USER MOD reduce.3.24.130724 H: found=0, std=0, add=1109, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1112 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 660 ASN : amide:sc= -0.202 K(o=-0.4,f=-1) USER MOD Set 1.2: A 661 ASN : amide:sc= -0.193 X(o=-0.4,f=-0.12) USER MOD Set 2.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 666 GLN : amide:sc= -0.82! X(o=-0.82!,f=-0.73) USER MOD Set 3.1: A 622 HIS : no HD1:sc= -8.24! C(o=-14!,f=-21!) USER MOD Set 3.2: A 623 CYS SG : rot 90:sc= 0.0783 USER MOD Set 3.3: A 649 TYR OH : rot 8:sc= 1.31 USER MOD Set 3.4: A 651 HIS : no HD1:sc= -5.74 K(o=-14,f=-20!) USER MOD Set 3.5: A 657 SER OG : rot -137:sc= -1.22 USER MOD Single : A 579 THR OG1 : rot 79:sc= -0.442 USER MOD Single : A 581 LYS NZ :NH3+ -159:sc= -0.172 (180deg=-0.683) USER MOD Single : A 586 SER OG : rot 180:sc= -1.6 USER MOD Single : A 589 GLN : amide:sc= -2.02! C(o=-2!,f=-3.9!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN :FLIP amide:sc= -0.092 F(o=-0.83,f=-0.092) USER MOD Single : A 596 GLN : amide:sc= -2.68 K(o=-2.7,f=-3.4!) USER MOD Single : A 599 ASN : amide:sc= 0.929 K(o=0.93,f=-8.7!) USER MOD Single : A 606 SER OG : rot -150:sc= -0.519 USER MOD Single : A 609 CYS SG : rot 125:sc= -0.48 USER MOD Single : A 610 ASN : amide:sc= -1.26 K(o=-1.3,f=-6.1!) USER MOD Single : A 611 CYS SG : rot 177:sc= -11.6! USER MOD Single : A 612 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0171) USER MOD Single : A 616 ASN : amide:sc= -0.176 K(o=-0.18,f=-0.78) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ 137:sc= -0.112 (180deg=-0.629) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= 0.626 K(o=0.63,f=-4.7!) USER MOD Single : A 650 CYS SG : rot 147:sc= -0.782 USER MOD Single : A 652 THR OG1 : rot 67:sc= 0.41 USER MOD Single : A 655 ASN : amide:sc= -1.23 K(o=-1.2,f=-2.1!) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 662 ASN : amide:sc= -1.42 X(o=-1.4,f=-1.6!) USER MOD Single : A 664 MET CE :methyl 151:sc= -3.67! (180deg=-8.01!) USER MOD Single : A 668 THR OG1 : rot -61:sc= 1.09 USER MOD Single : A 669 LYS NZ :NH3+ -167:sc= -0.379 (180deg=-0.842) USER MOD Single : A 673 GLN : amide:sc= -0.105 K(o=-0.11,f=-2.1!) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 686 ASN : amide:sc= -0.324 K(o=-0.32,f=-3.8!) USER MOD Single : A 687 LYS NZ :NH3+ 166:sc=-0.00995 (180deg=-0.193) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 697 ASN : amide:sc= -0.406 X(o=-0.41,f=0) USER MOD Single : A 699 THR OG1 : rot -21:sc= 0.934 USER MOD Single : A 700 THR OG1 : rot -80:sc= -1.06 USER MOD Single : A 704 ASN :FLIP amide:sc= -1.8 F(o=-2.7!,f=-1.8) USER MOD Single : A 718 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0546) USER MOD Single : A 719 GLN : amide:sc= -1.96 X(o=-2,f=-2.2) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0182) 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 22 N GLY A 575 -17.844 6.413 -11.952 1.00 0.00 N ATOM 23 CA GLY A 575 -17.633 5.086 -11.411 1.00 0.00 C ATOM 24 C GLY A 575 -16.383 4.429 -11.960 1.00 0.00 C ATOM 25 O GLY A 575 -15.821 3.535 -11.332 1.00 0.00 O ATOM 0 HA2 GLY A 575 -17.561 5.147 -10.325 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -18.498 4.462 -11.639 1.00 0.00 H new ATOM 29 N ARG A 576 -15.947 4.874 -13.136 1.00 0.00 N ATOM 30 CA ARG A 576 -14.761 4.321 -13.773 1.00 0.00 C ATOM 31 C ARG A 576 -13.586 5.286 -13.674 1.00 0.00 C ATOM 32 O ARG A 576 -13.749 6.497 -13.817 1.00 0.00 O ATOM 33 CB ARG A 576 -15.053 4.006 -15.242 1.00 0.00 C ATOM 34 CG ARG A 576 -14.069 3.030 -15.868 1.00 0.00 C ATOM 35 CD ARG A 576 -12.821 3.732 -16.389 1.00 0.00 C ATOM 36 NE ARG A 576 -13.130 5.003 -17.042 1.00 0.00 N ATOM 37 CZ ARG A 576 -13.735 5.102 -18.224 1.00 0.00 C ATOM 38 NH1 ARG A 576 -14.091 4.009 -18.888 1.00 0.00 N ATOM 39 NH2 ARG A 576 -13.983 6.296 -18.743 1.00 0.00 N ATOM 0 H ARG A 576 -16.401 5.618 -13.666 1.00 0.00 H new ATOM 0 HA ARG A 576 -14.494 3.401 -13.252 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -16.059 3.595 -15.323 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -15.042 4.935 -15.812 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -13.782 2.281 -15.130 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -14.555 2.500 -16.687 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -12.134 3.909 -15.561 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -12.308 3.079 -17.095 1.00 0.00 H new ATOM 0 HE ARG A 576 -12.867 5.865 -16.564 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -13.901 3.088 -18.493 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -14.554 4.090 -19.793 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -13.710 7.139 -18.237 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -14.446 6.372 -19.648 1.00 0.00 H new ATOM 53 N PHE A 577 -12.404 4.738 -13.427 1.00 0.00 N ATOM 54 CA PHE A 577 -11.200 5.547 -13.310 1.00 0.00 C ATOM 55 C PHE A 577 -10.092 4.993 -14.203 1.00 0.00 C ATOM 56 O PHE A 577 -9.610 5.672 -15.109 1.00 0.00 O ATOM 57 CB PHE A 577 -10.749 5.599 -11.840 1.00 0.00 C ATOM 58 CG PHE A 577 -9.264 5.468 -11.610 1.00 0.00 C ATOM 59 CD1 PHE A 577 -8.352 6.157 -12.395 1.00 0.00 C ATOM 60 CD2 PHE A 577 -8.787 4.651 -10.600 1.00 0.00 C ATOM 61 CE1 PHE A 577 -6.995 6.031 -12.178 1.00 0.00 C ATOM 62 CE2 PHE A 577 -7.432 4.522 -10.379 1.00 0.00 C ATOM 63 CZ PHE A 577 -6.533 5.213 -11.170 1.00 0.00 C ATOM 0 H PHE A 577 -12.254 3.737 -13.304 1.00 0.00 H new ATOM 0 HA PHE A 577 -11.419 6.561 -13.643 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -11.084 6.543 -11.409 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -11.255 4.802 -11.295 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -8.708 6.800 -13.186 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -9.484 4.108 -9.978 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -6.296 6.573 -12.798 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -7.073 3.881 -9.588 1.00 0.00 H new ATOM 0 HZ PHE A 577 -5.472 5.112 -10.998 1.00 0.00 H new ATOM 73 N LEU A 578 -9.693 3.756 -13.932 1.00 0.00 N ATOM 74 CA LEU A 578 -8.640 3.109 -14.699 1.00 0.00 C ATOM 75 C LEU A 578 -9.232 2.052 -15.613 1.00 0.00 C ATOM 76 O LEU A 578 -10.165 1.345 -15.237 1.00 0.00 O ATOM 77 CB LEU A 578 -7.614 2.481 -13.755 1.00 0.00 C ATOM 78 CG LEU A 578 -6.315 2.019 -14.415 1.00 0.00 C ATOM 79 CD1 LEU A 578 -5.265 1.713 -13.359 1.00 0.00 C ATOM 80 CD2 LEU A 578 -6.561 0.799 -15.288 1.00 0.00 C ATOM 0 H LEU A 578 -10.085 3.182 -13.185 1.00 0.00 H new ATOM 0 HA LEU A 578 -8.139 3.858 -15.312 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -7.370 3.205 -12.977 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -8.075 1.626 -13.261 1.00 0.00 H new ATOM 0 HG LEU A 578 -5.946 2.825 -15.049 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -4.346 1.385 -13.844 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -5.066 2.610 -12.773 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -5.629 0.924 -12.701 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -5.624 0.486 -15.749 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -6.953 -0.013 -14.676 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -7.282 1.048 -16.066 1.00 0.00 H new ATOM 92 N THR A 579 -8.691 1.949 -16.816 1.00 0.00 N ATOM 93 CA THR A 579 -9.177 0.977 -17.779 1.00 0.00 C ATOM 94 C THR A 579 -8.085 -0.004 -18.175 1.00 0.00 C ATOM 95 O THR A 579 -7.067 0.382 -18.745 1.00 0.00 O ATOM 96 CB THR A 579 -9.715 1.664 -19.048 1.00 0.00 C ATOM 97 OG1 THR A 579 -10.622 2.714 -18.691 1.00 0.00 O ATOM 98 CG2 THR A 579 -10.424 0.663 -19.948 1.00 0.00 C ATOM 0 H THR A 579 -7.917 2.525 -17.147 1.00 0.00 H new ATOM 0 HA THR A 579 -9.988 0.435 -17.293 1.00 0.00 H new ATOM 0 HB THR A 579 -8.868 2.083 -19.592 1.00 0.00 H new ATOM 0 HG1 THR A 579 -10.114 3.505 -18.413 1.00 0.00 H new ATOM 0 HG21 THR A 579 -10.795 1.172 -20.837 1.00 0.00 H new ATOM 0 HG22 THR A 579 -9.725 -0.120 -20.243 1.00 0.00 H new ATOM 0 HG23 THR A 579 -11.261 0.218 -19.409 1.00 0.00 H new ATOM 106 N LEU A 580 -8.324 -1.282 -17.913 1.00 0.00 N ATOM 107 CA LEU A 580 -7.386 -2.322 -18.282 1.00 0.00 C ATOM 108 C LEU A 580 -7.969 -3.017 -19.482 1.00 0.00 C ATOM 109 O LEU A 580 -8.986 -3.698 -19.367 1.00 0.00 O ATOM 110 CB LEU A 580 -7.194 -3.316 -17.134 1.00 0.00 C ATOM 111 CG LEU A 580 -6.026 -3.014 -16.198 1.00 0.00 C ATOM 112 CD1 LEU A 580 -6.107 -3.884 -14.954 1.00 0.00 C ATOM 113 CD2 LEU A 580 -4.702 -3.228 -16.915 1.00 0.00 C ATOM 0 H LEU A 580 -9.165 -1.620 -17.444 1.00 0.00 H new ATOM 0 HA LEU A 580 -6.407 -1.899 -18.505 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -8.111 -3.348 -16.546 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -7.052 -4.311 -17.556 1.00 0.00 H new ATOM 0 HG LEU A 580 -6.086 -1.969 -15.893 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -5.268 -3.657 -14.296 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -7.042 -3.685 -14.431 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -6.069 -4.935 -15.242 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -3.880 -3.008 -16.234 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -4.631 -4.264 -17.247 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -4.645 -2.565 -17.779 1.00 0.00 H new ATOM 125 N LYS A 581 -7.380 -2.803 -20.642 1.00 0.00 N ATOM 126 CA LYS A 581 -7.949 -3.386 -21.845 1.00 0.00 C ATOM 127 C LYS A 581 -7.098 -4.471 -22.484 1.00 0.00 C ATOM 128 O LYS A 581 -6.189 -4.179 -23.262 1.00 0.00 O ATOM 129 CB LYS A 581 -8.216 -2.286 -22.873 1.00 0.00 C ATOM 130 CG LYS A 581 -7.051 -1.326 -23.052 1.00 0.00 C ATOM 131 CD LYS A 581 -7.280 -0.021 -22.308 1.00 0.00 C ATOM 132 CE LYS A 581 -8.352 0.821 -22.981 1.00 0.00 C ATOM 133 NZ LYS A 581 -8.027 1.100 -24.407 1.00 0.00 N ATOM 0 H LYS A 581 -6.535 -2.249 -20.779 1.00 0.00 H new ATOM 0 HA LYS A 581 -8.873 -3.870 -21.530 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -8.448 -2.746 -23.834 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -9.098 -1.722 -22.569 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -6.135 -1.794 -22.692 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -6.909 -1.120 -24.113 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -7.574 -0.233 -21.280 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -6.348 0.542 -22.263 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -9.310 0.304 -22.922 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -8.464 1.763 -22.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -8.558 1.935 -24.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -7.007 1.281 -24.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -8.288 0.279 -24.990 1.00 0.00 H new ATOM 147 N PRO A 582 -7.425 -5.753 -22.218 1.00 0.00 N ATOM 148 CA PRO A 582 -6.719 -6.868 -22.840 1.00 0.00 C ATOM 149 C PRO A 582 -6.635 -6.630 -24.347 1.00 0.00 C ATOM 150 O PRO A 582 -7.622 -6.785 -25.068 1.00 0.00 O ATOM 151 CB PRO A 582 -7.598 -8.083 -22.519 1.00 0.00 C ATOM 152 CG PRO A 582 -8.388 -7.697 -21.307 1.00 0.00 C ATOM 153 CD PRO A 582 -8.522 -6.196 -21.334 1.00 0.00 C ATOM 0 HA PRO A 582 -5.698 -6.998 -22.483 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -8.255 -8.324 -23.355 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -6.990 -8.967 -22.326 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -9.369 -8.173 -21.317 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -7.884 -8.024 -20.397 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -9.494 -5.889 -21.720 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -8.427 -5.769 -20.336 1.00 0.00 H new ATOM 161 N LEU A 583 -5.466 -6.188 -24.797 1.00 0.00 N ATOM 162 CA LEU A 583 -5.255 -5.843 -26.204 1.00 0.00 C ATOM 163 C LEU A 583 -5.152 -7.059 -27.118 1.00 0.00 C ATOM 164 O LEU A 583 -4.858 -8.170 -26.675 1.00 0.00 O ATOM 165 CB LEU A 583 -4.007 -4.971 -26.359 1.00 0.00 C ATOM 166 CG LEU A 583 -2.867 -5.260 -25.377 1.00 0.00 C ATOM 167 CD1 LEU A 583 -1.515 -5.076 -26.052 1.00 0.00 C ATOM 168 CD2 LEU A 583 -2.977 -4.360 -24.155 1.00 0.00 C ATOM 0 H LEU A 583 -4.644 -6.059 -24.207 1.00 0.00 H new ATOM 0 HA LEU A 583 -6.140 -5.288 -26.516 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -3.627 -5.090 -27.374 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -4.300 -3.927 -26.249 1.00 0.00 H new ATOM 0 HG LEU A 583 -2.950 -6.297 -25.053 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -0.720 -5.286 -25.337 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -1.434 -5.760 -26.897 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -1.422 -4.049 -26.407 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -2.160 -4.578 -23.468 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -2.921 -3.317 -24.465 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -3.929 -4.540 -23.655 1.00 0.00 H new ATOM 180 N PRO A 584 -5.412 -6.845 -28.426 1.00 0.00 N ATOM 181 CA PRO A 584 -5.370 -7.899 -29.443 1.00 0.00 C ATOM 182 C PRO A 584 -4.086 -8.715 -29.387 1.00 0.00 C ATOM 183 O PRO A 584 -4.076 -9.896 -29.733 1.00 0.00 O ATOM 184 CB PRO A 584 -5.468 -7.139 -30.777 1.00 0.00 C ATOM 185 CG PRO A 584 -5.304 -5.694 -30.433 1.00 0.00 C ATOM 186 CD PRO A 584 -5.774 -5.550 -29.017 1.00 0.00 C ATOM 0 HA PRO A 584 -6.172 -8.622 -29.297 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -4.694 -7.466 -31.472 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -6.428 -7.320 -31.261 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -4.263 -5.385 -30.532 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -5.888 -5.064 -31.104 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -5.282 -4.721 -28.509 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -6.847 -5.365 -28.963 1.00 0.00 H new ATOM 194 N ASP A 585 -3.006 -8.095 -28.931 1.00 0.00 N ATOM 195 CA ASP A 585 -1.737 -8.798 -28.813 1.00 0.00 C ATOM 196 C ASP A 585 -1.868 -9.931 -27.798 1.00 0.00 C ATOM 197 O ASP A 585 -1.059 -10.858 -27.771 1.00 0.00 O ATOM 198 CB ASP A 585 -0.627 -7.835 -28.388 1.00 0.00 C ATOM 199 CG ASP A 585 0.744 -8.292 -28.847 1.00 0.00 C ATOM 200 OD1 ASP A 585 1.271 -9.264 -28.266 1.00 0.00 O ATOM 201 OD2 ASP A 585 1.291 -7.678 -29.787 1.00 0.00 O ATOM 0 H ASP A 585 -2.983 -7.118 -28.640 1.00 0.00 H new ATOM 0 HA ASP A 585 -1.475 -9.216 -29.785 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -0.832 -6.846 -28.797 1.00 0.00 H new ATOM 0 HB3 ASP A 585 -0.630 -7.738 -27.302 1.00 0.00 H new ATOM 206 N SER A 586 -2.907 -9.841 -26.969 1.00 0.00 N ATOM 207 CA SER A 586 -3.180 -10.839 -25.949 1.00 0.00 C ATOM 208 C SER A 586 -4.211 -11.841 -26.441 1.00 0.00 C ATOM 209 O SER A 586 -5.051 -11.517 -27.279 1.00 0.00 O ATOM 210 CB SER A 586 -3.694 -10.159 -24.682 1.00 0.00 C ATOM 211 OG SER A 586 -3.883 -11.096 -23.636 1.00 0.00 O ATOM 0 H SER A 586 -3.579 -9.074 -26.989 1.00 0.00 H new ATOM 0 HA SER A 586 -2.253 -11.369 -25.729 1.00 0.00 H new ATOM 0 HB2 SER A 586 -2.986 -9.394 -24.364 1.00 0.00 H new ATOM 0 HB3 SER A 586 -4.636 -9.653 -24.895 1.00 0.00 H new ATOM 0 HG SER A 586 -4.211 -10.633 -22.837 1.00 0.00 H new ATOM 217 N ILE A 587 -4.168 -13.050 -25.894 1.00 0.00 N ATOM 218 CA ILE A 587 -5.134 -14.074 -26.267 1.00 0.00 C ATOM 219 C ILE A 587 -6.554 -13.546 -26.045 1.00 0.00 C ATOM 220 O ILE A 587 -7.519 -14.048 -26.624 1.00 0.00 O ATOM 221 CB ILE A 587 -4.922 -15.379 -25.461 1.00 0.00 C ATOM 222 CG1 ILE A 587 -5.552 -15.268 -24.067 1.00 0.00 C ATOM 223 CG2 ILE A 587 -3.435 -15.698 -25.356 1.00 0.00 C ATOM 224 CD1 ILE A 587 -5.091 -16.336 -23.096 1.00 0.00 C ATOM 0 H ILE A 587 -3.482 -13.343 -25.198 1.00 0.00 H new ATOM 0 HA ILE A 587 -4.989 -14.309 -27.321 1.00 0.00 H new ATOM 0 HB ILE A 587 -5.416 -16.194 -25.989 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -5.319 -14.288 -23.651 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -6.636 -15.323 -24.164 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -3.299 -16.618 -24.787 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -3.019 -15.825 -26.355 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -2.922 -14.880 -24.850 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -5.581 -16.189 -22.134 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -5.349 -17.320 -23.488 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -4.011 -16.269 -22.967 1.00 0.00 H new ATOM 236 N ILE A 588 -6.659 -12.513 -25.205 1.00 0.00 N ATOM 237 CA ILE A 588 -7.937 -11.884 -24.897 1.00 0.00 C ATOM 238 C ILE A 588 -8.002 -10.484 -25.507 1.00 0.00 C ATOM 239 O ILE A 588 -7.197 -9.614 -25.177 1.00 0.00 O ATOM 240 CB ILE A 588 -8.149 -11.789 -23.371 1.00 0.00 C ATOM 241 CG1 ILE A 588 -8.097 -13.181 -22.741 1.00 0.00 C ATOM 242 CG2 ILE A 588 -9.471 -11.110 -23.048 1.00 0.00 C ATOM 243 CD1 ILE A 588 -7.882 -13.160 -21.244 1.00 0.00 C ATOM 0 H ILE A 588 -5.863 -12.094 -24.724 1.00 0.00 H new ATOM 0 HA ILE A 588 -8.726 -12.502 -25.325 1.00 0.00 H new ATOM 0 HB ILE A 588 -7.345 -11.184 -22.952 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -9.028 -13.704 -22.959 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -7.294 -13.752 -23.207 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -9.597 -11.055 -21.967 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -9.474 -10.103 -23.465 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -10.290 -11.685 -23.480 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -7.856 -14.182 -20.866 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -6.937 -12.666 -21.019 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -8.698 -12.617 -20.767 1.00 0.00 H new ATOM 255 N GLN A 589 -8.962 -10.279 -26.404 1.00 0.00 N ATOM 256 CA GLN A 589 -9.133 -8.989 -27.073 1.00 0.00 C ATOM 257 C GLN A 589 -10.362 -8.269 -26.526 1.00 0.00 C ATOM 258 O GLN A 589 -11.288 -7.931 -27.263 1.00 0.00 O ATOM 259 CB GLN A 589 -9.256 -9.188 -28.592 1.00 0.00 C ATOM 260 CG GLN A 589 -8.727 -10.532 -29.090 1.00 0.00 C ATOM 261 CD GLN A 589 -7.531 -10.395 -30.006 1.00 0.00 C ATOM 262 OE1 GLN A 589 -7.639 -9.885 -31.121 1.00 0.00 O ATOM 263 NE2 GLN A 589 -6.378 -10.857 -29.534 1.00 0.00 N ATOM 0 H GLN A 589 -9.636 -10.990 -26.686 1.00 0.00 H new ATOM 0 HA GLN A 589 -8.255 -8.373 -26.876 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -10.304 -9.094 -28.876 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -8.716 -8.387 -29.097 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -8.453 -11.148 -28.234 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -9.524 -11.056 -29.618 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -6.338 -11.272 -28.603 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -5.533 -10.797 -30.103 1.00 0.00 H new ATOM 272 N GLU A 590 -10.356 -8.057 -25.216 1.00 0.00 N ATOM 273 CA GLU A 590 -11.457 -7.395 -24.517 1.00 0.00 C ATOM 274 C GLU A 590 -10.954 -6.194 -23.725 1.00 0.00 C ATOM 275 O GLU A 590 -9.750 -5.980 -23.626 1.00 0.00 O ATOM 276 CB GLU A 590 -12.160 -8.382 -23.583 1.00 0.00 C ATOM 277 CG GLU A 590 -13.188 -9.255 -24.282 1.00 0.00 C ATOM 278 CD GLU A 590 -12.594 -10.549 -24.806 1.00 0.00 C ATOM 279 OE1 GLU A 590 -12.096 -10.553 -25.951 1.00 0.00 O ATOM 280 OE2 GLU A 590 -12.629 -11.558 -24.071 1.00 0.00 O ATOM 0 H GLU A 590 -9.589 -8.338 -24.605 1.00 0.00 H new ATOM 0 HA GLU A 590 -12.169 -7.041 -25.262 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -11.412 -9.021 -23.114 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -12.651 -7.826 -22.784 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -13.996 -9.485 -23.588 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -13.628 -8.700 -25.110 1.00 0.00 H new ATOM 287 N SER A 591 -11.881 -5.412 -23.163 1.00 0.00 N ATOM 288 CA SER A 591 -11.510 -4.243 -22.368 1.00 0.00 C ATOM 289 C SER A 591 -12.163 -4.281 -20.985 1.00 0.00 C ATOM 290 O SER A 591 -13.378 -4.430 -20.865 1.00 0.00 O ATOM 291 CB SER A 591 -11.891 -2.946 -23.079 1.00 0.00 C ATOM 292 OG SER A 591 -12.513 -3.203 -24.327 1.00 0.00 O ATOM 0 H SER A 591 -12.886 -5.568 -23.244 1.00 0.00 H new ATOM 0 HA SER A 591 -10.427 -4.272 -22.245 1.00 0.00 H new ATOM 0 HB2 SER A 591 -12.565 -2.368 -22.447 1.00 0.00 H new ATOM 0 HB3 SER A 591 -10.999 -2.339 -23.234 1.00 0.00 H new ATOM 0 HG SER A 591 -12.747 -2.354 -24.757 1.00 0.00 H new ATOM 298 N LEU A 592 -11.345 -4.130 -19.945 1.00 0.00 N ATOM 299 CA LEU A 592 -11.833 -4.130 -18.569 1.00 0.00 C ATOM 300 C LEU A 592 -11.649 -2.749 -17.948 1.00 0.00 C ATOM 301 O LEU A 592 -10.705 -2.036 -18.281 1.00 0.00 O ATOM 302 CB LEU A 592 -11.096 -5.182 -17.740 1.00 0.00 C ATOM 303 CG LEU A 592 -10.907 -6.534 -18.434 1.00 0.00 C ATOM 304 CD1 LEU A 592 -9.528 -7.105 -18.132 1.00 0.00 C ATOM 305 CD2 LEU A 592 -11.996 -7.508 -18.008 1.00 0.00 C ATOM 0 H LEU A 592 -10.336 -4.006 -20.031 1.00 0.00 H new ATOM 0 HA LEU A 592 -12.895 -4.376 -18.577 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -10.116 -4.789 -17.469 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -11.644 -5.340 -16.811 1.00 0.00 H new ATOM 0 HG LEU A 592 -10.984 -6.381 -19.511 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -9.414 -8.066 -18.634 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -8.763 -6.416 -18.489 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -9.419 -7.243 -17.056 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -11.846 -8.464 -18.511 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -11.951 -7.655 -16.929 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -12.972 -7.104 -18.279 1.00 0.00 H new ATOM 317 N GLU A 593 -12.558 -2.365 -17.059 1.00 0.00 N ATOM 318 CA GLU A 593 -12.480 -1.054 -16.419 1.00 0.00 C ATOM 319 C GLU A 593 -12.491 -1.154 -14.895 1.00 0.00 C ATOM 320 O GLU A 593 -13.406 -1.733 -14.309 1.00 0.00 O ATOM 321 CB GLU A 593 -13.639 -0.170 -16.886 1.00 0.00 C ATOM 322 CG GLU A 593 -14.024 -0.383 -18.343 1.00 0.00 C ATOM 323 CD GLU A 593 -15.171 0.507 -18.780 1.00 0.00 C ATOM 324 OE1 GLU A 593 -16.338 0.123 -18.557 1.00 0.00 O ATOM 325 OE2 GLU A 593 -14.902 1.590 -19.342 1.00 0.00 O ATOM 0 H GLU A 593 -13.351 -2.936 -16.766 1.00 0.00 H new ATOM 0 HA GLU A 593 -11.531 -0.607 -16.715 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -14.508 -0.364 -16.258 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -13.368 0.876 -16.740 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -13.158 -0.190 -18.976 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -14.301 -1.426 -18.493 1.00 0.00 H new ATOM 332 N ILE A 594 -11.483 -0.560 -14.254 1.00 0.00 N ATOM 333 CA ILE A 594 -11.396 -0.556 -12.804 1.00 0.00 C ATOM 334 C ILE A 594 -12.193 0.614 -12.244 1.00 0.00 C ATOM 335 O ILE A 594 -11.796 1.771 -12.383 1.00 0.00 O ATOM 336 CB ILE A 594 -9.933 -0.443 -12.333 1.00 0.00 C ATOM 337 CG1 ILE A 594 -9.162 -1.702 -12.721 1.00 0.00 C ATOM 338 CG2 ILE A 594 -9.855 -0.207 -10.830 1.00 0.00 C ATOM 339 CD1 ILE A 594 -7.704 -1.662 -12.327 1.00 0.00 C ATOM 0 H ILE A 594 -10.717 -0.076 -14.723 1.00 0.00 H new ATOM 0 HA ILE A 594 -11.807 -1.498 -12.440 1.00 0.00 H new ATOM 0 HB ILE A 594 -9.479 0.416 -12.826 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -9.633 -2.566 -12.252 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -9.235 -1.845 -13.799 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -8.811 -0.132 -10.527 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -10.373 0.719 -10.580 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -10.325 -1.039 -10.306 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -7.219 -2.589 -12.634 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -7.218 -0.818 -12.817 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -7.622 -1.550 -11.246 1.00 0.00 H new ATOM 351 N GLN A 595 -13.314 0.309 -11.614 1.00 0.00 N ATOM 352 CA GLN A 595 -14.157 1.346 -11.040 1.00 0.00 C ATOM 353 C GLN A 595 -13.419 2.072 -9.920 1.00 0.00 C ATOM 354 O GLN A 595 -13.051 1.463 -8.915 1.00 0.00 O ATOM 355 CB GLN A 595 -15.463 0.745 -10.508 1.00 0.00 C ATOM 356 CG GLN A 595 -16.600 0.748 -11.520 1.00 0.00 C ATOM 357 CD GLN A 595 -16.181 0.204 -12.869 1.00 0.00 C ATOM 358 OE1 GLN A 595 -15.851 1.101 -13.788 1.00 0.00 O flip ATOM 359 NE2 GLN A 595 -16.152 -1.008 -13.083 1.00 0.00 N flip ATOM 0 H GLN A 595 -13.661 -0.642 -11.487 1.00 0.00 H new ATOM 0 HA GLN A 595 -14.398 2.064 -11.824 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -15.276 -0.280 -10.189 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -15.775 1.302 -9.624 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -17.427 0.152 -11.133 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -16.970 1.766 -11.642 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -16.414 -1.662 -12.346 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -15.865 -1.358 -13.997 1.00 0.00 H new ATOM 368 N GLN A 596 -13.202 3.374 -10.097 1.00 0.00 N ATOM 369 CA GLN A 596 -12.502 4.177 -9.095 1.00 0.00 C ATOM 370 C GLN A 596 -13.048 3.889 -7.700 1.00 0.00 C ATOM 371 O GLN A 596 -12.335 3.996 -6.702 1.00 0.00 O ATOM 372 CB GLN A 596 -12.616 5.675 -9.434 1.00 0.00 C ATOM 373 CG GLN A 596 -13.819 6.394 -8.828 1.00 0.00 C ATOM 374 CD GLN A 596 -14.881 6.718 -9.857 1.00 0.00 C ATOM 375 OE1 GLN A 596 -16.073 6.547 -9.610 1.00 0.00 O ATOM 376 NE2 GLN A 596 -14.454 7.199 -11.018 1.00 0.00 N ATOM 0 H GLN A 596 -13.500 3.895 -10.922 1.00 0.00 H new ATOM 0 HA GLN A 596 -11.447 3.905 -9.106 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -11.708 6.176 -9.099 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -12.658 5.783 -10.518 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -14.254 5.772 -8.046 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -13.485 7.316 -8.353 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -13.455 7.325 -11.181 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -15.125 7.442 -11.747 1.00 0.00 H new ATOM 385 N GLY A 597 -14.325 3.532 -7.649 1.00 0.00 N ATOM 386 CA GLY A 597 -14.967 3.238 -6.385 1.00 0.00 C ATOM 387 C GLY A 597 -14.468 1.959 -5.736 1.00 0.00 C ATOM 388 O GLY A 597 -14.604 1.792 -4.524 1.00 0.00 O ATOM 0 H GLY A 597 -14.929 3.441 -8.466 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -14.804 4.071 -5.701 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -16.043 3.161 -6.542 1.00 0.00 H new ATOM 392 N VAL A 598 -13.902 1.041 -6.524 1.00 0.00 N ATOM 393 CA VAL A 598 -13.416 -0.211 -5.972 1.00 0.00 C ATOM 394 C VAL A 598 -11.901 -0.197 -5.788 1.00 0.00 C ATOM 395 O VAL A 598 -11.147 -0.082 -6.754 1.00 0.00 O ATOM 396 CB VAL A 598 -13.797 -1.391 -6.886 1.00 0.00 C ATOM 397 CG1 VAL A 598 -13.317 -2.706 -6.298 1.00 0.00 C ATOM 398 CG2 VAL A 598 -15.301 -1.420 -7.118 1.00 0.00 C ATOM 0 H VAL A 598 -13.773 1.145 -7.531 1.00 0.00 H new ATOM 0 HA VAL A 598 -13.886 -0.332 -4.996 1.00 0.00 H new ATOM 0 HB VAL A 598 -13.304 -1.253 -7.848 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -13.597 -3.525 -6.961 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -12.233 -2.682 -6.190 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -13.776 -2.857 -5.321 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -15.553 -2.260 -7.766 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -15.814 -1.532 -6.163 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -15.614 -0.490 -7.592 1.00 0.00 H new ATOM 408 N ASN A 599 -11.466 -0.351 -4.541 1.00 0.00 N ATOM 409 CA ASN A 599 -10.044 -0.395 -4.226 1.00 0.00 C ATOM 410 C ASN A 599 -9.782 -1.464 -3.168 1.00 0.00 C ATOM 411 O ASN A 599 -10.348 -1.405 -2.077 1.00 0.00 O ATOM 412 CB ASN A 599 -9.565 0.967 -3.711 1.00 0.00 C ATOM 413 CG ASN A 599 -8.142 1.275 -4.120 1.00 0.00 C ATOM 414 OD1 ASN A 599 -7.722 0.958 -5.233 1.00 0.00 O ATOM 415 ND2 ASN A 599 -7.385 1.895 -3.221 1.00 0.00 N ATOM 0 H ASN A 599 -12.080 -0.447 -3.732 1.00 0.00 H new ATOM 0 HA ASN A 599 -9.494 -0.639 -5.135 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -10.225 1.747 -4.090 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -9.639 0.987 -2.624 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -6.416 2.126 -3.442 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -7.773 2.140 -2.310 1.00 0.00 H new ATOM 422 N PRO A 600 -8.924 -2.460 -3.459 1.00 0.00 N ATOM 423 CA PRO A 600 -8.214 -2.599 -4.731 1.00 0.00 C ATOM 424 C PRO A 600 -9.017 -3.418 -5.739 1.00 0.00 C ATOM 425 O PRO A 600 -9.921 -4.162 -5.361 1.00 0.00 O ATOM 426 CB PRO A 600 -6.967 -3.357 -4.313 1.00 0.00 C ATOM 427 CG PRO A 600 -7.442 -4.273 -3.241 1.00 0.00 C ATOM 428 CD PRO A 600 -8.573 -3.558 -2.538 1.00 0.00 C ATOM 0 HA PRO A 600 -8.022 -1.645 -5.222 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -6.538 -3.910 -5.149 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -6.194 -2.682 -3.947 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -7.783 -5.219 -3.662 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -6.637 -4.505 -2.544 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -9.420 -4.222 -2.366 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -8.262 -3.179 -1.564 1.00 0.00 H new ATOM 436 N PHE A 601 -8.688 -3.279 -7.018 1.00 0.00 N ATOM 437 CA PHE A 601 -9.393 -4.015 -8.064 1.00 0.00 C ATOM 438 C PHE A 601 -8.672 -5.332 -8.326 1.00 0.00 C ATOM 439 O PHE A 601 -7.510 -5.349 -8.731 1.00 0.00 O ATOM 440 CB PHE A 601 -9.472 -3.177 -9.352 1.00 0.00 C ATOM 441 CG PHE A 601 -10.701 -3.437 -10.180 1.00 0.00 C ATOM 442 CD1 PHE A 601 -10.695 -4.415 -11.160 1.00 0.00 C ATOM 443 CD2 PHE A 601 -11.857 -2.694 -9.987 1.00 0.00 C ATOM 444 CE1 PHE A 601 -11.816 -4.649 -11.935 1.00 0.00 C ATOM 445 CE2 PHE A 601 -12.980 -2.926 -10.758 1.00 0.00 C ATOM 446 CZ PHE A 601 -12.959 -3.904 -11.733 1.00 0.00 C ATOM 0 H PHE A 601 -7.944 -2.669 -7.355 1.00 0.00 H new ATOM 0 HA PHE A 601 -10.411 -4.223 -7.734 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -9.442 -2.120 -9.087 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -8.589 -3.379 -9.959 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -9.803 -5.003 -11.321 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -11.879 -1.927 -9.227 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -11.797 -5.414 -12.697 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -13.875 -2.342 -10.598 1.00 0.00 H new ATOM 0 HZ PHE A 601 -13.836 -4.085 -12.336 1.00 0.00 H new ATOM 456 N PHE A 602 -9.363 -6.435 -8.048 1.00 0.00 N ATOM 457 CA PHE A 602 -8.786 -7.765 -8.206 1.00 0.00 C ATOM 458 C PHE A 602 -9.073 -8.355 -9.577 1.00 0.00 C ATOM 459 O PHE A 602 -10.184 -8.253 -10.096 1.00 0.00 O ATOM 460 CB PHE A 602 -9.323 -8.711 -7.129 1.00 0.00 C ATOM 461 CG PHE A 602 -9.287 -8.141 -5.740 1.00 0.00 C ATOM 462 CD1 PHE A 602 -8.148 -8.259 -4.960 1.00 0.00 C ATOM 463 CD2 PHE A 602 -10.394 -7.496 -5.213 1.00 0.00 C ATOM 464 CE1 PHE A 602 -8.114 -7.743 -3.678 1.00 0.00 C ATOM 465 CE2 PHE A 602 -10.366 -6.979 -3.932 1.00 0.00 C ATOM 466 CZ PHE A 602 -9.225 -7.102 -3.163 1.00 0.00 C ATOM 0 H PHE A 602 -10.326 -6.432 -7.711 1.00 0.00 H new ATOM 0 HA PHE A 602 -7.706 -7.656 -8.102 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -10.351 -8.978 -7.374 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -8.742 -9.633 -7.147 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -7.278 -8.759 -5.358 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -11.289 -7.396 -5.810 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -7.220 -7.841 -3.079 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -11.236 -6.479 -3.532 1.00 0.00 H new ATOM 0 HZ PHE A 602 -9.201 -6.698 -2.162 1.00 0.00 H new ATOM 476 N ILE A 603 -8.053 -8.984 -10.148 1.00 0.00 N ATOM 477 CA ILE A 603 -8.167 -9.615 -11.453 1.00 0.00 C ATOM 478 C ILE A 603 -7.721 -11.068 -11.381 1.00 0.00 C ATOM 479 O ILE A 603 -6.806 -11.409 -10.631 1.00 0.00 O ATOM 480 CB ILE A 603 -7.314 -8.889 -12.507 1.00 0.00 C ATOM 481 CG1 ILE A 603 -7.611 -7.384 -12.502 1.00 0.00 C ATOM 482 CG2 ILE A 603 -7.555 -9.486 -13.886 1.00 0.00 C ATOM 483 CD1 ILE A 603 -6.492 -6.544 -11.930 1.00 0.00 C ATOM 0 H ILE A 603 -7.130 -9.070 -9.721 1.00 0.00 H new ATOM 0 HA ILE A 603 -9.215 -9.560 -11.747 1.00 0.00 H new ATOM 0 HB ILE A 603 -6.262 -9.024 -12.255 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -7.811 -7.059 -13.523 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -8.519 -7.204 -11.926 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -6.944 -8.962 -14.621 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -7.286 -10.542 -13.877 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -8.608 -9.382 -14.148 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -6.775 -5.492 -11.960 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -6.306 -6.840 -10.898 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -5.587 -6.693 -12.519 1.00 0.00 H new ATOM 495 N GLY A 604 -8.362 -11.921 -12.169 1.00 0.00 N ATOM 496 CA GLY A 604 -7.999 -13.328 -12.170 1.00 0.00 C ATOM 497 C GLY A 604 -9.018 -14.215 -12.862 1.00 0.00 C ATOM 498 O GLY A 604 -10.004 -13.731 -13.418 1.00 0.00 O ATOM 0 H GLY A 604 -9.120 -11.669 -12.803 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -7.033 -13.446 -12.661 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -7.876 -13.664 -11.140 1.00 0.00 H new ATOM 502 N ARG A 605 -8.767 -15.522 -12.821 1.00 0.00 N ATOM 503 CA ARG A 605 -9.655 -16.503 -13.442 1.00 0.00 C ATOM 504 C ARG A 605 -10.884 -16.768 -12.574 1.00 0.00 C ATOM 505 O ARG A 605 -11.809 -17.463 -12.994 1.00 0.00 O ATOM 506 CB ARG A 605 -8.893 -17.811 -13.682 1.00 0.00 C ATOM 507 CG ARG A 605 -9.631 -18.807 -14.564 1.00 0.00 C ATOM 508 CD ARG A 605 -8.663 -19.628 -15.406 1.00 0.00 C ATOM 509 NE ARG A 605 -8.365 -20.915 -14.789 1.00 0.00 N ATOM 510 CZ ARG A 605 -9.216 -21.938 -14.758 1.00 0.00 C ATOM 511 NH1 ARG A 605 -10.419 -21.826 -15.307 1.00 0.00 N ATOM 512 NH2 ARG A 605 -8.863 -23.076 -14.175 1.00 0.00 N ATOM 0 H ARG A 605 -7.952 -15.928 -12.362 1.00 0.00 H new ATOM 0 HA ARG A 605 -9.997 -16.098 -14.394 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -7.931 -17.580 -14.140 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -8.684 -18.279 -12.720 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -10.229 -19.473 -13.942 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -10.322 -18.274 -15.217 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -9.090 -19.790 -16.396 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -7.738 -19.069 -15.545 1.00 0.00 H new ATOM 0 HE ARG A 605 -7.450 -21.039 -14.355 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -10.696 -20.953 -15.756 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -11.067 -22.613 -15.280 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -7.940 -23.167 -13.751 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -9.515 -23.860 -14.151 1.00 0.00 H new ATOM 526 N SER A 606 -10.893 -16.213 -11.364 1.00 0.00 N ATOM 527 CA SER A 606 -12.012 -16.396 -10.447 1.00 0.00 C ATOM 528 C SER A 606 -12.951 -15.195 -10.487 1.00 0.00 C ATOM 529 O SER A 606 -12.510 -14.047 -10.437 1.00 0.00 O ATOM 530 CB SER A 606 -11.497 -16.614 -9.023 1.00 0.00 C ATOM 531 OG SER A 606 -11.587 -17.979 -8.651 1.00 0.00 O ATOM 0 H SER A 606 -10.138 -15.634 -10.997 1.00 0.00 H new ATOM 0 HA SER A 606 -12.570 -17.277 -10.762 1.00 0.00 H new ATOM 0 HB2 SER A 606 -10.461 -16.282 -8.953 1.00 0.00 H new ATOM 0 HB3 SER A 606 -12.074 -16.005 -8.327 1.00 0.00 H new ATOM 0 HG SER A 606 -11.723 -18.046 -7.683 1.00 0.00 H new ATOM 537 N GLU A 607 -14.248 -15.469 -10.578 1.00 0.00 N ATOM 538 CA GLU A 607 -15.254 -14.414 -10.627 1.00 0.00 C ATOM 539 C GLU A 607 -15.160 -13.501 -9.405 1.00 0.00 C ATOM 540 O GLU A 607 -15.588 -12.349 -9.451 1.00 0.00 O ATOM 541 CB GLU A 607 -16.655 -15.023 -10.721 1.00 0.00 C ATOM 542 CG GLU A 607 -17.341 -14.766 -12.052 1.00 0.00 C ATOM 543 CD GLU A 607 -18.799 -14.380 -11.893 1.00 0.00 C ATOM 544 OE1 GLU A 607 -19.103 -13.579 -10.984 1.00 0.00 O ATOM 545 OE2 GLU A 607 -19.634 -14.876 -12.677 1.00 0.00 O ATOM 0 H GLU A 607 -14.628 -16.415 -10.619 1.00 0.00 H new ATOM 0 HA GLU A 607 -15.065 -13.811 -11.515 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -16.586 -16.099 -10.559 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -17.273 -14.618 -9.919 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -16.814 -13.971 -12.580 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -17.271 -15.661 -12.671 1.00 0.00 H new ATOM 552 N ASP A 608 -14.598 -14.019 -8.315 1.00 0.00 N ATOM 553 CA ASP A 608 -14.457 -13.236 -7.090 1.00 0.00 C ATOM 554 C ASP A 608 -13.654 -11.964 -7.350 1.00 0.00 C ATOM 555 O ASP A 608 -13.800 -10.969 -6.640 1.00 0.00 O ATOM 556 CB ASP A 608 -13.789 -14.067 -5.990 1.00 0.00 C ATOM 557 CG ASP A 608 -12.405 -14.549 -6.377 1.00 0.00 C ATOM 558 OD1 ASP A 608 -11.622 -13.742 -6.920 1.00 0.00 O ATOM 559 OD2 ASP A 608 -12.102 -15.737 -6.133 1.00 0.00 O ATOM 0 H ASP A 608 -14.235 -14.970 -8.255 1.00 0.00 H new ATOM 0 HA ASP A 608 -15.455 -12.953 -6.755 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -13.720 -13.470 -5.081 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -14.417 -14.927 -5.759 1.00 0.00 H new ATOM 564 N CYS A 609 -12.810 -12.005 -8.376 1.00 0.00 N ATOM 565 CA CYS A 609 -11.987 -10.859 -8.739 1.00 0.00 C ATOM 566 C CYS A 609 -12.802 -9.833 -9.513 1.00 0.00 C ATOM 567 O CYS A 609 -13.509 -10.176 -10.461 1.00 0.00 O ATOM 568 CB CYS A 609 -10.791 -11.313 -9.576 1.00 0.00 C ATOM 569 SG CYS A 609 -9.486 -12.116 -8.618 1.00 0.00 S ATOM 0 H CYS A 609 -12.679 -12.822 -8.972 1.00 0.00 H new ATOM 0 HA CYS A 609 -11.625 -10.394 -7.822 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -11.140 -12.002 -10.345 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -10.371 -10.448 -10.090 1.00 0.00 H new ATOM 0 HG CYS A 609 -9.240 -13.290 -9.118 1.00 0.00 H new ATOM 575 N ASN A 610 -12.690 -8.570 -9.109 1.00 0.00 N ATOM 576 CA ASN A 610 -13.409 -7.486 -9.773 1.00 0.00 C ATOM 577 C ASN A 610 -13.275 -7.608 -11.287 1.00 0.00 C ATOM 578 O ASN A 610 -14.181 -7.246 -12.039 1.00 0.00 O ATOM 579 CB ASN A 610 -12.868 -6.137 -9.305 1.00 0.00 C ATOM 580 CG ASN A 610 -13.184 -5.859 -7.849 1.00 0.00 C ATOM 581 OD1 ASN A 610 -12.284 -5.649 -7.035 1.00 0.00 O ATOM 582 ND2 ASN A 610 -14.469 -5.856 -7.513 1.00 0.00 N ATOM 0 H ASN A 610 -12.109 -8.272 -8.326 1.00 0.00 H new ATOM 0 HA ASN A 610 -14.465 -7.555 -9.511 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -11.788 -6.112 -9.450 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -13.291 -5.345 -9.923 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -14.743 -5.675 -6.547 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -15.182 -6.035 -8.221 1.00 0.00 H new ATOM 589 N CYS A 611 -12.139 -8.143 -11.717 1.00 0.00 N ATOM 590 CA CYS A 611 -11.862 -8.351 -13.135 1.00 0.00 C ATOM 591 C CYS A 611 -11.914 -9.841 -13.453 1.00 0.00 C ATOM 592 O CYS A 611 -11.504 -10.670 -12.636 1.00 0.00 O ATOM 593 CB CYS A 611 -10.496 -7.778 -13.500 1.00 0.00 C ATOM 594 SG CYS A 611 -10.021 -8.046 -15.221 1.00 0.00 S ATOM 0 H CYS A 611 -11.387 -8.444 -11.097 1.00 0.00 H new ATOM 0 HA CYS A 611 -12.619 -7.834 -13.725 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -10.497 -6.707 -13.297 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -9.742 -8.224 -12.852 1.00 0.00 H new ATOM 0 HG CYS A 611 -8.879 -7.468 -15.451 1.00 0.00 H new ATOM 600 N LYS A 612 -12.433 -10.188 -14.626 1.00 0.00 N ATOM 601 CA LYS A 612 -12.552 -11.594 -14.999 1.00 0.00 C ATOM 602 C LYS A 612 -11.766 -11.942 -16.258 1.00 0.00 C ATOM 603 O LYS A 612 -12.074 -11.477 -17.355 1.00 0.00 O ATOM 604 CB LYS A 612 -14.023 -11.968 -15.181 1.00 0.00 C ATOM 605 CG LYS A 612 -14.478 -13.074 -14.244 1.00 0.00 C ATOM 606 CD LYS A 612 -13.732 -14.372 -14.510 1.00 0.00 C ATOM 607 CE LYS A 612 -14.325 -15.122 -15.692 1.00 0.00 C ATOM 608 NZ LYS A 612 -15.586 -15.823 -15.329 1.00 0.00 N ATOM 0 H LYS A 612 -12.773 -9.528 -15.325 1.00 0.00 H new ATOM 0 HA LYS A 612 -12.120 -12.174 -14.184 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -14.639 -11.084 -15.016 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -14.187 -12.283 -16.212 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -14.317 -12.766 -13.211 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -15.549 -13.237 -14.365 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -12.681 -14.156 -14.705 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -13.769 -15.003 -13.622 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -14.520 -14.422 -16.505 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -13.600 -15.847 -16.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -15.904 -16.404 -16.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -15.418 -16.434 -14.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -16.319 -15.122 -15.097 1.00 0.00 H new ATOM 622 N ILE A 613 -10.767 -12.798 -16.079 1.00 0.00 N ATOM 623 CA ILE A 613 -9.935 -13.267 -17.176 1.00 0.00 C ATOM 624 C ILE A 613 -9.687 -14.759 -17.016 1.00 0.00 C ATOM 625 O ILE A 613 -8.961 -15.172 -16.112 1.00 0.00 O ATOM 626 CB ILE A 613 -8.576 -12.535 -17.208 1.00 0.00 C ATOM 627 CG1 ILE A 613 -8.791 -11.038 -17.444 1.00 0.00 C ATOM 628 CG2 ILE A 613 -7.660 -13.131 -18.273 1.00 0.00 C ATOM 629 CD1 ILE A 613 -9.304 -10.706 -18.829 1.00 0.00 C ATOM 0 H ILE A 613 -10.513 -13.185 -15.170 1.00 0.00 H new ATOM 0 HA ILE A 613 -10.459 -13.062 -18.109 1.00 0.00 H new ATOM 0 HB ILE A 613 -8.088 -12.667 -16.242 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -9.498 -10.661 -16.705 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -7.849 -10.515 -17.280 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -6.709 -12.598 -18.275 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -7.485 -14.184 -18.054 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -8.131 -13.037 -19.252 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -9.432 -9.627 -18.921 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -8.588 -11.051 -19.575 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -10.262 -11.200 -18.990 1.00 0.00 H new ATOM 641 N GLU A 614 -10.282 -15.575 -17.880 1.00 0.00 N ATOM 642 CA GLU A 614 -10.086 -17.010 -17.771 1.00 0.00 C ATOM 643 C GLU A 614 -8.845 -17.439 -18.533 1.00 0.00 C ATOM 644 O GLU A 614 -8.850 -17.554 -19.759 1.00 0.00 O ATOM 645 CB GLU A 614 -11.311 -17.759 -18.301 1.00 0.00 C ATOM 646 CG GLU A 614 -11.385 -19.205 -17.841 1.00 0.00 C ATOM 647 CD GLU A 614 -12.385 -20.020 -18.638 1.00 0.00 C ATOM 648 OE1 GLU A 614 -13.590 -19.696 -18.588 1.00 0.00 O ATOM 649 OE2 GLU A 614 -11.963 -20.984 -19.312 1.00 0.00 O ATOM 0 H GLU A 614 -10.888 -15.275 -18.644 1.00 0.00 H new ATOM 0 HA GLU A 614 -9.952 -17.256 -16.718 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -12.213 -17.238 -17.980 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -11.299 -17.733 -19.391 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -10.399 -19.661 -17.928 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -11.657 -19.233 -16.786 1.00 0.00 H new ATOM 656 N ASP A 615 -7.792 -17.699 -17.777 1.00 0.00 N ATOM 657 CA ASP A 615 -6.529 -18.150 -18.329 1.00 0.00 C ATOM 658 C ASP A 615 -6.032 -19.352 -17.540 1.00 0.00 C ATOM 659 O ASP A 615 -5.698 -19.224 -16.362 1.00 0.00 O ATOM 660 CB ASP A 615 -5.505 -17.017 -18.304 1.00 0.00 C ATOM 661 CG ASP A 615 -5.282 -16.409 -19.674 1.00 0.00 C ATOM 662 OD1 ASP A 615 -6.106 -15.567 -20.091 1.00 0.00 O ATOM 663 OD2 ASP A 615 -4.284 -16.772 -20.331 1.00 0.00 O ATOM 0 H ASP A 615 -7.790 -17.603 -16.762 1.00 0.00 H new ATOM 0 HA ASP A 615 -6.672 -18.448 -19.368 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -5.842 -16.242 -17.616 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -4.558 -17.395 -17.919 1.00 0.00 H new ATOM 668 N ASN A 616 -5.998 -20.517 -18.172 1.00 0.00 N ATOM 669 CA ASN A 616 -5.554 -21.733 -17.495 1.00 0.00 C ATOM 670 C ASN A 616 -4.310 -21.475 -16.641 1.00 0.00 C ATOM 671 O ASN A 616 -4.136 -22.080 -15.583 1.00 0.00 O ATOM 672 CB ASN A 616 -5.271 -22.837 -18.513 1.00 0.00 C ATOM 673 CG ASN A 616 -4.177 -22.452 -19.488 1.00 0.00 C ATOM 674 OD1 ASN A 616 -3.007 -22.772 -19.286 1.00 0.00 O ATOM 675 ND2 ASN A 616 -4.558 -21.759 -20.554 1.00 0.00 N ATOM 0 H ASN A 616 -6.270 -20.648 -19.146 1.00 0.00 H new ATOM 0 HA ASN A 616 -6.358 -22.055 -16.833 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -4.983 -23.748 -17.988 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -6.184 -23.062 -19.065 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -3.868 -21.469 -21.247 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -5.541 -21.516 -20.680 1.00 0.00 H new ATOM 682 N ARG A 617 -3.453 -20.570 -17.106 1.00 0.00 N ATOM 683 CA ARG A 617 -2.231 -20.225 -16.385 1.00 0.00 C ATOM 684 C ARG A 617 -2.533 -19.297 -15.212 1.00 0.00 C ATOM 685 O ARG A 617 -1.956 -19.433 -14.132 1.00 0.00 O ATOM 686 CB ARG A 617 -1.228 -19.563 -17.331 1.00 0.00 C ATOM 687 CG ARG A 617 -0.851 -20.430 -18.521 1.00 0.00 C ATOM 688 CD ARG A 617 -0.206 -21.733 -18.078 1.00 0.00 C ATOM 689 NE ARG A 617 0.030 -22.638 -19.201 1.00 0.00 N ATOM 690 CZ ARG A 617 0.719 -23.773 -19.106 1.00 0.00 C ATOM 691 NH1 ARG A 617 1.242 -24.144 -17.944 1.00 0.00 N ATOM 692 NH2 ARG A 617 0.885 -24.539 -20.175 1.00 0.00 N ATOM 0 H ARG A 617 -3.583 -20.061 -17.981 1.00 0.00 H new ATOM 0 HA ARG A 617 -1.798 -21.145 -15.992 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -1.648 -18.625 -17.694 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -0.325 -19.313 -16.773 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -1.741 -20.646 -19.112 1.00 0.00 H new ATOM 0 HG3 ARG A 617 -0.164 -19.884 -19.167 1.00 0.00 H new ATOM 0 HD2 ARG A 617 0.740 -21.518 -17.581 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -0.847 -22.224 -17.346 1.00 0.00 H new ATOM 0 HE ARG A 617 -0.356 -22.385 -20.111 1.00 0.00 H new ATOM 0 HH11 ARG A 617 1.117 -23.558 -17.118 1.00 0.00 H new ATOM 0 HH12 ARG A 617 1.769 -25.015 -17.877 1.00 0.00 H new ATOM 0 HH21 ARG A 617 0.485 -24.259 -21.070 1.00 0.00 H new ATOM 0 HH22 ARG A 617 1.413 -25.409 -20.102 1.00 0.00 H new ATOM 706 N LEU A 618 -3.440 -18.352 -15.434 1.00 0.00 N ATOM 707 CA LEU A 618 -3.825 -17.395 -14.402 1.00 0.00 C ATOM 708 C LEU A 618 -4.409 -18.111 -13.185 1.00 0.00 C ATOM 709 O LEU A 618 -4.865 -19.251 -13.282 1.00 0.00 O ATOM 710 CB LEU A 618 -4.852 -16.404 -14.958 1.00 0.00 C ATOM 711 CG LEU A 618 -4.288 -15.040 -15.359 1.00 0.00 C ATOM 712 CD1 LEU A 618 -3.849 -15.053 -16.813 1.00 0.00 C ATOM 713 CD2 LEU A 618 -5.319 -13.946 -15.119 1.00 0.00 C ATOM 0 H LEU A 618 -3.924 -18.228 -16.323 1.00 0.00 H new ATOM 0 HA LEU A 618 -2.931 -16.854 -14.092 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -5.331 -16.852 -15.829 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -5.629 -16.252 -14.209 1.00 0.00 H new ATOM 0 HG LEU A 618 -3.416 -14.831 -14.740 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -3.450 -14.075 -17.081 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -3.078 -15.810 -16.953 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -4.704 -15.283 -17.449 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -4.901 -12.982 -15.410 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -6.210 -14.149 -15.713 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -5.585 -13.922 -14.062 1.00 0.00 H new ATOM 725 N SER A 619 -4.397 -17.432 -12.042 1.00 0.00 N ATOM 726 CA SER A 619 -4.930 -17.997 -10.808 1.00 0.00 C ATOM 727 C SER A 619 -6.203 -17.268 -10.392 1.00 0.00 C ATOM 728 O SER A 619 -6.528 -16.215 -10.940 1.00 0.00 O ATOM 729 CB SER A 619 -3.890 -17.911 -9.690 1.00 0.00 C ATOM 730 OG SER A 619 -2.778 -18.746 -9.960 1.00 0.00 O ATOM 0 H SER A 619 -4.023 -16.488 -11.945 1.00 0.00 H new ATOM 0 HA SER A 619 -5.170 -19.045 -10.987 1.00 0.00 H new ATOM 0 HB2 SER A 619 -3.555 -16.880 -9.580 1.00 0.00 H new ATOM 0 HB3 SER A 619 -4.345 -18.202 -8.743 1.00 0.00 H new ATOM 0 HG SER A 619 -2.128 -18.671 -9.231 1.00 0.00 H new ATOM 736 N ARG A 620 -6.919 -17.825 -9.415 1.00 0.00 N ATOM 737 CA ARG A 620 -8.152 -17.209 -8.928 1.00 0.00 C ATOM 738 C ARG A 620 -7.928 -15.724 -8.673 1.00 0.00 C ATOM 739 O ARG A 620 -8.743 -14.882 -9.049 1.00 0.00 O ATOM 740 CB ARG A 620 -8.626 -17.896 -7.646 1.00 0.00 C ATOM 741 CG ARG A 620 -8.985 -19.361 -7.840 1.00 0.00 C ATOM 742 CD ARG A 620 -8.277 -20.249 -6.829 1.00 0.00 C ATOM 743 NE ARG A 620 -7.797 -21.490 -7.434 1.00 0.00 N ATOM 744 CZ ARG A 620 -7.402 -22.551 -6.735 1.00 0.00 C ATOM 745 NH1 ARG A 620 -7.433 -22.529 -5.408 1.00 0.00 N ATOM 746 NH2 ARG A 620 -6.977 -23.639 -7.363 1.00 0.00 N ATOM 0 H ARG A 620 -6.668 -18.696 -8.948 1.00 0.00 H new ATOM 0 HA ARG A 620 -8.923 -17.327 -9.689 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -7.843 -17.819 -6.891 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -9.496 -17.365 -7.259 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -10.063 -19.488 -7.744 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -8.716 -19.672 -8.850 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -7.436 -19.707 -6.396 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -8.959 -20.484 -6.012 1.00 0.00 H new ATOM 0 HE ARG A 620 -7.763 -21.546 -8.452 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -7.761 -21.696 -4.919 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -7.129 -23.345 -4.877 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -6.953 -23.663 -8.382 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -6.674 -24.452 -6.827 1.00 0.00 H new ATOM 760 N VAL A 621 -6.795 -15.419 -8.054 1.00 0.00 N ATOM 761 CA VAL A 621 -6.415 -14.046 -7.763 1.00 0.00 C ATOM 762 C VAL A 621 -5.037 -13.767 -8.345 1.00 0.00 C ATOM 763 O VAL A 621 -4.083 -13.484 -7.620 1.00 0.00 O ATOM 764 CB VAL A 621 -6.400 -13.768 -6.249 1.00 0.00 C ATOM 765 CG1 VAL A 621 -6.126 -12.296 -5.977 1.00 0.00 C ATOM 766 CG2 VAL A 621 -7.714 -14.200 -5.620 1.00 0.00 C ATOM 0 H VAL A 621 -6.117 -16.114 -7.741 1.00 0.00 H new ATOM 0 HA VAL A 621 -7.156 -13.388 -8.217 1.00 0.00 H new ATOM 0 HB VAL A 621 -5.596 -14.349 -5.797 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -6.119 -12.120 -4.901 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -5.157 -12.023 -6.395 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -6.905 -11.689 -6.439 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -7.689 -13.997 -4.549 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -8.535 -13.646 -6.075 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -7.862 -15.267 -5.784 1.00 0.00 H new ATOM 776 N HIS A 622 -4.943 -13.876 -9.664 1.00 0.00 N ATOM 777 CA HIS A 622 -3.687 -13.665 -10.373 1.00 0.00 C ATOM 778 C HIS A 622 -3.015 -12.361 -9.958 1.00 0.00 C ATOM 779 O HIS A 622 -1.822 -12.331 -9.671 1.00 0.00 O ATOM 780 CB HIS A 622 -3.926 -13.657 -11.880 1.00 0.00 C ATOM 781 CG HIS A 622 -2.677 -13.859 -12.675 1.00 0.00 C ATOM 782 ND1 HIS A 622 -2.081 -15.090 -12.833 1.00 0.00 N ATOM 783 CD2 HIS A 622 -1.912 -12.981 -13.366 1.00 0.00 C ATOM 784 CE1 HIS A 622 -1.008 -14.964 -13.587 1.00 0.00 C ATOM 785 NE2 HIS A 622 -0.881 -13.695 -13.924 1.00 0.00 N ATOM 0 H HIS A 622 -5.729 -14.112 -10.269 1.00 0.00 H new ATOM 0 HA HIS A 622 -3.023 -14.488 -10.110 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -4.640 -14.441 -12.132 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -4.380 -12.708 -12.164 1.00 0.00 H new ATOM 0 HD2 HIS A 622 -2.081 -11.919 -13.460 1.00 0.00 H new ATOM 0 HE1 HIS A 622 -0.345 -15.764 -13.880 1.00 0.00 H new ATOM 0 HE2 HIS A 622 -0.138 -13.307 -14.505 1.00 0.00 H new ATOM 794 N CYS A 623 -3.785 -11.282 -9.941 1.00 0.00 N ATOM 795 CA CYS A 623 -3.251 -9.979 -9.572 1.00 0.00 C ATOM 796 C CYS A 623 -4.367 -8.970 -9.330 1.00 0.00 C ATOM 797 O CYS A 623 -5.481 -9.124 -9.831 1.00 0.00 O ATOM 798 CB CYS A 623 -2.317 -9.463 -10.668 1.00 0.00 C ATOM 799 SG CYS A 623 -3.001 -9.581 -12.337 1.00 0.00 S ATOM 0 H CYS A 623 -4.777 -11.283 -10.177 1.00 0.00 H new ATOM 0 HA CYS A 623 -2.692 -10.098 -8.644 1.00 0.00 H new ATOM 0 HB2 CYS A 623 -2.071 -8.422 -10.460 1.00 0.00 H new ATOM 0 HB3 CYS A 623 -1.384 -10.024 -10.629 1.00 0.00 H new ATOM 0 HG CYS A 623 -3.648 -8.489 -12.619 1.00 0.00 H new ATOM 805 N PHE A 624 -4.052 -7.934 -8.562 1.00 0.00 N ATOM 806 CA PHE A 624 -5.015 -6.887 -8.250 1.00 0.00 C ATOM 807 C PHE A 624 -4.333 -5.526 -8.201 1.00 0.00 C ATOM 808 O PHE A 624 -3.173 -5.419 -7.811 1.00 0.00 O ATOM 809 CB PHE A 624 -5.704 -7.178 -6.915 1.00 0.00 C ATOM 810 CG PHE A 624 -4.785 -7.106 -5.730 1.00 0.00 C ATOM 811 CD1 PHE A 624 -4.512 -5.893 -5.120 1.00 0.00 C ATOM 812 CD2 PHE A 624 -4.198 -8.253 -5.227 1.00 0.00 C ATOM 813 CE1 PHE A 624 -3.669 -5.827 -4.027 1.00 0.00 C ATOM 814 CE2 PHE A 624 -3.354 -8.195 -4.135 1.00 0.00 C ATOM 815 CZ PHE A 624 -3.089 -6.980 -3.534 1.00 0.00 C ATOM 0 H PHE A 624 -3.132 -7.797 -8.142 1.00 0.00 H new ATOM 0 HA PHE A 624 -5.767 -6.869 -9.038 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -6.519 -6.467 -6.775 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -6.151 -8.171 -6.956 1.00 0.00 H new ATOM 0 HD1 PHE A 624 -4.963 -4.989 -5.503 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -4.402 -9.205 -5.694 1.00 0.00 H new ATOM 0 HE1 PHE A 624 -3.464 -4.876 -3.559 1.00 0.00 H new ATOM 0 HE2 PHE A 624 -2.902 -9.098 -3.752 1.00 0.00 H new ATOM 0 HZ PHE A 624 -2.430 -6.931 -2.680 1.00 0.00 H new ATOM 825 N ILE A 625 -5.061 -4.489 -8.590 1.00 0.00 N ATOM 826 CA ILE A 625 -4.527 -3.133 -8.584 1.00 0.00 C ATOM 827 C ILE A 625 -5.052 -2.369 -7.374 1.00 0.00 C ATOM 828 O ILE A 625 -6.256 -2.331 -7.125 1.00 0.00 O ATOM 829 CB ILE A 625 -4.908 -2.383 -9.877 1.00 0.00 C ATOM 830 CG1 ILE A 625 -4.215 -3.022 -11.080 1.00 0.00 C ATOM 831 CG2 ILE A 625 -4.551 -0.906 -9.777 1.00 0.00 C ATOM 832 CD1 ILE A 625 -4.952 -2.810 -12.382 1.00 0.00 C ATOM 0 H ILE A 625 -6.025 -4.560 -8.915 1.00 0.00 H new ATOM 0 HA ILE A 625 -3.440 -3.198 -8.529 1.00 0.00 H new ATOM 0 HB ILE A 625 -5.987 -2.459 -10.012 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -3.209 -2.612 -11.170 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -4.108 -4.092 -10.902 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -4.830 -0.401 -10.702 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -5.089 -0.457 -8.942 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -3.478 -0.801 -9.616 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -4.404 -3.290 -13.193 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -5.949 -3.245 -12.311 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -5.036 -1.742 -12.583 1.00 0.00 H new ATOM 844 N PHE A 626 -4.139 -1.770 -6.619 1.00 0.00 N ATOM 845 CA PHE A 626 -4.503 -1.019 -5.430 1.00 0.00 C ATOM 846 C PHE A 626 -4.065 0.436 -5.556 1.00 0.00 C ATOM 847 O PHE A 626 -2.920 0.720 -5.901 1.00 0.00 O ATOM 848 CB PHE A 626 -3.862 -1.668 -4.197 1.00 0.00 C ATOM 849 CG PHE A 626 -3.682 -0.739 -3.029 1.00 0.00 C ATOM 850 CD1 PHE A 626 -4.771 -0.094 -2.464 1.00 0.00 C ATOM 851 CD2 PHE A 626 -2.422 -0.511 -2.501 1.00 0.00 C ATOM 852 CE1 PHE A 626 -4.605 0.762 -1.393 1.00 0.00 C ATOM 853 CE2 PHE A 626 -2.252 0.343 -1.429 1.00 0.00 C ATOM 854 CZ PHE A 626 -3.344 0.980 -0.875 1.00 0.00 C ATOM 0 H PHE A 626 -3.138 -1.792 -6.813 1.00 0.00 H new ATOM 0 HA PHE A 626 -5.587 -1.035 -5.320 1.00 0.00 H new ATOM 0 HB2 PHE A 626 -4.478 -2.511 -3.884 1.00 0.00 H new ATOM 0 HB3 PHE A 626 -2.889 -2.071 -4.478 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -5.759 -0.263 -2.865 1.00 0.00 H new ATOM 0 HD2 PHE A 626 -1.564 -1.006 -2.932 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -5.460 1.260 -0.961 1.00 0.00 H new ATOM 0 HE2 PHE A 626 -1.265 0.512 -1.024 1.00 0.00 H new ATOM 0 HZ PHE A 626 -3.212 1.648 -0.037 1.00 0.00 H new ATOM 864 N LYS A 627 -4.980 1.349 -5.263 1.00 0.00 N ATOM 865 CA LYS A 627 -4.685 2.773 -5.334 1.00 0.00 C ATOM 866 C LYS A 627 -4.346 3.307 -3.949 1.00 0.00 C ATOM 867 O LYS A 627 -4.996 2.962 -2.962 1.00 0.00 O ATOM 868 CB LYS A 627 -5.870 3.534 -5.929 1.00 0.00 C ATOM 869 CG LYS A 627 -5.671 5.041 -5.973 1.00 0.00 C ATOM 870 CD LYS A 627 -6.988 5.770 -6.176 1.00 0.00 C ATOM 871 CE LYS A 627 -7.425 5.741 -7.633 1.00 0.00 C ATOM 872 NZ LYS A 627 -8.197 6.958 -8.006 1.00 0.00 N ATOM 0 H LYS A 627 -5.933 1.129 -4.974 1.00 0.00 H new ATOM 0 HA LYS A 627 -3.823 2.921 -5.984 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -6.052 3.171 -6.941 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -6.763 3.312 -5.345 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -5.208 5.375 -5.045 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -4.985 5.295 -6.781 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -7.758 5.311 -5.555 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -6.887 6.804 -5.846 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -6.547 5.658 -8.274 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -8.035 4.855 -7.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -7.882 7.297 -8.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -9.210 6.727 -8.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -8.039 7.701 -7.295 1.00 0.00 H new ATOM 886 N LYS A 628 -3.307 4.127 -3.881 1.00 0.00 N ATOM 887 CA LYS A 628 -2.857 4.685 -2.608 1.00 0.00 C ATOM 888 C LYS A 628 -2.582 6.180 -2.709 1.00 0.00 C ATOM 889 O LYS A 628 -2.378 6.712 -3.797 1.00 0.00 O ATOM 890 CB LYS A 628 -1.612 3.953 -2.112 1.00 0.00 C ATOM 891 CG LYS A 628 -1.718 3.513 -0.661 1.00 0.00 C ATOM 892 CD LYS A 628 -0.861 4.377 0.251 1.00 0.00 C ATOM 893 CE LYS A 628 -0.439 3.624 1.503 1.00 0.00 C ATOM 894 NZ LYS A 628 -1.153 4.117 2.713 1.00 0.00 N ATOM 0 H LYS A 628 -2.759 4.422 -4.689 1.00 0.00 H new ATOM 0 HA LYS A 628 -3.664 4.544 -1.889 1.00 0.00 H new ATOM 0 HB2 LYS A 628 -1.438 3.078 -2.739 1.00 0.00 H new ATOM 0 HB3 LYS A 628 -0.745 4.604 -2.226 1.00 0.00 H new ATOM 0 HG2 LYS A 628 -2.758 3.565 -0.340 1.00 0.00 H new ATOM 0 HG3 LYS A 628 -1.409 2.472 -0.573 1.00 0.00 H new ATOM 0 HD2 LYS A 628 0.025 4.710 -0.290 1.00 0.00 H new ATOM 0 HD3 LYS A 628 -1.417 5.271 0.534 1.00 0.00 H new ATOM 0 HE2 LYS A 628 -0.638 2.560 1.372 1.00 0.00 H new ATOM 0 HE3 LYS A 628 0.636 3.732 1.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 -0.838 3.579 3.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 -0.943 5.126 2.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 -2.178 3.991 2.587 1.00 0.00 H new ATOM 908 N ARG A 629 -2.588 6.852 -1.563 1.00 0.00 N ATOM 909 CA ARG A 629 -2.352 8.288 -1.514 1.00 0.00 C ATOM 910 C ARG A 629 -0.865 8.596 -1.692 1.00 0.00 C ATOM 911 O ARG A 629 -0.031 8.211 -0.873 1.00 0.00 O ATOM 912 CB ARG A 629 -2.877 8.852 -0.183 1.00 0.00 C ATOM 913 CG ARG A 629 -2.059 10.002 0.393 1.00 0.00 C ATOM 914 CD ARG A 629 -2.123 11.236 -0.491 1.00 0.00 C ATOM 915 NE ARG A 629 -1.874 12.461 0.266 1.00 0.00 N ATOM 916 CZ ARG A 629 -2.804 13.094 0.980 1.00 0.00 C ATOM 917 NH1 ARG A 629 -4.044 12.626 1.035 1.00 0.00 N ATOM 918 NH2 ARG A 629 -2.490 14.200 1.642 1.00 0.00 N ATOM 0 H ARG A 629 -2.754 6.422 -0.653 1.00 0.00 H new ATOM 0 HA ARG A 629 -2.889 8.767 -2.333 1.00 0.00 H new ATOM 0 HB2 ARG A 629 -3.903 9.192 -0.328 1.00 0.00 H new ATOM 0 HB3 ARG A 629 -2.909 8.045 0.549 1.00 0.00 H new ATOM 0 HG2 ARG A 629 -2.428 10.248 1.389 1.00 0.00 H new ATOM 0 HG3 ARG A 629 -1.021 9.689 0.506 1.00 0.00 H new ATOM 0 HD2 ARG A 629 -1.388 11.148 -1.291 1.00 0.00 H new ATOM 0 HD3 ARG A 629 -3.104 11.294 -0.963 1.00 0.00 H new ATOM 0 HE ARG A 629 -0.933 12.854 0.247 1.00 0.00 H new ATOM 0 HH11 ARG A 629 -4.291 11.776 0.529 1.00 0.00 H new ATOM 0 HH12 ARG A 629 -4.750 13.116 1.584 1.00 0.00 H new ATOM 0 HH21 ARG A 629 -1.538 14.564 1.604 1.00 0.00 H new ATOM 0 HH22 ARG A 629 -3.201 14.686 2.189 1.00 0.00 H new ATOM 932 N HIS A 630 -0.556 9.291 -2.783 1.00 0.00 N ATOM 933 CA HIS A 630 0.815 9.664 -3.110 1.00 0.00 C ATOM 934 C HIS A 630 1.415 10.559 -2.032 1.00 0.00 C ATOM 935 O HIS A 630 0.793 11.529 -1.599 1.00 0.00 O ATOM 936 CB HIS A 630 0.843 10.386 -4.459 1.00 0.00 C ATOM 937 CG HIS A 630 2.187 10.399 -5.118 1.00 0.00 C ATOM 938 ND1 HIS A 630 2.554 9.497 -6.094 1.00 0.00 N ATOM 939 CD2 HIS A 630 3.249 11.223 -4.953 1.00 0.00 C ATOM 940 CE1 HIS A 630 3.781 9.765 -6.502 1.00 0.00 C ATOM 941 NE2 HIS A 630 4.226 10.807 -5.824 1.00 0.00 N ATOM 0 H HIS A 630 -1.247 9.610 -3.462 1.00 0.00 H new ATOM 0 HA HIS A 630 1.413 8.755 -3.167 1.00 0.00 H new ATOM 0 HB2 HIS A 630 0.127 9.910 -5.129 1.00 0.00 H new ATOM 0 HB3 HIS A 630 0.511 11.414 -4.316 1.00 0.00 H new ATOM 0 HD1 HIS A 630 1.968 8.740 -6.446 1.00 0.00 H new ATOM 0 HD2 HIS A 630 3.315 12.053 -4.265 1.00 0.00 H new ATOM 0 HE1 HIS A 630 4.327 9.224 -7.261 1.00 0.00 H new ATOM 1121 N GLY A 643 -0.380 15.712 -2.246 1.00 0.00 N ATOM 1122 CA GLY A 643 -1.053 14.672 -1.489 1.00 0.00 C ATOM 1123 C GLY A 643 -2.260 14.104 -2.210 1.00 0.00 C ATOM 1124 O GLY A 643 -3.382 14.179 -1.708 1.00 0.00 O ATOM 0 HA2 GLY A 643 -0.348 13.867 -1.281 1.00 0.00 H new ATOM 0 HA3 GLY A 643 -1.368 15.076 -0.527 1.00 0.00 H new ATOM 1128 N LEU A 644 -2.030 13.534 -3.389 1.00 0.00 N ATOM 1129 CA LEU A 644 -3.108 12.950 -4.178 1.00 0.00 C ATOM 1130 C LEU A 644 -3.042 11.420 -4.125 1.00 0.00 C ATOM 1131 O LEU A 644 -2.451 10.862 -3.203 1.00 0.00 O ATOM 1132 CB LEU A 644 -3.026 13.471 -5.613 1.00 0.00 C ATOM 1133 CG LEU A 644 -3.531 14.907 -5.790 1.00 0.00 C ATOM 1134 CD1 LEU A 644 -2.375 15.893 -5.738 1.00 0.00 C ATOM 1135 CD2 LEU A 644 -4.302 15.049 -7.092 1.00 0.00 C ATOM 0 H LEU A 644 -1.107 13.464 -3.818 1.00 0.00 H new ATOM 0 HA LEU A 644 -4.070 13.246 -3.760 1.00 0.00 H new ATOM 0 HB2 LEU A 644 -1.990 13.418 -5.948 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -3.604 12.812 -6.260 1.00 0.00 H new ATOM 0 HG LEU A 644 -4.209 15.134 -4.967 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -2.755 16.907 -5.866 1.00 0.00 H new ATOM 0 HD12 LEU A 644 -1.872 15.813 -4.775 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -1.668 15.667 -6.536 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -4.651 16.076 -7.198 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -3.651 14.799 -7.930 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -5.158 14.374 -7.084 1.00 0.00 H new ATOM 1147 N ASP A 645 -3.665 10.736 -5.088 1.00 0.00 N ATOM 1148 CA ASP A 645 -3.670 9.274 -5.091 1.00 0.00 C ATOM 1149 C ASP A 645 -2.990 8.687 -6.328 1.00 0.00 C ATOM 1150 O ASP A 645 -3.060 9.246 -7.419 1.00 0.00 O ATOM 1151 CB ASP A 645 -5.105 8.750 -4.996 1.00 0.00 C ATOM 1152 CG ASP A 645 -5.920 9.473 -3.941 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -5.310 10.071 -3.028 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -7.165 9.441 -4.026 1.00 0.00 O ATOM 0 H ASP A 645 -4.166 11.166 -5.866 1.00 0.00 H new ATOM 0 HA ASP A 645 -3.098 8.954 -4.220 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -5.593 8.859 -5.965 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -5.085 7.684 -4.767 1.00 0.00 H new ATOM 1159 N ASP A 646 -2.349 7.536 -6.134 1.00 0.00 N ATOM 1160 CA ASP A 646 -1.664 6.826 -7.209 1.00 0.00 C ATOM 1161 C ASP A 646 -2.179 5.392 -7.291 1.00 0.00 C ATOM 1162 O ASP A 646 -2.761 4.885 -6.332 1.00 0.00 O ATOM 1163 CB ASP A 646 -0.150 6.821 -6.973 1.00 0.00 C ATOM 1164 CG ASP A 646 0.611 7.544 -8.070 1.00 0.00 C ATOM 1165 OD1 ASP A 646 0.002 7.848 -9.116 1.00 0.00 O ATOM 1166 OD2 ASP A 646 1.819 7.801 -7.882 1.00 0.00 O ATOM 0 H ASP A 646 -2.291 7.071 -5.228 1.00 0.00 H new ATOM 0 HA ASP A 646 -1.867 7.339 -8.149 1.00 0.00 H new ATOM 0 HB2 ASP A 646 0.067 7.292 -6.014 1.00 0.00 H new ATOM 0 HB3 ASP A 646 0.201 5.791 -6.909 1.00 0.00 H new ATOM 1171 N ILE A 647 -1.973 4.738 -8.430 1.00 0.00 N ATOM 1172 CA ILE A 647 -2.435 3.363 -8.595 1.00 0.00 C ATOM 1173 C ILE A 647 -1.287 2.370 -8.635 1.00 0.00 C ATOM 1174 O ILE A 647 -0.395 2.453 -9.479 1.00 0.00 O ATOM 1175 CB ILE A 647 -3.306 3.177 -9.850 1.00 0.00 C ATOM 1176 CG1 ILE A 647 -2.871 4.120 -10.979 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -4.761 3.401 -9.490 1.00 0.00 C ATOM 1178 CD1 ILE A 647 -3.167 3.580 -12.365 1.00 0.00 C ATOM 0 H ILE A 647 -1.496 5.130 -9.242 1.00 0.00 H new ATOM 0 HA ILE A 647 -3.046 3.161 -7.715 1.00 0.00 H new ATOM 0 HB ILE A 647 -3.179 2.158 -10.216 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -3.375 5.079 -10.856 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -1.801 4.309 -10.892 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -5.380 3.270 -10.378 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.062 2.682 -8.728 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -4.889 4.413 -9.105 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -2.833 4.298 -13.114 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -2.641 2.636 -12.508 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -4.240 3.417 -12.471 1.00 0.00 H new ATOM 1190 N TRP A 648 -1.336 1.426 -7.708 1.00 0.00 N ATOM 1191 CA TRP A 648 -0.326 0.388 -7.600 1.00 0.00 C ATOM 1192 C TRP A 648 -0.864 -0.945 -8.107 1.00 0.00 C ATOM 1193 O TRP A 648 -1.896 -1.421 -7.637 1.00 0.00 O ATOM 1194 CB TRP A 648 0.113 0.239 -6.144 1.00 0.00 C ATOM 1195 CG TRP A 648 0.671 1.499 -5.565 1.00 0.00 C ATOM 1196 CD1 TRP A 648 0.009 2.429 -4.814 1.00 0.00 C ATOM 1197 CD2 TRP A 648 2.015 1.966 -5.691 1.00 0.00 C ATOM 1198 NE1 TRP A 648 0.862 3.452 -4.475 1.00 0.00 N ATOM 1199 CE2 TRP A 648 2.100 3.188 -4.999 1.00 0.00 C ATOM 1200 CE3 TRP A 648 3.155 1.468 -6.327 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 3.283 3.916 -4.924 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 4.327 2.192 -6.251 1.00 0.00 C ATOM 1203 CH2 TRP A 648 4.382 3.403 -5.552 1.00 0.00 C ATOM 0 H TRP A 648 -2.077 1.359 -7.010 1.00 0.00 H new ATOM 0 HA TRP A 648 0.528 0.677 -8.213 1.00 0.00 H new ATOM 0 HB2 TRP A 648 -0.739 -0.082 -5.545 1.00 0.00 H new ATOM 0 HB3 TRP A 648 0.864 -0.548 -6.077 1.00 0.00 H new ATOM 0 HD1 TRP A 648 -1.031 2.369 -4.529 1.00 0.00 H new ATOM 0 HE1 TRP A 648 0.614 4.273 -3.923 1.00 0.00 H new ATOM 0 HE3 TRP A 648 3.119 0.534 -6.868 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 3.331 4.853 -4.389 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 5.215 1.818 -6.738 1.00 0.00 H new ATOM 0 HH2 TRP A 648 5.315 3.945 -5.508 1.00 0.00 H new ATOM 1214 N TYR A 649 -0.157 -1.557 -9.048 1.00 0.00 N ATOM 1215 CA TYR A 649 -0.574 -2.846 -9.582 1.00 0.00 C ATOM 1216 C TYR A 649 0.045 -3.959 -8.750 1.00 0.00 C ATOM 1217 O TYR A 649 1.265 -4.101 -8.703 1.00 0.00 O ATOM 1218 CB TYR A 649 -0.144 -2.991 -11.047 1.00 0.00 C ATOM 1219 CG TYR A 649 -0.212 -4.415 -11.562 1.00 0.00 C ATOM 1220 CD1 TYR A 649 -1.383 -5.156 -11.465 1.00 0.00 C ATOM 1221 CD2 TYR A 649 0.902 -5.021 -12.132 1.00 0.00 C ATOM 1222 CE1 TYR A 649 -1.444 -6.458 -11.924 1.00 0.00 C ATOM 1223 CE2 TYR A 649 0.848 -6.323 -12.593 1.00 0.00 C ATOM 1224 CZ TYR A 649 -0.327 -7.036 -12.487 1.00 0.00 C ATOM 1225 OH TYR A 649 -0.383 -8.333 -12.944 1.00 0.00 O ATOM 0 H TYR A 649 0.701 -1.185 -9.454 1.00 0.00 H new ATOM 0 HA TYR A 649 -1.661 -2.912 -9.536 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -0.779 -2.359 -11.667 1.00 0.00 H new ATOM 0 HB3 TYR A 649 0.876 -2.623 -11.156 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -2.260 -4.707 -11.023 1.00 0.00 H new ATOM 0 HD2 TYR A 649 1.824 -4.465 -12.216 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -2.363 -7.020 -11.842 1.00 0.00 H new ATOM 0 HE2 TYR A 649 1.722 -6.779 -13.034 1.00 0.00 H new ATOM 0 HH TYR A 649 -1.309 -8.652 -12.911 1.00 0.00 H new ATOM 1235 N CYS A 650 -0.800 -4.742 -8.094 1.00 0.00 N ATOM 1236 CA CYS A 650 -0.323 -5.835 -7.259 1.00 0.00 C ATOM 1237 C CYS A 650 -0.497 -7.176 -7.959 1.00 0.00 C ATOM 1238 O CYS A 650 -1.530 -7.438 -8.573 1.00 0.00 O ATOM 1239 CB CYS A 650 -1.060 -5.844 -5.918 1.00 0.00 C ATOM 1240 SG CYS A 650 -1.168 -4.221 -5.127 1.00 0.00 S ATOM 0 H CYS A 650 -1.815 -4.642 -8.123 1.00 0.00 H new ATOM 0 HA CYS A 650 0.740 -5.679 -7.078 1.00 0.00 H new ATOM 0 HB2 CYS A 650 -2.068 -6.230 -6.072 1.00 0.00 H new ATOM 0 HB3 CYS A 650 -0.554 -6.533 -5.242 1.00 0.00 H new ATOM 0 HG CYS A 650 -2.289 -4.129 -4.476 1.00 0.00 H new ATOM 1246 N HIS A 651 0.522 -8.022 -7.860 1.00 0.00 N ATOM 1247 CA HIS A 651 0.484 -9.339 -8.482 1.00 0.00 C ATOM 1248 C HIS A 651 0.554 -10.437 -7.428 1.00 0.00 C ATOM 1249 O HIS A 651 1.498 -10.490 -6.637 1.00 0.00 O ATOM 1250 CB HIS A 651 1.640 -9.495 -9.472 1.00 0.00 C ATOM 1251 CG HIS A 651 1.627 -10.797 -10.212 1.00 0.00 C ATOM 1252 ND1 HIS A 651 1.050 -10.953 -11.454 1.00 0.00 N ATOM 1253 CD2 HIS A 651 2.141 -12.005 -9.884 1.00 0.00 C ATOM 1254 CE1 HIS A 651 1.212 -12.201 -11.861 1.00 0.00 C ATOM 1255 NE2 HIS A 651 1.871 -12.859 -10.926 1.00 0.00 N ATOM 0 H HIS A 651 1.384 -7.819 -7.355 1.00 0.00 H new ATOM 0 HA HIS A 651 -0.460 -9.432 -9.020 1.00 0.00 H new ATOM 0 HB2 HIS A 651 1.603 -8.678 -10.192 1.00 0.00 H new ATOM 0 HB3 HIS A 651 2.583 -9.403 -8.933 1.00 0.00 H new ATOM 0 HD2 HIS A 651 2.666 -12.252 -8.973 1.00 0.00 H new ATOM 0 HE1 HIS A 651 0.865 -12.611 -12.798 1.00 0.00 H new ATOM 0 HE2 HIS A 651 2.137 -13.843 -10.970 1.00 0.00 H new ATOM 1264 N THR A 652 -0.450 -11.309 -7.429 1.00 0.00 N ATOM 1265 CA THR A 652 -0.512 -12.416 -6.482 1.00 0.00 C ATOM 1266 C THR A 652 -0.440 -13.760 -7.197 1.00 0.00 C ATOM 1267 O THR A 652 -0.618 -14.808 -6.579 1.00 0.00 O ATOM 1268 CB THR A 652 -1.798 -12.362 -5.637 1.00 0.00 C ATOM 1269 OG1 THR A 652 -2.856 -11.760 -6.392 1.00 0.00 O ATOM 1270 CG2 THR A 652 -1.573 -11.574 -4.356 1.00 0.00 C ATOM 0 H THR A 652 -1.235 -11.269 -8.079 1.00 0.00 H new ATOM 0 HA THR A 652 0.350 -12.315 -5.823 1.00 0.00 H new ATOM 0 HB THR A 652 -2.074 -13.383 -5.373 1.00 0.00 H new ATOM 0 HG1 THR A 652 -3.100 -12.346 -7.138 1.00 0.00 H new ATOM 0 HG21 THR A 652 -2.496 -11.550 -3.777 1.00 0.00 H new ATOM 0 HG22 THR A 652 -0.788 -12.051 -3.769 1.00 0.00 H new ATOM 0 HG23 THR A 652 -1.274 -10.556 -4.603 1.00 0.00 H new ATOM 1278 N GLY A 653 -0.173 -13.727 -8.500 1.00 0.00 N ATOM 1279 CA GLY A 653 -0.072 -14.952 -9.267 1.00 0.00 C ATOM 1280 C GLY A 653 1.328 -15.533 -9.220 1.00 0.00 C ATOM 1281 O GLY A 653 2.310 -14.792 -9.177 1.00 0.00 O ATOM 0 H GLY A 653 -0.025 -12.872 -9.037 1.00 0.00 H new ATOM 0 HA2 GLY A 653 -0.782 -15.683 -8.880 1.00 0.00 H new ATOM 0 HA3 GLY A 653 -0.350 -14.756 -10.303 1.00 0.00 H new ATOM 1285 N THR A 654 1.422 -16.856 -9.219 1.00 0.00 N ATOM 1286 CA THR A 654 2.715 -17.527 -9.165 1.00 0.00 C ATOM 1287 C THR A 654 3.443 -17.465 -10.508 1.00 0.00 C ATOM 1288 O THR A 654 4.615 -17.831 -10.601 1.00 0.00 O ATOM 1289 CB THR A 654 2.562 -19.003 -8.750 1.00 0.00 C ATOM 1290 OG1 THR A 654 1.616 -19.116 -7.679 1.00 0.00 O ATOM 1291 CG2 THR A 654 3.898 -19.586 -8.316 1.00 0.00 C ATOM 0 H THR A 654 0.620 -17.485 -9.255 1.00 0.00 H new ATOM 0 HA THR A 654 3.306 -16.998 -8.417 1.00 0.00 H new ATOM 0 HB THR A 654 2.203 -19.564 -9.613 1.00 0.00 H new ATOM 0 HG1 THR A 654 1.523 -20.057 -7.422 1.00 0.00 H new ATOM 0 HG21 THR A 654 3.764 -20.629 -8.028 1.00 0.00 H new ATOM 0 HG22 THR A 654 4.607 -19.526 -9.142 1.00 0.00 H new ATOM 0 HG23 THR A 654 4.283 -19.022 -7.467 1.00 0.00 H new ATOM 1299 N ASN A 655 2.747 -17.010 -11.547 1.00 0.00 N ATOM 1300 CA ASN A 655 3.341 -16.915 -12.877 1.00 0.00 C ATOM 1301 C ASN A 655 4.067 -15.583 -13.082 1.00 0.00 C ATOM 1302 O ASN A 655 4.605 -15.329 -14.159 1.00 0.00 O ATOM 1303 CB ASN A 655 2.267 -17.100 -13.950 1.00 0.00 C ATOM 1304 CG ASN A 655 2.071 -18.559 -14.321 1.00 0.00 C ATOM 1305 OD1 ASN A 655 2.994 -19.366 -14.214 1.00 0.00 O ATOM 1306 ND2 ASN A 655 0.865 -18.906 -14.756 1.00 0.00 N ATOM 0 H ASN A 655 1.776 -16.703 -11.494 1.00 0.00 H new ATOM 0 HA ASN A 655 4.080 -17.711 -12.965 1.00 0.00 H new ATOM 0 HB2 ASN A 655 1.323 -16.688 -13.592 1.00 0.00 H new ATOM 0 HB3 ASN A 655 2.544 -16.535 -14.840 1.00 0.00 H new ATOM 0 HD21 ASN A 655 0.676 -19.874 -15.017 1.00 0.00 H new ATOM 0 HD22 ASN A 655 0.128 -18.205 -14.829 1.00 0.00 H new ATOM 1313 N VAL A 656 4.093 -14.745 -12.041 1.00 0.00 N ATOM 1314 CA VAL A 656 4.763 -13.439 -12.093 1.00 0.00 C ATOM 1315 C VAL A 656 4.339 -12.621 -13.315 1.00 0.00 C ATOM 1316 O VAL A 656 4.408 -13.085 -14.452 1.00 0.00 O ATOM 1317 CB VAL A 656 6.318 -13.568 -12.052 1.00 0.00 C ATOM 1318 CG1 VAL A 656 6.777 -14.991 -12.342 1.00 0.00 C ATOM 1319 CG2 VAL A 656 6.988 -12.591 -13.014 1.00 0.00 C ATOM 0 H VAL A 656 3.654 -14.950 -11.143 1.00 0.00 H new ATOM 0 HA VAL A 656 4.443 -12.907 -11.197 1.00 0.00 H new ATOM 0 HB VAL A 656 6.625 -13.315 -11.037 1.00 0.00 H new ATOM 0 HG11 VAL A 656 7.865 -15.037 -12.304 1.00 0.00 H new ATOM 0 HG12 VAL A 656 6.359 -15.667 -11.597 1.00 0.00 H new ATOM 0 HG13 VAL A 656 6.436 -15.288 -13.334 1.00 0.00 H new ATOM 0 HG21 VAL A 656 8.070 -12.710 -12.958 1.00 0.00 H new ATOM 0 HG22 VAL A 656 6.653 -12.794 -14.031 1.00 0.00 H new ATOM 0 HG23 VAL A 656 6.720 -11.570 -12.741 1.00 0.00 H new ATOM 1329 N SER A 657 3.918 -11.384 -13.066 1.00 0.00 N ATOM 1330 CA SER A 657 3.501 -10.485 -14.136 1.00 0.00 C ATOM 1331 C SER A 657 4.644 -9.546 -14.511 1.00 0.00 C ATOM 1332 O SER A 657 5.623 -9.428 -13.775 1.00 0.00 O ATOM 1333 CB SER A 657 2.279 -9.671 -13.711 1.00 0.00 C ATOM 1334 OG SER A 657 2.474 -9.081 -12.437 1.00 0.00 O ATOM 0 H SER A 657 3.857 -10.982 -12.131 1.00 0.00 H new ATOM 0 HA SER A 657 3.234 -11.087 -15.004 1.00 0.00 H new ATOM 0 HB2 SER A 657 2.082 -8.893 -14.449 1.00 0.00 H new ATOM 0 HB3 SER A 657 1.400 -10.315 -13.686 1.00 0.00 H new ATOM 0 HG SER A 657 1.659 -9.181 -11.902 1.00 0.00 H new ATOM 1340 N TYR A 658 4.521 -8.878 -15.654 1.00 0.00 N ATOM 1341 CA TYR A 658 5.559 -7.955 -16.104 1.00 0.00 C ATOM 1342 C TYR A 658 4.975 -6.590 -16.460 1.00 0.00 C ATOM 1343 O TYR A 658 4.137 -6.477 -17.352 1.00 0.00 O ATOM 1344 CB TYR A 658 6.297 -8.535 -17.313 1.00 0.00 C ATOM 1345 CG TYR A 658 6.900 -9.901 -17.062 1.00 0.00 C ATOM 1346 CD1 TYR A 658 6.170 -11.059 -17.302 1.00 0.00 C ATOM 1347 CD2 TYR A 658 8.200 -10.031 -16.588 1.00 0.00 C ATOM 1348 CE1 TYR A 658 6.718 -12.307 -17.074 1.00 0.00 C ATOM 1349 CE2 TYR A 658 8.754 -11.276 -16.358 1.00 0.00 C ATOM 1350 CZ TYR A 658 8.009 -12.411 -16.603 1.00 0.00 C ATOM 1351 OH TYR A 658 8.558 -13.652 -16.376 1.00 0.00 O ATOM 0 H TYR A 658 3.720 -8.957 -16.281 1.00 0.00 H new ATOM 0 HA TYR A 658 6.262 -7.820 -15.282 1.00 0.00 H new ATOM 0 HB2 TYR A 658 5.604 -8.602 -18.152 1.00 0.00 H new ATOM 0 HB3 TYR A 658 7.089 -7.847 -17.608 1.00 0.00 H new ATOM 0 HD1 TYR A 658 5.158 -10.982 -17.673 1.00 0.00 H new ATOM 0 HD2 TYR A 658 8.787 -9.145 -16.396 1.00 0.00 H new ATOM 0 HE1 TYR A 658 6.137 -13.197 -17.264 1.00 0.00 H new ATOM 0 HE2 TYR A 658 9.765 -11.360 -15.988 1.00 0.00 H new ATOM 0 HH TYR A 658 9.475 -13.549 -16.047 1.00 0.00 H new ATOM 1361 N LEU A 659 5.433 -5.555 -15.762 1.00 0.00 N ATOM 1362 CA LEU A 659 4.966 -4.192 -16.006 1.00 0.00 C ATOM 1363 C LEU A 659 5.912 -3.466 -16.956 1.00 0.00 C ATOM 1364 O LEU A 659 6.989 -3.024 -16.555 1.00 0.00 O ATOM 1365 CB LEU A 659 4.878 -3.427 -14.684 1.00 0.00 C ATOM 1366 CG LEU A 659 4.131 -2.077 -14.700 1.00 0.00 C ATOM 1367 CD1 LEU A 659 3.759 -1.647 -16.106 1.00 0.00 C ATOM 1368 CD2 LEU A 659 2.884 -2.138 -13.833 1.00 0.00 C ATOM 0 H LEU A 659 6.129 -5.634 -15.021 1.00 0.00 H new ATOM 0 HA LEU A 659 3.978 -4.241 -16.463 1.00 0.00 H new ATOM 0 HB2 LEU A 659 4.394 -4.073 -13.951 1.00 0.00 H new ATOM 0 HB3 LEU A 659 5.893 -3.248 -14.329 1.00 0.00 H new ATOM 0 HG LEU A 659 4.816 -1.333 -14.292 1.00 0.00 H new ATOM 0 HD11 LEU A 659 3.235 -0.692 -16.068 1.00 0.00 H new ATOM 0 HD12 LEU A 659 4.663 -1.541 -16.705 1.00 0.00 H new ATOM 0 HD13 LEU A 659 3.111 -2.398 -16.557 1.00 0.00 H new ATOM 0 HD21 LEU A 659 2.374 -1.175 -13.860 1.00 0.00 H new ATOM 0 HD22 LEU A 659 2.216 -2.913 -14.210 1.00 0.00 H new ATOM 0 HD23 LEU A 659 3.166 -2.370 -12.806 1.00 0.00 H new ATOM 1380 N ASN A 660 5.505 -3.345 -18.214 1.00 0.00 N ATOM 1381 CA ASN A 660 6.319 -2.671 -19.219 1.00 0.00 C ATOM 1382 C ASN A 660 7.634 -3.414 -19.444 1.00 0.00 C ATOM 1383 O ASN A 660 7.783 -4.139 -20.430 1.00 0.00 O ATOM 1384 CB ASN A 660 6.594 -1.222 -18.803 1.00 0.00 C ATOM 1385 CG ASN A 660 7.437 -0.476 -19.820 1.00 0.00 C ATOM 1386 OD1 ASN A 660 8.598 -0.157 -19.566 1.00 0.00 O ATOM 1387 ND2 ASN A 660 6.853 -0.195 -20.979 1.00 0.00 N ATOM 0 H ASN A 660 4.616 -3.705 -18.563 1.00 0.00 H new ATOM 0 HA ASN A 660 5.763 -2.667 -20.156 1.00 0.00 H new ATOM 0 HB2 ASN A 660 5.647 -0.700 -18.668 1.00 0.00 H new ATOM 0 HB3 ASN A 660 7.102 -1.214 -17.839 1.00 0.00 H new ATOM 0 HD21 ASN A 660 7.370 0.305 -21.702 1.00 0.00 H new ATOM 0 HD22 ASN A 660 5.888 -0.479 -21.146 1.00 0.00 H new ATOM 1394 N ASN A 661 8.588 -3.228 -18.536 1.00 0.00 N ATOM 1395 CA ASN A 661 9.886 -3.883 -18.657 1.00 0.00 C ATOM 1396 C ASN A 661 10.415 -4.379 -17.307 1.00 0.00 C ATOM 1397 O ASN A 661 11.485 -4.985 -17.249 1.00 0.00 O ATOM 1398 CB ASN A 661 10.899 -2.926 -19.287 1.00 0.00 C ATOM 1399 CG ASN A 661 10.631 -2.689 -20.761 1.00 0.00 C ATOM 1400 OD1 ASN A 661 10.596 -3.627 -21.556 1.00 0.00 O ATOM 1401 ND2 ASN A 661 10.442 -1.429 -21.133 1.00 0.00 N ATOM 0 H ASN A 661 8.488 -2.633 -17.714 1.00 0.00 H new ATOM 0 HA ASN A 661 9.749 -4.754 -19.297 1.00 0.00 H new ATOM 0 HB2 ASN A 661 10.873 -1.973 -18.758 1.00 0.00 H new ATOM 0 HB3 ASN A 661 11.903 -3.331 -19.164 1.00 0.00 H new ATOM 0 HD21 ASN A 661 10.259 -1.208 -22.112 1.00 0.00 H new ATOM 0 HD22 ASN A 661 10.480 -0.682 -20.440 1.00 0.00 H new ATOM 1408 N ASN A 662 9.681 -4.126 -16.224 1.00 0.00 N ATOM 1409 CA ASN A 662 10.123 -4.563 -14.901 1.00 0.00 C ATOM 1410 C ASN A 662 9.455 -5.878 -14.501 1.00 0.00 C ATOM 1411 O ASN A 662 8.278 -6.100 -14.782 1.00 0.00 O ATOM 1412 CB ASN A 662 9.838 -3.484 -13.857 1.00 0.00 C ATOM 1413 CG ASN A 662 11.100 -2.996 -13.169 1.00 0.00 C ATOM 1414 OD1 ASN A 662 12.189 -3.038 -13.743 1.00 0.00 O ATOM 1415 ND2 ASN A 662 10.958 -2.530 -11.934 1.00 0.00 N ATOM 0 H ASN A 662 8.791 -3.628 -16.235 1.00 0.00 H new ATOM 0 HA ASN A 662 11.199 -4.731 -14.947 1.00 0.00 H new ATOM 0 HB2 ASN A 662 9.340 -2.641 -14.336 1.00 0.00 H new ATOM 0 HB3 ASN A 662 9.149 -3.878 -13.110 1.00 0.00 H new ATOM 0 HD21 ASN A 662 11.771 -2.188 -11.421 1.00 0.00 H new ATOM 0 HD22 ASN A 662 10.036 -2.514 -11.498 1.00 0.00 H new ATOM 1422 N ARG A 663 10.221 -6.745 -13.842 1.00 0.00 N ATOM 1423 CA ARG A 663 9.714 -8.041 -13.399 1.00 0.00 C ATOM 1424 C ARG A 663 9.015 -7.915 -12.051 1.00 0.00 C ATOM 1425 O ARG A 663 9.454 -7.163 -11.181 1.00 0.00 O ATOM 1426 CB ARG A 663 10.856 -9.054 -13.302 1.00 0.00 C ATOM 1427 CG ARG A 663 10.406 -10.438 -12.863 1.00 0.00 C ATOM 1428 CD ARG A 663 11.278 -11.525 -13.469 1.00 0.00 C ATOM 1429 NE ARG A 663 12.376 -11.904 -12.581 1.00 0.00 N ATOM 1430 CZ ARG A 663 12.212 -12.590 -11.452 1.00 0.00 C ATOM 1431 NH1 ARG A 663 10.999 -12.970 -11.069 1.00 0.00 N ATOM 1432 NH2 ARG A 663 13.264 -12.895 -10.704 1.00 0.00 N ATOM 0 H ARG A 663 11.197 -6.572 -13.603 1.00 0.00 H new ATOM 0 HA ARG A 663 8.990 -8.392 -14.134 1.00 0.00 H new ATOM 0 HB2 ARG A 663 11.346 -9.131 -14.273 1.00 0.00 H new ATOM 0 HB3 ARG A 663 11.601 -8.683 -12.598 1.00 0.00 H new ATOM 0 HG2 ARG A 663 10.442 -10.505 -11.776 1.00 0.00 H new ATOM 0 HG3 ARG A 663 9.369 -10.595 -13.158 1.00 0.00 H new ATOM 0 HD2 ARG A 663 10.667 -12.402 -13.685 1.00 0.00 H new ATOM 0 HD3 ARG A 663 11.683 -11.177 -14.419 1.00 0.00 H new ATOM 0 HE ARG A 663 13.322 -11.627 -12.842 1.00 0.00 H new ATOM 0 HH11 ARG A 663 10.187 -12.737 -11.641 1.00 0.00 H new ATOM 0 HH12 ARG A 663 10.879 -13.495 -10.203 1.00 0.00 H new ATOM 0 HH21 ARG A 663 14.198 -12.604 -10.994 1.00 0.00 H new ATOM 0 HH22 ARG A 663 13.139 -13.421 -9.839 1.00 0.00 H new ATOM 1446 N MET A 664 7.918 -8.649 -11.883 1.00 0.00 N ATOM 1447 CA MET A 664 7.160 -8.605 -10.640 1.00 0.00 C ATOM 1448 C MET A 664 6.863 -10.010 -10.127 1.00 0.00 C ATOM 1449 O MET A 664 6.285 -10.833 -10.836 1.00 0.00 O ATOM 1450 CB MET A 664 5.848 -7.839 -10.840 1.00 0.00 C ATOM 1451 CG MET A 664 5.859 -6.899 -12.036 1.00 0.00 C ATOM 1452 SD MET A 664 4.242 -6.172 -12.355 1.00 0.00 S ATOM 1453 CE MET A 664 3.806 -5.617 -10.711 1.00 0.00 C ATOM 0 H MET A 664 7.537 -9.278 -12.590 1.00 0.00 H new ATOM 0 HA MET A 664 7.768 -8.087 -9.898 1.00 0.00 H new ATOM 0 HB2 MET A 664 5.035 -8.555 -10.961 1.00 0.00 H new ATOM 0 HB3 MET A 664 5.634 -7.263 -9.940 1.00 0.00 H new ATOM 0 HG2 MET A 664 6.584 -6.104 -11.863 1.00 0.00 H new ATOM 0 HG3 MET A 664 6.190 -7.444 -12.920 1.00 0.00 H new ATOM 0 HE1 MET A 664 3.153 -4.747 -10.782 1.00 0.00 H new ATOM 0 HE2 MET A 664 3.288 -6.417 -10.182 1.00 0.00 H new ATOM 0 HE3 MET A 664 4.711 -5.348 -10.166 1.00 0.00 H new ATOM 1463 N ILE A 665 7.258 -10.274 -8.888 1.00 0.00 N ATOM 1464 CA ILE A 665 7.031 -11.576 -8.275 1.00 0.00 C ATOM 1465 C ILE A 665 5.752 -11.568 -7.447 1.00 0.00 C ATOM 1466 O ILE A 665 5.292 -10.515 -7.008 1.00 0.00 O ATOM 1467 CB ILE A 665 8.214 -11.987 -7.377 1.00 0.00 C ATOM 1468 CG1 ILE A 665 8.336 -11.035 -6.184 1.00 0.00 C ATOM 1469 CG2 ILE A 665 9.506 -12.007 -8.181 1.00 0.00 C ATOM 1470 CD1 ILE A 665 9.504 -11.349 -5.274 1.00 0.00 C ATOM 0 H ILE A 665 7.737 -9.603 -8.288 1.00 0.00 H new ATOM 0 HA ILE A 665 6.935 -12.301 -9.084 1.00 0.00 H new ATOM 0 HB ILE A 665 8.029 -12.991 -6.996 1.00 0.00 H new ATOM 0 HG12 ILE A 665 8.438 -10.015 -6.553 1.00 0.00 H new ATOM 0 HG13 ILE A 665 7.414 -11.073 -5.604 1.00 0.00 H new ATOM 0 HG21 ILE A 665 10.333 -12.299 -7.534 1.00 0.00 H new ATOM 0 HG22 ILE A 665 9.415 -12.722 -8.998 1.00 0.00 H new ATOM 0 HG23 ILE A 665 9.697 -11.014 -8.588 1.00 0.00 H new ATOM 0 HD11 ILE A 665 9.527 -10.634 -4.452 1.00 0.00 H new ATOM 0 HD12 ILE A 665 9.394 -12.357 -4.875 1.00 0.00 H new ATOM 0 HD13 ILE A 665 10.434 -11.282 -5.839 1.00 0.00 H new ATOM 1482 N GLN A 666 5.179 -12.748 -7.234 1.00 0.00 N ATOM 1483 CA GLN A 666 3.952 -12.870 -6.455 1.00 0.00 C ATOM 1484 C GLN A 666 4.076 -12.135 -5.121 1.00 0.00 C ATOM 1485 O GLN A 666 4.971 -12.420 -4.324 1.00 0.00 O ATOM 1486 CB GLN A 666 3.618 -14.342 -6.213 1.00 0.00 C ATOM 1487 CG GLN A 666 2.413 -14.546 -5.311 1.00 0.00 C ATOM 1488 CD GLN A 666 2.009 -16.000 -5.186 1.00 0.00 C ATOM 1489 OE1 GLN A 666 2.458 -16.706 -4.283 1.00 0.00 O ATOM 1490 NE2 GLN A 666 1.159 -16.454 -6.095 1.00 0.00 N ATOM 0 H GLN A 666 5.544 -13.632 -7.589 1.00 0.00 H new ATOM 0 HA GLN A 666 3.144 -12.413 -7.026 1.00 0.00 H new ATOM 0 HB2 GLN A 666 3.432 -14.827 -7.171 1.00 0.00 H new ATOM 0 HB3 GLN A 666 4.483 -14.835 -5.769 1.00 0.00 H new ATOM 0 HG2 GLN A 666 2.636 -14.150 -4.320 1.00 0.00 H new ATOM 0 HG3 GLN A 666 1.572 -13.973 -5.702 1.00 0.00 H new ATOM 0 HE21 GLN A 666 0.813 -15.832 -6.826 1.00 0.00 H new ATOM 0 HE22 GLN A 666 0.850 -17.426 -6.064 1.00 0.00 H new ATOM 1499 N GLY A 667 3.172 -11.190 -4.887 1.00 0.00 N ATOM 1500 CA GLY A 667 3.194 -10.428 -3.654 1.00 0.00 C ATOM 1501 C GLY A 667 3.894 -9.092 -3.814 1.00 0.00 C ATOM 1502 O GLY A 667 4.420 -8.541 -2.847 1.00 0.00 O ATOM 0 H GLY A 667 2.423 -10.938 -5.532 1.00 0.00 H new ATOM 0 HA2 GLY A 667 2.172 -10.261 -3.314 1.00 0.00 H new ATOM 0 HA3 GLY A 667 3.696 -11.008 -2.880 1.00 0.00 H new ATOM 1506 N THR A 668 3.903 -8.571 -5.038 1.00 0.00 N ATOM 1507 CA THR A 668 4.549 -7.295 -5.317 1.00 0.00 C ATOM 1508 C THR A 668 3.568 -6.295 -5.920 1.00 0.00 C ATOM 1509 O THR A 668 2.566 -6.680 -6.521 1.00 0.00 O ATOM 1510 CB THR A 668 5.731 -7.469 -6.286 1.00 0.00 C ATOM 1511 OG1 THR A 668 5.291 -8.112 -7.488 1.00 0.00 O ATOM 1512 CG2 THR A 668 6.842 -8.286 -5.645 1.00 0.00 C ATOM 0 H THR A 668 3.471 -9.013 -5.850 1.00 0.00 H new ATOM 0 HA THR A 668 4.913 -6.914 -4.363 1.00 0.00 H new ATOM 0 HB THR A 668 6.122 -6.480 -6.526 1.00 0.00 H new ATOM 0 HG1 THR A 668 4.939 -9.001 -7.273 1.00 0.00 H new ATOM 0 HG21 THR A 668 7.666 -8.395 -6.350 1.00 0.00 H new ATOM 0 HG22 THR A 668 7.196 -7.778 -4.748 1.00 0.00 H new ATOM 0 HG23 THR A 668 6.461 -9.271 -5.377 1.00 0.00 H new ATOM 1520 N LYS A 669 3.875 -5.009 -5.769 1.00 0.00 N ATOM 1521 CA LYS A 669 3.034 -3.947 -6.310 1.00 0.00 C ATOM 1522 C LYS A 669 3.856 -3.048 -7.227 1.00 0.00 C ATOM 1523 O LYS A 669 5.084 -3.022 -7.137 1.00 0.00 O ATOM 1524 CB LYS A 669 2.392 -3.135 -5.181 1.00 0.00 C ATOM 1525 CG LYS A 669 3.359 -2.240 -4.423 1.00 0.00 C ATOM 1526 CD LYS A 669 2.679 -0.958 -3.970 1.00 0.00 C ATOM 1527 CE LYS A 669 3.582 -0.136 -3.063 1.00 0.00 C ATOM 1528 NZ LYS A 669 4.289 -0.983 -2.062 1.00 0.00 N ATOM 0 H LYS A 669 4.703 -4.677 -5.274 1.00 0.00 H new ATOM 0 HA LYS A 669 2.232 -4.398 -6.894 1.00 0.00 H new ATOM 0 HB2 LYS A 669 1.597 -2.518 -5.600 1.00 0.00 H new ATOM 0 HB3 LYS A 669 1.924 -3.822 -4.476 1.00 0.00 H new ATOM 0 HG2 LYS A 669 3.750 -2.774 -3.557 1.00 0.00 H new ATOM 0 HG3 LYS A 669 4.210 -1.998 -5.059 1.00 0.00 H new ATOM 0 HD2 LYS A 669 2.401 -0.365 -4.842 1.00 0.00 H new ATOM 0 HD3 LYS A 669 1.757 -1.201 -3.443 1.00 0.00 H new ATOM 0 HE2 LYS A 669 4.315 0.398 -3.668 1.00 0.00 H new ATOM 0 HE3 LYS A 669 2.987 0.617 -2.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 4.715 -0.376 -1.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 3.611 -1.634 -1.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 5.035 -1.531 -2.536 1.00 0.00 H new ATOM 1542 N PHE A 670 3.191 -2.331 -8.128 1.00 0.00 N ATOM 1543 CA PHE A 670 3.902 -1.468 -9.065 1.00 0.00 C ATOM 1544 C PHE A 670 3.111 -0.213 -9.434 1.00 0.00 C ATOM 1545 O PHE A 670 1.888 -0.244 -9.530 1.00 0.00 O ATOM 1546 CB PHE A 670 4.248 -2.245 -10.335 1.00 0.00 C ATOM 1547 CG PHE A 670 5.567 -1.867 -10.948 1.00 0.00 C ATOM 1548 CD1 PHE A 670 6.321 -0.819 -10.445 1.00 0.00 C ATOM 1549 CD2 PHE A 670 6.044 -2.554 -12.044 1.00 0.00 C ATOM 1550 CE1 PHE A 670 7.515 -0.468 -11.023 1.00 0.00 C ATOM 1551 CE2 PHE A 670 7.245 -2.209 -12.628 1.00 0.00 C ATOM 1552 CZ PHE A 670 7.980 -1.161 -12.117 1.00 0.00 C ATOM 0 H PHE A 670 2.176 -2.329 -8.229 1.00 0.00 H new ATOM 0 HA PHE A 670 4.812 -1.142 -8.562 1.00 0.00 H new ATOM 0 HB2 PHE A 670 4.259 -3.310 -10.104 1.00 0.00 H new ATOM 0 HB3 PHE A 670 3.459 -2.087 -11.071 1.00 0.00 H new ATOM 0 HD1 PHE A 670 5.964 -0.271 -9.586 1.00 0.00 H new ATOM 0 HD2 PHE A 670 5.470 -3.373 -12.451 1.00 0.00 H new ATOM 0 HE1 PHE A 670 8.090 0.352 -10.619 1.00 0.00 H new ATOM 0 HE2 PHE A 670 7.609 -2.759 -13.484 1.00 0.00 H new ATOM 0 HZ PHE A 670 8.919 -0.884 -12.574 1.00 0.00 H new ATOM 1562 N LEU A 671 3.830 0.887 -9.651 1.00 0.00 N ATOM 1563 CA LEU A 671 3.216 2.157 -10.017 1.00 0.00 C ATOM 1564 C LEU A 671 2.585 2.069 -11.402 1.00 0.00 C ATOM 1565 O LEU A 671 3.219 1.614 -12.355 1.00 0.00 O ATOM 1566 CB LEU A 671 4.277 3.266 -10.024 1.00 0.00 C ATOM 1567 CG LEU A 671 3.861 4.617 -9.418 1.00 0.00 C ATOM 1568 CD1 LEU A 671 2.353 4.732 -9.280 1.00 0.00 C ATOM 1569 CD2 LEU A 671 4.526 4.821 -8.070 1.00 0.00 C ATOM 0 H LEU A 671 4.847 0.921 -9.578 1.00 0.00 H new ATOM 0 HA LEU A 671 2.442 2.386 -9.284 1.00 0.00 H new ATOM 0 HB2 LEU A 671 5.152 2.905 -9.484 1.00 0.00 H new ATOM 0 HB3 LEU A 671 4.587 3.435 -11.055 1.00 0.00 H new ATOM 0 HG LEU A 671 4.193 5.398 -10.102 1.00 0.00 H new ATOM 0 HD11 LEU A 671 2.100 5.700 -8.848 1.00 0.00 H new ATOM 0 HD12 LEU A 671 1.890 4.640 -10.262 1.00 0.00 H new ATOM 0 HD13 LEU A 671 1.985 3.938 -8.630 1.00 0.00 H new ATOM 0 HD21 LEU A 671 4.221 5.782 -7.655 1.00 0.00 H new ATOM 0 HD22 LEU A 671 4.227 4.022 -7.392 1.00 0.00 H new ATOM 0 HD23 LEU A 671 5.609 4.806 -8.193 1.00 0.00 H new ATOM 1581 N LEU A 672 1.336 2.502 -11.507 1.00 0.00 N ATOM 1582 CA LEU A 672 0.624 2.466 -12.777 1.00 0.00 C ATOM 1583 C LEU A 672 0.396 3.870 -13.336 1.00 0.00 C ATOM 1584 O LEU A 672 -0.333 4.675 -12.756 1.00 0.00 O ATOM 1585 CB LEU A 672 -0.715 1.742 -12.614 1.00 0.00 C ATOM 1586 CG LEU A 672 -0.639 0.224 -12.375 1.00 0.00 C ATOM 1587 CD1 LEU A 672 -1.744 -0.486 -13.138 1.00 0.00 C ATOM 1588 CD2 LEU A 672 0.720 -0.340 -12.775 1.00 0.00 C ATOM 0 H LEU A 672 0.796 2.882 -10.730 1.00 0.00 H new ATOM 0 HA LEU A 672 1.245 1.920 -13.488 1.00 0.00 H new ATOM 0 HB2 LEU A 672 -1.250 2.194 -11.779 1.00 0.00 H new ATOM 0 HB3 LEU A 672 -1.312 1.919 -13.509 1.00 0.00 H new ATOM 0 HG LEU A 672 -0.772 0.051 -11.307 1.00 0.00 H new ATOM 0 HD11 LEU A 672 -1.678 -1.559 -12.960 1.00 0.00 H new ATOM 0 HD12 LEU A 672 -2.713 -0.121 -12.799 1.00 0.00 H new ATOM 0 HD13 LEU A 672 -1.635 -0.288 -14.204 1.00 0.00 H new ATOM 0 HD21 LEU A 672 0.736 -1.414 -12.592 1.00 0.00 H new ATOM 0 HD22 LEU A 672 0.896 -0.150 -13.834 1.00 0.00 H new ATOM 0 HD23 LEU A 672 1.501 0.140 -12.186 1.00 0.00 H new ATOM 1600 N GLN A 673 1.023 4.142 -14.475 1.00 0.00 N ATOM 1601 CA GLN A 673 0.903 5.431 -15.152 1.00 0.00 C ATOM 1602 C GLN A 673 -0.114 5.328 -16.287 1.00 0.00 C ATOM 1603 O GLN A 673 -0.094 4.362 -17.051 1.00 0.00 O ATOM 1604 CB GLN A 673 2.267 5.850 -15.712 1.00 0.00 C ATOM 1605 CG GLN A 673 3.423 5.607 -14.755 1.00 0.00 C ATOM 1606 CD GLN A 673 4.748 5.442 -15.472 1.00 0.00 C ATOM 1607 OE1 GLN A 673 4.807 5.457 -16.701 1.00 0.00 O ATOM 1608 NE2 GLN A 673 5.820 5.281 -14.705 1.00 0.00 N ATOM 0 H GLN A 673 1.629 3.477 -14.956 1.00 0.00 H new ATOM 0 HA GLN A 673 0.564 6.181 -14.437 1.00 0.00 H new ATOM 0 HB2 GLN A 673 2.453 5.305 -16.637 1.00 0.00 H new ATOM 0 HB3 GLN A 673 2.235 6.909 -15.967 1.00 0.00 H new ATOM 0 HG2 GLN A 673 3.493 6.441 -14.057 1.00 0.00 H new ATOM 0 HG3 GLN A 673 3.220 4.713 -14.165 1.00 0.00 H new ATOM 0 HE21 GLN A 673 5.724 5.275 -13.690 1.00 0.00 H new ATOM 0 HE22 GLN A 673 6.739 5.163 -15.131 1.00 0.00 H new ATOM 1617 N ASP A 674 -0.998 6.320 -16.399 1.00 0.00 N ATOM 1618 CA ASP A 674 -2.016 6.329 -17.452 1.00 0.00 C ATOM 1619 C ASP A 674 -1.423 5.853 -18.776 1.00 0.00 C ATOM 1620 O ASP A 674 -0.599 6.536 -19.384 1.00 0.00 O ATOM 1621 CB ASP A 674 -2.610 7.734 -17.607 1.00 0.00 C ATOM 1622 CG ASP A 674 -3.484 7.874 -18.840 1.00 0.00 C ATOM 1623 OD1 ASP A 674 -2.935 8.140 -19.930 1.00 0.00 O ATOM 1624 OD2 ASP A 674 -4.717 7.714 -18.715 1.00 0.00 O ATOM 0 H ASP A 674 -1.030 7.126 -15.775 1.00 0.00 H new ATOM 0 HA ASP A 674 -2.814 5.643 -17.166 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -3.199 7.974 -16.722 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -1.800 8.462 -17.658 1.00 0.00 H new ATOM 1629 N GLY A 675 -1.828 4.660 -19.192 1.00 0.00 N ATOM 1630 CA GLY A 675 -1.312 4.085 -20.415 1.00 0.00 C ATOM 1631 C GLY A 675 -0.247 3.052 -20.116 1.00 0.00 C ATOM 1632 O GLY A 675 0.724 2.907 -20.860 1.00 0.00 O ATOM 0 H GLY A 675 -2.508 4.080 -18.701 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -2.125 3.624 -20.976 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -0.896 4.871 -21.044 1.00 0.00 H new ATOM 1636 N ASP A 676 -0.435 2.341 -19.008 1.00 0.00 N ATOM 1637 CA ASP A 676 0.511 1.317 -18.577 1.00 0.00 C ATOM 1638 C ASP A 676 0.104 -0.056 -19.092 1.00 0.00 C ATOM 1639 O ASP A 676 -0.934 -0.592 -18.706 1.00 0.00 O ATOM 1640 CB ASP A 676 0.606 1.298 -17.049 1.00 0.00 C ATOM 1641 CG ASP A 676 2.028 1.488 -16.559 1.00 0.00 C ATOM 1642 OD1 ASP A 676 2.963 1.064 -17.271 1.00 0.00 O ATOM 1643 OD2 ASP A 676 2.208 2.061 -15.464 1.00 0.00 O ATOM 0 H ASP A 676 -1.238 2.456 -18.390 1.00 0.00 H new ATOM 0 HA ASP A 676 1.488 1.561 -18.994 1.00 0.00 H new ATOM 0 HB2 ASP A 676 -0.026 2.085 -16.638 1.00 0.00 H new ATOM 0 HB3 ASP A 676 0.219 0.350 -16.675 1.00 0.00 H new ATOM 1648 N GLU A 677 0.934 -0.626 -19.956 1.00 0.00 N ATOM 1649 CA GLU A 677 0.659 -1.943 -20.508 1.00 0.00 C ATOM 1650 C GLU A 677 1.404 -3.005 -19.708 1.00 0.00 C ATOM 1651 O GLU A 677 2.629 -3.097 -19.771 1.00 0.00 O ATOM 1652 CB GLU A 677 1.073 -2.006 -21.980 1.00 0.00 C ATOM 1653 CG GLU A 677 0.156 -2.864 -22.836 1.00 0.00 C ATOM 1654 CD GLU A 677 0.625 -2.959 -24.276 1.00 0.00 C ATOM 1655 OE1 GLU A 677 0.376 -2.007 -25.045 1.00 0.00 O ATOM 1656 OE2 GLU A 677 1.240 -3.986 -24.633 1.00 0.00 O ATOM 0 H GLU A 677 1.799 -0.198 -20.287 1.00 0.00 H new ATOM 0 HA GLU A 677 -0.412 -2.132 -20.443 1.00 0.00 H new ATOM 0 HB2 GLU A 677 1.094 -0.995 -22.386 1.00 0.00 H new ATOM 0 HB3 GLU A 677 2.088 -2.397 -22.046 1.00 0.00 H new ATOM 0 HG2 GLU A 677 0.098 -3.865 -22.409 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -0.851 -2.449 -22.812 1.00 0.00 H new ATOM 1663 N ILE A 678 0.659 -3.787 -18.934 1.00 0.00 N ATOM 1664 CA ILE A 678 1.256 -4.820 -18.099 1.00 0.00 C ATOM 1665 C ILE A 678 1.009 -6.220 -18.647 1.00 0.00 C ATOM 1666 O ILE A 678 -0.104 -6.554 -19.055 1.00 0.00 O ATOM 1667 CB ILE A 678 0.707 -4.759 -16.659 1.00 0.00 C ATOM 1668 CG1 ILE A 678 0.646 -3.313 -16.163 1.00 0.00 C ATOM 1669 CG2 ILE A 678 1.561 -5.607 -15.729 1.00 0.00 C ATOM 1670 CD1 ILE A 678 -0.363 -3.099 -15.057 1.00 0.00 C ATOM 0 H ILE A 678 -0.357 -3.725 -18.868 1.00 0.00 H new ATOM 0 HA ILE A 678 2.328 -4.624 -18.100 1.00 0.00 H new ATOM 0 HB ILE A 678 -0.306 -5.161 -16.661 1.00 0.00 H new ATOM 0 HG12 ILE A 678 1.633 -3.017 -15.807 1.00 0.00 H new ATOM 0 HG13 ILE A 678 0.400 -2.660 -17.000 1.00 0.00 H new ATOM 0 HG21 ILE A 678 1.160 -5.553 -14.717 1.00 0.00 H new ATOM 0 HG22 ILE A 678 1.551 -6.643 -16.069 1.00 0.00 H new ATOM 0 HG23 ILE A 678 2.585 -5.234 -15.734 1.00 0.00 H new ATOM 0 HD11 ILE A 678 -0.353 -2.052 -14.753 1.00 0.00 H new ATOM 0 HD12 ILE A 678 -1.358 -3.364 -15.416 1.00 0.00 H new ATOM 0 HD13 ILE A 678 -0.106 -3.727 -14.204 1.00 0.00 H new ATOM 1682 N LYS A 679 2.051 -7.042 -18.620 1.00 0.00 N ATOM 1683 CA LYS A 679 1.957 -8.420 -19.077 1.00 0.00 C ATOM 1684 C LYS A 679 1.609 -9.316 -17.898 1.00 0.00 C ATOM 1685 O LYS A 679 2.379 -9.432 -16.945 1.00 0.00 O ATOM 1686 CB LYS A 679 3.278 -8.863 -19.711 1.00 0.00 C ATOM 1687 CG LYS A 679 3.106 -9.599 -21.030 1.00 0.00 C ATOM 1688 CD LYS A 679 3.521 -8.735 -22.212 1.00 0.00 C ATOM 1689 CE LYS A 679 5.033 -8.618 -22.314 1.00 0.00 C ATOM 1690 NZ LYS A 679 5.506 -8.737 -23.720 1.00 0.00 N ATOM 0 H LYS A 679 2.976 -6.774 -18.284 1.00 0.00 H new ATOM 0 HA LYS A 679 1.175 -8.497 -19.832 1.00 0.00 H new ATOM 0 HB2 LYS A 679 3.905 -7.986 -19.873 1.00 0.00 H new ATOM 0 HB3 LYS A 679 3.808 -9.509 -19.011 1.00 0.00 H new ATOM 0 HG2 LYS A 679 3.702 -10.511 -21.019 1.00 0.00 H new ATOM 0 HG3 LYS A 679 2.065 -9.900 -21.146 1.00 0.00 H new ATOM 0 HD2 LYS A 679 3.125 -9.163 -23.133 1.00 0.00 H new ATOM 0 HD3 LYS A 679 3.084 -7.742 -22.109 1.00 0.00 H new ATOM 0 HE2 LYS A 679 5.351 -7.660 -21.904 1.00 0.00 H new ATOM 0 HE3 LYS A 679 5.499 -9.395 -21.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 6.542 -8.652 -23.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 5.225 -9.662 -24.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 5.082 -7.981 -24.294 1.00 0.00 H new ATOM 1704 N ILE A 680 0.441 -9.932 -17.959 1.00 0.00 N ATOM 1705 CA ILE A 680 -0.018 -10.797 -16.884 1.00 0.00 C ATOM 1706 C ILE A 680 0.588 -12.196 -17.003 1.00 0.00 C ATOM 1707 O ILE A 680 0.907 -12.828 -15.997 1.00 0.00 O ATOM 1708 CB ILE A 680 -1.566 -10.864 -16.868 1.00 0.00 C ATOM 1709 CG1 ILE A 680 -2.122 -9.987 -15.745 1.00 0.00 C ATOM 1710 CG2 ILE A 680 -2.068 -12.292 -16.723 1.00 0.00 C ATOM 1711 CD1 ILE A 680 -3.634 -9.993 -15.661 1.00 0.00 C ATOM 0 H ILE A 680 -0.208 -9.850 -18.742 1.00 0.00 H new ATOM 0 HA ILE A 680 0.318 -10.371 -15.939 1.00 0.00 H new ATOM 0 HB ILE A 680 -1.923 -10.487 -17.826 1.00 0.00 H new ATOM 0 HG12 ILE A 680 -1.713 -10.327 -14.794 1.00 0.00 H new ATOM 0 HG13 ILE A 680 -1.779 -8.963 -15.892 1.00 0.00 H new ATOM 0 HG21 ILE A 680 -3.158 -12.296 -16.716 1.00 0.00 H new ATOM 0 HG22 ILE A 680 -1.708 -12.891 -17.560 1.00 0.00 H new ATOM 0 HG23 ILE A 680 -1.698 -12.715 -15.789 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -3.955 -9.349 -14.842 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -4.052 -9.624 -16.598 1.00 0.00 H new ATOM 0 HD13 ILE A 680 -3.984 -11.010 -15.483 1.00 0.00 H new ATOM 1723 N ILE A 681 0.752 -12.669 -18.234 1.00 0.00 N ATOM 1724 CA ILE A 681 1.329 -13.991 -18.468 1.00 0.00 C ATOM 1725 C ILE A 681 1.975 -14.073 -19.848 1.00 0.00 C ATOM 1726 O ILE A 681 1.370 -13.702 -20.851 1.00 0.00 O ATOM 1727 CB ILE A 681 0.267 -15.106 -18.329 1.00 0.00 C ATOM 1728 CG1 ILE A 681 -0.173 -15.237 -16.868 1.00 0.00 C ATOM 1729 CG2 ILE A 681 0.806 -16.437 -18.846 1.00 0.00 C ATOM 1730 CD1 ILE A 681 -1.159 -16.359 -16.628 1.00 0.00 C ATOM 0 H ILE A 681 0.496 -12.162 -19.081 1.00 0.00 H new ATOM 0 HA ILE A 681 2.095 -14.142 -17.707 1.00 0.00 H new ATOM 0 HB ILE A 681 -0.599 -14.834 -18.933 1.00 0.00 H new ATOM 0 HG12 ILE A 681 0.707 -15.399 -16.246 1.00 0.00 H new ATOM 0 HG13 ILE A 681 -0.621 -14.297 -16.547 1.00 0.00 H new ATOM 0 HG21 ILE A 681 0.041 -17.206 -18.738 1.00 0.00 H new ATOM 0 HG22 ILE A 681 1.074 -16.337 -19.898 1.00 0.00 H new ATOM 0 HG23 ILE A 681 1.688 -16.720 -18.272 1.00 0.00 H new ATOM 0 HD11 ILE A 681 -1.424 -16.390 -15.571 1.00 0.00 H new ATOM 0 HD12 ILE A 681 -2.056 -16.188 -17.223 1.00 0.00 H new ATOM 0 HD13 ILE A 681 -0.708 -17.308 -16.917 1.00 0.00 H new ATOM 1742 N TRP A 682 3.206 -14.571 -19.888 1.00 0.00 N ATOM 1743 CA TRP A 682 3.930 -14.712 -21.144 1.00 0.00 C ATOM 1744 C TRP A 682 4.645 -16.060 -21.219 1.00 0.00 C ATOM 1745 O TRP A 682 5.441 -16.398 -20.343 1.00 0.00 O ATOM 1746 CB TRP A 682 4.938 -13.570 -21.301 1.00 0.00 C ATOM 1747 CG TRP A 682 5.897 -13.770 -22.436 1.00 0.00 C ATOM 1748 CD1 TRP A 682 5.692 -14.515 -23.561 1.00 0.00 C ATOM 1749 CD2 TRP A 682 7.212 -13.221 -22.550 1.00 0.00 C ATOM 1750 NE1 TRP A 682 6.801 -14.465 -24.368 1.00 0.00 N ATOM 1751 CE2 TRP A 682 7.749 -13.675 -23.770 1.00 0.00 C ATOM 1752 CE3 TRP A 682 7.988 -12.390 -21.739 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 9.027 -13.323 -24.197 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 9.256 -12.040 -22.163 1.00 0.00 C ATOM 1755 CH2 TRP A 682 9.765 -12.507 -23.382 1.00 0.00 C ATOM 0 H TRP A 682 3.722 -14.883 -19.066 1.00 0.00 H new ATOM 0 HA TRP A 682 3.208 -14.666 -21.959 1.00 0.00 H new ATOM 0 HB2 TRP A 682 4.396 -12.636 -21.454 1.00 0.00 H new ATOM 0 HB3 TRP A 682 5.502 -13.464 -20.374 1.00 0.00 H new ATOM 0 HD1 TRP A 682 4.789 -15.064 -23.784 1.00 0.00 H new ATOM 0 HE1 TRP A 682 6.903 -14.938 -25.266 1.00 0.00 H new ATOM 0 HE3 TRP A 682 7.604 -12.027 -20.797 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 9.422 -13.681 -25.137 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 9.864 -11.396 -21.545 1.00 0.00 H new ATOM 0 HH2 TRP A 682 10.760 -12.217 -23.685 1.00 0.00 H new ATOM 1766 N ASP A 683 4.369 -16.820 -22.275 1.00 0.00 N ATOM 1767 CA ASP A 683 5.004 -18.120 -22.463 1.00 0.00 C ATOM 1768 C ASP A 683 5.698 -18.184 -23.821 1.00 0.00 C ATOM 1769 O ASP A 683 5.055 -18.078 -24.865 1.00 0.00 O ATOM 1770 CB ASP A 683 3.968 -19.241 -22.352 1.00 0.00 C ATOM 1771 CG ASP A 683 3.728 -19.664 -20.915 1.00 0.00 C ATOM 1772 OD1 ASP A 683 3.183 -18.851 -20.139 1.00 0.00 O ATOM 1773 OD2 ASP A 683 4.084 -20.809 -20.567 1.00 0.00 O ATOM 0 H ASP A 683 3.712 -16.559 -23.011 1.00 0.00 H new ATOM 0 HA ASP A 683 5.751 -18.253 -21.681 1.00 0.00 H new ATOM 0 HB2 ASP A 683 3.028 -18.909 -22.792 1.00 0.00 H new ATOM 0 HB3 ASP A 683 4.304 -20.102 -22.930 1.00 0.00 H new ATOM 1778 N LYS A 684 7.016 -18.347 -23.796 1.00 0.00 N ATOM 1779 CA LYS A 684 7.808 -18.415 -25.021 1.00 0.00 C ATOM 1780 C LYS A 684 7.492 -19.670 -25.832 1.00 0.00 C ATOM 1781 O LYS A 684 7.313 -19.606 -27.047 1.00 0.00 O ATOM 1782 CB LYS A 684 9.300 -18.372 -24.688 1.00 0.00 C ATOM 1783 CG LYS A 684 9.888 -16.971 -24.722 1.00 0.00 C ATOM 1784 CD LYS A 684 11.275 -16.932 -24.099 1.00 0.00 C ATOM 1785 CE LYS A 684 11.968 -15.607 -24.365 1.00 0.00 C ATOM 1786 NZ LYS A 684 13.438 -15.772 -24.537 1.00 0.00 N ATOM 0 H LYS A 684 7.561 -18.435 -22.938 1.00 0.00 H new ATOM 0 HA LYS A 684 7.546 -17.550 -25.630 1.00 0.00 H new ATOM 0 HB2 LYS A 684 9.456 -18.799 -23.697 1.00 0.00 H new ATOM 0 HB3 LYS A 684 9.840 -19.002 -25.395 1.00 0.00 H new ATOM 0 HG2 LYS A 684 9.942 -16.623 -25.754 1.00 0.00 H new ATOM 0 HG3 LYS A 684 9.229 -16.286 -24.188 1.00 0.00 H new ATOM 0 HD2 LYS A 684 11.197 -17.093 -23.024 1.00 0.00 H new ATOM 0 HD3 LYS A 684 11.878 -17.746 -24.500 1.00 0.00 H new ATOM 0 HE2 LYS A 684 11.547 -15.151 -25.261 1.00 0.00 H new ATOM 0 HE3 LYS A 684 11.774 -14.924 -23.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 13.873 -14.844 -24.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 13.845 -16.184 -23.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 13.625 -16.403 -25.342 1.00 0.00 H new ATOM 1800 N ASN A 685 7.443 -20.813 -25.154 1.00 0.00 N ATOM 1801 CA ASN A 685 7.169 -22.084 -25.819 1.00 0.00 C ATOM 1802 C ASN A 685 5.684 -22.248 -26.127 1.00 0.00 C ATOM 1803 O ASN A 685 5.315 -22.744 -27.191 1.00 0.00 O ATOM 1804 CB ASN A 685 7.650 -23.248 -24.951 1.00 0.00 C ATOM 1805 CG ASN A 685 9.086 -23.076 -24.496 1.00 0.00 C ATOM 1806 OD1 ASN A 685 10.021 -23.233 -25.282 1.00 0.00 O ATOM 1807 ND2 ASN A 685 9.269 -22.751 -23.222 1.00 0.00 N ATOM 0 H ASN A 685 7.589 -20.886 -24.147 1.00 0.00 H new ATOM 0 HA ASN A 685 7.712 -22.086 -26.764 1.00 0.00 H new ATOM 0 HB2 ASN A 685 7.004 -23.338 -24.078 1.00 0.00 H new ATOM 0 HB3 ASN A 685 7.559 -24.178 -25.512 1.00 0.00 H new ATOM 0 HD21 ASN A 685 10.213 -22.621 -22.859 1.00 0.00 H new ATOM 0 HD22 ASN A 685 8.465 -22.631 -22.606 1.00 0.00 H new ATOM 1814 N ASN A 686 4.838 -21.838 -25.190 1.00 0.00 N ATOM 1815 CA ASN A 686 3.394 -21.950 -25.368 1.00 0.00 C ATOM 1816 C ASN A 686 2.832 -20.765 -26.148 1.00 0.00 C ATOM 1817 O ASN A 686 1.688 -20.801 -26.603 1.00 0.00 O ATOM 1818 CB ASN A 686 2.700 -22.051 -24.008 1.00 0.00 C ATOM 1819 CG ASN A 686 1.268 -22.533 -24.126 1.00 0.00 C ATOM 1820 OD1 ASN A 686 0.333 -21.848 -23.711 1.00 0.00 O ATOM 1821 ND2 ASN A 686 1.088 -23.721 -24.694 1.00 0.00 N ATOM 0 H ASN A 686 5.125 -21.426 -24.302 1.00 0.00 H new ATOM 0 HA ASN A 686 3.201 -22.856 -25.943 1.00 0.00 H new ATOM 0 HB2 ASN A 686 3.259 -22.733 -23.368 1.00 0.00 H new ATOM 0 HB3 ASN A 686 2.713 -21.075 -23.523 1.00 0.00 H new ATOM 0 HD21 ASN A 686 0.146 -24.098 -24.800 1.00 0.00 H new ATOM 0 HD22 ASN A 686 1.892 -24.255 -25.024 1.00 0.00 H new ATOM 1828 N LYS A 687 3.630 -19.710 -26.295 1.00 0.00 N ATOM 1829 CA LYS A 687 3.190 -18.520 -27.014 1.00 0.00 C ATOM 1830 C LYS A 687 1.989 -17.886 -26.324 1.00 0.00 C ATOM 1831 O LYS A 687 1.283 -17.069 -26.915 1.00 0.00 O ATOM 1832 CB LYS A 687 2.839 -18.869 -28.462 1.00 0.00 C ATOM 1833 CG LYS A 687 3.183 -17.770 -29.453 1.00 0.00 C ATOM 1834 CD LYS A 687 3.148 -18.280 -30.884 1.00 0.00 C ATOM 1835 CE LYS A 687 1.734 -18.632 -31.317 1.00 0.00 C ATOM 1836 NZ LYS A 687 0.864 -17.428 -31.406 1.00 0.00 N ATOM 0 H LYS A 687 4.580 -19.656 -25.927 1.00 0.00 H new ATOM 0 HA LYS A 687 4.010 -17.801 -27.014 1.00 0.00 H new ATOM 0 HB2 LYS A 687 3.366 -19.780 -28.745 1.00 0.00 H new ATOM 0 HB3 LYS A 687 1.772 -19.084 -28.527 1.00 0.00 H new ATOM 0 HG2 LYS A 687 2.479 -16.945 -29.342 1.00 0.00 H new ATOM 0 HG3 LYS A 687 4.174 -17.375 -29.230 1.00 0.00 H new ATOM 0 HD2 LYS A 687 3.555 -17.521 -31.552 1.00 0.00 H new ATOM 0 HD3 LYS A 687 3.786 -19.159 -30.974 1.00 0.00 H new ATOM 0 HE2 LYS A 687 1.765 -19.130 -32.286 1.00 0.00 H new ATOM 0 HE3 LYS A 687 1.303 -19.340 -30.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -0.006 -17.666 -31.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 0.620 -17.104 -30.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 1.369 -16.671 -31.909 1.00 0.00 H new ATOM 1850 N PHE A 688 1.774 -18.247 -25.062 1.00 0.00 N ATOM 1851 CA PHE A 688 0.672 -17.686 -24.299 1.00 0.00 C ATOM 1852 C PHE A 688 1.061 -16.297 -23.824 1.00 0.00 C ATOM 1853 O PHE A 688 1.875 -16.149 -22.912 1.00 0.00 O ATOM 1854 CB PHE A 688 0.328 -18.582 -23.106 1.00 0.00 C ATOM 1855 CG PHE A 688 -1.147 -18.813 -22.937 1.00 0.00 C ATOM 1856 CD1 PHE A 688 -1.944 -19.116 -24.030 1.00 0.00 C ATOM 1857 CD2 PHE A 688 -1.737 -18.728 -21.686 1.00 0.00 C ATOM 1858 CE1 PHE A 688 -3.301 -19.328 -23.878 1.00 0.00 C ATOM 1859 CE2 PHE A 688 -3.093 -18.940 -21.528 1.00 0.00 C ATOM 1860 CZ PHE A 688 -3.876 -19.240 -22.626 1.00 0.00 C ATOM 0 H PHE A 688 2.346 -18.921 -24.552 1.00 0.00 H new ATOM 0 HA PHE A 688 -0.212 -17.623 -24.933 1.00 0.00 H new ATOM 0 HB2 PHE A 688 0.827 -19.543 -23.228 1.00 0.00 H new ATOM 0 HB3 PHE A 688 0.724 -18.130 -22.196 1.00 0.00 H new ATOM 0 HD1 PHE A 688 -1.499 -19.187 -25.012 1.00 0.00 H new ATOM 0 HD2 PHE A 688 -1.130 -18.493 -20.824 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -3.911 -19.562 -24.738 1.00 0.00 H new ATOM 0 HE2 PHE A 688 -3.540 -18.871 -20.547 1.00 0.00 H new ATOM 0 HZ PHE A 688 -4.936 -19.405 -22.505 1.00 0.00 H new ATOM 1870 N VAL A 689 0.502 -15.283 -24.465 1.00 0.00 N ATOM 1871 CA VAL A 689 0.824 -13.909 -24.123 1.00 0.00 C ATOM 1872 C VAL A 689 -0.400 -13.152 -23.618 1.00 0.00 C ATOM 1873 O VAL A 689 -1.410 -13.037 -24.313 1.00 0.00 O ATOM 1874 CB VAL A 689 1.449 -13.183 -25.337 1.00 0.00 C ATOM 1875 CG1 VAL A 689 0.382 -12.676 -26.296 1.00 0.00 C ATOM 1876 CG2 VAL A 689 2.353 -12.052 -24.876 1.00 0.00 C ATOM 0 H VAL A 689 -0.174 -15.386 -25.222 1.00 0.00 H new ATOM 0 HA VAL A 689 1.553 -13.932 -23.313 1.00 0.00 H new ATOM 0 HB VAL A 689 2.056 -13.906 -25.882 1.00 0.00 H new ATOM 0 HG11 VAL A 689 0.858 -12.171 -27.137 1.00 0.00 H new ATOM 0 HG12 VAL A 689 -0.206 -13.517 -26.664 1.00 0.00 H new ATOM 0 HG13 VAL A 689 -0.272 -11.976 -25.776 1.00 0.00 H new ATOM 0 HG21 VAL A 689 2.783 -11.553 -25.744 1.00 0.00 H new ATOM 0 HG22 VAL A 689 1.772 -11.335 -24.297 1.00 0.00 H new ATOM 0 HG23 VAL A 689 3.153 -12.456 -24.256 1.00 0.00 H new ATOM 1886 N ILE A 690 -0.294 -12.636 -22.400 1.00 0.00 N ATOM 1887 CA ILE A 690 -1.377 -11.885 -21.785 1.00 0.00 C ATOM 1888 C ILE A 690 -0.894 -10.505 -21.358 1.00 0.00 C ATOM 1889 O ILE A 690 0.011 -10.381 -20.533 1.00 0.00 O ATOM 1890 CB ILE A 690 -1.953 -12.629 -20.561 1.00 0.00 C ATOM 1891 CG1 ILE A 690 -2.499 -13.996 -20.979 1.00 0.00 C ATOM 1892 CG2 ILE A 690 -3.041 -11.802 -19.887 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -3.735 -13.912 -21.847 1.00 0.00 C ATOM 0 H ILE A 690 0.538 -12.726 -21.816 1.00 0.00 H new ATOM 0 HA ILE A 690 -2.166 -11.779 -22.530 1.00 0.00 H new ATOM 0 HB ILE A 690 -1.148 -12.780 -19.842 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -1.723 -14.539 -21.518 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -2.731 -14.575 -20.085 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -3.432 -12.346 -19.027 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -2.623 -10.852 -19.555 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -3.848 -11.615 -20.596 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -4.067 -14.917 -22.106 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -4.527 -13.397 -21.303 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -3.503 -13.361 -22.758 1.00 0.00 H new ATOM 1905 N GLY A 691 -1.502 -9.472 -21.924 1.00 0.00 N ATOM 1906 CA GLY A 691 -1.120 -8.115 -21.591 1.00 0.00 C ATOM 1907 C GLY A 691 -2.289 -7.157 -21.659 1.00 0.00 C ATOM 1908 O GLY A 691 -3.017 -7.122 -22.653 1.00 0.00 O ATOM 0 H GLY A 691 -2.254 -9.550 -22.609 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -0.695 -8.095 -20.588 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.339 -7.781 -22.275 1.00 0.00 H new ATOM 1912 N PHE A 692 -2.471 -6.376 -20.601 1.00 0.00 N ATOM 1913 CA PHE A 692 -3.562 -5.413 -20.541 1.00 0.00 C ATOM 1914 C PHE A 692 -3.013 -3.994 -20.547 1.00 0.00 C ATOM 1915 O PHE A 692 -1.974 -3.718 -19.947 1.00 0.00 O ATOM 1916 CB PHE A 692 -4.406 -5.628 -19.278 1.00 0.00 C ATOM 1917 CG PHE A 692 -5.091 -6.968 -19.190 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -5.058 -7.863 -20.248 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -5.769 -7.330 -18.037 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -5.684 -9.090 -20.160 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -6.401 -8.557 -17.943 1.00 0.00 C ATOM 1922 CZ PHE A 692 -6.356 -9.438 -19.007 1.00 0.00 C ATOM 0 H PHE A 692 -1.876 -6.391 -19.773 1.00 0.00 H new ATOM 0 HA PHE A 692 -4.193 -5.561 -21.418 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -3.764 -5.507 -18.405 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -5.163 -4.846 -19.228 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -4.535 -7.596 -21.154 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -5.804 -6.646 -17.202 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -5.648 -9.777 -20.993 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -6.929 -8.826 -17.040 1.00 0.00 H new ATOM 0 HZ PHE A 692 -6.846 -10.398 -18.936 1.00 0.00 H new ATOM 1932 N LYS A 693 -3.715 -3.096 -21.224 1.00 0.00 N ATOM 1933 CA LYS A 693 -3.289 -1.707 -21.299 1.00 0.00 C ATOM 1934 C LYS A 693 -4.097 -0.853 -20.332 1.00 0.00 C ATOM 1935 O LYS A 693 -5.312 -0.724 -20.466 1.00 0.00 O ATOM 1936 CB LYS A 693 -3.450 -1.175 -22.725 1.00 0.00 C ATOM 1937 CG LYS A 693 -2.488 -0.048 -23.067 1.00 0.00 C ATOM 1938 CD LYS A 693 -3.188 1.083 -23.807 1.00 0.00 C ATOM 1939 CE LYS A 693 -2.724 1.177 -25.252 1.00 0.00 C ATOM 1940 NZ LYS A 693 -3.837 1.543 -26.172 1.00 0.00 N ATOM 0 H LYS A 693 -4.578 -3.304 -21.727 1.00 0.00 H new ATOM 0 HA LYS A 693 -2.236 -1.655 -21.021 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -3.301 -1.994 -23.428 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -4.472 -0.822 -22.859 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -2.040 0.338 -22.152 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -1.675 -0.437 -23.681 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -4.266 0.924 -23.780 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -2.992 2.027 -23.299 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -1.930 1.919 -25.330 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -2.299 0.222 -25.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -3.478 1.596 -27.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -4.584 0.822 -26.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -4.227 2.467 -25.895 1.00 0.00 H new ATOM 1954 N VAL A 694 -3.409 -0.270 -19.359 1.00 0.00 N ATOM 1955 CA VAL A 694 -4.059 0.574 -18.370 1.00 0.00 C ATOM 1956 C VAL A 694 -4.290 1.970 -18.932 1.00 0.00 C ATOM 1957 O VAL A 694 -3.353 2.633 -19.371 1.00 0.00 O ATOM 1958 CB VAL A 694 -3.225 0.665 -17.073 1.00 0.00 C ATOM 1959 CG1 VAL A 694 -3.474 1.978 -16.342 1.00 0.00 C ATOM 1960 CG2 VAL A 694 -3.539 -0.515 -16.170 1.00 0.00 C ATOM 0 H VAL A 694 -2.401 -0.367 -19.235 1.00 0.00 H new ATOM 0 HA VAL A 694 -5.020 0.119 -18.129 1.00 0.00 H new ATOM 0 HB VAL A 694 -2.170 0.635 -17.345 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -2.872 2.009 -15.434 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -3.200 2.812 -16.988 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -4.529 2.054 -16.080 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -2.947 -0.443 -15.258 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -4.599 -0.507 -15.916 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -3.297 -1.443 -16.687 1.00 0.00 H new ATOM 1970 N GLU A 695 -5.539 2.411 -18.914 1.00 0.00 N ATOM 1971 CA GLU A 695 -5.877 3.731 -19.420 1.00 0.00 C ATOM 1972 C GLU A 695 -6.713 4.502 -18.408 1.00 0.00 C ATOM 1973 O GLU A 695 -7.875 4.177 -18.168 1.00 0.00 O ATOM 1974 CB GLU A 695 -6.634 3.613 -20.742 1.00 0.00 C ATOM 1975 CG GLU A 695 -5.742 3.759 -21.962 1.00 0.00 C ATOM 1976 CD GLU A 695 -4.914 5.030 -21.933 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -5.396 6.040 -21.380 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -3.784 5.015 -22.466 1.00 0.00 O ATOM 0 H GLU A 695 -6.331 1.877 -18.556 1.00 0.00 H new ATOM 0 HA GLU A 695 -4.949 4.278 -19.589 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -7.134 2.645 -20.781 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -7.412 4.376 -20.776 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -5.077 2.898 -22.026 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -6.359 3.752 -22.861 1.00 0.00 H new ATOM 1985 N ILE A 696 -6.114 5.531 -17.824 1.00 0.00 N ATOM 1986 CA ILE A 696 -6.806 6.359 -16.843 1.00 0.00 C ATOM 1987 C ILE A 696 -7.685 7.394 -17.533 1.00 0.00 C ATOM 1988 O ILE A 696 -7.190 8.384 -18.072 1.00 0.00 O ATOM 1989 CB ILE A 696 -5.809 7.084 -15.917 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -4.887 6.076 -15.232 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -6.550 7.918 -14.882 1.00 0.00 C ATOM 1992 CD1 ILE A 696 -3.824 6.723 -14.371 1.00 0.00 C ATOM 0 H ILE A 696 -5.152 5.813 -18.011 1.00 0.00 H new ATOM 0 HA ILE A 696 -7.428 5.694 -16.243 1.00 0.00 H new ATOM 0 HB ILE A 696 -5.199 7.753 -16.524 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -5.487 5.407 -14.615 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -4.404 5.461 -15.992 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -5.830 8.422 -14.238 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -7.167 8.661 -15.387 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -7.185 7.269 -14.279 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -3.205 5.950 -13.915 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -3.200 7.370 -14.988 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -4.300 7.315 -13.589 1.00 0.00 H new ATOM 2004 N ASN A 697 -8.992 7.163 -17.505 1.00 0.00 N ATOM 2005 CA ASN A 697 -9.940 8.082 -18.121 1.00 0.00 C ATOM 2006 C ASN A 697 -10.403 9.117 -17.107 1.00 0.00 C ATOM 2007 O ASN A 697 -10.480 10.310 -17.407 1.00 0.00 O ATOM 2008 CB ASN A 697 -11.143 7.318 -18.675 1.00 0.00 C ATOM 2009 CG ASN A 697 -10.891 6.769 -20.067 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -11.671 7.003 -20.989 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -9.796 6.032 -20.225 1.00 0.00 N ATOM 0 H ASN A 697 -9.419 6.349 -17.063 1.00 0.00 H new ATOM 0 HA ASN A 697 -9.441 8.592 -18.945 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -11.388 6.496 -18.003 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -12.009 7.979 -18.700 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -9.575 5.636 -21.139 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -9.176 5.863 -19.433 1.00 0.00 H new ATOM 2018 N ASP A 698 -10.700 8.652 -15.899 1.00 0.00 N ATOM 2019 CA ASP A 698 -11.144 9.531 -14.827 1.00 0.00 C ATOM 2020 C ASP A 698 -10.070 9.648 -13.752 1.00 0.00 C ATOM 2021 O ASP A 698 -9.408 8.669 -13.423 1.00 0.00 O ATOM 2022 CB ASP A 698 -12.443 9.006 -14.213 1.00 0.00 C ATOM 2023 CG ASP A 698 -13.412 10.120 -13.869 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -13.091 10.931 -12.975 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -14.491 10.182 -14.495 1.00 0.00 O ATOM 0 H ASP A 698 -10.641 7.668 -15.638 1.00 0.00 H new ATOM 0 HA ASP A 698 -11.326 10.520 -15.248 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -12.919 8.317 -14.911 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -12.212 8.438 -13.312 1.00 0.00 H new ATOM 2030 N THR A 699 -9.909 10.840 -13.191 1.00 0.00 N ATOM 2031 CA THR A 699 -8.933 11.054 -12.147 1.00 0.00 C ATOM 2032 C THR A 699 -9.639 11.360 -10.836 1.00 0.00 C ATOM 2033 O THR A 699 -10.092 12.479 -10.596 1.00 0.00 O ATOM 2034 CB THR A 699 -7.951 12.194 -12.499 1.00 0.00 C ATOM 2035 OG1 THR A 699 -8.457 13.453 -12.043 1.00 0.00 O ATOM 2036 CG2 THR A 699 -7.704 12.259 -13.999 1.00 0.00 C ATOM 0 H THR A 699 -10.445 11.669 -13.446 1.00 0.00 H new ATOM 0 HA THR A 699 -8.350 10.139 -12.045 1.00 0.00 H new ATOM 0 HB THR A 699 -7.007 11.983 -11.997 1.00 0.00 H new ATOM 0 HG1 THR A 699 -9.426 13.388 -11.911 1.00 0.00 H new ATOM 0 HG21 THR A 699 -7.010 13.070 -14.219 1.00 0.00 H new ATOM 0 HG22 THR A 699 -7.279 11.315 -14.339 1.00 0.00 H new ATOM 0 HG23 THR A 699 -8.647 12.439 -14.516 1.00 0.00 H new ATOM 2044 N THR A 700 -9.735 10.345 -10.001 1.00 0.00 N ATOM 2045 CA THR A 700 -10.391 10.469 -8.706 1.00 0.00 C ATOM 2046 C THR A 700 -9.415 10.951 -7.639 1.00 0.00 C ATOM 2047 O THR A 700 -9.259 10.322 -6.591 1.00 0.00 O ATOM 2048 CB THR A 700 -11.011 9.131 -8.261 1.00 0.00 C ATOM 2049 OG1 THR A 700 -11.416 8.372 -9.406 1.00 0.00 O ATOM 2050 CG2 THR A 700 -12.209 9.365 -7.353 1.00 0.00 C ATOM 0 H THR A 700 -9.364 9.415 -10.195 1.00 0.00 H new ATOM 0 HA THR A 700 -11.186 11.206 -8.822 1.00 0.00 H new ATOM 0 HB THR A 700 -10.256 8.574 -7.705 1.00 0.00 H new ATOM 0 HG1 THR A 700 -12.278 8.706 -9.731 1.00 0.00 H new ATOM 0 HG21 THR A 700 -12.630 8.406 -7.052 1.00 0.00 H new ATOM 0 HG22 THR A 700 -11.892 9.916 -6.468 1.00 0.00 H new ATOM 0 HG23 THR A 700 -12.964 9.941 -7.888 1.00 0.00 H new ATOM 2058 N GLY A 701 -8.758 12.072 -7.913 1.00 0.00 N ATOM 2059 CA GLY A 701 -7.806 12.621 -6.968 1.00 0.00 C ATOM 2060 C GLY A 701 -6.388 12.153 -7.230 1.00 0.00 C ATOM 2061 O GLY A 701 -5.614 11.954 -6.295 1.00 0.00 O ATOM 0 H GLY A 701 -8.868 12.610 -8.773 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -7.840 13.709 -7.015 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -8.098 12.336 -5.957 1.00 0.00 H new ATOM 2065 N LEU A 702 -6.046 11.978 -8.503 1.00 0.00 N ATOM 2066 CA LEU A 702 -4.710 11.536 -8.879 1.00 0.00 C ATOM 2067 C LEU A 702 -3.752 12.723 -8.940 1.00 0.00 C ATOM 2068 O LEU A 702 -4.064 13.746 -9.549 1.00 0.00 O ATOM 2069 CB LEU A 702 -4.751 10.829 -10.240 1.00 0.00 C ATOM 2070 CG LEU A 702 -4.772 9.296 -10.195 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -3.358 8.745 -10.083 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -5.635 8.797 -9.044 1.00 0.00 C ATOM 0 H LEU A 702 -6.676 12.136 -9.290 1.00 0.00 H new ATOM 0 HA LEU A 702 -4.353 10.836 -8.124 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -5.635 11.170 -10.779 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -3.883 11.145 -10.819 1.00 0.00 H new ATOM 0 HG LEU A 702 -5.210 8.936 -11.126 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -3.393 7.656 -10.052 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -2.773 9.065 -10.946 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -2.893 9.119 -9.171 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -5.633 7.707 -9.034 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -5.234 9.169 -8.101 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -6.656 9.157 -9.172 1.00 0.00 H new ATOM 2084 N PHE A 703 -2.580 12.579 -8.317 1.00 0.00 N ATOM 2085 CA PHE A 703 -1.573 13.642 -8.317 1.00 0.00 C ATOM 2086 C PHE A 703 -1.451 14.254 -9.709 1.00 0.00 C ATOM 2087 O PHE A 703 -1.198 15.449 -9.867 1.00 0.00 O ATOM 2088 CB PHE A 703 -0.216 13.086 -7.872 1.00 0.00 C ATOM 2089 CG PHE A 703 0.463 12.269 -8.934 1.00 0.00 C ATOM 2090 CD1 PHE A 703 -0.094 11.077 -9.364 1.00 0.00 C ATOM 2091 CD2 PHE A 703 1.643 12.705 -9.515 1.00 0.00 C ATOM 2092 CE1 PHE A 703 0.513 10.333 -10.357 1.00 0.00 C ATOM 2093 CE2 PHE A 703 2.257 11.961 -10.505 1.00 0.00 C ATOM 2094 CZ PHE A 703 1.690 10.776 -10.928 1.00 0.00 C ATOM 0 H PHE A 703 -2.306 11.739 -7.807 1.00 0.00 H new ATOM 0 HA PHE A 703 -1.886 14.416 -7.616 1.00 0.00 H new ATOM 0 HB2 PHE A 703 0.434 13.914 -7.588 1.00 0.00 H new ATOM 0 HB3 PHE A 703 -0.356 12.471 -6.983 1.00 0.00 H new ATOM 0 HD1 PHE A 703 -1.013 10.725 -8.918 1.00 0.00 H new ATOM 0 HD2 PHE A 703 2.087 13.635 -9.191 1.00 0.00 H new ATOM 0 HE1 PHE A 703 0.068 9.406 -10.687 1.00 0.00 H new ATOM 0 HE2 PHE A 703 3.180 12.307 -10.947 1.00 0.00 H new ATOM 0 HZ PHE A 703 2.166 10.196 -11.705 1.00 0.00 H new ATOM 2104 N ASN A 704 -1.647 13.407 -10.707 1.00 0.00 N ATOM 2105 CA ASN A 704 -1.580 13.809 -12.101 1.00 0.00 C ATOM 2106 C ASN A 704 -2.518 12.933 -12.918 1.00 0.00 C ATOM 2107 O ASN A 704 -3.395 13.427 -13.626 1.00 0.00 O ATOM 2108 CB ASN A 704 -0.139 13.666 -12.622 1.00 0.00 C ATOM 2109 CG ASN A 704 -0.062 12.977 -13.979 1.00 0.00 C ATOM 2110 OD1 ASN A 704 0.094 11.650 -13.978 1.00 0.00 O flip ATOM 2111 ND2 ASN A 704 -0.143 13.629 -15.020 1.00 0.00 N flip ATOM 0 H ASN A 704 -1.858 12.418 -10.571 1.00 0.00 H new ATOM 0 HA ASN A 704 -1.882 14.852 -12.194 1.00 0.00 H new ATOM 0 HB2 ASN A 704 0.314 14.654 -12.696 1.00 0.00 H new ATOM 0 HB3 ASN A 704 0.448 13.100 -11.899 1.00 0.00 H new ATOM 0 HD21 ASN A 704 -0.262 14.641 -14.980 1.00 0.00 H new ATOM 0 HD22 ASN A 704 -0.091 13.157 -15.923 1.00 0.00 H new ATOM 2118 N GLU A 705 -2.287 11.628 -12.797 1.00 0.00 N ATOM 2119 CA GLU A 705 -3.040 10.585 -13.496 1.00 0.00 C ATOM 2120 C GLU A 705 -2.075 9.482 -13.925 1.00 0.00 C ATOM 2121 O GLU A 705 -2.263 8.846 -14.959 1.00 0.00 O ATOM 2122 CB GLU A 705 -3.752 11.126 -14.739 1.00 0.00 C ATOM 2123 CG GLU A 705 -2.798 11.728 -15.757 1.00 0.00 C ATOM 2124 CD GLU A 705 -3.480 12.083 -17.062 1.00 0.00 C ATOM 2125 OE1 GLU A 705 -4.363 12.968 -17.049 1.00 0.00 O ATOM 2126 OE2 GLU A 705 -3.134 11.478 -18.098 1.00 0.00 O ATOM 0 H GLU A 705 -1.553 11.255 -12.195 1.00 0.00 H new ATOM 0 HA GLU A 705 -3.798 10.203 -12.812 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -4.314 10.319 -15.209 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -4.475 11.883 -14.436 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -2.342 12.624 -15.335 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -1.991 11.022 -15.954 1.00 0.00 H new ATOM 2275 N VAL A 715 9.963 1.280 -9.874 1.00 0.00 N ATOM 2276 CA VAL A 715 10.507 -0.054 -9.655 1.00 0.00 C ATOM 2277 C VAL A 715 9.514 -0.915 -8.881 1.00 0.00 C ATOM 2278 O VAL A 715 8.627 -0.395 -8.203 1.00 0.00 O ATOM 2279 CB VAL A 715 11.834 0.004 -8.877 1.00 0.00 C ATOM 2280 CG1 VAL A 715 12.958 0.505 -9.771 1.00 0.00 C ATOM 2281 CG2 VAL A 715 11.690 0.882 -7.643 1.00 0.00 C ATOM 0 HA VAL A 715 10.691 -0.495 -10.634 1.00 0.00 H new ATOM 0 HB VAL A 715 12.087 -1.004 -8.550 1.00 0.00 H new ATOM 0 HG11 VAL A 715 13.887 0.539 -9.203 1.00 0.00 H new ATOM 0 HG12 VAL A 715 13.076 -0.169 -10.620 1.00 0.00 H new ATOM 0 HG13 VAL A 715 12.717 1.505 -10.132 1.00 0.00 H new ATOM 0 HG21 VAL A 715 12.637 0.912 -7.105 1.00 0.00 H new ATOM 0 HG22 VAL A 715 11.413 1.892 -7.945 1.00 0.00 H new ATOM 0 HG23 VAL A 715 10.917 0.472 -6.993 1.00 0.00 H new ATOM 2291 N VAL A 716 9.656 -2.232 -8.995 1.00 0.00 N ATOM 2292 CA VAL A 716 8.756 -3.155 -8.314 1.00 0.00 C ATOM 2293 C VAL A 716 9.097 -3.273 -6.831 1.00 0.00 C ATOM 2294 O VAL A 716 10.243 -3.528 -6.461 1.00 0.00 O ATOM 2295 CB VAL A 716 8.789 -4.556 -8.968 1.00 0.00 C ATOM 2296 CG1 VAL A 716 8.068 -5.584 -8.102 1.00 0.00 C ATOM 2297 CG2 VAL A 716 8.173 -4.504 -10.359 1.00 0.00 C ATOM 0 H VAL A 716 10.383 -2.682 -9.551 1.00 0.00 H new ATOM 0 HA VAL A 716 7.750 -2.746 -8.409 1.00 0.00 H new ATOM 0 HB VAL A 716 9.831 -4.864 -9.057 1.00 0.00 H new ATOM 0 HG11 VAL A 716 8.107 -6.560 -8.587 1.00 0.00 H new ATOM 0 HG12 VAL A 716 8.553 -5.643 -7.128 1.00 0.00 H new ATOM 0 HG13 VAL A 716 7.028 -5.285 -7.972 1.00 0.00 H new ATOM 0 HG21 VAL A 716 8.203 -5.497 -10.808 1.00 0.00 H new ATOM 0 HG22 VAL A 716 7.138 -4.170 -10.286 1.00 0.00 H new ATOM 0 HG23 VAL A 716 8.736 -3.808 -10.981 1.00 0.00 H new ATOM 2307 N LEU A 717 8.083 -3.092 -5.988 1.00 0.00 N ATOM 2308 CA LEU A 717 8.255 -3.183 -4.543 1.00 0.00 C ATOM 2309 C LEU A 717 7.489 -4.382 -3.992 1.00 0.00 C ATOM 2310 O LEU A 717 6.630 -4.944 -4.671 1.00 0.00 O ATOM 2311 CB LEU A 717 7.773 -1.898 -3.859 1.00 0.00 C ATOM 2312 CG LEU A 717 7.844 -0.630 -4.717 1.00 0.00 C ATOM 2313 CD1 LEU A 717 6.548 -0.433 -5.488 1.00 0.00 C ATOM 2314 CD2 LEU A 717 8.133 0.585 -3.846 1.00 0.00 C ATOM 0 H LEU A 717 7.130 -2.881 -6.284 1.00 0.00 H new ATOM 0 HA LEU A 717 9.317 -3.313 -4.334 1.00 0.00 H new ATOM 0 HB2 LEU A 717 6.741 -2.042 -3.539 1.00 0.00 H new ATOM 0 HB3 LEU A 717 8.367 -1.741 -2.959 1.00 0.00 H new ATOM 0 HG LEU A 717 8.657 -0.745 -5.434 1.00 0.00 H new ATOM 0 HD11 LEU A 717 6.618 0.472 -6.091 1.00 0.00 H new ATOM 0 HD12 LEU A 717 6.378 -1.291 -6.139 1.00 0.00 H new ATOM 0 HD13 LEU A 717 5.718 -0.339 -4.787 1.00 0.00 H new ATOM 0 HD21 LEU A 717 8.180 1.477 -4.470 1.00 0.00 H new ATOM 0 HD22 LEU A 717 7.340 0.700 -3.108 1.00 0.00 H new ATOM 0 HD23 LEU A 717 9.086 0.448 -3.336 1.00 0.00 H new ATOM 2326 N LYS A 718 7.803 -4.772 -2.760 1.00 0.00 N ATOM 2327 CA LYS A 718 7.137 -5.907 -2.131 1.00 0.00 C ATOM 2328 C LYS A 718 5.889 -5.459 -1.375 1.00 0.00 C ATOM 2329 O LYS A 718 5.870 -4.389 -0.766 1.00 0.00 O ATOM 2330 CB LYS A 718 8.096 -6.631 -1.183 1.00 0.00 C ATOM 2331 CG LYS A 718 8.178 -8.128 -1.434 1.00 0.00 C ATOM 2332 CD LYS A 718 8.199 -8.914 -0.133 1.00 0.00 C ATOM 2333 CE LYS A 718 9.076 -10.151 -0.243 1.00 0.00 C ATOM 2334 NZ LYS A 718 8.611 -11.070 -1.318 1.00 0.00 N ATOM 0 H LYS A 718 8.511 -4.321 -2.180 1.00 0.00 H new ATOM 0 HA LYS A 718 6.831 -6.596 -2.918 1.00 0.00 H new ATOM 0 HB2 LYS A 718 9.091 -6.198 -1.285 1.00 0.00 H new ATOM 0 HB3 LYS A 718 7.777 -6.459 -0.155 1.00 0.00 H new ATOM 0 HG2 LYS A 718 7.326 -8.444 -2.036 1.00 0.00 H new ATOM 0 HG3 LYS A 718 9.076 -8.352 -2.010 1.00 0.00 H new ATOM 0 HD2 LYS A 718 8.566 -8.277 0.672 1.00 0.00 H new ATOM 0 HD3 LYS A 718 7.184 -9.209 0.131 1.00 0.00 H new ATOM 0 HE2 LYS A 718 10.104 -9.850 -0.443 1.00 0.00 H new ATOM 0 HE3 LYS A 718 9.078 -10.680 0.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 9.172 -11.945 -1.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 7.607 -11.298 -1.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 8.729 -10.610 -2.243 1.00 0.00 H new ATOM 2348 N GLN A 719 4.849 -6.287 -1.420 1.00 0.00 N ATOM 2349 CA GLN A 719 3.595 -5.979 -0.741 1.00 0.00 C ATOM 2350 C GLN A 719 3.754 -6.085 0.772 1.00 0.00 C ATOM 2351 O GLN A 719 4.664 -6.749 1.267 1.00 0.00 O ATOM 2352 CB GLN A 719 2.490 -6.925 -1.215 1.00 0.00 C ATOM 2353 CG GLN A 719 2.063 -6.690 -2.655 1.00 0.00 C ATOM 2354 CD GLN A 719 0.974 -7.644 -3.104 1.00 0.00 C ATOM 2355 OE1 GLN A 719 0.105 -8.026 -2.319 1.00 0.00 O ATOM 2356 NE2 GLN A 719 1.015 -8.035 -4.372 1.00 0.00 N ATOM 0 H GLN A 719 4.850 -7.176 -1.920 1.00 0.00 H new ATOM 0 HA GLN A 719 3.320 -4.954 -0.988 1.00 0.00 H new ATOM 0 HB2 GLN A 719 2.835 -7.954 -1.110 1.00 0.00 H new ATOM 0 HB3 GLN A 719 1.623 -6.812 -0.565 1.00 0.00 H new ATOM 0 HG2 GLN A 719 1.709 -5.665 -2.762 1.00 0.00 H new ATOM 0 HG3 GLN A 719 2.928 -6.799 -3.309 1.00 0.00 H new ATOM 0 HE21 GLN A 719 1.753 -7.693 -4.987 1.00 0.00 H new ATOM 0 HE22 GLN A 719 0.308 -8.677 -4.731 1.00 0.00 H new ATOM 2365 N THR A 720 2.859 -5.425 1.501 1.00 0.00 N ATOM 2366 CA THR A 720 2.894 -5.444 2.958 1.00 0.00 C ATOM 2367 C THR A 720 1.615 -6.049 3.527 1.00 0.00 C ATOM 2368 O THR A 720 0.731 -6.468 2.780 1.00 0.00 O ATOM 2369 CB THR A 720 3.080 -4.027 3.534 1.00 0.00 C ATOM 2370 OG1 THR A 720 2.103 -3.139 2.977 1.00 0.00 O ATOM 2371 CG2 THR A 720 4.476 -3.501 3.237 1.00 0.00 C ATOM 0 H THR A 720 2.100 -4.870 1.105 1.00 0.00 H new ATOM 0 HA THR A 720 3.746 -6.059 3.248 1.00 0.00 H new ATOM 0 HB THR A 720 2.950 -4.079 4.615 1.00 0.00 H new ATOM 0 HG1 THR A 720 2.227 -2.241 3.349 1.00 0.00 H new ATOM 0 HG21 THR A 720 4.584 -2.499 3.653 1.00 0.00 H new ATOM 0 HG22 THR A 720 5.217 -4.162 3.686 1.00 0.00 H new ATOM 0 HG23 THR A 720 4.629 -3.464 2.158 1.00 0.00 H new ATOM 2379 N ALA A 721 1.521 -6.088 4.852 1.00 0.00 N ATOM 2380 CA ALA A 721 0.348 -6.640 5.520 1.00 0.00 C ATOM 2381 C ALA A 721 -0.931 -5.963 5.034 1.00 0.00 C ATOM 2382 O ALA A 721 -2.003 -6.569 5.033 1.00 0.00 O ATOM 2383 CB ALA A 721 0.483 -6.496 7.028 1.00 0.00 C ATOM 0 H ALA A 721 2.243 -5.744 5.485 1.00 0.00 H new ATOM 0 HA ALA A 721 0.284 -7.699 5.271 1.00 0.00 H new ATOM 0 HB1 ALA A 721 -0.400 -6.912 7.514 1.00 0.00 H new ATOM 0 HB2 ALA A 721 1.370 -7.031 7.367 1.00 0.00 H new ATOM 0 HB3 ALA A 721 0.576 -5.441 7.286 1.00 0.00 H new ATOM 2389 N GLU A 722 -0.810 -4.705 4.626 1.00 0.00 N ATOM 2390 CA GLU A 722 -1.956 -3.946 4.139 1.00 0.00 C ATOM 2391 C GLU A 722 -2.474 -4.521 2.824 1.00 0.00 C ATOM 2392 O GLU A 722 -3.671 -4.769 2.674 1.00 0.00 O ATOM 2393 CB GLU A 722 -1.578 -2.476 3.951 1.00 0.00 C ATOM 2394 CG GLU A 722 -1.641 -1.663 5.234 1.00 0.00 C ATOM 2395 CD GLU A 722 -0.444 -0.747 5.405 1.00 0.00 C ATOM 2396 OE1 GLU A 722 0.025 -0.189 4.390 1.00 0.00 O ATOM 2397 OE2 GLU A 722 0.022 -0.588 6.552 1.00 0.00 O ATOM 0 H GLU A 722 0.070 -4.189 4.623 1.00 0.00 H new ATOM 0 HA GLU A 722 -2.749 -4.019 4.883 1.00 0.00 H new ATOM 0 HB2 GLU A 722 -0.569 -2.418 3.543 1.00 0.00 H new ATOM 0 HB3 GLU A 722 -2.246 -2.029 3.214 1.00 0.00 H new ATOM 0 HG2 GLU A 722 -2.553 -1.067 5.237 1.00 0.00 H new ATOM 0 HG3 GLU A 722 -1.700 -2.340 6.086 1.00 0.00 H new ATOM 2404 N GLU A 723 -1.566 -4.730 1.875 1.00 0.00 N ATOM 2405 CA GLU A 723 -1.935 -5.274 0.573 1.00 0.00 C ATOM 2406 C GLU A 723 -2.483 -6.691 0.710 1.00 0.00 C ATOM 2407 O GLU A 723 -3.555 -7.007 0.193 1.00 0.00 O ATOM 2408 CB GLU A 723 -0.727 -5.270 -0.366 1.00 0.00 C ATOM 2409 CG GLU A 723 -0.637 -4.027 -1.235 1.00 0.00 C ATOM 2410 CD GLU A 723 0.291 -2.977 -0.656 1.00 0.00 C ATOM 2411 OE1 GLU A 723 -0.132 -2.259 0.274 1.00 0.00 O ATOM 2412 OE2 GLU A 723 1.441 -2.874 -1.132 1.00 0.00 O ATOM 0 H GLU A 723 -0.571 -4.531 1.983 1.00 0.00 H new ATOM 0 HA GLU A 723 -2.716 -4.641 0.151 1.00 0.00 H new ATOM 0 HB2 GLU A 723 0.184 -5.356 0.227 1.00 0.00 H new ATOM 0 HB3 GLU A 723 -0.773 -6.150 -1.008 1.00 0.00 H new ATOM 0 HG2 GLU A 723 -0.287 -4.307 -2.229 1.00 0.00 H new ATOM 0 HG3 GLU A 723 -1.632 -3.600 -1.356 1.00 0.00 H new ATOM 2419 N LYS A 724 -1.740 -7.543 1.411 1.00 0.00 N ATOM 2420 CA LYS A 724 -2.152 -8.927 1.617 1.00 0.00 C ATOM 2421 C LYS A 724 -3.538 -8.995 2.250 1.00 0.00 C ATOM 2422 O LYS A 724 -4.310 -9.916 1.981 1.00 0.00 O ATOM 2423 CB LYS A 724 -1.138 -9.656 2.503 1.00 0.00 C ATOM 2424 CG LYS A 724 -1.375 -11.155 2.592 1.00 0.00 C ATOM 2425 CD LYS A 724 -0.102 -11.897 2.962 1.00 0.00 C ATOM 2426 CE LYS A 724 -0.386 -13.061 3.898 1.00 0.00 C ATOM 2427 NZ LYS A 724 -1.285 -14.071 3.274 1.00 0.00 N ATOM 0 H LYS A 724 -0.850 -7.299 1.846 1.00 0.00 H new ATOM 0 HA LYS A 724 -2.193 -9.416 0.644 1.00 0.00 H new ATOM 0 HB2 LYS A 724 -0.135 -9.477 2.116 1.00 0.00 H new ATOM 0 HB3 LYS A 724 -1.173 -9.231 3.506 1.00 0.00 H new ATOM 0 HG2 LYS A 724 -2.146 -11.359 3.335 1.00 0.00 H new ATOM 0 HG3 LYS A 724 -1.748 -11.523 1.636 1.00 0.00 H new ATOM 0 HD2 LYS A 724 0.381 -12.266 2.057 1.00 0.00 H new ATOM 0 HD3 LYS A 724 0.596 -11.208 3.438 1.00 0.00 H new ATOM 0 HE2 LYS A 724 0.553 -13.537 4.181 1.00 0.00 H new ATOM 0 HE3 LYS A 724 -0.842 -12.687 4.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 -1.359 -14.901 3.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 -2.229 -13.657 3.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 -0.896 -14.361 2.354 1.00 0.00 H new ATOM 2441 N ASP A 725 -3.847 -8.013 3.090 1.00 0.00 N ATOM 2442 CA ASP A 725 -5.140 -7.958 3.762 1.00 0.00 C ATOM 2443 C ASP A 725 -6.267 -7.725 2.761 1.00 0.00 C ATOM 2444 O ASP A 725 -7.361 -8.270 2.904 1.00 0.00 O ATOM 2445 CB ASP A 725 -5.144 -6.851 4.817 1.00 0.00 C ATOM 2446 CG ASP A 725 -4.691 -7.344 6.177 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -4.826 -8.556 6.444 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -4.199 -6.517 6.975 1.00 0.00 O ATOM 0 H ASP A 725 -3.219 -7.244 3.322 1.00 0.00 H new ATOM 0 HA ASP A 725 -5.306 -8.918 4.251 1.00 0.00 H new ATOM 0 HB2 ASP A 725 -4.491 -6.041 4.492 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -6.149 -6.437 4.900 1.00 0.00 H new ATOM 2453 N LEU A 726 -5.992 -6.910 1.746 1.00 0.00 N ATOM 2454 CA LEU A 726 -6.987 -6.604 0.723 1.00 0.00 C ATOM 2455 C LEU A 726 -7.437 -7.871 0.005 1.00 0.00 C ATOM 2456 O LEU A 726 -8.628 -8.077 -0.226 1.00 0.00 O ATOM 2457 CB LEU A 726 -6.423 -5.607 -0.295 1.00 0.00 C ATOM 2458 CG LEU A 726 -5.543 -4.500 0.290 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -5.178 -3.488 -0.784 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -6.248 -3.817 1.452 1.00 0.00 C ATOM 0 H LEU A 726 -5.091 -6.451 1.610 1.00 0.00 H new ATOM 0 HA LEU A 726 -7.849 -6.158 1.219 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -5.841 -6.158 -1.034 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -7.256 -5.144 -0.825 1.00 0.00 H new ATOM 0 HG LEU A 726 -4.624 -4.951 0.664 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -4.552 -2.708 -0.351 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -4.633 -3.988 -1.585 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -6.087 -3.042 -1.187 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -5.608 -3.033 1.856 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -7.183 -3.379 1.103 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -6.459 -4.550 2.231 1.00 0.00 H new ATOM 2472 N VAL A 727 -6.476 -8.720 -0.343 1.00 0.00 N ATOM 2473 CA VAL A 727 -6.773 -9.969 -1.034 1.00 0.00 C ATOM 2474 C VAL A 727 -7.275 -11.029 -0.057 1.00 0.00 C ATOM 2475 O VAL A 727 -8.052 -11.909 -0.427 1.00 0.00 O ATOM 2476 CB VAL A 727 -5.536 -10.508 -1.778 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -4.410 -10.808 -0.801 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -5.894 -11.745 -2.589 1.00 0.00 C ATOM 0 H VAL A 727 -5.485 -8.566 -0.158 1.00 0.00 H new ATOM 0 HA VAL A 727 -7.555 -9.753 -1.762 1.00 0.00 H new ATOM 0 HB VAL A 727 -5.189 -9.739 -2.468 1.00 0.00 H new ATOM 0 HG11 VAL A 727 -3.546 -11.187 -1.347 1.00 0.00 H new ATOM 0 HG12 VAL A 727 -4.133 -9.895 -0.273 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -4.742 -11.557 -0.082 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -5.007 -12.110 -3.107 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -6.270 -12.521 -1.922 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -6.662 -11.491 -3.320 1.00 0.00 H new ATOM 2488 N LYS A 728 -6.825 -10.939 1.191 1.00 0.00 N ATOM 2489 CA LYS A 728 -7.229 -11.891 2.221 1.00 0.00 C ATOM 2490 C LYS A 728 -8.748 -11.939 2.350 1.00 0.00 C ATOM 2491 O LYS A 728 -9.320 -12.974 2.691 1.00 0.00 O ATOM 2492 CB LYS A 728 -6.601 -11.517 3.566 1.00 0.00 C ATOM 2493 CG LYS A 728 -6.144 -12.717 4.379 1.00 0.00 C ATOM 2494 CD LYS A 728 -7.253 -13.236 5.280 1.00 0.00 C ATOM 2495 CE LYS A 728 -6.823 -14.483 6.036 1.00 0.00 C ATOM 2496 NZ LYS A 728 -7.531 -15.699 5.548 1.00 0.00 N ATOM 0 H LYS A 728 -6.181 -10.217 1.514 1.00 0.00 H new ATOM 0 HA LYS A 728 -6.876 -12.879 1.927 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -5.748 -10.862 3.389 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -7.324 -10.948 4.149 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -5.819 -13.511 3.706 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -5.281 -12.440 4.985 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -7.539 -12.460 5.990 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -8.135 -13.460 4.680 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -5.747 -14.621 5.927 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -7.021 -14.349 7.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -7.210 -16.528 6.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -8.556 -15.578 5.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -7.322 -15.841 4.539 1.00 0.00 H new ATOM 2510 N LYS A 729 -9.396 -10.812 2.074 1.00 0.00 N ATOM 2511 CA LYS A 729 -10.848 -10.724 2.155 1.00 0.00 C ATOM 2512 C LYS A 729 -11.498 -11.189 0.854 1.00 0.00 C ATOM 2513 O LYS A 729 -12.656 -11.608 0.843 1.00 0.00 O ATOM 2514 CB LYS A 729 -11.277 -9.289 2.468 1.00 0.00 C ATOM 2515 CG LYS A 729 -10.560 -8.689 3.667 1.00 0.00 C ATOM 2516 CD LYS A 729 -10.998 -7.254 3.915 1.00 0.00 C ATOM 2517 CE LYS A 729 -9.844 -6.398 4.411 1.00 0.00 C ATOM 2518 NZ LYS A 729 -9.800 -6.334 5.898 1.00 0.00 N ATOM 0 H LYS A 729 -8.937 -9.946 1.792 1.00 0.00 H new ATOM 0 HA LYS A 729 -11.181 -11.380 2.960 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -11.092 -8.664 1.594 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -12.351 -9.271 2.651 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -10.763 -9.291 4.553 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -9.483 -8.719 3.501 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -11.397 -6.830 2.994 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -11.804 -7.240 4.648 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -8.904 -6.804 4.037 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -9.939 -5.390 4.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -8.999 -5.741 6.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -10.687 -5.923 6.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -9.683 -7.293 6.283 1.00 0.00 H new ATOM 2532 N LEU A 730 -10.746 -11.112 -0.243 1.00 0.00 N ATOM 2533 CA LEU A 730 -11.250 -11.525 -1.549 1.00 0.00 C ATOM 2534 C LEU A 730 -11.802 -12.946 -1.499 1.00 0.00 C ATOM 2535 O LEU A 730 -11.119 -13.825 -0.932 1.00 0.00 O ATOM 2536 CB LEU A 730 -10.139 -11.434 -2.598 1.00 0.00 C ATOM 2537 CG LEU A 730 -10.543 -11.856 -4.012 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -9.644 -11.193 -5.048 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -10.491 -13.372 -4.148 1.00 0.00 C ATOM 2540 OXT LEU A 730 -12.912 -13.168 -2.025 1.00 0.00 O ATOM 0 H LEU A 730 -9.786 -10.767 -0.252 1.00 0.00 H new ATOM 0 HA LEU A 730 -12.061 -10.851 -1.826 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -9.777 -10.407 -2.632 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -9.304 -12.056 -2.275 1.00 0.00 H new ATOM 0 HG LEU A 730 -11.567 -11.528 -4.191 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -9.948 -11.506 -6.047 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -9.731 -10.110 -4.965 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -8.609 -11.488 -4.874 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -10.781 -13.657 -5.159 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -9.478 -13.721 -3.949 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -11.177 -13.825 -3.433 1.00 0.00 H new