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 650 CYS SG : rot -180:sc= -0.165 USER MOD Set 1.2: A 719 GLN : amide:sc= -4.75 K(o=-4.9,f=-8.3!) USER MOD Set 2.1: A 627 LYS NZ :NH3+ 162:sc= 0.12 (180deg=0.0809) USER MOD Set 2.2: A 700 THR OG1 : rot 45:sc= 1.07 USER MOD Set 3.1: A 654 THR OG1 : rot -12:sc= 0.628 USER MOD Set 3.2: A 666 GLN :FLIP amide:sc= -0.739 F(o=-1.3!,f=-0.11) USER MOD Set 4.1: A 634 LYS NZ :NH3+ 152:sc= 0 (180deg=0) USER MOD Set 4.2: A 636 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 630 HIS : no HE2:sc= -3.05! C(o=-8.7!,f=-14!) USER MOD Set 5.2: A 709 MET CE :methyl 144:sc= -5.62! (180deg=-7.59!) USER MOD Set 6.1: A 622 HIS : no HD1:sc= -10.7! C(o=-20!,f=-27!) USER MOD Set 6.2: A 623 CYS SG : rot 77:sc= -2.67! USER MOD Set 6.3: A 649 TYR OH : rot 11:sc= 1.34 USER MOD Set 6.4: A 651 HIS : no HD1:sc= -5.44! C(o=-20!,f=-28!) USER MOD Set 6.5: A 657 SER OG : rot -145:sc= -2.32 USER MOD Single : A 574 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 579 THR OG1 : rot 77:sc= -0.852 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -170:sc= -3.02! USER MOD Single : A 589 GLN :FLIP amide:sc= -2.14 F(o=-3.8,f=-2.1) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN :FLIP amide:sc= -1.43 F(o=-2.2,f=-1.4) USER MOD Single : A 596 GLN : amide:sc= -4.83! C(o=-4.8!,f=-14!) USER MOD Single : A 599 ASN : amide:sc= 1.03 K(o=1,f=-9.2!) USER MOD Single : A 606 SER OG : rot 180:sc= -0.63 USER MOD Single : A 609 CYS SG : rot 142:sc= -0.869 USER MOD Single : A 610 ASN : amide:sc= -5.98! C(o=-6!,f=-7.2!) USER MOD Single : A 611 CYS SG : rot -159:sc= -14.1! USER MOD Single : A 612 LYS NZ :NH3+ -114:sc= -0.774 (180deg=-2.14!) USER MOD Single : A 616 ASN : amide:sc= -0.125 X(o=-0.12,f=-0.2) USER MOD Single : A 619 SER OG : rot 180:sc= -0.361 USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 42:sc= 0.437 USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot 180:sc= 0 USER MOD Single : A 642 GLN :FLIP amide:sc= -0.166 F(o=-0.96,f=-0.17) USER MOD Single : A 652 THR OG1 : rot 82:sc= 0.982 USER MOD Single : A 655 ASN : amide:sc= -2.59! C(o=-2.6!,f=-6.7!) USER MOD Single : A 658 TYR OH : rot 150:sc= 0.224 USER MOD Single : A 660 ASN : amide:sc= -0.741 K(o=-0.74,f=-5.2) USER MOD Single : A 661 ASN : amide:sc= -0.185 X(o=-0.18,f=0.1) USER MOD Single : A 662 ASN : amide:sc= -6.8! C(o=-6.8!,f=-7.3!) USER MOD Single : A 664 MET CE :methyl 138:sc= -3.88! (180deg=-9.74!) USER MOD Single : A 668 THR OG1 : rot -70:sc= -0.153 USER MOD Single : A 669 LYS NZ :NH3+ -167:sc= -0.0193 (180deg=-0.191) USER MOD Single : A 673 GLN :FLIP amide:sc= -2.16 F(o=-3.9,f=-2.2) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc=-0.00205 X(o=-0.002,f=0) USER MOD Single : A 686 ASN : amide:sc= -0.134 K(o=-0.13,f=-2.3!) 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 697 ASN : amide:sc= -0.259 X(o=-0.26,f=-0.44) USER MOD Single : A 699 THR OG1 : rot -20:sc= 0.746! USER MOD Single : A 704 ASN :FLIP amide:sc= -4.52! C(o=-11!,f=-4.5!) USER MOD Single : A 711 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 713 GLN : amide:sc= -0.748 K(o=-0.75,f=-3.1!) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00174) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : P 830 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -15.495 12.005 -9.727 1.00 0.00 N ATOM 2 CA GLY A 573 -15.704 10.571 -9.789 1.00 0.00 C ATOM 3 C GLY A 573 -16.969 10.201 -10.536 1.00 0.00 C ATOM 4 O GLY A 573 -18.052 10.154 -9.952 1.00 0.00 O ATOM 0 HA2 GLY A 573 -14.848 10.103 -10.276 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -15.753 10.170 -8.777 1.00 0.00 H new ATOM 8 N ASN A 574 -16.833 9.940 -11.832 1.00 0.00 N ATOM 9 CA ASN A 574 -17.973 9.574 -12.664 1.00 0.00 C ATOM 10 C ASN A 574 -18.304 8.089 -12.523 1.00 0.00 C ATOM 11 O ASN A 574 -19.420 7.664 -12.817 1.00 0.00 O ATOM 12 CB ASN A 574 -17.689 9.912 -14.130 1.00 0.00 C ATOM 13 CG ASN A 574 -18.670 10.921 -14.691 1.00 0.00 C ATOM 14 OD1 ASN A 574 -19.883 10.778 -14.537 1.00 0.00 O ATOM 15 ND2 ASN A 574 -18.149 11.952 -15.348 1.00 0.00 N ATOM 0 H ASN A 574 -15.943 9.975 -12.329 1.00 0.00 H new ATOM 0 HA ASN A 574 -18.835 10.148 -12.326 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -16.676 10.305 -14.220 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -17.730 9.000 -14.725 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -18.761 12.664 -15.748 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -17.137 12.032 -15.452 1.00 0.00 H new ATOM 22 N GLY A 575 -17.327 7.307 -12.073 1.00 0.00 N ATOM 23 CA GLY A 575 -17.539 5.883 -11.905 1.00 0.00 C ATOM 24 C GLY A 575 -16.295 5.070 -12.210 1.00 0.00 C ATOM 25 O GLY A 575 -15.958 4.143 -11.477 1.00 0.00 O ATOM 0 H GLY A 575 -16.394 7.635 -11.822 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -17.857 5.685 -10.881 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -18.349 5.560 -12.559 1.00 0.00 H new ATOM 29 N ARG A 576 -15.614 5.417 -13.295 1.00 0.00 N ATOM 30 CA ARG A 576 -14.403 4.713 -13.695 1.00 0.00 C ATOM 31 C ARG A 576 -13.173 5.608 -13.584 1.00 0.00 C ATOM 32 O ARG A 576 -13.240 6.806 -13.861 1.00 0.00 O ATOM 33 CB ARG A 576 -14.537 4.194 -15.126 1.00 0.00 C ATOM 34 CG ARG A 576 -13.429 3.234 -15.525 1.00 0.00 C ATOM 35 CD ARG A 576 -12.965 3.477 -16.951 1.00 0.00 C ATOM 36 NE ARG A 576 -14.053 3.330 -17.915 1.00 0.00 N ATOM 37 CZ ARG A 576 -13.969 3.703 -19.190 1.00 0.00 C ATOM 38 NH1 ARG A 576 -12.851 4.245 -19.658 1.00 0.00 N ATOM 39 NH2 ARG A 576 -15.005 3.531 -20.000 1.00 0.00 N ATOM 0 H ARG A 576 -15.880 6.183 -13.914 1.00 0.00 H new ATOM 0 HA ARG A 576 -14.273 3.871 -13.016 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -15.499 3.693 -15.234 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -14.540 5.040 -15.813 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -12.586 3.347 -14.843 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -13.783 2.208 -15.427 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -12.545 4.480 -17.029 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -12.167 2.777 -17.196 1.00 0.00 H new ATOM 0 HE ARG A 576 -14.928 2.917 -17.592 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -12.051 4.377 -19.040 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -12.792 4.529 -20.636 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -15.865 3.113 -19.646 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -14.941 3.817 -20.977 1.00 0.00 H new ATOM 53 N PHE A 577 -12.049 5.018 -13.189 1.00 0.00 N ATOM 54 CA PHE A 577 -10.801 5.762 -13.054 1.00 0.00 C ATOM 55 C PHE A 577 -9.725 5.185 -13.975 1.00 0.00 C ATOM 56 O PHE A 577 -9.146 5.904 -14.791 1.00 0.00 O ATOM 57 CB PHE A 577 -10.322 5.747 -11.596 1.00 0.00 C ATOM 58 CG PHE A 577 -8.850 5.989 -11.440 1.00 0.00 C ATOM 59 CD1 PHE A 577 -7.958 4.941 -11.546 1.00 0.00 C ATOM 60 CD2 PHE A 577 -8.359 7.263 -11.202 1.00 0.00 C ATOM 61 CE1 PHE A 577 -6.601 5.152 -11.420 1.00 0.00 C ATOM 62 CE2 PHE A 577 -7.001 7.481 -11.072 1.00 0.00 C ATOM 63 CZ PHE A 577 -6.120 6.423 -11.182 1.00 0.00 C ATOM 0 H PHE A 577 -11.977 4.027 -12.957 1.00 0.00 H new ATOM 0 HA PHE A 577 -10.986 6.795 -13.348 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -10.867 6.507 -11.036 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -10.572 4.784 -11.151 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -8.328 3.943 -11.730 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -9.045 8.093 -11.117 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -5.915 4.322 -11.508 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -6.629 8.477 -10.885 1.00 0.00 H new ATOM 0 HZ PHE A 577 -5.058 6.590 -11.082 1.00 0.00 H new ATOM 73 N LEU A 578 -9.460 3.887 -13.843 1.00 0.00 N ATOM 74 CA LEU A 578 -8.453 3.228 -14.668 1.00 0.00 C ATOM 75 C LEU A 578 -9.093 2.219 -15.606 1.00 0.00 C ATOM 76 O LEU A 578 -10.041 1.526 -15.238 1.00 0.00 O ATOM 77 CB LEU A 578 -7.410 2.522 -13.802 1.00 0.00 C ATOM 78 CG LEU A 578 -6.094 2.217 -14.513 1.00 0.00 C ATOM 79 CD1 LEU A 578 -5.298 3.494 -14.707 1.00 0.00 C ATOM 80 CD2 LEU A 578 -5.284 1.198 -13.731 1.00 0.00 C ATOM 0 H LEU A 578 -9.927 3.274 -13.175 1.00 0.00 H new ATOM 0 HA LEU A 578 -7.961 4.001 -15.258 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -7.201 3.142 -12.930 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -7.834 1.588 -13.435 1.00 0.00 H new ATOM 0 HG LEU A 578 -6.319 1.792 -15.491 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -4.361 3.265 -15.215 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -5.876 4.195 -15.310 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -5.084 3.941 -13.736 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -4.350 0.995 -14.256 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -5.065 1.592 -12.739 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -5.855 0.274 -13.637 1.00 0.00 H new ATOM 92 N THR A 579 -8.562 2.135 -16.816 1.00 0.00 N ATOM 93 CA THR A 579 -9.076 1.202 -17.803 1.00 0.00 C ATOM 94 C THR A 579 -7.982 0.258 -18.281 1.00 0.00 C ATOM 95 O THR A 579 -7.039 0.673 -18.951 1.00 0.00 O ATOM 96 CB THR A 579 -9.669 1.934 -19.020 1.00 0.00 C ATOM 97 OG1 THR A 579 -10.476 3.036 -18.588 1.00 0.00 O ATOM 98 CG2 THR A 579 -10.506 0.987 -19.867 1.00 0.00 C ATOM 0 H THR A 579 -7.777 2.701 -17.137 1.00 0.00 H new ATOM 0 HA THR A 579 -9.865 0.630 -17.315 1.00 0.00 H new ATOM 0 HB THR A 579 -8.844 2.307 -19.627 1.00 0.00 H new ATOM 0 HG1 THR A 579 -9.897 3.780 -18.321 1.00 0.00 H new ATOM 0 HG21 THR A 579 -10.914 1.527 -20.721 1.00 0.00 H new ATOM 0 HG22 THR A 579 -9.881 0.167 -20.221 1.00 0.00 H new ATOM 0 HG23 THR A 579 -11.323 0.587 -19.266 1.00 0.00 H new ATOM 106 N LEU A 580 -8.135 -1.019 -17.966 1.00 0.00 N ATOM 107 CA LEU A 580 -7.183 -2.027 -18.397 1.00 0.00 C ATOM 108 C LEU A 580 -7.837 -2.819 -19.498 1.00 0.00 C ATOM 109 O LEU A 580 -8.795 -3.549 -19.254 1.00 0.00 O ATOM 110 CB LEU A 580 -6.789 -2.945 -17.240 1.00 0.00 C ATOM 111 CG LEU A 580 -6.129 -2.240 -16.057 1.00 0.00 C ATOM 112 CD1 LEU A 580 -7.161 -1.906 -14.993 1.00 0.00 C ATOM 113 CD2 LEU A 580 -5.015 -3.099 -15.474 1.00 0.00 C ATOM 0 H LEU A 580 -8.911 -1.381 -17.412 1.00 0.00 H new ATOM 0 HA LEU A 580 -6.268 -1.552 -18.751 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -7.681 -3.462 -16.885 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -6.107 -3.708 -17.616 1.00 0.00 H new ATOM 0 HG LEU A 580 -5.690 -1.308 -16.414 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -6.673 -1.404 -14.158 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -7.921 -1.250 -15.417 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -7.630 -2.824 -14.640 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -4.557 -2.579 -14.632 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -5.428 -4.048 -15.133 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -4.261 -3.285 -16.239 1.00 0.00 H new ATOM 125 N LYS A 581 -7.369 -2.633 -20.717 1.00 0.00 N ATOM 126 CA LYS A 581 -8.001 -3.308 -21.842 1.00 0.00 C ATOM 127 C LYS A 581 -7.138 -4.371 -22.504 1.00 0.00 C ATOM 128 O LYS A 581 -6.280 -4.059 -23.331 1.00 0.00 O ATOM 129 CB LYS A 581 -8.432 -2.280 -22.889 1.00 0.00 C ATOM 130 CG LYS A 581 -7.325 -1.315 -23.284 1.00 0.00 C ATOM 131 CD LYS A 581 -7.600 0.092 -22.775 1.00 0.00 C ATOM 132 CE LYS A 581 -8.144 0.988 -23.876 1.00 0.00 C ATOM 133 NZ LYS A 581 -9.075 2.023 -23.345 1.00 0.00 N ATOM 0 H LYS A 581 -6.575 -2.038 -20.954 1.00 0.00 H new ATOM 0 HA LYS A 581 -8.862 -3.831 -21.426 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -8.781 -2.804 -23.779 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -9.278 -1.712 -22.502 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -6.374 -1.668 -22.884 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -7.227 -1.297 -24.369 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -8.315 0.049 -21.953 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -6.681 0.522 -22.376 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -7.315 1.475 -24.389 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -8.663 0.379 -24.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -9.423 2.612 -24.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -9.880 1.559 -22.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -8.573 2.621 -22.658 1.00 0.00 H new ATOM 147 N PRO A 582 -7.391 -5.660 -22.189 1.00 0.00 N ATOM 148 CA PRO A 582 -6.665 -6.765 -22.810 1.00 0.00 C ATOM 149 C PRO A 582 -6.583 -6.553 -24.321 1.00 0.00 C ATOM 150 O PRO A 582 -7.553 -6.783 -25.046 1.00 0.00 O ATOM 151 CB PRO A 582 -7.514 -7.994 -22.477 1.00 0.00 C ATOM 152 CG PRO A 582 -8.314 -7.626 -21.267 1.00 0.00 C ATOM 153 CD PRO A 582 -8.421 -6.123 -21.237 1.00 0.00 C ATOM 0 HA PRO A 582 -5.639 -6.860 -22.454 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -8.165 -8.256 -23.311 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -6.884 -8.862 -22.280 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -9.304 -8.080 -21.309 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -7.832 -7.995 -20.362 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -9.415 -5.790 -21.535 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -8.240 -5.732 -20.236 1.00 0.00 H new ATOM 161 N LEU A 583 -5.438 -6.060 -24.771 1.00 0.00 N ATOM 162 CA LEU A 583 -5.224 -5.745 -26.183 1.00 0.00 C ATOM 163 C LEU A 583 -5.022 -6.981 -27.056 1.00 0.00 C ATOM 164 O LEU A 583 -4.661 -8.055 -26.575 1.00 0.00 O ATOM 165 CB LEU A 583 -4.032 -4.803 -26.334 1.00 0.00 C ATOM 166 CG LEU A 583 -2.832 -5.107 -25.431 1.00 0.00 C ATOM 167 CD1 LEU A 583 -1.526 -4.874 -26.176 1.00 0.00 C ATOM 168 CD2 LEU A 583 -2.884 -4.256 -24.171 1.00 0.00 C ATOM 0 H LEU A 583 -4.633 -5.867 -24.175 1.00 0.00 H new ATOM 0 HA LEU A 583 -6.135 -5.260 -26.533 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -3.699 -4.830 -27.372 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -4.367 -3.786 -26.133 1.00 0.00 H new ATOM 0 HG LEU A 583 -2.879 -6.157 -25.142 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -0.687 -5.096 -25.517 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -1.484 -5.525 -27.049 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -1.471 -3.834 -26.497 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -2.024 -4.485 -23.541 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -2.863 -3.201 -24.444 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -3.802 -4.472 -23.624 1.00 0.00 H new ATOM 180 N PRO A 584 -5.273 -6.822 -28.373 1.00 0.00 N ATOM 181 CA PRO A 584 -5.141 -7.903 -29.357 1.00 0.00 C ATOM 182 C PRO A 584 -3.820 -8.649 -29.244 1.00 0.00 C ATOM 183 O PRO A 584 -3.729 -9.818 -29.618 1.00 0.00 O ATOM 184 CB PRO A 584 -5.223 -7.171 -30.697 1.00 0.00 C ATOM 185 CG PRO A 584 -6.030 -5.953 -30.418 1.00 0.00 C ATOM 186 CD PRO A 584 -5.720 -5.561 -28.998 1.00 0.00 C ATOM 0 HA PRO A 584 -5.905 -8.668 -29.218 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -4.231 -6.912 -31.067 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -5.695 -7.792 -31.458 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -5.774 -5.150 -31.109 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -7.094 -6.154 -30.543 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -4.944 -4.796 -28.955 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -6.597 -5.154 -28.495 1.00 0.00 H new ATOM 194 N ASP A 585 -2.799 -7.985 -28.713 1.00 0.00 N ATOM 195 CA ASP A 585 -1.501 -8.625 -28.544 1.00 0.00 C ATOM 196 C ASP A 585 -1.648 -9.812 -27.599 1.00 0.00 C ATOM 197 O ASP A 585 -0.908 -10.792 -27.681 1.00 0.00 O ATOM 198 CB ASP A 585 -0.475 -7.629 -27.995 1.00 0.00 C ATOM 199 CG ASP A 585 0.688 -7.413 -28.944 1.00 0.00 C ATOM 200 OD1 ASP A 585 1.071 -8.376 -29.641 1.00 0.00 O ATOM 201 OD2 ASP A 585 1.214 -6.282 -28.991 1.00 0.00 O ATOM 0 H ASP A 585 -2.844 -7.017 -28.396 1.00 0.00 H new ATOM 0 HA ASP A 585 -1.144 -8.974 -29.513 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -0.966 -6.675 -27.803 1.00 0.00 H new ATOM 0 HB3 ASP A 585 -0.097 -7.991 -27.039 1.00 0.00 H new ATOM 206 N SER A 586 -2.640 -9.715 -26.721 1.00 0.00 N ATOM 207 CA SER A 586 -2.944 -10.767 -25.766 1.00 0.00 C ATOM 208 C SER A 586 -4.048 -11.658 -26.312 1.00 0.00 C ATOM 209 O SER A 586 -4.864 -11.218 -27.122 1.00 0.00 O ATOM 210 CB SER A 586 -3.375 -10.161 -24.433 1.00 0.00 C ATOM 211 OG SER A 586 -4.032 -11.121 -23.622 1.00 0.00 O ATOM 0 H SER A 586 -3.254 -8.904 -26.654 1.00 0.00 H new ATOM 0 HA SER A 586 -2.048 -11.367 -25.606 1.00 0.00 H new ATOM 0 HB2 SER A 586 -2.502 -9.773 -23.908 1.00 0.00 H new ATOM 0 HB3 SER A 586 -4.040 -9.316 -24.613 1.00 0.00 H new ATOM 0 HG SER A 586 -4.435 -10.675 -22.848 1.00 0.00 H new ATOM 217 N ILE A 587 -4.082 -12.905 -25.864 1.00 0.00 N ATOM 218 CA ILE A 587 -5.107 -13.841 -26.314 1.00 0.00 C ATOM 219 C ILE A 587 -6.511 -13.295 -26.030 1.00 0.00 C ATOM 220 O ILE A 587 -7.505 -13.831 -26.521 1.00 0.00 O ATOM 221 CB ILE A 587 -4.941 -15.232 -25.650 1.00 0.00 C ATOM 222 CG1 ILE A 587 -5.588 -15.258 -24.259 1.00 0.00 C ATOM 223 CG2 ILE A 587 -3.467 -15.604 -25.559 1.00 0.00 C ATOM 224 CD1 ILE A 587 -5.357 -16.548 -23.498 1.00 0.00 C ATOM 0 H ILE A 587 -3.417 -13.292 -25.194 1.00 0.00 H new ATOM 0 HA ILE A 587 -4.983 -13.958 -27.391 1.00 0.00 H new ATOM 0 HB ILE A 587 -5.449 -15.968 -26.273 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -5.198 -14.427 -23.672 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -6.661 -15.097 -24.365 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -3.367 -16.583 -25.091 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -3.037 -15.635 -26.560 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -2.940 -14.860 -24.961 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -5.845 -16.489 -22.525 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -5.773 -17.383 -24.062 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -4.287 -16.701 -23.358 1.00 0.00 H new ATOM 236 N ILE A 588 -6.583 -12.232 -25.225 1.00 0.00 N ATOM 237 CA ILE A 588 -7.859 -11.622 -24.868 1.00 0.00 C ATOM 238 C ILE A 588 -8.029 -10.243 -25.513 1.00 0.00 C ATOM 239 O ILE A 588 -7.211 -9.346 -25.311 1.00 0.00 O ATOM 240 CB ILE A 588 -7.985 -11.488 -23.334 1.00 0.00 C ATOM 241 CG1 ILE A 588 -7.856 -12.861 -22.673 1.00 0.00 C ATOM 242 CG2 ILE A 588 -9.303 -10.832 -22.949 1.00 0.00 C ATOM 243 CD1 ILE A 588 -7.874 -12.809 -21.161 1.00 0.00 C ATOM 0 H ILE A 588 -5.770 -11.778 -24.809 1.00 0.00 H new ATOM 0 HA ILE A 588 -8.645 -12.277 -25.245 1.00 0.00 H new ATOM 0 HB ILE A 588 -7.177 -10.849 -22.979 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -8.671 -13.498 -23.016 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -6.927 -13.327 -23.001 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -9.365 -10.750 -21.864 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -9.357 -9.837 -23.392 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -10.132 -11.438 -23.315 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -7.778 -13.818 -20.761 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -7.043 -12.199 -20.808 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -8.814 -12.372 -20.823 1.00 0.00 H new ATOM 255 N GLN A 589 -9.108 -10.083 -26.280 1.00 0.00 N ATOM 256 CA GLN A 589 -9.406 -8.815 -26.949 1.00 0.00 C ATOM 257 C GLN A 589 -10.596 -8.135 -26.275 1.00 0.00 C ATOM 258 O GLN A 589 -11.611 -7.850 -26.910 1.00 0.00 O ATOM 259 CB GLN A 589 -9.712 -9.053 -28.430 1.00 0.00 C ATOM 260 CG GLN A 589 -8.493 -8.949 -29.329 1.00 0.00 C ATOM 261 CD GLN A 589 -7.766 -10.271 -29.478 1.00 0.00 C ATOM 262 OE1 GLN A 589 -6.959 -10.617 -28.482 1.00 0.00 O flip ATOM 263 NE2 GLN A 589 -7.927 -10.972 -30.477 1.00 0.00 N flip ATOM 0 H GLN A 589 -9.793 -10.819 -26.454 1.00 0.00 H new ATOM 0 HA GLN A 589 -8.533 -8.167 -26.871 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -10.155 -10.042 -28.546 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -10.458 -8.329 -28.759 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -8.800 -8.594 -30.313 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -7.808 -8.205 -28.922 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -8.557 -10.666 -31.218 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -7.430 -11.859 -30.563 1.00 0.00 H new ATOM 272 N GLU A 590 -10.460 -7.898 -24.977 1.00 0.00 N ATOM 273 CA GLU A 590 -11.517 -7.272 -24.184 1.00 0.00 C ATOM 274 C GLU A 590 -11.006 -6.030 -23.467 1.00 0.00 C ATOM 275 O GLU A 590 -9.808 -5.759 -23.466 1.00 0.00 O ATOM 276 CB GLU A 590 -12.074 -8.267 -23.165 1.00 0.00 C ATOM 277 CG GLU A 590 -12.642 -9.529 -23.792 1.00 0.00 C ATOM 278 CD GLU A 590 -13.094 -10.541 -22.756 1.00 0.00 C ATOM 279 OE1 GLU A 590 -12.232 -11.274 -22.227 1.00 0.00 O ATOM 280 OE2 GLU A 590 -14.309 -10.599 -22.474 1.00 0.00 O ATOM 0 H GLU A 590 -9.622 -8.131 -24.445 1.00 0.00 H new ATOM 0 HA GLU A 590 -12.312 -6.971 -24.866 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -11.282 -8.543 -22.469 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -12.855 -7.778 -22.582 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -13.486 -9.266 -24.430 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -11.887 -9.983 -24.434 1.00 0.00 H new ATOM 287 N SER A 591 -11.921 -5.280 -22.850 1.00 0.00 N ATOM 288 CA SER A 591 -11.547 -4.081 -22.110 1.00 0.00 C ATOM 289 C SER A 591 -12.082 -4.128 -20.681 1.00 0.00 C ATOM 290 O SER A 591 -13.266 -4.383 -20.456 1.00 0.00 O ATOM 291 CB SER A 591 -12.045 -2.815 -22.803 1.00 0.00 C ATOM 292 OG SER A 591 -12.743 -3.120 -23.998 1.00 0.00 O ATOM 0 H SER A 591 -12.921 -5.483 -22.850 1.00 0.00 H new ATOM 0 HA SER A 591 -10.458 -4.053 -22.080 1.00 0.00 H new ATOM 0 HB2 SER A 591 -12.699 -2.263 -22.129 1.00 0.00 H new ATOM 0 HB3 SER A 591 -11.199 -2.166 -23.029 1.00 0.00 H new ATOM 0 HG SER A 591 -13.051 -2.290 -24.418 1.00 0.00 H new ATOM 298 N LEU A 592 -11.201 -3.868 -19.722 1.00 0.00 N ATOM 299 CA LEU A 592 -11.569 -3.867 -18.310 1.00 0.00 C ATOM 300 C LEU A 592 -11.485 -2.451 -17.749 1.00 0.00 C ATOM 301 O LEU A 592 -10.567 -1.701 -18.076 1.00 0.00 O ATOM 302 CB LEU A 592 -10.652 -4.799 -17.511 1.00 0.00 C ATOM 303 CG LEU A 592 -10.108 -6.003 -18.283 1.00 0.00 C ATOM 304 CD1 LEU A 592 -8.747 -6.411 -17.741 1.00 0.00 C ATOM 305 CD2 LEU A 592 -11.084 -7.168 -18.208 1.00 0.00 C ATOM 0 H LEU A 592 -10.219 -3.654 -19.898 1.00 0.00 H new ATOM 0 HA LEU A 592 -12.594 -4.228 -18.221 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -9.809 -4.218 -17.136 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -11.200 -5.163 -16.642 1.00 0.00 H new ATOM 0 HG LEU A 592 -9.991 -5.719 -19.329 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -8.375 -7.269 -18.301 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -8.050 -5.579 -17.845 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -8.840 -6.678 -16.688 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -10.682 -8.016 -18.762 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -11.232 -7.453 -17.166 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -12.039 -6.871 -18.642 1.00 0.00 H new ATOM 317 N GLU A 593 -12.450 -2.082 -16.914 1.00 0.00 N ATOM 318 CA GLU A 593 -12.474 -0.744 -16.330 1.00 0.00 C ATOM 319 C GLU A 593 -12.514 -0.796 -14.804 1.00 0.00 C ATOM 320 O GLU A 593 -13.508 -1.224 -14.216 1.00 0.00 O ATOM 321 CB GLU A 593 -13.680 0.043 -16.853 1.00 0.00 C ATOM 322 CG GLU A 593 -14.155 -0.398 -18.229 1.00 0.00 C ATOM 323 CD GLU A 593 -15.291 -1.400 -18.160 1.00 0.00 C ATOM 324 OE1 GLU A 593 -16.429 -0.988 -17.849 1.00 0.00 O ATOM 325 OE2 GLU A 593 -15.043 -2.597 -18.417 1.00 0.00 O ATOM 0 H GLU A 593 -13.221 -2.685 -16.627 1.00 0.00 H new ATOM 0 HA GLU A 593 -11.554 -0.240 -16.627 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -14.503 -0.060 -16.145 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -13.422 1.101 -16.891 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -14.480 0.475 -18.794 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -13.320 -0.838 -18.774 1.00 0.00 H new ATOM 332 N ILE A 594 -11.436 -0.344 -14.161 1.00 0.00 N ATOM 333 CA ILE A 594 -11.368 -0.329 -12.710 1.00 0.00 C ATOM 334 C ILE A 594 -12.173 0.828 -12.147 1.00 0.00 C ATOM 335 O ILE A 594 -11.785 1.990 -12.272 1.00 0.00 O ATOM 336 CB ILE A 594 -9.912 -0.215 -12.216 1.00 0.00 C ATOM 337 CG1 ILE A 594 -9.158 -1.500 -12.534 1.00 0.00 C ATOM 338 CG2 ILE A 594 -9.865 0.081 -10.720 1.00 0.00 C ATOM 339 CD1 ILE A 594 -7.742 -1.522 -12.005 1.00 0.00 C ATOM 0 H ILE A 594 -10.602 0.015 -14.627 1.00 0.00 H new ATOM 0 HA ILE A 594 -11.787 -1.272 -12.359 1.00 0.00 H new ATOM 0 HB ILE A 594 -9.432 0.615 -12.734 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -9.706 -2.345 -12.116 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -9.135 -1.639 -13.615 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -8.827 0.157 -10.396 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -10.377 1.022 -10.519 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -10.357 -0.724 -10.174 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -7.269 -2.468 -12.270 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -7.177 -0.699 -12.442 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -7.757 -1.416 -10.920 1.00 0.00 H new ATOM 351 N GLN A 595 -13.284 0.504 -11.511 1.00 0.00 N ATOM 352 CA GLN A 595 -14.130 1.520 -10.911 1.00 0.00 C ATOM 353 C GLN A 595 -13.408 2.162 -9.735 1.00 0.00 C ATOM 354 O GLN A 595 -13.131 1.498 -8.736 1.00 0.00 O ATOM 355 CB GLN A 595 -15.453 0.908 -10.446 1.00 0.00 C ATOM 356 CG GLN A 595 -16.424 1.925 -9.868 1.00 0.00 C ATOM 357 CD GLN A 595 -17.659 2.112 -10.727 1.00 0.00 C ATOM 358 OE1 GLN A 595 -17.471 2.122 -12.042 1.00 0.00 O flip ATOM 359 NE2 GLN A 595 -18.770 2.246 -10.215 1.00 0.00 N flip ATOM 0 H GLN A 595 -13.621 -0.452 -11.397 1.00 0.00 H new ATOM 0 HA GLN A 595 -14.347 2.284 -11.658 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -15.927 0.404 -11.289 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -15.247 0.146 -9.694 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -16.726 1.606 -8.870 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -15.916 2.883 -9.756 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -18.869 2.232 -9.200 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -19.592 2.371 -10.806 1.00 0.00 H new ATOM 368 N GLN A 596 -13.095 3.451 -9.856 1.00 0.00 N ATOM 369 CA GLN A 596 -12.396 4.170 -8.792 1.00 0.00 C ATOM 370 C GLN A 596 -13.008 3.853 -7.431 1.00 0.00 C ATOM 371 O GLN A 596 -12.333 3.897 -6.403 1.00 0.00 O ATOM 372 CB GLN A 596 -12.424 5.681 -9.056 1.00 0.00 C ATOM 373 CG GLN A 596 -13.741 6.367 -8.713 1.00 0.00 C ATOM 374 CD GLN A 596 -14.615 6.589 -9.927 1.00 0.00 C ATOM 375 OE1 GLN A 596 -15.820 6.351 -9.885 1.00 0.00 O ATOM 376 NE2 GLN A 596 -14.013 7.059 -11.014 1.00 0.00 N ATOM 0 H GLN A 596 -13.313 4.017 -10.676 1.00 0.00 H new ATOM 0 HA GLN A 596 -11.357 3.840 -8.783 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -11.626 6.151 -8.481 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -12.203 5.855 -10.109 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -14.283 5.762 -7.986 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -13.534 7.326 -8.239 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -13.010 7.242 -11.003 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -14.554 7.237 -11.860 1.00 0.00 H new ATOM 385 N GLY A 597 -14.298 3.537 -7.443 1.00 0.00 N ATOM 386 CA GLY A 597 -14.998 3.217 -6.218 1.00 0.00 C ATOM 387 C GLY A 597 -14.543 1.916 -5.582 1.00 0.00 C ATOM 388 O GLY A 597 -14.689 1.739 -4.372 1.00 0.00 O ATOM 0 H GLY A 597 -14.872 3.497 -8.285 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -14.856 4.029 -5.505 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -16.067 3.157 -6.425 1.00 0.00 H new ATOM 392 N VAL A 598 -13.999 0.989 -6.378 1.00 0.00 N ATOM 393 CA VAL A 598 -13.553 -0.282 -5.838 1.00 0.00 C ATOM 394 C VAL A 598 -12.041 -0.312 -5.649 1.00 0.00 C ATOM 395 O VAL A 598 -11.281 -0.195 -6.611 1.00 0.00 O ATOM 396 CB VAL A 598 -13.974 -1.443 -6.757 1.00 0.00 C ATOM 397 CG1 VAL A 598 -13.499 -2.775 -6.196 1.00 0.00 C ATOM 398 CG2 VAL A 598 -15.482 -1.446 -6.955 1.00 0.00 C ATOM 0 H VAL A 598 -13.862 1.100 -7.383 1.00 0.00 H new ATOM 0 HA VAL A 598 -14.027 -0.400 -4.864 1.00 0.00 H new ATOM 0 HB VAL A 598 -13.502 -1.300 -7.729 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -13.808 -3.581 -6.862 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -12.412 -2.768 -6.114 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -13.936 -2.931 -5.210 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -15.762 -2.273 -7.607 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -15.975 -1.562 -5.990 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -15.791 -0.505 -7.410 1.00 0.00 H new ATOM 408 N ASN A 599 -11.615 -0.498 -4.405 1.00 0.00 N ATOM 409 CA ASN A 599 -10.197 -0.578 -4.085 1.00 0.00 C ATOM 410 C ASN A 599 -9.961 -1.680 -3.055 1.00 0.00 C ATOM 411 O ASN A 599 -10.551 -1.653 -1.975 1.00 0.00 O ATOM 412 CB ASN A 599 -9.694 0.760 -3.535 1.00 0.00 C ATOM 413 CG ASN A 599 -8.264 1.049 -3.934 1.00 0.00 C ATOM 414 OD1 ASN A 599 -7.823 0.675 -5.021 1.00 0.00 O ATOM 415 ND2 ASN A 599 -7.528 1.719 -3.055 1.00 0.00 N ATOM 0 H ASN A 599 -12.234 -0.596 -3.600 1.00 0.00 H new ATOM 0 HA ASN A 599 -9.647 -0.810 -4.997 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -10.338 1.562 -3.895 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -9.770 0.754 -2.448 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -6.556 1.943 -3.269 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -7.934 2.010 -2.166 1.00 0.00 H new ATOM 422 N PRO A 600 -9.104 -2.672 -3.360 1.00 0.00 N ATOM 423 CA PRO A 600 -8.366 -2.772 -4.619 1.00 0.00 C ATOM 424 C PRO A 600 -9.145 -3.553 -5.674 1.00 0.00 C ATOM 425 O PRO A 600 -10.064 -4.305 -5.346 1.00 0.00 O ATOM 426 CB PRO A 600 -7.126 -3.543 -4.196 1.00 0.00 C ATOM 427 CG PRO A 600 -7.624 -4.490 -3.161 1.00 0.00 C ATOM 428 CD PRO A 600 -8.777 -3.800 -2.467 1.00 0.00 C ATOM 0 HA PRO A 600 -8.163 -1.803 -5.075 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -6.679 -4.071 -5.038 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -6.361 -2.879 -3.794 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -7.949 -5.426 -3.616 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -6.836 -4.738 -2.450 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -9.627 -4.470 -2.342 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -8.495 -3.454 -1.473 1.00 0.00 H new ATOM 436 N PHE A 601 -8.779 -3.374 -6.938 1.00 0.00 N ATOM 437 CA PHE A 601 -9.455 -4.066 -8.031 1.00 0.00 C ATOM 438 C PHE A 601 -8.733 -5.379 -8.312 1.00 0.00 C ATOM 439 O PHE A 601 -7.565 -5.389 -8.699 1.00 0.00 O ATOM 440 CB PHE A 601 -9.480 -3.186 -9.293 1.00 0.00 C ATOM 441 CG PHE A 601 -10.684 -3.393 -10.170 1.00 0.00 C ATOM 442 CD1 PHE A 601 -11.844 -2.656 -9.974 1.00 0.00 C ATOM 443 CD2 PHE A 601 -10.649 -4.313 -11.206 1.00 0.00 C ATOM 444 CE1 PHE A 601 -12.941 -2.834 -10.794 1.00 0.00 C ATOM 445 CE2 PHE A 601 -11.744 -4.497 -12.028 1.00 0.00 C ATOM 446 CZ PHE A 601 -12.892 -3.755 -11.823 1.00 0.00 C ATOM 0 H PHE A 601 -8.021 -2.758 -7.232 1.00 0.00 H new ATOM 0 HA PHE A 601 -10.486 -4.273 -7.745 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -9.440 -2.139 -8.992 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -8.581 -3.384 -9.877 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -11.889 -1.935 -9.171 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -9.754 -4.894 -11.373 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -13.837 -2.253 -10.631 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -11.703 -5.220 -12.830 1.00 0.00 H new ATOM 0 HZ PHE A 601 -13.749 -3.895 -12.466 1.00 0.00 H new ATOM 456 N PHE A 602 -9.429 -6.487 -8.071 1.00 0.00 N ATOM 457 CA PHE A 602 -8.849 -7.812 -8.251 1.00 0.00 C ATOM 458 C PHE A 602 -9.108 -8.367 -9.641 1.00 0.00 C ATOM 459 O PHE A 602 -10.207 -8.251 -10.180 1.00 0.00 O ATOM 460 CB PHE A 602 -9.407 -8.786 -7.210 1.00 0.00 C ATOM 461 CG PHE A 602 -9.420 -8.245 -5.809 1.00 0.00 C ATOM 462 CD1 PHE A 602 -10.519 -7.546 -5.334 1.00 0.00 C ATOM 463 CD2 PHE A 602 -8.341 -8.444 -4.964 1.00 0.00 C ATOM 464 CE1 PHE A 602 -10.539 -7.055 -4.042 1.00 0.00 C ATOM 465 CE2 PHE A 602 -8.356 -7.957 -3.671 1.00 0.00 C ATOM 466 CZ PHE A 602 -9.456 -7.261 -3.210 1.00 0.00 C ATOM 0 H PHE A 602 -10.397 -6.492 -7.750 1.00 0.00 H new ATOM 0 HA PHE A 602 -7.772 -7.705 -8.122 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -10.424 -9.059 -7.492 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -8.814 -9.701 -7.229 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -11.369 -7.383 -5.980 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -7.478 -8.986 -5.320 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -11.400 -6.511 -3.684 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -7.509 -8.120 -3.022 1.00 0.00 H new ATOM 0 HZ PHE A 602 -9.469 -6.878 -2.200 1.00 0.00 H new ATOM 476 N ILE A 603 -8.079 -8.987 -10.207 1.00 0.00 N ATOM 477 CA ILE A 603 -8.169 -9.587 -11.527 1.00 0.00 C ATOM 478 C ILE A 603 -7.761 -11.053 -11.472 1.00 0.00 C ATOM 479 O ILE A 603 -6.881 -11.432 -10.699 1.00 0.00 O ATOM 480 CB ILE A 603 -7.265 -8.862 -12.539 1.00 0.00 C ATOM 481 CG1 ILE A 603 -7.486 -7.347 -12.470 1.00 0.00 C ATOM 482 CG2 ILE A 603 -7.521 -9.383 -13.944 1.00 0.00 C ATOM 483 CD1 ILE A 603 -6.515 -6.633 -11.557 1.00 0.00 C ATOM 0 H ILE A 603 -7.165 -9.086 -9.765 1.00 0.00 H new ATOM 0 HA ILE A 603 -9.206 -9.498 -11.851 1.00 0.00 H new ATOM 0 HB ILE A 603 -6.225 -9.064 -12.283 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -7.401 -6.930 -13.474 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -8.503 -7.152 -12.129 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -6.874 -8.861 -14.649 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -7.309 -10.452 -13.980 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -8.563 -9.211 -14.212 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -6.732 -5.565 -11.559 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -6.615 -7.022 -10.544 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -5.497 -6.797 -11.910 1.00 0.00 H new ATOM 495 N GLY A 604 -8.399 -11.876 -12.294 1.00 0.00 N ATOM 496 CA GLY A 604 -8.071 -13.291 -12.312 1.00 0.00 C ATOM 497 C GLY A 604 -9.145 -14.150 -12.953 1.00 0.00 C ATOM 498 O GLY A 604 -10.112 -13.637 -13.517 1.00 0.00 O ATOM 0 H GLY A 604 -9.132 -11.594 -12.944 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -7.134 -13.432 -12.850 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -7.906 -13.631 -11.290 1.00 0.00 H new ATOM 502 N ARG A 605 -8.961 -15.466 -12.872 1.00 0.00 N ATOM 503 CA ARG A 605 -9.905 -16.421 -13.454 1.00 0.00 C ATOM 504 C ARG A 605 -11.247 -16.399 -12.729 1.00 0.00 C ATOM 505 O ARG A 605 -12.299 -16.249 -13.352 1.00 0.00 O ATOM 506 CB ARG A 605 -9.328 -17.837 -13.402 1.00 0.00 C ATOM 507 CG ARG A 605 -7.881 -17.915 -13.839 1.00 0.00 C ATOM 508 CD ARG A 605 -7.551 -19.260 -14.470 1.00 0.00 C ATOM 509 NE ARG A 605 -6.797 -20.118 -13.566 1.00 0.00 N ATOM 510 CZ ARG A 605 -7.352 -20.868 -12.616 1.00 0.00 C ATOM 511 NH1 ARG A 605 -8.667 -20.869 -12.443 1.00 0.00 N ATOM 512 NH2 ARG A 605 -6.587 -21.622 -11.836 1.00 0.00 N ATOM 0 H ARG A 605 -8.163 -15.898 -12.407 1.00 0.00 H new ATOM 0 HA ARG A 605 -10.068 -16.125 -14.490 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -9.413 -18.219 -12.385 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -9.927 -18.489 -14.038 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -7.674 -17.118 -14.553 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -7.232 -17.748 -12.979 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -8.475 -19.761 -14.759 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -6.976 -19.101 -15.382 1.00 0.00 H new ATOM 0 HE ARG A 605 -5.782 -20.146 -13.667 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -9.260 -20.293 -13.040 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -9.085 -21.446 -11.713 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -5.575 -21.626 -11.965 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -7.011 -22.197 -11.108 1.00 0.00 H new ATOM 526 N SER A 606 -11.203 -16.565 -11.412 1.00 0.00 N ATOM 527 CA SER A 606 -12.410 -16.583 -10.599 1.00 0.00 C ATOM 528 C SER A 606 -13.171 -15.269 -10.710 1.00 0.00 C ATOM 529 O SER A 606 -12.600 -14.192 -10.544 1.00 0.00 O ATOM 530 CB SER A 606 -12.052 -16.863 -9.136 1.00 0.00 C ATOM 531 OG SER A 606 -12.445 -18.169 -8.753 1.00 0.00 O ATOM 0 H SER A 606 -10.339 -16.689 -10.884 1.00 0.00 H new ATOM 0 HA SER A 606 -13.057 -17.378 -10.970 1.00 0.00 H new ATOM 0 HB2 SER A 606 -10.978 -16.747 -8.993 1.00 0.00 H new ATOM 0 HB3 SER A 606 -12.540 -16.130 -8.493 1.00 0.00 H new ATOM 0 HG SER A 606 -12.203 -18.322 -7.816 1.00 0.00 H new ATOM 537 N GLU A 607 -14.468 -15.368 -10.983 1.00 0.00 N ATOM 538 CA GLU A 607 -15.317 -14.191 -11.107 1.00 0.00 C ATOM 539 C GLU A 607 -15.254 -13.338 -9.842 1.00 0.00 C ATOM 540 O GLU A 607 -15.599 -12.157 -9.865 1.00 0.00 O ATOM 541 CB GLU A 607 -16.763 -14.605 -11.387 1.00 0.00 C ATOM 542 CG GLU A 607 -17.604 -13.498 -12.001 1.00 0.00 C ATOM 543 CD GLU A 607 -19.065 -13.589 -11.606 1.00 0.00 C ATOM 544 OE1 GLU A 607 -19.362 -14.210 -10.565 1.00 0.00 O ATOM 545 OE2 GLU A 607 -19.914 -13.040 -12.340 1.00 0.00 O ATOM 0 H GLU A 607 -14.954 -16.254 -11.123 1.00 0.00 H new ATOM 0 HA GLU A 607 -14.950 -13.596 -11.943 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -16.763 -15.464 -12.058 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -17.227 -14.928 -10.455 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -17.207 -12.531 -11.692 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -17.521 -13.544 -13.087 1.00 0.00 H new ATOM 552 N ASP A 608 -14.805 -13.939 -8.739 1.00 0.00 N ATOM 553 CA ASP A 608 -14.692 -13.221 -7.473 1.00 0.00 C ATOM 554 C ASP A 608 -13.869 -11.951 -7.656 1.00 0.00 C ATOM 555 O ASP A 608 -14.079 -10.953 -6.968 1.00 0.00 O ATOM 556 CB ASP A 608 -14.050 -14.112 -6.409 1.00 0.00 C ATOM 557 CG ASP A 608 -14.841 -15.383 -6.166 1.00 0.00 C ATOM 558 OD1 ASP A 608 -16.087 -15.330 -6.244 1.00 0.00 O ATOM 559 OD2 ASP A 608 -14.215 -16.430 -5.897 1.00 0.00 O ATOM 0 H ASP A 608 -14.516 -14.916 -8.699 1.00 0.00 H new ATOM 0 HA ASP A 608 -15.694 -12.947 -7.142 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -13.037 -14.371 -6.718 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -13.966 -13.556 -5.476 1.00 0.00 H new ATOM 564 N CYS A 609 -12.937 -12.001 -8.602 1.00 0.00 N ATOM 565 CA CYS A 609 -12.082 -10.863 -8.902 1.00 0.00 C ATOM 566 C CYS A 609 -12.866 -9.791 -9.645 1.00 0.00 C ATOM 567 O CYS A 609 -13.599 -10.088 -10.587 1.00 0.00 O ATOM 568 CB CYS A 609 -10.889 -11.314 -9.744 1.00 0.00 C ATOM 569 SG CYS A 609 -10.017 -12.748 -9.076 1.00 0.00 S ATOM 0 H CYS A 609 -12.756 -12.824 -9.176 1.00 0.00 H new ATOM 0 HA CYS A 609 -11.719 -10.443 -7.964 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -11.236 -11.549 -10.750 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -10.187 -10.485 -9.834 1.00 0.00 H new ATOM 0 HG CYS A 609 -9.651 -13.526 -10.051 1.00 0.00 H new ATOM 575 N ASN A 610 -12.702 -8.540 -9.224 1.00 0.00 N ATOM 576 CA ASN A 610 -13.394 -7.426 -9.865 1.00 0.00 C ATOM 577 C ASN A 610 -13.232 -7.501 -11.382 1.00 0.00 C ATOM 578 O ASN A 610 -14.093 -7.046 -12.134 1.00 0.00 O ATOM 579 CB ASN A 610 -12.862 -6.097 -9.332 1.00 0.00 C ATOM 580 CG ASN A 610 -13.608 -5.633 -8.096 1.00 0.00 C ATOM 581 OD1 ASN A 610 -14.247 -4.581 -8.103 1.00 0.00 O ATOM 582 ND2 ASN A 610 -13.534 -6.420 -7.029 1.00 0.00 N ATOM 0 H ASN A 610 -12.099 -8.273 -8.446 1.00 0.00 H new ATOM 0 HA ASN A 610 -14.456 -7.492 -9.630 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -11.803 -6.200 -9.097 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -12.944 -5.337 -10.109 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -14.019 -6.161 -6.170 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -12.992 -7.283 -7.069 1.00 0.00 H new ATOM 589 N CYS A 611 -12.133 -8.111 -11.818 1.00 0.00 N ATOM 590 CA CYS A 611 -11.856 -8.291 -13.238 1.00 0.00 C ATOM 591 C CYS A 611 -11.906 -9.778 -13.573 1.00 0.00 C ATOM 592 O CYS A 611 -11.492 -10.614 -12.769 1.00 0.00 O ATOM 593 CB CYS A 611 -10.493 -7.707 -13.602 1.00 0.00 C ATOM 594 SG CYS A 611 -10.004 -7.984 -15.321 1.00 0.00 S ATOM 0 H CYS A 611 -11.415 -8.491 -11.201 1.00 0.00 H new ATOM 0 HA CYS A 611 -12.611 -7.762 -13.820 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -10.506 -6.635 -13.408 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -9.738 -8.140 -12.947 1.00 0.00 H new ATOM 0 HG CYS A 611 -8.714 -7.867 -15.429 1.00 0.00 H new ATOM 600 N LYS A 612 -12.438 -10.112 -14.743 1.00 0.00 N ATOM 601 CA LYS A 612 -12.562 -11.515 -15.131 1.00 0.00 C ATOM 602 C LYS A 612 -11.627 -11.908 -16.272 1.00 0.00 C ATOM 603 O LYS A 612 -11.870 -11.590 -17.435 1.00 0.00 O ATOM 604 CB LYS A 612 -14.012 -11.832 -15.507 1.00 0.00 C ATOM 605 CG LYS A 612 -14.700 -12.761 -14.515 1.00 0.00 C ATOM 606 CD LYS A 612 -15.332 -13.959 -15.208 1.00 0.00 C ATOM 607 CE LYS A 612 -14.310 -14.744 -16.016 1.00 0.00 C ATOM 608 NZ LYS A 612 -14.393 -14.436 -17.471 1.00 0.00 N ATOM 0 H LYS A 612 -12.786 -9.444 -15.431 1.00 0.00 H new ATOM 0 HA LYS A 612 -12.265 -12.106 -14.265 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -14.575 -10.901 -15.574 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -14.032 -12.288 -16.497 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -13.975 -13.108 -13.779 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -15.467 -12.209 -13.972 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -15.787 -14.612 -14.463 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -16.132 -13.619 -15.865 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -13.308 -14.515 -15.654 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -14.468 -15.811 -15.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -14.708 -15.282 -17.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -15.073 -13.664 -17.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -13.457 -14.146 -17.819 1.00 0.00 H new ATOM 622 N ILE A 613 -10.577 -12.641 -15.916 1.00 0.00 N ATOM 623 CA ILE A 613 -9.604 -13.141 -16.880 1.00 0.00 C ATOM 624 C ILE A 613 -9.236 -14.576 -16.521 1.00 0.00 C ATOM 625 O ILE A 613 -8.588 -14.813 -15.503 1.00 0.00 O ATOM 626 CB ILE A 613 -8.327 -12.282 -16.898 1.00 0.00 C ATOM 627 CG1 ILE A 613 -8.679 -10.810 -17.116 1.00 0.00 C ATOM 628 CG2 ILE A 613 -7.368 -12.774 -17.974 1.00 0.00 C ATOM 629 CD1 ILE A 613 -9.277 -10.524 -18.477 1.00 0.00 C ATOM 0 H ILE A 613 -10.377 -12.905 -14.951 1.00 0.00 H new ATOM 0 HA ILE A 613 -10.056 -13.096 -17.871 1.00 0.00 H new ATOM 0 HB ILE A 613 -7.831 -12.376 -15.932 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -9.383 -10.496 -16.346 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -7.779 -10.208 -16.990 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -6.471 -12.155 -17.972 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -7.095 -13.810 -17.772 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -7.851 -12.710 -18.949 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -9.501 -9.461 -18.560 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -8.566 -10.806 -19.253 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -10.195 -11.099 -18.599 1.00 0.00 H new ATOM 641 N GLU A 614 -9.665 -15.537 -17.333 1.00 0.00 N ATOM 642 CA GLU A 614 -9.377 -16.936 -17.035 1.00 0.00 C ATOM 643 C GLU A 614 -8.263 -17.503 -17.907 1.00 0.00 C ATOM 644 O GLU A 614 -8.459 -17.807 -19.083 1.00 0.00 O ATOM 645 CB GLU A 614 -10.643 -17.777 -17.207 1.00 0.00 C ATOM 646 CG GLU A 614 -10.448 -19.249 -16.882 1.00 0.00 C ATOM 647 CD GLU A 614 -10.453 -20.127 -18.118 1.00 0.00 C ATOM 648 OE1 GLU A 614 -11.132 -19.762 -19.101 1.00 0.00 O ATOM 649 OE2 GLU A 614 -9.779 -21.178 -18.103 1.00 0.00 O ATOM 0 H GLU A 614 -10.202 -15.379 -18.185 1.00 0.00 H new ATOM 0 HA GLU A 614 -9.035 -16.979 -16.001 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -11.427 -17.373 -16.566 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -10.993 -17.684 -18.235 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -9.503 -19.378 -16.354 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -11.239 -19.575 -16.206 1.00 0.00 H new ATOM 656 N ASP A 615 -7.107 -17.689 -17.285 1.00 0.00 N ATOM 657 CA ASP A 615 -5.947 -18.277 -17.941 1.00 0.00 C ATOM 658 C ASP A 615 -5.405 -19.398 -17.057 1.00 0.00 C ATOM 659 O ASP A 615 -4.842 -19.140 -15.993 1.00 0.00 O ATOM 660 CB ASP A 615 -4.879 -17.208 -18.216 1.00 0.00 C ATOM 661 CG ASP A 615 -3.473 -17.776 -18.299 1.00 0.00 C ATOM 662 OD1 ASP A 615 -3.319 -18.912 -18.795 1.00 0.00 O ATOM 663 OD2 ASP A 615 -2.527 -17.084 -17.867 1.00 0.00 O ATOM 0 H ASP A 615 -6.947 -17.436 -16.310 1.00 0.00 H new ATOM 0 HA ASP A 615 -6.235 -18.692 -18.907 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -5.115 -16.700 -19.151 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -4.915 -16.456 -17.427 1.00 0.00 H new ATOM 668 N ASN A 616 -5.608 -20.640 -17.483 1.00 0.00 N ATOM 669 CA ASN A 616 -5.175 -21.808 -16.712 1.00 0.00 C ATOM 670 C ASN A 616 -3.810 -21.605 -16.046 1.00 0.00 C ATOM 671 O ASN A 616 -3.535 -22.187 -14.996 1.00 0.00 O ATOM 672 CB ASN A 616 -5.132 -23.044 -17.610 1.00 0.00 C ATOM 673 CG ASN A 616 -6.464 -23.320 -18.280 1.00 0.00 C ATOM 674 OD1 ASN A 616 -7.515 -23.275 -17.640 1.00 0.00 O ATOM 675 ND2 ASN A 616 -6.426 -23.609 -19.576 1.00 0.00 N ATOM 0 H ASN A 616 -6.072 -20.868 -18.362 1.00 0.00 H new ATOM 0 HA ASN A 616 -5.906 -21.950 -15.916 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -4.366 -22.908 -18.373 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -4.841 -23.911 -17.017 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -7.291 -23.805 -20.080 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -5.532 -23.635 -20.067 1.00 0.00 H new ATOM 682 N ARG A 617 -2.956 -20.793 -16.660 1.00 0.00 N ATOM 683 CA ARG A 617 -1.622 -20.539 -16.121 1.00 0.00 C ATOM 684 C ARG A 617 -1.670 -19.699 -14.844 1.00 0.00 C ATOM 685 O ARG A 617 -0.933 -19.963 -13.895 1.00 0.00 O ATOM 686 CB ARG A 617 -0.757 -19.838 -17.168 1.00 0.00 C ATOM 687 CG ARG A 617 -0.419 -20.716 -18.363 1.00 0.00 C ATOM 688 CD ARG A 617 0.698 -21.696 -18.038 1.00 0.00 C ATOM 689 NE ARG A 617 0.207 -23.066 -17.916 1.00 0.00 N ATOM 690 CZ ARG A 617 0.978 -24.105 -17.605 1.00 0.00 C ATOM 691 NH1 ARG A 617 2.275 -23.937 -17.382 1.00 0.00 N ATOM 692 NH2 ARG A 617 0.449 -25.319 -17.515 1.00 0.00 N ATOM 0 H ARG A 617 -3.162 -20.300 -17.529 1.00 0.00 H new ATOM 0 HA ARG A 617 -1.184 -21.504 -15.868 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -1.276 -18.946 -17.518 1.00 0.00 H new ATOM 0 HB3 ARG A 617 0.169 -19.505 -16.699 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -1.307 -21.266 -18.674 1.00 0.00 H new ATOM 0 HG3 ARG A 617 -0.121 -20.089 -19.203 1.00 0.00 H new ATOM 0 HD2 ARG A 617 1.458 -21.651 -18.819 1.00 0.00 H new ATOM 0 HD3 ARG A 617 1.180 -21.400 -17.107 1.00 0.00 H new ATOM 0 HE ARG A 617 -0.785 -23.236 -18.079 1.00 0.00 H new ATOM 0 HH11 ARG A 617 2.688 -23.007 -17.448 1.00 0.00 H new ATOM 0 HH12 ARG A 617 2.860 -24.738 -17.144 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -0.548 -25.455 -17.684 1.00 0.00 H new ATOM 0 HH22 ARG A 617 1.039 -26.116 -17.277 1.00 0.00 H new ATOM 706 N LEU A 618 -2.526 -18.683 -14.822 1.00 0.00 N ATOM 707 CA LEU A 618 -2.632 -17.812 -13.653 1.00 0.00 C ATOM 708 C LEU A 618 -3.635 -18.348 -12.634 1.00 0.00 C ATOM 709 O LEU A 618 -4.510 -19.145 -12.965 1.00 0.00 O ATOM 710 CB LEU A 618 -3.015 -16.388 -14.056 1.00 0.00 C ATOM 711 CG LEU A 618 -3.982 -16.258 -15.225 1.00 0.00 C ATOM 712 CD1 LEU A 618 -5.410 -16.467 -14.756 1.00 0.00 C ATOM 713 CD2 LEU A 618 -3.830 -14.897 -15.887 1.00 0.00 C ATOM 0 H LEU A 618 -3.151 -18.442 -15.591 1.00 0.00 H new ATOM 0 HA LEU A 618 -1.647 -17.794 -13.186 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -3.455 -15.894 -13.190 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -2.103 -15.845 -14.304 1.00 0.00 H new ATOM 0 HG LEU A 618 -3.746 -17.027 -15.960 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -6.089 -16.371 -15.603 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -5.509 -17.462 -14.323 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -5.659 -15.718 -14.004 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -4.527 -14.818 -16.721 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -4.043 -14.113 -15.160 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -2.810 -14.783 -16.255 1.00 0.00 H new ATOM 725 N SER A 619 -3.490 -17.900 -11.388 1.00 0.00 N ATOM 726 CA SER A 619 -4.370 -18.326 -10.304 1.00 0.00 C ATOM 727 C SER A 619 -5.710 -17.596 -10.358 1.00 0.00 C ATOM 728 O SER A 619 -5.890 -16.666 -11.143 1.00 0.00 O ATOM 729 CB SER A 619 -3.699 -18.078 -8.952 1.00 0.00 C ATOM 730 OG SER A 619 -4.575 -18.392 -7.883 1.00 0.00 O ATOM 0 H SER A 619 -2.767 -17.239 -11.104 1.00 0.00 H new ATOM 0 HA SER A 619 -4.558 -19.393 -10.425 1.00 0.00 H new ATOM 0 HB2 SER A 619 -2.795 -18.682 -8.875 1.00 0.00 H new ATOM 0 HB3 SER A 619 -3.392 -17.034 -8.881 1.00 0.00 H new ATOM 0 HG SER A 619 -4.122 -18.227 -7.030 1.00 0.00 H new ATOM 736 N ARG A 620 -6.649 -18.022 -9.509 1.00 0.00 N ATOM 737 CA ARG A 620 -7.972 -17.400 -9.454 1.00 0.00 C ATOM 738 C ARG A 620 -7.839 -15.888 -9.337 1.00 0.00 C ATOM 739 O ARG A 620 -8.610 -15.135 -9.929 1.00 0.00 O ATOM 740 CB ARG A 620 -8.772 -17.944 -8.268 1.00 0.00 C ATOM 741 CG ARG A 620 -9.611 -19.163 -8.610 1.00 0.00 C ATOM 742 CD ARG A 620 -8.748 -20.302 -9.125 1.00 0.00 C ATOM 743 NE ARG A 620 -9.318 -21.609 -8.811 1.00 0.00 N ATOM 744 CZ ARG A 620 -9.372 -22.120 -7.583 1.00 0.00 C ATOM 745 NH1 ARG A 620 -8.894 -21.435 -6.551 1.00 0.00 N ATOM 746 NH2 ARG A 620 -9.906 -23.317 -7.386 1.00 0.00 N ATOM 0 H ARG A 620 -6.517 -18.792 -8.853 1.00 0.00 H new ATOM 0 HA ARG A 620 -8.503 -17.641 -10.375 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -8.083 -18.201 -7.463 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -9.425 -17.158 -7.890 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -10.158 -19.490 -7.726 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -10.352 -18.897 -9.363 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -8.631 -20.208 -10.205 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -7.752 -20.227 -8.689 1.00 0.00 H new ATOM 0 HE ARG A 620 -9.697 -22.164 -9.578 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -8.483 -20.513 -6.697 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -8.938 -21.831 -5.612 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -10.276 -23.847 -8.175 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -9.947 -23.708 -6.445 1.00 0.00 H new ATOM 760 N VAL A 621 -6.836 -15.462 -8.582 1.00 0.00 N ATOM 761 CA VAL A 621 -6.557 -14.046 -8.384 1.00 0.00 C ATOM 762 C VAL A 621 -5.100 -13.770 -8.720 1.00 0.00 C ATOM 763 O VAL A 621 -4.290 -13.462 -7.845 1.00 0.00 O ATOM 764 CB VAL A 621 -6.841 -13.601 -6.936 1.00 0.00 C ATOM 765 CG1 VAL A 621 -6.987 -12.089 -6.862 1.00 0.00 C ATOM 766 CG2 VAL A 621 -8.085 -14.289 -6.400 1.00 0.00 C ATOM 0 H VAL A 621 -6.195 -16.085 -8.091 1.00 0.00 H new ATOM 0 HA VAL A 621 -7.215 -13.479 -9.042 1.00 0.00 H new ATOM 0 HB VAL A 621 -5.996 -13.893 -6.313 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -7.187 -11.793 -5.832 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -6.065 -11.617 -7.203 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -7.813 -11.772 -7.498 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -8.269 -13.962 -5.377 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -8.941 -14.030 -7.023 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -7.939 -15.369 -6.415 1.00 0.00 H new ATOM 776 N HIS A 622 -4.773 -13.911 -9.998 1.00 0.00 N ATOM 777 CA HIS A 622 -3.411 -13.711 -10.473 1.00 0.00 C ATOM 778 C HIS A 622 -2.820 -12.405 -9.962 1.00 0.00 C ATOM 779 O HIS A 622 -1.693 -12.369 -9.474 1.00 0.00 O ATOM 780 CB HIS A 622 -3.369 -13.704 -11.998 1.00 0.00 C ATOM 781 CG HIS A 622 -2.035 -14.096 -12.553 1.00 0.00 C ATOM 782 ND1 HIS A 622 -1.348 -15.214 -12.131 1.00 0.00 N ATOM 783 CD2 HIS A 622 -1.270 -13.530 -13.518 1.00 0.00 C ATOM 784 CE1 HIS A 622 -0.222 -15.321 -12.811 1.00 0.00 C ATOM 785 NE2 HIS A 622 -0.151 -14.313 -13.658 1.00 0.00 N ATOM 0 H HIS A 622 -5.438 -14.165 -10.728 1.00 0.00 H new ATOM 0 HA HIS A 622 -2.818 -14.540 -10.087 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -4.129 -14.387 -12.379 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -3.626 -12.708 -12.358 1.00 0.00 H new ATOM 0 HD2 HIS A 622 -1.498 -12.632 -14.073 1.00 0.00 H new ATOM 0 HE1 HIS A 622 0.516 -16.101 -12.694 1.00 0.00 H new ATOM 0 HE2 HIS A 622 0.613 -14.142 -14.312 1.00 0.00 H new ATOM 794 N CYS A 623 -3.580 -11.327 -10.100 1.00 0.00 N ATOM 795 CA CYS A 623 -3.108 -10.016 -9.671 1.00 0.00 C ATOM 796 C CYS A 623 -4.262 -9.043 -9.462 1.00 0.00 C ATOM 797 O CYS A 623 -5.353 -9.225 -10.003 1.00 0.00 O ATOM 798 CB CYS A 623 -2.135 -9.450 -10.707 1.00 0.00 C ATOM 799 SG CYS A 623 -2.667 -9.673 -12.421 1.00 0.00 S ATOM 0 H CYS A 623 -4.518 -11.332 -10.502 1.00 0.00 H new ATOM 0 HA CYS A 623 -2.598 -10.141 -8.716 1.00 0.00 H new ATOM 0 HB2 CYS A 623 -1.997 -8.386 -10.516 1.00 0.00 H new ATOM 0 HB3 CYS A 623 -1.163 -9.926 -10.575 1.00 0.00 H new ATOM 0 HG CYS A 623 -3.593 -8.805 -12.704 1.00 0.00 H new ATOM 805 N PHE A 624 -4.004 -8.004 -8.677 1.00 0.00 N ATOM 806 CA PHE A 624 -5.005 -6.986 -8.390 1.00 0.00 C ATOM 807 C PHE A 624 -4.356 -5.610 -8.302 1.00 0.00 C ATOM 808 O PHE A 624 -3.198 -5.488 -7.918 1.00 0.00 O ATOM 809 CB PHE A 624 -5.723 -7.303 -7.078 1.00 0.00 C ATOM 810 CG PHE A 624 -4.824 -7.265 -5.878 1.00 0.00 C ATOM 811 CD1 PHE A 624 -4.521 -6.063 -5.259 1.00 0.00 C ATOM 812 CD2 PHE A 624 -4.281 -8.432 -5.370 1.00 0.00 C ATOM 813 CE1 PHE A 624 -3.692 -6.028 -4.154 1.00 0.00 C ATOM 814 CE2 PHE A 624 -3.452 -8.404 -4.266 1.00 0.00 C ATOM 815 CZ PHE A 624 -3.157 -7.201 -3.657 1.00 0.00 C ATOM 0 H PHE A 624 -3.103 -7.845 -8.225 1.00 0.00 H new ATOM 0 HA PHE A 624 -5.732 -6.982 -9.202 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -6.535 -6.590 -6.936 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -6.176 -8.292 -7.151 1.00 0.00 H new ATOM 0 HD1 PHE A 624 -4.937 -5.144 -5.644 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -4.508 -9.376 -5.843 1.00 0.00 H new ATOM 0 HE1 PHE A 624 -3.463 -5.085 -3.680 1.00 0.00 H new ATOM 0 HE2 PHE A 624 -3.035 -9.322 -3.880 1.00 0.00 H new ATOM 0 HZ PHE A 624 -2.509 -7.177 -2.793 1.00 0.00 H new ATOM 825 N ILE A 625 -5.112 -4.577 -8.648 1.00 0.00 N ATOM 826 CA ILE A 625 -4.605 -3.212 -8.595 1.00 0.00 C ATOM 827 C ILE A 625 -5.142 -2.498 -7.359 1.00 0.00 C ATOM 828 O ILE A 625 -6.337 -2.557 -7.067 1.00 0.00 O ATOM 829 CB ILE A 625 -4.996 -2.422 -9.857 1.00 0.00 C ATOM 830 CG1 ILE A 625 -4.423 -3.098 -11.104 1.00 0.00 C ATOM 831 CG2 ILE A 625 -4.514 -0.980 -9.764 1.00 0.00 C ATOM 832 CD1 ILE A 625 -4.975 -2.542 -12.397 1.00 0.00 C ATOM 0 H ILE A 625 -6.077 -4.658 -8.968 1.00 0.00 H new ATOM 0 HA ILE A 625 -3.517 -3.263 -8.543 1.00 0.00 H new ATOM 0 HB ILE A 625 -6.083 -2.412 -9.933 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -3.339 -2.986 -11.103 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -4.633 -4.167 -11.058 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -4.802 -0.441 -10.667 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -4.966 -0.501 -8.896 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -3.429 -0.965 -9.663 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -4.526 -3.067 -13.240 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -6.056 -2.678 -12.419 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -4.742 -1.479 -12.465 1.00 0.00 H new ATOM 844 N PHE A 626 -4.253 -1.836 -6.630 1.00 0.00 N ATOM 845 CA PHE A 626 -4.636 -1.125 -5.419 1.00 0.00 C ATOM 846 C PHE A 626 -4.204 0.337 -5.489 1.00 0.00 C ATOM 847 O PHE A 626 -3.067 0.643 -5.839 1.00 0.00 O ATOM 848 CB PHE A 626 -4.010 -1.815 -4.200 1.00 0.00 C ATOM 849 CG PHE A 626 -3.842 -0.922 -3.003 1.00 0.00 C ATOM 850 CD1 PHE A 626 -4.940 -0.316 -2.413 1.00 0.00 C ATOM 851 CD2 PHE A 626 -2.585 -0.689 -2.472 1.00 0.00 C ATOM 852 CE1 PHE A 626 -4.784 0.507 -1.314 1.00 0.00 C ATOM 853 CE2 PHE A 626 -2.423 0.132 -1.374 1.00 0.00 C ATOM 854 CZ PHE A 626 -3.524 0.731 -0.794 1.00 0.00 C ATOM 0 H PHE A 626 -3.260 -1.777 -6.857 1.00 0.00 H new ATOM 0 HA PHE A 626 -5.722 -1.148 -5.324 1.00 0.00 H new ATOM 0 HB2 PHE A 626 -4.631 -2.666 -3.920 1.00 0.00 H new ATOM 0 HB3 PHE A 626 -3.035 -2.212 -4.483 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -5.927 -0.489 -2.816 1.00 0.00 H new ATOM 0 HD2 PHE A 626 -1.721 -1.155 -2.922 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -5.646 0.975 -0.862 1.00 0.00 H new ATOM 0 HE2 PHE A 626 -1.437 0.306 -0.969 1.00 0.00 H new ATOM 0 HZ PHE A 626 -3.400 1.374 0.065 1.00 0.00 H new ATOM 864 N LYS A 627 -5.122 1.232 -5.143 1.00 0.00 N ATOM 865 CA LYS A 627 -4.842 2.662 -5.160 1.00 0.00 C ATOM 866 C LYS A 627 -4.497 3.157 -3.760 1.00 0.00 C ATOM 867 O LYS A 627 -5.137 2.779 -2.780 1.00 0.00 O ATOM 868 CB LYS A 627 -6.039 3.431 -5.716 1.00 0.00 C ATOM 869 CG LYS A 627 -5.862 4.941 -5.694 1.00 0.00 C ATOM 870 CD LYS A 627 -7.155 5.659 -6.045 1.00 0.00 C ATOM 871 CE LYS A 627 -7.497 5.504 -7.517 1.00 0.00 C ATOM 872 NZ LYS A 627 -8.857 6.022 -7.829 1.00 0.00 N ATOM 0 H LYS A 627 -6.068 0.992 -4.847 1.00 0.00 H new ATOM 0 HA LYS A 627 -3.984 2.837 -5.808 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -6.220 3.111 -6.742 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -6.926 3.170 -5.139 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -5.527 5.255 -4.705 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -5.082 5.227 -6.400 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -7.969 5.263 -5.438 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -7.062 6.717 -5.802 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -6.760 6.035 -8.119 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -7.437 4.452 -7.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -8.941 6.183 -8.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -9.570 5.327 -7.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -9.012 6.918 -7.324 1.00 0.00 H new ATOM 886 N LYS A 628 -3.468 3.991 -3.675 1.00 0.00 N ATOM 887 CA LYS A 628 -3.020 4.526 -2.394 1.00 0.00 C ATOM 888 C LYS A 628 -2.737 6.021 -2.482 1.00 0.00 C ATOM 889 O LYS A 628 -2.515 6.557 -3.565 1.00 0.00 O ATOM 890 CB LYS A 628 -1.776 3.780 -1.909 1.00 0.00 C ATOM 891 CG LYS A 628 -1.903 3.268 -0.484 1.00 0.00 C ATOM 892 CD LYS A 628 -1.094 4.109 0.489 1.00 0.00 C ATOM 893 CE LYS A 628 -0.849 3.372 1.796 1.00 0.00 C ATOM 894 NZ LYS A 628 0.383 2.537 1.739 1.00 0.00 N ATOM 0 H LYS A 628 -2.927 4.312 -4.478 1.00 0.00 H new ATOM 0 HA LYS A 628 -3.825 4.379 -1.674 1.00 0.00 H new ATOM 0 HB2 LYS A 628 -1.582 2.939 -2.575 1.00 0.00 H new ATOM 0 HB3 LYS A 628 -0.914 4.444 -1.974 1.00 0.00 H new ATOM 0 HG2 LYS A 628 -2.952 3.275 -0.187 1.00 0.00 H new ATOM 0 HG3 LYS A 628 -1.566 2.233 -0.438 1.00 0.00 H new ATOM 0 HD2 LYS A 628 -0.139 4.374 0.035 1.00 0.00 H new ATOM 0 HD3 LYS A 628 -1.621 5.042 0.690 1.00 0.00 H new ATOM 0 HE2 LYS A 628 -0.762 4.093 2.609 1.00 0.00 H new ATOM 0 HE3 LYS A 628 -1.707 2.739 2.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 0.515 2.051 2.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 0.290 1.832 0.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 1.205 3.144 1.548 1.00 0.00 H new ATOM 908 N ARG A 629 -2.756 6.689 -1.335 1.00 0.00 N ATOM 909 CA ARG A 629 -2.510 8.125 -1.286 1.00 0.00 C ATOM 910 C ARG A 629 -1.016 8.418 -1.427 1.00 0.00 C ATOM 911 O ARG A 629 -0.216 8.086 -0.553 1.00 0.00 O ATOM 912 CB ARG A 629 -3.066 8.703 0.028 1.00 0.00 C ATOM 913 CG ARG A 629 -2.220 9.806 0.655 1.00 0.00 C ATOM 914 CD ARG A 629 -2.122 11.022 -0.251 1.00 0.00 C ATOM 915 NE ARG A 629 -1.773 12.230 0.492 1.00 0.00 N ATOM 916 CZ ARG A 629 -2.589 12.831 1.356 1.00 0.00 C ATOM 917 NH1 ARG A 629 -3.799 12.337 1.588 1.00 0.00 N ATOM 918 NH2 ARG A 629 -2.194 13.926 1.990 1.00 0.00 N ATOM 0 H ARG A 629 -2.939 6.260 -0.428 1.00 0.00 H new ATOM 0 HA ARG A 629 -3.023 8.604 -2.120 1.00 0.00 H new ATOM 0 HB2 ARG A 629 -4.066 9.094 -0.159 1.00 0.00 H new ATOM 0 HB3 ARG A 629 -3.171 7.892 0.749 1.00 0.00 H new ATOM 0 HG2 ARG A 629 -2.654 10.098 1.611 1.00 0.00 H new ATOM 0 HG3 ARG A 629 -1.220 9.425 0.862 1.00 0.00 H new ATOM 0 HD2 ARG A 629 -1.373 10.841 -1.021 1.00 0.00 H new ATOM 0 HD3 ARG A 629 -3.074 11.172 -0.761 1.00 0.00 H new ATOM 0 HE ARG A 629 -0.850 12.637 0.340 1.00 0.00 H new ATOM 0 HH11 ARG A 629 -4.107 11.494 1.104 1.00 0.00 H new ATOM 0 HH12 ARG A 629 -4.421 12.801 2.251 1.00 0.00 H new ATOM 0 HH21 ARG A 629 -1.265 14.309 1.816 1.00 0.00 H new ATOM 0 HH22 ARG A 629 -2.819 14.386 2.652 1.00 0.00 H new ATOM 932 N HIS A 630 -0.659 9.040 -2.547 1.00 0.00 N ATOM 933 CA HIS A 630 0.726 9.390 -2.838 1.00 0.00 C ATOM 934 C HIS A 630 1.141 10.635 -2.059 1.00 0.00 C ATOM 935 O HIS A 630 0.432 11.640 -2.056 1.00 0.00 O ATOM 936 CB HIS A 630 0.889 9.620 -4.345 1.00 0.00 C ATOM 937 CG HIS A 630 2.200 10.228 -4.743 1.00 0.00 C ATOM 938 ND1 HIS A 630 3.078 9.616 -5.612 1.00 0.00 N ATOM 939 CD2 HIS A 630 2.771 11.408 -4.404 1.00 0.00 C ATOM 940 CE1 HIS A 630 4.131 10.391 -5.791 1.00 0.00 C ATOM 941 NE2 HIS A 630 3.970 11.485 -5.068 1.00 0.00 N ATOM 0 H HIS A 630 -1.319 9.314 -3.275 1.00 0.00 H new ATOM 0 HA HIS A 630 1.373 8.569 -2.529 1.00 0.00 H new ATOM 0 HB2 HIS A 630 0.774 8.666 -4.860 1.00 0.00 H new ATOM 0 HB3 HIS A 630 0.083 10.268 -4.690 1.00 0.00 H new ATOM 0 HD1 HIS A 630 2.936 8.705 -6.049 1.00 0.00 H new ATOM 0 HD2 HIS A 630 2.360 12.150 -3.736 1.00 0.00 H new ATOM 0 HE1 HIS A 630 4.980 10.169 -6.421 1.00 0.00 H new ATOM 950 N ALA A 631 2.294 10.561 -1.401 1.00 0.00 N ATOM 951 CA ALA A 631 2.799 11.684 -0.621 1.00 0.00 C ATOM 952 C ALA A 631 4.272 11.944 -0.916 1.00 0.00 C ATOM 953 O ALA A 631 4.974 11.080 -1.442 1.00 0.00 O ATOM 954 CB ALA A 631 2.594 11.426 0.864 1.00 0.00 C ATOM 0 H ALA A 631 2.895 9.737 -1.393 1.00 0.00 H new ATOM 0 HA ALA A 631 2.238 12.574 -0.907 1.00 0.00 H new ATOM 0 HB1 ALA A 631 2.975 12.272 1.436 1.00 0.00 H new ATOM 0 HB2 ALA A 631 1.531 11.300 1.068 1.00 0.00 H new ATOM 0 HB3 ALA A 631 3.129 10.522 1.153 1.00 0.00 H new ATOM 960 N VAL A 632 4.734 13.143 -0.573 1.00 0.00 N ATOM 961 CA VAL A 632 6.123 13.522 -0.800 1.00 0.00 C ATOM 962 C VAL A 632 6.861 13.713 0.521 1.00 0.00 C ATOM 963 O VAL A 632 6.285 13.545 1.596 1.00 0.00 O ATOM 964 CB VAL A 632 6.222 14.819 -1.623 1.00 0.00 C ATOM 965 CG1 VAL A 632 5.840 14.564 -3.072 1.00 0.00 C ATOM 966 CG2 VAL A 632 5.347 15.905 -1.015 1.00 0.00 C ATOM 0 H VAL A 632 4.165 13.869 -0.137 1.00 0.00 H new ATOM 0 HA VAL A 632 6.587 12.710 -1.359 1.00 0.00 H new ATOM 0 HB VAL A 632 7.256 15.163 -1.601 1.00 0.00 H new ATOM 0 HG11 VAL A 632 5.916 15.493 -3.637 1.00 0.00 H new ATOM 0 HG12 VAL A 632 6.514 13.822 -3.501 1.00 0.00 H new ATOM 0 HG13 VAL A 632 4.816 14.194 -3.119 1.00 0.00 H new ATOM 0 HG21 VAL A 632 5.430 16.814 -1.610 1.00 0.00 H new ATOM 0 HG22 VAL A 632 4.309 15.572 -1.003 1.00 0.00 H new ATOM 0 HG23 VAL A 632 5.674 16.108 0.005 1.00 0.00 H new ATOM 976 N GLY A 633 8.139 14.068 0.433 1.00 0.00 N ATOM 977 CA GLY A 633 8.934 14.279 1.629 1.00 0.00 C ATOM 978 C GLY A 633 8.991 15.738 2.036 1.00 0.00 C ATOM 979 O GLY A 633 8.158 16.207 2.812 1.00 0.00 O ATOM 0 H GLY A 633 8.638 14.213 -0.445 1.00 0.00 H new ATOM 0 HA2 GLY A 633 8.517 13.693 2.447 1.00 0.00 H new ATOM 0 HA3 GLY A 633 9.946 13.913 1.458 1.00 0.00 H new ATOM 983 N LYS A 634 9.976 16.459 1.511 1.00 0.00 N ATOM 984 CA LYS A 634 10.138 17.874 1.823 1.00 0.00 C ATOM 985 C LYS A 634 9.573 18.744 0.705 1.00 0.00 C ATOM 986 O LYS A 634 8.982 18.239 -0.249 1.00 0.00 O ATOM 987 CB LYS A 634 11.617 18.203 2.048 1.00 0.00 C ATOM 988 CG LYS A 634 11.871 19.048 3.285 1.00 0.00 C ATOM 989 CD LYS A 634 13.245 19.697 3.245 1.00 0.00 C ATOM 990 CE LYS A 634 13.431 20.678 4.391 1.00 0.00 C ATOM 991 NZ LYS A 634 14.849 21.112 4.525 1.00 0.00 N ATOM 0 H LYS A 634 10.674 16.087 0.867 1.00 0.00 H new ATOM 0 HA LYS A 634 9.585 18.086 2.738 1.00 0.00 H new ATOM 0 HB2 LYS A 634 12.179 17.273 2.132 1.00 0.00 H new ATOM 0 HB3 LYS A 634 12.001 18.729 1.174 1.00 0.00 H new ATOM 0 HG2 LYS A 634 11.105 19.820 3.363 1.00 0.00 H new ATOM 0 HG3 LYS A 634 11.788 18.425 4.176 1.00 0.00 H new ATOM 0 HD2 LYS A 634 14.014 18.926 3.296 1.00 0.00 H new ATOM 0 HD3 LYS A 634 13.376 20.216 2.295 1.00 0.00 H new ATOM 0 HE2 LYS A 634 12.798 21.550 4.229 1.00 0.00 H new ATOM 0 HE3 LYS A 634 13.103 20.215 5.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 14.883 22.065 4.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 15.359 20.447 5.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 15.297 21.128 3.587 1.00 0.00 H new ATOM 1005 N SER A 635 9.758 20.055 0.830 1.00 0.00 N ATOM 1006 CA SER A 635 9.264 20.994 -0.172 1.00 0.00 C ATOM 1007 C SER A 635 9.681 22.422 0.165 1.00 0.00 C ATOM 1008 O SER A 635 9.189 23.012 1.127 1.00 0.00 O ATOM 1009 CB SER A 635 7.741 20.906 -0.276 1.00 0.00 C ATOM 1010 OG SER A 635 7.132 21.084 0.991 1.00 0.00 O ATOM 0 H SER A 635 10.245 20.490 1.613 1.00 0.00 H new ATOM 0 HA SER A 635 9.703 20.725 -1.132 1.00 0.00 H new ATOM 0 HB2 SER A 635 7.376 21.665 -0.968 1.00 0.00 H new ATOM 0 HB3 SER A 635 7.457 19.937 -0.687 1.00 0.00 H new ATOM 0 HG SER A 635 7.583 21.809 1.472 1.00 0.00 H new ATOM 1016 N MET A 636 10.592 22.971 -0.633 1.00 0.00 N ATOM 1017 CA MET A 636 11.074 24.331 -0.419 1.00 0.00 C ATOM 1018 C MET A 636 10.405 25.302 -1.386 1.00 0.00 C ATOM 1019 O MET A 636 10.692 25.299 -2.583 1.00 0.00 O ATOM 1020 CB MET A 636 12.593 24.389 -0.592 1.00 0.00 C ATOM 1021 CG MET A 636 13.339 23.336 0.212 1.00 0.00 C ATOM 1022 SD MET A 636 15.090 23.254 -0.210 1.00 0.00 S ATOM 1023 CE MET A 636 15.704 22.194 1.096 1.00 0.00 C ATOM 0 H MET A 636 11.011 22.496 -1.432 1.00 0.00 H new ATOM 0 HA MET A 636 10.819 24.625 0.599 1.00 0.00 H new ATOM 0 HB2 MET A 636 12.835 24.266 -1.648 1.00 0.00 H new ATOM 0 HB3 MET A 636 12.946 25.377 -0.297 1.00 0.00 H new ATOM 0 HG2 MET A 636 13.235 23.554 1.275 1.00 0.00 H new ATOM 0 HG3 MET A 636 12.882 22.362 0.041 1.00 0.00 H new ATOM 0 HE1 MET A 636 16.777 22.048 0.972 1.00 0.00 H new ATOM 0 HE2 MET A 636 15.510 22.658 2.063 1.00 0.00 H new ATOM 0 HE3 MET A 636 15.199 21.229 1.049 1.00 0.00 H new ATOM 1033 N TYR A 637 9.510 26.134 -0.859 1.00 0.00 N ATOM 1034 CA TYR A 637 8.796 27.115 -1.672 1.00 0.00 C ATOM 1035 C TYR A 637 7.800 26.430 -2.605 1.00 0.00 C ATOM 1036 O TYR A 637 6.590 26.625 -2.485 1.00 0.00 O ATOM 1037 CB TYR A 637 9.779 27.958 -2.487 1.00 0.00 C ATOM 1038 CG TYR A 637 9.356 29.403 -2.635 1.00 0.00 C ATOM 1039 CD1 TYR A 637 9.247 30.231 -1.526 1.00 0.00 C ATOM 1040 CD2 TYR A 637 9.065 29.937 -3.884 1.00 0.00 C ATOM 1041 CE1 TYR A 637 8.859 31.551 -1.656 1.00 0.00 C ATOM 1042 CE2 TYR A 637 8.676 31.256 -4.023 1.00 0.00 C ATOM 1043 CZ TYR A 637 8.575 32.059 -2.907 1.00 0.00 C ATOM 1044 OH TYR A 637 8.189 33.373 -3.040 1.00 0.00 O ATOM 0 H TYR A 637 9.262 26.148 0.130 1.00 0.00 H new ATOM 0 HA TYR A 637 8.245 27.770 -0.997 1.00 0.00 H new ATOM 0 HB2 TYR A 637 10.759 27.921 -2.011 1.00 0.00 H new ATOM 0 HB3 TYR A 637 9.890 27.517 -3.478 1.00 0.00 H new ATOM 0 HD1 TYR A 637 9.469 29.837 -0.545 1.00 0.00 H new ATOM 0 HD2 TYR A 637 9.144 29.311 -4.761 1.00 0.00 H new ATOM 0 HE1 TYR A 637 8.779 32.182 -0.783 1.00 0.00 H new ATOM 0 HE2 TYR A 637 8.452 31.656 -5.001 1.00 0.00 H new ATOM 0 HH TYR A 637 8.028 33.572 -3.986 1.00 0.00 H new ATOM 1054 N GLU A 638 8.314 25.626 -3.530 1.00 0.00 N ATOM 1055 CA GLU A 638 7.466 24.914 -4.478 1.00 0.00 C ATOM 1056 C GLU A 638 6.779 23.734 -3.801 1.00 0.00 C ATOM 1057 O GLU A 638 7.361 23.075 -2.940 1.00 0.00 O ATOM 1058 CB GLU A 638 8.292 24.427 -5.670 1.00 0.00 C ATOM 1059 CG GLU A 638 7.550 24.500 -6.994 1.00 0.00 C ATOM 1060 CD GLU A 638 7.942 25.713 -7.815 1.00 0.00 C ATOM 1061 OE1 GLU A 638 7.877 26.839 -7.277 1.00 0.00 O ATOM 1062 OE2 GLU A 638 8.314 25.537 -8.994 1.00 0.00 O ATOM 0 H GLU A 638 9.313 25.452 -3.643 1.00 0.00 H new ATOM 0 HA GLU A 638 6.701 25.603 -4.837 1.00 0.00 H new ATOM 0 HB2 GLU A 638 9.202 25.024 -5.739 1.00 0.00 H new ATOM 0 HB3 GLU A 638 8.600 23.397 -5.492 1.00 0.00 H new ATOM 0 HG2 GLU A 638 7.751 23.596 -7.569 1.00 0.00 H new ATOM 0 HG3 GLU A 638 6.477 24.525 -6.804 1.00 0.00 H new ATOM 1069 N SER A 639 5.536 23.474 -4.192 1.00 0.00 N ATOM 1070 CA SER A 639 4.768 22.376 -3.619 1.00 0.00 C ATOM 1071 C SER A 639 4.687 21.196 -4.587 1.00 0.00 C ATOM 1072 O SER A 639 3.936 21.237 -5.562 1.00 0.00 O ATOM 1073 CB SER A 639 3.358 22.849 -3.259 1.00 0.00 C ATOM 1074 OG SER A 639 3.357 23.564 -2.036 1.00 0.00 O ATOM 0 H SER A 639 5.039 24.009 -4.904 1.00 0.00 H new ATOM 0 HA SER A 639 5.279 22.044 -2.715 1.00 0.00 H new ATOM 0 HB2 SER A 639 2.970 23.484 -4.055 1.00 0.00 H new ATOM 0 HB3 SER A 639 2.691 21.990 -3.182 1.00 0.00 H new ATOM 0 HG SER A 639 2.445 23.857 -1.829 1.00 0.00 H new ATOM 1080 N PRO A 640 5.458 20.123 -4.330 1.00 0.00 N ATOM 1081 CA PRO A 640 5.462 18.929 -5.184 1.00 0.00 C ATOM 1082 C PRO A 640 4.078 18.288 -5.277 1.00 0.00 C ATOM 1083 O PRO A 640 3.061 18.974 -5.175 1.00 0.00 O ATOM 1084 CB PRO A 640 6.450 17.985 -4.485 1.00 0.00 C ATOM 1085 CG PRO A 640 7.283 18.866 -3.619 1.00 0.00 C ATOM 1086 CD PRO A 640 6.382 19.986 -3.190 1.00 0.00 C ATOM 0 HA PRO A 640 5.741 19.162 -6.212 1.00 0.00 H new ATOM 0 HB2 PRO A 640 5.926 17.233 -3.895 1.00 0.00 H new ATOM 0 HB3 PRO A 640 7.064 17.450 -5.210 1.00 0.00 H new ATOM 0 HG2 PRO A 640 7.665 18.319 -2.757 1.00 0.00 H new ATOM 0 HG3 PRO A 640 8.147 19.246 -4.164 1.00 0.00 H new ATOM 0 HD2 PRO A 640 5.852 19.747 -2.268 1.00 0.00 H new ATOM 0 HD3 PRO A 640 6.939 20.905 -3.009 1.00 0.00 H new ATOM 1094 N ALA A 641 4.043 16.970 -5.467 1.00 0.00 N ATOM 1095 CA ALA A 641 2.780 16.243 -5.567 1.00 0.00 C ATOM 1096 C ALA A 641 1.821 16.629 -4.441 1.00 0.00 C ATOM 1097 O ALA A 641 0.604 16.527 -4.588 1.00 0.00 O ATOM 1098 CB ALA A 641 3.035 14.742 -5.557 1.00 0.00 C ATOM 0 H ALA A 641 4.874 16.385 -5.555 1.00 0.00 H new ATOM 0 HA ALA A 641 2.309 16.517 -6.511 1.00 0.00 H new ATOM 0 HB1 ALA A 641 2.086 14.211 -5.632 1.00 0.00 H new ATOM 0 HB2 ALA A 641 3.668 14.475 -6.403 1.00 0.00 H new ATOM 0 HB3 ALA A 641 3.534 14.464 -4.629 1.00 0.00 H new ATOM 1104 N GLN A 642 2.378 17.074 -3.317 1.00 0.00 N ATOM 1105 CA GLN A 642 1.575 17.478 -2.164 1.00 0.00 C ATOM 1106 C GLN A 642 1.007 16.263 -1.438 1.00 0.00 C ATOM 1107 O GLN A 642 1.516 15.864 -0.391 1.00 0.00 O ATOM 1108 CB GLN A 642 0.440 18.415 -2.597 1.00 0.00 C ATOM 1109 CG GLN A 642 0.478 19.772 -1.912 1.00 0.00 C ATOM 1110 CD GLN A 642 -0.010 20.892 -2.809 1.00 0.00 C ATOM 1111 OE1 GLN A 642 0.589 21.010 -3.989 1.00 0.00 O flip ATOM 1112 NE2 GLN A 642 -0.916 21.643 -2.447 1.00 0.00 N flip ATOM 0 H GLN A 642 3.385 17.164 -3.179 1.00 0.00 H new ATOM 0 HA GLN A 642 2.228 18.014 -1.475 1.00 0.00 H new ATOM 0 HB2 GLN A 642 0.491 18.560 -3.676 1.00 0.00 H new ATOM 0 HB3 GLN A 642 -0.516 17.937 -2.385 1.00 0.00 H new ATOM 0 HG2 GLN A 642 -0.137 19.738 -1.012 1.00 0.00 H new ATOM 0 HG3 GLN A 642 1.498 19.985 -1.593 1.00 0.00 H new ATOM 0 HE21 GLN A 642 -1.348 21.516 -1.532 1.00 0.00 H new ATOM 0 HE22 GLN A 642 -1.234 22.392 -3.062 1.00 0.00 H new ATOM 1121 N GLY A 643 -0.048 15.677 -1.997 1.00 0.00 N ATOM 1122 CA GLY A 643 -0.657 14.514 -1.377 1.00 0.00 C ATOM 1123 C GLY A 643 -1.917 14.059 -2.089 1.00 0.00 C ATOM 1124 O GLY A 643 -3.027 14.368 -1.656 1.00 0.00 O ATOM 0 H GLY A 643 -0.490 15.985 -2.863 1.00 0.00 H new ATOM 0 HA2 GLY A 643 0.063 13.696 -1.365 1.00 0.00 H new ATOM 0 HA3 GLY A 643 -0.895 14.745 -0.339 1.00 0.00 H new ATOM 1128 N LEU A 644 -1.745 13.319 -3.180 1.00 0.00 N ATOM 1129 CA LEU A 644 -2.877 12.817 -3.949 1.00 0.00 C ATOM 1130 C LEU A 644 -2.917 11.286 -3.906 1.00 0.00 C ATOM 1131 O LEU A 644 -2.519 10.685 -2.911 1.00 0.00 O ATOM 1132 CB LEU A 644 -2.804 13.344 -5.385 1.00 0.00 C ATOM 1133 CG LEU A 644 -2.869 14.872 -5.507 1.00 0.00 C ATOM 1134 CD1 LEU A 644 -1.585 15.420 -6.107 1.00 0.00 C ATOM 1135 CD2 LEU A 644 -4.073 15.294 -6.339 1.00 0.00 C ATOM 0 H LEU A 644 -0.832 13.054 -3.551 1.00 0.00 H new ATOM 0 HA LEU A 644 -3.805 13.178 -3.505 1.00 0.00 H new ATOM 0 HB2 LEU A 644 -1.877 12.995 -5.840 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -3.623 12.911 -5.959 1.00 0.00 H new ATOM 0 HG LEU A 644 -2.982 15.288 -4.506 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -1.654 16.505 -6.184 1.00 0.00 H new ATOM 0 HD12 LEU A 644 -0.743 15.154 -5.468 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -1.437 14.994 -7.099 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -4.101 16.381 -6.413 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -3.994 14.864 -7.337 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -4.987 14.939 -5.862 1.00 0.00 H new ATOM 1147 N ASP A 645 -3.419 10.657 -4.963 1.00 0.00 N ATOM 1148 CA ASP A 645 -3.524 9.198 -5.003 1.00 0.00 C ATOM 1149 C ASP A 645 -2.694 8.587 -6.130 1.00 0.00 C ATOM 1150 O ASP A 645 -2.498 9.194 -7.178 1.00 0.00 O ATOM 1151 CB ASP A 645 -4.987 8.771 -5.154 1.00 0.00 C ATOM 1152 CG ASP A 645 -5.921 9.571 -4.268 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -6.013 9.254 -3.062 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -6.562 10.514 -4.777 1.00 0.00 O ATOM 0 H ASP A 645 -3.759 11.129 -5.801 1.00 0.00 H new ATOM 0 HA ASP A 645 -3.127 8.827 -4.058 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -5.290 8.887 -6.194 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -5.080 7.712 -4.912 1.00 0.00 H new ATOM 1159 N ASP A 646 -2.212 7.372 -5.900 1.00 0.00 N ATOM 1160 CA ASP A 646 -1.417 6.655 -6.890 1.00 0.00 C ATOM 1161 C ASP A 646 -1.910 5.215 -7.002 1.00 0.00 C ATOM 1162 O ASP A 646 -2.057 4.526 -5.993 1.00 0.00 O ATOM 1163 CB ASP A 646 0.065 6.673 -6.503 1.00 0.00 C ATOM 1164 CG ASP A 646 0.860 7.690 -7.296 1.00 0.00 C ATOM 1165 OD1 ASP A 646 0.250 8.424 -8.102 1.00 0.00 O ATOM 1166 OD2 ASP A 646 2.094 7.752 -7.113 1.00 0.00 O ATOM 0 H ASP A 646 -2.359 6.859 -5.030 1.00 0.00 H new ATOM 0 HA ASP A 646 -1.529 7.150 -7.855 1.00 0.00 H new ATOM 0 HB2 ASP A 646 0.157 6.894 -5.440 1.00 0.00 H new ATOM 0 HB3 ASP A 646 0.490 5.682 -6.660 1.00 0.00 H new ATOM 1171 N ILE A 647 -2.172 4.760 -8.225 1.00 0.00 N ATOM 1172 CA ILE A 647 -2.654 3.398 -8.424 1.00 0.00 C ATOM 1173 C ILE A 647 -1.501 2.415 -8.538 1.00 0.00 C ATOM 1174 O ILE A 647 -0.616 2.564 -9.379 1.00 0.00 O ATOM 1175 CB ILE A 647 -3.572 3.269 -9.656 1.00 0.00 C ATOM 1176 CG1 ILE A 647 -2.984 3.997 -10.870 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -4.949 3.812 -9.316 1.00 0.00 C ATOM 1178 CD1 ILE A 647 -3.552 3.523 -12.199 1.00 0.00 C ATOM 0 H ILE A 647 -2.061 5.305 -9.080 1.00 0.00 H new ATOM 0 HA ILE A 647 -3.245 3.155 -7.541 1.00 0.00 H new ATOM 0 HB ILE A 647 -3.655 2.215 -9.922 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -3.169 5.066 -10.766 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -1.903 3.859 -10.877 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -5.600 3.722 -10.185 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.370 3.243 -8.487 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -4.866 4.861 -9.031 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -3.090 4.082 -13.012 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -3.344 2.460 -12.325 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -4.630 3.686 -12.213 1.00 0.00 H new ATOM 1190 N TRP A 648 -1.522 1.413 -7.668 1.00 0.00 N ATOM 1191 CA TRP A 648 -0.482 0.396 -7.642 1.00 0.00 C ATOM 1192 C TRP A 648 -1.009 -0.938 -8.152 1.00 0.00 C ATOM 1193 O TRP A 648 -2.031 -1.429 -7.681 1.00 0.00 O ATOM 1194 CB TRP A 648 0.042 0.213 -6.216 1.00 0.00 C ATOM 1195 CG TRP A 648 0.565 1.472 -5.599 1.00 0.00 C ATOM 1196 CD1 TRP A 648 -0.090 2.293 -4.725 1.00 0.00 C ATOM 1197 CD2 TRP A 648 1.856 2.050 -5.807 1.00 0.00 C ATOM 1198 NE1 TRP A 648 0.717 3.352 -4.382 1.00 0.00 N ATOM 1199 CE2 TRP A 648 1.917 3.224 -5.032 1.00 0.00 C ATOM 1200 CE3 TRP A 648 2.966 1.688 -6.574 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 3.046 4.037 -5.005 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 4.086 2.496 -6.545 1.00 0.00 C ATOM 1203 CH2 TRP A 648 4.118 3.659 -5.765 1.00 0.00 C ATOM 0 H TRP A 648 -2.253 1.284 -6.968 1.00 0.00 H new ATOM 0 HA TRP A 648 0.326 0.730 -8.293 1.00 0.00 H new ATOM 0 HB2 TRP A 648 -0.760 -0.181 -5.592 1.00 0.00 H new ATOM 0 HB3 TRP A 648 0.836 -0.534 -6.224 1.00 0.00 H new ATOM 0 HD1 TRP A 648 -1.093 2.134 -4.358 1.00 0.00 H new ATOM 0 HE1 TRP A 648 0.464 4.109 -3.747 1.00 0.00 H new ATOM 0 HE3 TRP A 648 2.949 0.793 -7.178 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 3.075 4.935 -4.405 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 4.951 2.227 -7.133 1.00 0.00 H new ATOM 0 HH2 TRP A 648 5.008 4.270 -5.764 1.00 0.00 H new ATOM 1214 N TYR A 649 -0.293 -1.539 -9.094 1.00 0.00 N ATOM 1215 CA TYR A 649 -0.695 -2.832 -9.624 1.00 0.00 C ATOM 1216 C TYR A 649 -0.044 -3.931 -8.796 1.00 0.00 C ATOM 1217 O TYR A 649 1.177 -4.054 -8.769 1.00 0.00 O ATOM 1218 CB TYR A 649 -0.288 -2.961 -11.097 1.00 0.00 C ATOM 1219 CG TYR A 649 -0.244 -4.391 -11.597 1.00 0.00 C ATOM 1220 CD1 TYR A 649 -1.385 -5.184 -11.592 1.00 0.00 C ATOM 1221 CD2 TYR A 649 0.939 -4.945 -12.068 1.00 0.00 C ATOM 1222 CE1 TYR A 649 -1.347 -6.489 -12.043 1.00 0.00 C ATOM 1223 CE2 TYR A 649 0.985 -6.252 -12.520 1.00 0.00 C ATOM 1224 CZ TYR A 649 -0.162 -7.018 -12.505 1.00 0.00 C ATOM 1225 OH TYR A 649 -0.120 -8.318 -12.955 1.00 0.00 O ATOM 0 H TYR A 649 0.560 -1.156 -9.502 1.00 0.00 H new ATOM 0 HA TYR A 649 -1.779 -2.925 -9.566 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -0.989 -2.394 -11.709 1.00 0.00 H new ATOM 0 HB3 TYR A 649 0.694 -2.508 -11.234 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -2.316 -4.774 -11.230 1.00 0.00 H new ATOM 0 HD2 TYR A 649 1.838 -4.346 -12.082 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -2.243 -7.092 -12.033 1.00 0.00 H new ATOM 0 HE2 TYR A 649 1.913 -6.670 -12.882 1.00 0.00 H new ATOM 0 HH TYR A 649 -1.033 -8.663 -13.044 1.00 0.00 H new ATOM 1235 N CYS A 650 -0.865 -4.719 -8.114 1.00 0.00 N ATOM 1236 CA CYS A 650 -0.358 -5.797 -7.274 1.00 0.00 C ATOM 1237 C CYS A 650 -0.493 -7.148 -7.960 1.00 0.00 C ATOM 1238 O CYS A 650 -1.480 -7.415 -8.644 1.00 0.00 O ATOM 1239 CB CYS A 650 -1.095 -5.820 -5.933 1.00 0.00 C ATOM 1240 SG CYS A 650 -1.026 -4.257 -5.025 1.00 0.00 S ATOM 0 H CYS A 650 -1.881 -4.633 -8.125 1.00 0.00 H new ATOM 0 HA CYS A 650 0.701 -5.608 -7.100 1.00 0.00 H new ATOM 0 HB2 CYS A 650 -2.139 -6.080 -6.109 1.00 0.00 H new ATOM 0 HB3 CYS A 650 -0.671 -6.608 -5.311 1.00 0.00 H new ATOM 0 HG CYS A 650 -1.676 -4.377 -3.905 1.00 0.00 H new ATOM 1246 N HIS A 651 0.510 -7.997 -7.769 1.00 0.00 N ATOM 1247 CA HIS A 651 0.512 -9.326 -8.367 1.00 0.00 C ATOM 1248 C HIS A 651 0.676 -10.404 -7.301 1.00 0.00 C ATOM 1249 O HIS A 651 1.561 -10.315 -6.444 1.00 0.00 O ATOM 1250 CB HIS A 651 1.635 -9.434 -9.396 1.00 0.00 C ATOM 1251 CG HIS A 651 1.686 -10.753 -10.105 1.00 0.00 C ATOM 1252 ND1 HIS A 651 1.196 -10.944 -11.380 1.00 0.00 N ATOM 1253 CD2 HIS A 651 2.190 -11.947 -9.717 1.00 0.00 C ATOM 1254 CE1 HIS A 651 1.399 -12.197 -11.747 1.00 0.00 C ATOM 1255 NE2 HIS A 651 2.001 -12.827 -10.755 1.00 0.00 N ATOM 0 H HIS A 651 1.333 -7.788 -7.204 1.00 0.00 H new ATOM 0 HA HIS A 651 -0.446 -9.479 -8.863 1.00 0.00 H new ATOM 0 HB2 HIS A 651 1.516 -8.641 -10.134 1.00 0.00 H new ATOM 0 HB3 HIS A 651 2.589 -9.264 -8.897 1.00 0.00 H new ATOM 0 HD2 HIS A 651 2.655 -12.168 -8.767 1.00 0.00 H new ATOM 0 HE1 HIS A 651 1.120 -12.631 -12.696 1.00 0.00 H new ATOM 0 HE2 HIS A 651 2.280 -13.808 -10.759 1.00 0.00 H new ATOM 1264 N THR A 652 -0.186 -11.419 -7.369 1.00 0.00 N ATOM 1265 CA THR A 652 -0.157 -12.530 -6.423 1.00 0.00 C ATOM 1266 C THR A 652 -0.028 -13.869 -7.142 1.00 0.00 C ATOM 1267 O THR A 652 -0.034 -14.920 -6.508 1.00 0.00 O ATOM 1268 CB THR A 652 -1.424 -12.553 -5.548 1.00 0.00 C ATOM 1269 OG1 THR A 652 -2.584 -12.321 -6.357 1.00 0.00 O ATOM 1270 CG2 THR A 652 -1.347 -11.500 -4.452 1.00 0.00 C ATOM 0 H THR A 652 -0.918 -11.493 -8.076 1.00 0.00 H new ATOM 0 HA THR A 652 0.716 -12.378 -5.788 1.00 0.00 H new ATOM 0 HB THR A 652 -1.496 -13.535 -5.081 1.00 0.00 H new ATOM 0 HG1 THR A 652 -2.855 -13.158 -6.788 1.00 0.00 H new ATOM 0 HG21 THR A 652 -2.254 -11.537 -3.848 1.00 0.00 H new ATOM 0 HG22 THR A 652 -0.481 -11.696 -3.819 1.00 0.00 H new ATOM 0 HG23 THR A 652 -1.251 -10.512 -4.903 1.00 0.00 H new ATOM 1278 N GLY A 653 0.091 -13.827 -8.468 1.00 0.00 N ATOM 1279 CA GLY A 653 0.230 -15.049 -9.235 1.00 0.00 C ATOM 1280 C GLY A 653 1.649 -15.584 -9.201 1.00 0.00 C ATOM 1281 O GLY A 653 2.608 -14.813 -9.218 1.00 0.00 O ATOM 0 H GLY A 653 0.093 -12.970 -9.021 1.00 0.00 H new ATOM 0 HA2 GLY A 653 -0.451 -15.803 -8.841 1.00 0.00 H new ATOM 0 HA3 GLY A 653 -0.063 -14.863 -10.268 1.00 0.00 H new ATOM 1285 N THR A 654 1.785 -16.903 -9.145 1.00 0.00 N ATOM 1286 CA THR A 654 3.100 -17.533 -9.100 1.00 0.00 C ATOM 1287 C THR A 654 3.782 -17.513 -10.470 1.00 0.00 C ATOM 1288 O THR A 654 4.977 -17.789 -10.578 1.00 0.00 O ATOM 1289 CB THR A 654 3.006 -18.989 -8.608 1.00 0.00 C ATOM 1290 OG1 THR A 654 2.285 -19.044 -7.372 1.00 0.00 O ATOM 1291 CG2 THR A 654 4.392 -19.589 -8.418 1.00 0.00 C ATOM 0 H THR A 654 1.002 -17.557 -9.130 1.00 0.00 H new ATOM 0 HA THR A 654 3.699 -16.953 -8.398 1.00 0.00 H new ATOM 0 HB THR A 654 2.477 -19.569 -9.364 1.00 0.00 H new ATOM 0 HG1 THR A 654 2.181 -18.138 -7.014 1.00 0.00 H new ATOM 0 HG21 THR A 654 4.299 -20.618 -8.070 1.00 0.00 H new ATOM 0 HG22 THR A 654 4.928 -19.574 -9.367 1.00 0.00 H new ATOM 0 HG23 THR A 654 4.943 -19.005 -7.681 1.00 0.00 H new ATOM 1299 N ASN A 655 3.020 -17.190 -11.512 1.00 0.00 N ATOM 1300 CA ASN A 655 3.559 -17.143 -12.870 1.00 0.00 C ATOM 1301 C ASN A 655 4.241 -15.804 -13.159 1.00 0.00 C ATOM 1302 O ASN A 655 4.709 -15.574 -14.272 1.00 0.00 O ATOM 1303 CB ASN A 655 2.449 -17.392 -13.891 1.00 0.00 C ATOM 1304 CG ASN A 655 1.565 -18.564 -13.509 1.00 0.00 C ATOM 1305 OD1 ASN A 655 0.995 -18.595 -12.419 1.00 0.00 O ATOM 1306 ND2 ASN A 655 1.446 -19.538 -14.406 1.00 0.00 N ATOM 0 H ASN A 655 2.029 -16.957 -11.443 1.00 0.00 H new ATOM 0 HA ASN A 655 4.309 -17.929 -12.953 1.00 0.00 H new ATOM 0 HB2 ASN A 655 1.838 -16.495 -13.985 1.00 0.00 H new ATOM 0 HB3 ASN A 655 2.893 -17.579 -14.869 1.00 0.00 H new ATOM 0 HD21 ASN A 655 0.865 -20.351 -14.202 1.00 0.00 H new ATOM 0 HD22 ASN A 655 1.936 -19.472 -15.298 1.00 0.00 H new ATOM 1313 N VAL A 656 4.291 -14.931 -12.149 1.00 0.00 N ATOM 1314 CA VAL A 656 4.914 -13.607 -12.267 1.00 0.00 C ATOM 1315 C VAL A 656 4.405 -12.833 -13.484 1.00 0.00 C ATOM 1316 O VAL A 656 4.312 -13.361 -14.590 1.00 0.00 O ATOM 1317 CB VAL A 656 6.471 -13.673 -12.286 1.00 0.00 C ATOM 1318 CG1 VAL A 656 6.982 -14.958 -12.920 1.00 0.00 C ATOM 1319 CG2 VAL A 656 7.071 -12.461 -12.990 1.00 0.00 C ATOM 0 H VAL A 656 3.901 -15.121 -11.226 1.00 0.00 H new ATOM 0 HA VAL A 656 4.615 -13.066 -11.369 1.00 0.00 H new ATOM 0 HB VAL A 656 6.795 -13.664 -11.245 1.00 0.00 H new ATOM 0 HG11 VAL A 656 8.072 -14.960 -12.911 1.00 0.00 H new ATOM 0 HG12 VAL A 656 6.613 -15.814 -12.355 1.00 0.00 H new ATOM 0 HG13 VAL A 656 6.627 -15.022 -13.949 1.00 0.00 H new ATOM 0 HG21 VAL A 656 8.158 -12.539 -12.985 1.00 0.00 H new ATOM 0 HG22 VAL A 656 6.714 -12.425 -14.019 1.00 0.00 H new ATOM 0 HG23 VAL A 656 6.770 -11.552 -12.469 1.00 0.00 H new ATOM 1329 N SER A 657 4.085 -11.565 -13.255 1.00 0.00 N ATOM 1330 CA SER A 657 3.594 -10.687 -14.311 1.00 0.00 C ATOM 1331 C SER A 657 4.681 -9.703 -14.731 1.00 0.00 C ATOM 1332 O SER A 657 5.685 -9.547 -14.037 1.00 0.00 O ATOM 1333 CB SER A 657 2.354 -9.925 -13.838 1.00 0.00 C ATOM 1334 OG SER A 657 2.610 -9.239 -12.625 1.00 0.00 O ATOM 0 H SER A 657 4.157 -11.119 -12.341 1.00 0.00 H new ATOM 0 HA SER A 657 3.323 -11.301 -15.170 1.00 0.00 H new ATOM 0 HB2 SER A 657 2.046 -9.213 -14.604 1.00 0.00 H new ATOM 0 HB3 SER A 657 1.527 -10.621 -13.699 1.00 0.00 H new ATOM 0 HG SER A 657 1.803 -9.245 -12.069 1.00 0.00 H new ATOM 1340 N TYR A 658 4.483 -9.040 -15.868 1.00 0.00 N ATOM 1341 CA TYR A 658 5.467 -8.076 -16.357 1.00 0.00 C ATOM 1342 C TYR A 658 4.819 -6.731 -16.663 1.00 0.00 C ATOM 1343 O TYR A 658 3.931 -6.637 -17.504 1.00 0.00 O ATOM 1344 CB TYR A 658 6.159 -8.617 -17.610 1.00 0.00 C ATOM 1345 CG TYR A 658 7.172 -9.701 -17.323 1.00 0.00 C ATOM 1346 CD1 TYR A 658 6.772 -10.940 -16.840 1.00 0.00 C ATOM 1347 CD2 TYR A 658 8.527 -9.487 -17.537 1.00 0.00 C ATOM 1348 CE1 TYR A 658 7.694 -11.935 -16.577 1.00 0.00 C ATOM 1349 CE2 TYR A 658 9.455 -10.477 -17.278 1.00 0.00 C ATOM 1350 CZ TYR A 658 9.034 -11.699 -16.798 1.00 0.00 C ATOM 1351 OH TYR A 658 9.956 -12.687 -16.539 1.00 0.00 O ATOM 0 H TYR A 658 3.661 -9.150 -16.462 1.00 0.00 H new ATOM 0 HA TYR A 658 6.208 -7.926 -15.572 1.00 0.00 H new ATOM 0 HB2 TYR A 658 5.404 -9.009 -18.291 1.00 0.00 H new ATOM 0 HB3 TYR A 658 6.656 -7.794 -18.124 1.00 0.00 H new ATOM 0 HD1 TYR A 658 5.723 -11.129 -16.667 1.00 0.00 H new ATOM 0 HD2 TYR A 658 8.861 -8.531 -17.912 1.00 0.00 H new ATOM 0 HE1 TYR A 658 7.366 -12.893 -16.200 1.00 0.00 H new ATOM 0 HE2 TYR A 658 10.505 -10.295 -17.451 1.00 0.00 H new ATOM 0 HH TYR A 658 10.719 -12.589 -17.146 1.00 0.00 H new ATOM 1361 N LEU A 659 5.277 -5.689 -15.977 1.00 0.00 N ATOM 1362 CA LEU A 659 4.743 -4.347 -16.179 1.00 0.00 C ATOM 1363 C LEU A 659 5.672 -3.525 -17.066 1.00 0.00 C ATOM 1364 O LEU A 659 6.678 -2.990 -16.601 1.00 0.00 O ATOM 1365 CB LEU A 659 4.549 -3.655 -14.824 1.00 0.00 C ATOM 1366 CG LEU A 659 3.998 -2.214 -14.848 1.00 0.00 C ATOM 1367 CD1 LEU A 659 3.465 -1.825 -16.216 1.00 0.00 C ATOM 1368 CD2 LEU A 659 2.908 -2.048 -13.800 1.00 0.00 C ATOM 0 H LEU A 659 6.016 -5.748 -15.277 1.00 0.00 H new ATOM 0 HA LEU A 659 3.778 -4.427 -16.680 1.00 0.00 H new ATOM 0 HB2 LEU A 659 3.874 -4.266 -14.225 1.00 0.00 H new ATOM 0 HB3 LEU A 659 5.510 -3.642 -14.309 1.00 0.00 H new ATOM 0 HG LEU A 659 4.830 -1.548 -14.618 1.00 0.00 H new ATOM 0 HD11 LEU A 659 3.088 -0.803 -16.183 1.00 0.00 H new ATOM 0 HD12 LEU A 659 4.267 -1.892 -16.951 1.00 0.00 H new ATOM 0 HD13 LEU A 659 2.657 -2.500 -16.497 1.00 0.00 H new ATOM 0 HD21 LEU A 659 2.529 -1.027 -13.828 1.00 0.00 H new ATOM 0 HD22 LEU A 659 2.095 -2.743 -14.008 1.00 0.00 H new ATOM 0 HD23 LEU A 659 3.319 -2.255 -12.812 1.00 0.00 H new ATOM 1380 N ASN A 660 5.322 -3.428 -18.344 1.00 0.00 N ATOM 1381 CA ASN A 660 6.115 -2.671 -19.305 1.00 0.00 C ATOM 1382 C ASN A 660 7.537 -3.219 -19.397 1.00 0.00 C ATOM 1383 O ASN A 660 7.858 -3.987 -20.304 1.00 0.00 O ATOM 1384 CB ASN A 660 6.144 -1.191 -18.922 1.00 0.00 C ATOM 1385 CG ASN A 660 4.899 -0.453 -19.373 1.00 0.00 C ATOM 1386 OD1 ASN A 660 4.100 -0.001 -18.554 1.00 0.00 O ATOM 1387 ND2 ASN A 660 4.728 -0.330 -20.684 1.00 0.00 N ATOM 0 H ASN A 660 4.490 -3.866 -18.739 1.00 0.00 H new ATOM 0 HA ASN A 660 5.647 -2.774 -20.284 1.00 0.00 H new ATOM 0 HB2 ASN A 660 6.245 -1.100 -17.840 1.00 0.00 H new ATOM 0 HB3 ASN A 660 7.022 -0.721 -19.365 1.00 0.00 H new ATOM 0 HD21 ASN A 660 3.908 0.155 -21.048 1.00 0.00 H new ATOM 0 HD22 ASN A 660 5.417 -0.721 -21.327 1.00 0.00 H new ATOM 1394 N ASN A 661 8.390 -2.817 -18.458 1.00 0.00 N ATOM 1395 CA ASN A 661 9.775 -3.269 -18.446 1.00 0.00 C ATOM 1396 C ASN A 661 10.215 -3.718 -17.051 1.00 0.00 C ATOM 1397 O ASN A 661 11.380 -4.065 -16.850 1.00 0.00 O ATOM 1398 CB ASN A 661 10.696 -2.153 -18.943 1.00 0.00 C ATOM 1399 CG ASN A 661 11.954 -2.690 -19.599 1.00 0.00 C ATOM 1400 OD1 ASN A 661 12.405 -3.793 -19.293 1.00 0.00 O ATOM 1401 ND2 ASN A 661 12.527 -1.908 -20.506 1.00 0.00 N ATOM 0 H ASN A 661 8.146 -2.181 -17.699 1.00 0.00 H new ATOM 0 HA ASN A 661 9.845 -4.129 -19.113 1.00 0.00 H new ATOM 0 HB2 ASN A 661 10.156 -1.530 -19.656 1.00 0.00 H new ATOM 0 HB3 ASN A 661 10.972 -1.513 -18.105 1.00 0.00 H new ATOM 0 HD21 ASN A 661 13.376 -2.215 -20.980 1.00 0.00 H new ATOM 0 HD22 ASN A 661 12.118 -1.000 -20.728 1.00 0.00 H new ATOM 1408 N ASN A 662 9.294 -3.714 -16.088 1.00 0.00 N ATOM 1409 CA ASN A 662 9.626 -4.125 -14.729 1.00 0.00 C ATOM 1410 C ASN A 662 8.967 -5.456 -14.380 1.00 0.00 C ATOM 1411 O ASN A 662 7.766 -5.639 -14.578 1.00 0.00 O ATOM 1412 CB ASN A 662 9.199 -3.049 -13.729 1.00 0.00 C ATOM 1413 CG ASN A 662 10.288 -2.731 -12.723 1.00 0.00 C ATOM 1414 OD1 ASN A 662 10.534 -3.500 -11.793 1.00 0.00 O ATOM 1415 ND2 ASN A 662 10.949 -1.594 -12.905 1.00 0.00 N ATOM 0 H ASN A 662 8.323 -3.434 -16.223 1.00 0.00 H new ATOM 0 HA ASN A 662 10.707 -4.255 -14.672 1.00 0.00 H new ATOM 0 HB2 ASN A 662 8.930 -2.141 -14.269 1.00 0.00 H new ATOM 0 HB3 ASN A 662 8.306 -3.382 -13.201 1.00 0.00 H new ATOM 0 HD21 ASN A 662 11.694 -1.328 -12.261 1.00 0.00 H new ATOM 0 HD22 ASN A 662 10.712 -0.986 -13.689 1.00 0.00 H new ATOM 1422 N ARG A 663 9.764 -6.384 -13.856 1.00 0.00 N ATOM 1423 CA ARG A 663 9.263 -7.700 -13.475 1.00 0.00 C ATOM 1424 C ARG A 663 8.357 -7.601 -12.253 1.00 0.00 C ATOM 1425 O ARG A 663 8.619 -6.822 -11.335 1.00 0.00 O ATOM 1426 CB ARG A 663 10.427 -8.650 -13.187 1.00 0.00 C ATOM 1427 CG ARG A 663 10.149 -10.089 -13.590 1.00 0.00 C ATOM 1428 CD ARG A 663 11.340 -10.991 -13.303 1.00 0.00 C ATOM 1429 NE ARG A 663 11.856 -11.619 -14.516 1.00 0.00 N ATOM 1430 CZ ARG A 663 12.990 -12.314 -14.567 1.00 0.00 C ATOM 1431 NH1 ARG A 663 13.729 -12.474 -13.476 1.00 0.00 N ATOM 1432 NH2 ARG A 663 13.387 -12.851 -15.712 1.00 0.00 N ATOM 0 H ARG A 663 10.760 -6.248 -13.686 1.00 0.00 H new ATOM 0 HA ARG A 663 8.681 -8.095 -14.307 1.00 0.00 H new ATOM 0 HB2 ARG A 663 11.313 -8.298 -13.716 1.00 0.00 H new ATOM 0 HB3 ARG A 663 10.657 -8.617 -12.122 1.00 0.00 H new ATOM 0 HG2 ARG A 663 9.276 -10.456 -13.051 1.00 0.00 H new ATOM 0 HG3 ARG A 663 9.908 -10.130 -14.652 1.00 0.00 H new ATOM 0 HD2 ARG A 663 12.131 -10.408 -12.832 1.00 0.00 H new ATOM 0 HD3 ARG A 663 11.047 -11.763 -12.592 1.00 0.00 H new ATOM 0 HE ARG A 663 11.315 -11.519 -15.375 1.00 0.00 H new ATOM 0 HH11 ARG A 663 13.429 -12.063 -12.592 1.00 0.00 H new ATOM 0 HH12 ARG A 663 14.597 -13.008 -13.522 1.00 0.00 H new ATOM 0 HH21 ARG A 663 12.824 -12.732 -16.554 1.00 0.00 H new ATOM 0 HH22 ARG A 663 14.256 -13.384 -15.751 1.00 0.00 H new ATOM 1446 N MET A 664 7.287 -8.389 -12.248 1.00 0.00 N ATOM 1447 CA MET A 664 6.342 -8.384 -11.139 1.00 0.00 C ATOM 1448 C MET A 664 6.154 -9.791 -10.580 1.00 0.00 C ATOM 1449 O MET A 664 5.430 -10.606 -11.151 1.00 0.00 O ATOM 1450 CB MET A 664 4.999 -7.813 -11.599 1.00 0.00 C ATOM 1451 CG MET A 664 3.922 -7.841 -10.528 1.00 0.00 C ATOM 1452 SD MET A 664 4.081 -6.492 -9.346 1.00 0.00 S ATOM 1453 CE MET A 664 3.912 -5.080 -10.430 1.00 0.00 C ATOM 0 H MET A 664 7.053 -9.038 -12.999 1.00 0.00 H new ATOM 0 HA MET A 664 6.744 -7.754 -10.346 1.00 0.00 H new ATOM 0 HB2 MET A 664 5.145 -6.784 -11.927 1.00 0.00 H new ATOM 0 HB3 MET A 664 4.652 -8.377 -12.465 1.00 0.00 H new ATOM 0 HG2 MET A 664 2.942 -7.789 -11.003 1.00 0.00 H new ATOM 0 HG3 MET A 664 3.969 -8.792 -9.997 1.00 0.00 H new ATOM 0 HE1 MET A 664 3.279 -4.330 -9.955 1.00 0.00 H new ATOM 0 HE2 MET A 664 4.895 -4.653 -10.627 1.00 0.00 H new ATOM 0 HE3 MET A 664 3.458 -5.395 -11.370 1.00 0.00 H new ATOM 1463 N ILE A 665 6.811 -10.069 -9.458 1.00 0.00 N ATOM 1464 CA ILE A 665 6.718 -11.377 -8.821 1.00 0.00 C ATOM 1465 C ILE A 665 5.541 -11.436 -7.856 1.00 0.00 C ATOM 1466 O ILE A 665 4.971 -10.409 -7.492 1.00 0.00 O ATOM 1467 CB ILE A 665 8.014 -11.727 -8.061 1.00 0.00 C ATOM 1468 CG1 ILE A 665 8.262 -10.722 -6.932 1.00 0.00 C ATOM 1469 CG2 ILE A 665 9.198 -11.763 -9.017 1.00 0.00 C ATOM 1470 CD1 ILE A 665 9.520 -11.003 -6.139 1.00 0.00 C ATOM 0 H ILE A 665 7.414 -9.405 -8.972 1.00 0.00 H new ATOM 0 HA ILE A 665 6.567 -12.106 -9.617 1.00 0.00 H new ATOM 0 HB ILE A 665 7.899 -12.717 -7.619 1.00 0.00 H new ATOM 0 HG12 ILE A 665 8.326 -9.720 -7.356 1.00 0.00 H new ATOM 0 HG13 ILE A 665 7.407 -10.729 -6.256 1.00 0.00 H new ATOM 0 HG21 ILE A 665 10.104 -12.011 -8.465 1.00 0.00 H new ATOM 0 HG22 ILE A 665 9.023 -12.517 -9.785 1.00 0.00 H new ATOM 0 HG23 ILE A 665 9.316 -10.787 -9.487 1.00 0.00 H new ATOM 0 HD11 ILE A 665 9.632 -10.252 -5.357 1.00 0.00 H new ATOM 0 HD12 ILE A 665 9.451 -11.992 -5.686 1.00 0.00 H new ATOM 0 HD13 ILE A 665 10.384 -10.967 -6.803 1.00 0.00 H new ATOM 1482 N GLN A 666 5.176 -12.643 -7.444 1.00 0.00 N ATOM 1483 CA GLN A 666 4.064 -12.823 -6.522 1.00 0.00 C ATOM 1484 C GLN A 666 4.309 -12.069 -5.217 1.00 0.00 C ATOM 1485 O GLN A 666 5.164 -12.450 -4.419 1.00 0.00 O ATOM 1486 CB GLN A 666 3.844 -14.308 -6.236 1.00 0.00 C ATOM 1487 CG GLN A 666 2.828 -14.566 -5.138 1.00 0.00 C ATOM 1488 CD GLN A 666 2.453 -16.026 -5.018 1.00 0.00 C ATOM 1489 OE1 GLN A 666 1.723 -16.526 -6.005 1.00 0.00 O flip ATOM 1490 NE2 GLN A 666 2.813 -16.697 -4.051 1.00 0.00 N flip ATOM 0 H GLN A 666 5.632 -13.508 -7.733 1.00 0.00 H new ATOM 0 HA GLN A 666 3.168 -12.416 -6.991 1.00 0.00 H new ATOM 0 HB2 GLN A 666 3.513 -14.801 -7.150 1.00 0.00 H new ATOM 0 HB3 GLN A 666 4.795 -14.761 -5.955 1.00 0.00 H new ATOM 0 HG2 GLN A 666 3.232 -14.220 -4.187 1.00 0.00 H new ATOM 0 HG3 GLN A 666 1.930 -13.980 -5.335 1.00 0.00 H new ATOM 0 HE21 GLN A 666 3.374 -16.270 -3.314 1.00 0.00 H new ATOM 0 HE22 GLN A 666 2.550 -17.680 -3.986 1.00 0.00 H new ATOM 1499 N GLY A 667 3.543 -11.004 -5.007 1.00 0.00 N ATOM 1500 CA GLY A 667 3.683 -10.216 -3.797 1.00 0.00 C ATOM 1501 C GLY A 667 4.383 -8.892 -4.034 1.00 0.00 C ATOM 1502 O GLY A 667 5.125 -8.417 -3.175 1.00 0.00 O ATOM 0 H GLY A 667 2.827 -10.672 -5.654 1.00 0.00 H new ATOM 0 HA2 GLY A 667 2.696 -10.029 -3.375 1.00 0.00 H new ATOM 0 HA3 GLY A 667 4.242 -10.790 -3.058 1.00 0.00 H new ATOM 1506 N THR A 668 4.150 -8.291 -5.199 1.00 0.00 N ATOM 1507 CA THR A 668 4.773 -7.013 -5.526 1.00 0.00 C ATOM 1508 C THR A 668 3.769 -6.038 -6.132 1.00 0.00 C ATOM 1509 O THR A 668 2.768 -6.447 -6.720 1.00 0.00 O ATOM 1510 CB THR A 668 5.949 -7.193 -6.502 1.00 0.00 C ATOM 1511 OG1 THR A 668 5.615 -8.146 -7.520 1.00 0.00 O ATOM 1512 CG2 THR A 668 7.198 -7.650 -5.765 1.00 0.00 C ATOM 0 H THR A 668 3.540 -8.665 -5.926 1.00 0.00 H new ATOM 0 HA THR A 668 5.146 -6.602 -4.588 1.00 0.00 H new ATOM 0 HB THR A 668 6.149 -6.228 -6.967 1.00 0.00 H new ATOM 0 HG1 THR A 668 5.568 -9.042 -7.126 1.00 0.00 H new ATOM 0 HG21 THR A 668 8.016 -7.771 -6.475 1.00 0.00 H new ATOM 0 HG22 THR A 668 7.473 -6.905 -5.018 1.00 0.00 H new ATOM 0 HG23 THR A 668 7.002 -8.602 -5.273 1.00 0.00 H new ATOM 1520 N LYS A 669 4.051 -4.745 -5.993 1.00 0.00 N ATOM 1521 CA LYS A 669 3.180 -3.709 -6.534 1.00 0.00 C ATOM 1522 C LYS A 669 3.977 -2.726 -7.387 1.00 0.00 C ATOM 1523 O LYS A 669 5.190 -2.592 -7.223 1.00 0.00 O ATOM 1524 CB LYS A 669 2.444 -2.974 -5.408 1.00 0.00 C ATOM 1525 CG LYS A 669 3.327 -2.059 -4.575 1.00 0.00 C ATOM 1526 CD LYS A 669 2.516 -0.940 -3.941 1.00 0.00 C ATOM 1527 CE LYS A 669 3.363 -0.104 -2.994 1.00 0.00 C ATOM 1528 NZ LYS A 669 3.781 -0.877 -1.793 1.00 0.00 N ATOM 0 H LYS A 669 4.877 -4.391 -5.510 1.00 0.00 H new ATOM 0 HA LYS A 669 2.436 -4.189 -7.170 1.00 0.00 H new ATOM 0 HB2 LYS A 669 1.637 -2.384 -5.842 1.00 0.00 H new ATOM 0 HB3 LYS A 669 1.982 -3.711 -4.751 1.00 0.00 H new ATOM 0 HG2 LYS A 669 3.823 -2.638 -3.796 1.00 0.00 H new ATOM 0 HG3 LYS A 669 4.110 -1.634 -5.203 1.00 0.00 H new ATOM 0 HD2 LYS A 669 2.103 -0.301 -4.722 1.00 0.00 H new ATOM 0 HD3 LYS A 669 1.672 -1.364 -3.397 1.00 0.00 H new ATOM 0 HE2 LYS A 669 4.247 0.256 -3.520 1.00 0.00 H new ATOM 0 HE3 LYS A 669 2.798 0.775 -2.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 4.162 -0.226 -1.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 2.960 -1.381 -1.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 4.514 -1.564 -2.060 1.00 0.00 H new ATOM 1542 N PHE A 670 3.295 -2.055 -8.310 1.00 0.00 N ATOM 1543 CA PHE A 670 3.951 -1.102 -9.200 1.00 0.00 C ATOM 1544 C PHE A 670 3.021 0.053 -9.567 1.00 0.00 C ATOM 1545 O PHE A 670 1.811 -0.131 -9.701 1.00 0.00 O ATOM 1546 CB PHE A 670 4.424 -1.815 -10.469 1.00 0.00 C ATOM 1547 CG PHE A 670 5.568 -1.143 -11.180 1.00 0.00 C ATOM 1548 CD1 PHE A 670 6.281 -0.104 -10.596 1.00 0.00 C ATOM 1549 CD2 PHE A 670 5.920 -1.555 -12.449 1.00 0.00 C ATOM 1550 CE1 PHE A 670 7.321 0.502 -11.271 1.00 0.00 C ATOM 1551 CE2 PHE A 670 6.957 -0.952 -13.130 1.00 0.00 C ATOM 1552 CZ PHE A 670 7.658 0.078 -12.540 1.00 0.00 C ATOM 0 H PHE A 670 2.291 -2.153 -8.461 1.00 0.00 H new ATOM 0 HA PHE A 670 4.810 -0.686 -8.673 1.00 0.00 H new ATOM 0 HB2 PHE A 670 4.722 -2.831 -10.209 1.00 0.00 H new ATOM 0 HB3 PHE A 670 3.583 -1.896 -11.158 1.00 0.00 H new ATOM 0 HD1 PHE A 670 6.019 0.233 -9.604 1.00 0.00 H new ATOM 0 HD2 PHE A 670 5.375 -2.362 -12.916 1.00 0.00 H new ATOM 0 HE1 PHE A 670 7.871 1.307 -10.806 1.00 0.00 H new ATOM 0 HE2 PHE A 670 7.219 -1.286 -14.123 1.00 0.00 H new ATOM 0 HZ PHE A 670 8.470 0.553 -13.071 1.00 0.00 H new ATOM 1562 N LEU A 671 3.595 1.244 -9.730 1.00 0.00 N ATOM 1563 CA LEU A 671 2.820 2.428 -10.083 1.00 0.00 C ATOM 1564 C LEU A 671 2.259 2.297 -11.494 1.00 0.00 C ATOM 1565 O LEU A 671 2.966 1.901 -12.421 1.00 0.00 O ATOM 1566 CB LEU A 671 3.708 3.682 -10.005 1.00 0.00 C ATOM 1567 CG LEU A 671 3.070 4.956 -9.409 1.00 0.00 C ATOM 1568 CD1 LEU A 671 1.584 4.782 -9.129 1.00 0.00 C ATOM 1569 CD2 LEU A 671 3.794 5.373 -8.139 1.00 0.00 C ATOM 0 H LEU A 671 4.595 1.413 -9.623 1.00 0.00 H new ATOM 0 HA LEU A 671 1.994 2.520 -9.377 1.00 0.00 H new ATOM 0 HB2 LEU A 671 4.590 3.436 -9.414 1.00 0.00 H new ATOM 0 HB3 LEU A 671 4.054 3.915 -11.012 1.00 0.00 H new ATOM 0 HG LEU A 671 3.173 5.742 -10.158 1.00 0.00 H new ATOM 0 HD11 LEU A 671 1.182 5.705 -8.711 1.00 0.00 H new ATOM 0 HD12 LEU A 671 1.064 4.547 -10.058 1.00 0.00 H new ATOM 0 HD13 LEU A 671 1.441 3.969 -8.417 1.00 0.00 H new ATOM 0 HD21 LEU A 671 3.330 6.272 -7.734 1.00 0.00 H new ATOM 0 HD22 LEU A 671 3.732 4.570 -7.404 1.00 0.00 H new ATOM 0 HD23 LEU A 671 4.840 5.576 -8.367 1.00 0.00 H new ATOM 1581 N LEU A 672 0.985 2.633 -11.650 1.00 0.00 N ATOM 1582 CA LEU A 672 0.329 2.552 -12.950 1.00 0.00 C ATOM 1583 C LEU A 672 0.067 3.947 -13.516 1.00 0.00 C ATOM 1584 O LEU A 672 -0.527 4.800 -12.855 1.00 0.00 O ATOM 1585 CB LEU A 672 -0.979 1.761 -12.838 1.00 0.00 C ATOM 1586 CG LEU A 672 -0.830 0.254 -12.570 1.00 0.00 C ATOM 1587 CD1 LEU A 672 -1.980 -0.514 -13.205 1.00 0.00 C ATOM 1588 CD2 LEU A 672 0.504 -0.273 -13.084 1.00 0.00 C ATOM 0 H LEU A 672 0.385 2.964 -10.894 1.00 0.00 H new ATOM 0 HA LEU A 672 0.994 2.029 -13.637 1.00 0.00 H new ATOM 0 HB2 LEU A 672 -1.577 2.196 -12.037 1.00 0.00 H new ATOM 0 HB3 LEU A 672 -1.541 1.892 -13.763 1.00 0.00 H new ATOM 0 HG LEU A 672 -0.857 0.104 -11.491 1.00 0.00 H new ATOM 0 HD11 LEU A 672 -1.860 -1.579 -13.006 1.00 0.00 H new ATOM 0 HD12 LEU A 672 -2.924 -0.170 -12.783 1.00 0.00 H new ATOM 0 HD13 LEU A 672 -1.981 -0.344 -14.282 1.00 0.00 H new ATOM 0 HD21 LEU A 672 0.577 -1.341 -12.879 1.00 0.00 H new ATOM 0 HD22 LEU A 672 0.572 -0.105 -14.159 1.00 0.00 H new ATOM 0 HD23 LEU A 672 1.319 0.249 -12.583 1.00 0.00 H new ATOM 1600 N GLN A 673 0.536 4.166 -14.740 1.00 0.00 N ATOM 1601 CA GLN A 673 0.390 5.452 -15.422 1.00 0.00 C ATOM 1602 C GLN A 673 -0.530 5.320 -16.631 1.00 0.00 C ATOM 1603 O GLN A 673 -0.662 4.240 -17.204 1.00 0.00 O ATOM 1604 CB GLN A 673 1.771 5.946 -15.860 1.00 0.00 C ATOM 1605 CG GLN A 673 2.900 5.344 -15.038 1.00 0.00 C ATOM 1606 CD GLN A 673 4.253 5.959 -15.323 1.00 0.00 C ATOM 1607 OE1 GLN A 673 5.186 5.769 -14.396 1.00 0.00 O flip ATOM 1608 NE2 GLN A 673 4.459 6.593 -16.358 1.00 0.00 N flip ATOM 0 H GLN A 673 1.027 3.460 -15.288 1.00 0.00 H new ATOM 0 HA GLN A 673 -0.056 6.172 -14.736 1.00 0.00 H new ATOM 0 HB2 GLN A 673 1.923 5.701 -16.911 1.00 0.00 H new ATOM 0 HB3 GLN A 673 1.806 7.032 -15.777 1.00 0.00 H new ATOM 0 HG2 GLN A 673 2.671 5.465 -13.979 1.00 0.00 H new ATOM 0 HG3 GLN A 673 2.949 4.273 -15.233 1.00 0.00 H new ATOM 0 HE21 GLN A 673 3.711 6.712 -17.041 1.00 0.00 H new ATOM 0 HE22 GLN A 673 5.378 6.999 -16.533 1.00 0.00 H new ATOM 1617 N ASP A 674 -1.167 6.423 -17.017 1.00 0.00 N ATOM 1618 CA ASP A 674 -2.073 6.414 -18.163 1.00 0.00 C ATOM 1619 C ASP A 674 -1.385 5.832 -19.388 1.00 0.00 C ATOM 1620 O ASP A 674 -0.585 6.499 -20.044 1.00 0.00 O ATOM 1621 CB ASP A 674 -2.572 7.828 -18.467 1.00 0.00 C ATOM 1622 CG ASP A 674 -3.581 7.855 -19.600 1.00 0.00 C ATOM 1623 OD1 ASP A 674 -4.037 6.769 -20.016 1.00 0.00 O ATOM 1624 OD2 ASP A 674 -3.916 8.963 -20.069 1.00 0.00 O ATOM 0 H ASP A 674 -1.074 7.329 -16.557 1.00 0.00 H new ATOM 0 HA ASP A 674 -2.928 5.787 -17.911 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -3.025 8.251 -17.570 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -1.724 8.462 -18.725 1.00 0.00 H new ATOM 1629 N GLY A 675 -1.694 4.576 -19.677 1.00 0.00 N ATOM 1630 CA GLY A 675 -1.093 3.906 -20.807 1.00 0.00 C ATOM 1631 C GLY A 675 -0.096 2.862 -20.360 1.00 0.00 C ATOM 1632 O GLY A 675 0.887 2.590 -21.049 1.00 0.00 O ATOM 0 H GLY A 675 -2.354 4.009 -19.145 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -1.870 3.435 -21.409 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -0.596 4.638 -21.444 1.00 0.00 H new ATOM 1636 N ASP A 676 -0.355 2.280 -19.193 1.00 0.00 N ATOM 1637 CA ASP A 676 0.525 1.261 -18.637 1.00 0.00 C ATOM 1638 C ASP A 676 0.129 -0.119 -19.141 1.00 0.00 C ATOM 1639 O ASP A 676 -0.972 -0.597 -18.871 1.00 0.00 O ATOM 1640 CB ASP A 676 0.480 1.295 -17.107 1.00 0.00 C ATOM 1641 CG ASP A 676 1.854 1.479 -16.494 1.00 0.00 C ATOM 1642 OD1 ASP A 676 2.720 2.095 -17.150 1.00 0.00 O ATOM 1643 OD2 ASP A 676 2.066 1.006 -15.357 1.00 0.00 O ATOM 0 H ASP A 676 -1.167 2.497 -18.615 1.00 0.00 H new ATOM 0 HA ASP A 676 1.543 1.472 -18.963 1.00 0.00 H new ATOM 0 HB2 ASP A 676 -0.171 2.107 -16.783 1.00 0.00 H new ATOM 0 HB3 ASP A 676 0.041 0.368 -16.738 1.00 0.00 H new ATOM 1648 N GLU A 677 1.030 -0.759 -19.872 1.00 0.00 N ATOM 1649 CA GLU A 677 0.757 -2.083 -20.404 1.00 0.00 C ATOM 1650 C GLU A 677 1.338 -3.152 -19.485 1.00 0.00 C ATOM 1651 O GLU A 677 2.556 -3.302 -19.384 1.00 0.00 O ATOM 1652 CB GLU A 677 1.338 -2.225 -21.812 1.00 0.00 C ATOM 1653 CG GLU A 677 0.347 -1.894 -22.915 1.00 0.00 C ATOM 1654 CD GLU A 677 0.909 -2.151 -24.299 1.00 0.00 C ATOM 1655 OE1 GLU A 677 1.535 -3.212 -24.499 1.00 0.00 O ATOM 1656 OE2 GLU A 677 0.723 -1.289 -25.184 1.00 0.00 O ATOM 0 H GLU A 677 1.949 -0.385 -20.108 1.00 0.00 H new ATOM 0 HA GLU A 677 -0.323 -2.217 -20.459 1.00 0.00 H new ATOM 0 HB2 GLU A 677 2.205 -1.571 -21.906 1.00 0.00 H new ATOM 0 HB3 GLU A 677 1.693 -3.247 -21.948 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -0.556 -2.488 -22.777 1.00 0.00 H new ATOM 0 HG3 GLU A 677 0.055 -0.847 -22.834 1.00 0.00 H new ATOM 1663 N ILE A 678 0.461 -3.883 -18.804 1.00 0.00 N ATOM 1664 CA ILE A 678 0.893 -4.924 -17.880 1.00 0.00 C ATOM 1665 C ILE A 678 0.665 -6.322 -18.444 1.00 0.00 C ATOM 1666 O ILE A 678 -0.428 -6.651 -18.903 1.00 0.00 O ATOM 1667 CB ILE A 678 0.166 -4.808 -16.526 1.00 0.00 C ATOM 1668 CG1 ILE A 678 -1.349 -4.927 -16.723 1.00 0.00 C ATOM 1669 CG2 ILE A 678 0.519 -3.494 -15.844 1.00 0.00 C ATOM 1670 CD1 ILE A 678 -2.141 -4.780 -15.441 1.00 0.00 C ATOM 0 H ILE A 678 -0.551 -3.774 -18.875 1.00 0.00 H new ATOM 0 HA ILE A 678 1.963 -4.775 -17.734 1.00 0.00 H new ATOM 0 HB ILE A 678 0.494 -5.625 -15.883 1.00 0.00 H new ATOM 0 HG12 ILE A 678 -1.676 -4.166 -17.431 1.00 0.00 H new ATOM 0 HG13 ILE A 678 -1.574 -5.895 -17.170 1.00 0.00 H new ATOM 0 HG21 ILE A 678 -0.003 -3.428 -14.889 1.00 0.00 H new ATOM 0 HG22 ILE A 678 1.595 -3.450 -15.674 1.00 0.00 H new ATOM 0 HG23 ILE A 678 0.218 -2.662 -16.480 1.00 0.00 H new ATOM 0 HD11 ILE A 678 -3.205 -4.875 -15.658 1.00 0.00 H new ATOM 0 HD12 ILE A 678 -1.843 -5.558 -14.738 1.00 0.00 H new ATOM 0 HD13 ILE A 678 -1.946 -3.801 -15.003 1.00 0.00 H new ATOM 1682 N LYS A 679 1.707 -7.142 -18.379 1.00 0.00 N ATOM 1683 CA LYS A 679 1.645 -8.520 -18.854 1.00 0.00 C ATOM 1684 C LYS A 679 1.313 -9.447 -17.696 1.00 0.00 C ATOM 1685 O LYS A 679 2.075 -9.560 -16.737 1.00 0.00 O ATOM 1686 CB LYS A 679 2.978 -8.927 -19.487 1.00 0.00 C ATOM 1687 CG LYS A 679 3.012 -8.762 -20.998 1.00 0.00 C ATOM 1688 CD LYS A 679 4.422 -8.487 -21.496 1.00 0.00 C ATOM 1689 CE LYS A 679 4.500 -8.542 -23.014 1.00 0.00 C ATOM 1690 NZ LYS A 679 4.892 -7.230 -23.600 1.00 0.00 N ATOM 0 H LYS A 679 2.614 -6.873 -17.998 1.00 0.00 H new ATOM 0 HA LYS A 679 0.864 -8.597 -19.611 1.00 0.00 H new ATOM 0 HB2 LYS A 679 3.777 -8.330 -19.047 1.00 0.00 H new ATOM 0 HB3 LYS A 679 3.185 -9.968 -19.239 1.00 0.00 H new ATOM 0 HG2 LYS A 679 2.627 -9.665 -21.473 1.00 0.00 H new ATOM 0 HG3 LYS A 679 2.355 -7.943 -21.291 1.00 0.00 H new ATOM 0 HD2 LYS A 679 4.746 -7.506 -21.150 1.00 0.00 H new ATOM 0 HD3 LYS A 679 5.108 -9.218 -21.069 1.00 0.00 H new ATOM 0 HE2 LYS A 679 5.221 -9.303 -23.313 1.00 0.00 H new ATOM 0 HE3 LYS A 679 3.533 -8.844 -23.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 4.933 -7.311 -24.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 4.190 -6.509 -23.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 5.826 -6.953 -23.237 1.00 0.00 H new ATOM 1704 N ILE A 680 0.162 -10.092 -17.787 1.00 0.00 N ATOM 1705 CA ILE A 680 -0.292 -10.995 -16.744 1.00 0.00 C ATOM 1706 C ILE A 680 0.396 -12.353 -16.841 1.00 0.00 C ATOM 1707 O ILE A 680 0.734 -12.960 -15.824 1.00 0.00 O ATOM 1708 CB ILE A 680 -1.831 -11.160 -16.813 1.00 0.00 C ATOM 1709 CG1 ILE A 680 -2.472 -10.843 -15.459 1.00 0.00 C ATOM 1710 CG2 ILE A 680 -2.228 -12.557 -17.281 1.00 0.00 C ATOM 1711 CD1 ILE A 680 -3.575 -9.809 -15.542 1.00 0.00 C ATOM 0 H ILE A 680 -0.478 -10.006 -18.577 1.00 0.00 H new ATOM 0 HA ILE A 680 -0.025 -10.558 -15.782 1.00 0.00 H new ATOM 0 HB ILE A 680 -2.203 -10.448 -17.549 1.00 0.00 H new ATOM 0 HG12 ILE A 680 -2.877 -11.761 -15.033 1.00 0.00 H new ATOM 0 HG13 ILE A 680 -1.701 -10.487 -14.775 1.00 0.00 H new ATOM 0 HG21 ILE A 680 -3.315 -12.634 -17.316 1.00 0.00 H new ATOM 0 HG22 ILE A 680 -1.819 -12.738 -18.275 1.00 0.00 H new ATOM 0 HG23 ILE A 680 -1.834 -13.299 -16.586 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -3.984 -9.633 -14.547 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -3.171 -8.877 -15.938 1.00 0.00 H new ATOM 0 HD13 ILE A 680 -4.365 -10.171 -16.200 1.00 0.00 H new ATOM 1723 N ILE A 681 0.598 -12.830 -18.066 1.00 0.00 N ATOM 1724 CA ILE A 681 1.244 -14.124 -18.271 1.00 0.00 C ATOM 1725 C ILE A 681 1.902 -14.229 -19.645 1.00 0.00 C ATOM 1726 O ILE A 681 1.321 -13.839 -20.658 1.00 0.00 O ATOM 1727 CB ILE A 681 0.240 -15.285 -18.093 1.00 0.00 C ATOM 1728 CG1 ILE A 681 0.980 -16.623 -18.043 1.00 0.00 C ATOM 1729 CG2 ILE A 681 -0.798 -15.284 -19.208 1.00 0.00 C ATOM 1730 CD1 ILE A 681 1.043 -17.221 -16.654 1.00 0.00 C ATOM 0 H ILE A 681 0.328 -12.347 -18.923 1.00 0.00 H new ATOM 0 HA ILE A 681 2.023 -14.201 -17.512 1.00 0.00 H new ATOM 0 HB ILE A 681 -0.284 -15.143 -17.148 1.00 0.00 H new ATOM 0 HG12 ILE A 681 0.487 -17.328 -18.712 1.00 0.00 H new ATOM 0 HG13 ILE A 681 1.994 -16.484 -18.417 1.00 0.00 H new ATOM 0 HG21 ILE A 681 -1.493 -16.111 -19.059 1.00 0.00 H new ATOM 0 HG22 ILE A 681 -1.347 -14.342 -19.194 1.00 0.00 H new ATOM 0 HG23 ILE A 681 -0.299 -15.398 -20.170 1.00 0.00 H new ATOM 0 HD11 ILE A 681 1.581 -18.168 -16.690 1.00 0.00 H new ATOM 0 HD12 ILE A 681 1.562 -16.534 -15.985 1.00 0.00 H new ATOM 0 HD13 ILE A 681 0.032 -17.392 -16.285 1.00 0.00 H new ATOM 1742 N TRP A 682 3.114 -14.774 -19.672 1.00 0.00 N ATOM 1743 CA TRP A 682 3.849 -14.950 -20.920 1.00 0.00 C ATOM 1744 C TRP A 682 4.507 -16.328 -20.975 1.00 0.00 C ATOM 1745 O TRP A 682 5.308 -16.676 -20.108 1.00 0.00 O ATOM 1746 CB TRP A 682 4.911 -13.857 -21.081 1.00 0.00 C ATOM 1747 CG TRP A 682 5.837 -14.093 -22.239 1.00 0.00 C ATOM 1748 CD1 TRP A 682 5.585 -14.852 -23.345 1.00 0.00 C ATOM 1749 CD2 TRP A 682 7.161 -13.573 -22.402 1.00 0.00 C ATOM 1750 NE1 TRP A 682 6.671 -14.839 -24.185 1.00 0.00 N ATOM 1751 CE2 TRP A 682 7.652 -14.059 -23.629 1.00 0.00 C ATOM 1752 CE3 TRP A 682 7.980 -12.743 -21.630 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 8.923 -13.742 -24.101 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 9.242 -12.430 -22.100 1.00 0.00 C ATOM 1755 CH2 TRP A 682 9.703 -12.928 -23.325 1.00 0.00 C ATOM 0 H TRP A 682 3.609 -15.102 -18.843 1.00 0.00 H new ATOM 0 HA TRP A 682 3.136 -14.872 -21.741 1.00 0.00 H new ATOM 0 HB2 TRP A 682 4.415 -12.895 -21.212 1.00 0.00 H new ATOM 0 HB3 TRP A 682 5.497 -13.792 -20.164 1.00 0.00 H new ATOM 0 HD1 TRP A 682 4.665 -15.385 -23.532 1.00 0.00 H new ATOM 0 HE1 TRP A 682 6.737 -15.329 -25.077 1.00 0.00 H new ATOM 0 HE3 TRP A 682 7.633 -12.354 -20.684 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 9.281 -14.125 -25.046 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 9.884 -11.790 -21.512 1.00 0.00 H new ATOM 0 HH2 TRP A 682 10.694 -12.664 -23.664 1.00 0.00 H new ATOM 1766 N ASP A 683 4.177 -17.104 -22.005 1.00 0.00 N ATOM 1767 CA ASP A 683 4.757 -18.433 -22.170 1.00 0.00 C ATOM 1768 C ASP A 683 5.441 -18.555 -23.529 1.00 0.00 C ATOM 1769 O ASP A 683 4.797 -18.454 -24.572 1.00 0.00 O ATOM 1770 CB ASP A 683 3.676 -19.507 -22.027 1.00 0.00 C ATOM 1771 CG ASP A 683 4.123 -20.666 -21.158 1.00 0.00 C ATOM 1772 OD1 ASP A 683 5.343 -20.789 -20.912 1.00 0.00 O ATOM 1773 OD2 ASP A 683 3.256 -21.452 -20.724 1.00 0.00 O ATOM 0 H ASP A 683 3.515 -16.837 -22.733 1.00 0.00 H new ATOM 0 HA ASP A 683 5.504 -18.580 -21.390 1.00 0.00 H new ATOM 0 HB2 ASP A 683 2.779 -19.060 -21.599 1.00 0.00 H new ATOM 0 HB3 ASP A 683 3.406 -19.880 -23.015 1.00 0.00 H new ATOM 1778 N LYS A 684 6.753 -18.768 -23.504 1.00 0.00 N ATOM 1779 CA LYS A 684 7.536 -18.899 -24.728 1.00 0.00 C ATOM 1780 C LYS A 684 7.180 -20.167 -25.501 1.00 0.00 C ATOM 1781 O LYS A 684 7.003 -20.132 -26.719 1.00 0.00 O ATOM 1782 CB LYS A 684 9.031 -18.892 -24.401 1.00 0.00 C ATOM 1783 CG LYS A 684 9.631 -17.497 -24.329 1.00 0.00 C ATOM 1784 CD LYS A 684 10.894 -17.475 -23.481 1.00 0.00 C ATOM 1785 CE LYS A 684 10.692 -16.687 -22.197 1.00 0.00 C ATOM 1786 NZ LYS A 684 11.876 -16.775 -21.299 1.00 0.00 N ATOM 0 H LYS A 684 7.298 -18.854 -22.646 1.00 0.00 H new ATOM 0 HA LYS A 684 7.296 -18.045 -25.362 1.00 0.00 H new ATOM 0 HB2 LYS A 684 9.188 -19.396 -23.447 1.00 0.00 H new ATOM 0 HB3 LYS A 684 9.563 -19.469 -25.158 1.00 0.00 H new ATOM 0 HG2 LYS A 684 9.861 -17.147 -25.335 1.00 0.00 H new ATOM 0 HG3 LYS A 684 8.899 -16.806 -23.911 1.00 0.00 H new ATOM 0 HD2 LYS A 684 11.189 -18.496 -23.239 1.00 0.00 H new ATOM 0 HD3 LYS A 684 11.710 -17.035 -24.054 1.00 0.00 H new ATOM 0 HE2 LYS A 684 10.497 -15.642 -22.439 1.00 0.00 H new ATOM 0 HE3 LYS A 684 9.812 -17.063 -21.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 11.698 -16.224 -20.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 12.047 -17.769 -21.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 12.711 -16.393 -21.787 1.00 0.00 H new ATOM 1800 N ASN A 685 7.097 -21.288 -24.791 1.00 0.00 N ATOM 1801 CA ASN A 685 6.786 -22.570 -25.419 1.00 0.00 C ATOM 1802 C ASN A 685 5.294 -22.714 -25.704 1.00 0.00 C ATOM 1803 O ASN A 685 4.903 -23.227 -26.752 1.00 0.00 O ATOM 1804 CB ASN A 685 7.254 -23.721 -24.527 1.00 0.00 C ATOM 1805 CG ASN A 685 8.706 -23.579 -24.114 1.00 0.00 C ATOM 1806 OD1 ASN A 685 9.031 -23.603 -22.927 1.00 0.00 O ATOM 1807 ND2 ASN A 685 9.589 -23.430 -25.095 1.00 0.00 N ATOM 0 H ASN A 685 7.240 -21.336 -23.782 1.00 0.00 H new ATOM 0 HA ASN A 685 7.315 -22.605 -26.371 1.00 0.00 H new ATOM 0 HB2 ASN A 685 6.628 -23.764 -23.636 1.00 0.00 H new ATOM 0 HB3 ASN A 685 7.120 -24.665 -25.056 1.00 0.00 H new ATOM 0 HD21 ASN A 685 10.581 -23.330 -24.878 1.00 0.00 H new ATOM 0 HD22 ASN A 685 9.276 -23.416 -26.066 1.00 0.00 H new ATOM 1814 N ASN A 686 4.465 -22.267 -24.769 1.00 0.00 N ATOM 1815 CA ASN A 686 3.018 -22.360 -24.930 1.00 0.00 C ATOM 1816 C ASN A 686 2.472 -21.202 -25.762 1.00 0.00 C ATOM 1817 O ASN A 686 1.301 -21.203 -26.144 1.00 0.00 O ATOM 1818 CB ASN A 686 2.334 -22.386 -23.563 1.00 0.00 C ATOM 1819 CG ASN A 686 1.036 -23.170 -23.581 1.00 0.00 C ATOM 1820 OD1 ASN A 686 0.779 -23.945 -24.503 1.00 0.00 O ATOM 1821 ND2 ASN A 686 0.209 -22.972 -22.561 1.00 0.00 N ATOM 0 H ASN A 686 4.767 -21.838 -23.894 1.00 0.00 H new ATOM 0 HA ASN A 686 2.803 -23.288 -25.460 1.00 0.00 H new ATOM 0 HB2 ASN A 686 3.010 -22.825 -22.830 1.00 0.00 H new ATOM 0 HB3 ASN A 686 2.134 -21.364 -23.240 1.00 0.00 H new ATOM 0 HD21 ASN A 686 -0.679 -23.472 -22.520 1.00 0.00 H new ATOM 0 HD22 ASN A 686 0.462 -22.320 -21.818 1.00 0.00 H new ATOM 1828 N LYS A 687 3.316 -20.211 -26.038 1.00 0.00 N ATOM 1829 CA LYS A 687 2.898 -19.053 -26.821 1.00 0.00 C ATOM 1830 C LYS A 687 1.758 -18.315 -26.132 1.00 0.00 C ATOM 1831 O LYS A 687 1.061 -17.515 -26.756 1.00 0.00 O ATOM 1832 CB LYS A 687 2.469 -19.484 -28.225 1.00 0.00 C ATOM 1833 CG LYS A 687 3.460 -20.411 -28.907 1.00 0.00 C ATOM 1834 CD LYS A 687 3.123 -20.603 -30.376 1.00 0.00 C ATOM 1835 CE LYS A 687 2.277 -21.847 -30.596 1.00 0.00 C ATOM 1836 NZ LYS A 687 2.017 -22.093 -32.042 1.00 0.00 N ATOM 0 H LYS A 687 4.289 -20.187 -25.732 1.00 0.00 H new ATOM 0 HA LYS A 687 3.749 -18.376 -26.903 1.00 0.00 H new ATOM 0 HB2 LYS A 687 1.502 -19.982 -28.163 1.00 0.00 H new ATOM 0 HB3 LYS A 687 2.331 -18.596 -28.842 1.00 0.00 H new ATOM 0 HG2 LYS A 687 4.466 -20.002 -28.814 1.00 0.00 H new ATOM 0 HG3 LYS A 687 3.461 -21.378 -28.404 1.00 0.00 H new ATOM 0 HD2 LYS A 687 2.588 -19.728 -30.745 1.00 0.00 H new ATOM 0 HD3 LYS A 687 4.044 -20.681 -30.954 1.00 0.00 H new ATOM 0 HE2 LYS A 687 2.783 -22.711 -30.166 1.00 0.00 H new ATOM 0 HE3 LYS A 687 1.329 -21.739 -30.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 1.437 -22.950 -32.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 1.511 -21.280 -32.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 2.921 -22.222 -32.540 1.00 0.00 H new ATOM 1850 N PHE A 688 1.582 -18.569 -24.838 1.00 0.00 N ATOM 1851 CA PHE A 688 0.539 -17.900 -24.080 1.00 0.00 C ATOM 1852 C PHE A 688 0.986 -16.483 -23.771 1.00 0.00 C ATOM 1853 O PHE A 688 1.846 -16.265 -22.917 1.00 0.00 O ATOM 1854 CB PHE A 688 0.243 -18.658 -22.783 1.00 0.00 C ATOM 1855 CG PHE A 688 -1.168 -18.491 -22.299 1.00 0.00 C ATOM 1856 CD1 PHE A 688 -1.680 -17.230 -22.035 1.00 0.00 C ATOM 1857 CD2 PHE A 688 -1.984 -19.595 -22.103 1.00 0.00 C ATOM 1858 CE1 PHE A 688 -2.978 -17.072 -21.588 1.00 0.00 C ATOM 1859 CE2 PHE A 688 -3.283 -19.444 -21.656 1.00 0.00 C ATOM 1860 CZ PHE A 688 -3.780 -18.181 -21.398 1.00 0.00 C ATOM 0 H PHE A 688 2.145 -19.228 -24.300 1.00 0.00 H new ATOM 0 HA PHE A 688 -0.377 -17.876 -24.671 1.00 0.00 H new ATOM 0 HB2 PHE A 688 0.442 -19.718 -22.938 1.00 0.00 H new ATOM 0 HB3 PHE A 688 0.928 -18.315 -22.007 1.00 0.00 H new ATOM 0 HD1 PHE A 688 -1.057 -16.360 -22.181 1.00 0.00 H new ATOM 0 HD2 PHE A 688 -1.600 -20.585 -22.302 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -3.365 -16.084 -21.388 1.00 0.00 H new ATOM 0 HE2 PHE A 688 -3.909 -20.312 -21.509 1.00 0.00 H new ATOM 0 HZ PHE A 688 -4.795 -18.061 -21.048 1.00 0.00 H new ATOM 1870 N VAL A 689 0.422 -15.523 -24.487 1.00 0.00 N ATOM 1871 CA VAL A 689 0.794 -14.132 -24.305 1.00 0.00 C ATOM 1872 C VAL A 689 -0.388 -13.287 -23.841 1.00 0.00 C ATOM 1873 O VAL A 689 -1.423 -13.222 -24.504 1.00 0.00 O ATOM 1874 CB VAL A 689 1.389 -13.550 -25.607 1.00 0.00 C ATOM 1875 CG1 VAL A 689 0.299 -13.115 -26.577 1.00 0.00 C ATOM 1876 CG2 VAL A 689 2.332 -12.400 -25.295 1.00 0.00 C ATOM 0 H VAL A 689 -0.293 -15.682 -25.197 1.00 0.00 H new ATOM 0 HA VAL A 689 1.554 -14.099 -23.524 1.00 0.00 H new ATOM 0 HB VAL A 689 1.959 -14.341 -26.095 1.00 0.00 H new ATOM 0 HG11 VAL A 689 0.756 -12.711 -27.480 1.00 0.00 H new ATOM 0 HG12 VAL A 689 -0.321 -13.973 -26.836 1.00 0.00 H new ATOM 0 HG13 VAL A 689 -0.319 -12.349 -26.110 1.00 0.00 H new ATOM 0 HG21 VAL A 689 2.741 -12.003 -26.224 1.00 0.00 H new ATOM 0 HG22 VAL A 689 1.787 -11.614 -24.773 1.00 0.00 H new ATOM 0 HG23 VAL A 689 3.145 -12.758 -24.664 1.00 0.00 H new ATOM 1886 N ILE A 690 -0.217 -12.639 -22.697 1.00 0.00 N ATOM 1887 CA ILE A 690 -1.254 -11.789 -22.135 1.00 0.00 C ATOM 1888 C ILE A 690 -0.701 -10.397 -21.852 1.00 0.00 C ATOM 1889 O ILE A 690 0.500 -10.223 -21.650 1.00 0.00 O ATOM 1890 CB ILE A 690 -1.836 -12.389 -20.836 1.00 0.00 C ATOM 1891 CG1 ILE A 690 -2.583 -13.690 -21.139 1.00 0.00 C ATOM 1892 CG2 ILE A 690 -2.758 -11.392 -20.141 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -3.891 -13.485 -21.871 1.00 0.00 C ATOM 0 H ILE A 690 0.635 -12.687 -22.139 1.00 0.00 H new ATOM 0 HA ILE A 690 -2.056 -11.720 -22.869 1.00 0.00 H new ATOM 0 HB ILE A 690 -1.009 -12.611 -20.162 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -1.940 -14.337 -21.736 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -2.779 -14.212 -20.203 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -3.155 -11.838 -19.229 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -2.197 -10.492 -19.890 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -3.581 -11.133 -20.806 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -4.363 -14.451 -22.051 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -4.553 -12.865 -21.267 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -3.701 -12.991 -22.824 1.00 0.00 H new ATOM 1905 N GLY A 691 -1.585 -9.412 -21.845 1.00 0.00 N ATOM 1906 CA GLY A 691 -1.175 -8.048 -21.592 1.00 0.00 C ATOM 1907 C GLY A 691 -2.334 -7.082 -21.690 1.00 0.00 C ATOM 1908 O GLY A 691 -3.062 -7.073 -22.683 1.00 0.00 O ATOM 0 H GLY A 691 -2.584 -9.534 -22.011 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -0.730 -7.981 -20.599 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.403 -7.763 -22.307 1.00 0.00 H new ATOM 1912 N PHE A 692 -2.513 -6.268 -20.657 1.00 0.00 N ATOM 1913 CA PHE A 692 -3.600 -5.300 -20.631 1.00 0.00 C ATOM 1914 C PHE A 692 -3.050 -3.882 -20.685 1.00 0.00 C ATOM 1915 O PHE A 692 -1.992 -3.597 -20.127 1.00 0.00 O ATOM 1916 CB PHE A 692 -4.441 -5.465 -19.358 1.00 0.00 C ATOM 1917 CG PHE A 692 -5.081 -6.819 -19.189 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -5.045 -7.766 -20.201 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -5.725 -7.139 -18.005 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -5.638 -9.003 -20.036 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -6.320 -8.373 -17.833 1.00 0.00 C ATOM 1922 CZ PHE A 692 -6.278 -9.307 -18.851 1.00 0.00 C ATOM 0 H PHE A 692 -1.920 -6.260 -19.827 1.00 0.00 H new ATOM 0 HA PHE A 692 -4.229 -5.479 -21.503 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -3.807 -5.269 -18.494 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -5.224 -4.707 -19.357 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -4.547 -7.534 -21.131 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -5.762 -6.414 -17.206 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -5.601 -9.731 -20.833 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -6.818 -8.608 -16.904 1.00 0.00 H new ATOM 0 HZ PHE A 692 -6.745 -10.272 -18.720 1.00 0.00 H new ATOM 1932 N LYS A 693 -3.777 -2.994 -21.351 1.00 0.00 N ATOM 1933 CA LYS A 693 -3.355 -1.608 -21.460 1.00 0.00 C ATOM 1934 C LYS A 693 -4.129 -0.743 -20.477 1.00 0.00 C ATOM 1935 O LYS A 693 -5.350 -0.614 -20.570 1.00 0.00 O ATOM 1936 CB LYS A 693 -3.560 -1.094 -22.886 1.00 0.00 C ATOM 1937 CG LYS A 693 -2.777 0.175 -23.193 1.00 0.00 C ATOM 1938 CD LYS A 693 -3.680 1.276 -23.728 1.00 0.00 C ATOM 1939 CE LYS A 693 -3.551 1.418 -25.236 1.00 0.00 C ATOM 1940 NZ LYS A 693 -4.614 0.667 -25.958 1.00 0.00 N ATOM 0 H LYS A 693 -4.657 -3.209 -21.821 1.00 0.00 H new ATOM 0 HA LYS A 693 -2.293 -1.552 -21.220 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -3.266 -1.872 -23.590 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -4.621 -0.904 -23.046 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -2.276 0.522 -22.289 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -1.999 -0.045 -23.924 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -4.716 1.056 -23.469 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -3.426 2.222 -23.249 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -3.604 2.472 -25.507 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -2.573 1.056 -25.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -4.490 0.790 -26.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -4.548 -0.343 -25.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -5.547 1.029 -25.676 1.00 0.00 H new ATOM 1954 N VAL A 694 -3.408 -0.156 -19.535 1.00 0.00 N ATOM 1955 CA VAL A 694 -4.014 0.697 -18.525 1.00 0.00 C ATOM 1956 C VAL A 694 -4.222 2.103 -19.062 1.00 0.00 C ATOM 1957 O VAL A 694 -3.289 2.729 -19.557 1.00 0.00 O ATOM 1958 CB VAL A 694 -3.138 0.761 -17.255 1.00 0.00 C ATOM 1959 CG1 VAL A 694 -3.355 2.064 -16.500 1.00 0.00 C ATOM 1960 CG2 VAL A 694 -3.426 -0.430 -16.361 1.00 0.00 C ATOM 0 H VAL A 694 -2.397 -0.256 -19.449 1.00 0.00 H new ATOM 0 HA VAL A 694 -4.980 0.263 -18.268 1.00 0.00 H new ATOM 0 HB VAL A 694 -2.092 0.726 -17.561 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -2.724 2.079 -15.611 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -3.095 2.905 -17.143 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -4.401 2.143 -16.204 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -2.803 -0.374 -15.469 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -4.477 -0.421 -16.071 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -3.206 -1.351 -16.900 1.00 0.00 H new ATOM 1970 N GLU A 695 -5.444 2.601 -18.950 1.00 0.00 N ATOM 1971 CA GLU A 695 -5.749 3.944 -19.411 1.00 0.00 C ATOM 1972 C GLU A 695 -6.572 4.700 -18.377 1.00 0.00 C ATOM 1973 O GLU A 695 -7.756 4.424 -18.188 1.00 0.00 O ATOM 1974 CB GLU A 695 -6.506 3.885 -20.739 1.00 0.00 C ATOM 1975 CG GLU A 695 -5.609 4.016 -21.959 1.00 0.00 C ATOM 1976 CD GLU A 695 -5.783 5.342 -22.673 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -6.202 6.319 -22.018 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -5.501 5.404 -23.888 1.00 0.00 O ATOM 0 H GLU A 695 -6.235 2.098 -18.547 1.00 0.00 H new ATOM 0 HA GLU A 695 -4.809 4.476 -19.557 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -7.048 2.941 -20.797 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -7.250 4.681 -20.759 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -4.568 3.906 -21.653 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -5.825 3.203 -22.653 1.00 0.00 H new ATOM 1985 N ILE A 696 -5.944 5.671 -17.727 1.00 0.00 N ATOM 1986 CA ILE A 696 -6.631 6.487 -16.732 1.00 0.00 C ATOM 1987 C ILE A 696 -7.558 7.474 -17.417 1.00 0.00 C ATOM 1988 O ILE A 696 -7.114 8.474 -17.981 1.00 0.00 O ATOM 1989 CB ILE A 696 -5.637 7.267 -15.846 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -4.581 6.323 -15.267 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -6.376 7.993 -14.730 1.00 0.00 C ATOM 1992 CD1 ILE A 696 -3.254 6.994 -14.995 1.00 0.00 C ATOM 0 H ILE A 696 -4.963 5.913 -17.869 1.00 0.00 H new ATOM 0 HA ILE A 696 -7.203 5.810 -16.097 1.00 0.00 H new ATOM 0 HB ILE A 696 -5.132 8.009 -16.464 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -4.959 5.894 -14.339 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -4.425 5.496 -15.960 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -5.660 8.538 -14.114 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -7.090 8.693 -15.162 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -6.907 7.268 -14.113 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -2.555 6.265 -14.586 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -2.854 7.399 -15.924 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -3.395 7.803 -14.278 1.00 0.00 H new ATOM 2004 N ASN A 697 -8.849 7.189 -17.361 1.00 0.00 N ATOM 2005 CA ASN A 697 -9.841 8.054 -17.971 1.00 0.00 C ATOM 2006 C ASN A 697 -10.224 9.162 -17.006 1.00 0.00 C ATOM 2007 O ASN A 697 -10.201 10.343 -17.355 1.00 0.00 O ATOM 2008 CB ASN A 697 -11.080 7.250 -18.370 1.00 0.00 C ATOM 2009 CG ASN A 697 -11.064 6.849 -19.832 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -12.081 6.930 -20.521 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -9.906 6.413 -20.313 1.00 0.00 N ATOM 0 H ASN A 697 -9.233 6.365 -16.899 1.00 0.00 H new ATOM 0 HA ASN A 697 -9.413 8.497 -18.870 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -11.143 6.355 -17.751 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -11.973 7.841 -18.168 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -9.834 6.129 -21.290 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -9.088 6.362 -19.706 1.00 0.00 H new ATOM 2018 N ASP A 698 -10.566 8.774 -15.784 1.00 0.00 N ATOM 2019 CA ASP A 698 -10.939 9.744 -14.763 1.00 0.00 C ATOM 2020 C ASP A 698 -9.906 9.792 -13.645 1.00 0.00 C ATOM 2021 O ASP A 698 -9.438 8.755 -13.181 1.00 0.00 O ATOM 2022 CB ASP A 698 -12.314 9.399 -14.187 1.00 0.00 C ATOM 2023 CG ASP A 698 -13.156 10.632 -13.922 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -12.579 11.736 -13.829 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -14.392 10.494 -13.809 1.00 0.00 O ATOM 0 H ASP A 698 -10.593 7.802 -15.477 1.00 0.00 H new ATOM 0 HA ASP A 698 -10.980 10.727 -15.232 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -12.842 8.744 -14.881 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -12.187 8.843 -13.258 1.00 0.00 H new ATOM 2030 N THR A 699 -9.586 10.997 -13.184 1.00 0.00 N ATOM 2031 CA THR A 699 -8.655 11.170 -12.091 1.00 0.00 C ATOM 2032 C THR A 699 -9.368 11.817 -10.911 1.00 0.00 C ATOM 2033 O THR A 699 -9.574 13.030 -10.879 1.00 0.00 O ATOM 2034 CB THR A 699 -7.427 12.016 -12.497 1.00 0.00 C ATOM 2035 OG1 THR A 699 -7.661 13.405 -12.237 1.00 0.00 O ATOM 2036 CG2 THR A 699 -7.093 11.826 -13.969 1.00 0.00 C ATOM 0 H THR A 699 -9.964 11.868 -13.557 1.00 0.00 H new ATOM 0 HA THR A 699 -8.288 10.183 -11.809 1.00 0.00 H new ATOM 0 HB THR A 699 -6.582 11.676 -11.898 1.00 0.00 H new ATOM 0 HG1 THR A 699 -8.625 13.567 -12.169 1.00 0.00 H new ATOM 0 HG21 THR A 699 -6.225 12.433 -14.226 1.00 0.00 H new ATOM 0 HG22 THR A 699 -6.871 10.776 -14.159 1.00 0.00 H new ATOM 0 HG23 THR A 699 -7.944 12.133 -14.578 1.00 0.00 H new ATOM 2044 N THR A 700 -9.744 11.001 -9.949 1.00 0.00 N ATOM 2045 CA THR A 700 -10.435 11.493 -8.763 1.00 0.00 C ATOM 2046 C THR A 700 -9.482 12.300 -7.892 1.00 0.00 C ATOM 2047 O THR A 700 -8.957 11.797 -6.900 1.00 0.00 O ATOM 2048 CB THR A 700 -11.028 10.340 -7.936 1.00 0.00 C ATOM 2049 OG1 THR A 700 -9.980 9.482 -7.465 1.00 0.00 O ATOM 2050 CG2 THR A 700 -12.014 9.535 -8.767 1.00 0.00 C ATOM 0 H THR A 700 -9.586 9.993 -9.960 1.00 0.00 H new ATOM 0 HA THR A 700 -11.252 12.130 -9.102 1.00 0.00 H new ATOM 0 HB THR A 700 -11.556 10.767 -7.083 1.00 0.00 H new ATOM 0 HG1 THR A 700 -9.244 10.026 -7.116 1.00 0.00 H new ATOM 0 HG21 THR A 700 -12.422 8.724 -8.163 1.00 0.00 H new ATOM 0 HG22 THR A 700 -12.825 10.184 -9.099 1.00 0.00 H new ATOM 0 HG23 THR A 700 -11.503 9.119 -9.636 1.00 0.00 H new ATOM 2058 N GLY A 701 -9.240 13.550 -8.284 1.00 0.00 N ATOM 2059 CA GLY A 701 -8.323 14.390 -7.535 1.00 0.00 C ATOM 2060 C GLY A 701 -6.988 13.703 -7.357 1.00 0.00 C ATOM 2061 O GLY A 701 -6.384 13.756 -6.286 1.00 0.00 O ATOM 0 H GLY A 701 -9.660 13.992 -9.101 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -8.183 15.337 -8.056 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -8.750 14.623 -6.560 1.00 0.00 H new ATOM 2065 N LEU A 702 -6.552 13.027 -8.414 1.00 0.00 N ATOM 2066 CA LEU A 702 -5.304 12.284 -8.395 1.00 0.00 C ATOM 2067 C LEU A 702 -4.156 13.086 -9.000 1.00 0.00 C ATOM 2068 O LEU A 702 -4.341 13.813 -9.976 1.00 0.00 O ATOM 2069 CB LEU A 702 -5.489 10.983 -9.173 1.00 0.00 C ATOM 2070 CG LEU A 702 -4.562 9.849 -8.757 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -5.282 8.510 -8.818 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -3.319 9.835 -9.635 1.00 0.00 C ATOM 0 H LEU A 702 -7.052 12.980 -9.302 1.00 0.00 H new ATOM 0 HA LEU A 702 -5.047 12.075 -7.357 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -6.521 10.651 -9.056 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -5.337 11.186 -10.233 1.00 0.00 H new ATOM 0 HG LEU A 702 -4.254 10.017 -7.725 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -4.599 7.716 -8.516 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -6.139 8.527 -8.145 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -5.624 8.327 -9.837 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -2.665 9.019 -9.327 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -3.610 9.693 -10.676 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -2.790 10.783 -9.532 1.00 0.00 H new ATOM 2084 N PHE A 703 -2.961 12.930 -8.428 1.00 0.00 N ATOM 2085 CA PHE A 703 -1.782 13.624 -8.933 1.00 0.00 C ATOM 2086 C PHE A 703 -1.562 13.245 -10.395 1.00 0.00 C ATOM 2087 O PHE A 703 -1.249 12.094 -10.693 1.00 0.00 O ATOM 2088 CB PHE A 703 -0.536 13.260 -8.100 1.00 0.00 C ATOM 2089 CG PHE A 703 0.515 12.534 -8.894 1.00 0.00 C ATOM 2090 CD1 PHE A 703 1.356 13.228 -9.748 1.00 0.00 C ATOM 2091 CD2 PHE A 703 0.626 11.157 -8.822 1.00 0.00 C ATOM 2092 CE1 PHE A 703 2.287 12.561 -10.519 1.00 0.00 C ATOM 2093 CE2 PHE A 703 1.562 10.482 -9.583 1.00 0.00 C ATOM 2094 CZ PHE A 703 2.391 11.186 -10.436 1.00 0.00 C ATOM 0 H PHE A 703 -2.787 12.332 -7.620 1.00 0.00 H new ATOM 0 HA PHE A 703 -1.943 14.699 -8.853 1.00 0.00 H new ATOM 0 HB2 PHE A 703 -0.105 14.171 -7.686 1.00 0.00 H new ATOM 0 HB3 PHE A 703 -0.839 12.639 -7.257 1.00 0.00 H new ATOM 0 HD1 PHE A 703 1.283 14.304 -9.812 1.00 0.00 H new ATOM 0 HD2 PHE A 703 -0.026 10.603 -8.163 1.00 0.00 H new ATOM 0 HE1 PHE A 703 2.933 13.113 -11.186 1.00 0.00 H new ATOM 0 HE2 PHE A 703 1.645 9.408 -9.511 1.00 0.00 H new ATOM 0 HZ PHE A 703 3.119 10.662 -11.037 1.00 0.00 H new ATOM 2104 N ASN A 704 -1.733 14.199 -11.304 1.00 0.00 N ATOM 2105 CA ASN A 704 -1.552 13.919 -12.725 1.00 0.00 C ATOM 2106 C ASN A 704 -2.525 12.827 -13.169 1.00 0.00 C ATOM 2107 O ASN A 704 -3.457 13.077 -13.933 1.00 0.00 O ATOM 2108 CB ASN A 704 -0.100 13.487 -12.995 1.00 0.00 C ATOM 2109 CG ASN A 704 0.099 12.889 -14.378 1.00 0.00 C ATOM 2110 OD1 ASN A 704 0.410 11.594 -14.429 1.00 0.00 O flip ATOM 2111 ND2 ASN A 704 -0.023 13.581 -15.388 1.00 0.00 N flip ATOM 0 H ASN A 704 -1.993 15.161 -11.087 1.00 0.00 H new ATOM 0 HA ASN A 704 -1.758 14.824 -13.297 1.00 0.00 H new ATOM 0 HB2 ASN A 704 0.556 14.350 -12.881 1.00 0.00 H new ATOM 0 HB3 ASN A 704 0.201 12.757 -12.244 1.00 0.00 H new ATOM 0 HD21 ASN A 704 -0.262 14.569 -15.303 1.00 0.00 H new ATOM 0 HD22 ASN A 704 0.115 13.167 -16.310 1.00 0.00 H new ATOM 2118 N GLU A 705 -2.295 11.616 -12.669 1.00 0.00 N ATOM 2119 CA GLU A 705 -3.129 10.464 -12.982 1.00 0.00 C ATOM 2120 C GLU A 705 -2.488 9.190 -12.432 1.00 0.00 C ATOM 2121 O GLU A 705 -3.181 8.258 -12.024 1.00 0.00 O ATOM 2122 CB GLU A 705 -3.335 10.343 -14.492 1.00 0.00 C ATOM 2123 CG GLU A 705 -2.066 10.580 -15.292 1.00 0.00 C ATOM 2124 CD GLU A 705 -2.266 10.392 -16.783 1.00 0.00 C ATOM 2125 OE1 GLU A 705 -3.431 10.410 -17.232 1.00 0.00 O ATOM 2126 OE2 GLU A 705 -1.258 10.228 -17.500 1.00 0.00 O ATOM 0 H GLU A 705 -1.524 11.408 -12.035 1.00 0.00 H new ATOM 0 HA GLU A 705 -4.103 10.602 -12.513 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -3.720 9.349 -14.721 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -4.094 11.059 -14.807 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -1.707 11.592 -15.103 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -1.291 9.897 -14.945 1.00 0.00 H new ATOM 2133 N GLY A 706 -1.156 9.169 -12.417 1.00 0.00 N ATOM 2134 CA GLY A 706 -0.427 8.018 -11.909 1.00 0.00 C ATOM 2135 C GLY A 706 0.848 7.750 -12.689 1.00 0.00 C ATOM 2136 O GLY A 706 1.132 6.611 -13.049 1.00 0.00 O ATOM 0 H GLY A 706 -0.567 9.933 -12.749 1.00 0.00 H new ATOM 0 HA2 GLY A 706 -0.180 8.182 -10.860 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -1.068 7.137 -11.952 1.00 0.00 H new ATOM 2140 N LEU A 707 1.617 8.804 -12.953 1.00 0.00 N ATOM 2141 CA LEU A 707 2.865 8.677 -13.707 1.00 0.00 C ATOM 2142 C LEU A 707 4.031 8.239 -12.821 1.00 0.00 C ATOM 2143 O LEU A 707 5.156 8.097 -13.298 1.00 0.00 O ATOM 2144 CB LEU A 707 3.204 10.004 -14.393 1.00 0.00 C ATOM 2145 CG LEU A 707 3.145 9.979 -15.923 1.00 0.00 C ATOM 2146 CD1 LEU A 707 1.827 9.389 -16.405 1.00 0.00 C ATOM 2147 CD2 LEU A 707 3.340 11.380 -16.484 1.00 0.00 C ATOM 0 H LEU A 707 1.399 9.755 -12.657 1.00 0.00 H new ATOM 0 HA LEU A 707 2.712 7.903 -14.459 1.00 0.00 H new ATOM 0 HB2 LEU A 707 2.516 10.768 -14.031 1.00 0.00 H new ATOM 0 HB3 LEU A 707 4.206 10.307 -14.089 1.00 0.00 H new ATOM 0 HG LEU A 707 3.953 9.344 -16.286 1.00 0.00 H new ATOM 0 HD11 LEU A 707 1.809 9.382 -17.495 1.00 0.00 H new ATOM 0 HD12 LEU A 707 1.727 8.369 -16.034 1.00 0.00 H new ATOM 0 HD13 LEU A 707 1.000 9.993 -16.032 1.00 0.00 H new ATOM 0 HD21 LEU A 707 3.295 11.346 -17.573 1.00 0.00 H new ATOM 0 HD22 LEU A 707 2.553 12.035 -16.109 1.00 0.00 H new ATOM 0 HD23 LEU A 707 4.311 11.765 -16.173 1.00 0.00 H new ATOM 2159 N GLY A 708 3.760 8.021 -11.536 1.00 0.00 N ATOM 2160 CA GLY A 708 4.802 7.598 -10.612 1.00 0.00 C ATOM 2161 C GLY A 708 6.117 8.326 -10.824 1.00 0.00 C ATOM 2162 O GLY A 708 7.015 7.815 -11.496 1.00 0.00 O ATOM 0 H GLY A 708 2.836 8.130 -11.117 1.00 0.00 H new ATOM 0 HA2 GLY A 708 4.462 7.764 -9.590 1.00 0.00 H new ATOM 0 HA3 GLY A 708 4.965 6.526 -10.723 1.00 0.00 H new ATOM 2166 N MET A 709 6.233 9.519 -10.253 1.00 0.00 N ATOM 2167 CA MET A 709 7.447 10.315 -10.386 1.00 0.00 C ATOM 2168 C MET A 709 8.093 10.559 -9.026 1.00 0.00 C ATOM 2169 O MET A 709 7.452 11.061 -8.102 1.00 0.00 O ATOM 2170 CB MET A 709 7.155 11.653 -11.080 1.00 0.00 C ATOM 2171 CG MET A 709 5.790 12.246 -10.752 1.00 0.00 C ATOM 2172 SD MET A 709 5.785 13.169 -9.203 1.00 0.00 S ATOM 2173 CE MET A 709 4.560 12.258 -8.269 1.00 0.00 C ATOM 0 H MET A 709 5.501 9.956 -9.693 1.00 0.00 H new ATOM 0 HA MET A 709 8.145 9.750 -11.004 1.00 0.00 H new ATOM 0 HB2 MET A 709 7.926 12.370 -10.799 1.00 0.00 H new ATOM 0 HB3 MET A 709 7.227 11.513 -12.159 1.00 0.00 H new ATOM 0 HG2 MET A 709 5.480 12.905 -11.563 1.00 0.00 H new ATOM 0 HG3 MET A 709 5.054 11.444 -10.694 1.00 0.00 H new ATOM 0 HE1 MET A 709 4.852 12.227 -7.219 1.00 0.00 H new ATOM 0 HE2 MET A 709 3.592 12.750 -8.362 1.00 0.00 H new ATOM 0 HE3 MET A 709 4.489 11.241 -8.656 1.00 0.00 H new ATOM 2183 N LEU A 710 9.366 10.198 -8.911 1.00 0.00 N ATOM 2184 CA LEU A 710 10.106 10.371 -7.667 1.00 0.00 C ATOM 2185 C LEU A 710 11.555 9.923 -7.834 1.00 0.00 C ATOM 2186 O LEU A 710 11.979 9.561 -8.931 1.00 0.00 O ATOM 2187 CB LEU A 710 9.441 9.582 -6.535 1.00 0.00 C ATOM 2188 CG LEU A 710 8.798 8.255 -6.955 1.00 0.00 C ATOM 2189 CD1 LEU A 710 9.292 7.118 -6.073 1.00 0.00 C ATOM 2190 CD2 LEU A 710 7.279 8.353 -6.904 1.00 0.00 C ATOM 0 H LEU A 710 9.909 9.782 -9.668 1.00 0.00 H new ATOM 0 HA LEU A 710 10.097 11.431 -7.411 1.00 0.00 H new ATOM 0 HB2 LEU A 710 10.188 9.379 -5.768 1.00 0.00 H new ATOM 0 HB3 LEU A 710 8.676 10.209 -6.077 1.00 0.00 H new ATOM 0 HG LEU A 710 9.092 8.043 -7.983 1.00 0.00 H new ATOM 0 HD11 LEU A 710 8.824 6.185 -6.387 1.00 0.00 H new ATOM 0 HD12 LEU A 710 10.375 7.030 -6.165 1.00 0.00 H new ATOM 0 HD13 LEU A 710 9.031 7.323 -5.035 1.00 0.00 H new ATOM 0 HD21 LEU A 710 6.843 7.401 -7.206 1.00 0.00 H new ATOM 0 HD22 LEU A 710 6.964 8.591 -5.888 1.00 0.00 H new ATOM 0 HD23 LEU A 710 6.942 9.137 -7.582 1.00 0.00 H new ATOM 2202 N GLN A 711 12.312 9.951 -6.739 1.00 0.00 N ATOM 2203 CA GLN A 711 13.717 9.547 -6.765 1.00 0.00 C ATOM 2204 C GLN A 711 13.892 8.207 -7.473 1.00 0.00 C ATOM 2205 O GLN A 711 14.897 7.976 -8.147 1.00 0.00 O ATOM 2206 CB GLN A 711 14.269 9.461 -5.342 1.00 0.00 C ATOM 2207 CG GLN A 711 13.423 8.607 -4.412 1.00 0.00 C ATOM 2208 CD GLN A 711 13.487 9.076 -2.971 1.00 0.00 C ATOM 2209 OE1 GLN A 711 14.223 8.519 -2.158 1.00 0.00 O ATOM 2210 NE2 GLN A 711 12.713 10.107 -2.649 1.00 0.00 N ATOM 0 H GLN A 711 11.977 10.249 -5.823 1.00 0.00 H new ATOM 0 HA GLN A 711 14.273 10.302 -7.321 1.00 0.00 H new ATOM 0 HB2 GLN A 711 15.279 9.054 -5.377 1.00 0.00 H new ATOM 0 HB3 GLN A 711 14.345 10.467 -4.929 1.00 0.00 H new ATOM 0 HG2 GLN A 711 12.387 8.625 -4.750 1.00 0.00 H new ATOM 0 HG3 GLN A 711 13.759 7.572 -4.469 1.00 0.00 H new ATOM 0 HE21 GLN A 711 12.118 10.538 -3.356 1.00 0.00 H new ATOM 0 HE22 GLN A 711 12.714 10.467 -1.695 1.00 0.00 H new ATOM 2219 N GLU A 712 12.910 7.327 -7.316 1.00 0.00 N ATOM 2220 CA GLU A 712 12.955 6.010 -7.941 1.00 0.00 C ATOM 2221 C GLU A 712 12.415 6.071 -9.366 1.00 0.00 C ATOM 2222 O GLU A 712 11.371 6.672 -9.619 1.00 0.00 O ATOM 2223 CB GLU A 712 12.147 5.003 -7.120 1.00 0.00 C ATOM 2224 CG GLU A 712 12.398 5.098 -5.625 1.00 0.00 C ATOM 2225 CD GLU A 712 11.336 4.384 -4.809 1.00 0.00 C ATOM 2226 OE1 GLU A 712 10.687 3.467 -5.353 1.00 0.00 O ATOM 2227 OE2 GLU A 712 11.155 4.744 -3.627 1.00 0.00 O ATOM 0 H GLU A 712 12.072 7.502 -6.761 1.00 0.00 H new ATOM 0 HA GLU A 712 13.995 5.686 -7.976 1.00 0.00 H new ATOM 0 HB2 GLU A 712 11.085 5.158 -7.312 1.00 0.00 H new ATOM 0 HB3 GLU A 712 12.388 3.995 -7.457 1.00 0.00 H new ATOM 0 HG2 GLU A 712 13.375 4.671 -5.396 1.00 0.00 H new ATOM 0 HG3 GLU A 712 12.432 6.147 -5.332 1.00 0.00 H new ATOM 2234 N GLN A 713 13.132 5.448 -10.296 1.00 0.00 N ATOM 2235 CA GLN A 713 12.720 5.438 -11.695 1.00 0.00 C ATOM 2236 C GLN A 713 11.968 4.153 -12.035 1.00 0.00 C ATOM 2237 O GLN A 713 12.579 3.112 -12.272 1.00 0.00 O ATOM 2238 CB GLN A 713 13.941 5.586 -12.606 1.00 0.00 C ATOM 2239 CG GLN A 713 13.612 5.520 -14.089 1.00 0.00 C ATOM 2240 CD GLN A 713 12.653 6.612 -14.523 1.00 0.00 C ATOM 2241 OE1 GLN A 713 12.333 7.516 -13.751 1.00 0.00 O ATOM 2242 NE2 GLN A 713 12.187 6.532 -15.764 1.00 0.00 N ATOM 0 H GLN A 713 13.999 4.945 -10.107 1.00 0.00 H new ATOM 0 HA GLN A 713 12.048 6.281 -11.857 1.00 0.00 H new ATOM 0 HB2 GLN A 713 14.428 6.538 -12.393 1.00 0.00 H new ATOM 0 HB3 GLN A 713 14.658 4.801 -12.367 1.00 0.00 H new ATOM 0 HG2 GLN A 713 14.533 5.601 -14.666 1.00 0.00 H new ATOM 0 HG3 GLN A 713 13.177 4.547 -14.318 1.00 0.00 H new ATOM 0 HE21 GLN A 713 12.479 5.765 -16.370 1.00 0.00 H new ATOM 0 HE22 GLN A 713 11.537 7.237 -16.111 1.00 0.00 H new ATOM 2251 N ARG A 714 10.638 4.246 -12.065 1.00 0.00 N ATOM 2252 CA ARG A 714 9.775 3.109 -12.383 1.00 0.00 C ATOM 2253 C ARG A 714 10.343 1.793 -11.855 1.00 0.00 C ATOM 2254 O ARG A 714 10.925 1.010 -12.606 1.00 0.00 O ATOM 2255 CB ARG A 714 9.560 3.018 -13.894 1.00 0.00 C ATOM 2256 CG ARG A 714 8.323 3.759 -14.371 1.00 0.00 C ATOM 2257 CD ARG A 714 7.051 3.045 -13.947 1.00 0.00 C ATOM 2258 NE ARG A 714 6.633 2.050 -14.931 1.00 0.00 N ATOM 2259 CZ ARG A 714 6.135 2.354 -16.127 1.00 0.00 C ATOM 2260 NH1 ARG A 714 6.006 3.622 -16.498 1.00 0.00 N ATOM 2261 NH2 ARG A 714 5.771 1.386 -16.957 1.00 0.00 N ATOM 0 H ARG A 714 10.130 5.109 -11.870 1.00 0.00 H new ATOM 0 HA ARG A 714 8.818 3.276 -11.888 1.00 0.00 H new ATOM 0 HB2 ARG A 714 10.435 3.421 -14.403 1.00 0.00 H new ATOM 0 HB3 ARG A 714 9.480 1.969 -14.180 1.00 0.00 H new ATOM 0 HG2 ARG A 714 8.325 4.772 -13.967 1.00 0.00 H new ATOM 0 HG3 ARG A 714 8.347 3.849 -15.457 1.00 0.00 H new ATOM 0 HD2 ARG A 714 7.211 2.559 -12.984 1.00 0.00 H new ATOM 0 HD3 ARG A 714 6.254 3.775 -13.807 1.00 0.00 H new ATOM 0 HE ARG A 714 6.728 1.064 -14.687 1.00 0.00 H new ATOM 0 HH11 ARG A 714 6.289 4.370 -15.865 1.00 0.00 H new ATOM 0 HH12 ARG A 714 5.624 3.848 -17.416 1.00 0.00 H new ATOM 0 HH21 ARG A 714 5.873 0.410 -16.678 1.00 0.00 H new ATOM 0 HH22 ARG A 714 5.389 1.617 -17.874 1.00 0.00 H new ATOM 2275 N VAL A 715 10.163 1.556 -10.560 1.00 0.00 N ATOM 2276 CA VAL A 715 10.650 0.336 -9.933 1.00 0.00 C ATOM 2277 C VAL A 715 9.518 -0.397 -9.226 1.00 0.00 C ATOM 2278 O VAL A 715 8.639 0.226 -8.631 1.00 0.00 O ATOM 2279 CB VAL A 715 11.768 0.629 -8.916 1.00 0.00 C ATOM 2280 CG1 VAL A 715 13.081 0.913 -9.629 1.00 0.00 C ATOM 2281 CG2 VAL A 715 11.380 1.792 -8.014 1.00 0.00 C ATOM 0 H VAL A 715 9.683 2.194 -9.925 1.00 0.00 H new ATOM 0 HA VAL A 715 11.053 -0.291 -10.728 1.00 0.00 H new ATOM 0 HB VAL A 715 11.905 -0.254 -8.292 1.00 0.00 H new ATOM 0 HG11 VAL A 715 13.858 1.118 -8.893 1.00 0.00 H new ATOM 0 HG12 VAL A 715 13.366 0.047 -10.226 1.00 0.00 H new ATOM 0 HG13 VAL A 715 12.961 1.779 -10.280 1.00 0.00 H new ATOM 0 HG21 VAL A 715 12.183 1.984 -7.302 1.00 0.00 H new ATOM 0 HG22 VAL A 715 11.212 2.682 -8.620 1.00 0.00 H new ATOM 0 HG23 VAL A 715 10.467 1.544 -7.473 1.00 0.00 H new ATOM 2291 N VAL A 716 9.544 -1.723 -9.292 1.00 0.00 N ATOM 2292 CA VAL A 716 8.517 -2.536 -8.656 1.00 0.00 C ATOM 2293 C VAL A 716 8.775 -2.664 -7.157 1.00 0.00 C ATOM 2294 O VAL A 716 9.883 -2.999 -6.736 1.00 0.00 O ATOM 2295 CB VAL A 716 8.439 -3.944 -9.284 1.00 0.00 C ATOM 2296 CG1 VAL A 716 7.473 -4.834 -8.512 1.00 0.00 C ATOM 2297 CG2 VAL A 716 8.028 -3.852 -10.745 1.00 0.00 C ATOM 0 H VAL A 716 10.264 -2.256 -9.779 1.00 0.00 H new ATOM 0 HA VAL A 716 7.565 -2.030 -8.816 1.00 0.00 H new ATOM 0 HB VAL A 716 9.430 -4.395 -9.229 1.00 0.00 H new ATOM 0 HG11 VAL A 716 7.437 -5.820 -8.976 1.00 0.00 H new ATOM 0 HG12 VAL A 716 7.812 -4.930 -7.481 1.00 0.00 H new ATOM 0 HG13 VAL A 716 6.478 -4.390 -8.527 1.00 0.00 H new ATOM 0 HG21 VAL A 716 7.978 -4.853 -11.173 1.00 0.00 H new ATOM 0 HG22 VAL A 716 7.050 -3.377 -10.819 1.00 0.00 H new ATOM 0 HG23 VAL A 716 8.761 -3.260 -11.293 1.00 0.00 H new ATOM 2307 N LEU A 717 7.746 -2.401 -6.358 1.00 0.00 N ATOM 2308 CA LEU A 717 7.864 -2.491 -4.907 1.00 0.00 C ATOM 2309 C LEU A 717 7.298 -3.813 -4.399 1.00 0.00 C ATOM 2310 O LEU A 717 6.672 -4.561 -5.149 1.00 0.00 O ATOM 2311 CB LEU A 717 7.138 -1.321 -4.241 1.00 0.00 C ATOM 2312 CG LEU A 717 7.524 0.065 -4.768 1.00 0.00 C ATOM 2313 CD1 LEU A 717 6.359 0.701 -5.510 1.00 0.00 C ATOM 2314 CD2 LEU A 717 7.985 0.962 -3.627 1.00 0.00 C ATOM 0 H LEU A 717 6.822 -2.124 -6.690 1.00 0.00 H new ATOM 0 HA LEU A 717 8.922 -2.445 -4.649 1.00 0.00 H new ATOM 0 HB2 LEU A 717 6.065 -1.457 -4.372 1.00 0.00 H new ATOM 0 HB3 LEU A 717 7.335 -1.353 -3.169 1.00 0.00 H new ATOM 0 HG LEU A 717 8.351 -0.054 -5.468 1.00 0.00 H new ATOM 0 HD11 LEU A 717 6.654 1.684 -5.876 1.00 0.00 H new ATOM 0 HD12 LEU A 717 6.076 0.070 -6.353 1.00 0.00 H new ATOM 0 HD13 LEU A 717 5.510 0.805 -4.834 1.00 0.00 H new ATOM 0 HD21 LEU A 717 8.255 1.942 -4.021 1.00 0.00 H new ATOM 0 HD22 LEU A 717 7.179 1.072 -2.902 1.00 0.00 H new ATOM 0 HD23 LEU A 717 8.852 0.515 -3.140 1.00 0.00 H new ATOM 2326 N LYS A 718 7.522 -4.095 -3.119 1.00 0.00 N ATOM 2327 CA LYS A 718 7.034 -5.329 -2.511 1.00 0.00 C ATOM 2328 C LYS A 718 5.735 -5.086 -1.751 1.00 0.00 C ATOM 2329 O LYS A 718 5.454 -3.967 -1.322 1.00 0.00 O ATOM 2330 CB LYS A 718 8.089 -5.912 -1.569 1.00 0.00 C ATOM 2331 CG LYS A 718 7.792 -7.336 -1.129 1.00 0.00 C ATOM 2332 CD LYS A 718 9.069 -8.114 -0.857 1.00 0.00 C ATOM 2333 CE LYS A 718 9.798 -7.577 0.364 1.00 0.00 C ATOM 2334 NZ LYS A 718 10.726 -8.586 0.945 1.00 0.00 N ATOM 0 H LYS A 718 8.038 -3.487 -2.483 1.00 0.00 H new ATOM 0 HA LYS A 718 6.837 -6.043 -3.310 1.00 0.00 H new ATOM 0 HB2 LYS A 718 9.059 -5.889 -2.065 1.00 0.00 H new ATOM 0 HB3 LYS A 718 8.167 -5.277 -0.687 1.00 0.00 H new ATOM 0 HG2 LYS A 718 7.177 -7.319 -0.229 1.00 0.00 H new ATOM 0 HG3 LYS A 718 7.213 -7.843 -1.901 1.00 0.00 H new ATOM 0 HD2 LYS A 718 8.830 -9.167 -0.706 1.00 0.00 H new ATOM 0 HD3 LYS A 718 9.723 -8.057 -1.727 1.00 0.00 H new ATOM 0 HE2 LYS A 718 10.359 -6.684 0.088 1.00 0.00 H new ATOM 0 HE3 LYS A 718 9.071 -7.276 1.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 11.203 -8.181 1.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 10.188 -9.428 1.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 11.436 -8.855 0.234 1.00 0.00 H new ATOM 2348 N GLN A 719 4.945 -6.143 -1.587 1.00 0.00 N ATOM 2349 CA GLN A 719 3.674 -6.048 -0.879 1.00 0.00 C ATOM 2350 C GLN A 719 3.828 -6.468 0.579 1.00 0.00 C ATOM 2351 O GLN A 719 4.770 -7.176 0.934 1.00 0.00 O ATOM 2352 CB GLN A 719 2.619 -6.917 -1.564 1.00 0.00 C ATOM 2353 CG GLN A 719 2.298 -6.476 -2.982 1.00 0.00 C ATOM 2354 CD GLN A 719 0.982 -7.037 -3.483 1.00 0.00 C ATOM 2355 OE1 GLN A 719 -0.085 -6.499 -3.190 1.00 0.00 O ATOM 2356 NE2 GLN A 719 1.052 -8.124 -4.243 1.00 0.00 N ATOM 0 H GLN A 719 5.164 -7.076 -1.936 1.00 0.00 H new ATOM 0 HA GLN A 719 3.350 -5.007 -0.905 1.00 0.00 H new ATOM 0 HB2 GLN A 719 2.967 -7.950 -1.583 1.00 0.00 H new ATOM 0 HB3 GLN A 719 1.705 -6.900 -0.971 1.00 0.00 H new ATOM 0 HG2 GLN A 719 2.263 -5.387 -3.021 1.00 0.00 H new ATOM 0 HG3 GLN A 719 3.101 -6.793 -3.648 1.00 0.00 H new ATOM 0 HE21 GLN A 719 1.959 -8.537 -4.461 1.00 0.00 H new ATOM 0 HE22 GLN A 719 0.199 -8.546 -4.609 1.00 0.00 H new ATOM 2365 N THR A 720 2.900 -6.023 1.420 1.00 0.00 N ATOM 2366 CA THR A 720 2.935 -6.350 2.840 1.00 0.00 C ATOM 2367 C THR A 720 1.618 -6.968 3.296 1.00 0.00 C ATOM 2368 O THR A 720 0.716 -7.195 2.491 1.00 0.00 O ATOM 2369 CB THR A 720 3.232 -5.103 3.693 1.00 0.00 C ATOM 2370 OG1 THR A 720 2.522 -3.973 3.172 1.00 0.00 O ATOM 2371 CG2 THR A 720 4.724 -4.805 3.712 1.00 0.00 C ATOM 0 H THR A 720 2.114 -5.435 1.142 1.00 0.00 H new ATOM 0 HA THR A 720 3.737 -7.075 2.980 1.00 0.00 H new ATOM 0 HB THR A 720 2.903 -5.300 4.713 1.00 0.00 H new ATOM 0 HG1 THR A 720 2.715 -3.184 3.721 1.00 0.00 H new ATOM 0 HG21 THR A 720 4.911 -3.920 4.320 1.00 0.00 H new ATOM 0 HG22 THR A 720 5.260 -5.655 4.134 1.00 0.00 H new ATOM 0 HG23 THR A 720 5.072 -4.626 2.695 1.00 0.00 H new ATOM 2379 N ALA A 721 1.515 -7.241 4.595 1.00 0.00 N ATOM 2380 CA ALA A 721 0.309 -7.834 5.159 1.00 0.00 C ATOM 2381 C ALA A 721 -0.926 -7.021 4.791 1.00 0.00 C ATOM 2382 O ALA A 721 -2.018 -7.568 4.635 1.00 0.00 O ATOM 2383 CB ALA A 721 0.436 -7.949 6.671 1.00 0.00 C ATOM 0 H ALA A 721 2.253 -7.060 5.275 1.00 0.00 H new ATOM 0 HA ALA A 721 0.193 -8.832 4.737 1.00 0.00 H new ATOM 0 HB1 ALA A 721 -0.472 -8.393 7.080 1.00 0.00 H new ATOM 0 HB2 ALA A 721 1.291 -8.578 6.917 1.00 0.00 H new ATOM 0 HB3 ALA A 721 0.580 -6.958 7.101 1.00 0.00 H new ATOM 2389 N GLU A 722 -0.746 -5.712 4.646 1.00 0.00 N ATOM 2390 CA GLU A 722 -1.847 -4.827 4.288 1.00 0.00 C ATOM 2391 C GLU A 722 -2.438 -5.227 2.940 1.00 0.00 C ATOM 2392 O GLU A 722 -3.655 -5.348 2.795 1.00 0.00 O ATOM 2393 CB GLU A 722 -1.368 -3.374 4.240 1.00 0.00 C ATOM 2394 CG GLU A 722 -2.476 -2.377 3.942 1.00 0.00 C ATOM 2395 CD GLU A 722 -3.138 -1.849 5.200 1.00 0.00 C ATOM 2396 OE1 GLU A 722 -2.473 -1.830 6.257 1.00 0.00 O ATOM 2397 OE2 GLU A 722 -4.320 -1.453 5.127 1.00 0.00 O ATOM 0 H GLU A 722 0.151 -5.242 4.771 1.00 0.00 H new ATOM 0 HA GLU A 722 -2.622 -4.918 5.050 1.00 0.00 H new ATOM 0 HB2 GLU A 722 -0.909 -3.120 5.196 1.00 0.00 H new ATOM 0 HB3 GLU A 722 -0.593 -3.281 3.480 1.00 0.00 H new ATOM 0 HG2 GLU A 722 -2.066 -1.542 3.374 1.00 0.00 H new ATOM 0 HG3 GLU A 722 -3.228 -2.852 3.312 1.00 0.00 H new ATOM 2404 N GLU A 723 -1.567 -5.438 1.960 1.00 0.00 N ATOM 2405 CA GLU A 723 -2.001 -5.831 0.626 1.00 0.00 C ATOM 2406 C GLU A 723 -2.624 -7.223 0.651 1.00 0.00 C ATOM 2407 O GLU A 723 -3.728 -7.430 0.143 1.00 0.00 O ATOM 2408 CB GLU A 723 -0.821 -5.807 -0.345 1.00 0.00 C ATOM 2409 CG GLU A 723 -0.272 -4.414 -0.601 1.00 0.00 C ATOM 2410 CD GLU A 723 -1.326 -3.462 -1.131 1.00 0.00 C ATOM 2411 OE1 GLU A 723 -2.034 -3.834 -2.091 1.00 0.00 O ATOM 2412 OE2 GLU A 723 -1.444 -2.344 -0.587 1.00 0.00 O ATOM 0 H GLU A 723 -0.557 -5.343 2.065 1.00 0.00 H new ATOM 0 HA GLU A 723 -2.753 -5.118 0.289 1.00 0.00 H new ATOM 0 HB2 GLU A 723 -0.023 -6.436 0.050 1.00 0.00 H new ATOM 0 HB3 GLU A 723 -1.132 -6.246 -1.293 1.00 0.00 H new ATOM 0 HG2 GLU A 723 0.141 -4.014 0.325 1.00 0.00 H new ATOM 0 HG3 GLU A 723 0.549 -4.476 -1.316 1.00 0.00 H new ATOM 2419 N LYS A 724 -1.914 -8.174 1.250 1.00 0.00 N ATOM 2420 CA LYS A 724 -2.402 -9.545 1.345 1.00 0.00 C ATOM 2421 C LYS A 724 -3.772 -9.586 2.012 1.00 0.00 C ATOM 2422 O LYS A 724 -4.608 -10.430 1.690 1.00 0.00 O ATOM 2423 CB LYS A 724 -1.414 -10.411 2.129 1.00 0.00 C ATOM 2424 CG LYS A 724 -1.711 -11.900 2.044 1.00 0.00 C ATOM 2425 CD LYS A 724 -1.356 -12.613 3.339 1.00 0.00 C ATOM 2426 CE LYS A 724 0.074 -13.124 3.318 1.00 0.00 C ATOM 2427 NZ LYS A 724 0.205 -14.374 2.521 1.00 0.00 N ATOM 0 H LYS A 724 -1.000 -8.021 1.676 1.00 0.00 H new ATOM 0 HA LYS A 724 -2.495 -9.942 0.334 1.00 0.00 H new ATOM 0 HB2 LYS A 724 -0.407 -10.228 1.755 1.00 0.00 H new ATOM 0 HB3 LYS A 724 -1.426 -10.105 3.175 1.00 0.00 H new ATOM 0 HG2 LYS A 724 -2.768 -12.049 1.823 1.00 0.00 H new ATOM 0 HG3 LYS A 724 -1.148 -12.338 1.220 1.00 0.00 H new ATOM 0 HD2 LYS A 724 -1.488 -11.931 4.179 1.00 0.00 H new ATOM 0 HD3 LYS A 724 -2.040 -13.447 3.496 1.00 0.00 H new ATOM 0 HE2 LYS A 724 0.727 -12.358 2.901 1.00 0.00 H new ATOM 0 HE3 LYS A 724 0.409 -13.308 4.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 1.189 -14.709 2.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 -0.424 -15.103 2.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 -0.058 -14.185 1.533 1.00 0.00 H new ATOM 2441 N ASP A 725 -3.996 -8.664 2.944 1.00 0.00 N ATOM 2442 CA ASP A 725 -5.265 -8.589 3.657 1.00 0.00 C ATOM 2443 C ASP A 725 -6.401 -8.232 2.704 1.00 0.00 C ATOM 2444 O ASP A 725 -7.516 -8.737 2.836 1.00 0.00 O ATOM 2445 CB ASP A 725 -5.182 -7.555 4.782 1.00 0.00 C ATOM 2446 CG ASP A 725 -4.812 -8.178 6.114 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -3.610 -8.440 6.332 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -5.722 -8.402 6.939 1.00 0.00 O ATOM 0 H ASP A 725 -3.314 -7.958 3.222 1.00 0.00 H new ATOM 0 HA ASP A 725 -5.470 -9.568 4.089 1.00 0.00 H new ATOM 0 HB2 ASP A 725 -4.444 -6.797 4.521 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -6.142 -7.047 4.876 1.00 0.00 H new ATOM 2453 N LEU A 726 -6.111 -7.360 1.743 1.00 0.00 N ATOM 2454 CA LEU A 726 -7.111 -6.938 0.769 1.00 0.00 C ATOM 2455 C LEU A 726 -7.639 -8.135 -0.018 1.00 0.00 C ATOM 2456 O LEU A 726 -8.844 -8.269 -0.229 1.00 0.00 O ATOM 2457 CB LEU A 726 -6.521 -5.902 -0.191 1.00 0.00 C ATOM 2458 CG LEU A 726 -5.618 -4.849 0.459 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -5.205 -3.799 -0.560 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -6.321 -4.197 1.640 1.00 0.00 C ATOM 0 H LEU A 726 -5.193 -6.933 1.618 1.00 0.00 H new ATOM 0 HA LEU A 726 -7.940 -6.485 1.312 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -5.949 -6.425 -0.957 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -7.340 -5.392 -0.698 1.00 0.00 H new ATOM 0 HG LEU A 726 -4.720 -5.346 0.825 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -4.564 -3.059 -0.081 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -4.661 -4.277 -1.375 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -6.093 -3.307 -0.956 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -5.664 -3.452 2.089 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -7.236 -3.714 1.297 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -6.567 -4.957 2.382 1.00 0.00 H new ATOM 2472 N VAL A 727 -6.728 -9.003 -0.446 1.00 0.00 N ATOM 2473 CA VAL A 727 -7.100 -10.190 -1.205 1.00 0.00 C ATOM 2474 C VAL A 727 -7.644 -11.283 -0.286 1.00 0.00 C ATOM 2475 O VAL A 727 -8.359 -12.179 -0.729 1.00 0.00 O ATOM 2476 CB VAL A 727 -5.902 -10.747 -1.999 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -4.776 -11.153 -1.060 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -6.330 -11.920 -2.868 1.00 0.00 C ATOM 0 H VAL A 727 -5.726 -8.906 -0.280 1.00 0.00 H new ATOM 0 HA VAL A 727 -7.879 -9.888 -1.905 1.00 0.00 H new ATOM 0 HB VAL A 727 -5.531 -9.958 -2.653 1.00 0.00 H new ATOM 0 HG11 VAL A 727 -3.941 -11.543 -1.641 1.00 0.00 H new ATOM 0 HG12 VAL A 727 -4.447 -10.284 -0.490 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -5.133 -11.923 -0.375 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -5.469 -12.297 -3.420 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -6.733 -12.712 -2.237 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -7.096 -11.592 -3.571 1.00 0.00 H new ATOM 2488 N LYS A 728 -7.299 -11.201 0.996 1.00 0.00 N ATOM 2489 CA LYS A 728 -7.753 -12.184 1.972 1.00 0.00 C ATOM 2490 C LYS A 728 -9.277 -12.204 2.057 1.00 0.00 C ATOM 2491 O LYS A 728 -9.887 -13.263 2.211 1.00 0.00 O ATOM 2492 CB LYS A 728 -7.156 -11.879 3.347 1.00 0.00 C ATOM 2493 CG LYS A 728 -6.015 -12.807 3.733 1.00 0.00 C ATOM 2494 CD LYS A 728 -6.300 -13.532 5.039 1.00 0.00 C ATOM 2495 CE LYS A 728 -5.169 -14.478 5.410 1.00 0.00 C ATOM 2496 NZ LYS A 728 -4.892 -14.465 6.873 1.00 0.00 N ATOM 0 H LYS A 728 -6.708 -10.465 1.382 1.00 0.00 H new ATOM 0 HA LYS A 728 -7.414 -13.167 1.646 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -6.796 -10.850 3.358 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -7.942 -11.950 4.099 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -5.854 -13.536 2.939 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -5.094 -12.232 3.829 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -6.443 -12.803 5.837 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -7.230 -14.093 4.949 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -5.425 -15.490 5.098 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -4.267 -14.196 4.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -4.115 -15.123 7.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -4.623 -13.504 7.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -5.745 -14.759 7.390 1.00 0.00 H new ATOM 2510 N LYS A 729 -9.886 -11.027 1.957 1.00 0.00 N ATOM 2511 CA LYS A 729 -11.339 -10.908 2.024 1.00 0.00 C ATOM 2512 C LYS A 729 -11.984 -11.179 0.665 1.00 0.00 C ATOM 2513 O LYS A 729 -13.205 -11.299 0.564 1.00 0.00 O ATOM 2514 CB LYS A 729 -11.733 -9.515 2.519 1.00 0.00 C ATOM 2515 CG LYS A 729 -11.229 -9.200 3.917 1.00 0.00 C ATOM 2516 CD LYS A 729 -10.986 -7.711 4.099 1.00 0.00 C ATOM 2517 CE LYS A 729 -12.201 -7.018 4.696 1.00 0.00 C ATOM 2518 NZ LYS A 729 -11.815 -5.950 5.659 1.00 0.00 N ATOM 0 H LYS A 729 -9.396 -10.141 1.829 1.00 0.00 H new ATOM 0 HA LYS A 729 -11.703 -11.657 2.727 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -11.345 -8.769 1.825 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -12.819 -9.428 2.506 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -11.956 -9.544 4.653 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -10.304 -9.746 4.103 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -10.123 -7.558 4.748 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -10.745 -7.260 3.136 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -12.801 -6.585 3.896 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -12.826 -7.754 5.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -12.672 -5.503 6.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -11.264 -6.366 6.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -11.240 -5.234 5.171 1.00 0.00 H new ATOM 2532 N LEU A 730 -11.162 -11.275 -0.378 1.00 0.00 N ATOM 2533 CA LEU A 730 -11.660 -11.531 -1.727 1.00 0.00 C ATOM 2534 C LEU A 730 -12.586 -12.745 -1.747 1.00 0.00 C ATOM 2535 O LEU A 730 -12.340 -13.690 -0.968 1.00 0.00 O ATOM 2536 CB LEU A 730 -10.490 -11.750 -2.689 1.00 0.00 C ATOM 2537 CG LEU A 730 -10.884 -12.151 -4.112 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -9.844 -11.662 -5.110 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -11.054 -13.660 -4.211 1.00 0.00 C ATOM 2540 OXT LEU A 730 -13.549 -12.741 -2.543 1.00 0.00 O ATOM 0 H LEU A 730 -10.148 -11.179 -0.314 1.00 0.00 H new ATOM 0 HA LEU A 730 -12.230 -10.660 -2.049 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -9.903 -10.833 -2.736 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -9.841 -12.523 -2.277 1.00 0.00 H new ATOM 0 HG LEU A 730 -11.838 -11.681 -4.353 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -10.140 -11.956 -6.117 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -9.770 -10.576 -5.056 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -8.876 -12.104 -4.873 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -11.334 -13.929 -5.230 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -10.115 -14.150 -3.952 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -11.834 -13.984 -3.523 1.00 0.00 H new TER 2552 LEU A 730 ATOM 2553 N GLU P 826 2.122 -24.598 -1.153 1.00 0.00 N ATOM 2554 CA GLU P 826 2.951 -24.533 -2.384 1.00 0.00 C ATOM 2555 C GLU P 826 2.093 -24.683 -3.636 1.00 0.00 C ATOM 2556 O GLU P 826 1.099 -25.409 -3.637 1.00 0.00 O ATOM 2557 CB GLU P 826 3.997 -25.647 -2.326 1.00 0.00 C ATOM 2558 CG GLU P 826 3.403 -27.030 -2.118 1.00 0.00 C ATOM 2559 CD GLU P 826 4.011 -28.070 -3.039 1.00 0.00 C ATOM 2560 OE1 GLU P 826 5.145 -27.851 -3.515 1.00 0.00 O ATOM 2561 OE2 GLU P 826 3.353 -29.104 -3.284 1.00 0.00 O ATOM 0 HA GLU P 826 3.439 -23.560 -2.435 1.00 0.00 H new ATOM 0 HB2 GLU P 826 4.571 -25.643 -3.252 1.00 0.00 H new ATOM 0 HB3 GLU P 826 4.696 -25.436 -1.517 1.00 0.00 H new ATOM 0 HG2 GLU P 826 3.554 -27.334 -1.082 1.00 0.00 H new ATOM 0 HG3 GLU P 826 2.327 -26.988 -2.284 1.00 0.00 H new ATOM 2570 N ASP P 827 2.484 -23.991 -4.701 1.00 0.00 N ATOM 2571 CA ASP P 827 1.750 -24.046 -5.961 1.00 0.00 C ATOM 2572 C ASP P 827 2.520 -24.854 -7.002 1.00 0.00 C ATOM 2573 O ASP P 827 3.613 -25.352 -6.732 1.00 0.00 O ATOM 2574 CB ASP P 827 1.486 -22.632 -6.484 1.00 0.00 C ATOM 2575 CG ASP P 827 0.066 -22.459 -6.986 1.00 0.00 C ATOM 2576 OD1 ASP P 827 -0.557 -23.471 -7.370 1.00 0.00 O ATOM 2577 OD2 ASP P 827 -0.424 -21.309 -6.994 1.00 0.00 O ATOM 0 H ASP P 827 3.305 -23.386 -4.717 1.00 0.00 H new ATOM 0 HA ASP P 827 0.796 -24.540 -5.778 1.00 0.00 H new ATOM 0 HB2 ASP P 827 1.678 -21.911 -5.689 1.00 0.00 H new ATOM 0 HB3 ASP P 827 2.184 -22.410 -7.291 1.00 0.00 H new ATOM 2582 N ILE P 828 1.943 -24.979 -8.192 1.00 0.00 N ATOM 2583 CA ILE P 828 2.571 -25.724 -9.272 1.00 0.00 C ATOM 2584 C ILE P 828 2.574 -24.919 -10.567 1.00 0.00 C ATOM 2585 O ILE P 828 2.421 -25.472 -11.656 1.00 0.00 O ATOM 2586 CB ILE P 828 1.861 -27.070 -9.515 1.00 0.00 C ATOM 2587 CG1 ILE P 828 0.347 -26.872 -9.620 1.00 0.00 C ATOM 2588 CG2 ILE P 828 2.196 -28.054 -8.404 1.00 0.00 C ATOM 2589 CD1 ILE P 828 -0.126 -26.570 -11.026 1.00 0.00 C ATOM 0 H ILE P 828 1.039 -24.572 -8.432 1.00 0.00 H new ATOM 0 HA ILE P 828 3.599 -25.917 -8.967 1.00 0.00 H new ATOM 0 HB ILE P 828 2.217 -27.481 -10.460 1.00 0.00 H new ATOM 0 HG12 ILE P 828 -0.155 -27.771 -9.261 1.00 0.00 H new ATOM 0 HG13 ILE P 828 0.049 -26.056 -8.962 1.00 0.00 H new ATOM 0 HG21 ILE P 828 1.687 -29.000 -8.590 1.00 0.00 H new ATOM 0 HG22 ILE P 828 3.273 -28.220 -8.378 1.00 0.00 H new ATOM 0 HG23 ILE P 828 1.868 -27.648 -7.447 1.00 0.00 H new ATOM 0 HD11 ILE P 828 -1.208 -26.442 -11.026 1.00 0.00 H new ATOM 0 HD12 ILE P 828 0.348 -25.655 -11.381 1.00 0.00 H new ATOM 0 HD13 ILE P 828 0.141 -27.396 -11.685 1.00 0.00 H new HETATM 2601 N PTR P 829 2.751 -23.607 -10.441 1.00 0.00 N HETATM 2602 CA PTR P 829 2.775 -22.724 -11.601 1.00 0.00 C HETATM 2603 C PTR P 829 4.190 -22.222 -11.871 1.00 0.00 C HETATM 2604 O PTR P 829 4.983 -22.042 -10.946 1.00 0.00 O HETATM 2605 CB PTR P 829 1.833 -21.537 -11.384 1.00 0.00 C HETATM 2606 CG PTR P 829 0.372 -21.881 -11.572 1.00 0.00 C HETATM 2607 CD1 PTR P 829 -0.077 -22.473 -12.746 1.00 0.00 C HETATM 2608 CD2 PTR P 829 -0.558 -21.612 -10.574 1.00 0.00 C HETATM 2609 CE1 PTR P 829 -1.411 -22.787 -12.921 1.00 0.00 C HETATM 2610 CE2 PTR P 829 -1.893 -21.924 -10.742 1.00 0.00 C HETATM 2611 CZ PTR P 829 -2.313 -22.512 -11.916 1.00 0.00 C HETATM 2612 OH PTR P 829 -3.666 -22.830 -12.089 1.00 0.00 O HETATM 2613 P PTR P 829 -4.361 -23.695 -10.992 1.00 0.00 P HETATM 2614 O1P PTR P 829 -4.772 -22.681 -9.894 1.00 0.00 O HETATM 2615 O2P PTR P 829 -5.638 -24.245 -11.677 1.00 0.00 O HETATM 2616 O3P PTR P 829 -3.472 -24.783 -10.467 1.00 0.00 O HETATM 0 HE2 PTR P 829 -2.610 -21.707 -9.951 1.00 0.00 H new HETATM 0 HE1 PTR P 829 -1.748 -23.250 -13.849 1.00 0.00 H new HETATM 0 HD2 PTR P 829 -0.228 -21.148 -9.645 1.00 0.00 H new HETATM 0 HD1 PTR P 829 0.635 -22.693 -13.542 1.00 0.00 H new HETATM 0 HB3 PTR P 829 1.979 -21.147 -10.377 1.00 0.00 H new HETATM 0 HB2 PTR P 829 2.102 -20.739 -12.076 1.00 0.00 H new HETATM 0 HA PTR P 829 2.438 -23.293 -12.468 1.00 0.00 H new ATOM 2625 N TYR P 830 4.500 -21.997 -13.144 1.00 0.00 N ATOM 2626 CA TYR P 830 5.822 -21.517 -13.536 1.00 0.00 C ATOM 2627 C TYR P 830 5.881 -21.248 -15.035 1.00 0.00 C ATOM 2628 O TYR P 830 4.993 -21.654 -15.785 1.00 0.00 O ATOM 2629 CB TYR P 830 6.900 -22.532 -13.144 1.00 0.00 C ATOM 2630 CG TYR P 830 6.453 -23.973 -13.259 1.00 0.00 C ATOM 2631 CD1 TYR P 830 6.353 -24.593 -14.497 1.00 0.00 C ATOM 2632 CD2 TYR P 830 6.131 -24.713 -12.126 1.00 0.00 C ATOM 2633 CE1 TYR P 830 5.944 -25.910 -14.605 1.00 0.00 C ATOM 2634 CE2 TYR P 830 5.723 -26.029 -12.226 1.00 0.00 C ATOM 2635 CZ TYR P 830 5.631 -26.623 -13.468 1.00 0.00 C ATOM 2636 OH TYR P 830 5.223 -27.932 -13.572 1.00 0.00 O ATOM 0 H TYR P 830 3.855 -22.139 -13.921 1.00 0.00 H new ATOM 0 HA TYR P 830 6.009 -20.581 -13.009 1.00 0.00 H new ATOM 0 HB2 TYR P 830 7.775 -22.381 -13.776 1.00 0.00 H new ATOM 0 HB3 TYR P 830 7.212 -22.339 -12.117 1.00 0.00 H new ATOM 0 HD1 TYR P 830 6.599 -24.038 -15.390 1.00 0.00 H new ATOM 0 HD2 TYR P 830 6.201 -24.251 -11.152 1.00 0.00 H new ATOM 0 HE1 TYR P 830 5.870 -26.377 -15.576 1.00 0.00 H new ATOM 0 HE2 TYR P 830 5.477 -26.590 -11.337 1.00 0.00 H new ATOM 0 HH TYR P 830 5.042 -28.290 -12.678 1.00 0.00 H new ATOM 2646 N LEU P 831 6.935 -20.560 -15.467 1.00 0.00 N ATOM 2647 CA LEU P 831 7.111 -20.237 -16.877 1.00 0.00 C ATOM 2648 C LEU P 831 8.590 -20.174 -17.242 1.00 0.00 C ATOM 2649 O LEU P 831 9.007 -19.339 -18.045 1.00 0.00 O ATOM 2650 CB LEU P 831 6.437 -18.900 -17.201 1.00 0.00 C ATOM 2651 CG LEU P 831 4.947 -18.829 -16.870 1.00 0.00 C ATOM 2652 CD1 LEU P 831 4.439 -17.403 -17.013 1.00 0.00 C ATOM 2653 CD2 LEU P 831 4.156 -19.772 -17.764 1.00 0.00 C ATOM 0 H LEU P 831 7.679 -20.216 -14.860 1.00 0.00 H new ATOM 0 HA LEU P 831 6.644 -21.026 -17.466 1.00 0.00 H new ATOM 0 HB2 LEU P 831 6.953 -18.109 -16.656 1.00 0.00 H new ATOM 0 HB3 LEU P 831 6.568 -18.693 -18.263 1.00 0.00 H new ATOM 0 HG LEU P 831 4.808 -19.142 -15.835 1.00 0.00 H new ATOM 0 HD11 LEU P 831 3.376 -17.370 -16.774 1.00 0.00 H new ATOM 0 HD12 LEU P 831 4.985 -16.752 -16.330 1.00 0.00 H new ATOM 0 HD13 LEU P 831 4.591 -17.064 -18.038 1.00 0.00 H new ATOM 0 HD21 LEU P 831 3.097 -19.708 -17.514 1.00 0.00 H new ATOM 0 HD22 LEU P 831 4.300 -19.491 -18.807 1.00 0.00 H new ATOM 0 HD23 LEU P 831 4.503 -20.794 -17.612 1.00 0.00 H new ATOM 2665 N ASP P 832 9.380 -21.063 -16.648 1.00 0.00 N ATOM 2666 CA ASP P 832 10.814 -21.107 -16.912 1.00 0.00 C ATOM 2667 C ASP P 832 11.401 -22.454 -16.500 1.00 0.00 C ATOM 2668 O ASP P 832 10.644 -23.447 -16.477 1.00 0.00 O ATOM 2669 CB ASP P 832 11.526 -19.974 -16.168 1.00 0.00 C ATOM 2670 CG ASP P 832 12.359 -19.109 -17.094 1.00 0.00 C ATOM 2671 OD1 ASP P 832 12.710 -19.584 -18.195 1.00 0.00 O ATOM 2672 OD2 ASP P 832 12.661 -17.957 -16.718 1.00 0.00 O ATOM 2673 OXT ASP P 832 12.614 -22.503 -16.204 1.00 0.00 O ATOM 0 H ASP P 832 9.052 -21.762 -15.981 1.00 0.00 H new ATOM 0 HA ASP P 832 10.966 -20.978 -17.984 1.00 0.00 H new ATOM 0 HB2 ASP P 832 10.786 -19.353 -15.663 1.00 0.00 H new ATOM 0 HB3 ASP P 832 12.168 -20.397 -15.395 1.00 0.00 H new TER 2678 ASP P 832