USER MOD reduce.3.24.130724 H: found=0, std=0, add=1327, rem=0, adj=33 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 664 MET CE :methyl -149:sc= -6.28! (180deg=-7.53!) USER MOD Set 1.2: A 668 THR OG1 : rot -84:sc= 1.13 USER MOD Set 2.1: A 654 THR OG1 : rot 180:sc= -0.747 USER MOD Set 2.2: A 666 GLN : amide:sc= -1.45! X(o=-2.2!,f=-2.1) USER MOD Set 3.1: A 630 HIS : no HE2:sc= -6.17! C(o=-16!,f=-16!) USER MOD Set 3.2: A 709 MET CE :methyl 162:sc= -9.79! (180deg=-8.31!) USER MOD Set 4.1: A 622 HIS : no HD1:sc= -12! C(o=-20!,f=-25!) USER MOD Set 4.2: A 623 CYS SG : rot 110:sc= -0.604 USER MOD Set 4.3: A 649 TYR OH : rot -4:sc= 1.36 USER MOD Set 4.4: A 651 HIS : no HD1:sc= -6.55! C(o=-20!,f=-28!) USER MOD Set 4.5: A 657 SER OG : rot 136:sc= -2.67! USER MOD Set 5.1: A 579 THR OG1 : rot 77:sc= 0.466 USER MOD Set 5.2: A 697 ASN : amide:sc= 0.00676 X(o=0.47,f=0.14) USER MOD Single : A 574 ASN : amide:sc= -0.0156 X(o=-0.016,f=0.32) USER MOD Single : A 581 LYS NZ :NH3+ -172:sc= -1.19 (180deg=-1.5) USER MOD Single : A 586 SER OG : rot 180:sc= -2.22 USER MOD Single : A 589 GLN : amide:sc= -2.4! C(o=-2.4!,f=-4!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN :FLIP amide:sc= -0.161 F(o=-1.4,f=-0.16) USER MOD Single : A 596 GLN :FLIP amide:sc= -0.816 F(o=-3.4,f=-0.82) USER MOD Single : A 599 ASN : amide:sc= -0.909 K(o=-0.91,f=-11!) USER MOD Single : A 606 SER OG : rot -140:sc= -2.05 USER MOD Single : A 609 CYS SG : rot 124:sc= -0.547 USER MOD Single : A 610 ASN : amide:sc= -4.9! C(o=-4.9!,f=-4.6!) USER MOD Single : A 611 CYS SG : rot -29:sc= -13.3! USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= -0.27 X(o=-0.27,f=0) USER MOD Single : A 619 SER OG : rot 180:sc= 0.0161 USER MOD Single : A 627 LYS NZ :NH3+ 164:sc= -2.07 (180deg=-2.52) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 180:sc= 0 USER MOD Single : A 636 MET CE :methyl 150:sc= 0 (180deg=-0.661) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot 180:sc= 0 USER MOD Single : A 642 GLN : amide:sc= -0.46 X(o=-0.46,f=-0.00084) USER MOD Single : A 650 CYS SG : rot 149:sc= -0.502 USER MOD Single : A 652 THR OG1 : rot 85:sc= 0.8 USER MOD Single : A 655 ASN : amide:sc= -2.4 K(o=-2.4,f=-7.9!) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.613 K(o=-0.61,f=-4.3!) USER MOD Single : A 661 ASN : amide:sc= -0.282 K(o=-0.28,f=-1.5!) USER MOD Single : A 662 ASN : amide:sc= -3.28! C(o=-3.3!,f=-4.2!) USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN :FLIP amide:sc= -2.68 F(o=-4.4,f=-2.7) 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= -0.0759 K(o=-0.076,f=-1.6!) USER MOD Single : A 687 LYS NZ :NH3+ -168:sc= 0.886 (180deg=0.79) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 699 THR OG1 : rot 40:sc= 0.907 USER MOD Single : A 700 THR OG1 : rot -62:sc= 0.426 USER MOD Single : A 704 ASN :FLIP amide:sc= -4.84! C(o=-12!,f=-4.8!) USER MOD Single : A 711 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 713 GLN : amide:sc= 0 X(o=0,f=0.013) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -1.36 K(o=-1.4,f=-3.6!) 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 -16.856 11.797 -14.246 1.00 0.00 N ATOM 2 CA GLY A 573 -16.599 10.671 -13.365 1.00 0.00 C ATOM 3 C GLY A 573 -17.822 9.796 -13.167 1.00 0.00 C ATOM 4 O GLY A 573 -18.455 9.833 -12.113 1.00 0.00 O ATOM 0 HA2 GLY A 573 -15.789 10.069 -13.777 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -16.261 11.041 -12.397 1.00 0.00 H new ATOM 8 N ASN A 574 -18.153 9.008 -14.185 1.00 0.00 N ATOM 9 CA ASN A 574 -19.307 8.119 -14.118 1.00 0.00 C ATOM 10 C ASN A 574 -19.060 6.969 -13.146 1.00 0.00 C ATOM 11 O ASN A 574 -20.002 6.358 -12.640 1.00 0.00 O ATOM 12 CB ASN A 574 -19.629 7.564 -15.508 1.00 0.00 C ATOM 13 CG ASN A 574 -21.075 7.128 -15.636 1.00 0.00 C ATOM 14 OD1 ASN A 574 -21.524 6.218 -14.939 1.00 0.00 O ATOM 15 ND2 ASN A 574 -21.812 7.776 -16.530 1.00 0.00 N ATOM 0 H ASN A 574 -17.639 8.967 -15.065 1.00 0.00 H new ATOM 0 HA ASN A 574 -20.156 8.698 -13.756 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -19.414 8.325 -16.259 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -18.977 6.716 -15.718 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -22.792 7.526 -16.661 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -21.398 8.524 -17.086 1.00 0.00 H new ATOM 22 N GLY A 575 -17.788 6.676 -12.886 1.00 0.00 N ATOM 23 CA GLY A 575 -17.449 5.600 -11.975 1.00 0.00 C ATOM 24 C GLY A 575 -16.189 4.857 -12.384 1.00 0.00 C ATOM 25 O GLY A 575 -15.625 4.105 -11.591 1.00 0.00 O ATOM 0 H GLY A 575 -16.989 7.164 -13.290 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -17.316 6.007 -10.973 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -18.280 4.897 -11.926 1.00 0.00 H new ATOM 29 N ARG A 576 -15.745 5.067 -13.620 1.00 0.00 N ATOM 30 CA ARG A 576 -14.548 4.409 -14.123 1.00 0.00 C ATOM 31 C ARG A 576 -13.352 5.347 -14.073 1.00 0.00 C ATOM 32 O ARG A 576 -13.412 6.475 -14.563 1.00 0.00 O ATOM 33 CB ARG A 576 -14.765 3.923 -15.557 1.00 0.00 C ATOM 34 CG ARG A 576 -13.531 3.281 -16.170 1.00 0.00 C ATOM 35 CD ARG A 576 -13.773 2.867 -17.611 1.00 0.00 C ATOM 36 NE ARG A 576 -13.984 4.019 -18.484 1.00 0.00 N ATOM 37 CZ ARG A 576 -14.583 3.951 -19.671 1.00 0.00 C ATOM 38 NH1 ARG A 576 -15.035 2.790 -20.130 1.00 0.00 N ATOM 39 NH2 ARG A 576 -14.731 5.047 -20.402 1.00 0.00 N ATOM 0 H ARG A 576 -16.198 5.688 -14.290 1.00 0.00 H new ATOM 0 HA ARG A 576 -14.345 3.550 -13.484 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -15.584 3.204 -15.569 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -15.072 4.766 -16.176 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -12.697 3.981 -16.127 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -13.245 2.408 -15.583 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -12.920 2.291 -17.971 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -14.643 2.212 -17.659 1.00 0.00 H new ATOM 0 HE ARG A 576 -13.653 4.930 -18.165 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -14.924 1.943 -19.572 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -15.493 2.745 -21.040 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -14.386 5.942 -20.055 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -15.190 4.995 -21.311 1.00 0.00 H new ATOM 53 N PHE A 577 -12.263 4.872 -13.484 1.00 0.00 N ATOM 54 CA PHE A 577 -11.051 5.666 -13.377 1.00 0.00 C ATOM 55 C PHE A 577 -9.942 5.058 -14.227 1.00 0.00 C ATOM 56 O PHE A 577 -9.396 5.712 -15.114 1.00 0.00 O ATOM 57 CB PHE A 577 -10.627 5.781 -11.902 1.00 0.00 C ATOM 58 CG PHE A 577 -9.168 5.521 -11.622 1.00 0.00 C ATOM 59 CD1 PHE A 577 -8.175 6.175 -12.334 1.00 0.00 C ATOM 60 CD2 PHE A 577 -8.797 4.624 -10.636 1.00 0.00 C ATOM 61 CE1 PHE A 577 -6.842 5.939 -12.068 1.00 0.00 C ATOM 62 CE2 PHE A 577 -7.466 4.383 -10.366 1.00 0.00 C ATOM 63 CZ PHE A 577 -6.486 5.042 -11.084 1.00 0.00 C ATOM 0 H PHE A 577 -12.196 3.941 -13.074 1.00 0.00 H new ATOM 0 HA PHE A 577 -11.246 6.670 -13.754 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -10.874 6.782 -11.549 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -11.222 5.080 -11.316 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -8.448 6.878 -13.107 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -9.558 4.107 -10.071 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -6.079 6.456 -12.630 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -7.190 3.680 -9.594 1.00 0.00 H new ATOM 0 HZ PHE A 577 -5.443 4.854 -10.874 1.00 0.00 H new ATOM 73 N LEU A 578 -9.617 3.800 -13.952 1.00 0.00 N ATOM 74 CA LEU A 578 -8.578 3.106 -14.694 1.00 0.00 C ATOM 75 C LEU A 578 -9.186 2.047 -15.594 1.00 0.00 C ATOM 76 O LEU A 578 -10.093 1.322 -15.191 1.00 0.00 O ATOM 77 CB LEU A 578 -7.575 2.461 -13.738 1.00 0.00 C ATOM 78 CG LEU A 578 -6.332 1.875 -14.408 1.00 0.00 C ATOM 79 CD1 LEU A 578 -5.236 1.646 -13.385 1.00 0.00 C ATOM 80 CD2 LEU A 578 -6.670 0.577 -15.128 1.00 0.00 C ATOM 0 H LEU A 578 -10.059 3.243 -13.221 1.00 0.00 H new ATOM 0 HA LEU A 578 -8.055 3.837 -15.311 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -7.259 3.207 -13.009 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -8.080 1.669 -13.185 1.00 0.00 H new ATOM 0 HG LEU A 578 -5.971 2.591 -15.146 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -4.359 1.229 -13.879 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -4.972 2.594 -12.916 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -5.589 0.951 -12.623 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -5.771 0.177 -15.598 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -7.057 -0.147 -14.411 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -7.423 0.770 -15.892 1.00 0.00 H new ATOM 92 N THR A 579 -8.682 1.960 -16.814 1.00 0.00 N ATOM 93 CA THR A 579 -9.178 0.984 -17.766 1.00 0.00 C ATOM 94 C THR A 579 -8.087 -0.004 -18.146 1.00 0.00 C ATOM 95 O THR A 579 -7.108 0.357 -18.794 1.00 0.00 O ATOM 96 CB THR A 579 -9.707 1.662 -19.043 1.00 0.00 C ATOM 97 OG1 THR A 579 -10.551 2.768 -18.700 1.00 0.00 O ATOM 98 CG2 THR A 579 -10.483 0.673 -19.900 1.00 0.00 C ATOM 0 H THR A 579 -7.931 2.553 -17.167 1.00 0.00 H new ATOM 0 HA THR A 579 -9.998 0.454 -17.281 1.00 0.00 H new ATOM 0 HB THR A 579 -8.852 2.023 -19.615 1.00 0.00 H new ATOM 0 HG1 THR A 579 -9.998 3.527 -18.421 1.00 0.00 H new ATOM 0 HG21 THR A 579 -10.847 1.175 -20.796 1.00 0.00 H new ATOM 0 HG22 THR A 579 -9.830 -0.152 -20.186 1.00 0.00 H new ATOM 0 HG23 THR A 579 -11.329 0.286 -19.333 1.00 0.00 H new ATOM 106 N LEU A 580 -8.281 -1.261 -17.778 1.00 0.00 N ATOM 107 CA LEU A 580 -7.330 -2.300 -18.123 1.00 0.00 C ATOM 108 C LEU A 580 -7.934 -3.078 -19.257 1.00 0.00 C ATOM 109 O LEU A 580 -8.927 -3.777 -19.069 1.00 0.00 O ATOM 110 CB LEU A 580 -7.058 -3.215 -16.926 1.00 0.00 C ATOM 111 CG LEU A 580 -5.816 -2.858 -16.109 1.00 0.00 C ATOM 112 CD1 LEU A 580 -6.020 -3.218 -14.646 1.00 0.00 C ATOM 113 CD2 LEU A 580 -4.591 -3.564 -16.669 1.00 0.00 C ATOM 0 H LEU A 580 -9.087 -1.583 -17.242 1.00 0.00 H new ATOM 0 HA LEU A 580 -6.373 -1.866 -18.411 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -7.926 -3.194 -16.267 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -6.956 -4.239 -17.286 1.00 0.00 H new ATOM 0 HG LEU A 580 -5.654 -1.782 -16.178 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -5.126 -2.957 -14.079 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -6.874 -2.667 -14.251 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -6.206 -4.288 -14.557 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -3.716 -3.299 -16.076 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -4.743 -4.643 -16.630 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -4.435 -3.257 -17.703 1.00 0.00 H new ATOM 125 N LYS A 581 -7.392 -2.912 -20.448 1.00 0.00 N ATOM 126 CA LYS A 581 -7.983 -3.572 -21.602 1.00 0.00 C ATOM 127 C LYS A 581 -7.091 -4.600 -22.277 1.00 0.00 C ATOM 128 O LYS A 581 -6.238 -4.253 -23.093 1.00 0.00 O ATOM 129 CB LYS A 581 -8.413 -2.524 -22.629 1.00 0.00 C ATOM 130 CG LYS A 581 -7.331 -1.507 -22.951 1.00 0.00 C ATOM 131 CD LYS A 581 -7.644 -0.745 -24.229 1.00 0.00 C ATOM 132 CE LYS A 581 -8.424 0.528 -23.942 1.00 0.00 C ATOM 133 NZ LYS A 581 -9.569 0.283 -23.021 1.00 0.00 N ATOM 0 H LYS A 581 -6.568 -2.344 -20.643 1.00 0.00 H new ATOM 0 HA LYS A 581 -8.838 -4.127 -21.215 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -8.710 -3.029 -23.548 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -9.292 -2.000 -22.254 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -7.232 -0.805 -22.123 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -6.372 -2.015 -23.055 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -6.715 -0.496 -24.742 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -8.219 -1.381 -24.902 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -7.758 1.271 -23.503 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -8.794 0.946 -24.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -10.153 1.141 -22.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -10.146 -0.502 -23.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -9.209 0.039 -22.076 1.00 0.00 H new ATOM 147 N PRO A 582 -7.321 -5.901 -21.993 1.00 0.00 N ATOM 148 CA PRO A 582 -6.571 -6.971 -22.639 1.00 0.00 C ATOM 149 C PRO A 582 -6.523 -6.724 -24.145 1.00 0.00 C ATOM 150 O PRO A 582 -7.520 -6.902 -24.847 1.00 0.00 O ATOM 151 CB PRO A 582 -7.374 -8.238 -22.322 1.00 0.00 C ATOM 152 CG PRO A 582 -8.250 -7.904 -21.152 1.00 0.00 C ATOM 153 CD PRO A 582 -8.347 -6.404 -21.061 1.00 0.00 C ATOM 0 HA PRO A 582 -5.539 -7.042 -22.294 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -7.973 -8.543 -23.180 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -6.710 -9.069 -22.085 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -9.239 -8.344 -21.278 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -7.833 -8.316 -20.233 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -9.341 -6.055 -21.341 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -8.162 -6.057 -20.044 1.00 0.00 H new ATOM 161 N LEU A 583 -5.375 -6.258 -24.618 1.00 0.00 N ATOM 162 CA LEU A 583 -5.201 -5.914 -26.028 1.00 0.00 C ATOM 163 C LEU A 583 -5.094 -7.137 -26.933 1.00 0.00 C ATOM 164 O LEU A 583 -4.772 -8.238 -26.484 1.00 0.00 O ATOM 165 CB LEU A 583 -3.974 -5.021 -26.212 1.00 0.00 C ATOM 166 CG LEU A 583 -2.785 -5.330 -25.296 1.00 0.00 C ATOM 167 CD1 LEU A 583 -1.472 -5.129 -26.036 1.00 0.00 C ATOM 168 CD2 LEU A 583 -2.832 -4.456 -24.052 1.00 0.00 C ATOM 0 H LEU A 583 -4.545 -6.108 -24.045 1.00 0.00 H new ATOM 0 HA LEU A 583 -6.099 -5.374 -26.327 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -3.642 -5.100 -27.247 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -4.274 -3.985 -26.051 1.00 0.00 H new ATOM 0 HG LEU A 583 -2.850 -6.374 -24.990 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -0.640 -5.353 -25.368 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -1.435 -5.794 -26.898 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -1.399 -4.095 -26.372 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -1.981 -4.688 -23.412 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -2.792 -3.406 -24.343 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -3.757 -4.647 -23.508 1.00 0.00 H new ATOM 180 N PRO A 584 -5.383 -6.942 -28.236 1.00 0.00 N ATOM 181 CA PRO A 584 -5.345 -8.007 -29.241 1.00 0.00 C ATOM 182 C PRO A 584 -4.051 -8.809 -29.199 1.00 0.00 C ATOM 183 O PRO A 584 -4.024 -9.978 -29.581 1.00 0.00 O ATOM 184 CB PRO A 584 -5.475 -7.264 -30.582 1.00 0.00 C ATOM 185 CG PRO A 584 -5.331 -5.813 -30.256 1.00 0.00 C ATOM 186 CD PRO A 584 -5.780 -5.661 -28.834 1.00 0.00 C ATOM 0 HA PRO A 584 -6.136 -8.738 -29.072 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -4.706 -7.586 -31.284 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -6.438 -7.466 -31.050 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -4.298 -5.487 -30.376 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -5.937 -5.201 -30.924 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -5.295 -4.817 -28.344 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -6.855 -5.496 -28.763 1.00 0.00 H new ATOM 194 N ASP A 585 -2.982 -8.188 -28.722 1.00 0.00 N ATOM 195 CA ASP A 585 -1.702 -8.875 -28.621 1.00 0.00 C ATOM 196 C ASP A 585 -1.814 -10.041 -27.640 1.00 0.00 C ATOM 197 O ASP A 585 -1.005 -10.968 -27.662 1.00 0.00 O ATOM 198 CB ASP A 585 -0.608 -7.907 -28.167 1.00 0.00 C ATOM 199 CG ASP A 585 -0.293 -6.859 -29.216 1.00 0.00 C ATOM 200 OD1 ASP A 585 -0.562 -7.113 -30.409 1.00 0.00 O ATOM 201 OD2 ASP A 585 0.224 -5.784 -28.844 1.00 0.00 O ATOM 0 H ASP A 585 -2.974 -7.220 -28.402 1.00 0.00 H new ATOM 0 HA ASP A 585 -1.434 -9.261 -29.604 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -0.922 -7.414 -27.247 1.00 0.00 H new ATOM 0 HB3 ASP A 585 0.297 -8.468 -27.935 1.00 0.00 H new ATOM 206 N SER A 586 -2.833 -9.982 -26.784 1.00 0.00 N ATOM 207 CA SER A 586 -3.078 -11.020 -25.794 1.00 0.00 C ATOM 208 C SER A 586 -4.116 -12.008 -26.293 1.00 0.00 C ATOM 209 O SER A 586 -4.977 -11.660 -27.102 1.00 0.00 O ATOM 210 CB SER A 586 -3.557 -10.391 -24.486 1.00 0.00 C ATOM 211 OG SER A 586 -3.947 -11.385 -23.554 1.00 0.00 O ATOM 0 H SER A 586 -3.506 -9.216 -26.760 1.00 0.00 H new ATOM 0 HA SER A 586 -2.144 -11.554 -25.621 1.00 0.00 H new ATOM 0 HB2 SER A 586 -2.761 -9.781 -24.060 1.00 0.00 H new ATOM 0 HB3 SER A 586 -4.397 -9.725 -24.685 1.00 0.00 H new ATOM 0 HG SER A 586 -4.248 -10.957 -22.725 1.00 0.00 H new ATOM 217 N ILE A 587 -4.056 -13.237 -25.789 1.00 0.00 N ATOM 218 CA ILE A 587 -5.027 -14.253 -26.176 1.00 0.00 C ATOM 219 C ILE A 587 -6.443 -13.739 -25.907 1.00 0.00 C ATOM 220 O ILE A 587 -7.416 -14.221 -26.486 1.00 0.00 O ATOM 221 CB ILE A 587 -4.794 -15.592 -25.429 1.00 0.00 C ATOM 222 CG1 ILE A 587 -5.472 -15.584 -24.053 1.00 0.00 C ATOM 223 CG2 ILE A 587 -3.302 -15.870 -25.286 1.00 0.00 C ATOM 224 CD1 ILE A 587 -5.158 -16.805 -23.213 1.00 0.00 C ATOM 0 H ILE A 587 -3.353 -13.550 -25.119 1.00 0.00 H new ATOM 0 HA ILE A 587 -4.901 -14.449 -27.241 1.00 0.00 H new ATOM 0 HB ILE A 587 -5.243 -16.390 -26.021 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -5.162 -14.691 -23.510 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -6.551 -15.516 -24.190 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -3.156 -16.813 -24.760 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -2.847 -15.932 -26.275 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -2.834 -15.064 -24.721 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -5.672 -16.729 -22.255 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -5.493 -17.701 -23.735 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -4.083 -16.864 -23.044 1.00 0.00 H new ATOM 236 N ILE A 588 -6.534 -12.738 -25.028 1.00 0.00 N ATOM 237 CA ILE A 588 -7.806 -12.124 -24.674 1.00 0.00 C ATOM 238 C ILE A 588 -7.874 -10.701 -25.228 1.00 0.00 C ATOM 239 O ILE A 588 -7.055 -9.849 -24.882 1.00 0.00 O ATOM 240 CB ILE A 588 -8.000 -12.104 -23.140 1.00 0.00 C ATOM 241 CG1 ILE A 588 -8.154 -13.533 -22.615 1.00 0.00 C ATOM 242 CG2 ILE A 588 -9.203 -11.255 -22.749 1.00 0.00 C ATOM 243 CD1 ILE A 588 -8.359 -13.612 -21.118 1.00 0.00 C ATOM 0 H ILE A 588 -5.730 -12.336 -24.547 1.00 0.00 H new ATOM 0 HA ILE A 588 -8.607 -12.718 -25.114 1.00 0.00 H new ATOM 0 HB ILE A 588 -7.117 -11.654 -22.687 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -9.000 -14.005 -23.114 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -7.266 -14.106 -22.882 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -9.315 -11.260 -21.665 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -9.054 -10.232 -23.094 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -10.102 -11.665 -23.208 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -8.460 -14.655 -20.819 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -7.502 -13.170 -20.610 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -9.263 -13.067 -20.845 1.00 0.00 H new ATOM 255 N GLN A 589 -8.847 -10.456 -26.100 1.00 0.00 N ATOM 256 CA GLN A 589 -9.017 -9.143 -26.720 1.00 0.00 C ATOM 257 C GLN A 589 -10.264 -8.454 -26.169 1.00 0.00 C ATOM 258 O GLN A 589 -11.211 -8.162 -26.900 1.00 0.00 O ATOM 259 CB GLN A 589 -9.105 -9.279 -28.250 1.00 0.00 C ATOM 260 CG GLN A 589 -8.656 -10.638 -28.786 1.00 0.00 C ATOM 261 CD GLN A 589 -7.464 -10.546 -29.713 1.00 0.00 C ATOM 262 OE1 GLN A 589 -7.580 -10.095 -30.852 1.00 0.00 O ATOM 263 NE2 GLN A 589 -6.305 -10.977 -29.224 1.00 0.00 N ATOM 0 H GLN A 589 -9.533 -11.151 -26.395 1.00 0.00 H new ATOM 0 HA GLN A 589 -8.149 -8.529 -26.480 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -10.135 -9.101 -28.561 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -8.495 -8.501 -28.708 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -8.407 -11.288 -27.947 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -9.486 -11.105 -29.316 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -6.257 -11.343 -28.273 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -5.464 -10.942 -29.800 1.00 0.00 H new ATOM 272 N GLU A 590 -10.247 -8.212 -24.864 1.00 0.00 N ATOM 273 CA GLU A 590 -11.360 -7.572 -24.165 1.00 0.00 C ATOM 274 C GLU A 590 -10.885 -6.339 -23.403 1.00 0.00 C ATOM 275 O GLU A 590 -9.684 -6.095 -23.309 1.00 0.00 O ATOM 276 CB GLU A 590 -12.021 -8.558 -23.200 1.00 0.00 C ATOM 277 CG GLU A 590 -12.476 -9.848 -23.866 1.00 0.00 C ATOM 278 CD GLU A 590 -13.863 -10.273 -23.426 1.00 0.00 C ATOM 279 OE1 GLU A 590 -14.834 -9.560 -23.751 1.00 0.00 O ATOM 280 OE2 GLU A 590 -13.977 -11.321 -22.755 1.00 0.00 O ATOM 0 H GLU A 590 -9.462 -8.453 -24.258 1.00 0.00 H new ATOM 0 HA GLU A 590 -12.092 -7.259 -24.910 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -11.319 -8.799 -22.402 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -12.881 -8.077 -22.734 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -12.466 -9.717 -24.948 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -11.766 -10.642 -23.635 1.00 0.00 H new ATOM 287 N SER A 591 -11.825 -5.566 -22.856 1.00 0.00 N ATOM 288 CA SER A 591 -11.472 -4.374 -22.089 1.00 0.00 C ATOM 289 C SER A 591 -12.073 -4.417 -20.684 1.00 0.00 C ATOM 290 O SER A 591 -13.257 -4.704 -20.509 1.00 0.00 O ATOM 291 CB SER A 591 -11.922 -3.099 -22.798 1.00 0.00 C ATOM 292 OG SER A 591 -12.569 -3.390 -24.024 1.00 0.00 O ATOM 0 H SER A 591 -12.827 -5.743 -22.930 1.00 0.00 H new ATOM 0 HA SER A 591 -10.385 -4.363 -22.007 1.00 0.00 H new ATOM 0 HB2 SER A 591 -12.599 -2.541 -22.151 1.00 0.00 H new ATOM 0 HB3 SER A 591 -11.059 -2.460 -22.983 1.00 0.00 H new ATOM 0 HG SER A 591 -12.847 -2.554 -24.454 1.00 0.00 H new ATOM 298 N LEU A 592 -11.243 -4.120 -19.690 1.00 0.00 N ATOM 299 CA LEU A 592 -11.669 -4.109 -18.293 1.00 0.00 C ATOM 300 C LEU A 592 -11.632 -2.685 -17.744 1.00 0.00 C ATOM 301 O LEU A 592 -10.768 -1.892 -18.118 1.00 0.00 O ATOM 302 CB LEU A 592 -10.773 -5.019 -17.444 1.00 0.00 C ATOM 303 CG LEU A 592 -10.046 -6.127 -18.213 1.00 0.00 C ATOM 304 CD1 LEU A 592 -8.688 -6.407 -17.586 1.00 0.00 C ATOM 305 CD2 LEU A 592 -10.893 -7.392 -18.257 1.00 0.00 C ATOM 0 H LEU A 592 -10.261 -3.881 -19.827 1.00 0.00 H new ATOM 0 HA LEU A 592 -12.691 -4.486 -18.244 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -10.029 -4.401 -16.941 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -11.383 -5.479 -16.667 1.00 0.00 H new ATOM 0 HG LEU A 592 -9.886 -5.790 -19.237 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -8.185 -7.197 -18.145 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -8.082 -5.502 -17.612 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -8.823 -6.724 -16.552 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -10.360 -8.168 -18.807 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -11.087 -7.736 -17.241 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -11.839 -7.179 -18.754 1.00 0.00 H new ATOM 317 N GLU A 593 -12.576 -2.359 -16.867 1.00 0.00 N ATOM 318 CA GLU A 593 -12.639 -1.020 -16.290 1.00 0.00 C ATOM 319 C GLU A 593 -12.610 -1.046 -14.763 1.00 0.00 C ATOM 320 O GLU A 593 -13.530 -1.558 -14.126 1.00 0.00 O ATOM 321 CB GLU A 593 -13.908 -0.311 -16.765 1.00 0.00 C ATOM 322 CG GLU A 593 -14.088 -0.336 -18.275 1.00 0.00 C ATOM 323 CD GLU A 593 -15.524 -0.600 -18.685 1.00 0.00 C ATOM 324 OE1 GLU A 593 -16.417 0.147 -18.233 1.00 0.00 O ATOM 325 OE2 GLU A 593 -15.754 -1.553 -19.459 1.00 0.00 O ATOM 0 H GLU A 593 -13.302 -2.997 -16.542 1.00 0.00 H new ATOM 0 HA GLU A 593 -11.756 -0.478 -16.628 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -14.773 -0.779 -16.296 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -13.884 0.725 -16.427 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -13.764 0.618 -18.692 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -13.445 -1.105 -18.702 1.00 0.00 H new ATOM 332 N ILE A 594 -11.564 -0.462 -14.178 1.00 0.00 N ATOM 333 CA ILE A 594 -11.442 -0.392 -12.732 1.00 0.00 C ATOM 334 C ILE A 594 -12.149 0.852 -12.220 1.00 0.00 C ATOM 335 O ILE A 594 -11.684 1.973 -12.431 1.00 0.00 O ATOM 336 CB ILE A 594 -9.968 -0.347 -12.291 1.00 0.00 C ATOM 337 CG1 ILE A 594 -9.211 -1.544 -12.860 1.00 0.00 C ATOM 338 CG2 ILE A 594 -9.859 -0.317 -10.773 1.00 0.00 C ATOM 339 CD1 ILE A 594 -7.716 -1.464 -12.656 1.00 0.00 C ATOM 0 H ILE A 594 -10.792 -0.032 -14.688 1.00 0.00 H new ATOM 0 HA ILE A 594 -11.900 -1.289 -12.315 1.00 0.00 H new ATOM 0 HB ILE A 594 -9.519 0.567 -12.680 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -9.585 -2.455 -12.394 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -9.420 -1.623 -13.927 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -8.808 -0.285 -10.484 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -10.368 0.567 -10.389 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -10.323 -1.211 -10.357 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -7.242 -2.347 -13.085 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -7.329 -0.571 -13.146 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -7.496 -1.416 -11.589 1.00 0.00 H new ATOM 351 N GLN A 595 -13.274 0.652 -11.557 1.00 0.00 N ATOM 352 CA GLN A 595 -14.045 1.766 -11.026 1.00 0.00 C ATOM 353 C GLN A 595 -13.283 2.470 -9.911 1.00 0.00 C ATOM 354 O GLN A 595 -12.877 1.841 -8.935 1.00 0.00 O ATOM 355 CB GLN A 595 -15.398 1.276 -10.501 1.00 0.00 C ATOM 356 CG GLN A 595 -16.490 1.227 -11.557 1.00 0.00 C ATOM 357 CD GLN A 595 -16.035 0.555 -12.835 1.00 0.00 C ATOM 358 OE1 GLN A 595 -15.754 1.357 -13.851 1.00 0.00 O flip ATOM 359 NE2 GLN A 595 -15.936 -0.670 -12.906 1.00 0.00 N flip ATOM 0 H GLN A 595 -13.675 -0.268 -11.373 1.00 0.00 H new ATOM 0 HA GLN A 595 -14.212 2.477 -11.835 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -15.272 0.280 -10.077 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -15.720 1.930 -9.690 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -17.353 0.694 -11.158 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -16.819 2.242 -11.782 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -16.164 -1.248 -12.097 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -15.626 -1.107 -13.774 1.00 0.00 H new ATOM 368 N GLN A 596 -13.098 3.784 -10.055 1.00 0.00 N ATOM 369 CA GLN A 596 -12.394 4.571 -9.044 1.00 0.00 C ATOM 370 C GLN A 596 -12.910 4.221 -7.653 1.00 0.00 C ATOM 371 O GLN A 596 -12.186 4.311 -6.661 1.00 0.00 O ATOM 372 CB GLN A 596 -12.585 6.072 -9.295 1.00 0.00 C ATOM 373 CG GLN A 596 -14.019 6.546 -9.101 1.00 0.00 C ATOM 374 CD GLN A 596 -14.623 7.194 -10.336 1.00 0.00 C ATOM 375 OE1 GLN A 596 -14.206 6.756 -11.522 1.00 0.00 O flip ATOM 376 NE2 GLN A 596 -15.464 8.084 -10.225 1.00 0.00 N flip ATOM 0 H GLN A 596 -13.424 4.322 -10.858 1.00 0.00 H new ATOM 0 HA GLN A 596 -11.332 4.334 -9.108 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -11.933 6.630 -8.623 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -12.269 6.305 -10.312 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -14.636 5.696 -8.809 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -14.048 7.259 -8.277 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -15.759 8.394 -9.299 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -15.866 8.512 -11.059 1.00 0.00 H new ATOM 385 N GLY A 597 -14.180 3.838 -7.599 1.00 0.00 N ATOM 386 CA GLY A 597 -14.805 3.493 -6.340 1.00 0.00 C ATOM 387 C GLY A 597 -14.344 2.165 -5.762 1.00 0.00 C ATOM 388 O GLY A 597 -14.490 1.940 -4.561 1.00 0.00 O ATOM 0 H GLY A 597 -14.791 3.760 -8.412 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -14.601 4.282 -5.617 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -15.886 3.461 -6.480 1.00 0.00 H new ATOM 392 N VAL A 598 -13.800 1.269 -6.591 1.00 0.00 N ATOM 393 CA VAL A 598 -13.359 -0.021 -6.092 1.00 0.00 C ATOM 394 C VAL A 598 -11.855 -0.048 -5.844 1.00 0.00 C ATOM 395 O VAL A 598 -11.058 0.080 -6.774 1.00 0.00 O ATOM 396 CB VAL A 598 -13.724 -1.141 -7.084 1.00 0.00 C ATOM 397 CG1 VAL A 598 -13.264 -2.495 -6.570 1.00 0.00 C ATOM 398 CG2 VAL A 598 -15.221 -1.146 -7.354 1.00 0.00 C ATOM 0 H VAL A 598 -13.659 1.416 -7.591 1.00 0.00 H new ATOM 0 HA VAL A 598 -13.871 -0.186 -5.144 1.00 0.00 H new ATOM 0 HB VAL A 598 -13.206 -0.946 -8.023 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -13.534 -3.268 -7.289 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -12.182 -2.485 -6.437 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -13.745 -2.704 -5.615 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -15.461 -1.944 -8.057 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -15.759 -1.311 -6.420 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -15.517 -0.187 -7.778 1.00 0.00 H new ATOM 408 N ASN A 599 -11.476 -0.258 -4.587 1.00 0.00 N ATOM 409 CA ASN A 599 -10.072 -0.351 -4.217 1.00 0.00 C ATOM 410 C ASN A 599 -9.881 -1.448 -3.171 1.00 0.00 C ATOM 411 O ASN A 599 -10.471 -1.381 -2.092 1.00 0.00 O ATOM 412 CB ASN A 599 -9.570 0.984 -3.659 1.00 0.00 C ATOM 413 CG ASN A 599 -8.146 1.284 -4.068 1.00 0.00 C ATOM 414 OD1 ASN A 599 -7.756 1.051 -5.211 1.00 0.00 O ATOM 415 ND2 ASN A 599 -7.356 1.805 -3.136 1.00 0.00 N ATOM 0 H ASN A 599 -12.125 -0.367 -3.808 1.00 0.00 H new ATOM 0 HA ASN A 599 -9.497 -0.595 -5.110 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -10.221 1.787 -4.006 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -9.636 0.967 -2.571 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -6.385 2.028 -3.356 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -7.720 1.983 -2.200 1.00 0.00 H new ATOM 422 N PRO A 600 -9.050 -2.468 -3.451 1.00 0.00 N ATOM 423 CA PRO A 600 -8.314 -2.619 -4.705 1.00 0.00 C ATOM 424 C PRO A 600 -9.116 -3.420 -5.728 1.00 0.00 C ATOM 425 O PRO A 600 -10.034 -4.155 -5.363 1.00 0.00 O ATOM 426 CB PRO A 600 -7.097 -3.407 -4.256 1.00 0.00 C ATOM 427 CG PRO A 600 -7.632 -4.329 -3.217 1.00 0.00 C ATOM 428 CD PRO A 600 -8.767 -3.594 -2.538 1.00 0.00 C ATOM 0 HA PRO A 600 -8.085 -1.671 -5.192 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -6.648 -3.955 -5.084 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -6.325 -2.753 -3.851 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -7.984 -5.258 -3.666 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -6.857 -4.596 -2.498 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -9.639 -4.235 -2.410 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -8.481 -3.243 -1.546 1.00 0.00 H new ATOM 436 N PHE A 601 -8.772 -3.284 -7.003 1.00 0.00 N ATOM 437 CA PHE A 601 -9.478 -4.010 -8.055 1.00 0.00 C ATOM 438 C PHE A 601 -8.764 -5.329 -8.321 1.00 0.00 C ATOM 439 O PHE A 601 -7.594 -5.352 -8.702 1.00 0.00 O ATOM 440 CB PHE A 601 -9.554 -3.168 -9.337 1.00 0.00 C ATOM 441 CG PHE A 601 -10.799 -3.398 -10.150 1.00 0.00 C ATOM 442 CD1 PHE A 601 -12.004 -2.817 -9.785 1.00 0.00 C ATOM 443 CD2 PHE A 601 -10.759 -4.185 -11.290 1.00 0.00 C ATOM 444 CE1 PHE A 601 -13.143 -3.021 -10.542 1.00 0.00 C ATOM 445 CE2 PHE A 601 -11.892 -4.389 -12.052 1.00 0.00 C ATOM 446 CZ PHE A 601 -13.088 -3.807 -11.677 1.00 0.00 C ATOM 0 H PHE A 601 -8.016 -2.684 -7.333 1.00 0.00 H new ATOM 0 HA PHE A 601 -10.498 -4.213 -7.728 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -9.497 -2.113 -9.070 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -8.684 -3.387 -9.955 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -12.053 -2.199 -8.901 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -9.828 -4.645 -11.587 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -14.076 -2.566 -10.246 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -11.844 -5.002 -12.940 1.00 0.00 H new ATOM 0 HZ PHE A 601 -13.977 -3.966 -12.269 1.00 0.00 H new ATOM 456 N PHE A 602 -9.471 -6.429 -8.075 1.00 0.00 N ATOM 457 CA PHE A 602 -8.902 -7.762 -8.241 1.00 0.00 C ATOM 458 C PHE A 602 -9.161 -8.328 -9.629 1.00 0.00 C ATOM 459 O PHE A 602 -10.256 -8.209 -10.172 1.00 0.00 O ATOM 460 CB PHE A 602 -9.470 -8.717 -7.191 1.00 0.00 C ATOM 461 CG PHE A 602 -9.497 -8.146 -5.803 1.00 0.00 C ATOM 462 CD1 PHE A 602 -10.571 -7.385 -5.373 1.00 0.00 C ATOM 463 CD2 PHE A 602 -8.450 -8.376 -4.925 1.00 0.00 C ATOM 464 CE1 PHE A 602 -10.601 -6.863 -4.095 1.00 0.00 C ATOM 465 CE2 PHE A 602 -8.473 -7.856 -3.645 1.00 0.00 C ATOM 466 CZ PHE A 602 -9.551 -7.098 -3.229 1.00 0.00 C ATOM 0 H PHE A 602 -10.441 -6.422 -7.759 1.00 0.00 H new ATOM 0 HA PHE A 602 -7.824 -7.666 -8.112 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -10.484 -8.997 -7.478 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -8.876 -9.631 -7.186 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -11.395 -7.197 -6.045 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -7.606 -8.969 -5.245 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -11.445 -6.271 -3.773 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -7.650 -8.042 -2.971 1.00 0.00 H new ATOM 0 HZ PHE A 602 -9.572 -6.690 -2.229 1.00 0.00 H new ATOM 476 N ILE A 603 -8.132 -8.956 -10.184 1.00 0.00 N ATOM 477 CA ILE A 603 -8.212 -9.564 -11.503 1.00 0.00 C ATOM 478 C ILE A 603 -7.733 -11.007 -11.452 1.00 0.00 C ATOM 479 O ILE A 603 -6.833 -11.343 -10.681 1.00 0.00 O ATOM 480 CB ILE A 603 -7.353 -8.803 -12.526 1.00 0.00 C ATOM 481 CG1 ILE A 603 -7.696 -7.310 -12.514 1.00 0.00 C ATOM 482 CG2 ILE A 603 -7.536 -9.393 -13.915 1.00 0.00 C ATOM 483 CD1 ILE A 603 -6.613 -6.444 -11.919 1.00 0.00 C ATOM 0 H ILE A 603 -7.223 -9.057 -9.733 1.00 0.00 H new ATOM 0 HA ILE A 603 -9.256 -9.524 -11.812 1.00 0.00 H new ATOM 0 HB ILE A 603 -6.305 -8.909 -12.247 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -7.891 -6.983 -13.535 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -8.618 -7.162 -11.951 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -6.921 -8.843 -14.628 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -7.235 -10.440 -13.908 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -8.584 -9.319 -14.207 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -6.927 -5.400 -11.944 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -6.434 -6.744 -10.887 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -5.695 -6.561 -12.496 1.00 0.00 H new ATOM 495 N GLY A 604 -8.327 -11.856 -12.280 1.00 0.00 N ATOM 496 CA GLY A 604 -7.919 -13.251 -12.300 1.00 0.00 C ATOM 497 C GLY A 604 -8.899 -14.167 -13.005 1.00 0.00 C ATOM 498 O GLY A 604 -9.788 -13.712 -13.726 1.00 0.00 O ATOM 0 H GLY A 604 -9.074 -11.611 -12.930 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -6.948 -13.328 -12.789 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -7.788 -13.596 -11.274 1.00 0.00 H new ATOM 502 N ARG A 605 -8.719 -15.469 -12.796 1.00 0.00 N ATOM 503 CA ARG A 605 -9.570 -16.486 -13.409 1.00 0.00 C ATOM 504 C ARG A 605 -10.827 -16.749 -12.579 1.00 0.00 C ATOM 505 O ARG A 605 -11.713 -17.489 -13.006 1.00 0.00 O ATOM 506 CB ARG A 605 -8.776 -17.786 -13.576 1.00 0.00 C ATOM 507 CG ARG A 605 -9.390 -18.767 -14.564 1.00 0.00 C ATOM 508 CD ARG A 605 -8.323 -19.444 -15.413 1.00 0.00 C ATOM 509 NE ARG A 605 -8.032 -20.796 -14.947 1.00 0.00 N ATOM 510 CZ ARG A 605 -8.913 -21.794 -14.967 1.00 0.00 C ATOM 511 NH1 ARG A 605 -10.141 -21.596 -15.431 1.00 0.00 N ATOM 512 NH2 ARG A 605 -8.566 -22.993 -14.520 1.00 0.00 N ATOM 0 H ARG A 605 -7.983 -15.848 -12.200 1.00 0.00 H new ATOM 0 HA ARG A 605 -9.888 -16.116 -14.384 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -7.765 -17.542 -13.903 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -8.688 -18.273 -12.605 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -9.959 -19.522 -14.022 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -10.093 -18.242 -15.211 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -8.655 -19.481 -16.451 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -7.410 -18.848 -15.391 1.00 0.00 H new ATOM 0 HE ARG A 605 -7.098 -20.988 -14.584 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -10.414 -20.675 -15.775 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -10.811 -22.365 -15.444 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -7.624 -23.151 -14.161 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -9.241 -23.758 -14.535 1.00 0.00 H new ATOM 526 N SER A 606 -10.901 -16.147 -11.395 1.00 0.00 N ATOM 527 CA SER A 606 -12.053 -16.332 -10.520 1.00 0.00 C ATOM 528 C SER A 606 -13.004 -15.143 -10.601 1.00 0.00 C ATOM 529 O SER A 606 -12.583 -13.990 -10.490 1.00 0.00 O ATOM 530 CB SER A 606 -11.592 -16.535 -9.075 1.00 0.00 C ATOM 531 OG SER A 606 -11.903 -17.840 -8.619 1.00 0.00 O ATOM 0 H SER A 606 -10.180 -15.530 -11.021 1.00 0.00 H new ATOM 0 HA SER A 606 -12.589 -17.220 -10.854 1.00 0.00 H new ATOM 0 HB2 SER A 606 -10.517 -16.369 -9.006 1.00 0.00 H new ATOM 0 HB3 SER A 606 -12.070 -15.798 -8.430 1.00 0.00 H new ATOM 0 HG SER A 606 -12.211 -17.797 -7.690 1.00 0.00 H new ATOM 537 N GLU A 607 -14.288 -15.431 -10.788 1.00 0.00 N ATOM 538 CA GLU A 607 -15.302 -14.386 -10.878 1.00 0.00 C ATOM 539 C GLU A 607 -15.264 -13.485 -9.646 1.00 0.00 C ATOM 540 O GLU A 607 -15.678 -12.326 -9.703 1.00 0.00 O ATOM 541 CB GLU A 607 -16.692 -15.007 -11.029 1.00 0.00 C ATOM 542 CG GLU A 607 -17.809 -13.981 -11.136 1.00 0.00 C ATOM 543 CD GLU A 607 -18.766 -14.033 -9.962 1.00 0.00 C ATOM 544 OE1 GLU A 607 -19.258 -15.136 -9.646 1.00 0.00 O ATOM 545 OE2 GLU A 607 -19.023 -12.970 -9.357 1.00 0.00 O ATOM 0 H GLU A 607 -14.651 -16.380 -10.880 1.00 0.00 H new ATOM 0 HA GLU A 607 -15.087 -13.779 -11.757 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -16.704 -15.639 -11.917 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -16.886 -15.655 -10.174 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -17.375 -12.983 -11.202 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -18.364 -14.149 -12.059 1.00 0.00 H new ATOM 552 N ASP A 608 -14.762 -14.020 -8.536 1.00 0.00 N ATOM 553 CA ASP A 608 -14.667 -13.256 -7.297 1.00 0.00 C ATOM 554 C ASP A 608 -13.861 -11.980 -7.516 1.00 0.00 C ATOM 555 O ASP A 608 -14.078 -10.970 -6.848 1.00 0.00 O ATOM 556 CB ASP A 608 -14.023 -14.100 -6.195 1.00 0.00 C ATOM 557 CG ASP A 608 -14.662 -13.865 -4.840 1.00 0.00 C ATOM 558 OD1 ASP A 608 -15.893 -13.660 -4.792 1.00 0.00 O ATOM 559 OD2 ASP A 608 -13.931 -13.886 -3.828 1.00 0.00 O ATOM 0 H ASP A 608 -14.416 -14.977 -8.470 1.00 0.00 H new ATOM 0 HA ASP A 608 -15.676 -12.984 -6.986 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -14.105 -15.155 -6.454 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -12.960 -13.868 -6.138 1.00 0.00 H new ATOM 564 N CYS A 609 -12.933 -12.035 -8.468 1.00 0.00 N ATOM 565 CA CYS A 609 -12.096 -10.888 -8.791 1.00 0.00 C ATOM 566 C CYS A 609 -12.898 -9.840 -9.549 1.00 0.00 C ATOM 567 O CYS A 609 -13.612 -10.159 -10.500 1.00 0.00 O ATOM 568 CB CYS A 609 -10.894 -11.330 -9.626 1.00 0.00 C ATOM 569 SG CYS A 609 -9.700 -12.343 -8.720 1.00 0.00 S ATOM 0 H CYS A 609 -12.743 -12.865 -9.029 1.00 0.00 H new ATOM 0 HA CYS A 609 -11.739 -10.448 -7.860 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -11.251 -11.892 -10.489 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -10.387 -10.445 -10.010 1.00 0.00 H new ATOM 0 HG CYS A 609 -9.532 -13.474 -9.339 1.00 0.00 H new ATOM 575 N ASN A 610 -12.771 -8.584 -9.130 1.00 0.00 N ATOM 576 CA ASN A 610 -13.481 -7.485 -9.777 1.00 0.00 C ATOM 577 C ASN A 610 -13.320 -7.560 -11.295 1.00 0.00 C ATOM 578 O ASN A 610 -14.185 -7.110 -12.047 1.00 0.00 O ATOM 579 CB ASN A 610 -12.971 -6.146 -9.244 1.00 0.00 C ATOM 580 CG ASN A 610 -14.058 -5.356 -8.540 1.00 0.00 C ATOM 581 OD1 ASN A 610 -14.839 -4.649 -9.177 1.00 0.00 O ATOM 582 ND2 ASN A 610 -14.115 -5.476 -7.220 1.00 0.00 N ATOM 0 H ASN A 610 -12.183 -8.302 -8.346 1.00 0.00 H new ATOM 0 HA ASN A 610 -14.543 -7.570 -9.546 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -12.147 -6.323 -8.552 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -12.573 -5.556 -10.070 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -14.827 -4.971 -6.692 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -13.447 -6.073 -6.733 1.00 0.00 H new ATOM 589 N CYS A 611 -12.215 -8.158 -11.733 1.00 0.00 N ATOM 590 CA CYS A 611 -11.937 -8.327 -13.155 1.00 0.00 C ATOM 591 C CYS A 611 -11.945 -9.812 -13.502 1.00 0.00 C ATOM 592 O CYS A 611 -11.484 -10.643 -12.714 1.00 0.00 O ATOM 593 CB CYS A 611 -10.591 -7.708 -13.513 1.00 0.00 C ATOM 594 SG CYS A 611 -10.121 -7.918 -15.244 1.00 0.00 S ATOM 0 H CYS A 611 -11.494 -8.536 -11.118 1.00 0.00 H new ATOM 0 HA CYS A 611 -12.710 -7.819 -13.731 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -10.620 -6.643 -13.282 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -9.820 -8.150 -12.882 1.00 0.00 H new ATOM 0 HG CYS A 611 -10.647 -9.013 -15.707 1.00 0.00 H new ATOM 600 N LYS A 612 -12.485 -10.151 -14.667 1.00 0.00 N ATOM 601 CA LYS A 612 -12.569 -11.551 -15.071 1.00 0.00 C ATOM 602 C LYS A 612 -11.700 -11.873 -16.282 1.00 0.00 C ATOM 603 O LYS A 612 -11.950 -11.407 -17.394 1.00 0.00 O ATOM 604 CB LYS A 612 -14.025 -11.931 -15.355 1.00 0.00 C ATOM 605 CG LYS A 612 -14.612 -12.881 -14.321 1.00 0.00 C ATOM 606 CD LYS A 612 -15.185 -14.132 -14.967 1.00 0.00 C ATOM 607 CE LYS A 612 -14.121 -14.902 -15.733 1.00 0.00 C ATOM 608 NZ LYS A 612 -13.613 -16.068 -14.957 1.00 0.00 N ATOM 0 H LYS A 612 -12.867 -9.487 -15.341 1.00 0.00 H new ATOM 0 HA LYS A 612 -12.186 -12.143 -14.239 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -14.630 -11.025 -15.390 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -14.087 -12.394 -16.340 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -13.839 -13.162 -13.606 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -15.395 -12.370 -13.760 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -15.618 -14.773 -14.199 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -15.993 -13.855 -15.644 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -14.535 -15.249 -16.680 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -13.292 -14.236 -15.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -12.890 -16.567 -15.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -13.195 -15.736 -14.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -14.399 -16.717 -14.751 1.00 0.00 H new ATOM 622 N ILE A 613 -10.695 -12.708 -16.047 1.00 0.00 N ATOM 623 CA ILE A 613 -9.785 -13.156 -17.092 1.00 0.00 C ATOM 624 C ILE A 613 -9.520 -14.642 -16.920 1.00 0.00 C ATOM 625 O ILE A 613 -8.841 -15.043 -15.975 1.00 0.00 O ATOM 626 CB ILE A 613 -8.439 -12.401 -17.033 1.00 0.00 C ATOM 627 CG1 ILE A 613 -8.674 -10.896 -17.159 1.00 0.00 C ATOM 628 CG2 ILE A 613 -7.484 -12.898 -18.115 1.00 0.00 C ATOM 629 CD1 ILE A 613 -9.139 -10.462 -18.533 1.00 0.00 C ATOM 0 H ILE A 613 -10.489 -13.093 -15.125 1.00 0.00 H new ATOM 0 HA ILE A 613 -10.252 -12.954 -18.056 1.00 0.00 H new ATOM 0 HB ILE A 613 -7.974 -12.599 -16.067 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -9.416 -10.591 -16.421 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -7.750 -10.372 -16.916 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -6.544 -12.350 -18.051 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -7.294 -13.962 -17.972 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -7.931 -12.738 -19.096 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -9.284 -9.382 -18.544 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -8.388 -10.735 -19.274 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -10.080 -10.957 -18.772 1.00 0.00 H new ATOM 641 N GLU A 614 -10.045 -15.468 -17.819 1.00 0.00 N ATOM 642 CA GLU A 614 -9.823 -16.900 -17.697 1.00 0.00 C ATOM 643 C GLU A 614 -8.596 -17.325 -18.482 1.00 0.00 C ATOM 644 O GLU A 614 -8.634 -17.471 -19.704 1.00 0.00 O ATOM 645 CB GLU A 614 -11.051 -17.672 -18.185 1.00 0.00 C ATOM 646 CG GLU A 614 -11.580 -17.189 -19.526 1.00 0.00 C ATOM 647 CD GLU A 614 -12.290 -18.282 -20.300 1.00 0.00 C ATOM 648 OE1 GLU A 614 -13.298 -18.814 -19.788 1.00 0.00 O ATOM 649 OE2 GLU A 614 -11.840 -18.606 -21.419 1.00 0.00 O ATOM 0 H GLU A 614 -10.611 -15.180 -18.617 1.00 0.00 H new ATOM 0 HA GLU A 614 -9.656 -17.129 -16.645 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -10.798 -18.729 -18.263 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -11.842 -17.588 -17.440 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -12.267 -16.359 -19.364 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -10.752 -16.806 -20.122 1.00 0.00 H new ATOM 656 N ASP A 615 -7.519 -17.553 -17.749 1.00 0.00 N ATOM 657 CA ASP A 615 -6.267 -18.000 -18.327 1.00 0.00 C ATOM 658 C ASP A 615 -5.723 -19.166 -17.511 1.00 0.00 C ATOM 659 O ASP A 615 -5.324 -18.990 -16.360 1.00 0.00 O ATOM 660 CB ASP A 615 -5.268 -16.846 -18.388 1.00 0.00 C ATOM 661 CG ASP A 615 -4.998 -16.392 -19.809 1.00 0.00 C ATOM 662 OD1 ASP A 615 -5.968 -16.048 -20.517 1.00 0.00 O ATOM 663 OD2 ASP A 615 -3.817 -16.380 -20.214 1.00 0.00 O ATOM 0 H ASP A 615 -7.490 -17.433 -16.737 1.00 0.00 H new ATOM 0 HA ASP A 615 -6.435 -18.341 -19.349 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -5.650 -16.007 -17.807 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -4.331 -17.154 -17.924 1.00 0.00 H new ATOM 668 N ASN A 616 -5.726 -20.355 -18.093 1.00 0.00 N ATOM 669 CA ASN A 616 -5.251 -21.549 -17.397 1.00 0.00 C ATOM 670 C ASN A 616 -3.920 -21.305 -16.676 1.00 0.00 C ATOM 671 O ASN A 616 -3.593 -22.003 -15.716 1.00 0.00 O ATOM 672 CB ASN A 616 -5.106 -22.711 -18.381 1.00 0.00 C ATOM 673 CG ASN A 616 -6.309 -23.633 -18.367 1.00 0.00 C ATOM 674 OD1 ASN A 616 -6.169 -24.856 -18.422 1.00 0.00 O ATOM 675 ND2 ASN A 616 -7.500 -23.052 -18.293 1.00 0.00 N ATOM 0 H ASN A 616 -6.051 -20.523 -19.045 1.00 0.00 H new ATOM 0 HA ASN A 616 -5.994 -21.801 -16.640 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -4.966 -22.316 -19.387 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -4.211 -23.282 -18.135 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -8.346 -23.622 -18.280 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -7.570 -22.035 -18.249 1.00 0.00 H new ATOM 682 N ARG A 617 -3.151 -20.328 -17.150 1.00 0.00 N ATOM 683 CA ARG A 617 -1.854 -20.019 -16.552 1.00 0.00 C ATOM 684 C ARG A 617 -1.988 -19.226 -15.248 1.00 0.00 C ATOM 685 O ARG A 617 -1.266 -19.484 -14.285 1.00 0.00 O ATOM 686 CB ARG A 617 -0.990 -19.240 -17.546 1.00 0.00 C ATOM 687 CG ARG A 617 -0.645 -20.030 -18.799 1.00 0.00 C ATOM 688 CD ARG A 617 0.042 -21.343 -18.458 1.00 0.00 C ATOM 689 NE ARG A 617 -0.884 -22.472 -18.498 1.00 0.00 N ATOM 690 CZ ARG A 617 -0.648 -23.646 -17.919 1.00 0.00 C ATOM 691 NH1 ARG A 617 0.482 -23.850 -17.252 1.00 0.00 N ATOM 692 NH2 ARG A 617 -1.544 -24.620 -18.004 1.00 0.00 N ATOM 0 H ARG A 617 -3.402 -19.738 -17.944 1.00 0.00 H new ATOM 0 HA ARG A 617 -1.376 -20.968 -16.310 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -1.513 -18.328 -17.834 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -0.067 -18.936 -17.052 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -1.554 -20.230 -19.366 1.00 0.00 H new ATOM 0 HG3 ARG A 617 0.005 -19.433 -19.439 1.00 0.00 H new ATOM 0 HD2 ARG A 617 0.858 -21.518 -19.160 1.00 0.00 H new ATOM 0 HD3 ARG A 617 0.485 -21.273 -17.465 1.00 0.00 H new ATOM 0 HE ARG A 617 -1.764 -22.353 -19.000 1.00 0.00 H new ATOM 0 HH11 ARG A 617 1.174 -23.104 -17.182 1.00 0.00 H new ATOM 0 HH12 ARG A 617 0.658 -24.752 -16.810 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -2.415 -24.469 -18.514 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -1.363 -25.520 -17.560 1.00 0.00 H new ATOM 706 N LEU A 618 -2.899 -18.256 -15.218 1.00 0.00 N ATOM 707 CA LEU A 618 -3.093 -17.434 -14.018 1.00 0.00 C ATOM 708 C LEU A 618 -4.038 -18.107 -13.024 1.00 0.00 C ATOM 709 O LEU A 618 -4.822 -18.983 -13.388 1.00 0.00 O ATOM 710 CB LEU A 618 -3.609 -16.031 -14.364 1.00 0.00 C ATOM 711 CG LEU A 618 -4.447 -15.913 -15.637 1.00 0.00 C ATOM 712 CD1 LEU A 618 -5.811 -15.318 -15.329 1.00 0.00 C ATOM 713 CD2 LEU A 618 -3.722 -15.063 -16.670 1.00 0.00 C ATOM 0 H LEU A 618 -3.510 -18.019 -16.000 1.00 0.00 H new ATOM 0 HA LEU A 618 -2.114 -17.331 -13.551 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -4.206 -15.670 -13.527 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -2.752 -15.364 -14.456 1.00 0.00 H new ATOM 0 HG LEU A 618 -4.593 -16.913 -16.045 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -6.391 -15.243 -16.249 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -6.336 -15.959 -14.620 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -5.686 -14.325 -14.897 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -4.331 -14.988 -17.571 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -3.549 -14.066 -16.264 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -2.766 -15.525 -16.915 1.00 0.00 H new ATOM 725 N SER A 619 -3.945 -17.693 -11.759 1.00 0.00 N ATOM 726 CA SER A 619 -4.775 -18.254 -10.698 1.00 0.00 C ATOM 727 C SER A 619 -6.043 -17.433 -10.479 1.00 0.00 C ATOM 728 O SER A 619 -6.253 -16.409 -11.130 1.00 0.00 O ATOM 729 CB SER A 619 -3.978 -18.331 -9.394 1.00 0.00 C ATOM 730 OG SER A 619 -4.558 -19.261 -8.496 1.00 0.00 O ATOM 0 H SER A 619 -3.299 -16.968 -11.446 1.00 0.00 H new ATOM 0 HA SER A 619 -5.073 -19.256 -11.007 1.00 0.00 H new ATOM 0 HB2 SER A 619 -2.950 -18.621 -9.609 1.00 0.00 H new ATOM 0 HB3 SER A 619 -3.940 -17.346 -8.928 1.00 0.00 H new ATOM 0 HG SER A 619 -4.029 -19.293 -7.671 1.00 0.00 H new ATOM 736 N ARG A 620 -6.885 -17.891 -9.550 1.00 0.00 N ATOM 737 CA ARG A 620 -8.135 -17.203 -9.229 1.00 0.00 C ATOM 738 C ARG A 620 -7.889 -15.710 -9.048 1.00 0.00 C ATOM 739 O ARG A 620 -8.519 -14.879 -9.702 1.00 0.00 O ATOM 740 CB ARG A 620 -8.750 -17.789 -7.957 1.00 0.00 C ATOM 741 CG ARG A 620 -9.512 -19.084 -8.190 1.00 0.00 C ATOM 742 CD ARG A 620 -8.650 -20.300 -7.891 1.00 0.00 C ATOM 743 NE ARG A 620 -8.697 -21.283 -8.971 1.00 0.00 N ATOM 744 CZ ARG A 620 -9.736 -22.082 -9.202 1.00 0.00 C ATOM 745 NH1 ARG A 620 -10.814 -22.019 -8.429 1.00 0.00 N ATOM 746 NH2 ARG A 620 -9.699 -22.947 -10.206 1.00 0.00 N ATOM 0 H ARG A 620 -6.722 -18.738 -9.006 1.00 0.00 H new ATOM 0 HA ARG A 620 -8.830 -17.346 -10.056 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -7.958 -17.969 -7.230 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -9.425 -17.054 -7.518 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -10.401 -19.103 -7.559 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -9.854 -19.125 -9.224 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -7.619 -19.984 -7.733 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -8.986 -20.764 -6.964 1.00 0.00 H new ATOM 0 HE ARG A 620 -7.886 -21.362 -9.584 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -10.848 -21.356 -7.654 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -11.608 -22.633 -8.610 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -8.873 -23.001 -10.803 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -10.496 -23.559 -10.382 1.00 0.00 H new ATOM 760 N VAL A 621 -6.949 -15.385 -8.171 1.00 0.00 N ATOM 761 CA VAL A 621 -6.580 -14.002 -7.912 1.00 0.00 C ATOM 762 C VAL A 621 -5.156 -13.769 -8.381 1.00 0.00 C ATOM 763 O VAL A 621 -4.261 -13.472 -7.590 1.00 0.00 O ATOM 764 CB VAL A 621 -6.697 -13.650 -6.418 1.00 0.00 C ATOM 765 CG1 VAL A 621 -6.446 -12.166 -6.198 1.00 0.00 C ATOM 766 CG2 VAL A 621 -8.061 -14.053 -5.883 1.00 0.00 C ATOM 0 H VAL A 621 -6.425 -16.067 -7.623 1.00 0.00 H new ATOM 0 HA VAL A 621 -7.269 -13.359 -8.459 1.00 0.00 H new ATOM 0 HB VAL A 621 -5.937 -14.207 -5.870 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -6.533 -11.936 -5.136 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -5.444 -11.911 -6.544 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -7.181 -11.586 -6.756 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -8.127 -13.797 -4.826 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -8.839 -13.524 -6.434 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -8.197 -15.128 -6.006 1.00 0.00 H new ATOM 776 N HIS A 622 -4.956 -13.931 -9.682 1.00 0.00 N ATOM 777 CA HIS A 622 -3.645 -13.769 -10.291 1.00 0.00 C ATOM 778 C HIS A 622 -2.980 -12.471 -9.850 1.00 0.00 C ATOM 779 O HIS A 622 -1.830 -12.463 -9.419 1.00 0.00 O ATOM 780 CB HIS A 622 -3.770 -13.779 -11.810 1.00 0.00 C ATOM 781 CG HIS A 622 -2.462 -13.973 -12.507 1.00 0.00 C ATOM 782 ND1 HIS A 622 -1.717 -15.128 -12.402 1.00 0.00 N ATOM 783 CD2 HIS A 622 -1.769 -13.155 -13.333 1.00 0.00 C ATOM 784 CE1 HIS A 622 -0.625 -15.014 -13.132 1.00 0.00 C ATOM 785 NE2 HIS A 622 -0.631 -13.827 -13.707 1.00 0.00 N ATOM 0 H HIS A 622 -5.695 -14.177 -10.341 1.00 0.00 H new ATOM 0 HA HIS A 622 -3.024 -14.603 -9.963 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -4.454 -14.574 -12.107 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -4.213 -12.839 -12.138 1.00 0.00 H new ATOM 0 HD2 HIS A 622 -2.057 -12.160 -13.640 1.00 0.00 H new ATOM 0 HE1 HIS A 622 0.144 -15.765 -13.241 1.00 0.00 H new ATOM 0 HE2 HIS A 622 0.093 -13.466 -14.329 1.00 0.00 H new ATOM 794 N CYS A 623 -3.709 -11.370 -9.975 1.00 0.00 N ATOM 795 CA CYS A 623 -3.180 -10.063 -9.599 1.00 0.00 C ATOM 796 C CYS A 623 -4.296 -9.040 -9.422 1.00 0.00 C ATOM 797 O CYS A 623 -5.390 -9.197 -9.966 1.00 0.00 O ATOM 798 CB CYS A 623 -2.190 -9.572 -10.659 1.00 0.00 C ATOM 799 SG CYS A 623 -2.759 -9.794 -12.361 1.00 0.00 S ATOM 0 H CYS A 623 -4.664 -11.354 -10.332 1.00 0.00 H new ATOM 0 HA CYS A 623 -2.667 -10.173 -8.644 1.00 0.00 H new ATOM 0 HB2 CYS A 623 -1.988 -8.514 -10.490 1.00 0.00 H new ATOM 0 HB3 CYS A 623 -1.246 -10.101 -10.531 1.00 0.00 H new ATOM 0 HG CYS A 623 -3.030 -8.634 -12.883 1.00 0.00 H new ATOM 805 N PHE A 624 -4.010 -7.990 -8.657 1.00 0.00 N ATOM 806 CA PHE A 624 -4.986 -6.936 -8.404 1.00 0.00 C ATOM 807 C PHE A 624 -4.312 -5.568 -8.338 1.00 0.00 C ATOM 808 O PHE A 624 -3.156 -5.458 -7.941 1.00 0.00 O ATOM 809 CB PHE A 624 -5.731 -7.210 -7.096 1.00 0.00 C ATOM 810 CG PHE A 624 -4.856 -7.161 -5.877 1.00 0.00 C ATOM 811 CD1 PHE A 624 -4.664 -5.972 -5.192 1.00 0.00 C ATOM 812 CD2 PHE A 624 -4.228 -8.306 -5.414 1.00 0.00 C ATOM 813 CE1 PHE A 624 -3.862 -5.925 -4.068 1.00 0.00 C ATOM 814 CE2 PHE A 624 -3.423 -8.265 -4.292 1.00 0.00 C ATOM 815 CZ PHE A 624 -3.240 -7.074 -3.617 1.00 0.00 C ATOM 0 H PHE A 624 -3.109 -7.847 -8.201 1.00 0.00 H new ATOM 0 HA PHE A 624 -5.697 -6.930 -9.230 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -6.533 -6.480 -6.986 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -6.200 -8.192 -7.155 1.00 0.00 H new ATOM 0 HD1 PHE A 624 -5.147 -5.071 -5.541 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -4.369 -9.241 -5.936 1.00 0.00 H new ATOM 0 HE1 PHE A 624 -3.721 -4.992 -3.543 1.00 0.00 H new ATOM 0 HE2 PHE A 624 -2.937 -9.164 -3.943 1.00 0.00 H new ATOM 0 HZ PHE A 624 -2.612 -7.041 -2.739 1.00 0.00 H new ATOM 825 N ILE A 625 -5.050 -4.529 -8.714 1.00 0.00 N ATOM 826 CA ILE A 625 -4.529 -3.165 -8.681 1.00 0.00 C ATOM 827 C ILE A 625 -5.071 -2.434 -7.459 1.00 0.00 C ATOM 828 O ILE A 625 -6.281 -2.393 -7.233 1.00 0.00 O ATOM 829 CB ILE A 625 -4.911 -2.383 -9.955 1.00 0.00 C ATOM 830 CG1 ILE A 625 -4.152 -2.928 -11.163 1.00 0.00 C ATOM 831 CG2 ILE A 625 -4.635 -0.893 -9.787 1.00 0.00 C ATOM 832 CD1 ILE A 625 -4.873 -4.054 -11.868 1.00 0.00 C ATOM 0 H ILE A 625 -6.012 -4.604 -9.046 1.00 0.00 H new ATOM 0 HA ILE A 625 -3.442 -3.225 -8.629 1.00 0.00 H new ATOM 0 HB ILE A 625 -5.980 -2.514 -10.122 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -3.980 -2.117 -11.871 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -3.173 -3.280 -10.839 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -4.913 -0.366 -10.700 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -5.220 -0.507 -8.952 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -3.574 -0.740 -9.589 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -4.278 -4.393 -12.716 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -5.021 -4.882 -11.175 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -5.841 -3.700 -12.223 1.00 0.00 H new ATOM 844 N PHE A 626 -4.170 -1.872 -6.669 1.00 0.00 N ATOM 845 CA PHE A 626 -4.553 -1.156 -5.464 1.00 0.00 C ATOM 846 C PHE A 626 -4.086 0.296 -5.523 1.00 0.00 C ATOM 847 O PHE A 626 -2.943 0.579 -5.875 1.00 0.00 O ATOM 848 CB PHE A 626 -3.963 -1.862 -4.239 1.00 0.00 C ATOM 849 CG PHE A 626 -3.838 -0.987 -3.026 1.00 0.00 C ATOM 850 CD1 PHE A 626 -4.959 -0.415 -2.449 1.00 0.00 C ATOM 851 CD2 PHE A 626 -2.596 -0.734 -2.470 1.00 0.00 C ATOM 852 CE1 PHE A 626 -4.843 0.395 -1.337 1.00 0.00 C ATOM 853 CE2 PHE A 626 -2.474 0.076 -1.360 1.00 0.00 C ATOM 854 CZ PHE A 626 -3.599 0.641 -0.793 1.00 0.00 C ATOM 0 H PHE A 626 -3.165 -1.898 -6.842 1.00 0.00 H new ATOM 0 HA PHE A 626 -5.640 -1.153 -5.386 1.00 0.00 H new ATOM 0 HB2 PHE A 626 -4.588 -2.720 -3.992 1.00 0.00 H new ATOM 0 HB3 PHE A 626 -2.977 -2.250 -4.497 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -5.934 -0.604 -2.873 1.00 0.00 H new ATOM 0 HD2 PHE A 626 -1.714 -1.175 -2.910 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -5.724 0.835 -0.894 1.00 0.00 H new ATOM 0 HE2 PHE A 626 -1.500 0.268 -0.935 1.00 0.00 H new ATOM 0 HZ PHE A 626 -3.505 1.275 0.076 1.00 0.00 H new ATOM 864 N LYS A 627 -4.980 1.210 -5.167 1.00 0.00 N ATOM 865 CA LYS A 627 -4.668 2.634 -5.167 1.00 0.00 C ATOM 866 C LYS A 627 -4.304 3.094 -3.760 1.00 0.00 C ATOM 867 O LYS A 627 -4.940 2.699 -2.783 1.00 0.00 O ATOM 868 CB LYS A 627 -5.852 3.435 -5.713 1.00 0.00 C ATOM 869 CG LYS A 627 -5.759 4.932 -5.455 1.00 0.00 C ATOM 870 CD LYS A 627 -6.955 5.671 -6.033 1.00 0.00 C ATOM 871 CE LYS A 627 -6.933 5.662 -7.552 1.00 0.00 C ATOM 872 NZ LYS A 627 -7.648 6.835 -8.125 1.00 0.00 N ATOM 0 H LYS A 627 -5.931 0.989 -4.873 1.00 0.00 H new ATOM 0 HA LYS A 627 -3.810 2.808 -5.816 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -5.927 3.266 -6.787 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -6.771 3.056 -5.266 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -5.701 5.115 -4.382 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -4.841 5.322 -5.895 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -7.876 5.208 -5.679 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -6.957 6.700 -5.674 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -5.900 5.661 -7.900 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -7.393 4.743 -7.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -7.388 6.945 -9.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -8.675 6.687 -8.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -7.382 7.693 -7.602 1.00 0.00 H new ATOM 886 N LYS A 628 -3.265 3.911 -3.664 1.00 0.00 N ATOM 887 CA LYS A 628 -2.797 4.401 -2.370 1.00 0.00 C ATOM 888 C LYS A 628 -2.492 5.892 -2.407 1.00 0.00 C ATOM 889 O LYS A 628 -2.275 6.465 -3.472 1.00 0.00 O ATOM 890 CB LYS A 628 -1.561 3.626 -1.915 1.00 0.00 C ATOM 891 CG LYS A 628 -1.597 3.257 -0.442 1.00 0.00 C ATOM 892 CD LYS A 628 -0.274 3.557 0.246 1.00 0.00 C ATOM 893 CE LYS A 628 -0.129 5.037 0.559 1.00 0.00 C ATOM 894 NZ LYS A 628 -0.786 5.401 1.844 1.00 0.00 N ATOM 0 H LYS A 628 -2.729 4.250 -4.463 1.00 0.00 H new ATOM 0 HA LYS A 628 -3.603 4.241 -1.654 1.00 0.00 H new ATOM 0 HB2 LYS A 628 -1.471 2.717 -2.509 1.00 0.00 H new ATOM 0 HB3 LYS A 628 -0.672 4.225 -2.112 1.00 0.00 H new ATOM 0 HG2 LYS A 628 -2.397 3.808 0.052 1.00 0.00 H new ATOM 0 HG3 LYS A 628 -1.829 2.197 -0.338 1.00 0.00 H new ATOM 0 HD2 LYS A 628 -0.204 2.981 1.169 1.00 0.00 H new ATOM 0 HD3 LYS A 628 0.550 3.237 -0.392 1.00 0.00 H new ATOM 0 HE2 LYS A 628 0.929 5.296 0.606 1.00 0.00 H new ATOM 0 HE3 LYS A 628 -0.565 5.623 -0.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 -0.664 6.419 2.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 -1.800 5.178 1.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 -0.353 4.861 2.620 1.00 0.00 H new ATOM 908 N ARG A 629 -2.479 6.515 -1.233 1.00 0.00 N ATOM 909 CA ARG A 629 -2.204 7.940 -1.132 1.00 0.00 C ATOM 910 C ARG A 629 -0.709 8.200 -1.306 1.00 0.00 C ATOM 911 O ARG A 629 0.109 7.824 -0.465 1.00 0.00 O ATOM 912 CB ARG A 629 -2.702 8.470 0.223 1.00 0.00 C ATOM 913 CG ARG A 629 -1.869 9.601 0.813 1.00 0.00 C ATOM 914 CD ARG A 629 -1.875 10.827 -0.083 1.00 0.00 C ATOM 915 NE ARG A 629 -1.708 12.063 0.676 1.00 0.00 N ATOM 916 CZ ARG A 629 -2.688 12.657 1.351 1.00 0.00 C ATOM 917 NH1 ARG A 629 -3.906 12.130 1.367 1.00 0.00 N ATOM 918 NH2 ARG A 629 -2.451 13.782 2.013 1.00 0.00 N ATOM 0 H ARG A 629 -2.656 6.054 -0.340 1.00 0.00 H new ATOM 0 HA ARG A 629 -2.734 8.468 -1.925 1.00 0.00 H new ATOM 0 HB2 ARG A 629 -3.729 8.817 0.106 1.00 0.00 H new ATOM 0 HB3 ARG A 629 -2.723 7.644 0.934 1.00 0.00 H new ATOM 0 HG2 ARG A 629 -2.259 9.866 1.796 1.00 0.00 H new ATOM 0 HG3 ARG A 629 -0.844 9.261 0.958 1.00 0.00 H new ATOM 0 HD2 ARG A 629 -1.074 10.742 -0.818 1.00 0.00 H new ATOM 0 HD3 ARG A 629 -2.813 10.866 -0.637 1.00 0.00 H new ATOM 0 HE ARG A 629 -0.785 12.497 0.689 1.00 0.00 H new ATOM 0 HH11 ARG A 629 -4.094 11.265 0.860 1.00 0.00 H new ATOM 0 HH12 ARG A 629 -4.654 12.590 1.886 1.00 0.00 H new ATOM 0 HH21 ARG A 629 -1.517 14.192 2.004 1.00 0.00 H new ATOM 0 HH22 ARG A 629 -3.203 14.237 2.531 1.00 0.00 H new ATOM 932 N HIS A 630 -0.372 8.843 -2.418 1.00 0.00 N ATOM 933 CA HIS A 630 1.009 9.167 -2.751 1.00 0.00 C ATOM 934 C HIS A 630 1.441 10.452 -2.051 1.00 0.00 C ATOM 935 O HIS A 630 0.820 11.500 -2.218 1.00 0.00 O ATOM 936 CB HIS A 630 1.135 9.299 -4.277 1.00 0.00 C ATOM 937 CG HIS A 630 2.329 10.072 -4.759 1.00 0.00 C ATOM 938 ND1 HIS A 630 3.236 9.558 -5.661 1.00 0.00 N ATOM 939 CD2 HIS A 630 2.741 11.336 -4.495 1.00 0.00 C ATOM 940 CE1 HIS A 630 4.152 10.470 -5.930 1.00 0.00 C ATOM 941 NE2 HIS A 630 3.875 11.557 -5.235 1.00 0.00 N ATOM 0 H HIS A 630 -1.049 9.154 -3.114 1.00 0.00 H new ATOM 0 HA HIS A 630 1.667 8.370 -2.406 1.00 0.00 H new ATOM 0 HB2 HIS A 630 1.172 8.299 -4.710 1.00 0.00 H new ATOM 0 HB3 HIS A 630 0.234 9.779 -4.659 1.00 0.00 H new ATOM 0 HD1 HIS A 630 3.204 8.619 -6.059 1.00 0.00 H new ATOM 0 HD2 HIS A 630 2.265 12.038 -3.827 1.00 0.00 H new ATOM 0 HE1 HIS A 630 4.986 10.347 -6.604 1.00 0.00 H new ATOM 950 N ALA A 631 2.510 10.362 -1.265 1.00 0.00 N ATOM 951 CA ALA A 631 3.026 11.516 -0.539 1.00 0.00 C ATOM 952 C ALA A 631 4.481 11.305 -0.136 1.00 0.00 C ATOM 953 O ALA A 631 4.783 10.484 0.730 1.00 0.00 O ATOM 954 CB ALA A 631 2.171 11.791 0.689 1.00 0.00 C ATOM 0 H ALA A 631 3.035 9.501 -1.115 1.00 0.00 H new ATOM 0 HA ALA A 631 2.982 12.381 -1.201 1.00 0.00 H new ATOM 0 HB1 ALA A 631 2.567 12.655 1.222 1.00 0.00 H new ATOM 0 HB2 ALA A 631 1.146 11.994 0.380 1.00 0.00 H new ATOM 0 HB3 ALA A 631 2.187 10.921 1.346 1.00 0.00 H new ATOM 960 N VAL A 632 5.379 12.049 -0.772 1.00 0.00 N ATOM 961 CA VAL A 632 6.803 11.943 -0.481 1.00 0.00 C ATOM 962 C VAL A 632 7.155 12.650 0.824 1.00 0.00 C ATOM 963 O VAL A 632 6.484 13.598 1.229 1.00 0.00 O ATOM 964 CB VAL A 632 7.656 12.534 -1.619 1.00 0.00 C ATOM 965 CG1 VAL A 632 7.473 11.731 -2.896 1.00 0.00 C ATOM 966 CG2 VAL A 632 7.308 13.998 -1.844 1.00 0.00 C ATOM 0 H VAL A 632 5.146 12.732 -1.493 1.00 0.00 H new ATOM 0 HA VAL A 632 7.025 10.880 -0.385 1.00 0.00 H new ATOM 0 HB VAL A 632 8.705 12.476 -1.329 1.00 0.00 H new ATOM 0 HG11 VAL A 632 8.083 12.164 -3.689 1.00 0.00 H new ATOM 0 HG12 VAL A 632 7.780 10.699 -2.724 1.00 0.00 H new ATOM 0 HG13 VAL A 632 6.424 11.753 -3.193 1.00 0.00 H new ATOM 0 HG21 VAL A 632 7.921 14.398 -2.652 1.00 0.00 H new ATOM 0 HG22 VAL A 632 6.255 14.085 -2.111 1.00 0.00 H new ATOM 0 HG23 VAL A 632 7.499 14.562 -0.931 1.00 0.00 H new ATOM 976 N GLY A 633 8.215 12.181 1.477 1.00 0.00 N ATOM 977 CA GLY A 633 8.639 12.780 2.729 1.00 0.00 C ATOM 978 C GLY A 633 8.999 14.245 2.577 1.00 0.00 C ATOM 979 O GLY A 633 10.121 14.580 2.198 1.00 0.00 O ATOM 0 H GLY A 633 8.787 11.398 1.161 1.00 0.00 H new ATOM 0 HA2 GLY A 633 7.841 12.679 3.465 1.00 0.00 H new ATOM 0 HA3 GLY A 633 9.500 12.235 3.116 1.00 0.00 H new ATOM 983 N LYS A 634 8.043 15.120 2.873 1.00 0.00 N ATOM 984 CA LYS A 634 8.263 16.557 2.767 1.00 0.00 C ATOM 985 C LYS A 634 8.618 16.948 1.336 1.00 0.00 C ATOM 986 O LYS A 634 8.724 16.092 0.456 1.00 0.00 O ATOM 987 CB LYS A 634 9.377 16.996 3.724 1.00 0.00 C ATOM 988 CG LYS A 634 8.917 17.991 4.775 1.00 0.00 C ATOM 989 CD LYS A 634 10.095 18.686 5.439 1.00 0.00 C ATOM 990 CE LYS A 634 10.401 20.022 4.781 1.00 0.00 C ATOM 991 NZ LYS A 634 10.588 21.106 5.783 1.00 0.00 N ATOM 0 H LYS A 634 7.109 14.858 3.188 1.00 0.00 H new ATOM 0 HA LYS A 634 7.338 17.064 3.043 1.00 0.00 H new ATOM 0 HB2 LYS A 634 9.785 16.116 4.222 1.00 0.00 H new ATOM 0 HB3 LYS A 634 10.188 17.439 3.146 1.00 0.00 H new ATOM 0 HG2 LYS A 634 8.268 18.735 4.313 1.00 0.00 H new ATOM 0 HG3 LYS A 634 8.324 17.475 5.531 1.00 0.00 H new ATOM 0 HD2 LYS A 634 9.878 18.842 6.496 1.00 0.00 H new ATOM 0 HD3 LYS A 634 10.974 18.044 5.386 1.00 0.00 H new ATOM 0 HE2 LYS A 634 11.302 19.930 4.174 1.00 0.00 H new ATOM 0 HE3 LYS A 634 9.588 20.288 4.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 10.795 22.000 5.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 9.720 21.212 6.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 11.380 20.865 6.412 1.00 0.00 H new ATOM 1005 N SER A 635 8.798 18.245 1.109 1.00 0.00 N ATOM 1006 CA SER A 635 9.139 18.747 -0.217 1.00 0.00 C ATOM 1007 C SER A 635 9.976 20.019 -0.118 1.00 0.00 C ATOM 1008 O SER A 635 9.451 21.100 0.150 1.00 0.00 O ATOM 1009 CB SER A 635 7.869 19.018 -1.028 1.00 0.00 C ATOM 1010 OG SER A 635 6.726 19.052 -0.191 1.00 0.00 O ATOM 0 H SER A 635 8.714 18.967 1.825 1.00 0.00 H new ATOM 0 HA SER A 635 9.728 17.984 -0.726 1.00 0.00 H new ATOM 0 HB2 SER A 635 7.966 19.967 -1.555 1.00 0.00 H new ATOM 0 HB3 SER A 635 7.746 18.244 -1.786 1.00 0.00 H new ATOM 0 HG SER A 635 5.929 19.228 -0.733 1.00 0.00 H new ATOM 1016 N MET A 636 11.279 19.881 -0.336 1.00 0.00 N ATOM 1017 CA MET A 636 12.189 21.019 -0.274 1.00 0.00 C ATOM 1018 C MET A 636 12.373 21.642 -1.653 1.00 0.00 C ATOM 1019 O MET A 636 12.688 20.948 -2.620 1.00 0.00 O ATOM 1020 CB MET A 636 13.545 20.586 0.288 1.00 0.00 C ATOM 1021 CG MET A 636 13.438 19.688 1.509 1.00 0.00 C ATOM 1022 SD MET A 636 14.713 20.029 2.738 1.00 0.00 S ATOM 1023 CE MET A 636 14.213 18.927 4.058 1.00 0.00 C ATOM 0 H MET A 636 11.729 18.993 -0.557 1.00 0.00 H new ATOM 0 HA MET A 636 11.752 21.766 0.388 1.00 0.00 H new ATOM 0 HB2 MET A 636 14.101 20.063 -0.490 1.00 0.00 H new ATOM 0 HB3 MET A 636 14.121 21.474 0.549 1.00 0.00 H new ATOM 0 HG2 MET A 636 12.456 19.817 1.965 1.00 0.00 H new ATOM 0 HG3 MET A 636 13.510 18.646 1.196 1.00 0.00 H new ATOM 0 HE1 MET A 636 15.092 18.607 4.618 1.00 0.00 H new ATOM 0 HE2 MET A 636 13.527 19.447 4.726 1.00 0.00 H new ATOM 0 HE3 MET A 636 13.715 18.054 3.635 1.00 0.00 H new ATOM 1033 N TYR A 637 12.173 22.955 -1.737 1.00 0.00 N ATOM 1034 CA TYR A 637 12.313 23.675 -3.000 1.00 0.00 C ATOM 1035 C TYR A 637 11.196 23.299 -3.968 1.00 0.00 C ATOM 1036 O TYR A 637 10.348 24.126 -4.304 1.00 0.00 O ATOM 1037 CB TYR A 637 13.675 23.382 -3.635 1.00 0.00 C ATOM 1038 CG TYR A 637 14.138 24.452 -4.597 1.00 0.00 C ATOM 1039 CD1 TYR A 637 13.701 24.463 -5.916 1.00 0.00 C ATOM 1040 CD2 TYR A 637 15.011 25.452 -4.187 1.00 0.00 C ATOM 1041 CE1 TYR A 637 14.123 25.439 -6.799 1.00 0.00 C ATOM 1042 CE2 TYR A 637 15.437 26.432 -5.063 1.00 0.00 C ATOM 1043 CZ TYR A 637 14.989 26.421 -6.367 1.00 0.00 C ATOM 1044 OH TYR A 637 15.410 27.395 -7.243 1.00 0.00 O ATOM 0 H TYR A 637 11.913 23.542 -0.945 1.00 0.00 H new ATOM 0 HA TYR A 637 12.243 24.742 -2.788 1.00 0.00 H new ATOM 0 HB2 TYR A 637 14.418 23.269 -2.845 1.00 0.00 H new ATOM 0 HB3 TYR A 637 13.623 22.429 -4.162 1.00 0.00 H new ATOM 0 HD1 TYR A 637 13.021 23.697 -6.257 1.00 0.00 H new ATOM 0 HD2 TYR A 637 15.363 25.464 -3.166 1.00 0.00 H new ATOM 0 HE1 TYR A 637 13.776 25.432 -7.822 1.00 0.00 H new ATOM 0 HE2 TYR A 637 16.117 27.202 -4.728 1.00 0.00 H new ATOM 0 HH TYR A 637 16.016 28.011 -6.781 1.00 0.00 H new ATOM 1054 N GLU A 638 11.200 22.046 -4.410 1.00 0.00 N ATOM 1055 CA GLU A 638 10.185 21.559 -5.338 1.00 0.00 C ATOM 1056 C GLU A 638 8.953 21.071 -4.583 1.00 0.00 C ATOM 1057 O GLU A 638 9.066 20.414 -3.549 1.00 0.00 O ATOM 1058 CB GLU A 638 10.752 20.431 -6.201 1.00 0.00 C ATOM 1059 CG GLU A 638 11.746 20.907 -7.248 1.00 0.00 C ATOM 1060 CD GLU A 638 12.278 19.774 -8.104 1.00 0.00 C ATOM 1061 OE1 GLU A 638 11.461 19.087 -8.754 1.00 0.00 O ATOM 1062 OE2 GLU A 638 13.510 19.574 -8.124 1.00 0.00 O ATOM 0 H GLU A 638 11.894 21.349 -4.141 1.00 0.00 H new ATOM 0 HA GLU A 638 9.890 22.385 -5.985 1.00 0.00 H new ATOM 0 HB2 GLU A 638 11.239 19.700 -5.555 1.00 0.00 H new ATOM 0 HB3 GLU A 638 9.930 19.918 -6.699 1.00 0.00 H new ATOM 0 HG2 GLU A 638 11.267 21.647 -7.889 1.00 0.00 H new ATOM 0 HG3 GLU A 638 12.579 21.405 -6.753 1.00 0.00 H new ATOM 1069 N SER A 639 7.775 21.397 -5.107 1.00 0.00 N ATOM 1070 CA SER A 639 6.522 20.992 -4.481 1.00 0.00 C ATOM 1071 C SER A 639 5.732 20.054 -5.391 1.00 0.00 C ATOM 1072 O SER A 639 4.895 20.498 -6.177 1.00 0.00 O ATOM 1073 CB SER A 639 5.678 22.221 -4.141 1.00 0.00 C ATOM 1074 OG SER A 639 6.412 23.141 -3.352 1.00 0.00 O ATOM 0 H SER A 639 7.663 21.940 -5.963 1.00 0.00 H new ATOM 0 HA SER A 639 6.762 20.457 -3.562 1.00 0.00 H new ATOM 0 HB2 SER A 639 5.350 22.706 -5.060 1.00 0.00 H new ATOM 0 HB3 SER A 639 4.780 21.913 -3.605 1.00 0.00 H new ATOM 0 HG SER A 639 5.851 23.919 -3.149 1.00 0.00 H new ATOM 1080 N PRO A 640 5.989 18.738 -5.294 1.00 0.00 N ATOM 1081 CA PRO A 640 5.298 17.734 -6.111 1.00 0.00 C ATOM 1082 C PRO A 640 3.788 17.748 -5.881 1.00 0.00 C ATOM 1083 O PRO A 640 3.213 18.784 -5.544 1.00 0.00 O ATOM 1084 CB PRO A 640 5.904 16.403 -5.643 1.00 0.00 C ATOM 1085 CG PRO A 640 7.192 16.770 -4.990 1.00 0.00 C ATOM 1086 CD PRO A 640 6.970 18.125 -4.383 1.00 0.00 C ATOM 0 HA PRO A 640 5.428 17.917 -7.178 1.00 0.00 H new ATOM 0 HB2 PRO A 640 5.240 15.891 -4.946 1.00 0.00 H new ATOM 0 HB3 PRO A 640 6.066 15.727 -6.483 1.00 0.00 H new ATOM 0 HG2 PRO A 640 7.466 16.040 -4.228 1.00 0.00 H new ATOM 0 HG3 PRO A 640 8.005 16.795 -5.715 1.00 0.00 H new ATOM 0 HD2 PRO A 640 6.586 18.054 -3.365 1.00 0.00 H new ATOM 0 HD3 PRO A 640 7.893 18.703 -4.336 1.00 0.00 H new ATOM 1094 N ALA A 641 3.148 16.595 -6.065 1.00 0.00 N ATOM 1095 CA ALA A 641 1.707 16.480 -5.877 1.00 0.00 C ATOM 1096 C ALA A 641 1.300 16.768 -4.433 1.00 0.00 C ATOM 1097 O ALA A 641 0.120 16.973 -4.148 1.00 0.00 O ATOM 1098 CB ALA A 641 1.234 15.095 -6.287 1.00 0.00 C ATOM 0 H ALA A 641 3.607 15.728 -6.344 1.00 0.00 H new ATOM 0 HA ALA A 641 1.230 17.227 -6.511 1.00 0.00 H new ATOM 0 HB1 ALA A 641 0.156 15.021 -6.142 1.00 0.00 H new ATOM 0 HB2 ALA A 641 1.472 14.925 -7.337 1.00 0.00 H new ATOM 0 HB3 ALA A 641 1.735 14.344 -5.676 1.00 0.00 H new ATOM 1104 N GLN A 642 2.279 16.780 -3.526 1.00 0.00 N ATOM 1105 CA GLN A 642 2.022 17.041 -2.108 1.00 0.00 C ATOM 1106 C GLN A 642 1.554 15.777 -1.396 1.00 0.00 C ATOM 1107 O GLN A 642 2.284 15.201 -0.590 1.00 0.00 O ATOM 1108 CB GLN A 642 0.980 18.152 -1.940 1.00 0.00 C ATOM 1109 CG GLN A 642 1.328 19.166 -0.863 1.00 0.00 C ATOM 1110 CD GLN A 642 0.836 20.563 -1.194 1.00 0.00 C ATOM 1111 OE1 GLN A 642 1.480 21.555 -0.856 1.00 0.00 O ATOM 1112 NE2 GLN A 642 -0.314 20.648 -1.859 1.00 0.00 N ATOM 0 H GLN A 642 3.260 16.611 -3.749 1.00 0.00 H new ATOM 0 HA GLN A 642 2.959 17.367 -1.656 1.00 0.00 H new ATOM 0 HB2 GLN A 642 0.862 18.672 -2.890 1.00 0.00 H new ATOM 0 HB3 GLN A 642 0.017 17.700 -1.702 1.00 0.00 H new ATOM 0 HG2 GLN A 642 0.894 18.847 0.085 1.00 0.00 H new ATOM 0 HG3 GLN A 642 2.409 19.189 -0.727 1.00 0.00 H new ATOM 0 HE21 GLN A 642 -0.816 19.799 -2.120 1.00 0.00 H new ATOM 0 HE22 GLN A 642 -0.693 21.562 -2.108 1.00 0.00 H new ATOM 1121 N GLY A 643 0.330 15.352 -1.695 1.00 0.00 N ATOM 1122 CA GLY A 643 -0.212 14.160 -1.071 1.00 0.00 C ATOM 1123 C GLY A 643 -1.516 13.713 -1.703 1.00 0.00 C ATOM 1124 O GLY A 643 -2.582 13.863 -1.110 1.00 0.00 O ATOM 0 H GLY A 643 -0.295 15.812 -2.357 1.00 0.00 H new ATOM 0 HA2 GLY A 643 0.517 13.353 -1.142 1.00 0.00 H new ATOM 0 HA3 GLY A 643 -0.373 14.351 -0.010 1.00 0.00 H new ATOM 1128 N LEU A 644 -1.432 13.165 -2.912 1.00 0.00 N ATOM 1129 CA LEU A 644 -2.618 12.700 -3.622 1.00 0.00 C ATOM 1130 C LEU A 644 -2.676 11.172 -3.635 1.00 0.00 C ATOM 1131 O LEU A 644 -2.137 10.526 -2.743 1.00 0.00 O ATOM 1132 CB LEU A 644 -2.626 13.279 -5.038 1.00 0.00 C ATOM 1133 CG LEU A 644 -2.374 14.790 -5.105 1.00 0.00 C ATOM 1134 CD1 LEU A 644 -2.552 15.308 -6.521 1.00 0.00 C ATOM 1135 CD2 LEU A 644 -3.301 15.527 -4.149 1.00 0.00 C ATOM 0 H LEU A 644 -0.557 13.033 -3.419 1.00 0.00 H new ATOM 0 HA LEU A 644 -3.511 13.050 -3.104 1.00 0.00 H new ATOM 0 HB2 LEU A 644 -1.866 12.769 -5.630 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -3.589 13.062 -5.501 1.00 0.00 H new ATOM 0 HG LEU A 644 -1.343 14.975 -4.803 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -2.368 16.382 -6.541 1.00 0.00 H new ATOM 0 HD12 LEU A 644 -1.847 14.806 -7.183 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -3.570 15.108 -6.856 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -3.109 16.598 -4.209 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -4.337 15.328 -4.422 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -3.122 15.183 -3.130 1.00 0.00 H new ATOM 1147 N ASP A 645 -3.344 10.594 -4.630 1.00 0.00 N ATOM 1148 CA ASP A 645 -3.470 9.137 -4.713 1.00 0.00 C ATOM 1149 C ASP A 645 -2.790 8.573 -5.956 1.00 0.00 C ATOM 1150 O ASP A 645 -2.758 9.211 -7.004 1.00 0.00 O ATOM 1151 CB ASP A 645 -4.942 8.719 -4.703 1.00 0.00 C ATOM 1152 CG ASP A 645 -5.773 9.530 -3.727 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -5.608 9.338 -2.505 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -6.589 10.357 -4.186 1.00 0.00 O ATOM 0 H ASP A 645 -3.803 11.104 -5.385 1.00 0.00 H new ATOM 0 HA ASP A 645 -2.969 8.727 -3.836 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -5.354 8.831 -5.706 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -5.014 7.662 -4.445 1.00 0.00 H new ATOM 1159 N ASP A 646 -2.256 7.361 -5.824 1.00 0.00 N ATOM 1160 CA ASP A 646 -1.583 6.680 -6.925 1.00 0.00 C ATOM 1161 C ASP A 646 -2.090 5.246 -7.047 1.00 0.00 C ATOM 1162 O ASP A 646 -2.579 4.674 -6.072 1.00 0.00 O ATOM 1163 CB ASP A 646 -0.070 6.684 -6.701 1.00 0.00 C ATOM 1164 CG ASP A 646 0.642 7.636 -7.639 1.00 0.00 C ATOM 1165 OD1 ASP A 646 0.396 7.555 -8.860 1.00 0.00 O ATOM 1166 OD2 ASP A 646 1.444 8.461 -7.153 1.00 0.00 O ATOM 0 H ASP A 646 -2.278 6.827 -4.955 1.00 0.00 H new ATOM 0 HA ASP A 646 -1.804 7.211 -7.851 1.00 0.00 H new ATOM 0 HB2 ASP A 646 0.143 6.965 -5.670 1.00 0.00 H new ATOM 0 HB3 ASP A 646 0.320 5.676 -6.843 1.00 0.00 H new ATOM 1171 N ILE A 647 -1.978 4.659 -8.239 1.00 0.00 N ATOM 1172 CA ILE A 647 -2.442 3.289 -8.440 1.00 0.00 C ATOM 1173 C ILE A 647 -1.293 2.299 -8.544 1.00 0.00 C ATOM 1174 O ILE A 647 -0.445 2.387 -9.432 1.00 0.00 O ATOM 1175 CB ILE A 647 -3.355 3.132 -9.674 1.00 0.00 C ATOM 1176 CG1 ILE A 647 -3.004 4.140 -10.776 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -4.804 3.278 -9.250 1.00 0.00 C ATOM 1178 CD1 ILE A 647 -3.425 3.686 -12.166 1.00 0.00 C ATOM 0 H ILE A 647 -1.577 5.102 -9.066 1.00 0.00 H new ATOM 0 HA ILE A 647 -3.029 3.063 -7.550 1.00 0.00 H new ATOM 0 HB ILE A 647 -3.198 2.138 -10.094 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -3.483 5.093 -10.552 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -1.928 4.315 -10.769 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -5.451 3.167 -10.120 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.048 2.509 -8.517 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -4.956 4.263 -8.808 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -3.147 4.445 -12.897 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -2.926 2.748 -12.409 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -4.505 3.539 -12.189 1.00 0.00 H new ATOM 1190 N TRP A 648 -1.296 1.349 -7.620 1.00 0.00 N ATOM 1191 CA TRP A 648 -0.283 0.305 -7.566 1.00 0.00 C ATOM 1192 C TRP A 648 -0.838 -1.010 -8.100 1.00 0.00 C ATOM 1193 O TRP A 648 -1.880 -1.479 -7.647 1.00 0.00 O ATOM 1194 CB TRP A 648 0.183 0.099 -6.123 1.00 0.00 C ATOM 1195 CG TRP A 648 0.705 1.341 -5.478 1.00 0.00 C ATOM 1196 CD1 TRP A 648 0.045 2.157 -4.601 1.00 0.00 C ATOM 1197 CD2 TRP A 648 2.002 1.910 -5.660 1.00 0.00 C ATOM 1198 NE1 TRP A 648 0.856 3.205 -4.236 1.00 0.00 N ATOM 1199 CE2 TRP A 648 2.063 3.073 -4.872 1.00 0.00 C ATOM 1200 CE3 TRP A 648 3.118 1.545 -6.417 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 3.199 3.876 -4.821 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 4.243 2.341 -6.367 1.00 0.00 C ATOM 1203 CH2 TRP A 648 4.276 3.496 -5.573 1.00 0.00 C ATOM 0 H TRP A 648 -2.001 1.280 -6.886 1.00 0.00 H new ATOM 0 HA TRP A 648 0.558 0.617 -8.185 1.00 0.00 H new ATOM 0 HB2 TRP A 648 -0.649 -0.284 -5.533 1.00 0.00 H new ATOM 0 HB3 TRP A 648 0.962 -0.663 -6.107 1.00 0.00 H new ATOM 0 HD1 TRP A 648 -0.964 2.001 -4.248 1.00 0.00 H new ATOM 0 HE1 TRP A 648 0.601 3.958 -3.597 1.00 0.00 H new ATOM 0 HE3 TRP A 648 3.100 0.656 -7.030 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 3.229 4.766 -4.210 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 5.112 2.070 -6.948 1.00 0.00 H new ATOM 0 HH2 TRP A 648 5.172 4.099 -5.555 1.00 0.00 H new ATOM 1214 N TYR A 649 -0.127 -1.621 -9.040 1.00 0.00 N ATOM 1215 CA TYR A 649 -0.556 -2.897 -9.592 1.00 0.00 C ATOM 1216 C TYR A 649 0.052 -4.019 -8.764 1.00 0.00 C ATOM 1217 O TYR A 649 1.270 -4.172 -8.716 1.00 0.00 O ATOM 1218 CB TYR A 649 -0.124 -3.019 -11.059 1.00 0.00 C ATOM 1219 CG TYR A 649 -0.094 -4.441 -11.581 1.00 0.00 C ATOM 1220 CD1 TYR A 649 -1.216 -5.256 -11.501 1.00 0.00 C ATOM 1221 CD2 TYR A 649 1.058 -4.967 -12.152 1.00 0.00 C ATOM 1222 CE1 TYR A 649 -1.190 -6.554 -11.975 1.00 0.00 C ATOM 1223 CE2 TYR A 649 1.091 -6.264 -12.629 1.00 0.00 C ATOM 1224 CZ TYR A 649 -0.036 -7.053 -12.538 1.00 0.00 C ATOM 1225 OH TYR A 649 -0.007 -8.344 -13.011 1.00 0.00 O ATOM 0 H TYR A 649 0.741 -1.257 -9.432 1.00 0.00 H new ATOM 0 HA TYR A 649 -1.643 -2.964 -9.556 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -0.804 -2.431 -11.676 1.00 0.00 H new ATOM 0 HB3 TYR A 649 0.868 -2.581 -11.172 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -2.123 -4.869 -11.061 1.00 0.00 H new ATOM 0 HD2 TYR A 649 1.943 -4.352 -12.224 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -2.071 -7.175 -11.904 1.00 0.00 H new ATOM 0 HE2 TYR A 649 1.995 -6.657 -13.071 1.00 0.00 H new ATOM 0 HH TYR A 649 -0.860 -8.784 -12.813 1.00 0.00 H new ATOM 1235 N CYS A 650 -0.800 -4.792 -8.103 1.00 0.00 N ATOM 1236 CA CYS A 650 -0.332 -5.886 -7.261 1.00 0.00 C ATOM 1237 C CYS A 650 -0.406 -7.221 -7.987 1.00 0.00 C ATOM 1238 O CYS A 650 -1.382 -7.512 -8.676 1.00 0.00 O ATOM 1239 CB CYS A 650 -1.147 -5.949 -5.968 1.00 0.00 C ATOM 1240 SG CYS A 650 -1.328 -4.354 -5.135 1.00 0.00 S ATOM 0 H CYS A 650 -1.814 -4.683 -8.133 1.00 0.00 H new ATOM 0 HA CYS A 650 0.713 -5.691 -7.018 1.00 0.00 H new ATOM 0 HB2 CYS A 650 -2.138 -6.344 -6.194 1.00 0.00 H new ATOM 0 HB3 CYS A 650 -0.671 -6.652 -5.285 1.00 0.00 H new ATOM 0 HG CYS A 650 -2.462 -4.322 -4.501 1.00 0.00 H new ATOM 1246 N HIS A 651 0.636 -8.028 -7.826 1.00 0.00 N ATOM 1247 CA HIS A 651 0.697 -9.335 -8.463 1.00 0.00 C ATOM 1248 C HIS A 651 0.853 -10.441 -7.425 1.00 0.00 C ATOM 1249 O HIS A 651 1.814 -10.452 -6.652 1.00 0.00 O ATOM 1250 CB HIS A 651 1.857 -9.388 -9.458 1.00 0.00 C ATOM 1251 CG HIS A 651 1.978 -10.701 -10.169 1.00 0.00 C ATOM 1252 ND1 HIS A 651 1.550 -10.898 -11.465 1.00 0.00 N ATOM 1253 CD2 HIS A 651 2.491 -11.886 -9.761 1.00 0.00 C ATOM 1254 CE1 HIS A 651 1.797 -12.146 -11.823 1.00 0.00 C ATOM 1255 NE2 HIS A 651 2.367 -12.765 -10.807 1.00 0.00 N ATOM 0 H HIS A 651 1.451 -7.798 -7.258 1.00 0.00 H new ATOM 0 HA HIS A 651 -0.239 -9.493 -8.998 1.00 0.00 H new ATOM 0 HB2 HIS A 651 1.729 -8.596 -10.195 1.00 0.00 H new ATOM 0 HB3 HIS A 651 2.788 -9.184 -8.929 1.00 0.00 H new ATOM 0 HD2 HIS A 651 2.918 -12.099 -8.792 1.00 0.00 H new ATOM 0 HE1 HIS A 651 1.571 -12.584 -12.784 1.00 0.00 H new ATOM 0 HE2 HIS A 651 2.667 -13.740 -10.800 1.00 0.00 H new ATOM 1264 N THR A 652 -0.100 -11.369 -7.424 1.00 0.00 N ATOM 1265 CA THR A 652 -0.086 -12.493 -6.497 1.00 0.00 C ATOM 1266 C THR A 652 -0.029 -13.821 -7.247 1.00 0.00 C ATOM 1267 O THR A 652 -0.066 -14.885 -6.635 1.00 0.00 O ATOM 1268 CB THR A 652 -1.324 -12.485 -5.584 1.00 0.00 C ATOM 1269 OG1 THR A 652 -2.510 -12.322 -6.369 1.00 0.00 O ATOM 1270 CG2 THR A 652 -1.237 -11.363 -4.557 1.00 0.00 C ATOM 0 H THR A 652 -0.897 -11.363 -8.061 1.00 0.00 H new ATOM 0 HA THR A 652 0.808 -12.385 -5.883 1.00 0.00 H new ATOM 0 HB THR A 652 -1.362 -13.438 -5.056 1.00 0.00 H new ATOM 0 HG1 THR A 652 -2.804 -13.195 -6.703 1.00 0.00 H new ATOM 0 HG21 THR A 652 -2.124 -11.379 -3.924 1.00 0.00 H new ATOM 0 HG22 THR A 652 -0.349 -11.502 -3.940 1.00 0.00 H new ATOM 0 HG23 THR A 652 -1.175 -10.404 -5.071 1.00 0.00 H new ATOM 1278 N GLY A 653 0.064 -13.752 -8.573 1.00 0.00 N ATOM 1279 CA GLY A 653 0.134 -14.959 -9.373 1.00 0.00 C ATOM 1280 C GLY A 653 1.527 -15.556 -9.374 1.00 0.00 C ATOM 1281 O GLY A 653 2.520 -14.832 -9.308 1.00 0.00 O ATOM 0 H GLY A 653 0.092 -12.882 -9.105 1.00 0.00 H new ATOM 0 HA2 GLY A 653 -0.575 -15.692 -8.987 1.00 0.00 H new ATOM 0 HA3 GLY A 653 -0.165 -14.734 -10.397 1.00 0.00 H new ATOM 1285 N THR A 654 1.604 -16.878 -9.440 1.00 0.00 N ATOM 1286 CA THR A 654 2.887 -17.569 -9.439 1.00 0.00 C ATOM 1287 C THR A 654 3.573 -17.492 -10.805 1.00 0.00 C ATOM 1288 O THR A 654 4.756 -17.808 -10.931 1.00 0.00 O ATOM 1289 CB THR A 654 2.720 -19.050 -9.049 1.00 0.00 C ATOM 1290 OG1 THR A 654 1.427 -19.264 -8.469 1.00 0.00 O ATOM 1291 CG2 THR A 654 3.800 -19.482 -8.070 1.00 0.00 C ATOM 0 H THR A 654 0.793 -17.494 -9.495 1.00 0.00 H new ATOM 0 HA THR A 654 3.511 -17.065 -8.701 1.00 0.00 H new ATOM 0 HB THR A 654 2.815 -19.650 -9.954 1.00 0.00 H new ATOM 0 HG1 THR A 654 1.330 -20.208 -8.226 1.00 0.00 H new ATOM 0 HG21 THR A 654 3.658 -20.531 -7.812 1.00 0.00 H new ATOM 0 HG22 THR A 654 4.780 -19.350 -8.528 1.00 0.00 H new ATOM 0 HG23 THR A 654 3.737 -18.874 -7.167 1.00 0.00 H new ATOM 1299 N ASN A 655 2.823 -17.085 -11.826 1.00 0.00 N ATOM 1300 CA ASN A 655 3.363 -16.984 -13.182 1.00 0.00 C ATOM 1301 C ASN A 655 4.100 -15.665 -13.411 1.00 0.00 C ATOM 1302 O ASN A 655 4.576 -15.407 -14.514 1.00 0.00 O ATOM 1303 CB ASN A 655 2.239 -17.125 -14.208 1.00 0.00 C ATOM 1304 CG ASN A 655 1.313 -18.285 -13.902 1.00 0.00 C ATOM 1305 OD1 ASN A 655 0.664 -18.317 -12.857 1.00 0.00 O ATOM 1306 ND2 ASN A 655 1.249 -19.248 -14.814 1.00 0.00 N ATOM 0 H ASN A 655 1.842 -16.820 -11.742 1.00 0.00 H new ATOM 0 HA ASN A 655 4.082 -17.794 -13.304 1.00 0.00 H new ATOM 0 HB2 ASN A 655 1.661 -16.201 -14.237 1.00 0.00 H new ATOM 0 HB3 ASN A 655 2.672 -17.262 -15.199 1.00 0.00 H new ATOM 0 HD21 ASN A 655 0.644 -20.055 -14.662 1.00 0.00 H new ATOM 0 HD22 ASN A 655 1.805 -19.181 -15.667 1.00 0.00 H new ATOM 1313 N VAL A 656 4.190 -14.838 -12.366 1.00 0.00 N ATOM 1314 CA VAL A 656 4.867 -13.536 -12.440 1.00 0.00 C ATOM 1315 C VAL A 656 4.401 -12.715 -13.646 1.00 0.00 C ATOM 1316 O VAL A 656 4.234 -13.229 -14.749 1.00 0.00 O ATOM 1317 CB VAL A 656 6.418 -13.665 -12.450 1.00 0.00 C ATOM 1318 CG1 VAL A 656 6.881 -14.932 -13.153 1.00 0.00 C ATOM 1319 CG2 VAL A 656 7.074 -12.440 -13.081 1.00 0.00 C ATOM 0 H VAL A 656 3.798 -15.049 -11.448 1.00 0.00 H new ATOM 0 HA VAL A 656 4.584 -13.006 -11.530 1.00 0.00 H new ATOM 0 HB VAL A 656 6.732 -13.728 -11.408 1.00 0.00 H new ATOM 0 HG11 VAL A 656 7.970 -14.980 -13.136 1.00 0.00 H new ATOM 0 HG12 VAL A 656 6.471 -15.803 -12.641 1.00 0.00 H new ATOM 0 HG13 VAL A 656 6.534 -14.922 -14.186 1.00 0.00 H new ATOM 0 HG21 VAL A 656 8.157 -12.562 -13.072 1.00 0.00 H new ATOM 0 HG22 VAL A 656 6.729 -12.332 -14.109 1.00 0.00 H new ATOM 0 HG23 VAL A 656 6.805 -11.550 -12.513 1.00 0.00 H new ATOM 1329 N SER A 657 4.199 -11.424 -13.412 1.00 0.00 N ATOM 1330 CA SER A 657 3.759 -10.509 -14.458 1.00 0.00 C ATOM 1331 C SER A 657 4.863 -9.509 -14.792 1.00 0.00 C ATOM 1332 O SER A 657 5.838 -9.387 -14.054 1.00 0.00 O ATOM 1333 CB SER A 657 2.492 -9.768 -14.024 1.00 0.00 C ATOM 1334 OG SER A 657 1.370 -10.635 -14.010 1.00 0.00 O ATOM 0 H SER A 657 4.334 -10.985 -12.501 1.00 0.00 H new ATOM 0 HA SER A 657 3.534 -11.093 -15.351 1.00 0.00 H new ATOM 0 HB2 SER A 657 2.638 -9.343 -13.031 1.00 0.00 H new ATOM 0 HB3 SER A 657 2.304 -8.936 -14.703 1.00 0.00 H new ATOM 0 HG SER A 657 0.846 -10.478 -13.197 1.00 0.00 H new ATOM 1340 N TYR A 658 4.712 -8.800 -15.906 1.00 0.00 N ATOM 1341 CA TYR A 658 5.711 -7.817 -16.319 1.00 0.00 C ATOM 1342 C TYR A 658 5.067 -6.467 -16.614 1.00 0.00 C ATOM 1343 O TYR A 658 4.215 -6.354 -17.492 1.00 0.00 O ATOM 1344 CB TYR A 658 6.466 -8.313 -17.554 1.00 0.00 C ATOM 1345 CG TYR A 658 6.963 -9.736 -17.431 1.00 0.00 C ATOM 1346 CD1 TYR A 658 7.917 -10.080 -16.481 1.00 0.00 C ATOM 1347 CD2 TYR A 658 6.480 -10.737 -18.265 1.00 0.00 C ATOM 1348 CE1 TYR A 658 8.375 -11.379 -16.365 1.00 0.00 C ATOM 1349 CE2 TYR A 658 6.932 -12.039 -18.155 1.00 0.00 C ATOM 1350 CZ TYR A 658 7.879 -12.353 -17.205 1.00 0.00 C ATOM 1351 OH TYR A 658 8.333 -13.648 -17.093 1.00 0.00 O ATOM 0 H TYR A 658 3.914 -8.885 -16.536 1.00 0.00 H new ATOM 0 HA TYR A 658 6.414 -7.689 -15.496 1.00 0.00 H new ATOM 0 HB2 TYR A 658 5.812 -8.240 -18.423 1.00 0.00 H new ATOM 0 HB3 TYR A 658 7.315 -7.655 -17.738 1.00 0.00 H new ATOM 0 HD1 TYR A 658 8.308 -9.319 -15.822 1.00 0.00 H new ATOM 0 HD2 TYR A 658 5.739 -10.494 -19.012 1.00 0.00 H new ATOM 0 HE1 TYR A 658 9.117 -11.629 -15.621 1.00 0.00 H new ATOM 0 HE2 TYR A 658 6.545 -12.805 -18.810 1.00 0.00 H new ATOM 0 HH TYR A 658 7.883 -14.211 -17.757 1.00 0.00 H new ATOM 1361 N LEU A 659 5.488 -5.442 -15.879 1.00 0.00 N ATOM 1362 CA LEU A 659 4.957 -4.098 -16.069 1.00 0.00 C ATOM 1363 C LEU A 659 5.915 -3.261 -16.910 1.00 0.00 C ATOM 1364 O LEU A 659 6.907 -2.739 -16.401 1.00 0.00 O ATOM 1365 CB LEU A 659 4.716 -3.426 -14.710 1.00 0.00 C ATOM 1366 CG LEU A 659 4.084 -2.016 -14.736 1.00 0.00 C ATOM 1367 CD1 LEU A 659 3.648 -1.610 -16.135 1.00 0.00 C ATOM 1368 CD2 LEU A 659 2.899 -1.944 -13.787 1.00 0.00 C ATOM 0 H LEU A 659 6.195 -5.517 -15.147 1.00 0.00 H new ATOM 0 HA LEU A 659 4.006 -4.171 -16.597 1.00 0.00 H new ATOM 0 HB2 LEU A 659 4.072 -4.077 -14.118 1.00 0.00 H new ATOM 0 HB3 LEU A 659 5.671 -3.362 -14.188 1.00 0.00 H new ATOM 0 HG LEU A 659 4.853 -1.316 -14.410 1.00 0.00 H new ATOM 0 HD11 LEU A 659 3.210 -0.612 -16.104 1.00 0.00 H new ATOM 0 HD12 LEU A 659 4.513 -1.606 -16.799 1.00 0.00 H new ATOM 0 HD13 LEU A 659 2.909 -2.320 -16.506 1.00 0.00 H new ATOM 0 HD21 LEU A 659 2.467 -0.944 -13.819 1.00 0.00 H new ATOM 0 HD22 LEU A 659 2.147 -2.674 -14.088 1.00 0.00 H new ATOM 0 HD23 LEU A 659 3.232 -2.163 -12.772 1.00 0.00 H new ATOM 1380 N ASN A 660 5.609 -3.139 -18.196 1.00 0.00 N ATOM 1381 CA ASN A 660 6.439 -2.366 -19.112 1.00 0.00 C ATOM 1382 C ASN A 660 7.852 -2.942 -19.180 1.00 0.00 C ATOM 1383 O ASN A 660 8.180 -3.697 -20.096 1.00 0.00 O ATOM 1384 CB ASN A 660 6.486 -0.900 -18.677 1.00 0.00 C ATOM 1385 CG ASN A 660 5.488 -0.042 -19.429 1.00 0.00 C ATOM 1386 OD1 ASN A 660 4.698 0.685 -18.827 1.00 0.00 O ATOM 1387 ND2 ASN A 660 5.519 -0.122 -20.755 1.00 0.00 N ATOM 0 H ASN A 660 4.790 -3.566 -18.629 1.00 0.00 H new ATOM 0 HA ASN A 660 5.996 -2.424 -20.106 1.00 0.00 H new ATOM 0 HB2 ASN A 660 6.284 -0.834 -17.608 1.00 0.00 H new ATOM 0 HB3 ASN A 660 7.491 -0.508 -18.837 1.00 0.00 H new ATOM 0 HD21 ASN A 660 4.871 0.433 -21.315 1.00 0.00 H new ATOM 0 HD22 ASN A 660 6.191 -0.738 -21.213 1.00 0.00 H new ATOM 1394 N ASN A 661 8.685 -2.583 -18.208 1.00 0.00 N ATOM 1395 CA ASN A 661 10.059 -3.068 -18.164 1.00 0.00 C ATOM 1396 C ASN A 661 10.428 -3.596 -16.776 1.00 0.00 C ATOM 1397 O ASN A 661 11.552 -4.050 -16.562 1.00 0.00 O ATOM 1398 CB ASN A 661 11.024 -1.951 -18.571 1.00 0.00 C ATOM 1399 CG ASN A 661 11.914 -2.350 -19.732 1.00 0.00 C ATOM 1400 OD1 ASN A 661 11.563 -3.221 -20.527 1.00 0.00 O ATOM 1401 ND2 ASN A 661 13.076 -1.713 -19.834 1.00 0.00 N ATOM 0 H ASN A 661 8.433 -1.959 -17.442 1.00 0.00 H new ATOM 0 HA ASN A 661 10.141 -3.895 -18.869 1.00 0.00 H new ATOM 0 HB2 ASN A 661 10.453 -1.063 -18.843 1.00 0.00 H new ATOM 0 HB3 ASN A 661 11.645 -1.682 -17.717 1.00 0.00 H new ATOM 0 HD21 ASN A 661 13.717 -1.940 -20.594 1.00 0.00 H new ATOM 0 HD22 ASN A 661 13.327 -0.997 -19.152 1.00 0.00 H new ATOM 1408 N ASN A 662 9.488 -3.537 -15.832 1.00 0.00 N ATOM 1409 CA ASN A 662 9.748 -4.013 -14.477 1.00 0.00 C ATOM 1410 C ASN A 662 9.110 -5.379 -14.238 1.00 0.00 C ATOM 1411 O ASN A 662 8.000 -5.648 -14.697 1.00 0.00 O ATOM 1412 CB ASN A 662 9.229 -3.002 -13.457 1.00 0.00 C ATOM 1413 CG ASN A 662 9.735 -1.599 -13.734 1.00 0.00 C ATOM 1414 OD1 ASN A 662 9.128 -0.848 -14.497 1.00 0.00 O ATOM 1415 ND2 ASN A 662 10.854 -1.241 -13.114 1.00 0.00 N ATOM 0 H ASN A 662 8.549 -3.168 -15.980 1.00 0.00 H new ATOM 0 HA ASN A 662 10.826 -4.120 -14.357 1.00 0.00 H new ATOM 0 HB2 ASN A 662 8.139 -3.003 -13.469 1.00 0.00 H new ATOM 0 HB3 ASN A 662 9.537 -3.307 -12.457 1.00 0.00 H new ATOM 0 HD21 ASN A 662 11.244 -0.310 -13.262 1.00 0.00 H new ATOM 0 HD22 ASN A 662 11.324 -1.897 -12.490 1.00 0.00 H new ATOM 1422 N ARG A 663 9.825 -6.238 -13.515 1.00 0.00 N ATOM 1423 CA ARG A 663 9.341 -7.581 -13.210 1.00 0.00 C ATOM 1424 C ARG A 663 8.294 -7.549 -12.101 1.00 0.00 C ATOM 1425 O ARG A 663 8.409 -6.780 -11.147 1.00 0.00 O ATOM 1426 CB ARG A 663 10.506 -8.483 -12.798 1.00 0.00 C ATOM 1427 CG ARG A 663 11.324 -8.996 -13.973 1.00 0.00 C ATOM 1428 CD ARG A 663 11.587 -10.490 -13.862 1.00 0.00 C ATOM 1429 NE ARG A 663 12.818 -10.881 -14.542 1.00 0.00 N ATOM 1430 CZ ARG A 663 13.376 -12.085 -14.431 1.00 0.00 C ATOM 1431 NH1 ARG A 663 12.813 -13.018 -13.673 1.00 0.00 N ATOM 1432 NH2 ARG A 663 14.498 -12.358 -15.083 1.00 0.00 N ATOM 0 H ARG A 663 10.745 -6.026 -13.129 1.00 0.00 H new ATOM 0 HA ARG A 663 8.876 -7.983 -14.110 1.00 0.00 H new ATOM 0 HB2 ARG A 663 11.161 -7.931 -12.124 1.00 0.00 H new ATOM 0 HB3 ARG A 663 10.116 -9.333 -12.239 1.00 0.00 H new ATOM 0 HG2 ARG A 663 10.796 -8.787 -14.903 1.00 0.00 H new ATOM 0 HG3 ARG A 663 12.273 -8.461 -14.018 1.00 0.00 H new ATOM 0 HD2 ARG A 663 11.649 -10.770 -12.810 1.00 0.00 H new ATOM 0 HD3 ARG A 663 10.747 -11.039 -14.289 1.00 0.00 H new ATOM 0 HE ARG A 663 13.278 -10.192 -15.137 1.00 0.00 H new ATOM 0 HH11 ARG A 663 11.948 -12.815 -13.172 1.00 0.00 H new ATOM 0 HH12 ARG A 663 13.245 -13.938 -13.592 1.00 0.00 H new ATOM 0 HH21 ARG A 663 14.933 -11.646 -15.669 1.00 0.00 H new ATOM 0 HH22 ARG A 663 14.926 -13.280 -14.998 1.00 0.00 H new ATOM 1446 N MET A 664 7.275 -8.393 -12.232 1.00 0.00 N ATOM 1447 CA MET A 664 6.207 -8.465 -11.242 1.00 0.00 C ATOM 1448 C MET A 664 6.106 -9.870 -10.659 1.00 0.00 C ATOM 1449 O MET A 664 5.391 -10.720 -11.187 1.00 0.00 O ATOM 1450 CB MET A 664 4.868 -8.068 -11.870 1.00 0.00 C ATOM 1451 CG MET A 664 4.969 -6.898 -12.837 1.00 0.00 C ATOM 1452 SD MET A 664 5.739 -5.447 -12.096 1.00 0.00 S ATOM 1453 CE MET A 664 4.960 -5.439 -10.483 1.00 0.00 C ATOM 0 H MET A 664 7.167 -9.037 -13.015 1.00 0.00 H new ATOM 0 HA MET A 664 6.444 -7.768 -10.438 1.00 0.00 H new ATOM 0 HB2 MET A 664 4.454 -8.928 -12.396 1.00 0.00 H new ATOM 0 HB3 MET A 664 4.166 -7.812 -11.076 1.00 0.00 H new ATOM 0 HG2 MET A 664 5.544 -7.203 -13.711 1.00 0.00 H new ATOM 0 HG3 MET A 664 3.971 -6.635 -13.188 1.00 0.00 H new ATOM 0 HE1 MET A 664 4.869 -4.412 -10.128 1.00 0.00 H new ATOM 0 HE2 MET A 664 3.969 -5.888 -10.555 1.00 0.00 H new ATOM 0 HE3 MET A 664 5.568 -6.012 -9.783 1.00 0.00 H new ATOM 1463 N ILE A 665 6.823 -10.106 -9.568 1.00 0.00 N ATOM 1464 CA ILE A 665 6.811 -11.410 -8.918 1.00 0.00 C ATOM 1465 C ILE A 665 5.671 -11.505 -7.912 1.00 0.00 C ATOM 1466 O ILE A 665 5.145 -10.491 -7.457 1.00 0.00 O ATOM 1467 CB ILE A 665 8.146 -11.696 -8.201 1.00 0.00 C ATOM 1468 CG1 ILE A 665 8.410 -10.644 -7.121 1.00 0.00 C ATOM 1469 CG2 ILE A 665 9.288 -11.732 -9.205 1.00 0.00 C ATOM 1470 CD1 ILE A 665 9.693 -10.876 -6.353 1.00 0.00 C ATOM 0 H ILE A 665 7.419 -9.413 -9.115 1.00 0.00 H new ATOM 0 HA ILE A 665 6.666 -12.155 -9.700 1.00 0.00 H new ATOM 0 HB ILE A 665 8.080 -12.671 -7.719 1.00 0.00 H new ATOM 0 HG12 ILE A 665 8.447 -9.659 -7.586 1.00 0.00 H new ATOM 0 HG13 ILE A 665 7.574 -10.635 -6.422 1.00 0.00 H new ATOM 0 HG21 ILE A 665 10.224 -11.935 -8.684 1.00 0.00 H new ATOM 0 HG22 ILE A 665 9.103 -12.517 -9.938 1.00 0.00 H new ATOM 0 HG23 ILE A 665 9.356 -10.770 -9.713 1.00 0.00 H new ATOM 0 HD11 ILE A 665 9.816 -10.093 -5.605 1.00 0.00 H new ATOM 0 HD12 ILE A 665 9.651 -11.847 -5.859 1.00 0.00 H new ATOM 0 HD13 ILE A 665 10.538 -10.856 -7.041 1.00 0.00 H new ATOM 1482 N GLN A 666 5.288 -12.729 -7.572 1.00 0.00 N ATOM 1483 CA GLN A 666 4.204 -12.950 -6.624 1.00 0.00 C ATOM 1484 C GLN A 666 4.468 -12.229 -5.304 1.00 0.00 C ATOM 1485 O GLN A 666 5.329 -12.634 -4.524 1.00 0.00 O ATOM 1486 CB GLN A 666 4.012 -14.446 -6.375 1.00 0.00 C ATOM 1487 CG GLN A 666 2.957 -14.745 -5.326 1.00 0.00 C ATOM 1488 CD GLN A 666 2.513 -16.192 -5.330 1.00 0.00 C ATOM 1489 OE1 GLN A 666 2.915 -16.981 -4.476 1.00 0.00 O ATOM 1490 NE2 GLN A 666 1.677 -16.544 -6.295 1.00 0.00 N ATOM 0 H GLN A 666 5.711 -13.582 -7.938 1.00 0.00 H new ATOM 0 HA GLN A 666 3.292 -12.541 -7.058 1.00 0.00 H new ATOM 0 HB2 GLN A 666 3.733 -14.931 -7.310 1.00 0.00 H new ATOM 0 HB3 GLN A 666 4.961 -14.881 -6.061 1.00 0.00 H new ATOM 0 HG2 GLN A 666 3.351 -14.494 -4.341 1.00 0.00 H new ATOM 0 HG3 GLN A 666 2.092 -14.105 -5.496 1.00 0.00 H new ATOM 0 HE21 GLN A 666 1.371 -15.854 -6.981 1.00 0.00 H new ATOM 0 HE22 GLN A 666 1.339 -17.505 -6.352 1.00 0.00 H new ATOM 1499 N GLY A 667 3.714 -11.161 -5.062 1.00 0.00 N ATOM 1500 CA GLY A 667 3.870 -10.402 -3.836 1.00 0.00 C ATOM 1501 C GLY A 667 4.546 -9.062 -4.053 1.00 0.00 C ATOM 1502 O GLY A 667 5.296 -8.595 -3.196 1.00 0.00 O ATOM 0 H GLY A 667 2.996 -10.808 -5.695 1.00 0.00 H new ATOM 0 HA2 GLY A 667 2.890 -10.240 -3.388 1.00 0.00 H new ATOM 0 HA3 GLY A 667 4.453 -10.987 -3.125 1.00 0.00 H new ATOM 1506 N THR A 668 4.283 -8.436 -5.199 1.00 0.00 N ATOM 1507 CA THR A 668 4.881 -7.142 -5.507 1.00 0.00 C ATOM 1508 C THR A 668 3.849 -6.169 -6.067 1.00 0.00 C ATOM 1509 O THR A 668 2.799 -6.578 -6.562 1.00 0.00 O ATOM 1510 CB THR A 668 6.029 -7.282 -6.521 1.00 0.00 C ATOM 1511 OG1 THR A 668 5.624 -8.118 -7.611 1.00 0.00 O ATOM 1512 CG2 THR A 668 7.270 -7.863 -5.859 1.00 0.00 C ATOM 0 H THR A 668 3.665 -8.802 -5.923 1.00 0.00 H new ATOM 0 HA THR A 668 5.273 -6.750 -4.568 1.00 0.00 H new ATOM 0 HB THR A 668 6.272 -6.289 -6.899 1.00 0.00 H new ATOM 0 HG1 THR A 668 5.754 -9.058 -7.368 1.00 0.00 H new ATOM 0 HG21 THR A 668 8.068 -7.952 -6.596 1.00 0.00 H new ATOM 0 HG22 THR A 668 7.594 -7.205 -5.052 1.00 0.00 H new ATOM 0 HG23 THR A 668 7.039 -8.848 -5.454 1.00 0.00 H new ATOM 1520 N LYS A 669 4.160 -4.876 -5.992 1.00 0.00 N ATOM 1521 CA LYS A 669 3.262 -3.846 -6.499 1.00 0.00 C ATOM 1522 C LYS A 669 4.036 -2.780 -7.273 1.00 0.00 C ATOM 1523 O LYS A 669 5.132 -2.385 -6.878 1.00 0.00 O ATOM 1524 CB LYS A 669 2.474 -3.205 -5.351 1.00 0.00 C ATOM 1525 CG LYS A 669 3.313 -2.333 -4.431 1.00 0.00 C ATOM 1526 CD LYS A 669 2.444 -1.363 -3.646 1.00 0.00 C ATOM 1527 CE LYS A 669 3.284 -0.390 -2.835 1.00 0.00 C ATOM 1528 NZ LYS A 669 3.761 -0.996 -1.561 1.00 0.00 N ATOM 0 H LYS A 669 5.025 -4.520 -5.586 1.00 0.00 H new ATOM 0 HA LYS A 669 2.557 -4.320 -7.182 1.00 0.00 H new ATOM 0 HB2 LYS A 669 1.669 -2.602 -5.770 1.00 0.00 H new ATOM 0 HB3 LYS A 669 2.008 -3.994 -4.760 1.00 0.00 H new ATOM 0 HG2 LYS A 669 3.874 -2.963 -3.741 1.00 0.00 H new ATOM 0 HG3 LYS A 669 4.043 -1.777 -5.019 1.00 0.00 H new ATOM 0 HD2 LYS A 669 1.805 -0.808 -4.333 1.00 0.00 H new ATOM 0 HD3 LYS A 669 1.786 -1.921 -2.979 1.00 0.00 H new ATOM 0 HE2 LYS A 669 4.141 -0.069 -3.427 1.00 0.00 H new ATOM 0 HE3 LYS A 669 2.696 0.501 -2.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 4.330 -0.300 -1.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 2.944 -1.279 -0.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 4.343 -1.832 -1.771 1.00 0.00 H new ATOM 1542 N PHE A 670 3.461 -2.325 -8.385 1.00 0.00 N ATOM 1543 CA PHE A 670 4.100 -1.311 -9.218 1.00 0.00 C ATOM 1544 C PHE A 670 3.128 -0.185 -9.569 1.00 0.00 C ATOM 1545 O PHE A 670 1.936 -0.419 -9.755 1.00 0.00 O ATOM 1546 CB PHE A 670 4.657 -1.941 -10.495 1.00 0.00 C ATOM 1547 CG PHE A 670 5.669 -1.073 -11.172 1.00 0.00 C ATOM 1548 CD1 PHE A 670 5.267 0.010 -11.925 1.00 0.00 C ATOM 1549 CD2 PHE A 670 7.020 -1.327 -11.034 1.00 0.00 C ATOM 1550 CE1 PHE A 670 6.193 0.827 -12.537 1.00 0.00 C ATOM 1551 CE2 PHE A 670 7.955 -0.513 -11.638 1.00 0.00 C ATOM 1552 CZ PHE A 670 7.542 0.566 -12.392 1.00 0.00 C ATOM 0 H PHE A 670 2.555 -2.643 -8.729 1.00 0.00 H new ATOM 0 HA PHE A 670 4.922 -0.882 -8.645 1.00 0.00 H new ATOM 0 HB2 PHE A 670 5.112 -2.902 -10.253 1.00 0.00 H new ATOM 0 HB3 PHE A 670 3.837 -2.141 -11.184 1.00 0.00 H new ATOM 0 HD1 PHE A 670 4.214 0.221 -12.037 1.00 0.00 H new ATOM 0 HD2 PHE A 670 7.347 -2.172 -10.447 1.00 0.00 H new ATOM 0 HE1 PHE A 670 5.865 1.669 -13.128 1.00 0.00 H new ATOM 0 HE2 PHE A 670 9.009 -0.720 -11.521 1.00 0.00 H new ATOM 0 HZ PHE A 670 8.271 1.205 -12.868 1.00 0.00 H new ATOM 1562 N LEU A 671 3.643 1.042 -9.647 1.00 0.00 N ATOM 1563 CA LEU A 671 2.809 2.201 -9.961 1.00 0.00 C ATOM 1564 C LEU A 671 2.311 2.168 -11.401 1.00 0.00 C ATOM 1565 O LEU A 671 3.071 1.904 -12.332 1.00 0.00 O ATOM 1566 CB LEU A 671 3.578 3.506 -9.720 1.00 0.00 C ATOM 1567 CG LEU A 671 3.019 4.393 -8.602 1.00 0.00 C ATOM 1568 CD1 LEU A 671 3.604 5.786 -8.681 1.00 0.00 C ATOM 1569 CD2 LEU A 671 1.503 4.461 -8.663 1.00 0.00 C ATOM 0 H LEU A 671 4.629 1.258 -9.498 1.00 0.00 H new ATOM 0 HA LEU A 671 1.946 2.159 -9.297 1.00 0.00 H new ATOM 0 HB2 LEU A 671 4.614 3.261 -9.485 1.00 0.00 H new ATOM 0 HB3 LEU A 671 3.589 4.080 -10.647 1.00 0.00 H new ATOM 0 HG LEU A 671 3.305 3.945 -7.650 1.00 0.00 H new ATOM 0 HD11 LEU A 671 3.194 6.399 -7.878 1.00 0.00 H new ATOM 0 HD12 LEU A 671 4.688 5.732 -8.578 1.00 0.00 H new ATOM 0 HD13 LEU A 671 3.352 6.232 -9.643 1.00 0.00 H new ATOM 0 HD21 LEU A 671 1.135 5.097 -7.858 1.00 0.00 H new ATOM 0 HD22 LEU A 671 1.196 4.876 -9.623 1.00 0.00 H new ATOM 0 HD23 LEU A 671 1.089 3.459 -8.552 1.00 0.00 H new ATOM 1581 N LEU A 672 1.026 2.449 -11.572 1.00 0.00 N ATOM 1582 CA LEU A 672 0.413 2.458 -12.894 1.00 0.00 C ATOM 1583 C LEU A 672 0.178 3.886 -13.385 1.00 0.00 C ATOM 1584 O LEU A 672 -0.295 4.744 -12.641 1.00 0.00 O ATOM 1585 CB LEU A 672 -0.905 1.682 -12.865 1.00 0.00 C ATOM 1586 CG LEU A 672 -0.792 0.197 -12.492 1.00 0.00 C ATOM 1587 CD1 LEU A 672 -1.884 -0.606 -13.179 1.00 0.00 C ATOM 1588 CD2 LEU A 672 0.579 -0.355 -12.856 1.00 0.00 C ATOM 0 H LEU A 672 0.386 2.674 -10.810 1.00 0.00 H new ATOM 0 HA LEU A 672 1.098 1.973 -13.590 1.00 0.00 H new ATOM 0 HB2 LEU A 672 -1.576 2.166 -12.155 1.00 0.00 H new ATOM 0 HB3 LEU A 672 -1.372 1.757 -13.847 1.00 0.00 H new ATOM 0 HG LEU A 672 -0.917 0.109 -11.413 1.00 0.00 H new ATOM 0 HD11 LEU A 672 -1.790 -1.657 -12.905 1.00 0.00 H new ATOM 0 HD12 LEU A 672 -2.860 -0.235 -12.866 1.00 0.00 H new ATOM 0 HD13 LEU A 672 -1.786 -0.503 -14.260 1.00 0.00 H new ATOM 0 HD21 LEU A 672 0.632 -1.408 -12.581 1.00 0.00 H new ATOM 0 HD22 LEU A 672 0.740 -0.252 -13.929 1.00 0.00 H new ATOM 0 HD23 LEU A 672 1.349 0.199 -12.319 1.00 0.00 H new ATOM 1600 N GLN A 673 0.521 4.123 -14.648 1.00 0.00 N ATOM 1601 CA GLN A 673 0.368 5.437 -15.271 1.00 0.00 C ATOM 1602 C GLN A 673 -0.568 5.348 -16.470 1.00 0.00 C ATOM 1603 O GLN A 673 -0.604 4.331 -17.162 1.00 0.00 O ATOM 1604 CB GLN A 673 1.738 5.964 -15.710 1.00 0.00 C ATOM 1605 CG GLN A 673 2.891 5.373 -14.912 1.00 0.00 C ATOM 1606 CD GLN A 673 4.212 6.064 -15.168 1.00 0.00 C ATOM 1607 OE1 GLN A 673 5.091 6.025 -14.174 1.00 0.00 O flip ATOM 1608 NE2 GLN A 673 4.441 6.622 -16.240 1.00 0.00 N flip ATOM 0 H GLN A 673 0.912 3.413 -15.268 1.00 0.00 H new ATOM 0 HA GLN A 673 -0.064 6.125 -14.544 1.00 0.00 H new ATOM 0 HB2 GLN A 673 1.884 5.741 -16.767 1.00 0.00 H new ATOM 0 HB3 GLN A 673 1.752 7.049 -15.608 1.00 0.00 H new ATOM 0 HG2 GLN A 673 2.657 5.434 -13.849 1.00 0.00 H new ATOM 0 HG3 GLN A 673 2.989 4.315 -15.157 1.00 0.00 H new ATOM 0 HE21 GLN A 673 3.733 6.625 -16.975 1.00 0.00 H new ATOM 0 HE22 GLN A 673 5.339 7.081 -16.394 1.00 0.00 H new ATOM 1617 N ASP A 674 -1.329 6.412 -16.713 1.00 0.00 N ATOM 1618 CA ASP A 674 -2.267 6.441 -17.833 1.00 0.00 C ATOM 1619 C ASP A 674 -1.607 5.919 -19.103 1.00 0.00 C ATOM 1620 O ASP A 674 -0.794 6.603 -19.726 1.00 0.00 O ATOM 1621 CB ASP A 674 -2.791 7.861 -18.051 1.00 0.00 C ATOM 1622 CG ASP A 674 -3.749 7.955 -19.225 1.00 0.00 C ATOM 1623 OD1 ASP A 674 -3.271 8.078 -20.372 1.00 0.00 O ATOM 1624 OD2 ASP A 674 -4.976 7.908 -18.995 1.00 0.00 O ATOM 0 H ASP A 674 -1.315 7.263 -16.152 1.00 0.00 H new ATOM 0 HA ASP A 674 -3.108 5.791 -17.592 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -3.296 8.201 -17.147 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -1.950 8.533 -18.218 1.00 0.00 H new ATOM 1629 N GLY A 675 -1.952 4.690 -19.465 1.00 0.00 N ATOM 1630 CA GLY A 675 -1.379 4.069 -20.638 1.00 0.00 C ATOM 1631 C GLY A 675 -0.332 3.046 -20.258 1.00 0.00 C ATOM 1632 O GLY A 675 0.648 2.845 -20.975 1.00 0.00 O ATOM 0 H GLY A 675 -2.624 4.111 -18.961 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -2.166 3.589 -21.220 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -0.932 4.832 -21.275 1.00 0.00 H new ATOM 1636 N ASP A 676 -0.546 2.402 -19.115 1.00 0.00 N ATOM 1637 CA ASP A 676 0.381 1.392 -18.615 1.00 0.00 C ATOM 1638 C ASP A 676 0.007 0.013 -19.132 1.00 0.00 C ATOM 1639 O ASP A 676 -1.021 -0.545 -18.753 1.00 0.00 O ATOM 1640 CB ASP A 676 0.394 1.390 -17.083 1.00 0.00 C ATOM 1641 CG ASP A 676 1.794 1.540 -16.520 1.00 0.00 C ATOM 1642 OD1 ASP A 676 2.659 2.108 -17.220 1.00 0.00 O ATOM 1643 OD2 ASP A 676 2.027 1.090 -15.380 1.00 0.00 O ATOM 0 H ASP A 676 -1.356 2.562 -18.516 1.00 0.00 H new ATOM 0 HA ASP A 676 1.379 1.640 -18.977 1.00 0.00 H new ATOM 0 HB2 ASP A 676 -0.232 2.203 -16.715 1.00 0.00 H new ATOM 0 HB3 ASP A 676 -0.044 0.461 -16.719 1.00 0.00 H new ATOM 1648 N GLU A 677 0.851 -0.541 -19.990 1.00 0.00 N ATOM 1649 CA GLU A 677 0.601 -1.861 -20.541 1.00 0.00 C ATOM 1650 C GLU A 677 1.345 -2.908 -19.723 1.00 0.00 C ATOM 1651 O GLU A 677 2.572 -2.987 -19.765 1.00 0.00 O ATOM 1652 CB GLU A 677 1.038 -1.924 -22.007 1.00 0.00 C ATOM 1653 CG GLU A 677 0.436 -3.092 -22.772 1.00 0.00 C ATOM 1654 CD GLU A 677 1.257 -4.361 -22.643 1.00 0.00 C ATOM 1655 OE1 GLU A 677 2.286 -4.336 -21.935 1.00 0.00 O ATOM 1656 OE2 GLU A 677 0.870 -5.382 -23.249 1.00 0.00 O ATOM 0 H GLU A 677 1.710 -0.099 -20.317 1.00 0.00 H new ATOM 0 HA GLU A 677 -0.469 -2.065 -20.495 1.00 0.00 H new ATOM 0 HB2 GLU A 677 0.758 -0.994 -22.501 1.00 0.00 H new ATOM 0 HB3 GLU A 677 2.125 -1.993 -22.051 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -0.574 -3.279 -22.407 1.00 0.00 H new ATOM 0 HG3 GLU A 677 0.350 -2.825 -23.825 1.00 0.00 H new ATOM 1663 N ILE A 678 0.594 -3.689 -18.956 1.00 0.00 N ATOM 1664 CA ILE A 678 1.185 -4.709 -18.102 1.00 0.00 C ATOM 1665 C ILE A 678 0.971 -6.114 -18.646 1.00 0.00 C ATOM 1666 O ILE A 678 -0.123 -6.465 -19.088 1.00 0.00 O ATOM 1667 CB ILE A 678 0.602 -4.641 -16.677 1.00 0.00 C ATOM 1668 CG1 ILE A 678 -0.909 -4.890 -16.705 1.00 0.00 C ATOM 1669 CG2 ILE A 678 0.913 -3.296 -16.041 1.00 0.00 C ATOM 1670 CD1 ILE A 678 -1.546 -4.898 -15.332 1.00 0.00 C ATOM 0 H ILE A 678 -0.423 -3.635 -18.909 1.00 0.00 H new ATOM 0 HA ILE A 678 2.255 -4.503 -18.079 1.00 0.00 H new ATOM 0 HB ILE A 678 1.066 -5.421 -16.074 1.00 0.00 H new ATOM 0 HG12 ILE A 678 -1.385 -4.120 -17.313 1.00 0.00 H new ATOM 0 HG13 ILE A 678 -1.103 -5.846 -17.192 1.00 0.00 H new ATOM 0 HG21 ILE A 678 0.495 -3.264 -15.035 1.00 0.00 H new ATOM 0 HG22 ILE A 678 1.993 -3.159 -15.989 1.00 0.00 H new ATOM 0 HG23 ILE A 678 0.475 -2.499 -16.642 1.00 0.00 H new ATOM 0 HD11 ILE A 678 -2.616 -5.080 -15.429 1.00 0.00 H new ATOM 0 HD12 ILE A 678 -1.097 -5.686 -14.727 1.00 0.00 H new ATOM 0 HD13 ILE A 678 -1.384 -3.934 -14.850 1.00 0.00 H new ATOM 1682 N LYS A 679 2.022 -6.922 -18.577 1.00 0.00 N ATOM 1683 CA LYS A 679 1.960 -8.307 -19.027 1.00 0.00 C ATOM 1684 C LYS A 679 1.665 -9.203 -17.838 1.00 0.00 C ATOM 1685 O LYS A 679 2.454 -9.290 -16.901 1.00 0.00 O ATOM 1686 CB LYS A 679 3.278 -8.717 -19.688 1.00 0.00 C ATOM 1687 CG LYS A 679 3.859 -7.652 -20.605 1.00 0.00 C ATOM 1688 CD LYS A 679 5.300 -7.961 -20.979 1.00 0.00 C ATOM 1689 CE LYS A 679 5.417 -8.396 -22.432 1.00 0.00 C ATOM 1690 NZ LYS A 679 5.830 -7.273 -23.318 1.00 0.00 N ATOM 0 H LYS A 679 2.932 -6.640 -18.212 1.00 0.00 H new ATOM 0 HA LYS A 679 1.166 -8.410 -19.766 1.00 0.00 H new ATOM 0 HB2 LYS A 679 4.006 -8.952 -18.912 1.00 0.00 H new ATOM 0 HB3 LYS A 679 3.118 -9.630 -20.262 1.00 0.00 H new ATOM 0 HG2 LYS A 679 3.255 -7.581 -21.510 1.00 0.00 H new ATOM 0 HG3 LYS A 679 3.811 -6.681 -20.112 1.00 0.00 H new ATOM 0 HD2 LYS A 679 5.918 -7.079 -20.811 1.00 0.00 H new ATOM 0 HD3 LYS A 679 5.685 -8.748 -20.330 1.00 0.00 H new ATOM 0 HE2 LYS A 679 6.142 -9.206 -22.511 1.00 0.00 H new ATOM 0 HE3 LYS A 679 4.459 -8.792 -22.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 5.898 -7.612 -24.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 5.125 -6.510 -23.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 6.756 -6.912 -23.012 1.00 0.00 H new ATOM 1704 N ILE A 680 0.513 -9.849 -17.871 1.00 0.00 N ATOM 1705 CA ILE A 680 0.103 -10.716 -16.783 1.00 0.00 C ATOM 1706 C ILE A 680 0.748 -12.095 -16.895 1.00 0.00 C ATOM 1707 O ILE A 680 1.137 -12.688 -15.889 1.00 0.00 O ATOM 1708 CB ILE A 680 -1.439 -10.840 -16.740 1.00 0.00 C ATOM 1709 CG1 ILE A 680 -2.017 -9.856 -15.716 1.00 0.00 C ATOM 1710 CG2 ILE A 680 -1.876 -12.263 -16.421 1.00 0.00 C ATOM 1711 CD1 ILE A 680 -3.522 -9.945 -15.564 1.00 0.00 C ATOM 0 H ILE A 680 -0.155 -9.789 -18.640 1.00 0.00 H new ATOM 0 HA ILE A 680 0.444 -10.264 -15.851 1.00 0.00 H new ATOM 0 HB ILE A 680 -1.826 -10.592 -17.729 1.00 0.00 H new ATOM 0 HG12 ILE A 680 -1.552 -10.039 -14.747 1.00 0.00 H new ATOM 0 HG13 ILE A 680 -1.750 -8.841 -16.011 1.00 0.00 H new ATOM 0 HG21 ILE A 680 -2.965 -12.313 -16.399 1.00 0.00 H new ATOM 0 HG22 ILE A 680 -1.497 -12.940 -17.186 1.00 0.00 H new ATOM 0 HG23 ILE A 680 -1.480 -12.556 -15.449 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -3.856 -9.219 -14.823 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -3.998 -9.732 -16.521 1.00 0.00 H new ATOM 0 HD13 ILE A 680 -3.796 -10.948 -15.238 1.00 0.00 H new ATOM 1723 N ILE A 681 0.858 -12.602 -18.117 1.00 0.00 N ATOM 1724 CA ILE A 681 1.459 -13.916 -18.335 1.00 0.00 C ATOM 1725 C ILE A 681 2.029 -14.045 -19.745 1.00 0.00 C ATOM 1726 O ILE A 681 1.359 -13.736 -20.728 1.00 0.00 O ATOM 1727 CB ILE A 681 0.433 -15.049 -18.079 1.00 0.00 C ATOM 1728 CG1 ILE A 681 0.160 -15.180 -16.578 1.00 0.00 C ATOM 1729 CG2 ILE A 681 0.932 -16.375 -18.649 1.00 0.00 C ATOM 1730 CD1 ILE A 681 -0.684 -16.383 -16.213 1.00 0.00 C ATOM 0 H ILE A 681 0.543 -12.131 -18.965 1.00 0.00 H new ATOM 0 HA ILE A 681 2.278 -14.014 -17.622 1.00 0.00 H new ATOM 0 HB ILE A 681 -0.497 -14.793 -18.586 1.00 0.00 H new ATOM 0 HG12 ILE A 681 1.111 -15.241 -16.049 1.00 0.00 H new ATOM 0 HG13 ILE A 681 -0.341 -14.277 -16.229 1.00 0.00 H new ATOM 0 HG21 ILE A 681 0.195 -17.154 -18.457 1.00 0.00 H new ATOM 0 HG22 ILE A 681 1.083 -16.275 -19.724 1.00 0.00 H new ATOM 0 HG23 ILE A 681 1.876 -16.643 -18.174 1.00 0.00 H new ATOM 0 HD11 ILE A 681 -0.834 -16.408 -15.134 1.00 0.00 H new ATOM 0 HD12 ILE A 681 -1.650 -16.315 -16.713 1.00 0.00 H new ATOM 0 HD13 ILE A 681 -0.176 -17.294 -16.530 1.00 0.00 H new ATOM 1742 N TRP A 682 3.269 -14.519 -19.832 1.00 0.00 N ATOM 1743 CA TRP A 682 3.929 -14.705 -21.118 1.00 0.00 C ATOM 1744 C TRP A 682 4.671 -16.042 -21.163 1.00 0.00 C ATOM 1745 O TRP A 682 5.541 -16.305 -20.333 1.00 0.00 O ATOM 1746 CB TRP A 682 4.903 -13.551 -21.391 1.00 0.00 C ATOM 1747 CG TRP A 682 5.823 -13.802 -22.550 1.00 0.00 C ATOM 1748 CD1 TRP A 682 5.602 -14.638 -23.606 1.00 0.00 C ATOM 1749 CD2 TRP A 682 7.111 -13.215 -22.764 1.00 0.00 C ATOM 1750 NE1 TRP A 682 6.675 -14.611 -24.462 1.00 0.00 N ATOM 1751 CE2 TRP A 682 7.614 -13.742 -23.969 1.00 0.00 C ATOM 1752 CE3 TRP A 682 7.888 -12.295 -22.055 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 8.859 -13.379 -24.478 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 9.123 -11.935 -22.561 1.00 0.00 C ATOM 1755 CH2 TRP A 682 9.597 -12.476 -23.763 1.00 0.00 C ATOM 0 H TRP A 682 3.836 -14.781 -19.026 1.00 0.00 H new ATOM 0 HA TRP A 682 3.163 -14.711 -21.893 1.00 0.00 H new ATOM 0 HB2 TRP A 682 4.332 -12.642 -21.581 1.00 0.00 H new ATOM 0 HB3 TRP A 682 5.500 -13.371 -20.497 1.00 0.00 H new ATOM 0 HD1 TRP A 682 4.713 -15.234 -23.748 1.00 0.00 H new ATOM 0 HE1 TRP A 682 6.760 -15.150 -25.324 1.00 0.00 H new ATOM 0 HE3 TRP A 682 7.530 -11.873 -21.128 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 9.228 -13.795 -25.404 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 9.732 -11.225 -22.021 1.00 0.00 H new ATOM 0 HH2 TRP A 682 10.566 -12.174 -24.133 1.00 0.00 H new ATOM 1766 N ASP A 683 4.333 -16.876 -22.144 1.00 0.00 N ATOM 1767 CA ASP A 683 4.984 -18.172 -22.298 1.00 0.00 C ATOM 1768 C ASP A 683 5.518 -18.338 -23.720 1.00 0.00 C ATOM 1769 O ASP A 683 4.755 -18.350 -24.685 1.00 0.00 O ATOM 1770 CB ASP A 683 4.002 -19.301 -21.972 1.00 0.00 C ATOM 1771 CG ASP A 683 4.597 -20.331 -21.031 1.00 0.00 C ATOM 1772 OD1 ASP A 683 5.840 -20.390 -20.925 1.00 0.00 O ATOM 1773 OD2 ASP A 683 3.820 -21.079 -20.402 1.00 0.00 O ATOM 0 H ASP A 683 3.615 -16.677 -22.841 1.00 0.00 H new ATOM 0 HA ASP A 683 5.822 -18.221 -21.603 1.00 0.00 H new ATOM 0 HB2 ASP A 683 3.103 -18.879 -21.523 1.00 0.00 H new ATOM 0 HB3 ASP A 683 3.696 -19.791 -22.896 1.00 0.00 H new ATOM 1778 N LYS A 684 6.837 -18.457 -23.836 1.00 0.00 N ATOM 1779 CA LYS A 684 7.485 -18.615 -25.135 1.00 0.00 C ATOM 1780 C LYS A 684 7.149 -19.957 -25.782 1.00 0.00 C ATOM 1781 O LYS A 684 6.833 -20.021 -26.970 1.00 0.00 O ATOM 1782 CB LYS A 684 9.001 -18.477 -24.986 1.00 0.00 C ATOM 1783 CG LYS A 684 9.429 -17.220 -24.246 1.00 0.00 C ATOM 1784 CD LYS A 684 10.898 -16.906 -24.484 1.00 0.00 C ATOM 1785 CE LYS A 684 11.075 -15.804 -25.517 1.00 0.00 C ATOM 1786 NZ LYS A 684 11.927 -16.243 -26.658 1.00 0.00 N ATOM 0 H LYS A 684 7.480 -18.447 -23.044 1.00 0.00 H new ATOM 0 HA LYS A 684 7.106 -17.828 -25.787 1.00 0.00 H new ATOM 0 HB2 LYS A 684 9.386 -19.349 -24.457 1.00 0.00 H new ATOM 0 HB3 LYS A 684 9.456 -18.478 -25.976 1.00 0.00 H new ATOM 0 HG2 LYS A 684 8.818 -16.378 -24.573 1.00 0.00 H new ATOM 0 HG3 LYS A 684 9.251 -17.347 -23.178 1.00 0.00 H new ATOM 0 HD2 LYS A 684 11.363 -16.604 -23.545 1.00 0.00 H new ATOM 0 HD3 LYS A 684 11.413 -17.806 -24.819 1.00 0.00 H new ATOM 0 HE2 LYS A 684 10.098 -15.496 -25.891 1.00 0.00 H new ATOM 0 HE3 LYS A 684 11.524 -14.931 -25.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 12.023 -15.463 -27.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 12.868 -16.512 -26.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 11.486 -17.060 -27.126 1.00 0.00 H new ATOM 1800 N ASN A 685 7.243 -21.029 -25.001 1.00 0.00 N ATOM 1801 CA ASN A 685 6.974 -22.374 -25.506 1.00 0.00 C ATOM 1802 C ASN A 685 5.487 -22.594 -25.768 1.00 0.00 C ATOM 1803 O ASN A 685 5.110 -23.213 -26.762 1.00 0.00 O ATOM 1804 CB ASN A 685 7.490 -23.421 -24.516 1.00 0.00 C ATOM 1805 CG ASN A 685 8.716 -24.150 -25.030 1.00 0.00 C ATOM 1806 OD1 ASN A 685 8.608 -25.082 -25.828 1.00 0.00 O ATOM 1807 ND2 ASN A 685 9.890 -23.727 -24.576 1.00 0.00 N ATOM 0 H ASN A 685 7.503 -20.994 -24.015 1.00 0.00 H new ATOM 0 HA ASN A 685 7.499 -22.480 -26.456 1.00 0.00 H new ATOM 0 HB2 ASN A 685 7.730 -22.935 -23.570 1.00 0.00 H new ATOM 0 HB3 ASN A 685 6.700 -24.144 -24.312 1.00 0.00 H new ATOM 0 HD21 ASN A 685 10.750 -24.178 -24.888 1.00 0.00 H new ATOM 0 HD22 ASN A 685 9.932 -22.951 -23.915 1.00 0.00 H new ATOM 1814 N ASN A 686 4.647 -22.091 -24.872 1.00 0.00 N ATOM 1815 CA ASN A 686 3.203 -22.248 -25.015 1.00 0.00 C ATOM 1816 C ASN A 686 2.592 -21.096 -25.811 1.00 0.00 C ATOM 1817 O ASN A 686 1.401 -21.116 -26.125 1.00 0.00 O ATOM 1818 CB ASN A 686 2.542 -22.337 -23.640 1.00 0.00 C ATOM 1819 CG ASN A 686 1.126 -22.876 -23.714 1.00 0.00 C ATOM 1820 OD1 ASN A 686 0.747 -23.521 -24.690 1.00 0.00 O ATOM 1821 ND2 ASN A 686 0.337 -22.612 -22.679 1.00 0.00 N ATOM 0 H ASN A 686 4.937 -21.573 -24.042 1.00 0.00 H new ATOM 0 HA ASN A 686 3.022 -23.172 -25.564 1.00 0.00 H new ATOM 0 HB2 ASN A 686 3.139 -22.980 -22.993 1.00 0.00 H new ATOM 0 HB3 ASN A 686 2.528 -21.348 -23.182 1.00 0.00 H new ATOM 0 HD21 ASN A 686 -0.626 -22.948 -22.673 1.00 0.00 H new ATOM 0 HD22 ASN A 686 0.694 -22.073 -21.890 1.00 0.00 H new ATOM 1828 N LYS A 687 3.403 -20.091 -26.132 1.00 0.00 N ATOM 1829 CA LYS A 687 2.921 -18.937 -26.884 1.00 0.00 C ATOM 1830 C LYS A 687 1.784 -18.245 -26.143 1.00 0.00 C ATOM 1831 O LYS A 687 1.028 -17.472 -26.733 1.00 0.00 O ATOM 1832 CB LYS A 687 2.460 -19.366 -28.279 1.00 0.00 C ATOM 1833 CG LYS A 687 3.353 -18.854 -29.399 1.00 0.00 C ATOM 1834 CD LYS A 687 4.672 -19.608 -29.449 1.00 0.00 C ATOM 1835 CE LYS A 687 5.791 -18.734 -29.988 1.00 0.00 C ATOM 1836 NZ LYS A 687 7.131 -19.345 -29.763 1.00 0.00 N ATOM 0 H LYS A 687 4.392 -20.053 -25.884 1.00 0.00 H new ATOM 0 HA LYS A 687 3.744 -18.230 -26.988 1.00 0.00 H new ATOM 0 HB2 LYS A 687 2.425 -20.455 -28.322 1.00 0.00 H new ATOM 0 HB3 LYS A 687 1.444 -19.008 -28.443 1.00 0.00 H new ATOM 0 HG2 LYS A 687 2.837 -18.958 -30.353 1.00 0.00 H new ATOM 0 HG3 LYS A 687 3.546 -17.791 -29.255 1.00 0.00 H new ATOM 0 HD2 LYS A 687 4.931 -19.958 -28.450 1.00 0.00 H new ATOM 0 HD3 LYS A 687 4.564 -20.492 -30.078 1.00 0.00 H new ATOM 0 HE2 LYS A 687 5.641 -18.570 -31.055 1.00 0.00 H new ATOM 0 HE3 LYS A 687 5.752 -17.757 -29.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 7.871 -18.640 -29.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 7.206 -19.665 -28.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 7.253 -20.158 -30.400 1.00 0.00 H new ATOM 1850 N PHE A 688 1.677 -18.507 -24.843 1.00 0.00 N ATOM 1851 CA PHE A 688 0.644 -17.884 -24.035 1.00 0.00 C ATOM 1852 C PHE A 688 1.074 -16.469 -23.694 1.00 0.00 C ATOM 1853 O PHE A 688 1.947 -16.260 -22.853 1.00 0.00 O ATOM 1854 CB PHE A 688 0.405 -18.691 -22.755 1.00 0.00 C ATOM 1855 CG PHE A 688 -1.047 -18.961 -22.475 1.00 0.00 C ATOM 1856 CD1 PHE A 688 -1.846 -19.578 -23.422 1.00 0.00 C ATOM 1857 CD2 PHE A 688 -1.608 -18.599 -21.261 1.00 0.00 C ATOM 1858 CE1 PHE A 688 -3.181 -19.830 -23.164 1.00 0.00 C ATOM 1859 CE2 PHE A 688 -2.942 -18.848 -20.997 1.00 0.00 C ATOM 1860 CZ PHE A 688 -3.729 -19.464 -21.951 1.00 0.00 C ATOM 0 H PHE A 688 2.291 -19.143 -24.333 1.00 0.00 H new ATOM 0 HA PHE A 688 -0.290 -17.858 -24.596 1.00 0.00 H new ATOM 0 HB2 PHE A 688 0.934 -19.641 -22.830 1.00 0.00 H new ATOM 0 HB3 PHE A 688 0.835 -18.152 -21.911 1.00 0.00 H new ATOM 0 HD1 PHE A 688 -1.422 -19.866 -24.373 1.00 0.00 H new ATOM 0 HD2 PHE A 688 -0.996 -18.117 -20.513 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -3.794 -20.313 -23.911 1.00 0.00 H new ATOM 0 HE2 PHE A 688 -3.368 -18.562 -20.047 1.00 0.00 H new ATOM 0 HZ PHE A 688 -4.772 -19.659 -21.748 1.00 0.00 H new ATOM 1870 N VAL A 689 0.476 -15.498 -24.367 1.00 0.00 N ATOM 1871 CA VAL A 689 0.825 -14.106 -24.149 1.00 0.00 C ATOM 1872 C VAL A 689 -0.365 -13.308 -23.626 1.00 0.00 C ATOM 1873 O VAL A 689 -1.419 -13.245 -24.260 1.00 0.00 O ATOM 1874 CB VAL A 689 1.377 -13.475 -25.447 1.00 0.00 C ATOM 1875 CG1 VAL A 689 0.255 -13.014 -26.366 1.00 0.00 C ATOM 1876 CG2 VAL A 689 2.323 -12.333 -25.124 1.00 0.00 C ATOM 0 H VAL A 689 -0.251 -15.649 -25.066 1.00 0.00 H new ATOM 0 HA VAL A 689 1.605 -14.074 -23.388 1.00 0.00 H new ATOM 0 HB VAL A 689 1.937 -14.243 -25.980 1.00 0.00 H new ATOM 0 HG11 VAL A 689 0.681 -12.576 -27.269 1.00 0.00 H new ATOM 0 HG12 VAL A 689 -0.368 -13.867 -26.636 1.00 0.00 H new ATOM 0 HG13 VAL A 689 -0.353 -12.269 -25.853 1.00 0.00 H new ATOM 0 HG21 VAL A 689 2.702 -11.901 -26.050 1.00 0.00 H new ATOM 0 HG22 VAL A 689 1.791 -11.568 -24.558 1.00 0.00 H new ATOM 0 HG23 VAL A 689 3.157 -12.708 -24.531 1.00 0.00 H new ATOM 1886 N ILE A 690 -0.185 -12.705 -22.457 1.00 0.00 N ATOM 1887 CA ILE A 690 -1.233 -11.914 -21.831 1.00 0.00 C ATOM 1888 C ILE A 690 -0.715 -10.532 -21.447 1.00 0.00 C ATOM 1889 O ILE A 690 0.392 -10.394 -20.927 1.00 0.00 O ATOM 1890 CB ILE A 690 -1.788 -12.618 -20.574 1.00 0.00 C ATOM 1891 CG1 ILE A 690 -2.376 -13.979 -20.946 1.00 0.00 C ATOM 1892 CG2 ILE A 690 -2.837 -11.752 -19.886 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -3.620 -13.888 -21.801 1.00 0.00 C ATOM 0 H ILE A 690 0.682 -12.750 -21.922 1.00 0.00 H new ATOM 0 HA ILE A 690 -2.036 -11.807 -22.560 1.00 0.00 H new ATOM 0 HB ILE A 690 -0.966 -12.772 -19.875 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -1.621 -14.558 -21.478 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -2.612 -14.525 -20.033 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -3.213 -12.269 -19.003 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -2.388 -10.805 -19.588 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -3.661 -11.563 -20.574 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -3.981 -14.892 -22.026 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -4.391 -13.337 -21.263 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -3.385 -13.370 -22.731 1.00 0.00 H new ATOM 1905 N GLY A 691 -1.526 -9.515 -21.707 1.00 0.00 N ATOM 1906 CA GLY A 691 -1.140 -8.156 -21.384 1.00 0.00 C ATOM 1907 C GLY A 691 -2.306 -7.196 -21.481 1.00 0.00 C ATOM 1908 O GLY A 691 -3.033 -7.194 -22.474 1.00 0.00 O ATOM 0 H GLY A 691 -2.446 -9.608 -22.137 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -0.729 -8.126 -20.375 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.348 -7.834 -22.060 1.00 0.00 H new ATOM 1912 N PHE A 692 -2.491 -6.379 -20.448 1.00 0.00 N ATOM 1913 CA PHE A 692 -3.585 -5.416 -20.424 1.00 0.00 C ATOM 1914 C PHE A 692 -3.049 -3.993 -20.478 1.00 0.00 C ATOM 1915 O PHE A 692 -1.998 -3.694 -19.911 1.00 0.00 O ATOM 1916 CB PHE A 692 -4.433 -5.588 -19.156 1.00 0.00 C ATOM 1917 CG PHE A 692 -5.051 -6.951 -18.986 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -5.006 -7.892 -20.004 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -5.678 -7.290 -17.799 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -5.573 -9.140 -19.843 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -6.249 -8.537 -17.631 1.00 0.00 C ATOM 1922 CZ PHE A 692 -6.196 -9.464 -18.657 1.00 0.00 C ATOM 0 H PHE A 692 -1.898 -6.365 -19.618 1.00 0.00 H new ATOM 0 HA PHE A 692 -4.208 -5.600 -21.300 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -3.809 -5.377 -18.288 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -5.229 -4.843 -19.165 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -4.520 -7.645 -20.936 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -5.721 -6.571 -16.994 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -5.529 -9.862 -20.645 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -6.736 -8.788 -16.700 1.00 0.00 H new ATOM 0 HZ PHE A 692 -6.642 -10.439 -18.529 1.00 0.00 H new ATOM 1932 N LYS A 693 -3.780 -3.116 -21.156 1.00 0.00 N ATOM 1933 CA LYS A 693 -3.374 -1.725 -21.271 1.00 0.00 C ATOM 1934 C LYS A 693 -4.172 -0.854 -20.311 1.00 0.00 C ATOM 1935 O LYS A 693 -5.394 -0.745 -20.418 1.00 0.00 O ATOM 1936 CB LYS A 693 -3.559 -1.226 -22.705 1.00 0.00 C ATOM 1937 CG LYS A 693 -2.900 0.118 -22.966 1.00 0.00 C ATOM 1938 CD LYS A 693 -2.886 0.455 -24.448 1.00 0.00 C ATOM 1939 CE LYS A 693 -4.070 1.328 -24.831 1.00 0.00 C ATOM 1940 NZ LYS A 693 -3.827 2.067 -26.100 1.00 0.00 N ATOM 0 H LYS A 693 -4.653 -3.344 -21.632 1.00 0.00 H new ATOM 0 HA LYS A 693 -2.318 -1.658 -21.011 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -3.148 -1.964 -23.394 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -4.625 -1.148 -22.920 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -3.432 0.897 -22.420 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -1.879 0.103 -22.586 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -1.958 0.969 -24.697 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -2.907 -0.465 -25.032 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -4.960 0.707 -24.937 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -4.271 2.039 -24.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -4.658 2.651 -26.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -2.993 2.679 -25.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -3.660 1.389 -26.870 1.00 0.00 H new ATOM 1954 N VAL A 694 -3.468 -0.236 -19.373 1.00 0.00 N ATOM 1955 CA VAL A 694 -4.096 0.630 -18.389 1.00 0.00 C ATOM 1956 C VAL A 694 -4.395 1.995 -18.989 1.00 0.00 C ATOM 1957 O VAL A 694 -3.490 2.706 -19.418 1.00 0.00 O ATOM 1958 CB VAL A 694 -3.198 0.796 -17.145 1.00 0.00 C ATOM 1959 CG1 VAL A 694 -3.508 2.091 -16.409 1.00 0.00 C ATOM 1960 CG2 VAL A 694 -3.359 -0.401 -16.223 1.00 0.00 C ATOM 0 H VAL A 694 -2.456 -0.320 -19.274 1.00 0.00 H new ATOM 0 HA VAL A 694 -5.032 0.161 -18.085 1.00 0.00 H new ATOM 0 HB VAL A 694 -2.161 0.847 -17.476 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -2.859 2.179 -15.538 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -3.338 2.937 -17.075 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -4.549 2.086 -16.087 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -2.721 -0.275 -15.348 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -4.399 -0.479 -15.906 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -3.072 -1.309 -16.753 1.00 0.00 H new ATOM 1970 N GLU A 695 -5.668 2.361 -19.005 1.00 0.00 N ATOM 1971 CA GLU A 695 -6.076 3.649 -19.538 1.00 0.00 C ATOM 1972 C GLU A 695 -6.911 4.402 -18.513 1.00 0.00 C ATOM 1973 O GLU A 695 -8.052 4.037 -18.232 1.00 0.00 O ATOM 1974 CB GLU A 695 -6.874 3.463 -20.830 1.00 0.00 C ATOM 1975 CG GLU A 695 -6.613 4.544 -21.867 1.00 0.00 C ATOM 1976 CD GLU A 695 -7.549 4.447 -23.057 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -7.443 3.460 -23.816 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -8.388 5.355 -23.228 1.00 0.00 O ATOM 0 H GLU A 695 -6.434 1.785 -18.656 1.00 0.00 H new ATOM 0 HA GLU A 695 -5.181 4.231 -19.760 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -6.631 2.492 -21.261 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -7.938 3.449 -20.592 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -6.723 5.523 -21.401 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -5.582 4.470 -22.213 1.00 0.00 H new ATOM 1985 N ILE A 696 -6.329 5.455 -17.958 1.00 0.00 N ATOM 1986 CA ILE A 696 -7.011 6.268 -16.960 1.00 0.00 C ATOM 1987 C ILE A 696 -7.981 7.243 -17.608 1.00 0.00 C ATOM 1988 O ILE A 696 -7.577 8.257 -18.179 1.00 0.00 O ATOM 1989 CB ILE A 696 -6.003 7.053 -16.101 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -4.967 6.100 -15.502 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -6.721 7.825 -15.004 1.00 0.00 C ATOM 1992 CD1 ILE A 696 -3.848 6.810 -14.778 1.00 0.00 C ATOM 0 H ILE A 696 -5.384 5.767 -18.182 1.00 0.00 H new ATOM 0 HA ILE A 696 -7.570 5.584 -16.322 1.00 0.00 H new ATOM 0 HB ILE A 696 -5.487 7.771 -16.738 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -5.465 5.422 -14.809 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -4.544 5.488 -16.298 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -5.992 8.373 -14.408 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -7.424 8.527 -15.453 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -7.263 7.129 -14.364 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -3.149 6.075 -14.378 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -3.325 7.468 -15.472 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -4.261 7.401 -13.960 1.00 0.00 H new ATOM 2004 N ASN A 697 -9.267 6.936 -17.497 1.00 0.00 N ATOM 2005 CA ASN A 697 -10.303 7.788 -18.052 1.00 0.00 C ATOM 2006 C ASN A 697 -10.650 8.890 -17.062 1.00 0.00 C ATOM 2007 O ASN A 697 -10.689 10.068 -17.413 1.00 0.00 O ATOM 2008 CB ASN A 697 -11.551 6.968 -18.387 1.00 0.00 C ATOM 2009 CG ASN A 697 -11.677 6.687 -19.873 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -12.512 7.277 -20.559 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -10.848 5.780 -20.376 1.00 0.00 N ATOM 0 H ASN A 697 -9.615 6.101 -17.026 1.00 0.00 H new ATOM 0 HA ASN A 697 -9.930 8.238 -18.972 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -11.519 6.024 -17.843 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -12.437 7.503 -18.045 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -10.888 5.548 -21.368 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -10.172 5.316 -19.770 1.00 0.00 H new ATOM 2018 N ASP A 698 -10.884 8.496 -15.813 1.00 0.00 N ATOM 2019 CA ASP A 698 -11.208 9.457 -14.766 1.00 0.00 C ATOM 2020 C ASP A 698 -10.076 9.554 -13.752 1.00 0.00 C ATOM 2021 O ASP A 698 -9.519 8.542 -13.339 1.00 0.00 O ATOM 2022 CB ASP A 698 -12.505 9.058 -14.061 1.00 0.00 C ATOM 2023 CG ASP A 698 -13.152 10.222 -13.337 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -13.652 11.142 -14.018 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -13.157 10.215 -12.088 1.00 0.00 O ATOM 0 H ASP A 698 -10.855 7.524 -15.504 1.00 0.00 H new ATOM 0 HA ASP A 698 -11.342 10.433 -15.232 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -13.204 8.656 -14.794 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -12.297 8.261 -13.348 1.00 0.00 H new ATOM 2030 N THR A 699 -9.761 10.770 -13.320 1.00 0.00 N ATOM 2031 CA THR A 699 -8.728 10.976 -12.328 1.00 0.00 C ATOM 2032 C THR A 699 -9.333 11.565 -11.067 1.00 0.00 C ATOM 2033 O THR A 699 -9.583 12.767 -10.985 1.00 0.00 O ATOM 2034 CB THR A 699 -7.611 11.901 -12.844 1.00 0.00 C ATOM 2035 OG1 THR A 699 -8.149 13.181 -13.197 1.00 0.00 O ATOM 2036 CG2 THR A 699 -6.918 11.286 -14.048 1.00 0.00 C ATOM 0 H THR A 699 -10.211 11.626 -13.646 1.00 0.00 H new ATOM 0 HA THR A 699 -8.284 10.005 -12.110 1.00 0.00 H new ATOM 0 HB THR A 699 -6.880 12.028 -12.046 1.00 0.00 H new ATOM 0 HG1 THR A 699 -8.824 13.445 -12.537 1.00 0.00 H new ATOM 0 HG21 THR A 699 -6.132 11.956 -14.397 1.00 0.00 H new ATOM 0 HG22 THR A 699 -6.480 10.329 -13.766 1.00 0.00 H new ATOM 0 HG23 THR A 699 -7.644 11.132 -14.846 1.00 0.00 H new ATOM 2044 N THR A 700 -9.561 10.713 -10.090 1.00 0.00 N ATOM 2045 CA THR A 700 -10.133 11.143 -8.822 1.00 0.00 C ATOM 2046 C THR A 700 -9.076 11.823 -7.962 1.00 0.00 C ATOM 2047 O THR A 700 -8.758 11.363 -6.864 1.00 0.00 O ATOM 2048 CB THR A 700 -10.741 9.960 -8.043 1.00 0.00 C ATOM 2049 OG1 THR A 700 -11.286 10.419 -6.800 1.00 0.00 O ATOM 2050 CG2 THR A 700 -9.693 8.890 -7.776 1.00 0.00 C ATOM 0 H THR A 700 -9.360 9.715 -10.145 1.00 0.00 H new ATOM 0 HA THR A 700 -10.929 11.851 -9.051 1.00 0.00 H new ATOM 0 HB THR A 700 -11.535 9.526 -8.650 1.00 0.00 H new ATOM 0 HG1 THR A 700 -10.570 10.799 -6.249 1.00 0.00 H new ATOM 0 HG21 THR A 700 -10.146 8.066 -7.225 1.00 0.00 H new ATOM 0 HG22 THR A 700 -9.301 8.521 -8.723 1.00 0.00 H new ATOM 0 HG23 THR A 700 -8.880 9.316 -7.188 1.00 0.00 H new ATOM 2058 N GLY A 701 -8.524 12.922 -8.474 1.00 0.00 N ATOM 2059 CA GLY A 701 -7.499 13.643 -7.747 1.00 0.00 C ATOM 2060 C GLY A 701 -6.366 12.737 -7.312 1.00 0.00 C ATOM 2061 O GLY A 701 -5.895 12.820 -6.178 1.00 0.00 O ATOM 0 H GLY A 701 -8.770 13.323 -9.379 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -7.104 14.442 -8.375 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -7.942 14.116 -6.870 1.00 0.00 H new ATOM 2065 N LEU A 702 -5.931 11.861 -8.215 1.00 0.00 N ATOM 2066 CA LEU A 702 -4.853 10.929 -7.910 1.00 0.00 C ATOM 2067 C LEU A 702 -3.513 11.458 -8.419 1.00 0.00 C ATOM 2068 O LEU A 702 -2.642 10.692 -8.828 1.00 0.00 O ATOM 2069 CB LEU A 702 -5.169 9.547 -8.507 1.00 0.00 C ATOM 2070 CG LEU A 702 -4.574 9.252 -9.891 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -3.396 8.293 -9.768 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -5.636 8.681 -10.818 1.00 0.00 C ATOM 0 H LEU A 702 -6.308 11.779 -9.159 1.00 0.00 H new ATOM 0 HA LEU A 702 -4.774 10.827 -6.828 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -4.814 8.785 -7.813 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -6.252 9.441 -8.571 1.00 0.00 H new ATOM 0 HG LEU A 702 -4.214 10.187 -10.320 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -2.985 8.093 -10.757 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -2.627 8.741 -9.139 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -3.733 7.358 -9.320 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -5.196 8.478 -11.794 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -6.027 7.755 -10.397 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -6.448 9.400 -10.928 1.00 0.00 H new ATOM 2084 N PHE A 703 -3.353 12.774 -8.402 1.00 0.00 N ATOM 2085 CA PHE A 703 -2.121 13.388 -8.877 1.00 0.00 C ATOM 2086 C PHE A 703 -1.921 13.058 -10.354 1.00 0.00 C ATOM 2087 O PHE A 703 -1.622 11.916 -10.696 1.00 0.00 O ATOM 2088 CB PHE A 703 -0.915 12.888 -8.050 1.00 0.00 C ATOM 2089 CG PHE A 703 0.151 12.225 -8.881 1.00 0.00 C ATOM 2090 CD1 PHE A 703 0.861 12.956 -9.818 1.00 0.00 C ATOM 2091 CD2 PHE A 703 0.412 10.868 -8.756 1.00 0.00 C ATOM 2092 CE1 PHE A 703 1.809 12.352 -10.618 1.00 0.00 C ATOM 2093 CE2 PHE A 703 1.367 10.261 -9.550 1.00 0.00 C ATOM 2094 CZ PHE A 703 2.063 11.004 -10.485 1.00 0.00 C ATOM 0 H PHE A 703 -4.056 13.433 -8.067 1.00 0.00 H new ATOM 0 HA PHE A 703 -2.194 14.469 -8.758 1.00 0.00 H new ATOM 0 HB2 PHE A 703 -0.476 13.731 -7.516 1.00 0.00 H new ATOM 0 HB3 PHE A 703 -1.268 12.183 -7.297 1.00 0.00 H new ATOM 0 HD1 PHE A 703 0.670 14.014 -9.924 1.00 0.00 H new ATOM 0 HD2 PHE A 703 -0.135 10.281 -8.033 1.00 0.00 H new ATOM 0 HE1 PHE A 703 2.351 12.935 -11.348 1.00 0.00 H new ATOM 0 HE2 PHE A 703 1.569 9.206 -9.440 1.00 0.00 H new ATOM 0 HZ PHE A 703 2.805 10.529 -11.110 1.00 0.00 H new ATOM 2104 N ASN A 704 -2.079 14.048 -11.225 1.00 0.00 N ATOM 2105 CA ASN A 704 -1.902 13.824 -12.656 1.00 0.00 C ATOM 2106 C ASN A 704 -2.823 12.702 -13.137 1.00 0.00 C ATOM 2107 O ASN A 704 -3.788 12.938 -13.864 1.00 0.00 O ATOM 2108 CB ASN A 704 -0.432 13.476 -12.948 1.00 0.00 C ATOM 2109 CG ASN A 704 -0.220 12.863 -14.323 1.00 0.00 C ATOM 2110 OD1 ASN A 704 0.121 11.575 -14.354 1.00 0.00 O flip ATOM 2111 ND2 ASN A 704 -0.360 13.537 -15.343 1.00 0.00 N flip ATOM 0 H ASN A 704 -2.327 15.004 -10.970 1.00 0.00 H new ATOM 0 HA ASN A 704 -2.164 14.735 -13.194 1.00 0.00 H new ATOM 0 HB2 ASN A 704 0.172 14.380 -12.864 1.00 0.00 H new ATOM 0 HB3 ASN A 704 -0.073 12.781 -12.189 1.00 0.00 H new ATOM 0 HD21 ASN A 704 -0.622 14.520 -15.273 1.00 0.00 H new ATOM 0 HD22 ASN A 704 -0.214 13.112 -16.259 1.00 0.00 H new ATOM 2118 N GLU A 705 -2.512 11.481 -12.713 1.00 0.00 N ATOM 2119 CA GLU A 705 -3.291 10.302 -13.075 1.00 0.00 C ATOM 2120 C GLU A 705 -2.592 9.024 -12.604 1.00 0.00 C ATOM 2121 O GLU A 705 -3.232 7.992 -12.421 1.00 0.00 O ATOM 2122 CB GLU A 705 -3.520 10.256 -14.590 1.00 0.00 C ATOM 2123 CG GLU A 705 -2.306 10.672 -15.399 1.00 0.00 C ATOM 2124 CD GLU A 705 -2.524 10.554 -16.893 1.00 0.00 C ATOM 2125 OE1 GLU A 705 -3.688 10.383 -17.312 1.00 0.00 O ATOM 2126 OE2 GLU A 705 -1.531 10.635 -17.647 1.00 0.00 O ATOM 0 H GLU A 705 -1.714 11.281 -12.110 1.00 0.00 H new ATOM 0 HA GLU A 705 -4.259 10.367 -12.577 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -3.807 9.244 -14.875 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -4.356 10.908 -14.843 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -2.049 11.703 -15.155 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -1.455 10.055 -15.111 1.00 0.00 H new ATOM 2133 N GLY A 706 -1.277 9.101 -12.401 1.00 0.00 N ATOM 2134 CA GLY A 706 -0.525 7.946 -11.944 1.00 0.00 C ATOM 2135 C GLY A 706 0.802 7.785 -12.663 1.00 0.00 C ATOM 2136 O GLY A 706 1.193 6.674 -13.007 1.00 0.00 O ATOM 0 H GLY A 706 -0.721 9.944 -12.545 1.00 0.00 H new ATOM 0 HA2 GLY A 706 -0.344 8.037 -10.873 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -1.124 7.047 -12.091 1.00 0.00 H new ATOM 2140 N LEU A 707 1.496 8.895 -12.897 1.00 0.00 N ATOM 2141 CA LEU A 707 2.780 8.860 -13.594 1.00 0.00 C ATOM 2142 C LEU A 707 3.938 8.509 -12.658 1.00 0.00 C ATOM 2143 O LEU A 707 5.076 8.363 -13.104 1.00 0.00 O ATOM 2144 CB LEU A 707 3.041 10.207 -14.277 1.00 0.00 C ATOM 2145 CG LEU A 707 2.936 10.195 -15.807 1.00 0.00 C ATOM 2146 CD1 LEU A 707 1.689 9.443 -16.262 1.00 0.00 C ATOM 2147 CD2 LEU A 707 2.930 11.616 -16.349 1.00 0.00 C ATOM 0 H LEU A 707 1.193 9.827 -12.616 1.00 0.00 H new ATOM 0 HA LEU A 707 2.723 8.073 -14.346 1.00 0.00 H new ATOM 0 HB2 LEU A 707 2.333 10.938 -13.886 1.00 0.00 H new ATOM 0 HB3 LEU A 707 4.038 10.549 -14.000 1.00 0.00 H new ATOM 0 HG LEU A 707 3.808 9.675 -16.204 1.00 0.00 H new ATOM 0 HD11 LEU A 707 1.638 9.449 -17.351 1.00 0.00 H new ATOM 0 HD12 LEU A 707 1.735 8.414 -15.906 1.00 0.00 H new ATOM 0 HD13 LEU A 707 0.802 9.929 -15.854 1.00 0.00 H new ATOM 0 HD21 LEU A 707 2.855 11.590 -17.436 1.00 0.00 H new ATOM 0 HD22 LEU A 707 2.078 12.158 -15.939 1.00 0.00 H new ATOM 0 HD23 LEU A 707 3.853 12.119 -16.061 1.00 0.00 H new ATOM 2159 N GLY A 708 3.646 8.361 -11.367 1.00 0.00 N ATOM 2160 CA GLY A 708 4.678 8.017 -10.400 1.00 0.00 C ATOM 2161 C GLY A 708 5.976 8.777 -10.609 1.00 0.00 C ATOM 2162 O GLY A 708 6.912 8.263 -11.222 1.00 0.00 O ATOM 0 H GLY A 708 2.712 8.473 -10.973 1.00 0.00 H new ATOM 0 HA2 GLY A 708 4.306 8.217 -9.395 1.00 0.00 H new ATOM 0 HA3 GLY A 708 4.878 6.947 -10.458 1.00 0.00 H new ATOM 2166 N MET A 709 6.032 10.004 -10.101 1.00 0.00 N ATOM 2167 CA MET A 709 7.223 10.835 -10.237 1.00 0.00 C ATOM 2168 C MET A 709 8.081 10.778 -8.977 1.00 0.00 C ATOM 2169 O MET A 709 8.777 11.738 -8.645 1.00 0.00 O ATOM 2170 CB MET A 709 6.831 12.285 -10.543 1.00 0.00 C ATOM 2171 CG MET A 709 6.268 13.040 -9.344 1.00 0.00 C ATOM 2172 SD MET A 709 4.527 13.466 -9.540 1.00 0.00 S ATOM 2173 CE MET A 709 3.771 12.343 -8.368 1.00 0.00 C ATOM 0 H MET A 709 5.266 10.445 -9.591 1.00 0.00 H new ATOM 0 HA MET A 709 7.811 10.444 -11.067 1.00 0.00 H new ATOM 0 HB2 MET A 709 7.706 12.817 -10.916 1.00 0.00 H new ATOM 0 HB3 MET A 709 6.091 12.290 -11.343 1.00 0.00 H new ATOM 0 HG2 MET A 709 6.390 12.432 -8.448 1.00 0.00 H new ATOM 0 HG3 MET A 709 6.845 13.952 -9.191 1.00 0.00 H new ATOM 0 HE1 MET A 709 2.764 12.687 -8.133 1.00 0.00 H new ATOM 0 HE2 MET A 709 3.722 11.344 -8.801 1.00 0.00 H new ATOM 0 HE3 MET A 709 4.367 12.314 -7.456 1.00 0.00 H new ATOM 2183 N LEU A 710 8.029 9.650 -8.277 1.00 0.00 N ATOM 2184 CA LEU A 710 8.803 9.476 -7.052 1.00 0.00 C ATOM 2185 C LEU A 710 10.292 9.674 -7.318 1.00 0.00 C ATOM 2186 O LEU A 710 10.734 9.666 -8.466 1.00 0.00 O ATOM 2187 CB LEU A 710 8.557 8.087 -6.456 1.00 0.00 C ATOM 2188 CG LEU A 710 8.459 6.949 -7.477 1.00 0.00 C ATOM 2189 CD1 LEU A 710 9.203 5.719 -6.980 1.00 0.00 C ATOM 2190 CD2 LEU A 710 7.003 6.613 -7.762 1.00 0.00 C ATOM 0 H LEU A 710 7.460 8.844 -8.536 1.00 0.00 H new ATOM 0 HA LEU A 710 8.476 10.230 -6.336 1.00 0.00 H new ATOM 0 HB2 LEU A 710 9.363 7.860 -5.759 1.00 0.00 H new ATOM 0 HB3 LEU A 710 7.634 8.115 -5.877 1.00 0.00 H new ATOM 0 HG LEU A 710 8.925 7.279 -8.406 1.00 0.00 H new ATOM 0 HD11 LEU A 710 9.122 4.922 -7.719 1.00 0.00 H new ATOM 0 HD12 LEU A 710 10.253 5.966 -6.827 1.00 0.00 H new ATOM 0 HD13 LEU A 710 8.767 5.386 -6.038 1.00 0.00 H new ATOM 0 HD21 LEU A 710 6.952 5.803 -8.489 1.00 0.00 H new ATOM 0 HD22 LEU A 710 6.514 6.303 -6.839 1.00 0.00 H new ATOM 0 HD23 LEU A 710 6.498 7.492 -8.163 1.00 0.00 H new ATOM 2202 N GLN A 711 11.062 9.854 -6.247 1.00 0.00 N ATOM 2203 CA GLN A 711 12.503 10.058 -6.366 1.00 0.00 C ATOM 2204 C GLN A 711 13.143 8.954 -7.204 1.00 0.00 C ATOM 2205 O GLN A 711 14.106 9.194 -7.933 1.00 0.00 O ATOM 2206 CB GLN A 711 13.150 10.106 -4.978 1.00 0.00 C ATOM 2207 CG GLN A 711 13.982 11.357 -4.742 1.00 0.00 C ATOM 2208 CD GLN A 711 13.412 12.240 -3.649 1.00 0.00 C ATOM 2209 OE1 GLN A 711 12.314 12.780 -3.779 1.00 0.00 O ATOM 2210 NE2 GLN A 711 14.160 12.392 -2.561 1.00 0.00 N ATOM 0 H GLN A 711 10.712 9.863 -5.289 1.00 0.00 H new ATOM 0 HA GLN A 711 12.670 11.011 -6.868 1.00 0.00 H new ATOM 0 HB2 GLN A 711 12.369 10.049 -4.219 1.00 0.00 H new ATOM 0 HB3 GLN A 711 13.783 9.228 -4.850 1.00 0.00 H new ATOM 0 HG2 GLN A 711 14.999 11.068 -4.477 1.00 0.00 H new ATOM 0 HG3 GLN A 711 14.044 11.927 -5.669 1.00 0.00 H new ATOM 0 HE21 GLN A 711 15.065 11.926 -2.495 1.00 0.00 H new ATOM 0 HE22 GLN A 711 13.829 12.975 -1.792 1.00 0.00 H new ATOM 2219 N GLU A 712 12.595 7.750 -7.101 1.00 0.00 N ATOM 2220 CA GLU A 712 13.105 6.611 -7.855 1.00 0.00 C ATOM 2221 C GLU A 712 12.473 6.563 -9.242 1.00 0.00 C ATOM 2222 O GLU A 712 11.281 6.828 -9.398 1.00 0.00 O ATOM 2223 CB GLU A 712 12.823 5.307 -7.106 1.00 0.00 C ATOM 2224 CG GLU A 712 13.233 5.345 -5.642 1.00 0.00 C ATOM 2225 CD GLU A 712 14.085 4.156 -5.242 1.00 0.00 C ATOM 2226 OE1 GLU A 712 13.843 3.049 -5.770 1.00 0.00 O ATOM 2227 OE2 GLU A 712 14.992 4.331 -4.402 1.00 0.00 O ATOM 0 H GLU A 712 11.797 7.536 -6.503 1.00 0.00 H new ATOM 0 HA GLU A 712 14.183 6.728 -7.965 1.00 0.00 H new ATOM 0 HB2 GLU A 712 11.758 5.084 -7.171 1.00 0.00 H new ATOM 0 HB3 GLU A 712 13.350 4.492 -7.601 1.00 0.00 H new ATOM 0 HG2 GLU A 712 13.785 6.264 -5.447 1.00 0.00 H new ATOM 0 HG3 GLU A 712 12.339 5.372 -5.019 1.00 0.00 H new ATOM 2234 N GLN A 713 13.276 6.232 -10.247 1.00 0.00 N ATOM 2235 CA GLN A 713 12.784 6.160 -11.618 1.00 0.00 C ATOM 2236 C GLN A 713 12.108 4.820 -11.887 1.00 0.00 C ATOM 2237 O GLN A 713 12.776 3.816 -12.138 1.00 0.00 O ATOM 2238 CB GLN A 713 13.933 6.372 -12.604 1.00 0.00 C ATOM 2239 CG GLN A 713 14.837 7.538 -12.245 1.00 0.00 C ATOM 2240 CD GLN A 713 14.073 8.838 -12.077 1.00 0.00 C ATOM 2241 OE1 GLN A 713 14.081 9.443 -11.005 1.00 0.00 O ATOM 2242 NE2 GLN A 713 13.406 9.273 -13.140 1.00 0.00 N ATOM 0 H GLN A 713 14.266 6.010 -10.139 1.00 0.00 H new ATOM 0 HA GLN A 713 12.046 6.950 -11.754 1.00 0.00 H new ATOM 0 HB2 GLN A 713 14.531 5.462 -12.653 1.00 0.00 H new ATOM 0 HB3 GLN A 713 13.520 6.536 -13.599 1.00 0.00 H new ATOM 0 HG2 GLN A 713 15.367 7.310 -11.320 1.00 0.00 H new ATOM 0 HG3 GLN A 713 15.591 7.662 -13.023 1.00 0.00 H new ATOM 0 HE21 GLN A 713 13.427 8.739 -14.009 1.00 0.00 H new ATOM 0 HE22 GLN A 713 12.873 10.141 -13.087 1.00 0.00 H new ATOM 2251 N ARG A 714 10.777 4.819 -11.841 1.00 0.00 N ATOM 2252 CA ARG A 714 9.986 3.615 -12.085 1.00 0.00 C ATOM 2253 C ARG A 714 10.622 2.379 -11.455 1.00 0.00 C ATOM 2254 O ARG A 714 11.388 1.663 -12.100 1.00 0.00 O ATOM 2255 CB ARG A 714 9.801 3.404 -13.587 1.00 0.00 C ATOM 2256 CG ARG A 714 8.629 4.180 -14.163 1.00 0.00 C ATOM 2257 CD ARG A 714 7.308 3.484 -13.879 1.00 0.00 C ATOM 2258 NE ARG A 714 6.978 2.503 -14.912 1.00 0.00 N ATOM 2259 CZ ARG A 714 6.441 2.818 -16.088 1.00 0.00 C ATOM 2260 NH1 ARG A 714 6.167 4.082 -16.385 1.00 0.00 N ATOM 2261 NH2 ARG A 714 6.176 1.864 -16.971 1.00 0.00 N ATOM 0 H ARG A 714 10.219 5.648 -11.635 1.00 0.00 H new ATOM 0 HA ARG A 714 9.013 3.759 -11.616 1.00 0.00 H new ATOM 0 HB2 ARG A 714 10.714 3.701 -14.104 1.00 0.00 H new ATOM 0 HB3 ARG A 714 9.656 2.342 -13.782 1.00 0.00 H new ATOM 0 HG2 ARG A 714 8.612 5.184 -13.738 1.00 0.00 H new ATOM 0 HG3 ARG A 714 8.759 4.292 -15.239 1.00 0.00 H new ATOM 0 HD2 ARG A 714 7.360 2.988 -12.910 1.00 0.00 H new ATOM 0 HD3 ARG A 714 6.512 4.226 -13.815 1.00 0.00 H new ATOM 0 HE ARG A 714 7.171 1.520 -14.720 1.00 0.00 H new ATOM 0 HH11 ARG A 714 6.368 4.820 -15.710 1.00 0.00 H new ATOM 0 HH12 ARG A 714 5.755 4.316 -17.288 1.00 0.00 H new ATOM 0 HH21 ARG A 714 6.384 0.891 -16.748 1.00 0.00 H new ATOM 0 HH22 ARG A 714 5.764 2.104 -17.873 1.00 0.00 H new ATOM 2275 N VAL A 715 10.293 2.132 -10.193 1.00 0.00 N ATOM 2276 CA VAL A 715 10.819 0.985 -9.473 1.00 0.00 C ATOM 2277 C VAL A 715 9.683 0.135 -8.919 1.00 0.00 C ATOM 2278 O VAL A 715 8.663 0.664 -8.476 1.00 0.00 O ATOM 2279 CB VAL A 715 11.735 1.416 -8.315 1.00 0.00 C ATOM 2280 CG1 VAL A 715 12.985 2.101 -8.846 1.00 0.00 C ATOM 2281 CG2 VAL A 715 10.989 2.323 -7.347 1.00 0.00 C ATOM 0 H VAL A 715 9.660 2.716 -9.647 1.00 0.00 H new ATOM 0 HA VAL A 715 11.404 0.400 -10.183 1.00 0.00 H new ATOM 0 HB VAL A 715 12.043 0.523 -7.772 1.00 0.00 H new ATOM 0 HG11 VAL A 715 13.620 2.398 -8.011 1.00 0.00 H new ATOM 0 HG12 VAL A 715 13.532 1.412 -9.490 1.00 0.00 H new ATOM 0 HG13 VAL A 715 12.701 2.984 -9.418 1.00 0.00 H new ATOM 0 HG21 VAL A 715 11.655 2.616 -6.536 1.00 0.00 H new ATOM 0 HG22 VAL A 715 10.646 3.213 -7.874 1.00 0.00 H new ATOM 0 HG23 VAL A 715 10.131 1.790 -6.937 1.00 0.00 H new ATOM 2291 N VAL A 716 9.857 -1.179 -8.955 1.00 0.00 N ATOM 2292 CA VAL A 716 8.834 -2.090 -8.462 1.00 0.00 C ATOM 2293 C VAL A 716 8.947 -2.291 -6.952 1.00 0.00 C ATOM 2294 O VAL A 716 10.026 -2.577 -6.433 1.00 0.00 O ATOM 2295 CB VAL A 716 8.909 -3.460 -9.169 1.00 0.00 C ATOM 2296 CG1 VAL A 716 10.154 -4.226 -8.747 1.00 0.00 C ATOM 2297 CG2 VAL A 716 7.651 -4.269 -8.889 1.00 0.00 C ATOM 0 H VAL A 716 10.693 -1.636 -9.319 1.00 0.00 H new ATOM 0 HA VAL A 716 7.871 -1.631 -8.686 1.00 0.00 H new ATOM 0 HB VAL A 716 8.976 -3.288 -10.243 1.00 0.00 H new ATOM 0 HG11 VAL A 716 10.181 -5.187 -9.260 1.00 0.00 H new ATOM 0 HG12 VAL A 716 11.042 -3.650 -9.008 1.00 0.00 H new ATOM 0 HG13 VAL A 716 10.132 -4.390 -7.670 1.00 0.00 H new ATOM 0 HG21 VAL A 716 7.718 -5.233 -9.394 1.00 0.00 H new ATOM 0 HG22 VAL A 716 7.552 -4.428 -7.815 1.00 0.00 H new ATOM 0 HG23 VAL A 716 6.780 -3.726 -9.257 1.00 0.00 H new ATOM 2307 N LEU A 717 7.825 -2.142 -6.256 1.00 0.00 N ATOM 2308 CA LEU A 717 7.797 -2.309 -4.808 1.00 0.00 C ATOM 2309 C LEU A 717 7.271 -3.692 -4.430 1.00 0.00 C ATOM 2310 O LEU A 717 6.765 -4.426 -5.279 1.00 0.00 O ATOM 2311 CB LEU A 717 6.925 -1.227 -4.166 1.00 0.00 C ATOM 2312 CG LEU A 717 7.611 0.130 -3.983 1.00 0.00 C ATOM 2313 CD1 LEU A 717 6.660 1.263 -4.338 1.00 0.00 C ATOM 2314 CD2 LEU A 717 8.117 0.283 -2.556 1.00 0.00 C ATOM 0 H LEU A 717 6.924 -1.906 -6.671 1.00 0.00 H new ATOM 0 HA LEU A 717 8.817 -2.213 -4.436 1.00 0.00 H new ATOM 0 HB2 LEU A 717 6.034 -1.088 -4.779 1.00 0.00 H new ATOM 0 HB3 LEU A 717 6.589 -1.582 -3.192 1.00 0.00 H new ATOM 0 HG LEU A 717 8.466 0.177 -4.658 1.00 0.00 H new ATOM 0 HD11 LEU A 717 7.166 2.219 -4.202 1.00 0.00 H new ATOM 0 HD12 LEU A 717 6.347 1.163 -5.377 1.00 0.00 H new ATOM 0 HD13 LEU A 717 5.785 1.220 -3.690 1.00 0.00 H new ATOM 0 HD21 LEU A 717 8.602 1.253 -2.444 1.00 0.00 H new ATOM 0 HD22 LEU A 717 7.278 0.214 -1.863 1.00 0.00 H new ATOM 0 HD23 LEU A 717 8.834 -0.508 -2.337 1.00 0.00 H new ATOM 2326 N LYS A 718 7.396 -4.041 -3.154 1.00 0.00 N ATOM 2327 CA LYS A 718 6.935 -5.336 -2.667 1.00 0.00 C ATOM 2328 C LYS A 718 5.611 -5.199 -1.920 1.00 0.00 C ATOM 2329 O LYS A 718 5.280 -4.126 -1.417 1.00 0.00 O ATOM 2330 CB LYS A 718 7.989 -5.964 -1.751 1.00 0.00 C ATOM 2331 CG LYS A 718 8.100 -7.473 -1.897 1.00 0.00 C ATOM 2332 CD LYS A 718 9.509 -7.958 -1.596 1.00 0.00 C ATOM 2333 CE LYS A 718 10.516 -7.407 -2.594 1.00 0.00 C ATOM 2334 NZ LYS A 718 11.615 -6.662 -1.921 1.00 0.00 N ATOM 0 H LYS A 718 7.813 -3.445 -2.438 1.00 0.00 H new ATOM 0 HA LYS A 718 6.778 -5.985 -3.529 1.00 0.00 H new ATOM 0 HB2 LYS A 718 8.959 -5.514 -1.965 1.00 0.00 H new ATOM 0 HB3 LYS A 718 7.748 -5.724 -0.715 1.00 0.00 H new ATOM 0 HG2 LYS A 718 7.395 -7.958 -1.222 1.00 0.00 H new ATOM 0 HG3 LYS A 718 7.823 -7.763 -2.910 1.00 0.00 H new ATOM 0 HD2 LYS A 718 9.791 -7.654 -0.588 1.00 0.00 H new ATOM 0 HD3 LYS A 718 9.532 -9.048 -1.619 1.00 0.00 H new ATOM 0 HE2 LYS A 718 10.937 -8.227 -3.175 1.00 0.00 H new ATOM 0 HE3 LYS A 718 10.007 -6.747 -3.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 12.280 -6.303 -2.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 11.217 -5.864 -1.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 12.118 -7.298 -1.270 1.00 0.00 H new ATOM 2348 N GLN A 719 4.858 -6.293 -1.855 1.00 0.00 N ATOM 2349 CA GLN A 719 3.570 -6.295 -1.173 1.00 0.00 C ATOM 2350 C GLN A 719 3.748 -6.517 0.326 1.00 0.00 C ATOM 2351 O GLN A 719 4.698 -7.169 0.758 1.00 0.00 O ATOM 2352 CB GLN A 719 2.661 -7.379 -1.755 1.00 0.00 C ATOM 2353 CG GLN A 719 2.023 -6.990 -3.078 1.00 0.00 C ATOM 2354 CD GLN A 719 0.894 -7.921 -3.474 1.00 0.00 C ATOM 2355 OE1 GLN A 719 -0.098 -8.054 -2.758 1.00 0.00 O ATOM 2356 NE2 GLN A 719 1.039 -8.573 -4.623 1.00 0.00 N ATOM 0 H GLN A 719 5.118 -7.189 -2.267 1.00 0.00 H new ATOM 0 HA GLN A 719 3.106 -5.321 -1.326 1.00 0.00 H new ATOM 0 HB2 GLN A 719 3.241 -8.291 -1.895 1.00 0.00 H new ATOM 0 HB3 GLN A 719 1.875 -7.608 -1.035 1.00 0.00 H new ATOM 0 HG2 GLN A 719 1.642 -5.971 -3.008 1.00 0.00 H new ATOM 0 HG3 GLN A 719 2.783 -6.993 -3.859 1.00 0.00 H new ATOM 0 HE21 GLN A 719 1.878 -8.433 -5.186 1.00 0.00 H new ATOM 0 HE22 GLN A 719 0.311 -9.213 -4.942 1.00 0.00 H new ATOM 2365 N THR A 720 2.827 -5.971 1.113 1.00 0.00 N ATOM 2366 CA THR A 720 2.881 -6.109 2.563 1.00 0.00 C ATOM 2367 C THR A 720 1.572 -6.668 3.113 1.00 0.00 C ATOM 2368 O THR A 720 0.649 -6.970 2.357 1.00 0.00 O ATOM 2369 CB THR A 720 3.175 -4.761 3.245 1.00 0.00 C ATOM 2370 OG1 THR A 720 2.563 -3.694 2.508 1.00 0.00 O ATOM 2371 CG2 THR A 720 4.675 -4.520 3.341 1.00 0.00 C ATOM 0 H THR A 720 2.034 -5.429 0.770 1.00 0.00 H new ATOM 0 HA THR A 720 3.691 -6.804 2.783 1.00 0.00 H new ATOM 0 HB THR A 720 2.761 -4.791 4.253 1.00 0.00 H new ATOM 0 HG1 THR A 720 2.753 -2.840 2.950 1.00 0.00 H new ATOM 0 HG21 THR A 720 4.859 -3.562 3.826 1.00 0.00 H new ATOM 0 HG22 THR A 720 5.135 -5.317 3.925 1.00 0.00 H new ATOM 0 HG23 THR A 720 5.106 -4.509 2.340 1.00 0.00 H new ATOM 2379 N ALA A 721 1.500 -6.805 4.434 1.00 0.00 N ATOM 2380 CA ALA A 721 0.304 -7.328 5.086 1.00 0.00 C ATOM 2381 C ALA A 721 -0.934 -6.532 4.687 1.00 0.00 C ATOM 2382 O ALA A 721 -2.037 -7.075 4.616 1.00 0.00 O ATOM 2383 CB ALA A 721 0.479 -7.312 6.597 1.00 0.00 C ATOM 0 H ALA A 721 2.256 -6.561 5.074 1.00 0.00 H new ATOM 0 HA ALA A 721 0.162 -8.357 4.757 1.00 0.00 H new ATOM 0 HB1 ALA A 721 -0.420 -7.705 7.072 1.00 0.00 H new ATOM 0 HB2 ALA A 721 1.334 -7.931 6.871 1.00 0.00 H new ATOM 0 HB3 ALA A 721 0.649 -6.289 6.933 1.00 0.00 H new ATOM 2389 N GLU A 722 -0.743 -5.244 4.424 1.00 0.00 N ATOM 2390 CA GLU A 722 -1.845 -4.374 4.028 1.00 0.00 C ATOM 2391 C GLU A 722 -2.461 -4.847 2.715 1.00 0.00 C ATOM 2392 O GLU A 722 -3.679 -4.984 2.603 1.00 0.00 O ATOM 2393 CB GLU A 722 -1.360 -2.930 3.886 1.00 0.00 C ATOM 2394 CG GLU A 722 -2.482 -1.906 3.908 1.00 0.00 C ATOM 2395 CD GLU A 722 -2.857 -1.422 2.521 1.00 0.00 C ATOM 2396 OE1 GLU A 722 -1.938 -1.148 1.720 1.00 0.00 O ATOM 2397 OE2 GLU A 722 -4.068 -1.316 2.236 1.00 0.00 O ATOM 0 H GLU A 722 0.163 -4.779 4.478 1.00 0.00 H new ATOM 0 HA GLU A 722 -2.607 -4.417 4.806 1.00 0.00 H new ATOM 0 HB2 GLU A 722 -0.662 -2.709 4.694 1.00 0.00 H new ATOM 0 HB3 GLU A 722 -0.808 -2.831 2.951 1.00 0.00 H new ATOM 0 HG2 GLU A 722 -3.359 -2.343 4.386 1.00 0.00 H new ATOM 0 HG3 GLU A 722 -2.179 -1.054 4.517 1.00 0.00 H new ATOM 2404 N GLU A 723 -1.610 -5.095 1.724 1.00 0.00 N ATOM 2405 CA GLU A 723 -2.070 -5.555 0.419 1.00 0.00 C ATOM 2406 C GLU A 723 -2.685 -6.947 0.523 1.00 0.00 C ATOM 2407 O GLU A 723 -3.778 -7.194 0.012 1.00 0.00 O ATOM 2408 CB GLU A 723 -0.911 -5.563 -0.580 1.00 0.00 C ATOM 2409 CG GLU A 723 -0.970 -4.428 -1.588 1.00 0.00 C ATOM 2410 CD GLU A 723 -0.781 -3.067 -0.945 1.00 0.00 C ATOM 2411 OE1 GLU A 723 -1.738 -2.572 -0.314 1.00 0.00 O ATOM 2412 OE2 GLU A 723 0.323 -2.499 -1.072 1.00 0.00 O ATOM 0 H GLU A 723 -0.599 -4.985 1.800 1.00 0.00 H new ATOM 0 HA GLU A 723 -2.836 -4.866 0.064 1.00 0.00 H new ATOM 0 HB2 GLU A 723 0.030 -5.503 -0.033 1.00 0.00 H new ATOM 0 HB3 GLU A 723 -0.909 -6.513 -1.114 1.00 0.00 H new ATOM 0 HG2 GLU A 723 -0.200 -4.578 -2.345 1.00 0.00 H new ATOM 0 HG3 GLU A 723 -1.931 -4.453 -2.102 1.00 0.00 H new ATOM 2419 N LYS A 724 -1.978 -7.855 1.190 1.00 0.00 N ATOM 2420 CA LYS A 724 -2.457 -9.221 1.363 1.00 0.00 C ATOM 2421 C LYS A 724 -3.817 -9.233 2.054 1.00 0.00 C ATOM 2422 O LYS A 724 -4.654 -10.095 1.786 1.00 0.00 O ATOM 2423 CB LYS A 724 -1.452 -10.038 2.177 1.00 0.00 C ATOM 2424 CG LYS A 724 -1.803 -11.514 2.272 1.00 0.00 C ATOM 2425 CD LYS A 724 -1.360 -12.107 3.600 1.00 0.00 C ATOM 2426 CE LYS A 724 0.156 -12.153 3.713 1.00 0.00 C ATOM 2427 NZ LYS A 724 0.635 -11.549 4.987 1.00 0.00 N ATOM 0 H LYS A 724 -1.072 -7.669 1.619 1.00 0.00 H new ATOM 0 HA LYS A 724 -2.564 -9.671 0.376 1.00 0.00 H new ATOM 0 HB2 LYS A 724 -0.464 -9.936 1.727 1.00 0.00 H new ATOM 0 HB3 LYS A 724 -1.389 -9.623 3.183 1.00 0.00 H new ATOM 0 HG2 LYS A 724 -2.879 -11.641 2.156 1.00 0.00 H new ATOM 0 HG3 LYS A 724 -1.328 -12.056 1.454 1.00 0.00 H new ATOM 0 HD2 LYS A 724 -1.769 -11.515 4.418 1.00 0.00 H new ATOM 0 HD3 LYS A 724 -1.764 -13.114 3.703 1.00 0.00 H new ATOM 0 HE2 LYS A 724 0.494 -13.188 3.652 1.00 0.00 H new ATOM 0 HE3 LYS A 724 0.599 -11.623 2.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 1.673 -11.599 5.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 0.335 -10.554 5.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 0.232 -12.071 5.792 1.00 0.00 H new ATOM 2441 N ASP A 725 -4.030 -8.268 2.941 1.00 0.00 N ATOM 2442 CA ASP A 725 -5.287 -8.162 3.670 1.00 0.00 C ATOM 2443 C ASP A 725 -6.439 -7.846 2.721 1.00 0.00 C ATOM 2444 O ASP A 725 -7.554 -8.336 2.898 1.00 0.00 O ATOM 2445 CB ASP A 725 -5.186 -7.078 4.746 1.00 0.00 C ATOM 2446 CG ASP A 725 -4.755 -7.635 6.089 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -4.900 -8.857 6.299 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -4.273 -6.847 6.931 1.00 0.00 O ATOM 0 H ASP A 725 -3.347 -7.547 3.173 1.00 0.00 H new ATOM 0 HA ASP A 725 -5.485 -9.122 4.148 1.00 0.00 H new ATOM 0 HB2 ASP A 725 -4.474 -6.317 4.426 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -6.152 -6.585 4.853 1.00 0.00 H new ATOM 2453 N LEU A 726 -6.160 -7.024 1.715 1.00 0.00 N ATOM 2454 CA LEU A 726 -7.174 -6.644 0.738 1.00 0.00 C ATOM 2455 C LEU A 726 -7.707 -7.870 0.004 1.00 0.00 C ATOM 2456 O LEU A 726 -8.914 -8.014 -0.191 1.00 0.00 O ATOM 2457 CB LEU A 726 -6.601 -5.645 -0.271 1.00 0.00 C ATOM 2458 CG LEU A 726 -5.645 -4.599 0.309 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -5.276 -3.571 -0.749 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -6.266 -3.921 1.522 1.00 0.00 C ATOM 0 H LEU A 726 -5.242 -6.609 1.555 1.00 0.00 H new ATOM 0 HA LEU A 726 -7.997 -6.173 1.276 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -6.076 -6.200 -1.048 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -7.430 -5.127 -0.754 1.00 0.00 H new ATOM 0 HG LEU A 726 -4.734 -5.105 0.629 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -4.596 -2.835 -0.320 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -4.789 -4.070 -1.587 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -6.178 -3.070 -1.100 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -5.572 -3.181 1.920 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -7.193 -3.428 1.229 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -6.479 -4.668 2.287 1.00 0.00 H new ATOM 2472 N VAL A 727 -6.798 -8.752 -0.399 1.00 0.00 N ATOM 2473 CA VAL A 727 -7.176 -9.967 -1.109 1.00 0.00 C ATOM 2474 C VAL A 727 -7.752 -11.007 -0.151 1.00 0.00 C ATOM 2475 O VAL A 727 -8.513 -11.885 -0.556 1.00 0.00 O ATOM 2476 CB VAL A 727 -5.974 -10.577 -1.856 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -4.873 -10.965 -0.879 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -6.409 -11.777 -2.685 1.00 0.00 C ATOM 0 H VAL A 727 -5.795 -8.647 -0.246 1.00 0.00 H new ATOM 0 HA VAL A 727 -7.939 -9.687 -1.835 1.00 0.00 H new ATOM 0 HB VAL A 727 -5.575 -9.823 -2.534 1.00 0.00 H new ATOM 0 HG11 VAL A 727 -4.034 -11.394 -1.428 1.00 0.00 H new ATOM 0 HG12 VAL A 727 -4.538 -10.080 -0.338 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -5.257 -11.700 -0.171 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -5.546 -12.193 -3.204 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -6.838 -12.535 -2.030 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -7.155 -11.464 -3.415 1.00 0.00 H new ATOM 2488 N LYS A 728 -7.385 -10.902 1.124 1.00 0.00 N ATOM 2489 CA LYS A 728 -7.867 -11.832 2.140 1.00 0.00 C ATOM 2490 C LYS A 728 -9.391 -11.922 2.116 1.00 0.00 C ATOM 2491 O LYS A 728 -9.959 -13.014 2.151 1.00 0.00 O ATOM 2492 CB LYS A 728 -7.391 -11.396 3.527 1.00 0.00 C ATOM 2493 CG LYS A 728 -7.253 -12.544 4.513 1.00 0.00 C ATOM 2494 CD LYS A 728 -6.415 -12.146 5.717 1.00 0.00 C ATOM 2495 CE LYS A 728 -7.287 -11.814 6.918 1.00 0.00 C ATOM 2496 NZ LYS A 728 -7.689 -13.037 7.667 1.00 0.00 N ATOM 0 H LYS A 728 -6.755 -10.182 1.477 1.00 0.00 H new ATOM 0 HA LYS A 728 -7.460 -12.818 1.918 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -6.428 -10.894 3.430 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -8.093 -10.665 3.929 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -8.242 -12.861 4.845 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -6.795 -13.399 4.016 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -5.735 -12.959 5.973 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -5.799 -11.283 5.464 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -6.747 -11.141 7.584 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -8.179 -11.283 6.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -8.282 -12.768 8.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -8.227 -13.668 7.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -6.839 -13.530 8.008 1.00 0.00 H new ATOM 2510 N LYS A 729 -10.045 -10.767 2.052 1.00 0.00 N ATOM 2511 CA LYS A 729 -11.502 -10.714 2.018 1.00 0.00 C ATOM 2512 C LYS A 729 -12.039 -11.368 0.748 1.00 0.00 C ATOM 2513 O LYS A 729 -13.169 -11.854 0.719 1.00 0.00 O ATOM 2514 CB LYS A 729 -11.982 -9.264 2.101 1.00 0.00 C ATOM 2515 CG LYS A 729 -12.052 -8.726 3.519 1.00 0.00 C ATOM 2516 CD LYS A 729 -12.730 -7.366 3.566 1.00 0.00 C ATOM 2517 CE LYS A 729 -12.508 -6.679 4.904 1.00 0.00 C ATOM 2518 NZ LYS A 729 -13.662 -5.819 5.286 1.00 0.00 N ATOM 0 H LYS A 729 -9.589 -9.855 2.023 1.00 0.00 H new ATOM 0 HA LYS A 729 -11.882 -11.265 2.878 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -11.312 -8.634 1.515 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -12.969 -9.190 1.644 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -12.598 -9.428 4.149 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -11.045 -8.646 3.929 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -12.343 -6.737 2.764 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -13.799 -7.485 3.390 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -12.345 -7.431 5.676 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -11.604 -6.072 4.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -13.471 -5.369 6.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -13.802 -5.085 4.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -14.520 -6.402 5.358 1.00 0.00 H new ATOM 2532 N LEU A 730 -11.219 -11.376 -0.301 1.00 0.00 N ATOM 2533 CA LEU A 730 -11.609 -11.969 -1.575 1.00 0.00 C ATOM 2534 C LEU A 730 -12.036 -13.423 -1.395 1.00 0.00 C ATOM 2535 O LEU A 730 -13.255 -13.672 -1.288 1.00 0.00 O ATOM 2536 CB LEU A 730 -10.452 -11.885 -2.572 1.00 0.00 C ATOM 2537 CG LEU A 730 -10.835 -12.132 -4.032 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -9.901 -11.378 -4.963 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -10.811 -13.621 -4.342 1.00 0.00 C ATOM 2540 OXT LEU A 730 -11.148 -14.300 -1.364 1.00 0.00 O ATOM 0 H LEU A 730 -10.280 -10.978 -0.292 1.00 0.00 H new ATOM 0 HA LEU A 730 -12.459 -11.408 -1.963 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -9.996 -10.898 -2.494 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -9.691 -12.611 -2.284 1.00 0.00 H new ATOM 0 HG LEU A 730 -11.848 -11.763 -4.191 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -10.189 -11.566 -5.997 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -9.966 -10.310 -4.756 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -8.877 -11.717 -4.804 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -11.086 -13.780 -5.385 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -9.809 -14.013 -4.167 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -11.521 -14.138 -3.697 1.00 0.00 H new TER 2552 LEU A 730 ATOM 2553 N GLU P 826 -0.661 -29.214 -4.652 1.00 0.00 N ATOM 2554 CA GLU P 826 0.366 -28.141 -4.595 1.00 0.00 C ATOM 2555 C GLU P 826 -0.155 -26.847 -5.212 1.00 0.00 C ATOM 2556 O GLU P 826 -0.120 -25.789 -4.582 1.00 0.00 O ATOM 2557 CB GLU P 826 1.613 -28.618 -5.339 1.00 0.00 C ATOM 2558 CG GLU P 826 2.477 -29.572 -4.530 1.00 0.00 C ATOM 2559 CD GLU P 826 3.666 -28.882 -3.892 1.00 0.00 C ATOM 2560 OE1 GLU P 826 3.623 -27.643 -3.741 1.00 0.00 O ATOM 2561 OE2 GLU P 826 4.641 -29.581 -3.542 1.00 0.00 O ATOM 0 HA GLU P 826 0.609 -27.933 -3.553 1.00 0.00 H new ATOM 0 HB2 GLU P 826 1.309 -29.111 -6.262 1.00 0.00 H new ATOM 0 HB3 GLU P 826 2.210 -27.751 -5.622 1.00 0.00 H new ATOM 0 HG2 GLU P 826 1.870 -30.035 -3.752 1.00 0.00 H new ATOM 0 HG3 GLU P 826 2.831 -30.374 -5.178 1.00 0.00 H new ATOM 2570 N ASP P 827 -0.634 -26.938 -6.449 1.00 0.00 N ATOM 2571 CA ASP P 827 -1.160 -25.772 -7.151 1.00 0.00 C ATOM 2572 C ASP P 827 -0.082 -24.704 -7.313 1.00 0.00 C ATOM 2573 O ASP P 827 -0.313 -23.527 -7.037 1.00 0.00 O ATOM 2574 CB ASP P 827 -2.361 -25.196 -6.398 1.00 0.00 C ATOM 2575 CG ASP P 827 -3.464 -24.737 -7.333 1.00 0.00 C ATOM 2576 OD1 ASP P 827 -3.158 -24.419 -8.501 1.00 0.00 O ATOM 2577 OD2 ASP P 827 -4.633 -24.697 -6.896 1.00 0.00 O ATOM 0 H ASP P 827 -0.669 -27.805 -6.985 1.00 0.00 H new ATOM 0 HA ASP P 827 -1.482 -26.089 -8.143 1.00 0.00 H new ATOM 0 HB2 ASP P 827 -2.756 -25.951 -5.718 1.00 0.00 H new ATOM 0 HB3 ASP P 827 -2.034 -24.355 -5.786 1.00 0.00 H new ATOM 2582 N ILE P 828 1.097 -25.124 -7.761 1.00 0.00 N ATOM 2583 CA ILE P 828 2.209 -24.203 -7.959 1.00 0.00 C ATOM 2584 C ILE P 828 2.355 -23.828 -9.431 1.00 0.00 C ATOM 2585 O ILE P 828 2.831 -24.622 -10.242 1.00 0.00 O ATOM 2586 CB ILE P 828 3.537 -24.803 -7.455 1.00 0.00 C ATOM 2587 CG1 ILE P 828 3.692 -26.250 -7.929 1.00 0.00 C ATOM 2588 CG2 ILE P 828 3.607 -24.731 -5.937 1.00 0.00 C ATOM 2589 CD1 ILE P 828 5.064 -26.829 -7.666 1.00 0.00 C ATOM 0 H ILE P 828 1.306 -26.095 -7.993 1.00 0.00 H new ATOM 0 HA ILE P 828 1.985 -23.308 -7.379 1.00 0.00 H new ATOM 0 HB ILE P 828 4.358 -24.218 -7.870 1.00 0.00 H new ATOM 0 HG12 ILE P 828 2.944 -26.868 -7.432 1.00 0.00 H new ATOM 0 HG13 ILE P 828 3.486 -26.297 -8.998 1.00 0.00 H new ATOM 0 HG21 ILE P 828 4.550 -25.158 -5.596 1.00 0.00 H new ATOM 0 HG22 ILE P 828 3.544 -23.690 -5.619 1.00 0.00 H new ATOM 0 HG23 ILE P 828 2.778 -25.293 -5.507 1.00 0.00 H new ATOM 0 HD11 ILE P 828 5.101 -27.857 -8.028 1.00 0.00 H new ATOM 0 HD12 ILE P 828 5.816 -26.234 -8.185 1.00 0.00 H new ATOM 0 HD13 ILE P 828 5.266 -26.814 -6.595 1.00 0.00 H new HETATM 2601 N PTR P 829 1.941 -22.611 -9.767 1.00 0.00 N HETATM 2602 CA PTR P 829 2.023 -22.127 -11.141 1.00 0.00 C HETATM 2603 C PTR P 829 3.466 -21.810 -11.521 1.00 0.00 C HETATM 2604 O PTR P 829 4.348 -21.755 -10.665 1.00 0.00 O HETATM 2605 CB PTR P 829 1.150 -20.884 -11.319 1.00 0.00 C HETATM 2606 CG PTR P 829 -0.243 -21.187 -11.818 1.00 0.00 C HETATM 2607 CD1 PTR P 829 -1.361 -20.735 -11.129 1.00 0.00 C HETATM 2608 CD2 PTR P 829 -0.438 -21.927 -12.977 1.00 0.00 C HETATM 2609 CE1 PTR P 829 -2.637 -21.011 -11.583 1.00 0.00 C HETATM 2610 CE2 PTR P 829 -1.710 -22.207 -13.438 1.00 0.00 C HETATM 2611 CZ PTR P 829 -2.805 -21.747 -12.737 1.00 0.00 C HETATM 2612 OH PTR P 829 -4.098 -22.029 -13.201 1.00 0.00 O HETATM 2613 P PTR P 829 -5.022 -22.938 -12.327 1.00 0.00 P HETATM 2614 O1P PTR P 829 -4.160 -23.337 -11.100 1.00 0.00 O HETATM 2615 O2P PTR P 829 -6.163 -21.999 -11.858 1.00 0.00 O HETATM 2616 O3P PTR P 829 -5.533 -24.131 -13.080 1.00 0.00 O HETATM 0 HE2 PTR P 829 -1.847 -22.788 -14.350 1.00 0.00 H new HETATM 0 HE1 PTR P 829 -3.505 -20.649 -11.032 1.00 0.00 H new HETATM 0 HD2 PTR P 829 0.426 -22.293 -13.532 1.00 0.00 H new HETATM 0 HD1 PTR P 829 -1.230 -20.154 -10.216 1.00 0.00 H new HETATM 0 HB3 PTR P 829 1.079 -20.361 -10.365 1.00 0.00 H new HETATM 0 HB2 PTR P 829 1.638 -20.206 -12.019 1.00 0.00 H new HETATM 0 HA PTR P 829 1.658 -22.915 -11.800 1.00 0.00 H new ATOM 2625 N TYR P 830 3.698 -21.602 -12.814 1.00 0.00 N ATOM 2626 CA TYR P 830 5.034 -21.290 -13.311 1.00 0.00 C ATOM 2627 C TYR P 830 5.012 -21.047 -14.817 1.00 0.00 C ATOM 2628 O TYR P 830 3.957 -21.093 -15.448 1.00 0.00 O ATOM 2629 CB TYR P 830 6.010 -22.423 -12.981 1.00 0.00 C ATOM 2630 CG TYR P 830 5.393 -23.804 -13.051 1.00 0.00 C ATOM 2631 CD1 TYR P 830 4.513 -24.144 -14.070 1.00 0.00 C ATOM 2632 CD2 TYR P 830 5.695 -24.768 -12.096 1.00 0.00 C ATOM 2633 CE1 TYR P 830 3.950 -25.405 -14.136 1.00 0.00 C ATOM 2634 CE2 TYR P 830 5.136 -26.030 -12.155 1.00 0.00 C ATOM 2635 CZ TYR P 830 4.264 -26.343 -13.176 1.00 0.00 C ATOM 2636 OH TYR P 830 3.707 -27.600 -13.238 1.00 0.00 O ATOM 0 H TYR P 830 2.979 -21.644 -13.536 1.00 0.00 H new ATOM 0 HA TYR P 830 5.370 -20.379 -12.816 1.00 0.00 H new ATOM 0 HB2 TYR P 830 6.852 -22.377 -13.671 1.00 0.00 H new ATOM 0 HB3 TYR P 830 6.410 -22.265 -11.979 1.00 0.00 H new ATOM 0 HD1 TYR P 830 4.264 -23.411 -14.823 1.00 0.00 H new ATOM 0 HD2 TYR P 830 6.378 -24.526 -11.295 1.00 0.00 H new ATOM 0 HE1 TYR P 830 3.268 -25.654 -14.935 1.00 0.00 H new ATOM 0 HE2 TYR P 830 5.381 -26.768 -11.405 1.00 0.00 H new ATOM 0 HH TYR P 830 4.033 -28.140 -12.488 1.00 0.00 H new ATOM 2646 N LEU P 831 6.186 -20.791 -15.387 1.00 0.00 N ATOM 2647 CA LEU P 831 6.302 -20.541 -16.818 1.00 0.00 C ATOM 2648 C LEU P 831 7.654 -21.010 -17.345 1.00 0.00 C ATOM 2649 O LEU P 831 8.695 -20.461 -16.984 1.00 0.00 O ATOM 2650 CB LEU P 831 6.114 -19.052 -17.115 1.00 0.00 C ATOM 2651 CG LEU P 831 4.688 -18.530 -16.932 1.00 0.00 C ATOM 2652 CD1 LEU P 831 4.626 -17.038 -17.220 1.00 0.00 C ATOM 2653 CD2 LEU P 831 3.722 -19.291 -17.830 1.00 0.00 C ATOM 0 H LEU P 831 7.070 -20.751 -14.879 1.00 0.00 H new ATOM 0 HA LEU P 831 5.519 -21.106 -17.324 1.00 0.00 H new ATOM 0 HB2 LEU P 831 6.779 -18.481 -16.467 1.00 0.00 H new ATOM 0 HB3 LEU P 831 6.426 -18.860 -18.142 1.00 0.00 H new ATOM 0 HG LEU P 831 4.391 -18.691 -15.896 1.00 0.00 H new ATOM 0 HD11 LEU P 831 3.604 -16.684 -17.085 1.00 0.00 H new ATOM 0 HD12 LEU P 831 5.288 -16.507 -16.535 1.00 0.00 H new ATOM 0 HD13 LEU P 831 4.942 -16.852 -18.247 1.00 0.00 H new ATOM 0 HD21 LEU P 831 2.712 -18.906 -17.687 1.00 0.00 H new ATOM 0 HD22 LEU P 831 4.015 -19.162 -18.872 1.00 0.00 H new ATOM 0 HD23 LEU P 831 3.746 -20.351 -17.575 1.00 0.00 H new ATOM 2665 N ASP P 832 7.631 -22.028 -18.199 1.00 0.00 N ATOM 2666 CA ASP P 832 8.857 -22.570 -18.775 1.00 0.00 C ATOM 2667 C ASP P 832 9.474 -21.589 -19.768 1.00 0.00 C ATOM 2668 O ASP P 832 9.311 -21.797 -20.988 1.00 0.00 O ATOM 2669 CB ASP P 832 8.572 -23.906 -19.466 1.00 0.00 C ATOM 2670 CG ASP P 832 9.782 -24.820 -19.479 1.00 0.00 C ATOM 2671 OD1 ASP P 832 10.315 -25.117 -18.389 1.00 0.00 O ATOM 2672 OD2 ASP P 832 10.198 -25.238 -20.581 1.00 0.00 O ATOM 2673 OXT ASP P 832 10.116 -20.616 -19.315 1.00 0.00 O ATOM 0 H ASP P 832 6.778 -22.494 -18.507 1.00 0.00 H new ATOM 0 HA ASP P 832 9.569 -22.732 -17.966 1.00 0.00 H new ATOM 0 HB2 ASP P 832 7.748 -24.406 -18.958 1.00 0.00 H new ATOM 0 HB3 ASP P 832 8.249 -23.720 -20.490 1.00 0.00 H new TER 2678 ASP P 832