USER MOD reduce.3.24.130724 H: found=0, std=0, add=1049, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1052 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 650 CYS SG : rot 1:sc= 1.22 USER MOD Set 1.2: A 719 GLN : amide:sc= -1.89 X(o=-0.67,f=-0.29) USER MOD Set 2.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 666 GLN : amide:sc= -2.35! K(o=-2.4!,f=-1.5) USER MOD Set 3.1: A 619 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 622 HIS : no HD1:sc= -13.9! C(o=-23!,f=-24!) USER MOD Set 3.3: A 623 CYS SG : rot 124:sc= -0.652 USER MOD Set 3.4: A 649 TYR OH : rot -7:sc= -0.144 USER MOD Set 3.5: A 651 HIS : no HD1:sc= -9.01! C(o=-23!,f=-32!) USER MOD Set 3.6: A 657 SER OG : rot 76:sc= 0.693 USER MOD Single : A 579 THR OG1 : rot 78:sc= -0.52 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -143:sc= -3.51! USER MOD Single : A 589 GLN : amide:sc= -13.1! C(o=-13!,f=-21!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -0.785 K(o=-0.78,f=0.21) USER MOD Single : A 596 GLN : amide:sc= -2.02 K(o=-2,f=-0.13) USER MOD Single : A 599 ASN : amide:sc= -2.41! C(o=-2.4!,f=-2.6!) USER MOD Single : A 606 SER OG : rot 180:sc= 0 USER MOD Single : A 609 CYS SG : rot 89:sc= -6.77! USER MOD Single : A 610 ASN : amide:sc= -1.44! K(o=-1.4!,f=-0.89) USER MOD Single : A 611 CYS SG : rot 180:sc= -11.9! USER MOD Single : A 612 LYS NZ :NH3+ 166:sc= 0.0289 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 627 LYS NZ :NH3+ 164:sc= -2.35 (180deg=-3.17!) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= -1.12 X(o=-1.1,f=-1.2) USER MOD Single : A 652 THR OG1 : rot 99:sc= -0.995! USER MOD Single : A 655 ASN : amide:sc= -1.62! K(o=-1.6!,f=-0.7) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.932 K(o=-0.93,f=-1.8!) USER MOD Single : A 661 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 662 ASN : amide:sc= -2.3 K(o=-2.3,f=-7.5!) USER MOD Single : A 664 MET CE :methyl 138:sc= -4.93! (180deg=-9.24!) USER MOD Single : A 668 THR OG1 : rot -92:sc= 1.17 USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= -0.0172 X(o=-0.017,f=-0.47) 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= -0.2 K(o=-0.2,f=-2.4!) 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= -0.461 X(o=-0.46,f=-0.41) USER MOD Single : A 699 THR OG1 : rot -4:sc= 0.934 USER MOD Single : A 700 THR OG1 : rot -66:sc= 0.579 USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ -159:sc=-0.00185 (180deg=-0.255) USER MOD ----------------------------------------------------------------- ATOM 29 N ARG A 576 -13.253 5.355 -13.007 1.00 0.00 N ATOM 30 CA ARG A 576 -12.241 4.573 -13.704 1.00 0.00 C ATOM 31 C ARG A 576 -11.179 5.496 -14.261 1.00 0.00 C ATOM 32 O ARG A 576 -11.429 6.265 -15.189 1.00 0.00 O ATOM 33 CB ARG A 576 -12.876 3.759 -14.831 1.00 0.00 C ATOM 34 CG ARG A 576 -12.034 2.573 -15.276 1.00 0.00 C ATOM 35 CD ARG A 576 -11.594 2.710 -16.726 1.00 0.00 C ATOM 36 NE ARG A 576 -12.731 2.890 -17.626 1.00 0.00 N ATOM 37 CZ ARG A 576 -12.614 3.232 -18.907 1.00 0.00 C ATOM 38 NH1 ARG A 576 -11.417 3.433 -19.441 1.00 0.00 N ATOM 39 NH2 ARG A 576 -13.701 3.372 -19.656 1.00 0.00 N ATOM 0 HA ARG A 576 -11.781 3.881 -12.998 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -13.851 3.399 -14.503 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -13.049 4.412 -15.686 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -11.156 2.489 -14.635 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -12.607 1.654 -15.154 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -10.918 3.559 -16.821 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -11.035 1.822 -17.021 1.00 0.00 H new ATOM 0 HE ARG A 576 -13.668 2.745 -17.251 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -10.579 3.326 -18.869 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -11.334 3.695 -20.423 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -14.624 3.218 -19.250 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -13.614 3.634 -20.638 1.00 0.00 H new ATOM 53 N PHE A 577 -9.999 5.431 -13.673 1.00 0.00 N ATOM 54 CA PHE A 577 -8.902 6.276 -14.091 1.00 0.00 C ATOM 55 C PHE A 577 -7.914 5.504 -14.950 1.00 0.00 C ATOM 56 O PHE A 577 -7.453 5.984 -15.986 1.00 0.00 O ATOM 57 CB PHE A 577 -8.208 6.846 -12.852 1.00 0.00 C ATOM 58 CG PHE A 577 -6.905 6.186 -12.493 1.00 0.00 C ATOM 59 CD1 PHE A 577 -6.885 5.067 -11.681 1.00 0.00 C ATOM 60 CD2 PHE A 577 -5.703 6.688 -12.968 1.00 0.00 C ATOM 61 CE1 PHE A 577 -5.694 4.456 -11.346 1.00 0.00 C ATOM 62 CE2 PHE A 577 -4.506 6.081 -12.636 1.00 0.00 C ATOM 63 CZ PHE A 577 -4.503 4.963 -11.824 1.00 0.00 C ATOM 0 H PHE A 577 -9.778 4.800 -12.903 1.00 0.00 H new ATOM 0 HA PHE A 577 -9.294 7.093 -14.697 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -8.028 7.909 -13.012 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -8.887 6.762 -12.003 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -7.814 4.666 -11.304 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -5.702 7.561 -13.603 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -5.694 3.583 -10.711 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -3.575 6.480 -13.011 1.00 0.00 H new ATOM 0 HZ PHE A 577 -3.569 4.486 -11.564 1.00 0.00 H new ATOM 73 N LEU A 578 -7.589 4.306 -14.494 1.00 0.00 N ATOM 74 CA LEU A 578 -6.642 3.447 -15.197 1.00 0.00 C ATOM 75 C LEU A 578 -7.276 2.112 -15.557 1.00 0.00 C ATOM 76 O LEU A 578 -8.059 1.559 -14.786 1.00 0.00 O ATOM 77 CB LEU A 578 -5.401 3.216 -14.336 1.00 0.00 C ATOM 78 CG LEU A 578 -4.310 2.362 -14.982 1.00 0.00 C ATOM 79 CD1 LEU A 578 -2.952 2.689 -14.377 1.00 0.00 C ATOM 80 CD2 LEU A 578 -4.626 0.882 -14.823 1.00 0.00 C ATOM 0 H LEU A 578 -7.967 3.902 -13.637 1.00 0.00 H new ATOM 0 HA LEU A 578 -6.352 3.949 -16.120 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -4.975 4.184 -14.074 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -5.708 2.741 -13.404 1.00 0.00 H new ATOM 0 HG LEU A 578 -4.276 2.591 -16.047 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -2.186 2.073 -14.848 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -2.723 3.742 -14.543 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -2.973 2.487 -13.306 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -3.838 0.290 -15.289 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -4.687 0.635 -13.763 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -5.579 0.660 -15.303 1.00 0.00 H new ATOM 92 N THR A 579 -6.931 1.597 -16.731 1.00 0.00 N ATOM 93 CA THR A 579 -7.467 0.323 -17.184 1.00 0.00 C ATOM 94 C THR A 579 -6.364 -0.710 -17.355 1.00 0.00 C ATOM 95 O THR A 579 -5.515 -0.589 -18.236 1.00 0.00 O ATOM 96 CB THR A 579 -8.228 0.464 -18.517 1.00 0.00 C ATOM 97 OG1 THR A 579 -9.204 1.507 -18.417 1.00 0.00 O ATOM 98 CG2 THR A 579 -8.912 -0.847 -18.892 1.00 0.00 C ATOM 0 H THR A 579 -6.285 2.041 -17.383 1.00 0.00 H new ATOM 0 HA THR A 579 -8.162 -0.011 -16.413 1.00 0.00 H new ATOM 0 HB THR A 579 -7.508 0.716 -19.296 1.00 0.00 H new ATOM 0 HG1 THR A 579 -8.761 2.378 -18.496 1.00 0.00 H new ATOM 0 HG21 THR A 579 -9.443 -0.723 -19.836 1.00 0.00 H new ATOM 0 HG22 THR A 579 -8.162 -1.631 -18.997 1.00 0.00 H new ATOM 0 HG23 THR A 579 -9.620 -1.124 -18.111 1.00 0.00 H new ATOM 106 N LEU A 580 -6.411 -1.749 -16.536 1.00 0.00 N ATOM 107 CA LEU A 580 -5.451 -2.832 -16.623 1.00 0.00 C ATOM 108 C LEU A 580 -6.132 -3.969 -17.344 1.00 0.00 C ATOM 109 O LEU A 580 -7.065 -4.565 -16.818 1.00 0.00 O ATOM 110 CB LEU A 580 -5.003 -3.279 -15.227 1.00 0.00 C ATOM 111 CG LEU A 580 -3.612 -2.802 -14.806 1.00 0.00 C ATOM 112 CD1 LEU A 580 -3.220 -3.414 -13.470 1.00 0.00 C ATOM 113 CD2 LEU A 580 -2.584 -3.147 -15.873 1.00 0.00 C ATOM 0 H LEU A 580 -7.109 -1.863 -15.801 1.00 0.00 H new ATOM 0 HA LEU A 580 -4.559 -2.508 -17.159 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -5.729 -2.920 -14.498 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -5.024 -4.368 -15.188 1.00 0.00 H new ATOM 0 HG LEU A 580 -3.640 -1.718 -14.693 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -2.228 -3.063 -13.186 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -3.941 -3.117 -12.708 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -3.210 -4.501 -13.556 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -1.600 -2.800 -15.556 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -2.559 -4.227 -16.018 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -2.856 -2.661 -16.810 1.00 0.00 H new ATOM 125 N LYS A 581 -5.715 -4.239 -18.568 1.00 0.00 N ATOM 126 CA LYS A 581 -6.374 -5.282 -19.344 1.00 0.00 C ATOM 127 C LYS A 581 -5.481 -6.472 -19.646 1.00 0.00 C ATOM 128 O LYS A 581 -4.686 -6.430 -20.577 1.00 0.00 O ATOM 129 CB LYS A 581 -6.922 -4.705 -20.653 1.00 0.00 C ATOM 130 CG LYS A 581 -6.085 -3.573 -21.231 1.00 0.00 C ATOM 131 CD LYS A 581 -6.785 -2.904 -22.404 1.00 0.00 C ATOM 132 CE LYS A 581 -6.847 -1.395 -22.229 1.00 0.00 C ATOM 133 NZ LYS A 581 -8.130 -0.828 -22.731 1.00 0.00 N ATOM 0 H LYS A 581 -4.944 -3.766 -19.039 1.00 0.00 H new ATOM 0 HA LYS A 581 -7.189 -5.650 -18.722 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -6.990 -5.505 -21.390 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -7.936 -4.342 -20.482 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -5.886 -2.834 -20.455 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -5.120 -3.962 -21.556 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -6.258 -3.143 -23.328 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -7.795 -3.302 -22.501 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -6.729 -1.147 -21.174 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -6.014 -0.934 -22.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -8.132 0.203 -22.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -8.231 -1.042 -23.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -8.924 -1.249 -22.207 1.00 0.00 H new ATOM 147 N PRO A 582 -5.632 -7.577 -18.888 1.00 0.00 N ATOM 148 CA PRO A 582 -4.855 -8.789 -19.138 1.00 0.00 C ATOM 149 C PRO A 582 -5.050 -9.247 -20.586 1.00 0.00 C ATOM 150 O PRO A 582 -6.175 -9.484 -21.026 1.00 0.00 O ATOM 151 CB PRO A 582 -5.395 -9.828 -18.148 1.00 0.00 C ATOM 152 CG PRO A 582 -6.511 -9.181 -17.385 1.00 0.00 C ATOM 153 CD PRO A 582 -6.585 -7.722 -17.777 1.00 0.00 C ATOM 0 HA PRO A 582 -3.785 -8.633 -19.002 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -5.753 -10.712 -18.676 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -4.608 -10.158 -17.471 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -7.456 -9.679 -17.603 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -6.340 -9.276 -16.313 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -7.594 -7.447 -18.084 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -6.318 -7.075 -16.941 1.00 0.00 H new ATOM 161 N LEU A 583 -3.947 -9.308 -21.327 1.00 0.00 N ATOM 162 CA LEU A 583 -3.971 -9.663 -22.753 1.00 0.00 C ATOM 163 C LEU A 583 -4.057 -11.161 -23.021 1.00 0.00 C ATOM 164 O LEU A 583 -3.687 -11.986 -22.187 1.00 0.00 O ATOM 165 CB LEU A 583 -2.739 -9.108 -23.474 1.00 0.00 C ATOM 166 CG LEU A 583 -1.878 -8.137 -22.668 1.00 0.00 C ATOM 167 CD1 LEU A 583 -0.736 -7.620 -23.517 1.00 0.00 C ATOM 168 CD2 LEU A 583 -2.724 -6.988 -22.141 1.00 0.00 C ATOM 0 H LEU A 583 -3.014 -9.115 -20.964 1.00 0.00 H new ATOM 0 HA LEU A 583 -4.884 -9.210 -23.140 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -2.115 -9.946 -23.784 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -3.069 -8.603 -24.382 1.00 0.00 H new ATOM 0 HG LEU A 583 -1.457 -8.668 -21.814 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -0.130 -6.929 -22.930 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -0.118 -8.456 -23.844 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -1.136 -7.102 -24.388 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -2.095 -6.306 -21.569 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -3.173 -6.453 -22.978 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -3.511 -7.381 -21.498 1.00 0.00 H new ATOM 180 N PRO A 584 -4.544 -11.511 -24.232 1.00 0.00 N ATOM 181 CA PRO A 584 -4.685 -12.901 -24.681 1.00 0.00 C ATOM 182 C PRO A 584 -3.404 -13.708 -24.496 1.00 0.00 C ATOM 183 O PRO A 584 -3.448 -14.912 -24.241 1.00 0.00 O ATOM 184 CB PRO A 584 -5.008 -12.762 -26.170 1.00 0.00 C ATOM 185 CG PRO A 584 -5.646 -11.424 -26.295 1.00 0.00 C ATOM 186 CD PRO A 584 -4.980 -10.553 -25.267 1.00 0.00 C ATOM 0 HA PRO A 584 -5.444 -13.434 -24.109 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -4.106 -12.829 -26.779 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -5.679 -13.553 -26.505 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -5.510 -11.019 -27.298 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -6.720 -11.485 -26.119 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -4.136 -10.007 -25.689 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -5.669 -9.811 -24.863 1.00 0.00 H new ATOM 194 N ASP A 585 -2.261 -13.037 -24.618 1.00 0.00 N ATOM 195 CA ASP A 585 -0.970 -13.699 -24.455 1.00 0.00 C ATOM 196 C ASP A 585 -0.821 -14.231 -23.032 1.00 0.00 C ATOM 197 O ASP A 585 0.007 -15.101 -22.764 1.00 0.00 O ATOM 198 CB ASP A 585 0.169 -12.728 -24.773 1.00 0.00 C ATOM 199 CG ASP A 585 -0.020 -12.036 -26.109 1.00 0.00 C ATOM 200 OD1 ASP A 585 -0.479 -12.699 -27.062 1.00 0.00 O ATOM 201 OD2 ASP A 585 0.291 -10.829 -26.201 1.00 0.00 O ATOM 0 H ASP A 585 -2.203 -12.041 -24.828 1.00 0.00 H new ATOM 0 HA ASP A 585 -0.922 -14.538 -25.150 1.00 0.00 H new ATOM 0 HB2 ASP A 585 0.235 -11.978 -23.984 1.00 0.00 H new ATOM 0 HB3 ASP A 585 1.115 -13.270 -24.778 1.00 0.00 H new ATOM 206 N SER A 586 -1.645 -13.708 -22.131 1.00 0.00 N ATOM 207 CA SER A 586 -1.638 -14.122 -20.737 1.00 0.00 C ATOM 208 C SER A 586 -2.572 -15.294 -20.542 1.00 0.00 C ATOM 209 O SER A 586 -3.565 -15.416 -21.246 1.00 0.00 O ATOM 210 CB SER A 586 -2.096 -12.964 -19.855 1.00 0.00 C ATOM 211 OG SER A 586 -1.835 -13.225 -18.487 1.00 0.00 O ATOM 0 H SER A 586 -2.334 -12.988 -22.347 1.00 0.00 H new ATOM 0 HA SER A 586 -0.625 -14.416 -20.461 1.00 0.00 H new ATOM 0 HB2 SER A 586 -1.585 -12.050 -20.157 1.00 0.00 H new ATOM 0 HB3 SER A 586 -3.163 -12.795 -19.998 1.00 0.00 H new ATOM 0 HG SER A 586 -2.565 -12.866 -17.940 1.00 0.00 H new ATOM 217 N ILE A 587 -2.282 -16.146 -19.570 1.00 0.00 N ATOM 218 CA ILE A 587 -3.156 -17.275 -19.306 1.00 0.00 C ATOM 219 C ILE A 587 -4.584 -16.768 -19.115 1.00 0.00 C ATOM 220 O ILE A 587 -5.555 -17.473 -19.393 1.00 0.00 O ATOM 221 CB ILE A 587 -2.712 -18.066 -18.058 1.00 0.00 C ATOM 222 CG1 ILE A 587 -2.778 -17.181 -16.811 1.00 0.00 C ATOM 223 CG2 ILE A 587 -1.305 -18.612 -18.255 1.00 0.00 C ATOM 224 CD1 ILE A 587 -2.251 -17.855 -15.562 1.00 0.00 C ATOM 0 H ILE A 587 -1.465 -16.079 -18.963 1.00 0.00 H new ATOM 0 HA ILE A 587 -3.105 -17.952 -20.159 1.00 0.00 H new ATOM 0 HB ILE A 587 -3.393 -18.906 -17.916 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -2.207 -16.270 -16.991 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -3.812 -16.881 -16.643 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -1.003 -19.168 -17.368 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -1.290 -19.274 -19.121 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -0.613 -17.785 -18.418 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -2.329 -17.169 -14.718 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -2.837 -18.751 -15.357 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -1.207 -18.131 -15.710 1.00 0.00 H new ATOM 236 N ILE A 588 -4.688 -15.520 -18.651 1.00 0.00 N ATOM 237 CA ILE A 588 -5.981 -14.878 -18.431 1.00 0.00 C ATOM 238 C ILE A 588 -6.175 -13.676 -19.360 1.00 0.00 C ATOM 239 O ILE A 588 -5.355 -12.759 -19.374 1.00 0.00 O ATOM 240 CB ILE A 588 -6.131 -14.420 -16.965 1.00 0.00 C ATOM 241 CG1 ILE A 588 -7.574 -14.002 -16.678 1.00 0.00 C ATOM 242 CG2 ILE A 588 -5.172 -13.279 -16.657 1.00 0.00 C ATOM 243 CD1 ILE A 588 -8.010 -14.283 -15.256 1.00 0.00 C ATOM 0 H ILE A 588 -3.886 -14.934 -18.420 1.00 0.00 H new ATOM 0 HA ILE A 588 -6.747 -15.621 -18.654 1.00 0.00 H new ATOM 0 HB ILE A 588 -5.881 -15.260 -16.317 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -7.683 -12.936 -16.880 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -8.239 -14.526 -17.364 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -5.294 -12.971 -15.618 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -4.147 -13.612 -16.819 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -5.387 -12.436 -17.313 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -9.043 -13.962 -15.122 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -7.933 -15.352 -15.056 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -7.368 -13.738 -14.564 1.00 0.00 H new ATOM 255 N GLN A 589 -7.269 -13.672 -20.122 1.00 0.00 N ATOM 256 CA GLN A 589 -7.568 -12.562 -21.032 1.00 0.00 C ATOM 257 C GLN A 589 -8.776 -11.806 -20.516 1.00 0.00 C ATOM 258 O GLN A 589 -9.909 -12.035 -20.938 1.00 0.00 O ATOM 259 CB GLN A 589 -7.822 -13.060 -22.462 1.00 0.00 C ATOM 260 CG GLN A 589 -7.350 -14.483 -22.714 1.00 0.00 C ATOM 261 CD GLN A 589 -5.884 -14.666 -22.388 1.00 0.00 C ATOM 262 OE1 GLN A 589 -5.251 -13.775 -21.827 1.00 0.00 O ATOM 263 NE2 GLN A 589 -5.330 -15.813 -22.750 1.00 0.00 N ATOM 0 H GLN A 589 -7.961 -14.421 -20.129 1.00 0.00 H new ATOM 0 HA GLN A 589 -6.704 -11.898 -21.066 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -8.890 -13.000 -22.673 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -7.321 -12.392 -23.163 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -7.943 -15.172 -22.113 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -7.523 -14.742 -23.759 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -5.892 -16.527 -23.214 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -4.341 -15.983 -22.565 1.00 0.00 H new ATOM 272 N GLU A 590 -8.512 -10.920 -19.575 1.00 0.00 N ATOM 273 CA GLU A 590 -9.553 -10.121 -18.942 1.00 0.00 C ATOM 274 C GLU A 590 -9.201 -8.651 -18.981 1.00 0.00 C ATOM 275 O GLU A 590 -8.103 -8.294 -19.390 1.00 0.00 O ATOM 276 CB GLU A 590 -9.765 -10.570 -17.495 1.00 0.00 C ATOM 277 CG GLU A 590 -10.831 -11.644 -17.339 1.00 0.00 C ATOM 278 CD GLU A 590 -12.208 -11.063 -17.082 1.00 0.00 C ATOM 279 OE1 GLU A 590 -12.445 -10.573 -15.958 1.00 0.00 O ATOM 280 OE2 GLU A 590 -13.049 -11.100 -18.005 1.00 0.00 O ATOM 0 H GLU A 590 -7.572 -10.731 -19.226 1.00 0.00 H new ATOM 0 HA GLU A 590 -10.479 -10.270 -19.498 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -8.822 -10.946 -17.099 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -10.042 -9.705 -16.892 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -10.861 -12.255 -18.241 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -10.559 -12.304 -16.515 1.00 0.00 H new ATOM 287 N SER A 591 -10.121 -7.801 -18.536 1.00 0.00 N ATOM 288 CA SER A 591 -9.860 -6.371 -18.468 1.00 0.00 C ATOM 289 C SER A 591 -10.281 -5.819 -17.109 1.00 0.00 C ATOM 290 O SER A 591 -11.457 -5.858 -16.748 1.00 0.00 O ATOM 291 CB SER A 591 -10.553 -5.609 -19.590 1.00 0.00 C ATOM 292 OG SER A 591 -11.360 -6.466 -20.377 1.00 0.00 O ATOM 0 H SER A 591 -11.050 -8.078 -18.219 1.00 0.00 H new ATOM 0 HA SER A 591 -8.787 -6.229 -18.594 1.00 0.00 H new ATOM 0 HB2 SER A 591 -11.168 -4.815 -19.166 1.00 0.00 H new ATOM 0 HB3 SER A 591 -9.805 -5.130 -20.222 1.00 0.00 H new ATOM 0 HG SER A 591 -11.792 -5.947 -21.087 1.00 0.00 H new ATOM 298 N LEU A 592 -9.315 -5.294 -16.368 1.00 0.00 N ATOM 299 CA LEU A 592 -9.575 -4.720 -15.056 1.00 0.00 C ATOM 300 C LEU A 592 -9.346 -3.219 -15.110 1.00 0.00 C ATOM 301 O LEU A 592 -8.483 -2.750 -15.845 1.00 0.00 O ATOM 302 CB LEU A 592 -8.671 -5.355 -13.990 1.00 0.00 C ATOM 303 CG LEU A 592 -7.946 -6.641 -14.414 1.00 0.00 C ATOM 304 CD1 LEU A 592 -6.444 -6.409 -14.487 1.00 0.00 C ATOM 305 CD2 LEU A 592 -8.266 -7.773 -13.450 1.00 0.00 C ATOM 0 H LEU A 592 -8.337 -5.254 -16.656 1.00 0.00 H new ATOM 0 HA LEU A 592 -10.610 -4.923 -14.782 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -7.924 -4.621 -13.689 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -9.276 -5.574 -13.110 1.00 0.00 H new ATOM 0 HG LEU A 592 -8.297 -6.924 -15.407 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -5.948 -7.331 -14.789 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -6.232 -5.627 -15.216 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -6.075 -6.102 -13.508 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -7.745 -8.677 -13.764 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -7.943 -7.498 -12.446 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -9.341 -7.956 -13.448 1.00 0.00 H new ATOM 317 N GLU A 593 -10.124 -2.462 -14.352 1.00 0.00 N ATOM 318 CA GLU A 593 -9.983 -1.011 -14.358 1.00 0.00 C ATOM 319 C GLU A 593 -9.744 -0.452 -12.962 1.00 0.00 C ATOM 320 O GLU A 593 -10.624 -0.509 -12.103 1.00 0.00 O ATOM 321 CB GLU A 593 -11.223 -0.354 -14.974 1.00 0.00 C ATOM 322 CG GLU A 593 -12.108 -1.307 -15.764 1.00 0.00 C ATOM 323 CD GLU A 593 -12.949 -2.199 -14.869 1.00 0.00 C ATOM 324 OE1 GLU A 593 -12.616 -2.321 -13.671 1.00 0.00 O ATOM 325 OE2 GLU A 593 -13.937 -2.778 -15.368 1.00 0.00 O ATOM 0 H GLU A 593 -10.851 -2.820 -13.732 1.00 0.00 H new ATOM 0 HA GLU A 593 -9.108 -0.778 -14.965 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -11.815 0.097 -14.177 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -10.903 0.455 -15.631 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -12.764 -0.731 -16.417 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -11.484 -1.928 -16.407 1.00 0.00 H new ATOM 332 N ILE A 594 -8.565 0.129 -12.750 1.00 0.00 N ATOM 333 CA ILE A 594 -8.244 0.737 -11.474 1.00 0.00 C ATOM 334 C ILE A 594 -8.945 2.079 -11.393 1.00 0.00 C ATOM 335 O ILE A 594 -8.761 2.932 -12.262 1.00 0.00 O ATOM 336 CB ILE A 594 -6.727 0.947 -11.303 1.00 0.00 C ATOM 337 CG1 ILE A 594 -5.971 -0.342 -11.624 1.00 0.00 C ATOM 338 CG2 ILE A 594 -6.414 1.416 -9.890 1.00 0.00 C ATOM 339 CD1 ILE A 594 -4.526 -0.111 -12.006 1.00 0.00 C ATOM 0 H ILE A 594 -7.823 0.188 -13.447 1.00 0.00 H new ATOM 0 HA ILE A 594 -8.578 0.069 -10.680 1.00 0.00 H new ATOM 0 HB ILE A 594 -6.401 1.718 -12.001 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -6.009 -1.002 -10.758 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -6.477 -0.858 -12.440 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -5.339 1.560 -9.784 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -6.927 2.358 -9.697 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -6.752 0.666 -9.175 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -4.049 -1.067 -12.221 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -4.481 0.524 -12.891 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -4.005 0.377 -11.182 1.00 0.00 H new ATOM 351 N GLN A 595 -9.762 2.266 -10.371 1.00 0.00 N ATOM 352 CA GLN A 595 -10.489 3.512 -10.230 1.00 0.00 C ATOM 353 C GLN A 595 -9.606 4.571 -9.600 1.00 0.00 C ATOM 354 O GLN A 595 -8.851 4.282 -8.672 1.00 0.00 O ATOM 355 CB GLN A 595 -11.744 3.299 -9.379 1.00 0.00 C ATOM 356 CG GLN A 595 -12.524 2.048 -9.750 1.00 0.00 C ATOM 357 CD GLN A 595 -12.951 2.039 -11.205 1.00 0.00 C ATOM 358 OE1 GLN A 595 -12.368 1.334 -12.030 1.00 0.00 O ATOM 359 NE2 GLN A 595 -13.973 2.822 -11.527 1.00 0.00 N ATOM 0 H GLN A 595 -9.936 1.580 -9.636 1.00 0.00 H new ATOM 0 HA GLN A 595 -10.789 3.852 -11.221 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -11.456 3.240 -8.329 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -12.395 4.167 -9.482 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -11.911 1.169 -9.549 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -13.407 1.973 -9.115 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -14.426 3.389 -10.811 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -14.305 2.856 -12.491 1.00 0.00 H new ATOM 368 N GLN A 596 -9.710 5.807 -10.085 1.00 0.00 N ATOM 369 CA GLN A 596 -8.924 6.900 -9.524 1.00 0.00 C ATOM 370 C GLN A 596 -9.058 6.870 -8.010 1.00 0.00 C ATOM 371 O GLN A 596 -8.147 7.251 -7.275 1.00 0.00 O ATOM 372 CB GLN A 596 -9.400 8.254 -10.060 1.00 0.00 C ATOM 373 CG GLN A 596 -10.861 8.544 -9.761 1.00 0.00 C ATOM 374 CD GLN A 596 -11.692 8.755 -11.009 1.00 0.00 C ATOM 375 OE1 GLN A 596 -12.569 9.619 -11.046 1.00 0.00 O ATOM 376 NE2 GLN A 596 -11.421 7.968 -12.039 1.00 0.00 N ATOM 0 H GLN A 596 -10.323 6.073 -10.855 1.00 0.00 H new ATOM 0 HA GLN A 596 -7.881 6.773 -9.815 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -8.785 9.043 -9.628 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -9.245 8.284 -11.139 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -11.280 7.716 -9.188 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -10.928 9.432 -9.133 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -10.685 7.265 -11.964 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -11.948 8.065 -12.907 1.00 0.00 H new ATOM 385 N GLY A 597 -10.215 6.392 -7.563 1.00 0.00 N ATOM 386 CA GLY A 597 -10.486 6.286 -6.149 1.00 0.00 C ATOM 387 C GLY A 597 -9.830 5.074 -5.508 1.00 0.00 C ATOM 388 O GLY A 597 -9.543 5.096 -4.311 1.00 0.00 O ATOM 0 H GLY A 597 -10.974 6.074 -8.166 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -10.136 7.189 -5.649 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -11.564 6.233 -5.994 1.00 0.00 H new ATOM 392 N VAL A 598 -9.588 4.005 -6.280 1.00 0.00 N ATOM 393 CA VAL A 598 -8.966 2.821 -5.713 1.00 0.00 C ATOM 394 C VAL A 598 -7.449 2.960 -5.671 1.00 0.00 C ATOM 395 O VAL A 598 -6.778 2.956 -6.703 1.00 0.00 O ATOM 396 CB VAL A 598 -9.328 1.559 -6.521 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.788 0.315 -5.838 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.834 1.458 -6.713 1.00 0.00 C ATOM 0 H VAL A 598 -9.810 3.944 -7.274 1.00 0.00 H new ATOM 0 HA VAL A 598 -9.347 2.721 -4.697 1.00 0.00 H new ATOM 0 HB VAL A 598 -8.865 1.637 -7.505 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -9.053 -0.566 -6.423 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.703 0.385 -5.760 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -9.219 0.231 -4.840 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -11.068 0.561 -7.286 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -11.322 1.405 -5.740 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -11.192 2.336 -7.251 1.00 0.00 H new ATOM 408 N ASN A 599 -6.921 3.047 -4.458 1.00 0.00 N ATOM 409 CA ASN A 599 -5.490 3.144 -4.233 1.00 0.00 C ATOM 410 C ASN A 599 -5.112 2.457 -2.917 1.00 0.00 C ATOM 411 O ASN A 599 -5.606 2.843 -1.858 1.00 0.00 O ATOM 412 CB ASN A 599 -5.056 4.617 -4.251 1.00 0.00 C ATOM 413 CG ASN A 599 -4.283 5.060 -3.025 1.00 0.00 C ATOM 414 OD1 ASN A 599 -4.788 5.013 -1.905 1.00 0.00 O ATOM 415 ND2 ASN A 599 -3.058 5.513 -3.233 1.00 0.00 N ATOM 0 H ASN A 599 -7.476 3.052 -3.602 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.961 2.630 -5.035 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -4.442 4.791 -5.135 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -5.943 5.243 -4.351 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -2.495 5.840 -2.448 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -2.676 5.535 -4.179 1.00 0.00 H new ATOM 422 N PRO A 600 -4.220 1.457 -2.936 1.00 0.00 N ATOM 423 CA PRO A 600 -3.589 0.934 -4.134 1.00 0.00 C ATOM 424 C PRO A 600 -4.406 -0.222 -4.690 1.00 0.00 C ATOM 425 O PRO A 600 -5.215 -0.809 -3.971 1.00 0.00 O ATOM 426 CB PRO A 600 -2.255 0.438 -3.600 1.00 0.00 C ATOM 427 CG PRO A 600 -2.583 -0.086 -2.246 1.00 0.00 C ATOM 428 CD PRO A 600 -3.767 0.714 -1.745 1.00 0.00 C ATOM 0 HA PRO A 600 -3.495 1.658 -4.943 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -1.834 -0.339 -4.238 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.521 1.242 -3.550 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -2.824 -1.148 -2.290 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -1.732 0.020 -1.573 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -4.552 0.065 -1.356 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -3.481 1.388 -0.938 1.00 0.00 H new ATOM 436 N PHE A 601 -4.202 -0.561 -5.951 1.00 0.00 N ATOM 437 CA PHE A 601 -4.944 -1.663 -6.541 1.00 0.00 C ATOM 438 C PHE A 601 -4.164 -2.935 -6.292 1.00 0.00 C ATOM 439 O PHE A 601 -3.040 -3.093 -6.763 1.00 0.00 O ATOM 440 CB PHE A 601 -5.147 -1.452 -8.048 1.00 0.00 C ATOM 441 CG PHE A 601 -6.400 -2.084 -8.598 1.00 0.00 C ATOM 442 CD1 PHE A 601 -7.626 -1.457 -8.451 1.00 0.00 C ATOM 443 CD2 PHE A 601 -6.347 -3.289 -9.286 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.776 -2.017 -8.973 1.00 0.00 C ATOM 445 CE2 PHE A 601 -7.496 -3.850 -9.813 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.711 -3.214 -9.657 1.00 0.00 C ATOM 0 H PHE A 601 -3.542 -0.100 -6.577 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.933 -1.723 -6.086 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -5.173 -0.382 -8.253 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -4.286 -1.857 -8.579 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.684 -0.518 -7.921 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -5.400 -3.793 -9.411 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -9.726 -1.518 -8.846 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -7.442 -4.787 -10.347 1.00 0.00 H new ATOM 0 HZ PHE A 601 -9.608 -3.652 -10.069 1.00 0.00 H new ATOM 456 N PHE A 602 -4.756 -3.824 -5.504 1.00 0.00 N ATOM 457 CA PHE A 602 -4.098 -5.062 -5.145 1.00 0.00 C ATOM 458 C PHE A 602 -4.405 -6.137 -6.161 1.00 0.00 C ATOM 459 O PHE A 602 -5.540 -6.289 -6.607 1.00 0.00 O ATOM 460 CB PHE A 602 -4.526 -5.510 -3.747 1.00 0.00 C ATOM 461 CG PHE A 602 -4.295 -4.474 -2.685 1.00 0.00 C ATOM 462 CD1 PHE A 602 -3.072 -4.387 -2.040 1.00 0.00 C ATOM 463 CD2 PHE A 602 -5.302 -3.591 -2.330 1.00 0.00 C ATOM 464 CE1 PHE A 602 -2.857 -3.435 -1.062 1.00 0.00 C ATOM 465 CE2 PHE A 602 -5.092 -2.638 -1.353 1.00 0.00 C ATOM 466 CZ PHE A 602 -3.868 -2.560 -0.717 1.00 0.00 C ATOM 0 H PHE A 602 -5.687 -3.706 -5.105 1.00 0.00 H new ATOM 0 HA PHE A 602 -3.022 -4.891 -5.138 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.585 -5.768 -3.766 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -3.981 -6.416 -3.483 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -2.279 -5.070 -2.304 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -6.261 -3.649 -2.823 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -1.899 -3.375 -0.568 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -5.884 -1.954 -1.086 1.00 0.00 H new ATOM 0 HZ PHE A 602 -3.702 -1.816 0.048 1.00 0.00 H new ATOM 476 N ILE A 603 -3.361 -6.848 -6.553 1.00 0.00 N ATOM 477 CA ILE A 603 -3.470 -7.887 -7.556 1.00 0.00 C ATOM 478 C ILE A 603 -2.782 -9.172 -7.117 1.00 0.00 C ATOM 479 O ILE A 603 -1.692 -9.156 -6.547 1.00 0.00 O ATOM 480 CB ILE A 603 -2.839 -7.424 -8.879 1.00 0.00 C ATOM 481 CG1 ILE A 603 -3.214 -5.970 -9.196 1.00 0.00 C ATOM 482 CG2 ILE A 603 -3.260 -8.332 -10.005 1.00 0.00 C ATOM 483 CD1 ILE A 603 -2.033 -5.026 -9.211 1.00 0.00 C ATOM 0 H ILE A 603 -2.418 -6.720 -6.185 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.533 -8.085 -7.692 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.756 -7.474 -8.771 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.708 -5.935 -10.167 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -3.937 -5.622 -8.458 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.806 -7.992 -10.936 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.934 -9.350 -9.793 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -4.345 -8.312 -10.102 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -2.376 -4.018 -9.442 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.551 -5.030 -8.233 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -1.319 -5.349 -9.969 1.00 0.00 H new ATOM 495 N GLY A 604 -3.446 -10.275 -7.399 1.00 0.00 N ATOM 496 CA GLY A 604 -2.934 -11.585 -7.055 1.00 0.00 C ATOM 497 C GLY A 604 -3.942 -12.681 -7.326 1.00 0.00 C ATOM 498 O GLY A 604 -4.927 -12.465 -8.032 1.00 0.00 O ATOM 0 H GLY A 604 -4.350 -10.288 -7.870 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -2.026 -11.780 -7.625 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -2.658 -11.600 -6.001 1.00 0.00 H new ATOM 502 N ARG A 605 -3.696 -13.861 -6.771 1.00 0.00 N ATOM 503 CA ARG A 605 -4.595 -14.991 -6.966 1.00 0.00 C ATOM 504 C ARG A 605 -5.874 -14.806 -6.160 1.00 0.00 C ATOM 505 O ARG A 605 -6.974 -15.031 -6.665 1.00 0.00 O ATOM 506 CB ARG A 605 -3.906 -16.298 -6.568 1.00 0.00 C ATOM 507 CG ARG A 605 -4.794 -17.525 -6.700 1.00 0.00 C ATOM 508 CD ARG A 605 -4.456 -18.330 -7.943 1.00 0.00 C ATOM 509 NE ARG A 605 -3.613 -19.483 -7.637 1.00 0.00 N ATOM 510 CZ ARG A 605 -4.005 -20.509 -6.884 1.00 0.00 C ATOM 511 NH1 ARG A 605 -5.225 -20.528 -6.362 1.00 0.00 N ATOM 512 NH2 ARG A 605 -3.177 -21.518 -6.655 1.00 0.00 N ATOM 0 H ARG A 605 -2.885 -14.060 -6.185 1.00 0.00 H new ATOM 0 HA ARG A 605 -4.856 -15.040 -8.023 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -3.020 -16.434 -7.188 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -3.564 -16.218 -5.536 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -4.680 -18.154 -5.817 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -5.839 -17.216 -6.739 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -5.377 -18.670 -8.416 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -3.946 -17.689 -8.662 1.00 0.00 H new ATOM 0 HE ARG A 605 -2.669 -19.503 -8.023 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -5.867 -19.755 -6.537 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -5.521 -21.316 -5.786 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -2.239 -21.509 -7.056 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -3.478 -22.304 -6.078 1.00 0.00 H new ATOM 526 N SER A 606 -5.727 -14.386 -4.909 1.00 0.00 N ATOM 527 CA SER A 606 -6.877 -14.163 -4.051 1.00 0.00 C ATOM 528 C SER A 606 -7.646 -12.934 -4.512 1.00 0.00 C ATOM 529 O SER A 606 -7.103 -11.830 -4.542 1.00 0.00 O ATOM 530 CB SER A 606 -6.438 -13.997 -2.601 1.00 0.00 C ATOM 531 OG SER A 606 -7.075 -14.945 -1.763 1.00 0.00 O ATOM 0 H SER A 606 -4.826 -14.195 -4.471 1.00 0.00 H new ATOM 0 HA SER A 606 -7.531 -15.032 -4.116 1.00 0.00 H new ATOM 0 HB2 SER A 606 -5.357 -14.113 -2.530 1.00 0.00 H new ATOM 0 HB3 SER A 606 -6.674 -12.989 -2.260 1.00 0.00 H new ATOM 0 HG SER A 606 -6.775 -14.818 -0.839 1.00 0.00 H new ATOM 537 N GLU A 607 -8.911 -13.126 -4.875 1.00 0.00 N ATOM 538 CA GLU A 607 -9.744 -12.022 -5.336 1.00 0.00 C ATOM 539 C GLU A 607 -9.657 -10.836 -4.385 1.00 0.00 C ATOM 540 O GLU A 607 -9.929 -9.702 -4.780 1.00 0.00 O ATOM 541 CB GLU A 607 -11.197 -12.476 -5.488 1.00 0.00 C ATOM 542 CG GLU A 607 -12.130 -11.381 -5.980 1.00 0.00 C ATOM 543 CD GLU A 607 -13.291 -11.925 -6.788 1.00 0.00 C ATOM 544 OE1 GLU A 607 -13.168 -13.047 -7.322 1.00 0.00 O ATOM 545 OE2 GLU A 607 -14.323 -11.228 -6.886 1.00 0.00 O ATOM 0 H GLU A 607 -9.379 -14.032 -4.859 1.00 0.00 H new ATOM 0 HA GLU A 607 -9.372 -11.704 -6.310 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -11.236 -13.314 -6.184 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -11.556 -12.843 -4.527 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -12.516 -10.826 -5.125 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -11.566 -10.675 -6.590 1.00 0.00 H new ATOM 552 N ASP A 608 -9.243 -11.087 -3.135 1.00 0.00 N ATOM 553 CA ASP A 608 -9.088 -10.012 -2.159 1.00 0.00 C ATOM 554 C ASP A 608 -8.381 -8.835 -2.822 1.00 0.00 C ATOM 555 O ASP A 608 -8.635 -7.674 -2.505 1.00 0.00 O ATOM 556 CB ASP A 608 -8.287 -10.496 -0.948 1.00 0.00 C ATOM 557 CG ASP A 608 -9.178 -11.006 0.168 1.00 0.00 C ATOM 558 OD1 ASP A 608 -9.948 -11.960 -0.076 1.00 0.00 O ATOM 559 OD2 ASP A 608 -9.108 -10.452 1.284 1.00 0.00 O ATOM 0 H ASP A 608 -9.013 -12.016 -2.783 1.00 0.00 H new ATOM 0 HA ASP A 608 -10.072 -9.699 -1.810 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -7.608 -11.290 -1.259 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -7.671 -9.679 -0.573 1.00 0.00 H new ATOM 564 N CYS A 609 -7.518 -9.165 -3.782 1.00 0.00 N ATOM 565 CA CYS A 609 -6.795 -8.176 -4.544 1.00 0.00 C ATOM 566 C CYS A 609 -7.747 -7.476 -5.499 1.00 0.00 C ATOM 567 O CYS A 609 -8.397 -8.127 -6.316 1.00 0.00 O ATOM 568 CB CYS A 609 -5.666 -8.853 -5.308 1.00 0.00 C ATOM 569 SG CYS A 609 -4.097 -8.836 -4.419 1.00 0.00 S ATOM 0 H CYS A 609 -7.308 -10.128 -4.045 1.00 0.00 H new ATOM 0 HA CYS A 609 -6.366 -7.431 -3.874 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.946 -9.885 -5.518 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.537 -8.356 -6.269 1.00 0.00 H new ATOM 0 HG CYS A 609 -4.017 -9.889 -3.660 1.00 0.00 H new ATOM 575 N ASN A 610 -7.840 -6.149 -5.389 1.00 0.00 N ATOM 576 CA ASN A 610 -8.731 -5.371 -6.252 1.00 0.00 C ATOM 577 C ASN A 610 -8.721 -5.925 -7.675 1.00 0.00 C ATOM 578 O ASN A 610 -9.737 -5.921 -8.368 1.00 0.00 O ATOM 579 CB ASN A 610 -8.331 -3.906 -6.244 1.00 0.00 C ATOM 580 CG ASN A 610 -9.305 -3.047 -5.485 1.00 0.00 C ATOM 581 OD1 ASN A 610 -9.192 -2.879 -4.271 1.00 0.00 O ATOM 582 ND2 ASN A 610 -10.269 -2.497 -6.192 1.00 0.00 N ATOM 0 H ASN A 610 -7.313 -5.594 -4.715 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.746 -5.452 -5.862 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.341 -3.806 -5.800 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -8.258 -3.547 -7.271 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.962 -1.904 -5.735 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -10.324 -2.664 -7.197 1.00 0.00 H new ATOM 589 N CYS A 611 -7.564 -6.437 -8.075 1.00 0.00 N ATOM 590 CA CYS A 611 -7.392 -7.046 -9.384 1.00 0.00 C ATOM 591 C CYS A 611 -7.595 -8.550 -9.256 1.00 0.00 C ATOM 592 O CYS A 611 -7.227 -9.138 -8.240 1.00 0.00 O ATOM 593 CB CYS A 611 -6.001 -6.752 -9.930 1.00 0.00 C ATOM 594 SG CYS A 611 -5.736 -7.334 -11.617 1.00 0.00 S ATOM 0 H CYS A 611 -6.721 -6.441 -7.501 1.00 0.00 H new ATOM 0 HA CYS A 611 -8.124 -6.630 -10.076 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.829 -5.676 -9.897 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -5.261 -7.214 -9.277 1.00 0.00 H new ATOM 0 HG CYS A 611 -4.528 -7.037 -11.994 1.00 0.00 H new ATOM 600 N LYS A 612 -8.196 -9.174 -10.261 1.00 0.00 N ATOM 601 CA LYS A 612 -8.445 -10.616 -10.185 1.00 0.00 C ATOM 602 C LYS A 612 -7.776 -11.395 -11.311 1.00 0.00 C ATOM 603 O LYS A 612 -8.131 -11.258 -12.481 1.00 0.00 O ATOM 604 CB LYS A 612 -9.948 -10.902 -10.161 1.00 0.00 C ATOM 605 CG LYS A 612 -10.388 -11.647 -8.909 1.00 0.00 C ATOM 606 CD LYS A 612 -10.678 -13.112 -9.195 1.00 0.00 C ATOM 607 CE LYS A 612 -9.473 -13.816 -9.800 1.00 0.00 C ATOM 608 NZ LYS A 612 -9.145 -15.075 -9.076 1.00 0.00 N ATOM 0 H LYS A 612 -8.514 -8.723 -11.119 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.996 -10.960 -9.253 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -10.493 -9.961 -10.228 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -10.215 -11.489 -11.040 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.610 -11.572 -8.149 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -11.280 -11.173 -8.499 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -10.966 -13.613 -8.271 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -11.525 -13.189 -9.877 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -9.672 -14.041 -10.848 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -8.612 -13.148 -9.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -8.484 -15.641 -9.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -8.705 -14.845 -8.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -10.016 -15.619 -8.914 1.00 0.00 H new ATOM 622 N ILE A 613 -6.814 -12.231 -10.930 1.00 0.00 N ATOM 623 CA ILE A 613 -6.090 -13.067 -11.877 1.00 0.00 C ATOM 624 C ILE A 613 -5.882 -14.454 -11.299 1.00 0.00 C ATOM 625 O ILE A 613 -5.114 -14.624 -10.352 1.00 0.00 O ATOM 626 CB ILE A 613 -4.723 -12.459 -12.237 1.00 0.00 C ATOM 627 CG1 ILE A 613 -4.877 -10.970 -12.564 1.00 0.00 C ATOM 628 CG2 ILE A 613 -4.096 -13.211 -13.404 1.00 0.00 C ATOM 629 CD1 ILE A 613 -5.603 -10.706 -13.865 1.00 0.00 C ATOM 0 H ILE A 613 -6.517 -12.346 -9.961 1.00 0.00 H new ATOM 0 HA ILE A 613 -6.691 -13.130 -12.784 1.00 0.00 H new ATOM 0 HB ILE A 613 -4.058 -12.555 -11.378 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -5.416 -10.482 -11.752 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -3.889 -10.513 -12.610 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -3.130 -12.768 -13.645 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -3.957 -14.257 -13.130 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -4.752 -13.147 -14.272 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -5.674 -9.631 -14.030 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -5.054 -11.164 -14.688 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -6.605 -11.133 -13.816 1.00 0.00 H new ATOM 641 N GLU A 614 -6.553 -15.454 -11.865 1.00 0.00 N ATOM 642 CA GLU A 614 -6.394 -16.797 -11.370 1.00 0.00 C ATOM 643 C GLU A 614 -5.196 -17.430 -12.041 1.00 0.00 C ATOM 644 O GLU A 614 -5.264 -17.936 -13.161 1.00 0.00 O ATOM 645 CB GLU A 614 -7.652 -17.624 -11.641 1.00 0.00 C ATOM 646 CG GLU A 614 -7.569 -19.047 -11.113 1.00 0.00 C ATOM 647 CD GLU A 614 -8.881 -19.527 -10.524 1.00 0.00 C ATOM 648 OE1 GLU A 614 -9.938 -18.981 -10.906 1.00 0.00 O ATOM 649 OE2 GLU A 614 -8.853 -20.449 -9.682 1.00 0.00 O ATOM 0 H GLU A 614 -7.197 -15.353 -12.650 1.00 0.00 H new ATOM 0 HA GLU A 614 -6.237 -16.767 -10.292 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -8.509 -17.126 -11.187 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -7.833 -17.654 -12.715 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -7.272 -19.714 -11.922 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -6.791 -19.104 -10.352 1.00 0.00 H new ATOM 656 N ASP A 615 -4.115 -17.402 -11.306 1.00 0.00 N ATOM 657 CA ASP A 615 -2.853 -17.966 -11.727 1.00 0.00 C ATOM 658 C ASP A 615 -2.275 -18.823 -10.607 1.00 0.00 C ATOM 659 O ASP A 615 -1.824 -18.306 -9.589 1.00 0.00 O ATOM 660 CB ASP A 615 -1.880 -16.856 -12.121 1.00 0.00 C ATOM 661 CG ASP A 615 -0.511 -17.386 -12.496 1.00 0.00 C ATOM 662 OD1 ASP A 615 0.230 -17.812 -11.586 1.00 0.00 O ATOM 663 OD2 ASP A 615 -0.182 -17.374 -13.699 1.00 0.00 O ATOM 0 H ASP A 615 -4.084 -16.979 -10.379 1.00 0.00 H new ATOM 0 HA ASP A 615 -3.015 -18.597 -12.601 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -2.292 -16.298 -12.962 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -1.780 -16.155 -11.292 1.00 0.00 H new ATOM 668 N ASN A 616 -2.307 -20.123 -10.799 1.00 0.00 N ATOM 669 CA ASN A 616 -1.796 -21.071 -9.807 1.00 0.00 C ATOM 670 C ASN A 616 -0.502 -20.573 -9.150 1.00 0.00 C ATOM 671 O ASN A 616 -0.296 -20.758 -7.951 1.00 0.00 O ATOM 672 CB ASN A 616 -1.552 -22.433 -10.458 1.00 0.00 C ATOM 673 CG ASN A 616 -2.843 -23.165 -10.769 1.00 0.00 C ATOM 674 OD1 ASN A 616 -3.481 -23.727 -9.879 1.00 0.00 O ATOM 675 ND2 ASN A 616 -3.236 -23.159 -12.037 1.00 0.00 N ATOM 0 H ASN A 616 -2.684 -20.561 -11.639 1.00 0.00 H new ATOM 0 HA ASN A 616 -2.552 -21.165 -9.027 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.984 -22.296 -11.378 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -0.941 -23.045 -9.795 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -4.098 -23.633 -12.306 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -2.676 -22.680 -12.742 1.00 0.00 H new ATOM 682 N ARG A 617 0.369 -19.955 -9.945 1.00 0.00 N ATOM 683 CA ARG A 617 1.646 -19.445 -9.440 1.00 0.00 C ATOM 684 C ARG A 617 1.480 -18.125 -8.681 1.00 0.00 C ATOM 685 O ARG A 617 2.281 -17.802 -7.803 1.00 0.00 O ATOM 686 CB ARG A 617 2.630 -19.258 -10.596 1.00 0.00 C ATOM 687 CG ARG A 617 2.718 -20.461 -11.522 1.00 0.00 C ATOM 688 CD ARG A 617 3.443 -21.621 -10.860 1.00 0.00 C ATOM 689 NE ARG A 617 2.615 -22.278 -9.853 1.00 0.00 N ATOM 690 CZ ARG A 617 3.052 -23.247 -9.052 1.00 0.00 C ATOM 691 NH1 ARG A 617 4.304 -23.676 -9.139 1.00 0.00 N ATOM 692 NH2 ARG A 617 2.232 -23.789 -8.161 1.00 0.00 N ATOM 0 H ARG A 617 0.216 -19.794 -10.941 1.00 0.00 H new ATOM 0 HA ARG A 617 2.037 -20.182 -8.739 1.00 0.00 H new ATOM 0 HB2 ARG A 617 2.334 -18.384 -11.176 1.00 0.00 H new ATOM 0 HB3 ARG A 617 3.620 -19.050 -10.189 1.00 0.00 H new ATOM 0 HG2 ARG A 617 1.714 -20.774 -11.810 1.00 0.00 H new ATOM 0 HG3 ARG A 617 3.239 -20.180 -12.437 1.00 0.00 H new ATOM 0 HD2 ARG A 617 3.736 -22.347 -11.619 1.00 0.00 H new ATOM 0 HD3 ARG A 617 4.360 -21.258 -10.396 1.00 0.00 H new ATOM 0 HE ARG A 617 1.645 -21.977 -9.758 1.00 0.00 H new ATOM 0 HH11 ARG A 617 4.938 -23.263 -9.823 1.00 0.00 H new ATOM 0 HH12 ARG A 617 4.633 -24.419 -8.522 1.00 0.00 H new ATOM 0 HH21 ARG A 617 1.268 -23.463 -8.090 1.00 0.00 H new ATOM 0 HH22 ARG A 617 2.565 -24.532 -7.547 1.00 0.00 H new ATOM 706 N LEU A 618 0.449 -17.363 -9.029 1.00 0.00 N ATOM 707 CA LEU A 618 0.188 -16.074 -8.386 1.00 0.00 C ATOM 708 C LEU A 618 -0.023 -16.236 -6.880 1.00 0.00 C ATOM 709 O LEU A 618 -0.362 -17.319 -6.403 1.00 0.00 O ATOM 710 CB LEU A 618 -1.056 -15.421 -9.001 1.00 0.00 C ATOM 711 CG LEU A 618 -0.781 -14.308 -10.012 1.00 0.00 C ATOM 712 CD1 LEU A 618 0.162 -14.786 -11.107 1.00 0.00 C ATOM 713 CD2 LEU A 618 -2.083 -13.798 -10.609 1.00 0.00 C ATOM 0 H LEU A 618 -0.223 -17.614 -9.754 1.00 0.00 H new ATOM 0 HA LEU A 618 1.060 -15.440 -8.549 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -1.647 -16.195 -9.490 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -1.667 -15.014 -8.196 1.00 0.00 H new ATOM 0 HG LEU A 618 -0.296 -13.485 -9.487 1.00 0.00 H new ATOM 0 HD11 LEU A 618 0.341 -13.975 -11.813 1.00 0.00 H new ATOM 0 HD12 LEU A 618 1.108 -15.096 -10.663 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -0.287 -15.630 -11.631 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -1.869 -13.006 -11.327 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -2.597 -14.616 -11.114 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -2.718 -13.406 -9.815 1.00 0.00 H new ATOM 725 N SER A 619 0.170 -15.145 -6.140 1.00 0.00 N ATOM 726 CA SER A 619 -0.011 -15.155 -4.689 1.00 0.00 C ATOM 727 C SER A 619 -1.199 -14.281 -4.292 1.00 0.00 C ATOM 728 O SER A 619 -1.768 -13.579 -5.128 1.00 0.00 O ATOM 729 CB SER A 619 1.258 -14.663 -3.989 1.00 0.00 C ATOM 730 OG SER A 619 2.387 -14.784 -4.836 1.00 0.00 O ATOM 0 H SER A 619 0.452 -14.242 -6.522 1.00 0.00 H new ATOM 0 HA SER A 619 -0.210 -16.180 -4.376 1.00 0.00 H new ATOM 0 HB2 SER A 619 1.133 -13.622 -3.691 1.00 0.00 H new ATOM 0 HB3 SER A 619 1.420 -15.238 -3.077 1.00 0.00 H new ATOM 0 HG SER A 619 3.184 -14.462 -4.366 1.00 0.00 H new ATOM 736 N ARG A 620 -1.575 -14.325 -3.014 1.00 0.00 N ATOM 737 CA ARG A 620 -2.702 -13.533 -2.522 1.00 0.00 C ATOM 738 C ARG A 620 -2.535 -12.060 -2.883 1.00 0.00 C ATOM 739 O ARG A 620 -3.421 -11.456 -3.485 1.00 0.00 O ATOM 740 CB ARG A 620 -2.848 -13.689 -1.007 1.00 0.00 C ATOM 741 CG ARG A 620 -2.988 -15.133 -0.556 1.00 0.00 C ATOM 742 CD ARG A 620 -2.198 -15.404 0.715 1.00 0.00 C ATOM 743 NE ARG A 620 -3.027 -16.010 1.755 1.00 0.00 N ATOM 744 CZ ARG A 620 -3.923 -15.339 2.474 1.00 0.00 C ATOM 745 NH1 ARG A 620 -4.109 -14.040 2.270 1.00 0.00 N ATOM 746 NH2 ARG A 620 -4.634 -15.967 3.400 1.00 0.00 N ATOM 0 H ARG A 620 -1.118 -14.897 -2.304 1.00 0.00 H new ATOM 0 HA ARG A 620 -3.607 -13.904 -3.003 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -1.979 -13.247 -0.519 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -3.721 -13.127 -0.674 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -4.040 -15.361 -0.386 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -2.642 -15.797 -1.348 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -1.361 -16.064 0.488 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -1.776 -14.470 1.086 1.00 0.00 H new ATOM 0 HE ARG A 620 -2.912 -17.006 1.941 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -3.564 -13.552 1.559 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -4.797 -13.530 2.824 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -4.494 -16.964 3.561 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -5.321 -15.453 3.951 1.00 0.00 H new ATOM 760 N VAL A 621 -1.383 -11.499 -2.534 1.00 0.00 N ATOM 761 CA VAL A 621 -1.079 -10.110 -2.843 1.00 0.00 C ATOM 762 C VAL A 621 0.068 -10.067 -3.833 1.00 0.00 C ATOM 763 O VAL A 621 1.016 -9.294 -3.701 1.00 0.00 O ATOM 764 CB VAL A 621 -0.724 -9.294 -1.590 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.585 -7.819 -1.946 1.00 0.00 C ATOM 766 CG2 VAL A 621 -1.781 -9.498 -0.512 1.00 0.00 C ATOM 0 H VAL A 621 -0.641 -11.989 -2.034 1.00 0.00 H new ATOM 0 HA VAL A 621 -1.972 -9.657 -3.273 1.00 0.00 H new ATOM 0 HB VAL A 621 0.232 -9.642 -1.199 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.333 -7.251 -1.051 1.00 0.00 H new ATOM 0 HG12 VAL A 621 0.205 -7.696 -2.687 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -1.527 -7.453 -2.355 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -1.518 -8.915 0.370 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -2.751 -9.171 -0.887 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -1.831 -10.554 -0.247 1.00 0.00 H new ATOM 776 N HIS A 622 -0.057 -10.934 -4.822 1.00 0.00 N ATOM 777 CA HIS A 622 0.909 -11.096 -5.896 1.00 0.00 C ATOM 778 C HIS A 622 1.570 -9.790 -6.302 1.00 0.00 C ATOM 779 O HIS A 622 2.741 -9.760 -6.668 1.00 0.00 O ATOM 780 CB HIS A 622 0.174 -11.668 -7.085 1.00 0.00 C ATOM 781 CG HIS A 622 1.054 -12.116 -8.184 1.00 0.00 C ATOM 782 ND1 HIS A 622 2.002 -13.101 -8.043 1.00 0.00 N ATOM 783 CD2 HIS A 622 1.102 -11.717 -9.468 1.00 0.00 C ATOM 784 CE1 HIS A 622 2.602 -13.294 -9.199 1.00 0.00 C ATOM 785 NE2 HIS A 622 2.077 -12.464 -10.085 1.00 0.00 N ATOM 0 H HIS A 622 -0.856 -11.563 -4.903 1.00 0.00 H new ATOM 0 HA HIS A 622 1.704 -11.754 -5.545 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -0.431 -12.512 -6.752 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -0.514 -10.915 -7.469 1.00 0.00 H new ATOM 0 HD2 HIS A 622 0.490 -10.954 -9.927 1.00 0.00 H new ATOM 0 HE1 HIS A 622 3.389 -14.008 -9.391 1.00 0.00 H new ATOM 0 HE2 HIS A 622 2.351 -12.390 -11.065 1.00 0.00 H new ATOM 794 N CYS A 623 0.804 -8.719 -6.260 1.00 0.00 N ATOM 795 CA CYS A 623 1.311 -7.411 -6.644 1.00 0.00 C ATOM 796 C CYS A 623 0.189 -6.400 -6.650 1.00 0.00 C ATOM 797 O CYS A 623 -0.964 -6.744 -6.891 1.00 0.00 O ATOM 798 CB CYS A 623 1.965 -7.461 -8.028 1.00 0.00 C ATOM 799 SG CYS A 623 1.075 -8.469 -9.236 1.00 0.00 S ATOM 0 H CYS A 623 -0.172 -8.725 -5.964 1.00 0.00 H new ATOM 0 HA CYS A 623 2.064 -7.113 -5.914 1.00 0.00 H new ATOM 0 HB2 CYS A 623 2.051 -6.445 -8.413 1.00 0.00 H new ATOM 0 HB3 CYS A 623 2.978 -7.849 -7.924 1.00 0.00 H new ATOM 0 HG CYS A 623 0.796 -7.748 -10.281 1.00 0.00 H new ATOM 805 N PHE A 624 0.526 -5.155 -6.386 1.00 0.00 N ATOM 806 CA PHE A 624 -0.467 -4.103 -6.362 1.00 0.00 C ATOM 807 C PHE A 624 0.087 -2.821 -6.936 1.00 0.00 C ATOM 808 O PHE A 624 1.268 -2.517 -6.793 1.00 0.00 O ATOM 809 CB PHE A 624 -0.934 -3.845 -4.935 1.00 0.00 C ATOM 810 CG PHE A 624 0.185 -3.496 -4.013 1.00 0.00 C ATOM 811 CD1 PHE A 624 0.907 -4.501 -3.411 1.00 0.00 C ATOM 812 CD2 PHE A 624 0.523 -2.176 -3.756 1.00 0.00 C ATOM 813 CE1 PHE A 624 1.951 -4.217 -2.562 1.00 0.00 C ATOM 814 CE2 PHE A 624 1.568 -1.880 -2.906 1.00 0.00 C ATOM 815 CZ PHE A 624 2.286 -2.900 -2.306 1.00 0.00 C ATOM 0 H PHE A 624 1.478 -4.848 -6.186 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.309 -4.432 -6.971 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -1.663 -3.034 -4.937 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -1.445 -4.732 -4.559 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.649 -5.531 -3.609 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -0.034 -1.377 -4.223 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.506 -5.018 -2.098 1.00 0.00 H new ATOM 0 HE2 PHE A 624 1.827 -0.850 -2.708 1.00 0.00 H new ATOM 0 HZ PHE A 624 3.105 -2.668 -1.641 1.00 0.00 H new ATOM 825 N ILE A 625 -0.790 -2.052 -7.544 1.00 0.00 N ATOM 826 CA ILE A 625 -0.413 -0.772 -8.099 1.00 0.00 C ATOM 827 C ILE A 625 -0.869 0.296 -7.130 1.00 0.00 C ATOM 828 O ILE A 625 -2.045 0.375 -6.783 1.00 0.00 O ATOM 829 CB ILE A 625 -1.041 -0.544 -9.486 1.00 0.00 C ATOM 830 CG1 ILE A 625 -0.519 -1.583 -10.480 1.00 0.00 C ATOM 831 CG2 ILE A 625 -0.755 0.865 -9.986 1.00 0.00 C ATOM 832 CD1 ILE A 625 -1.255 -1.578 -11.802 1.00 0.00 C ATOM 0 H ILE A 625 -1.773 -2.293 -7.666 1.00 0.00 H new ATOM 0 HA ILE A 625 0.668 -0.737 -8.237 1.00 0.00 H new ATOM 0 HB ILE A 625 -2.121 -0.657 -9.397 1.00 0.00 H new ATOM 0 HG12 ILE A 625 0.540 -1.400 -10.662 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -0.599 -2.574 -10.033 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -1.209 1.002 -10.968 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -1.173 1.591 -9.288 1.00 0.00 H new ATOM 0 HG23 ILE A 625 0.322 1.013 -10.061 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -0.832 -2.340 -12.457 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -2.310 -1.792 -11.632 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -1.154 -0.599 -12.271 1.00 0.00 H new ATOM 844 N PHE A 626 0.070 1.091 -6.664 1.00 0.00 N ATOM 845 CA PHE A 626 -0.232 2.120 -5.700 1.00 0.00 C ATOM 846 C PHE A 626 -0.113 3.487 -6.346 1.00 0.00 C ATOM 847 O PHE A 626 0.636 3.672 -7.300 1.00 0.00 O ATOM 848 CB PHE A 626 0.710 2.015 -4.505 1.00 0.00 C ATOM 849 CG PHE A 626 0.925 3.303 -3.765 1.00 0.00 C ATOM 850 CD1 PHE A 626 -0.051 3.816 -2.929 1.00 0.00 C ATOM 851 CD2 PHE A 626 2.112 3.999 -3.913 1.00 0.00 C ATOM 852 CE1 PHE A 626 0.155 5.003 -2.253 1.00 0.00 C ATOM 853 CE2 PHE A 626 2.324 5.182 -3.242 1.00 0.00 C ATOM 854 CZ PHE A 626 1.346 5.687 -2.411 1.00 0.00 C ATOM 0 H PHE A 626 1.051 1.042 -6.940 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.255 1.986 -5.349 1.00 0.00 H new ATOM 0 HB2 PHE A 626 0.314 1.274 -3.811 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.675 1.644 -4.851 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -0.982 3.284 -2.804 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.881 3.609 -4.563 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -0.613 5.396 -1.603 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.255 5.714 -3.366 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.510 6.616 -1.884 1.00 0.00 H new ATOM 864 N LYS A 627 -0.857 4.433 -5.823 1.00 0.00 N ATOM 865 CA LYS A 627 -0.841 5.790 -6.351 1.00 0.00 C ATOM 866 C LYS A 627 -0.327 6.771 -5.302 1.00 0.00 C ATOM 867 O LYS A 627 -0.731 6.730 -4.140 1.00 0.00 O ATOM 868 CB LYS A 627 -2.230 6.174 -6.857 1.00 0.00 C ATOM 869 CG LYS A 627 -2.559 7.657 -6.761 1.00 0.00 C ATOM 870 CD LYS A 627 -4.024 7.923 -7.066 1.00 0.00 C ATOM 871 CE LYS A 627 -4.377 7.539 -8.494 1.00 0.00 C ATOM 872 NZ LYS A 627 -5.846 7.570 -8.730 1.00 0.00 N ATOM 0 H LYS A 627 -1.484 4.294 -5.031 1.00 0.00 H new ATOM 0 HA LYS A 627 -0.155 5.834 -7.197 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -2.320 5.863 -7.898 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.975 5.614 -6.291 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -2.323 8.019 -5.760 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -1.934 8.215 -7.458 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -4.649 7.360 -6.372 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -4.243 8.979 -6.908 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -3.884 8.222 -9.186 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -3.996 6.540 -8.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -6.033 7.572 -9.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -6.285 6.731 -8.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -6.248 8.429 -8.303 1.00 0.00 H new ATOM 886 N LYS A 628 0.582 7.637 -5.726 1.00 0.00 N ATOM 887 CA LYS A 628 1.188 8.623 -4.839 1.00 0.00 C ATOM 888 C LYS A 628 1.245 9.994 -5.492 1.00 0.00 C ATOM 889 O LYS A 628 1.160 10.112 -6.708 1.00 0.00 O ATOM 890 CB LYS A 628 2.584 8.188 -4.423 1.00 0.00 C ATOM 891 CG LYS A 628 2.839 8.337 -2.933 1.00 0.00 C ATOM 892 CD LYS A 628 3.808 9.473 -2.642 1.00 0.00 C ATOM 893 CE LYS A 628 4.553 9.247 -1.337 1.00 0.00 C ATOM 894 NZ LYS A 628 5.212 10.492 -0.849 1.00 0.00 N ATOM 0 H LYS A 628 0.919 7.677 -6.688 1.00 0.00 H new ATOM 0 HA LYS A 628 0.560 8.693 -3.951 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.733 7.146 -4.708 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.319 8.777 -4.971 1.00 0.00 H new ATOM 0 HG2 LYS A 628 1.896 8.522 -2.418 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.241 7.404 -2.537 1.00 0.00 H new ATOM 0 HD2 LYS A 628 4.523 9.562 -3.460 1.00 0.00 H new ATOM 0 HD3 LYS A 628 3.262 10.415 -2.592 1.00 0.00 H new ATOM 0 HE2 LYS A 628 3.857 8.884 -0.580 1.00 0.00 H new ATOM 0 HE3 LYS A 628 5.304 8.470 -1.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 5.709 10.295 0.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 5.895 10.825 -1.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 4.493 11.226 -0.690 1.00 0.00 H new ATOM 908 N ARG A 629 1.386 11.031 -4.678 1.00 0.00 N ATOM 909 CA ARG A 629 1.449 12.391 -5.189 1.00 0.00 C ATOM 910 C ARG A 629 2.815 12.656 -5.816 1.00 0.00 C ATOM 911 O ARG A 629 3.839 12.621 -5.133 1.00 0.00 O ATOM 912 CB ARG A 629 1.197 13.381 -4.051 1.00 0.00 C ATOM 913 CG ARG A 629 1.042 14.820 -4.508 1.00 0.00 C ATOM 914 CD ARG A 629 -0.420 15.179 -4.701 1.00 0.00 C ATOM 915 NE ARG A 629 -0.684 16.583 -4.399 1.00 0.00 N ATOM 916 CZ ARG A 629 -0.567 17.116 -3.185 1.00 0.00 C ATOM 917 NH1 ARG A 629 -0.193 16.364 -2.157 1.00 0.00 N ATOM 918 NH2 ARG A 629 -0.825 18.402 -2.998 1.00 0.00 N ATOM 0 H ARG A 629 1.459 10.956 -3.663 1.00 0.00 H new ATOM 0 HA ARG A 629 0.682 12.518 -5.953 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.296 13.082 -3.515 1.00 0.00 H new ATOM 0 HB3 ARG A 629 2.023 13.322 -3.343 1.00 0.00 H new ATOM 0 HG2 ARG A 629 1.489 15.488 -3.772 1.00 0.00 H new ATOM 0 HG3 ARG A 629 1.582 14.968 -5.443 1.00 0.00 H new ATOM 0 HD2 ARG A 629 -0.712 14.969 -5.730 1.00 0.00 H new ATOM 0 HD3 ARG A 629 -1.036 14.548 -4.060 1.00 0.00 H new ATOM 0 HE ARG A 629 -0.975 17.192 -5.164 1.00 0.00 H new ATOM 0 HH11 ARG A 629 0.006 15.373 -2.296 1.00 0.00 H new ATOM 0 HH12 ARG A 629 -0.105 16.777 -1.229 1.00 0.00 H new ATOM 0 HH21 ARG A 629 -1.113 18.984 -3.785 1.00 0.00 H new ATOM 0 HH22 ARG A 629 -0.735 18.810 -2.068 1.00 0.00 H new ATOM 932 N HIS A 630 2.825 12.903 -7.127 1.00 0.00 N ATOM 933 CA HIS A 630 4.064 13.154 -7.848 1.00 0.00 C ATOM 934 C HIS A 630 4.774 14.388 -7.312 1.00 0.00 C ATOM 935 O HIS A 630 4.215 15.484 -7.288 1.00 0.00 O ATOM 936 CB HIS A 630 3.785 13.319 -9.334 1.00 0.00 C ATOM 937 CG HIS A 630 5.016 13.550 -10.156 1.00 0.00 C ATOM 938 ND1 HIS A 630 5.391 12.730 -11.199 1.00 0.00 N ATOM 939 CD2 HIS A 630 5.959 14.519 -10.085 1.00 0.00 C ATOM 940 CE1 HIS A 630 6.512 13.184 -11.732 1.00 0.00 C ATOM 941 NE2 HIS A 630 6.877 14.269 -11.075 1.00 0.00 N ATOM 0 H HIS A 630 1.987 12.934 -7.707 1.00 0.00 H new ATOM 0 HA HIS A 630 4.718 12.294 -7.699 1.00 0.00 H new ATOM 0 HB2 HIS A 630 3.276 12.427 -9.700 1.00 0.00 H new ATOM 0 HB3 HIS A 630 3.102 14.156 -9.476 1.00 0.00 H new ATOM 0 HD1 HIS A 630 4.883 11.902 -11.511 1.00 0.00 H new ATOM 0 HD2 HIS A 630 5.984 15.337 -9.380 1.00 0.00 H new ATOM 0 HE1 HIS A 630 7.040 12.742 -12.564 1.00 0.00 H new ATOM 950 N ALA A 631 6.013 14.194 -6.883 1.00 0.00 N ATOM 951 CA ALA A 631 6.816 15.284 -6.344 1.00 0.00 C ATOM 952 C ALA A 631 8.097 15.473 -7.149 1.00 0.00 C ATOM 953 O ALA A 631 9.097 14.797 -6.913 1.00 0.00 O ATOM 954 CB ALA A 631 7.141 15.025 -4.880 1.00 0.00 C ATOM 0 H ALA A 631 6.485 13.290 -6.898 1.00 0.00 H new ATOM 0 HA ALA A 631 6.234 16.203 -6.418 1.00 0.00 H new ATOM 0 HB1 ALA A 631 7.741 15.847 -4.490 1.00 0.00 H new ATOM 0 HB2 ALA A 631 6.215 14.949 -4.310 1.00 0.00 H new ATOM 0 HB3 ALA A 631 7.700 14.093 -4.791 1.00 0.00 H new ATOM 1128 N LEU A 644 0.831 16.658 -8.177 1.00 0.00 N ATOM 1129 CA LEU A 644 -0.062 15.755 -8.885 1.00 0.00 C ATOM 1130 C LEU A 644 0.086 14.337 -8.336 1.00 0.00 C ATOM 1131 O LEU A 644 0.662 14.149 -7.269 1.00 0.00 O ATOM 1132 CB LEU A 644 0.246 15.784 -10.383 1.00 0.00 C ATOM 1133 CG LEU A 644 0.044 17.137 -11.092 1.00 0.00 C ATOM 1134 CD1 LEU A 644 -1.355 17.225 -11.687 1.00 0.00 C ATOM 1135 CD2 LEU A 644 0.290 18.312 -10.155 1.00 0.00 C ATOM 0 HA LEU A 644 -1.091 16.080 -8.735 1.00 0.00 H new ATOM 0 HB2 LEU A 644 1.281 15.473 -10.526 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -0.381 15.041 -10.876 1.00 0.00 H new ATOM 0 HG LEU A 644 0.779 17.194 -11.895 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -1.479 18.187 -12.184 1.00 0.00 H new ATOM 0 HD12 LEU A 644 -1.493 16.422 -12.411 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -2.095 17.128 -10.893 1.00 0.00 H new ATOM 0 HD21 LEU A 644 0.137 19.246 -10.695 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -0.404 18.260 -9.316 1.00 0.00 H new ATOM 0 HD23 LEU A 644 1.313 18.272 -9.782 1.00 0.00 H new ATOM 1147 N ASP A 645 -0.444 13.344 -9.048 1.00 0.00 N ATOM 1148 CA ASP A 645 -0.358 11.958 -8.587 1.00 0.00 C ATOM 1149 C ASP A 645 0.308 11.037 -9.612 1.00 0.00 C ATOM 1150 O ASP A 645 0.031 11.113 -10.808 1.00 0.00 O ATOM 1151 CB ASP A 645 -1.753 11.428 -8.251 1.00 0.00 C ATOM 1152 CG ASP A 645 -2.517 12.353 -7.325 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -2.123 12.467 -6.144 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -3.507 12.962 -7.777 1.00 0.00 O ATOM 0 H ASP A 645 -0.932 13.469 -9.935 1.00 0.00 H new ATOM 0 HA ASP A 645 0.267 11.959 -7.694 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -2.319 11.293 -9.173 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -1.663 10.446 -7.786 1.00 0.00 H new ATOM 1159 N ASP A 646 1.171 10.151 -9.118 1.00 0.00 N ATOM 1160 CA ASP A 646 1.866 9.184 -9.962 1.00 0.00 C ATOM 1161 C ASP A 646 1.508 7.760 -9.535 1.00 0.00 C ATOM 1162 O ASP A 646 1.552 7.433 -8.348 1.00 0.00 O ATOM 1163 CB ASP A 646 3.380 9.384 -9.870 1.00 0.00 C ATOM 1164 CG ASP A 646 4.061 9.226 -11.214 1.00 0.00 C ATOM 1165 OD1 ASP A 646 3.477 8.563 -12.098 1.00 0.00 O ATOM 1166 OD2 ASP A 646 5.176 9.762 -11.384 1.00 0.00 O ATOM 0 H ASP A 646 1.406 10.084 -8.128 1.00 0.00 H new ATOM 0 HA ASP A 646 1.552 9.339 -10.994 1.00 0.00 H new ATOM 0 HB2 ASP A 646 3.590 10.377 -9.473 1.00 0.00 H new ATOM 0 HB3 ASP A 646 3.798 8.664 -9.166 1.00 0.00 H new ATOM 1171 N ILE A 647 1.147 6.916 -10.499 1.00 0.00 N ATOM 1172 CA ILE A 647 0.778 5.535 -10.198 1.00 0.00 C ATOM 1173 C ILE A 647 1.986 4.608 -10.237 1.00 0.00 C ATOM 1174 O ILE A 647 2.639 4.447 -11.268 1.00 0.00 O ATOM 1175 CB ILE A 647 -0.310 5.013 -11.154 1.00 0.00 C ATOM 1176 CG1 ILE A 647 0.077 5.259 -12.616 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -1.635 5.683 -10.827 1.00 0.00 C ATOM 1178 CD1 ILE A 647 -0.568 4.288 -13.587 1.00 0.00 C ATOM 0 H ILE A 647 1.102 7.162 -11.488 1.00 0.00 H new ATOM 0 HA ILE A 647 0.375 5.538 -9.185 1.00 0.00 H new ATOM 0 HB ILE A 647 -0.411 3.936 -11.019 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -0.204 6.276 -12.891 1.00 0.00 H new ATOM 0 HG13 ILE A 647 1.161 5.191 -12.713 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -2.406 5.314 -11.503 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -1.915 5.454 -9.799 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -1.536 6.762 -10.944 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -0.249 4.523 -14.602 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -0.267 3.270 -13.338 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -1.653 4.372 -13.519 1.00 0.00 H new ATOM 1190 N TRP A 648 2.272 4.019 -9.086 1.00 0.00 N ATOM 1191 CA TRP A 648 3.398 3.114 -8.927 1.00 0.00 C ATOM 1192 C TRP A 648 2.950 1.656 -8.877 1.00 0.00 C ATOM 1193 O TRP A 648 2.049 1.304 -8.122 1.00 0.00 O ATOM 1194 CB TRP A 648 4.131 3.444 -7.627 1.00 0.00 C ATOM 1195 CG TRP A 648 4.745 4.805 -7.613 1.00 0.00 C ATOM 1196 CD1 TRP A 648 4.206 5.953 -7.103 1.00 0.00 C ATOM 1197 CD2 TRP A 648 6.029 5.156 -8.126 1.00 0.00 C ATOM 1198 NE1 TRP A 648 5.078 7.000 -7.282 1.00 0.00 N ATOM 1199 CE2 TRP A 648 6.207 6.533 -7.906 1.00 0.00 C ATOM 1200 CE3 TRP A 648 7.045 4.434 -8.754 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 7.365 7.202 -8.292 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 8.192 5.097 -9.136 1.00 0.00 C ATOM 1203 CH2 TRP A 648 8.344 6.469 -8.902 1.00 0.00 C ATOM 0 H TRP A 648 1.728 4.156 -8.234 1.00 0.00 H new ATOM 0 HA TRP A 648 4.053 3.244 -9.788 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.432 3.362 -6.795 1.00 0.00 H new ATOM 0 HB3 TRP A 648 4.911 2.701 -7.462 1.00 0.00 H new ATOM 0 HD1 TRP A 648 3.238 6.026 -6.629 1.00 0.00 H new ATOM 0 HE1 TRP A 648 4.913 7.966 -6.998 1.00 0.00 H new ATOM 0 HE3 TRP A 648 6.935 3.375 -8.937 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 7.485 8.261 -8.116 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 8.985 4.550 -9.623 1.00 0.00 H new ATOM 0 HH2 TRP A 648 9.256 6.959 -9.211 1.00 0.00 H new ATOM 1214 N TYR A 649 3.617 0.805 -9.648 1.00 0.00 N ATOM 1215 CA TYR A 649 3.312 -0.618 -9.641 1.00 0.00 C ATOM 1216 C TYR A 649 4.181 -1.291 -8.590 1.00 0.00 C ATOM 1217 O TYR A 649 5.408 -1.258 -8.680 1.00 0.00 O ATOM 1218 CB TYR A 649 3.559 -1.237 -11.012 1.00 0.00 C ATOM 1219 CG TYR A 649 3.521 -2.750 -11.020 1.00 0.00 C ATOM 1220 CD1 TYR A 649 2.470 -3.442 -10.431 1.00 0.00 C ATOM 1221 CD2 TYR A 649 4.538 -3.485 -11.615 1.00 0.00 C ATOM 1222 CE1 TYR A 649 2.433 -4.823 -10.436 1.00 0.00 C ATOM 1223 CE2 TYR A 649 4.508 -4.867 -11.624 1.00 0.00 C ATOM 1224 CZ TYR A 649 3.454 -5.531 -11.033 1.00 0.00 C ATOM 1225 OH TYR A 649 3.421 -6.906 -11.039 1.00 0.00 O ATOM 0 H TYR A 649 4.369 1.075 -10.282 1.00 0.00 H new ATOM 0 HA TYR A 649 2.258 -0.762 -9.403 1.00 0.00 H new ATOM 0 HB2 TYR A 649 2.810 -0.861 -11.709 1.00 0.00 H new ATOM 0 HB3 TYR A 649 4.531 -0.906 -11.379 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.669 -2.891 -9.961 1.00 0.00 H new ATOM 0 HD2 TYR A 649 5.366 -2.969 -12.078 1.00 0.00 H new ATOM 0 HE1 TYR A 649 1.608 -5.345 -9.974 1.00 0.00 H new ATOM 0 HE2 TYR A 649 5.306 -5.424 -12.092 1.00 0.00 H new ATOM 0 HH TYR A 649 2.677 -7.218 -10.482 1.00 0.00 H new ATOM 1235 N CYS A 650 3.552 -1.869 -7.578 1.00 0.00 N ATOM 1236 CA CYS A 650 4.303 -2.508 -6.501 1.00 0.00 C ATOM 1237 C CYS A 650 4.142 -4.020 -6.506 1.00 0.00 C ATOM 1238 O CYS A 650 3.101 -4.545 -6.109 1.00 0.00 O ATOM 1239 CB CYS A 650 3.857 -1.947 -5.149 1.00 0.00 C ATOM 1240 SG CYS A 650 5.196 -1.767 -3.948 1.00 0.00 S ATOM 0 H CYS A 650 2.538 -1.911 -7.477 1.00 0.00 H new ATOM 0 HA CYS A 650 5.358 -2.288 -6.666 1.00 0.00 H new ATOM 0 HB2 CYS A 650 3.392 -0.974 -5.307 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.093 -2.602 -4.730 1.00 0.00 H new ATOM 0 HG CYS A 650 6.316 -2.146 -4.487 1.00 0.00 H new ATOM 1246 N HIS A 651 5.183 -4.723 -6.944 1.00 0.00 N ATOM 1247 CA HIS A 651 5.145 -6.180 -6.976 1.00 0.00 C ATOM 1248 C HIS A 651 5.329 -6.767 -5.577 1.00 0.00 C ATOM 1249 O HIS A 651 6.199 -6.333 -4.817 1.00 0.00 O ATOM 1250 CB HIS A 651 6.214 -6.737 -7.911 1.00 0.00 C ATOM 1251 CG HIS A 651 6.116 -8.219 -8.098 1.00 0.00 C ATOM 1252 ND1 HIS A 651 5.313 -8.803 -9.055 1.00 0.00 N ATOM 1253 CD2 HIS A 651 6.725 -9.240 -7.448 1.00 0.00 C ATOM 1254 CE1 HIS A 651 5.434 -10.117 -8.990 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.285 -10.407 -8.024 1.00 0.00 N ATOM 0 H HIS A 651 6.054 -4.312 -7.278 1.00 0.00 H new ATOM 0 HA HIS A 651 4.164 -6.470 -7.352 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.130 -6.248 -8.882 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.199 -6.491 -7.514 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.425 -9.153 -6.630 1.00 0.00 H new ATOM 0 HE1 HIS A 651 4.924 -10.831 -9.619 1.00 0.00 H new ATOM 0 HE2 HIS A 651 6.570 -11.347 -7.749 1.00 0.00 H new ATOM 1264 N THR A 652 4.500 -7.757 -5.252 1.00 0.00 N ATOM 1265 CA THR A 652 4.545 -8.426 -3.952 1.00 0.00 C ATOM 1266 C THR A 652 4.477 -9.940 -4.098 1.00 0.00 C ATOM 1267 O THR A 652 4.288 -10.660 -3.121 1.00 0.00 O ATOM 1268 CB THR A 652 3.377 -7.989 -3.067 1.00 0.00 C ATOM 1269 OG1 THR A 652 2.408 -7.273 -3.841 1.00 0.00 O ATOM 1270 CG2 THR A 652 3.856 -7.118 -1.923 1.00 0.00 C ATOM 0 H THR A 652 3.781 -8.117 -5.879 1.00 0.00 H new ATOM 0 HA THR A 652 5.492 -8.142 -3.494 1.00 0.00 H new ATOM 0 HB THR A 652 2.918 -8.887 -2.652 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.678 -7.877 -4.091 1.00 0.00 H new ATOM 0 HG21 THR A 652 3.005 -6.822 -1.310 1.00 0.00 H new ATOM 0 HG22 THR A 652 4.566 -7.677 -1.313 1.00 0.00 H new ATOM 0 HG23 THR A 652 4.343 -6.228 -2.322 1.00 0.00 H new ATOM 1278 N GLY A 653 4.612 -10.406 -5.322 1.00 0.00 N ATOM 1279 CA GLY A 653 4.555 -11.830 -5.598 1.00 0.00 C ATOM 1280 C GLY A 653 5.925 -12.479 -5.616 1.00 0.00 C ATOM 1281 O GLY A 653 6.895 -11.891 -6.094 1.00 0.00 O ATOM 0 H GLY A 653 4.762 -9.821 -6.144 1.00 0.00 H new ATOM 0 HA2 GLY A 653 3.937 -12.317 -4.844 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.069 -11.990 -6.561 1.00 0.00 H new ATOM 1285 N THR A 654 6.004 -13.693 -5.089 1.00 0.00 N ATOM 1286 CA THR A 654 7.262 -14.427 -5.039 1.00 0.00 C ATOM 1287 C THR A 654 7.766 -14.772 -6.438 1.00 0.00 C ATOM 1288 O THR A 654 8.965 -14.954 -6.648 1.00 0.00 O ATOM 1289 CB THR A 654 7.110 -15.729 -4.236 1.00 0.00 C ATOM 1290 OG1 THR A 654 6.463 -15.462 -2.985 1.00 0.00 O ATOM 1291 CG2 THR A 654 8.464 -16.374 -3.985 1.00 0.00 C ATOM 0 H THR A 654 5.210 -14.192 -4.689 1.00 0.00 H new ATOM 0 HA THR A 654 7.985 -13.775 -4.549 1.00 0.00 H new ATOM 0 HB THR A 654 6.501 -16.419 -4.820 1.00 0.00 H new ATOM 0 HG1 THR A 654 6.369 -16.297 -2.481 1.00 0.00 H new ATOM 0 HG21 THR A 654 8.329 -17.293 -3.415 1.00 0.00 H new ATOM 0 HG22 THR A 654 8.940 -16.604 -4.938 1.00 0.00 H new ATOM 0 HG23 THR A 654 9.095 -15.687 -3.421 1.00 0.00 H new ATOM 1299 N ASN A 655 6.841 -14.874 -7.388 1.00 0.00 N ATOM 1300 CA ASN A 655 7.187 -15.214 -8.768 1.00 0.00 C ATOM 1301 C ASN A 655 7.768 -14.028 -9.532 1.00 0.00 C ATOM 1302 O ASN A 655 8.045 -14.125 -10.727 1.00 0.00 O ATOM 1303 CB ASN A 655 5.968 -15.775 -9.503 1.00 0.00 C ATOM 1304 CG ASN A 655 6.081 -17.266 -9.752 1.00 0.00 C ATOM 1305 OD1 ASN A 655 6.854 -17.708 -10.603 1.00 0.00 O ATOM 1306 ND2 ASN A 655 5.309 -18.052 -9.010 1.00 0.00 N ATOM 0 H ASN A 655 5.844 -14.726 -7.229 1.00 0.00 H new ATOM 0 HA ASN A 655 7.963 -15.979 -8.723 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.070 -15.574 -8.919 1.00 0.00 H new ATOM 0 HB3 ASN A 655 5.851 -15.258 -10.455 1.00 0.00 H new ATOM 0 HD21 ASN A 655 5.342 -19.064 -9.134 1.00 0.00 H new ATOM 0 HD22 ASN A 655 4.683 -17.644 -8.316 1.00 0.00 H new ATOM 1313 N VAL A 656 7.955 -12.919 -8.837 1.00 0.00 N ATOM 1314 CA VAL A 656 8.509 -11.704 -9.438 1.00 0.00 C ATOM 1315 C VAL A 656 7.686 -11.259 -10.645 1.00 0.00 C ATOM 1316 O VAL A 656 6.927 -12.040 -11.220 1.00 0.00 O ATOM 1317 CB VAL A 656 10.006 -11.873 -9.849 1.00 0.00 C ATOM 1318 CG1 VAL A 656 10.542 -13.246 -9.469 1.00 0.00 C ATOM 1319 CG2 VAL A 656 10.218 -11.624 -11.340 1.00 0.00 C ATOM 0 H VAL A 656 7.731 -12.829 -7.846 1.00 0.00 H new ATOM 0 HA VAL A 656 8.460 -10.932 -8.670 1.00 0.00 H new ATOM 0 HB VAL A 656 10.565 -11.119 -9.294 1.00 0.00 H new ATOM 0 HG11 VAL A 656 11.586 -13.325 -9.771 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.465 -13.381 -8.390 1.00 0.00 H new ATOM 0 HG13 VAL A 656 9.959 -14.017 -9.973 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.273 -11.752 -11.584 1.00 0.00 H new ATOM 0 HG22 VAL A 656 9.624 -12.334 -11.916 1.00 0.00 H new ATOM 0 HG23 VAL A 656 9.909 -10.608 -11.587 1.00 0.00 H new ATOM 1329 N SER A 657 7.852 -10.000 -11.028 1.00 0.00 N ATOM 1330 CA SER A 657 7.142 -9.446 -12.172 1.00 0.00 C ATOM 1331 C SER A 657 8.124 -8.793 -13.137 1.00 0.00 C ATOM 1332 O SER A 657 9.277 -8.542 -12.786 1.00 0.00 O ATOM 1333 CB SER A 657 6.098 -8.425 -11.718 1.00 0.00 C ATOM 1334 OG SER A 657 5.792 -7.507 -12.753 1.00 0.00 O ATOM 0 H SER A 657 8.475 -9.341 -10.561 1.00 0.00 H new ATOM 0 HA SER A 657 6.630 -10.261 -12.684 1.00 0.00 H new ATOM 0 HB2 SER A 657 5.190 -8.943 -11.408 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.469 -7.884 -10.847 1.00 0.00 H new ATOM 0 HG SER A 657 5.216 -7.942 -13.416 1.00 0.00 H new ATOM 1340 N TYR A 658 7.667 -8.522 -14.351 1.00 0.00 N ATOM 1341 CA TYR A 658 8.516 -7.900 -15.358 1.00 0.00 C ATOM 1342 C TYR A 658 7.758 -6.813 -16.110 1.00 0.00 C ATOM 1343 O TYR A 658 6.729 -7.076 -16.734 1.00 0.00 O ATOM 1344 CB TYR A 658 9.038 -8.958 -16.331 1.00 0.00 C ATOM 1345 CG TYR A 658 9.524 -10.219 -15.649 1.00 0.00 C ATOM 1346 CD1 TYR A 658 8.627 -11.106 -15.064 1.00 0.00 C ATOM 1347 CD2 TYR A 658 10.879 -10.522 -15.586 1.00 0.00 C ATOM 1348 CE1 TYR A 658 9.065 -12.258 -14.439 1.00 0.00 C ATOM 1349 CE2 TYR A 658 11.325 -11.673 -14.964 1.00 0.00 C ATOM 1350 CZ TYR A 658 10.415 -12.536 -14.393 1.00 0.00 C ATOM 1351 OH TYR A 658 10.856 -13.683 -13.771 1.00 0.00 O ATOM 0 H TYR A 658 6.717 -8.722 -14.662 1.00 0.00 H new ATOM 0 HA TYR A 658 9.364 -7.435 -14.855 1.00 0.00 H new ATOM 0 HB2 TYR A 658 8.246 -9.217 -17.033 1.00 0.00 H new ATOM 0 HB3 TYR A 658 9.854 -8.532 -16.914 1.00 0.00 H new ATOM 0 HD1 TYR A 658 7.569 -10.891 -15.099 1.00 0.00 H new ATOM 0 HD2 TYR A 658 11.595 -9.847 -16.030 1.00 0.00 H new ATOM 0 HE1 TYR A 658 8.355 -12.936 -13.990 1.00 0.00 H new ATOM 0 HE2 TYR A 658 12.381 -11.895 -14.926 1.00 0.00 H new ATOM 0 HH TYR A 658 11.833 -13.731 -13.827 1.00 0.00 H new ATOM 1361 N LEU A 659 8.271 -5.588 -16.044 1.00 0.00 N ATOM 1362 CA LEU A 659 7.640 -4.457 -16.714 1.00 0.00 C ATOM 1363 C LEU A 659 8.509 -3.943 -17.859 1.00 0.00 C ATOM 1364 O LEU A 659 9.623 -3.471 -17.640 1.00 0.00 O ATOM 1365 CB LEU A 659 7.375 -3.327 -15.714 1.00 0.00 C ATOM 1366 CG LEU A 659 5.952 -2.767 -15.734 1.00 0.00 C ATOM 1367 CD1 LEU A 659 5.866 -1.492 -14.913 1.00 0.00 C ATOM 1368 CD2 LEU A 659 5.504 -2.503 -17.160 1.00 0.00 C ATOM 0 H LEU A 659 9.122 -5.354 -15.533 1.00 0.00 H new ATOM 0 HA LEU A 659 6.691 -4.799 -17.128 1.00 0.00 H new ATOM 0 HB2 LEU A 659 7.592 -3.692 -14.710 1.00 0.00 H new ATOM 0 HB3 LEU A 659 8.072 -2.514 -15.915 1.00 0.00 H new ATOM 0 HG LEU A 659 5.288 -3.510 -15.291 1.00 0.00 H new ATOM 0 HD11 LEU A 659 4.846 -1.110 -14.940 1.00 0.00 H new ATOM 0 HD12 LEU A 659 6.147 -1.704 -13.881 1.00 0.00 H new ATOM 0 HD13 LEU A 659 6.544 -0.746 -15.327 1.00 0.00 H new ATOM 0 HD21 LEU A 659 4.489 -2.105 -17.155 1.00 0.00 H new ATOM 0 HD22 LEU A 659 6.175 -1.780 -17.624 1.00 0.00 H new ATOM 0 HD23 LEU A 659 5.526 -3.434 -17.726 1.00 0.00 H new ATOM 1380 N ASN A 660 7.987 -4.035 -19.078 1.00 0.00 N ATOM 1381 CA ASN A 660 8.712 -3.577 -20.258 1.00 0.00 C ATOM 1382 C ASN A 660 10.027 -4.338 -20.419 1.00 0.00 C ATOM 1383 O ASN A 660 10.106 -5.305 -21.177 1.00 0.00 O ATOM 1384 CB ASN A 660 8.978 -2.072 -20.168 1.00 0.00 C ATOM 1385 CG ASN A 660 7.990 -1.261 -20.984 1.00 0.00 C ATOM 1386 OD1 ASN A 660 7.349 -0.344 -20.471 1.00 0.00 O ATOM 1387 ND2 ASN A 660 7.862 -1.597 -22.263 1.00 0.00 N ATOM 0 H ASN A 660 7.064 -4.423 -19.275 1.00 0.00 H new ATOM 0 HA ASN A 660 8.094 -3.774 -21.134 1.00 0.00 H new ATOM 0 HB2 ASN A 660 8.928 -1.759 -19.125 1.00 0.00 H new ATOM 0 HB3 ASN A 660 9.990 -1.863 -20.515 1.00 0.00 H new ATOM 0 HD21 ASN A 660 7.212 -1.087 -22.862 1.00 0.00 H new ATOM 0 HD22 ASN A 660 8.414 -2.364 -22.646 1.00 0.00 H new ATOM 1394 N ASN A 661 11.058 -3.897 -19.702 1.00 0.00 N ATOM 1395 CA ASN A 661 12.364 -4.542 -19.769 1.00 0.00 C ATOM 1396 C ASN A 661 13.044 -4.571 -18.400 1.00 0.00 C ATOM 1397 O ASN A 661 14.242 -4.835 -18.300 1.00 0.00 O ATOM 1398 CB ASN A 661 13.258 -3.818 -20.779 1.00 0.00 C ATOM 1399 CG ASN A 661 13.977 -4.778 -21.706 1.00 0.00 C ATOM 1400 OD1 ASN A 661 15.141 -5.113 -21.491 1.00 0.00 O ATOM 1401 ND2 ASN A 661 13.283 -5.225 -22.747 1.00 0.00 N ATOM 0 H ASN A 661 11.013 -3.098 -19.070 1.00 0.00 H new ATOM 0 HA ASN A 661 12.211 -5.572 -20.093 1.00 0.00 H new ATOM 0 HB2 ASN A 661 12.652 -3.132 -21.370 1.00 0.00 H new ATOM 0 HB3 ASN A 661 13.992 -3.215 -20.244 1.00 0.00 H new ATOM 0 HD21 ASN A 661 13.714 -5.873 -23.407 1.00 0.00 H new ATOM 0 HD22 ASN A 661 12.320 -4.920 -22.886 1.00 0.00 H new ATOM 1408 N ASN A 662 12.279 -4.298 -17.344 1.00 0.00 N ATOM 1409 CA ASN A 662 12.822 -4.297 -15.989 1.00 0.00 C ATOM 1410 C ASN A 662 12.234 -5.436 -15.159 1.00 0.00 C ATOM 1411 O ASN A 662 11.048 -5.745 -15.261 1.00 0.00 O ATOM 1412 CB ASN A 662 12.545 -2.955 -15.307 1.00 0.00 C ATOM 1413 CG ASN A 662 13.806 -2.137 -15.108 1.00 0.00 C ATOM 1414 OD1 ASN A 662 14.015 -1.542 -14.051 1.00 0.00 O ATOM 1415 ND2 ASN A 662 14.657 -2.106 -16.127 1.00 0.00 N ATOM 0 H ASN A 662 11.285 -4.076 -17.401 1.00 0.00 H new ATOM 0 HA ASN A 662 13.899 -4.447 -16.059 1.00 0.00 H new ATOM 0 HB2 ASN A 662 11.836 -2.385 -15.907 1.00 0.00 H new ATOM 0 HB3 ASN A 662 12.074 -3.132 -14.340 1.00 0.00 H new ATOM 0 HD21 ASN A 662 15.524 -1.574 -16.051 1.00 0.00 H new ATOM 0 HD22 ASN A 662 14.444 -2.614 -16.985 1.00 0.00 H new ATOM 1422 N ARG A 663 13.075 -6.051 -14.333 1.00 0.00 N ATOM 1423 CA ARG A 663 12.644 -7.151 -13.477 1.00 0.00 C ATOM 1424 C ARG A 663 12.239 -6.630 -12.103 1.00 0.00 C ATOM 1425 O ARG A 663 12.895 -5.746 -11.550 1.00 0.00 O ATOM 1426 CB ARG A 663 13.766 -8.183 -13.335 1.00 0.00 C ATOM 1427 CG ARG A 663 13.332 -9.462 -12.637 1.00 0.00 C ATOM 1428 CD ARG A 663 14.432 -10.004 -11.737 1.00 0.00 C ATOM 1429 NE ARG A 663 13.894 -10.675 -10.555 1.00 0.00 N ATOM 1430 CZ ARG A 663 14.641 -11.343 -9.680 1.00 0.00 C ATOM 1431 NH1 ARG A 663 15.954 -11.436 -9.852 1.00 0.00 N ATOM 1432 NH2 ARG A 663 14.074 -11.922 -8.630 1.00 0.00 N ATOM 0 H ARG A 663 14.061 -5.806 -14.238 1.00 0.00 H new ATOM 0 HA ARG A 663 11.780 -7.629 -13.939 1.00 0.00 H new ATOM 0 HB2 ARG A 663 14.148 -8.431 -14.325 1.00 0.00 H new ATOM 0 HB3 ARG A 663 14.590 -7.737 -12.778 1.00 0.00 H new ATOM 0 HG2 ARG A 663 12.437 -9.270 -12.045 1.00 0.00 H new ATOM 0 HG3 ARG A 663 13.066 -10.212 -13.382 1.00 0.00 H new ATOM 0 HD2 ARG A 663 15.050 -10.703 -12.301 1.00 0.00 H new ATOM 0 HD3 ARG A 663 15.081 -9.186 -11.425 1.00 0.00 H new ATOM 0 HE ARG A 663 12.888 -10.628 -10.392 1.00 0.00 H new ATOM 0 HH11 ARG A 663 16.395 -10.994 -10.658 1.00 0.00 H new ATOM 0 HH12 ARG A 663 16.522 -11.949 -9.178 1.00 0.00 H new ATOM 0 HH21 ARG A 663 13.065 -11.855 -8.494 1.00 0.00 H new ATOM 0 HH22 ARG A 663 14.647 -12.434 -7.959 1.00 0.00 H new ATOM 1446 N MET A 664 11.156 -7.171 -11.554 1.00 0.00 N ATOM 1447 CA MET A 664 10.674 -6.740 -10.247 1.00 0.00 C ATOM 1448 C MET A 664 10.617 -7.902 -9.264 1.00 0.00 C ATOM 1449 O MET A 664 10.169 -8.998 -9.603 1.00 0.00 O ATOM 1450 CB MET A 664 9.288 -6.108 -10.375 1.00 0.00 C ATOM 1451 CG MET A 664 9.289 -4.782 -11.114 1.00 0.00 C ATOM 1452 SD MET A 664 7.628 -4.234 -11.547 1.00 0.00 S ATOM 1453 CE MET A 664 7.102 -3.494 -10.004 1.00 0.00 C ATOM 0 H MET A 664 10.598 -7.905 -11.991 1.00 0.00 H new ATOM 0 HA MET A 664 11.377 -6.001 -9.863 1.00 0.00 H new ATOM 0 HB2 MET A 664 8.628 -6.803 -10.894 1.00 0.00 H new ATOM 0 HB3 MET A 664 8.873 -5.958 -9.378 1.00 0.00 H new ATOM 0 HG2 MET A 664 9.768 -4.024 -10.494 1.00 0.00 H new ATOM 0 HG3 MET A 664 9.886 -4.876 -12.021 1.00 0.00 H new ATOM 0 HE1 MET A 664 6.575 -2.562 -10.208 1.00 0.00 H new ATOM 0 HE2 MET A 664 6.437 -4.180 -9.480 1.00 0.00 H new ATOM 0 HE3 MET A 664 7.974 -3.289 -9.383 1.00 0.00 H new ATOM 1463 N ILE A 665 11.065 -7.648 -8.040 1.00 0.00 N ATOM 1464 CA ILE A 665 11.057 -8.662 -6.993 1.00 0.00 C ATOM 1465 C ILE A 665 10.017 -8.323 -5.933 1.00 0.00 C ATOM 1466 O ILE A 665 9.703 -7.153 -5.713 1.00 0.00 O ATOM 1467 CB ILE A 665 12.439 -8.787 -6.323 1.00 0.00 C ATOM 1468 CG1 ILE A 665 12.864 -7.444 -5.727 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.472 -9.281 -7.326 1.00 0.00 C ATOM 1470 CD1 ILE A 665 14.148 -7.517 -4.929 1.00 0.00 C ATOM 0 H ILE A 665 11.439 -6.745 -7.748 1.00 0.00 H new ATOM 0 HA ILE A 665 10.807 -9.614 -7.462 1.00 0.00 H new ATOM 0 HB ILE A 665 12.371 -9.515 -5.515 1.00 0.00 H new ATOM 0 HG12 ILE A 665 12.987 -6.720 -6.533 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.066 -7.072 -5.084 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.443 -9.364 -6.837 1.00 0.00 H new ATOM 0 HG22 ILE A 665 13.172 -10.258 -7.706 1.00 0.00 H new ATOM 0 HG23 ILE A 665 13.542 -8.575 -8.154 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.389 -6.529 -4.536 1.00 0.00 H new ATOM 0 HD12 ILE A 665 14.023 -8.216 -4.102 1.00 0.00 H new ATOM 0 HD13 ILE A 665 14.958 -7.859 -5.573 1.00 0.00 H new ATOM 1482 N GLN A 666 9.482 -9.346 -5.275 1.00 0.00 N ATOM 1483 CA GLN A 666 8.475 -9.137 -4.240 1.00 0.00 C ATOM 1484 C GLN A 666 8.955 -8.122 -3.205 1.00 0.00 C ATOM 1485 O GLN A 666 9.661 -8.472 -2.259 1.00 0.00 O ATOM 1486 CB GLN A 666 8.128 -10.455 -3.549 1.00 0.00 C ATOM 1487 CG GLN A 666 7.289 -10.267 -2.299 1.00 0.00 C ATOM 1488 CD GLN A 666 6.829 -11.574 -1.692 1.00 0.00 C ATOM 1489 OE1 GLN A 666 7.272 -11.963 -0.612 1.00 0.00 O ATOM 1490 NE2 GLN A 666 5.935 -12.258 -2.389 1.00 0.00 N ATOM 0 H GLN A 666 9.727 -10.323 -5.438 1.00 0.00 H new ATOM 0 HA GLN A 666 7.581 -8.745 -4.724 1.00 0.00 H new ATOM 0 HB2 GLN A 666 7.590 -11.095 -4.248 1.00 0.00 H new ATOM 0 HB3 GLN A 666 9.049 -10.975 -3.286 1.00 0.00 H new ATOM 0 HG2 GLN A 666 7.868 -9.714 -1.560 1.00 0.00 H new ATOM 0 HG3 GLN A 666 6.417 -9.659 -2.541 1.00 0.00 H new ATOM 0 HE21 GLN A 666 5.597 -11.895 -3.280 1.00 0.00 H new ATOM 0 HE22 GLN A 666 5.584 -13.148 -2.035 1.00 0.00 H new ATOM 1499 N GLY A 667 8.575 -6.865 -3.397 1.00 0.00 N ATOM 1500 CA GLY A 667 8.980 -5.820 -2.484 1.00 0.00 C ATOM 1501 C GLY A 667 9.617 -4.676 -3.226 1.00 0.00 C ATOM 1502 O GLY A 667 10.546 -4.037 -2.732 1.00 0.00 O ATOM 0 H GLY A 667 7.991 -6.552 -4.173 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.114 -5.461 -1.928 1.00 0.00 H new ATOM 0 HA3 GLY A 667 9.683 -6.222 -1.754 1.00 0.00 H new ATOM 1506 N THR A 668 9.118 -4.428 -4.429 1.00 0.00 N ATOM 1507 CA THR A 668 9.641 -3.367 -5.264 1.00 0.00 C ATOM 1508 C THR A 668 8.533 -2.460 -5.775 1.00 0.00 C ATOM 1509 O THR A 668 7.357 -2.823 -5.779 1.00 0.00 O ATOM 1510 CB THR A 668 10.412 -3.935 -6.468 1.00 0.00 C ATOM 1511 OG1 THR A 668 9.709 -5.056 -7.017 1.00 0.00 O ATOM 1512 CG2 THR A 668 11.815 -4.361 -6.062 1.00 0.00 C ATOM 0 H THR A 668 8.349 -4.952 -4.846 1.00 0.00 H new ATOM 0 HA THR A 668 10.319 -2.785 -4.640 1.00 0.00 H new ATOM 0 HB THR A 668 10.491 -3.151 -7.221 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.033 -5.881 -6.600 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.340 -4.759 -6.930 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.358 -3.500 -5.673 1.00 0.00 H new ATOM 0 HG23 THR A 668 11.753 -5.130 -5.292 1.00 0.00 H new ATOM 1520 N LYS A 669 8.938 -1.284 -6.212 1.00 0.00 N ATOM 1521 CA LYS A 669 8.022 -0.288 -6.752 1.00 0.00 C ATOM 1522 C LYS A 669 8.459 0.096 -8.160 1.00 0.00 C ATOM 1523 O LYS A 669 9.655 0.134 -8.450 1.00 0.00 O ATOM 1524 CB LYS A 669 7.990 0.948 -5.850 1.00 0.00 C ATOM 1525 CG LYS A 669 7.198 2.107 -6.431 1.00 0.00 C ATOM 1526 CD LYS A 669 6.586 2.971 -5.339 1.00 0.00 C ATOM 1527 CE LYS A 669 7.351 4.273 -5.164 1.00 0.00 C ATOM 1528 NZ LYS A 669 8.286 4.218 -4.008 1.00 0.00 N ATOM 0 H LYS A 669 9.914 -0.987 -6.204 1.00 0.00 H new ATOM 0 HA LYS A 669 7.018 -0.710 -6.792 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.561 0.673 -4.887 1.00 0.00 H new ATOM 0 HB3 LYS A 669 9.012 1.276 -5.662 1.00 0.00 H new ATOM 0 HG2 LYS A 669 7.850 2.717 -7.056 1.00 0.00 H new ATOM 0 HG3 LYS A 669 6.408 1.722 -7.076 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.547 3.189 -5.586 1.00 0.00 H new ATOM 0 HD3 LYS A 669 6.582 2.421 -4.398 1.00 0.00 H new ATOM 0 HE2 LYS A 669 7.911 4.490 -6.074 1.00 0.00 H new ATOM 0 HE3 LYS A 669 6.646 5.092 -5.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 8.788 5.125 -3.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 7.749 4.037 -3.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 8.976 3.454 -4.155 1.00 0.00 H new ATOM 1542 N PHE A 670 7.501 0.360 -9.041 1.00 0.00 N ATOM 1543 CA PHE A 670 7.835 0.713 -10.415 1.00 0.00 C ATOM 1544 C PHE A 670 6.835 1.696 -11.025 1.00 0.00 C ATOM 1545 O PHE A 670 5.639 1.622 -10.765 1.00 0.00 O ATOM 1546 CB PHE A 670 7.913 -0.558 -11.266 1.00 0.00 C ATOM 1547 CG PHE A 670 8.850 -0.461 -12.438 1.00 0.00 C ATOM 1548 CD1 PHE A 670 9.669 0.644 -12.606 1.00 0.00 C ATOM 1549 CD2 PHE A 670 8.908 -1.478 -13.377 1.00 0.00 C ATOM 1550 CE1 PHE A 670 10.522 0.736 -13.681 1.00 0.00 C ATOM 1551 CE2 PHE A 670 9.764 -1.391 -14.460 1.00 0.00 C ATOM 1552 CZ PHE A 670 10.571 -0.278 -14.610 1.00 0.00 C ATOM 0 H PHE A 670 6.503 0.337 -8.833 1.00 0.00 H new ATOM 0 HA PHE A 670 8.804 1.213 -10.401 1.00 0.00 H new ATOM 0 HB2 PHE A 670 8.227 -1.387 -10.632 1.00 0.00 H new ATOM 0 HB3 PHE A 670 6.915 -0.798 -11.633 1.00 0.00 H new ATOM 0 HD1 PHE A 670 9.637 1.445 -11.882 1.00 0.00 H new ATOM 0 HD2 PHE A 670 8.278 -2.348 -13.262 1.00 0.00 H new ATOM 0 HE1 PHE A 670 11.154 1.604 -13.796 1.00 0.00 H new ATOM 0 HE2 PHE A 670 9.802 -2.190 -15.186 1.00 0.00 H new ATOM 0 HZ PHE A 670 11.239 -0.205 -15.455 1.00 0.00 H new ATOM 1562 N LEU A 671 7.341 2.615 -11.848 1.00 0.00 N ATOM 1563 CA LEU A 671 6.498 3.611 -12.506 1.00 0.00 C ATOM 1564 C LEU A 671 5.643 2.970 -13.592 1.00 0.00 C ATOM 1565 O LEU A 671 6.123 2.141 -14.364 1.00 0.00 O ATOM 1566 CB LEU A 671 7.364 4.713 -13.138 1.00 0.00 C ATOM 1567 CG LEU A 671 6.991 6.168 -12.794 1.00 0.00 C ATOM 1568 CD1 LEU A 671 5.554 6.293 -12.318 1.00 0.00 C ATOM 1569 CD2 LEU A 671 7.932 6.725 -11.746 1.00 0.00 C ATOM 0 H LEU A 671 8.333 2.689 -12.075 1.00 0.00 H new ATOM 0 HA LEU A 671 5.846 4.045 -11.748 1.00 0.00 H new ATOM 0 HB2 LEU A 671 8.399 4.547 -12.838 1.00 0.00 H new ATOM 0 HB3 LEU A 671 7.324 4.598 -14.221 1.00 0.00 H new ATOM 0 HG LEU A 671 7.088 6.748 -13.712 1.00 0.00 H new ATOM 0 HD11 LEU A 671 5.337 7.336 -12.087 1.00 0.00 H new ATOM 0 HD12 LEU A 671 4.880 5.946 -13.101 1.00 0.00 H new ATOM 0 HD13 LEU A 671 5.413 5.686 -11.423 1.00 0.00 H new ATOM 0 HD21 LEU A 671 7.653 7.753 -11.516 1.00 0.00 H new ATOM 0 HD22 LEU A 671 7.868 6.121 -10.841 1.00 0.00 H new ATOM 0 HD23 LEU A 671 8.954 6.703 -12.126 1.00 0.00 H new ATOM 1581 N LEU A 672 4.378 3.370 -13.659 1.00 0.00 N ATOM 1582 CA LEU A 672 3.468 2.844 -14.668 1.00 0.00 C ATOM 1583 C LEU A 672 3.068 3.930 -15.663 1.00 0.00 C ATOM 1584 O LEU A 672 2.245 4.794 -15.362 1.00 0.00 O ATOM 1585 CB LEU A 672 2.222 2.247 -14.012 1.00 0.00 C ATOM 1586 CG LEU A 672 2.429 0.917 -13.275 1.00 0.00 C ATOM 1587 CD1 LEU A 672 1.173 0.068 -13.358 1.00 0.00 C ATOM 1588 CD2 LEU A 672 3.619 0.149 -13.837 1.00 0.00 C ATOM 0 H LEU A 672 3.961 4.055 -13.028 1.00 0.00 H new ATOM 0 HA LEU A 672 3.990 2.056 -15.210 1.00 0.00 H new ATOM 0 HB2 LEU A 672 1.822 2.974 -13.305 1.00 0.00 H new ATOM 0 HB3 LEU A 672 1.464 2.100 -14.781 1.00 0.00 H new ATOM 0 HG LEU A 672 2.639 1.144 -12.230 1.00 0.00 H new ATOM 0 HD11 LEU A 672 1.334 -0.872 -12.831 1.00 0.00 H new ATOM 0 HD12 LEU A 672 0.341 0.603 -12.900 1.00 0.00 H new ATOM 0 HD13 LEU A 672 0.941 -0.137 -14.403 1.00 0.00 H new ATOM 0 HD21 LEU A 672 3.737 -0.788 -13.293 1.00 0.00 H new ATOM 0 HD22 LEU A 672 3.449 -0.064 -14.892 1.00 0.00 H new ATOM 0 HD23 LEU A 672 4.523 0.748 -13.729 1.00 0.00 H new ATOM 1600 N GLN A 673 3.661 3.870 -16.851 1.00 0.00 N ATOM 1601 CA GLN A 673 3.380 4.836 -17.907 1.00 0.00 C ATOM 1602 C GLN A 673 2.117 4.445 -18.669 1.00 0.00 C ATOM 1603 O GLN A 673 1.751 3.274 -18.717 1.00 0.00 O ATOM 1604 CB GLN A 673 4.569 4.914 -18.865 1.00 0.00 C ATOM 1605 CG GLN A 673 5.867 5.312 -18.183 1.00 0.00 C ATOM 1606 CD GLN A 673 6.717 6.230 -19.034 1.00 0.00 C ATOM 1607 OE1 GLN A 673 6.677 6.173 -20.263 1.00 0.00 O ATOM 1608 NE2 GLN A 673 7.493 7.085 -18.382 1.00 0.00 N ATOM 0 H GLN A 673 4.344 3.157 -17.108 1.00 0.00 H new ATOM 0 HA GLN A 673 3.219 5.814 -17.454 1.00 0.00 H new ATOM 0 HB2 GLN A 673 4.702 3.945 -19.347 1.00 0.00 H new ATOM 0 HB3 GLN A 673 4.345 5.634 -19.653 1.00 0.00 H new ATOM 0 HG2 GLN A 673 5.640 5.806 -17.239 1.00 0.00 H new ATOM 0 HG3 GLN A 673 6.437 4.414 -17.944 1.00 0.00 H new ATOM 0 HE21 GLN A 673 7.494 7.097 -17.362 1.00 0.00 H new ATOM 0 HE22 GLN A 673 8.089 7.730 -18.900 1.00 0.00 H new ATOM 1617 N ASP A 674 1.455 5.430 -19.264 1.00 0.00 N ATOM 1618 CA ASP A 674 0.235 5.173 -20.021 1.00 0.00 C ATOM 1619 C ASP A 674 0.492 4.164 -21.134 1.00 0.00 C ATOM 1620 O ASP A 674 1.273 4.418 -22.050 1.00 0.00 O ATOM 1621 CB ASP A 674 -0.318 6.476 -20.604 1.00 0.00 C ATOM 1622 CG ASP A 674 0.589 7.070 -21.665 1.00 0.00 C ATOM 1623 OD1 ASP A 674 1.811 6.815 -21.613 1.00 0.00 O ATOM 1624 OD2 ASP A 674 0.078 7.789 -22.549 1.00 0.00 O ATOM 0 H ASP A 674 1.740 6.409 -19.238 1.00 0.00 H new ATOM 0 HA ASP A 674 -0.505 4.753 -19.340 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -1.301 6.289 -21.035 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -0.455 7.200 -19.801 1.00 0.00 H new ATOM 1629 N GLY A 675 -0.161 3.013 -21.036 1.00 0.00 N ATOM 1630 CA GLY A 675 0.020 1.974 -22.029 1.00 0.00 C ATOM 1631 C GLY A 675 1.176 1.065 -21.678 1.00 0.00 C ATOM 1632 O GLY A 675 1.921 0.623 -22.554 1.00 0.00 O ATOM 0 H GLY A 675 -0.813 2.781 -20.286 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -0.894 1.386 -22.112 1.00 0.00 H new ATOM 0 HA3 GLY A 675 0.196 2.428 -23.004 1.00 0.00 H new ATOM 1636 N ASP A 676 1.328 0.791 -20.387 1.00 0.00 N ATOM 1637 CA ASP A 676 2.404 -0.067 -19.907 1.00 0.00 C ATOM 1638 C ASP A 676 1.922 -1.500 -19.748 1.00 0.00 C ATOM 1639 O ASP A 676 0.975 -1.768 -19.010 1.00 0.00 O ATOM 1640 CB ASP A 676 2.946 0.447 -18.570 1.00 0.00 C ATOM 1641 CG ASP A 676 4.401 0.866 -18.662 1.00 0.00 C ATOM 1642 OD1 ASP A 676 5.218 0.064 -19.161 1.00 0.00 O ATOM 1643 OD2 ASP A 676 4.722 1.995 -18.237 1.00 0.00 O ATOM 0 H ASP A 676 0.718 1.152 -19.653 1.00 0.00 H new ATOM 0 HA ASP A 676 3.204 -0.046 -20.647 1.00 0.00 H new ATOM 0 HB2 ASP A 676 2.346 1.295 -18.239 1.00 0.00 H new ATOM 0 HB3 ASP A 676 2.841 -0.332 -17.814 1.00 0.00 H new ATOM 1648 N GLU A 677 2.589 -2.420 -20.430 1.00 0.00 N ATOM 1649 CA GLU A 677 2.228 -3.825 -20.340 1.00 0.00 C ATOM 1650 C GLU A 677 3.119 -4.507 -19.309 1.00 0.00 C ATOM 1651 O GLU A 677 4.317 -4.683 -19.530 1.00 0.00 O ATOM 1652 CB GLU A 677 2.360 -4.516 -21.702 1.00 0.00 C ATOM 1653 CG GLU A 677 2.139 -3.589 -22.887 1.00 0.00 C ATOM 1654 CD GLU A 677 3.429 -2.973 -23.394 1.00 0.00 C ATOM 1655 OE1 GLU A 677 4.276 -2.597 -22.557 1.00 0.00 O ATOM 1656 OE2 GLU A 677 3.592 -2.869 -24.629 1.00 0.00 O ATOM 0 H GLU A 677 3.377 -2.220 -21.047 1.00 0.00 H new ATOM 0 HA GLU A 677 1.186 -3.902 -20.030 1.00 0.00 H new ATOM 0 HB2 GLU A 677 3.353 -4.958 -21.779 1.00 0.00 H new ATOM 0 HB3 GLU A 677 1.642 -5.334 -21.754 1.00 0.00 H new ATOM 0 HG2 GLU A 677 1.664 -4.145 -23.695 1.00 0.00 H new ATOM 0 HG3 GLU A 677 1.450 -2.795 -22.599 1.00 0.00 H new ATOM 1663 N ILE A 678 2.536 -4.858 -18.167 1.00 0.00 N ATOM 1664 CA ILE A 678 3.294 -5.480 -17.090 1.00 0.00 C ATOM 1665 C ILE A 678 3.006 -6.974 -16.968 1.00 0.00 C ATOM 1666 O ILE A 678 1.855 -7.406 -17.028 1.00 0.00 O ATOM 1667 CB ILE A 678 3.005 -4.788 -15.733 1.00 0.00 C ATOM 1668 CG1 ILE A 678 1.747 -5.365 -15.070 1.00 0.00 C ATOM 1669 CG2 ILE A 678 2.856 -3.281 -15.918 1.00 0.00 C ATOM 1670 CD1 ILE A 678 1.388 -4.687 -13.765 1.00 0.00 C ATOM 0 H ILE A 678 1.545 -4.723 -17.965 1.00 0.00 H new ATOM 0 HA ILE A 678 4.347 -5.356 -17.344 1.00 0.00 H new ATOM 0 HB ILE A 678 3.854 -4.980 -15.077 1.00 0.00 H new ATOM 0 HG12 ILE A 678 0.908 -5.275 -15.760 1.00 0.00 H new ATOM 0 HG13 ILE A 678 1.897 -6.429 -14.888 1.00 0.00 H new ATOM 0 HG21 ILE A 678 2.654 -2.814 -14.954 1.00 0.00 H new ATOM 0 HG22 ILE A 678 3.778 -2.872 -16.333 1.00 0.00 H new ATOM 0 HG23 ILE A 678 2.030 -3.078 -16.600 1.00 0.00 H new ATOM 0 HD11 ILE A 678 0.489 -5.145 -13.352 1.00 0.00 H new ATOM 0 HD12 ILE A 678 2.210 -4.800 -13.058 1.00 0.00 H new ATOM 0 HD13 ILE A 678 1.206 -3.627 -13.944 1.00 0.00 H new ATOM 1682 N LYS A 679 4.066 -7.751 -16.770 1.00 0.00 N ATOM 1683 CA LYS A 679 3.947 -9.195 -16.606 1.00 0.00 C ATOM 1684 C LYS A 679 4.142 -9.560 -15.138 1.00 0.00 C ATOM 1685 O LYS A 679 5.120 -9.145 -14.517 1.00 0.00 O ATOM 1686 CB LYS A 679 4.977 -9.923 -17.473 1.00 0.00 C ATOM 1687 CG LYS A 679 4.978 -9.473 -18.925 1.00 0.00 C ATOM 1688 CD LYS A 679 6.098 -10.133 -19.713 1.00 0.00 C ATOM 1689 CE LYS A 679 5.798 -11.599 -19.990 1.00 0.00 C ATOM 1690 NZ LYS A 679 7.002 -12.456 -19.806 1.00 0.00 N ATOM 0 H LYS A 679 5.023 -7.402 -16.719 1.00 0.00 H new ATOM 0 HA LYS A 679 2.952 -9.505 -16.926 1.00 0.00 H new ATOM 0 HB2 LYS A 679 5.970 -9.766 -17.052 1.00 0.00 H new ATOM 0 HB3 LYS A 679 4.780 -10.994 -17.434 1.00 0.00 H new ATOM 0 HG2 LYS A 679 4.019 -9.715 -19.382 1.00 0.00 H new ATOM 0 HG3 LYS A 679 5.089 -8.390 -18.971 1.00 0.00 H new ATOM 0 HD2 LYS A 679 6.240 -9.605 -20.656 1.00 0.00 H new ATOM 0 HD3 LYS A 679 7.032 -10.051 -19.158 1.00 0.00 H new ATOM 0 HE2 LYS A 679 5.005 -11.939 -19.324 1.00 0.00 H new ATOM 0 HE3 LYS A 679 5.427 -11.708 -21.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 6.756 -13.447 -20.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 7.751 -12.148 -20.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 7.341 -12.373 -18.826 1.00 0.00 H new ATOM 1704 N ILE A 680 3.201 -10.311 -14.576 1.00 0.00 N ATOM 1705 CA ILE A 680 3.281 -10.687 -13.172 1.00 0.00 C ATOM 1706 C ILE A 680 3.742 -12.132 -12.969 1.00 0.00 C ATOM 1707 O ILE A 680 4.011 -12.541 -11.839 1.00 0.00 O ATOM 1708 CB ILE A 680 1.932 -10.464 -12.456 1.00 0.00 C ATOM 1709 CG1 ILE A 680 0.887 -11.484 -12.917 1.00 0.00 C ATOM 1710 CG2 ILE A 680 1.433 -9.049 -12.704 1.00 0.00 C ATOM 1711 CD1 ILE A 680 -0.437 -11.361 -12.189 1.00 0.00 C ATOM 0 H ILE A 680 2.381 -10.668 -15.067 1.00 0.00 H new ATOM 0 HA ILE A 680 4.035 -10.036 -12.730 1.00 0.00 H new ATOM 0 HB ILE A 680 2.089 -10.602 -11.386 1.00 0.00 H new ATOM 0 HG12 ILE A 680 0.718 -11.361 -13.987 1.00 0.00 H new ATOM 0 HG13 ILE A 680 1.282 -12.489 -12.770 1.00 0.00 H new ATOM 0 HG21 ILE A 680 0.481 -8.904 -12.194 1.00 0.00 H new ATOM 0 HG22 ILE A 680 2.162 -8.334 -12.322 1.00 0.00 H new ATOM 0 HG23 ILE A 680 1.298 -8.893 -13.774 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -1.130 -12.113 -12.565 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -0.281 -11.513 -11.121 1.00 0.00 H new ATOM 0 HD13 ILE A 680 -0.854 -10.368 -12.357 1.00 0.00 H new ATOM 1723 N ILE A 681 3.847 -12.906 -14.049 1.00 0.00 N ATOM 1724 CA ILE A 681 4.291 -14.293 -13.928 1.00 0.00 C ATOM 1725 C ILE A 681 4.936 -14.803 -15.217 1.00 0.00 C ATOM 1726 O ILE A 681 4.367 -14.684 -16.301 1.00 0.00 O ATOM 1727 CB ILE A 681 3.118 -15.224 -13.531 1.00 0.00 C ATOM 1728 CG1 ILE A 681 3.614 -16.343 -12.614 1.00 0.00 C ATOM 1729 CG2 ILE A 681 2.428 -15.805 -14.760 1.00 0.00 C ATOM 1730 CD1 ILE A 681 4.528 -17.337 -13.301 1.00 0.00 C ATOM 0 H ILE A 681 3.635 -12.604 -15.000 1.00 0.00 H new ATOM 0 HA ILE A 681 5.043 -14.310 -13.140 1.00 0.00 H new ATOM 0 HB ILE A 681 2.384 -14.626 -12.991 1.00 0.00 H new ATOM 0 HG12 ILE A 681 4.143 -15.901 -11.770 1.00 0.00 H new ATOM 0 HG13 ILE A 681 2.754 -16.875 -12.208 1.00 0.00 H new ATOM 0 HG21 ILE A 681 1.610 -16.453 -14.446 1.00 0.00 H new ATOM 0 HG22 ILE A 681 2.034 -14.995 -15.373 1.00 0.00 H new ATOM 0 HG23 ILE A 681 3.146 -16.383 -15.341 1.00 0.00 H new ATOM 0 HD11 ILE A 681 4.838 -18.100 -12.587 1.00 0.00 H new ATOM 0 HD12 ILE A 681 3.997 -17.808 -14.128 1.00 0.00 H new ATOM 0 HD13 ILE A 681 5.407 -16.819 -13.683 1.00 0.00 H new ATOM 1742 N TRP A 682 6.122 -15.391 -15.082 1.00 0.00 N ATOM 1743 CA TRP A 682 6.839 -15.945 -16.226 1.00 0.00 C ATOM 1744 C TRP A 682 7.471 -17.291 -15.878 1.00 0.00 C ATOM 1745 O TRP A 682 8.328 -17.369 -14.998 1.00 0.00 O ATOM 1746 CB TRP A 682 7.918 -14.977 -16.715 1.00 0.00 C ATOM 1747 CG TRP A 682 8.577 -15.431 -17.983 1.00 0.00 C ATOM 1748 CD1 TRP A 682 8.203 -16.485 -18.766 1.00 0.00 C ATOM 1749 CD2 TRP A 682 9.724 -14.851 -18.613 1.00 0.00 C ATOM 1750 NE1 TRP A 682 9.045 -16.599 -19.843 1.00 0.00 N ATOM 1751 CE2 TRP A 682 9.989 -15.606 -19.773 1.00 0.00 C ATOM 1752 CE3 TRP A 682 10.555 -13.768 -18.312 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 11.047 -15.311 -20.629 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 11.604 -13.476 -19.162 1.00 0.00 C ATOM 1755 CH2 TRP A 682 11.843 -14.245 -20.309 1.00 0.00 C ATOM 0 H TRP A 682 6.607 -15.496 -14.191 1.00 0.00 H new ATOM 0 HA TRP A 682 6.114 -16.096 -17.026 1.00 0.00 H new ATOM 0 HB2 TRP A 682 7.473 -13.995 -16.874 1.00 0.00 H new ATOM 0 HB3 TRP A 682 8.675 -14.862 -15.939 1.00 0.00 H new ATOM 0 HD1 TRP A 682 7.365 -17.136 -18.566 1.00 0.00 H new ATOM 0 HE1 TRP A 682 8.980 -17.306 -20.575 1.00 0.00 H new ATOM 0 HE3 TRP A 682 10.380 -13.170 -17.430 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 11.233 -15.902 -21.514 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 12.251 -12.641 -18.939 1.00 0.00 H new ATOM 0 HH2 TRP A 682 12.672 -13.991 -20.953 1.00 0.00 H new ATOM 1766 N ASP A 683 7.061 -18.346 -16.576 1.00 0.00 N ATOM 1767 CA ASP A 683 7.612 -19.677 -16.332 1.00 0.00 C ATOM 1768 C ASP A 683 8.184 -20.268 -17.618 1.00 0.00 C ATOM 1769 O ASP A 683 7.458 -20.494 -18.586 1.00 0.00 O ATOM 1770 CB ASP A 683 6.535 -20.601 -15.760 1.00 0.00 C ATOM 1771 CG ASP A 683 6.777 -20.939 -14.302 1.00 0.00 C ATOM 1772 OD1 ASP A 683 7.954 -20.954 -13.884 1.00 0.00 O ATOM 1773 OD2 ASP A 683 5.790 -21.190 -13.578 1.00 0.00 O ATOM 0 H ASP A 683 6.354 -18.307 -17.310 1.00 0.00 H new ATOM 0 HA ASP A 683 8.419 -19.585 -15.605 1.00 0.00 H new ATOM 0 HB2 ASP A 683 5.560 -20.125 -15.863 1.00 0.00 H new ATOM 0 HB3 ASP A 683 6.503 -21.521 -16.343 1.00 0.00 H new ATOM 1778 N LYS A 684 9.492 -20.513 -17.619 1.00 0.00 N ATOM 1779 CA LYS A 684 10.169 -21.075 -18.784 1.00 0.00 C ATOM 1780 C LYS A 684 9.731 -22.512 -19.058 1.00 0.00 C ATOM 1781 O LYS A 684 9.434 -22.874 -20.197 1.00 0.00 O ATOM 1782 CB LYS A 684 11.678 -21.017 -18.593 1.00 0.00 C ATOM 1783 CG LYS A 684 12.390 -20.164 -19.630 1.00 0.00 C ATOM 1784 CD LYS A 684 13.900 -20.233 -19.465 1.00 0.00 C ATOM 1785 CE LYS A 684 14.598 -19.150 -20.272 1.00 0.00 C ATOM 1786 NZ LYS A 684 15.200 -19.689 -21.522 1.00 0.00 N ATOM 0 H LYS A 684 10.105 -20.331 -16.824 1.00 0.00 H new ATOM 0 HA LYS A 684 9.889 -20.473 -19.649 1.00 0.00 H new ATOM 0 HB2 LYS A 684 11.895 -20.624 -17.600 1.00 0.00 H new ATOM 0 HB3 LYS A 684 12.080 -22.030 -18.630 1.00 0.00 H new ATOM 0 HG2 LYS A 684 12.116 -20.501 -20.630 1.00 0.00 H new ATOM 0 HG3 LYS A 684 12.060 -19.129 -19.541 1.00 0.00 H new ATOM 0 HD2 LYS A 684 14.157 -20.126 -18.411 1.00 0.00 H new ATOM 0 HD3 LYS A 684 14.258 -21.213 -19.783 1.00 0.00 H new ATOM 0 HE2 LYS A 684 13.883 -18.366 -20.522 1.00 0.00 H new ATOM 0 HE3 LYS A 684 15.376 -18.689 -19.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 15.666 -18.919 -22.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 15.901 -20.419 -21.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 14.454 -20.106 -22.115 1.00 0.00 H new ATOM 1800 N ASN A 685 9.706 -23.332 -18.011 1.00 0.00 N ATOM 1801 CA ASN A 685 9.320 -24.733 -18.145 1.00 0.00 C ATOM 1802 C ASN A 685 7.804 -24.899 -18.112 1.00 0.00 C ATOM 1803 O ASN A 685 7.242 -25.698 -18.861 1.00 0.00 O ATOM 1804 CB ASN A 685 9.957 -25.565 -17.030 1.00 0.00 C ATOM 1805 CG ASN A 685 11.318 -26.109 -17.419 1.00 0.00 C ATOM 1806 OD1 ASN A 685 11.647 -26.202 -18.602 1.00 0.00 O ATOM 1807 ND2 ASN A 685 12.117 -26.472 -16.422 1.00 0.00 N ATOM 0 H ASN A 685 9.948 -23.050 -17.061 1.00 0.00 H new ATOM 0 HA ASN A 685 9.679 -25.086 -19.112 1.00 0.00 H new ATOM 0 HB2 ASN A 685 10.057 -24.952 -16.135 1.00 0.00 H new ATOM 0 HB3 ASN A 685 9.296 -26.394 -16.777 1.00 0.00 H new ATOM 0 HD21 ASN A 685 13.045 -26.845 -16.622 1.00 0.00 H new ATOM 0 HD22 ASN A 685 11.803 -26.377 -15.456 1.00 0.00 H new ATOM 1814 N ASN A 686 7.148 -24.146 -17.237 1.00 0.00 N ATOM 1815 CA ASN A 686 5.698 -24.219 -17.106 1.00 0.00 C ATOM 1816 C ASN A 686 4.997 -23.455 -18.227 1.00 0.00 C ATOM 1817 O ASN A 686 3.790 -23.601 -18.424 1.00 0.00 O ATOM 1818 CB ASN A 686 5.261 -23.666 -15.749 1.00 0.00 C ATOM 1819 CG ASN A 686 4.133 -24.471 -15.135 1.00 0.00 C ATOM 1820 OD1 ASN A 686 4.369 -25.432 -14.401 1.00 0.00 O ATOM 1821 ND2 ASN A 686 2.899 -24.084 -15.433 1.00 0.00 N ATOM 0 H ASN A 686 7.596 -23.479 -16.609 1.00 0.00 H new ATOM 0 HA ASN A 686 5.411 -25.268 -17.179 1.00 0.00 H new ATOM 0 HB2 ASN A 686 6.113 -23.662 -15.069 1.00 0.00 H new ATOM 0 HB3 ASN A 686 4.943 -22.630 -15.867 1.00 0.00 H new ATOM 0 HD21 ASN A 686 2.100 -24.589 -15.050 1.00 0.00 H new ATOM 0 HD22 ASN A 686 2.750 -23.282 -16.045 1.00 0.00 H new ATOM 1828 N LYS A 687 5.751 -22.638 -18.958 1.00 0.00 N ATOM 1829 CA LYS A 687 5.184 -21.857 -20.050 1.00 0.00 C ATOM 1830 C LYS A 687 4.094 -20.926 -19.531 1.00 0.00 C ATOM 1831 O LYS A 687 3.158 -20.581 -20.254 1.00 0.00 O ATOM 1832 CB LYS A 687 4.611 -22.782 -21.127 1.00 0.00 C ATOM 1833 CG LYS A 687 5.534 -23.932 -21.494 1.00 0.00 C ATOM 1834 CD LYS A 687 4.787 -25.035 -22.227 1.00 0.00 C ATOM 1835 CE LYS A 687 4.241 -24.552 -23.561 1.00 0.00 C ATOM 1836 NZ LYS A 687 4.487 -25.536 -24.651 1.00 0.00 N ATOM 0 H LYS A 687 6.751 -22.501 -18.814 1.00 0.00 H new ATOM 0 HA LYS A 687 5.980 -21.255 -20.489 1.00 0.00 H new ATOM 0 HB2 LYS A 687 3.661 -23.187 -20.779 1.00 0.00 H new ATOM 0 HB3 LYS A 687 4.400 -22.197 -22.022 1.00 0.00 H new ATOM 0 HG2 LYS A 687 6.346 -23.562 -22.121 1.00 0.00 H new ATOM 0 HG3 LYS A 687 5.988 -24.338 -20.590 1.00 0.00 H new ATOM 0 HD2 LYS A 687 5.455 -25.880 -22.392 1.00 0.00 H new ATOM 0 HD3 LYS A 687 3.966 -25.394 -21.606 1.00 0.00 H new ATOM 0 HE2 LYS A 687 3.170 -24.371 -23.471 1.00 0.00 H new ATOM 0 HE3 LYS A 687 4.705 -23.600 -23.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 4.100 -25.169 -25.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 5.510 -25.690 -24.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 4.023 -26.437 -24.417 1.00 0.00 H new ATOM 1850 N PHE A 688 4.225 -20.520 -18.271 1.00 0.00 N ATOM 1851 CA PHE A 688 3.256 -19.628 -17.648 1.00 0.00 C ATOM 1852 C PHE A 688 3.669 -18.174 -17.844 1.00 0.00 C ATOM 1853 O PHE A 688 4.601 -17.693 -17.200 1.00 0.00 O ATOM 1854 CB PHE A 688 3.134 -19.945 -16.153 1.00 0.00 C ATOM 1855 CG PHE A 688 1.727 -20.210 -15.686 1.00 0.00 C ATOM 1856 CD1 PHE A 688 0.806 -20.840 -16.509 1.00 0.00 C ATOM 1857 CD2 PHE A 688 1.331 -19.831 -14.412 1.00 0.00 C ATOM 1858 CE1 PHE A 688 -0.481 -21.084 -16.072 1.00 0.00 C ATOM 1859 CE2 PHE A 688 0.045 -20.074 -13.971 1.00 0.00 C ATOM 1860 CZ PHE A 688 -0.863 -20.700 -14.802 1.00 0.00 C ATOM 0 H PHE A 688 4.995 -20.796 -17.662 1.00 0.00 H new ATOM 0 HA PHE A 688 2.287 -19.781 -18.122 1.00 0.00 H new ATOM 0 HB2 PHE A 688 3.749 -20.816 -15.927 1.00 0.00 H new ATOM 0 HB3 PHE A 688 3.542 -19.111 -15.583 1.00 0.00 H new ATOM 0 HD1 PHE A 688 1.099 -21.143 -17.503 1.00 0.00 H new ATOM 0 HD2 PHE A 688 2.036 -19.340 -13.757 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -1.189 -21.575 -16.724 1.00 0.00 H new ATOM 0 HE2 PHE A 688 -0.250 -19.774 -12.976 1.00 0.00 H new ATOM 0 HZ PHE A 688 -1.870 -20.889 -14.459 1.00 0.00 H new ATOM 1870 N VAL A 689 2.976 -17.485 -18.740 1.00 0.00 N ATOM 1871 CA VAL A 689 3.272 -16.091 -19.027 1.00 0.00 C ATOM 1872 C VAL A 689 2.037 -15.218 -18.853 1.00 0.00 C ATOM 1873 O VAL A 689 0.988 -15.487 -19.437 1.00 0.00 O ATOM 1874 CB VAL A 689 3.799 -15.921 -20.462 1.00 0.00 C ATOM 1875 CG1 VAL A 689 5.151 -16.599 -20.619 1.00 0.00 C ATOM 1876 CG2 VAL A 689 2.796 -16.467 -21.469 1.00 0.00 C ATOM 0 H VAL A 689 2.203 -17.871 -19.281 1.00 0.00 H new ATOM 0 HA VAL A 689 4.039 -15.777 -18.318 1.00 0.00 H new ATOM 0 HB VAL A 689 3.930 -14.857 -20.658 1.00 0.00 H new ATOM 0 HG11 VAL A 689 5.507 -16.468 -21.641 1.00 0.00 H new ATOM 0 HG12 VAL A 689 5.864 -16.153 -19.926 1.00 0.00 H new ATOM 0 HG13 VAL A 689 5.052 -17.663 -20.403 1.00 0.00 H new ATOM 0 HG21 VAL A 689 3.187 -16.338 -22.478 1.00 0.00 H new ATOM 0 HG22 VAL A 689 2.629 -17.527 -21.278 1.00 0.00 H new ATOM 0 HG23 VAL A 689 1.854 -15.928 -21.373 1.00 0.00 H new ATOM 1886 N ILE A 690 2.170 -14.166 -18.053 1.00 0.00 N ATOM 1887 CA ILE A 690 1.066 -13.249 -17.813 1.00 0.00 C ATOM 1888 C ILE A 690 1.477 -11.817 -18.133 1.00 0.00 C ATOM 1889 O ILE A 690 2.636 -11.439 -17.959 1.00 0.00 O ATOM 1890 CB ILE A 690 0.562 -13.331 -16.354 1.00 0.00 C ATOM 1891 CG1 ILE A 690 -0.167 -14.656 -16.124 1.00 0.00 C ATOM 1892 CG2 ILE A 690 -0.355 -12.157 -16.028 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -0.732 -14.804 -14.727 1.00 0.00 C ATOM 0 H ILE A 690 3.031 -13.929 -17.561 1.00 0.00 H new ATOM 0 HA ILE A 690 0.251 -13.547 -18.473 1.00 0.00 H new ATOM 0 HB ILE A 690 1.424 -13.281 -15.689 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -0.979 -14.744 -16.846 1.00 0.00 H new ATOM 0 HG13 ILE A 690 0.522 -15.478 -16.317 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -0.696 -12.238 -14.996 1.00 0.00 H new ATOM 0 HG22 ILE A 690 0.190 -11.222 -16.158 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -1.216 -12.171 -16.697 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -1.234 -15.767 -14.638 1.00 0.00 H new ATOM 0 HD12 ILE A 690 0.078 -14.748 -13.999 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -1.447 -14.003 -14.537 1.00 0.00 H new ATOM 1905 N GLY A 691 0.522 -11.025 -18.606 1.00 0.00 N ATOM 1906 CA GLY A 691 0.811 -9.646 -18.946 1.00 0.00 C ATOM 1907 C GLY A 691 -0.432 -8.784 -19.009 1.00 0.00 C ATOM 1908 O GLY A 691 -1.391 -9.115 -19.705 1.00 0.00 O ATOM 0 H GLY A 691 -0.444 -11.313 -18.760 1.00 0.00 H new ATOM 0 HA2 GLY A 691 1.498 -9.231 -18.209 1.00 0.00 H new ATOM 0 HA3 GLY A 691 1.320 -9.613 -19.910 1.00 0.00 H new ATOM 1912 N PHE A 692 -0.412 -7.669 -18.287 1.00 0.00 N ATOM 1913 CA PHE A 692 -1.541 -6.747 -18.273 1.00 0.00 C ATOM 1914 C PHE A 692 -1.134 -5.407 -18.869 1.00 0.00 C ATOM 1915 O PHE A 692 -0.024 -4.931 -18.639 1.00 0.00 O ATOM 1916 CB PHE A 692 -2.053 -6.543 -16.844 1.00 0.00 C ATOM 1917 CG PHE A 692 -2.207 -7.817 -16.059 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -2.451 -9.022 -16.699 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -2.112 -7.806 -14.677 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -2.597 -10.189 -15.977 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -2.258 -8.970 -13.949 1.00 0.00 C ATOM 1922 CZ PHE A 692 -2.501 -10.163 -14.601 1.00 0.00 C ATOM 0 H PHE A 692 0.374 -7.382 -17.704 1.00 0.00 H new ATOM 0 HA PHE A 692 -2.341 -7.178 -18.874 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -1.366 -5.883 -16.314 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -3.016 -6.035 -16.884 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -2.528 -9.048 -17.776 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -1.921 -6.876 -14.163 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -2.786 -11.121 -16.488 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -2.182 -8.948 -12.872 1.00 0.00 H new ATOM 0 HZ PHE A 692 -2.616 -11.075 -14.034 1.00 0.00 H new ATOM 1932 N LYS A 693 -2.034 -4.801 -19.634 1.00 0.00 N ATOM 1933 CA LYS A 693 -1.756 -3.515 -20.259 1.00 0.00 C ATOM 1934 C LYS A 693 -2.481 -2.387 -19.535 1.00 0.00 C ATOM 1935 O LYS A 693 -3.708 -2.389 -19.430 1.00 0.00 O ATOM 1936 CB LYS A 693 -2.161 -3.540 -21.734 1.00 0.00 C ATOM 1937 CG LYS A 693 -1.913 -2.228 -22.458 1.00 0.00 C ATOM 1938 CD LYS A 693 -1.714 -2.443 -23.949 1.00 0.00 C ATOM 1939 CE LYS A 693 -1.459 -1.131 -24.672 1.00 0.00 C ATOM 1940 NZ LYS A 693 -2.703 -0.580 -25.278 1.00 0.00 N ATOM 0 H LYS A 693 -2.960 -5.179 -19.836 1.00 0.00 H new ATOM 0 HA LYS A 693 -0.684 -3.332 -20.190 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -1.610 -4.333 -22.239 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -3.219 -3.790 -21.807 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -2.756 -1.557 -22.296 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -1.033 -1.741 -22.039 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -0.874 -3.118 -24.111 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -2.597 -2.926 -24.369 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -1.044 -0.406 -23.972 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -0.713 -1.285 -25.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -2.487 0.315 -25.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -3.086 -1.261 -25.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -3.406 -0.409 -24.531 1.00 0.00 H new ATOM 1954 N VAL A 694 -1.711 -1.425 -19.039 1.00 0.00 N ATOM 1955 CA VAL A 694 -2.274 -0.288 -18.325 1.00 0.00 C ATOM 1956 C VAL A 694 -2.681 0.815 -19.297 1.00 0.00 C ATOM 1957 O VAL A 694 -1.835 1.415 -19.960 1.00 0.00 O ATOM 1958 CB VAL A 694 -1.272 0.270 -17.287 1.00 0.00 C ATOM 1959 CG1 VAL A 694 -1.338 1.790 -17.206 1.00 0.00 C ATOM 1960 CG2 VAL A 694 -1.535 -0.349 -15.925 1.00 0.00 C ATOM 0 H VAL A 694 -0.694 -1.411 -19.119 1.00 0.00 H new ATOM 0 HA VAL A 694 -3.161 -0.638 -17.797 1.00 0.00 H new ATOM 0 HB VAL A 694 -0.266 0.003 -17.611 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -0.621 2.146 -16.467 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -1.098 2.217 -18.180 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -2.343 2.095 -16.913 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -0.825 0.050 -15.201 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -2.550 -0.111 -15.607 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -1.419 -1.431 -15.989 1.00 0.00 H new ATOM 1970 N GLU A 695 -3.981 1.082 -19.361 1.00 0.00 N ATOM 1971 CA GLU A 695 -4.512 2.118 -20.236 1.00 0.00 C ATOM 1972 C GLU A 695 -5.230 3.185 -19.418 1.00 0.00 C ATOM 1973 O GLU A 695 -6.284 2.932 -18.836 1.00 0.00 O ATOM 1974 CB GLU A 695 -5.468 1.511 -21.264 1.00 0.00 C ATOM 1975 CG GLU A 695 -5.018 1.724 -22.697 1.00 0.00 C ATOM 1976 CD GLU A 695 -5.113 3.174 -23.130 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -5.865 3.937 -22.487 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -4.436 3.547 -24.112 1.00 0.00 O ATOM 0 H GLU A 695 -4.689 0.592 -18.814 1.00 0.00 H new ATOM 0 HA GLU A 695 -3.680 2.582 -20.765 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -5.563 0.442 -21.075 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -6.458 1.948 -21.132 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -3.988 1.384 -22.805 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -5.628 1.110 -23.360 1.00 0.00 H new ATOM 1985 N ILE A 696 -4.648 4.375 -19.374 1.00 0.00 N ATOM 1986 CA ILE A 696 -5.224 5.482 -18.621 1.00 0.00 C ATOM 1987 C ILE A 696 -6.164 6.307 -19.483 1.00 0.00 C ATOM 1988 O ILE A 696 -5.746 6.937 -20.454 1.00 0.00 O ATOM 1989 CB ILE A 696 -4.129 6.405 -18.057 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -2.984 5.579 -17.471 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -4.711 7.335 -17.004 1.00 0.00 C ATOM 1992 CD1 ILE A 696 -1.836 6.420 -16.964 1.00 0.00 C ATOM 0 H ILE A 696 -3.775 4.600 -19.852 1.00 0.00 H new ATOM 0 HA ILE A 696 -5.784 5.042 -17.796 1.00 0.00 H new ATOM 0 HB ILE A 696 -3.733 7.012 -18.871 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -3.367 4.969 -16.653 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -2.614 4.893 -18.233 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -3.924 7.981 -16.615 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -5.495 7.946 -17.452 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -5.132 6.745 -16.190 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -1.059 5.770 -16.562 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -1.427 7.010 -17.784 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -2.193 7.087 -16.180 1.00 0.00 H new ATOM 2004 N ASN A 697 -7.435 6.314 -19.108 1.00 0.00 N ATOM 2005 CA ASN A 697 -8.436 7.079 -19.833 1.00 0.00 C ATOM 2006 C ASN A 697 -8.701 8.388 -19.108 1.00 0.00 C ATOM 2007 O ASN A 697 -8.778 9.451 -19.723 1.00 0.00 O ATOM 2008 CB ASN A 697 -9.730 6.276 -19.970 1.00 0.00 C ATOM 2009 CG ASN A 697 -9.769 5.457 -21.247 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -10.697 5.577 -22.047 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -8.757 4.621 -21.442 1.00 0.00 N ATOM 0 H ASN A 697 -7.796 5.798 -18.306 1.00 0.00 H new ATOM 0 HA ASN A 697 -8.061 7.294 -20.834 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -9.835 5.612 -19.112 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -10.581 6.957 -19.952 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -8.727 4.044 -22.283 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -8.010 4.555 -20.751 1.00 0.00 H new ATOM 2018 N ASP A 698 -8.823 8.299 -17.788 1.00 0.00 N ATOM 2019 CA ASP A 698 -9.061 9.473 -16.965 1.00 0.00 C ATOM 2020 C ASP A 698 -7.852 9.792 -16.114 1.00 0.00 C ATOM 2021 O ASP A 698 -7.218 8.900 -15.551 1.00 0.00 O ATOM 2022 CB ASP A 698 -10.275 9.268 -16.073 1.00 0.00 C ATOM 2023 CG ASP A 698 -11.413 8.547 -16.775 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -11.174 7.452 -17.327 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -12.542 9.080 -16.772 1.00 0.00 O ATOM 0 H ASP A 698 -8.761 7.424 -17.267 1.00 0.00 H new ATOM 0 HA ASP A 698 -9.250 10.313 -17.634 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -9.980 8.698 -15.192 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -10.628 10.237 -15.721 1.00 0.00 H new ATOM 2030 N THR A 699 -7.560 11.076 -15.992 1.00 0.00 N ATOM 2031 CA THR A 699 -6.460 11.516 -15.178 1.00 0.00 C ATOM 2032 C THR A 699 -6.995 12.307 -14.001 1.00 0.00 C ATOM 2033 O THR A 699 -7.280 13.500 -14.098 1.00 0.00 O ATOM 2034 CB THR A 699 -5.458 12.373 -15.980 1.00 0.00 C ATOM 2035 OG1 THR A 699 -5.884 13.741 -16.019 1.00 0.00 O ATOM 2036 CG2 THR A 699 -5.305 11.849 -17.399 1.00 0.00 C ATOM 0 H THR A 699 -8.076 11.827 -16.451 1.00 0.00 H new ATOM 0 HA THR A 699 -5.924 10.635 -14.825 1.00 0.00 H new ATOM 0 HB THR A 699 -4.493 12.311 -15.477 1.00 0.00 H new ATOM 0 HG1 THR A 699 -6.758 13.824 -15.583 1.00 0.00 H new ATOM 0 HG21 THR A 699 -4.593 12.471 -17.942 1.00 0.00 H new ATOM 0 HG22 THR A 699 -4.941 10.822 -17.370 1.00 0.00 H new ATOM 0 HG23 THR A 699 -6.271 11.878 -17.904 1.00 0.00 H new ATOM 2044 N THR A 700 -7.129 11.616 -12.891 1.00 0.00 N ATOM 2045 CA THR A 700 -7.632 12.218 -11.662 1.00 0.00 C ATOM 2046 C THR A 700 -6.662 13.266 -11.130 1.00 0.00 C ATOM 2047 O THR A 700 -5.958 13.035 -10.146 1.00 0.00 O ATOM 2048 CB THR A 700 -7.872 11.155 -10.574 1.00 0.00 C ATOM 2049 OG1 THR A 700 -8.107 11.790 -9.312 1.00 0.00 O ATOM 2050 CG2 THR A 700 -6.678 10.218 -10.460 1.00 0.00 C ATOM 0 H THR A 700 -6.896 10.627 -12.808 1.00 0.00 H new ATOM 0 HA THR A 700 -8.581 12.695 -11.906 1.00 0.00 H new ATOM 0 HB THR A 700 -8.748 10.570 -10.856 1.00 0.00 H new ATOM 0 HG1 THR A 700 -7.291 12.246 -9.018 1.00 0.00 H new ATOM 0 HG21 THR A 700 -6.871 9.476 -9.685 1.00 0.00 H new ATOM 0 HG22 THR A 700 -6.518 9.714 -11.413 1.00 0.00 H new ATOM 0 HG23 THR A 700 -5.789 10.792 -10.200 1.00 0.00 H new ATOM 2275 N VAL A 715 13.270 2.143 -13.839 1.00 0.00 N ATOM 2276 CA VAL A 715 14.103 1.396 -12.912 1.00 0.00 C ATOM 2277 C VAL A 715 13.256 0.851 -11.774 1.00 0.00 C ATOM 2278 O VAL A 715 12.337 1.518 -11.298 1.00 0.00 O ATOM 2279 CB VAL A 715 15.232 2.262 -12.329 1.00 0.00 C ATOM 2280 CG1 VAL A 715 16.353 2.436 -13.342 1.00 0.00 C ATOM 2281 CG2 VAL A 715 14.694 3.612 -11.878 1.00 0.00 C ATOM 0 HA VAL A 715 14.555 0.577 -13.471 1.00 0.00 H new ATOM 0 HB VAL A 715 15.640 1.751 -11.457 1.00 0.00 H new ATOM 0 HG11 VAL A 715 17.142 3.052 -12.910 1.00 0.00 H new ATOM 0 HG12 VAL A 715 16.759 1.460 -13.607 1.00 0.00 H new ATOM 0 HG13 VAL A 715 15.963 2.921 -14.237 1.00 0.00 H new ATOM 0 HG21 VAL A 715 15.508 4.210 -11.469 1.00 0.00 H new ATOM 0 HG22 VAL A 715 14.255 4.132 -12.730 1.00 0.00 H new ATOM 0 HG23 VAL A 715 13.933 3.463 -11.112 1.00 0.00 H new ATOM 2291 N VAL A 716 13.556 -0.367 -11.347 1.00 0.00 N ATOM 2292 CA VAL A 716 12.802 -0.998 -10.275 1.00 0.00 C ATOM 2293 C VAL A 716 13.248 -0.487 -8.906 1.00 0.00 C ATOM 2294 O VAL A 716 14.396 -0.675 -8.505 1.00 0.00 O ATOM 2295 CB VAL A 716 12.942 -2.534 -10.319 1.00 0.00 C ATOM 2296 CG1 VAL A 716 12.230 -3.178 -9.135 1.00 0.00 C ATOM 2297 CG2 VAL A 716 12.402 -3.078 -11.634 1.00 0.00 C ATOM 0 H VAL A 716 14.313 -0.936 -11.725 1.00 0.00 H new ATOM 0 HA VAL A 716 11.755 -0.734 -10.427 1.00 0.00 H new ATOM 0 HB VAL A 716 14.001 -2.784 -10.251 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.343 -4.261 -9.188 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.666 -2.813 -8.205 1.00 0.00 H new ATOM 0 HG13 VAL A 716 11.171 -2.922 -9.164 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.508 -4.163 -11.650 1.00 0.00 H new ATOM 0 HG22 VAL A 716 11.349 -2.815 -11.732 1.00 0.00 H new ATOM 0 HG23 VAL A 716 12.962 -2.647 -12.464 1.00 0.00 H new ATOM 2307 N LEU A 717 12.327 0.155 -8.193 1.00 0.00 N ATOM 2308 CA LEU A 717 12.619 0.688 -6.865 1.00 0.00 C ATOM 2309 C LEU A 717 12.171 -0.291 -5.785 1.00 0.00 C ATOM 2310 O LEU A 717 11.517 -1.291 -6.076 1.00 0.00 O ATOM 2311 CB LEU A 717 11.922 2.036 -6.667 1.00 0.00 C ATOM 2312 CG LEU A 717 12.293 3.116 -7.686 1.00 0.00 C ATOM 2313 CD1 LEU A 717 11.304 3.121 -8.841 1.00 0.00 C ATOM 2314 CD2 LEU A 717 12.344 4.483 -7.021 1.00 0.00 C ATOM 0 H LEU A 717 11.372 0.319 -8.512 1.00 0.00 H new ATOM 0 HA LEU A 717 13.696 0.831 -6.784 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.844 1.879 -6.704 1.00 0.00 H new ATOM 0 HB3 LEU A 717 12.156 2.405 -5.668 1.00 0.00 H new ATOM 0 HG LEU A 717 13.283 2.890 -8.082 1.00 0.00 H new ATOM 0 HD11 LEU A 717 11.583 3.895 -9.556 1.00 0.00 H new ATOM 0 HD12 LEU A 717 11.317 2.149 -9.335 1.00 0.00 H new ATOM 0 HD13 LEU A 717 10.302 3.322 -8.461 1.00 0.00 H new ATOM 0 HD21 LEU A 717 12.609 5.238 -7.761 1.00 0.00 H new ATOM 0 HD22 LEU A 717 11.368 4.718 -6.597 1.00 0.00 H new ATOM 0 HD23 LEU A 717 13.092 4.474 -6.228 1.00 0.00 H new ATOM 2326 N LYS A 718 12.525 0.001 -4.538 1.00 0.00 N ATOM 2327 CA LYS A 718 12.153 -0.860 -3.420 1.00 0.00 C ATOM 2328 C LYS A 718 10.997 -0.262 -2.623 1.00 0.00 C ATOM 2329 O LYS A 718 10.780 0.950 -2.638 1.00 0.00 O ATOM 2330 CB LYS A 718 13.355 -1.090 -2.502 1.00 0.00 C ATOM 2331 CG LYS A 718 13.432 -2.503 -1.948 1.00 0.00 C ATOM 2332 CD LYS A 718 14.815 -2.810 -1.401 1.00 0.00 C ATOM 2333 CE LYS A 718 15.197 -4.266 -1.626 1.00 0.00 C ATOM 2334 NZ LYS A 718 15.635 -4.926 -0.366 1.00 0.00 N ATOM 0 H LYS A 718 13.067 0.824 -4.276 1.00 0.00 H new ATOM 0 HA LYS A 718 11.827 -1.816 -3.830 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.270 -0.874 -3.053 1.00 0.00 H new ATOM 0 HB3 LYS A 718 13.309 -0.385 -1.672 1.00 0.00 H new ATOM 0 HG2 LYS A 718 12.691 -2.626 -1.158 1.00 0.00 H new ATOM 0 HG3 LYS A 718 13.183 -3.217 -2.733 1.00 0.00 H new ATOM 0 HD2 LYS A 718 15.549 -2.163 -1.881 1.00 0.00 H new ATOM 0 HD3 LYS A 718 14.843 -2.587 -0.334 1.00 0.00 H new ATOM 0 HE2 LYS A 718 14.345 -4.805 -2.041 1.00 0.00 H new ATOM 0 HE3 LYS A 718 15.999 -4.321 -2.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 15.886 -5.916 -0.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 16.464 -4.428 0.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 14.861 -4.896 0.329 1.00 0.00 H new ATOM 2348 N GLN A 719 10.258 -1.122 -1.926 1.00 0.00 N ATOM 2349 CA GLN A 719 9.124 -0.681 -1.119 1.00 0.00 C ATOM 2350 C GLN A 719 9.530 -0.521 0.343 1.00 0.00 C ATOM 2351 O GLN A 719 10.539 -1.072 0.781 1.00 0.00 O ATOM 2352 CB GLN A 719 7.965 -1.675 -1.239 1.00 0.00 C ATOM 2353 CG GLN A 719 8.219 -3.005 -0.544 1.00 0.00 C ATOM 2354 CD GLN A 719 6.967 -3.852 -0.433 1.00 0.00 C ATOM 2355 OE1 GLN A 719 6.648 -4.374 0.636 1.00 0.00 O ATOM 2356 NE2 GLN A 719 6.248 -3.994 -1.541 1.00 0.00 N ATOM 0 H GLN A 719 10.424 -2.128 -1.904 1.00 0.00 H new ATOM 0 HA GLN A 719 8.796 0.289 -1.494 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.066 -1.223 -0.819 1.00 0.00 H new ATOM 0 HB3 GLN A 719 7.766 -1.860 -2.295 1.00 0.00 H new ATOM 0 HG2 GLN A 719 8.980 -3.559 -1.094 1.00 0.00 H new ATOM 0 HG3 GLN A 719 8.618 -2.819 0.453 1.00 0.00 H new ATOM 0 HE21 GLN A 719 6.549 -3.544 -2.405 1.00 0.00 H new ATOM 0 HE22 GLN A 719 5.395 -4.553 -1.527 1.00 0.00 H new ATOM 2365 N THR A 720 8.738 0.238 1.094 1.00 0.00 N ATOM 2366 CA THR A 720 9.021 0.469 2.506 1.00 0.00 C ATOM 2367 C THR A 720 7.837 0.075 3.382 1.00 0.00 C ATOM 2368 O THR A 720 6.831 -0.438 2.890 1.00 0.00 O ATOM 2369 CB THR A 720 9.376 1.944 2.772 1.00 0.00 C ATOM 2370 OG1 THR A 720 8.283 2.788 2.388 1.00 0.00 O ATOM 2371 CG2 THR A 720 10.626 2.345 2.004 1.00 0.00 C ATOM 0 H THR A 720 7.898 0.702 0.750 1.00 0.00 H new ATOM 0 HA THR A 720 9.877 -0.156 2.761 1.00 0.00 H new ATOM 0 HB THR A 720 9.569 2.063 3.838 1.00 0.00 H new ATOM 0 HG1 THR A 720 8.516 3.724 2.562 1.00 0.00 H new ATOM 0 HG21 THR A 720 10.858 3.391 2.207 1.00 0.00 H new ATOM 0 HG22 THR A 720 11.462 1.720 2.318 1.00 0.00 H new ATOM 0 HG23 THR A 720 10.455 2.212 0.936 1.00 0.00 H new ATOM 2379 N ALA A 721 7.966 0.315 4.683 1.00 0.00 N ATOM 2380 CA ALA A 721 6.909 -0.016 5.632 1.00 0.00 C ATOM 2381 C ALA A 721 5.582 0.601 5.209 1.00 0.00 C ATOM 2382 O ALA A 721 4.515 0.056 5.490 1.00 0.00 O ATOM 2383 CB ALA A 721 7.290 0.452 7.028 1.00 0.00 C ATOM 0 H ALA A 721 8.793 0.738 5.104 1.00 0.00 H new ATOM 0 HA ALA A 721 6.789 -1.099 5.644 1.00 0.00 H new ATOM 0 HB1 ALA A 721 6.493 0.199 7.727 1.00 0.00 H new ATOM 0 HB2 ALA A 721 8.213 -0.039 7.337 1.00 0.00 H new ATOM 0 HB3 ALA A 721 7.438 1.532 7.022 1.00 0.00 H new ATOM 2389 N GLU A 722 5.656 1.736 4.522 1.00 0.00 N ATOM 2390 CA GLU A 722 4.459 2.420 4.051 1.00 0.00 C ATOM 2391 C GLU A 722 3.684 1.530 3.086 1.00 0.00 C ATOM 2392 O GLU A 722 2.487 1.298 3.263 1.00 0.00 O ATOM 2393 CB GLU A 722 4.832 3.736 3.368 1.00 0.00 C ATOM 2394 CG GLU A 722 3.630 4.566 2.945 1.00 0.00 C ATOM 2395 CD GLU A 722 3.498 4.682 1.439 1.00 0.00 C ATOM 2396 OE1 GLU A 722 3.849 3.711 0.737 1.00 0.00 O ATOM 2397 OE2 GLU A 722 3.046 5.744 0.962 1.00 0.00 O ATOM 0 H GLU A 722 6.531 2.200 4.280 1.00 0.00 H new ATOM 0 HA GLU A 722 3.826 2.639 4.911 1.00 0.00 H new ATOM 0 HB2 GLU A 722 5.449 4.325 4.046 1.00 0.00 H new ATOM 0 HB3 GLU A 722 5.441 3.520 2.490 1.00 0.00 H new ATOM 0 HG2 GLU A 722 2.723 4.118 3.351 1.00 0.00 H new ATOM 0 HG3 GLU A 722 3.713 5.564 3.376 1.00 0.00 H new ATOM 2404 N GLU A 723 4.378 1.023 2.071 1.00 0.00 N ATOM 2405 CA GLU A 723 3.754 0.151 1.085 1.00 0.00 C ATOM 2406 C GLU A 723 3.261 -1.128 1.749 1.00 0.00 C ATOM 2407 O GLU A 723 2.164 -1.605 1.461 1.00 0.00 O ATOM 2408 CB GLU A 723 4.744 -0.185 -0.031 1.00 0.00 C ATOM 2409 CG GLU A 723 5.059 0.992 -0.939 1.00 0.00 C ATOM 2410 CD GLU A 723 4.018 1.184 -2.025 1.00 0.00 C ATOM 2411 OE1 GLU A 723 2.826 0.928 -1.757 1.00 0.00 O ATOM 2412 OE2 GLU A 723 4.397 1.590 -3.144 1.00 0.00 O ATOM 0 H GLU A 723 5.370 1.201 1.911 1.00 0.00 H new ATOM 0 HA GLU A 723 2.902 0.673 0.651 1.00 0.00 H new ATOM 0 HB2 GLU A 723 5.670 -0.548 0.414 1.00 0.00 H new ATOM 0 HB3 GLU A 723 4.339 -0.999 -0.632 1.00 0.00 H new ATOM 0 HG2 GLU A 723 5.126 1.900 -0.340 1.00 0.00 H new ATOM 0 HG3 GLU A 723 6.035 0.840 -1.399 1.00 0.00 H new ATOM 2419 N LYS A 724 4.074 -1.671 2.649 1.00 0.00 N ATOM 2420 CA LYS A 724 3.713 -2.888 3.367 1.00 0.00 C ATOM 2421 C LYS A 724 2.393 -2.701 4.111 1.00 0.00 C ATOM 2422 O LYS A 724 1.620 -3.643 4.276 1.00 0.00 O ATOM 2423 CB LYS A 724 4.819 -3.270 4.354 1.00 0.00 C ATOM 2424 CG LYS A 724 4.500 -4.506 5.179 1.00 0.00 C ATOM 2425 CD LYS A 724 3.893 -4.137 6.524 1.00 0.00 C ATOM 2426 CE LYS A 724 4.954 -4.047 7.609 1.00 0.00 C ATOM 2427 NZ LYS A 724 4.364 -3.717 8.936 1.00 0.00 N ATOM 0 H LYS A 724 4.986 -1.288 2.898 1.00 0.00 H new ATOM 0 HA LYS A 724 3.593 -3.692 2.640 1.00 0.00 H new ATOM 0 HB2 LYS A 724 5.743 -3.441 3.802 1.00 0.00 H new ATOM 0 HB3 LYS A 724 4.999 -2.431 5.027 1.00 0.00 H new ATOM 0 HG2 LYS A 724 3.808 -5.143 4.629 1.00 0.00 H new ATOM 0 HG3 LYS A 724 5.410 -5.085 5.336 1.00 0.00 H new ATOM 0 HD2 LYS A 724 3.375 -3.182 6.441 1.00 0.00 H new ATOM 0 HD3 LYS A 724 3.147 -4.881 6.804 1.00 0.00 H new ATOM 0 HE2 LYS A 724 5.488 -4.995 7.675 1.00 0.00 H new ATOM 0 HE3 LYS A 724 5.687 -3.287 7.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 5.120 -3.665 9.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 3.876 -2.800 8.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 3.683 -4.455 9.207 1.00 0.00 H new ATOM 2441 N ASP A 725 2.150 -1.475 4.563 1.00 0.00 N ATOM 2442 CA ASP A 725 0.931 -1.153 5.296 1.00 0.00 C ATOM 2443 C ASP A 725 -0.309 -1.327 4.421 1.00 0.00 C ATOM 2444 O ASP A 725 -1.304 -1.910 4.853 1.00 0.00 O ATOM 2445 CB ASP A 725 0.996 0.281 5.825 1.00 0.00 C ATOM 2446 CG ASP A 725 -0.086 0.571 6.847 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -1.262 0.701 6.446 1.00 0.00 O ATOM 2448 OD2 ASP A 725 0.242 0.668 8.047 1.00 0.00 O ATOM 0 H ASP A 725 2.783 -0.686 4.434 1.00 0.00 H new ATOM 0 HA ASP A 725 0.854 -1.845 6.134 1.00 0.00 H new ATOM 0 HB2 ASP A 725 1.973 0.455 6.275 1.00 0.00 H new ATOM 0 HB3 ASP A 725 0.901 0.977 4.992 1.00 0.00 H new ATOM 2453 N LEU A 726 -0.251 -0.813 3.195 1.00 0.00 N ATOM 2454 CA LEU A 726 -1.379 -0.909 2.274 1.00 0.00 C ATOM 2455 C LEU A 726 -1.815 -2.356 2.079 1.00 0.00 C ATOM 2456 O LEU A 726 -3.005 -2.671 2.123 1.00 0.00 O ATOM 2457 CB LEU A 726 -0.994 -0.324 0.918 1.00 0.00 C ATOM 2458 CG LEU A 726 -0.935 1.202 0.841 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -0.227 1.786 2.052 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -0.239 1.627 -0.442 1.00 0.00 C ATOM 0 H LEU A 726 0.563 -0.327 2.818 1.00 0.00 H new ATOM 0 HA LEU A 726 -2.208 -0.348 2.706 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -0.018 -0.721 0.637 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -1.708 -0.679 0.175 1.00 0.00 H new ATOM 0 HG LEU A 726 -1.955 1.587 0.837 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -0.200 2.873 1.969 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -0.763 1.504 2.958 1.00 0.00 H new ATOM 0 HD13 LEU A 726 0.792 1.401 2.099 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -0.200 2.715 -0.491 1.00 0.00 H new ATOM 0 HD22 LEU A 726 0.775 1.226 -0.456 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -0.792 1.244 -1.300 1.00 0.00 H new ATOM 2472 N VAL A 727 -0.842 -3.229 1.859 1.00 0.00 N ATOM 2473 CA VAL A 727 -1.118 -4.646 1.651 1.00 0.00 C ATOM 2474 C VAL A 727 -1.589 -5.309 2.942 1.00 0.00 C ATOM 2475 O VAL A 727 -2.360 -6.269 2.912 1.00 0.00 O ATOM 2476 CB VAL A 727 0.126 -5.390 1.125 1.00 0.00 C ATOM 2477 CG1 VAL A 727 1.304 -5.194 2.067 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -0.169 -6.871 0.933 1.00 0.00 C ATOM 0 H VAL A 727 0.147 -2.982 1.820 1.00 0.00 H new ATOM 0 HA VAL A 727 -1.910 -4.709 0.905 1.00 0.00 H new ATOM 0 HB VAL A 727 0.389 -4.969 0.154 1.00 0.00 H new ATOM 0 HG11 VAL A 727 2.172 -5.726 1.679 1.00 0.00 H new ATOM 0 HG12 VAL A 727 1.535 -4.132 2.145 1.00 0.00 H new ATOM 0 HG13 VAL A 727 1.050 -5.583 3.053 1.00 0.00 H new ATOM 0 HG21 VAL A 727 0.723 -7.375 0.561 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -0.463 -7.310 1.886 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -0.979 -6.990 0.214 1.00 0.00 H new ATOM 2488 N LYS A 728 -1.121 -4.794 4.073 1.00 0.00 N ATOM 2489 CA LYS A 728 -1.493 -5.340 5.373 1.00 0.00 C ATOM 2490 C LYS A 728 -3.009 -5.331 5.562 1.00 0.00 C ATOM 2491 O LYS A 728 -3.550 -6.119 6.338 1.00 0.00 O ATOM 2492 CB LYS A 728 -0.821 -4.543 6.495 1.00 0.00 C ATOM 2493 CG LYS A 728 -0.105 -5.414 7.515 1.00 0.00 C ATOM 2494 CD LYS A 728 0.011 -4.714 8.859 1.00 0.00 C ATOM 2495 CE LYS A 728 -1.242 -4.909 9.700 1.00 0.00 C ATOM 2496 NZ LYS A 728 -2.090 -3.685 9.723 1.00 0.00 N ATOM 0 H LYS A 728 -0.483 -3.999 4.116 1.00 0.00 H new ATOM 0 HA LYS A 728 -1.150 -6.374 5.413 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -0.105 -3.848 6.057 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -1.575 -3.944 7.006 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -0.646 -6.352 7.637 1.00 0.00 H new ATOM 0 HG3 LYS A 728 0.890 -5.665 7.147 1.00 0.00 H new ATOM 0 HD2 LYS A 728 0.876 -5.100 9.398 1.00 0.00 H new ATOM 0 HD3 LYS A 728 0.183 -3.649 8.702 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -1.820 -5.744 9.303 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -0.958 -5.174 10.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -2.718 -3.713 10.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -1.482 -2.843 9.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -2.663 -3.643 8.856 1.00 0.00 H new