USER MOD reduce.3.24.130724 H: found=0, std=0, add=1041, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1044 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 622 HIS : no HD1:sc= -12.7! C(o=-18!,f=-24!) USER MOD Set 1.2: A 623 CYS SG : rot 29:sc= 1.14 USER MOD Set 1.3: A 649 TYR OH : rot 149:sc= 1.35 USER MOD Set 1.4: A 651 HIS : no HD1:sc= -7.58! C(o=-18!,f=-19!) USER MOD Set 1.5: A 657 SER OG : rot 176:sc= -0.432 USER MOD Single : A 579 THR OG1 : rot 80:sc= 0.126 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot 180:sc= -0.942 USER MOD Single : A 589 GLN :FLIP amide:sc= -0.743 F(o=-3.2,f=-0.74) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -0.018 X(o=-0.018,f=0) USER MOD Single : A 596 GLN :FLIP amide:sc= -0.765 F(o=-3.5,f=-0.77) USER MOD Single : A 599 ASN : amide:sc= 0.124 K(o=0.12,f=-8.3!) USER MOD Single : A 606 SER OG : rot -170:sc= -0.851 USER MOD Single : A 609 CYS SG : rot 148:sc= -0.748 USER MOD Single : A 610 ASN : amide:sc= -4.27! C(o=-4.3!,f=-4.7!) USER MOD Single : A 611 CYS SG : rot -165:sc= -14.9! USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN :FLIP amide:sc= -0.111 F(o=-0.63,f=-0.11) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ -169:sc= 0.541 (180deg=0.473) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= -0.818 K(o=-0.82,f=-3.9!) USER MOD Single : A 650 CYS SG : rot 160:sc= -0.496 USER MOD Single : A 652 THR OG1 : rot 74:sc= 1.3 USER MOD Single : A 654 THR OG1 : rot 180:sc= 0 USER MOD Single : A 655 ASN : amide:sc= -0.487 X(o=-0.49,f=-0.8) USER MOD Single : A 658 TYR OH : rot 180:sc= -0.302 USER MOD Single : A 660 ASN : amide:sc= -0.264 K(o=-0.26,f=-2.2!) USER MOD Single : A 661 ASN : amide:sc= -0.642 K(o=-0.64,f=-7.3!) USER MOD Single : A 662 ASN :FLIP amide:sc= -4.62! C(o=-5.6!,f=-4.6!) USER MOD Single : A 664 MET CE :methyl -108:sc= -5.15! (180deg=-10.9!) USER MOD Single : A 666 GLN : amide:sc= -1.75! K(o=-1.8!,f=-3.2) USER MOD Single : A 668 THR OG1 : rot -90:sc= 1.01 USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= -0.0898 K(o=-0.09,f=-1.6!) 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= -0.0197 K(o=-0.02,f=-1.1) USER MOD Single : A 686 ASN : amide:sc= -0.492 X(o=-0.49,f=-0.012) 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= 0.43 X(o=0.43,f=0) USER MOD Single : A 699 THR OG1 : rot -21:sc= 0.759! USER MOD Single : A 718 LYS NZ :NH3+ -150:sc= -0.0942 (180deg=-0.639) USER MOD Single : A 719 GLN : amide:sc= -2.05 X(o=-2.1,f=-1.8) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 29 N ARG A 576 -10.290 6.730 -14.091 1.00 0.00 N ATOM 30 CA ARG A 576 -9.129 6.028 -14.624 1.00 0.00 C ATOM 31 C ARG A 576 -7.906 6.932 -14.589 1.00 0.00 C ATOM 32 O ARG A 576 -7.865 7.962 -15.262 1.00 0.00 O ATOM 33 CB ARG A 576 -9.390 5.556 -16.058 1.00 0.00 C ATOM 34 CG ARG A 576 -8.164 4.953 -16.729 1.00 0.00 C ATOM 35 CD ARG A 576 -8.492 4.387 -18.101 1.00 0.00 C ATOM 36 NE ARG A 576 -9.058 5.400 -18.991 1.00 0.00 N ATOM 37 CZ ARG A 576 -9.182 5.246 -20.307 1.00 0.00 C ATOM 38 NH1 ARG A 576 -8.779 4.125 -20.892 1.00 0.00 N ATOM 39 NH2 ARG A 576 -9.708 6.217 -21.040 1.00 0.00 N ATOM 0 HA ARG A 576 -8.943 5.153 -14.001 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -10.191 4.816 -16.049 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -9.742 6.400 -16.652 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -7.391 5.715 -16.826 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -7.756 4.163 -16.098 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -7.588 3.976 -18.549 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -9.198 3.563 -17.994 1.00 0.00 H new ATOM 0 HE ARG A 576 -9.377 6.277 -18.579 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -8.372 3.376 -20.333 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -8.877 4.013 -21.901 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -10.017 7.081 -20.595 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -9.803 6.100 -22.049 1.00 0.00 H new ATOM 53 N PHE A 577 -6.914 6.547 -13.799 1.00 0.00 N ATOM 54 CA PHE A 577 -5.696 7.333 -13.677 1.00 0.00 C ATOM 55 C PHE A 577 -4.557 6.693 -14.466 1.00 0.00 C ATOM 56 O PHE A 577 -3.915 7.346 -15.289 1.00 0.00 O ATOM 57 CB PHE A 577 -5.316 7.482 -12.197 1.00 0.00 C ATOM 58 CG PHE A 577 -3.882 7.157 -11.885 1.00 0.00 C ATOM 59 CD1 PHE A 577 -2.863 8.009 -12.279 1.00 0.00 C ATOM 60 CD2 PHE A 577 -3.557 5.999 -11.203 1.00 0.00 C ATOM 61 CE1 PHE A 577 -1.546 7.710 -11.998 1.00 0.00 C ATOM 62 CE2 PHE A 577 -2.242 5.695 -10.918 1.00 0.00 C ATOM 63 CZ PHE A 577 -1.235 6.553 -11.317 1.00 0.00 C ATOM 0 H PHE A 577 -6.929 5.697 -13.235 1.00 0.00 H new ATOM 0 HA PHE A 577 -5.876 8.324 -14.094 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -5.519 8.506 -11.884 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -5.960 6.833 -11.603 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -3.102 8.917 -12.812 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -4.341 5.325 -10.890 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -0.760 8.381 -12.311 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -2.000 4.788 -10.384 1.00 0.00 H new ATOM 0 HZ PHE A 577 -0.205 6.317 -11.095 1.00 0.00 H new ATOM 73 N LEU A 578 -4.314 5.414 -14.207 1.00 0.00 N ATOM 74 CA LEU A 578 -3.257 4.688 -14.889 1.00 0.00 C ATOM 75 C LEU A 578 -3.855 3.609 -15.777 1.00 0.00 C ATOM 76 O LEU A 578 -4.818 2.947 -15.399 1.00 0.00 O ATOM 77 CB LEU A 578 -2.302 4.064 -13.868 1.00 0.00 C ATOM 78 CG LEU A 578 -1.106 3.314 -14.460 1.00 0.00 C ATOM 79 CD1 LEU A 578 -0.029 3.115 -13.403 1.00 0.00 C ATOM 80 CD2 LEU A 578 -1.540 1.974 -15.039 1.00 0.00 C ATOM 0 H LEU A 578 -4.837 4.860 -13.528 1.00 0.00 H new ATOM 0 HA LEU A 578 -2.696 5.385 -15.512 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -1.928 4.853 -13.216 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -2.867 3.375 -13.241 1.00 0.00 H new ATOM 0 HG LEU A 578 -0.692 3.915 -15.269 1.00 0.00 H new ATOM 0 HD11 LEU A 578 0.815 2.580 -13.839 1.00 0.00 H new ATOM 0 HD12 LEU A 578 0.306 4.086 -13.038 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -0.436 2.536 -12.574 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -0.673 1.459 -15.454 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -1.982 1.364 -14.252 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -2.275 2.139 -15.826 1.00 0.00 H new ATOM 92 N THR A 579 -3.283 3.439 -16.959 1.00 0.00 N ATOM 93 CA THR A 579 -3.769 2.437 -17.892 1.00 0.00 C ATOM 94 C THR A 579 -2.697 1.401 -18.190 1.00 0.00 C ATOM 95 O THR A 579 -1.681 1.707 -18.808 1.00 0.00 O ATOM 96 CB THR A 579 -4.233 3.075 -19.215 1.00 0.00 C ATOM 97 OG1 THR A 579 -5.111 4.175 -18.947 1.00 0.00 O ATOM 98 CG2 THR A 579 -4.946 2.052 -20.088 1.00 0.00 C ATOM 0 H THR A 579 -2.485 3.980 -17.293 1.00 0.00 H new ATOM 0 HA THR A 579 -4.620 1.950 -17.416 1.00 0.00 H new ATOM 0 HB THR A 579 -3.353 3.434 -19.748 1.00 0.00 H new ATOM 0 HG1 THR A 579 -4.582 4.965 -18.710 1.00 0.00 H new ATOM 0 HG21 THR A 579 -5.265 2.525 -21.017 1.00 0.00 H new ATOM 0 HG22 THR A 579 -4.267 1.230 -20.314 1.00 0.00 H new ATOM 0 HG23 THR A 579 -5.818 1.667 -19.559 1.00 0.00 H new ATOM 106 N LEU A 580 -2.949 0.165 -17.787 1.00 0.00 N ATOM 107 CA LEU A 580 -2.020 -0.917 -18.051 1.00 0.00 C ATOM 108 C LEU A 580 -2.580 -1.698 -19.208 1.00 0.00 C ATOM 109 O LEU A 580 -3.601 -2.362 -19.069 1.00 0.00 O ATOM 110 CB LEU A 580 -1.865 -1.816 -16.820 1.00 0.00 C ATOM 111 CG LEU A 580 -0.610 -1.561 -15.985 1.00 0.00 C ATOM 112 CD1 LEU A 580 -0.494 -2.589 -14.870 1.00 0.00 C ATOM 113 CD2 LEU A 580 0.626 -1.588 -16.868 1.00 0.00 C ATOM 0 H LEU A 580 -3.788 -0.111 -17.277 1.00 0.00 H new ATOM 0 HA LEU A 580 -1.030 -0.526 -18.286 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -2.739 -1.686 -16.182 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -1.860 -2.856 -17.147 1.00 0.00 H new ATOM 0 HG LEU A 580 -0.689 -0.573 -15.532 1.00 0.00 H new ATOM 0 HD11 LEU A 580 0.405 -2.392 -14.286 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -1.369 -2.524 -14.223 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -0.435 -3.588 -15.301 1.00 0.00 H new ATOM 0 HD21 LEU A 580 1.512 -1.405 -16.260 1.00 0.00 H new ATOM 0 HD22 LEU A 580 0.710 -2.564 -17.347 1.00 0.00 H new ATOM 0 HD23 LEU A 580 0.544 -0.815 -17.632 1.00 0.00 H new ATOM 125 N LYS A 581 -1.960 -1.571 -20.366 1.00 0.00 N ATOM 126 CA LYS A 581 -2.495 -2.236 -21.542 1.00 0.00 C ATOM 127 C LYS A 581 -1.616 -3.346 -22.092 1.00 0.00 C ATOM 128 O LYS A 581 -0.681 -3.087 -22.849 1.00 0.00 O ATOM 129 CB LYS A 581 -2.747 -1.202 -22.641 1.00 0.00 C ATOM 130 CG LYS A 581 -3.407 0.074 -22.143 1.00 0.00 C ATOM 131 CD LYS A 581 -3.233 1.216 -23.133 1.00 0.00 C ATOM 132 CE LYS A 581 -4.499 1.452 -23.941 1.00 0.00 C ATOM 133 NZ LYS A 581 -4.427 2.714 -24.728 1.00 0.00 N ATOM 0 H LYS A 581 -1.109 -1.030 -20.518 1.00 0.00 H new ATOM 0 HA LYS A 581 -3.421 -2.713 -21.221 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -1.798 -0.949 -23.113 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -3.376 -1.649 -23.410 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -4.469 -0.106 -21.977 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -2.977 0.356 -21.182 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -2.968 2.127 -22.596 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -2.407 0.991 -23.807 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -4.661 0.612 -24.616 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -5.357 1.491 -23.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -5.309 2.839 -25.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -4.298 3.519 -24.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -3.624 2.667 -25.387 1.00 0.00 H new ATOM 147 N PRO A 582 -1.940 -4.616 -21.766 1.00 0.00 N ATOM 148 CA PRO A 582 -1.202 -5.759 -22.295 1.00 0.00 C ATOM 149 C PRO A 582 -1.018 -5.595 -23.803 1.00 0.00 C ATOM 150 O PRO A 582 -1.935 -5.852 -24.585 1.00 0.00 O ATOM 151 CB PRO A 582 -2.103 -6.957 -21.975 1.00 0.00 C ATOM 152 CG PRO A 582 -2.981 -6.521 -20.842 1.00 0.00 C ATOM 153 CD PRO A 582 -3.063 -5.017 -20.893 1.00 0.00 C ATOM 0 HA PRO A 582 -0.205 -5.870 -21.869 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -2.698 -7.241 -22.843 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -1.510 -7.828 -21.696 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -3.973 -6.963 -20.932 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -2.570 -6.852 -19.888 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -4.019 -4.685 -21.298 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -2.969 -4.580 -19.899 1.00 0.00 H new ATOM 161 N LEU A 583 0.154 -5.105 -24.188 1.00 0.00 N ATOM 162 CA LEU A 583 0.461 -4.824 -25.591 1.00 0.00 C ATOM 163 C LEU A 583 0.729 -6.074 -26.426 1.00 0.00 C ATOM 164 O LEU A 583 1.056 -7.140 -25.905 1.00 0.00 O ATOM 165 CB LEU A 583 1.635 -3.843 -25.717 1.00 0.00 C ATOM 166 CG LEU A 583 2.756 -3.944 -24.668 1.00 0.00 C ATOM 167 CD1 LEU A 583 2.379 -3.212 -23.388 1.00 0.00 C ATOM 168 CD2 LEU A 583 3.120 -5.390 -24.372 1.00 0.00 C ATOM 0 H LEU A 583 0.916 -4.891 -23.544 1.00 0.00 H new ATOM 0 HA LEU A 583 -0.440 -4.366 -25.998 1.00 0.00 H new ATOM 0 HB2 LEU A 583 2.082 -3.977 -26.702 1.00 0.00 H new ATOM 0 HB3 LEU A 583 1.233 -2.830 -25.684 1.00 0.00 H new ATOM 0 HG LEU A 583 3.637 -3.461 -25.091 1.00 0.00 H new ATOM 0 HD11 LEU A 583 3.190 -3.301 -22.666 1.00 0.00 H new ATOM 0 HD12 LEU A 583 2.204 -2.159 -23.609 1.00 0.00 H new ATOM 0 HD13 LEU A 583 1.473 -3.651 -22.971 1.00 0.00 H new ATOM 0 HD21 LEU A 583 3.915 -5.420 -23.627 1.00 0.00 H new ATOM 0 HD22 LEU A 583 2.244 -5.915 -23.990 1.00 0.00 H new ATOM 0 HD23 LEU A 583 3.462 -5.874 -25.287 1.00 0.00 H new ATOM 180 N PRO A 584 0.567 -5.933 -27.760 1.00 0.00 N ATOM 181 CA PRO A 584 0.757 -7.021 -28.729 1.00 0.00 C ATOM 182 C PRO A 584 2.059 -7.784 -28.533 1.00 0.00 C ATOM 183 O PRO A 584 2.155 -8.954 -28.905 1.00 0.00 O ATOM 184 CB PRO A 584 0.771 -6.296 -30.074 1.00 0.00 C ATOM 185 CG PRO A 584 -0.063 -5.084 -29.857 1.00 0.00 C ATOM 186 CD PRO A 584 0.152 -4.679 -28.424 1.00 0.00 C ATOM 0 HA PRO A 584 -0.022 -7.777 -28.632 1.00 0.00 H new ATOM 0 HB2 PRO A 584 1.786 -6.031 -30.371 1.00 0.00 H new ATOM 0 HB3 PRO A 584 0.361 -6.923 -30.866 1.00 0.00 H new ATOM 0 HG2 PRO A 584 0.230 -4.283 -30.536 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -1.115 -5.296 -30.048 1.00 0.00 H new ATOM 0 HD2 PRO A 584 0.918 -3.908 -28.337 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -0.759 -4.275 -27.982 1.00 0.00 H new ATOM 194 N ASP A 585 3.058 -7.142 -27.936 1.00 0.00 N ATOM 195 CA ASP A 585 4.329 -7.816 -27.695 1.00 0.00 C ATOM 196 C ASP A 585 4.087 -9.009 -26.779 1.00 0.00 C ATOM 197 O ASP A 585 4.821 -9.997 -26.806 1.00 0.00 O ATOM 198 CB ASP A 585 5.347 -6.860 -27.066 1.00 0.00 C ATOM 199 CG ASP A 585 5.302 -5.472 -27.677 1.00 0.00 C ATOM 200 OD1 ASP A 585 5.462 -5.361 -28.911 1.00 0.00 O ATOM 201 OD2 ASP A 585 5.103 -4.497 -26.922 1.00 0.00 O ATOM 0 H ASP A 585 3.015 -6.175 -27.615 1.00 0.00 H new ATOM 0 HA ASP A 585 4.739 -8.156 -28.646 1.00 0.00 H new ATOM 0 HB2 ASP A 585 5.158 -6.787 -25.995 1.00 0.00 H new ATOM 0 HB3 ASP A 585 6.349 -7.273 -27.185 1.00 0.00 H new ATOM 206 N SER A 586 3.020 -8.908 -25.994 1.00 0.00 N ATOM 207 CA SER A 586 2.614 -9.963 -25.082 1.00 0.00 C ATOM 208 C SER A 586 1.547 -10.827 -25.740 1.00 0.00 C ATOM 209 O SER A 586 0.818 -10.359 -26.612 1.00 0.00 O ATOM 210 CB SER A 586 2.073 -9.360 -23.788 1.00 0.00 C ATOM 211 OG SER A 586 1.269 -10.291 -23.084 1.00 0.00 O ATOM 0 H SER A 586 2.413 -8.089 -25.975 1.00 0.00 H new ATOM 0 HA SER A 586 3.480 -10.581 -24.845 1.00 0.00 H new ATOM 0 HB2 SER A 586 2.903 -9.043 -23.157 1.00 0.00 H new ATOM 0 HB3 SER A 586 1.487 -8.469 -24.016 1.00 0.00 H new ATOM 0 HG SER A 586 0.937 -9.879 -22.259 1.00 0.00 H new ATOM 217 N ILE A 587 1.446 -12.082 -25.320 1.00 0.00 N ATOM 218 CA ILE A 587 0.443 -12.978 -25.885 1.00 0.00 C ATOM 219 C ILE A 587 -0.972 -12.456 -25.611 1.00 0.00 C ATOM 220 O ILE A 587 -1.952 -12.990 -26.130 1.00 0.00 O ATOM 221 CB ILE A 587 0.594 -14.428 -25.353 1.00 0.00 C ATOM 222 CG1 ILE A 587 -0.115 -14.618 -24.005 1.00 0.00 C ATOM 223 CG2 ILE A 587 2.067 -14.797 -25.227 1.00 0.00 C ATOM 224 CD1 ILE A 587 0.531 -13.861 -22.868 1.00 0.00 C ATOM 0 H ILE A 587 2.037 -12.499 -24.600 1.00 0.00 H new ATOM 0 HA ILE A 587 0.607 -13.002 -26.962 1.00 0.00 H new ATOM 0 HB ILE A 587 0.118 -15.092 -26.075 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -1.152 -14.296 -24.101 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -0.132 -15.680 -23.760 1.00 0.00 H new ATOM 0 HG21 ILE A 587 2.156 -15.817 -24.853 1.00 0.00 H new ATOM 0 HG22 ILE A 587 2.545 -14.726 -26.204 1.00 0.00 H new ATOM 0 HG23 ILE A 587 2.556 -14.112 -24.534 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -0.024 -14.043 -21.948 1.00 0.00 H new ATOM 0 HD12 ILE A 587 1.560 -14.199 -22.744 1.00 0.00 H new ATOM 0 HD13 ILE A 587 0.524 -12.794 -23.091 1.00 0.00 H new ATOM 236 N ILE A 588 -1.069 -11.409 -24.786 1.00 0.00 N ATOM 237 CA ILE A 588 -2.358 -10.816 -24.439 1.00 0.00 C ATOM 238 C ILE A 588 -2.510 -9.418 -25.051 1.00 0.00 C ATOM 239 O ILE A 588 -1.738 -8.510 -24.745 1.00 0.00 O ATOM 240 CB ILE A 588 -2.519 -10.727 -22.905 1.00 0.00 C ATOM 241 CG1 ILE A 588 -2.517 -12.128 -22.293 1.00 0.00 C ATOM 242 CG2 ILE A 588 -3.792 -9.982 -22.526 1.00 0.00 C ATOM 243 CD1 ILE A 588 -2.541 -12.126 -20.779 1.00 0.00 C ATOM 0 H ILE A 588 -0.267 -10.956 -24.347 1.00 0.00 H new ATOM 0 HA ILE A 588 -3.136 -11.461 -24.847 1.00 0.00 H new ATOM 0 HB ILE A 588 -1.674 -10.166 -22.507 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -3.383 -12.678 -22.661 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -1.631 -12.663 -22.634 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -3.877 -9.936 -21.440 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -3.756 -8.970 -22.930 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -4.656 -10.506 -22.936 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -2.538 -13.153 -20.414 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -1.661 -11.604 -20.402 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -3.441 -11.619 -20.430 1.00 0.00 H new ATOM 255 N GLN A 589 -3.517 -9.257 -25.911 1.00 0.00 N ATOM 256 CA GLN A 589 -3.782 -7.971 -26.561 1.00 0.00 C ATOM 257 C GLN A 589 -4.999 -7.301 -25.930 1.00 0.00 C ATOM 258 O GLN A 589 -6.017 -7.081 -26.588 1.00 0.00 O ATOM 259 CB GLN A 589 -4.016 -8.171 -28.061 1.00 0.00 C ATOM 260 CG GLN A 589 -2.742 -8.410 -28.849 1.00 0.00 C ATOM 261 CD GLN A 589 -2.272 -9.848 -28.774 1.00 0.00 C ATOM 262 OE1 GLN A 589 -1.444 -10.147 -27.780 1.00 0.00 O flip ATOM 263 NE2 GLN A 589 -2.648 -10.682 -29.599 1.00 0.00 N flip ATOM 0 H GLN A 589 -4.163 -10.001 -26.174 1.00 0.00 H new ATOM 0 HA GLN A 589 -2.913 -7.328 -26.423 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -4.687 -9.018 -28.206 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -4.521 -7.292 -28.462 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -2.908 -8.140 -29.892 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -1.957 -7.755 -28.471 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -3.285 -10.408 -30.347 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -2.322 -11.646 -29.534 1.00 0.00 H new ATOM 272 N GLU A 590 -4.885 -6.995 -24.646 1.00 0.00 N ATOM 273 CA GLU A 590 -5.971 -6.364 -23.898 1.00 0.00 C ATOM 274 C GLU A 590 -5.506 -5.074 -23.234 1.00 0.00 C ATOM 275 O GLU A 590 -4.315 -4.774 -23.224 1.00 0.00 O ATOM 276 CB GLU A 590 -6.513 -7.327 -22.840 1.00 0.00 C ATOM 277 CG GLU A 590 -6.936 -8.674 -23.403 1.00 0.00 C ATOM 278 CD GLU A 590 -8.406 -8.967 -23.176 1.00 0.00 C ATOM 279 OE1 GLU A 590 -9.228 -8.039 -23.331 1.00 0.00 O ATOM 280 OE2 GLU A 590 -8.736 -10.125 -22.844 1.00 0.00 O ATOM 0 H GLU A 590 -4.046 -7.174 -24.094 1.00 0.00 H new ATOM 0 HA GLU A 590 -6.765 -6.119 -24.603 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -5.749 -7.485 -22.079 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -7.367 -6.866 -22.344 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -6.726 -8.699 -24.472 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -6.338 -9.460 -22.942 1.00 0.00 H new ATOM 287 N SER A 591 -6.452 -4.320 -22.671 1.00 0.00 N ATOM 288 CA SER A 591 -6.125 -3.077 -21.982 1.00 0.00 C ATOM 289 C SER A 591 -6.735 -3.047 -20.585 1.00 0.00 C ATOM 290 O SER A 591 -7.931 -3.276 -20.409 1.00 0.00 O ATOM 291 CB SER A 591 -6.592 -1.856 -22.771 1.00 0.00 C ATOM 292 OG SER A 591 -7.244 -2.234 -23.971 1.00 0.00 O ATOM 0 H SER A 591 -7.446 -4.550 -22.680 1.00 0.00 H new ATOM 0 HA SER A 591 -5.039 -3.038 -21.897 1.00 0.00 H new ATOM 0 HB2 SER A 591 -7.270 -1.263 -22.158 1.00 0.00 H new ATOM 0 HB3 SER A 591 -5.736 -1.222 -23.004 1.00 0.00 H new ATOM 0 HG SER A 591 -7.533 -1.431 -24.453 1.00 0.00 H new ATOM 298 N LEU A 592 -5.900 -2.750 -19.598 1.00 0.00 N ATOM 299 CA LEU A 592 -6.333 -2.667 -18.209 1.00 0.00 C ATOM 300 C LEU A 592 -6.248 -1.224 -17.729 1.00 0.00 C ATOM 301 O LEU A 592 -5.335 -0.494 -18.109 1.00 0.00 O ATOM 302 CB LEU A 592 -5.468 -3.566 -17.321 1.00 0.00 C ATOM 303 CG LEU A 592 -4.908 -4.817 -18.004 1.00 0.00 C ATOM 304 CD1 LEU A 592 -3.573 -5.207 -17.386 1.00 0.00 C ATOM 305 CD2 LEU A 592 -5.902 -5.965 -17.910 1.00 0.00 C ATOM 0 H LEU A 592 -4.907 -2.560 -19.736 1.00 0.00 H new ATOM 0 HA LEU A 592 -7.366 -3.008 -18.144 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -4.634 -2.977 -16.939 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -6.060 -3.876 -16.460 1.00 0.00 H new ATOM 0 HG LEU A 592 -4.744 -4.593 -19.058 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -3.189 -6.098 -17.883 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -2.863 -4.389 -17.507 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -3.710 -5.414 -16.325 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -5.488 -6.846 -18.400 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -6.098 -6.192 -16.862 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -6.833 -5.681 -18.400 1.00 0.00 H new ATOM 317 N GLU A 593 -7.205 -0.804 -16.911 1.00 0.00 N ATOM 318 CA GLU A 593 -7.216 0.567 -16.415 1.00 0.00 C ATOM 319 C GLU A 593 -7.249 0.632 -14.892 1.00 0.00 C ATOM 320 O GLU A 593 -8.247 0.268 -14.270 1.00 0.00 O ATOM 321 CB GLU A 593 -8.420 1.315 -16.986 1.00 0.00 C ATOM 322 CG GLU A 593 -8.521 1.235 -18.500 1.00 0.00 C ATOM 323 CD GLU A 593 -9.955 1.245 -18.991 1.00 0.00 C ATOM 324 OE1 GLU A 593 -10.624 0.195 -18.889 1.00 0.00 O ATOM 325 OE2 GLU A 593 -10.410 2.302 -19.477 1.00 0.00 O ATOM 0 H GLU A 593 -7.975 -1.385 -16.580 1.00 0.00 H new ATOM 0 HA GLU A 593 -6.290 1.038 -16.744 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -9.331 0.909 -16.547 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -8.362 2.362 -16.688 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -7.984 2.075 -18.941 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -8.029 0.326 -18.846 1.00 0.00 H new ATOM 332 N ILE A 594 -6.171 1.136 -14.294 1.00 0.00 N ATOM 333 CA ILE A 594 -6.112 1.286 -12.853 1.00 0.00 C ATOM 334 C ILE A 594 -6.831 2.564 -12.460 1.00 0.00 C ATOM 335 O ILE A 594 -6.346 3.666 -12.721 1.00 0.00 O ATOM 336 CB ILE A 594 -4.659 1.344 -12.344 1.00 0.00 C ATOM 337 CG1 ILE A 594 -3.919 0.063 -12.719 1.00 0.00 C ATOM 338 CG2 ILE A 594 -4.621 1.564 -10.838 1.00 0.00 C ATOM 339 CD1 ILE A 594 -2.440 0.112 -12.412 1.00 0.00 C ATOM 0 H ILE A 594 -5.333 1.444 -14.788 1.00 0.00 H new ATOM 0 HA ILE A 594 -6.592 0.418 -12.401 1.00 0.00 H new ATOM 0 HB ILE A 594 -4.160 2.188 -12.820 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -4.366 -0.775 -12.185 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -4.055 -0.128 -13.783 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -3.585 1.601 -10.502 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -5.116 2.505 -10.595 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -5.135 0.744 -10.337 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -1.976 -0.830 -12.704 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -1.980 0.930 -12.967 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -2.295 0.272 -11.344 1.00 0.00 H new ATOM 351 N GLN A 595 -7.992 2.415 -11.850 1.00 0.00 N ATOM 352 CA GLN A 595 -8.781 3.564 -11.445 1.00 0.00 C ATOM 353 C GLN A 595 -8.127 4.298 -10.284 1.00 0.00 C ATOM 354 O GLN A 595 -7.829 3.697 -9.251 1.00 0.00 O ATOM 355 CB GLN A 595 -10.196 3.128 -11.061 1.00 0.00 C ATOM 356 CG GLN A 595 -10.955 2.460 -12.197 1.00 0.00 C ATOM 357 CD GLN A 595 -12.181 3.244 -12.622 1.00 0.00 C ATOM 358 OE1 GLN A 595 -13.290 2.984 -12.157 1.00 0.00 O ATOM 359 NE2 GLN A 595 -11.986 4.210 -13.513 1.00 0.00 N ATOM 0 H GLN A 595 -8.409 1.512 -11.624 1.00 0.00 H new ATOM 0 HA GLN A 595 -8.837 4.248 -12.292 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -10.139 2.439 -10.218 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -10.757 3.999 -10.723 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -10.290 2.341 -13.052 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -11.258 1.460 -11.887 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -11.049 4.391 -13.872 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -12.774 4.771 -13.838 1.00 0.00 H new ATOM 368 N GLN A 596 -7.919 5.605 -10.450 1.00 0.00 N ATOM 369 CA GLN A 596 -7.319 6.422 -9.397 1.00 0.00 C ATOM 370 C GLN A 596 -7.980 6.109 -8.065 1.00 0.00 C ATOM 371 O GLN A 596 -7.358 6.184 -7.005 1.00 0.00 O ATOM 372 CB GLN A 596 -7.496 7.912 -9.703 1.00 0.00 C ATOM 373 CG GLN A 596 -8.953 8.330 -9.849 1.00 0.00 C ATOM 374 CD GLN A 596 -9.281 8.925 -11.206 1.00 0.00 C ATOM 375 OE1 GLN A 596 -8.599 8.463 -12.248 1.00 0.00 O flip ATOM 376 NE2 GLN A 596 -10.143 9.795 -11.315 1.00 0.00 N flip ATOM 0 H GLN A 596 -8.156 6.117 -11.299 1.00 0.00 H new ATOM 0 HA GLN A 596 -6.255 6.192 -9.349 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -7.036 8.496 -8.906 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -6.963 8.152 -10.623 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -9.590 7.462 -9.678 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -9.193 9.059 -9.075 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -10.644 10.123 -10.489 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -10.357 10.189 -12.231 1.00 0.00 H new ATOM 385 N GLY A 597 -9.260 5.771 -8.142 1.00 0.00 N ATOM 386 CA GLY A 597 -10.027 5.458 -6.955 1.00 0.00 C ATOM 387 C GLY A 597 -9.628 4.152 -6.288 1.00 0.00 C ATOM 388 O GLY A 597 -9.872 3.976 -5.094 1.00 0.00 O ATOM 0 H GLY A 597 -9.784 5.708 -9.015 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -9.914 6.270 -6.237 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -11.083 5.411 -7.219 1.00 0.00 H new ATOM 392 N VAL A 598 -9.030 3.221 -7.036 1.00 0.00 N ATOM 393 CA VAL A 598 -8.642 1.947 -6.456 1.00 0.00 C ATOM 394 C VAL A 598 -7.160 1.914 -6.098 1.00 0.00 C ATOM 395 O VAL A 598 -6.296 1.986 -6.971 1.00 0.00 O ATOM 396 CB VAL A 598 -8.944 0.792 -7.430 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.507 -0.543 -6.845 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.423 0.769 -7.788 1.00 0.00 C ATOM 0 H VAL A 598 -8.810 3.328 -8.026 1.00 0.00 H new ATOM 0 HA VAL A 598 -9.225 1.826 -5.543 1.00 0.00 H new ATOM 0 HB VAL A 598 -8.373 0.959 -8.343 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -8.732 -1.341 -7.552 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.435 -0.521 -6.650 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -9.041 -0.724 -5.912 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -10.618 -0.053 -8.477 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -11.014 0.632 -6.883 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -10.697 1.712 -8.261 1.00 0.00 H new ATOM 408 N ASN A 599 -6.878 1.759 -4.808 1.00 0.00 N ATOM 409 CA ASN A 599 -5.505 1.664 -4.332 1.00 0.00 C ATOM 410 C ASN A 599 -5.415 0.627 -3.212 1.00 0.00 C ATOM 411 O ASN A 599 -6.095 0.755 -2.195 1.00 0.00 O ATOM 412 CB ASN A 599 -5.010 3.021 -3.824 1.00 0.00 C ATOM 413 CG ASN A 599 -3.583 3.303 -4.237 1.00 0.00 C ATOM 414 OD1 ASN A 599 -3.167 2.968 -5.346 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.821 3.922 -3.345 1.00 0.00 N ATOM 0 H ASN A 599 -7.584 1.697 -4.074 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.872 1.356 -5.164 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -5.659 3.809 -4.207 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -5.083 3.048 -2.737 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.849 4.138 -3.567 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -3.207 4.182 -2.437 1.00 0.00 H new ATOM 422 N PRO A 600 -4.576 -0.413 -3.366 1.00 0.00 N ATOM 423 CA PRO A 600 -3.738 -0.634 -4.541 1.00 0.00 C ATOM 424 C PRO A 600 -4.461 -1.468 -5.595 1.00 0.00 C ATOM 425 O PRO A 600 -5.435 -2.156 -5.288 1.00 0.00 O ATOM 426 CB PRO A 600 -2.568 -1.404 -3.955 1.00 0.00 C ATOM 427 CG PRO A 600 -3.187 -2.254 -2.902 1.00 0.00 C ATOM 428 CD PRO A 600 -4.381 -1.489 -2.374 1.00 0.00 C ATOM 0 HA PRO A 600 -3.455 0.287 -5.051 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -2.068 -2.008 -4.712 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.818 -0.733 -3.536 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -3.494 -3.216 -3.312 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -2.475 -2.460 -2.103 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -5.262 -2.126 -2.296 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -4.190 -1.086 -1.379 1.00 0.00 H new ATOM 436 N PHE A 601 -3.993 -1.400 -6.834 1.00 0.00 N ATOM 437 CA PHE A 601 -4.616 -2.148 -7.921 1.00 0.00 C ATOM 438 C PHE A 601 -3.928 -3.499 -8.070 1.00 0.00 C ATOM 439 O PHE A 601 -2.739 -3.578 -8.374 1.00 0.00 O ATOM 440 CB PHE A 601 -4.533 -1.356 -9.234 1.00 0.00 C ATOM 441 CG PHE A 601 -5.723 -1.533 -10.141 1.00 0.00 C ATOM 442 CD1 PHE A 601 -6.861 -0.758 -9.980 1.00 0.00 C ATOM 443 CD2 PHE A 601 -5.692 -2.466 -11.164 1.00 0.00 C ATOM 444 CE1 PHE A 601 -7.945 -0.911 -10.825 1.00 0.00 C ATOM 445 CE2 PHE A 601 -6.772 -2.625 -12.010 1.00 0.00 C ATOM 446 CZ PHE A 601 -7.900 -1.846 -11.843 1.00 0.00 C ATOM 0 H PHE A 601 -3.188 -0.838 -7.112 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.668 -2.308 -7.686 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -4.424 -0.297 -9.000 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -3.634 -1.658 -9.771 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -6.901 -0.027 -9.186 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -4.812 -3.077 -11.302 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -8.826 -0.301 -10.690 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -6.734 -3.358 -12.802 1.00 0.00 H new ATOM 0 HZ PHE A 601 -8.744 -1.967 -12.505 1.00 0.00 H new ATOM 456 N PHE A 602 -4.687 -4.563 -7.819 1.00 0.00 N ATOM 457 CA PHE A 602 -4.157 -5.918 -7.887 1.00 0.00 C ATOM 458 C PHE A 602 -4.359 -6.536 -9.261 1.00 0.00 C ATOM 459 O PHE A 602 -5.420 -6.405 -9.868 1.00 0.00 O ATOM 460 CB PHE A 602 -4.824 -6.803 -6.831 1.00 0.00 C ATOM 461 CG PHE A 602 -4.834 -6.206 -5.452 1.00 0.00 C ATOM 462 CD1 PHE A 602 -3.690 -6.214 -4.670 1.00 0.00 C ATOM 463 CD2 PHE A 602 -5.991 -5.642 -4.937 1.00 0.00 C ATOM 464 CE1 PHE A 602 -3.699 -5.670 -3.401 1.00 0.00 C ATOM 465 CE2 PHE A 602 -6.006 -5.097 -3.668 1.00 0.00 C ATOM 466 CZ PHE A 602 -4.858 -5.111 -2.898 1.00 0.00 C ATOM 0 H PHE A 602 -5.674 -4.510 -7.566 1.00 0.00 H new ATOM 0 HA PHE A 602 -3.086 -5.855 -7.695 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.851 -7.004 -7.136 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -4.308 -7.762 -6.797 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -2.781 -6.651 -5.057 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -6.890 -5.629 -5.535 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -2.800 -5.681 -2.802 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -6.913 -4.660 -3.278 1.00 0.00 H new ATOM 0 HZ PHE A 602 -4.867 -4.686 -1.905 1.00 0.00 H new ATOM 476 N ILE A 603 -3.327 -7.222 -9.734 1.00 0.00 N ATOM 477 CA ILE A 603 -3.371 -7.883 -11.028 1.00 0.00 C ATOM 478 C ILE A 603 -3.040 -9.361 -10.885 1.00 0.00 C ATOM 479 O ILE A 603 -2.211 -9.745 -10.060 1.00 0.00 O ATOM 480 CB ILE A 603 -2.379 -7.251 -12.017 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.575 -5.732 -12.081 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.530 -7.875 -13.395 1.00 0.00 C ATOM 483 CD1 ILE A 603 -1.636 -4.959 -11.181 1.00 0.00 C ATOM 0 H ILE A 603 -2.444 -7.335 -9.236 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.383 -7.763 -11.414 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.367 -7.447 -11.664 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -2.434 -5.399 -13.109 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -3.603 -5.495 -11.807 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -1.820 -7.415 -14.082 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.334 -8.945 -13.333 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -3.544 -7.712 -13.759 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -1.834 -3.892 -11.280 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.792 -5.263 -10.146 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -0.605 -5.165 -11.468 1.00 0.00 H new ATOM 495 N GLY A 604 -3.686 -10.188 -11.695 1.00 0.00 N ATOM 496 CA GLY A 604 -3.430 -11.616 -11.637 1.00 0.00 C ATOM 497 C GLY A 604 -4.514 -12.453 -12.293 1.00 0.00 C ATOM 498 O GLY A 604 -5.358 -11.933 -13.023 1.00 0.00 O ATOM 0 H GLY A 604 -4.378 -9.900 -12.387 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -2.477 -11.826 -12.122 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -3.331 -11.917 -10.594 1.00 0.00 H new ATOM 502 N ARG A 605 -4.473 -13.760 -12.037 1.00 0.00 N ATOM 503 CA ARG A 605 -5.442 -14.694 -12.610 1.00 0.00 C ATOM 504 C ARG A 605 -6.810 -14.574 -11.945 1.00 0.00 C ATOM 505 O ARG A 605 -7.824 -14.384 -12.616 1.00 0.00 O ATOM 506 CB ARG A 605 -4.941 -16.133 -12.465 1.00 0.00 C ATOM 507 CG ARG A 605 -3.493 -16.314 -12.874 1.00 0.00 C ATOM 508 CD ARG A 605 -3.226 -17.713 -13.409 1.00 0.00 C ATOM 509 NE ARG A 605 -2.519 -18.542 -12.442 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.112 -19.196 -11.445 1.00 0.00 C ATOM 511 NH1 ARG A 605 -4.427 -19.116 -11.278 1.00 0.00 N ATOM 512 NH2 ARG A 605 -2.389 -19.932 -10.613 1.00 0.00 N ATOM 0 H ARG A 605 -3.776 -14.198 -11.434 1.00 0.00 H new ATOM 0 HA ARG A 605 -5.549 -14.439 -13.664 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -5.059 -16.448 -11.428 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -5.566 -16.789 -13.070 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -3.236 -15.579 -13.636 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -2.847 -16.123 -12.017 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -4.172 -18.188 -13.670 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -2.640 -17.645 -14.325 1.00 0.00 H new ATOM 0 HE ARG A 605 -1.507 -18.627 -12.534 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -4.989 -18.551 -11.915 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -4.875 -19.619 -10.512 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -1.379 -19.997 -10.736 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -2.843 -20.433 -9.849 1.00 0.00 H new ATOM 526 N SER A 606 -6.830 -14.707 -10.624 1.00 0.00 N ATOM 527 CA SER A 606 -8.070 -14.638 -9.863 1.00 0.00 C ATOM 528 C SER A 606 -8.755 -13.289 -10.039 1.00 0.00 C ATOM 529 O SER A 606 -8.123 -12.238 -9.928 1.00 0.00 O ATOM 530 CB SER A 606 -7.784 -14.895 -8.381 1.00 0.00 C ATOM 531 OG SER A 606 -8.211 -16.190 -7.995 1.00 0.00 O ATOM 0 H SER A 606 -5.997 -14.864 -10.056 1.00 0.00 H new ATOM 0 HA SER A 606 -8.744 -15.406 -10.241 1.00 0.00 H new ATOM 0 HB2 SER A 606 -6.716 -14.789 -8.190 1.00 0.00 H new ATOM 0 HB3 SER A 606 -8.292 -14.145 -7.774 1.00 0.00 H new ATOM 0 HG SER A 606 -8.164 -16.273 -7.020 1.00 0.00 H new ATOM 537 N GLU A 607 -10.058 -13.330 -10.307 1.00 0.00 N ATOM 538 CA GLU A 607 -10.842 -12.115 -10.491 1.00 0.00 C ATOM 539 C GLU A 607 -10.726 -11.201 -9.274 1.00 0.00 C ATOM 540 O GLU A 607 -10.991 -10.002 -9.361 1.00 0.00 O ATOM 541 CB GLU A 607 -12.309 -12.464 -10.742 1.00 0.00 C ATOM 542 CG GLU A 607 -12.927 -13.322 -9.650 1.00 0.00 C ATOM 543 CD GLU A 607 -13.329 -12.514 -8.432 1.00 0.00 C ATOM 544 OE1 GLU A 607 -13.932 -11.434 -8.608 1.00 0.00 O ATOM 545 OE2 GLU A 607 -13.040 -12.960 -7.301 1.00 0.00 O ATOM 0 H GLU A 607 -10.592 -14.194 -10.401 1.00 0.00 H new ATOM 0 HA GLU A 607 -10.447 -11.586 -11.358 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -12.882 -11.542 -10.835 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -12.391 -12.988 -11.694 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -13.803 -13.834 -10.047 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -12.216 -14.092 -9.352 1.00 0.00 H new ATOM 552 N ASP A 608 -10.321 -11.772 -8.138 1.00 0.00 N ATOM 553 CA ASP A 608 -10.164 -10.995 -6.911 1.00 0.00 C ATOM 554 C ASP A 608 -9.270 -9.785 -7.158 1.00 0.00 C ATOM 555 O ASP A 608 -9.388 -8.761 -6.487 1.00 0.00 O ATOM 556 CB ASP A 608 -9.574 -11.870 -5.801 1.00 0.00 C ATOM 557 CG ASP A 608 -10.490 -11.971 -4.597 1.00 0.00 C ATOM 558 OD1 ASP A 608 -11.720 -12.060 -4.792 1.00 0.00 O ATOM 559 OD2 ASP A 608 -9.977 -11.963 -3.459 1.00 0.00 O ATOM 0 H ASP A 608 -10.098 -12.763 -8.044 1.00 0.00 H new ATOM 0 HA ASP A 608 -11.146 -10.643 -6.596 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -9.382 -12.869 -6.193 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -8.613 -11.459 -5.490 1.00 0.00 H new ATOM 564 N CYS A 609 -8.381 -9.915 -8.138 1.00 0.00 N ATOM 565 CA CYS A 609 -7.466 -8.842 -8.494 1.00 0.00 C ATOM 566 C CYS A 609 -8.173 -7.796 -9.346 1.00 0.00 C ATOM 567 O CYS A 609 -8.868 -8.131 -10.304 1.00 0.00 O ATOM 568 CB CYS A 609 -6.264 -9.406 -9.256 1.00 0.00 C ATOM 569 SG CYS A 609 -5.562 -10.903 -8.522 1.00 0.00 S ATOM 0 H CYS A 609 -8.277 -10.759 -8.701 1.00 0.00 H new ATOM 0 HA CYS A 609 -7.118 -8.368 -7.576 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -6.566 -9.624 -10.280 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.489 -8.642 -9.308 1.00 0.00 H new ATOM 0 HG CYS A 609 -5.085 -11.664 -9.462 1.00 0.00 H new ATOM 575 N ASN A 610 -7.987 -6.526 -8.994 1.00 0.00 N ATOM 576 CA ASN A 610 -8.606 -5.432 -9.736 1.00 0.00 C ATOM 577 C ASN A 610 -8.387 -5.612 -11.237 1.00 0.00 C ATOM 578 O ASN A 610 -9.209 -5.196 -12.053 1.00 0.00 O ATOM 579 CB ASN A 610 -8.040 -4.091 -9.269 1.00 0.00 C ATOM 580 CG ASN A 610 -8.804 -3.521 -8.091 1.00 0.00 C ATOM 581 OD1 ASN A 610 -9.855 -2.901 -8.259 1.00 0.00 O ATOM 582 ND2 ASN A 610 -8.280 -3.728 -6.888 1.00 0.00 N ATOM 0 H ASN A 610 -7.415 -6.230 -8.203 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.679 -5.443 -9.543 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -6.993 -4.218 -8.993 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -8.068 -3.380 -10.095 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -8.751 -3.368 -6.058 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -7.407 -4.247 -6.794 1.00 0.00 H new ATOM 589 N CYS A 611 -7.283 -6.268 -11.586 1.00 0.00 N ATOM 590 CA CYS A 611 -6.957 -6.547 -12.981 1.00 0.00 C ATOM 591 C CYS A 611 -7.101 -8.042 -13.235 1.00 0.00 C ATOM 592 O CYS A 611 -6.767 -8.857 -12.371 1.00 0.00 O ATOM 593 CB CYS A 611 -5.540 -6.078 -13.309 1.00 0.00 C ATOM 594 SG CYS A 611 -4.955 -6.575 -14.945 1.00 0.00 S ATOM 0 H CYS A 611 -6.596 -6.618 -10.918 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.644 -6.002 -13.629 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.503 -4.991 -13.237 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.856 -6.470 -12.556 1.00 0.00 H new ATOM 0 HG CYS A 611 -3.667 -6.415 -15.012 1.00 0.00 H new ATOM 600 N LYS A 612 -7.621 -8.408 -14.403 1.00 0.00 N ATOM 601 CA LYS A 612 -7.833 -9.821 -14.706 1.00 0.00 C ATOM 602 C LYS A 612 -6.931 -10.341 -15.820 1.00 0.00 C ATOM 603 O LYS A 612 -7.172 -10.101 -17.003 1.00 0.00 O ATOM 604 CB LYS A 612 -9.301 -10.068 -15.065 1.00 0.00 C ATOM 605 CG LYS A 612 -10.006 -11.016 -14.106 1.00 0.00 C ATOM 606 CD LYS A 612 -10.172 -12.402 -14.709 1.00 0.00 C ATOM 607 CE LYS A 612 -11.608 -12.656 -15.139 1.00 0.00 C ATOM 608 NZ LYS A 612 -11.848 -14.090 -15.457 1.00 0.00 N ATOM 0 H LYS A 612 -7.899 -7.762 -15.142 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.569 -10.374 -13.805 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.830 -9.115 -15.077 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.357 -10.476 -16.074 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.436 -11.088 -13.180 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -10.985 -10.612 -13.848 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -9.510 -12.507 -15.569 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -9.871 -13.155 -13.981 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -12.285 -12.342 -14.345 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -11.838 -12.047 -16.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -12.839 -14.220 -15.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -11.220 -14.384 -16.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -11.653 -14.669 -14.616 1.00 0.00 H new ATOM 622 N ILE A 613 -5.920 -11.096 -15.414 1.00 0.00 N ATOM 623 CA ILE A 613 -4.986 -11.722 -16.338 1.00 0.00 C ATOM 624 C ILE A 613 -4.678 -13.131 -15.848 1.00 0.00 C ATOM 625 O ILE A 613 -4.024 -13.299 -14.818 1.00 0.00 O ATOM 626 CB ILE A 613 -3.678 -10.915 -16.456 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.985 -9.480 -16.888 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.722 -11.583 -17.435 1.00 0.00 C ATOM 629 CD1 ILE A 613 -4.458 -9.362 -18.321 1.00 0.00 C ATOM 0 H ILE A 613 -5.724 -11.292 -14.432 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.445 -11.754 -17.326 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.193 -10.887 -15.480 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -4.748 -9.067 -16.228 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -3.089 -8.872 -16.759 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.805 -10.998 -17.504 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.486 -12.588 -17.085 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -3.190 -11.642 -18.418 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -4.656 -8.316 -18.554 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -3.688 -9.744 -18.991 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -5.372 -9.942 -18.451 1.00 0.00 H new ATOM 641 N GLU A 614 -5.166 -14.144 -16.555 1.00 0.00 N ATOM 642 CA GLU A 614 -4.941 -15.518 -16.125 1.00 0.00 C ATOM 643 C GLU A 614 -3.879 -16.224 -16.955 1.00 0.00 C ATOM 644 O GLU A 614 -4.115 -16.623 -18.095 1.00 0.00 O ATOM 645 CB GLU A 614 -6.251 -16.306 -16.190 1.00 0.00 C ATOM 646 CG GLU A 614 -7.015 -16.112 -17.489 1.00 0.00 C ATOM 647 CD GLU A 614 -8.189 -17.062 -17.625 1.00 0.00 C ATOM 648 OE1 GLU A 614 -8.392 -17.892 -16.713 1.00 0.00 O ATOM 649 OE2 GLU A 614 -8.907 -16.977 -18.644 1.00 0.00 O ATOM 0 H GLU A 614 -5.710 -14.044 -17.412 1.00 0.00 H new ATOM 0 HA GLU A 614 -4.578 -15.476 -15.098 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -6.034 -17.366 -16.061 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -6.887 -16.007 -15.357 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -7.376 -15.085 -17.544 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -6.337 -16.257 -18.330 1.00 0.00 H new ATOM 656 N ASP A 615 -2.723 -16.415 -16.334 1.00 0.00 N ATOM 657 CA ASP A 615 -1.611 -17.123 -16.951 1.00 0.00 C ATOM 658 C ASP A 615 -1.118 -18.196 -15.982 1.00 0.00 C ATOM 659 O ASP A 615 -0.523 -17.883 -14.952 1.00 0.00 O ATOM 660 CB ASP A 615 -0.491 -16.144 -17.327 1.00 0.00 C ATOM 661 CG ASP A 615 0.876 -16.800 -17.402 1.00 0.00 C ATOM 662 OD1 ASP A 615 0.969 -17.916 -17.956 1.00 0.00 O ATOM 663 OD2 ASP A 615 1.851 -16.198 -16.908 1.00 0.00 O ATOM 0 H ASP A 615 -2.530 -16.083 -15.389 1.00 0.00 H new ATOM 0 HA ASP A 615 -1.939 -17.602 -17.874 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -0.722 -15.690 -18.291 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -0.460 -15.338 -16.594 1.00 0.00 H new ATOM 668 N ASN A 616 -1.402 -19.455 -16.299 1.00 0.00 N ATOM 669 CA ASN A 616 -1.022 -20.577 -15.437 1.00 0.00 C ATOM 670 C ASN A 616 0.369 -20.405 -14.822 1.00 0.00 C ATOM 671 O ASN A 616 0.634 -20.910 -13.732 1.00 0.00 O ATOM 672 CB ASN A 616 -1.080 -21.889 -16.222 1.00 0.00 C ATOM 673 CG ASN A 616 -0.076 -21.925 -17.356 1.00 0.00 C ATOM 674 OD1 ASN A 616 -0.439 -21.329 -18.484 1.00 0.00 O flip ATOM 675 ND2 ASN A 616 1.012 -22.485 -17.221 1.00 0.00 N flip ATOM 0 H ASN A 616 -1.896 -19.728 -17.149 1.00 0.00 H new ATOM 0 HA ASN A 616 -1.739 -20.601 -14.617 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.891 -22.723 -15.546 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -2.084 -22.025 -16.624 1.00 0.00 H new ATOM 0 HD21 ASN A 616 1.250 -22.931 -16.335 1.00 0.00 H new ATOM 0 HD22 ASN A 616 1.676 -22.503 -17.995 1.00 0.00 H new ATOM 682 N ARG A 617 1.253 -19.704 -15.522 1.00 0.00 N ATOM 683 CA ARG A 617 2.613 -19.491 -15.034 1.00 0.00 C ATOM 684 C ARG A 617 2.646 -18.558 -13.821 1.00 0.00 C ATOM 685 O ARG A 617 3.390 -18.797 -12.870 1.00 0.00 O ATOM 686 CB ARG A 617 3.490 -18.925 -16.152 1.00 0.00 C ATOM 687 CG ARG A 617 3.556 -19.816 -17.383 1.00 0.00 C ATOM 688 CD ARG A 617 3.563 -19.001 -18.667 1.00 0.00 C ATOM 689 NE ARG A 617 2.563 -19.475 -19.621 1.00 0.00 N ATOM 690 CZ ARG A 617 2.598 -20.674 -20.198 1.00 0.00 C ATOM 691 NH1 ARG A 617 3.578 -21.524 -19.920 1.00 0.00 N ATOM 692 NH2 ARG A 617 1.648 -21.024 -21.056 1.00 0.00 N ATOM 0 H ARG A 617 1.055 -19.274 -16.426 1.00 0.00 H new ATOM 0 HA ARG A 617 3.003 -20.458 -14.718 1.00 0.00 H new ATOM 0 HB2 ARG A 617 3.108 -17.946 -16.442 1.00 0.00 H new ATOM 0 HB3 ARG A 617 4.499 -18.773 -15.769 1.00 0.00 H new ATOM 0 HG2 ARG A 617 4.454 -20.433 -17.338 1.00 0.00 H new ATOM 0 HG3 ARG A 617 2.703 -20.495 -17.387 1.00 0.00 H new ATOM 0 HD2 ARG A 617 3.373 -17.954 -18.433 1.00 0.00 H new ATOM 0 HD3 ARG A 617 4.552 -19.051 -19.123 1.00 0.00 H new ATOM 0 HE ARG A 617 1.793 -18.850 -19.859 1.00 0.00 H new ATOM 0 HH11 ARG A 617 4.310 -21.260 -19.261 1.00 0.00 H new ATOM 0 HH12 ARG A 617 3.599 -22.441 -20.365 1.00 0.00 H new ATOM 0 HH21 ARG A 617 0.892 -20.374 -21.273 1.00 0.00 H new ATOM 0 HH22 ARG A 617 1.674 -21.943 -21.499 1.00 0.00 H new ATOM 706 N LEU A 618 1.846 -17.496 -13.858 1.00 0.00 N ATOM 707 CA LEU A 618 1.802 -16.536 -12.753 1.00 0.00 C ATOM 708 C LEU A 618 0.765 -16.937 -11.705 1.00 0.00 C ATOM 709 O LEU A 618 -0.160 -17.695 -11.992 1.00 0.00 O ATOM 710 CB LEU A 618 1.511 -15.123 -13.262 1.00 0.00 C ATOM 711 CG LEU A 618 0.499 -15.025 -14.395 1.00 0.00 C ATOM 712 CD1 LEU A 618 -0.916 -15.115 -13.851 1.00 0.00 C ATOM 713 CD2 LEU A 618 0.693 -13.730 -15.168 1.00 0.00 C ATOM 0 H LEU A 618 1.222 -17.277 -14.635 1.00 0.00 H new ATOM 0 HA LEU A 618 2.785 -16.543 -12.283 1.00 0.00 H new ATOM 0 HB2 LEU A 618 1.152 -14.522 -12.426 1.00 0.00 H new ATOM 0 HB3 LEU A 618 2.448 -14.677 -13.596 1.00 0.00 H new ATOM 0 HG LEU A 618 0.659 -15.860 -15.077 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -1.627 -15.043 -14.674 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -1.049 -16.068 -13.338 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -1.089 -14.299 -13.150 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.038 -13.675 -15.975 1.00 0.00 H new ATOM 0 HD22 LEU A 618 0.558 -12.882 -14.497 1.00 0.00 H new ATOM 0 HD23 LEU A 618 1.699 -13.704 -15.587 1.00 0.00 H new ATOM 725 N SER A 619 0.928 -16.422 -10.487 1.00 0.00 N ATOM 726 CA SER A 619 0.011 -16.724 -9.391 1.00 0.00 C ATOM 727 C SER A 619 -1.277 -15.910 -9.502 1.00 0.00 C ATOM 728 O SER A 619 -1.354 -14.957 -10.278 1.00 0.00 O ATOM 729 CB SER A 619 0.686 -16.445 -8.047 1.00 0.00 C ATOM 730 OG SER A 619 0.155 -17.275 -7.027 1.00 0.00 O ATOM 0 H SER A 619 1.689 -15.792 -10.235 1.00 0.00 H new ATOM 0 HA SER A 619 -0.248 -17.781 -9.455 1.00 0.00 H new ATOM 0 HB2 SER A 619 1.760 -16.612 -8.134 1.00 0.00 H new ATOM 0 HB3 SER A 619 0.547 -15.398 -7.777 1.00 0.00 H new ATOM 0 HG SER A 619 0.604 -17.078 -6.178 1.00 0.00 H new ATOM 736 N ARG A 620 -2.286 -16.288 -8.714 1.00 0.00 N ATOM 737 CA ARG A 620 -3.570 -15.586 -8.718 1.00 0.00 C ATOM 738 C ARG A 620 -3.353 -14.085 -8.606 1.00 0.00 C ATOM 739 O ARG A 620 -4.049 -13.294 -9.238 1.00 0.00 O ATOM 740 CB ARG A 620 -4.448 -16.067 -7.563 1.00 0.00 C ATOM 741 CG ARG A 620 -5.177 -17.368 -7.856 1.00 0.00 C ATOM 742 CD ARG A 620 -4.633 -18.508 -7.013 1.00 0.00 C ATOM 743 NE ARG A 620 -5.176 -19.800 -7.426 1.00 0.00 N ATOM 744 CZ ARG A 620 -5.113 -20.903 -6.683 1.00 0.00 C ATOM 745 NH1 ARG A 620 -4.533 -20.876 -5.490 1.00 0.00 N ATOM 746 NH2 ARG A 620 -5.631 -22.037 -7.136 1.00 0.00 N ATOM 0 H ARG A 620 -2.238 -17.075 -8.067 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.074 -15.804 -9.659 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -3.828 -16.199 -6.676 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -5.180 -15.295 -7.328 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -6.242 -17.243 -7.659 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -5.075 -17.614 -8.913 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -3.546 -18.530 -7.091 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -4.874 -18.331 -5.965 1.00 0.00 H new ATOM 0 HE ARG A 620 -5.630 -19.861 -8.337 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -4.132 -20.007 -5.137 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -4.488 -21.724 -4.926 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -6.077 -22.063 -8.053 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -5.583 -22.883 -6.567 1.00 0.00 H new ATOM 760 N VAL A 621 -2.365 -13.712 -7.805 1.00 0.00 N ATOM 761 CA VAL A 621 -2.013 -12.314 -7.605 1.00 0.00 C ATOM 762 C VAL A 621 -0.542 -12.110 -7.933 1.00 0.00 C ATOM 763 O VAL A 621 0.271 -11.809 -7.059 1.00 0.00 O ATOM 764 CB VAL A 621 -2.281 -11.858 -6.159 1.00 0.00 C ATOM 765 CG1 VAL A 621 -2.178 -10.345 -6.046 1.00 0.00 C ATOM 766 CG2 VAL A 621 -3.646 -12.342 -5.696 1.00 0.00 C ATOM 0 H VAL A 621 -1.787 -14.367 -7.278 1.00 0.00 H new ATOM 0 HA VAL A 621 -2.637 -11.714 -8.268 1.00 0.00 H new ATOM 0 HB VAL A 621 -1.523 -12.298 -5.511 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -2.371 -10.043 -5.017 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -1.177 -10.026 -6.336 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -2.912 -9.880 -6.704 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -3.821 -12.012 -4.672 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -4.418 -11.931 -6.347 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -3.679 -13.431 -5.737 1.00 0.00 H new ATOM 776 N HIS A 622 -0.206 -12.307 -9.203 1.00 0.00 N ATOM 777 CA HIS A 622 1.172 -12.179 -9.662 1.00 0.00 C ATOM 778 C HIS A 622 1.807 -10.874 -9.192 1.00 0.00 C ATOM 779 O HIS A 622 2.966 -10.849 -8.786 1.00 0.00 O ATOM 780 CB HIS A 622 1.244 -12.252 -11.183 1.00 0.00 C ATOM 781 CG HIS A 622 2.593 -12.659 -11.688 1.00 0.00 C ATOM 782 ND1 HIS A 622 3.139 -13.901 -11.447 1.00 0.00 N ATOM 783 CD2 HIS A 622 3.504 -11.989 -12.431 1.00 0.00 C ATOM 784 CE1 HIS A 622 4.323 -13.980 -12.022 1.00 0.00 C ATOM 785 NE2 HIS A 622 4.568 -12.834 -12.627 1.00 0.00 N ATOM 0 H HIS A 622 -0.871 -12.557 -9.935 1.00 0.00 H new ATOM 0 HA HIS A 622 1.728 -13.010 -9.229 1.00 0.00 H new ATOM 0 HB2 HIS A 622 0.499 -12.962 -11.542 1.00 0.00 H new ATOM 0 HB3 HIS A 622 0.985 -11.279 -11.600 1.00 0.00 H new ATOM 0 HD2 HIS A 622 3.411 -10.978 -12.801 1.00 0.00 H new ATOM 0 HE1 HIS A 622 4.980 -14.837 -12.001 1.00 0.00 H new ATOM 0 HE2 HIS A 622 5.412 -12.611 -13.155 1.00 0.00 H new ATOM 794 N CYS A 623 1.051 -9.788 -9.264 1.00 0.00 N ATOM 795 CA CYS A 623 1.563 -8.488 -8.853 1.00 0.00 C ATOM 796 C CYS A 623 0.450 -7.452 -8.768 1.00 0.00 C ATOM 797 O CYS A 623 -0.611 -7.610 -9.372 1.00 0.00 O ATOM 798 CB CYS A 623 2.639 -8.010 -9.831 1.00 0.00 C ATOM 799 SG CYS A 623 2.156 -8.119 -11.569 1.00 0.00 S ATOM 0 H CYS A 623 0.088 -9.780 -9.600 1.00 0.00 H new ATOM 0 HA CYS A 623 1.998 -8.603 -7.860 1.00 0.00 H new ATOM 0 HB2 CYS A 623 2.892 -6.975 -9.599 1.00 0.00 H new ATOM 0 HB3 CYS A 623 3.542 -8.601 -9.678 1.00 0.00 H new ATOM 0 HG CYS A 623 0.866 -7.989 -11.670 1.00 0.00 H new ATOM 805 N PHE A 624 0.708 -6.391 -8.015 1.00 0.00 N ATOM 806 CA PHE A 624 -0.260 -5.317 -7.844 1.00 0.00 C ATOM 807 C PHE A 624 0.445 -3.969 -7.780 1.00 0.00 C ATOM 808 O PHE A 624 1.566 -3.868 -7.285 1.00 0.00 O ATOM 809 CB PHE A 624 -1.083 -5.536 -6.573 1.00 0.00 C ATOM 810 CG PHE A 624 -0.282 -5.432 -5.309 1.00 0.00 C ATOM 811 CD1 PHE A 624 0.770 -6.299 -5.071 1.00 0.00 C ATOM 812 CD2 PHE A 624 -0.582 -4.468 -4.360 1.00 0.00 C ATOM 813 CE1 PHE A 624 1.512 -6.209 -3.909 1.00 0.00 C ATOM 814 CE2 PHE A 624 0.156 -4.373 -3.195 1.00 0.00 C ATOM 815 CZ PHE A 624 1.204 -5.245 -2.969 1.00 0.00 C ATOM 0 H PHE A 624 1.584 -6.251 -7.511 1.00 0.00 H new ATOM 0 HA PHE A 624 -0.931 -5.322 -8.703 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -1.890 -4.803 -6.543 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -1.548 -6.521 -6.618 1.00 0.00 H new ATOM 0 HD1 PHE A 624 1.014 -7.055 -5.802 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -1.400 -3.784 -4.532 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.331 -6.891 -3.736 1.00 0.00 H new ATOM 0 HE2 PHE A 624 -0.086 -3.618 -2.462 1.00 0.00 H new ATOM 0 HZ PHE A 624 1.781 -5.173 -2.059 1.00 0.00 H new ATOM 825 N ILE A 625 -0.222 -2.934 -8.272 1.00 0.00 N ATOM 826 CA ILE A 625 0.341 -1.593 -8.261 1.00 0.00 C ATOM 827 C ILE A 625 -0.279 -0.769 -7.136 1.00 0.00 C ATOM 828 O ILE A 625 -1.496 -0.760 -6.958 1.00 0.00 O ATOM 829 CB ILE A 625 0.114 -0.885 -9.612 1.00 0.00 C ATOM 830 CG1 ILE A 625 0.842 -1.632 -10.731 1.00 0.00 C ATOM 831 CG2 ILE A 625 0.574 0.565 -9.548 1.00 0.00 C ATOM 832 CD1 ILE A 625 -0.015 -1.874 -11.955 1.00 0.00 C ATOM 0 H ILE A 625 -1.153 -2.998 -8.683 1.00 0.00 H new ATOM 0 HA ILE A 625 1.415 -1.681 -8.094 1.00 0.00 H new ATOM 0 HB ILE A 625 -0.954 -0.891 -9.828 1.00 0.00 H new ATOM 0 HG12 ILE A 625 1.725 -1.062 -11.022 1.00 0.00 H new ATOM 0 HG13 ILE A 625 1.193 -2.590 -10.348 1.00 0.00 H new ATOM 0 HG21 ILE A 625 0.404 1.044 -10.512 1.00 0.00 H new ATOM 0 HG22 ILE A 625 0.011 1.092 -8.777 1.00 0.00 H new ATOM 0 HG23 ILE A 625 1.637 0.599 -9.308 1.00 0.00 H new ATOM 0 HD11 ILE A 625 0.567 -2.408 -12.707 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -0.885 -2.470 -11.678 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -0.345 -0.919 -12.363 1.00 0.00 H new ATOM 844 N PHE A 626 0.569 -0.092 -6.373 1.00 0.00 N ATOM 845 CA PHE A 626 0.114 0.720 -5.254 1.00 0.00 C ATOM 846 C PHE A 626 0.606 2.158 -5.395 1.00 0.00 C ATOM 847 O PHE A 626 1.776 2.398 -5.682 1.00 0.00 O ATOM 848 CB PHE A 626 0.614 0.104 -3.941 1.00 0.00 C ATOM 849 CG PHE A 626 0.765 1.085 -2.811 1.00 0.00 C ATOM 850 CD1 PHE A 626 -0.329 1.782 -2.326 1.00 0.00 C ATOM 851 CD2 PHE A 626 2.006 1.308 -2.238 1.00 0.00 C ATOM 852 CE1 PHE A 626 -0.188 2.683 -1.290 1.00 0.00 C ATOM 853 CE2 PHE A 626 2.154 2.208 -1.202 1.00 0.00 C ATOM 854 CZ PHE A 626 1.056 2.897 -0.727 1.00 0.00 C ATOM 0 H PHE A 626 1.580 -0.090 -6.510 1.00 0.00 H new ATOM 0 HA PHE A 626 -0.976 0.740 -5.248 1.00 0.00 H new ATOM 0 HB2 PHE A 626 -0.079 -0.680 -3.635 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.577 -0.374 -4.122 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -1.303 1.619 -2.763 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.868 0.771 -2.606 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -1.049 3.220 -0.920 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.127 2.373 -0.764 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.169 3.602 0.083 1.00 0.00 H new ATOM 864 N LYS A 627 -0.298 3.108 -5.185 1.00 0.00 N ATOM 865 CA LYS A 627 0.045 4.521 -5.285 1.00 0.00 C ATOM 866 C LYS A 627 0.305 5.108 -3.902 1.00 0.00 C ATOM 867 O LYS A 627 -0.427 4.836 -2.950 1.00 0.00 O ATOM 868 CB LYS A 627 -1.075 5.287 -5.992 1.00 0.00 C ATOM 869 CG LYS A 627 -0.869 6.794 -6.020 1.00 0.00 C ATOM 870 CD LYS A 627 -2.144 7.521 -6.417 1.00 0.00 C ATOM 871 CE LYS A 627 -2.189 7.789 -7.914 1.00 0.00 C ATOM 872 NZ LYS A 627 -3.152 8.873 -8.255 1.00 0.00 N ATOM 0 H LYS A 627 -1.272 2.926 -4.945 1.00 0.00 H new ATOM 0 HA LYS A 627 0.958 4.617 -5.873 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -1.161 4.923 -7.016 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.021 5.069 -5.496 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -0.544 7.137 -5.038 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -0.074 7.041 -6.723 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -3.009 6.925 -6.127 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -2.210 8.464 -5.875 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -1.194 8.064 -8.264 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -2.470 6.876 -8.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -3.294 8.900 -9.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -4.062 8.690 -7.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -2.774 9.787 -7.933 1.00 0.00 H new ATOM 886 N LYS A 628 1.360 5.905 -3.798 1.00 0.00 N ATOM 887 CA LYS A 628 1.733 6.523 -2.529 1.00 0.00 C ATOM 888 C LYS A 628 1.990 8.015 -2.694 1.00 0.00 C ATOM 889 O LYS A 628 2.262 8.489 -3.795 1.00 0.00 O ATOM 890 CB LYS A 628 2.964 5.837 -1.937 1.00 0.00 C ATOM 891 CG LYS A 628 2.772 5.405 -0.492 1.00 0.00 C ATOM 892 CD LYS A 628 3.631 6.224 0.459 1.00 0.00 C ATOM 893 CE LYS A 628 4.806 5.416 0.986 1.00 0.00 C ATOM 894 NZ LYS A 628 6.040 6.240 1.101 1.00 0.00 N ATOM 0 H LYS A 628 1.975 6.140 -4.577 1.00 0.00 H new ATOM 0 HA LYS A 628 0.896 6.398 -1.842 1.00 0.00 H new ATOM 0 HB2 LYS A 628 3.211 4.964 -2.541 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.814 6.516 -1.996 1.00 0.00 H new ATOM 0 HG2 LYS A 628 1.723 5.511 -0.217 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.023 4.349 -0.391 1.00 0.00 H new ATOM 0 HD2 LYS A 628 4.000 7.111 -0.055 1.00 0.00 H new ATOM 0 HD3 LYS A 628 3.022 6.570 1.294 1.00 0.00 H new ATOM 0 HE2 LYS A 628 4.553 5.003 1.962 1.00 0.00 H new ATOM 0 HE3 LYS A 628 4.993 4.572 0.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 6.817 5.652 1.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 6.296 6.614 0.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 5.870 7.031 1.755 1.00 0.00 H new ATOM 908 N ARG A 629 1.892 8.756 -1.594 1.00 0.00 N ATOM 909 CA ARG A 629 2.103 10.197 -1.627 1.00 0.00 C ATOM 910 C ARG A 629 3.595 10.523 -1.701 1.00 0.00 C ATOM 911 O ARG A 629 4.368 10.185 -0.805 1.00 0.00 O ATOM 912 CB ARG A 629 1.436 10.851 -0.401 1.00 0.00 C ATOM 913 CG ARG A 629 2.363 11.675 0.485 1.00 0.00 C ATOM 914 CD ARG A 629 2.817 12.951 -0.207 1.00 0.00 C ATOM 915 NE ARG A 629 2.714 14.115 0.670 1.00 0.00 N ATOM 916 CZ ARG A 629 3.410 14.262 1.795 1.00 0.00 C ATOM 917 NH1 ARG A 629 4.266 13.323 2.183 1.00 0.00 N ATOM 918 NH2 ARG A 629 3.251 15.350 2.536 1.00 0.00 N ATOM 0 H ARG A 629 1.668 8.382 -0.672 1.00 0.00 H new ATOM 0 HA ARG A 629 1.639 10.607 -2.524 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.627 11.494 -0.748 1.00 0.00 H new ATOM 0 HB3 ARG A 629 0.983 10.067 0.206 1.00 0.00 H new ATOM 0 HG2 ARG A 629 1.850 11.927 1.413 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.234 11.078 0.755 1.00 0.00 H new ATOM 0 HD2 ARG A 629 3.849 12.837 -0.538 1.00 0.00 H new ATOM 0 HD3 ARG A 629 2.213 13.114 -1.099 1.00 0.00 H new ATOM 0 HE ARG A 629 2.070 14.860 0.404 1.00 0.00 H new ATOM 0 HH11 ARG A 629 4.393 12.483 1.618 1.00 0.00 H new ATOM 0 HH12 ARG A 629 4.796 13.442 3.046 1.00 0.00 H new ATOM 0 HH21 ARG A 629 2.595 16.075 2.244 1.00 0.00 H new ATOM 0 HH22 ARG A 629 3.784 15.462 3.398 1.00 0.00 H new ATOM 932 N HIS A 630 3.983 11.173 -2.794 1.00 0.00 N ATOM 933 CA HIS A 630 5.373 11.551 -3.025 1.00 0.00 C ATOM 934 C HIS A 630 5.726 12.820 -2.253 1.00 0.00 C ATOM 935 O HIS A 630 5.005 13.815 -2.315 1.00 0.00 O ATOM 936 CB HIS A 630 5.605 11.766 -4.523 1.00 0.00 C ATOM 937 CG HIS A 630 7.032 12.037 -4.889 1.00 0.00 C ATOM 938 ND1 HIS A 630 7.705 11.325 -5.860 1.00 0.00 N ATOM 939 CD2 HIS A 630 7.909 12.957 -4.424 1.00 0.00 C ATOM 940 CE1 HIS A 630 8.933 11.795 -5.977 1.00 0.00 C ATOM 941 NE2 HIS A 630 9.083 12.785 -5.117 1.00 0.00 N ATOM 0 H HIS A 630 3.346 11.451 -3.541 1.00 0.00 H new ATOM 0 HA HIS A 630 6.017 10.746 -2.670 1.00 0.00 H new ATOM 0 HB2 HIS A 630 5.264 10.882 -5.063 1.00 0.00 H new ATOM 0 HB3 HIS A 630 4.990 12.601 -4.859 1.00 0.00 H new ATOM 0 HD1 HIS A 630 7.314 10.555 -6.403 1.00 0.00 H new ATOM 0 HD2 HIS A 630 7.721 13.689 -3.653 1.00 0.00 H new ATOM 0 HE1 HIS A 630 9.687 11.431 -6.660 1.00 0.00 H new ATOM 1128 N LEU A 644 2.491 15.290 -3.425 1.00 0.00 N ATOM 1129 CA LEU A 644 1.506 14.721 -4.336 1.00 0.00 C ATOM 1130 C LEU A 644 1.528 13.193 -4.257 1.00 0.00 C ATOM 1131 O LEU A 644 1.996 12.634 -3.267 1.00 0.00 O ATOM 1132 CB LEU A 644 1.778 15.215 -5.758 1.00 0.00 C ATOM 1133 CG LEU A 644 1.373 16.671 -6.010 1.00 0.00 C ATOM 1134 CD1 LEU A 644 2.565 17.597 -5.831 1.00 0.00 C ATOM 1135 CD2 LEU A 644 0.770 16.834 -7.397 1.00 0.00 C ATOM 0 HA LEU A 644 0.508 15.049 -4.045 1.00 0.00 H new ATOM 0 HB2 LEU A 644 2.841 15.104 -5.971 1.00 0.00 H new ATOM 0 HB3 LEU A 644 1.244 14.575 -6.460 1.00 0.00 H new ATOM 0 HG LEU A 644 0.614 16.943 -5.277 1.00 0.00 H new ATOM 0 HD11 LEU A 644 2.257 18.626 -6.014 1.00 0.00 H new ATOM 0 HD12 LEU A 644 2.945 17.508 -4.813 1.00 0.00 H new ATOM 0 HD13 LEU A 644 3.349 17.322 -6.537 1.00 0.00 H new ATOM 0 HD21 LEU A 644 0.490 17.876 -7.552 1.00 0.00 H new ATOM 0 HD22 LEU A 644 1.502 16.539 -8.149 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -0.115 16.204 -7.485 1.00 0.00 H new ATOM 1147 N ASP A 645 1.004 12.511 -5.278 1.00 0.00 N ATOM 1148 CA ASP A 645 0.967 11.049 -5.267 1.00 0.00 C ATOM 1149 C ASP A 645 1.745 10.437 -6.431 1.00 0.00 C ATOM 1150 O ASP A 645 1.786 10.985 -7.531 1.00 0.00 O ATOM 1151 CB ASP A 645 -0.481 10.544 -5.292 1.00 0.00 C ATOM 1152 CG ASP A 645 -1.431 11.506 -5.982 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -1.892 12.459 -5.320 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -1.714 11.304 -7.181 1.00 0.00 O ATOM 0 H ASP A 645 0.605 12.942 -6.112 1.00 0.00 H new ATOM 0 HA ASP A 645 1.449 10.731 -4.342 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -0.515 9.580 -5.800 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -0.820 10.377 -4.270 1.00 0.00 H new ATOM 1159 N ASP A 646 2.347 9.280 -6.163 1.00 0.00 N ATOM 1160 CA ASP A 646 3.121 8.540 -7.157 1.00 0.00 C ATOM 1161 C ASP A 646 2.665 7.085 -7.178 1.00 0.00 C ATOM 1162 O ASP A 646 2.046 6.615 -6.223 1.00 0.00 O ATOM 1163 CB ASP A 646 4.615 8.615 -6.835 1.00 0.00 C ATOM 1164 CG ASP A 646 5.359 9.567 -7.749 1.00 0.00 C ATOM 1165 OD1 ASP A 646 5.609 9.198 -8.915 1.00 0.00 O ATOM 1166 OD2 ASP A 646 5.689 10.683 -7.297 1.00 0.00 O ATOM 0 H ASP A 646 2.312 8.829 -5.249 1.00 0.00 H new ATOM 0 HA ASP A 646 2.956 8.986 -8.138 1.00 0.00 H new ATOM 0 HB2 ASP A 646 4.745 8.934 -5.801 1.00 0.00 H new ATOM 0 HB3 ASP A 646 5.052 7.620 -6.919 1.00 0.00 H new ATOM 1171 N ILE A 647 2.958 6.367 -8.260 1.00 0.00 N ATOM 1172 CA ILE A 647 2.547 4.968 -8.356 1.00 0.00 C ATOM 1173 C ILE A 647 3.716 4.005 -8.244 1.00 0.00 C ATOM 1174 O ILE A 647 4.736 4.145 -8.920 1.00 0.00 O ATOM 1175 CB ILE A 647 1.771 4.661 -9.652 1.00 0.00 C ATOM 1176 CG1 ILE A 647 2.179 5.606 -10.788 1.00 0.00 C ATOM 1177 CG2 ILE A 647 0.279 4.748 -9.383 1.00 0.00 C ATOM 1178 CD1 ILE A 647 1.848 5.069 -12.168 1.00 0.00 C ATOM 0 H ILE A 647 3.469 6.722 -9.069 1.00 0.00 H new ATOM 0 HA ILE A 647 1.883 4.817 -7.505 1.00 0.00 H new ATOM 0 HB ILE A 647 2.018 3.649 -9.973 1.00 0.00 H new ATOM 0 HG12 ILE A 647 1.679 6.565 -10.650 1.00 0.00 H new ATOM 0 HG13 ILE A 647 3.251 5.794 -10.727 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -0.269 4.531 -10.300 1.00 0.00 H new ATOM 0 HG22 ILE A 647 0.005 4.024 -8.616 1.00 0.00 H new ATOM 0 HG23 ILE A 647 0.029 5.752 -9.040 1.00 0.00 H new ATOM 0 HD11 ILE A 647 2.164 5.788 -12.924 1.00 0.00 H new ATOM 0 HD12 ILE A 647 2.369 4.125 -12.326 1.00 0.00 H new ATOM 0 HD13 ILE A 647 0.773 4.908 -12.247 1.00 0.00 H new ATOM 1190 N TRP A 648 3.533 3.014 -7.382 1.00 0.00 N ATOM 1191 CA TRP A 648 4.531 1.983 -7.144 1.00 0.00 C ATOM 1192 C TRP A 648 4.008 0.621 -7.587 1.00 0.00 C ATOM 1193 O TRP A 648 2.934 0.197 -7.165 1.00 0.00 O ATOM 1194 CB TRP A 648 4.878 1.929 -5.658 1.00 0.00 C ATOM 1195 CG TRP A 648 5.459 3.201 -5.133 1.00 0.00 C ATOM 1196 CD1 TRP A 648 4.804 4.188 -4.454 1.00 0.00 C ATOM 1197 CD2 TRP A 648 6.819 3.621 -5.244 1.00 0.00 C ATOM 1198 NE1 TRP A 648 5.677 5.200 -4.138 1.00 0.00 N ATOM 1199 CE2 TRP A 648 6.922 4.874 -4.612 1.00 0.00 C ATOM 1200 CE3 TRP A 648 7.960 3.057 -5.817 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 8.123 5.571 -4.538 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 9.151 3.749 -5.743 1.00 0.00 C ATOM 1203 CH2 TRP A 648 9.224 4.994 -5.107 1.00 0.00 C ATOM 0 H TRP A 648 2.685 2.903 -6.827 1.00 0.00 H new ATOM 0 HA TRP A 648 5.423 2.227 -7.721 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.978 1.690 -5.092 1.00 0.00 H new ATOM 0 HB3 TRP A 648 5.587 1.118 -5.488 1.00 0.00 H new ATOM 0 HD1 TRP A 648 3.754 4.175 -4.202 1.00 0.00 H new ATOM 0 HE1 TRP A 648 5.439 6.054 -3.634 1.00 0.00 H new ATOM 0 HE3 TRP A 648 7.911 2.097 -6.309 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 8.184 6.532 -4.049 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 10.041 3.324 -6.183 1.00 0.00 H new ATOM 0 HH2 TRP A 648 10.172 5.510 -5.065 1.00 0.00 H new ATOM 1214 N TYR A 649 4.770 -0.072 -8.426 1.00 0.00 N ATOM 1215 CA TYR A 649 4.366 -1.392 -8.897 1.00 0.00 C ATOM 1216 C TYR A 649 4.907 -2.467 -7.962 1.00 0.00 C ATOM 1217 O TYR A 649 6.119 -2.613 -7.806 1.00 0.00 O ATOM 1218 CB TYR A 649 4.863 -1.628 -10.327 1.00 0.00 C ATOM 1219 CG TYR A 649 4.859 -3.082 -10.753 1.00 0.00 C ATOM 1220 CD1 TYR A 649 5.879 -3.942 -10.363 1.00 0.00 C ATOM 1221 CD2 TYR A 649 3.838 -3.593 -11.545 1.00 0.00 C ATOM 1222 CE1 TYR A 649 5.882 -5.269 -10.750 1.00 0.00 C ATOM 1223 CE2 TYR A 649 3.834 -4.920 -11.934 1.00 0.00 C ATOM 1224 CZ TYR A 649 4.857 -5.752 -11.534 1.00 0.00 C ATOM 1225 OH TYR A 649 4.856 -7.074 -11.921 1.00 0.00 O ATOM 0 H TYR A 649 5.664 0.255 -8.792 1.00 0.00 H new ATOM 0 HA TYR A 649 3.277 -1.444 -8.901 1.00 0.00 H new ATOM 0 HB2 TYR A 649 4.239 -1.057 -11.015 1.00 0.00 H new ATOM 0 HB3 TYR A 649 5.877 -1.237 -10.417 1.00 0.00 H new ATOM 0 HD1 TYR A 649 6.683 -3.567 -9.747 1.00 0.00 H new ATOM 0 HD2 TYR A 649 3.035 -2.944 -11.862 1.00 0.00 H new ATOM 0 HE1 TYR A 649 6.683 -5.923 -10.440 1.00 0.00 H new ATOM 0 HE2 TYR A 649 3.033 -5.303 -12.549 1.00 0.00 H new ATOM 0 HH TYR A 649 3.932 -7.388 -12.010 1.00 0.00 H new ATOM 1235 N CYS A 650 4.004 -3.209 -7.335 1.00 0.00 N ATOM 1236 CA CYS A 650 4.397 -4.264 -6.406 1.00 0.00 C ATOM 1237 C CYS A 650 4.255 -5.644 -7.039 1.00 0.00 C ATOM 1238 O CYS A 650 3.233 -5.956 -7.649 1.00 0.00 O ATOM 1239 CB CYS A 650 3.555 -4.186 -5.131 1.00 0.00 C ATOM 1240 SG CYS A 650 3.517 -2.547 -4.370 1.00 0.00 S ATOM 0 H CYS A 650 2.996 -3.102 -7.451 1.00 0.00 H new ATOM 0 HA CYS A 650 5.447 -4.113 -6.155 1.00 0.00 H new ATOM 0 HB2 CYS A 650 2.535 -4.491 -5.363 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.944 -4.902 -4.407 1.00 0.00 H new ATOM 0 HG CYS A 650 2.486 -2.458 -3.583 1.00 0.00 H new ATOM 1246 N HIS A 651 5.286 -6.470 -6.883 1.00 0.00 N ATOM 1247 CA HIS A 651 5.272 -7.821 -7.436 1.00 0.00 C ATOM 1248 C HIS A 651 5.187 -8.868 -6.328 1.00 0.00 C ATOM 1249 O HIS A 651 5.949 -8.827 -5.360 1.00 0.00 O ATOM 1250 CB HIS A 651 6.521 -8.070 -8.285 1.00 0.00 C ATOM 1251 CG HIS A 651 6.548 -9.427 -8.917 1.00 0.00 C ATOM 1252 ND1 HIS A 651 5.979 -9.700 -10.144 1.00 0.00 N ATOM 1253 CD2 HIS A 651 7.075 -10.594 -8.482 1.00 0.00 C ATOM 1254 CE1 HIS A 651 6.157 -10.977 -10.434 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.819 -11.541 -9.442 1.00 0.00 N ATOM 0 H HIS A 651 6.140 -6.228 -6.380 1.00 0.00 H new ATOM 0 HA HIS A 651 4.388 -7.909 -8.067 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.578 -7.312 -9.066 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.406 -7.950 -7.660 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.600 -10.752 -7.552 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.818 -11.474 -11.331 1.00 0.00 H new ATOM 0 HE2 HIS A 651 7.096 -12.522 -9.396 1.00 0.00 H new ATOM 1264 N THR A 652 4.255 -9.807 -6.485 1.00 0.00 N ATOM 1265 CA THR A 652 4.058 -10.876 -5.509 1.00 0.00 C ATOM 1266 C THR A 652 4.015 -12.246 -6.182 1.00 0.00 C ATOM 1267 O THR A 652 3.659 -13.240 -5.554 1.00 0.00 O ATOM 1268 CB THR A 652 2.757 -10.671 -4.712 1.00 0.00 C ATOM 1269 OG1 THR A 652 1.726 -10.172 -5.575 1.00 0.00 O ATOM 1270 CG2 THR A 652 2.973 -9.701 -3.561 1.00 0.00 C ATOM 0 H THR A 652 3.622 -9.848 -7.284 1.00 0.00 H new ATOM 0 HA THR A 652 4.908 -10.839 -4.828 1.00 0.00 H new ATOM 0 HB THR A 652 2.454 -11.635 -4.302 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.409 -10.894 -6.158 1.00 0.00 H new ATOM 0 HG21 THR A 652 2.039 -9.573 -3.013 1.00 0.00 H new ATOM 0 HG22 THR A 652 3.736 -10.096 -2.890 1.00 0.00 H new ATOM 0 HG23 THR A 652 3.299 -8.738 -3.953 1.00 0.00 H new ATOM 1278 N GLY A 653 4.374 -12.293 -7.462 1.00 0.00 N ATOM 1279 CA GLY A 653 4.366 -13.550 -8.187 1.00 0.00 C ATOM 1280 C GLY A 653 5.596 -14.388 -7.898 1.00 0.00 C ATOM 1281 O GLY A 653 6.472 -13.976 -7.139 1.00 0.00 O ATOM 0 H GLY A 653 4.670 -11.484 -8.009 1.00 0.00 H new ATOM 0 HA2 GLY A 653 3.473 -14.115 -7.920 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.309 -13.350 -9.257 1.00 0.00 H new ATOM 1285 N THR A 654 5.661 -15.569 -8.504 1.00 0.00 N ATOM 1286 CA THR A 654 6.791 -16.469 -8.305 1.00 0.00 C ATOM 1287 C THR A 654 7.750 -16.417 -9.490 1.00 0.00 C ATOM 1288 O THR A 654 8.966 -16.510 -9.326 1.00 0.00 O ATOM 1289 CB THR A 654 6.313 -17.920 -8.098 1.00 0.00 C ATOM 1290 OG1 THR A 654 7.358 -18.702 -7.507 1.00 0.00 O ATOM 1291 CG2 THR A 654 5.878 -18.557 -9.412 1.00 0.00 C ATOM 0 H THR A 654 4.945 -15.925 -9.137 1.00 0.00 H new ATOM 0 HA THR A 654 7.315 -16.136 -7.409 1.00 0.00 H new ATOM 0 HB THR A 654 5.452 -17.894 -7.431 1.00 0.00 H new ATOM 0 HG1 THR A 654 7.045 -19.622 -7.378 1.00 0.00 H new ATOM 0 HG21 THR A 654 5.547 -19.579 -9.229 1.00 0.00 H new ATOM 0 HG22 THR A 654 5.058 -17.982 -9.841 1.00 0.00 H new ATOM 0 HG23 THR A 654 6.717 -18.566 -10.107 1.00 0.00 H new ATOM 1299 N ASN A 655 7.185 -16.274 -10.681 1.00 0.00 N ATOM 1300 CA ASN A 655 7.973 -16.214 -11.909 1.00 0.00 C ATOM 1301 C ASN A 655 8.725 -14.884 -12.043 1.00 0.00 C ATOM 1302 O ASN A 655 9.445 -14.672 -13.019 1.00 0.00 O ATOM 1303 CB ASN A 655 7.069 -16.424 -13.126 1.00 0.00 C ATOM 1304 CG ASN A 655 7.221 -17.807 -13.728 1.00 0.00 C ATOM 1305 OD1 ASN A 655 8.203 -18.094 -14.411 1.00 0.00 O ATOM 1306 ND2 ASN A 655 6.245 -18.674 -13.478 1.00 0.00 N ATOM 0 H ASN A 655 6.178 -16.197 -10.825 1.00 0.00 H new ATOM 0 HA ASN A 655 8.714 -17.012 -11.861 1.00 0.00 H new ATOM 0 HB2 ASN A 655 6.030 -16.270 -12.834 1.00 0.00 H new ATOM 0 HB3 ASN A 655 7.302 -15.674 -13.882 1.00 0.00 H new ATOM 0 HD21 ASN A 655 6.293 -19.619 -13.858 1.00 0.00 H new ATOM 0 HD22 ASN A 655 5.448 -18.394 -12.906 1.00 0.00 H new ATOM 1313 N VAL A 656 8.561 -13.997 -11.061 1.00 0.00 N ATOM 1314 CA VAL A 656 9.228 -12.696 -11.071 1.00 0.00 C ATOM 1315 C VAL A 656 8.826 -11.868 -12.290 1.00 0.00 C ATOM 1316 O VAL A 656 8.797 -12.366 -13.415 1.00 0.00 O ATOM 1317 CB VAL A 656 10.780 -12.819 -11.015 1.00 0.00 C ATOM 1318 CG1 VAL A 656 11.221 -14.248 -10.745 1.00 0.00 C ATOM 1319 CG2 VAL A 656 11.430 -12.304 -12.293 1.00 0.00 C ATOM 0 H VAL A 656 7.969 -14.157 -10.246 1.00 0.00 H new ATOM 0 HA VAL A 656 8.897 -12.185 -10.167 1.00 0.00 H new ATOM 0 HB VAL A 656 11.113 -12.196 -10.185 1.00 0.00 H new ATOM 0 HG11 VAL A 656 12.310 -14.293 -10.713 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.816 -14.579 -9.789 1.00 0.00 H new ATOM 0 HG13 VAL A 656 10.854 -14.898 -11.539 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.513 -12.406 -12.217 1.00 0.00 H new ATOM 0 HG22 VAL A 656 11.070 -12.883 -13.143 1.00 0.00 H new ATOM 0 HG23 VAL A 656 11.173 -11.254 -12.434 1.00 0.00 H new ATOM 1329 N SER A 657 8.537 -10.594 -12.054 1.00 0.00 N ATOM 1330 CA SER A 657 8.161 -9.682 -13.124 1.00 0.00 C ATOM 1331 C SER A 657 9.377 -8.875 -13.561 1.00 0.00 C ATOM 1332 O SER A 657 10.391 -8.852 -12.865 1.00 0.00 O ATOM 1333 CB SER A 657 7.045 -8.743 -12.658 1.00 0.00 C ATOM 1334 OG SER A 657 6.980 -7.582 -13.469 1.00 0.00 O ATOM 0 H SER A 657 8.556 -10.169 -11.127 1.00 0.00 H new ATOM 0 HA SER A 657 7.793 -10.262 -13.970 1.00 0.00 H new ATOM 0 HB2 SER A 657 6.089 -9.266 -12.690 1.00 0.00 H new ATOM 0 HB3 SER A 657 7.217 -8.456 -11.621 1.00 0.00 H new ATOM 0 HG SER A 657 6.218 -7.032 -13.192 1.00 0.00 H new ATOM 1340 N TYR A 658 9.284 -8.216 -14.708 1.00 0.00 N ATOM 1341 CA TYR A 658 10.403 -7.418 -15.201 1.00 0.00 C ATOM 1342 C TYR A 658 9.922 -6.075 -15.739 1.00 0.00 C ATOM 1343 O TYR A 658 9.120 -6.019 -16.668 1.00 0.00 O ATOM 1344 CB TYR A 658 11.169 -8.181 -16.285 1.00 0.00 C ATOM 1345 CG TYR A 658 11.414 -9.639 -15.955 1.00 0.00 C ATOM 1346 CD1 TYR A 658 10.402 -10.584 -16.091 1.00 0.00 C ATOM 1347 CD2 TYR A 658 12.659 -10.073 -15.515 1.00 0.00 C ATOM 1348 CE1 TYR A 658 10.626 -11.915 -15.799 1.00 0.00 C ATOM 1349 CE2 TYR A 658 12.889 -11.404 -15.220 1.00 0.00 C ATOM 1350 CZ TYR A 658 11.870 -12.320 -15.365 1.00 0.00 C ATOM 1351 OH TYR A 658 12.095 -13.646 -15.072 1.00 0.00 O ATOM 0 H TYR A 658 8.459 -8.216 -15.308 1.00 0.00 H new ATOM 0 HA TYR A 658 11.076 -7.228 -14.364 1.00 0.00 H new ATOM 0 HB2 TYR A 658 10.613 -8.119 -17.220 1.00 0.00 H new ATOM 0 HB3 TYR A 658 12.128 -7.691 -16.451 1.00 0.00 H new ATOM 0 HD1 TYR A 658 9.425 -10.272 -16.430 1.00 0.00 H new ATOM 0 HD2 TYR A 658 13.461 -9.358 -15.402 1.00 0.00 H new ATOM 0 HE1 TYR A 658 9.830 -12.636 -15.910 1.00 0.00 H new ATOM 0 HE2 TYR A 658 13.862 -11.724 -14.878 1.00 0.00 H new ATOM 0 HH TYR A 658 13.023 -13.764 -14.781 1.00 0.00 H new ATOM 1361 N LEU A 659 10.420 -4.993 -15.147 1.00 0.00 N ATOM 1362 CA LEU A 659 10.040 -3.647 -15.563 1.00 0.00 C ATOM 1363 C LEU A 659 11.147 -2.994 -16.383 1.00 0.00 C ATOM 1364 O LEU A 659 12.240 -2.745 -15.877 1.00 0.00 O ATOM 1365 CB LEU A 659 9.721 -2.784 -14.339 1.00 0.00 C ATOM 1366 CG LEU A 659 8.428 -1.969 -14.430 1.00 0.00 C ATOM 1367 CD1 LEU A 659 8.360 -0.941 -13.317 1.00 0.00 C ATOM 1368 CD2 LEU A 659 8.318 -1.281 -15.781 1.00 0.00 C ATOM 0 H LEU A 659 11.088 -5.023 -14.377 1.00 0.00 H new ATOM 0 HA LEU A 659 9.150 -3.726 -16.188 1.00 0.00 H new ATOM 0 HB2 LEU A 659 9.662 -3.432 -13.464 1.00 0.00 H new ATOM 0 HB3 LEU A 659 10.552 -2.098 -14.172 1.00 0.00 H new ATOM 0 HG LEU A 659 7.590 -2.658 -14.320 1.00 0.00 H new ATOM 0 HD11 LEU A 659 7.433 -0.374 -13.402 1.00 0.00 H new ATOM 0 HD12 LEU A 659 8.389 -1.447 -12.352 1.00 0.00 H new ATOM 0 HD13 LEU A 659 9.209 -0.262 -13.396 1.00 0.00 H new ATOM 0 HD21 LEU A 659 7.392 -0.708 -15.823 1.00 0.00 H new ATOM 0 HD22 LEU A 659 9.166 -0.610 -15.918 1.00 0.00 H new ATOM 0 HD23 LEU A 659 8.317 -2.031 -16.572 1.00 0.00 H new ATOM 1380 N ASN A 660 10.854 -2.714 -17.651 1.00 0.00 N ATOM 1381 CA ASN A 660 11.822 -2.087 -18.543 1.00 0.00 C ATOM 1382 C ASN A 660 13.107 -2.911 -18.618 1.00 0.00 C ATOM 1383 O ASN A 660 13.272 -3.737 -19.516 1.00 0.00 O ATOM 1384 CB ASN A 660 12.129 -0.660 -18.077 1.00 0.00 C ATOM 1385 CG ASN A 660 11.345 0.382 -18.849 1.00 0.00 C ATOM 1386 OD1 ASN A 660 10.465 0.051 -19.643 1.00 0.00 O ATOM 1387 ND2 ASN A 660 11.663 1.651 -18.620 1.00 0.00 N ATOM 0 H ASN A 660 9.952 -2.913 -18.083 1.00 0.00 H new ATOM 0 HA ASN A 660 11.387 -2.043 -19.542 1.00 0.00 H new ATOM 0 HB2 ASN A 660 11.899 -0.570 -17.015 1.00 0.00 H new ATOM 0 HB3 ASN A 660 13.196 -0.465 -18.190 1.00 0.00 H new ATOM 0 HD21 ASN A 660 11.170 2.397 -19.111 1.00 0.00 H new ATOM 0 HD22 ASN A 660 12.400 1.880 -17.953 1.00 0.00 H new ATOM 1394 N ASN A 661 14.014 -2.687 -17.669 1.00 0.00 N ATOM 1395 CA ASN A 661 15.278 -3.415 -17.633 1.00 0.00 C ATOM 1396 C ASN A 661 15.623 -3.869 -16.212 1.00 0.00 C ATOM 1397 O ASN A 661 16.709 -4.395 -15.972 1.00 0.00 O ATOM 1398 CB ASN A 661 16.406 -2.544 -18.188 1.00 0.00 C ATOM 1399 CG ASN A 661 16.489 -1.196 -17.498 1.00 0.00 C ATOM 1400 OD1 ASN A 661 15.470 -0.600 -17.149 1.00 0.00 O ATOM 1401 ND2 ASN A 661 17.707 -0.708 -17.297 1.00 0.00 N ATOM 0 H ASN A 661 13.896 -2.008 -16.917 1.00 0.00 H new ATOM 0 HA ASN A 661 15.167 -4.303 -18.255 1.00 0.00 H new ATOM 0 HB2 ASN A 661 17.355 -3.067 -18.073 1.00 0.00 H new ATOM 0 HB3 ASN A 661 16.253 -2.393 -19.257 1.00 0.00 H new ATOM 0 HD21 ASN A 661 17.825 0.195 -16.837 1.00 0.00 H new ATOM 0 HD22 ASN A 661 18.525 -1.236 -17.603 1.00 0.00 H new ATOM 1408 N ASN A 662 14.700 -3.664 -15.272 1.00 0.00 N ATOM 1409 CA ASN A 662 14.926 -4.058 -13.886 1.00 0.00 C ATOM 1410 C ASN A 662 14.169 -5.343 -13.551 1.00 0.00 C ATOM 1411 O ASN A 662 13.038 -5.542 -13.993 1.00 0.00 O ATOM 1412 CB ASN A 662 14.494 -2.931 -12.944 1.00 0.00 C ATOM 1413 CG ASN A 662 15.631 -2.431 -12.074 1.00 0.00 C ATOM 1414 OD1 ASN A 662 16.445 -3.351 -11.571 1.00 0.00 O flip ATOM 1415 ND2 ASN A 662 15.776 -1.228 -11.855 1.00 0.00 N flip ATOM 0 H ASN A 662 13.794 -3.229 -15.446 1.00 0.00 H new ATOM 0 HA ASN A 662 15.991 -4.247 -13.754 1.00 0.00 H new ATOM 0 HB2 ASN A 662 14.099 -2.102 -13.532 1.00 0.00 H new ATOM 0 HB3 ASN A 662 13.683 -3.285 -12.308 1.00 0.00 H new ATOM 0 HD21 ASN A 662 15.127 -0.554 -12.261 1.00 0.00 H new ATOM 0 HD22 ASN A 662 16.545 -0.906 -11.267 1.00 0.00 H new ATOM 1422 N ARG A 663 14.805 -6.211 -12.768 1.00 0.00 N ATOM 1423 CA ARG A 663 14.194 -7.477 -12.372 1.00 0.00 C ATOM 1424 C ARG A 663 13.262 -7.283 -11.181 1.00 0.00 C ATOM 1425 O ARG A 663 13.555 -6.508 -10.270 1.00 0.00 O ATOM 1426 CB ARG A 663 15.275 -8.502 -12.026 1.00 0.00 C ATOM 1427 CG ARG A 663 14.912 -9.926 -12.418 1.00 0.00 C ATOM 1428 CD ARG A 663 15.338 -10.928 -11.354 1.00 0.00 C ATOM 1429 NE ARG A 663 16.400 -11.810 -11.830 1.00 0.00 N ATOM 1430 CZ ARG A 663 16.890 -12.829 -11.125 1.00 0.00 C ATOM 1431 NH1 ARG A 663 16.415 -13.095 -9.914 1.00 0.00 N ATOM 1432 NH2 ARG A 663 17.856 -13.582 -11.632 1.00 0.00 N ATOM 0 H ARG A 663 15.743 -6.061 -12.395 1.00 0.00 H new ATOM 0 HA ARG A 663 13.607 -7.847 -13.213 1.00 0.00 H new ATOM 0 HB2 ARG A 663 16.203 -8.222 -12.525 1.00 0.00 H new ATOM 0 HB3 ARG A 663 15.467 -8.467 -10.954 1.00 0.00 H new ATOM 0 HG2 ARG A 663 13.836 -9.997 -12.575 1.00 0.00 H new ATOM 0 HG3 ARG A 663 15.390 -10.176 -13.365 1.00 0.00 H new ATOM 0 HD2 ARG A 663 15.680 -10.393 -10.468 1.00 0.00 H new ATOM 0 HD3 ARG A 663 14.478 -11.526 -11.053 1.00 0.00 H new ATOM 0 HE ARG A 663 16.790 -11.636 -12.756 1.00 0.00 H new ATOM 0 HH11 ARG A 663 15.672 -12.518 -9.520 1.00 0.00 H new ATOM 0 HH12 ARG A 663 16.793 -13.876 -9.378 1.00 0.00 H new ATOM 0 HH21 ARG A 663 18.224 -13.381 -12.562 1.00 0.00 H new ATOM 0 HH22 ARG A 663 18.231 -14.362 -11.092 1.00 0.00 H new ATOM 1446 N MET A 664 12.136 -7.991 -11.194 1.00 0.00 N ATOM 1447 CA MET A 664 11.160 -7.894 -10.115 1.00 0.00 C ATOM 1448 C MET A 664 10.959 -9.244 -9.436 1.00 0.00 C ATOM 1449 O MET A 664 10.319 -10.139 -9.989 1.00 0.00 O ATOM 1450 CB MET A 664 9.819 -7.383 -10.647 1.00 0.00 C ATOM 1451 CG MET A 664 9.953 -6.325 -11.731 1.00 0.00 C ATOM 1452 SD MET A 664 10.473 -4.727 -11.080 1.00 0.00 S ATOM 1453 CE MET A 664 9.091 -4.335 -10.009 1.00 0.00 C ATOM 0 H MET A 664 11.878 -8.637 -11.940 1.00 0.00 H new ATOM 0 HA MET A 664 11.547 -7.187 -9.381 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.251 -8.225 -11.042 1.00 0.00 H new ATOM 0 HB3 MET A 664 9.243 -6.970 -9.819 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.675 -6.662 -12.475 1.00 0.00 H new ATOM 0 HG3 MET A 664 8.997 -6.211 -12.242 1.00 0.00 H new ATOM 0 HE1 MET A 664 8.502 -3.533 -10.454 1.00 0.00 H new ATOM 0 HE2 MET A 664 8.465 -5.219 -9.884 1.00 0.00 H new ATOM 0 HE3 MET A 664 9.464 -4.014 -9.036 1.00 0.00 H new ATOM 1463 N ILE A 665 11.503 -9.383 -8.232 1.00 0.00 N ATOM 1464 CA ILE A 665 11.378 -10.622 -7.478 1.00 0.00 C ATOM 1465 C ILE A 665 10.164 -10.575 -6.556 1.00 0.00 C ATOM 1466 O ILE A 665 9.730 -9.499 -6.142 1.00 0.00 O ATOM 1467 CB ILE A 665 12.638 -10.901 -6.637 1.00 0.00 C ATOM 1468 CG1 ILE A 665 12.849 -9.790 -5.606 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.858 -11.032 -7.538 1.00 0.00 C ATOM 1470 CD1 ILE A 665 13.947 -10.089 -4.610 1.00 0.00 C ATOM 0 H ILE A 665 12.034 -8.652 -7.758 1.00 0.00 H new ATOM 0 HA ILE A 665 11.254 -11.426 -8.204 1.00 0.00 H new ATOM 0 HB ILE A 665 12.499 -11.842 -6.105 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.085 -8.862 -6.127 1.00 0.00 H new ATOM 0 HG13 ILE A 665 11.916 -9.624 -5.067 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.740 -11.229 -6.929 1.00 0.00 H new ATOM 0 HG22 ILE A 665 13.708 -11.855 -8.236 1.00 0.00 H new ATOM 0 HG23 ILE A 665 14.001 -10.106 -8.094 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.040 -9.258 -3.911 1.00 0.00 H new ATOM 0 HD12 ILE A 665 13.703 -10.999 -4.062 1.00 0.00 H new ATOM 0 HD13 ILE A 665 14.890 -10.226 -5.139 1.00 0.00 H new ATOM 1482 N GLN A 666 9.620 -11.744 -6.236 1.00 0.00 N ATOM 1483 CA GLN A 666 8.456 -11.833 -5.360 1.00 0.00 C ATOM 1484 C GLN A 666 8.633 -10.968 -4.117 1.00 0.00 C ATOM 1485 O GLN A 666 9.301 -11.361 -3.161 1.00 0.00 O ATOM 1486 CB GLN A 666 8.205 -13.283 -4.952 1.00 0.00 C ATOM 1487 CG GLN A 666 6.839 -13.496 -4.328 1.00 0.00 C ATOM 1488 CD GLN A 666 6.293 -14.888 -4.565 1.00 0.00 C ATOM 1489 OE1 GLN A 666 7.038 -15.815 -4.883 1.00 0.00 O ATOM 1490 NE2 GLN A 666 4.985 -15.039 -4.410 1.00 0.00 N ATOM 0 H GLN A 666 9.966 -12.644 -6.570 1.00 0.00 H new ATOM 0 HA GLN A 666 7.594 -11.463 -5.915 1.00 0.00 H new ATOM 0 HB2 GLN A 666 8.301 -13.923 -5.829 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.974 -13.594 -4.245 1.00 0.00 H new ATOM 0 HG2 GLN A 666 6.903 -13.314 -3.255 1.00 0.00 H new ATOM 0 HG3 GLN A 666 6.141 -12.764 -4.734 1.00 0.00 H new ATOM 0 HE21 GLN A 666 4.407 -14.241 -4.145 1.00 0.00 H new ATOM 0 HE22 GLN A 666 4.556 -15.953 -4.555 1.00 0.00 H new ATOM 1499 N GLY A 667 8.031 -9.784 -4.144 1.00 0.00 N ATOM 1500 CA GLY A 667 8.131 -8.873 -3.020 1.00 0.00 C ATOM 1501 C GLY A 667 8.970 -7.653 -3.342 1.00 0.00 C ATOM 1502 O GLY A 667 9.767 -7.204 -2.519 1.00 0.00 O ATOM 0 H GLY A 667 7.475 -9.439 -4.926 1.00 0.00 H new ATOM 0 HA2 GLY A 667 7.132 -8.556 -2.722 1.00 0.00 H new ATOM 0 HA3 GLY A 667 8.566 -9.396 -2.169 1.00 0.00 H new ATOM 1506 N THR A 668 8.793 -7.116 -4.546 1.00 0.00 N ATOM 1507 CA THR A 668 9.546 -5.942 -4.975 1.00 0.00 C ATOM 1508 C THR A 668 8.623 -4.787 -5.344 1.00 0.00 C ATOM 1509 O THR A 668 7.430 -4.979 -5.580 1.00 0.00 O ATOM 1510 CB THR A 668 10.451 -6.257 -6.179 1.00 0.00 C ATOM 1511 OG1 THR A 668 9.808 -7.196 -7.048 1.00 0.00 O ATOM 1512 CG2 THR A 668 11.787 -6.817 -5.717 1.00 0.00 C ATOM 0 H THR A 668 8.137 -7.474 -5.240 1.00 0.00 H new ATOM 0 HA THR A 668 10.165 -5.650 -4.127 1.00 0.00 H new ATOM 0 HB THR A 668 10.631 -5.329 -6.722 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.043 -8.108 -6.776 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.411 -7.033 -6.585 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.288 -6.086 -5.082 1.00 0.00 H new ATOM 0 HG23 THR A 668 11.621 -7.735 -5.152 1.00 0.00 H new ATOM 1520 N LYS A 669 9.190 -3.586 -5.391 1.00 0.00 N ATOM 1521 CA LYS A 669 8.434 -2.389 -5.732 1.00 0.00 C ATOM 1522 C LYS A 669 9.187 -1.555 -6.766 1.00 0.00 C ATOM 1523 O LYS A 669 10.417 -1.523 -6.767 1.00 0.00 O ATOM 1524 CB LYS A 669 8.177 -1.557 -4.474 1.00 0.00 C ATOM 1525 CG LYS A 669 7.022 -0.584 -4.615 1.00 0.00 C ATOM 1526 CD LYS A 669 6.615 -0.002 -3.270 1.00 0.00 C ATOM 1527 CE LYS A 669 7.482 1.190 -2.894 1.00 0.00 C ATOM 1528 NZ LYS A 669 8.496 0.835 -1.863 1.00 0.00 N ATOM 0 H LYS A 669 10.177 -3.417 -5.196 1.00 0.00 H new ATOM 0 HA LYS A 669 7.479 -2.692 -6.161 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.976 -2.228 -3.639 1.00 0.00 H new ATOM 0 HB3 LYS A 669 9.081 -1.001 -4.225 1.00 0.00 H new ATOM 0 HG2 LYS A 669 7.305 0.223 -5.291 1.00 0.00 H new ATOM 0 HG3 LYS A 669 6.170 -1.093 -5.065 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.569 0.304 -3.306 1.00 0.00 H new ATOM 0 HD3 LYS A 669 6.696 -0.770 -2.500 1.00 0.00 H new ATOM 0 HE2 LYS A 669 7.986 1.568 -3.784 1.00 0.00 H new ATOM 0 HE3 LYS A 669 6.850 1.995 -2.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 9.067 1.674 -1.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 8.015 0.498 -1.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 9.116 0.084 -2.229 1.00 0.00 H new ATOM 1542 N PHE A 670 8.450 -0.884 -7.652 1.00 0.00 N ATOM 1543 CA PHE A 670 9.078 -0.063 -8.685 1.00 0.00 C ATOM 1544 C PHE A 670 8.228 1.158 -9.040 1.00 0.00 C ATOM 1545 O PHE A 670 6.999 1.086 -9.067 1.00 0.00 O ATOM 1546 CB PHE A 670 9.326 -0.893 -9.949 1.00 0.00 C ATOM 1547 CG PHE A 670 10.567 -0.514 -10.716 1.00 0.00 C ATOM 1548 CD1 PHE A 670 11.368 0.550 -10.320 1.00 0.00 C ATOM 1549 CD2 PHE A 670 10.924 -1.225 -11.847 1.00 0.00 C ATOM 1550 CE1 PHE A 670 12.494 0.890 -11.038 1.00 0.00 C ATOM 1551 CE2 PHE A 670 12.049 -0.886 -12.571 1.00 0.00 C ATOM 1552 CZ PHE A 670 12.836 0.174 -12.165 1.00 0.00 C ATOM 0 H PHE A 670 7.430 -0.892 -7.675 1.00 0.00 H new ATOM 0 HA PHE A 670 10.027 0.289 -8.281 1.00 0.00 H new ATOM 0 HB2 PHE A 670 9.395 -1.944 -9.670 1.00 0.00 H new ATOM 0 HB3 PHE A 670 8.463 -0.794 -10.608 1.00 0.00 H new ATOM 0 HD1 PHE A 670 11.105 1.117 -9.439 1.00 0.00 H new ATOM 0 HD2 PHE A 670 10.314 -2.057 -12.168 1.00 0.00 H new ATOM 0 HE1 PHE A 670 13.109 1.718 -10.717 1.00 0.00 H new ATOM 0 HE2 PHE A 670 12.314 -1.449 -13.454 1.00 0.00 H new ATOM 0 HZ PHE A 670 13.717 0.441 -12.729 1.00 0.00 H new ATOM 1562 N LEU A 671 8.896 2.274 -9.327 1.00 0.00 N ATOM 1563 CA LEU A 671 8.214 3.509 -9.699 1.00 0.00 C ATOM 1564 C LEU A 671 7.578 3.371 -11.076 1.00 0.00 C ATOM 1565 O LEU A 671 8.215 2.894 -12.016 1.00 0.00 O ATOM 1566 CB LEU A 671 9.207 4.682 -9.717 1.00 0.00 C ATOM 1567 CG LEU A 671 8.730 6.000 -9.076 1.00 0.00 C ATOM 1568 CD1 LEU A 671 7.217 6.044 -8.922 1.00 0.00 C ATOM 1569 CD2 LEU A 671 9.395 6.206 -7.729 1.00 0.00 C ATOM 0 H LEU A 671 9.913 2.347 -9.308 1.00 0.00 H new ATOM 0 HA LEU A 671 7.436 3.703 -8.960 1.00 0.00 H new ATOM 0 HB2 LEU A 671 10.117 4.366 -9.208 1.00 0.00 H new ATOM 0 HB3 LEU A 671 9.476 4.885 -10.754 1.00 0.00 H new ATOM 0 HG LEU A 671 9.019 6.808 -9.748 1.00 0.00 H new ATOM 0 HD11 LEU A 671 6.925 6.990 -8.466 1.00 0.00 H new ATOM 0 HD12 LEU A 671 6.749 5.954 -9.902 1.00 0.00 H new ATOM 0 HD13 LEU A 671 6.892 5.220 -8.287 1.00 0.00 H new ATOM 0 HD21 LEU A 671 9.047 7.141 -7.291 1.00 0.00 H new ATOM 0 HD22 LEU A 671 9.141 5.378 -7.067 1.00 0.00 H new ATOM 0 HD23 LEU A 671 10.476 6.247 -7.860 1.00 0.00 H new ATOM 1581 N LEU A 672 6.325 3.790 -11.196 1.00 0.00 N ATOM 1582 CA LEU A 672 5.622 3.708 -12.470 1.00 0.00 C ATOM 1583 C LEU A 672 5.484 5.083 -13.118 1.00 0.00 C ATOM 1584 O LEU A 672 4.697 5.920 -12.677 1.00 0.00 O ATOM 1585 CB LEU A 672 4.244 3.067 -12.280 1.00 0.00 C ATOM 1586 CG LEU A 672 4.242 1.561 -11.964 1.00 0.00 C ATOM 1587 CD1 LEU A 672 3.142 0.858 -12.742 1.00 0.00 C ATOM 1588 CD2 LEU A 672 5.591 0.922 -12.273 1.00 0.00 C ATOM 0 H LEU A 672 5.778 4.187 -10.433 1.00 0.00 H new ATOM 0 HA LEU A 672 6.213 3.081 -13.138 1.00 0.00 H new ATOM 0 HB2 LEU A 672 3.730 3.589 -11.473 1.00 0.00 H new ATOM 0 HB3 LEU A 672 3.661 3.229 -13.187 1.00 0.00 H new ATOM 0 HG LEU A 672 4.053 1.449 -10.896 1.00 0.00 H new ATOM 0 HD11 LEU A 672 3.154 -0.206 -12.508 1.00 0.00 H new ATOM 0 HD12 LEU A 672 2.175 1.280 -12.467 1.00 0.00 H new ATOM 0 HD13 LEU A 672 3.307 0.996 -13.811 1.00 0.00 H new ATOM 0 HD21 LEU A 672 5.552 -0.142 -12.038 1.00 0.00 H new ATOM 0 HD22 LEU A 672 5.821 1.051 -13.331 1.00 0.00 H new ATOM 0 HD23 LEU A 672 6.366 1.399 -11.672 1.00 0.00 H new ATOM 1600 N GLN A 673 6.258 5.295 -14.178 1.00 0.00 N ATOM 1601 CA GLN A 673 6.244 6.551 -14.922 1.00 0.00 C ATOM 1602 C GLN A 673 5.302 6.434 -16.118 1.00 0.00 C ATOM 1603 O GLN A 673 5.233 5.383 -16.756 1.00 0.00 O ATOM 1604 CB GLN A 673 7.659 6.883 -15.409 1.00 0.00 C ATOM 1605 CG GLN A 673 8.748 6.566 -14.395 1.00 0.00 C ATOM 1606 CD GLN A 673 10.097 6.341 -15.045 1.00 0.00 C ATOM 1607 OE1 GLN A 673 10.243 6.463 -16.261 1.00 0.00 O ATOM 1608 NE2 GLN A 673 11.094 6.008 -14.234 1.00 0.00 N ATOM 0 H GLN A 673 6.911 4.603 -14.545 1.00 0.00 H new ATOM 0 HA GLN A 673 5.894 7.349 -14.267 1.00 0.00 H new ATOM 0 HB2 GLN A 673 7.857 6.328 -16.326 1.00 0.00 H new ATOM 0 HB3 GLN A 673 7.707 7.942 -15.661 1.00 0.00 H new ATOM 0 HG2 GLN A 673 8.825 7.386 -13.681 1.00 0.00 H new ATOM 0 HG3 GLN A 673 8.467 5.677 -13.831 1.00 0.00 H new ATOM 0 HE21 GLN A 673 10.928 5.918 -13.232 1.00 0.00 H new ATOM 0 HE22 GLN A 673 12.026 5.842 -14.613 1.00 0.00 H new ATOM 1617 N ASP A 674 4.581 7.510 -16.423 1.00 0.00 N ATOM 1618 CA ASP A 674 3.650 7.512 -17.551 1.00 0.00 C ATOM 1619 C ASP A 674 4.292 6.882 -18.783 1.00 0.00 C ATOM 1620 O ASP A 674 5.274 7.396 -19.319 1.00 0.00 O ATOM 1621 CB ASP A 674 3.195 8.940 -17.860 1.00 0.00 C ATOM 1622 CG ASP A 674 2.226 9.003 -19.025 1.00 0.00 C ATOM 1623 OD1 ASP A 674 1.376 8.096 -19.139 1.00 0.00 O ATOM 1624 OD2 ASP A 674 2.318 9.958 -19.824 1.00 0.00 O ATOM 0 H ASP A 674 4.622 8.389 -15.908 1.00 0.00 H new ATOM 0 HA ASP A 674 2.778 6.917 -17.278 1.00 0.00 H new ATOM 0 HB2 ASP A 674 2.722 9.366 -16.975 1.00 0.00 H new ATOM 0 HB3 ASP A 674 4.067 9.555 -18.083 1.00 0.00 H new ATOM 1629 N GLY A 675 3.743 5.750 -19.207 1.00 0.00 N ATOM 1630 CA GLY A 675 4.283 5.045 -20.351 1.00 0.00 C ATOM 1631 C GLY A 675 5.266 3.977 -19.921 1.00 0.00 C ATOM 1632 O GLY A 675 6.281 3.748 -20.580 1.00 0.00 O ATOM 0 H GLY A 675 2.931 5.308 -18.777 1.00 0.00 H new ATOM 0 HA2 GLY A 675 3.471 4.589 -20.917 1.00 0.00 H new ATOM 0 HA3 GLY A 675 4.778 5.752 -21.017 1.00 0.00 H new ATOM 1636 N ASP A 676 4.964 3.333 -18.798 1.00 0.00 N ATOM 1637 CA ASP A 676 5.828 2.288 -18.250 1.00 0.00 C ATOM 1638 C ASP A 676 5.347 0.898 -18.656 1.00 0.00 C ATOM 1639 O ASP A 676 4.240 0.490 -18.312 1.00 0.00 O ATOM 1640 CB ASP A 676 5.879 2.393 -16.723 1.00 0.00 C ATOM 1641 CG ASP A 676 7.272 2.696 -16.208 1.00 0.00 C ATOM 1642 OD1 ASP A 676 8.244 2.492 -16.965 1.00 0.00 O ATOM 1643 OD2 ASP A 676 7.393 3.138 -15.045 1.00 0.00 O ATOM 0 H ASP A 676 4.125 3.516 -18.247 1.00 0.00 H new ATOM 0 HA ASP A 676 6.828 2.434 -18.658 1.00 0.00 H new ATOM 0 HB2 ASP A 676 5.195 3.175 -16.393 1.00 0.00 H new ATOM 0 HB3 ASP A 676 5.529 1.458 -16.286 1.00 0.00 H new ATOM 1648 N GLU A 677 6.191 0.161 -19.373 1.00 0.00 N ATOM 1649 CA GLU A 677 5.835 -1.186 -19.795 1.00 0.00 C ATOM 1650 C GLU A 677 6.406 -2.207 -18.817 1.00 0.00 C ATOM 1651 O GLU A 677 7.623 -2.344 -18.688 1.00 0.00 O ATOM 1652 CB GLU A 677 6.344 -1.469 -21.212 1.00 0.00 C ATOM 1653 CG GLU A 677 5.543 -2.534 -21.943 1.00 0.00 C ATOM 1654 CD GLU A 677 6.130 -3.922 -21.775 1.00 0.00 C ATOM 1655 OE1 GLU A 677 6.808 -4.161 -20.754 1.00 0.00 O ATOM 1656 OE2 GLU A 677 5.912 -4.769 -22.666 1.00 0.00 O ATOM 0 H GLU A 677 7.116 0.471 -19.670 1.00 0.00 H new ATOM 0 HA GLU A 677 4.748 -1.267 -19.802 1.00 0.00 H new ATOM 0 HB2 GLU A 677 6.318 -0.545 -21.790 1.00 0.00 H new ATOM 0 HB3 GLU A 677 7.387 -1.782 -21.159 1.00 0.00 H new ATOM 0 HG2 GLU A 677 4.518 -2.530 -21.573 1.00 0.00 H new ATOM 0 HG3 GLU A 677 5.500 -2.287 -23.004 1.00 0.00 H new ATOM 1663 N ILE A 678 5.522 -2.905 -18.112 1.00 0.00 N ATOM 1664 CA ILE A 678 5.942 -3.894 -17.125 1.00 0.00 C ATOM 1665 C ILE A 678 5.735 -5.317 -17.624 1.00 0.00 C ATOM 1666 O ILE A 678 4.644 -5.685 -18.058 1.00 0.00 O ATOM 1667 CB ILE A 678 5.181 -3.725 -15.795 1.00 0.00 C ATOM 1668 CG1 ILE A 678 5.031 -2.244 -15.441 1.00 0.00 C ATOM 1669 CG2 ILE A 678 5.896 -4.471 -14.679 1.00 0.00 C ATOM 1670 CD1 ILE A 678 3.967 -1.978 -14.399 1.00 0.00 C ATOM 0 H ILE A 678 4.511 -2.805 -18.205 1.00 0.00 H new ATOM 0 HA ILE A 678 7.006 -3.723 -16.961 1.00 0.00 H new ATOM 0 HB ILE A 678 4.184 -4.149 -15.913 1.00 0.00 H new ATOM 0 HG12 ILE A 678 5.987 -1.867 -15.077 1.00 0.00 H new ATOM 0 HG13 ILE A 678 4.791 -1.685 -16.345 1.00 0.00 H new ATOM 0 HG21 ILE A 678 5.347 -4.343 -13.746 1.00 0.00 H new ATOM 0 HG22 ILE A 678 5.949 -5.531 -14.926 1.00 0.00 H new ATOM 0 HG23 ILE A 678 6.905 -4.074 -14.564 1.00 0.00 H new ATOM 0 HD11 ILE A 678 3.915 -0.908 -14.197 1.00 0.00 H new ATOM 0 HD12 ILE A 678 3.002 -2.325 -14.768 1.00 0.00 H new ATOM 0 HD13 ILE A 678 4.216 -2.509 -13.480 1.00 0.00 H new ATOM 1682 N LYS A 679 6.791 -6.116 -17.535 1.00 0.00 N ATOM 1683 CA LYS A 679 6.742 -7.514 -17.951 1.00 0.00 C ATOM 1684 C LYS A 679 6.336 -8.390 -16.778 1.00 0.00 C ATOM 1685 O LYS A 679 7.035 -8.464 -15.771 1.00 0.00 O ATOM 1686 CB LYS A 679 8.098 -7.961 -18.497 1.00 0.00 C ATOM 1687 CG LYS A 679 8.748 -6.946 -19.423 1.00 0.00 C ATOM 1688 CD LYS A 679 10.100 -7.431 -19.920 1.00 0.00 C ATOM 1689 CE LYS A 679 9.976 -8.167 -21.245 1.00 0.00 C ATOM 1690 NZ LYS A 679 11.283 -8.715 -21.699 1.00 0.00 N ATOM 0 H LYS A 679 7.698 -5.818 -17.176 1.00 0.00 H new ATOM 0 HA LYS A 679 6.001 -7.615 -18.744 1.00 0.00 H new ATOM 0 HB2 LYS A 679 8.769 -8.159 -17.661 1.00 0.00 H new ATOM 0 HB3 LYS A 679 7.972 -8.901 -19.034 1.00 0.00 H new ATOM 0 HG2 LYS A 679 8.093 -6.756 -20.274 1.00 0.00 H new ATOM 0 HG3 LYS A 679 8.871 -5.999 -18.898 1.00 0.00 H new ATOM 0 HD2 LYS A 679 10.772 -6.581 -20.036 1.00 0.00 H new ATOM 0 HD3 LYS A 679 10.547 -8.091 -19.176 1.00 0.00 H new ATOM 0 HE2 LYS A 679 9.257 -8.980 -21.143 1.00 0.00 H new ATOM 0 HE3 LYS A 679 9.584 -7.488 -22.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 11.156 -9.209 -22.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 11.962 -7.937 -21.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 11.645 -9.382 -20.988 1.00 0.00 H new ATOM 1704 N ILE A 680 5.192 -9.035 -16.912 1.00 0.00 N ATOM 1705 CA ILE A 680 4.671 -9.895 -15.865 1.00 0.00 C ATOM 1706 C ILE A 680 5.261 -11.300 -15.955 1.00 0.00 C ATOM 1707 O ILE A 680 5.556 -11.921 -14.933 1.00 0.00 O ATOM 1708 CB ILE A 680 3.131 -9.954 -15.952 1.00 0.00 C ATOM 1709 CG1 ILE A 680 2.530 -8.609 -15.535 1.00 0.00 C ATOM 1710 CG2 ILE A 680 2.551 -11.082 -15.103 1.00 0.00 C ATOM 1711 CD1 ILE A 680 1.016 -8.596 -15.512 1.00 0.00 C ATOM 0 H ILE A 680 4.602 -8.979 -17.742 1.00 0.00 H new ATOM 0 HA ILE A 680 4.961 -9.474 -14.903 1.00 0.00 H new ATOM 0 HB ILE A 680 2.867 -10.162 -16.989 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.901 -8.348 -14.544 1.00 0.00 H new ATOM 0 HG13 ILE A 680 2.880 -7.837 -16.220 1.00 0.00 H new ATOM 0 HG21 ILE A 680 1.465 -11.085 -15.195 1.00 0.00 H new ATOM 0 HG22 ILE A 680 2.947 -12.037 -15.447 1.00 0.00 H new ATOM 0 HG23 ILE A 680 2.826 -10.930 -14.059 1.00 0.00 H new ATOM 0 HD11 ILE A 680 0.665 -7.610 -15.207 1.00 0.00 H new ATOM 0 HD12 ILE A 680 0.635 -8.825 -16.507 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.656 -9.343 -14.805 1.00 0.00 H new ATOM 1723 N ILE A 681 5.428 -11.804 -17.173 1.00 0.00 N ATOM 1724 CA ILE A 681 5.980 -13.146 -17.358 1.00 0.00 C ATOM 1725 C ILE A 681 6.637 -13.317 -18.725 1.00 0.00 C ATOM 1726 O ILE A 681 6.066 -12.954 -19.753 1.00 0.00 O ATOM 1727 CB ILE A 681 4.894 -14.226 -17.173 1.00 0.00 C ATOM 1728 CG1 ILE A 681 5.505 -15.627 -17.273 1.00 0.00 C ATOM 1729 CG2 ILE A 681 3.783 -14.051 -18.196 1.00 0.00 C ATOM 1730 CD1 ILE A 681 5.496 -16.380 -15.962 1.00 0.00 C ATOM 0 H ILE A 681 5.194 -11.314 -18.037 1.00 0.00 H new ATOM 0 HA ILE A 681 6.747 -13.270 -16.593 1.00 0.00 H new ATOM 0 HB ILE A 681 4.463 -14.111 -16.179 1.00 0.00 H new ATOM 0 HG12 ILE A 681 4.956 -16.203 -18.018 1.00 0.00 H new ATOM 0 HG13 ILE A 681 6.532 -15.543 -17.628 1.00 0.00 H new ATOM 0 HG21 ILE A 681 3.027 -14.823 -18.048 1.00 0.00 H new ATOM 0 HG22 ILE A 681 3.327 -13.069 -18.074 1.00 0.00 H new ATOM 0 HG23 ILE A 681 4.197 -14.136 -19.201 1.00 0.00 H new ATOM 0 HD11 ILE A 681 5.943 -17.364 -16.104 1.00 0.00 H new ATOM 0 HD12 ILE A 681 6.070 -15.825 -15.220 1.00 0.00 H new ATOM 0 HD13 ILE A 681 4.469 -16.495 -15.615 1.00 0.00 H new ATOM 1742 N TRP A 682 7.839 -13.885 -18.726 1.00 0.00 N ATOM 1743 CA TRP A 682 8.580 -14.123 -19.960 1.00 0.00 C ATOM 1744 C TRP A 682 9.211 -15.517 -19.953 1.00 0.00 C ATOM 1745 O TRP A 682 9.919 -15.880 -19.013 1.00 0.00 O ATOM 1746 CB TRP A 682 9.662 -13.053 -20.145 1.00 0.00 C ATOM 1747 CG TRP A 682 10.709 -13.427 -21.151 1.00 0.00 C ATOM 1748 CD1 TRP A 682 10.533 -14.187 -22.271 1.00 0.00 C ATOM 1749 CD2 TRP A 682 12.093 -13.063 -21.126 1.00 0.00 C ATOM 1750 NE1 TRP A 682 11.723 -14.323 -22.941 1.00 0.00 N ATOM 1751 CE2 TRP A 682 12.696 -13.639 -22.260 1.00 0.00 C ATOM 1752 CE3 TRP A 682 12.881 -12.306 -20.254 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 14.051 -13.481 -22.544 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 14.224 -12.149 -20.537 1.00 0.00 C ATOM 1755 CH2 TRP A 682 14.798 -12.733 -21.673 1.00 0.00 C ATOM 0 H TRP A 682 8.323 -14.190 -17.881 1.00 0.00 H new ATOM 0 HA TRP A 682 7.882 -14.066 -20.795 1.00 0.00 H new ATOM 0 HB2 TRP A 682 9.190 -12.120 -20.454 1.00 0.00 H new ATOM 0 HB3 TRP A 682 10.143 -12.865 -19.185 1.00 0.00 H new ATOM 0 HD1 TRP A 682 9.594 -14.619 -22.584 1.00 0.00 H new ATOM 0 HE1 TRP A 682 11.861 -14.848 -23.805 1.00 0.00 H new ATOM 0 HE3 TRP A 682 12.448 -11.852 -19.375 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 14.496 -13.932 -23.419 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 14.842 -11.566 -19.871 1.00 0.00 H new ATOM 0 HH2 TRP A 682 15.851 -12.591 -21.866 1.00 0.00 H new ATOM 1766 N ASP A 683 8.967 -16.287 -21.011 1.00 0.00 N ATOM 1767 CA ASP A 683 9.532 -17.629 -21.121 1.00 0.00 C ATOM 1768 C ASP A 683 10.357 -17.761 -22.399 1.00 0.00 C ATOM 1769 O ASP A 683 9.828 -17.648 -23.505 1.00 0.00 O ATOM 1770 CB ASP A 683 8.418 -18.677 -21.106 1.00 0.00 C ATOM 1771 CG ASP A 683 8.823 -19.942 -20.374 1.00 0.00 C ATOM 1772 OD1 ASP A 683 10.019 -20.299 -20.422 1.00 0.00 O ATOM 1773 OD2 ASP A 683 7.944 -20.574 -19.751 1.00 0.00 O ATOM 0 H ASP A 683 8.385 -16.006 -21.800 1.00 0.00 H new ATOM 0 HA ASP A 683 10.186 -17.797 -20.265 1.00 0.00 H new ATOM 0 HB2 ASP A 683 7.532 -18.254 -20.632 1.00 0.00 H new ATOM 0 HB3 ASP A 683 8.143 -18.926 -22.131 1.00 0.00 H new ATOM 1778 N LYS A 684 11.654 -17.995 -22.236 1.00 0.00 N ATOM 1779 CA LYS A 684 12.561 -18.138 -23.371 1.00 0.00 C ATOM 1780 C LYS A 684 12.274 -19.405 -24.175 1.00 0.00 C ATOM 1781 O LYS A 684 12.222 -19.372 -25.405 1.00 0.00 O ATOM 1782 CB LYS A 684 14.014 -18.143 -22.888 1.00 0.00 C ATOM 1783 CG LYS A 684 14.840 -16.991 -23.437 1.00 0.00 C ATOM 1784 CD LYS A 684 16.324 -17.320 -23.434 1.00 0.00 C ATOM 1785 CE LYS A 684 17.017 -16.779 -24.675 1.00 0.00 C ATOM 1786 NZ LYS A 684 18.298 -17.487 -24.949 1.00 0.00 N ATOM 0 H LYS A 684 12.103 -18.090 -21.325 1.00 0.00 H new ATOM 0 HA LYS A 684 12.399 -17.285 -24.029 1.00 0.00 H new ATOM 0 HB2 LYS A 684 14.027 -18.102 -21.799 1.00 0.00 H new ATOM 0 HB3 LYS A 684 14.481 -19.085 -23.177 1.00 0.00 H new ATOM 0 HG2 LYS A 684 14.519 -16.763 -24.453 1.00 0.00 H new ATOM 0 HG3 LYS A 684 14.663 -16.097 -22.839 1.00 0.00 H new ATOM 0 HD2 LYS A 684 16.789 -16.898 -22.543 1.00 0.00 H new ATOM 0 HD3 LYS A 684 16.458 -18.400 -23.383 1.00 0.00 H new ATOM 0 HE2 LYS A 684 16.355 -16.882 -25.534 1.00 0.00 H new ATOM 0 HE3 LYS A 684 17.211 -15.714 -24.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 18.739 -17.089 -25.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 18.940 -17.368 -24.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 18.111 -18.499 -25.096 1.00 0.00 H new ATOM 1800 N ASN A 685 12.111 -20.525 -23.475 1.00 0.00 N ATOM 1801 CA ASN A 685 11.856 -21.806 -24.129 1.00 0.00 C ATOM 1802 C ASN A 685 10.411 -21.919 -24.604 1.00 0.00 C ATOM 1803 O ASN A 685 10.147 -22.431 -25.692 1.00 0.00 O ATOM 1804 CB ASN A 685 12.177 -22.958 -23.175 1.00 0.00 C ATOM 1805 CG ASN A 685 13.595 -22.888 -22.642 1.00 0.00 C ATOM 1806 OD1 ASN A 685 13.918 -22.040 -21.811 1.00 0.00 O ATOM 1807 ND2 ASN A 685 14.451 -23.783 -23.122 1.00 0.00 N ATOM 0 H ASN A 685 12.151 -20.572 -22.457 1.00 0.00 H new ATOM 0 HA ASN A 685 12.504 -21.863 -25.004 1.00 0.00 H new ATOM 0 HB2 ASN A 685 11.476 -22.941 -22.340 1.00 0.00 H new ATOM 0 HB3 ASN A 685 12.033 -23.906 -23.693 1.00 0.00 H new ATOM 0 HD21 ASN A 685 15.420 -23.785 -22.802 1.00 0.00 H new ATOM 0 HD22 ASN A 685 14.140 -24.468 -23.810 1.00 0.00 H new ATOM 1814 N ASN A 686 9.480 -21.445 -23.786 1.00 0.00 N ATOM 1815 CA ASN A 686 8.065 -21.503 -24.132 1.00 0.00 C ATOM 1816 C ASN A 686 7.671 -20.347 -25.048 1.00 0.00 C ATOM 1817 O ASN A 686 6.619 -20.383 -25.687 1.00 0.00 O ATOM 1818 CB ASN A 686 7.207 -21.476 -22.865 1.00 0.00 C ATOM 1819 CG ASN A 686 5.912 -22.248 -23.028 1.00 0.00 C ATOM 1820 OD1 ASN A 686 5.409 -22.412 -24.141 1.00 0.00 O ATOM 1821 ND2 ASN A 686 5.365 -22.727 -21.918 1.00 0.00 N ATOM 0 H ASN A 686 9.678 -21.017 -22.881 1.00 0.00 H new ATOM 0 HA ASN A 686 7.891 -22.437 -24.666 1.00 0.00 H new ATOM 0 HB2 ASN A 686 7.775 -21.896 -22.035 1.00 0.00 H new ATOM 0 HB3 ASN A 686 6.980 -20.442 -22.605 1.00 0.00 H new ATOM 0 HD21 ASN A 686 4.494 -23.255 -21.966 1.00 0.00 H new ATOM 0 HD22 ASN A 686 5.816 -22.567 -21.017 1.00 0.00 H new ATOM 1828 N LYS A 687 8.516 -19.319 -25.105 1.00 0.00 N ATOM 1829 CA LYS A 687 8.244 -18.152 -25.937 1.00 0.00 C ATOM 1830 C LYS A 687 7.035 -17.382 -25.418 1.00 0.00 C ATOM 1831 O LYS A 687 6.534 -16.478 -26.087 1.00 0.00 O ATOM 1832 CB LYS A 687 8.016 -18.572 -27.393 1.00 0.00 C ATOM 1833 CG LYS A 687 8.902 -17.837 -28.385 1.00 0.00 C ATOM 1834 CD LYS A 687 8.509 -18.148 -29.820 1.00 0.00 C ATOM 1835 CE LYS A 687 7.193 -17.486 -30.197 1.00 0.00 C ATOM 1836 NZ LYS A 687 7.341 -16.576 -31.367 1.00 0.00 N ATOM 0 H LYS A 687 9.393 -19.272 -24.585 1.00 0.00 H new ATOM 0 HA LYS A 687 9.114 -17.497 -25.892 1.00 0.00 H new ATOM 0 HB2 LYS A 687 8.193 -19.644 -27.485 1.00 0.00 H new ATOM 0 HB3 LYS A 687 6.972 -18.398 -27.653 1.00 0.00 H new ATOM 0 HG2 LYS A 687 8.831 -16.763 -28.212 1.00 0.00 H new ATOM 0 HG3 LYS A 687 9.943 -18.118 -28.223 1.00 0.00 H new ATOM 0 HD2 LYS A 687 9.294 -17.807 -30.495 1.00 0.00 H new ATOM 0 HD3 LYS A 687 8.424 -19.227 -29.949 1.00 0.00 H new ATOM 0 HE2 LYS A 687 6.454 -18.253 -30.426 1.00 0.00 H new ATOM 0 HE3 LYS A 687 6.814 -16.922 -29.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 6.421 -16.146 -31.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 8.027 -15.828 -31.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 7.678 -17.118 -32.188 1.00 0.00 H new ATOM 1850 N PHE A 688 6.582 -17.723 -24.215 1.00 0.00 N ATOM 1851 CA PHE A 688 5.452 -17.035 -23.616 1.00 0.00 C ATOM 1852 C PHE A 688 5.937 -15.739 -22.992 1.00 0.00 C ATOM 1853 O PHE A 688 6.576 -15.743 -21.940 1.00 0.00 O ATOM 1854 CB PHE A 688 4.780 -17.914 -22.561 1.00 0.00 C ATOM 1855 CG PHE A 688 3.479 -17.359 -22.058 1.00 0.00 C ATOM 1856 CD1 PHE A 688 3.462 -16.343 -21.118 1.00 0.00 C ATOM 1857 CD2 PHE A 688 2.273 -17.854 -22.527 1.00 0.00 C ATOM 1858 CE1 PHE A 688 2.265 -15.830 -20.654 1.00 0.00 C ATOM 1859 CE2 PHE A 688 1.074 -17.346 -22.067 1.00 0.00 C ATOM 1860 CZ PHE A 688 1.070 -16.332 -21.129 1.00 0.00 C ATOM 0 H PHE A 688 6.980 -18.467 -23.642 1.00 0.00 H new ATOM 0 HA PHE A 688 4.714 -16.816 -24.388 1.00 0.00 H new ATOM 0 HB2 PHE A 688 4.605 -18.904 -22.983 1.00 0.00 H new ATOM 0 HB3 PHE A 688 5.461 -18.042 -21.719 1.00 0.00 H new ATOM 0 HD1 PHE A 688 4.394 -15.947 -20.743 1.00 0.00 H new ATOM 0 HD2 PHE A 688 2.270 -18.646 -23.261 1.00 0.00 H new ATOM 0 HE1 PHE A 688 2.265 -15.037 -19.921 1.00 0.00 H new ATOM 0 HE2 PHE A 688 0.141 -17.741 -22.440 1.00 0.00 H new ATOM 0 HZ PHE A 688 0.134 -15.933 -20.768 1.00 0.00 H new ATOM 1870 N VAL A 689 5.655 -14.632 -23.660 1.00 0.00 N ATOM 1871 CA VAL A 689 6.086 -13.331 -23.184 1.00 0.00 C ATOM 1872 C VAL A 689 4.898 -12.428 -22.877 1.00 0.00 C ATOM 1873 O VAL A 689 3.965 -12.323 -23.672 1.00 0.00 O ATOM 1874 CB VAL A 689 7.015 -12.655 -24.218 1.00 0.00 C ATOM 1875 CG1 VAL A 689 6.216 -11.934 -25.296 1.00 0.00 C ATOM 1876 CG2 VAL A 689 7.979 -11.707 -23.528 1.00 0.00 C ATOM 0 H VAL A 689 5.129 -14.610 -24.534 1.00 0.00 H new ATOM 0 HA VAL A 689 6.640 -13.486 -22.258 1.00 0.00 H new ATOM 0 HB VAL A 689 7.595 -13.436 -24.710 1.00 0.00 H new ATOM 0 HG11 VAL A 689 6.900 -11.470 -26.007 1.00 0.00 H new ATOM 0 HG12 VAL A 689 5.581 -12.650 -25.818 1.00 0.00 H new ATOM 0 HG13 VAL A 689 5.595 -11.166 -24.836 1.00 0.00 H new ATOM 0 HG21 VAL A 689 8.625 -11.240 -24.272 1.00 0.00 H new ATOM 0 HG22 VAL A 689 7.417 -10.936 -23.001 1.00 0.00 H new ATOM 0 HG23 VAL A 689 8.588 -12.263 -22.815 1.00 0.00 H new ATOM 1886 N ILE A 690 4.943 -11.779 -21.722 1.00 0.00 N ATOM 1887 CA ILE A 690 3.876 -10.882 -21.312 1.00 0.00 C ATOM 1888 C ILE A 690 4.436 -9.523 -20.910 1.00 0.00 C ATOM 1889 O ILE A 690 5.596 -9.404 -20.514 1.00 0.00 O ATOM 1890 CB ILE A 690 3.044 -11.481 -20.153 1.00 0.00 C ATOM 1891 CG1 ILE A 690 2.046 -12.502 -20.708 1.00 0.00 C ATOM 1892 CG2 ILE A 690 2.314 -10.390 -19.372 1.00 0.00 C ATOM 1893 CD1 ILE A 690 0.983 -12.932 -19.717 1.00 0.00 C ATOM 0 H ILE A 690 5.709 -11.858 -21.053 1.00 0.00 H new ATOM 0 HA ILE A 690 3.215 -10.750 -22.168 1.00 0.00 H new ATOM 0 HB ILE A 690 3.724 -11.981 -19.463 1.00 0.00 H new ATOM 0 HG12 ILE A 690 1.558 -12.077 -21.585 1.00 0.00 H new ATOM 0 HG13 ILE A 690 2.593 -13.383 -21.043 1.00 0.00 H new ATOM 0 HG21 ILE A 690 1.739 -10.843 -18.565 1.00 0.00 H new ATOM 0 HG22 ILE A 690 3.041 -9.694 -18.953 1.00 0.00 H new ATOM 0 HG23 ILE A 690 1.641 -9.853 -20.040 1.00 0.00 H new ATOM 0 HD11 ILE A 690 0.317 -13.655 -20.188 1.00 0.00 H new ATOM 0 HD12 ILE A 690 1.458 -13.389 -18.849 1.00 0.00 H new ATOM 0 HD13 ILE A 690 0.408 -12.062 -19.400 1.00 0.00 H new ATOM 1905 N GLY A 691 3.597 -8.504 -21.016 1.00 0.00 N ATOM 1906 CA GLY A 691 4.002 -7.161 -20.668 1.00 0.00 C ATOM 1907 C GLY A 691 2.882 -6.169 -20.884 1.00 0.00 C ATOM 1908 O GLY A 691 2.229 -6.182 -21.928 1.00 0.00 O ATOM 0 H GLY A 691 2.633 -8.587 -21.340 1.00 0.00 H new ATOM 0 HA2 GLY A 691 4.317 -7.134 -19.625 1.00 0.00 H new ATOM 0 HA3 GLY A 691 4.865 -6.873 -21.269 1.00 0.00 H new ATOM 1912 N PHE A 692 2.647 -5.313 -19.900 1.00 0.00 N ATOM 1913 CA PHE A 692 1.587 -4.318 -19.994 1.00 0.00 C ATOM 1914 C PHE A 692 2.179 -2.916 -20.055 1.00 0.00 C ATOM 1915 O PHE A 692 3.208 -2.644 -19.441 1.00 0.00 O ATOM 1916 CB PHE A 692 0.640 -4.424 -18.792 1.00 0.00 C ATOM 1917 CG PHE A 692 0.011 -5.780 -18.595 1.00 0.00 C ATOM 1918 CD1 PHE A 692 0.098 -6.761 -19.569 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -0.673 -6.068 -17.424 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -0.481 -8.001 -19.383 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -1.255 -7.307 -17.232 1.00 0.00 C ATOM 1922 CZ PHE A 692 -1.158 -8.274 -18.214 1.00 0.00 C ATOM 0 H PHE A 692 3.175 -5.287 -19.028 1.00 0.00 H new ATOM 0 HA PHE A 692 1.023 -4.508 -20.907 1.00 0.00 H new ATOM 0 HB2 PHE A 692 1.192 -4.161 -17.889 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -0.153 -3.685 -18.907 1.00 0.00 H new ATOM 0 HD1 PHE A 692 0.627 -6.553 -20.488 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -0.752 -5.316 -16.653 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -0.403 -8.755 -20.152 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -1.785 -7.519 -16.315 1.00 0.00 H new ATOM 0 HZ PHE A 692 -1.612 -9.243 -18.066 1.00 0.00 H new ATOM 1932 N LYS A 693 1.525 -2.030 -20.799 1.00 0.00 N ATOM 1933 CA LYS A 693 2.000 -0.659 -20.939 1.00 0.00 C ATOM 1934 C LYS A 693 1.208 0.287 -20.045 1.00 0.00 C ATOM 1935 O LYS A 693 -0.001 0.454 -20.211 1.00 0.00 O ATOM 1936 CB LYS A 693 1.897 -0.202 -22.398 1.00 0.00 C ATOM 1937 CG LYS A 693 2.254 1.262 -22.610 1.00 0.00 C ATOM 1938 CD LYS A 693 2.875 1.492 -23.979 1.00 0.00 C ATOM 1939 CE LYS A 693 4.388 1.618 -23.892 1.00 0.00 C ATOM 1940 NZ LYS A 693 5.012 1.770 -25.235 1.00 0.00 N ATOM 0 H LYS A 693 0.668 -2.236 -21.312 1.00 0.00 H new ATOM 0 HA LYS A 693 3.045 -0.634 -20.631 1.00 0.00 H new ATOM 0 HB2 LYS A 693 2.555 -0.819 -23.010 1.00 0.00 H new ATOM 0 HB3 LYS A 693 0.880 -0.373 -22.752 1.00 0.00 H new ATOM 0 HG2 LYS A 693 1.358 1.874 -22.508 1.00 0.00 H new ATOM 0 HG3 LYS A 693 2.950 1.584 -21.835 1.00 0.00 H new ATOM 0 HD2 LYS A 693 2.615 0.666 -24.641 1.00 0.00 H new ATOM 0 HD3 LYS A 693 2.459 2.397 -24.421 1.00 0.00 H new ATOM 0 HE2 LYS A 693 4.645 2.477 -23.273 1.00 0.00 H new ATOM 0 HE3 LYS A 693 4.798 0.736 -23.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 6.043 1.853 -25.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 4.788 0.938 -25.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 4.641 2.625 -25.695 1.00 0.00 H new ATOM 1954 N VAL A 694 1.905 0.911 -19.106 1.00 0.00 N ATOM 1955 CA VAL A 694 1.281 1.852 -18.190 1.00 0.00 C ATOM 1956 C VAL A 694 1.105 3.206 -18.862 1.00 0.00 C ATOM 1957 O VAL A 694 2.081 3.852 -19.239 1.00 0.00 O ATOM 1958 CB VAL A 694 2.119 2.027 -16.902 1.00 0.00 C ATOM 1959 CG1 VAL A 694 1.918 3.408 -16.293 1.00 0.00 C ATOM 1960 CG2 VAL A 694 1.774 0.947 -15.892 1.00 0.00 C ATOM 0 H VAL A 694 2.906 0.781 -18.959 1.00 0.00 H new ATOM 0 HA VAL A 694 0.306 1.447 -17.918 1.00 0.00 H new ATOM 0 HB VAL A 694 3.170 1.931 -17.173 1.00 0.00 H new ATOM 0 HG11 VAL A 694 2.521 3.498 -15.389 1.00 0.00 H new ATOM 0 HG12 VAL A 694 2.223 4.170 -17.010 1.00 0.00 H new ATOM 0 HG13 VAL A 694 0.866 3.546 -16.043 1.00 0.00 H new ATOM 0 HG21 VAL A 694 2.373 1.086 -14.992 1.00 0.00 H new ATOM 0 HG22 VAL A 694 0.716 1.012 -15.637 1.00 0.00 H new ATOM 0 HG23 VAL A 694 1.985 -0.033 -16.321 1.00 0.00 H new ATOM 1970 N GLU A 695 -0.139 3.638 -19.001 1.00 0.00 N ATOM 1971 CA GLU A 695 -0.424 4.922 -19.614 1.00 0.00 C ATOM 1972 C GLU A 695 -1.289 5.765 -18.692 1.00 0.00 C ATOM 1973 O GLU A 695 -2.470 5.481 -18.495 1.00 0.00 O ATOM 1974 CB GLU A 695 -1.126 4.728 -20.959 1.00 0.00 C ATOM 1975 CG GLU A 695 -0.812 5.816 -21.972 1.00 0.00 C ATOM 1976 CD GLU A 695 -1.735 5.778 -23.174 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -2.821 6.392 -23.110 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -1.373 5.133 -24.181 1.00 0.00 O ATOM 0 H GLU A 695 -0.963 3.119 -18.698 1.00 0.00 H new ATOM 0 HA GLU A 695 0.520 5.440 -19.784 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -0.837 3.762 -21.374 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -2.203 4.695 -20.796 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -0.890 6.790 -21.489 1.00 0.00 H new ATOM 0 HG3 GLU A 695 0.220 5.708 -22.307 1.00 0.00 H new ATOM 1985 N ILE A 696 -0.693 6.808 -18.133 1.00 0.00 N ATOM 1986 CA ILE A 696 -1.411 7.701 -17.230 1.00 0.00 C ATOM 1987 C ILE A 696 -2.251 8.701 -18.010 1.00 0.00 C ATOM 1988 O ILE A 696 -1.727 9.651 -18.594 1.00 0.00 O ATOM 1989 CB ILE A 696 -0.446 8.464 -16.304 1.00 0.00 C ATOM 1990 CG1 ILE A 696 0.524 7.490 -15.634 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -1.223 9.250 -15.259 1.00 0.00 C ATOM 1992 CD1 ILE A 696 1.623 8.176 -14.854 1.00 0.00 C ATOM 0 H ILE A 696 0.284 7.058 -18.287 1.00 0.00 H new ATOM 0 HA ILE A 696 -2.064 7.078 -16.619 1.00 0.00 H new ATOM 0 HB ILE A 696 0.130 9.169 -16.904 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -0.034 6.837 -14.963 1.00 0.00 H new ATOM 0 HG13 ILE A 696 0.973 6.854 -16.397 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -0.526 9.784 -14.613 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -1.878 9.966 -15.755 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -1.822 8.565 -14.659 1.00 0.00 H new ATOM 0 HD11 ILE A 696 2.274 7.425 -14.406 1.00 0.00 H new ATOM 0 HD12 ILE A 696 2.206 8.807 -15.525 1.00 0.00 H new ATOM 0 HD13 ILE A 696 1.183 8.790 -14.069 1.00 0.00 H new ATOM 2004 N ASN A 697 -3.561 8.485 -18.010 1.00 0.00 N ATOM 2005 CA ASN A 697 -4.479 9.369 -18.711 1.00 0.00 C ATOM 2006 C ASN A 697 -4.961 10.469 -17.778 1.00 0.00 C ATOM 2007 O ASN A 697 -4.983 11.646 -18.142 1.00 0.00 O ATOM 2008 CB ASN A 697 -5.672 8.578 -19.254 1.00 0.00 C ATOM 2009 CG ASN A 697 -5.508 8.219 -20.717 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -6.253 8.695 -21.573 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -4.527 7.373 -21.013 1.00 0.00 N ATOM 0 H ASN A 697 -4.010 7.704 -17.531 1.00 0.00 H new ATOM 0 HA ASN A 697 -3.952 9.823 -19.550 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -5.796 7.666 -18.670 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -6.582 9.164 -19.126 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -4.369 7.095 -21.981 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -3.932 7.002 -20.272 1.00 0.00 H new ATOM 2018 N ASP A 698 -5.330 10.078 -16.564 1.00 0.00 N ATOM 2019 CA ASP A 698 -5.795 11.031 -15.567 1.00 0.00 C ATOM 2020 C ASP A 698 -4.773 11.167 -14.446 1.00 0.00 C ATOM 2021 O ASP A 698 -4.180 10.180 -14.021 1.00 0.00 O ATOM 2022 CB ASP A 698 -7.146 10.595 -14.998 1.00 0.00 C ATOM 2023 CG ASP A 698 -7.959 11.766 -14.481 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -7.351 12.743 -13.997 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -9.204 11.704 -14.561 1.00 0.00 O ATOM 0 H ASP A 698 -5.316 9.108 -16.248 1.00 0.00 H new ATOM 0 HA ASP A 698 -5.917 12.001 -16.049 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -7.712 10.076 -15.771 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -6.984 9.883 -14.189 1.00 0.00 H new ATOM 2030 N THR A 699 -4.584 12.387 -13.958 1.00 0.00 N ATOM 2031 CA THR A 699 -3.656 12.634 -12.878 1.00 0.00 C ATOM 2032 C THR A 699 -4.421 13.072 -11.640 1.00 0.00 C ATOM 2033 O THR A 699 -4.829 14.227 -11.512 1.00 0.00 O ATOM 2034 CB THR A 699 -2.595 13.698 -13.252 1.00 0.00 C ATOM 2035 OG1 THR A 699 -3.018 15.002 -12.835 1.00 0.00 O ATOM 2036 CG2 THR A 699 -2.334 13.708 -14.751 1.00 0.00 C ATOM 0 H THR A 699 -5.066 13.219 -14.299 1.00 0.00 H new ATOM 0 HA THR A 699 -3.124 11.704 -12.677 1.00 0.00 H new ATOM 0 HB THR A 699 -1.672 13.436 -12.735 1.00 0.00 H new ATOM 0 HG1 THR A 699 -3.990 15.007 -12.712 1.00 0.00 H new ATOM 0 HG21 THR A 699 -1.585 14.465 -14.985 1.00 0.00 H new ATOM 0 HG22 THR A 699 -1.971 12.729 -15.064 1.00 0.00 H new ATOM 0 HG23 THR A 699 -3.259 13.938 -15.280 1.00 0.00 H new ATOM 2291 N VAL A 716 14.818 -1.196 -8.579 1.00 0.00 N ATOM 2292 CA VAL A 716 13.797 -2.004 -7.926 1.00 0.00 C ATOM 2293 C VAL A 716 13.897 -1.896 -6.406 1.00 0.00 C ATOM 2294 O VAL A 716 14.944 -2.173 -5.822 1.00 0.00 O ATOM 2295 CB VAL A 716 13.902 -3.486 -8.338 1.00 0.00 C ATOM 2296 CG1 VAL A 716 12.788 -4.306 -7.701 1.00 0.00 C ATOM 2297 CG2 VAL A 716 13.874 -3.620 -9.855 1.00 0.00 C ATOM 0 HA VAL A 716 12.831 -1.615 -8.250 1.00 0.00 H new ATOM 0 HB VAL A 716 14.854 -3.876 -7.977 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.883 -5.348 -8.006 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.861 -4.238 -6.616 1.00 0.00 H new ATOM 0 HG13 VAL A 716 11.821 -3.920 -8.025 1.00 0.00 H new ATOM 0 HG21 VAL A 716 13.949 -4.672 -10.129 1.00 0.00 H new ATOM 0 HG22 VAL A 716 12.940 -3.211 -10.239 1.00 0.00 H new ATOM 0 HG23 VAL A 716 14.713 -3.073 -10.284 1.00 0.00 H new ATOM 2307 N LEU A 717 12.799 -1.494 -5.775 1.00 0.00 N ATOM 2308 CA LEU A 717 12.757 -1.351 -4.324 1.00 0.00 C ATOM 2309 C LEU A 717 12.138 -2.585 -3.675 1.00 0.00 C ATOM 2310 O LEU A 717 11.531 -3.415 -4.351 1.00 0.00 O ATOM 2311 CB LEU A 717 11.961 -0.103 -3.936 1.00 0.00 C ATOM 2312 CG LEU A 717 12.747 1.210 -3.982 1.00 0.00 C ATOM 2313 CD1 LEU A 717 12.257 2.090 -5.123 1.00 0.00 C ATOM 2314 CD2 LEU A 717 12.637 1.949 -2.656 1.00 0.00 C ATOM 0 H LEU A 717 11.925 -1.261 -6.246 1.00 0.00 H new ATOM 0 HA LEU A 717 13.780 -1.247 -3.964 1.00 0.00 H new ATOM 0 HB2 LEU A 717 11.102 -0.018 -4.602 1.00 0.00 H new ATOM 0 HB3 LEU A 717 11.570 -0.239 -2.928 1.00 0.00 H new ATOM 0 HG LEU A 717 13.796 0.972 -4.157 1.00 0.00 H new ATOM 0 HD11 LEU A 717 12.829 3.018 -5.138 1.00 0.00 H new ATOM 0 HD12 LEU A 717 12.390 1.566 -6.070 1.00 0.00 H new ATOM 0 HD13 LEU A 717 11.201 2.317 -4.980 1.00 0.00 H new ATOM 0 HD21 LEU A 717 13.203 2.879 -2.710 1.00 0.00 H new ATOM 0 HD22 LEU A 717 11.590 2.172 -2.450 1.00 0.00 H new ATOM 0 HD23 LEU A 717 13.039 1.326 -1.858 1.00 0.00 H new ATOM 2326 N LYS A 718 12.297 -2.700 -2.361 1.00 0.00 N ATOM 2327 CA LYS A 718 11.752 -3.833 -1.620 1.00 0.00 C ATOM 2328 C LYS A 718 10.492 -3.430 -0.858 1.00 0.00 C ATOM 2329 O LYS A 718 10.451 -2.380 -0.217 1.00 0.00 O ATOM 2330 CB LYS A 718 12.800 -4.385 -0.650 1.00 0.00 C ATOM 2331 CG LYS A 718 13.231 -5.808 -0.966 1.00 0.00 C ATOM 2332 CD LYS A 718 14.715 -6.014 -0.702 1.00 0.00 C ATOM 2333 CE LYS A 718 14.969 -7.291 0.082 1.00 0.00 C ATOM 2334 NZ LYS A 718 14.284 -7.277 1.404 1.00 0.00 N ATOM 0 H LYS A 718 12.799 -2.023 -1.787 1.00 0.00 H new ATOM 0 HA LYS A 718 11.486 -4.611 -2.335 1.00 0.00 H new ATOM 0 HB2 LYS A 718 13.676 -3.737 -0.667 1.00 0.00 H new ATOM 0 HB3 LYS A 718 12.399 -4.352 0.363 1.00 0.00 H new ATOM 0 HG2 LYS A 718 12.653 -6.507 -0.362 1.00 0.00 H new ATOM 0 HG3 LYS A 718 13.012 -6.032 -2.010 1.00 0.00 H new ATOM 0 HD2 LYS A 718 15.252 -6.055 -1.650 1.00 0.00 H new ATOM 0 HD3 LYS A 718 15.109 -5.162 -0.149 1.00 0.00 H new ATOM 0 HE2 LYS A 718 14.623 -8.147 -0.497 1.00 0.00 H new ATOM 0 HE3 LYS A 718 16.041 -7.419 0.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 14.831 -7.842 2.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 14.211 -6.298 1.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 13.331 -7.681 1.305 1.00 0.00 H new ATOM 2348 N GLN A 719 9.467 -4.274 -0.930 1.00 0.00 N ATOM 2349 CA GLN A 719 8.207 -4.006 -0.242 1.00 0.00 C ATOM 2350 C GLN A 719 8.266 -4.485 1.205 1.00 0.00 C ATOM 2351 O GLN A 719 9.099 -5.319 1.559 1.00 0.00 O ATOM 2352 CB GLN A 719 7.045 -4.682 -0.974 1.00 0.00 C ATOM 2353 CG GLN A 719 7.054 -6.199 -0.874 1.00 0.00 C ATOM 2354 CD GLN A 719 5.845 -6.833 -1.531 1.00 0.00 C ATOM 2355 OE1 GLN A 719 5.014 -7.451 -0.865 1.00 0.00 O ATOM 2356 NE2 GLN A 719 5.740 -6.682 -2.846 1.00 0.00 N ATOM 0 H GLN A 719 9.483 -5.148 -1.456 1.00 0.00 H new ATOM 0 HA GLN A 719 8.044 -2.928 -0.241 1.00 0.00 H new ATOM 0 HB2 GLN A 719 6.105 -4.306 -0.569 1.00 0.00 H new ATOM 0 HB3 GLN A 719 7.075 -4.397 -2.026 1.00 0.00 H new ATOM 0 HG2 GLN A 719 7.961 -6.585 -1.340 1.00 0.00 H new ATOM 0 HG3 GLN A 719 7.087 -6.490 0.176 1.00 0.00 H new ATOM 0 HE21 GLN A 719 6.452 -6.162 -3.358 1.00 0.00 H new ATOM 0 HE22 GLN A 719 4.947 -7.086 -3.344 1.00 0.00 H new ATOM 2365 N THR A 720 7.378 -3.950 2.037 1.00 0.00 N ATOM 2366 CA THR A 720 7.331 -4.322 3.446 1.00 0.00 C ATOM 2367 C THR A 720 5.964 -4.883 3.820 1.00 0.00 C ATOM 2368 O THR A 720 5.103 -5.074 2.961 1.00 0.00 O ATOM 2369 CB THR A 720 7.651 -3.117 4.352 1.00 0.00 C ATOM 2370 OG1 THR A 720 7.341 -1.896 3.671 1.00 0.00 O ATOM 2371 CG2 THR A 720 9.118 -3.119 4.755 1.00 0.00 C ATOM 0 H THR A 720 6.682 -3.258 1.760 1.00 0.00 H new ATOM 0 HA THR A 720 8.087 -5.092 3.599 1.00 0.00 H new ATOM 0 HB THR A 720 7.042 -3.195 5.252 1.00 0.00 H new ATOM 0 HG1 THR A 720 7.546 -1.135 4.254 1.00 0.00 H new ATOM 0 HG21 THR A 720 9.321 -2.260 5.394 1.00 0.00 H new ATOM 0 HG22 THR A 720 9.345 -4.037 5.298 1.00 0.00 H new ATOM 0 HG23 THR A 720 9.741 -3.062 3.862 1.00 0.00 H new ATOM 2379 N ALA A 721 5.770 -5.147 5.109 1.00 0.00 N ATOM 2380 CA ALA A 721 4.507 -5.688 5.598 1.00 0.00 C ATOM 2381 C ALA A 721 3.331 -4.825 5.152 1.00 0.00 C ATOM 2382 O ALA A 721 2.221 -5.320 4.968 1.00 0.00 O ATOM 2383 CB ALA A 721 4.534 -5.805 7.114 1.00 0.00 C ATOM 0 H ALA A 721 6.472 -4.995 5.833 1.00 0.00 H new ATOM 0 HA ALA A 721 4.377 -6.682 5.171 1.00 0.00 H new ATOM 0 HB1 ALA A 721 3.585 -6.210 7.465 1.00 0.00 H new ATOM 0 HB2 ALA A 721 5.345 -6.469 7.413 1.00 0.00 H new ATOM 0 HB3 ALA A 721 4.692 -4.820 7.552 1.00 0.00 H new ATOM 2389 N GLU A 722 3.585 -3.532 4.975 1.00 0.00 N ATOM 2390 CA GLU A 722 2.548 -2.603 4.544 1.00 0.00 C ATOM 2391 C GLU A 722 1.959 -3.036 3.205 1.00 0.00 C ATOM 2392 O GLU A 722 0.743 -3.166 3.062 1.00 0.00 O ATOM 2393 CB GLU A 722 3.115 -1.186 4.434 1.00 0.00 C ATOM 2394 CG GLU A 722 3.904 -0.750 5.656 1.00 0.00 C ATOM 2395 CD GLU A 722 3.939 0.757 5.820 1.00 0.00 C ATOM 2396 OE1 GLU A 722 4.428 1.444 4.899 1.00 0.00 O ATOM 2397 OE2 GLU A 722 3.479 1.250 6.872 1.00 0.00 O ATOM 0 H GLU A 722 4.499 -3.105 5.123 1.00 0.00 H new ATOM 0 HA GLU A 722 1.754 -2.608 5.290 1.00 0.00 H new ATOM 0 HB2 GLU A 722 3.759 -1.129 3.557 1.00 0.00 H new ATOM 0 HB3 GLU A 722 2.294 -0.487 4.273 1.00 0.00 H new ATOM 0 HG2 GLU A 722 3.464 -1.199 6.547 1.00 0.00 H new ATOM 0 HG3 GLU A 722 4.924 -1.127 5.579 1.00 0.00 H new ATOM 2404 N GLU A 723 2.831 -3.267 2.228 1.00 0.00 N ATOM 2405 CA GLU A 723 2.396 -3.693 0.905 1.00 0.00 C ATOM 2406 C GLU A 723 1.817 -5.103 0.959 1.00 0.00 C ATOM 2407 O GLU A 723 0.790 -5.389 0.343 1.00 0.00 O ATOM 2408 CB GLU A 723 3.566 -3.642 -0.082 1.00 0.00 C ATOM 2409 CG GLU A 723 3.611 -2.366 -0.905 1.00 0.00 C ATOM 2410 CD GLU A 723 4.031 -1.159 -0.088 1.00 0.00 C ATOM 2411 OE1 GLU A 723 3.646 -1.082 1.098 1.00 0.00 O ATOM 2412 OE2 GLU A 723 4.746 -0.293 -0.633 1.00 0.00 O ATOM 0 H GLU A 723 3.841 -3.166 2.329 1.00 0.00 H new ATOM 0 HA GLU A 723 1.618 -3.011 0.564 1.00 0.00 H new ATOM 0 HB2 GLU A 723 4.501 -3.742 0.470 1.00 0.00 H new ATOM 0 HB3 GLU A 723 3.500 -4.497 -0.755 1.00 0.00 H new ATOM 0 HG2 GLU A 723 4.305 -2.498 -1.735 1.00 0.00 H new ATOM 0 HG3 GLU A 723 2.628 -2.183 -1.338 1.00 0.00 H new ATOM 2419 N LYS A 724 2.482 -5.980 1.706 1.00 0.00 N ATOM 2420 CA LYS A 724 2.032 -7.360 1.845 1.00 0.00 C ATOM 2421 C LYS A 724 0.638 -7.417 2.462 1.00 0.00 C ATOM 2422 O LYS A 724 -0.160 -8.298 2.140 1.00 0.00 O ATOM 2423 CB LYS A 724 3.018 -8.153 2.705 1.00 0.00 C ATOM 2424 CG LYS A 724 2.588 -9.589 2.964 1.00 0.00 C ATOM 2425 CD LYS A 724 1.669 -9.689 4.173 1.00 0.00 C ATOM 2426 CE LYS A 724 2.189 -10.694 5.189 1.00 0.00 C ATOM 2427 NZ LYS A 724 1.288 -10.811 6.369 1.00 0.00 N ATOM 0 H LYS A 724 3.333 -5.759 2.223 1.00 0.00 H new ATOM 0 HA LYS A 724 1.987 -7.806 0.851 1.00 0.00 H new ATOM 0 HB2 LYS A 724 3.992 -8.158 2.215 1.00 0.00 H new ATOM 0 HB3 LYS A 724 3.145 -7.643 3.660 1.00 0.00 H new ATOM 0 HG2 LYS A 724 2.077 -9.981 2.084 1.00 0.00 H new ATOM 0 HG3 LYS A 724 3.469 -10.210 3.124 1.00 0.00 H new ATOM 0 HD2 LYS A 724 1.577 -8.710 4.643 1.00 0.00 H new ATOM 0 HD3 LYS A 724 0.670 -9.982 3.849 1.00 0.00 H new ATOM 0 HE2 LYS A 724 2.293 -11.669 4.714 1.00 0.00 H new ATOM 0 HE3 LYS A 724 3.183 -10.394 5.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 1.679 -11.506 7.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 1.209 -9.886 6.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 0.346 -11.123 6.057 1.00 0.00 H new ATOM 2441 N ASP A 725 0.352 -6.472 3.351 1.00 0.00 N ATOM 2442 CA ASP A 725 -0.946 -6.413 4.017 1.00 0.00 C ATOM 2443 C ASP A 725 -2.061 -6.114 3.019 1.00 0.00 C ATOM 2444 O ASP A 725 -3.145 -6.691 3.096 1.00 0.00 O ATOM 2445 CB ASP A 725 -0.932 -5.351 5.117 1.00 0.00 C ATOM 2446 CG ASP A 725 -1.822 -5.720 6.288 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -1.938 -6.928 6.588 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -2.403 -4.802 6.905 1.00 0.00 O ATOM 0 H ASP A 725 1.001 -5.736 3.628 1.00 0.00 H new ATOM 0 HA ASP A 725 -1.138 -7.388 4.465 1.00 0.00 H new ATOM 0 HB2 ASP A 725 0.090 -5.211 5.470 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -1.259 -4.398 4.702 1.00 0.00 H new ATOM 2453 N LEU A 726 -1.791 -5.206 2.086 1.00 0.00 N ATOM 2454 CA LEU A 726 -2.777 -4.831 1.079 1.00 0.00 C ATOM 2455 C LEU A 726 -3.233 -6.048 0.278 1.00 0.00 C ATOM 2456 O LEU A 726 -4.426 -6.229 0.033 1.00 0.00 O ATOM 2457 CB LEU A 726 -2.202 -3.774 0.134 1.00 0.00 C ATOM 2458 CG LEU A 726 -1.621 -2.536 0.822 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -0.531 -1.912 -0.034 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -2.720 -1.523 1.108 1.00 0.00 C ATOM 0 H LEU A 726 -0.899 -4.717 2.007 1.00 0.00 H new ATOM 0 HA LEU A 726 -3.641 -4.414 1.597 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -1.421 -4.235 -0.470 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -2.988 -3.455 -0.551 1.00 0.00 H new ATOM 0 HG LEU A 726 -1.179 -2.843 1.770 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -0.130 -1.033 0.471 1.00 0.00 H new ATOM 0 HD12 LEU A 726 0.268 -2.637 -0.191 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -0.948 -1.618 -0.997 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -2.291 -0.649 1.597 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -3.189 -1.221 0.172 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -3.469 -1.973 1.760 1.00 0.00 H new ATOM 2472 N VAL A 727 -2.279 -6.881 -0.121 1.00 0.00 N ATOM 2473 CA VAL A 727 -2.585 -8.081 -0.888 1.00 0.00 C ATOM 2474 C VAL A 727 -3.091 -9.197 0.024 1.00 0.00 C ATOM 2475 O VAL A 727 -3.850 -10.065 -0.405 1.00 0.00 O ATOM 2476 CB VAL A 727 -1.353 -8.582 -1.667 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -0.219 -8.929 -0.716 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -1.716 -9.778 -2.537 1.00 0.00 C ATOM 0 H VAL A 727 -1.287 -6.747 0.074 1.00 0.00 H new ATOM 0 HA VAL A 727 -3.366 -7.814 -1.600 1.00 0.00 H new ATOM 0 HB VAL A 727 -1.013 -7.778 -2.320 1.00 0.00 H new ATOM 0 HG11 VAL A 727 0.640 -9.280 -1.287 1.00 0.00 H new ATOM 0 HG12 VAL A 727 0.062 -8.043 -0.146 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -0.545 -9.713 -0.032 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -0.832 -10.116 -3.078 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -2.087 -10.587 -1.907 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -2.489 -9.489 -3.249 1.00 0.00 H new ATOM 2488 N LYS A 728 -2.667 -9.163 1.284 1.00 0.00 N ATOM 2489 CA LYS A 728 -3.080 -10.169 2.256 1.00 0.00 C ATOM 2490 C LYS A 728 -4.599 -10.206 2.383 1.00 0.00 C ATOM 2491 O LYS A 728 -5.193 -11.269 2.569 1.00 0.00 O ATOM 2492 CB LYS A 728 -2.449 -9.880 3.620 1.00 0.00 C ATOM 2493 CG LYS A 728 -2.739 -10.946 4.663 1.00 0.00 C ATOM 2494 CD LYS A 728 -2.710 -10.371 6.069 1.00 0.00 C ATOM 2495 CE LYS A 728 -3.269 -11.354 7.085 1.00 0.00 C ATOM 2496 NZ LYS A 728 -3.379 -10.749 8.441 1.00 0.00 N ATOM 0 H LYS A 728 -2.038 -8.451 1.655 1.00 0.00 H new ATOM 0 HA LYS A 728 -2.737 -11.142 1.905 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -1.370 -9.786 3.499 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -2.814 -8.919 3.983 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -3.716 -11.389 4.470 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -2.004 -11.747 4.581 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -1.685 -10.113 6.337 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -3.289 -9.448 6.098 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -4.252 -11.694 6.758 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -2.627 -12.233 7.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -3.764 -11.451 9.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -2.438 -10.447 8.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -4.012 -9.925 8.403 1.00 0.00 H new ATOM 2510 N LYS A 729 -5.225 -9.038 2.273 1.00 0.00 N ATOM 2511 CA LYS A 729 -6.675 -8.934 2.367 1.00 0.00 C ATOM 2512 C LYS A 729 -7.304 -8.898 0.976 1.00 0.00 C ATOM 2513 O LYS A 729 -8.396 -8.359 0.792 1.00 0.00 O ATOM 2514 CB LYS A 729 -7.069 -7.681 3.151 1.00 0.00 C ATOM 2515 CG LYS A 729 -6.441 -7.604 4.533 1.00 0.00 C ATOM 2516 CD LYS A 729 -7.039 -6.474 5.355 1.00 0.00 C ATOM 2517 CE LYS A 729 -8.118 -6.980 6.300 1.00 0.00 C ATOM 2518 NZ LYS A 729 -7.666 -6.967 7.718 1.00 0.00 N ATOM 0 H LYS A 729 -4.749 -8.149 2.118 1.00 0.00 H new ATOM 0 HA LYS A 729 -7.046 -9.813 2.894 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -6.779 -6.799 2.580 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -8.154 -7.652 3.252 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -6.587 -8.551 5.053 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -5.365 -7.456 4.437 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -6.252 -5.985 5.929 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -7.462 -5.722 4.688 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -9.009 -6.361 6.198 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -8.400 -7.994 6.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -8.430 -7.319 8.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -6.831 -7.578 7.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -7.421 -5.995 7.995 1.00 0.00 H new