USER MOD reduce.3.24.130724 H: found=0, std=0, add=1041, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1044 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 664 MET CE :methyl -124:sc= -4.8! (180deg=-12.3!) USER MOD Set 1.2: A 668 THR OG1 : rot -84:sc= 0.903 USER MOD Set 2.1: A 623 CYS SG : rot 101:sc= 0.656 USER MOD Set 2.2: A 649 TYR OH : rot 19:sc= 0.654 USER MOD Set 2.3: A 651 HIS : no HD1:sc= -7.62! C(o=-7.5!,f=-15!) USER MOD Set 2.4: A 657 SER OG : rot -148:sc= -1.2! USER MOD Set 3.1: A 619 SER OG : rot 160:sc= -0.329 USER MOD Set 3.2: A 622 HIS : no HD1:sc= -10.5! C(o=-11!,f=-17!) USER MOD Single : A 579 THR OG1 : rot 78:sc= 0.838 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -150:sc= -0.725 USER MOD Single : A 589 GLN :FLIP amide:sc= -2.43 F(o=-4.2!,f=-2.4) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -0.426 X(o=-0.43,f=-0.091) USER MOD Single : A 596 GLN :FLIP amide:sc= -0.207 F(o=-1.4,f=-0.21) USER MOD Single : A 599 ASN : amide:sc= 1.11 K(o=1.1,f=-8!) USER MOD Single : A 606 SER OG : rot -160:sc= -0.853 USER MOD Single : A 609 CYS SG : rot 76:sc= -3.6! USER MOD Single : A 610 ASN : amide:sc= -1.87 K(o=-1.9,f=-11!) USER MOD Single : A 611 CYS SG : rot 3:sc= -14.8! USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= -0.302 K(o=-0.3,f=-1.9) USER MOD Single : A 627 LYS NZ :NH3+ -166:sc= -0.165 (180deg=-0.166) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= -1.52! C(o=-1.5!,f=-3.9!) USER MOD Single : A 650 CYS SG : rot 157:sc= -0.596 USER MOD Single : A 652 THR OG1 : rot 79:sc= 1.15 USER MOD Single : A 654 THR OG1 : rot 180:sc= 0 USER MOD Single : A 655 ASN : amide:sc= -1.61! C(o=-1.6!,f=-3!) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -1.39 K(o=-1.4,f=-7.1!) USER MOD Single : A 661 ASN : amide:sc= -0.123 K(o=-0.12,f=-0.77) USER MOD Single : A 662 ASN : amide:sc= -0.427 X(o=-0.43,f=-0.62) USER MOD Single : A 666 GLN : amide:sc= 1.12 K(o=1.1,f=-1.7) USER MOD Single : A 669 LYS NZ :NH3+ -148:sc= -0.0101 (180deg=-0.268) USER MOD Single : A 673 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 686 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 697 ASN : amide:sc= -0.148 X(o=-0.15,f=0) USER MOD Single : A 699 THR OG1 : rot -14:sc= 0.824 USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -2.04 K(o=-2,f=-4.6!) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.159) USER MOD ----------------------------------------------------------------- ATOM 29 N ARG A 576 -10.383 7.264 -13.943 1.00 0.00 N ATOM 30 CA ARG A 576 -9.213 6.461 -14.279 1.00 0.00 C ATOM 31 C ARG A 576 -7.930 7.278 -14.159 1.00 0.00 C ATOM 32 O ARG A 576 -7.911 8.466 -14.478 1.00 0.00 O ATOM 33 CB ARG A 576 -9.342 5.902 -15.694 1.00 0.00 C ATOM 34 CG ARG A 576 -8.346 4.797 -15.999 1.00 0.00 C ATOM 35 CD ARG A 576 -7.815 4.900 -17.420 1.00 0.00 C ATOM 36 NE ARG A 576 -8.886 5.104 -18.392 1.00 0.00 N ATOM 37 CZ ARG A 576 -8.679 5.323 -19.689 1.00 0.00 C ATOM 38 NH1 ARG A 576 -7.443 5.366 -20.173 1.00 0.00 N ATOM 39 NH2 ARG A 576 -9.710 5.496 -20.504 1.00 0.00 N ATOM 0 HA ARG A 576 -9.160 5.635 -13.570 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -10.353 5.519 -15.835 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -9.206 6.712 -16.411 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -7.516 4.850 -15.295 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -8.823 3.827 -15.857 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -7.106 5.726 -17.483 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -7.268 3.991 -17.669 1.00 0.00 H new ATOM 0 HE ARG A 576 -9.849 5.077 -18.058 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -6.646 5.231 -19.550 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -7.290 5.534 -21.167 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -10.661 5.461 -20.137 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -9.552 5.664 -21.498 1.00 0.00 H new ATOM 53 N PHE A 577 -6.859 6.635 -13.704 1.00 0.00 N ATOM 54 CA PHE A 577 -5.573 7.308 -13.554 1.00 0.00 C ATOM 55 C PHE A 577 -4.486 6.604 -14.364 1.00 0.00 C ATOM 56 O PHE A 577 -3.835 7.219 -15.208 1.00 0.00 O ATOM 57 CB PHE A 577 -5.167 7.374 -12.078 1.00 0.00 C ATOM 58 CG PHE A 577 -3.701 7.631 -11.868 1.00 0.00 C ATOM 59 CD1 PHE A 577 -2.797 6.587 -11.894 1.00 0.00 C ATOM 60 CD2 PHE A 577 -3.230 8.917 -11.663 1.00 0.00 C ATOM 61 CE1 PHE A 577 -1.447 6.816 -11.720 1.00 0.00 C ATOM 62 CE2 PHE A 577 -1.881 9.153 -11.485 1.00 0.00 C ATOM 63 CZ PHE A 577 -0.987 8.102 -11.514 1.00 0.00 C ATOM 0 H PHE A 577 -6.856 5.652 -13.433 1.00 0.00 H new ATOM 0 HA PHE A 577 -5.683 8.323 -13.935 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -5.739 8.161 -11.587 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -5.436 6.435 -11.594 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -3.151 5.579 -12.052 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -3.925 9.744 -11.642 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -0.751 5.990 -11.745 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -1.526 10.160 -11.323 1.00 0.00 H new ATOM 0 HZ PHE A 577 0.069 8.284 -11.376 1.00 0.00 H new ATOM 73 N LEU A 578 -4.286 5.317 -14.096 1.00 0.00 N ATOM 74 CA LEU A 578 -3.265 4.549 -14.798 1.00 0.00 C ATOM 75 C LEU A 578 -3.892 3.516 -15.720 1.00 0.00 C ATOM 76 O LEU A 578 -4.906 2.905 -15.387 1.00 0.00 O ATOM 77 CB LEU A 578 -2.333 3.853 -13.805 1.00 0.00 C ATOM 78 CG LEU A 578 -1.088 3.220 -14.426 1.00 0.00 C ATOM 79 CD1 LEU A 578 -0.339 4.238 -15.272 1.00 0.00 C ATOM 80 CD2 LEU A 578 -0.183 2.654 -13.343 1.00 0.00 C ATOM 0 H LEU A 578 -4.814 4.787 -13.402 1.00 0.00 H new ATOM 0 HA LEU A 578 -2.686 5.248 -15.401 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -2.018 4.578 -13.055 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -2.895 3.078 -13.283 1.00 0.00 H new ATOM 0 HG LEU A 578 -1.402 2.401 -15.073 1.00 0.00 H new ATOM 0 HD11 LEU A 578 0.545 3.770 -15.706 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -0.989 4.597 -16.070 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -0.035 5.077 -14.647 1.00 0.00 H new ATOM 0 HD21 LEU A 578 0.699 2.207 -13.802 1.00 0.00 H new ATOM 0 HD22 LEU A 578 0.125 3.455 -12.671 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -0.723 1.894 -12.778 1.00 0.00 H new ATOM 92 N THR A 579 -3.276 3.326 -16.877 1.00 0.00 N ATOM 93 CA THR A 579 -3.766 2.362 -17.847 1.00 0.00 C ATOM 94 C THR A 579 -2.709 1.312 -18.156 1.00 0.00 C ATOM 95 O THR A 579 -1.680 1.612 -18.757 1.00 0.00 O ATOM 96 CB THR A 579 -4.183 3.050 -19.163 1.00 0.00 C ATOM 97 OG1 THR A 579 -4.877 4.273 -18.884 1.00 0.00 O ATOM 98 CG2 THR A 579 -5.072 2.135 -19.995 1.00 0.00 C ATOM 0 H THR A 579 -2.436 3.827 -17.166 1.00 0.00 H new ATOM 0 HA THR A 579 -4.638 1.882 -17.402 1.00 0.00 H new ATOM 0 HB THR A 579 -3.279 3.270 -19.731 1.00 0.00 H new ATOM 0 HG1 THR A 579 -4.230 4.969 -18.644 1.00 0.00 H new ATOM 0 HG21 THR A 579 -5.353 2.642 -20.918 1.00 0.00 H new ATOM 0 HG22 THR A 579 -4.530 1.220 -20.234 1.00 0.00 H new ATOM 0 HG23 THR A 579 -5.970 1.887 -19.429 1.00 0.00 H new ATOM 106 N LEU A 580 -2.989 0.072 -17.782 1.00 0.00 N ATOM 107 CA LEU A 580 -2.083 -1.027 -18.059 1.00 0.00 C ATOM 108 C LEU A 580 -2.666 -1.793 -19.218 1.00 0.00 C ATOM 109 O LEU A 580 -3.708 -2.428 -19.078 1.00 0.00 O ATOM 110 CB LEU A 580 -1.937 -1.937 -16.836 1.00 0.00 C ATOM 111 CG LEU A 580 -0.654 -1.742 -16.024 1.00 0.00 C ATOM 112 CD1 LEU A 580 -0.513 -2.841 -14.983 1.00 0.00 C ATOM 113 CD2 LEU A 580 0.559 -1.714 -16.941 1.00 0.00 C ATOM 0 H LEU A 580 -3.839 -0.196 -17.285 1.00 0.00 H new ATOM 0 HA LEU A 580 -1.088 -0.652 -18.298 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -2.791 -1.774 -16.179 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -1.983 -2.974 -17.168 1.00 0.00 H new ATOM 0 HG LEU A 580 -0.714 -0.784 -15.507 1.00 0.00 H new ATOM 0 HD11 LEU A 580 0.404 -2.688 -14.414 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -1.368 -2.814 -14.307 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -0.474 -3.810 -15.480 1.00 0.00 H new ATOM 0 HD21 LEU A 580 1.462 -1.575 -16.346 1.00 0.00 H new ATOM 0 HD22 LEU A 580 0.625 -2.656 -17.486 1.00 0.00 H new ATOM 0 HD23 LEU A 580 0.461 -0.891 -17.649 1.00 0.00 H new ATOM 125 N LYS A 581 -2.044 -1.686 -20.378 1.00 0.00 N ATOM 126 CA LYS A 581 -2.601 -2.336 -21.553 1.00 0.00 C ATOM 127 C LYS A 581 -1.756 -3.471 -22.112 1.00 0.00 C ATOM 128 O LYS A 581 -0.818 -3.236 -22.874 1.00 0.00 O ATOM 129 CB LYS A 581 -2.832 -1.298 -22.650 1.00 0.00 C ATOM 130 CG LYS A 581 -3.475 -0.013 -22.154 1.00 0.00 C ATOM 131 CD LYS A 581 -3.644 0.995 -23.280 1.00 0.00 C ATOM 132 CE LYS A 581 -2.307 1.566 -23.724 1.00 0.00 C ATOM 133 NZ LYS A 581 -2.211 1.670 -25.206 1.00 0.00 N ATOM 0 H LYS A 581 -1.177 -1.171 -20.532 1.00 0.00 H new ATOM 0 HA LYS A 581 -3.537 -2.788 -21.224 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -1.877 -1.058 -23.117 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -3.464 -1.735 -23.423 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -4.447 -0.237 -21.715 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -2.862 0.421 -21.364 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -4.135 0.516 -24.127 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -4.295 1.805 -22.950 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -2.169 2.552 -23.281 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -1.501 0.934 -23.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -1.284 2.064 -25.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -2.317 0.725 -25.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -2.964 2.294 -25.560 1.00 0.00 H new ATOM 147 N PRO A 582 -2.118 -4.733 -21.794 1.00 0.00 N ATOM 148 CA PRO A 582 -1.416 -5.893 -22.338 1.00 0.00 C ATOM 149 C PRO A 582 -1.231 -5.720 -23.847 1.00 0.00 C ATOM 150 O PRO A 582 -2.173 -5.885 -24.623 1.00 0.00 O ATOM 151 CB PRO A 582 -2.352 -7.068 -22.027 1.00 0.00 C ATOM 152 CG PRO A 582 -3.212 -6.615 -20.886 1.00 0.00 C ATOM 153 CD PRO A 582 -3.250 -5.109 -20.923 1.00 0.00 C ATOM 0 HA PRO A 582 -0.421 -6.038 -21.916 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -2.958 -7.325 -22.895 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -1.785 -7.959 -21.759 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -4.217 -7.027 -20.975 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -2.807 -6.966 -19.937 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -4.197 -4.745 -21.323 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -3.141 -4.684 -19.925 1.00 0.00 H new ATOM 161 N LEU A 583 -0.026 -5.320 -24.237 1.00 0.00 N ATOM 162 CA LEU A 583 0.290 -5.037 -25.637 1.00 0.00 C ATOM 163 C LEU A 583 0.445 -6.287 -26.502 1.00 0.00 C ATOM 164 O LEU A 583 0.724 -7.379 -26.006 1.00 0.00 O ATOM 165 CB LEU A 583 1.563 -4.199 -25.718 1.00 0.00 C ATOM 166 CG LEU A 583 2.702 -4.651 -24.798 1.00 0.00 C ATOM 167 CD1 LEU A 583 4.041 -4.560 -25.514 1.00 0.00 C ATOM 168 CD2 LEU A 583 2.721 -3.819 -23.522 1.00 0.00 C ATOM 0 H LEU A 583 0.757 -5.183 -23.598 1.00 0.00 H new ATOM 0 HA LEU A 583 -0.563 -4.489 -26.037 1.00 0.00 H new ATOM 0 HB2 LEU A 583 1.922 -4.211 -26.747 1.00 0.00 H new ATOM 0 HB3 LEU A 583 1.314 -3.165 -25.480 1.00 0.00 H new ATOM 0 HG LEU A 583 2.529 -5.693 -24.528 1.00 0.00 H new ATOM 0 HD11 LEU A 583 4.836 -4.886 -24.843 1.00 0.00 H new ATOM 0 HD12 LEU A 583 4.026 -5.200 -26.396 1.00 0.00 H new ATOM 0 HD13 LEU A 583 4.222 -3.529 -25.817 1.00 0.00 H new ATOM 0 HD21 LEU A 583 3.536 -4.154 -22.881 1.00 0.00 H new ATOM 0 HD22 LEU A 583 2.866 -2.769 -23.775 1.00 0.00 H new ATOM 0 HD23 LEU A 583 1.774 -3.938 -22.996 1.00 0.00 H new ATOM 180 N PRO A 584 0.261 -6.117 -27.831 1.00 0.00 N ATOM 181 CA PRO A 584 0.372 -7.201 -28.816 1.00 0.00 C ATOM 182 C PRO A 584 1.673 -7.981 -28.692 1.00 0.00 C ATOM 183 O PRO A 584 1.734 -9.157 -29.054 1.00 0.00 O ATOM 184 CB PRO A 584 0.306 -6.483 -30.174 1.00 0.00 C ATOM 185 CG PRO A 584 0.468 -5.031 -29.867 1.00 0.00 C ATOM 186 CD PRO A 584 -0.070 -4.842 -28.481 1.00 0.00 C ATOM 0 HA PRO A 584 -0.415 -7.942 -28.676 1.00 0.00 H new ATOM 0 HB2 PRO A 584 1.093 -6.833 -30.841 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -0.644 -6.675 -30.673 1.00 0.00 H new ATOM 0 HG2 PRO A 584 1.515 -4.734 -29.923 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -0.076 -4.417 -30.584 1.00 0.00 H new ATOM 0 HD2 PRO A 584 0.398 -3.997 -27.977 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -1.144 -4.656 -28.485 1.00 0.00 H new ATOM 194 N ASP A 585 2.710 -7.339 -28.163 1.00 0.00 N ATOM 195 CA ASP A 585 3.990 -8.011 -27.985 1.00 0.00 C ATOM 196 C ASP A 585 3.807 -9.183 -27.030 1.00 0.00 C ATOM 197 O ASP A 585 4.517 -10.186 -27.100 1.00 0.00 O ATOM 198 CB ASP A 585 5.039 -7.039 -27.438 1.00 0.00 C ATOM 199 CG ASP A 585 6.415 -7.282 -28.026 1.00 0.00 C ATOM 200 OD1 ASP A 585 6.672 -8.414 -28.487 1.00 0.00 O ATOM 201 OD2 ASP A 585 7.235 -6.341 -28.025 1.00 0.00 O ATOM 0 H ASP A 585 2.690 -6.367 -27.854 1.00 0.00 H new ATOM 0 HA ASP A 585 4.341 -8.377 -28.950 1.00 0.00 H new ATOM 0 HB2 ASP A 585 4.730 -6.016 -27.654 1.00 0.00 H new ATOM 0 HB3 ASP A 585 5.088 -7.135 -26.353 1.00 0.00 H new ATOM 206 N SER A 586 2.817 -9.044 -26.156 1.00 0.00 N ATOM 207 CA SER A 586 2.476 -10.074 -25.192 1.00 0.00 C ATOM 208 C SER A 586 1.346 -10.932 -25.734 1.00 0.00 C ATOM 209 O SER A 586 0.548 -10.474 -26.550 1.00 0.00 O ATOM 210 CB SER A 586 2.062 -9.433 -23.868 1.00 0.00 C ATOM 211 OG SER A 586 1.190 -10.278 -23.135 1.00 0.00 O ATOM 0 H SER A 586 2.230 -8.212 -26.099 1.00 0.00 H new ATOM 0 HA SER A 586 3.348 -10.705 -25.019 1.00 0.00 H new ATOM 0 HB2 SER A 586 2.949 -9.219 -23.272 1.00 0.00 H new ATOM 0 HB3 SER A 586 1.570 -8.480 -24.061 1.00 0.00 H new ATOM 0 HG SER A 586 0.586 -9.731 -22.590 1.00 0.00 H new ATOM 217 N ILE A 587 1.269 -12.172 -25.274 1.00 0.00 N ATOM 218 CA ILE A 587 0.217 -13.080 -25.714 1.00 0.00 C ATOM 219 C ILE A 587 -1.173 -12.482 -25.469 1.00 0.00 C ATOM 220 O ILE A 587 -2.177 -13.008 -25.949 1.00 0.00 O ATOM 221 CB ILE A 587 0.322 -14.443 -24.996 1.00 0.00 C ATOM 222 CG1 ILE A 587 -0.111 -14.317 -23.532 1.00 0.00 C ATOM 223 CG2 ILE A 587 1.746 -14.973 -25.085 1.00 0.00 C ATOM 224 CD1 ILE A 587 0.025 -15.603 -22.747 1.00 0.00 C ATOM 0 H ILE A 587 1.920 -12.573 -24.598 1.00 0.00 H new ATOM 0 HA ILE A 587 0.352 -13.231 -26.785 1.00 0.00 H new ATOM 0 HB ILE A 587 -0.347 -15.148 -25.490 1.00 0.00 H new ATOM 0 HG12 ILE A 587 0.486 -13.543 -23.051 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -1.149 -13.987 -23.496 1.00 0.00 H new ATOM 0 HG21 ILE A 587 1.809 -15.935 -24.575 1.00 0.00 H new ATOM 0 HG22 ILE A 587 2.023 -15.098 -26.132 1.00 0.00 H new ATOM 0 HG23 ILE A 587 2.428 -14.266 -24.612 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -0.300 -15.438 -21.720 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -0.594 -16.375 -23.204 1.00 0.00 H new ATOM 0 HD13 ILE A 587 1.067 -15.923 -22.751 1.00 0.00 H new ATOM 236 N ILE A 588 -1.223 -11.389 -24.706 1.00 0.00 N ATOM 237 CA ILE A 588 -2.485 -10.731 -24.382 1.00 0.00 C ATOM 238 C ILE A 588 -2.621 -9.381 -25.092 1.00 0.00 C ATOM 239 O ILE A 588 -1.760 -8.510 -24.963 1.00 0.00 O ATOM 240 CB ILE A 588 -2.602 -10.523 -22.859 1.00 0.00 C ATOM 241 CG1 ILE A 588 -2.329 -11.840 -22.130 1.00 0.00 C ATOM 242 CG2 ILE A 588 -3.972 -9.982 -22.486 1.00 0.00 C ATOM 243 CD1 ILE A 588 -2.364 -11.717 -20.624 1.00 0.00 C ATOM 0 H ILE A 588 -0.401 -10.942 -24.301 1.00 0.00 H new ATOM 0 HA ILE A 588 -3.289 -11.381 -24.729 1.00 0.00 H new ATOM 0 HB ILE A 588 -1.858 -9.788 -22.553 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -3.067 -12.579 -22.443 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -1.352 -12.217 -22.433 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -4.027 -9.845 -21.406 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -4.133 -9.025 -22.982 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -4.740 -10.688 -22.802 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -2.162 -12.689 -20.175 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -1.607 -11.003 -20.300 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -3.348 -11.370 -20.310 1.00 0.00 H new ATOM 255 N GLN A 589 -3.715 -9.215 -25.839 1.00 0.00 N ATOM 256 CA GLN A 589 -3.977 -7.972 -26.569 1.00 0.00 C ATOM 257 C GLN A 589 -5.184 -7.246 -25.977 1.00 0.00 C ATOM 258 O GLN A 589 -6.166 -6.973 -26.668 1.00 0.00 O ATOM 259 CB GLN A 589 -4.228 -8.268 -28.050 1.00 0.00 C ATOM 260 CG GLN A 589 -2.975 -8.213 -28.904 1.00 0.00 C ATOM 261 CD GLN A 589 -2.263 -9.548 -28.978 1.00 0.00 C ATOM 262 OE1 GLN A 589 -1.461 -9.848 -27.963 1.00 0.00 O flip ATOM 263 NE2 GLN A 589 -2.432 -10.304 -29.936 1.00 0.00 N flip ATOM 0 H GLN A 589 -4.436 -9.928 -25.954 1.00 0.00 H new ATOM 0 HA GLN A 589 -3.100 -7.331 -26.477 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -4.677 -9.257 -28.143 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -4.952 -7.551 -28.437 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -3.240 -7.890 -29.911 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -2.295 -7.464 -28.497 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -3.058 -10.034 -30.695 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -1.946 -11.200 -29.970 1.00 0.00 H new ATOM 272 N GLU A 590 -5.100 -6.950 -24.689 1.00 0.00 N ATOM 273 CA GLU A 590 -6.178 -6.269 -23.974 1.00 0.00 C ATOM 274 C GLU A 590 -5.669 -5.009 -23.292 1.00 0.00 C ATOM 275 O GLU A 590 -4.464 -4.768 -23.246 1.00 0.00 O ATOM 276 CB GLU A 590 -6.802 -7.206 -22.938 1.00 0.00 C ATOM 277 CG GLU A 590 -8.121 -6.708 -22.370 1.00 0.00 C ATOM 278 CD GLU A 590 -8.961 -7.823 -21.781 1.00 0.00 C ATOM 279 OE1 GLU A 590 -8.973 -8.928 -22.362 1.00 0.00 O ATOM 280 OE2 GLU A 590 -9.609 -7.590 -20.738 1.00 0.00 O ATOM 0 H GLU A 590 -4.290 -7.172 -24.110 1.00 0.00 H new ATOM 0 HA GLU A 590 -6.938 -5.984 -24.702 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -6.961 -8.183 -23.395 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -6.096 -7.348 -22.120 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -7.922 -5.963 -21.600 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -8.686 -6.210 -23.158 1.00 0.00 H new ATOM 287 N SER A 591 -6.591 -4.212 -22.756 1.00 0.00 N ATOM 288 CA SER A 591 -6.223 -2.989 -22.052 1.00 0.00 C ATOM 289 C SER A 591 -6.863 -2.946 -20.667 1.00 0.00 C ATOM 290 O SER A 591 -8.071 -3.128 -20.521 1.00 0.00 O ATOM 291 CB SER A 591 -6.621 -1.743 -22.838 1.00 0.00 C ATOM 292 OG SER A 591 -7.246 -2.081 -24.064 1.00 0.00 O ATOM 0 H SER A 591 -7.594 -4.391 -22.796 1.00 0.00 H new ATOM 0 HA SER A 591 -5.138 -2.996 -21.947 1.00 0.00 H new ATOM 0 HB2 SER A 591 -7.298 -1.134 -22.239 1.00 0.00 H new ATOM 0 HB3 SER A 591 -5.736 -1.137 -23.034 1.00 0.00 H new ATOM 0 HG SER A 591 -7.491 -1.262 -24.543 1.00 0.00 H new ATOM 298 N LEU A 592 -6.038 -2.695 -19.658 1.00 0.00 N ATOM 299 CA LEU A 592 -6.504 -2.613 -18.280 1.00 0.00 C ATOM 300 C LEU A 592 -6.383 -1.180 -17.775 1.00 0.00 C ATOM 301 O LEU A 592 -5.420 -0.485 -18.092 1.00 0.00 O ATOM 302 CB LEU A 592 -5.696 -3.551 -17.378 1.00 0.00 C ATOM 303 CG LEU A 592 -5.129 -4.800 -18.064 1.00 0.00 C ATOM 304 CD1 LEU A 592 -3.794 -5.185 -17.445 1.00 0.00 C ATOM 305 CD2 LEU A 592 -6.119 -5.952 -17.971 1.00 0.00 C ATOM 0 H LEU A 592 -5.036 -2.544 -19.770 1.00 0.00 H new ATOM 0 HA LEU A 592 -7.550 -2.919 -18.251 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -4.869 -2.988 -16.946 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -6.332 -3.869 -16.551 1.00 0.00 H new ATOM 0 HG LEU A 592 -4.965 -4.575 -19.118 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -3.405 -6.073 -17.943 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -3.087 -4.364 -17.564 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -3.932 -5.395 -16.384 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -5.702 -6.831 -18.463 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -6.314 -6.180 -16.923 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -7.051 -5.671 -18.461 1.00 0.00 H new ATOM 317 N GLU A 593 -7.365 -0.734 -17.003 1.00 0.00 N ATOM 318 CA GLU A 593 -7.354 0.627 -16.478 1.00 0.00 C ATOM 319 C GLU A 593 -7.458 0.643 -14.956 1.00 0.00 C ATOM 320 O GLU A 593 -8.473 0.233 -14.391 1.00 0.00 O ATOM 321 CB GLU A 593 -8.501 1.434 -17.087 1.00 0.00 C ATOM 322 CG GLU A 593 -8.753 1.129 -18.556 1.00 0.00 C ATOM 323 CD GLU A 593 -10.009 0.309 -18.774 1.00 0.00 C ATOM 324 OE1 GLU A 593 -11.045 0.635 -18.158 1.00 0.00 O ATOM 325 OE2 GLU A 593 -9.956 -0.659 -19.561 1.00 0.00 O ATOM 0 H GLU A 593 -8.175 -1.290 -16.727 1.00 0.00 H new ATOM 0 HA GLU A 593 -6.403 1.082 -16.754 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -9.412 1.236 -16.523 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -8.283 2.497 -16.978 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -8.834 2.065 -19.109 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -7.897 0.591 -18.964 1.00 0.00 H new ATOM 332 N ILE A 594 -6.412 1.133 -14.292 1.00 0.00 N ATOM 333 CA ILE A 594 -6.404 1.214 -12.842 1.00 0.00 C ATOM 334 C ILE A 594 -7.132 2.466 -12.377 1.00 0.00 C ATOM 335 O ILE A 594 -6.638 3.582 -12.537 1.00 0.00 O ATOM 336 CB ILE A 594 -4.964 1.231 -12.293 1.00 0.00 C ATOM 337 CG1 ILE A 594 -4.264 -0.083 -12.625 1.00 0.00 C ATOM 338 CG2 ILE A 594 -4.956 1.478 -10.790 1.00 0.00 C ATOM 339 CD1 ILE A 594 -2.818 -0.120 -12.193 1.00 0.00 C ATOM 0 H ILE A 594 -5.563 1.478 -14.739 1.00 0.00 H new ATOM 0 HA ILE A 594 -6.915 0.330 -12.460 1.00 0.00 H new ATOM 0 HB ILE A 594 -4.423 2.049 -12.768 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -4.799 -0.902 -12.145 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -4.318 -0.253 -13.700 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -3.928 1.485 -10.428 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -5.423 2.440 -10.577 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -5.512 0.686 -10.288 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -2.383 -1.083 -12.460 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -2.268 0.678 -12.693 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -2.757 0.018 -11.114 1.00 0.00 H new ATOM 351 N GLN A 595 -8.304 2.271 -11.795 1.00 0.00 N ATOM 352 CA GLN A 595 -9.095 3.383 -11.298 1.00 0.00 C ATOM 353 C GLN A 595 -8.386 4.042 -10.123 1.00 0.00 C ATOM 354 O GLN A 595 -8.158 3.405 -9.095 1.00 0.00 O ATOM 355 CB GLN A 595 -10.482 2.895 -10.872 1.00 0.00 C ATOM 356 CG GLN A 595 -11.377 3.995 -10.321 1.00 0.00 C ATOM 357 CD GLN A 595 -12.637 4.193 -11.143 1.00 0.00 C ATOM 358 OE1 GLN A 595 -13.720 4.398 -10.598 1.00 0.00 O ATOM 359 NE2 GLN A 595 -12.499 4.132 -12.462 1.00 0.00 N ATOM 0 H GLN A 595 -8.728 1.354 -11.656 1.00 0.00 H new ATOM 0 HA GLN A 595 -9.212 4.117 -12.095 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -10.974 2.434 -11.729 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -10.367 2.119 -10.115 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -11.652 3.753 -9.294 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -10.818 4.930 -10.289 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -11.581 3.960 -12.871 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -13.311 4.257 -13.066 1.00 0.00 H new ATOM 368 N GLN A 596 -8.034 5.318 -10.275 1.00 0.00 N ATOM 369 CA GLN A 596 -7.347 6.050 -9.213 1.00 0.00 C ATOM 370 C GLN A 596 -8.027 5.813 -7.869 1.00 0.00 C ATOM 371 O GLN A 596 -7.393 5.870 -6.815 1.00 0.00 O ATOM 372 CB GLN A 596 -7.300 7.548 -9.536 1.00 0.00 C ATOM 373 CG GLN A 596 -8.612 8.290 -9.311 1.00 0.00 C ATOM 374 CD GLN A 596 -9.405 8.480 -10.585 1.00 0.00 C ATOM 375 OE1 GLN A 596 -8.722 8.836 -11.667 1.00 0.00 O flip ATOM 376 NE2 GLN A 596 -10.625 8.317 -10.593 1.00 0.00 N flip ATOM 0 H GLN A 596 -8.212 5.863 -11.118 1.00 0.00 H new ATOM 0 HA GLN A 596 -6.324 5.679 -9.148 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -6.526 8.013 -8.926 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -7.002 7.672 -10.577 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -9.217 7.739 -8.591 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -8.402 9.265 -8.871 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -11.109 8.043 -9.738 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -11.152 8.456 -11.455 1.00 0.00 H new ATOM 385 N GLY A 597 -9.326 5.549 -7.925 1.00 0.00 N ATOM 386 CA GLY A 597 -10.091 5.309 -6.722 1.00 0.00 C ATOM 387 C GLY A 597 -9.726 4.009 -6.025 1.00 0.00 C ATOM 388 O GLY A 597 -9.961 3.870 -4.824 1.00 0.00 O ATOM 0 H GLY A 597 -9.864 5.497 -8.790 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -9.938 6.138 -6.031 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -11.152 5.293 -6.972 1.00 0.00 H new ATOM 392 N VAL A 598 -9.159 3.048 -6.758 1.00 0.00 N ATOM 393 CA VAL A 598 -8.793 1.778 -6.159 1.00 0.00 C ATOM 394 C VAL A 598 -7.300 1.711 -5.860 1.00 0.00 C ATOM 395 O VAL A 598 -6.471 1.768 -6.767 1.00 0.00 O ATOM 396 CB VAL A 598 -9.172 0.611 -7.088 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.820 -0.725 -6.453 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.651 0.669 -7.442 1.00 0.00 C ATOM 0 H VAL A 598 -8.949 3.129 -7.753 1.00 0.00 H new ATOM 0 HA VAL A 598 -9.343 1.695 -5.222 1.00 0.00 H new ATOM 0 HB VAL A 598 -8.596 0.707 -8.008 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -9.098 -1.534 -7.129 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.748 -0.765 -6.260 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -9.362 -0.835 -5.514 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -10.901 -0.164 -8.099 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -11.246 0.603 -6.531 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -10.867 1.609 -7.949 1.00 0.00 H new ATOM 408 N ASN A 599 -6.970 1.560 -4.582 1.00 0.00 N ATOM 409 CA ASN A 599 -5.580 1.448 -4.163 1.00 0.00 C ATOM 410 C ASN A 599 -5.449 0.387 -3.071 1.00 0.00 C ATOM 411 O ASN A 599 -6.096 0.488 -2.029 1.00 0.00 O ATOM 412 CB ASN A 599 -5.062 2.793 -3.643 1.00 0.00 C ATOM 413 CG ASN A 599 -3.636 3.067 -4.070 1.00 0.00 C ATOM 414 OD1 ASN A 599 -3.225 2.703 -5.172 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.870 3.713 -3.200 1.00 0.00 N ATOM 0 H ASN A 599 -7.646 1.513 -3.820 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.982 1.155 -5.026 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -5.707 3.593 -4.007 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -5.121 2.806 -2.555 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.900 3.926 -3.434 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -3.251 3.997 -2.297 1.00 0.00 H new ATOM 422 N PRO A 600 -4.613 -0.646 -3.281 1.00 0.00 N ATOM 423 CA PRO A 600 -3.815 -0.830 -4.490 1.00 0.00 C ATOM 424 C PRO A 600 -4.561 -1.648 -5.540 1.00 0.00 C ATOM 425 O PRO A 600 -5.509 -2.365 -5.219 1.00 0.00 O ATOM 426 CB PRO A 600 -2.620 -1.603 -3.960 1.00 0.00 C ATOM 427 CG PRO A 600 -3.200 -2.490 -2.916 1.00 0.00 C ATOM 428 CD PRO A 600 -4.377 -1.745 -2.325 1.00 0.00 C ATOM 0 HA PRO A 600 -3.562 0.106 -4.988 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -2.135 -2.179 -4.749 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.866 -0.936 -3.543 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -3.518 -3.439 -3.347 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -2.461 -2.720 -2.148 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -5.252 -2.389 -2.231 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -4.151 -1.367 -1.328 1.00 0.00 H new ATOM 436 N PHE A 601 -4.137 -1.539 -6.795 1.00 0.00 N ATOM 437 CA PHE A 601 -4.782 -2.275 -7.879 1.00 0.00 C ATOM 438 C PHE A 601 -4.072 -3.609 -8.077 1.00 0.00 C ATOM 439 O PHE A 601 -2.891 -3.654 -8.422 1.00 0.00 O ATOM 440 CB PHE A 601 -4.762 -1.451 -9.178 1.00 0.00 C ATOM 441 CG PHE A 601 -5.937 -1.704 -10.082 1.00 0.00 C ATOM 442 CD1 PHE A 601 -5.909 -2.742 -10.998 1.00 0.00 C ATOM 443 CD2 PHE A 601 -7.064 -0.896 -10.024 1.00 0.00 C ATOM 444 CE1 PHE A 601 -6.979 -2.972 -11.841 1.00 0.00 C ATOM 445 CE2 PHE A 601 -8.138 -1.123 -10.864 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.095 -2.162 -11.775 1.00 0.00 C ATOM 0 H PHE A 601 -3.355 -0.953 -7.086 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.823 -2.461 -7.616 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -4.734 -0.391 -8.923 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -3.844 -1.672 -9.722 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -5.039 -3.380 -11.054 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -7.102 -0.082 -9.315 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -6.942 -3.785 -12.551 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -9.010 -0.489 -10.809 1.00 0.00 H new ATOM 0 HZ PHE A 601 -8.932 -2.340 -12.433 1.00 0.00 H new ATOM 456 N PHE A 602 -4.796 -4.694 -7.818 1.00 0.00 N ATOM 457 CA PHE A 602 -4.238 -6.038 -7.924 1.00 0.00 C ATOM 458 C PHE A 602 -4.465 -6.644 -9.300 1.00 0.00 C ATOM 459 O PHE A 602 -5.545 -6.529 -9.874 1.00 0.00 O ATOM 460 CB PHE A 602 -4.849 -6.955 -6.863 1.00 0.00 C ATOM 461 CG PHE A 602 -4.854 -6.379 -5.477 1.00 0.00 C ATOM 462 CD1 PHE A 602 -3.751 -6.515 -4.651 1.00 0.00 C ATOM 463 CD2 PHE A 602 -5.968 -5.708 -4.997 1.00 0.00 C ATOM 464 CE1 PHE A 602 -3.758 -5.993 -3.371 1.00 0.00 C ATOM 465 CE2 PHE A 602 -5.981 -5.184 -3.719 1.00 0.00 C ATOM 466 CZ PHE A 602 -4.874 -5.327 -2.904 1.00 0.00 C ATOM 0 H PHE A 602 -5.775 -4.668 -7.532 1.00 0.00 H new ATOM 0 HA PHE A 602 -3.163 -5.949 -7.764 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.874 -7.190 -7.150 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -4.298 -7.895 -6.851 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -2.875 -7.035 -5.011 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -6.836 -5.594 -5.630 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -2.891 -6.106 -2.737 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -6.855 -4.663 -3.357 1.00 0.00 H new ATOM 0 HZ PHE A 602 -4.882 -4.919 -1.904 1.00 0.00 H new ATOM 476 N ILE A 603 -3.433 -7.304 -9.811 1.00 0.00 N ATOM 477 CA ILE A 603 -3.498 -7.953 -11.111 1.00 0.00 C ATOM 478 C ILE A 603 -3.131 -9.426 -10.994 1.00 0.00 C ATOM 479 O ILE A 603 -2.279 -9.799 -10.187 1.00 0.00 O ATOM 480 CB ILE A 603 -2.542 -7.290 -12.117 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.757 -5.774 -12.144 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.728 -7.890 -13.502 1.00 0.00 C ATOM 483 CD1 ILE A 603 -1.732 -5.000 -11.347 1.00 0.00 C ATOM 0 H ILE A 603 -2.534 -7.403 -9.339 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.523 -7.851 -11.469 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.517 -7.481 -11.799 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -2.734 -5.431 -13.178 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -3.751 -5.550 -11.756 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.044 -7.410 -14.202 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.519 -8.959 -13.466 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -3.755 -7.732 -13.832 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -1.949 -3.934 -11.413 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.769 -5.314 -10.304 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -0.737 -5.193 -11.749 1.00 0.00 H new ATOM 495 N GLY A 604 -3.769 -10.260 -11.805 1.00 0.00 N ATOM 496 CA GLY A 604 -3.475 -11.682 -11.766 1.00 0.00 C ATOM 497 C GLY A 604 -4.580 -12.549 -12.345 1.00 0.00 C ATOM 498 O GLY A 604 -5.537 -12.044 -12.930 1.00 0.00 O ATOM 0 H GLY A 604 -4.478 -9.982 -12.483 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -2.553 -11.869 -12.316 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -3.296 -11.979 -10.733 1.00 0.00 H new ATOM 502 N ARG A 605 -4.429 -13.865 -12.186 1.00 0.00 N ATOM 503 CA ARG A 605 -5.403 -14.830 -12.700 1.00 0.00 C ATOM 504 C ARG A 605 -6.728 -14.750 -11.948 1.00 0.00 C ATOM 505 O ARG A 605 -7.794 -14.641 -12.553 1.00 0.00 O ATOM 506 CB ARG A 605 -4.855 -16.254 -12.585 1.00 0.00 C ATOM 507 CG ARG A 605 -3.407 -16.387 -13.010 1.00 0.00 C ATOM 508 CD ARG A 605 -3.108 -17.776 -13.557 1.00 0.00 C ATOM 509 NE ARG A 605 -2.350 -18.587 -12.611 1.00 0.00 N ATOM 510 CZ ARG A 605 -2.893 -19.244 -11.589 1.00 0.00 C ATOM 511 NH1 ARG A 605 -4.203 -19.192 -11.378 1.00 0.00 N ATOM 512 NH2 ARG A 605 -2.126 -19.957 -10.776 1.00 0.00 N ATOM 0 H ARG A 605 -3.637 -14.289 -11.703 1.00 0.00 H new ATOM 0 HA ARG A 605 -5.579 -14.580 -13.746 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -4.953 -16.589 -11.552 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -5.466 -16.919 -13.195 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -3.180 -15.640 -13.770 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -2.757 -16.183 -12.159 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -4.044 -18.280 -13.797 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -2.547 -17.686 -14.487 1.00 0.00 H new ATOM 0 HE ARG A 605 -1.341 -18.655 -12.741 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -4.799 -18.646 -12.001 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -4.614 -19.698 -10.593 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -1.119 -20.002 -10.934 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -2.543 -20.460 -9.993 1.00 0.00 H new ATOM 526 N SER A 606 -6.650 -14.830 -10.625 1.00 0.00 N ATOM 527 CA SER A 606 -7.834 -14.794 -9.780 1.00 0.00 C ATOM 528 C SER A 606 -8.605 -13.493 -9.962 1.00 0.00 C ATOM 529 O SER A 606 -8.051 -12.403 -9.827 1.00 0.00 O ATOM 530 CB SER A 606 -7.428 -14.968 -8.314 1.00 0.00 C ATOM 531 OG SER A 606 -7.507 -16.326 -7.921 1.00 0.00 O ATOM 0 H SER A 606 -5.772 -14.921 -10.113 1.00 0.00 H new ATOM 0 HA SER A 606 -8.490 -15.613 -10.075 1.00 0.00 H new ATOM 0 HB2 SER A 606 -6.411 -14.603 -8.169 1.00 0.00 H new ATOM 0 HB3 SER A 606 -8.077 -14.364 -7.680 1.00 0.00 H new ATOM 0 HG SER A 606 -7.558 -16.381 -6.944 1.00 0.00 H new ATOM 537 N GLU A 607 -9.895 -13.621 -10.264 1.00 0.00 N ATOM 538 CA GLU A 607 -10.758 -12.464 -10.461 1.00 0.00 C ATOM 539 C GLU A 607 -10.675 -11.506 -9.273 1.00 0.00 C ATOM 540 O GLU A 607 -11.013 -10.329 -9.392 1.00 0.00 O ATOM 541 CB GLU A 607 -12.207 -12.913 -10.672 1.00 0.00 C ATOM 542 CG GLU A 607 -12.836 -12.361 -11.940 1.00 0.00 C ATOM 543 CD GLU A 607 -14.323 -12.105 -11.789 1.00 0.00 C ATOM 544 OE1 GLU A 607 -15.113 -13.046 -12.011 1.00 0.00 O ATOM 545 OE2 GLU A 607 -14.698 -10.963 -11.450 1.00 0.00 O ATOM 0 H GLU A 607 -10.365 -14.519 -10.377 1.00 0.00 H new ATOM 0 HA GLU A 607 -10.414 -11.935 -11.350 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -12.240 -14.002 -10.704 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -12.804 -12.601 -9.815 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -12.337 -11.431 -12.214 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -12.673 -13.063 -12.758 1.00 0.00 H new ATOM 552 N ASP A 608 -10.217 -12.013 -8.128 1.00 0.00 N ATOM 553 CA ASP A 608 -10.085 -11.189 -6.931 1.00 0.00 C ATOM 554 C ASP A 608 -9.232 -9.963 -7.228 1.00 0.00 C ATOM 555 O ASP A 608 -9.436 -8.891 -6.656 1.00 0.00 O ATOM 556 CB ASP A 608 -9.462 -11.997 -5.792 1.00 0.00 C ATOM 557 CG ASP A 608 -10.349 -13.142 -5.342 1.00 0.00 C ATOM 558 OD1 ASP A 608 -11.074 -13.700 -6.192 1.00 0.00 O ATOM 559 OD2 ASP A 608 -10.317 -13.481 -4.140 1.00 0.00 O ATOM 0 H ASP A 608 -9.933 -12.985 -8.006 1.00 0.00 H new ATOM 0 HA ASP A 608 -11.079 -10.863 -6.625 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -8.499 -12.392 -6.115 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -9.268 -11.337 -4.946 1.00 0.00 H new ATOM 564 N CYS A 609 -8.278 -10.133 -8.137 1.00 0.00 N ATOM 565 CA CYS A 609 -7.387 -9.052 -8.535 1.00 0.00 C ATOM 566 C CYS A 609 -8.136 -8.010 -9.353 1.00 0.00 C ATOM 567 O CYS A 609 -8.832 -8.345 -10.311 1.00 0.00 O ATOM 568 CB CYS A 609 -6.217 -9.611 -9.346 1.00 0.00 C ATOM 569 SG CYS A 609 -5.466 -11.095 -8.636 1.00 0.00 S ATOM 0 H CYS A 609 -8.102 -11.017 -8.615 1.00 0.00 H new ATOM 0 HA CYS A 609 -7.003 -8.573 -7.635 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -6.564 -9.839 -10.354 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.453 -8.840 -9.439 1.00 0.00 H new ATOM 0 HG CYS A 609 -6.233 -12.120 -8.862 1.00 0.00 H new ATOM 575 N ASN A 610 -7.984 -6.743 -8.972 1.00 0.00 N ATOM 576 CA ASN A 610 -8.640 -5.645 -9.678 1.00 0.00 C ATOM 577 C ASN A 610 -8.503 -5.826 -11.187 1.00 0.00 C ATOM 578 O ASN A 610 -9.397 -5.472 -11.955 1.00 0.00 O ATOM 579 CB ASN A 610 -8.034 -4.310 -9.249 1.00 0.00 C ATOM 580 CG ASN A 610 -8.316 -3.990 -7.795 1.00 0.00 C ATOM 581 OD1 ASN A 610 -7.400 -3.888 -6.980 1.00 0.00 O ATOM 582 ND2 ASN A 610 -9.592 -3.830 -7.461 1.00 0.00 N ATOM 0 H ASN A 610 -7.413 -6.452 -8.179 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.700 -5.649 -9.423 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -6.956 -4.334 -9.411 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -8.433 -3.514 -9.878 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -9.843 -3.614 -6.496 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -10.320 -3.923 -8.169 1.00 0.00 H new ATOM 589 N CYS A 611 -7.383 -6.411 -11.589 1.00 0.00 N ATOM 590 CA CYS A 611 -7.112 -6.687 -12.995 1.00 0.00 C ATOM 591 C CYS A 611 -7.239 -8.186 -13.241 1.00 0.00 C ATOM 592 O CYS A 611 -6.871 -8.993 -12.384 1.00 0.00 O ATOM 593 CB CYS A 611 -5.719 -6.190 -13.384 1.00 0.00 C ATOM 594 SG CYS A 611 -5.193 -6.678 -15.043 1.00 0.00 S ATOM 0 H CYS A 611 -6.640 -6.706 -10.955 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.836 -6.158 -13.614 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.701 -5.102 -13.315 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.996 -6.567 -12.661 1.00 0.00 H new ATOM 0 HG CYS A 611 -6.154 -7.329 -15.629 1.00 0.00 H new ATOM 600 N LYS A 612 -7.781 -8.564 -14.394 1.00 0.00 N ATOM 601 CA LYS A 612 -7.976 -9.982 -14.691 1.00 0.00 C ATOM 602 C LYS A 612 -7.075 -10.485 -15.811 1.00 0.00 C ATOM 603 O LYS A 612 -7.324 -10.241 -16.991 1.00 0.00 O ATOM 604 CB LYS A 612 -9.442 -10.255 -15.037 1.00 0.00 C ATOM 605 CG LYS A 612 -10.091 -11.295 -14.133 1.00 0.00 C ATOM 606 CD LYS A 612 -10.361 -12.595 -14.876 1.00 0.00 C ATOM 607 CE LYS A 612 -11.626 -12.508 -15.716 1.00 0.00 C ATOM 608 NZ LYS A 612 -11.372 -12.862 -17.140 1.00 0.00 N ATOM 0 H LYS A 612 -8.088 -7.924 -15.126 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.700 -10.530 -13.790 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -10.004 -9.323 -14.969 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.507 -10.592 -16.072 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.442 -11.491 -13.280 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -11.027 -10.900 -13.738 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -9.513 -12.830 -15.518 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -10.455 -13.411 -14.160 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -12.382 -13.177 -15.305 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -12.031 -11.497 -15.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -12.259 -12.791 -17.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -10.670 -12.208 -17.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -11.010 -13.835 -17.197 1.00 0.00 H new ATOM 622 N ILE A 613 -6.046 -11.222 -15.415 1.00 0.00 N ATOM 623 CA ILE A 613 -5.105 -11.818 -16.351 1.00 0.00 C ATOM 624 C ILE A 613 -4.753 -13.225 -15.885 1.00 0.00 C ATOM 625 O ILE A 613 -4.084 -13.393 -14.866 1.00 0.00 O ATOM 626 CB ILE A 613 -3.822 -10.975 -16.464 1.00 0.00 C ATOM 627 CG1 ILE A 613 -4.175 -9.544 -16.877 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.847 -11.605 -17.453 1.00 0.00 C ATOM 629 CD1 ILE A 613 -4.656 -9.421 -18.309 1.00 0.00 C ATOM 0 H ILE A 613 -5.841 -11.423 -14.436 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.574 -11.856 -17.334 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.333 -10.945 -15.490 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -4.949 -9.164 -16.210 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -3.298 -8.910 -16.742 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.947 -10.993 -17.517 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.581 -12.606 -17.114 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -3.315 -11.667 -18.436 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -4.887 -8.378 -18.527 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -3.876 -9.769 -18.986 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -5.552 -10.027 -18.445 1.00 0.00 H new ATOM 641 N GLU A 614 -5.218 -14.239 -16.608 1.00 0.00 N ATOM 642 CA GLU A 614 -4.946 -15.613 -16.208 1.00 0.00 C ATOM 643 C GLU A 614 -3.863 -16.262 -17.059 1.00 0.00 C ATOM 644 O GLU A 614 -4.090 -16.642 -18.207 1.00 0.00 O ATOM 645 CB GLU A 614 -6.227 -16.444 -16.285 1.00 0.00 C ATOM 646 CG GLU A 614 -7.385 -15.852 -15.497 1.00 0.00 C ATOM 647 CD GLU A 614 -8.719 -16.465 -15.873 1.00 0.00 C ATOM 648 OE1 GLU A 614 -9.080 -17.509 -15.290 1.00 0.00 O ATOM 649 OE2 GLU A 614 -9.406 -15.899 -16.750 1.00 0.00 O ATOM 0 H GLU A 614 -5.774 -14.139 -17.457 1.00 0.00 H new ATOM 0 HA GLU A 614 -4.582 -15.582 -15.181 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -6.523 -16.544 -17.329 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -6.022 -17.448 -15.914 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -7.208 -16.001 -14.432 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -7.423 -14.776 -15.667 1.00 0.00 H new ATOM 656 N ASP A 615 -2.697 -16.425 -16.450 1.00 0.00 N ATOM 657 CA ASP A 615 -1.563 -17.076 -17.091 1.00 0.00 C ATOM 658 C ASP A 615 -1.029 -18.159 -16.154 1.00 0.00 C ATOM 659 O ASP A 615 -0.435 -17.854 -15.120 1.00 0.00 O ATOM 660 CB ASP A 615 -0.479 -16.049 -17.441 1.00 0.00 C ATOM 661 CG ASP A 615 0.902 -16.666 -17.593 1.00 0.00 C ATOM 662 OD1 ASP A 615 0.996 -17.779 -18.152 1.00 0.00 O ATOM 663 OD2 ASP A 615 1.885 -16.035 -17.153 1.00 0.00 O ATOM 0 H ASP A 615 -2.510 -16.110 -15.498 1.00 0.00 H new ATOM 0 HA ASP A 615 -1.878 -17.539 -18.026 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -0.750 -15.546 -18.370 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -0.446 -15.286 -16.663 1.00 0.00 H new ATOM 668 N ASN A 616 -1.271 -19.417 -16.503 1.00 0.00 N ATOM 669 CA ASN A 616 -0.849 -20.547 -15.675 1.00 0.00 C ATOM 670 C ASN A 616 0.546 -20.352 -15.074 1.00 0.00 C ATOM 671 O ASN A 616 0.849 -20.893 -14.009 1.00 0.00 O ATOM 672 CB ASN A 616 -0.880 -21.840 -16.493 1.00 0.00 C ATOM 673 CG ASN A 616 -2.202 -22.045 -17.204 1.00 0.00 C ATOM 674 OD1 ASN A 616 -3.190 -21.375 -16.907 1.00 0.00 O ATOM 675 ND2 ASN A 616 -2.226 -22.978 -18.149 1.00 0.00 N ATOM 0 H ASN A 616 -1.760 -19.684 -17.358 1.00 0.00 H new ATOM 0 HA ASN A 616 -1.554 -20.611 -14.846 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.075 -21.821 -17.228 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -0.690 -22.687 -15.834 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -3.088 -23.163 -18.662 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -1.382 -23.510 -18.362 1.00 0.00 H new ATOM 682 N ARG A 617 1.396 -19.596 -15.760 1.00 0.00 N ATOM 683 CA ARG A 617 2.755 -19.357 -15.286 1.00 0.00 C ATOM 684 C ARG A 617 2.780 -18.473 -14.038 1.00 0.00 C ATOM 685 O ARG A 617 3.552 -18.720 -13.110 1.00 0.00 O ATOM 686 CB ARG A 617 3.591 -18.712 -16.393 1.00 0.00 C ATOM 687 CG ARG A 617 4.355 -19.715 -17.242 1.00 0.00 C ATOM 688 CD ARG A 617 3.463 -20.343 -18.301 1.00 0.00 C ATOM 689 NE ARG A 617 4.008 -21.604 -18.796 1.00 0.00 N ATOM 690 CZ ARG A 617 3.539 -22.245 -19.865 1.00 0.00 C ATOM 691 NH1 ARG A 617 2.517 -21.749 -20.549 1.00 0.00 N ATOM 692 NH2 ARG A 617 4.095 -23.386 -20.250 1.00 0.00 N ATOM 0 H ARG A 617 1.169 -19.139 -16.643 1.00 0.00 H new ATOM 0 HA ARG A 617 3.181 -20.323 -15.017 1.00 0.00 H new ATOM 0 HB2 ARG A 617 2.935 -18.128 -17.038 1.00 0.00 H new ATOM 0 HB3 ARG A 617 4.299 -18.016 -15.943 1.00 0.00 H new ATOM 0 HG2 ARG A 617 5.198 -19.219 -17.723 1.00 0.00 H new ATOM 0 HG3 ARG A 617 4.767 -20.496 -16.602 1.00 0.00 H new ATOM 0 HD2 ARG A 617 2.471 -20.516 -17.884 1.00 0.00 H new ATOM 0 HD3 ARG A 617 3.343 -19.648 -19.132 1.00 0.00 H new ATOM 0 HE ARG A 617 4.793 -22.018 -18.294 1.00 0.00 H new ATOM 0 HH11 ARG A 617 2.086 -20.872 -20.257 1.00 0.00 H new ATOM 0 HH12 ARG A 617 2.162 -22.245 -21.367 1.00 0.00 H new ATOM 0 HH21 ARG A 617 4.881 -23.772 -19.727 1.00 0.00 H new ATOM 0 HH22 ARG A 617 3.736 -23.877 -21.069 1.00 0.00 H new ATOM 706 N LEU A 618 1.945 -17.439 -14.021 1.00 0.00 N ATOM 707 CA LEU A 618 1.890 -16.518 -12.884 1.00 0.00 C ATOM 708 C LEU A 618 0.891 -16.983 -11.827 1.00 0.00 C ATOM 709 O LEU A 618 -0.011 -17.768 -12.113 1.00 0.00 O ATOM 710 CB LEU A 618 1.539 -15.099 -13.338 1.00 0.00 C ATOM 711 CG LEU A 618 0.565 -14.997 -14.505 1.00 0.00 C ATOM 712 CD1 LEU A 618 -0.866 -15.120 -14.012 1.00 0.00 C ATOM 713 CD2 LEU A 618 0.764 -13.685 -15.247 1.00 0.00 C ATOM 0 H LEU A 618 1.298 -17.216 -14.777 1.00 0.00 H new ATOM 0 HA LEU A 618 2.884 -16.510 -12.437 1.00 0.00 H new ATOM 0 HB2 LEU A 618 1.117 -14.560 -12.489 1.00 0.00 H new ATOM 0 HB3 LEU A 618 2.461 -14.588 -13.614 1.00 0.00 H new ATOM 0 HG LEU A 618 0.762 -15.817 -15.196 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -1.550 -15.045 -14.858 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -1.000 -16.084 -13.521 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -1.077 -14.319 -13.303 1.00 0.00 H new ATOM 0 HD21 LEU A 618 0.061 -13.627 -16.078 1.00 0.00 H new ATOM 0 HD22 LEU A 618 0.591 -12.852 -14.566 1.00 0.00 H new ATOM 0 HD23 LEU A 618 1.783 -13.634 -15.630 1.00 0.00 H new ATOM 725 N SER A 619 1.063 -16.490 -10.602 1.00 0.00 N ATOM 726 CA SER A 619 0.183 -16.845 -9.493 1.00 0.00 C ATOM 727 C SER A 619 -1.135 -16.078 -9.566 1.00 0.00 C ATOM 728 O SER A 619 -1.296 -15.186 -10.400 1.00 0.00 O ATOM 729 CB SER A 619 0.874 -16.565 -8.158 1.00 0.00 C ATOM 730 OG SER A 619 1.623 -15.364 -8.213 1.00 0.00 O ATOM 0 H SER A 619 1.808 -15.840 -10.353 1.00 0.00 H new ATOM 0 HA SER A 619 -0.037 -17.910 -9.568 1.00 0.00 H new ATOM 0 HB2 SER A 619 0.128 -16.496 -7.366 1.00 0.00 H new ATOM 0 HB3 SER A 619 1.532 -17.396 -7.904 1.00 0.00 H new ATOM 0 HG SER A 619 1.785 -15.037 -7.303 1.00 0.00 H new ATOM 736 N ARG A 620 -2.077 -16.422 -8.681 1.00 0.00 N ATOM 737 CA ARG A 620 -3.379 -15.751 -8.644 1.00 0.00 C ATOM 738 C ARG A 620 -3.194 -14.243 -8.704 1.00 0.00 C ATOM 739 O ARG A 620 -3.773 -13.566 -9.550 1.00 0.00 O ATOM 740 CB ARG A 620 -4.142 -16.122 -7.372 1.00 0.00 C ATOM 741 CG ARG A 620 -4.698 -17.536 -7.383 1.00 0.00 C ATOM 742 CD ARG A 620 -3.955 -18.436 -6.409 1.00 0.00 C ATOM 743 NE ARG A 620 -3.173 -19.463 -7.093 1.00 0.00 N ATOM 744 CZ ARG A 620 -2.213 -20.175 -6.510 1.00 0.00 C ATOM 745 NH1 ARG A 620 -1.911 -19.976 -5.233 1.00 0.00 N ATOM 746 NH2 ARG A 620 -1.550 -21.090 -7.205 1.00 0.00 N ATOM 0 H ARG A 620 -1.962 -17.158 -7.984 1.00 0.00 H new ATOM 0 HA ARG A 620 -3.955 -16.079 -9.509 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -3.478 -16.009 -6.515 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -4.964 -15.419 -7.234 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -5.756 -17.514 -7.124 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -4.625 -17.949 -8.389 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -3.293 -17.830 -5.790 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -4.671 -18.913 -5.739 1.00 0.00 H new ATOM 0 HE ARG A 620 -3.375 -19.645 -8.076 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -2.416 -19.274 -4.693 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -1.174 -20.525 -4.792 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -1.776 -21.248 -8.187 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -0.814 -21.636 -6.757 1.00 0.00 H new ATOM 760 N VAL A 621 -2.358 -13.736 -7.807 1.00 0.00 N ATOM 761 CA VAL A 621 -2.051 -12.315 -7.752 1.00 0.00 C ATOM 762 C VAL A 621 -0.586 -12.104 -8.098 1.00 0.00 C ATOM 763 O VAL A 621 0.231 -11.781 -7.236 1.00 0.00 O ATOM 764 CB VAL A 621 -2.342 -11.723 -6.360 1.00 0.00 C ATOM 765 CG1 VAL A 621 -2.118 -10.218 -6.359 1.00 0.00 C ATOM 766 CG2 VAL A 621 -3.760 -12.057 -5.929 1.00 0.00 C ATOM 0 H VAL A 621 -1.877 -14.295 -7.102 1.00 0.00 H new ATOM 0 HA VAL A 621 -2.688 -11.803 -8.473 1.00 0.00 H new ATOM 0 HB VAL A 621 -1.651 -12.168 -5.644 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -2.329 -9.819 -5.367 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -1.082 -10.004 -6.623 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -2.782 -9.751 -7.086 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -3.950 -11.632 -4.944 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -4.466 -11.640 -6.647 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -3.882 -13.139 -5.887 1.00 0.00 H new ATOM 776 N HIS A 622 -0.257 -12.319 -9.367 1.00 0.00 N ATOM 777 CA HIS A 622 1.116 -12.187 -9.841 1.00 0.00 C ATOM 778 C HIS A 622 1.753 -10.885 -9.367 1.00 0.00 C ATOM 779 O HIS A 622 2.905 -10.867 -8.937 1.00 0.00 O ATOM 780 CB HIS A 622 1.167 -12.245 -11.365 1.00 0.00 C ATOM 781 CG HIS A 622 2.490 -12.706 -11.892 1.00 0.00 C ATOM 782 ND1 HIS A 622 3.147 -13.813 -11.400 1.00 0.00 N ATOM 783 CD2 HIS A 622 3.272 -12.215 -12.880 1.00 0.00 C ATOM 784 CE1 HIS A 622 4.273 -13.987 -12.065 1.00 0.00 C ATOM 785 NE2 HIS A 622 4.374 -13.030 -12.968 1.00 0.00 N ATOM 0 H HIS A 622 -0.926 -12.587 -10.089 1.00 0.00 H new ATOM 0 HA HIS A 622 1.680 -13.021 -9.424 1.00 0.00 H new ATOM 0 HB2 HIS A 622 0.386 -12.916 -11.723 1.00 0.00 H new ATOM 0 HB3 HIS A 622 0.947 -11.256 -11.768 1.00 0.00 H new ATOM 0 HD2 HIS A 622 3.068 -11.345 -13.486 1.00 0.00 H new ATOM 0 HE1 HIS A 622 4.990 -14.778 -11.899 1.00 0.00 H new ATOM 0 HE2 HIS A 622 5.146 -12.914 -13.625 1.00 0.00 H new ATOM 794 N CYS A 623 1.007 -9.792 -9.463 1.00 0.00 N ATOM 795 CA CYS A 623 1.520 -8.491 -9.053 1.00 0.00 C ATOM 796 C CYS A 623 0.401 -7.461 -8.950 1.00 0.00 C ATOM 797 O CYS A 623 -0.668 -7.625 -9.539 1.00 0.00 O ATOM 798 CB CYS A 623 2.582 -8.007 -10.042 1.00 0.00 C ATOM 799 SG CYS A 623 2.130 -8.231 -11.780 1.00 0.00 S ATOM 0 H CYS A 623 0.051 -9.780 -9.819 1.00 0.00 H new ATOM 0 HA CYS A 623 1.969 -8.605 -8.067 1.00 0.00 H new ATOM 0 HB2 CYS A 623 2.776 -6.950 -9.862 1.00 0.00 H new ATOM 0 HB3 CYS A 623 3.513 -8.540 -9.848 1.00 0.00 H new ATOM 0 HG CYS A 623 1.718 -7.100 -12.270 1.00 0.00 H new ATOM 805 N PHE A 624 0.658 -6.397 -8.195 1.00 0.00 N ATOM 806 CA PHE A 624 -0.320 -5.334 -8.008 1.00 0.00 C ATOM 807 C PHE A 624 0.362 -3.971 -7.948 1.00 0.00 C ATOM 808 O PHE A 624 1.493 -3.856 -7.489 1.00 0.00 O ATOM 809 CB PHE A 624 -1.120 -5.572 -6.726 1.00 0.00 C ATOM 810 CG PHE A 624 -0.297 -5.473 -5.475 1.00 0.00 C ATOM 811 CD1 PHE A 624 0.354 -6.587 -4.975 1.00 0.00 C ATOM 812 CD2 PHE A 624 -0.176 -4.270 -4.802 1.00 0.00 C ATOM 813 CE1 PHE A 624 1.113 -6.504 -3.823 1.00 0.00 C ATOM 814 CE2 PHE A 624 0.580 -4.179 -3.650 1.00 0.00 C ATOM 815 CZ PHE A 624 1.227 -5.297 -3.160 1.00 0.00 C ATOM 0 H PHE A 624 1.539 -6.249 -7.702 1.00 0.00 H new ATOM 0 HA PHE A 624 -0.998 -5.343 -8.861 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -1.932 -4.846 -6.675 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -1.578 -6.560 -6.772 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.268 -7.532 -5.491 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -0.678 -3.393 -5.182 1.00 0.00 H new ATOM 0 HE1 PHE A 624 1.616 -7.380 -3.442 1.00 0.00 H new ATOM 0 HE2 PHE A 624 0.665 -3.235 -3.133 1.00 0.00 H new ATOM 0 HZ PHE A 624 1.821 -5.228 -2.261 1.00 0.00 H new ATOM 825 N ILE A 625 -0.343 -2.943 -8.400 1.00 0.00 N ATOM 826 CA ILE A 625 0.181 -1.582 -8.390 1.00 0.00 C ATOM 827 C ILE A 625 -0.422 -0.800 -7.230 1.00 0.00 C ATOM 828 O ILE A 625 -1.624 -0.872 -6.976 1.00 0.00 O ATOM 829 CB ILE A 625 -0.128 -0.866 -9.720 1.00 0.00 C ATOM 830 CG1 ILE A 625 0.547 -1.598 -10.881 1.00 0.00 C ATOM 831 CG2 ILE A 625 0.311 0.593 -9.680 1.00 0.00 C ATOM 832 CD1 ILE A 625 -0.137 -1.376 -12.211 1.00 0.00 C ATOM 0 H ILE A 625 -1.286 -3.026 -8.781 1.00 0.00 H new ATOM 0 HA ILE A 625 1.263 -1.632 -8.268 1.00 0.00 H new ATOM 0 HB ILE A 625 -1.207 -0.883 -9.871 1.00 0.00 H new ATOM 0 HG12 ILE A 625 1.583 -1.269 -10.955 1.00 0.00 H new ATOM 0 HG13 ILE A 625 0.566 -2.666 -10.665 1.00 0.00 H new ATOM 0 HG21 ILE A 625 0.079 1.069 -10.633 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -0.216 1.110 -8.878 1.00 0.00 H new ATOM 0 HG23 ILE A 625 1.385 0.645 -9.500 1.00 0.00 H new ATOM 0 HD11 ILE A 625 0.394 -1.924 -12.989 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -1.166 -1.731 -12.155 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -0.133 -0.312 -12.449 1.00 0.00 H new ATOM 844 N PHE A 626 0.425 -0.068 -6.521 1.00 0.00 N ATOM 845 CA PHE A 626 -0.012 0.714 -5.376 1.00 0.00 C ATOM 846 C PHE A 626 0.468 2.158 -5.490 1.00 0.00 C ATOM 847 O PHE A 626 1.628 2.412 -5.806 1.00 0.00 O ATOM 848 CB PHE A 626 0.515 0.072 -4.088 1.00 0.00 C ATOM 849 CG PHE A 626 0.627 1.021 -2.930 1.00 0.00 C ATOM 850 CD1 PHE A 626 -0.504 1.589 -2.368 1.00 0.00 C ATOM 851 CD2 PHE A 626 1.867 1.348 -2.410 1.00 0.00 C ATOM 852 CE1 PHE A 626 -0.401 2.466 -1.308 1.00 0.00 C ATOM 853 CE2 PHE A 626 1.978 2.223 -1.349 1.00 0.00 C ATOM 854 CZ PHE A 626 0.843 2.784 -0.799 1.00 0.00 C ATOM 0 H PHE A 626 1.423 0.000 -6.721 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.102 0.726 -5.351 1.00 0.00 H new ATOM 0 HB2 PHE A 626 -0.145 -0.749 -3.808 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.496 -0.360 -4.285 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -1.478 1.343 -2.764 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.758 0.914 -2.839 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -1.290 2.902 -0.878 1.00 0.00 H new ATOM 0 HE2 PHE A 626 2.951 2.468 -0.950 1.00 0.00 H new ATOM 0 HZ PHE A 626 0.928 3.472 0.029 1.00 0.00 H new ATOM 864 N LYS A 627 -0.431 3.097 -5.219 1.00 0.00 N ATOM 865 CA LYS A 627 -0.098 4.514 -5.283 1.00 0.00 C ATOM 866 C LYS A 627 0.213 5.053 -3.892 1.00 0.00 C ATOM 867 O LYS A 627 -0.477 4.735 -2.923 1.00 0.00 O ATOM 868 CB LYS A 627 -1.245 5.303 -5.913 1.00 0.00 C ATOM 869 CG LYS A 627 -0.963 6.791 -6.040 1.00 0.00 C ATOM 870 CD LYS A 627 -2.221 7.569 -6.392 1.00 0.00 C ATOM 871 CE LYS A 627 -2.737 7.196 -7.772 1.00 0.00 C ATOM 872 NZ LYS A 627 -4.148 7.629 -7.973 1.00 0.00 N ATOM 0 H LYS A 627 -1.396 2.902 -4.953 1.00 0.00 H new ATOM 0 HA LYS A 627 0.789 4.631 -5.906 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -1.455 4.896 -6.902 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.144 5.162 -5.313 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -0.553 7.166 -5.102 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -0.206 6.955 -6.807 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -2.993 7.371 -5.648 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -2.011 8.638 -6.357 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -2.105 7.655 -8.532 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -2.666 6.117 -7.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -4.539 7.159 -8.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -4.713 7.371 -7.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -4.179 8.660 -8.107 1.00 0.00 H new ATOM 886 N LYS A 628 1.268 5.854 -3.799 1.00 0.00 N ATOM 887 CA LYS A 628 1.687 6.421 -2.521 1.00 0.00 C ATOM 888 C LYS A 628 2.037 7.897 -2.652 1.00 0.00 C ATOM 889 O LYS A 628 2.349 8.377 -3.738 1.00 0.00 O ATOM 890 CB LYS A 628 2.882 5.650 -1.961 1.00 0.00 C ATOM 891 CG LYS A 628 2.786 5.396 -0.465 1.00 0.00 C ATOM 892 CD LYS A 628 4.028 5.879 0.271 1.00 0.00 C ATOM 893 CE LYS A 628 3.714 7.045 1.195 1.00 0.00 C ATOM 894 NZ LYS A 628 4.861 7.372 2.087 1.00 0.00 N ATOM 0 H LYS A 628 1.849 6.126 -4.592 1.00 0.00 H new ATOM 0 HA LYS A 628 0.848 6.332 -1.831 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.965 4.695 -2.480 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.795 6.207 -2.170 1.00 0.00 H new ATOM 0 HG2 LYS A 628 1.907 5.902 -0.066 1.00 0.00 H new ATOM 0 HG3 LYS A 628 2.649 4.330 -0.285 1.00 0.00 H new ATOM 0 HD2 LYS A 628 4.450 5.058 0.851 1.00 0.00 H new ATOM 0 HD3 LYS A 628 4.786 6.181 -0.452 1.00 0.00 H new ATOM 0 HE2 LYS A 628 3.456 7.921 0.599 1.00 0.00 H new ATOM 0 HE3 LYS A 628 2.841 6.803 1.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 4.606 8.172 2.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 5.091 6.545 2.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 5.688 7.628 1.510 1.00 0.00 H new ATOM 908 N ARG A 629 1.981 8.613 -1.533 1.00 0.00 N ATOM 909 CA ARG A 629 2.291 10.036 -1.523 1.00 0.00 C ATOM 910 C ARG A 629 3.805 10.250 -1.556 1.00 0.00 C ATOM 911 O ARG A 629 4.521 9.881 -0.624 1.00 0.00 O ATOM 912 CB ARG A 629 1.650 10.695 -0.286 1.00 0.00 C ATOM 913 CG ARG A 629 2.575 11.600 0.521 1.00 0.00 C ATOM 914 CD ARG A 629 3.004 12.818 -0.278 1.00 0.00 C ATOM 915 NE ARG A 629 3.019 14.029 0.540 1.00 0.00 N ATOM 916 CZ ARG A 629 1.925 14.714 0.868 1.00 0.00 C ATOM 917 NH1 ARG A 629 0.732 14.313 0.448 1.00 0.00 N ATOM 918 NH2 ARG A 629 2.026 15.803 1.618 1.00 0.00 N ATOM 0 H ARG A 629 1.724 8.230 -0.623 1.00 0.00 H new ATOM 0 HA ARG A 629 1.875 10.507 -2.414 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.789 11.279 -0.611 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.273 9.910 0.370 1.00 0.00 H new ATOM 0 HG2 ARG A 629 2.068 11.921 1.431 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.456 11.038 0.829 1.00 0.00 H new ATOM 0 HD2 ARG A 629 3.997 12.648 -0.693 1.00 0.00 H new ATOM 0 HD3 ARG A 629 2.326 12.957 -1.120 1.00 0.00 H new ATOM 0 HE ARG A 629 3.919 14.369 0.879 1.00 0.00 H new ATOM 0 HH11 ARG A 629 0.649 13.476 -0.129 1.00 0.00 H new ATOM 0 HH12 ARG A 629 -0.102 14.842 0.702 1.00 0.00 H new ATOM 0 HH21 ARG A 629 2.941 16.115 1.943 1.00 0.00 H new ATOM 0 HH22 ARG A 629 1.189 16.328 1.870 1.00 0.00 H new ATOM 932 N HIS A 630 4.283 10.841 -2.649 1.00 0.00 N ATOM 933 CA HIS A 630 5.706 11.104 -2.832 1.00 0.00 C ATOM 934 C HIS A 630 6.161 12.263 -1.951 1.00 0.00 C ATOM 935 O HIS A 630 5.603 13.357 -2.012 1.00 0.00 O ATOM 936 CB HIS A 630 5.988 11.415 -4.305 1.00 0.00 C ATOM 937 CG HIS A 630 7.395 11.848 -4.585 1.00 0.00 C ATOM 938 ND1 HIS A 630 8.227 11.182 -5.462 1.00 0.00 N ATOM 939 CD2 HIS A 630 8.112 12.895 -4.111 1.00 0.00 C ATOM 940 CE1 HIS A 630 9.392 11.800 -5.514 1.00 0.00 C ATOM 941 NE2 HIS A 630 9.349 12.842 -4.705 1.00 0.00 N ATOM 0 H HIS A 630 3.699 11.149 -3.427 1.00 0.00 H new ATOM 0 HA HIS A 630 6.266 10.216 -2.538 1.00 0.00 H new ATOM 0 HB2 HIS A 630 5.768 10.529 -4.900 1.00 0.00 H new ATOM 0 HB3 HIS A 630 5.306 12.199 -4.636 1.00 0.00 H new ATOM 0 HD1 HIS A 630 7.980 10.343 -5.988 1.00 0.00 H new ATOM 0 HD2 HIS A 630 7.774 13.633 -3.399 1.00 0.00 H new ATOM 0 HE1 HIS A 630 10.238 11.503 -6.117 1.00 0.00 H new ATOM 1128 N LEU A 644 3.357 15.165 -3.574 1.00 0.00 N ATOM 1129 CA LEU A 644 2.191 14.676 -4.301 1.00 0.00 C ATOM 1130 C LEU A 644 2.107 13.147 -4.233 1.00 0.00 C ATOM 1131 O LEU A 644 2.533 12.545 -3.250 1.00 0.00 O ATOM 1132 CB LEU A 644 2.232 15.167 -5.755 1.00 0.00 C ATOM 1133 CG LEU A 644 2.471 16.678 -5.956 1.00 0.00 C ATOM 1134 CD1 LEU A 644 1.577 17.219 -7.066 1.00 0.00 C ATOM 1135 CD2 LEU A 644 2.237 17.463 -4.671 1.00 0.00 C ATOM 0 HA LEU A 644 1.293 15.075 -3.830 1.00 0.00 H new ATOM 0 HB2 LEU A 644 3.018 14.623 -6.279 1.00 0.00 H new ATOM 0 HB3 LEU A 644 1.289 14.903 -6.233 1.00 0.00 H new ATOM 0 HG LEU A 644 3.515 16.806 -6.242 1.00 0.00 H new ATOM 0 HD11 LEU A 644 1.760 18.286 -7.193 1.00 0.00 H new ATOM 0 HD12 LEU A 644 1.799 16.699 -7.998 1.00 0.00 H new ATOM 0 HD13 LEU A 644 0.532 17.059 -6.802 1.00 0.00 H new ATOM 0 HD21 LEU A 644 2.416 18.523 -4.854 1.00 0.00 H new ATOM 0 HD22 LEU A 644 1.208 17.320 -4.340 1.00 0.00 H new ATOM 0 HD23 LEU A 644 2.919 17.108 -3.899 1.00 0.00 H new ATOM 1147 N ASP A 645 1.537 12.524 -5.263 1.00 0.00 N ATOM 1148 CA ASP A 645 1.380 11.068 -5.286 1.00 0.00 C ATOM 1149 C ASP A 645 2.239 10.405 -6.362 1.00 0.00 C ATOM 1150 O ASP A 645 2.501 10.982 -7.416 1.00 0.00 O ATOM 1151 CB ASP A 645 -0.087 10.682 -5.496 1.00 0.00 C ATOM 1152 CG ASP A 645 -1.051 11.659 -4.847 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -0.844 12.001 -3.665 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -2.013 12.080 -5.524 1.00 0.00 O ATOM 0 H ASP A 645 1.177 13.001 -6.090 1.00 0.00 H new ATOM 0 HA ASP A 645 1.719 10.706 -4.316 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -0.295 10.629 -6.565 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -0.258 9.685 -5.089 1.00 0.00 H new ATOM 1159 N ASP A 646 2.668 9.179 -6.078 1.00 0.00 N ATOM 1160 CA ASP A 646 3.484 8.402 -7.004 1.00 0.00 C ATOM 1161 C ASP A 646 2.961 6.967 -7.076 1.00 0.00 C ATOM 1162 O ASP A 646 2.746 6.331 -6.045 1.00 0.00 O ATOM 1163 CB ASP A 646 4.947 8.408 -6.551 1.00 0.00 C ATOM 1164 CG ASP A 646 5.838 9.204 -7.483 1.00 0.00 C ATOM 1165 OD1 ASP A 646 5.992 8.793 -8.653 1.00 0.00 O ATOM 1166 OD2 ASP A 646 6.384 10.238 -7.043 1.00 0.00 O ATOM 0 H ASP A 646 2.461 8.698 -5.203 1.00 0.00 H new ATOM 0 HA ASP A 646 3.424 8.853 -7.995 1.00 0.00 H new ATOM 0 HB2 ASP A 646 5.012 8.826 -5.546 1.00 0.00 H new ATOM 0 HB3 ASP A 646 5.311 7.382 -6.493 1.00 0.00 H new ATOM 1171 N ILE A 647 2.742 6.462 -8.290 1.00 0.00 N ATOM 1172 CA ILE A 647 2.229 5.103 -8.455 1.00 0.00 C ATOM 1173 C ILE A 647 3.347 4.074 -8.482 1.00 0.00 C ATOM 1174 O ILE A 647 4.260 4.142 -9.304 1.00 0.00 O ATOM 1175 CB ILE A 647 1.363 4.951 -9.719 1.00 0.00 C ATOM 1176 CG1 ILE A 647 2.006 5.651 -10.921 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -0.026 5.504 -9.452 1.00 0.00 C ATOM 1178 CD1 ILE A 647 1.724 4.962 -12.244 1.00 0.00 C ATOM 0 H ILE A 647 2.909 6.965 -9.162 1.00 0.00 H new ATOM 0 HA ILE A 647 1.600 4.919 -7.584 1.00 0.00 H new ATOM 0 HB ILE A 647 1.285 3.892 -9.964 1.00 0.00 H new ATOM 0 HG12 ILE A 647 1.643 6.678 -10.970 1.00 0.00 H new ATOM 0 HG13 ILE A 647 3.084 5.701 -10.769 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -0.639 5.396 -10.347 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -0.485 4.954 -8.630 1.00 0.00 H new ATOM 0 HG23 ILE A 647 0.047 6.559 -9.187 1.00 0.00 H new ATOM 0 HD11 ILE A 647 2.209 5.511 -13.051 1.00 0.00 H new ATOM 0 HD12 ILE A 647 2.111 3.944 -12.214 1.00 0.00 H new ATOM 0 HD13 ILE A 647 0.648 4.936 -12.419 1.00 0.00 H new ATOM 1190 N TRP A 648 3.259 3.120 -7.566 1.00 0.00 N ATOM 1191 CA TRP A 648 4.248 2.059 -7.449 1.00 0.00 C ATOM 1192 C TRP A 648 3.703 0.739 -7.977 1.00 0.00 C ATOM 1193 O TRP A 648 2.508 0.464 -7.878 1.00 0.00 O ATOM 1194 CB TRP A 648 4.659 1.881 -5.986 1.00 0.00 C ATOM 1195 CG TRP A 648 5.201 3.126 -5.358 1.00 0.00 C ATOM 1196 CD1 TRP A 648 4.520 4.024 -4.585 1.00 0.00 C ATOM 1197 CD2 TRP A 648 6.544 3.607 -5.448 1.00 0.00 C ATOM 1198 NE1 TRP A 648 5.361 5.040 -4.198 1.00 0.00 N ATOM 1199 CE2 TRP A 648 6.609 4.806 -4.716 1.00 0.00 C ATOM 1200 CE3 TRP A 648 7.699 3.138 -6.080 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 7.784 5.543 -4.600 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 8.863 3.869 -5.965 1.00 0.00 C ATOM 1203 CH2 TRP A 648 8.898 5.061 -5.229 1.00 0.00 C ATOM 0 H TRP A 648 2.502 3.060 -6.885 1.00 0.00 H new ATOM 0 HA TRP A 648 5.114 2.345 -8.045 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.795 1.542 -5.414 1.00 0.00 H new ATOM 0 HB3 TRP A 648 5.412 1.095 -5.922 1.00 0.00 H new ATOM 0 HD1 TRP A 648 3.476 3.947 -4.318 1.00 0.00 H new ATOM 0 HE1 TRP A 648 5.099 5.838 -3.620 1.00 0.00 H new ATOM 0 HE3 TRP A 648 7.680 2.220 -6.648 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 7.815 6.462 -4.034 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 9.762 3.517 -6.450 1.00 0.00 H new ATOM 0 HH2 TRP A 648 9.825 5.611 -5.157 1.00 0.00 H new ATOM 1214 N TYR A 649 4.592 -0.084 -8.513 1.00 0.00 N ATOM 1215 CA TYR A 649 4.212 -1.389 -9.028 1.00 0.00 C ATOM 1216 C TYR A 649 4.736 -2.472 -8.093 1.00 0.00 C ATOM 1217 O TYR A 649 5.945 -2.617 -7.917 1.00 0.00 O ATOM 1218 CB TYR A 649 4.769 -1.590 -10.442 1.00 0.00 C ATOM 1219 CG TYR A 649 4.783 -3.033 -10.898 1.00 0.00 C ATOM 1220 CD1 TYR A 649 3.614 -3.780 -10.940 1.00 0.00 C ATOM 1221 CD2 TYR A 649 5.969 -3.646 -11.282 1.00 0.00 C ATOM 1222 CE1 TYR A 649 3.625 -5.099 -11.351 1.00 0.00 C ATOM 1223 CE2 TYR A 649 5.989 -4.964 -11.695 1.00 0.00 C ATOM 1224 CZ TYR A 649 4.814 -5.686 -11.728 1.00 0.00 C ATOM 1225 OH TYR A 649 4.829 -7.000 -12.138 1.00 0.00 O ATOM 0 H TYR A 649 5.585 0.131 -8.602 1.00 0.00 H new ATOM 0 HA TYR A 649 3.125 -1.452 -9.079 1.00 0.00 H new ATOM 0 HB2 TYR A 649 4.174 -1.004 -11.143 1.00 0.00 H new ATOM 0 HB3 TYR A 649 5.785 -1.198 -10.480 1.00 0.00 H new ATOM 0 HD1 TYR A 649 2.681 -3.323 -10.647 1.00 0.00 H new ATOM 0 HD2 TYR A 649 6.890 -3.083 -11.257 1.00 0.00 H new ATOM 0 HE1 TYR A 649 2.707 -5.667 -11.377 1.00 0.00 H new ATOM 0 HE2 TYR A 649 6.919 -5.427 -11.990 1.00 0.00 H new ATOM 0 HH TYR A 649 3.923 -7.274 -12.393 1.00 0.00 H new ATOM 1235 N CYS A 650 3.826 -3.222 -7.488 1.00 0.00 N ATOM 1236 CA CYS A 650 4.209 -4.281 -6.561 1.00 0.00 C ATOM 1237 C CYS A 650 4.114 -5.654 -7.218 1.00 0.00 C ATOM 1238 O CYS A 650 3.162 -5.942 -7.940 1.00 0.00 O ATOM 1239 CB CYS A 650 3.328 -4.238 -5.311 1.00 0.00 C ATOM 1240 SG CYS A 650 3.166 -2.591 -4.582 1.00 0.00 S ATOM 0 H CYS A 650 2.820 -3.119 -7.621 1.00 0.00 H new ATOM 0 HA CYS A 650 5.247 -4.113 -6.274 1.00 0.00 H new ATOM 0 HB2 CYS A 650 2.336 -4.611 -5.565 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.741 -4.916 -4.564 1.00 0.00 H new ATOM 0 HG CYS A 650 2.071 -2.532 -3.883 1.00 0.00 H new ATOM 1246 N HIS A 651 5.113 -6.495 -6.962 1.00 0.00 N ATOM 1247 CA HIS A 651 5.141 -7.838 -7.531 1.00 0.00 C ATOM 1248 C HIS A 651 5.118 -8.906 -6.441 1.00 0.00 C ATOM 1249 O HIS A 651 5.885 -8.843 -5.478 1.00 0.00 O ATOM 1250 CB HIS A 651 6.382 -8.022 -8.406 1.00 0.00 C ATOM 1251 CG HIS A 651 6.456 -9.366 -9.061 1.00 0.00 C ATOM 1252 ND1 HIS A 651 5.889 -9.641 -10.287 1.00 0.00 N ATOM 1253 CD2 HIS A 651 7.042 -10.517 -8.655 1.00 0.00 C ATOM 1254 CE1 HIS A 651 6.124 -10.902 -10.608 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.821 -11.454 -9.632 1.00 0.00 N ATOM 0 H HIS A 651 5.910 -6.271 -6.367 1.00 0.00 H new ATOM 0 HA HIS A 651 4.247 -7.954 -8.143 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.392 -7.250 -9.176 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.273 -7.875 -7.795 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.583 -10.669 -7.733 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.801 -11.395 -11.513 1.00 0.00 H new ATOM 0 HE2 HIS A 651 7.143 -12.421 -9.608 1.00 0.00 H new ATOM 1264 N THR A 652 4.236 -9.887 -6.608 1.00 0.00 N ATOM 1265 CA THR A 652 4.102 -10.982 -5.653 1.00 0.00 C ATOM 1266 C THR A 652 4.154 -12.340 -6.354 1.00 0.00 C ATOM 1267 O THR A 652 3.949 -13.378 -5.725 1.00 0.00 O ATOM 1268 CB THR A 652 2.785 -10.874 -4.865 1.00 0.00 C ATOM 1269 OG1 THR A 652 1.719 -10.493 -5.743 1.00 0.00 O ATOM 1270 CG2 THR A 652 2.907 -9.856 -3.741 1.00 0.00 C ATOM 0 H THR A 652 3.599 -9.946 -7.402 1.00 0.00 H new ATOM 0 HA THR A 652 4.942 -10.904 -4.962 1.00 0.00 H new ATOM 0 HB THR A 652 2.568 -11.849 -4.429 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.419 -11.275 -6.252 1.00 0.00 H new ATOM 0 HG21 THR A 652 1.963 -9.798 -3.199 1.00 0.00 H new ATOM 0 HG22 THR A 652 3.700 -10.161 -3.058 1.00 0.00 H new ATOM 0 HG23 THR A 652 3.146 -8.878 -4.160 1.00 0.00 H new ATOM 1278 N GLY A 653 4.426 -12.328 -7.657 1.00 0.00 N ATOM 1279 CA GLY A 653 4.496 -13.563 -8.413 1.00 0.00 C ATOM 1280 C GLY A 653 5.827 -14.272 -8.251 1.00 0.00 C ATOM 1281 O GLY A 653 6.853 -13.636 -8.010 1.00 0.00 O ATOM 0 H GLY A 653 4.599 -11.483 -8.201 1.00 0.00 H new ATOM 0 HA2 GLY A 653 3.693 -14.227 -8.092 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.329 -13.348 -9.469 1.00 0.00 H new ATOM 1285 N THR A 654 5.808 -15.594 -8.382 1.00 0.00 N ATOM 1286 CA THR A 654 7.018 -16.396 -8.245 1.00 0.00 C ATOM 1287 C THR A 654 7.893 -16.302 -9.492 1.00 0.00 C ATOM 1288 O THR A 654 9.112 -16.158 -9.402 1.00 0.00 O ATOM 1289 CB THR A 654 6.675 -17.875 -7.983 1.00 0.00 C ATOM 1290 OG1 THR A 654 7.861 -18.601 -7.639 1.00 0.00 O ATOM 1291 CG2 THR A 654 6.021 -18.513 -9.202 1.00 0.00 C ATOM 0 H THR A 654 4.966 -16.134 -8.583 1.00 0.00 H new ATOM 0 HA THR A 654 7.569 -15.996 -7.394 1.00 0.00 H new ATOM 0 HB THR A 654 5.969 -17.914 -7.153 1.00 0.00 H new ATOM 0 HG1 THR A 654 7.633 -19.540 -7.473 1.00 0.00 H new ATOM 0 HG21 THR A 654 5.791 -19.556 -8.987 1.00 0.00 H new ATOM 0 HG22 THR A 654 5.101 -17.980 -9.442 1.00 0.00 H new ATOM 0 HG23 THR A 654 6.703 -18.460 -10.051 1.00 0.00 H new ATOM 1299 N ASN A 655 7.258 -16.397 -10.655 1.00 0.00 N ATOM 1300 CA ASN A 655 7.969 -16.338 -11.930 1.00 0.00 C ATOM 1301 C ASN A 655 8.742 -15.028 -12.089 1.00 0.00 C ATOM 1302 O ASN A 655 9.649 -14.935 -12.917 1.00 0.00 O ATOM 1303 CB ASN A 655 6.986 -16.510 -13.092 1.00 0.00 C ATOM 1304 CG ASN A 655 7.129 -17.858 -13.770 1.00 0.00 C ATOM 1305 OD1 ASN A 655 8.217 -18.233 -14.207 1.00 0.00 O ATOM 1306 ND2 ASN A 655 6.029 -18.594 -13.863 1.00 0.00 N ATOM 0 H ASN A 655 6.249 -16.516 -10.743 1.00 0.00 H new ATOM 0 HA ASN A 655 8.691 -17.154 -11.942 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.967 -16.398 -12.723 1.00 0.00 H new ATOM 0 HB3 ASN A 655 7.149 -15.718 -13.823 1.00 0.00 H new ATOM 0 HD21 ASN A 655 6.064 -19.510 -14.311 1.00 0.00 H new ATOM 0 HD22 ASN A 655 5.148 -18.244 -13.487 1.00 0.00 H new ATOM 1313 N VAL A 656 8.385 -14.021 -11.293 1.00 0.00 N ATOM 1314 CA VAL A 656 9.050 -12.720 -11.342 1.00 0.00 C ATOM 1315 C VAL A 656 8.569 -11.878 -12.514 1.00 0.00 C ATOM 1316 O VAL A 656 8.359 -12.383 -13.617 1.00 0.00 O ATOM 1317 CB VAL A 656 10.578 -12.851 -11.467 1.00 0.00 C ATOM 1318 CG1 VAL A 656 11.258 -11.531 -11.140 1.00 0.00 C ATOM 1319 CG2 VAL A 656 11.107 -13.962 -10.581 1.00 0.00 C ATOM 0 H VAL A 656 7.636 -14.082 -10.604 1.00 0.00 H new ATOM 0 HA VAL A 656 8.794 -12.235 -10.400 1.00 0.00 H new ATOM 0 HB VAL A 656 10.809 -13.110 -12.500 1.00 0.00 H new ATOM 0 HG11 VAL A 656 12.338 -11.645 -11.234 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.912 -10.763 -11.832 1.00 0.00 H new ATOM 0 HG13 VAL A 656 11.012 -11.238 -10.119 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.189 -14.031 -10.691 1.00 0.00 H new ATOM 0 HG22 VAL A 656 10.860 -13.747 -9.541 1.00 0.00 H new ATOM 0 HG23 VAL A 656 10.652 -14.908 -10.873 1.00 0.00 H new ATOM 1329 N SER A 657 8.447 -10.582 -12.271 1.00 0.00 N ATOM 1330 CA SER A 657 8.049 -9.641 -13.304 1.00 0.00 C ATOM 1331 C SER A 657 9.215 -8.702 -13.573 1.00 0.00 C ATOM 1332 O SER A 657 10.042 -8.472 -12.690 1.00 0.00 O ATOM 1333 CB SER A 657 6.810 -8.846 -12.888 1.00 0.00 C ATOM 1334 OG SER A 657 7.089 -8.000 -11.787 1.00 0.00 O ATOM 0 H SER A 657 8.620 -10.157 -11.360 1.00 0.00 H new ATOM 0 HA SER A 657 7.790 -10.190 -14.209 1.00 0.00 H new ATOM 0 HB2 SER A 657 6.459 -8.248 -13.729 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.005 -9.533 -12.627 1.00 0.00 H new ATOM 0 HG SER A 657 6.283 -7.902 -11.238 1.00 0.00 H new ATOM 1340 N TYR A 658 9.303 -8.173 -14.783 1.00 0.00 N ATOM 1341 CA TYR A 658 10.405 -7.279 -15.116 1.00 0.00 C ATOM 1342 C TYR A 658 9.895 -5.938 -15.630 1.00 0.00 C ATOM 1343 O TYR A 658 9.190 -5.866 -16.632 1.00 0.00 O ATOM 1344 CB TYR A 658 11.323 -7.948 -16.139 1.00 0.00 C ATOM 1345 CG TYR A 658 11.707 -9.365 -15.758 1.00 0.00 C ATOM 1346 CD1 TYR A 658 12.336 -9.636 -14.545 1.00 0.00 C ATOM 1347 CD2 TYR A 658 11.442 -10.433 -16.606 1.00 0.00 C ATOM 1348 CE1 TYR A 658 12.687 -10.926 -14.195 1.00 0.00 C ATOM 1349 CE2 TYR A 658 11.790 -11.725 -16.263 1.00 0.00 C ATOM 1350 CZ TYR A 658 12.412 -11.966 -15.056 1.00 0.00 C ATOM 1351 OH TYR A 658 12.760 -13.251 -14.711 1.00 0.00 O ATOM 0 H TYR A 658 8.640 -8.341 -15.539 1.00 0.00 H new ATOM 0 HA TYR A 658 10.976 -7.080 -14.209 1.00 0.00 H new ATOM 0 HB2 TYR A 658 10.827 -7.961 -17.109 1.00 0.00 H new ATOM 0 HB3 TYR A 658 12.228 -7.351 -16.252 1.00 0.00 H new ATOM 0 HD1 TYR A 658 12.553 -8.824 -13.867 1.00 0.00 H new ATOM 0 HD2 TYR A 658 10.954 -10.250 -17.552 1.00 0.00 H new ATOM 0 HE1 TYR A 658 13.175 -11.118 -13.251 1.00 0.00 H new ATOM 0 HE2 TYR A 658 11.576 -12.542 -16.936 1.00 0.00 H new ATOM 0 HH TYR A 658 12.495 -13.865 -15.427 1.00 0.00 H new ATOM 1361 N LEU A 659 10.260 -4.878 -14.916 1.00 0.00 N ATOM 1362 CA LEU A 659 9.845 -3.527 -15.267 1.00 0.00 C ATOM 1363 C LEU A 659 10.906 -2.829 -16.109 1.00 0.00 C ATOM 1364 O LEU A 659 11.895 -2.320 -15.581 1.00 0.00 O ATOM 1365 CB LEU A 659 9.577 -2.732 -13.984 1.00 0.00 C ATOM 1366 CG LEU A 659 9.138 -1.265 -14.151 1.00 0.00 C ATOM 1367 CD1 LEU A 659 8.728 -0.950 -15.575 1.00 0.00 C ATOM 1368 CD2 LEU A 659 7.994 -0.947 -13.205 1.00 0.00 C ATOM 0 H LEU A 659 10.848 -4.931 -14.084 1.00 0.00 H new ATOM 0 HA LEU A 659 8.933 -3.582 -15.861 1.00 0.00 H new ATOM 0 HB2 LEU A 659 8.807 -3.254 -13.416 1.00 0.00 H new ATOM 0 HB3 LEU A 659 10.484 -2.748 -13.380 1.00 0.00 H new ATOM 0 HG LEU A 659 9.999 -0.642 -13.908 1.00 0.00 H new ATOM 0 HD11 LEU A 659 8.427 0.095 -15.644 1.00 0.00 H new ATOM 0 HD12 LEU A 659 9.569 -1.130 -16.244 1.00 0.00 H new ATOM 0 HD13 LEU A 659 7.893 -1.588 -15.863 1.00 0.00 H new ATOM 0 HD21 LEU A 659 7.694 0.093 -13.334 1.00 0.00 H new ATOM 0 HD22 LEU A 659 7.148 -1.599 -13.425 1.00 0.00 H new ATOM 0 HD23 LEU A 659 8.317 -1.107 -12.176 1.00 0.00 H new ATOM 1380 N ASN A 660 10.689 -2.804 -17.420 1.00 0.00 N ATOM 1381 CA ASN A 660 11.620 -2.165 -18.341 1.00 0.00 C ATOM 1382 C ASN A 660 12.991 -2.833 -18.280 1.00 0.00 C ATOM 1383 O ASN A 660 13.335 -3.641 -19.143 1.00 0.00 O ATOM 1384 CB ASN A 660 11.741 -0.672 -18.024 1.00 0.00 C ATOM 1385 CG ASN A 660 12.697 0.045 -18.958 1.00 0.00 C ATOM 1386 OD1 ASN A 660 13.908 -0.169 -18.910 1.00 0.00 O ATOM 1387 ND2 ASN A 660 12.156 0.901 -19.816 1.00 0.00 N ATOM 0 H ASN A 660 9.873 -3.221 -17.869 1.00 0.00 H new ATOM 0 HA ASN A 660 11.231 -2.279 -19.353 1.00 0.00 H new ATOM 0 HB2 ASN A 660 10.757 -0.209 -18.091 1.00 0.00 H new ATOM 0 HB3 ASN A 660 12.082 -0.549 -16.996 1.00 0.00 H new ATOM 0 HD21 ASN A 660 12.750 1.412 -20.470 1.00 0.00 H new ATOM 0 HD22 ASN A 660 11.147 1.048 -19.822 1.00 0.00 H new ATOM 1394 N ASN A 661 13.773 -2.490 -17.261 1.00 0.00 N ATOM 1395 CA ASN A 661 15.105 -3.061 -17.100 1.00 0.00 C ATOM 1396 C ASN A 661 15.378 -3.474 -15.652 1.00 0.00 C ATOM 1397 O ASN A 661 16.458 -3.979 -15.347 1.00 0.00 O ATOM 1398 CB ASN A 661 16.164 -2.058 -17.561 1.00 0.00 C ATOM 1399 CG ASN A 661 17.281 -2.716 -18.347 1.00 0.00 C ATOM 1400 OD1 ASN A 661 17.042 -3.617 -19.152 1.00 0.00 O ATOM 1401 ND2 ASN A 661 18.509 -2.270 -18.116 1.00 0.00 N ATOM 0 H ASN A 661 13.508 -1.822 -16.537 1.00 0.00 H new ATOM 0 HA ASN A 661 15.154 -3.958 -17.717 1.00 0.00 H new ATOM 0 HB2 ASN A 661 15.692 -1.293 -18.177 1.00 0.00 H new ATOM 0 HB3 ASN A 661 16.584 -1.552 -16.692 1.00 0.00 H new ATOM 0 HD21 ASN A 661 19.301 -2.676 -18.614 1.00 0.00 H new ATOM 0 HD22 ASN A 661 18.661 -1.521 -17.440 1.00 0.00 H new ATOM 1408 N ASN A 662 14.410 -3.260 -14.760 1.00 0.00 N ATOM 1409 CA ASN A 662 14.591 -3.621 -13.358 1.00 0.00 C ATOM 1410 C ASN A 662 13.891 -4.935 -13.030 1.00 0.00 C ATOM 1411 O ASN A 662 12.747 -5.157 -13.423 1.00 0.00 O ATOM 1412 CB ASN A 662 14.061 -2.509 -12.454 1.00 0.00 C ATOM 1413 CG ASN A 662 15.162 -1.593 -11.955 1.00 0.00 C ATOM 1414 OD1 ASN A 662 15.219 -0.419 -12.317 1.00 0.00 O ATOM 1415 ND2 ASN A 662 16.045 -2.129 -11.121 1.00 0.00 N ATOM 0 H ASN A 662 13.505 -2.844 -14.981 1.00 0.00 H new ATOM 0 HA ASN A 662 15.659 -3.751 -13.181 1.00 0.00 H new ATOM 0 HB2 ASN A 662 13.323 -1.921 -13.000 1.00 0.00 H new ATOM 0 HB3 ASN A 662 13.547 -2.952 -11.601 1.00 0.00 H new ATOM 0 HD21 ASN A 662 16.809 -1.562 -10.754 1.00 0.00 H new ATOM 0 HD22 ASN A 662 15.959 -3.108 -10.847 1.00 0.00 H new ATOM 1422 N ARG A 663 14.586 -5.799 -12.297 1.00 0.00 N ATOM 1423 CA ARG A 663 14.033 -7.089 -11.902 1.00 0.00 C ATOM 1424 C ARG A 663 13.022 -6.911 -10.775 1.00 0.00 C ATOM 1425 O ARG A 663 13.220 -6.089 -9.880 1.00 0.00 O ATOM 1426 CB ARG A 663 15.149 -8.037 -11.460 1.00 0.00 C ATOM 1427 CG ARG A 663 14.783 -9.506 -11.582 1.00 0.00 C ATOM 1428 CD ARG A 663 15.886 -10.401 -11.039 1.00 0.00 C ATOM 1429 NE ARG A 663 17.186 -10.085 -11.626 1.00 0.00 N ATOM 1430 CZ ARG A 663 17.534 -10.399 -12.872 1.00 0.00 C ATOM 1431 NH1 ARG A 663 16.683 -11.039 -13.664 1.00 0.00 N ATOM 1432 NH2 ARG A 663 18.736 -10.074 -13.326 1.00 0.00 N ATOM 0 H ARG A 663 15.535 -5.628 -11.964 1.00 0.00 H new ATOM 0 HA ARG A 663 13.526 -7.523 -12.764 1.00 0.00 H new ATOM 0 HB2 ARG A 663 16.038 -7.842 -12.059 1.00 0.00 H new ATOM 0 HB3 ARG A 663 15.409 -7.821 -10.424 1.00 0.00 H new ATOM 0 HG2 ARG A 663 13.857 -9.698 -11.040 1.00 0.00 H new ATOM 0 HG3 ARG A 663 14.596 -9.750 -12.628 1.00 0.00 H new ATOM 0 HD2 ARG A 663 15.941 -10.292 -9.956 1.00 0.00 H new ATOM 0 HD3 ARG A 663 15.640 -11.443 -11.242 1.00 0.00 H new ATOM 0 HE ARG A 663 17.867 -9.595 -11.047 1.00 0.00 H new ATOM 0 HH11 ARG A 663 15.757 -11.293 -13.319 1.00 0.00 H new ATOM 0 HH12 ARG A 663 16.955 -11.277 -14.618 1.00 0.00 H new ATOM 0 HH21 ARG A 663 19.394 -9.583 -12.721 1.00 0.00 H new ATOM 0 HH22 ARG A 663 19.003 -10.315 -14.281 1.00 0.00 H new ATOM 1446 N MET A 664 11.937 -7.675 -10.824 1.00 0.00 N ATOM 1447 CA MET A 664 10.899 -7.582 -9.803 1.00 0.00 C ATOM 1448 C MET A 664 10.604 -8.948 -9.195 1.00 0.00 C ATOM 1449 O MET A 664 9.795 -9.711 -9.723 1.00 0.00 O ATOM 1450 CB MET A 664 9.617 -6.991 -10.394 1.00 0.00 C ATOM 1451 CG MET A 664 9.859 -5.929 -11.457 1.00 0.00 C ATOM 1452 SD MET A 664 10.289 -4.329 -10.747 1.00 0.00 S ATOM 1453 CE MET A 664 8.842 -4.010 -9.744 1.00 0.00 C ATOM 0 H MET A 664 11.753 -8.362 -11.555 1.00 0.00 H new ATOM 0 HA MET A 664 11.266 -6.924 -9.015 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.024 -7.796 -10.828 1.00 0.00 H new ATOM 0 HB3 MET A 664 9.024 -6.557 -9.589 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.661 -6.257 -12.118 1.00 0.00 H new ATOM 0 HG3 MET A 664 8.964 -5.822 -12.070 1.00 0.00 H new ATOM 0 HE1 MET A 664 8.405 -3.053 -10.030 1.00 0.00 H new ATOM 0 HE2 MET A 664 8.111 -4.804 -9.897 1.00 0.00 H new ATOM 0 HE3 MET A 664 9.128 -3.978 -8.693 1.00 0.00 H new ATOM 1463 N ILE A 665 11.255 -9.245 -8.077 1.00 0.00 N ATOM 1464 CA ILE A 665 11.051 -10.516 -7.394 1.00 0.00 C ATOM 1465 C ILE A 665 9.886 -10.418 -6.417 1.00 0.00 C ATOM 1466 O ILE A 665 9.471 -9.323 -6.040 1.00 0.00 O ATOM 1467 CB ILE A 665 12.315 -10.960 -6.631 1.00 0.00 C ATOM 1468 CG1 ILE A 665 12.675 -9.936 -5.550 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.476 -11.151 -7.595 1.00 0.00 C ATOM 1470 CD1 ILE A 665 13.895 -10.318 -4.739 1.00 0.00 C ATOM 0 H ILE A 665 11.927 -8.625 -7.625 1.00 0.00 H new ATOM 0 HA ILE A 665 10.827 -11.259 -8.159 1.00 0.00 H new ATOM 0 HB ILE A 665 12.110 -11.914 -6.145 1.00 0.00 H new ATOM 0 HG12 ILE A 665 12.850 -8.969 -6.021 1.00 0.00 H new ATOM 0 HG13 ILE A 665 11.825 -9.815 -4.878 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.361 -11.464 -7.041 1.00 0.00 H new ATOM 0 HG22 ILE A 665 13.218 -11.915 -8.329 1.00 0.00 H new ATOM 0 HG23 ILE A 665 13.682 -10.211 -8.107 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.092 -9.548 -3.993 1.00 0.00 H new ATOM 0 HD12 ILE A 665 13.716 -11.270 -4.240 1.00 0.00 H new ATOM 0 HD13 ILE A 665 14.757 -10.411 -5.400 1.00 0.00 H new ATOM 1482 N GLN A 666 9.358 -11.567 -6.012 1.00 0.00 N ATOM 1483 CA GLN A 666 8.236 -11.606 -5.082 1.00 0.00 C ATOM 1484 C GLN A 666 8.489 -10.707 -3.873 1.00 0.00 C ATOM 1485 O GLN A 666 9.350 -10.994 -3.042 1.00 0.00 O ATOM 1486 CB GLN A 666 7.973 -13.040 -4.624 1.00 0.00 C ATOM 1487 CG GLN A 666 6.532 -13.475 -4.823 1.00 0.00 C ATOM 1488 CD GLN A 666 6.143 -14.635 -3.932 1.00 0.00 C ATOM 1489 OE1 GLN A 666 6.984 -15.226 -3.255 1.00 0.00 O ATOM 1490 NE2 GLN A 666 4.859 -14.967 -3.931 1.00 0.00 N ATOM 0 H GLN A 666 9.689 -12.484 -6.313 1.00 0.00 H new ATOM 0 HA GLN A 666 7.355 -11.233 -5.605 1.00 0.00 H new ATOM 0 HB2 GLN A 666 8.629 -13.716 -5.172 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.231 -13.131 -3.569 1.00 0.00 H new ATOM 0 HG2 GLN A 666 5.871 -12.631 -4.623 1.00 0.00 H new ATOM 0 HG3 GLN A 666 6.383 -13.757 -5.865 1.00 0.00 H new ATOM 0 HE21 GLN A 666 4.198 -14.448 -4.509 1.00 0.00 H new ATOM 0 HE22 GLN A 666 4.533 -15.741 -3.352 1.00 0.00 H new ATOM 1499 N GLY A 667 7.731 -9.619 -3.789 1.00 0.00 N ATOM 1500 CA GLY A 667 7.886 -8.693 -2.685 1.00 0.00 C ATOM 1501 C GLY A 667 8.688 -7.466 -3.072 1.00 0.00 C ATOM 1502 O GLY A 667 9.385 -6.886 -2.240 1.00 0.00 O ATOM 0 H GLY A 667 7.012 -9.363 -4.466 1.00 0.00 H new ATOM 0 HA2 GLY A 667 6.902 -8.385 -2.331 1.00 0.00 H new ATOM 0 HA3 GLY A 667 8.379 -9.200 -1.855 1.00 0.00 H new ATOM 1506 N THR A 668 8.591 -7.071 -4.338 1.00 0.00 N ATOM 1507 CA THR A 668 9.317 -5.905 -4.831 1.00 0.00 C ATOM 1508 C THR A 668 8.365 -4.775 -5.202 1.00 0.00 C ATOM 1509 O THR A 668 7.167 -4.992 -5.386 1.00 0.00 O ATOM 1510 CB THR A 668 10.179 -6.251 -6.058 1.00 0.00 C ATOM 1511 OG1 THR A 668 9.422 -7.037 -6.985 1.00 0.00 O ATOM 1512 CG2 THR A 668 11.427 -7.009 -5.642 1.00 0.00 C ATOM 0 H THR A 668 8.018 -7.540 -5.040 1.00 0.00 H new ATOM 0 HA THR A 668 9.967 -5.579 -4.019 1.00 0.00 H new ATOM 0 HB THR A 668 10.481 -5.320 -6.537 1.00 0.00 H new ATOM 0 HG1 THR A 668 9.461 -7.980 -6.722 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.022 -7.243 -6.525 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.016 -6.395 -4.961 1.00 0.00 H new ATOM 0 HG23 THR A 668 11.141 -7.934 -5.141 1.00 0.00 H new ATOM 1520 N LYS A 669 8.909 -3.568 -5.309 1.00 0.00 N ATOM 1521 CA LYS A 669 8.113 -2.399 -5.657 1.00 0.00 C ATOM 1522 C LYS A 669 8.910 -1.443 -6.544 1.00 0.00 C ATOM 1523 O LYS A 669 10.072 -1.148 -6.261 1.00 0.00 O ATOM 1524 CB LYS A 669 7.658 -1.676 -4.387 1.00 0.00 C ATOM 1525 CG LYS A 669 6.644 -0.575 -4.641 1.00 0.00 C ATOM 1526 CD LYS A 669 6.291 0.162 -3.359 1.00 0.00 C ATOM 1527 CE LYS A 669 7.307 1.249 -3.044 1.00 0.00 C ATOM 1528 NZ LYS A 669 8.286 0.810 -2.012 1.00 0.00 N ATOM 0 H LYS A 669 9.899 -3.374 -5.159 1.00 0.00 H new ATOM 0 HA LYS A 669 7.237 -2.735 -6.212 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.226 -2.404 -3.700 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.529 -1.248 -3.891 1.00 0.00 H new ATOM 0 HG2 LYS A 669 7.045 0.130 -5.369 1.00 0.00 H new ATOM 0 HG3 LYS A 669 5.741 -1.003 -5.076 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.300 0.605 -3.454 1.00 0.00 H new ATOM 0 HD3 LYS A 669 6.246 -0.546 -2.532 1.00 0.00 H new ATOM 0 HE2 LYS A 669 7.838 1.524 -3.955 1.00 0.00 H new ATOM 0 HE3 LYS A 669 6.788 2.142 -2.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 8.582 1.629 -1.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 7.844 0.101 -1.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 9.117 0.393 -2.477 1.00 0.00 H new ATOM 1542 N PHE A 670 8.284 -0.963 -7.615 1.00 0.00 N ATOM 1543 CA PHE A 670 8.946 -0.041 -8.537 1.00 0.00 C ATOM 1544 C PHE A 670 7.992 1.058 -8.997 1.00 0.00 C ATOM 1545 O PHE A 670 6.806 0.816 -9.202 1.00 0.00 O ATOM 1546 CB PHE A 670 9.483 -0.795 -9.757 1.00 0.00 C ATOM 1547 CG PHE A 670 10.627 -0.113 -10.457 1.00 0.00 C ATOM 1548 CD1 PHE A 670 11.297 0.960 -9.883 1.00 0.00 C ATOM 1549 CD2 PHE A 670 11.028 -0.549 -11.704 1.00 0.00 C ATOM 1550 CE1 PHE A 670 12.341 1.575 -10.544 1.00 0.00 C ATOM 1551 CE2 PHE A 670 12.068 0.062 -12.370 1.00 0.00 C ATOM 1552 CZ PHE A 670 12.725 1.125 -11.791 1.00 0.00 C ATOM 0 H PHE A 670 7.323 -1.195 -7.866 1.00 0.00 H new ATOM 0 HA PHE A 670 9.777 0.419 -8.003 1.00 0.00 H new ATOM 0 HB2 PHE A 670 9.806 -1.787 -9.442 1.00 0.00 H new ATOM 0 HB3 PHE A 670 8.670 -0.935 -10.469 1.00 0.00 H new ATOM 0 HD1 PHE A 670 10.998 1.317 -8.909 1.00 0.00 H new ATOM 0 HD2 PHE A 670 10.518 -1.382 -12.165 1.00 0.00 H new ATOM 0 HE1 PHE A 670 12.856 2.407 -10.086 1.00 0.00 H new ATOM 0 HE2 PHE A 670 12.368 -0.292 -13.345 1.00 0.00 H new ATOM 0 HZ PHE A 670 13.540 1.606 -12.312 1.00 0.00 H new ATOM 1562 N LEU A 671 8.521 2.267 -9.163 1.00 0.00 N ATOM 1563 CA LEU A 671 7.713 3.397 -9.604 1.00 0.00 C ATOM 1564 C LEU A 671 7.289 3.233 -11.060 1.00 0.00 C ATOM 1565 O LEU A 671 8.070 2.779 -11.897 1.00 0.00 O ATOM 1566 CB LEU A 671 8.489 4.710 -9.438 1.00 0.00 C ATOM 1567 CG LEU A 671 7.869 5.736 -8.479 1.00 0.00 C ATOM 1568 CD1 LEU A 671 8.322 7.134 -8.838 1.00 0.00 C ATOM 1569 CD2 LEU A 671 6.354 5.662 -8.495 1.00 0.00 C ATOM 0 H LEU A 671 9.503 2.488 -8.999 1.00 0.00 H new ATOM 0 HA LEU A 671 6.818 3.428 -8.982 1.00 0.00 H new ATOM 0 HB2 LEU A 671 9.494 4.474 -9.088 1.00 0.00 H new ATOM 0 HB3 LEU A 671 8.594 5.174 -10.418 1.00 0.00 H new ATOM 0 HG LEU A 671 8.210 5.497 -7.472 1.00 0.00 H new ATOM 0 HD11 LEU A 671 7.874 7.850 -8.149 1.00 0.00 H new ATOM 0 HD12 LEU A 671 9.408 7.194 -8.768 1.00 0.00 H new ATOM 0 HD13 LEU A 671 8.011 7.367 -9.856 1.00 0.00 H new ATOM 0 HD21 LEU A 671 5.946 6.401 -7.805 1.00 0.00 H new ATOM 0 HD22 LEU A 671 5.990 5.866 -9.502 1.00 0.00 H new ATOM 0 HD23 LEU A 671 6.035 4.666 -8.189 1.00 0.00 H new ATOM 1581 N LEU A 672 6.050 3.612 -11.356 1.00 0.00 N ATOM 1582 CA LEU A 672 5.525 3.511 -12.711 1.00 0.00 C ATOM 1583 C LEU A 672 5.357 4.895 -13.337 1.00 0.00 C ATOM 1584 O LEU A 672 4.712 5.775 -12.767 1.00 0.00 O ATOM 1585 CB LEU A 672 4.192 2.758 -12.712 1.00 0.00 C ATOM 1586 CG LEU A 672 4.254 1.303 -12.230 1.00 0.00 C ATOM 1587 CD1 LEU A 672 3.157 0.480 -12.885 1.00 0.00 C ATOM 1588 CD2 LEU A 672 5.616 0.686 -12.517 1.00 0.00 C ATOM 0 H LEU A 672 5.392 3.992 -10.675 1.00 0.00 H new ATOM 0 HA LEU A 672 6.242 2.952 -13.312 1.00 0.00 H new ATOM 0 HB2 LEU A 672 3.488 3.301 -12.082 1.00 0.00 H new ATOM 0 HB3 LEU A 672 3.789 2.770 -13.725 1.00 0.00 H new ATOM 0 HG LEU A 672 4.101 1.301 -11.151 1.00 0.00 H new ATOM 0 HD11 LEU A 672 3.215 -0.550 -12.532 1.00 0.00 H new ATOM 0 HD12 LEU A 672 2.184 0.898 -12.626 1.00 0.00 H new ATOM 0 HD13 LEU A 672 3.284 0.501 -13.967 1.00 0.00 H new ATOM 0 HD21 LEU A 672 5.630 -0.345 -12.164 1.00 0.00 H new ATOM 0 HD22 LEU A 672 5.805 0.705 -13.590 1.00 0.00 H new ATOM 0 HD23 LEU A 672 6.389 1.256 -12.002 1.00 0.00 H new ATOM 1600 N GLN A 673 5.955 5.073 -14.509 1.00 0.00 N ATOM 1601 CA GLN A 673 5.899 6.341 -15.235 1.00 0.00 C ATOM 1602 C GLN A 673 4.995 6.223 -16.455 1.00 0.00 C ATOM 1603 O GLN A 673 4.913 5.162 -17.073 1.00 0.00 O ATOM 1604 CB GLN A 673 7.310 6.752 -15.664 1.00 0.00 C ATOM 1605 CG GLN A 673 8.399 6.061 -14.861 1.00 0.00 C ATOM 1606 CD GLN A 673 9.775 6.640 -15.091 1.00 0.00 C ATOM 1607 OE1 GLN A 673 10.095 7.115 -16.181 1.00 0.00 O ATOM 1608 NE2 GLN A 673 10.599 6.602 -14.052 1.00 0.00 N ATOM 0 H GLN A 673 6.491 4.347 -14.984 1.00 0.00 H new ATOM 0 HA GLN A 673 5.486 7.104 -14.575 1.00 0.00 H new ATOM 0 HB2 GLN A 673 7.444 6.522 -16.721 1.00 0.00 H new ATOM 0 HB3 GLN A 673 7.417 7.831 -15.557 1.00 0.00 H new ATOM 0 HG2 GLN A 673 8.157 6.130 -13.800 1.00 0.00 H new ATOM 0 HG3 GLN A 673 8.412 5.002 -15.117 1.00 0.00 H new ATOM 0 HE21 GLN A 673 10.288 6.198 -13.169 1.00 0.00 H new ATOM 0 HE22 GLN A 673 11.544 6.977 -14.136 1.00 0.00 H new ATOM 1617 N ASP A 674 4.318 7.314 -16.805 1.00 0.00 N ATOM 1618 CA ASP A 674 3.424 7.315 -17.959 1.00 0.00 C ATOM 1619 C ASP A 674 4.120 6.710 -19.173 1.00 0.00 C ATOM 1620 O ASP A 674 4.978 7.339 -19.794 1.00 0.00 O ATOM 1621 CB ASP A 674 2.951 8.739 -18.266 1.00 0.00 C ATOM 1622 CG ASP A 674 2.106 8.817 -19.524 1.00 0.00 C ATOM 1623 OD1 ASP A 674 0.924 8.419 -19.471 1.00 0.00 O ATOM 1624 OD2 ASP A 674 2.628 9.275 -20.562 1.00 0.00 O ATOM 0 H ASP A 674 4.371 8.204 -16.309 1.00 0.00 H new ATOM 0 HA ASP A 674 2.552 6.705 -17.723 1.00 0.00 H new ATOM 0 HB2 ASP A 674 2.374 9.116 -17.422 1.00 0.00 H new ATOM 0 HB3 ASP A 674 3.818 9.390 -18.375 1.00 0.00 H new ATOM 1629 N GLY A 675 3.758 5.473 -19.482 1.00 0.00 N ATOM 1630 CA GLY A 675 4.361 4.772 -20.593 1.00 0.00 C ATOM 1631 C GLY A 675 5.348 3.733 -20.109 1.00 0.00 C ATOM 1632 O GLY A 675 6.365 3.474 -20.752 1.00 0.00 O ATOM 0 H GLY A 675 3.050 4.940 -18.977 1.00 0.00 H new ATOM 0 HA2 GLY A 675 3.585 4.291 -21.188 1.00 0.00 H new ATOM 0 HA3 GLY A 675 4.868 5.484 -21.245 1.00 0.00 H new ATOM 1636 N ASP A 676 5.040 3.142 -18.958 1.00 0.00 N ATOM 1637 CA ASP A 676 5.897 2.125 -18.359 1.00 0.00 C ATOM 1638 C ASP A 676 5.497 0.736 -18.829 1.00 0.00 C ATOM 1639 O ASP A 676 4.377 0.288 -18.588 1.00 0.00 O ATOM 1640 CB ASP A 676 5.824 2.200 -16.831 1.00 0.00 C ATOM 1641 CG ASP A 676 7.191 2.354 -16.194 1.00 0.00 C ATOM 1642 OD1 ASP A 676 8.104 2.876 -16.867 1.00 0.00 O ATOM 1643 OD2 ASP A 676 7.348 1.957 -15.021 1.00 0.00 O ATOM 0 H ASP A 676 4.199 3.352 -18.420 1.00 0.00 H new ATOM 0 HA ASP A 676 6.922 2.316 -18.676 1.00 0.00 H new ATOM 0 HB2 ASP A 676 5.194 3.041 -16.541 1.00 0.00 H new ATOM 0 HB3 ASP A 676 5.347 1.298 -16.448 1.00 0.00 H new ATOM 1648 N GLU A 677 6.418 0.054 -19.494 1.00 0.00 N ATOM 1649 CA GLU A 677 6.149 -1.286 -19.985 1.00 0.00 C ATOM 1650 C GLU A 677 6.674 -2.322 -18.998 1.00 0.00 C ATOM 1651 O GLU A 677 7.883 -2.457 -18.809 1.00 0.00 O ATOM 1652 CB GLU A 677 6.787 -1.493 -21.360 1.00 0.00 C ATOM 1653 CG GLU A 677 5.857 -1.177 -22.519 1.00 0.00 C ATOM 1654 CD GLU A 677 6.427 -1.602 -23.858 1.00 0.00 C ATOM 1655 OE1 GLU A 677 7.241 -2.550 -23.882 1.00 0.00 O ATOM 1656 OE2 GLU A 677 6.063 -0.987 -24.882 1.00 0.00 O ATOM 0 H GLU A 677 7.352 0.405 -19.704 1.00 0.00 H new ATOM 0 HA GLU A 677 5.070 -1.409 -20.084 1.00 0.00 H new ATOM 0 HB2 GLU A 677 7.675 -0.865 -21.437 1.00 0.00 H new ATOM 0 HB3 GLU A 677 7.120 -2.528 -21.444 1.00 0.00 H new ATOM 0 HG2 GLU A 677 4.902 -1.677 -22.360 1.00 0.00 H new ATOM 0 HG3 GLU A 677 5.657 -0.106 -22.537 1.00 0.00 H new ATOM 1663 N ILE A 678 5.758 -3.038 -18.354 1.00 0.00 N ATOM 1664 CA ILE A 678 6.131 -4.044 -17.368 1.00 0.00 C ATOM 1665 C ILE A 678 5.956 -5.460 -17.901 1.00 0.00 C ATOM 1666 O ILE A 678 4.956 -5.779 -18.544 1.00 0.00 O ATOM 1667 CB ILE A 678 5.301 -3.897 -16.079 1.00 0.00 C ATOM 1668 CG1 ILE A 678 3.808 -4.001 -16.393 1.00 0.00 C ATOM 1669 CG2 ILE A 678 5.616 -2.575 -15.392 1.00 0.00 C ATOM 1670 CD1 ILE A 678 2.923 -3.898 -15.170 1.00 0.00 C ATOM 0 H ILE A 678 4.753 -2.940 -18.498 1.00 0.00 H new ATOM 0 HA ILE A 678 7.185 -3.877 -17.148 1.00 0.00 H new ATOM 0 HB ILE A 678 5.566 -4.707 -15.400 1.00 0.00 H new ATOM 0 HG12 ILE A 678 3.537 -3.212 -17.095 1.00 0.00 H new ATOM 0 HG13 ILE A 678 3.615 -4.951 -16.892 1.00 0.00 H new ATOM 0 HG21 ILE A 678 5.021 -2.487 -14.483 1.00 0.00 H new ATOM 0 HG22 ILE A 678 6.675 -2.541 -15.137 1.00 0.00 H new ATOM 0 HG23 ILE A 678 5.377 -1.750 -16.063 1.00 0.00 H new ATOM 0 HD11 ILE A 678 1.878 -3.980 -15.469 1.00 0.00 H new ATOM 0 HD12 ILE A 678 3.166 -4.703 -14.476 1.00 0.00 H new ATOM 0 HD13 ILE A 678 3.086 -2.937 -14.683 1.00 0.00 H new ATOM 1682 N LYS A 679 6.937 -6.307 -17.610 1.00 0.00 N ATOM 1683 CA LYS A 679 6.907 -7.703 -18.033 1.00 0.00 C ATOM 1684 C LYS A 679 6.423 -8.580 -16.889 1.00 0.00 C ATOM 1685 O LYS A 679 7.057 -8.659 -15.838 1.00 0.00 O ATOM 1686 CB LYS A 679 8.296 -8.152 -18.491 1.00 0.00 C ATOM 1687 CG LYS A 679 8.646 -7.703 -19.900 1.00 0.00 C ATOM 1688 CD LYS A 679 8.703 -6.187 -20.004 1.00 0.00 C ATOM 1689 CE LYS A 679 9.819 -5.732 -20.931 1.00 0.00 C ATOM 1690 NZ LYS A 679 9.486 -4.452 -21.613 1.00 0.00 N ATOM 0 H LYS A 679 7.769 -6.049 -17.079 1.00 0.00 H new ATOM 0 HA LYS A 679 6.218 -7.801 -18.872 1.00 0.00 H new ATOM 0 HB2 LYS A 679 9.042 -7.762 -17.798 1.00 0.00 H new ATOM 0 HB3 LYS A 679 8.352 -9.239 -18.440 1.00 0.00 H new ATOM 0 HG2 LYS A 679 9.609 -8.125 -20.189 1.00 0.00 H new ATOM 0 HG3 LYS A 679 7.906 -8.089 -20.601 1.00 0.00 H new ATOM 0 HD2 LYS A 679 7.748 -5.811 -20.371 1.00 0.00 H new ATOM 0 HD3 LYS A 679 8.855 -5.759 -19.013 1.00 0.00 H new ATOM 0 HE2 LYS A 679 10.739 -5.610 -20.359 1.00 0.00 H new ATOM 0 HE3 LYS A 679 10.008 -6.503 -21.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 10.272 -4.176 -22.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 8.622 -4.575 -22.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 9.331 -3.710 -20.901 1.00 0.00 H new ATOM 1704 N ILE A 680 5.285 -9.220 -17.096 1.00 0.00 N ATOM 1705 CA ILE A 680 4.696 -10.076 -16.083 1.00 0.00 C ATOM 1706 C ILE A 680 5.284 -11.486 -16.138 1.00 0.00 C ATOM 1707 O ILE A 680 5.509 -12.112 -15.103 1.00 0.00 O ATOM 1708 CB ILE A 680 3.157 -10.112 -16.247 1.00 0.00 C ATOM 1709 CG1 ILE A 680 2.488 -9.233 -15.186 1.00 0.00 C ATOM 1710 CG2 ILE A 680 2.610 -11.533 -16.187 1.00 0.00 C ATOM 1711 CD1 ILE A 680 0.977 -9.214 -15.274 1.00 0.00 C ATOM 0 H ILE A 680 4.749 -9.162 -17.962 1.00 0.00 H new ATOM 0 HA ILE A 680 4.933 -9.661 -15.103 1.00 0.00 H new ATOM 0 HB ILE A 680 2.923 -9.716 -17.235 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.781 -9.586 -14.197 1.00 0.00 H new ATOM 0 HG13 ILE A 680 2.861 -8.214 -15.284 1.00 0.00 H new ATOM 0 HG21 ILE A 680 1.527 -11.511 -16.306 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.051 -12.127 -16.987 1.00 0.00 H new ATOM 0 HG23 ILE A 680 2.860 -11.979 -15.224 1.00 0.00 H new ATOM 0 HD11 ILE A 680 0.575 -8.571 -14.491 1.00 0.00 H new ATOM 0 HD12 ILE A 680 0.674 -8.832 -16.249 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.592 -10.226 -15.145 1.00 0.00 H new ATOM 1723 N ILE A 681 5.536 -11.980 -17.346 1.00 0.00 N ATOM 1724 CA ILE A 681 6.103 -13.317 -17.510 1.00 0.00 C ATOM 1725 C ILE A 681 6.856 -13.453 -18.833 1.00 0.00 C ATOM 1726 O ILE A 681 6.347 -13.085 -19.892 1.00 0.00 O ATOM 1727 CB ILE A 681 5.014 -14.410 -17.412 1.00 0.00 C ATOM 1728 CG1 ILE A 681 5.644 -15.803 -17.444 1.00 0.00 C ATOM 1729 CG2 ILE A 681 3.991 -14.264 -18.528 1.00 0.00 C ATOM 1730 CD1 ILE A 681 6.073 -16.303 -16.084 1.00 0.00 C ATOM 0 H ILE A 681 5.359 -11.482 -18.218 1.00 0.00 H new ATOM 0 HA ILE A 681 6.812 -13.458 -16.694 1.00 0.00 H new ATOM 0 HB ILE A 681 4.498 -14.284 -16.460 1.00 0.00 H new ATOM 0 HG12 ILE A 681 4.930 -16.506 -17.872 1.00 0.00 H new ATOM 0 HG13 ILE A 681 6.510 -15.786 -18.106 1.00 0.00 H new ATOM 0 HG21 ILE A 681 3.237 -15.045 -18.435 1.00 0.00 H new ATOM 0 HG22 ILE A 681 3.512 -13.287 -18.457 1.00 0.00 H new ATOM 0 HG23 ILE A 681 4.490 -14.354 -19.493 1.00 0.00 H new ATOM 0 HD11 ILE A 681 6.511 -17.296 -16.183 1.00 0.00 H new ATOM 0 HD12 ILE A 681 6.811 -15.621 -15.662 1.00 0.00 H new ATOM 0 HD13 ILE A 681 5.206 -16.353 -15.425 1.00 0.00 H new ATOM 1742 N TRP A 682 8.074 -13.983 -18.764 1.00 0.00 N ATOM 1743 CA TRP A 682 8.896 -14.169 -19.956 1.00 0.00 C ATOM 1744 C TRP A 682 9.587 -15.533 -19.949 1.00 0.00 C ATOM 1745 O TRP A 682 10.311 -15.865 -19.011 1.00 0.00 O ATOM 1746 CB TRP A 682 9.942 -13.053 -20.060 1.00 0.00 C ATOM 1747 CG TRP A 682 11.000 -13.317 -21.091 1.00 0.00 C ATOM 1748 CD1 TRP A 682 10.878 -14.085 -22.213 1.00 0.00 C ATOM 1749 CD2 TRP A 682 12.343 -12.815 -21.092 1.00 0.00 C ATOM 1750 NE1 TRP A 682 12.062 -14.097 -22.909 1.00 0.00 N ATOM 1751 CE2 TRP A 682 12.976 -13.323 -22.243 1.00 0.00 C ATOM 1752 CE3 TRP A 682 13.069 -11.988 -20.232 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 14.301 -13.029 -22.553 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 14.384 -11.697 -20.541 1.00 0.00 C ATOM 1755 CH2 TRP A 682 14.989 -12.215 -21.694 1.00 0.00 C ATOM 0 H TRP A 682 8.513 -14.291 -17.896 1.00 0.00 H new ATOM 0 HA TRP A 682 8.238 -14.127 -20.824 1.00 0.00 H new ATOM 0 HB2 TRP A 682 9.439 -12.116 -20.299 1.00 0.00 H new ATOM 0 HB3 TRP A 682 10.418 -12.921 -19.088 1.00 0.00 H new ATOM 0 HD1 TRP A 682 9.981 -14.607 -22.510 1.00 0.00 H new ATOM 0 HE1 TRP A 682 12.233 -14.600 -23.780 1.00 0.00 H new ATOM 0 HE3 TRP A 682 12.611 -11.583 -19.342 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 14.770 -13.429 -23.440 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 14.955 -11.059 -19.883 1.00 0.00 H new ATOM 0 HH2 TRP A 682 16.018 -11.967 -21.909 1.00 0.00 H new ATOM 1766 N ASP A 683 9.382 -16.308 -21.011 1.00 0.00 N ATOM 1767 CA ASP A 683 10.010 -17.619 -21.132 1.00 0.00 C ATOM 1768 C ASP A 683 10.746 -17.733 -22.465 1.00 0.00 C ATOM 1769 O ASP A 683 10.133 -17.669 -23.531 1.00 0.00 O ATOM 1770 CB ASP A 683 8.964 -18.729 -21.013 1.00 0.00 C ATOM 1771 CG ASP A 683 9.540 -20.009 -20.440 1.00 0.00 C ATOM 1772 OD1 ASP A 683 10.781 -20.102 -20.320 1.00 0.00 O ATOM 1773 OD2 ASP A 683 8.752 -20.922 -20.115 1.00 0.00 O ATOM 0 H ASP A 683 8.787 -16.051 -21.798 1.00 0.00 H new ATOM 0 HA ASP A 683 10.730 -17.731 -20.321 1.00 0.00 H new ATOM 0 HB2 ASP A 683 8.146 -18.387 -20.379 1.00 0.00 H new ATOM 0 HB3 ASP A 683 8.541 -18.933 -21.997 1.00 0.00 H new ATOM 1778 N LYS A 684 12.063 -17.893 -22.395 1.00 0.00 N ATOM 1779 CA LYS A 684 12.891 -18.005 -23.593 1.00 0.00 C ATOM 1780 C LYS A 684 12.615 -19.295 -24.365 1.00 0.00 C ATOM 1781 O LYS A 684 12.478 -19.278 -25.588 1.00 0.00 O ATOM 1782 CB LYS A 684 14.372 -17.933 -23.219 1.00 0.00 C ATOM 1783 CG LYS A 684 15.292 -17.741 -24.414 1.00 0.00 C ATOM 1784 CD LYS A 684 16.751 -17.932 -24.031 1.00 0.00 C ATOM 1785 CE LYS A 684 17.681 -17.548 -25.170 1.00 0.00 C ATOM 1786 NZ LYS A 684 17.859 -18.661 -26.143 1.00 0.00 N ATOM 0 H LYS A 684 12.583 -17.948 -21.519 1.00 0.00 H new ATOM 0 HA LYS A 684 12.634 -17.169 -24.243 1.00 0.00 H new ATOM 0 HB2 LYS A 684 14.522 -17.111 -22.519 1.00 0.00 H new ATOM 0 HB3 LYS A 684 14.652 -18.849 -22.699 1.00 0.00 H new ATOM 0 HG2 LYS A 684 15.025 -18.450 -25.198 1.00 0.00 H new ATOM 0 HG3 LYS A 684 15.151 -16.742 -24.826 1.00 0.00 H new ATOM 0 HD2 LYS A 684 16.980 -17.327 -23.153 1.00 0.00 H new ATOM 0 HD3 LYS A 684 16.923 -18.972 -23.755 1.00 0.00 H new ATOM 0 HE2 LYS A 684 17.281 -16.675 -25.686 1.00 0.00 H new ATOM 0 HE3 LYS A 684 18.652 -17.262 -24.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 18.500 -18.358 -26.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 18.265 -19.486 -25.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 16.937 -18.918 -26.549 1.00 0.00 H new ATOM 1800 N ASN A 685 12.557 -20.413 -23.648 1.00 0.00 N ATOM 1801 CA ASN A 685 12.324 -21.712 -24.272 1.00 0.00 C ATOM 1802 C ASN A 685 10.869 -21.885 -24.702 1.00 0.00 C ATOM 1803 O ASN A 685 10.591 -22.427 -25.771 1.00 0.00 O ATOM 1804 CB ASN A 685 12.717 -22.836 -23.313 1.00 0.00 C ATOM 1805 CG ASN A 685 14.166 -23.251 -23.471 1.00 0.00 C ATOM 1806 OD1 ASN A 685 14.487 -24.141 -24.259 1.00 0.00 O ATOM 1807 ND2 ASN A 685 15.051 -22.606 -22.720 1.00 0.00 N ATOM 0 H ASN A 685 12.668 -20.446 -22.635 1.00 0.00 H new ATOM 0 HA ASN A 685 12.945 -21.760 -25.167 1.00 0.00 H new ATOM 0 HB2 ASN A 685 12.545 -22.511 -22.287 1.00 0.00 H new ATOM 0 HB3 ASN A 685 12.074 -23.699 -23.486 1.00 0.00 H new ATOM 0 HD21 ASN A 685 16.041 -22.842 -22.783 1.00 0.00 H new ATOM 0 HD22 ASN A 685 14.740 -21.875 -22.080 1.00 0.00 H new ATOM 1814 N ASN A 686 9.946 -21.428 -23.865 1.00 0.00 N ATOM 1815 CA ASN A 686 8.523 -21.547 -24.167 1.00 0.00 C ATOM 1816 C ASN A 686 8.022 -20.358 -24.986 1.00 0.00 C ATOM 1817 O ASN A 686 6.877 -20.349 -25.438 1.00 0.00 O ATOM 1818 CB ASN A 686 7.717 -21.664 -22.872 1.00 0.00 C ATOM 1819 CG ASN A 686 6.615 -22.701 -22.971 1.00 0.00 C ATOM 1820 OD1 ASN A 686 6.854 -23.896 -22.801 1.00 0.00 O ATOM 1821 ND2 ASN A 686 5.399 -22.245 -23.248 1.00 0.00 N ATOM 0 H ASN A 686 10.154 -20.974 -22.976 1.00 0.00 H new ATOM 0 HA ASN A 686 8.384 -22.449 -24.763 1.00 0.00 H new ATOM 0 HB2 ASN A 686 8.386 -21.926 -22.053 1.00 0.00 H new ATOM 0 HB3 ASN A 686 7.280 -20.695 -22.630 1.00 0.00 H new ATOM 0 HD21 ASN A 686 4.617 -22.895 -23.328 1.00 0.00 H new ATOM 0 HD22 ASN A 686 5.247 -21.245 -23.381 1.00 0.00 H new ATOM 1828 N LYS A 687 8.877 -19.354 -25.170 1.00 0.00 N ATOM 1829 CA LYS A 687 8.503 -18.166 -25.930 1.00 0.00 C ATOM 1830 C LYS A 687 7.297 -17.474 -25.302 1.00 0.00 C ATOM 1831 O LYS A 687 6.635 -16.657 -25.944 1.00 0.00 O ATOM 1832 CB LYS A 687 8.194 -18.537 -27.382 1.00 0.00 C ATOM 1833 CG LYS A 687 7.972 -17.332 -28.282 1.00 0.00 C ATOM 1834 CD LYS A 687 8.903 -17.351 -29.485 1.00 0.00 C ATOM 1835 CE LYS A 687 8.426 -16.404 -30.573 1.00 0.00 C ATOM 1836 NZ LYS A 687 9.537 -15.994 -31.478 1.00 0.00 N ATOM 0 H LYS A 687 9.829 -19.340 -24.804 1.00 0.00 H new ATOM 0 HA LYS A 687 9.346 -17.475 -25.911 1.00 0.00 H new ATOM 0 HB2 LYS A 687 9.017 -19.131 -27.780 1.00 0.00 H new ATOM 0 HB3 LYS A 687 7.305 -19.167 -27.406 1.00 0.00 H new ATOM 0 HG2 LYS A 687 6.937 -17.318 -28.623 1.00 0.00 H new ATOM 0 HG3 LYS A 687 8.132 -16.417 -27.712 1.00 0.00 H new ATOM 0 HD2 LYS A 687 9.909 -17.071 -29.172 1.00 0.00 H new ATOM 0 HD3 LYS A 687 8.964 -18.364 -29.884 1.00 0.00 H new ATOM 0 HE2 LYS A 687 7.642 -16.886 -31.156 1.00 0.00 H new ATOM 0 HE3 LYS A 687 7.984 -15.519 -30.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 9.171 -15.348 -32.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 10.274 -15.511 -30.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 9.942 -16.836 -31.934 1.00 0.00 H new ATOM 1850 N PHE A 688 7.025 -17.790 -24.039 1.00 0.00 N ATOM 1851 CA PHE A 688 5.913 -17.182 -23.325 1.00 0.00 C ATOM 1852 C PHE A 688 6.301 -15.779 -22.891 1.00 0.00 C ATOM 1853 O PHE A 688 7.086 -15.605 -21.960 1.00 0.00 O ATOM 1854 CB PHE A 688 5.543 -18.029 -22.105 1.00 0.00 C ATOM 1855 CG PHE A 688 4.108 -17.888 -21.681 1.00 0.00 C ATOM 1856 CD1 PHE A 688 3.708 -16.825 -20.888 1.00 0.00 C ATOM 1857 CD2 PHE A 688 3.164 -18.824 -22.069 1.00 0.00 C ATOM 1858 CE1 PHE A 688 2.390 -16.697 -20.492 1.00 0.00 C ATOM 1859 CE2 PHE A 688 1.845 -18.702 -21.675 1.00 0.00 C ATOM 1860 CZ PHE A 688 1.458 -17.637 -20.886 1.00 0.00 C ATOM 0 H PHE A 688 7.561 -18.464 -23.492 1.00 0.00 H new ATOM 0 HA PHE A 688 5.047 -17.129 -23.984 1.00 0.00 H new ATOM 0 HB2 PHE A 688 5.745 -19.077 -22.327 1.00 0.00 H new ATOM 0 HB3 PHE A 688 6.187 -17.750 -21.271 1.00 0.00 H new ATOM 0 HD1 PHE A 688 4.434 -16.088 -20.576 1.00 0.00 H new ATOM 0 HD2 PHE A 688 3.462 -19.659 -22.686 1.00 0.00 H new ATOM 0 HE1 PHE A 688 2.089 -15.863 -19.875 1.00 0.00 H new ATOM 0 HE2 PHE A 688 1.118 -19.439 -21.984 1.00 0.00 H new ATOM 0 HZ PHE A 688 0.428 -17.539 -20.577 1.00 0.00 H new ATOM 1870 N VAL A 689 5.770 -14.779 -23.580 1.00 0.00 N ATOM 1871 CA VAL A 689 6.095 -13.398 -23.266 1.00 0.00 C ATOM 1872 C VAL A 689 4.845 -12.570 -22.976 1.00 0.00 C ATOM 1873 O VAL A 689 3.954 -12.449 -23.817 1.00 0.00 O ATOM 1874 CB VAL A 689 6.907 -12.749 -24.411 1.00 0.00 C ATOM 1875 CG1 VAL A 689 6.000 -12.173 -25.492 1.00 0.00 C ATOM 1876 CG2 VAL A 689 7.841 -11.683 -23.865 1.00 0.00 C ATOM 0 H VAL A 689 5.117 -14.898 -24.354 1.00 0.00 H new ATOM 0 HA VAL A 689 6.705 -13.411 -22.362 1.00 0.00 H new ATOM 0 HB VAL A 689 7.507 -13.532 -24.875 1.00 0.00 H new ATOM 0 HG11 VAL A 689 6.609 -11.726 -26.278 1.00 0.00 H new ATOM 0 HG12 VAL A 689 5.388 -12.969 -25.916 1.00 0.00 H new ATOM 0 HG13 VAL A 689 5.354 -11.411 -25.057 1.00 0.00 H new ATOM 0 HG21 VAL A 689 8.404 -11.238 -24.685 1.00 0.00 H new ATOM 0 HG22 VAL A 689 7.258 -10.911 -23.364 1.00 0.00 H new ATOM 0 HG23 VAL A 689 8.532 -12.135 -23.154 1.00 0.00 H new ATOM 1886 N ILE A 690 4.800 -11.993 -21.784 1.00 0.00 N ATOM 1887 CA ILE A 690 3.679 -11.160 -21.382 1.00 0.00 C ATOM 1888 C ILE A 690 4.181 -9.821 -20.857 1.00 0.00 C ATOM 1889 O ILE A 690 5.283 -9.726 -20.317 1.00 0.00 O ATOM 1890 CB ILE A 690 2.800 -11.844 -20.314 1.00 0.00 C ATOM 1891 CG1 ILE A 690 2.193 -13.134 -20.887 1.00 0.00 C ATOM 1892 CG2 ILE A 690 1.711 -10.892 -19.828 1.00 0.00 C ATOM 1893 CD1 ILE A 690 0.860 -13.522 -20.276 1.00 0.00 C ATOM 0 H ILE A 690 5.530 -12.088 -21.077 1.00 0.00 H new ATOM 0 HA ILE A 690 3.061 -11.000 -22.266 1.00 0.00 H new ATOM 0 HB ILE A 690 3.419 -12.106 -19.456 1.00 0.00 H new ATOM 0 HG12 ILE A 690 2.065 -13.015 -21.963 1.00 0.00 H new ATOM 0 HG13 ILE A 690 2.899 -13.951 -20.738 1.00 0.00 H new ATOM 0 HG21 ILE A 690 1.101 -11.391 -19.075 1.00 0.00 H new ATOM 0 HG22 ILE A 690 2.171 -10.005 -19.392 1.00 0.00 H new ATOM 0 HG23 ILE A 690 1.082 -10.599 -20.669 1.00 0.00 H new ATOM 0 HD11 ILE A 690 0.503 -14.443 -20.737 1.00 0.00 H new ATOM 0 HD12 ILE A 690 0.982 -13.676 -19.204 1.00 0.00 H new ATOM 0 HD13 ILE A 690 0.136 -12.726 -20.447 1.00 0.00 H new ATOM 1905 N GLY A 691 3.370 -8.788 -21.026 1.00 0.00 N ATOM 1906 CA GLY A 691 3.748 -7.468 -20.572 1.00 0.00 C ATOM 1907 C GLY A 691 2.675 -6.443 -20.856 1.00 0.00 C ATOM 1908 O GLY A 691 2.063 -6.455 -21.925 1.00 0.00 O ATOM 0 H GLY A 691 2.454 -8.842 -21.471 1.00 0.00 H new ATOM 0 HA2 GLY A 691 3.948 -7.496 -19.501 1.00 0.00 H new ATOM 0 HA3 GLY A 691 4.675 -7.168 -21.061 1.00 0.00 H new ATOM 1912 N PHE A 692 2.439 -5.557 -19.899 1.00 0.00 N ATOM 1913 CA PHE A 692 1.426 -4.525 -20.051 1.00 0.00 C ATOM 1914 C PHE A 692 2.073 -3.150 -20.110 1.00 0.00 C ATOM 1915 O PHE A 692 3.114 -2.917 -19.497 1.00 0.00 O ATOM 1916 CB PHE A 692 0.434 -4.572 -18.884 1.00 0.00 C ATOM 1917 CG PHE A 692 -0.198 -5.918 -18.647 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -0.134 -6.919 -19.603 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -0.860 -6.177 -17.457 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -0.716 -8.150 -19.380 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -1.444 -7.407 -17.229 1.00 0.00 C ATOM 1922 CZ PHE A 692 -1.373 -8.396 -18.193 1.00 0.00 C ATOM 0 H PHE A 692 2.936 -5.533 -19.009 1.00 0.00 H new ATOM 0 HA PHE A 692 0.891 -4.709 -20.983 1.00 0.00 H new ATOM 0 HB2 PHE A 692 0.949 -4.263 -17.975 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -0.355 -3.843 -19.067 1.00 0.00 H new ATOM 0 HD1 PHE A 692 0.378 -6.733 -20.535 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -0.920 -5.409 -16.700 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -0.657 -8.920 -20.135 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -1.956 -7.597 -16.297 1.00 0.00 H new ATOM 0 HZ PHE A 692 -1.831 -9.358 -18.017 1.00 0.00 H new ATOM 1932 N LYS A 693 1.451 -2.237 -20.846 1.00 0.00 N ATOM 1933 CA LYS A 693 1.975 -0.887 -20.973 1.00 0.00 C ATOM 1934 C LYS A 693 1.209 0.068 -20.070 1.00 0.00 C ATOM 1935 O LYS A 693 0.007 0.273 -20.241 1.00 0.00 O ATOM 1936 CB LYS A 693 1.895 -0.410 -22.425 1.00 0.00 C ATOM 1937 CG LYS A 693 2.434 0.996 -22.632 1.00 0.00 C ATOM 1938 CD LYS A 693 2.952 1.193 -24.049 1.00 0.00 C ATOM 1939 CE LYS A 693 4.269 1.953 -24.065 1.00 0.00 C ATOM 1940 NZ LYS A 693 4.132 3.289 -24.707 1.00 0.00 N ATOM 0 H LYS A 693 0.587 -2.408 -21.361 1.00 0.00 H new ATOM 0 HA LYS A 693 3.021 -0.899 -20.667 1.00 0.00 H new ATOM 0 HB2 LYS A 693 2.452 -1.101 -23.057 1.00 0.00 H new ATOM 0 HB3 LYS A 693 0.856 -0.444 -22.754 1.00 0.00 H new ATOM 0 HG2 LYS A 693 1.647 1.722 -22.427 1.00 0.00 H new ATOM 0 HG3 LYS A 693 3.237 1.187 -21.920 1.00 0.00 H new ATOM 0 HD2 LYS A 693 3.086 0.222 -24.526 1.00 0.00 H new ATOM 0 HD3 LYS A 693 2.211 1.736 -24.635 1.00 0.00 H new ATOM 0 HE2 LYS A 693 4.629 2.076 -23.044 1.00 0.00 H new ATOM 0 HE3 LYS A 693 5.019 1.369 -24.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 5.052 3.775 -24.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 3.813 3.171 -25.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 3.436 3.856 -24.183 1.00 0.00 H new ATOM 1954 N VAL A 694 1.915 0.647 -19.110 1.00 0.00 N ATOM 1955 CA VAL A 694 1.310 1.581 -18.177 1.00 0.00 C ATOM 1956 C VAL A 694 1.211 2.965 -18.801 1.00 0.00 C ATOM 1957 O VAL A 694 2.214 3.542 -19.214 1.00 0.00 O ATOM 1958 CB VAL A 694 2.113 1.642 -16.850 1.00 0.00 C ATOM 1959 CG1 VAL A 694 2.384 3.075 -16.406 1.00 0.00 C ATOM 1960 CG2 VAL A 694 1.380 0.875 -15.761 1.00 0.00 C ATOM 0 H VAL A 694 2.910 0.485 -18.958 1.00 0.00 H new ATOM 0 HA VAL A 694 0.305 1.227 -17.948 1.00 0.00 H new ATOM 0 HB VAL A 694 3.081 1.175 -17.030 1.00 0.00 H new ATOM 0 HG11 VAL A 694 2.948 3.066 -15.473 1.00 0.00 H new ATOM 0 HG12 VAL A 694 2.960 3.591 -17.174 1.00 0.00 H new ATOM 0 HG13 VAL A 694 1.438 3.594 -16.253 1.00 0.00 H new ATOM 0 HG21 VAL A 694 1.951 0.924 -14.834 1.00 0.00 H new ATOM 0 HG22 VAL A 694 0.396 1.317 -15.604 1.00 0.00 H new ATOM 0 HG23 VAL A 694 1.266 -0.166 -16.063 1.00 0.00 H new ATOM 1970 N GLU A 695 -0.002 3.497 -18.855 1.00 0.00 N ATOM 1971 CA GLU A 695 -0.221 4.818 -19.416 1.00 0.00 C ATOM 1972 C GLU A 695 -1.115 5.646 -18.503 1.00 0.00 C ATOM 1973 O GLU A 695 -2.312 5.388 -18.385 1.00 0.00 O ATOM 1974 CB GLU A 695 -0.852 4.706 -20.806 1.00 0.00 C ATOM 1975 CG GLU A 695 -0.213 5.618 -21.840 1.00 0.00 C ATOM 1976 CD GLU A 695 -1.192 6.068 -22.907 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -1.996 6.982 -22.628 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -1.156 5.504 -24.021 1.00 0.00 O ATOM 0 H GLU A 695 -0.846 3.034 -18.518 1.00 0.00 H new ATOM 0 HA GLU A 695 0.744 5.317 -19.505 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -0.776 3.674 -21.148 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -1.914 4.941 -20.734 1.00 0.00 H new ATOM 0 HG2 GLU A 695 0.201 6.494 -21.340 1.00 0.00 H new ATOM 0 HG3 GLU A 695 0.620 5.097 -22.313 1.00 0.00 H new ATOM 1985 N ILE A 696 -0.524 6.647 -17.866 1.00 0.00 N ATOM 1986 CA ILE A 696 -1.268 7.524 -16.968 1.00 0.00 C ATOM 1987 C ILE A 696 -2.068 8.547 -17.757 1.00 0.00 C ATOM 1988 O ILE A 696 -1.516 9.506 -18.296 1.00 0.00 O ATOM 1989 CB ILE A 696 -0.330 8.260 -15.992 1.00 0.00 C ATOM 1990 CG1 ILE A 696 0.636 7.274 -15.331 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -1.139 9.003 -14.939 1.00 0.00 C ATOM 1992 CD1 ILE A 696 1.896 7.923 -14.806 1.00 0.00 C ATOM 0 H ILE A 696 0.467 6.873 -17.953 1.00 0.00 H new ATOM 0 HA ILE A 696 -1.947 6.894 -16.393 1.00 0.00 H new ATOM 0 HB ILE A 696 0.255 8.987 -16.555 1.00 0.00 H new ATOM 0 HG12 ILE A 696 0.125 6.773 -14.509 1.00 0.00 H new ATOM 0 HG13 ILE A 696 0.907 6.504 -16.053 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -0.463 9.518 -14.257 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -1.788 9.731 -15.426 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -1.747 8.293 -14.379 1.00 0.00 H new ATOM 0 HD11 ILE A 696 2.533 7.165 -14.351 1.00 0.00 H new ATOM 0 HD12 ILE A 696 2.429 8.400 -15.628 1.00 0.00 H new ATOM 0 HD13 ILE A 696 1.635 8.673 -14.059 1.00 0.00 H new ATOM 2004 N ASN A 697 -3.377 8.336 -17.817 1.00 0.00 N ATOM 2005 CA ASN A 697 -4.260 9.239 -18.535 1.00 0.00 C ATOM 2006 C ASN A 697 -4.621 10.424 -17.655 1.00 0.00 C ATOM 2007 O ASN A 697 -4.536 11.577 -18.077 1.00 0.00 O ATOM 2008 CB ASN A 697 -5.528 8.508 -18.977 1.00 0.00 C ATOM 2009 CG ASN A 697 -5.424 7.974 -20.393 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -6.363 8.084 -21.180 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -4.277 7.393 -20.724 1.00 0.00 N ATOM 0 H ASN A 697 -3.848 7.546 -17.376 1.00 0.00 H new ATOM 0 HA ASN A 697 -3.741 9.601 -19.422 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -5.725 7.682 -18.294 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -6.378 9.187 -18.909 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -4.149 7.016 -21.663 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -3.524 7.323 -20.039 1.00 0.00 H new ATOM 2018 N ASP A 698 -5.014 10.130 -16.422 1.00 0.00 N ATOM 2019 CA ASP A 698 -5.375 11.174 -15.472 1.00 0.00 C ATOM 2020 C ASP A 698 -4.352 11.262 -14.348 1.00 0.00 C ATOM 2021 O ASP A 698 -3.891 10.241 -13.843 1.00 0.00 O ATOM 2022 CB ASP A 698 -6.764 10.905 -14.892 1.00 0.00 C ATOM 2023 CG ASP A 698 -7.528 12.182 -14.601 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -7.922 12.870 -15.567 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -7.733 12.493 -13.410 1.00 0.00 O ATOM 0 H ASP A 698 -5.091 9.180 -16.057 1.00 0.00 H new ATOM 0 HA ASP A 698 -5.388 12.126 -16.003 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -7.335 10.295 -15.592 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -6.665 10.327 -13.973 1.00 0.00 H new ATOM 2030 N THR A 699 -4.023 12.482 -13.938 1.00 0.00 N ATOM 2031 CA THR A 699 -3.091 12.693 -12.854 1.00 0.00 C ATOM 2032 C THR A 699 -3.802 13.361 -11.689 1.00 0.00 C ATOM 2033 O THR A 699 -4.030 14.571 -11.692 1.00 0.00 O ATOM 2034 CB THR A 699 -1.883 13.549 -13.287 1.00 0.00 C ATOM 2035 OG1 THR A 699 -2.213 14.943 -13.236 1.00 0.00 O ATOM 2036 CG2 THR A 699 -1.434 13.186 -14.695 1.00 0.00 C ATOM 0 H THR A 699 -4.394 13.339 -14.347 1.00 0.00 H new ATOM 0 HA THR A 699 -2.712 11.717 -12.550 1.00 0.00 H new ATOM 0 HB THR A 699 -1.066 13.345 -12.595 1.00 0.00 H new ATOM 0 HG1 THR A 699 -3.184 15.046 -13.150 1.00 0.00 H new ATOM 0 HG21 THR A 699 -0.581 13.804 -14.976 1.00 0.00 H new ATOM 0 HG22 THR A 699 -1.146 12.135 -14.726 1.00 0.00 H new ATOM 0 HG23 THR A 699 -2.253 13.358 -15.394 1.00 0.00 H new ATOM 2291 N VAL A 716 14.466 -0.613 -8.462 1.00 0.00 N ATOM 2292 CA VAL A 716 13.400 -1.445 -7.917 1.00 0.00 C ATOM 2293 C VAL A 716 13.559 -1.627 -6.410 1.00 0.00 C ATOM 2294 O VAL A 716 14.525 -2.235 -5.947 1.00 0.00 O ATOM 2295 CB VAL A 716 13.361 -2.830 -8.593 1.00 0.00 C ATOM 2296 CG1 VAL A 716 14.644 -3.603 -8.322 1.00 0.00 C ATOM 2297 CG2 VAL A 716 12.147 -3.618 -8.126 1.00 0.00 C ATOM 0 HA VAL A 716 12.462 -0.928 -8.120 1.00 0.00 H new ATOM 0 HB VAL A 716 13.280 -2.681 -9.670 1.00 0.00 H new ATOM 0 HG11 VAL A 716 14.592 -4.577 -8.809 1.00 0.00 H new ATOM 0 HG12 VAL A 716 15.494 -3.046 -8.715 1.00 0.00 H new ATOM 0 HG13 VAL A 716 14.766 -3.741 -7.248 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.136 -4.593 -8.614 1.00 0.00 H new ATOM 0 HG22 VAL A 716 12.195 -3.753 -7.045 1.00 0.00 H new ATOM 0 HG23 VAL A 716 11.239 -3.073 -8.384 1.00 0.00 H new ATOM 2307 N LEU A 717 12.606 -1.097 -5.650 1.00 0.00 N ATOM 2308 CA LEU A 717 12.641 -1.203 -4.195 1.00 0.00 C ATOM 2309 C LEU A 717 11.956 -2.482 -3.725 1.00 0.00 C ATOM 2310 O LEU A 717 11.340 -3.194 -4.518 1.00 0.00 O ATOM 2311 CB LEU A 717 11.967 0.015 -3.557 1.00 0.00 C ATOM 2312 CG LEU A 717 12.473 1.371 -4.059 1.00 0.00 C ATOM 2313 CD1 LEU A 717 11.344 2.158 -4.709 1.00 0.00 C ATOM 2314 CD2 LEU A 717 13.093 2.167 -2.920 1.00 0.00 C ATOM 0 H LEU A 717 11.800 -0.590 -6.017 1.00 0.00 H new ATOM 0 HA LEU A 717 13.685 -1.237 -3.884 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.894 -0.046 -3.739 1.00 0.00 H new ATOM 0 HB3 LEU A 717 12.111 -0.033 -2.478 1.00 0.00 H new ATOM 0 HG LEU A 717 13.242 1.192 -4.810 1.00 0.00 H new ATOM 0 HD11 LEU A 717 11.724 3.118 -5.059 1.00 0.00 H new ATOM 0 HD12 LEU A 717 10.947 1.595 -5.554 1.00 0.00 H new ATOM 0 HD13 LEU A 717 10.551 2.326 -3.980 1.00 0.00 H new ATOM 0 HD21 LEU A 717 13.446 3.127 -3.297 1.00 0.00 H new ATOM 0 HD22 LEU A 717 12.346 2.335 -2.144 1.00 0.00 H new ATOM 0 HD23 LEU A 717 13.932 1.611 -2.502 1.00 0.00 H new ATOM 2326 N LYS A 718 12.066 -2.767 -2.432 1.00 0.00 N ATOM 2327 CA LYS A 718 11.457 -3.961 -1.858 1.00 0.00 C ATOM 2328 C LYS A 718 10.151 -3.618 -1.148 1.00 0.00 C ATOM 2329 O LYS A 718 9.983 -2.511 -0.636 1.00 0.00 O ATOM 2330 CB LYS A 718 12.422 -4.632 -0.878 1.00 0.00 C ATOM 2331 CG LYS A 718 13.445 -5.531 -1.550 1.00 0.00 C ATOM 2332 CD LYS A 718 14.074 -6.497 -0.560 1.00 0.00 C ATOM 2333 CE LYS A 718 15.557 -6.689 -0.833 1.00 0.00 C ATOM 2334 NZ LYS A 718 16.237 -7.410 0.278 1.00 0.00 N ATOM 0 H LYS A 718 12.571 -2.187 -1.762 1.00 0.00 H new ATOM 0 HA LYS A 718 11.237 -4.652 -2.672 1.00 0.00 H new ATOM 0 HB2 LYS A 718 12.945 -3.862 -0.311 1.00 0.00 H new ATOM 0 HB3 LYS A 718 11.848 -5.221 -0.162 1.00 0.00 H new ATOM 0 HG2 LYS A 718 12.966 -6.092 -2.353 1.00 0.00 H new ATOM 0 HG3 LYS A 718 14.223 -4.920 -2.008 1.00 0.00 H new ATOM 0 HD2 LYS A 718 13.935 -6.122 0.454 1.00 0.00 H new ATOM 0 HD3 LYS A 718 13.565 -7.459 -0.616 1.00 0.00 H new ATOM 0 HE2 LYS A 718 15.686 -7.247 -1.761 1.00 0.00 H new ATOM 0 HE3 LYS A 718 16.028 -5.717 -0.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 17.246 -7.521 0.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 16.136 -6.866 1.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 15.804 -8.348 0.399 1.00 0.00 H new ATOM 2348 N GLN A 719 9.229 -4.575 -1.121 1.00 0.00 N ATOM 2349 CA GLN A 719 7.938 -4.377 -0.474 1.00 0.00 C ATOM 2350 C GLN A 719 8.077 -4.436 1.044 1.00 0.00 C ATOM 2351 O GLN A 719 8.986 -5.080 1.569 1.00 0.00 O ATOM 2352 CB GLN A 719 6.938 -5.434 -0.947 1.00 0.00 C ATOM 2353 CG GLN A 719 6.394 -5.177 -2.342 1.00 0.00 C ATOM 2354 CD GLN A 719 5.222 -6.077 -2.686 1.00 0.00 C ATOM 2355 OE1 GLN A 719 4.279 -6.212 -1.907 1.00 0.00 O ATOM 2356 NE2 GLN A 719 5.279 -6.700 -3.857 1.00 0.00 N ATOM 0 H GLN A 719 9.353 -5.496 -1.540 1.00 0.00 H new ATOM 0 HA GLN A 719 7.569 -3.389 -0.750 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.420 -6.412 -0.929 1.00 0.00 H new ATOM 0 HB3 GLN A 719 6.106 -5.475 -0.244 1.00 0.00 H new ATOM 0 HG2 GLN A 719 6.083 -4.135 -2.420 1.00 0.00 H new ATOM 0 HG3 GLN A 719 7.190 -5.328 -3.072 1.00 0.00 H new ATOM 0 HE21 GLN A 719 6.081 -6.558 -4.472 1.00 0.00 H new ATOM 0 HE22 GLN A 719 4.521 -7.320 -4.142 1.00 0.00 H new ATOM 2365 N THR A 720 7.173 -3.759 1.743 1.00 0.00 N ATOM 2366 CA THR A 720 7.196 -3.734 3.201 1.00 0.00 C ATOM 2367 C THR A 720 5.912 -4.317 3.780 1.00 0.00 C ATOM 2368 O THR A 720 5.024 -4.745 3.042 1.00 0.00 O ATOM 2369 CB THR A 720 7.383 -2.302 3.735 1.00 0.00 C ATOM 2370 OG1 THR A 720 6.698 -1.370 2.890 1.00 0.00 O ATOM 2371 CG2 THR A 720 8.859 -1.940 3.806 1.00 0.00 C ATOM 0 H THR A 720 6.415 -3.220 1.324 1.00 0.00 H new ATOM 0 HA THR A 720 8.043 -4.344 3.515 1.00 0.00 H new ATOM 0 HB THR A 720 6.964 -2.255 4.740 1.00 0.00 H new ATOM 0 HG1 THR A 720 6.821 -0.462 3.238 1.00 0.00 H new ATOM 0 HG21 THR A 720 8.967 -0.924 4.186 1.00 0.00 H new ATOM 0 HG22 THR A 720 9.372 -2.633 4.473 1.00 0.00 H new ATOM 0 HG23 THR A 720 9.297 -2.003 2.810 1.00 0.00 H new ATOM 2379 N ALA A 721 5.818 -4.328 5.106 1.00 0.00 N ATOM 2380 CA ALA A 721 4.641 -4.857 5.786 1.00 0.00 C ATOM 2381 C ALA A 721 3.369 -4.170 5.300 1.00 0.00 C ATOM 2382 O ALA A 721 2.292 -4.766 5.297 1.00 0.00 O ATOM 2383 CB ALA A 721 4.786 -4.697 7.292 1.00 0.00 C ATOM 0 H ALA A 721 6.543 -3.976 5.731 1.00 0.00 H new ATOM 0 HA ALA A 721 4.562 -5.918 5.549 1.00 0.00 H new ATOM 0 HB1 ALA A 721 3.901 -5.096 7.787 1.00 0.00 H new ATOM 0 HB2 ALA A 721 5.668 -5.240 7.632 1.00 0.00 H new ATOM 0 HB3 ALA A 721 4.894 -3.640 7.537 1.00 0.00 H new ATOM 2389 N GLU A 722 3.502 -2.914 4.886 1.00 0.00 N ATOM 2390 CA GLU A 722 2.364 -2.146 4.396 1.00 0.00 C ATOM 2391 C GLU A 722 1.827 -2.739 3.097 1.00 0.00 C ATOM 2392 O GLU A 722 0.626 -2.977 2.963 1.00 0.00 O ATOM 2393 CB GLU A 722 2.765 -0.687 4.175 1.00 0.00 C ATOM 2394 CG GLU A 722 2.509 0.204 5.380 1.00 0.00 C ATOM 2395 CD GLU A 722 2.672 1.678 5.061 1.00 0.00 C ATOM 2396 OE1 GLU A 722 1.920 2.186 4.203 1.00 0.00 O ATOM 2397 OE2 GLU A 722 3.553 2.322 5.669 1.00 0.00 O ATOM 0 H GLU A 722 4.387 -2.407 4.880 1.00 0.00 H new ATOM 0 HA GLU A 722 1.576 -2.190 5.148 1.00 0.00 H new ATOM 0 HB2 GLU A 722 3.824 -0.645 3.921 1.00 0.00 H new ATOM 0 HB3 GLU A 722 2.216 -0.294 3.320 1.00 0.00 H new ATOM 0 HG2 GLU A 722 1.500 0.026 5.751 1.00 0.00 H new ATOM 0 HG3 GLU A 722 3.196 -0.069 6.181 1.00 0.00 H new ATOM 2404 N GLU A 723 2.722 -2.974 2.143 1.00 0.00 N ATOM 2405 CA GLU A 723 2.338 -3.539 0.854 1.00 0.00 C ATOM 2406 C GLU A 723 1.779 -4.949 1.022 1.00 0.00 C ATOM 2407 O GLU A 723 0.698 -5.263 0.521 1.00 0.00 O ATOM 2408 CB GLU A 723 3.540 -3.562 -0.094 1.00 0.00 C ATOM 2409 CG GLU A 723 3.523 -2.446 -1.125 1.00 0.00 C ATOM 2410 CD GLU A 723 3.611 -1.069 -0.498 1.00 0.00 C ATOM 2411 OE1 GLU A 723 2.690 -0.704 0.262 1.00 0.00 O ATOM 2412 OE2 GLU A 723 4.602 -0.357 -0.765 1.00 0.00 O ATOM 0 H GLU A 723 3.719 -2.782 2.238 1.00 0.00 H new ATOM 0 HA GLU A 723 1.559 -2.909 0.426 1.00 0.00 H new ATOM 0 HB2 GLU A 723 4.456 -3.490 0.492 1.00 0.00 H new ATOM 0 HB3 GLU A 723 3.567 -4.522 -0.610 1.00 0.00 H new ATOM 0 HG2 GLU A 723 4.357 -2.581 -1.814 1.00 0.00 H new ATOM 0 HG3 GLU A 723 2.608 -2.515 -1.714 1.00 0.00 H new ATOM 2419 N LYS A 724 2.523 -5.795 1.726 1.00 0.00 N ATOM 2420 CA LYS A 724 2.104 -7.173 1.959 1.00 0.00 C ATOM 2421 C LYS A 724 0.728 -7.225 2.617 1.00 0.00 C ATOM 2422 O LYS A 724 -0.053 -8.144 2.376 1.00 0.00 O ATOM 2423 CB LYS A 724 3.127 -7.898 2.834 1.00 0.00 C ATOM 2424 CG LYS A 724 2.901 -9.400 2.916 1.00 0.00 C ATOM 2425 CD LYS A 724 3.242 -9.939 4.297 1.00 0.00 C ATOM 2426 CE LYS A 724 4.744 -9.988 4.520 1.00 0.00 C ATOM 2427 NZ LYS A 724 5.129 -11.062 5.476 1.00 0.00 N ATOM 0 H LYS A 724 3.420 -5.551 2.146 1.00 0.00 H new ATOM 0 HA LYS A 724 2.041 -7.673 0.992 1.00 0.00 H new ATOM 0 HB2 LYS A 724 4.126 -7.710 2.442 1.00 0.00 H new ATOM 0 HB3 LYS A 724 3.095 -7.479 3.840 1.00 0.00 H new ATOM 0 HG2 LYS A 724 1.861 -9.626 2.682 1.00 0.00 H new ATOM 0 HG3 LYS A 724 3.512 -9.903 2.167 1.00 0.00 H new ATOM 0 HD2 LYS A 724 2.780 -9.310 5.058 1.00 0.00 H new ATOM 0 HD3 LYS A 724 2.823 -10.939 4.412 1.00 0.00 H new ATOM 0 HE2 LYS A 724 5.247 -10.153 3.567 1.00 0.00 H new ATOM 0 HE3 LYS A 724 5.086 -9.025 4.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 6.161 -11.062 5.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 4.669 -10.891 6.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 4.825 -11.984 5.103 1.00 0.00 H new ATOM 2441 N ASP A 725 0.439 -6.229 3.449 1.00 0.00 N ATOM 2442 CA ASP A 725 -0.841 -6.160 4.144 1.00 0.00 C ATOM 2443 C ASP A 725 -1.986 -5.930 3.160 1.00 0.00 C ATOM 2444 O ASP A 725 -3.080 -6.465 3.332 1.00 0.00 O ATOM 2445 CB ASP A 725 -0.819 -5.043 5.187 1.00 0.00 C ATOM 2446 CG ASP A 725 -1.959 -5.157 6.181 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -1.877 -6.016 7.083 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -2.935 -4.386 6.055 1.00 0.00 O ATOM 0 H ASP A 725 1.074 -5.459 3.658 1.00 0.00 H new ATOM 0 HA ASP A 725 -1.004 -7.114 4.646 1.00 0.00 H new ATOM 0 HB2 ASP A 725 0.130 -5.068 5.722 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -0.875 -4.078 4.683 1.00 0.00 H new ATOM 2453 N LEU A 726 -1.724 -5.129 2.132 1.00 0.00 N ATOM 2454 CA LEU A 726 -2.738 -4.829 1.124 1.00 0.00 C ATOM 2455 C LEU A 726 -3.200 -6.102 0.421 1.00 0.00 C ATOM 2456 O LEU A 726 -4.395 -6.307 0.210 1.00 0.00 O ATOM 2457 CB LEU A 726 -2.195 -3.835 0.092 1.00 0.00 C ATOM 2458 CG LEU A 726 -1.279 -2.742 0.652 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -0.951 -1.721 -0.426 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -1.925 -2.063 1.849 1.00 0.00 C ATOM 0 H LEU A 726 -0.823 -4.677 1.974 1.00 0.00 H new ATOM 0 HA LEU A 726 -3.592 -4.381 1.633 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -1.647 -4.390 -0.669 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -3.039 -3.358 -0.407 1.00 0.00 H new ATOM 0 HG LEU A 726 -0.350 -3.208 0.982 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -0.300 -0.951 -0.012 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -0.446 -2.217 -1.255 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -1.872 -1.262 -0.785 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -1.259 -1.290 2.232 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -2.869 -1.610 1.545 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -2.111 -2.801 2.629 1.00 0.00 H new ATOM 2472 N VAL A 727 -2.246 -6.955 0.061 1.00 0.00 N ATOM 2473 CA VAL A 727 -2.556 -8.207 -0.617 1.00 0.00 C ATOM 2474 C VAL A 727 -3.104 -9.241 0.362 1.00 0.00 C ATOM 2475 O VAL A 727 -3.870 -10.127 -0.020 1.00 0.00 O ATOM 2476 CB VAL A 727 -1.312 -8.785 -1.322 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -0.214 -9.086 -0.313 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -1.676 -10.034 -2.113 1.00 0.00 C ATOM 0 H VAL A 727 -1.252 -6.801 0.228 1.00 0.00 H new ATOM 0 HA VAL A 727 -3.316 -7.984 -1.366 1.00 0.00 H new ATOM 0 HB VAL A 727 -0.936 -8.037 -2.020 1.00 0.00 H new ATOM 0 HG11 VAL A 727 0.655 -9.493 -0.831 1.00 0.00 H new ATOM 0 HG12 VAL A 727 0.068 -8.168 0.203 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -0.577 -9.813 0.413 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -0.785 -10.427 -2.603 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -2.081 -10.788 -1.437 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -2.423 -9.783 -2.866 1.00 0.00 H new ATOM 2488 N LYS A 728 -2.708 -9.123 1.626 1.00 0.00 N ATOM 2489 CA LYS A 728 -3.159 -10.048 2.661 1.00 0.00 C ATOM 2490 C LYS A 728 -4.683 -10.097 2.723 1.00 0.00 C ATOM 2491 O LYS A 728 -5.271 -11.148 2.971 1.00 0.00 O ATOM 2492 CB LYS A 728 -2.591 -9.639 4.021 1.00 0.00 C ATOM 2493 CG LYS A 728 -1.963 -10.790 4.790 1.00 0.00 C ATOM 2494 CD LYS A 728 -0.489 -10.539 5.073 1.00 0.00 C ATOM 2495 CE LYS A 728 -0.283 -9.279 5.899 1.00 0.00 C ATOM 2496 NZ LYS A 728 0.261 -9.584 7.250 1.00 0.00 N ATOM 0 H LYS A 728 -2.075 -8.395 1.958 1.00 0.00 H new ATOM 0 HA LYS A 728 -2.794 -11.044 2.408 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -1.842 -8.861 3.873 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -3.389 -9.204 4.623 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -2.495 -10.933 5.731 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -2.072 -11.712 4.219 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -0.069 -11.394 5.602 1.00 0.00 H new ATOM 0 HD3 LYS A 728 0.053 -10.450 4.131 1.00 0.00 H new ATOM 0 HE2 LYS A 728 0.399 -8.609 5.376 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -1.232 -8.752 6.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 0.387 -8.699 7.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -0.402 -10.202 7.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 1.179 -10.064 7.154 1.00 0.00 H new ATOM 2510 N LYS A 729 -5.316 -8.950 2.497 1.00 0.00 N ATOM 2511 CA LYS A 729 -6.770 -8.861 2.526 1.00 0.00 C ATOM 2512 C LYS A 729 -7.344 -8.861 1.113 1.00 0.00 C ATOM 2513 O LYS A 729 -8.357 -8.216 0.843 1.00 0.00 O ATOM 2514 CB LYS A 729 -7.208 -7.597 3.271 1.00 0.00 C ATOM 2515 CG LYS A 729 -6.530 -7.421 4.619 1.00 0.00 C ATOM 2516 CD LYS A 729 -7.191 -6.324 5.438 1.00 0.00 C ATOM 2517 CE LYS A 729 -8.505 -6.793 6.043 1.00 0.00 C ATOM 2518 NZ LYS A 729 -9.680 -6.197 5.349 1.00 0.00 N ATOM 0 H LYS A 729 -4.844 -8.070 2.292 1.00 0.00 H new ATOM 0 HA LYS A 729 -7.154 -9.735 3.052 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -6.995 -6.727 2.650 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -8.288 -7.627 3.418 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -6.567 -8.360 5.171 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -5.478 -7.180 4.469 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -6.517 -6.006 6.233 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -7.371 -5.455 4.805 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -8.563 -7.880 5.987 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -8.534 -6.527 7.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -10.498 -6.833 5.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -9.906 -5.277 5.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -9.458 -6.065 4.342 1.00 0.00 H new