USER MOD reduce.3.24.130724 H: found=0, std=0, add=1327, rem=0, adj=36 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 -117:sc= -2.98! (180deg=-3.79!) USER MOD Set 1.2: A 668 THR OG1 : rot -92:sc= 1.18 USER MOD Set 2.1: A 654 THR OG1 : rot -7:sc= 0.141 USER MOD Set 2.2: A 666 GLN :FLIP amide:sc= -1.66! C(o=-2.8!,f=-1.5!) USER MOD Set 3.1: A 622 HIS :FLIP no HD1:sc= -10.7! C(o=-20!,f=-18!) USER MOD Set 3.2: A 623 CYS SG : rot -81:sc= 1.83 USER MOD Set 3.3: A 649 TYR OH : rot -2:sc= 1.33 USER MOD Set 3.4: A 651 HIS : no HD1:sc= -8.87 K(o=-18,f=-21!) USER MOD Set 3.5: A 657 SER OG : rot -28:sc= -1.77 USER MOD Set 4.1: A 579 THR OG1 : rot 150:sc= 0.516 USER MOD Set 4.2: A 697 ASN : amide:sc= 0.258 K(o=0.77,f=-3.2!) USER MOD Single : A 574 ASN : amide:sc= -0.085 K(o=-0.085,f=-1.3!) USER MOD Single : A 581 LYS NZ :NH3+ -155:sc= 1.21 (180deg=0.81) USER MOD Single : A 586 SER OG : rot 47:sc= 1.12 USER MOD Single : A 589 GLN : amide:sc= -6.29! C(o=-6.3!,f=-7.1!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN :FLIP amide:sc= -0.201 F(o=-2.3,f=-0.2) USER MOD Single : A 596 GLN :FLIP amide:sc= -1.83 F(o=-4.6!,f=-1.8) USER MOD Single : A 599 ASN : amide:sc= -1.85! C(o=-1.9!,f=-3!) USER MOD Single : A 606 SER OG : rot 180:sc= 0 USER MOD Single : A 609 CYS SG : rot 122:sc= -5.1! USER MOD Single : A 610 ASN : amide:sc= -3.13! C(o=-3.1!,f=-3.3!) USER MOD Single : A 611 CYS SG : rot 180:sc= -0.882 USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= -0.186 K(o=-0.19,f=-0.74) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ -170:sc= -1.96 (180deg=-2.06) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS :FLIP no HD1:sc= -0.572 F(o=-1.8!,f=-0.57) 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 180:sc= 0 (180deg=0) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot -119:sc= 0.147 USER MOD Single : A 642 GLN : amide:sc= -0.968 K(o=-0.97,f=-3.5!) USER MOD Single : A 650 CYS SG : rot -134:sc= 0.784 USER MOD Single : A 652 THR OG1 : rot 103:sc= -0.42! USER MOD Single : A 655 ASN : amide:sc= -3.01! C(o=-3!,f=-4.8!) USER MOD Single : A 658 TYR OH : rot 180:sc= 0.384 USER MOD Single : A 660 ASN : amide:sc= -0.431 K(o=-0.43,f=-1.2) USER MOD Single : A 661 ASN : amide:sc= -0.0661 X(o=-0.066,f=-0.29) USER MOD Single : A 662 ASN : amide:sc= -2.76 K(o=-2.8,f=-4) USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= -5.65! C(o=-5.6!,f=-5.2!) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 162:sc= 0.107 (180deg=0.0562) USER MOD Single : A 685 ASN :FLIP amide:sc= -0.395 F(o=-1.1,f=-0.4) USER MOD Single : A 686 ASN : amide:sc= -0.0505 K(o=-0.05,f=-0.73) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 699 THR OG1 : rot -17:sc= 0.722 USER MOD Single : A 700 THR OG1 : rot -68:sc= 0.514 USER MOD Single : A 704 ASN :FLIP amide:sc= -3.34 F(o=-8.6!,f=-3.3) USER MOD Single : A 709 MET CE :methyl -109:sc= -1.34 (180deg=-1.85) USER MOD Single : A 711 GLN : amide:sc= -0.153 X(o=-0.15,f=-0.6) USER MOD Single : A 713 GLN : amide:sc= -0.135 X(o=-0.14,f=0) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -1.94 X(o=-1.9,f=-1.6) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 156:sc= -0.207 (180deg=-0.882) USER MOD Single : A 728 LYS NZ :NH3+ -147:sc= -2.25 (180deg=-4.67!) 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 -14.018 14.173 -28.780 1.00 0.00 N ATOM 2 CA GLY A 573 -13.324 13.243 -27.909 1.00 0.00 C ATOM 3 C GLY A 573 -14.261 12.517 -26.963 1.00 0.00 C ATOM 4 O GLY A 573 -14.856 13.130 -26.074 1.00 0.00 O ATOM 0 HA2 GLY A 573 -12.790 12.512 -28.516 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -12.576 13.784 -27.329 1.00 0.00 H new ATOM 8 N ASN A 574 -14.394 11.207 -27.150 1.00 0.00 N ATOM 9 CA ASN A 574 -15.264 10.396 -26.304 1.00 0.00 C ATOM 10 C ASN A 574 -14.533 9.927 -25.047 1.00 0.00 C ATOM 11 O ASN A 574 -15.159 9.461 -24.095 1.00 0.00 O ATOM 12 CB ASN A 574 -15.783 9.186 -27.083 1.00 0.00 C ATOM 13 CG ASN A 574 -17.108 9.463 -27.767 1.00 0.00 C ATOM 14 OD1 ASN A 574 -17.558 10.607 -27.836 1.00 0.00 O ATOM 15 ND2 ASN A 574 -17.742 8.413 -28.274 1.00 0.00 N ATOM 0 H ASN A 574 -13.910 10.684 -27.880 1.00 0.00 H new ATOM 0 HA ASN A 574 -16.106 11.017 -25.999 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -15.045 8.895 -27.831 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -15.898 8.342 -26.403 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -18.639 8.537 -28.744 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -17.332 7.482 -28.194 1.00 0.00 H new ATOM 22 N GLY A 575 -13.207 10.052 -25.046 1.00 0.00 N ATOM 23 CA GLY A 575 -12.424 9.635 -23.897 1.00 0.00 C ATOM 24 C GLY A 575 -11.287 8.698 -24.263 1.00 0.00 C ATOM 25 O GLY A 575 -10.673 8.097 -23.387 1.00 0.00 O ATOM 0 H GLY A 575 -12.663 10.434 -25.820 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -12.016 10.517 -23.403 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -13.078 9.141 -23.179 1.00 0.00 H new ATOM 29 N ARG A 576 -10.999 8.577 -25.556 1.00 0.00 N ATOM 30 CA ARG A 576 -9.927 7.708 -26.028 1.00 0.00 C ATOM 31 C ARG A 576 -8.721 8.523 -26.458 1.00 0.00 C ATOM 32 O ARG A 576 -8.819 9.404 -27.309 1.00 0.00 O ATOM 33 CB ARG A 576 -10.419 6.852 -27.194 1.00 0.00 C ATOM 34 CG ARG A 576 -9.767 5.481 -27.266 1.00 0.00 C ATOM 35 CD ARG A 576 -9.424 5.093 -28.698 1.00 0.00 C ATOM 36 NE ARG A 576 -10.411 5.586 -29.659 1.00 0.00 N ATOM 37 CZ ARG A 576 -11.655 5.122 -29.750 1.00 0.00 C ATOM 38 NH1 ARG A 576 -12.071 4.152 -28.944 1.00 0.00 N ATOM 39 NH2 ARG A 576 -12.487 5.629 -30.650 1.00 0.00 N ATOM 0 H ARG A 576 -11.495 9.072 -26.297 1.00 0.00 H new ATOM 0 HA ARG A 576 -9.629 7.057 -25.206 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -11.499 6.727 -27.110 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -10.231 7.383 -28.127 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -8.860 5.477 -26.661 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -10.438 4.736 -26.838 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -8.442 5.490 -28.954 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -9.359 4.007 -28.772 1.00 0.00 H new ATOM 0 HE ARG A 576 -10.129 6.330 -30.297 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -11.436 3.758 -28.250 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -13.026 3.801 -29.019 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -12.173 6.374 -31.272 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -13.441 5.274 -30.720 1.00 0.00 H new ATOM 53 N PHE A 577 -7.585 8.219 -25.852 1.00 0.00 N ATOM 54 CA PHE A 577 -6.344 8.912 -26.150 1.00 0.00 C ATOM 55 C PHE A 577 -5.340 7.952 -26.760 1.00 0.00 C ATOM 56 O PHE A 577 -4.679 8.260 -27.750 1.00 0.00 O ATOM 57 CB PHE A 577 -5.779 9.507 -24.859 1.00 0.00 C ATOM 58 CG PHE A 577 -4.276 9.572 -24.792 1.00 0.00 C ATOM 59 CD1 PHE A 577 -3.542 8.485 -24.349 1.00 0.00 C ATOM 60 CD2 PHE A 577 -3.603 10.719 -25.172 1.00 0.00 C ATOM 61 CE1 PHE A 577 -2.162 8.543 -24.290 1.00 0.00 C ATOM 62 CE2 PHE A 577 -2.224 10.784 -25.115 1.00 0.00 C ATOM 63 CZ PHE A 577 -1.502 9.693 -24.674 1.00 0.00 C ATOM 0 H PHE A 577 -7.498 7.490 -25.144 1.00 0.00 H new ATOM 0 HA PHE A 577 -6.539 9.710 -26.866 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -6.177 10.514 -24.737 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -6.140 8.917 -24.017 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -4.053 7.583 -24.046 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -4.163 11.575 -25.518 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -1.600 7.688 -23.943 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -1.712 11.686 -25.415 1.00 0.00 H new ATOM 0 HZ PHE A 577 -0.424 9.739 -24.630 1.00 0.00 H new ATOM 73 N LEU A 578 -5.230 6.789 -26.140 1.00 0.00 N ATOM 74 CA LEU A 578 -4.295 5.764 -26.597 1.00 0.00 C ATOM 75 C LEU A 578 -5.011 4.462 -26.922 1.00 0.00 C ATOM 76 O LEU A 578 -5.972 4.086 -26.252 1.00 0.00 O ATOM 77 CB LEU A 578 -3.208 5.519 -25.548 1.00 0.00 C ATOM 78 CG LEU A 578 -2.168 4.461 -25.923 1.00 0.00 C ATOM 79 CD1 LEU A 578 -1.579 4.749 -27.296 1.00 0.00 C ATOM 80 CD2 LEU A 578 -1.067 4.407 -24.875 1.00 0.00 C ATOM 0 H LEU A 578 -5.775 6.527 -25.318 1.00 0.00 H new ATOM 0 HA LEU A 578 -3.828 6.130 -27.511 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -2.693 6.460 -25.355 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -3.686 5.221 -24.615 1.00 0.00 H new ATOM 0 HG LEU A 578 -2.663 3.491 -25.959 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -0.842 3.985 -27.543 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -2.374 4.741 -28.042 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -1.099 5.727 -27.288 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -0.335 3.650 -25.155 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -0.578 5.379 -24.811 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -1.498 4.153 -23.907 1.00 0.00 H new ATOM 92 N THR A 579 -4.542 3.782 -27.962 1.00 0.00 N ATOM 93 CA THR A 579 -5.146 2.526 -28.382 1.00 0.00 C ATOM 94 C THR A 579 -4.132 1.386 -28.414 1.00 0.00 C ATOM 95 O THR A 579 -3.150 1.433 -29.155 1.00 0.00 O ATOM 96 CB THR A 579 -5.787 2.650 -29.778 1.00 0.00 C ATOM 97 OG1 THR A 579 -6.644 3.797 -29.824 1.00 0.00 O ATOM 98 CG2 THR A 579 -6.584 1.399 -30.123 1.00 0.00 C ATOM 0 H THR A 579 -3.747 4.080 -28.528 1.00 0.00 H new ATOM 0 HA THR A 579 -5.914 2.299 -27.643 1.00 0.00 H new ATOM 0 HB THR A 579 -4.988 2.765 -30.511 1.00 0.00 H new ATOM 0 HG1 THR A 579 -6.668 4.151 -30.737 1.00 0.00 H new ATOM 0 HG21 THR A 579 -7.027 1.511 -31.113 1.00 0.00 H new ATOM 0 HG22 THR A 579 -5.922 0.533 -30.117 1.00 0.00 H new ATOM 0 HG23 THR A 579 -7.374 1.256 -29.386 1.00 0.00 H new ATOM 106 N LEU A 580 -4.409 0.342 -27.644 1.00 0.00 N ATOM 107 CA LEU A 580 -3.565 -0.841 -27.614 1.00 0.00 C ATOM 108 C LEU A 580 -4.315 -1.927 -28.356 1.00 0.00 C ATOM 109 O LEU A 580 -5.364 -2.377 -27.900 1.00 0.00 O ATOM 110 CB LEU A 580 -3.275 -1.272 -26.175 1.00 0.00 C ATOM 111 CG LEU A 580 -1.924 -0.820 -25.622 1.00 0.00 C ATOM 112 CD1 LEU A 580 -1.822 -1.139 -24.139 1.00 0.00 C ATOM 113 CD2 LEU A 580 -0.787 -1.480 -26.389 1.00 0.00 C ATOM 0 H LEU A 580 -5.220 0.293 -27.027 1.00 0.00 H new ATOM 0 HA LEU A 580 -2.601 -0.640 -28.081 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -4.063 -0.883 -25.530 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -3.327 -2.359 -26.121 1.00 0.00 H new ATOM 0 HG LEU A 580 -1.844 0.260 -25.748 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -0.854 -0.810 -23.762 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -2.616 -0.622 -23.600 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -1.923 -2.214 -23.990 1.00 0.00 H new ATOM 0 HD21 LEU A 580 0.168 -1.147 -25.982 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -0.864 -2.563 -26.294 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -0.849 -1.203 -27.441 1.00 0.00 H new ATOM 125 N LYS A 581 -3.831 -2.296 -29.529 1.00 0.00 N ATOM 126 CA LYS A 581 -4.552 -3.274 -30.337 1.00 0.00 C ATOM 127 C LYS A 581 -3.788 -4.566 -30.600 1.00 0.00 C ATOM 128 O LYS A 581 -2.906 -4.605 -31.452 1.00 0.00 O ATOM 129 CB LYS A 581 -4.953 -2.646 -31.674 1.00 0.00 C ATOM 130 CG LYS A 581 -3.880 -1.755 -32.279 1.00 0.00 C ATOM 131 CD LYS A 581 -3.959 -1.740 -33.797 1.00 0.00 C ATOM 132 CE LYS A 581 -4.787 -0.568 -34.299 1.00 0.00 C ATOM 133 NZ LYS A 581 -3.986 0.685 -34.378 1.00 0.00 N ATOM 0 H LYS A 581 -2.965 -1.946 -29.939 1.00 0.00 H new ATOM 0 HA LYS A 581 -5.427 -3.552 -29.750 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -5.193 -3.440 -32.380 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -5.861 -2.060 -31.532 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -3.991 -0.740 -31.898 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -2.896 -2.106 -31.968 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -2.954 -1.682 -34.214 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -4.397 -2.674 -34.149 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -5.190 -0.804 -35.284 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -5.638 -0.414 -33.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -4.619 1.507 -34.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -3.298 0.707 -33.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -3.481 0.718 -35.287 1.00 0.00 H new ATOM 147 N PRO A 582 -4.166 -5.665 -29.914 1.00 0.00 N ATOM 148 CA PRO A 582 -3.544 -6.969 -30.143 1.00 0.00 C ATOM 149 C PRO A 582 -3.696 -7.355 -31.617 1.00 0.00 C ATOM 150 O PRO A 582 -4.806 -7.346 -32.153 1.00 0.00 O ATOM 151 CB PRO A 582 -4.309 -7.944 -29.241 1.00 0.00 C ATOM 152 CG PRO A 582 -5.417 -7.173 -28.587 1.00 0.00 C ATOM 153 CD PRO A 582 -5.253 -5.707 -28.924 1.00 0.00 C ATOM 0 HA PRO A 582 -2.478 -6.972 -29.916 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -4.710 -8.773 -29.824 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -3.646 -8.374 -28.491 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -6.385 -7.534 -28.934 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -5.392 -7.318 -27.507 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -6.174 -5.290 -29.331 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -5.003 -5.124 -28.038 1.00 0.00 H new ATOM 161 N LEU A 583 -2.570 -7.629 -32.275 1.00 0.00 N ATOM 162 CA LEU A 583 -2.555 -7.938 -33.713 1.00 0.00 C ATOM 163 C LEU A 583 -2.667 -9.423 -34.050 1.00 0.00 C ATOM 164 O LEU A 583 -2.368 -10.298 -33.240 1.00 0.00 O ATOM 165 CB LEU A 583 -1.300 -7.367 -34.377 1.00 0.00 C ATOM 166 CG LEU A 583 -0.267 -6.761 -33.432 1.00 0.00 C ATOM 167 CD1 LEU A 583 0.996 -6.425 -34.194 1.00 0.00 C ATOM 168 CD2 LEU A 583 -0.832 -5.526 -32.748 1.00 0.00 C ATOM 0 H LEU A 583 -1.649 -7.644 -31.836 1.00 0.00 H new ATOM 0 HA LEU A 583 -3.453 -7.463 -34.107 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -0.820 -8.162 -34.948 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -1.605 -6.602 -35.090 1.00 0.00 H new ATOM 0 HG LEU A 583 -0.022 -7.491 -32.660 1.00 0.00 H new ATOM 0 HD11 LEU A 583 1.728 -5.993 -33.512 1.00 0.00 H new ATOM 0 HD12 LEU A 583 1.405 -7.332 -34.638 1.00 0.00 H new ATOM 0 HD13 LEU A 583 0.766 -5.707 -34.981 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -0.082 -5.106 -32.077 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -1.102 -4.785 -33.500 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -1.718 -5.800 -32.175 1.00 0.00 H new ATOM 180 N PRO A 584 -3.098 -9.694 -35.298 1.00 0.00 N ATOM 181 CA PRO A 584 -3.270 -11.052 -35.838 1.00 0.00 C ATOM 182 C PRO A 584 -2.020 -11.914 -35.711 1.00 0.00 C ATOM 183 O PRO A 584 -2.112 -13.132 -35.550 1.00 0.00 O ATOM 184 CB PRO A 584 -3.593 -10.810 -37.316 1.00 0.00 C ATOM 185 CG PRO A 584 -4.155 -9.433 -37.365 1.00 0.00 C ATOM 186 CD PRO A 584 -3.439 -8.662 -36.294 1.00 0.00 C ATOM 0 HA PRO A 584 -4.040 -11.598 -35.293 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -2.699 -10.894 -37.935 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -4.309 -11.542 -37.689 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -3.998 -8.981 -38.344 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -5.230 -9.443 -37.188 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -2.548 -8.169 -36.682 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -4.073 -7.885 -35.866 1.00 0.00 H new ATOM 194 N ASP A 585 -0.852 -11.287 -35.784 1.00 0.00 N ATOM 195 CA ASP A 585 0.405 -12.020 -35.676 1.00 0.00 C ATOM 196 C ASP A 585 0.520 -12.669 -34.302 1.00 0.00 C ATOM 197 O ASP A 585 1.168 -13.704 -34.141 1.00 0.00 O ATOM 198 CB ASP A 585 1.592 -11.084 -35.915 1.00 0.00 C ATOM 199 CG ASP A 585 1.498 -10.354 -37.241 1.00 0.00 C ATOM 200 OD1 ASP A 585 0.393 -10.320 -37.824 1.00 0.00 O ATOM 201 OD2 ASP A 585 2.528 -9.816 -37.697 1.00 0.00 O ATOM 0 H ASP A 585 -0.748 -10.281 -35.916 1.00 0.00 H new ATOM 0 HA ASP A 585 0.417 -12.800 -36.437 1.00 0.00 H new ATOM 0 HB2 ASP A 585 1.645 -10.356 -35.106 1.00 0.00 H new ATOM 0 HB3 ASP A 585 2.517 -11.660 -35.886 1.00 0.00 H new ATOM 206 N SER A 586 -0.123 -12.054 -33.318 1.00 0.00 N ATOM 207 CA SER A 586 -0.115 -12.557 -31.955 1.00 0.00 C ATOM 208 C SER A 586 -1.352 -13.386 -31.682 1.00 0.00 C ATOM 209 O SER A 586 -2.390 -13.164 -32.292 1.00 0.00 O ATOM 210 CB SER A 586 -0.048 -11.396 -30.969 1.00 0.00 C ATOM 211 OG SER A 586 -0.631 -10.226 -31.514 1.00 0.00 O ATOM 0 H SER A 586 -0.662 -11.197 -33.443 1.00 0.00 H new ATOM 0 HA SER A 586 0.764 -13.189 -31.830 1.00 0.00 H new ATOM 0 HB2 SER A 586 -0.564 -11.667 -30.048 1.00 0.00 H new ATOM 0 HB3 SER A 586 0.991 -11.199 -30.706 1.00 0.00 H new ATOM 0 HG SER A 586 -1.497 -10.448 -31.915 1.00 0.00 H new ATOM 217 N ILE A 587 -1.249 -14.322 -30.741 1.00 0.00 N ATOM 218 CA ILE A 587 -2.387 -15.161 -30.376 1.00 0.00 C ATOM 219 C ILE A 587 -3.630 -14.298 -30.147 1.00 0.00 C ATOM 220 O ILE A 587 -4.762 -14.765 -30.270 1.00 0.00 O ATOM 221 CB ILE A 587 -2.092 -15.988 -29.103 1.00 0.00 C ATOM 222 CG1 ILE A 587 -2.143 -15.102 -27.854 1.00 0.00 C ATOM 223 CG2 ILE A 587 -0.732 -16.662 -29.217 1.00 0.00 C ATOM 224 CD1 ILE A 587 -1.800 -15.836 -26.576 1.00 0.00 C ATOM 0 H ILE A 587 -0.394 -14.518 -30.220 1.00 0.00 H new ATOM 0 HA ILE A 587 -2.567 -15.850 -31.201 1.00 0.00 H new ATOM 0 HB ILE A 587 -2.859 -16.756 -29.008 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -1.452 -14.269 -27.981 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -3.142 -14.676 -27.762 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -0.536 -17.241 -28.315 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -0.726 -17.325 -30.082 1.00 0.00 H new ATOM 0 HG23 ILE A 587 0.041 -15.903 -29.336 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -1.857 -15.146 -25.734 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -2.506 -16.652 -26.425 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -0.790 -16.239 -26.648 1.00 0.00 H new ATOM 236 N ILE A 588 -3.392 -13.028 -29.824 1.00 0.00 N ATOM 237 CA ILE A 588 -4.463 -12.068 -29.584 1.00 0.00 C ATOM 238 C ILE A 588 -4.806 -11.328 -30.875 1.00 0.00 C ATOM 239 O ILE A 588 -3.946 -11.145 -31.732 1.00 0.00 O ATOM 240 CB ILE A 588 -4.067 -11.055 -28.495 1.00 0.00 C ATOM 241 CG1 ILE A 588 -3.244 -11.754 -27.405 1.00 0.00 C ATOM 242 CG2 ILE A 588 -5.310 -10.405 -27.905 1.00 0.00 C ATOM 243 CD1 ILE A 588 -3.106 -10.953 -26.131 1.00 0.00 C ATOM 0 H ILE A 588 -2.455 -12.639 -29.722 1.00 0.00 H new ATOM 0 HA ILE A 588 -5.337 -12.620 -29.239 1.00 0.00 H new ATOM 0 HB ILE A 588 -3.454 -10.272 -28.941 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -3.709 -12.712 -27.171 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -2.250 -11.969 -27.796 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -5.017 -9.691 -27.136 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -5.858 -9.887 -28.692 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -5.947 -11.172 -27.464 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -2.511 -11.515 -25.411 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -2.613 -10.006 -26.348 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -4.094 -10.760 -25.714 1.00 0.00 H new ATOM 255 N GLN A 589 -6.058 -10.900 -31.012 1.00 0.00 N ATOM 256 CA GLN A 589 -6.498 -10.179 -32.199 1.00 0.00 C ATOM 257 C GLN A 589 -7.674 -9.328 -31.818 1.00 0.00 C ATOM 258 O GLN A 589 -8.770 -9.434 -32.366 1.00 0.00 O ATOM 259 CB GLN A 589 -6.882 -11.144 -33.322 1.00 0.00 C ATOM 260 CG GLN A 589 -5.730 -11.998 -33.808 1.00 0.00 C ATOM 261 CD GLN A 589 -5.577 -13.284 -33.027 1.00 0.00 C ATOM 262 OE1 GLN A 589 -6.534 -13.789 -32.440 1.00 0.00 O ATOM 263 NE2 GLN A 589 -4.365 -13.818 -33.019 1.00 0.00 N ATOM 0 H GLN A 589 -6.787 -11.041 -30.312 1.00 0.00 H new ATOM 0 HA GLN A 589 -5.683 -9.558 -32.571 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -7.683 -11.795 -32.972 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -7.279 -10.572 -34.161 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -5.880 -12.235 -34.861 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -4.805 -11.425 -33.738 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -3.603 -13.362 -33.521 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -4.193 -14.686 -32.511 1.00 0.00 H new ATOM 272 N GLU A 590 -7.414 -8.501 -30.841 1.00 0.00 N ATOM 273 CA GLU A 590 -8.406 -7.608 -30.294 1.00 0.00 C ATOM 274 C GLU A 590 -7.871 -6.204 -30.290 1.00 0.00 C ATOM 275 O GLU A 590 -6.715 -5.979 -30.623 1.00 0.00 O ATOM 276 CB GLU A 590 -8.793 -8.036 -28.877 1.00 0.00 C ATOM 277 CG GLU A 590 -10.047 -8.895 -28.824 1.00 0.00 C ATOM 278 CD GLU A 590 -9.753 -10.339 -28.467 1.00 0.00 C ATOM 279 OE1 GLU A 590 -9.512 -10.620 -27.275 1.00 0.00 O ATOM 280 OE2 GLU A 590 -9.763 -11.190 -29.382 1.00 0.00 O ATOM 0 H GLU A 590 -6.499 -8.426 -30.396 1.00 0.00 H new ATOM 0 HA GLU A 590 -9.300 -7.648 -30.916 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -7.965 -8.589 -28.434 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -8.946 -7.146 -28.266 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -10.738 -8.477 -28.091 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -10.548 -8.859 -29.791 1.00 0.00 H new ATOM 287 N SER A 591 -8.707 -5.268 -29.913 1.00 0.00 N ATOM 288 CA SER A 591 -8.290 -3.879 -29.820 1.00 0.00 C ATOM 289 C SER A 591 -8.764 -3.248 -28.514 1.00 0.00 C ATOM 290 O SER A 591 -9.966 -3.111 -28.283 1.00 0.00 O ATOM 291 CB SER A 591 -8.780 -3.067 -31.012 1.00 0.00 C ATOM 292 OG SER A 591 -9.622 -3.838 -31.853 1.00 0.00 O ATOM 0 H SER A 591 -9.682 -5.437 -29.664 1.00 0.00 H new ATOM 0 HA SER A 591 -7.200 -3.868 -29.831 1.00 0.00 H new ATOM 0 HB2 SER A 591 -9.322 -2.190 -30.658 1.00 0.00 H new ATOM 0 HB3 SER A 591 -7.925 -2.705 -31.584 1.00 0.00 H new ATOM 0 HG SER A 591 -9.922 -3.289 -32.608 1.00 0.00 H new ATOM 298 N LEU A 592 -7.819 -2.836 -27.678 1.00 0.00 N ATOM 299 CA LEU A 592 -8.148 -2.187 -26.416 1.00 0.00 C ATOM 300 C LEU A 592 -7.742 -0.729 -26.493 1.00 0.00 C ATOM 301 O LEU A 592 -6.769 -0.387 -27.160 1.00 0.00 O ATOM 302 CB LEU A 592 -7.449 -2.866 -25.240 1.00 0.00 C ATOM 303 CG LEU A 592 -7.667 -4.377 -25.134 1.00 0.00 C ATOM 304 CD1 LEU A 592 -9.152 -4.705 -25.150 1.00 0.00 C ATOM 305 CD2 LEU A 592 -6.947 -5.100 -26.262 1.00 0.00 C ATOM 0 H LEU A 592 -6.819 -2.940 -27.851 1.00 0.00 H new ATOM 0 HA LEU A 592 -9.222 -2.268 -26.250 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -6.379 -2.674 -25.315 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -7.792 -2.400 -24.316 1.00 0.00 H new ATOM 0 HG LEU A 592 -7.251 -4.719 -24.186 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -9.287 -5.784 -25.074 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -9.641 -4.218 -24.307 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -9.593 -4.349 -26.081 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -7.113 -6.173 -26.171 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -7.333 -4.753 -27.221 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -5.879 -4.892 -26.204 1.00 0.00 H new ATOM 317 N GLU A 593 -8.499 0.133 -25.840 1.00 0.00 N ATOM 318 CA GLU A 593 -8.205 1.558 -25.881 1.00 0.00 C ATOM 319 C GLU A 593 -8.041 2.162 -24.494 1.00 0.00 C ATOM 320 O GLU A 593 -8.938 2.077 -23.656 1.00 0.00 O ATOM 321 CB GLU A 593 -9.307 2.303 -26.636 1.00 0.00 C ATOM 322 CG GLU A 593 -9.887 1.522 -27.806 1.00 0.00 C ATOM 323 CD GLU A 593 -11.106 0.709 -27.415 1.00 0.00 C ATOM 324 OE1 GLU A 593 -10.932 -0.357 -26.787 1.00 0.00 O ATOM 325 OE2 GLU A 593 -12.234 1.139 -27.736 1.00 0.00 O ATOM 0 H GLU A 593 -9.313 -0.122 -25.281 1.00 0.00 H new ATOM 0 HA GLU A 593 -7.254 1.669 -26.402 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -10.110 2.547 -25.940 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -8.907 3.248 -27.005 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -10.157 2.215 -28.603 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -9.124 0.856 -28.208 1.00 0.00 H new ATOM 332 N ILE A 594 -6.906 2.818 -24.279 1.00 0.00 N ATOM 333 CA ILE A 594 -6.642 3.490 -23.023 1.00 0.00 C ATOM 334 C ILE A 594 -7.247 4.876 -23.093 1.00 0.00 C ATOM 335 O ILE A 594 -6.885 5.673 -23.960 1.00 0.00 O ATOM 336 CB ILE A 594 -5.134 3.606 -22.747 1.00 0.00 C ATOM 337 CG1 ILE A 594 -4.461 2.254 -22.965 1.00 0.00 C ATOM 338 CG2 ILE A 594 -4.883 4.119 -21.338 1.00 0.00 C ATOM 339 CD1 ILE A 594 -2.952 2.329 -23.017 1.00 0.00 C ATOM 0 H ILE A 594 -6.155 2.896 -24.964 1.00 0.00 H new ATOM 0 HA ILE A 594 -7.082 2.908 -22.213 1.00 0.00 H new ATOM 0 HB ILE A 594 -4.702 4.325 -23.443 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -4.755 1.578 -22.162 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -4.827 1.822 -23.896 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -3.810 4.193 -21.164 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -5.339 5.102 -21.222 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -5.321 3.429 -20.616 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -2.543 1.331 -23.174 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -2.648 2.979 -23.838 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -2.575 2.731 -22.077 1.00 0.00 H new ATOM 351 N GLN A 595 -8.181 5.164 -22.206 1.00 0.00 N ATOM 352 CA GLN A 595 -8.831 6.459 -22.220 1.00 0.00 C ATOM 353 C GLN A 595 -7.879 7.532 -21.729 1.00 0.00 C ATOM 354 O GLN A 595 -7.125 7.310 -20.783 1.00 0.00 O ATOM 355 CB GLN A 595 -10.093 6.434 -21.349 1.00 0.00 C ATOM 356 CG GLN A 595 -11.304 5.788 -22.013 1.00 0.00 C ATOM 357 CD GLN A 595 -10.934 4.690 -22.993 1.00 0.00 C ATOM 358 OE1 GLN A 595 -10.969 5.011 -24.280 1.00 0.00 O flip ATOM 359 NE2 GLN A 595 -10.621 3.568 -22.596 1.00 0.00 N flip ATOM 0 H GLN A 595 -8.503 4.528 -21.476 1.00 0.00 H new ATOM 0 HA GLN A 595 -9.120 6.689 -23.246 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -9.872 5.899 -20.426 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -10.349 7.457 -21.071 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -11.955 5.374 -21.243 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -11.876 6.555 -22.536 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -10.608 3.366 -21.596 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -10.375 2.840 -23.267 1.00 0.00 H new ATOM 368 N GLN A 596 -7.926 8.703 -22.355 1.00 0.00 N ATOM 369 CA GLN A 596 -7.069 9.807 -21.940 1.00 0.00 C ATOM 370 C GLN A 596 -7.181 9.993 -20.433 1.00 0.00 C ATOM 371 O GLN A 596 -6.254 10.467 -19.775 1.00 0.00 O ATOM 372 CB GLN A 596 -7.461 11.097 -22.667 1.00 0.00 C ATOM 373 CG GLN A 596 -8.741 11.732 -22.148 1.00 0.00 C ATOM 374 CD GLN A 596 -9.726 12.053 -23.251 1.00 0.00 C ATOM 375 OE1 GLN A 596 -9.894 11.121 -24.179 1.00 0.00 O flip ATOM 376 NE2 GLN A 596 -10.330 13.125 -23.270 1.00 0.00 N flip ATOM 0 H GLN A 596 -8.540 8.911 -23.142 1.00 0.00 H new ATOM 0 HA GLN A 596 -6.036 9.574 -22.199 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -6.647 11.816 -22.575 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -7.578 10.883 -23.729 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -9.211 11.058 -21.432 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -8.495 12.647 -21.610 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -10.170 13.814 -22.535 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -10.991 13.325 -24.021 1.00 0.00 H new ATOM 385 N GLY A 597 -8.338 9.608 -19.900 1.00 0.00 N ATOM 386 CA GLY A 597 -8.583 9.726 -18.483 1.00 0.00 C ATOM 387 C GLY A 597 -8.173 8.494 -17.692 1.00 0.00 C ATOM 388 O GLY A 597 -8.092 8.560 -16.465 1.00 0.00 O ATOM 0 H GLY A 597 -9.112 9.214 -20.434 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -8.042 10.591 -18.100 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -9.644 9.916 -18.320 1.00 0.00 H new ATOM 392 N VAL A 598 -7.911 7.362 -18.362 1.00 0.00 N ATOM 393 CA VAL A 598 -7.515 6.168 -17.633 1.00 0.00 C ATOM 394 C VAL A 598 -6.001 6.106 -17.470 1.00 0.00 C ATOM 395 O VAL A 598 -5.258 5.925 -18.435 1.00 0.00 O ATOM 396 CB VAL A 598 -8.013 4.884 -18.328 1.00 0.00 C ATOM 397 CG1 VAL A 598 -7.459 3.648 -17.636 1.00 0.00 C ATOM 398 CG2 VAL A 598 -9.534 4.847 -18.345 1.00 0.00 C ATOM 0 H VAL A 598 -7.966 7.257 -19.375 1.00 0.00 H new ATOM 0 HA VAL A 598 -7.979 6.228 -16.649 1.00 0.00 H new ATOM 0 HB VAL A 598 -7.653 4.889 -19.357 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -7.823 2.754 -18.142 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -6.370 3.668 -17.673 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -7.787 3.635 -16.597 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -9.870 3.935 -18.839 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -9.910 4.866 -17.322 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -9.913 5.714 -18.887 1.00 0.00 H new ATOM 408 N ASN A 599 -5.565 6.234 -16.225 1.00 0.00 N ATOM 409 CA ASN A 599 -4.162 6.172 -15.871 1.00 0.00 C ATOM 410 C ASN A 599 -3.989 5.552 -14.479 1.00 0.00 C ATOM 411 O ASN A 599 -4.531 6.070 -13.503 1.00 0.00 O ATOM 412 CB ASN A 599 -3.543 7.574 -15.946 1.00 0.00 C ATOM 413 CG ASN A 599 -3.034 8.103 -14.623 1.00 0.00 C ATOM 414 OD1 ASN A 599 -3.800 8.298 -13.678 1.00 0.00 O ATOM 415 ND2 ASN A 599 -1.738 8.358 -14.553 1.00 0.00 N ATOM 0 H ASN A 599 -6.184 6.385 -15.428 1.00 0.00 H new ATOM 0 HA ASN A 599 -3.638 5.533 -16.582 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -2.718 7.556 -16.658 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -4.288 8.266 -16.338 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.337 8.731 -13.692 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -1.139 8.182 -15.360 1.00 0.00 H new ATOM 422 N PRO A 600 -3.223 4.464 -14.344 1.00 0.00 N ATOM 423 CA PRO A 600 -2.550 3.792 -15.439 1.00 0.00 C ATOM 424 C PRO A 600 -3.433 2.693 -16.005 1.00 0.00 C ATOM 425 O PRO A 600 -4.354 2.227 -15.333 1.00 0.00 O ATOM 426 CB PRO A 600 -1.332 3.199 -14.748 1.00 0.00 C ATOM 427 CG PRO A 600 -1.832 2.818 -13.399 1.00 0.00 C ATOM 428 CD PRO A 600 -2.967 3.767 -13.070 1.00 0.00 C ATOM 0 HA PRO A 600 -2.305 4.444 -16.278 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -0.947 2.335 -15.290 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -0.519 3.922 -14.683 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -2.178 1.784 -13.392 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -1.037 2.893 -12.657 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -3.850 3.230 -12.723 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -2.689 4.465 -12.281 1.00 0.00 H new ATOM 436 N PHE A 601 -3.157 2.268 -17.221 1.00 0.00 N ATOM 437 CA PHE A 601 -3.941 1.211 -17.832 1.00 0.00 C ATOM 438 C PHE A 601 -3.299 -0.108 -17.460 1.00 0.00 C ATOM 439 O PHE A 601 -2.137 -0.354 -17.775 1.00 0.00 O ATOM 440 CB PHE A 601 -3.984 1.377 -19.354 1.00 0.00 C ATOM 441 CG PHE A 601 -5.211 0.802 -20.007 1.00 0.00 C ATOM 442 CD1 PHE A 601 -6.413 1.490 -19.988 1.00 0.00 C ATOM 443 CD2 PHE A 601 -5.154 -0.415 -20.667 1.00 0.00 C ATOM 444 CE1 PHE A 601 -7.532 0.978 -20.613 1.00 0.00 C ATOM 445 CE2 PHE A 601 -6.273 -0.935 -21.290 1.00 0.00 C ATOM 446 CZ PHE A 601 -7.463 -0.237 -21.265 1.00 0.00 C ATOM 0 H PHE A 601 -2.403 2.633 -17.802 1.00 0.00 H new ATOM 0 HA PHE A 601 -4.970 1.249 -17.473 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -3.923 2.439 -19.593 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -3.102 0.902 -19.784 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -6.475 2.440 -19.477 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -4.224 -0.964 -20.695 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -8.461 1.528 -20.592 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -6.216 -1.887 -21.796 1.00 0.00 H new ATOM 0 HZ PHE A 601 -8.338 -0.640 -21.754 1.00 0.00 H new ATOM 456 N PHE A 602 -4.043 -0.931 -16.735 1.00 0.00 N ATOM 457 CA PHE A 602 -3.516 -2.195 -16.262 1.00 0.00 C ATOM 458 C PHE A 602 -3.756 -3.301 -17.265 1.00 0.00 C ATOM 459 O PHE A 602 -4.813 -3.388 -17.883 1.00 0.00 O ATOM 460 CB PHE A 602 -4.130 -2.550 -14.909 1.00 0.00 C ATOM 461 CG PHE A 602 -3.929 -1.486 -13.871 1.00 0.00 C ATOM 462 CD1 PHE A 602 -2.772 -1.452 -13.108 1.00 0.00 C ATOM 463 CD2 PHE A 602 -4.893 -0.513 -13.663 1.00 0.00 C ATOM 464 CE1 PHE A 602 -2.584 -0.469 -12.156 1.00 0.00 C ATOM 465 CE2 PHE A 602 -4.708 0.474 -12.713 1.00 0.00 C ATOM 466 CZ PHE A 602 -3.552 0.495 -11.958 1.00 0.00 C ATOM 0 H PHE A 602 -5.009 -0.744 -16.464 1.00 0.00 H new ATOM 0 HA PHE A 602 -2.438 -2.088 -16.141 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.198 -2.726 -15.037 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -3.693 -3.483 -14.553 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -2.010 -2.202 -13.260 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -5.800 -0.526 -14.250 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -1.679 -0.455 -11.566 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -5.467 1.228 -12.561 1.00 0.00 H new ATOM 0 HZ PHE A 602 -3.406 1.264 -11.214 1.00 0.00 H new ATOM 476 N ILE A 603 -2.727 -4.112 -17.446 1.00 0.00 N ATOM 477 CA ILE A 603 -2.754 -5.202 -18.404 1.00 0.00 C ATOM 478 C ILE A 603 -2.227 -6.496 -17.797 1.00 0.00 C ATOM 479 O ILE A 603 -1.215 -6.507 -17.099 1.00 0.00 O ATOM 480 CB ILE A 603 -1.897 -4.843 -19.633 1.00 0.00 C ATOM 481 CG1 ILE A 603 -1.927 -3.329 -19.881 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.367 -5.599 -20.858 1.00 0.00 C ATOM 483 CD1 ILE A 603 -0.958 -2.862 -20.941 1.00 0.00 C ATOM 0 H ILE A 603 -1.850 -4.032 -16.932 1.00 0.00 H new ATOM 0 HA ILE A 603 -3.793 -5.354 -18.698 1.00 0.00 H new ATOM 0 HB ILE A 603 -0.867 -5.139 -19.432 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -2.936 -3.039 -20.172 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -1.704 -2.813 -18.947 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -1.747 -5.329 -21.713 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.288 -6.671 -20.677 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -3.405 -5.342 -21.068 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -1.039 -1.781 -21.058 1.00 0.00 H new ATOM 0 HD12 ILE A 603 0.059 -3.119 -20.643 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -1.193 -3.348 -21.888 1.00 0.00 H new ATOM 495 N GLY A 604 -2.929 -7.577 -18.076 1.00 0.00 N ATOM 496 CA GLY A 604 -2.545 -8.881 -17.573 1.00 0.00 C ATOM 497 C GLY A 604 -3.633 -9.920 -17.758 1.00 0.00 C ATOM 498 O GLY A 604 -4.702 -9.624 -18.293 1.00 0.00 O ATOM 0 H GLY A 604 -3.772 -7.577 -18.651 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -1.641 -9.212 -18.084 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -2.301 -8.800 -16.514 1.00 0.00 H new ATOM 502 N ARG A 605 -3.352 -11.144 -17.324 1.00 0.00 N ATOM 503 CA ARG A 605 -4.303 -12.243 -17.451 1.00 0.00 C ATOM 504 C ARG A 605 -5.651 -11.893 -16.832 1.00 0.00 C ATOM 505 O ARG A 605 -6.698 -12.142 -17.428 1.00 0.00 O ATOM 506 CB ARG A 605 -3.743 -13.507 -16.797 1.00 0.00 C ATOM 507 CG ARG A 605 -4.654 -14.717 -16.932 1.00 0.00 C ATOM 508 CD ARG A 605 -4.205 -15.633 -18.061 1.00 0.00 C ATOM 509 NE ARG A 605 -4.208 -17.038 -17.660 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.342 -17.566 -16.798 1.00 0.00 C ATOM 511 NH1 ARG A 605 -2.400 -16.810 -16.246 1.00 0.00 N ATOM 512 NH2 ARG A 605 -3.417 -18.852 -16.485 1.00 0.00 N ATOM 0 H ARG A 605 -2.470 -11.401 -16.880 1.00 0.00 H new ATOM 0 HA ARG A 605 -4.457 -12.424 -18.515 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -2.776 -13.739 -17.243 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -3.567 -13.311 -15.739 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -4.664 -15.272 -15.994 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -5.676 -14.385 -17.116 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -4.863 -15.500 -18.920 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -3.202 -15.349 -18.381 1.00 0.00 H new ATOM 0 HE ARG A 605 -4.916 -17.651 -18.065 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -2.338 -15.820 -16.482 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -1.739 -17.220 -15.586 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -4.139 -19.438 -16.905 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -2.753 -19.256 -15.824 1.00 0.00 H new ATOM 526 N SER A 606 -5.624 -11.317 -15.637 1.00 0.00 N ATOM 527 CA SER A 606 -6.853 -10.942 -14.958 1.00 0.00 C ATOM 528 C SER A 606 -7.494 -9.739 -15.634 1.00 0.00 C ATOM 529 O SER A 606 -6.898 -8.663 -15.701 1.00 0.00 O ATOM 530 CB SER A 606 -6.578 -10.641 -13.490 1.00 0.00 C ATOM 531 OG SER A 606 -7.474 -11.345 -12.647 1.00 0.00 O ATOM 0 H SER A 606 -4.770 -11.101 -15.123 1.00 0.00 H new ATOM 0 HA SER A 606 -7.547 -11.780 -15.018 1.00 0.00 H new ATOM 0 HB2 SER A 606 -5.552 -10.916 -13.245 1.00 0.00 H new ATOM 0 HB3 SER A 606 -6.672 -9.570 -13.312 1.00 0.00 H new ATOM 0 HG SER A 606 -7.275 -11.136 -11.711 1.00 0.00 H new ATOM 537 N GLU A 607 -8.716 -9.921 -16.133 1.00 0.00 N ATOM 538 CA GLU A 607 -9.437 -8.843 -16.798 1.00 0.00 C ATOM 539 C GLU A 607 -9.441 -7.585 -15.938 1.00 0.00 C ATOM 540 O GLU A 607 -9.618 -6.480 -16.452 1.00 0.00 O ATOM 541 CB GLU A 607 -10.872 -9.276 -17.115 1.00 0.00 C ATOM 542 CG GLU A 607 -11.744 -8.159 -17.669 1.00 0.00 C ATOM 543 CD GLU A 607 -13.175 -8.600 -17.908 1.00 0.00 C ATOM 544 OE1 GLU A 607 -13.861 -8.943 -16.923 1.00 0.00 O ATOM 545 OE2 GLU A 607 -13.608 -8.601 -19.079 1.00 0.00 O ATOM 0 H GLU A 607 -9.224 -10.804 -16.088 1.00 0.00 H new ATOM 0 HA GLU A 607 -8.926 -8.617 -17.734 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -10.844 -10.093 -17.836 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -11.332 -9.667 -16.208 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -11.738 -7.320 -16.974 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -11.317 -7.800 -18.606 1.00 0.00 H new ATOM 552 N ASP A 608 -9.212 -7.746 -14.628 1.00 0.00 N ATOM 553 CA ASP A 608 -9.156 -6.601 -13.724 1.00 0.00 C ATOM 554 C ASP A 608 -8.294 -5.513 -14.354 1.00 0.00 C ATOM 555 O ASP A 608 -8.520 -4.319 -14.154 1.00 0.00 O ATOM 556 CB ASP A 608 -8.581 -7.014 -12.366 1.00 0.00 C ATOM 557 CG ASP A 608 -9.467 -6.590 -11.212 1.00 0.00 C ATOM 558 OD1 ASP A 608 -10.274 -5.654 -11.395 1.00 0.00 O ATOM 559 OD2 ASP A 608 -9.352 -7.191 -10.123 1.00 0.00 O ATOM 0 H ASP A 608 -9.065 -8.650 -14.179 1.00 0.00 H new ATOM 0 HA ASP A 608 -10.164 -6.221 -13.561 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -8.452 -8.096 -12.343 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -7.592 -6.572 -12.243 1.00 0.00 H new ATOM 564 N CYS A 609 -7.326 -5.956 -15.152 1.00 0.00 N ATOM 565 CA CYS A 609 -6.440 -5.068 -15.866 1.00 0.00 C ATOM 566 C CYS A 609 -7.205 -4.362 -16.973 1.00 0.00 C ATOM 567 O CYS A 609 -7.764 -5.016 -17.854 1.00 0.00 O ATOM 568 CB CYS A 609 -5.282 -5.876 -16.435 1.00 0.00 C ATOM 569 SG CYS A 609 -3.878 -6.006 -15.308 1.00 0.00 S ATOM 0 H CYS A 609 -7.141 -6.946 -15.316 1.00 0.00 H new ATOM 0 HA CYS A 609 -6.043 -4.310 -15.190 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.634 -6.877 -16.682 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -4.950 -5.416 -17.366 1.00 0.00 H new ATOM 0 HG CYS A 609 -3.624 -7.259 -15.073 1.00 0.00 H new ATOM 575 N ASN A 610 -7.241 -3.028 -16.923 1.00 0.00 N ATOM 576 CA ASN A 610 -7.954 -2.237 -17.929 1.00 0.00 C ATOM 577 C ASN A 610 -7.813 -2.868 -19.312 1.00 0.00 C ATOM 578 O ASN A 610 -8.745 -2.859 -20.116 1.00 0.00 O ATOM 579 CB ASN A 610 -7.445 -0.809 -17.938 1.00 0.00 C ATOM 580 CG ASN A 610 -8.565 0.180 -17.774 1.00 0.00 C ATOM 581 OD1 ASN A 610 -9.340 0.424 -18.699 1.00 0.00 O ATOM 582 ND2 ASN A 610 -8.661 0.752 -16.595 1.00 0.00 N ATOM 0 H ASN A 610 -6.786 -2.474 -16.198 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.012 -2.224 -17.669 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -6.721 -0.675 -17.134 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -6.922 -0.615 -18.874 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -9.402 1.430 -16.416 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -7.995 0.518 -15.859 1.00 0.00 H new ATOM 589 N CYS A 611 -6.648 -3.453 -19.548 1.00 0.00 N ATOM 590 CA CYS A 611 -6.361 -4.144 -20.794 1.00 0.00 C ATOM 591 C CYS A 611 -6.538 -5.637 -20.569 1.00 0.00 C ATOM 592 O CYS A 611 -6.247 -6.139 -19.482 1.00 0.00 O ATOM 593 CB CYS A 611 -4.942 -3.849 -21.262 1.00 0.00 C ATOM 594 SG CYS A 611 -4.688 -4.070 -23.039 1.00 0.00 S ATOM 0 H CYS A 611 -5.876 -3.461 -18.881 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.046 -3.797 -21.568 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -4.689 -2.823 -20.995 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.251 -4.498 -20.724 1.00 0.00 H new ATOM 0 HG CYS A 611 -3.454 -3.794 -23.339 1.00 0.00 H new ATOM 600 N LYS A 612 -7.041 -6.347 -21.567 1.00 0.00 N ATOM 601 CA LYS A 612 -7.269 -7.786 -21.403 1.00 0.00 C ATOM 602 C LYS A 612 -6.338 -8.638 -22.260 1.00 0.00 C ATOM 603 O LYS A 612 -6.339 -8.550 -23.488 1.00 0.00 O ATOM 604 CB LYS A 612 -8.730 -8.138 -21.691 1.00 0.00 C ATOM 605 CG LYS A 612 -9.428 -8.790 -20.505 1.00 0.00 C ATOM 606 CD LYS A 612 -9.871 -10.209 -20.820 1.00 0.00 C ATOM 607 CE LYS A 612 -11.303 -10.246 -21.329 1.00 0.00 C ATOM 608 NZ LYS A 612 -11.751 -11.633 -21.632 1.00 0.00 N ATOM 0 H LYS A 612 -7.296 -5.969 -22.479 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.041 -8.019 -20.363 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.268 -7.232 -21.970 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -8.774 -8.811 -22.547 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -8.754 -8.802 -19.648 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -10.295 -8.193 -20.221 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -9.207 -10.641 -21.568 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -9.786 -10.825 -19.925 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -11.965 -9.806 -20.583 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -11.384 -9.634 -22.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -12.732 -11.614 -21.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -11.136 -12.045 -22.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -11.698 -12.211 -20.769 1.00 0.00 H new ATOM 622 N ILE A 613 -5.554 -9.479 -21.584 1.00 0.00 N ATOM 623 CA ILE A 613 -4.613 -10.380 -22.241 1.00 0.00 C ATOM 624 C ILE A 613 -4.654 -11.742 -21.580 1.00 0.00 C ATOM 625 O ILE A 613 -4.203 -11.890 -20.447 1.00 0.00 O ATOM 626 CB ILE A 613 -3.168 -9.843 -22.172 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.159 -8.315 -22.167 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.348 -10.373 -23.336 1.00 0.00 C ATOM 629 CD1 ILE A 613 -3.758 -7.715 -23.414 1.00 0.00 C ATOM 0 H ILE A 613 -5.555 -9.553 -20.567 1.00 0.00 H new ATOM 0 HA ILE A 613 -4.910 -10.454 -23.287 1.00 0.00 H new ATOM 0 HB ILE A 613 -2.718 -10.192 -21.242 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -3.711 -7.957 -21.298 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -2.133 -7.964 -22.059 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.332 -9.984 -23.272 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.323 -11.462 -23.298 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -2.800 -10.053 -24.275 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -3.722 -6.628 -23.348 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -3.192 -8.045 -24.285 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -4.794 -8.038 -23.512 1.00 0.00 H new ATOM 641 N GLU A 614 -5.176 -12.746 -22.277 1.00 0.00 N ATOM 642 CA GLU A 614 -5.229 -14.068 -21.702 1.00 0.00 C ATOM 643 C GLU A 614 -4.084 -14.907 -22.229 1.00 0.00 C ATOM 644 O GLU A 614 -4.140 -15.486 -23.314 1.00 0.00 O ATOM 645 CB GLU A 614 -6.566 -14.739 -22.029 1.00 0.00 C ATOM 646 CG GLU A 614 -6.701 -16.139 -21.451 1.00 0.00 C ATOM 647 CD GLU A 614 -6.601 -17.219 -22.511 1.00 0.00 C ATOM 648 OE1 GLU A 614 -7.623 -17.496 -23.175 1.00 0.00 O ATOM 649 OE2 GLU A 614 -5.502 -17.787 -22.678 1.00 0.00 O ATOM 0 H GLU A 614 -5.558 -12.665 -23.219 1.00 0.00 H new ATOM 0 HA GLU A 614 -5.139 -13.982 -20.619 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -7.377 -14.118 -21.649 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -6.683 -14.789 -23.112 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -5.924 -16.296 -20.703 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -7.659 -16.226 -20.938 1.00 0.00 H new ATOM 656 N ASP A 615 -3.068 -14.977 -21.405 1.00 0.00 N ATOM 657 CA ASP A 615 -1.876 -15.752 -21.672 1.00 0.00 C ATOM 658 C ASP A 615 -1.521 -16.565 -20.437 1.00 0.00 C ATOM 659 O ASP A 615 -1.092 -16.012 -19.430 1.00 0.00 O ATOM 660 CB ASP A 615 -0.714 -14.843 -22.069 1.00 0.00 C ATOM 661 CG ASP A 615 0.548 -15.624 -22.383 1.00 0.00 C ATOM 662 OD1 ASP A 615 0.437 -16.712 -22.987 1.00 0.00 O ATOM 663 OD2 ASP A 615 1.646 -15.146 -22.029 1.00 0.00 O ATOM 0 H ASP A 615 -3.044 -14.487 -20.510 1.00 0.00 H new ATOM 0 HA ASP A 615 -2.069 -16.427 -22.506 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -0.999 -14.252 -22.940 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -0.512 -14.141 -21.260 1.00 0.00 H new ATOM 668 N ASN A 616 -1.719 -17.865 -20.511 1.00 0.00 N ATOM 669 CA ASN A 616 -1.428 -18.759 -19.387 1.00 0.00 C ATOM 670 C ASN A 616 -0.199 -18.299 -18.588 1.00 0.00 C ATOM 671 O ASN A 616 -0.166 -18.417 -17.364 1.00 0.00 O ATOM 672 CB ASN A 616 -1.207 -20.186 -19.893 1.00 0.00 C ATOM 673 CG ASN A 616 -2.351 -20.677 -20.758 1.00 0.00 C ATOM 674 OD1 ASN A 616 -3.497 -20.257 -20.589 1.00 0.00 O ATOM 675 ND2 ASN A 616 -2.048 -21.573 -21.689 1.00 0.00 N ATOM 0 H ASN A 616 -2.082 -18.337 -21.339 1.00 0.00 H new ATOM 0 HA ASN A 616 -2.289 -18.732 -18.720 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.280 -20.226 -20.465 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -1.086 -20.856 -19.042 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -2.778 -21.941 -22.299 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -1.085 -21.893 -21.794 1.00 0.00 H new ATOM 682 N ARG A 617 0.805 -17.782 -19.293 1.00 0.00 N ATOM 683 CA ARG A 617 2.038 -17.311 -18.657 1.00 0.00 C ATOM 684 C ARG A 617 1.865 -15.932 -18.014 1.00 0.00 C ATOM 685 O ARG A 617 2.521 -15.614 -17.023 1.00 0.00 O ATOM 686 CB ARG A 617 3.171 -17.272 -19.685 1.00 0.00 C ATOM 687 CG ARG A 617 3.519 -18.638 -20.258 1.00 0.00 C ATOM 688 CD ARG A 617 3.769 -19.659 -19.157 1.00 0.00 C ATOM 689 NE ARG A 617 2.521 -20.193 -18.614 1.00 0.00 N ATOM 690 CZ ARG A 617 2.399 -20.692 -17.386 1.00 0.00 C ATOM 691 NH1 ARG A 617 3.446 -20.742 -16.572 1.00 0.00 N ATOM 692 NH2 ARG A 617 1.224 -21.147 -16.970 1.00 0.00 N ATOM 0 H ARG A 617 0.791 -17.678 -20.308 1.00 0.00 H new ATOM 0 HA ARG A 617 2.287 -18.013 -17.861 1.00 0.00 H new ATOM 0 HB2 ARG A 617 2.888 -16.606 -20.500 1.00 0.00 H new ATOM 0 HB3 ARG A 617 4.059 -16.845 -19.219 1.00 0.00 H new ATOM 0 HG2 ARG A 617 2.706 -18.983 -20.897 1.00 0.00 H new ATOM 0 HG3 ARG A 617 4.406 -18.555 -20.886 1.00 0.00 H new ATOM 0 HD2 ARG A 617 4.373 -20.477 -19.551 1.00 0.00 H new ATOM 0 HD3 ARG A 617 4.344 -19.195 -18.356 1.00 0.00 H new ATOM 0 HE ARG A 617 1.695 -20.183 -19.212 1.00 0.00 H new ATOM 0 HH11 ARG A 617 4.353 -20.396 -16.886 1.00 0.00 H new ATOM 0 HH12 ARG A 617 3.344 -21.126 -15.633 1.00 0.00 H new ATOM 0 HH21 ARG A 617 0.415 -21.114 -17.591 1.00 0.00 H new ATOM 0 HH22 ARG A 617 1.129 -21.530 -16.029 1.00 0.00 H new ATOM 706 N LEU A 618 0.985 -15.120 -18.586 1.00 0.00 N ATOM 707 CA LEU A 618 0.725 -13.772 -18.079 1.00 0.00 C ATOM 708 C LEU A 618 0.241 -13.807 -16.630 1.00 0.00 C ATOM 709 O LEU A 618 -0.265 -14.825 -16.158 1.00 0.00 O ATOM 710 CB LEU A 618 -0.336 -13.090 -18.946 1.00 0.00 C ATOM 711 CG LEU A 618 0.196 -12.112 -19.993 1.00 0.00 C ATOM 712 CD1 LEU A 618 1.324 -12.730 -20.805 1.00 0.00 C ATOM 713 CD2 LEU A 618 -0.927 -11.655 -20.905 1.00 0.00 C ATOM 0 H LEU A 618 0.434 -15.371 -19.407 1.00 0.00 H new ATOM 0 HA LEU A 618 1.660 -13.212 -18.119 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -0.914 -13.861 -19.456 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -1.025 -12.555 -18.292 1.00 0.00 H new ATOM 0 HG LEU A 618 0.599 -11.245 -19.470 1.00 0.00 H new ATOM 0 HD11 LEU A 618 1.680 -12.009 -21.541 1.00 0.00 H new ATOM 0 HD12 LEU A 618 2.143 -13.005 -20.140 1.00 0.00 H new ATOM 0 HD13 LEU A 618 0.958 -13.620 -21.317 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.534 -10.959 -21.646 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -1.359 -12.518 -21.412 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -1.697 -11.159 -20.314 1.00 0.00 H new ATOM 725 N SER A 619 0.390 -12.682 -15.934 1.00 0.00 N ATOM 726 CA SER A 619 -0.040 -12.571 -14.543 1.00 0.00 C ATOM 727 C SER A 619 -1.200 -11.583 -14.418 1.00 0.00 C ATOM 728 O SER A 619 -1.593 -10.954 -15.400 1.00 0.00 O ATOM 729 CB SER A 619 1.126 -12.123 -13.661 1.00 0.00 C ATOM 730 OG SER A 619 2.340 -12.724 -14.076 1.00 0.00 O ATOM 0 H SER A 619 0.807 -11.832 -16.313 1.00 0.00 H new ATOM 0 HA SER A 619 -0.379 -13.552 -14.209 1.00 0.00 H new ATOM 0 HB2 SER A 619 1.221 -11.038 -13.702 1.00 0.00 H new ATOM 0 HB3 SER A 619 0.923 -12.386 -12.623 1.00 0.00 H new ATOM 0 HG SER A 619 3.070 -12.420 -13.497 1.00 0.00 H new ATOM 736 N ARG A 620 -1.745 -11.445 -13.208 1.00 0.00 N ATOM 737 CA ARG A 620 -2.856 -10.520 -12.979 1.00 0.00 C ATOM 738 C ARG A 620 -2.491 -9.129 -13.478 1.00 0.00 C ATOM 739 O ARG A 620 -3.011 -8.670 -14.495 1.00 0.00 O ATOM 740 CB ARG A 620 -3.230 -10.471 -11.497 1.00 0.00 C ATOM 741 CG ARG A 620 -3.981 -11.702 -11.019 1.00 0.00 C ATOM 742 CD ARG A 620 -3.059 -12.905 -10.898 1.00 0.00 C ATOM 743 NE ARG A 620 -3.030 -13.699 -12.125 1.00 0.00 N ATOM 744 CZ ARG A 620 -2.188 -14.711 -12.334 1.00 0.00 C ATOM 745 NH1 ARG A 620 -1.309 -15.056 -11.401 1.00 0.00 N ATOM 746 NH2 ARG A 620 -2.227 -15.378 -13.479 1.00 0.00 N ATOM 0 H ARG A 620 -1.439 -11.956 -12.380 1.00 0.00 H new ATOM 0 HA ARG A 620 -3.721 -10.880 -13.535 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -2.322 -10.357 -10.905 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -3.843 -9.588 -11.314 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -4.441 -11.496 -10.053 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -4.789 -11.930 -11.715 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -2.050 -12.566 -10.662 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -3.387 -13.531 -10.069 1.00 0.00 H new ATOM 0 HE ARG A 620 -3.693 -13.465 -12.864 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -1.275 -14.546 -10.518 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -0.667 -15.831 -11.567 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -2.901 -15.117 -14.199 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -1.583 -16.153 -13.640 1.00 0.00 H new ATOM 760 N VAL A 621 -1.569 -8.473 -12.781 1.00 0.00 N ATOM 761 CA VAL A 621 -1.111 -7.154 -13.192 1.00 0.00 C ATOM 762 C VAL A 621 0.157 -7.303 -14.016 1.00 0.00 C ATOM 763 O VAL A 621 1.203 -6.729 -13.711 1.00 0.00 O ATOM 764 CB VAL A 621 -0.855 -6.222 -11.999 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.559 -4.812 -12.493 1.00 0.00 C ATOM 766 CG2 VAL A 621 -2.050 -6.231 -11.057 1.00 0.00 C ATOM 0 H VAL A 621 -1.128 -8.832 -11.934 1.00 0.00 H new ATOM 0 HA VAL A 621 -1.901 -6.697 -13.787 1.00 0.00 H new ATOM 0 HB VAL A 621 0.013 -6.581 -11.446 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.379 -4.158 -11.640 1.00 0.00 H new ATOM 0 HG12 VAL A 621 0.325 -4.828 -13.131 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -1.411 -4.440 -13.062 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -1.855 -5.566 -10.216 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -2.937 -5.890 -11.591 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -2.215 -7.243 -10.689 1.00 0.00 H new ATOM 776 N HIS A 622 0.030 -8.110 -15.056 1.00 0.00 N ATOM 777 CA HIS A 622 1.114 -8.420 -15.974 1.00 0.00 C ATOM 778 C HIS A 622 1.924 -7.189 -16.365 1.00 0.00 C ATOM 779 O HIS A 622 3.149 -7.232 -16.427 1.00 0.00 O ATOM 780 CB HIS A 622 0.515 -9.045 -17.218 1.00 0.00 C ATOM 781 CG HIS A 622 1.522 -9.592 -18.158 1.00 0.00 C ATOM 782 ND1 HIS A 622 1.782 -9.268 -19.438 1.00 0.00 N flip ATOM 783 CD2 HIS A 622 2.392 -10.601 -17.824 1.00 0.00 C flip ATOM 784 CE1 HIS A 622 2.810 -10.082 -19.861 1.00 0.00 C flip ATOM 785 NE2 HIS A 622 3.152 -10.881 -18.862 1.00 0.00 N flip ATOM 0 H HIS A 622 -0.846 -8.577 -15.291 1.00 0.00 H new ATOM 0 HA HIS A 622 1.799 -9.104 -15.473 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -0.163 -9.845 -16.921 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -0.084 -8.296 -17.737 1.00 0.00 H new ATOM 0 HD2 HIS A 622 2.444 -11.088 -16.861 1.00 0.00 H new ATOM 0 HE1 HIS A 622 3.261 -10.070 -20.842 1.00 0.00 H new ATOM 0 HE2 HIS A 622 3.881 -11.593 -18.892 1.00 0.00 H new ATOM 794 N CYS A 623 1.230 -6.104 -16.648 1.00 0.00 N ATOM 795 CA CYS A 623 1.871 -4.866 -17.049 1.00 0.00 C ATOM 796 C CYS A 623 0.823 -3.796 -17.230 1.00 0.00 C ATOM 797 O CYS A 623 -0.325 -4.091 -17.543 1.00 0.00 O ATOM 798 CB CYS A 623 2.656 -5.046 -18.348 1.00 0.00 C ATOM 799 SG CYS A 623 1.790 -6.007 -19.611 1.00 0.00 S ATOM 0 H CYS A 623 0.212 -6.055 -16.607 1.00 0.00 H new ATOM 0 HA CYS A 623 2.572 -4.571 -16.268 1.00 0.00 H new ATOM 0 HB2 CYS A 623 2.894 -4.063 -18.755 1.00 0.00 H new ATOM 0 HB3 CYS A 623 3.604 -5.535 -18.122 1.00 0.00 H new ATOM 0 HG CYS A 623 1.932 -7.275 -19.365 1.00 0.00 H new ATOM 805 N PHE A 624 1.213 -2.556 -17.031 1.00 0.00 N ATOM 806 CA PHE A 624 0.286 -1.454 -17.171 1.00 0.00 C ATOM 807 C PHE A 624 0.968 -0.251 -17.767 1.00 0.00 C ATOM 808 O PHE A 624 2.162 -0.039 -17.581 1.00 0.00 O ATOM 809 CB PHE A 624 -0.301 -1.071 -15.816 1.00 0.00 C ATOM 810 CG PHE A 624 0.741 -0.773 -14.791 1.00 0.00 C ATOM 811 CD1 PHE A 624 1.241 -1.792 -14.014 1.00 0.00 C ATOM 812 CD2 PHE A 624 1.227 0.513 -14.609 1.00 0.00 C ATOM 813 CE1 PHE A 624 2.209 -1.556 -13.067 1.00 0.00 C ATOM 814 CE2 PHE A 624 2.198 0.762 -13.659 1.00 0.00 C ATOM 815 CZ PHE A 624 2.692 -0.274 -12.885 1.00 0.00 C ATOM 0 H PHE A 624 2.162 -2.286 -16.773 1.00 0.00 H new ATOM 0 HA PHE A 624 -0.514 -1.779 -17.836 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -0.942 -0.198 -15.938 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -0.933 -1.883 -15.458 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.866 -2.796 -14.150 1.00 0.00 H new ATOM 0 HD2 PHE A 624 0.845 1.323 -15.213 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.591 -2.369 -12.468 1.00 0.00 H new ATOM 0 HE2 PHE A 624 2.572 1.766 -13.520 1.00 0.00 H new ATOM 0 HZ PHE A 624 3.452 -0.081 -12.142 1.00 0.00 H new ATOM 825 N ILE A 625 0.186 0.557 -18.446 1.00 0.00 N ATOM 826 CA ILE A 625 0.696 1.773 -19.032 1.00 0.00 C ATOM 827 C ILE A 625 0.285 2.929 -18.143 1.00 0.00 C ATOM 828 O ILE A 625 -0.897 3.131 -17.875 1.00 0.00 O ATOM 829 CB ILE A 625 0.171 1.983 -20.463 1.00 0.00 C ATOM 830 CG1 ILE A 625 0.709 0.892 -21.390 1.00 0.00 C ATOM 831 CG2 ILE A 625 0.553 3.362 -20.985 1.00 0.00 C ATOM 832 CD1 ILE A 625 0.173 0.983 -22.802 1.00 0.00 C ATOM 0 H ILE A 625 -0.808 0.393 -18.606 1.00 0.00 H new ATOM 0 HA ILE A 625 1.782 1.709 -19.103 1.00 0.00 H new ATOM 0 HB ILE A 625 -0.917 1.919 -20.441 1.00 0.00 H new ATOM 0 HG12 ILE A 625 1.797 0.954 -21.418 1.00 0.00 H new ATOM 0 HG13 ILE A 625 0.456 -0.084 -20.976 1.00 0.00 H new ATOM 0 HG21 ILE A 625 0.171 3.486 -21.998 1.00 0.00 H new ATOM 0 HG22 ILE A 625 0.124 4.127 -20.339 1.00 0.00 H new ATOM 0 HG23 ILE A 625 1.639 3.460 -20.992 1.00 0.00 H new ATOM 0 HD11 ILE A 625 0.596 0.179 -23.404 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -0.913 0.891 -22.786 1.00 0.00 H new ATOM 0 HD13 ILE A 625 0.449 1.945 -23.235 1.00 0.00 H new ATOM 844 N PHE A 626 1.266 3.666 -17.668 1.00 0.00 N ATOM 845 CA PHE A 626 1.009 4.778 -16.785 1.00 0.00 C ATOM 846 C PHE A 626 1.296 6.080 -17.512 1.00 0.00 C ATOM 847 O PHE A 626 2.110 6.123 -18.431 1.00 0.00 O ATOM 848 CB PHE A 626 1.871 4.671 -15.532 1.00 0.00 C ATOM 849 CG PHE A 626 2.163 5.982 -14.864 1.00 0.00 C ATOM 850 CD1 PHE A 626 1.203 6.620 -14.096 1.00 0.00 C ATOM 851 CD2 PHE A 626 3.404 6.574 -15.011 1.00 0.00 C ATOM 852 CE1 PHE A 626 1.479 7.828 -13.486 1.00 0.00 C ATOM 853 CE2 PHE A 626 3.687 7.779 -14.406 1.00 0.00 C ATOM 854 CZ PHE A 626 2.724 8.408 -13.642 1.00 0.00 C ATOM 0 H PHE A 626 2.252 3.513 -17.881 1.00 0.00 H new ATOM 0 HA PHE A 626 -0.038 4.759 -16.483 1.00 0.00 H new ATOM 0 HB2 PHE A 626 1.371 4.017 -14.817 1.00 0.00 H new ATOM 0 HB3 PHE A 626 2.815 4.194 -15.795 1.00 0.00 H new ATOM 0 HD1 PHE A 626 0.230 6.169 -13.973 1.00 0.00 H new ATOM 0 HD2 PHE A 626 4.161 6.086 -15.607 1.00 0.00 H new ATOM 0 HE1 PHE A 626 0.724 8.318 -12.889 1.00 0.00 H new ATOM 0 HE2 PHE A 626 4.660 8.231 -14.529 1.00 0.00 H new ATOM 0 HZ PHE A 626 2.943 9.353 -13.167 1.00 0.00 H new ATOM 864 N LYS A 627 0.623 7.128 -17.100 1.00 0.00 N ATOM 865 CA LYS A 627 0.799 8.436 -17.720 1.00 0.00 C ATOM 866 C LYS A 627 1.371 9.434 -16.718 1.00 0.00 C ATOM 867 O LYS A 627 0.926 9.510 -15.574 1.00 0.00 O ATOM 868 CB LYS A 627 -0.523 8.920 -18.310 1.00 0.00 C ATOM 869 CG LYS A 627 -0.705 10.431 -18.319 1.00 0.00 C ATOM 870 CD LYS A 627 -2.092 10.823 -18.804 1.00 0.00 C ATOM 871 CE LYS A 627 -2.280 10.496 -20.277 1.00 0.00 C ATOM 872 NZ LYS A 627 -3.048 11.555 -20.988 1.00 0.00 N ATOM 0 H LYS A 627 -0.054 7.109 -16.338 1.00 0.00 H new ATOM 0 HA LYS A 627 1.517 8.349 -18.536 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -0.604 8.553 -19.333 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -1.341 8.473 -17.745 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -0.545 10.824 -17.315 1.00 0.00 H new ATOM 0 HG3 LYS A 627 0.048 10.885 -18.962 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -2.846 10.300 -18.215 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -2.246 11.890 -18.644 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -1.305 10.376 -20.749 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -2.801 9.543 -20.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -3.301 11.221 -21.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -3.915 11.772 -20.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -2.466 12.413 -21.066 1.00 0.00 H new ATOM 886 N LYS A 628 2.373 10.186 -17.161 1.00 0.00 N ATOM 887 CA LYS A 628 3.028 11.172 -16.310 1.00 0.00 C ATOM 888 C LYS A 628 3.268 12.477 -17.052 1.00 0.00 C ATOM 889 O LYS A 628 3.309 12.503 -18.279 1.00 0.00 O ATOM 890 CB LYS A 628 4.343 10.630 -15.772 1.00 0.00 C ATOM 891 CG LYS A 628 4.515 10.849 -14.278 1.00 0.00 C ATOM 892 CD LYS A 628 5.551 11.922 -13.983 1.00 0.00 C ATOM 893 CE LYS A 628 5.694 12.164 -12.489 1.00 0.00 C ATOM 894 NZ LYS A 628 4.941 13.370 -12.047 1.00 0.00 N ATOM 0 H LYS A 628 2.750 10.131 -18.107 1.00 0.00 H new ATOM 0 HA LYS A 628 2.360 11.375 -15.473 1.00 0.00 H new ATOM 0 HB2 LYS A 628 4.403 9.563 -15.985 1.00 0.00 H new ATOM 0 HB3 LYS A 628 5.168 11.108 -16.300 1.00 0.00 H new ATOM 0 HG2 LYS A 628 3.559 11.136 -13.840 1.00 0.00 H new ATOM 0 HG3 LYS A 628 4.815 9.914 -13.805 1.00 0.00 H new ATOM 0 HD2 LYS A 628 6.514 11.623 -14.398 1.00 0.00 H new ATOM 0 HD3 LYS A 628 5.265 12.851 -14.477 1.00 0.00 H new ATOM 0 HE2 LYS A 628 5.334 11.291 -11.944 1.00 0.00 H new ATOM 0 HE3 LYS A 628 6.748 12.283 -12.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 5.064 13.500 -11.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 5.301 14.207 -12.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 3.931 13.246 -12.261 1.00 0.00 H new ATOM 908 N ARG A 629 3.429 13.560 -16.302 1.00 0.00 N ATOM 909 CA ARG A 629 3.664 14.863 -16.904 1.00 0.00 C ATOM 910 C ARG A 629 5.119 14.986 -17.362 1.00 0.00 C ATOM 911 O ARG A 629 6.049 14.880 -16.563 1.00 0.00 O ATOM 912 CB ARG A 629 3.281 15.983 -15.915 1.00 0.00 C ATOM 913 CG ARG A 629 4.426 16.898 -15.493 1.00 0.00 C ATOM 914 CD ARG A 629 4.849 17.826 -16.621 1.00 0.00 C ATOM 915 NE ARG A 629 5.108 19.183 -16.146 1.00 0.00 N ATOM 916 CZ ARG A 629 6.236 19.556 -15.544 1.00 0.00 C ATOM 917 NH1 ARG A 629 7.208 18.677 -15.338 1.00 0.00 N ATOM 918 NH2 ARG A 629 6.391 20.812 -15.146 1.00 0.00 N ATOM 0 H ARG A 629 3.401 13.561 -15.282 1.00 0.00 H new ATOM 0 HA ARG A 629 3.033 14.967 -17.786 1.00 0.00 H new ATOM 0 HB2 ARG A 629 2.498 16.592 -16.367 1.00 0.00 H new ATOM 0 HB3 ARG A 629 2.854 15.527 -15.022 1.00 0.00 H new ATOM 0 HG2 ARG A 629 4.120 17.490 -14.630 1.00 0.00 H new ATOM 0 HG3 ARG A 629 5.278 16.294 -15.180 1.00 0.00 H new ATOM 0 HD2 ARG A 629 5.746 17.431 -17.098 1.00 0.00 H new ATOM 0 HD3 ARG A 629 4.069 17.851 -17.382 1.00 0.00 H new ATOM 0 HE ARG A 629 4.382 19.886 -16.283 1.00 0.00 H new ATOM 0 HH11 ARG A 629 7.094 17.710 -15.641 1.00 0.00 H new ATOM 0 HH12 ARG A 629 8.070 18.968 -14.876 1.00 0.00 H new ATOM 0 HH21 ARG A 629 5.646 21.492 -15.301 1.00 0.00 H new ATOM 0 HH22 ARG A 629 7.255 21.098 -14.685 1.00 0.00 H new ATOM 932 N HIS A 630 5.302 15.200 -18.663 1.00 0.00 N ATOM 933 CA HIS A 630 6.630 15.330 -19.245 1.00 0.00 C ATOM 934 C HIS A 630 7.230 16.698 -18.938 1.00 0.00 C ATOM 935 O HIS A 630 6.579 17.725 -19.119 1.00 0.00 O ATOM 936 CB HIS A 630 6.555 15.106 -20.749 1.00 0.00 C ATOM 937 CG HIS A 630 7.833 15.383 -21.483 1.00 0.00 C ATOM 938 ND1 HIS A 630 8.572 16.513 -21.581 1.00 0.00 N flip ATOM 939 CD2 HIS A 630 8.483 14.434 -22.242 1.00 0.00 C flip ATOM 940 CE1 HIS A 630 9.645 16.228 -22.390 1.00 0.00 C flip ATOM 941 NE2 HIS A 630 9.568 14.968 -22.774 1.00 0.00 N flip ATOM 0 H HIS A 630 4.540 15.287 -19.336 1.00 0.00 H new ATOM 0 HA HIS A 630 7.280 14.575 -18.803 1.00 0.00 H new ATOM 0 HB2 HIS A 630 6.260 14.073 -20.936 1.00 0.00 H new ATOM 0 HB3 HIS A 630 5.770 15.741 -21.160 1.00 0.00 H new ATOM 0 HD2 HIS A 630 8.157 13.414 -22.380 1.00 0.00 H new ATOM 0 HE1 HIS A 630 10.425 16.922 -22.667 1.00 0.00 H new ATOM 0 HE2 HIS A 630 10.234 14.487 -23.379 1.00 0.00 H new ATOM 950 N ALA A 631 8.473 16.702 -18.469 1.00 0.00 N ATOM 951 CA ALA A 631 9.158 17.944 -18.135 1.00 0.00 C ATOM 952 C ALA A 631 10.298 18.225 -19.108 1.00 0.00 C ATOM 953 O ALA A 631 11.241 17.442 -19.219 1.00 0.00 O ATOM 954 CB ALA A 631 9.685 17.887 -16.708 1.00 0.00 C ATOM 0 H ALA A 631 9.026 15.859 -18.312 1.00 0.00 H new ATOM 0 HA ALA A 631 8.438 18.758 -18.216 1.00 0.00 H new ATOM 0 HB1 ALA A 631 10.195 18.821 -16.471 1.00 0.00 H new ATOM 0 HB2 ALA A 631 8.853 17.742 -16.018 1.00 0.00 H new ATOM 0 HB3 ALA A 631 10.385 17.057 -16.612 1.00 0.00 H new ATOM 960 N VAL A 632 10.205 19.350 -19.811 1.00 0.00 N ATOM 961 CA VAL A 632 11.229 19.737 -20.773 1.00 0.00 C ATOM 962 C VAL A 632 12.250 20.679 -20.130 1.00 0.00 C ATOM 963 O VAL A 632 12.236 20.884 -18.917 1.00 0.00 O ATOM 964 CB VAL A 632 10.600 20.402 -22.022 1.00 0.00 C ATOM 965 CG1 VAL A 632 10.492 21.914 -21.858 1.00 0.00 C ATOM 966 CG2 VAL A 632 11.389 20.046 -23.274 1.00 0.00 C ATOM 0 H VAL A 632 9.430 20.009 -19.732 1.00 0.00 H new ATOM 0 HA VAL A 632 11.743 18.830 -21.091 1.00 0.00 H new ATOM 0 HB VAL A 632 9.588 20.013 -22.131 1.00 0.00 H new ATOM 0 HG11 VAL A 632 10.046 22.346 -22.754 1.00 0.00 H new ATOM 0 HG12 VAL A 632 9.867 22.143 -20.995 1.00 0.00 H new ATOM 0 HG13 VAL A 632 11.486 22.336 -21.708 1.00 0.00 H new ATOM 0 HG21 VAL A 632 10.931 20.523 -24.141 1.00 0.00 H new ATOM 0 HG22 VAL A 632 12.416 20.395 -23.168 1.00 0.00 H new ATOM 0 HG23 VAL A 632 11.386 18.965 -23.411 1.00 0.00 H new ATOM 976 N GLY A 633 13.132 21.246 -20.947 1.00 0.00 N ATOM 977 CA GLY A 633 14.140 22.154 -20.431 1.00 0.00 C ATOM 978 C GLY A 633 13.662 23.593 -20.380 1.00 0.00 C ATOM 979 O GLY A 633 14.354 24.500 -20.841 1.00 0.00 O ATOM 0 H GLY A 633 13.167 21.093 -21.955 1.00 0.00 H new ATOM 0 HA2 GLY A 633 14.430 21.836 -19.430 1.00 0.00 H new ATOM 0 HA3 GLY A 633 15.031 22.094 -21.056 1.00 0.00 H new ATOM 983 N LYS A 634 12.477 23.803 -19.814 1.00 0.00 N ATOM 984 CA LYS A 634 11.908 25.143 -19.701 1.00 0.00 C ATOM 985 C LYS A 634 11.812 25.817 -21.067 1.00 0.00 C ATOM 986 O LYS A 634 12.313 25.295 -22.063 1.00 0.00 O ATOM 987 CB LYS A 634 12.755 25.998 -18.756 1.00 0.00 C ATOM 988 CG LYS A 634 12.291 25.949 -17.307 1.00 0.00 C ATOM 989 CD LYS A 634 12.155 24.518 -16.811 1.00 0.00 C ATOM 990 CE LYS A 634 13.513 23.850 -16.661 1.00 0.00 C ATOM 991 NZ LYS A 634 14.080 24.042 -15.298 1.00 0.00 N ATOM 0 H LYS A 634 11.892 23.063 -19.426 1.00 0.00 H new ATOM 0 HA LYS A 634 10.901 25.048 -19.295 1.00 0.00 H new ATOM 0 HB2 LYS A 634 13.791 25.664 -18.808 1.00 0.00 H new ATOM 0 HB3 LYS A 634 12.736 27.032 -19.100 1.00 0.00 H new ATOM 0 HG2 LYS A 634 13.001 26.487 -16.679 1.00 0.00 H new ATOM 0 HG3 LYS A 634 11.333 26.460 -17.214 1.00 0.00 H new ATOM 0 HD2 LYS A 634 11.637 24.512 -15.852 1.00 0.00 H new ATOM 0 HD3 LYS A 634 11.542 23.947 -17.508 1.00 0.00 H new ATOM 0 HE2 LYS A 634 13.418 22.784 -16.867 1.00 0.00 H new ATOM 0 HE3 LYS A 634 14.202 24.258 -17.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 15.006 23.572 -15.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 14.195 25.058 -15.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 13.436 23.630 -14.593 1.00 0.00 H new ATOM 1005 N SER A 635 11.167 26.978 -21.105 1.00 0.00 N ATOM 1006 CA SER A 635 11.007 27.722 -22.350 1.00 0.00 C ATOM 1007 C SER A 635 10.884 29.219 -22.081 1.00 0.00 C ATOM 1008 O SER A 635 9.851 29.691 -21.608 1.00 0.00 O ATOM 1009 CB SER A 635 9.773 27.229 -23.111 1.00 0.00 C ATOM 1010 OG SER A 635 8.812 26.679 -22.226 1.00 0.00 O ATOM 0 H SER A 635 10.747 27.424 -20.290 1.00 0.00 H new ATOM 0 HA SER A 635 11.895 27.551 -22.959 1.00 0.00 H new ATOM 0 HB2 SER A 635 9.330 28.056 -23.665 1.00 0.00 H new ATOM 0 HB3 SER A 635 10.070 26.478 -23.843 1.00 0.00 H new ATOM 0 HG SER A 635 8.034 26.373 -22.737 1.00 0.00 H new ATOM 1016 N MET A 636 11.940 29.964 -22.400 1.00 0.00 N ATOM 1017 CA MET A 636 11.940 31.413 -22.208 1.00 0.00 C ATOM 1018 C MET A 636 11.498 32.120 -23.486 1.00 0.00 C ATOM 1019 O MET A 636 11.870 33.265 -23.742 1.00 0.00 O ATOM 1020 CB MET A 636 13.330 31.898 -21.794 1.00 0.00 C ATOM 1021 CG MET A 636 13.353 33.342 -21.319 1.00 0.00 C ATOM 1022 SD MET A 636 14.591 33.635 -20.042 1.00 0.00 S ATOM 1023 CE MET A 636 14.559 35.423 -19.945 1.00 0.00 C ATOM 0 H MET A 636 12.804 29.590 -22.791 1.00 0.00 H new ATOM 0 HA MET A 636 11.234 31.653 -21.413 1.00 0.00 H new ATOM 0 HB2 MET A 636 13.708 31.256 -20.998 1.00 0.00 H new ATOM 0 HB3 MET A 636 14.010 31.791 -22.639 1.00 0.00 H new ATOM 0 HG2 MET A 636 13.551 33.996 -22.168 1.00 0.00 H new ATOM 0 HG3 MET A 636 12.369 33.609 -20.933 1.00 0.00 H new ATOM 0 HE1 MET A 636 15.275 35.760 -19.195 1.00 0.00 H new ATOM 0 HE2 MET A 636 14.824 35.845 -20.914 1.00 0.00 H new ATOM 0 HE3 MET A 636 13.559 35.754 -19.667 1.00 0.00 H new ATOM 1033 N TYR A 637 10.701 31.418 -24.281 1.00 0.00 N ATOM 1034 CA TYR A 637 10.191 31.935 -25.539 1.00 0.00 C ATOM 1035 C TYR A 637 8.919 31.175 -25.912 1.00 0.00 C ATOM 1036 O TYR A 637 8.297 30.554 -25.050 1.00 0.00 O ATOM 1037 CB TYR A 637 11.259 31.796 -26.633 1.00 0.00 C ATOM 1038 CG TYR A 637 12.252 30.679 -26.388 1.00 0.00 C ATOM 1039 CD1 TYR A 637 11.823 29.373 -26.190 1.00 0.00 C ATOM 1040 CD2 TYR A 637 13.618 30.934 -26.353 1.00 0.00 C ATOM 1041 CE1 TYR A 637 12.727 28.352 -25.966 1.00 0.00 C ATOM 1042 CE2 TYR A 637 14.527 29.917 -26.130 1.00 0.00 C ATOM 1043 CZ TYR A 637 14.077 28.629 -25.938 1.00 0.00 C ATOM 1044 OH TYR A 637 14.980 27.613 -25.715 1.00 0.00 O ATOM 0 H TYR A 637 10.390 30.470 -24.068 1.00 0.00 H new ATOM 0 HA TYR A 637 9.951 32.993 -25.437 1.00 0.00 H new ATOM 0 HB2 TYR A 637 10.764 31.625 -27.589 1.00 0.00 H new ATOM 0 HB3 TYR A 637 11.801 32.738 -26.718 1.00 0.00 H new ATOM 0 HD1 TYR A 637 10.766 29.152 -26.211 1.00 0.00 H new ATOM 0 HD2 TYR A 637 13.975 31.942 -26.502 1.00 0.00 H new ATOM 0 HE1 TYR A 637 12.377 27.342 -25.814 1.00 0.00 H new ATOM 0 HE2 TYR A 637 15.585 30.131 -26.106 1.00 0.00 H new ATOM 0 HH TYR A 637 15.890 27.976 -25.727 1.00 0.00 H new ATOM 1054 N GLU A 638 8.536 31.196 -27.186 1.00 0.00 N ATOM 1055 CA GLU A 638 7.355 30.478 -27.615 1.00 0.00 C ATOM 1056 C GLU A 638 7.770 29.204 -28.325 1.00 0.00 C ATOM 1057 O GLU A 638 8.083 29.199 -29.516 1.00 0.00 O ATOM 1058 CB GLU A 638 6.505 31.349 -28.543 1.00 0.00 C ATOM 1059 CG GLU A 638 5.282 30.635 -29.098 1.00 0.00 C ATOM 1060 CD GLU A 638 3.997 31.405 -28.860 1.00 0.00 C ATOM 1061 OE1 GLU A 638 4.004 32.641 -29.036 1.00 0.00 O ATOM 1062 OE2 GLU A 638 2.984 30.770 -28.498 1.00 0.00 O ATOM 0 H GLU A 638 9.025 31.699 -27.927 1.00 0.00 H new ATOM 0 HA GLU A 638 6.755 30.225 -26.741 1.00 0.00 H new ATOM 0 HB2 GLU A 638 6.181 32.236 -27.999 1.00 0.00 H new ATOM 0 HB3 GLU A 638 7.123 31.692 -29.373 1.00 0.00 H new ATOM 0 HG2 GLU A 638 5.413 30.477 -30.168 1.00 0.00 H new ATOM 0 HG3 GLU A 638 5.201 29.650 -28.638 1.00 0.00 H new ATOM 1069 N SER A 639 7.759 28.128 -27.565 1.00 0.00 N ATOM 1070 CA SER A 639 8.121 26.810 -28.067 1.00 0.00 C ATOM 1071 C SER A 639 7.205 25.748 -27.471 1.00 0.00 C ATOM 1072 O SER A 639 6.634 25.946 -26.399 1.00 0.00 O ATOM 1073 CB SER A 639 9.580 26.495 -27.730 1.00 0.00 C ATOM 1074 OG SER A 639 9.790 26.494 -26.329 1.00 0.00 O ATOM 0 H SER A 639 7.499 28.139 -26.579 1.00 0.00 H new ATOM 0 HA SER A 639 8.003 26.807 -29.151 1.00 0.00 H new ATOM 0 HB2 SER A 639 9.850 25.523 -28.142 1.00 0.00 H new ATOM 0 HB3 SER A 639 10.232 27.232 -28.198 1.00 0.00 H new ATOM 0 HG SER A 639 10.447 27.183 -26.096 1.00 0.00 H new ATOM 1080 N PRO A 640 7.059 24.597 -28.145 1.00 0.00 N ATOM 1081 CA PRO A 640 6.218 23.513 -27.655 1.00 0.00 C ATOM 1082 C PRO A 640 6.873 22.791 -26.488 1.00 0.00 C ATOM 1083 O PRO A 640 7.749 23.335 -25.816 1.00 0.00 O ATOM 1084 CB PRO A 640 6.102 22.591 -28.872 1.00 0.00 C ATOM 1085 CG PRO A 640 7.377 22.799 -29.603 1.00 0.00 C ATOM 1086 CD PRO A 640 7.706 24.253 -29.423 1.00 0.00 C ATOM 0 HA PRO A 640 5.254 23.857 -27.279 1.00 0.00 H new ATOM 0 HB2 PRO A 640 5.978 21.550 -28.574 1.00 0.00 H new ATOM 0 HB3 PRO A 640 5.241 22.850 -29.489 1.00 0.00 H new ATOM 0 HG2 PRO A 640 8.168 22.165 -29.202 1.00 0.00 H new ATOM 0 HG3 PRO A 640 7.271 22.548 -30.658 1.00 0.00 H new ATOM 0 HD2 PRO A 640 8.783 24.419 -29.385 1.00 0.00 H new ATOM 0 HD3 PRO A 640 7.319 24.857 -30.244 1.00 0.00 H new ATOM 1094 N ALA A 641 6.445 21.564 -26.258 1.00 0.00 N ATOM 1095 CA ALA A 641 6.981 20.741 -25.177 1.00 0.00 C ATOM 1096 C ALA A 641 7.077 21.509 -23.858 1.00 0.00 C ATOM 1097 O ALA A 641 7.864 21.150 -22.982 1.00 0.00 O ATOM 1098 CB ALA A 641 8.346 20.196 -25.567 1.00 0.00 C ATOM 0 H ALA A 641 5.719 21.106 -26.810 1.00 0.00 H new ATOM 0 HA ALA A 641 6.288 19.915 -25.020 1.00 0.00 H new ATOM 0 HB1 ALA A 641 8.739 19.583 -24.755 1.00 0.00 H new ATOM 0 HB2 ALA A 641 8.252 19.589 -26.467 1.00 0.00 H new ATOM 0 HB3 ALA A 641 9.028 21.025 -25.758 1.00 0.00 H new ATOM 1104 N GLN A 642 6.273 22.561 -23.712 1.00 0.00 N ATOM 1105 CA GLN A 642 6.277 23.361 -22.490 1.00 0.00 C ATOM 1106 C GLN A 642 5.594 22.606 -21.353 1.00 0.00 C ATOM 1107 O GLN A 642 4.560 23.034 -20.840 1.00 0.00 O ATOM 1108 CB GLN A 642 5.575 24.698 -22.730 1.00 0.00 C ATOM 1109 CG GLN A 642 4.157 24.554 -23.259 1.00 0.00 C ATOM 1110 CD GLN A 642 3.890 25.431 -24.466 1.00 0.00 C ATOM 1111 OE1 GLN A 642 4.303 25.113 -25.582 1.00 0.00 O ATOM 1112 NE2 GLN A 642 3.198 26.543 -24.249 1.00 0.00 N ATOM 0 H GLN A 642 5.613 22.878 -24.422 1.00 0.00 H new ATOM 0 HA GLN A 642 7.312 23.552 -22.207 1.00 0.00 H new ATOM 0 HB2 GLN A 642 5.550 25.259 -21.796 1.00 0.00 H new ATOM 0 HB3 GLN A 642 6.160 25.284 -23.438 1.00 0.00 H new ATOM 0 HG2 GLN A 642 3.977 23.512 -23.525 1.00 0.00 H new ATOM 0 HG3 GLN A 642 3.451 24.807 -22.468 1.00 0.00 H new ATOM 0 HE21 GLN A 642 2.875 26.767 -23.308 1.00 0.00 H new ATOM 0 HE22 GLN A 642 2.989 27.173 -25.024 1.00 0.00 H new ATOM 1121 N GLY A 643 6.179 21.474 -20.971 1.00 0.00 N ATOM 1122 CA GLY A 643 5.622 20.660 -19.906 1.00 0.00 C ATOM 1123 C GLY A 643 4.211 20.214 -20.195 1.00 0.00 C ATOM 1124 O GLY A 643 3.292 21.025 -20.305 1.00 0.00 O ATOM 0 H GLY A 643 7.035 21.104 -21.384 1.00 0.00 H new ATOM 0 HA2 GLY A 643 6.253 19.784 -19.756 1.00 0.00 H new ATOM 0 HA3 GLY A 643 5.637 21.227 -18.975 1.00 0.00 H new ATOM 1128 N LEU A 644 4.053 18.913 -20.319 1.00 0.00 N ATOM 1129 CA LEU A 644 2.757 18.311 -20.603 1.00 0.00 C ATOM 1130 C LEU A 644 2.702 16.873 -20.081 1.00 0.00 C ATOM 1131 O LEU A 644 3.250 16.588 -19.020 1.00 0.00 O ATOM 1132 CB LEU A 644 2.466 18.400 -22.103 1.00 0.00 C ATOM 1133 CG LEU A 644 2.369 19.832 -22.639 1.00 0.00 C ATOM 1134 CD1 LEU A 644 2.248 19.839 -24.148 1.00 0.00 C ATOM 1135 CD2 LEU A 644 1.190 20.555 -22.007 1.00 0.00 C ATOM 0 H LEU A 644 4.814 18.240 -20.227 1.00 0.00 H new ATOM 0 HA LEU A 644 1.976 18.862 -20.080 1.00 0.00 H new ATOM 0 HB2 LEU A 644 3.251 17.873 -22.646 1.00 0.00 H new ATOM 0 HB3 LEU A 644 1.530 17.881 -22.312 1.00 0.00 H new ATOM 0 HG LEU A 644 3.285 20.358 -22.371 1.00 0.00 H new ATOM 0 HD11 LEU A 644 2.181 20.867 -24.503 1.00 0.00 H new ATOM 0 HD12 LEU A 644 3.124 19.361 -24.586 1.00 0.00 H new ATOM 0 HD13 LEU A 644 1.352 19.294 -24.444 1.00 0.00 H new ATOM 0 HD21 LEU A 644 1.134 21.571 -22.398 1.00 0.00 H new ATOM 0 HD22 LEU A 644 0.268 20.024 -22.244 1.00 0.00 H new ATOM 0 HD23 LEU A 644 1.321 20.589 -20.925 1.00 0.00 H new ATOM 1147 N ASP A 645 2.020 15.981 -20.794 1.00 0.00 N ATOM 1148 CA ASP A 645 1.888 14.590 -20.342 1.00 0.00 C ATOM 1149 C ASP A 645 2.501 13.580 -21.311 1.00 0.00 C ATOM 1150 O ASP A 645 2.511 13.779 -22.525 1.00 0.00 O ATOM 1151 CB ASP A 645 0.418 14.227 -20.097 1.00 0.00 C ATOM 1152 CG ASP A 645 -0.471 15.442 -19.904 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -0.444 16.029 -18.801 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -1.195 15.805 -20.854 1.00 0.00 O ATOM 0 H ASP A 645 1.554 16.188 -21.677 1.00 0.00 H new ATOM 0 HA ASP A 645 2.446 14.531 -19.408 1.00 0.00 H new ATOM 0 HB2 ASP A 645 0.048 13.644 -20.941 1.00 0.00 H new ATOM 0 HB3 ASP A 645 0.349 13.590 -19.215 1.00 0.00 H new ATOM 1159 N ASP A 646 3.001 12.484 -20.742 1.00 0.00 N ATOM 1160 CA ASP A 646 3.607 11.400 -21.508 1.00 0.00 C ATOM 1161 C ASP A 646 3.111 10.053 -20.976 1.00 0.00 C ATOM 1162 O ASP A 646 2.877 9.907 -19.777 1.00 0.00 O ATOM 1163 CB ASP A 646 5.133 11.469 -21.417 1.00 0.00 C ATOM 1164 CG ASP A 646 5.746 12.260 -22.555 1.00 0.00 C ATOM 1165 OD1 ASP A 646 5.299 13.401 -22.792 1.00 0.00 O ATOM 1166 OD2 ASP A 646 6.674 11.738 -23.208 1.00 0.00 O ATOM 0 H ASP A 646 2.996 12.324 -19.735 1.00 0.00 H new ATOM 0 HA ASP A 646 3.318 11.503 -22.554 1.00 0.00 H new ATOM 0 HB2 ASP A 646 5.417 11.924 -20.468 1.00 0.00 H new ATOM 0 HB3 ASP A 646 5.540 10.458 -21.421 1.00 0.00 H new ATOM 1171 N ILE A 647 2.939 9.077 -21.864 1.00 0.00 N ATOM 1172 CA ILE A 647 2.454 7.759 -21.455 1.00 0.00 C ATOM 1173 C ILE A 647 3.574 6.729 -21.401 1.00 0.00 C ATOM 1174 O ILE A 647 4.209 6.419 -22.409 1.00 0.00 O ATOM 1175 CB ILE A 647 1.338 7.251 -22.386 1.00 0.00 C ATOM 1176 CG1 ILE A 647 1.770 7.350 -23.852 1.00 0.00 C ATOM 1177 CG2 ILE A 647 0.066 8.047 -22.142 1.00 0.00 C ATOM 1178 CD1 ILE A 647 1.333 6.167 -24.697 1.00 0.00 C ATOM 0 H ILE A 647 3.126 9.171 -22.862 1.00 0.00 H new ATOM 0 HA ILE A 647 2.049 7.884 -20.451 1.00 0.00 H new ATOM 0 HB ILE A 647 1.143 6.201 -22.166 1.00 0.00 H new ATOM 0 HG12 ILE A 647 1.360 8.264 -24.282 1.00 0.00 H new ATOM 0 HG13 ILE A 647 2.856 7.436 -23.897 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -0.722 7.685 -22.802 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -0.246 7.926 -21.105 1.00 0.00 H new ATOM 0 HG23 ILE A 647 0.253 9.102 -22.344 1.00 0.00 H new ATOM 0 HD11 ILE A 647 1.674 6.307 -25.723 1.00 0.00 H new ATOM 0 HD12 ILE A 647 1.765 5.252 -24.292 1.00 0.00 H new ATOM 0 HD13 ILE A 647 0.246 6.092 -24.683 1.00 0.00 H new ATOM 1190 N TRP A 648 3.803 6.209 -20.203 1.00 0.00 N ATOM 1191 CA TRP A 648 4.837 5.214 -19.966 1.00 0.00 C ATOM 1192 C TRP A 648 4.251 3.814 -19.801 1.00 0.00 C ATOM 1193 O TRP A 648 3.303 3.612 -19.049 1.00 0.00 O ATOM 1194 CB TRP A 648 5.621 5.569 -18.699 1.00 0.00 C ATOM 1195 CG TRP A 648 6.189 6.951 -18.722 1.00 0.00 C ATOM 1196 CD1 TRP A 648 5.603 8.095 -18.258 1.00 0.00 C ATOM 1197 CD2 TRP A 648 7.462 7.331 -19.243 1.00 0.00 C ATOM 1198 NE1 TRP A 648 6.433 9.167 -18.477 1.00 0.00 N ATOM 1199 CE2 TRP A 648 7.581 8.723 -19.081 1.00 0.00 C ATOM 1200 CE3 TRP A 648 8.512 6.627 -19.838 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 8.708 9.424 -19.495 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 9.630 7.324 -20.249 1.00 0.00 C ATOM 1203 CH2 TRP A 648 9.718 8.711 -20.077 1.00 0.00 C ATOM 0 H TRP A 648 3.276 6.466 -19.368 1.00 0.00 H new ATOM 0 HA TRP A 648 5.494 5.215 -20.836 1.00 0.00 H new ATOM 0 HB2 TRP A 648 4.965 5.468 -17.834 1.00 0.00 H new ATOM 0 HB3 TRP A 648 6.432 4.853 -18.570 1.00 0.00 H new ATOM 0 HD1 TRP A 648 4.632 8.148 -17.789 1.00 0.00 H new ATOM 0 HE1 TRP A 648 6.229 10.135 -18.231 1.00 0.00 H new ATOM 0 HE3 TRP A 648 8.450 5.557 -19.974 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 8.782 10.493 -19.361 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 10.449 6.792 -20.710 1.00 0.00 H new ATOM 0 HH2 TRP A 648 10.604 9.229 -20.412 1.00 0.00 H new ATOM 1214 N TYR A 649 4.860 2.846 -20.471 1.00 0.00 N ATOM 1215 CA TYR A 649 4.446 1.458 -20.365 1.00 0.00 C ATOM 1216 C TYR A 649 5.219 0.826 -19.218 1.00 0.00 C ATOM 1217 O TYR A 649 6.448 0.765 -19.252 1.00 0.00 O ATOM 1218 CB TYR A 649 4.726 0.711 -21.664 1.00 0.00 C ATOM 1219 CG TYR A 649 4.604 -0.793 -21.546 1.00 0.00 C ATOM 1220 CD1 TYR A 649 3.437 -1.380 -21.074 1.00 0.00 C ATOM 1221 CD2 TYR A 649 5.658 -1.625 -21.905 1.00 0.00 C ATOM 1222 CE1 TYR A 649 3.323 -2.753 -20.961 1.00 0.00 C ATOM 1223 CE2 TYR A 649 5.551 -3.000 -21.796 1.00 0.00 C ATOM 1224 CZ TYR A 649 4.382 -3.557 -21.324 1.00 0.00 C ATOM 1225 OH TYR A 649 4.272 -4.924 -21.214 1.00 0.00 O ATOM 0 H TYR A 649 5.649 3.001 -21.098 1.00 0.00 H new ATOM 0 HA TYR A 649 3.374 1.403 -20.177 1.00 0.00 H new ATOM 0 HB2 TYR A 649 4.035 1.063 -22.430 1.00 0.00 H new ATOM 0 HB3 TYR A 649 5.732 0.958 -22.004 1.00 0.00 H new ATOM 0 HD1 TYR A 649 2.605 -0.753 -20.790 1.00 0.00 H new ATOM 0 HD2 TYR A 649 6.575 -1.191 -22.275 1.00 0.00 H new ATOM 0 HE1 TYR A 649 2.409 -3.193 -20.590 1.00 0.00 H new ATOM 0 HE2 TYR A 649 6.379 -3.633 -22.079 1.00 0.00 H new ATOM 0 HH TYR A 649 3.397 -5.152 -20.835 1.00 0.00 H new ATOM 1235 N CYS A 650 4.510 0.391 -18.188 1.00 0.00 N ATOM 1236 CA CYS A 650 5.171 -0.191 -17.024 1.00 0.00 C ATOM 1237 C CYS A 650 4.945 -1.691 -16.923 1.00 0.00 C ATOM 1238 O CYS A 650 3.865 -2.142 -16.540 1.00 0.00 O ATOM 1239 CB CYS A 650 4.682 0.491 -15.747 1.00 0.00 C ATOM 1240 SG CYS A 650 5.656 0.089 -14.277 1.00 0.00 S ATOM 0 H CYS A 650 3.492 0.427 -18.131 1.00 0.00 H new ATOM 0 HA CYS A 650 6.242 -0.026 -17.146 1.00 0.00 H new ATOM 0 HB2 CYS A 650 4.697 1.571 -15.896 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.644 0.208 -15.571 1.00 0.00 H new ATOM 0 HG CYS A 650 4.857 -0.195 -13.291 1.00 0.00 H new ATOM 1246 N HIS A 651 5.977 -2.464 -17.248 1.00 0.00 N ATOM 1247 CA HIS A 651 5.880 -3.918 -17.166 1.00 0.00 C ATOM 1248 C HIS A 651 5.961 -4.389 -15.713 1.00 0.00 C ATOM 1249 O HIS A 651 6.828 -3.951 -14.952 1.00 0.00 O ATOM 1250 CB HIS A 651 6.980 -4.582 -17.990 1.00 0.00 C ATOM 1251 CG HIS A 651 6.846 -6.071 -18.057 1.00 0.00 C ATOM 1252 ND1 HIS A 651 6.212 -6.723 -19.094 1.00 0.00 N ATOM 1253 CD2 HIS A 651 7.268 -7.038 -17.210 1.00 0.00 C ATOM 1254 CE1 HIS A 651 6.253 -8.026 -18.884 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.889 -8.243 -17.749 1.00 0.00 N ATOM 0 H HIS A 651 6.880 -2.113 -17.567 1.00 0.00 H new ATOM 0 HA HIS A 651 4.912 -4.210 -17.574 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.963 -4.176 -19.001 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.950 -4.329 -17.561 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.803 -6.890 -16.283 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.837 -8.784 -19.531 1.00 0.00 H new ATOM 0 HE2 HIS A 651 7.070 -9.159 -17.338 1.00 0.00 H new ATOM 1264 N THR A 652 5.042 -5.280 -15.343 1.00 0.00 N ATOM 1265 CA THR A 652 4.978 -5.823 -13.985 1.00 0.00 C ATOM 1266 C THR A 652 4.879 -7.342 -13.983 1.00 0.00 C ATOM 1267 O THR A 652 4.666 -7.957 -12.942 1.00 0.00 O ATOM 1268 CB THR A 652 3.763 -5.272 -13.235 1.00 0.00 C ATOM 1269 OG1 THR A 652 2.839 -4.683 -14.155 1.00 0.00 O ATOM 1270 CG2 THR A 652 4.181 -4.243 -12.203 1.00 0.00 C ATOM 0 H THR A 652 4.325 -5.644 -15.971 1.00 0.00 H new ATOM 0 HA THR A 652 5.901 -5.521 -13.491 1.00 0.00 H new ATOM 0 HB THR A 652 3.281 -6.103 -12.720 1.00 0.00 H new ATOM 0 HG1 THR A 652 2.088 -5.295 -14.301 1.00 0.00 H new ATOM 0 HG21 THR A 652 3.298 -3.868 -11.685 1.00 0.00 H new ATOM 0 HG22 THR A 652 4.856 -4.704 -11.482 1.00 0.00 H new ATOM 0 HG23 THR A 652 4.689 -3.416 -12.699 1.00 0.00 H new ATOM 1278 N GLY A 653 5.014 -7.931 -15.153 1.00 0.00 N ATOM 1279 CA GLY A 653 4.927 -9.372 -15.282 1.00 0.00 C ATOM 1280 C GLY A 653 6.278 -10.049 -15.167 1.00 0.00 C ATOM 1281 O GLY A 653 7.282 -9.541 -15.662 1.00 0.00 O ATOM 0 H GLY A 653 5.184 -7.435 -16.028 1.00 0.00 H new ATOM 0 HA2 GLY A 653 4.262 -9.763 -14.512 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.481 -9.621 -16.245 1.00 0.00 H new ATOM 1285 N THR A 654 6.303 -11.201 -14.511 1.00 0.00 N ATOM 1286 CA THR A 654 7.539 -11.949 -14.331 1.00 0.00 C ATOM 1287 C THR A 654 8.019 -12.546 -15.652 1.00 0.00 C ATOM 1288 O THR A 654 9.205 -12.824 -15.827 1.00 0.00 O ATOM 1289 CB THR A 654 7.353 -13.089 -13.316 1.00 0.00 C ATOM 1290 OG1 THR A 654 6.784 -12.579 -12.104 1.00 0.00 O ATOM 1291 CG2 THR A 654 8.678 -13.772 -13.014 1.00 0.00 C ATOM 0 H THR A 654 5.481 -11.638 -14.095 1.00 0.00 H new ATOM 0 HA THR A 654 8.284 -11.246 -13.958 1.00 0.00 H new ATOM 0 HB THR A 654 6.678 -13.825 -13.752 1.00 0.00 H new ATOM 0 HG1 THR A 654 6.746 -11.601 -12.147 1.00 0.00 H new ATOM 0 HG21 THR A 654 8.518 -14.574 -12.294 1.00 0.00 H new ATOM 0 HG22 THR A 654 9.091 -14.187 -13.933 1.00 0.00 H new ATOM 0 HG23 THR A 654 9.376 -13.045 -12.598 1.00 0.00 H new ATOM 1299 N ASN A 655 7.081 -12.756 -16.572 1.00 0.00 N ATOM 1300 CA ASN A 655 7.390 -13.339 -17.878 1.00 0.00 C ATOM 1301 C ASN A 655 8.044 -12.342 -18.831 1.00 0.00 C ATOM 1302 O ASN A 655 8.287 -12.660 -19.993 1.00 0.00 O ATOM 1303 CB ASN A 655 6.127 -13.928 -18.509 1.00 0.00 C ATOM 1304 CG ASN A 655 6.013 -15.423 -18.277 1.00 0.00 C ATOM 1305 OD1 ASN A 655 6.769 -16.210 -18.847 1.00 0.00 O ATOM 1306 ND2 ASN A 655 5.064 -15.823 -17.438 1.00 0.00 N ATOM 0 H ASN A 655 6.095 -12.530 -16.438 1.00 0.00 H new ATOM 0 HA ASN A 655 8.116 -14.134 -17.706 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.250 -13.430 -18.095 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.131 -13.728 -19.580 1.00 0.00 H new ATOM 0 HD21 ASN A 655 4.940 -16.817 -17.245 1.00 0.00 H new ATOM 0 HD22 ASN A 655 4.459 -15.136 -16.987 1.00 0.00 H new ATOM 1313 N VAL A 656 8.323 -11.148 -18.325 1.00 0.00 N ATOM 1314 CA VAL A 656 8.958 -10.076 -19.103 1.00 0.00 C ATOM 1315 C VAL A 656 8.255 -9.824 -20.438 1.00 0.00 C ATOM 1316 O VAL A 656 7.592 -10.699 -20.992 1.00 0.00 O ATOM 1317 CB VAL A 656 10.465 -10.349 -19.354 1.00 0.00 C ATOM 1318 CG1 VAL A 656 10.688 -11.696 -20.024 1.00 0.00 C ATOM 1319 CG2 VAL A 656 11.091 -9.239 -20.186 1.00 0.00 C ATOM 0 H VAL A 656 8.117 -10.888 -17.360 1.00 0.00 H new ATOM 0 HA VAL A 656 8.862 -9.179 -18.492 1.00 0.00 H new ATOM 0 HB VAL A 656 10.953 -10.372 -18.379 1.00 0.00 H new ATOM 0 HG11 VAL A 656 11.755 -11.851 -20.183 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.297 -12.489 -19.386 1.00 0.00 H new ATOM 0 HG13 VAL A 656 10.172 -11.715 -20.984 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.147 -9.456 -20.347 1.00 0.00 H new ATOM 0 HG22 VAL A 656 10.583 -9.175 -21.148 1.00 0.00 H new ATOM 0 HG23 VAL A 656 10.992 -8.290 -19.660 1.00 0.00 H new ATOM 1329 N SER A 657 8.421 -8.606 -20.945 1.00 0.00 N ATOM 1330 CA SER A 657 7.825 -8.202 -22.215 1.00 0.00 C ATOM 1331 C SER A 657 8.889 -7.606 -23.129 1.00 0.00 C ATOM 1332 O SER A 657 9.986 -7.274 -22.681 1.00 0.00 O ATOM 1333 CB SER A 657 6.715 -7.175 -21.985 1.00 0.00 C ATOM 1334 OG SER A 657 5.539 -7.793 -21.491 1.00 0.00 O ATOM 0 H SER A 657 8.969 -7.875 -20.491 1.00 0.00 H new ATOM 0 HA SER A 657 7.397 -9.086 -22.688 1.00 0.00 H new ATOM 0 HB2 SER A 657 7.056 -6.419 -21.278 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.493 -6.660 -22.920 1.00 0.00 H new ATOM 0 HG SER A 657 5.500 -8.720 -21.805 1.00 0.00 H new ATOM 1340 N TYR A 658 8.565 -7.466 -24.411 1.00 0.00 N ATOM 1341 CA TYR A 658 9.511 -6.903 -25.370 1.00 0.00 C ATOM 1342 C TYR A 658 8.921 -5.685 -26.075 1.00 0.00 C ATOM 1343 O TYR A 658 7.894 -5.783 -26.739 1.00 0.00 O ATOM 1344 CB TYR A 658 9.915 -7.960 -26.400 1.00 0.00 C ATOM 1345 CG TYR A 658 11.131 -8.764 -25.997 1.00 0.00 C ATOM 1346 CD1 TYR A 658 11.062 -9.695 -24.968 1.00 0.00 C ATOM 1347 CD2 TYR A 658 12.348 -8.589 -26.643 1.00 0.00 C ATOM 1348 CE1 TYR A 658 12.171 -10.430 -24.596 1.00 0.00 C ATOM 1349 CE2 TYR A 658 13.462 -9.321 -26.277 1.00 0.00 C ATOM 1350 CZ TYR A 658 13.368 -10.240 -25.253 1.00 0.00 C ATOM 1351 OH TYR A 658 14.475 -10.970 -24.885 1.00 0.00 O ATOM 0 H TYR A 658 7.664 -7.732 -24.808 1.00 0.00 H new ATOM 0 HA TYR A 658 10.396 -6.583 -24.820 1.00 0.00 H new ATOM 0 HB2 TYR A 658 9.077 -8.639 -26.559 1.00 0.00 H new ATOM 0 HB3 TYR A 658 10.113 -7.470 -27.353 1.00 0.00 H new ATOM 0 HD1 TYR A 658 10.126 -9.847 -24.451 1.00 0.00 H new ATOM 0 HD2 TYR A 658 12.425 -7.869 -27.444 1.00 0.00 H new ATOM 0 HE1 TYR A 658 12.101 -11.150 -23.794 1.00 0.00 H new ATOM 0 HE2 TYR A 658 14.401 -9.174 -26.790 1.00 0.00 H new ATOM 0 HH TYR A 658 15.236 -10.716 -25.448 1.00 0.00 H new ATOM 1361 N LEU A 659 9.578 -4.539 -25.931 1.00 0.00 N ATOM 1362 CA LEU A 659 9.110 -3.307 -26.561 1.00 0.00 C ATOM 1363 C LEU A 659 10.075 -2.851 -27.647 1.00 0.00 C ATOM 1364 O LEU A 659 11.130 -2.287 -27.356 1.00 0.00 O ATOM 1365 CB LEU A 659 8.941 -2.202 -25.513 1.00 0.00 C ATOM 1366 CG LEU A 659 8.439 -0.849 -26.042 1.00 0.00 C ATOM 1367 CD1 LEU A 659 7.641 -1.014 -27.325 1.00 0.00 C ATOM 1368 CD2 LEU A 659 7.591 -0.150 -24.996 1.00 0.00 C ATOM 0 H LEU A 659 10.434 -4.436 -25.386 1.00 0.00 H new ATOM 0 HA LEU A 659 8.143 -3.510 -27.022 1.00 0.00 H new ATOM 0 HB2 LEU A 659 8.245 -2.553 -24.751 1.00 0.00 H new ATOM 0 HB3 LEU A 659 9.901 -2.045 -25.020 1.00 0.00 H new ATOM 0 HG LEU A 659 9.315 -0.238 -26.261 1.00 0.00 H new ATOM 0 HD11 LEU A 659 7.302 -0.037 -27.671 1.00 0.00 H new ATOM 0 HD12 LEU A 659 8.270 -1.471 -28.089 1.00 0.00 H new ATOM 0 HD13 LEU A 659 6.778 -1.652 -27.137 1.00 0.00 H new ATOM 0 HD21 LEU A 659 7.244 0.806 -25.388 1.00 0.00 H new ATOM 0 HD22 LEU A 659 6.732 -0.773 -24.748 1.00 0.00 H new ATOM 0 HD23 LEU A 659 8.187 0.020 -24.099 1.00 0.00 H new ATOM 1380 N ASN A 660 9.708 -3.101 -28.900 1.00 0.00 N ATOM 1381 CA ASN A 660 10.544 -2.720 -30.034 1.00 0.00 C ATOM 1382 C ASN A 660 11.876 -3.461 -29.990 1.00 0.00 C ATOM 1383 O ASN A 660 12.075 -4.443 -30.705 1.00 0.00 O ATOM 1384 CB ASN A 660 10.782 -1.208 -30.037 1.00 0.00 C ATOM 1385 CG ASN A 660 9.853 -0.478 -30.988 1.00 0.00 C ATOM 1386 OD1 ASN A 660 8.768 -0.963 -31.309 1.00 0.00 O ATOM 1387 ND2 ASN A 660 10.276 0.696 -31.443 1.00 0.00 N ATOM 0 H ASN A 660 8.837 -3.566 -29.156 1.00 0.00 H new ATOM 0 HA ASN A 660 10.023 -2.995 -30.951 1.00 0.00 H new ATOM 0 HB2 ASN A 660 10.643 -0.819 -29.028 1.00 0.00 H new ATOM 0 HB3 ASN A 660 11.816 -1.006 -30.317 1.00 0.00 H new ATOM 0 HD21 ASN A 660 9.694 1.234 -32.085 1.00 0.00 H new ATOM 0 HD22 ASN A 660 11.183 1.060 -31.150 1.00 0.00 H new ATOM 1394 N ASN A 661 12.784 -2.985 -29.145 1.00 0.00 N ATOM 1395 CA ASN A 661 14.095 -3.606 -29.006 1.00 0.00 C ATOM 1396 C ASN A 661 14.618 -3.491 -27.573 1.00 0.00 C ATOM 1397 O ASN A 661 15.806 -3.693 -27.324 1.00 0.00 O ATOM 1398 CB ASN A 661 15.089 -2.964 -29.979 1.00 0.00 C ATOM 1399 CG ASN A 661 15.707 -3.977 -30.924 1.00 0.00 C ATOM 1400 OD1 ASN A 661 16.000 -5.109 -30.536 1.00 0.00 O ATOM 1401 ND2 ASN A 661 15.911 -3.573 -32.173 1.00 0.00 N ATOM 0 H ASN A 661 12.636 -2.172 -28.547 1.00 0.00 H new ATOM 0 HA ASN A 661 13.990 -4.665 -29.243 1.00 0.00 H new ATOM 0 HB2 ASN A 661 14.580 -2.193 -30.558 1.00 0.00 H new ATOM 0 HB3 ASN A 661 15.879 -2.469 -29.414 1.00 0.00 H new ATOM 0 HD21 ASN A 661 16.326 -4.210 -32.854 1.00 0.00 H new ATOM 0 HD22 ASN A 661 15.653 -2.626 -32.451 1.00 0.00 H new ATOM 1408 N ASN A 662 13.731 -3.164 -26.631 1.00 0.00 N ATOM 1409 CA ASN A 662 14.126 -3.028 -25.233 1.00 0.00 C ATOM 1410 C ASN A 662 13.412 -4.051 -24.356 1.00 0.00 C ATOM 1411 O ASN A 662 12.233 -4.341 -24.557 1.00 0.00 O ATOM 1412 CB ASN A 662 13.830 -1.616 -24.727 1.00 0.00 C ATOM 1413 CG ASN A 662 14.191 -0.546 -25.739 1.00 0.00 C ATOM 1414 OD1 ASN A 662 13.390 -0.200 -26.607 1.00 0.00 O ATOM 1415 ND2 ASN A 662 15.404 -0.016 -25.630 1.00 0.00 N ATOM 0 H ASN A 662 12.742 -2.990 -26.811 1.00 0.00 H new ATOM 0 HA ASN A 662 15.199 -3.212 -25.173 1.00 0.00 H new ATOM 0 HB2 ASN A 662 12.771 -1.536 -24.482 1.00 0.00 H new ATOM 0 HB3 ASN A 662 14.385 -1.441 -23.805 1.00 0.00 H new ATOM 0 HD21 ASN A 662 15.704 0.709 -26.282 1.00 0.00 H new ATOM 0 HD22 ASN A 662 16.035 -0.334 -24.894 1.00 0.00 H new ATOM 1422 N ARG A 663 14.135 -4.592 -23.381 1.00 0.00 N ATOM 1423 CA ARG A 663 13.573 -5.581 -22.467 1.00 0.00 C ATOM 1424 C ARG A 663 12.695 -4.906 -21.417 1.00 0.00 C ATOM 1425 O ARG A 663 13.017 -3.824 -20.929 1.00 0.00 O ATOM 1426 CB ARG A 663 14.691 -6.370 -21.785 1.00 0.00 C ATOM 1427 CG ARG A 663 14.255 -7.741 -21.294 1.00 0.00 C ATOM 1428 CD ARG A 663 15.023 -8.855 -21.990 1.00 0.00 C ATOM 1429 NE ARG A 663 16.468 -8.676 -21.877 1.00 0.00 N ATOM 1430 CZ ARG A 663 17.360 -9.375 -22.576 1.00 0.00 C ATOM 1431 NH1 ARG A 663 16.960 -10.299 -23.440 1.00 0.00 N ATOM 1432 NH2 ARG A 663 18.656 -9.148 -22.409 1.00 0.00 N ATOM 0 H ARG A 663 15.113 -4.362 -23.203 1.00 0.00 H new ATOM 0 HA ARG A 663 12.957 -6.269 -23.045 1.00 0.00 H new ATOM 0 HB2 ARG A 663 15.519 -6.490 -22.484 1.00 0.00 H new ATOM 0 HB3 ARG A 663 15.068 -5.794 -20.940 1.00 0.00 H new ATOM 0 HG2 ARG A 663 14.410 -7.809 -20.217 1.00 0.00 H new ATOM 0 HG3 ARG A 663 13.187 -7.869 -21.471 1.00 0.00 H new ATOM 0 HD2 ARG A 663 14.742 -9.815 -21.557 1.00 0.00 H new ATOM 0 HD3 ARG A 663 14.743 -8.886 -23.043 1.00 0.00 H new ATOM 0 HE ARG A 663 16.815 -7.974 -21.224 1.00 0.00 H new ATOM 0 HH11 ARG A 663 15.964 -10.477 -23.572 1.00 0.00 H new ATOM 0 HH12 ARG A 663 17.648 -10.831 -23.973 1.00 0.00 H new ATOM 0 HH21 ARG A 663 18.968 -8.439 -21.746 1.00 0.00 H new ATOM 0 HH22 ARG A 663 19.340 -9.683 -22.944 1.00 0.00 H new ATOM 1446 N MET A 664 11.584 -5.550 -21.074 1.00 0.00 N ATOM 1447 CA MET A 664 10.663 -5.006 -20.084 1.00 0.00 C ATOM 1448 C MET A 664 10.489 -5.972 -18.918 1.00 0.00 C ATOM 1449 O MET A 664 9.594 -6.816 -18.927 1.00 0.00 O ATOM 1450 CB MET A 664 9.306 -4.711 -20.727 1.00 0.00 C ATOM 1451 CG MET A 664 9.369 -3.655 -21.819 1.00 0.00 C ATOM 1452 SD MET A 664 10.014 -2.079 -21.227 1.00 0.00 S ATOM 1453 CE MET A 664 8.787 -1.651 -19.993 1.00 0.00 C ATOM 0 H MET A 664 11.300 -6.448 -21.467 1.00 0.00 H new ATOM 0 HA MET A 664 11.084 -4.076 -19.702 1.00 0.00 H new ATOM 0 HB2 MET A 664 8.904 -5.633 -21.147 1.00 0.00 H new ATOM 0 HB3 MET A 664 8.611 -4.383 -19.955 1.00 0.00 H new ATOM 0 HG2 MET A 664 9.997 -4.017 -22.633 1.00 0.00 H new ATOM 0 HG3 MET A 664 8.371 -3.503 -22.230 1.00 0.00 H new ATOM 0 HE1 MET A 664 8.281 -0.731 -20.286 1.00 0.00 H new ATOM 0 HE2 MET A 664 8.057 -2.456 -19.911 1.00 0.00 H new ATOM 0 HE3 MET A 664 9.275 -1.505 -19.030 1.00 0.00 H new ATOM 1463 N ILE A 665 11.351 -5.840 -17.916 1.00 0.00 N ATOM 1464 CA ILE A 665 11.294 -6.706 -16.746 1.00 0.00 C ATOM 1465 C ILE A 665 10.339 -6.149 -15.699 1.00 0.00 C ATOM 1466 O ILE A 665 10.202 -4.935 -15.549 1.00 0.00 O ATOM 1467 CB ILE A 665 12.687 -6.886 -16.112 1.00 0.00 C ATOM 1468 CG1 ILE A 665 13.269 -5.530 -15.708 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.619 -7.603 -17.078 1.00 0.00 C ATOM 1470 CD1 ILE A 665 14.538 -5.637 -14.891 1.00 0.00 C ATOM 0 H ILE A 665 12.096 -5.143 -17.891 1.00 0.00 H new ATOM 0 HA ILE A 665 10.931 -7.676 -17.086 1.00 0.00 H new ATOM 0 HB ILE A 665 12.585 -7.496 -15.215 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.473 -4.949 -16.607 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.523 -4.979 -15.135 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.599 -7.723 -16.616 1.00 0.00 H new ATOM 0 HG22 ILE A 665 13.209 -8.584 -17.319 1.00 0.00 H new ATOM 0 HG23 ILE A 665 13.717 -7.017 -17.991 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.894 -4.638 -14.640 1.00 0.00 H new ATOM 0 HD12 ILE A 665 14.335 -6.191 -13.974 1.00 0.00 H new ATOM 0 HD13 ILE A 665 15.300 -6.160 -15.469 1.00 0.00 H new ATOM 1482 N GLN A 666 9.675 -7.047 -14.981 1.00 0.00 N ATOM 1483 CA GLN A 666 8.722 -6.653 -13.949 1.00 0.00 C ATOM 1484 C GLN A 666 9.330 -5.626 -12.997 1.00 0.00 C ATOM 1485 O GLN A 666 10.097 -5.976 -12.099 1.00 0.00 O ATOM 1486 CB GLN A 666 8.254 -7.880 -13.166 1.00 0.00 C ATOM 1487 CG GLN A 666 7.521 -7.535 -11.884 1.00 0.00 C ATOM 1488 CD GLN A 666 6.948 -8.749 -11.190 1.00 0.00 C ATOM 1489 OE1 GLN A 666 6.147 -9.512 -11.916 1.00 0.00 O flip ATOM 1490 NE2 GLN A 666 7.222 -8.999 -10.015 1.00 0.00 N flip ATOM 0 H GLN A 666 9.779 -8.055 -15.094 1.00 0.00 H new ATOM 0 HA GLN A 666 7.865 -6.193 -14.441 1.00 0.00 H new ATOM 0 HB2 GLN A 666 7.599 -8.478 -13.800 1.00 0.00 H new ATOM 0 HB3 GLN A 666 9.118 -8.499 -12.926 1.00 0.00 H new ATOM 0 HG2 GLN A 666 8.205 -7.024 -11.206 1.00 0.00 H new ATOM 0 HG3 GLN A 666 6.715 -6.837 -12.109 1.00 0.00 H new ATOM 0 HE21 GLN A 666 7.845 -8.382 -9.494 1.00 0.00 H new ATOM 0 HE22 GLN A 666 6.826 -9.823 -9.563 1.00 0.00 H new ATOM 1499 N GLY A 667 8.985 -4.361 -13.202 1.00 0.00 N ATOM 1500 CA GLY A 667 9.506 -3.306 -12.362 1.00 0.00 C ATOM 1501 C GLY A 667 10.196 -2.243 -13.179 1.00 0.00 C ATOM 1502 O GLY A 667 11.097 -1.560 -12.696 1.00 0.00 O ATOM 0 H GLY A 667 8.352 -4.049 -13.938 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.693 -2.858 -11.791 1.00 0.00 H new ATOM 0 HA3 GLY A 667 10.208 -3.726 -11.641 1.00 0.00 H new ATOM 1506 N THR A 668 9.776 -2.113 -14.433 1.00 0.00 N ATOM 1507 CA THR A 668 10.362 -1.139 -15.328 1.00 0.00 C ATOM 1508 C THR A 668 9.300 -0.249 -15.958 1.00 0.00 C ATOM 1509 O THR A 668 8.139 -0.632 -16.098 1.00 0.00 O ATOM 1510 CB THR A 668 11.168 -1.821 -16.447 1.00 0.00 C ATOM 1511 OG1 THR A 668 10.430 -2.928 -16.980 1.00 0.00 O ATOM 1512 CG2 THR A 668 12.514 -2.305 -15.928 1.00 0.00 C ATOM 0 H THR A 668 9.031 -2.673 -14.847 1.00 0.00 H new ATOM 0 HA THR A 668 11.030 -0.525 -14.725 1.00 0.00 H new ATOM 0 HB THR A 668 11.343 -1.089 -17.235 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.681 -3.748 -16.505 1.00 0.00 H new ATOM 0 HG21 THR A 668 13.065 -2.784 -16.737 1.00 0.00 H new ATOM 0 HG22 THR A 668 13.085 -1.456 -15.552 1.00 0.00 H new ATOM 0 HG23 THR A 668 12.357 -3.022 -15.122 1.00 0.00 H new ATOM 1520 N LYS A 669 9.730 0.938 -16.345 1.00 0.00 N ATOM 1521 CA LYS A 669 8.864 1.921 -16.982 1.00 0.00 C ATOM 1522 C LYS A 669 9.448 2.305 -18.337 1.00 0.00 C ATOM 1523 O LYS A 669 10.652 2.530 -18.454 1.00 0.00 O ATOM 1524 CB LYS A 669 8.725 3.159 -16.094 1.00 0.00 C ATOM 1525 CG LYS A 669 7.746 4.188 -16.629 1.00 0.00 C ATOM 1526 CD LYS A 669 7.573 5.348 -15.660 1.00 0.00 C ATOM 1527 CE LYS A 669 8.479 6.516 -16.017 1.00 0.00 C ATOM 1528 NZ LYS A 669 9.309 6.950 -14.860 1.00 0.00 N ATOM 0 H LYS A 669 10.693 1.251 -16.227 1.00 0.00 H new ATOM 0 HA LYS A 669 7.873 1.489 -17.126 1.00 0.00 H new ATOM 0 HB2 LYS A 669 8.404 2.848 -15.100 1.00 0.00 H new ATOM 0 HB3 LYS A 669 9.703 3.626 -15.981 1.00 0.00 H new ATOM 0 HG2 LYS A 669 8.100 4.564 -17.589 1.00 0.00 H new ATOM 0 HG3 LYS A 669 6.781 3.715 -16.808 1.00 0.00 H new ATOM 0 HD2 LYS A 669 6.534 5.677 -15.668 1.00 0.00 H new ATOM 0 HD3 LYS A 669 7.794 5.012 -14.647 1.00 0.00 H new ATOM 0 HE2 LYS A 669 9.130 6.231 -16.844 1.00 0.00 H new ATOM 0 HE3 LYS A 669 7.873 7.353 -16.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 9.912 7.748 -15.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 8.689 7.246 -14.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 9.907 6.159 -14.546 1.00 0.00 H new ATOM 1542 N PHE A 670 8.608 2.348 -19.365 1.00 0.00 N ATOM 1543 CA PHE A 670 9.088 2.669 -20.705 1.00 0.00 C ATOM 1544 C PHE A 670 8.134 3.592 -21.461 1.00 0.00 C ATOM 1545 O PHE A 670 6.933 3.380 -21.466 1.00 0.00 O ATOM 1546 CB PHE A 670 9.290 1.370 -21.488 1.00 0.00 C ATOM 1547 CG PHE A 670 10.321 1.459 -22.575 1.00 0.00 C ATOM 1548 CD1 PHE A 670 11.159 2.558 -22.674 1.00 0.00 C ATOM 1549 CD2 PHE A 670 10.445 0.441 -23.503 1.00 0.00 C ATOM 1550 CE1 PHE A 670 12.100 2.640 -23.675 1.00 0.00 C ATOM 1551 CE2 PHE A 670 11.387 0.517 -24.512 1.00 0.00 C ATOM 1552 CZ PHE A 670 12.216 1.621 -24.596 1.00 0.00 C ATOM 0 H PHE A 670 7.606 2.168 -19.300 1.00 0.00 H new ATOM 0 HA PHE A 670 10.033 3.203 -20.604 1.00 0.00 H new ATOM 0 HB2 PHE A 670 9.579 0.582 -20.793 1.00 0.00 H new ATOM 0 HB3 PHE A 670 8.338 1.073 -21.929 1.00 0.00 H new ATOM 0 HD1 PHE A 670 11.073 3.361 -21.956 1.00 0.00 H new ATOM 0 HD2 PHE A 670 9.799 -0.422 -23.439 1.00 0.00 H new ATOM 0 HE1 PHE A 670 12.747 3.502 -23.739 1.00 0.00 H new ATOM 0 HE2 PHE A 670 11.475 -0.283 -25.232 1.00 0.00 H new ATOM 0 HZ PHE A 670 12.953 1.685 -25.382 1.00 0.00 H new ATOM 1562 N LEU A 671 8.682 4.614 -22.111 1.00 0.00 N ATOM 1563 CA LEU A 671 7.868 5.562 -22.873 1.00 0.00 C ATOM 1564 C LEU A 671 7.281 4.921 -24.126 1.00 0.00 C ATOM 1565 O LEU A 671 7.932 4.114 -24.789 1.00 0.00 O ATOM 1566 CB LEU A 671 8.683 6.795 -23.256 1.00 0.00 C ATOM 1567 CG LEU A 671 8.150 8.109 -22.683 1.00 0.00 C ATOM 1568 CD1 LEU A 671 9.134 9.233 -22.903 1.00 0.00 C ATOM 1569 CD2 LEU A 671 6.816 8.460 -23.296 1.00 0.00 C ATOM 0 H LEU A 671 9.683 4.809 -22.127 1.00 0.00 H new ATOM 0 HA LEU A 671 7.044 5.867 -22.228 1.00 0.00 H new ATOM 0 HB2 LEU A 671 9.710 6.656 -22.918 1.00 0.00 H new ATOM 0 HB3 LEU A 671 8.713 6.872 -24.343 1.00 0.00 H new ATOM 0 HG LEU A 671 8.015 7.973 -21.610 1.00 0.00 H new ATOM 0 HD11 LEU A 671 8.731 10.156 -22.486 1.00 0.00 H new ATOM 0 HD12 LEU A 671 10.076 8.993 -22.410 1.00 0.00 H new ATOM 0 HD13 LEU A 671 9.306 9.362 -23.972 1.00 0.00 H new ATOM 0 HD21 LEU A 671 6.457 9.398 -22.873 1.00 0.00 H new ATOM 0 HD22 LEU A 671 6.928 8.568 -24.375 1.00 0.00 H new ATOM 0 HD23 LEU A 671 6.098 7.668 -23.083 1.00 0.00 H new ATOM 1581 N LEU A 672 6.043 5.291 -24.442 1.00 0.00 N ATOM 1582 CA LEU A 672 5.357 4.756 -25.615 1.00 0.00 C ATOM 1583 C LEU A 672 5.064 5.852 -26.639 1.00 0.00 C ATOM 1584 O LEU A 672 4.386 6.833 -26.340 1.00 0.00 O ATOM 1585 CB LEU A 672 4.050 4.072 -25.206 1.00 0.00 C ATOM 1586 CG LEU A 672 4.207 2.764 -24.424 1.00 0.00 C ATOM 1587 CD1 LEU A 672 2.888 2.009 -24.388 1.00 0.00 C ATOM 1588 CD2 LEU A 672 5.298 1.894 -25.032 1.00 0.00 C ATOM 0 H LEU A 672 5.494 5.960 -23.902 1.00 0.00 H new ATOM 0 HA LEU A 672 6.020 4.023 -26.076 1.00 0.00 H new ATOM 0 HB2 LEU A 672 3.469 4.769 -24.602 1.00 0.00 H new ATOM 0 HB3 LEU A 672 3.469 3.870 -26.106 1.00 0.00 H new ATOM 0 HG LEU A 672 4.499 3.011 -23.403 1.00 0.00 H new ATOM 0 HD11 LEU A 672 3.015 1.082 -23.829 1.00 0.00 H new ATOM 0 HD12 LEU A 672 2.130 2.624 -23.903 1.00 0.00 H new ATOM 0 HD13 LEU A 672 2.573 1.779 -25.406 1.00 0.00 H new ATOM 0 HD21 LEU A 672 5.390 0.972 -24.459 1.00 0.00 H new ATOM 0 HD22 LEU A 672 5.040 1.656 -26.064 1.00 0.00 H new ATOM 0 HD23 LEU A 672 6.246 2.431 -25.009 1.00 0.00 H new ATOM 1600 N GLN A 673 5.578 5.661 -27.850 1.00 0.00 N ATOM 1601 CA GLN A 673 5.380 6.612 -28.944 1.00 0.00 C ATOM 1602 C GLN A 673 4.295 6.109 -29.889 1.00 0.00 C ATOM 1603 O GLN A 673 4.173 4.904 -30.114 1.00 0.00 O ATOM 1604 CB GLN A 673 6.694 6.810 -29.703 1.00 0.00 C ATOM 1605 CG GLN A 673 7.920 6.802 -28.803 1.00 0.00 C ATOM 1606 CD GLN A 673 9.158 7.328 -29.491 1.00 0.00 C ATOM 1607 OE1 GLN A 673 9.340 7.151 -30.696 1.00 0.00 O ATOM 1608 NE2 GLN A 673 10.022 7.976 -28.723 1.00 0.00 N ATOM 0 H GLN A 673 6.141 4.848 -28.102 1.00 0.00 H new ATOM 0 HA GLN A 673 5.063 7.569 -28.530 1.00 0.00 H new ATOM 0 HB2 GLN A 673 6.796 6.022 -30.450 1.00 0.00 H new ATOM 0 HB3 GLN A 673 6.654 7.757 -30.242 1.00 0.00 H new ATOM 0 HG2 GLN A 673 7.718 7.405 -27.918 1.00 0.00 H new ATOM 0 HG3 GLN A 673 8.106 5.784 -28.460 1.00 0.00 H new ATOM 0 HE21 GLN A 673 9.829 8.099 -27.729 1.00 0.00 H new ATOM 0 HE22 GLN A 673 10.880 8.352 -29.126 1.00 0.00 H new ATOM 1617 N ASP A 674 3.504 7.030 -30.434 1.00 0.00 N ATOM 1618 CA ASP A 674 2.423 6.665 -31.348 1.00 0.00 C ATOM 1619 C ASP A 674 2.901 5.644 -32.381 1.00 0.00 C ATOM 1620 O ASP A 674 3.674 5.965 -33.283 1.00 0.00 O ATOM 1621 CB ASP A 674 1.855 7.912 -32.037 1.00 0.00 C ATOM 1622 CG ASP A 674 2.787 8.490 -33.087 1.00 0.00 C ATOM 1623 OD1 ASP A 674 4.019 8.375 -32.917 1.00 0.00 O ATOM 1624 OD2 ASP A 674 2.283 9.059 -34.078 1.00 0.00 O ATOM 0 H ASP A 674 3.590 8.031 -30.260 1.00 0.00 H new ATOM 0 HA ASP A 674 1.627 6.204 -30.764 1.00 0.00 H new ATOM 0 HB2 ASP A 674 0.903 7.660 -32.504 1.00 0.00 H new ATOM 0 HB3 ASP A 674 1.649 8.673 -31.285 1.00 0.00 H new ATOM 1629 N GLY A 675 2.450 4.406 -32.220 1.00 0.00 N ATOM 1630 CA GLY A 675 2.850 3.347 -33.122 1.00 0.00 C ATOM 1631 C GLY A 675 3.869 2.426 -32.482 1.00 0.00 C ATOM 1632 O GLY A 675 4.717 1.850 -33.163 1.00 0.00 O ATOM 0 H GLY A 675 1.812 4.118 -31.478 1.00 0.00 H new ATOM 0 HA2 GLY A 675 1.974 2.771 -33.419 1.00 0.00 H new ATOM 0 HA3 GLY A 675 3.270 3.780 -34.030 1.00 0.00 H new ATOM 1636 N ASP A 676 3.779 2.293 -31.162 1.00 0.00 N ATOM 1637 CA ASP A 676 4.690 1.443 -30.408 1.00 0.00 C ATOM 1638 C ASP A 676 4.110 0.046 -30.254 1.00 0.00 C ATOM 1639 O ASP A 676 3.088 -0.140 -29.593 1.00 0.00 O ATOM 1640 CB ASP A 676 4.962 2.053 -29.030 1.00 0.00 C ATOM 1641 CG ASP A 676 6.402 2.504 -28.872 1.00 0.00 C ATOM 1642 OD1 ASP A 676 6.962 3.051 -29.843 1.00 0.00 O ATOM 1643 OD2 ASP A 676 6.967 2.308 -27.775 1.00 0.00 O ATOM 0 H ASP A 676 3.079 2.767 -30.591 1.00 0.00 H new ATOM 0 HA ASP A 676 5.630 1.371 -30.956 1.00 0.00 H new ATOM 0 HB2 ASP A 676 4.298 2.904 -28.875 1.00 0.00 H new ATOM 0 HB3 ASP A 676 4.727 1.320 -28.258 1.00 0.00 H new ATOM 1648 N GLU A 677 4.765 -0.936 -30.856 1.00 0.00 N ATOM 1649 CA GLU A 677 4.299 -2.310 -30.764 1.00 0.00 C ATOM 1650 C GLU A 677 5.042 -3.027 -29.646 1.00 0.00 C ATOM 1651 O GLU A 677 6.253 -3.233 -29.724 1.00 0.00 O ATOM 1652 CB GLU A 677 4.488 -3.056 -32.093 1.00 0.00 C ATOM 1653 CG GLU A 677 4.650 -2.145 -33.300 1.00 0.00 C ATOM 1654 CD GLU A 677 6.095 -1.761 -33.551 1.00 0.00 C ATOM 1655 OE1 GLU A 677 6.985 -2.603 -33.307 1.00 0.00 O ATOM 1656 OE2 GLU A 677 6.337 -0.618 -33.994 1.00 0.00 O ATOM 0 H GLU A 677 5.613 -0.808 -31.408 1.00 0.00 H new ATOM 0 HA GLU A 677 3.232 -2.297 -30.542 1.00 0.00 H new ATOM 0 HB2 GLU A 677 5.366 -3.698 -32.015 1.00 0.00 H new ATOM 0 HB3 GLU A 677 3.630 -3.708 -32.256 1.00 0.00 H new ATOM 0 HG2 GLU A 677 4.252 -2.644 -34.183 1.00 0.00 H new ATOM 0 HG3 GLU A 677 4.059 -1.242 -33.151 1.00 0.00 H new ATOM 1663 N ILE A 678 4.315 -3.381 -28.593 1.00 0.00 N ATOM 1664 CA ILE A 678 4.918 -4.047 -27.446 1.00 0.00 C ATOM 1665 C ILE A 678 4.580 -5.528 -27.409 1.00 0.00 C ATOM 1666 O ILE A 678 3.413 -5.917 -27.431 1.00 0.00 O ATOM 1667 CB ILE A 678 4.469 -3.410 -26.116 1.00 0.00 C ATOM 1668 CG1 ILE A 678 4.394 -1.889 -26.245 1.00 0.00 C ATOM 1669 CG2 ILE A 678 5.419 -3.806 -24.995 1.00 0.00 C ATOM 1670 CD1 ILE A 678 3.604 -1.227 -25.138 1.00 0.00 C ATOM 0 H ILE A 678 3.311 -3.219 -28.510 1.00 0.00 H new ATOM 0 HA ILE A 678 5.995 -3.926 -27.562 1.00 0.00 H new ATOM 0 HB ILE A 678 3.473 -3.780 -25.874 1.00 0.00 H new ATOM 0 HG12 ILE A 678 5.405 -1.483 -26.252 1.00 0.00 H new ATOM 0 HG13 ILE A 678 3.942 -1.636 -27.204 1.00 0.00 H new ATOM 0 HG21 ILE A 678 5.090 -3.349 -24.061 1.00 0.00 H new ATOM 0 HG22 ILE A 678 5.422 -4.891 -24.887 1.00 0.00 H new ATOM 0 HG23 ILE A 678 6.426 -3.462 -25.233 1.00 0.00 H new ATOM 0 HD11 ILE A 678 3.593 -0.148 -25.294 1.00 0.00 H new ATOM 0 HD12 ILE A 678 2.582 -1.605 -25.144 1.00 0.00 H new ATOM 0 HD13 ILE A 678 4.067 -1.450 -24.177 1.00 0.00 H new ATOM 1682 N LYS A 679 5.621 -6.343 -27.328 1.00 0.00 N ATOM 1683 CA LYS A 679 5.466 -7.787 -27.258 1.00 0.00 C ATOM 1684 C LYS A 679 5.305 -8.218 -25.811 1.00 0.00 C ATOM 1685 O LYS A 679 6.212 -8.059 -24.997 1.00 0.00 O ATOM 1686 CB LYS A 679 6.674 -8.486 -27.888 1.00 0.00 C ATOM 1687 CG LYS A 679 6.376 -9.125 -29.233 1.00 0.00 C ATOM 1688 CD LYS A 679 6.611 -8.151 -30.377 1.00 0.00 C ATOM 1689 CE LYS A 679 6.595 -8.856 -31.723 1.00 0.00 C ATOM 1690 NZ LYS A 679 5.334 -8.594 -32.472 1.00 0.00 N ATOM 0 H LYS A 679 6.590 -6.025 -27.309 1.00 0.00 H new ATOM 0 HA LYS A 679 4.574 -8.073 -27.816 1.00 0.00 H new ATOM 0 HB2 LYS A 679 7.479 -7.761 -28.010 1.00 0.00 H new ATOM 0 HB3 LYS A 679 7.037 -9.253 -27.204 1.00 0.00 H new ATOM 0 HG2 LYS A 679 7.006 -10.004 -29.367 1.00 0.00 H new ATOM 0 HG3 LYS A 679 5.342 -9.468 -29.253 1.00 0.00 H new ATOM 0 HD2 LYS A 679 5.843 -7.378 -30.361 1.00 0.00 H new ATOM 0 HD3 LYS A 679 7.570 -7.651 -30.239 1.00 0.00 H new ATOM 0 HE2 LYS A 679 7.446 -8.523 -32.317 1.00 0.00 H new ATOM 0 HE3 LYS A 679 6.711 -9.929 -31.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 5.362 -9.092 -33.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 4.523 -8.934 -31.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 5.235 -7.572 -32.639 1.00 0.00 H new ATOM 1704 N ILE A 680 4.145 -8.762 -25.501 1.00 0.00 N ATOM 1705 CA ILE A 680 3.854 -9.218 -24.156 1.00 0.00 C ATOM 1706 C ILE A 680 4.647 -10.476 -23.837 1.00 0.00 C ATOM 1707 O ILE A 680 5.208 -10.615 -22.748 1.00 0.00 O ATOM 1708 CB ILE A 680 2.350 -9.499 -24.000 1.00 0.00 C ATOM 1709 CG1 ILE A 680 1.547 -8.231 -24.324 1.00 0.00 C ATOM 1710 CG2 ILE A 680 2.033 -10.016 -22.602 1.00 0.00 C ATOM 1711 CD1 ILE A 680 0.278 -8.067 -23.512 1.00 0.00 C ATOM 0 H ILE A 680 3.384 -8.900 -26.167 1.00 0.00 H new ATOM 0 HA ILE A 680 4.143 -8.432 -23.459 1.00 0.00 H new ATOM 0 HB ILE A 680 2.062 -10.279 -24.705 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.183 -7.361 -24.160 1.00 0.00 H new ATOM 0 HG13 ILE A 680 1.287 -8.241 -25.383 1.00 0.00 H new ATOM 0 HG21 ILE A 680 0.963 -10.207 -22.519 1.00 0.00 H new ATOM 0 HG22 ILE A 680 2.581 -10.941 -22.423 1.00 0.00 H new ATOM 0 HG23 ILE A 680 2.327 -9.271 -21.863 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -0.225 -7.146 -23.806 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -0.382 -8.915 -23.693 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.528 -8.022 -22.452 1.00 0.00 H new ATOM 1723 N ILE A 681 4.694 -11.388 -24.798 1.00 0.00 N ATOM 1724 CA ILE A 681 5.424 -12.638 -24.628 1.00 0.00 C ATOM 1725 C ILE A 681 5.828 -13.226 -25.975 1.00 0.00 C ATOM 1726 O ILE A 681 5.032 -13.252 -26.914 1.00 0.00 O ATOM 1727 CB ILE A 681 4.593 -13.675 -23.846 1.00 0.00 C ATOM 1728 CG1 ILE A 681 5.424 -14.931 -23.578 1.00 0.00 C ATOM 1729 CG2 ILE A 681 3.321 -14.023 -24.604 1.00 0.00 C ATOM 1730 CD1 ILE A 681 5.209 -15.515 -22.199 1.00 0.00 C ATOM 0 H ILE A 681 4.236 -11.286 -25.704 1.00 0.00 H new ATOM 0 HA ILE A 681 6.322 -12.405 -24.056 1.00 0.00 H new ATOM 0 HB ILE A 681 4.309 -13.240 -22.888 1.00 0.00 H new ATOM 0 HG12 ILE A 681 5.179 -15.685 -24.325 1.00 0.00 H new ATOM 0 HG13 ILE A 681 6.480 -14.691 -23.702 1.00 0.00 H new ATOM 0 HG21 ILE A 681 2.748 -14.756 -24.036 1.00 0.00 H new ATOM 0 HG22 ILE A 681 2.722 -13.123 -24.743 1.00 0.00 H new ATOM 0 HG23 ILE A 681 3.580 -14.440 -25.577 1.00 0.00 H new ATOM 0 HD11 ILE A 681 5.830 -16.403 -22.079 1.00 0.00 H new ATOM 0 HD12 ILE A 681 5.482 -14.777 -21.445 1.00 0.00 H new ATOM 0 HD13 ILE A 681 4.160 -15.787 -22.078 1.00 0.00 H new ATOM 1742 N TRP A 682 7.065 -13.699 -26.068 1.00 0.00 N ATOM 1743 CA TRP A 682 7.557 -14.288 -27.307 1.00 0.00 C ATOM 1744 C TRP A 682 8.323 -15.582 -27.044 1.00 0.00 C ATOM 1745 O TRP A 682 9.361 -15.579 -26.383 1.00 0.00 O ATOM 1746 CB TRP A 682 8.454 -13.297 -28.056 1.00 0.00 C ATOM 1747 CG TRP A 682 9.093 -13.882 -29.281 1.00 0.00 C ATOM 1748 CD1 TRP A 682 8.720 -15.025 -29.929 1.00 0.00 C ATOM 1749 CD2 TRP A 682 10.217 -13.361 -30.001 1.00 0.00 C ATOM 1750 NE1 TRP A 682 9.540 -15.247 -31.006 1.00 0.00 N ATOM 1751 CE2 TRP A 682 10.468 -14.240 -31.073 1.00 0.00 C ATOM 1752 CE3 TRP A 682 11.034 -12.238 -29.844 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 11.501 -14.028 -31.982 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 12.059 -12.030 -30.747 1.00 0.00 C ATOM 1755 CH2 TRP A 682 12.285 -12.921 -31.804 1.00 0.00 C ATOM 0 H TRP A 682 7.742 -13.687 -25.305 1.00 0.00 H new ATOM 0 HA TRP A 682 6.690 -14.523 -27.924 1.00 0.00 H new ATOM 0 HB2 TRP A 682 7.862 -12.428 -28.343 1.00 0.00 H new ATOM 0 HB3 TRP A 682 9.234 -12.943 -27.382 1.00 0.00 H new ATOM 0 HD1 TRP A 682 7.898 -15.662 -29.636 1.00 0.00 H new ATOM 0 HE1 TRP A 682 9.471 -16.033 -31.652 1.00 0.00 H new ATOM 0 HE3 TRP A 682 10.867 -11.546 -29.032 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 11.677 -14.713 -32.798 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 12.697 -11.166 -30.636 1.00 0.00 H new ATOM 0 HH2 TRP A 682 13.095 -12.730 -32.493 1.00 0.00 H new ATOM 1766 N ASP A 683 7.815 -16.682 -27.591 1.00 0.00 N ATOM 1767 CA ASP A 683 8.463 -17.978 -27.445 1.00 0.00 C ATOM 1768 C ASP A 683 8.674 -18.611 -28.817 1.00 0.00 C ATOM 1769 O ASP A 683 7.716 -18.901 -29.532 1.00 0.00 O ATOM 1770 CB ASP A 683 7.622 -18.901 -26.562 1.00 0.00 C ATOM 1771 CG ASP A 683 7.375 -18.317 -25.185 1.00 0.00 C ATOM 1772 OD1 ASP A 683 6.660 -17.297 -25.092 1.00 0.00 O ATOM 1773 OD2 ASP A 683 7.898 -18.880 -24.200 1.00 0.00 O ATOM 0 H ASP A 683 6.955 -16.700 -28.140 1.00 0.00 H new ATOM 0 HA ASP A 683 9.432 -17.833 -26.967 1.00 0.00 H new ATOM 0 HB2 ASP A 683 6.666 -19.093 -27.049 1.00 0.00 H new ATOM 0 HB3 ASP A 683 8.127 -19.862 -26.461 1.00 0.00 H new ATOM 1778 N LYS A 684 9.936 -18.811 -29.182 1.00 0.00 N ATOM 1779 CA LYS A 684 10.277 -19.395 -30.473 1.00 0.00 C ATOM 1780 C LYS A 684 9.832 -20.852 -30.575 1.00 0.00 C ATOM 1781 O LYS A 684 9.256 -21.266 -31.581 1.00 0.00 O ATOM 1782 CB LYS A 684 11.774 -19.282 -30.720 1.00 0.00 C ATOM 1783 CG LYS A 684 12.143 -18.236 -31.760 1.00 0.00 C ATOM 1784 CD LYS A 684 12.530 -18.874 -33.086 1.00 0.00 C ATOM 1785 CE LYS A 684 11.445 -18.685 -34.135 1.00 0.00 C ATOM 1786 NZ LYS A 684 10.492 -19.828 -34.162 1.00 0.00 N ATOM 0 H LYS A 684 10.740 -18.577 -28.600 1.00 0.00 H new ATOM 0 HA LYS A 684 9.742 -18.835 -31.240 1.00 0.00 H new ATOM 0 HB2 LYS A 684 12.271 -19.039 -29.781 1.00 0.00 H new ATOM 0 HB3 LYS A 684 12.155 -20.251 -31.041 1.00 0.00 H new ATOM 0 HG2 LYS A 684 11.301 -17.561 -31.913 1.00 0.00 H new ATOM 0 HG3 LYS A 684 12.972 -17.632 -31.391 1.00 0.00 H new ATOM 0 HD2 LYS A 684 13.462 -18.436 -33.443 1.00 0.00 H new ATOM 0 HD3 LYS A 684 12.713 -19.938 -32.939 1.00 0.00 H new ATOM 0 HE2 LYS A 684 10.900 -17.763 -33.931 1.00 0.00 H new ATOM 0 HE3 LYS A 684 11.905 -18.573 -35.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 9.620 -19.541 -34.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 10.924 -20.628 -34.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 10.266 -20.115 -33.188 1.00 0.00 H new ATOM 1800 N ASN A 685 10.118 -21.628 -29.535 1.00 0.00 N ATOM 1801 CA ASN A 685 9.762 -23.044 -29.516 1.00 0.00 C ATOM 1802 C ASN A 685 8.257 -23.243 -29.355 1.00 0.00 C ATOM 1803 O ASN A 685 7.667 -24.118 -29.988 1.00 0.00 O ATOM 1804 CB ASN A 685 10.502 -23.759 -28.384 1.00 0.00 C ATOM 1805 CG ASN A 685 10.298 -23.084 -27.044 1.00 0.00 C ATOM 1806 OD1 ASN A 685 11.171 -22.138 -26.719 1.00 0.00 O flip ATOM 1807 ND2 ASN A 685 9.366 -23.407 -26.308 1.00 0.00 N flip ATOM 0 H ASN A 685 10.595 -21.302 -28.694 1.00 0.00 H new ATOM 0 HA ASN A 685 10.059 -23.472 -30.473 1.00 0.00 H new ATOM 0 HB2 ASN A 685 10.158 -24.791 -28.324 1.00 0.00 H new ATOM 0 HB3 ASN A 685 11.567 -23.791 -28.613 1.00 0.00 H new ATOM 0 HD21 ASN A 685 8.718 -24.140 -26.597 1.00 0.00 H new ATOM 0 HD22 ASN A 685 9.242 -22.942 -25.409 1.00 0.00 H new ATOM 1814 N ASN A 686 7.642 -22.430 -28.503 1.00 0.00 N ATOM 1815 CA ASN A 686 6.207 -22.528 -28.259 1.00 0.00 C ATOM 1816 C ASN A 686 5.401 -21.980 -29.436 1.00 0.00 C ATOM 1817 O ASN A 686 4.198 -22.219 -29.538 1.00 0.00 O ATOM 1818 CB ASN A 686 5.838 -21.779 -26.976 1.00 0.00 C ATOM 1819 CG ASN A 686 5.458 -22.717 -25.847 1.00 0.00 C ATOM 1820 OD1 ASN A 686 5.959 -23.838 -25.762 1.00 0.00 O ATOM 1821 ND2 ASN A 686 4.567 -22.262 -24.974 1.00 0.00 N ATOM 0 H ASN A 686 8.113 -21.698 -27.971 1.00 0.00 H new ATOM 0 HA ASN A 686 5.959 -23.583 -28.144 1.00 0.00 H new ATOM 0 HB2 ASN A 686 6.681 -21.162 -26.664 1.00 0.00 H new ATOM 0 HB3 ASN A 686 5.007 -21.104 -27.179 1.00 0.00 H new ATOM 0 HD21 ASN A 686 4.272 -22.849 -24.194 1.00 0.00 H new ATOM 0 HD22 ASN A 686 4.178 -21.326 -25.084 1.00 0.00 H new ATOM 1828 N LYS A 687 6.064 -21.238 -30.321 1.00 0.00 N ATOM 1829 CA LYS A 687 5.395 -20.658 -31.481 1.00 0.00 C ATOM 1830 C LYS A 687 4.216 -19.792 -31.050 1.00 0.00 C ATOM 1831 O LYS A 687 3.258 -19.607 -31.800 1.00 0.00 O ATOM 1832 CB LYS A 687 4.917 -21.759 -32.430 1.00 0.00 C ATOM 1833 CG LYS A 687 5.159 -21.445 -33.898 1.00 0.00 C ATOM 1834 CD LYS A 687 3.867 -21.476 -34.700 1.00 0.00 C ATOM 1835 CE LYS A 687 4.070 -22.121 -36.062 1.00 0.00 C ATOM 1836 NZ LYS A 687 2.974 -23.072 -36.395 1.00 0.00 N ATOM 0 H LYS A 687 7.060 -21.026 -30.257 1.00 0.00 H new ATOM 0 HA LYS A 687 6.114 -20.028 -32.005 1.00 0.00 H new ATOM 0 HB2 LYS A 687 5.425 -22.690 -32.178 1.00 0.00 H new ATOM 0 HB3 LYS A 687 3.851 -21.925 -32.273 1.00 0.00 H new ATOM 0 HG2 LYS A 687 5.620 -20.462 -33.989 1.00 0.00 H new ATOM 0 HG3 LYS A 687 5.863 -22.166 -34.313 1.00 0.00 H new ATOM 0 HD2 LYS A 687 3.107 -22.026 -34.146 1.00 0.00 H new ATOM 0 HD3 LYS A 687 3.494 -20.460 -34.830 1.00 0.00 H new ATOM 0 HE2 LYS A 687 4.123 -21.346 -36.826 1.00 0.00 H new ATOM 0 HE3 LYS A 687 5.024 -22.648 -36.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 3.150 -23.490 -37.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 2.940 -23.826 -35.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 2.066 -22.565 -36.407 1.00 0.00 H new ATOM 1850 N PHE A 688 4.301 -19.258 -29.836 1.00 0.00 N ATOM 1851 CA PHE A 688 3.251 -18.403 -29.299 1.00 0.00 C ATOM 1852 C PHE A 688 3.826 -17.030 -28.958 1.00 0.00 C ATOM 1853 O PHE A 688 4.615 -16.885 -28.024 1.00 0.00 O ATOM 1854 CB PHE A 688 2.598 -19.076 -28.078 1.00 0.00 C ATOM 1855 CG PHE A 688 2.759 -18.337 -26.777 1.00 0.00 C ATOM 1856 CD1 PHE A 688 1.877 -17.330 -26.422 1.00 0.00 C ATOM 1857 CD2 PHE A 688 3.791 -18.656 -25.908 1.00 0.00 C ATOM 1858 CE1 PHE A 688 2.020 -16.655 -25.226 1.00 0.00 C ATOM 1859 CE2 PHE A 688 3.941 -17.983 -24.712 1.00 0.00 C ATOM 1860 CZ PHE A 688 3.053 -16.982 -24.369 1.00 0.00 C ATOM 0 H PHE A 688 5.089 -19.403 -29.205 1.00 0.00 H new ATOM 0 HA PHE A 688 2.472 -18.258 -30.048 1.00 0.00 H new ATOM 0 HB2 PHE A 688 1.534 -19.200 -28.278 1.00 0.00 H new ATOM 0 HB3 PHE A 688 3.020 -20.075 -27.965 1.00 0.00 H new ATOM 0 HD1 PHE A 688 1.068 -17.070 -27.088 1.00 0.00 H new ATOM 0 HD2 PHE A 688 4.486 -19.440 -26.170 1.00 0.00 H new ATOM 0 HE1 PHE A 688 1.325 -15.872 -24.961 1.00 0.00 H new ATOM 0 HE2 PHE A 688 4.751 -18.239 -24.046 1.00 0.00 H new ATOM 0 HZ PHE A 688 3.166 -16.456 -23.433 1.00 0.00 H new ATOM 1870 N VAL A 689 3.450 -16.032 -29.749 1.00 0.00 N ATOM 1871 CA VAL A 689 3.946 -14.681 -29.562 1.00 0.00 C ATOM 1872 C VAL A 689 2.802 -13.684 -29.387 1.00 0.00 C ATOM 1873 O VAL A 689 1.794 -13.758 -30.087 1.00 0.00 O ATOM 1874 CB VAL A 689 4.816 -14.260 -30.765 1.00 0.00 C ATOM 1875 CG1 VAL A 689 5.862 -15.322 -31.060 1.00 0.00 C ATOM 1876 CG2 VAL A 689 3.958 -14.007 -31.997 1.00 0.00 C ATOM 0 H VAL A 689 2.800 -16.138 -30.528 1.00 0.00 H new ATOM 0 HA VAL A 689 4.549 -14.675 -28.654 1.00 0.00 H new ATOM 0 HB VAL A 689 5.323 -13.330 -30.507 1.00 0.00 H new ATOM 0 HG11 VAL A 689 6.467 -15.010 -31.911 1.00 0.00 H new ATOM 0 HG12 VAL A 689 6.503 -15.454 -30.188 1.00 0.00 H new ATOM 0 HG13 VAL A 689 5.367 -16.265 -31.293 1.00 0.00 H new ATOM 0 HG21 VAL A 689 4.596 -13.712 -32.830 1.00 0.00 H new ATOM 0 HG22 VAL A 689 3.418 -14.917 -32.258 1.00 0.00 H new ATOM 0 HG23 VAL A 689 3.245 -13.210 -31.786 1.00 0.00 H new ATOM 1886 N ILE A 690 2.967 -12.750 -28.457 1.00 0.00 N ATOM 1887 CA ILE A 690 1.949 -11.736 -28.205 1.00 0.00 C ATOM 1888 C ILE A 690 2.526 -10.335 -28.391 1.00 0.00 C ATOM 1889 O ILE A 690 3.633 -10.047 -27.937 1.00 0.00 O ATOM 1890 CB ILE A 690 1.356 -11.863 -26.787 1.00 0.00 C ATOM 1891 CG1 ILE A 690 0.766 -13.264 -26.588 1.00 0.00 C ATOM 1892 CG2 ILE A 690 0.301 -10.787 -26.556 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -0.245 -13.355 -25.460 1.00 0.00 C ATOM 0 H ILE A 690 3.795 -12.674 -27.866 1.00 0.00 H new ATOM 0 HA ILE A 690 1.149 -11.898 -28.928 1.00 0.00 H new ATOM 0 HB ILE A 690 2.150 -11.719 -26.055 1.00 0.00 H new ATOM 0 HG12 ILE A 690 0.289 -13.581 -27.516 1.00 0.00 H new ATOM 0 HG13 ILE A 690 1.578 -13.964 -26.391 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -0.109 -10.889 -25.551 1.00 0.00 H new ATOM 0 HG22 ILE A 690 0.756 -9.802 -26.664 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -0.499 -10.899 -27.287 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -0.615 -14.378 -25.384 1.00 0.00 H new ATOM 0 HD12 ILE A 690 0.231 -13.071 -24.521 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -1.078 -12.682 -25.663 1.00 0.00 H new ATOM 1905 N GLY A 691 1.771 -9.470 -29.063 1.00 0.00 N ATOM 1906 CA GLY A 691 2.230 -8.112 -29.300 1.00 0.00 C ATOM 1907 C GLY A 691 1.093 -7.150 -29.581 1.00 0.00 C ATOM 1908 O GLY A 691 0.192 -7.454 -30.363 1.00 0.00 O ATOM 0 H GLY A 691 0.851 -9.685 -29.447 1.00 0.00 H new ATOM 0 HA2 GLY A 691 2.788 -7.765 -28.430 1.00 0.00 H new ATOM 0 HA3 GLY A 691 2.920 -8.108 -30.144 1.00 0.00 H new ATOM 1912 N PHE A 692 1.135 -5.986 -28.938 1.00 0.00 N ATOM 1913 CA PHE A 692 0.100 -4.973 -29.118 1.00 0.00 C ATOM 1914 C PHE A 692 0.665 -3.726 -29.775 1.00 0.00 C ATOM 1915 O PHE A 692 1.788 -3.319 -29.484 1.00 0.00 O ATOM 1916 CB PHE A 692 -0.515 -4.585 -27.774 1.00 0.00 C ATOM 1917 CG PHE A 692 -1.487 -5.591 -27.241 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -1.154 -6.932 -27.189 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -2.735 -5.194 -26.797 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -2.048 -7.863 -26.704 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -3.634 -6.119 -26.311 1.00 0.00 C ATOM 1922 CZ PHE A 692 -3.291 -7.455 -26.266 1.00 0.00 C ATOM 0 H PHE A 692 1.875 -5.721 -28.288 1.00 0.00 H new ATOM 0 HA PHE A 692 -0.667 -5.403 -29.762 1.00 0.00 H new ATOM 0 HB2 PHE A 692 0.284 -4.445 -27.046 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -1.021 -3.625 -27.880 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -0.182 -7.254 -27.532 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -3.008 -4.150 -26.831 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -1.776 -8.908 -26.667 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -4.606 -5.799 -25.966 1.00 0.00 H new ATOM 0 HZ PHE A 692 -3.996 -8.181 -25.888 1.00 0.00 H new ATOM 1932 N LYS A 693 -0.129 -3.109 -30.639 1.00 0.00 N ATOM 1933 CA LYS A 693 0.292 -1.890 -31.311 1.00 0.00 C ATOM 1934 C LYS A 693 -0.355 -0.683 -30.646 1.00 0.00 C ATOM 1935 O LYS A 693 -1.578 -0.543 -30.643 1.00 0.00 O ATOM 1936 CB LYS A 693 -0.082 -1.939 -32.794 1.00 0.00 C ATOM 1937 CG LYS A 693 0.382 -0.721 -33.579 1.00 0.00 C ATOM 1938 CD LYS A 693 1.433 -1.090 -34.615 1.00 0.00 C ATOM 1939 CE LYS A 693 2.055 0.148 -35.240 1.00 0.00 C ATOM 1940 NZ LYS A 693 1.418 0.493 -36.542 1.00 0.00 N ATOM 0 H LYS A 693 -1.064 -3.431 -30.890 1.00 0.00 H new ATOM 0 HA LYS A 693 1.376 -1.802 -31.232 1.00 0.00 H new ATOM 0 HB2 LYS A 693 0.350 -2.835 -33.240 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -1.165 -2.029 -32.885 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -0.472 -0.260 -34.075 1.00 0.00 H new ATOM 0 HG3 LYS A 693 0.791 0.021 -32.893 1.00 0.00 H new ATOM 0 HD2 LYS A 693 2.211 -1.693 -34.147 1.00 0.00 H new ATOM 0 HD3 LYS A 693 0.979 -1.703 -35.393 1.00 0.00 H new ATOM 0 HE2 LYS A 693 1.957 0.989 -34.554 1.00 0.00 H new ATOM 0 HE3 LYS A 693 3.122 -0.018 -35.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 1.870 1.343 -36.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 1.533 -0.299 -37.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 0.405 0.677 -36.395 1.00 0.00 H new ATOM 1954 N VAL A 694 0.474 0.182 -30.075 1.00 0.00 N ATOM 1955 CA VAL A 694 -0.018 1.373 -29.397 1.00 0.00 C ATOM 1956 C VAL A 694 -0.288 2.490 -30.400 1.00 0.00 C ATOM 1957 O VAL A 694 0.600 2.895 -31.150 1.00 0.00 O ATOM 1958 CB VAL A 694 0.983 1.843 -28.311 1.00 0.00 C ATOM 1959 CG1 VAL A 694 1.270 3.336 -28.408 1.00 0.00 C ATOM 1960 CG2 VAL A 694 0.463 1.481 -26.926 1.00 0.00 C ATOM 0 H VAL A 694 1.489 0.081 -30.068 1.00 0.00 H new ATOM 0 HA VAL A 694 -0.957 1.120 -28.905 1.00 0.00 H new ATOM 0 HB VAL A 694 1.926 1.324 -28.482 1.00 0.00 H new ATOM 0 HG11 VAL A 694 1.976 3.622 -27.628 1.00 0.00 H new ATOM 0 HG12 VAL A 694 1.697 3.562 -29.385 1.00 0.00 H new ATOM 0 HG13 VAL A 694 0.342 3.894 -28.280 1.00 0.00 H new ATOM 0 HG21 VAL A 694 1.174 1.816 -26.171 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -0.498 1.967 -26.760 1.00 0.00 H new ATOM 0 HG23 VAL A 694 0.340 0.400 -26.854 1.00 0.00 H new ATOM 1970 N GLU A 695 -1.525 2.979 -30.407 1.00 0.00 N ATOM 1971 CA GLU A 695 -1.916 4.044 -31.320 1.00 0.00 C ATOM 1972 C GLU A 695 -2.685 5.143 -30.594 1.00 0.00 C ATOM 1973 O GLU A 695 -3.821 4.942 -30.165 1.00 0.00 O ATOM 1974 CB GLU A 695 -2.776 3.475 -32.449 1.00 0.00 C ATOM 1975 CG GLU A 695 -2.917 4.412 -33.637 1.00 0.00 C ATOM 1976 CD GLU A 695 -3.797 3.839 -34.731 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -4.843 3.243 -34.400 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -3.439 3.985 -35.918 1.00 0.00 O ATOM 0 H GLU A 695 -2.271 2.654 -29.792 1.00 0.00 H new ATOM 0 HA GLU A 695 -1.007 4.480 -31.735 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -2.341 2.535 -32.788 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -3.767 3.245 -32.059 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -3.335 5.360 -33.299 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -1.929 4.626 -34.045 1.00 0.00 H new ATOM 1985 N ILE A 696 -2.062 6.309 -30.477 1.00 0.00 N ATOM 1986 CA ILE A 696 -2.686 7.451 -29.823 1.00 0.00 C ATOM 1987 C ILE A 696 -3.518 8.243 -30.817 1.00 0.00 C ATOM 1988 O ILE A 696 -2.982 8.958 -31.663 1.00 0.00 O ATOM 1989 CB ILE A 696 -1.635 8.382 -29.187 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -0.666 7.576 -28.317 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -2.312 9.470 -28.369 1.00 0.00 C ATOM 1992 CD1 ILE A 696 0.742 8.128 -28.314 1.00 0.00 C ATOM 0 H ILE A 696 -1.121 6.488 -30.828 1.00 0.00 H new ATOM 0 HA ILE A 696 -3.329 7.061 -29.034 1.00 0.00 H new ATOM 0 HB ILE A 696 -1.066 8.859 -29.985 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -1.041 7.553 -27.294 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -0.643 6.545 -28.671 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -1.555 10.118 -27.928 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -2.962 10.060 -29.015 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -2.906 9.014 -27.577 1.00 0.00 H new ATOM 0 HD11 ILE A 696 1.374 7.509 -27.678 1.00 0.00 H new ATOM 0 HD12 ILE A 696 1.136 8.125 -29.330 1.00 0.00 H new ATOM 0 HD13 ILE A 696 0.732 9.149 -27.932 1.00 0.00 H new ATOM 2004 N ASN A 697 -4.833 8.113 -30.706 1.00 0.00 N ATOM 2005 CA ASN A 697 -5.740 8.821 -31.596 1.00 0.00 C ATOM 2006 C ASN A 697 -5.916 10.251 -31.118 1.00 0.00 C ATOM 2007 O ASN A 697 -5.807 11.199 -31.894 1.00 0.00 O ATOM 2008 CB ASN A 697 -7.096 8.116 -31.652 1.00 0.00 C ATOM 2009 CG ASN A 697 -6.966 6.632 -31.934 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -7.615 5.807 -31.292 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -6.122 6.284 -32.899 1.00 0.00 N ATOM 0 H ASN A 697 -5.293 7.526 -30.011 1.00 0.00 H new ATOM 0 HA ASN A 697 -5.313 8.827 -32.599 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -7.616 8.259 -30.705 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -7.710 8.577 -32.425 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -5.992 5.300 -33.133 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -5.604 7.001 -33.406 1.00 0.00 H new ATOM 2018 N ASP A 698 -6.174 10.393 -29.825 1.00 0.00 N ATOM 2019 CA ASP A 698 -6.351 11.702 -29.225 1.00 0.00 C ATOM 2020 C ASP A 698 -5.212 12.034 -28.296 1.00 0.00 C ATOM 2021 O ASP A 698 -4.746 11.189 -27.536 1.00 0.00 O ATOM 2022 CB ASP A 698 -7.657 11.765 -28.461 1.00 0.00 C ATOM 2023 CG ASP A 698 -8.834 11.252 -29.268 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -8.752 10.116 -29.781 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -9.837 11.986 -29.388 1.00 0.00 O ATOM 0 H ASP A 698 -6.265 9.614 -29.173 1.00 0.00 H new ATOM 0 HA ASP A 698 -6.369 12.433 -30.033 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -7.566 11.179 -27.546 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -7.849 12.796 -28.162 1.00 0.00 H new ATOM 2030 N THR A 699 -4.798 13.287 -28.334 1.00 0.00 N ATOM 2031 CA THR A 699 -3.754 13.758 -27.466 1.00 0.00 C ATOM 2032 C THR A 699 -4.334 14.793 -26.521 1.00 0.00 C ATOM 2033 O THR A 699 -4.479 15.965 -26.865 1.00 0.00 O ATOM 2034 CB THR A 699 -2.565 14.356 -28.251 1.00 0.00 C ATOM 2035 OG1 THR A 699 -2.735 15.767 -28.432 1.00 0.00 O ATOM 2036 CG2 THR A 699 -2.414 13.687 -29.609 1.00 0.00 C ATOM 0 H THR A 699 -5.176 13.995 -28.964 1.00 0.00 H new ATOM 0 HA THR A 699 -3.365 12.908 -26.905 1.00 0.00 H new ATOM 0 HB THR A 699 -1.663 14.175 -27.667 1.00 0.00 H new ATOM 0 HG1 THR A 699 -3.670 16.008 -28.265 1.00 0.00 H new ATOM 0 HG21 THR A 699 -1.570 14.127 -30.140 1.00 0.00 H new ATOM 0 HG22 THR A 699 -2.239 12.620 -29.472 1.00 0.00 H new ATOM 0 HG23 THR A 699 -3.324 13.834 -30.190 1.00 0.00 H new ATOM 2044 N THR A 700 -4.670 14.338 -25.336 1.00 0.00 N ATOM 2045 CA THR A 700 -5.245 15.203 -24.313 1.00 0.00 C ATOM 2046 C THR A 700 -4.261 16.298 -23.918 1.00 0.00 C ATOM 2047 O THR A 700 -3.659 16.251 -22.845 1.00 0.00 O ATOM 2048 CB THR A 700 -5.645 14.406 -23.057 1.00 0.00 C ATOM 2049 OG1 THR A 700 -5.999 15.305 -21.999 1.00 0.00 O ATOM 2050 CG2 THR A 700 -4.507 13.505 -22.603 1.00 0.00 C ATOM 0 H THR A 700 -4.556 13.366 -25.048 1.00 0.00 H new ATOM 0 HA THR A 700 -6.141 15.653 -24.741 1.00 0.00 H new ATOM 0 HB THR A 700 -6.504 13.783 -23.307 1.00 0.00 H new ATOM 0 HG1 THR A 700 -5.202 15.792 -21.703 1.00 0.00 H new ATOM 0 HG21 THR A 700 -4.813 12.952 -21.715 1.00 0.00 H new ATOM 0 HG22 THR A 700 -4.259 12.803 -23.399 1.00 0.00 H new ATOM 0 HG23 THR A 700 -3.633 14.113 -22.369 1.00 0.00 H new ATOM 2058 N GLY A 701 -4.095 17.279 -24.799 1.00 0.00 N ATOM 2059 CA GLY A 701 -3.174 18.366 -24.534 1.00 0.00 C ATOM 2060 C GLY A 701 -1.763 17.871 -24.290 1.00 0.00 C ATOM 2061 O GLY A 701 -1.004 18.485 -23.540 1.00 0.00 O ATOM 0 H GLY A 701 -4.583 17.340 -25.693 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -3.175 19.055 -25.378 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -3.516 18.927 -23.664 1.00 0.00 H new ATOM 2065 N LEU A 702 -1.412 16.751 -24.918 1.00 0.00 N ATOM 2066 CA LEU A 702 -0.091 16.170 -24.757 1.00 0.00 C ATOM 2067 C LEU A 702 0.947 16.913 -25.589 1.00 0.00 C ATOM 2068 O LEU A 702 0.622 17.539 -26.599 1.00 0.00 O ATOM 2069 CB LEU A 702 -0.122 14.696 -25.157 1.00 0.00 C ATOM 2070 CG LEU A 702 0.089 13.715 -24.006 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -1.243 13.176 -23.509 1.00 0.00 C ATOM 2072 CD2 LEU A 702 1.003 12.581 -24.441 1.00 0.00 C ATOM 0 H LEU A 702 -2.028 16.231 -25.543 1.00 0.00 H new ATOM 0 HA LEU A 702 0.193 16.258 -23.708 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -1.082 14.482 -25.627 1.00 0.00 H new ATOM 0 HB3 LEU A 702 0.647 14.522 -25.910 1.00 0.00 H new ATOM 0 HG LEU A 702 0.566 14.245 -23.182 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -1.070 12.479 -22.689 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -1.862 14.002 -23.159 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -1.753 12.660 -24.322 1.00 0.00 H new ATOM 0 HD21 LEU A 702 1.145 11.889 -23.611 1.00 0.00 H new ATOM 0 HD22 LEU A 702 0.552 12.052 -25.281 1.00 0.00 H new ATOM 0 HD23 LEU A 702 1.968 12.987 -24.744 1.00 0.00 H new ATOM 2084 N PHE A 703 2.202 16.825 -25.159 1.00 0.00 N ATOM 2085 CA PHE A 703 3.305 17.471 -25.860 1.00 0.00 C ATOM 2086 C PHE A 703 3.397 16.986 -27.308 1.00 0.00 C ATOM 2087 O PHE A 703 4.055 17.606 -28.144 1.00 0.00 O ATOM 2088 CB PHE A 703 4.622 17.209 -25.118 1.00 0.00 C ATOM 2089 CG PHE A 703 5.132 15.798 -25.235 1.00 0.00 C ATOM 2090 CD1 PHE A 703 4.260 14.723 -25.340 1.00 0.00 C ATOM 2091 CD2 PHE A 703 6.493 15.549 -25.234 1.00 0.00 C ATOM 2092 CE1 PHE A 703 4.738 13.433 -25.446 1.00 0.00 C ATOM 2093 CE2 PHE A 703 6.977 14.260 -25.339 1.00 0.00 C ATOM 2094 CZ PHE A 703 6.097 13.201 -25.445 1.00 0.00 C ATOM 0 H PHE A 703 2.481 16.310 -24.324 1.00 0.00 H new ATOM 0 HA PHE A 703 3.118 18.545 -25.881 1.00 0.00 H new ATOM 0 HB2 PHE A 703 5.382 17.890 -25.501 1.00 0.00 H new ATOM 0 HB3 PHE A 703 4.484 17.446 -24.063 1.00 0.00 H new ATOM 0 HD1 PHE A 703 3.194 14.899 -25.339 1.00 0.00 H new ATOM 0 HD2 PHE A 703 7.186 16.373 -25.150 1.00 0.00 H new ATOM 0 HE1 PHE A 703 4.048 12.606 -25.530 1.00 0.00 H new ATOM 0 HE2 PHE A 703 8.042 14.080 -25.338 1.00 0.00 H new ATOM 0 HZ PHE A 703 6.473 12.192 -25.527 1.00 0.00 H new ATOM 2104 N ASN A 704 2.724 15.877 -27.592 1.00 0.00 N ATOM 2105 CA ASN A 704 2.705 15.291 -28.922 1.00 0.00 C ATOM 2106 C ASN A 704 1.792 14.073 -28.906 1.00 0.00 C ATOM 2107 O ASN A 704 0.855 13.969 -29.695 1.00 0.00 O ATOM 2108 CB ASN A 704 4.122 14.891 -29.351 1.00 0.00 C ATOM 2109 CG ASN A 704 4.138 13.898 -30.486 1.00 0.00 C ATOM 2110 OD1 ASN A 704 4.624 12.705 -30.203 1.00 0.00 O flip ATOM 2111 ND2 ASN A 704 3.719 14.200 -31.604 1.00 0.00 N flip ATOM 0 H ASN A 704 2.176 15.360 -26.904 1.00 0.00 H new ATOM 0 HA ASN A 704 2.330 16.021 -29.639 1.00 0.00 H new ATOM 0 HB2 ASN A 704 4.671 15.784 -29.650 1.00 0.00 H new ATOM 0 HB3 ASN A 704 4.648 14.465 -28.496 1.00 0.00 H new ATOM 0 HD21 ASN A 704 3.352 15.136 -31.775 1.00 0.00 H new ATOM 0 HD22 ASN A 704 3.739 13.514 -32.359 1.00 0.00 H new ATOM 2118 N GLU A 705 2.080 13.170 -27.973 1.00 0.00 N ATOM 2119 CA GLU A 705 1.311 11.944 -27.782 1.00 0.00 C ATOM 2120 C GLU A 705 2.113 10.958 -26.936 1.00 0.00 C ATOM 2121 O GLU A 705 1.558 10.244 -26.100 1.00 0.00 O ATOM 2122 CB GLU A 705 0.937 11.300 -29.124 1.00 0.00 C ATOM 2123 CG GLU A 705 2.137 10.843 -29.936 1.00 0.00 C ATOM 2124 CD GLU A 705 1.986 11.132 -31.417 1.00 0.00 C ATOM 2125 OE1 GLU A 705 0.903 10.845 -31.970 1.00 0.00 O ATOM 2126 OE2 GLU A 705 2.951 11.644 -32.023 1.00 0.00 O ATOM 0 H GLU A 705 2.860 13.269 -27.323 1.00 0.00 H new ATOM 0 HA GLU A 705 0.386 12.202 -27.266 1.00 0.00 H new ATOM 0 HB2 GLU A 705 0.288 10.444 -28.938 1.00 0.00 H new ATOM 0 HB3 GLU A 705 0.362 12.015 -29.712 1.00 0.00 H new ATOM 0 HG2 GLU A 705 3.033 11.339 -29.563 1.00 0.00 H new ATOM 0 HG3 GLU A 705 2.282 9.772 -29.792 1.00 0.00 H new ATOM 2133 N GLY A 706 3.429 10.934 -27.152 1.00 0.00 N ATOM 2134 CA GLY A 706 4.293 10.040 -26.396 1.00 0.00 C ATOM 2135 C GLY A 706 5.550 9.636 -27.155 1.00 0.00 C ATOM 2136 O GLY A 706 6.029 8.512 -27.008 1.00 0.00 O ATOM 0 H GLY A 706 3.911 11.517 -27.836 1.00 0.00 H new ATOM 0 HA2 GLY A 706 4.580 10.525 -25.463 1.00 0.00 H new ATOM 0 HA3 GLY A 706 3.733 9.143 -26.130 1.00 0.00 H new ATOM 2140 N LEU A 707 6.091 10.549 -27.959 1.00 0.00 N ATOM 2141 CA LEU A 707 7.299 10.269 -28.741 1.00 0.00 C ATOM 2142 C LEU A 707 8.571 10.539 -27.944 1.00 0.00 C ATOM 2143 O LEU A 707 9.673 10.524 -28.491 1.00 0.00 O ATOM 2144 CB LEU A 707 7.310 11.093 -30.034 1.00 0.00 C ATOM 2145 CG LEU A 707 6.772 10.380 -31.281 1.00 0.00 C ATOM 2146 CD1 LEU A 707 7.774 9.348 -31.780 1.00 0.00 C ATOM 2147 CD2 LEU A 707 5.421 9.730 -31.001 1.00 0.00 C ATOM 0 H LEU A 707 5.715 11.488 -28.088 1.00 0.00 H new ATOM 0 HA LEU A 707 7.279 9.208 -28.990 1.00 0.00 H new ATOM 0 HB2 LEU A 707 6.722 11.997 -29.872 1.00 0.00 H new ATOM 0 HB3 LEU A 707 8.334 11.410 -30.232 1.00 0.00 H new ATOM 0 HG LEU A 707 6.628 11.127 -32.062 1.00 0.00 H new ATOM 0 HD11 LEU A 707 7.375 8.852 -32.665 1.00 0.00 H new ATOM 0 HD12 LEU A 707 8.711 9.844 -32.033 1.00 0.00 H new ATOM 0 HD13 LEU A 707 7.954 8.608 -31.000 1.00 0.00 H new ATOM 0 HD21 LEU A 707 5.063 9.232 -31.902 1.00 0.00 H new ATOM 0 HD22 LEU A 707 5.528 8.998 -30.200 1.00 0.00 H new ATOM 0 HD23 LEU A 707 4.705 10.495 -30.700 1.00 0.00 H new ATOM 2159 N GLY A 708 8.408 10.787 -26.657 1.00 0.00 N ATOM 2160 CA GLY A 708 9.548 11.060 -25.800 1.00 0.00 C ATOM 2161 C GLY A 708 10.326 12.286 -26.239 1.00 0.00 C ATOM 2162 O GLY A 708 10.109 13.384 -25.726 1.00 0.00 O ATOM 0 H GLY A 708 7.504 10.805 -26.185 1.00 0.00 H new ATOM 0 HA2 GLY A 708 9.203 11.201 -24.776 1.00 0.00 H new ATOM 0 HA3 GLY A 708 10.211 10.195 -25.797 1.00 0.00 H new ATOM 2166 N MET A 709 11.234 12.101 -27.190 1.00 0.00 N ATOM 2167 CA MET A 709 12.045 13.203 -27.697 1.00 0.00 C ATOM 2168 C MET A 709 12.871 13.831 -26.578 1.00 0.00 C ATOM 2169 O MET A 709 12.472 14.835 -25.988 1.00 0.00 O ATOM 2170 CB MET A 709 11.152 14.263 -28.344 1.00 0.00 C ATOM 2171 CG MET A 709 10.123 13.687 -29.304 1.00 0.00 C ATOM 2172 SD MET A 709 8.879 14.896 -29.794 1.00 0.00 S ATOM 2173 CE MET A 709 7.655 14.661 -28.507 1.00 0.00 C ATOM 0 H MET A 709 11.428 11.199 -27.626 1.00 0.00 H new ATOM 0 HA MET A 709 12.728 12.804 -28.447 1.00 0.00 H new ATOM 0 HB2 MET A 709 10.636 14.818 -27.561 1.00 0.00 H new ATOM 0 HB3 MET A 709 11.778 14.976 -28.880 1.00 0.00 H new ATOM 0 HG2 MET A 709 10.631 13.313 -30.193 1.00 0.00 H new ATOM 0 HG3 MET A 709 9.631 12.835 -28.835 1.00 0.00 H new ATOM 0 HE1 MET A 709 6.774 14.176 -28.927 1.00 0.00 H new ATOM 0 HE2 MET A 709 8.072 14.035 -27.718 1.00 0.00 H new ATOM 0 HE3 MET A 709 7.373 15.629 -28.092 1.00 0.00 H new ATOM 2183 N LEU A 710 14.023 13.234 -26.292 1.00 0.00 N ATOM 2184 CA LEU A 710 14.906 13.736 -25.244 1.00 0.00 C ATOM 2185 C LEU A 710 16.294 13.114 -25.356 1.00 0.00 C ATOM 2186 O LEU A 710 16.570 12.350 -26.280 1.00 0.00 O ATOM 2187 CB LEU A 710 14.314 13.455 -23.858 1.00 0.00 C ATOM 2188 CG LEU A 710 13.370 12.252 -23.780 1.00 0.00 C ATOM 2189 CD1 LEU A 710 14.027 11.015 -24.370 1.00 0.00 C ATOM 2190 CD2 LEU A 710 12.954 11.999 -22.338 1.00 0.00 C ATOM 0 H LEU A 710 14.368 12.402 -26.771 1.00 0.00 H new ATOM 0 HA LEU A 710 14.999 14.814 -25.374 1.00 0.00 H new ATOM 0 HB2 LEU A 710 15.133 13.299 -23.156 1.00 0.00 H new ATOM 0 HB3 LEU A 710 13.774 14.342 -23.525 1.00 0.00 H new ATOM 0 HG LEU A 710 12.478 12.476 -24.365 1.00 0.00 H new ATOM 0 HD11 LEU A 710 13.340 10.172 -24.305 1.00 0.00 H new ATOM 0 HD12 LEU A 710 14.277 11.199 -25.415 1.00 0.00 H new ATOM 0 HD13 LEU A 710 14.936 10.786 -23.814 1.00 0.00 H new ATOM 0 HD21 LEU A 710 12.283 11.141 -22.298 1.00 0.00 H new ATOM 0 HD22 LEU A 710 13.839 11.796 -21.734 1.00 0.00 H new ATOM 0 HD23 LEU A 710 12.442 12.878 -21.947 1.00 0.00 H new ATOM 2202 N GLN A 711 17.164 13.449 -24.407 1.00 0.00 N ATOM 2203 CA GLN A 711 18.526 12.926 -24.396 1.00 0.00 C ATOM 2204 C GLN A 711 18.531 11.399 -24.424 1.00 0.00 C ATOM 2205 O GLN A 711 19.407 10.782 -25.029 1.00 0.00 O ATOM 2206 CB GLN A 711 19.276 13.426 -23.161 1.00 0.00 C ATOM 2207 CG GLN A 711 19.847 14.826 -23.321 1.00 0.00 C ATOM 2208 CD GLN A 711 20.924 14.897 -24.385 1.00 0.00 C ATOM 2209 OE1 GLN A 711 21.736 13.982 -24.525 1.00 0.00 O ATOM 2210 NE2 GLN A 711 20.938 15.988 -25.142 1.00 0.00 N ATOM 0 H GLN A 711 16.949 14.081 -23.635 1.00 0.00 H new ATOM 0 HA GLN A 711 19.030 13.286 -25.293 1.00 0.00 H new ATOM 0 HB2 GLN A 711 18.600 13.414 -22.306 1.00 0.00 H new ATOM 0 HB3 GLN A 711 20.088 12.735 -22.935 1.00 0.00 H new ATOM 0 HG2 GLN A 711 19.043 15.516 -23.577 1.00 0.00 H new ATOM 0 HG3 GLN A 711 20.260 15.157 -22.368 1.00 0.00 H new ATOM 0 HE21 GLN A 711 20.246 16.722 -24.992 1.00 0.00 H new ATOM 0 HE22 GLN A 711 21.641 16.092 -25.874 1.00 0.00 H new ATOM 2219 N GLU A 712 17.545 10.798 -23.766 1.00 0.00 N ATOM 2220 CA GLU A 712 17.437 9.344 -23.718 1.00 0.00 C ATOM 2221 C GLU A 712 16.810 8.804 -24.999 1.00 0.00 C ATOM 2222 O GLU A 712 15.864 9.385 -25.531 1.00 0.00 O ATOM 2223 CB GLU A 712 16.605 8.913 -22.508 1.00 0.00 C ATOM 2224 CG GLU A 712 16.972 9.643 -21.226 1.00 0.00 C ATOM 2225 CD GLU A 712 18.347 9.264 -20.712 1.00 0.00 C ATOM 2226 OE1 GLU A 712 19.151 8.729 -21.503 1.00 0.00 O ATOM 2227 OE2 GLU A 712 18.620 9.503 -19.516 1.00 0.00 O ATOM 0 H GLU A 712 16.811 11.294 -23.260 1.00 0.00 H new ATOM 0 HA GLU A 712 18.442 8.932 -23.624 1.00 0.00 H new ATOM 0 HB2 GLU A 712 15.550 9.083 -22.724 1.00 0.00 H new ATOM 0 HB3 GLU A 712 16.730 7.841 -22.355 1.00 0.00 H new ATOM 0 HG2 GLU A 712 16.938 10.718 -21.402 1.00 0.00 H new ATOM 0 HG3 GLU A 712 16.228 9.421 -20.461 1.00 0.00 H new ATOM 2234 N GLN A 713 17.333 7.684 -25.487 1.00 0.00 N ATOM 2235 CA GLN A 713 16.817 7.066 -26.694 1.00 0.00 C ATOM 2236 C GLN A 713 16.249 5.691 -26.378 1.00 0.00 C ATOM 2237 O GLN A 713 16.978 4.703 -26.302 1.00 0.00 O ATOM 2238 CB GLN A 713 17.919 6.950 -27.747 1.00 0.00 C ATOM 2239 CG GLN A 713 18.163 8.239 -28.516 1.00 0.00 C ATOM 2240 CD GLN A 713 18.514 7.992 -29.971 1.00 0.00 C ATOM 2241 OE1 GLN A 713 18.043 8.697 -30.863 1.00 0.00 O ATOM 2242 NE2 GLN A 713 19.347 6.988 -30.216 1.00 0.00 N ATOM 0 H GLN A 713 18.116 7.188 -25.061 1.00 0.00 H new ATOM 0 HA GLN A 713 16.020 7.694 -27.092 1.00 0.00 H new ATOM 0 HB2 GLN A 713 18.845 6.646 -27.260 1.00 0.00 H new ATOM 0 HB3 GLN A 713 17.656 6.161 -28.451 1.00 0.00 H new ATOM 0 HG2 GLN A 713 17.272 8.864 -28.462 1.00 0.00 H new ATOM 0 HG3 GLN A 713 18.971 8.794 -28.040 1.00 0.00 H new ATOM 0 HE21 GLN A 713 19.713 6.430 -29.445 1.00 0.00 H new ATOM 0 HE22 GLN A 713 19.621 6.775 -31.175 1.00 0.00 H new ATOM 2251 N ARG A 714 14.938 5.649 -26.202 1.00 0.00 N ATOM 2252 CA ARG A 714 14.219 4.415 -25.897 1.00 0.00 C ATOM 2253 C ARG A 714 15.013 3.517 -24.953 1.00 0.00 C ATOM 2254 O ARG A 714 15.640 2.547 -25.379 1.00 0.00 O ATOM 2255 CB ARG A 714 13.883 3.663 -27.183 1.00 0.00 C ATOM 2256 CG ARG A 714 12.566 4.096 -27.808 1.00 0.00 C ATOM 2257 CD ARG A 714 11.385 3.771 -26.906 1.00 0.00 C ATOM 2258 NE ARG A 714 10.716 2.535 -27.310 1.00 0.00 N ATOM 2259 CZ ARG A 714 9.786 2.473 -28.263 1.00 0.00 C ATOM 2260 NH1 ARG A 714 9.417 3.568 -28.914 1.00 0.00 N ATOM 2261 NH2 ARG A 714 9.229 1.310 -28.568 1.00 0.00 N ATOM 0 H ARG A 714 14.337 6.471 -26.266 1.00 0.00 H new ATOM 0 HA ARG A 714 13.293 4.691 -25.392 1.00 0.00 H new ATOM 0 HB2 ARG A 714 14.686 3.814 -27.904 1.00 0.00 H new ATOM 0 HB3 ARG A 714 13.842 2.595 -26.971 1.00 0.00 H new ATOM 0 HG2 ARG A 714 12.591 5.168 -28.004 1.00 0.00 H new ATOM 0 HG3 ARG A 714 12.438 3.599 -28.770 1.00 0.00 H new ATOM 0 HD2 ARG A 714 11.729 3.678 -25.876 1.00 0.00 H new ATOM 0 HD3 ARG A 714 10.672 4.595 -26.930 1.00 0.00 H new ATOM 0 HE ARG A 714 10.976 1.670 -26.835 1.00 0.00 H new ATOM 0 HH11 ARG A 714 9.846 4.465 -28.687 1.00 0.00 H new ATOM 0 HH12 ARG A 714 8.705 3.513 -29.642 1.00 0.00 H new ATOM 0 HH21 ARG A 714 9.512 0.464 -28.074 1.00 0.00 H new ATOM 0 HH22 ARG A 714 8.517 1.261 -29.297 1.00 0.00 H new ATOM 2275 N VAL A 715 14.967 3.844 -23.668 1.00 0.00 N ATOM 2276 CA VAL A 715 15.663 3.070 -22.653 1.00 0.00 C ATOM 2277 C VAL A 715 14.685 2.611 -21.583 1.00 0.00 C ATOM 2278 O VAL A 715 13.749 3.332 -21.236 1.00 0.00 O ATOM 2279 CB VAL A 715 16.791 3.884 -21.993 1.00 0.00 C ATOM 2280 CG1 VAL A 715 18.012 3.940 -22.899 1.00 0.00 C ATOM 2281 CG2 VAL A 715 16.309 5.285 -21.648 1.00 0.00 C ATOM 0 H VAL A 715 14.451 4.645 -23.304 1.00 0.00 H new ATOM 0 HA VAL A 715 16.106 2.206 -23.147 1.00 0.00 H new ATOM 0 HB VAL A 715 17.078 3.386 -21.067 1.00 0.00 H new ATOM 0 HG11 VAL A 715 18.798 4.520 -22.415 1.00 0.00 H new ATOM 0 HG12 VAL A 715 18.371 2.928 -23.088 1.00 0.00 H new ATOM 0 HG13 VAL A 715 17.743 4.412 -23.844 1.00 0.00 H new ATOM 0 HG21 VAL A 715 17.120 5.845 -21.183 1.00 0.00 H new ATOM 0 HG22 VAL A 715 15.992 5.795 -22.558 1.00 0.00 H new ATOM 0 HG23 VAL A 715 15.469 5.221 -20.956 1.00 0.00 H new ATOM 2291 N VAL A 716 14.893 1.406 -21.070 1.00 0.00 N ATOM 2292 CA VAL A 716 14.011 0.859 -20.050 1.00 0.00 C ATOM 2293 C VAL A 716 14.305 1.469 -18.682 1.00 0.00 C ATOM 2294 O VAL A 716 15.377 1.262 -18.115 1.00 0.00 O ATOM 2295 CB VAL A 716 14.139 -0.673 -19.957 1.00 0.00 C ATOM 2296 CG1 VAL A 716 13.119 -1.240 -18.980 1.00 0.00 C ATOM 2297 CG2 VAL A 716 13.977 -1.303 -21.332 1.00 0.00 C ATOM 0 H VAL A 716 15.661 0.792 -21.342 1.00 0.00 H new ATOM 0 HA VAL A 716 12.993 1.112 -20.345 1.00 0.00 H new ATOM 0 HB VAL A 716 15.134 -0.914 -19.584 1.00 0.00 H new ATOM 0 HG11 VAL A 716 13.227 -2.323 -18.929 1.00 0.00 H new ATOM 0 HG12 VAL A 716 13.285 -0.812 -17.991 1.00 0.00 H new ATOM 0 HG13 VAL A 716 12.113 -0.991 -19.319 1.00 0.00 H new ATOM 0 HG21 VAL A 716 14.070 -2.386 -21.249 1.00 0.00 H new ATOM 0 HG22 VAL A 716 12.995 -1.053 -21.733 1.00 0.00 H new ATOM 0 HG23 VAL A 716 14.750 -0.922 -22.000 1.00 0.00 H new ATOM 2307 N LEU A 717 13.342 2.223 -18.159 1.00 0.00 N ATOM 2308 CA LEU A 717 13.495 2.864 -16.856 1.00 0.00 C ATOM 2309 C LEU A 717 12.961 1.967 -15.744 1.00 0.00 C ATOM 2310 O LEU A 717 12.324 0.948 -16.008 1.00 0.00 O ATOM 2311 CB LEU A 717 12.763 4.209 -16.837 1.00 0.00 C ATOM 2312 CG LEU A 717 13.248 5.229 -17.868 1.00 0.00 C ATOM 2313 CD1 LEU A 717 12.389 5.173 -19.121 1.00 0.00 C ATOM 2314 CD2 LEU A 717 13.239 6.631 -17.277 1.00 0.00 C ATOM 0 H LEU A 717 12.449 2.405 -18.616 1.00 0.00 H new ATOM 0 HA LEU A 717 14.558 3.034 -16.684 1.00 0.00 H new ATOM 0 HB2 LEU A 717 11.700 4.029 -17.000 1.00 0.00 H new ATOM 0 HB3 LEU A 717 12.863 4.645 -15.843 1.00 0.00 H new ATOM 0 HG LEU A 717 14.272 4.978 -18.143 1.00 0.00 H new ATOM 0 HD11 LEU A 717 12.750 5.906 -19.843 1.00 0.00 H new ATOM 0 HD12 LEU A 717 12.446 4.176 -19.557 1.00 0.00 H new ATOM 0 HD13 LEU A 717 11.354 5.397 -18.863 1.00 0.00 H new ATOM 0 HD21 LEU A 717 13.587 7.343 -18.025 1.00 0.00 H new ATOM 0 HD22 LEU A 717 12.225 6.891 -16.972 1.00 0.00 H new ATOM 0 HD23 LEU A 717 13.898 6.664 -16.410 1.00 0.00 H new ATOM 2326 N LYS A 718 13.222 2.354 -14.499 1.00 0.00 N ATOM 2327 CA LYS A 718 12.764 1.583 -13.349 1.00 0.00 C ATOM 2328 C LYS A 718 11.549 2.242 -12.702 1.00 0.00 C ATOM 2329 O LYS A 718 11.418 3.466 -12.707 1.00 0.00 O ATOM 2330 CB LYS A 718 13.892 1.437 -12.324 1.00 0.00 C ATOM 2331 CG LYS A 718 14.046 0.021 -11.789 1.00 0.00 C ATOM 2332 CD LYS A 718 13.571 -0.090 -10.347 1.00 0.00 C ATOM 2333 CE LYS A 718 14.722 -0.391 -9.401 1.00 0.00 C ATOM 2334 NZ LYS A 718 14.325 -1.348 -8.330 1.00 0.00 N ATOM 0 H LYS A 718 13.747 3.195 -14.261 1.00 0.00 H new ATOM 0 HA LYS A 718 12.472 0.592 -13.698 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.831 1.748 -12.782 1.00 0.00 H new ATOM 0 HB3 LYS A 718 13.704 2.114 -11.490 1.00 0.00 H new ATOM 0 HG2 LYS A 718 13.477 -0.668 -12.414 1.00 0.00 H new ATOM 0 HG3 LYS A 718 15.092 -0.280 -11.852 1.00 0.00 H new ATOM 0 HD2 LYS A 718 13.089 0.841 -10.049 1.00 0.00 H new ATOM 0 HD3 LYS A 718 12.821 -0.877 -10.270 1.00 0.00 H new ATOM 0 HE2 LYS A 718 15.558 -0.804 -9.966 1.00 0.00 H new ATOM 0 HE3 LYS A 718 15.072 0.537 -8.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 15.137 -1.527 -7.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 13.545 -0.943 -7.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 14.016 -2.242 -8.761 1.00 0.00 H new ATOM 2348 N GLN A 719 10.664 1.421 -12.146 1.00 0.00 N ATOM 2349 CA GLN A 719 9.459 1.924 -11.496 1.00 0.00 C ATOM 2350 C GLN A 719 9.745 2.327 -10.053 1.00 0.00 C ATOM 2351 O GLN A 719 10.734 1.895 -9.461 1.00 0.00 O ATOM 2352 CB GLN A 719 8.353 0.866 -11.533 1.00 0.00 C ATOM 2353 CG GLN A 719 8.656 -0.366 -10.695 1.00 0.00 C ATOM 2354 CD GLN A 719 7.425 -1.212 -10.435 1.00 0.00 C ATOM 2355 OE1 GLN A 719 7.098 -1.517 -9.289 1.00 0.00 O ATOM 2356 NE2 GLN A 719 6.736 -1.597 -11.503 1.00 0.00 N ATOM 0 H GLN A 719 10.758 0.405 -12.132 1.00 0.00 H new ATOM 0 HA GLN A 719 9.126 2.807 -12.041 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.423 1.313 -11.182 1.00 0.00 H new ATOM 0 HB3 GLN A 719 8.190 0.560 -12.566 1.00 0.00 H new ATOM 0 HG2 GLN A 719 9.407 -0.971 -11.203 1.00 0.00 H new ATOM 0 HG3 GLN A 719 9.087 -0.056 -9.743 1.00 0.00 H new ATOM 0 HE21 GLN A 719 7.044 -1.321 -12.435 1.00 0.00 H new ATOM 0 HE22 GLN A 719 5.899 -2.169 -11.391 1.00 0.00 H new ATOM 2365 N THR A 720 8.873 3.159 -9.492 1.00 0.00 N ATOM 2366 CA THR A 720 9.031 3.621 -8.120 1.00 0.00 C ATOM 2367 C THR A 720 7.780 3.337 -7.296 1.00 0.00 C ATOM 2368 O THR A 720 6.825 2.733 -7.788 1.00 0.00 O ATOM 2369 CB THR A 720 9.338 5.129 -8.066 1.00 0.00 C ATOM 2370 OG1 THR A 720 8.754 5.789 -9.195 1.00 0.00 O ATOM 2371 CG2 THR A 720 10.841 5.374 -8.054 1.00 0.00 C ATOM 0 H THR A 720 8.049 3.527 -9.968 1.00 0.00 H new ATOM 0 HA THR A 720 9.873 3.072 -7.697 1.00 0.00 H new ATOM 0 HB THR A 720 8.910 5.532 -7.148 1.00 0.00 H new ATOM 0 HG1 THR A 720 8.952 6.748 -9.152 1.00 0.00 H new ATOM 0 HG21 THR A 720 11.035 6.446 -8.016 1.00 0.00 H new ATOM 0 HG22 THR A 720 11.281 4.894 -7.180 1.00 0.00 H new ATOM 0 HG23 THR A 720 11.285 4.957 -8.958 1.00 0.00 H new ATOM 2379 N ALA A 721 7.789 3.775 -6.040 1.00 0.00 N ATOM 2380 CA ALA A 721 6.655 3.567 -5.147 1.00 0.00 C ATOM 2381 C ALA A 721 5.361 4.088 -5.767 1.00 0.00 C ATOM 2382 O ALA A 721 4.278 3.575 -5.488 1.00 0.00 O ATOM 2383 CB ALA A 721 6.908 4.240 -3.807 1.00 0.00 C ATOM 0 H ALA A 721 8.570 4.277 -5.618 1.00 0.00 H new ATOM 0 HA ALA A 721 6.544 2.494 -4.988 1.00 0.00 H new ATOM 0 HB1 ALA A 721 6.053 4.076 -3.151 1.00 0.00 H new ATOM 0 HB2 ALA A 721 7.803 3.817 -3.350 1.00 0.00 H new ATOM 0 HB3 ALA A 721 7.050 5.310 -3.958 1.00 0.00 H new ATOM 2389 N GLU A 722 5.483 5.108 -6.610 1.00 0.00 N ATOM 2390 CA GLU A 722 4.323 5.694 -7.270 1.00 0.00 C ATOM 2391 C GLU A 722 3.656 4.680 -8.192 1.00 0.00 C ATOM 2392 O GLU A 722 2.439 4.498 -8.158 1.00 0.00 O ATOM 2393 CB GLU A 722 4.734 6.933 -8.066 1.00 0.00 C ATOM 2394 CG GLU A 722 3.627 7.967 -8.199 1.00 0.00 C ATOM 2395 CD GLU A 722 3.457 8.464 -9.621 1.00 0.00 C ATOM 2396 OE1 GLU A 722 4.422 9.037 -10.169 1.00 0.00 O ATOM 2397 OE2 GLU A 722 2.358 8.280 -10.187 1.00 0.00 O ATOM 0 H GLU A 722 6.372 5.545 -6.852 1.00 0.00 H new ATOM 0 HA GLU A 722 3.607 5.987 -6.502 1.00 0.00 H new ATOM 0 HB2 GLU A 722 5.595 7.395 -7.583 1.00 0.00 H new ATOM 0 HB3 GLU A 722 5.054 6.625 -9.062 1.00 0.00 H new ATOM 0 HG2 GLU A 722 2.688 7.534 -7.855 1.00 0.00 H new ATOM 0 HG3 GLU A 722 3.845 8.813 -7.547 1.00 0.00 H new ATOM 2404 N GLU A 723 4.465 4.019 -9.015 1.00 0.00 N ATOM 2405 CA GLU A 723 3.959 3.019 -9.948 1.00 0.00 C ATOM 2406 C GLU A 723 3.407 1.809 -9.200 1.00 0.00 C ATOM 2407 O GLU A 723 2.310 1.333 -9.491 1.00 0.00 O ATOM 2408 CB GLU A 723 5.067 2.581 -10.907 1.00 0.00 C ATOM 2409 CG GLU A 723 5.479 3.660 -11.894 1.00 0.00 C ATOM 2410 CD GLU A 723 4.312 4.187 -12.704 1.00 0.00 C ATOM 2411 OE1 GLU A 723 3.954 3.547 -13.715 1.00 0.00 O ATOM 2412 OE2 GLU A 723 3.755 5.241 -12.328 1.00 0.00 O ATOM 0 H GLU A 723 5.475 4.159 -9.054 1.00 0.00 H new ATOM 0 HA GLU A 723 3.149 3.468 -10.522 1.00 0.00 H new ATOM 0 HB2 GLU A 723 5.939 2.278 -10.327 1.00 0.00 H new ATOM 0 HB3 GLU A 723 4.732 1.704 -11.460 1.00 0.00 H new ATOM 0 HG2 GLU A 723 5.942 4.485 -11.352 1.00 0.00 H new ATOM 0 HG3 GLU A 723 6.234 3.259 -12.570 1.00 0.00 H new ATOM 2419 N LYS A 724 4.179 1.316 -8.235 1.00 0.00 N ATOM 2420 CA LYS A 724 3.771 0.161 -7.443 1.00 0.00 C ATOM 2421 C LYS A 724 2.442 0.420 -6.738 1.00 0.00 C ATOM 2422 O LYS A 724 1.645 -0.495 -6.535 1.00 0.00 O ATOM 2423 CB LYS A 724 4.849 -0.179 -6.412 1.00 0.00 C ATOM 2424 CG LYS A 724 4.510 -1.383 -5.547 1.00 0.00 C ATOM 2425 CD LYS A 724 5.307 -1.380 -4.254 1.00 0.00 C ATOM 2426 CE LYS A 724 5.302 -2.748 -3.592 1.00 0.00 C ATOM 2427 NZ LYS A 724 5.832 -3.806 -4.495 1.00 0.00 N ATOM 0 H LYS A 724 5.090 1.699 -7.983 1.00 0.00 H new ATOM 0 HA LYS A 724 3.641 -0.683 -8.120 1.00 0.00 H new ATOM 0 HB2 LYS A 724 5.789 -0.369 -6.931 1.00 0.00 H new ATOM 0 HB3 LYS A 724 5.009 0.686 -5.768 1.00 0.00 H new ATOM 0 HG2 LYS A 724 3.444 -1.380 -5.319 1.00 0.00 H new ATOM 0 HG3 LYS A 724 4.715 -2.299 -6.100 1.00 0.00 H new ATOM 0 HD2 LYS A 724 6.334 -1.078 -4.459 1.00 0.00 H new ATOM 0 HD3 LYS A 724 4.889 -0.642 -3.569 1.00 0.00 H new ATOM 0 HE2 LYS A 724 5.902 -2.713 -2.683 1.00 0.00 H new ATOM 0 HE3 LYS A 724 4.285 -3.002 -3.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 6.192 -4.599 -3.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 5.071 -4.144 -5.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 6.604 -3.415 -5.072 1.00 0.00 H new ATOM 2441 N ASP A 725 2.214 1.674 -6.364 1.00 0.00 N ATOM 2442 CA ASP A 725 0.986 2.057 -5.677 1.00 0.00 C ATOM 2443 C ASP A 725 -0.223 1.941 -6.602 1.00 0.00 C ATOM 2444 O ASP A 725 -1.313 1.567 -6.170 1.00 0.00 O ATOM 2445 CB ASP A 725 1.102 3.488 -5.146 1.00 0.00 C ATOM 2446 CG ASP A 725 1.520 3.530 -3.689 1.00 0.00 C ATOM 2447 OD1 ASP A 725 2.701 3.243 -3.402 1.00 0.00 O ATOM 2448 OD2 ASP A 725 0.667 3.850 -2.836 1.00 0.00 O ATOM 0 H ASP A 725 2.864 2.443 -6.525 1.00 0.00 H new ATOM 0 HA ASP A 725 0.842 1.374 -4.840 1.00 0.00 H new ATOM 0 HB2 ASP A 725 1.827 4.038 -5.746 1.00 0.00 H new ATOM 0 HB3 ASP A 725 0.144 3.995 -5.261 1.00 0.00 H new ATOM 2453 N LEU A 726 -0.025 2.271 -7.875 1.00 0.00 N ATOM 2454 CA LEU A 726 -1.105 2.209 -8.858 1.00 0.00 C ATOM 2455 C LEU A 726 -1.647 0.790 -8.989 1.00 0.00 C ATOM 2456 O LEU A 726 -2.860 0.578 -9.023 1.00 0.00 O ATOM 2457 CB LEU A 726 -0.625 2.698 -10.228 1.00 0.00 C ATOM 2458 CG LEU A 726 0.437 3.799 -10.202 1.00 0.00 C ATOM 2459 CD1 LEU A 726 0.769 4.248 -11.615 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -0.034 4.977 -9.363 1.00 0.00 C ATOM 0 H LEU A 726 0.870 2.583 -8.251 1.00 0.00 H new ATOM 0 HA LEU A 726 -1.904 2.861 -8.505 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -0.226 1.846 -10.779 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -1.487 3.063 -10.786 1.00 0.00 H new ATOM 0 HG LEU A 726 1.341 3.395 -9.747 1.00 0.00 H new ATOM 0 HD11 LEU A 726 1.526 5.032 -11.579 1.00 0.00 H new ATOM 0 HD12 LEU A 726 1.150 3.401 -12.186 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -0.130 4.634 -12.095 1.00 0.00 H new ATOM 0 HD21 LEU A 726 0.735 5.750 -9.357 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -0.952 5.382 -9.788 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -0.223 4.644 -8.342 1.00 0.00 H new ATOM 2472 N VAL A 727 -0.742 -0.179 -9.066 1.00 0.00 N ATOM 2473 CA VAL A 727 -1.129 -1.578 -9.197 1.00 0.00 C ATOM 2474 C VAL A 727 -1.765 -2.092 -7.909 1.00 0.00 C ATOM 2475 O VAL A 727 -2.599 -2.997 -7.936 1.00 0.00 O ATOM 2476 CB VAL A 727 0.082 -2.464 -9.555 1.00 0.00 C ATOM 2477 CG1 VAL A 727 1.203 -2.273 -8.546 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -0.325 -3.928 -9.637 1.00 0.00 C ATOM 0 H VAL A 727 0.265 -0.021 -9.040 1.00 0.00 H new ATOM 0 HA VAL A 727 -1.858 -1.634 -10.005 1.00 0.00 H new ATOM 0 HB VAL A 727 0.449 -2.159 -10.535 1.00 0.00 H new ATOM 0 HG11 VAL A 727 2.048 -2.907 -8.816 1.00 0.00 H new ATOM 0 HG12 VAL A 727 1.518 -1.229 -8.545 1.00 0.00 H new ATOM 0 HG13 VAL A 727 0.848 -2.546 -7.552 1.00 0.00 H new ATOM 0 HG21 VAL A 727 0.545 -4.534 -9.891 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -0.723 -4.249 -8.674 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -1.089 -4.051 -10.405 1.00 0.00 H new ATOM 2488 N LYS A 728 -1.368 -1.509 -6.783 1.00 0.00 N ATOM 2489 CA LYS A 728 -1.901 -1.908 -5.484 1.00 0.00 C ATOM 2490 C LYS A 728 -3.426 -1.856 -5.480 1.00 0.00 C ATOM 2491 O LYS A 728 -4.081 -2.607 -4.759 1.00 0.00 O ATOM 2492 CB LYS A 728 -1.343 -1.005 -4.383 1.00 0.00 C ATOM 2493 CG LYS A 728 -1.054 -1.738 -3.083 1.00 0.00 C ATOM 2494 CD LYS A 728 -0.307 -0.852 -2.098 1.00 0.00 C ATOM 2495 CE LYS A 728 1.150 -0.676 -2.498 1.00 0.00 C ATOM 2496 NZ LYS A 728 1.519 0.760 -2.632 1.00 0.00 N ATOM 0 H LYS A 728 -0.679 -0.758 -6.743 1.00 0.00 H new ATOM 0 HA LYS A 728 -1.593 -2.936 -5.292 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -0.425 -0.538 -4.739 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -2.054 -0.203 -4.188 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -1.991 -2.072 -2.636 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -0.464 -2.631 -3.291 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -0.791 0.123 -2.045 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -0.361 -1.289 -1.101 1.00 0.00 H new ATOM 0 HE2 LYS A 728 1.791 -1.147 -1.753 1.00 0.00 H new ATOM 0 HE3 LYS A 728 1.331 -1.187 -3.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 2.232 0.867 -3.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 0.674 1.314 -2.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 1.910 1.104 -1.731 1.00 0.00 H new ATOM 2510 N LYS A 729 -3.985 -0.962 -6.291 1.00 0.00 N ATOM 2511 CA LYS A 729 -5.432 -0.810 -6.382 1.00 0.00 C ATOM 2512 C LYS A 729 -5.952 -1.273 -7.741 1.00 0.00 C ATOM 2513 O LYS A 729 -7.120 -1.636 -7.877 1.00 0.00 O ATOM 2514 CB LYS A 729 -5.828 0.648 -6.144 1.00 0.00 C ATOM 2515 CG LYS A 729 -5.390 1.184 -4.791 1.00 0.00 C ATOM 2516 CD LYS A 729 -5.334 2.703 -4.787 1.00 0.00 C ATOM 2517 CE LYS A 729 -3.959 3.211 -5.189 1.00 0.00 C ATOM 2518 NZ LYS A 729 -3.706 4.588 -4.678 1.00 0.00 N ATOM 0 H LYS A 729 -3.457 -0.332 -6.895 1.00 0.00 H new ATOM 0 HA LYS A 729 -5.883 -1.436 -5.612 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -5.393 1.267 -6.929 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -6.911 0.740 -6.229 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -6.082 0.842 -4.021 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -4.409 0.782 -4.539 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -6.084 3.098 -5.473 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -5.584 3.075 -3.793 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -3.195 2.535 -4.805 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -3.873 3.205 -6.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -2.758 4.899 -4.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -4.420 5.238 -5.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -3.763 4.589 -3.640 1.00 0.00 H new ATOM 2532 N LEU A 730 -5.080 -1.255 -8.745 1.00 0.00 N ATOM 2533 CA LEU A 730 -5.457 -1.671 -10.092 1.00 0.00 C ATOM 2534 C LEU A 730 -6.548 -0.764 -10.652 1.00 0.00 C ATOM 2535 O LEU A 730 -6.899 -0.925 -11.841 1.00 0.00 O ATOM 2536 CB LEU A 730 -5.939 -3.124 -10.088 1.00 0.00 C ATOM 2537 CG LEU A 730 -4.853 -4.169 -10.351 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -5.137 -5.439 -9.564 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -4.755 -4.474 -11.839 1.00 0.00 C ATOM 2540 OXT LEU A 730 -7.047 0.097 -9.898 1.00 0.00 O ATOM 0 H LEU A 730 -4.109 -0.957 -8.651 1.00 0.00 H new ATOM 0 HA LEU A 730 -4.576 -1.592 -10.729 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -6.399 -3.335 -9.122 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -6.718 -3.234 -10.843 1.00 0.00 H new ATOM 0 HG LEU A 730 -3.897 -3.764 -10.020 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -4.355 -6.172 -9.762 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -5.158 -5.210 -8.499 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -6.102 -5.846 -9.866 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -3.978 -5.219 -12.007 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -5.710 -4.860 -12.195 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -4.507 -3.562 -12.382 1.00 0.00 H new TER 2552 LEU A 730 ATOM 2553 N GLU P 826 4.263 -16.657 -3.598 1.00 0.00 N ATOM 2554 CA GLU P 826 4.534 -16.047 -4.925 1.00 0.00 C ATOM 2555 C GLU P 826 4.819 -17.115 -5.976 1.00 0.00 C ATOM 2556 O GLU P 826 5.339 -18.185 -5.662 1.00 0.00 O ATOM 2557 CB GLU P 826 5.733 -15.103 -4.792 1.00 0.00 C ATOM 2558 CG GLU P 826 5.342 -13.641 -4.652 1.00 0.00 C ATOM 2559 CD GLU P 826 4.590 -13.359 -3.366 1.00 0.00 C ATOM 2560 OE1 GLU P 826 5.209 -13.450 -2.284 1.00 0.00 O ATOM 2561 OE2 GLU P 826 3.384 -13.045 -3.440 1.00 0.00 O ATOM 0 HA GLU P 826 3.653 -15.494 -5.251 1.00 0.00 H new ATOM 0 HB2 GLU P 826 6.323 -15.398 -3.924 1.00 0.00 H new ATOM 0 HB3 GLU P 826 6.374 -15.217 -5.666 1.00 0.00 H new ATOM 0 HG2 GLU P 826 6.240 -13.024 -4.686 1.00 0.00 H new ATOM 0 HG3 GLU P 826 4.723 -13.351 -5.501 1.00 0.00 H new ATOM 2570 N ASP P 827 4.473 -16.816 -7.224 1.00 0.00 N ATOM 2571 CA ASP P 827 4.692 -17.752 -8.322 1.00 0.00 C ATOM 2572 C ASP P 827 5.832 -17.279 -9.218 1.00 0.00 C ATOM 2573 O ASP P 827 5.834 -16.141 -9.688 1.00 0.00 O ATOM 2574 CB ASP P 827 3.412 -17.915 -9.144 1.00 0.00 C ATOM 2575 CG ASP P 827 3.188 -19.348 -9.584 1.00 0.00 C ATOM 2576 OD1 ASP P 827 3.179 -20.243 -8.711 1.00 0.00 O ATOM 2577 OD2 ASP P 827 3.022 -19.577 -10.800 1.00 0.00 O ATOM 0 H ASP P 827 4.041 -15.935 -7.500 1.00 0.00 H new ATOM 0 HA ASP P 827 4.965 -18.718 -7.897 1.00 0.00 H new ATOM 0 HB2 ASP P 827 2.559 -17.581 -8.553 1.00 0.00 H new ATOM 0 HB3 ASP P 827 3.463 -17.272 -10.022 1.00 0.00 H new ATOM 2582 N ILE P 828 6.798 -18.160 -9.452 1.00 0.00 N ATOM 2583 CA ILE P 828 7.943 -17.831 -10.293 1.00 0.00 C ATOM 2584 C ILE P 828 7.783 -18.416 -11.692 1.00 0.00 C ATOM 2585 O ILE P 828 7.491 -19.600 -11.851 1.00 0.00 O ATOM 2586 CB ILE P 828 9.258 -18.349 -9.680 1.00 0.00 C ATOM 2587 CG1 ILE P 828 9.345 -17.959 -8.204 1.00 0.00 C ATOM 2588 CG2 ILE P 828 10.452 -17.805 -10.450 1.00 0.00 C ATOM 2589 CD1 ILE P 828 10.486 -18.627 -7.467 1.00 0.00 C ATOM 0 H ILE P 828 6.811 -19.106 -9.072 1.00 0.00 H new ATOM 0 HA ILE P 828 7.985 -16.744 -10.359 1.00 0.00 H new ATOM 0 HB ILE P 828 9.272 -19.437 -9.750 1.00 0.00 H new ATOM 0 HG12 ILE P 828 9.459 -16.878 -8.129 1.00 0.00 H new ATOM 0 HG13 ILE P 828 8.406 -18.216 -7.713 1.00 0.00 H new ATOM 0 HG21 ILE P 828 11.374 -18.180 -10.005 1.00 0.00 H new ATOM 0 HG22 ILE P 828 10.393 -18.129 -11.489 1.00 0.00 H new ATOM 0 HG23 ILE P 828 10.446 -16.716 -10.409 1.00 0.00 H new ATOM 0 HD11 ILE P 828 10.486 -18.304 -6.426 1.00 0.00 H new ATOM 0 HD12 ILE P 828 10.363 -19.709 -7.511 1.00 0.00 H new ATOM 0 HD13 ILE P 828 11.432 -18.350 -7.933 1.00 0.00 H new HETATM 2601 N PTR P 829 7.976 -17.576 -12.703 1.00 0.00 N HETATM 2602 CA PTR P 829 7.853 -18.007 -14.090 1.00 0.00 C HETATM 2603 C PTR P 829 9.184 -17.877 -14.821 1.00 0.00 C HETATM 2604 O PTR P 829 9.856 -16.848 -14.731 1.00 0.00 O HETATM 2605 CB PTR P 829 6.781 -17.185 -14.807 1.00 0.00 C HETATM 2606 CG PTR P 829 5.372 -17.500 -14.355 1.00 0.00 C HETATM 2607 CD1 PTR P 829 4.451 -16.483 -14.132 1.00 0.00 C HETATM 2608 CD2 PTR P 829 4.964 -18.812 -14.151 1.00 0.00 C HETATM 2609 CE1 PTR P 829 3.163 -16.767 -13.718 1.00 0.00 C HETATM 2610 CE2 PTR P 829 3.678 -19.104 -13.738 1.00 0.00 C HETATM 2611 CZ PTR P 829 2.783 -18.077 -13.524 1.00 0.00 C HETATM 2612 OH PTR P 829 1.478 -18.369 -13.105 1.00 0.00 O HETATM 2613 P PTR P 829 0.318 -18.166 -14.128 1.00 0.00 P HETATM 2614 O1P PTR P 829 0.439 -19.365 -15.103 1.00 0.00 O HETATM 2615 O2P PTR P 829 -0.976 -18.324 -13.290 1.00 0.00 O HETATM 2616 O3P PTR P 829 0.392 -16.843 -14.830 1.00 0.00 O HETATM 0 HE2 PTR P 829 3.373 -20.139 -13.582 1.00 0.00 H new HETATM 0 HE1 PTR P 829 2.452 -15.959 -13.546 1.00 0.00 H new HETATM 0 HD2 PTR P 829 5.670 -19.625 -14.320 1.00 0.00 H new HETATM 0 HD1 PTR P 829 4.749 -15.446 -14.286 1.00 0.00 H new HETATM 0 HB3 PTR P 829 6.978 -16.125 -14.643 1.00 0.00 H new HETATM 0 HB2 PTR P 829 6.857 -17.361 -15.880 1.00 0.00 H new HETATM 0 HA PTR P 829 7.560 -19.057 -14.094 1.00 0.00 H new ATOM 2625 N TYR P 830 9.563 -18.926 -15.544 1.00 0.00 N ATOM 2626 CA TYR P 830 10.816 -18.928 -16.290 1.00 0.00 C ATOM 2627 C TYR P 830 10.662 -19.672 -17.612 1.00 0.00 C ATOM 2628 O TYR P 830 10.360 -20.865 -17.633 1.00 0.00 O ATOM 2629 CB TYR P 830 11.927 -19.570 -15.457 1.00 0.00 C ATOM 2630 CG TYR P 830 11.539 -20.901 -14.851 1.00 0.00 C ATOM 2631 CD1 TYR P 830 10.640 -20.969 -13.796 1.00 0.00 C ATOM 2632 CD2 TYR P 830 12.073 -22.089 -15.336 1.00 0.00 C ATOM 2633 CE1 TYR P 830 10.285 -22.183 -13.238 1.00 0.00 C ATOM 2634 CE2 TYR P 830 11.723 -23.307 -14.784 1.00 0.00 C ATOM 2635 CZ TYR P 830 10.828 -23.348 -13.737 1.00 0.00 C ATOM 2636 OH TYR P 830 10.476 -24.558 -13.185 1.00 0.00 O ATOM 0 H TYR P 830 9.020 -19.785 -15.629 1.00 0.00 H new ATOM 0 HA TYR P 830 11.083 -17.894 -16.506 1.00 0.00 H new ATOM 0 HB2 TYR P 830 12.806 -19.709 -16.086 1.00 0.00 H new ATOM 0 HB3 TYR P 830 12.212 -18.886 -14.658 1.00 0.00 H new ATOM 0 HD1 TYR P 830 10.211 -20.059 -13.404 1.00 0.00 H new ATOM 0 HD2 TYR P 830 12.773 -22.060 -16.158 1.00 0.00 H new ATOM 0 HE1 TYR P 830 9.586 -22.219 -12.416 1.00 0.00 H new ATOM 0 HE2 TYR P 830 12.148 -24.221 -15.171 1.00 0.00 H new ATOM 0 HH TYR P 830 10.946 -25.280 -13.652 1.00 0.00 H new ATOM 2646 N LEU P 831 10.871 -18.959 -18.714 1.00 0.00 N ATOM 2647 CA LEU P 831 10.757 -19.553 -20.041 1.00 0.00 C ATOM 2648 C LEU P 831 12.134 -19.806 -20.645 1.00 0.00 C ATOM 2649 O LEU P 831 12.797 -18.881 -21.115 1.00 0.00 O ATOM 2650 CB LEU P 831 9.942 -18.641 -20.962 1.00 0.00 C ATOM 2651 CG LEU P 831 8.425 -18.782 -20.834 1.00 0.00 C ATOM 2652 CD1 LEU P 831 7.728 -17.522 -21.324 1.00 0.00 C ATOM 2653 CD2 LEU P 831 7.937 -19.999 -21.606 1.00 0.00 C ATOM 0 H LEU P 831 11.120 -17.970 -18.714 1.00 0.00 H new ATOM 0 HA LEU P 831 10.244 -20.509 -19.941 1.00 0.00 H new ATOM 0 HB2 LEU P 831 10.214 -17.606 -20.757 1.00 0.00 H new ATOM 0 HB3 LEU P 831 10.225 -18.846 -21.994 1.00 0.00 H new ATOM 0 HG LEU P 831 8.179 -18.921 -19.781 1.00 0.00 H new ATOM 0 HD11 LEU P 831 6.649 -17.641 -21.225 1.00 0.00 H new ATOM 0 HD12 LEU P 831 8.055 -16.670 -20.728 1.00 0.00 H new ATOM 0 HD13 LEU P 831 7.980 -17.351 -22.371 1.00 0.00 H new ATOM 0 HD21 LEU P 831 6.855 -20.085 -21.504 1.00 0.00 H new ATOM 0 HD22 LEU P 831 8.195 -19.889 -22.659 1.00 0.00 H new ATOM 0 HD23 LEU P 831 8.411 -20.896 -21.208 1.00 0.00 H new ATOM 2665 N ASP P 832 12.559 -21.066 -20.629 1.00 0.00 N ATOM 2666 CA ASP P 832 13.857 -21.442 -21.175 1.00 0.00 C ATOM 2667 C ASP P 832 14.985 -20.709 -20.453 1.00 0.00 C ATOM 2668 O ASP P 832 15.605 -21.319 -19.556 1.00 0.00 O ATOM 2669 CB ASP P 832 13.912 -21.138 -22.672 1.00 0.00 C ATOM 2670 CG ASP P 832 12.912 -21.956 -23.465 1.00 0.00 C ATOM 2671 OD1 ASP P 832 11.921 -22.424 -22.866 1.00 0.00 O ATOM 2672 OD2 ASP P 832 13.120 -22.130 -24.685 1.00 0.00 O ATOM 2673 OXT ASP P 832 15.239 -19.535 -20.792 1.00 0.00 O ATOM 0 H ASP P 832 12.023 -21.843 -20.244 1.00 0.00 H new ATOM 0 HA ASP P 832 13.989 -22.513 -21.024 1.00 0.00 H new ATOM 0 HB2 ASP P 832 13.718 -20.077 -22.832 1.00 0.00 H new ATOM 0 HB3 ASP P 832 14.917 -21.338 -23.044 1.00 0.00 H new TER 2678 ASP P 832