USER MOD reduce.3.24.130724 H: found=0, std=0, add=1276, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1274 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 654 THR OG1 : rot -18:sc= 1.17 USER MOD Set 1.2: A 666 GLN :FLIP amide:sc= -0.429! F(o=-2.1,f=0.74!) USER MOD Set 2.1: A 622 HIS : no HD1:sc= -14.4! C(o=-45!,f=-52!) USER MOD Set 2.2: A 623 CYS SG : rot 122:sc= -6.72! USER MOD Set 2.3: A 651 HIS : no HD1:sc= -12.5! C(o=-45!,f=-46!) USER MOD Set 2.4: A 655 ASN : amide:sc= -1.93 K(o=-45,f=-48!) USER MOD Set 2.5: A 657 SER OG : rot 170:sc= -7.01! USER MOD Set 2.6: A 664 MET CE :methyl -177:sc= -2.04 (180deg=-1.35) USER MOD Set 2.7: A 668 THR OG1 : rot 60:sc= -0.285 USER MOD Single : A 574 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 579 THR OG1 : rot 180:sc= 0 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -179:sc= -0.0845 USER MOD Single : A 589 GLN : amide:sc= -5.09! C(o=-5.1!,f=-5.9!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -0.168 X(o=-0.17,f=-0.22) USER MOD Single : A 596 GLN : amide:sc= -5.27! C(o=-5.3!,f=-4.9!) USER MOD Single : A 599 ASN : amide:sc= -2.22! C(o=-2.2!,f=-2.8!) USER MOD Single : A 606 SER OG : rot -150:sc= -0.675 USER MOD Single : A 609 CYS SG : rot 93:sc= -3.05! USER MOD Single : A 610 ASN : amide:sc= -1.41 K(o=-1.4,f=-2!) USER MOD Single : A 611 CYS SG : rot -84:sc= -6.98! USER MOD Single : A 612 LYS NZ :NH3+ 158:sc= -1.74 (180deg=-3.2!) USER MOD Single : A 616 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ 174:sc= -0.343 (180deg=-0.411) USER MOD Single : A 628 LYS NZ :NH3+ -170:sc= 0.412 (180deg=0.364) USER MOD Single : A 630 HIS : no HD1:sc= -6.18! C(o=-6.2!,f=-9.2!) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 180:sc= 0.145 USER MOD Single : A 636 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot 180:sc= 0 USER MOD Single : A 642 GLN : amide:sc= -0.0854 K(o=-0.085,f=-0.96) USER MOD Single : A 649 TYR OH : rot 130:sc= -0.322 USER MOD Single : A 650 CYS SG : rot -124:sc= -0.922 USER MOD Single : A 652 THR OG1 : rot 141:sc= -1.12! USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.422 K(o=-0.42,f=-3.9!) USER MOD Single : A 661 ASN : amide:sc=-0.00871 X(o=-0.0087,f=-0.013) USER MOD Single : A 662 ASN : amide:sc= -0.964 X(o=-0.96,f=-1.4) USER MOD Single : A 669 LYS NZ :NH3+ -168:sc= 0.0101 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= -5.08! C(o=-5.1!,f=-5!) 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= -0.114 X(o=-0.11,f=0) USER MOD Single : A 686 ASN : amide:sc= -0.0439 X(o=-0.044,f=-0.29) USER MOD Single : A 687 LYS NZ :NH3+ 151:sc= 0 (180deg=-0.0161) USER MOD Single : A 693 LYS NZ :NH3+ -172:sc= -0.679 (180deg=-0.863) USER MOD Single : A 697 ASN : amide:sc= 0.331 K(o=0.33,f=-0.19) USER MOD Single : A 699 THR OG1 : rot -1:sc= 0.679 USER MOD Single : A 700 THR OG1 : rot 51:sc= -1.67 USER MOD Single : A 704 ASN : amide:sc= -6.65! C(o=-6.7!,f=-6.5!) USER MOD Single : A 709 MET CE :methyl -129:sc= -4.75! (180deg=-7.45!) USER MOD Single : A 711 GLN : amide:sc=-0.00252 X(o=-0.0025,f=-0.22) USER MOD Single : A 713 GLN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -21.633 -0.375 -14.780 1.00 0.00 N ATOM 2 CA GLY A 573 -20.339 0.350 -14.635 1.00 0.00 C ATOM 3 C GLY A 573 -20.123 0.722 -13.167 1.00 0.00 C ATOM 4 O GLY A 573 -20.589 1.744 -12.701 1.00 0.00 O ATOM 0 HA2 GLY A 573 -19.518 -0.275 -14.987 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -20.342 1.249 -15.252 1.00 0.00 H new ATOM 8 N ASN A 574 -19.421 -0.101 -12.433 1.00 0.00 N ATOM 9 CA ASN A 574 -19.176 0.202 -10.994 1.00 0.00 C ATOM 10 C ASN A 574 -17.946 1.105 -10.831 1.00 0.00 C ATOM 11 O ASN A 574 -17.515 1.383 -9.729 1.00 0.00 O ATOM 12 CB ASN A 574 -18.928 -1.159 -10.341 1.00 0.00 C ATOM 13 CG ASN A 574 -20.187 -2.020 -10.459 1.00 0.00 C ATOM 14 OD1 ASN A 574 -21.275 -1.571 -10.153 1.00 0.00 O ATOM 15 ND2 ASN A 574 -20.085 -3.247 -10.891 1.00 0.00 N ATOM 0 H ASN A 574 -19.007 -0.970 -12.769 1.00 0.00 H new ATOM 0 HA ASN A 574 -20.014 0.731 -10.541 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -18.087 -1.658 -10.823 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -18.662 -1.028 -9.292 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -20.918 -3.830 -10.972 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -19.172 -3.623 -11.148 1.00 0.00 H new ATOM 22 N GLY A 575 -17.378 1.567 -11.916 1.00 0.00 N ATOM 23 CA GLY A 575 -16.181 2.450 -11.813 1.00 0.00 C ATOM 24 C GLY A 575 -14.941 1.688 -12.285 1.00 0.00 C ATOM 25 O GLY A 575 -13.886 1.773 -11.690 1.00 0.00 O ATOM 0 H GLY A 575 -17.692 1.370 -12.866 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -16.323 3.345 -12.419 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -16.047 2.780 -10.783 1.00 0.00 H new ATOM 29 N ARG A 576 -15.057 0.957 -13.361 1.00 0.00 N ATOM 30 CA ARG A 576 -13.890 0.199 -13.884 1.00 0.00 C ATOM 31 C ARG A 576 -13.062 1.114 -14.770 1.00 0.00 C ATOM 32 O ARG A 576 -13.506 1.567 -15.805 1.00 0.00 O ATOM 33 CB ARG A 576 -14.488 -0.951 -14.694 1.00 0.00 C ATOM 34 CG ARG A 576 -13.364 -1.745 -15.365 1.00 0.00 C ATOM 35 CD ARG A 576 -13.967 -2.792 -16.302 1.00 0.00 C ATOM 36 NE ARG A 576 -14.252 -2.060 -17.566 1.00 0.00 N ATOM 37 CZ ARG A 576 -15.158 -2.510 -18.391 1.00 0.00 C ATOM 38 NH1 ARG A 576 -14.921 -3.580 -19.100 1.00 0.00 N ATOM 39 NH2 ARG A 576 -16.300 -1.890 -18.507 1.00 0.00 N ATOM 0 H ARG A 576 -15.916 0.854 -13.901 1.00 0.00 H new ATOM 0 HA ARG A 576 -13.236 -0.174 -13.095 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -15.070 -1.604 -14.043 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -15.172 -0.561 -15.448 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -12.714 -1.073 -15.924 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -12.746 -2.231 -14.609 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -13.274 -3.616 -16.471 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -14.876 -3.221 -15.881 1.00 0.00 H new ATOM 0 HE ARG A 576 -13.739 -1.207 -17.788 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -14.028 -4.064 -19.009 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -15.629 -3.932 -19.745 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -16.485 -1.054 -17.953 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -17.008 -2.242 -19.152 1.00 0.00 H new ATOM 53 N PHE A 577 -11.868 1.397 -14.358 1.00 0.00 N ATOM 54 CA PHE A 577 -11.003 2.295 -15.155 1.00 0.00 C ATOM 55 C PHE A 577 -9.973 1.467 -15.915 1.00 0.00 C ATOM 56 O PHE A 577 -9.666 1.720 -17.063 1.00 0.00 O ATOM 57 CB PHE A 577 -10.362 3.208 -14.102 1.00 0.00 C ATOM 58 CG PHE A 577 -8.924 2.828 -13.806 1.00 0.00 C ATOM 59 CD1 PHE A 577 -8.635 1.884 -12.813 1.00 0.00 C ATOM 60 CD2 PHE A 577 -7.880 3.443 -14.509 1.00 0.00 C ATOM 61 CE1 PHE A 577 -7.304 1.552 -12.527 1.00 0.00 C ATOM 62 CE2 PHE A 577 -6.551 3.113 -14.220 1.00 0.00 C ATOM 63 CZ PHE A 577 -6.262 2.168 -13.230 1.00 0.00 C ATOM 0 H PHE A 577 -11.450 1.043 -13.498 1.00 0.00 H new ATOM 0 HA PHE A 577 -11.533 2.873 -15.912 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -10.398 4.240 -14.450 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -10.944 3.161 -13.182 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -9.438 1.412 -12.267 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -8.101 4.172 -15.274 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -7.082 0.821 -11.764 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -5.747 3.589 -14.762 1.00 0.00 H new ATOM 0 HZ PHE A 577 -5.236 1.914 -13.008 1.00 0.00 H new ATOM 73 N LEU A 578 -9.453 0.473 -15.267 1.00 0.00 N ATOM 74 CA LEU A 578 -8.445 -0.411 -15.921 1.00 0.00 C ATOM 75 C LEU A 578 -8.984 -1.838 -16.030 1.00 0.00 C ATOM 76 O LEU A 578 -9.362 -2.444 -15.047 1.00 0.00 O ATOM 77 CB LEU A 578 -7.221 -0.375 -15.006 1.00 0.00 C ATOM 78 CG LEU A 578 -6.094 -1.209 -15.622 1.00 0.00 C ATOM 79 CD1 LEU A 578 -4.747 -0.711 -15.097 1.00 0.00 C ATOM 80 CD2 LEU A 578 -6.274 -2.680 -15.238 1.00 0.00 C ATOM 0 H LEU A 578 -9.681 0.228 -14.304 1.00 0.00 H new ATOM 0 HA LEU A 578 -8.207 -0.079 -16.932 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -6.890 0.654 -14.865 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -7.479 -0.765 -14.021 1.00 0.00 H new ATOM 0 HG LEU A 578 -6.124 -1.110 -16.707 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -3.944 -1.304 -15.535 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -4.615 0.336 -15.370 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -4.721 -0.810 -14.012 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -5.471 -3.272 -15.677 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -6.246 -2.779 -14.153 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -7.234 -3.038 -15.610 1.00 0.00 H new ATOM 92 N THR A 579 -9.012 -2.383 -17.216 1.00 0.00 N ATOM 93 CA THR A 579 -9.516 -3.775 -17.378 1.00 0.00 C ATOM 94 C THR A 579 -8.355 -4.716 -17.695 1.00 0.00 C ATOM 95 O THR A 579 -7.715 -4.607 -18.723 1.00 0.00 O ATOM 96 CB THR A 579 -10.497 -3.724 -18.553 1.00 0.00 C ATOM 97 OG1 THR A 579 -11.439 -2.682 -18.338 1.00 0.00 O ATOM 98 CG2 THR A 579 -11.231 -5.065 -18.664 1.00 0.00 C ATOM 0 H THR A 579 -8.709 -1.926 -18.076 1.00 0.00 H new ATOM 0 HA THR A 579 -9.995 -4.144 -16.471 1.00 0.00 H new ATOM 0 HB THR A 579 -9.950 -3.533 -19.476 1.00 0.00 H new ATOM 0 HG1 THR A 579 -12.066 -2.648 -19.090 1.00 0.00 H new ATOM 0 HG21 THR A 579 -11.929 -5.029 -19.500 1.00 0.00 H new ATOM 0 HG22 THR A 579 -10.507 -5.863 -18.829 1.00 0.00 H new ATOM 0 HG23 THR A 579 -11.779 -5.257 -17.742 1.00 0.00 H new ATOM 106 N LEU A 580 -8.096 -5.655 -16.829 1.00 0.00 N ATOM 107 CA LEU A 580 -6.997 -6.626 -17.084 1.00 0.00 C ATOM 108 C LEU A 580 -7.618 -7.864 -17.708 1.00 0.00 C ATOM 109 O LEU A 580 -8.402 -8.545 -17.083 1.00 0.00 O ATOM 110 CB LEU A 580 -6.410 -6.945 -15.710 1.00 0.00 C ATOM 111 CG LEU A 580 -5.098 -6.185 -15.523 1.00 0.00 C ATOM 112 CD1 LEU A 580 -4.782 -6.080 -14.032 1.00 0.00 C ATOM 113 CD2 LEU A 580 -3.969 -6.937 -16.231 1.00 0.00 C ATOM 0 H LEU A 580 -8.600 -5.792 -15.953 1.00 0.00 H new ATOM 0 HA LEU A 580 -6.223 -6.249 -17.753 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -7.117 -6.668 -14.928 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -6.237 -8.017 -15.617 1.00 0.00 H new ATOM 0 HG LEU A 580 -5.191 -5.185 -15.948 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -3.846 -5.538 -13.896 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -5.587 -5.547 -13.526 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -4.687 -7.080 -13.609 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -3.032 -6.396 -16.098 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -3.874 -7.936 -15.805 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -4.195 -7.016 -17.294 1.00 0.00 H new ATOM 125 N LYS A 581 -7.326 -8.141 -18.943 1.00 0.00 N ATOM 126 CA LYS A 581 -7.977 -9.315 -19.579 1.00 0.00 C ATOM 127 C LYS A 581 -7.011 -10.474 -19.828 1.00 0.00 C ATOM 128 O LYS A 581 -6.267 -10.463 -20.789 1.00 0.00 O ATOM 129 CB LYS A 581 -8.501 -8.780 -20.912 1.00 0.00 C ATOM 130 CG LYS A 581 -9.999 -8.483 -20.801 1.00 0.00 C ATOM 131 CD LYS A 581 -10.784 -9.482 -21.654 1.00 0.00 C ATOM 132 CE LYS A 581 -12.007 -8.789 -22.261 1.00 0.00 C ATOM 133 NZ LYS A 581 -12.058 -9.266 -23.671 1.00 0.00 N ATOM 0 H LYS A 581 -6.678 -7.618 -19.531 1.00 0.00 H new ATOM 0 HA LYS A 581 -8.753 -9.723 -18.932 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -7.961 -7.874 -21.188 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -8.324 -9.510 -21.702 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -10.317 -8.549 -19.761 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -10.204 -7.465 -21.133 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -10.148 -9.879 -22.445 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -11.099 -10.329 -21.044 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -12.917 -9.051 -21.722 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -11.910 -7.704 -22.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -12.871 -8.834 -24.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -11.181 -8.996 -24.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -12.157 -10.301 -23.684 1.00 0.00 H new ATOM 147 N PRO A 582 -7.122 -11.484 -19.003 1.00 0.00 N ATOM 148 CA PRO A 582 -6.323 -12.707 -19.205 1.00 0.00 C ATOM 149 C PRO A 582 -6.980 -13.462 -20.354 1.00 0.00 C ATOM 150 O PRO A 582 -8.189 -13.440 -20.497 1.00 0.00 O ATOM 151 CB PRO A 582 -6.447 -13.457 -17.889 1.00 0.00 C ATOM 152 CG PRO A 582 -7.724 -12.974 -17.286 1.00 0.00 C ATOM 153 CD PRO A 582 -7.978 -11.578 -17.818 1.00 0.00 C ATOM 0 HA PRO A 582 -5.273 -12.548 -19.453 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -6.470 -14.535 -18.050 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -5.599 -13.250 -17.236 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -8.547 -13.639 -17.546 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -7.655 -12.963 -16.198 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -9.028 -11.434 -18.073 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -7.722 -10.818 -17.080 1.00 0.00 H new ATOM 161 N LEU A 583 -6.217 -14.073 -21.208 1.00 0.00 N ATOM 162 CA LEU A 583 -6.839 -14.746 -22.385 1.00 0.00 C ATOM 163 C LEU A 583 -6.400 -16.212 -22.532 1.00 0.00 C ATOM 164 O LEU A 583 -5.767 -16.760 -21.652 1.00 0.00 O ATOM 165 CB LEU A 583 -6.379 -13.882 -23.572 1.00 0.00 C ATOM 166 CG LEU A 583 -4.944 -13.400 -23.371 1.00 0.00 C ATOM 167 CD1 LEU A 583 -4.257 -13.273 -24.730 1.00 0.00 C ATOM 168 CD2 LEU A 583 -4.969 -12.036 -22.683 1.00 0.00 C ATOM 0 H LEU A 583 -5.201 -14.138 -21.148 1.00 0.00 H new ATOM 0 HA LEU A 583 -7.924 -14.810 -22.300 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -6.447 -14.458 -24.495 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -7.043 -13.025 -23.682 1.00 0.00 H new ATOM 0 HG LEU A 583 -4.397 -14.113 -22.754 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -3.232 -12.929 -24.589 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -4.249 -14.244 -25.226 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -4.799 -12.556 -25.346 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -3.948 -11.684 -22.535 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -5.512 -11.324 -23.305 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -5.465 -12.125 -21.717 1.00 0.00 H new ATOM 180 N PRO A 584 -6.780 -16.810 -23.647 1.00 0.00 N ATOM 181 CA PRO A 584 -6.449 -18.235 -23.908 1.00 0.00 C ATOM 182 C PRO A 584 -4.939 -18.434 -23.964 1.00 0.00 C ATOM 183 O PRO A 584 -4.432 -19.464 -23.564 1.00 0.00 O ATOM 184 CB PRO A 584 -7.136 -18.535 -25.241 1.00 0.00 C ATOM 185 CG PRO A 584 -7.301 -17.204 -25.887 1.00 0.00 C ATOM 186 CD PRO A 584 -7.528 -16.224 -24.767 1.00 0.00 C ATOM 0 HA PRO A 584 -6.790 -18.911 -23.124 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -6.533 -19.202 -25.857 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -8.098 -19.024 -25.090 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -6.416 -16.938 -26.464 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -8.143 -17.208 -26.579 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -7.159 -15.230 -25.021 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -8.587 -16.120 -24.532 1.00 0.00 H new ATOM 194 N ASP A 585 -4.203 -17.449 -24.404 1.00 0.00 N ATOM 195 CA ASP A 585 -2.721 -17.601 -24.410 1.00 0.00 C ATOM 196 C ASP A 585 -2.282 -17.854 -22.965 1.00 0.00 C ATOM 197 O ASP A 585 -1.281 -18.490 -22.698 1.00 0.00 O ATOM 198 CB ASP A 585 -2.173 -16.269 -24.924 1.00 0.00 C ATOM 199 CG ASP A 585 -2.592 -16.072 -26.381 1.00 0.00 C ATOM 200 OD1 ASP A 585 -3.757 -15.791 -26.610 1.00 0.00 O ATOM 201 OD2 ASP A 585 -1.741 -16.205 -27.244 1.00 0.00 O ATOM 0 H ASP A 585 -4.557 -16.559 -24.754 1.00 0.00 H new ATOM 0 HA ASP A 585 -2.365 -18.422 -25.032 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -2.549 -15.449 -24.312 1.00 0.00 H new ATOM 0 HB3 ASP A 585 -1.086 -16.255 -24.842 1.00 0.00 H new ATOM 206 N SER A 586 -3.067 -17.371 -22.035 1.00 0.00 N ATOM 207 CA SER A 586 -2.776 -17.578 -20.594 1.00 0.00 C ATOM 208 C SER A 586 -3.577 -18.768 -20.089 1.00 0.00 C ATOM 209 O SER A 586 -4.627 -19.077 -20.613 1.00 0.00 O ATOM 210 CB SER A 586 -3.252 -16.299 -19.913 1.00 0.00 C ATOM 211 OG SER A 586 -2.833 -16.304 -18.554 1.00 0.00 O ATOM 0 H SER A 586 -3.912 -16.832 -22.223 1.00 0.00 H new ATOM 0 HA SER A 586 -1.722 -17.777 -20.398 1.00 0.00 H new ATOM 0 HB2 SER A 586 -2.846 -15.428 -20.427 1.00 0.00 H new ATOM 0 HB3 SER A 586 -4.338 -16.226 -19.970 1.00 0.00 H new ATOM 0 HG SER A 586 -3.144 -15.486 -18.113 1.00 0.00 H new ATOM 217 N ILE A 587 -3.110 -19.432 -19.074 1.00 0.00 N ATOM 218 CA ILE A 587 -3.878 -20.591 -18.542 1.00 0.00 C ATOM 219 C ILE A 587 -5.239 -20.111 -18.010 1.00 0.00 C ATOM 220 O ILE A 587 -6.145 -20.894 -17.801 1.00 0.00 O ATOM 221 CB ILE A 587 -3.008 -21.155 -17.419 1.00 0.00 C ATOM 222 CG1 ILE A 587 -3.472 -22.574 -17.086 1.00 0.00 C ATOM 223 CG2 ILE A 587 -3.122 -20.270 -16.176 1.00 0.00 C ATOM 224 CD1 ILE A 587 -2.357 -23.309 -16.339 1.00 0.00 C ATOM 0 H ILE A 587 -2.236 -19.226 -18.591 1.00 0.00 H new ATOM 0 HA ILE A 587 -4.088 -21.347 -19.299 1.00 0.00 H new ATOM 0 HB ILE A 587 -1.968 -21.177 -17.743 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -4.374 -22.540 -16.475 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -3.727 -23.109 -18.001 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -2.499 -20.678 -15.380 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -2.788 -19.261 -16.416 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -4.160 -20.240 -15.845 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -2.685 -24.321 -16.100 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -1.467 -23.354 -16.967 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -2.124 -22.776 -15.417 1.00 0.00 H new ATOM 236 N ILE A 588 -5.385 -18.825 -17.800 1.00 0.00 N ATOM 237 CA ILE A 588 -6.685 -18.287 -17.292 1.00 0.00 C ATOM 238 C ILE A 588 -7.405 -17.481 -18.394 1.00 0.00 C ATOM 239 O ILE A 588 -6.884 -16.507 -18.899 1.00 0.00 O ATOM 240 CB ILE A 588 -6.321 -17.388 -16.123 1.00 0.00 C ATOM 241 CG1 ILE A 588 -7.620 -16.891 -15.485 1.00 0.00 C ATOM 242 CG2 ILE A 588 -5.476 -16.203 -16.591 1.00 0.00 C ATOM 243 CD1 ILE A 588 -7.910 -17.685 -14.209 1.00 0.00 C ATOM 0 H ILE A 588 -4.660 -18.125 -17.959 1.00 0.00 H new ATOM 0 HA ILE A 588 -7.364 -19.085 -16.992 1.00 0.00 H new ATOM 0 HB ILE A 588 -5.731 -17.948 -15.397 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -7.538 -15.829 -15.252 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -8.446 -17.001 -16.188 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -5.228 -15.573 -15.737 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -4.558 -16.570 -17.051 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -6.039 -15.620 -17.320 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -8.836 -17.326 -13.760 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -8.011 -18.742 -14.454 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -7.090 -17.553 -13.504 1.00 0.00 H new ATOM 255 N GLN A 589 -8.600 -17.866 -18.767 1.00 0.00 N ATOM 256 CA GLN A 589 -9.335 -17.096 -19.825 1.00 0.00 C ATOM 257 C GLN A 589 -10.465 -16.316 -19.166 1.00 0.00 C ATOM 258 O GLN A 589 -11.610 -16.721 -19.157 1.00 0.00 O ATOM 259 CB GLN A 589 -9.882 -18.147 -20.792 1.00 0.00 C ATOM 260 CG GLN A 589 -8.721 -18.783 -21.557 1.00 0.00 C ATOM 261 CD GLN A 589 -8.060 -19.851 -20.691 1.00 0.00 C ATOM 262 OE1 GLN A 589 -8.679 -20.405 -19.805 1.00 0.00 O ATOM 263 NE2 GLN A 589 -6.817 -20.167 -20.914 1.00 0.00 N ATOM 0 H GLN A 589 -9.097 -18.673 -18.390 1.00 0.00 H new ATOM 0 HA GLN A 589 -8.701 -16.381 -20.350 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -10.433 -18.911 -20.243 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -10.583 -17.687 -21.489 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -9.083 -19.226 -22.485 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -7.992 -18.020 -21.831 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -6.298 -19.701 -21.658 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -6.362 -20.880 -20.344 1.00 0.00 H new ATOM 272 N GLU A 590 -10.118 -15.213 -18.585 1.00 0.00 N ATOM 273 CA GLU A 590 -11.125 -14.373 -17.861 1.00 0.00 C ATOM 274 C GLU A 590 -10.846 -12.891 -18.094 1.00 0.00 C ATOM 275 O GLU A 590 -9.875 -12.541 -18.714 1.00 0.00 O ATOM 276 CB GLU A 590 -10.936 -14.722 -16.384 1.00 0.00 C ATOM 277 CG GLU A 590 -11.545 -16.096 -16.095 1.00 0.00 C ATOM 278 CD GLU A 590 -13.051 -15.952 -15.872 1.00 0.00 C ATOM 279 OE1 GLU A 590 -13.695 -15.320 -16.694 1.00 0.00 O ATOM 280 OE2 GLU A 590 -13.536 -16.478 -14.883 1.00 0.00 O ATOM 0 H GLU A 590 -9.167 -14.843 -18.575 1.00 0.00 H new ATOM 0 HA GLU A 590 -12.142 -14.562 -18.204 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -9.875 -14.724 -16.134 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -11.409 -13.965 -15.758 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -11.353 -16.773 -16.928 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -11.077 -16.535 -15.214 1.00 0.00 H new ATOM 287 N SER A 591 -11.678 -12.019 -17.584 1.00 0.00 N ATOM 288 CA SER A 591 -11.412 -10.553 -17.723 1.00 0.00 C ATOM 289 C SER A 591 -11.496 -9.901 -16.339 1.00 0.00 C ATOM 290 O SER A 591 -12.468 -10.064 -15.628 1.00 0.00 O ATOM 291 CB SER A 591 -12.475 -9.979 -18.647 1.00 0.00 C ATOM 292 OG SER A 591 -13.325 -11.018 -19.119 1.00 0.00 O ATOM 0 H SER A 591 -12.530 -12.258 -17.077 1.00 0.00 H new ATOM 0 HA SER A 591 -10.421 -10.365 -18.136 1.00 0.00 H new ATOM 0 HB2 SER A 591 -13.063 -9.230 -18.117 1.00 0.00 H new ATOM 0 HB3 SER A 591 -12.002 -9.475 -19.489 1.00 0.00 H new ATOM 0 HG SER A 591 -14.007 -10.639 -19.712 1.00 0.00 H new ATOM 298 N LEU A 592 -10.488 -9.172 -15.947 1.00 0.00 N ATOM 299 CA LEU A 592 -10.520 -8.521 -14.601 1.00 0.00 C ATOM 300 C LEU A 592 -10.815 -7.029 -14.745 1.00 0.00 C ATOM 301 O LEU A 592 -10.447 -6.405 -15.721 1.00 0.00 O ATOM 302 CB LEU A 592 -9.126 -8.713 -14.001 1.00 0.00 C ATOM 303 CG LEU A 592 -8.638 -10.151 -14.211 1.00 0.00 C ATOM 304 CD1 LEU A 592 -7.194 -10.127 -14.711 1.00 0.00 C ATOM 305 CD2 LEU A 592 -8.702 -10.910 -12.884 1.00 0.00 C ATOM 0 H LEU A 592 -9.646 -8.998 -16.495 1.00 0.00 H new ATOM 0 HA LEU A 592 -11.295 -8.957 -13.970 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -8.427 -8.016 -14.463 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -9.149 -8.483 -12.936 1.00 0.00 H new ATOM 0 HG LEU A 592 -9.272 -10.647 -14.945 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -6.844 -11.148 -14.861 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -7.145 -9.584 -15.655 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -6.562 -9.632 -13.974 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -8.355 -11.933 -13.033 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -8.066 -10.414 -12.150 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -9.730 -10.925 -12.522 1.00 0.00 H new ATOM 317 N GLU A 593 -11.469 -6.454 -13.777 1.00 0.00 N ATOM 318 CA GLU A 593 -11.783 -4.999 -13.850 1.00 0.00 C ATOM 319 C GLU A 593 -11.253 -4.269 -12.612 1.00 0.00 C ATOM 320 O GLU A 593 -11.773 -4.421 -11.523 1.00 0.00 O ATOM 321 CB GLU A 593 -13.310 -4.929 -13.896 1.00 0.00 C ATOM 322 CG GLU A 593 -13.816 -5.624 -15.162 1.00 0.00 C ATOM 323 CD GLU A 593 -14.123 -7.090 -14.852 1.00 0.00 C ATOM 324 OE1 GLU A 593 -14.714 -7.345 -13.816 1.00 0.00 O ATOM 325 OE2 GLU A 593 -13.761 -7.933 -15.656 1.00 0.00 O ATOM 0 H GLU A 593 -11.801 -6.928 -12.937 1.00 0.00 H new ATOM 0 HA GLU A 593 -11.321 -4.524 -14.715 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -13.733 -5.407 -13.012 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -13.637 -3.889 -13.884 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -14.712 -5.124 -15.531 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -13.066 -5.557 -15.950 1.00 0.00 H new ATOM 332 N ILE A 594 -10.239 -3.459 -12.770 1.00 0.00 N ATOM 333 CA ILE A 594 -9.704 -2.702 -11.602 1.00 0.00 C ATOM 334 C ILE A 594 -10.514 -1.409 -11.448 1.00 0.00 C ATOM 335 O ILE A 594 -10.489 -0.539 -12.295 1.00 0.00 O ATOM 336 CB ILE A 594 -8.230 -2.438 -11.940 1.00 0.00 C ATOM 337 CG1 ILE A 594 -7.461 -3.760 -11.836 1.00 0.00 C ATOM 338 CG2 ILE A 594 -7.632 -1.431 -10.954 1.00 0.00 C ATOM 339 CD1 ILE A 594 -5.981 -3.536 -12.165 1.00 0.00 C ATOM 0 H ILE A 594 -9.760 -3.290 -13.655 1.00 0.00 H new ATOM 0 HA ILE A 594 -9.781 -3.235 -10.654 1.00 0.00 H new ATOM 0 HB ILE A 594 -8.157 -2.031 -12.948 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -7.560 -4.169 -10.831 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -7.887 -4.492 -12.522 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -6.586 -1.253 -11.205 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -8.184 -0.493 -11.012 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -7.699 -1.829 -9.942 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -5.444 -4.481 -12.088 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -5.888 -3.148 -13.179 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -5.556 -2.819 -11.462 1.00 0.00 H new ATOM 351 N GLN A 595 -11.269 -1.312 -10.388 1.00 0.00 N ATOM 352 CA GLN A 595 -12.138 -0.111 -10.173 1.00 0.00 C ATOM 353 C GLN A 595 -11.324 1.167 -9.924 1.00 0.00 C ATOM 354 O GLN A 595 -10.805 1.375 -8.848 1.00 0.00 O ATOM 355 CB GLN A 595 -12.971 -0.455 -8.933 1.00 0.00 C ATOM 356 CG GLN A 595 -14.439 -0.103 -9.180 1.00 0.00 C ATOM 357 CD GLN A 595 -15.180 -1.337 -9.701 1.00 0.00 C ATOM 358 OE1 GLN A 595 -16.118 -1.800 -9.084 1.00 0.00 O ATOM 359 NE2 GLN A 595 -14.796 -1.890 -10.819 1.00 0.00 N ATOM 0 H GLN A 595 -11.324 -2.017 -9.653 1.00 0.00 H new ATOM 0 HA GLN A 595 -12.743 0.096 -11.056 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -12.876 -1.516 -8.703 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -12.597 0.093 -8.069 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -14.900 0.248 -8.257 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -14.512 0.710 -9.902 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -14.008 -1.500 -11.336 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -15.284 -2.712 -11.175 1.00 0.00 H new ATOM 368 N GLN A 596 -11.251 2.033 -10.915 1.00 0.00 N ATOM 369 CA GLN A 596 -10.515 3.339 -10.784 1.00 0.00 C ATOM 370 C GLN A 596 -9.552 3.368 -9.590 1.00 0.00 C ATOM 371 O GLN A 596 -9.634 4.233 -8.739 1.00 0.00 O ATOM 372 CB GLN A 596 -11.622 4.385 -10.611 1.00 0.00 C ATOM 373 CG GLN A 596 -11.554 5.405 -11.754 1.00 0.00 C ATOM 374 CD GLN A 596 -12.941 5.569 -12.382 1.00 0.00 C ATOM 375 OE1 GLN A 596 -13.821 6.163 -11.791 1.00 0.00 O ATOM 376 NE2 GLN A 596 -13.175 5.063 -13.563 1.00 0.00 N ATOM 0 H GLN A 596 -11.680 1.885 -11.828 1.00 0.00 H new ATOM 0 HA GLN A 596 -9.884 3.519 -11.654 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -12.597 3.898 -10.603 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -11.510 4.891 -9.652 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -11.199 6.364 -11.378 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -10.840 5.074 -12.508 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -12.437 4.564 -14.060 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -14.096 5.167 -13.989 1.00 0.00 H new ATOM 385 N GLY A 597 -8.625 2.453 -9.535 1.00 0.00 N ATOM 386 CA GLY A 597 -7.648 2.463 -8.412 1.00 0.00 C ATOM 387 C GLY A 597 -7.832 1.243 -7.508 1.00 0.00 C ATOM 388 O GLY A 597 -7.699 1.341 -6.304 1.00 0.00 O ATOM 0 H GLY A 597 -8.502 1.703 -10.215 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -6.633 2.475 -8.810 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -7.772 3.374 -7.827 1.00 0.00 H new ATOM 392 N VAL A 598 -8.096 0.086 -8.061 1.00 0.00 N ATOM 393 CA VAL A 598 -8.230 -1.104 -7.200 1.00 0.00 C ATOM 394 C VAL A 598 -6.818 -1.568 -6.872 1.00 0.00 C ATOM 395 O VAL A 598 -6.113 -2.147 -7.676 1.00 0.00 O ATOM 396 CB VAL A 598 -9.027 -2.137 -8.027 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.303 -3.489 -8.080 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.397 -2.341 -7.380 1.00 0.00 C ATOM 0 H VAL A 598 -8.221 -0.075 -9.060 1.00 0.00 H new ATOM 0 HA VAL A 598 -8.753 -0.930 -6.260 1.00 0.00 H new ATOM 0 HB VAL A 598 -9.128 -1.757 -9.044 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -8.890 -4.193 -8.669 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.323 -3.359 -8.540 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -8.181 -3.876 -7.068 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -10.967 -3.069 -7.957 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -10.267 -2.707 -6.361 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -10.935 -1.393 -7.360 1.00 0.00 H new ATOM 408 N ASN A 599 -6.413 -1.276 -5.691 1.00 0.00 N ATOM 409 CA ASN A 599 -5.053 -1.641 -5.234 1.00 0.00 C ATOM 410 C ASN A 599 -5.082 -2.094 -3.762 1.00 0.00 C ATOM 411 O ASN A 599 -5.783 -1.517 -2.955 1.00 0.00 O ATOM 412 CB ASN A 599 -4.224 -0.365 -5.436 1.00 0.00 C ATOM 413 CG ASN A 599 -3.931 0.329 -4.110 1.00 0.00 C ATOM 414 OD1 ASN A 599 -4.827 0.607 -3.338 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.705 0.639 -3.823 1.00 0.00 N ATOM 0 H ASN A 599 -6.977 -0.786 -4.997 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.628 -2.480 -5.785 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -3.286 -0.614 -5.932 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -4.761 0.318 -6.094 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -2.491 1.117 -2.948 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -1.954 0.405 -4.473 1.00 0.00 H new ATOM 422 N PRO A 600 -4.318 -3.113 -3.454 1.00 0.00 N ATOM 423 CA PRO A 600 -3.482 -3.789 -4.464 1.00 0.00 C ATOM 424 C PRO A 600 -4.299 -4.895 -5.120 1.00 0.00 C ATOM 425 O PRO A 600 -5.283 -5.359 -4.576 1.00 0.00 O ATOM 426 CB PRO A 600 -2.361 -4.402 -3.640 1.00 0.00 C ATOM 427 CG PRO A 600 -2.936 -4.601 -2.272 1.00 0.00 C ATOM 428 CD PRO A 600 -4.151 -3.710 -2.131 1.00 0.00 C ATOM 0 HA PRO A 600 -3.121 -3.126 -5.250 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -2.030 -5.348 -4.069 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.492 -3.745 -3.609 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -3.212 -5.645 -2.125 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -2.196 -4.357 -1.510 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -5.032 -4.282 -1.839 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -3.998 -2.948 -1.367 1.00 0.00 H new ATOM 436 N PHE A 601 -3.887 -5.345 -6.264 1.00 0.00 N ATOM 437 CA PHE A 601 -4.629 -6.448 -6.928 1.00 0.00 C ATOM 438 C PHE A 601 -3.782 -7.708 -6.782 1.00 0.00 C ATOM 439 O PHE A 601 -2.673 -7.777 -7.271 1.00 0.00 O ATOM 440 CB PHE A 601 -4.758 -6.040 -8.397 1.00 0.00 C ATOM 441 CG PHE A 601 -5.998 -6.673 -8.992 1.00 0.00 C ATOM 442 CD1 PHE A 601 -7.264 -6.349 -8.486 1.00 0.00 C ATOM 443 CD2 PHE A 601 -5.884 -7.575 -10.058 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.412 -6.923 -9.047 1.00 0.00 C ATOM 445 CE2 PHE A 601 -7.032 -8.151 -10.615 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.295 -7.824 -10.111 1.00 0.00 C ATOM 0 H PHE A 601 -3.071 -5.000 -6.769 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.616 -6.634 -6.503 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -4.816 -4.955 -8.480 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -3.874 -6.355 -8.952 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.355 -5.656 -7.663 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -4.910 -7.826 -10.450 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -9.387 -6.670 -8.658 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -6.942 -8.849 -11.435 1.00 0.00 H new ATOM 0 HZ PHE A 601 -9.180 -8.267 -10.543 1.00 0.00 H new ATOM 456 N PHE A 602 -4.274 -8.687 -6.086 1.00 0.00 N ATOM 457 CA PHE A 602 -3.471 -9.922 -5.879 1.00 0.00 C ATOM 458 C PHE A 602 -3.781 -10.951 -6.954 1.00 0.00 C ATOM 459 O PHE A 602 -4.895 -11.064 -7.420 1.00 0.00 O ATOM 460 CB PHE A 602 -3.862 -10.427 -4.492 1.00 0.00 C ATOM 461 CG PHE A 602 -3.261 -9.506 -3.458 1.00 0.00 C ATOM 462 CD1 PHE A 602 -1.882 -9.259 -3.462 1.00 0.00 C ATOM 463 CD2 PHE A 602 -4.081 -8.888 -2.508 1.00 0.00 C ATOM 464 CE1 PHE A 602 -1.324 -8.393 -2.517 1.00 0.00 C ATOM 465 CE2 PHE A 602 -3.521 -8.024 -1.559 1.00 0.00 C ATOM 466 CZ PHE A 602 -2.143 -7.775 -1.565 1.00 0.00 C ATOM 0 H PHE A 602 -5.196 -8.688 -5.651 1.00 0.00 H new ATOM 0 HA PHE A 602 -2.400 -9.732 -5.945 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -4.947 -10.453 -4.391 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -3.504 -11.446 -4.345 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -1.250 -9.738 -4.195 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -5.144 -9.077 -2.507 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -0.261 -8.201 -2.522 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -4.152 -7.549 -0.822 1.00 0.00 H new ATOM 0 HZ PHE A 602 -1.712 -7.106 -0.835 1.00 0.00 H new ATOM 476 N ILE A 603 -2.792 -11.693 -7.361 1.00 0.00 N ATOM 477 CA ILE A 603 -3.005 -12.718 -8.421 1.00 0.00 C ATOM 478 C ILE A 603 -2.310 -14.025 -8.035 1.00 0.00 C ATOM 479 O ILE A 603 -1.231 -14.020 -7.475 1.00 0.00 O ATOM 480 CB ILE A 603 -2.346 -12.141 -9.682 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.458 -10.604 -9.703 1.00 0.00 C ATOM 482 CG2 ILE A 603 -3.015 -12.724 -10.924 1.00 0.00 C ATOM 483 CD1 ILE A 603 -1.770 -10.049 -10.955 1.00 0.00 C ATOM 0 H ILE A 603 -1.839 -11.634 -7.003 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.063 -12.934 -8.568 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.290 -12.410 -9.675 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.507 -10.307 -9.691 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -1.998 -10.185 -8.808 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.545 -12.313 -11.817 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.904 -13.808 -10.922 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -4.074 -12.468 -10.921 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -1.853 -8.962 -10.964 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -0.718 -10.333 -10.948 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -2.250 -10.457 -11.845 1.00 0.00 H new ATOM 495 N GLY A 604 -2.912 -15.144 -8.335 1.00 0.00 N ATOM 496 CA GLY A 604 -2.271 -16.444 -7.989 1.00 0.00 C ATOM 497 C GLY A 604 -3.238 -17.604 -8.221 1.00 0.00 C ATOM 498 O GLY A 604 -4.283 -17.452 -8.820 1.00 0.00 O ATOM 0 H GLY A 604 -3.816 -15.214 -8.803 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -1.375 -16.585 -8.593 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -1.954 -16.432 -6.946 1.00 0.00 H new ATOM 502 N ARG A 605 -2.883 -18.768 -7.744 1.00 0.00 N ATOM 503 CA ARG A 605 -3.763 -19.960 -7.928 1.00 0.00 C ATOM 504 C ARG A 605 -5.028 -19.832 -7.082 1.00 0.00 C ATOM 505 O ARG A 605 -6.121 -20.099 -7.541 1.00 0.00 O ATOM 506 CB ARG A 605 -2.928 -21.146 -7.443 1.00 0.00 C ATOM 507 CG ARG A 605 -2.285 -21.850 -8.640 1.00 0.00 C ATOM 508 CD ARG A 605 -3.361 -22.492 -9.520 1.00 0.00 C ATOM 509 NE ARG A 605 -4.208 -23.294 -8.593 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.772 -24.434 -8.132 1.00 0.00 C ATOM 511 NH1 ARG A 605 -3.027 -24.464 -7.061 1.00 0.00 N ATOM 512 NH2 ARG A 605 -4.082 -25.547 -8.741 1.00 0.00 N ATOM 0 H ARG A 605 -2.018 -18.945 -7.233 1.00 0.00 H new ATOM 0 HA ARG A 605 -4.083 -20.071 -8.964 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -2.157 -20.802 -6.754 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -3.558 -21.845 -6.893 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -1.707 -21.134 -9.224 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -1.588 -22.612 -8.291 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -3.952 -21.734 -10.034 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -2.914 -23.123 -10.288 1.00 0.00 H new ATOM 0 HE ARG A 605 -5.129 -22.952 -8.319 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -2.785 -23.596 -6.584 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -2.687 -25.356 -6.701 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -4.665 -25.525 -9.578 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -3.741 -26.438 -8.380 1.00 0.00 H new ATOM 526 N SER A 606 -4.890 -19.431 -5.847 1.00 0.00 N ATOM 527 CA SER A 606 -6.091 -19.296 -4.975 1.00 0.00 C ATOM 528 C SER A 606 -6.879 -18.048 -5.357 1.00 0.00 C ATOM 529 O SER A 606 -6.375 -16.949 -5.283 1.00 0.00 O ATOM 530 CB SER A 606 -5.544 -19.167 -3.564 1.00 0.00 C ATOM 531 OG SER A 606 -5.565 -20.438 -2.929 1.00 0.00 O ATOM 0 H SER A 606 -4.002 -19.192 -5.406 1.00 0.00 H new ATOM 0 HA SER A 606 -6.768 -20.144 -5.072 1.00 0.00 H new ATOM 0 HB2 SER A 606 -4.526 -18.779 -3.591 1.00 0.00 H new ATOM 0 HB3 SER A 606 -6.141 -18.454 -2.995 1.00 0.00 H new ATOM 0 HG SER A 606 -5.684 -20.319 -1.964 1.00 0.00 H new ATOM 537 N GLU A 607 -8.116 -18.204 -5.758 1.00 0.00 N ATOM 538 CA GLU A 607 -8.939 -17.016 -6.145 1.00 0.00 C ATOM 539 C GLU A 607 -8.848 -15.915 -5.079 1.00 0.00 C ATOM 540 O GLU A 607 -9.136 -14.768 -5.351 1.00 0.00 O ATOM 541 CB GLU A 607 -10.373 -17.540 -6.259 1.00 0.00 C ATOM 542 CG GLU A 607 -10.811 -18.139 -4.921 1.00 0.00 C ATOM 543 CD GLU A 607 -12.124 -18.901 -5.109 1.00 0.00 C ATOM 544 OE1 GLU A 607 -13.137 -18.255 -5.318 1.00 0.00 O ATOM 545 OE2 GLU A 607 -12.094 -20.118 -5.040 1.00 0.00 O ATOM 0 H GLU A 607 -8.592 -19.103 -5.834 1.00 0.00 H new ATOM 0 HA GLU A 607 -8.592 -16.571 -7.077 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -11.045 -16.730 -6.543 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -10.434 -18.294 -7.043 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -10.040 -18.809 -4.541 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -10.939 -17.349 -4.181 1.00 0.00 H new ATOM 552 N ASP A 608 -8.436 -16.250 -3.874 1.00 0.00 N ATOM 553 CA ASP A 608 -8.311 -15.210 -2.806 1.00 0.00 C ATOM 554 C ASP A 608 -7.680 -13.949 -3.399 1.00 0.00 C ATOM 555 O ASP A 608 -8.063 -12.838 -3.088 1.00 0.00 O ATOM 556 CB ASP A 608 -7.390 -15.827 -1.753 1.00 0.00 C ATOM 557 CG ASP A 608 -8.127 -16.953 -1.025 1.00 0.00 C ATOM 558 OD1 ASP A 608 -8.682 -17.803 -1.700 1.00 0.00 O ATOM 559 OD2 ASP A 608 -8.125 -16.943 0.195 1.00 0.00 O ATOM 0 H ASP A 608 -8.183 -17.196 -3.589 1.00 0.00 H new ATOM 0 HA ASP A 608 -9.273 -14.927 -2.379 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -6.488 -16.215 -2.226 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -7.073 -15.065 -1.040 1.00 0.00 H new ATOM 564 N CYS A 609 -6.735 -14.126 -4.283 1.00 0.00 N ATOM 565 CA CYS A 609 -6.092 -12.963 -4.940 1.00 0.00 C ATOM 566 C CYS A 609 -7.106 -12.286 -5.868 1.00 0.00 C ATOM 567 O CYS A 609 -7.743 -12.926 -6.682 1.00 0.00 O ATOM 568 CB CYS A 609 -4.915 -13.564 -5.716 1.00 0.00 C ATOM 569 SG CYS A 609 -5.500 -14.849 -6.846 1.00 0.00 S ATOM 0 H CYS A 609 -6.381 -15.036 -4.577 1.00 0.00 H new ATOM 0 HA CYS A 609 -5.751 -12.197 -4.243 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -4.403 -12.782 -6.277 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -4.189 -13.985 -5.021 1.00 0.00 H new ATOM 0 HG CYS A 609 -5.736 -14.326 -8.013 1.00 0.00 H new ATOM 575 N ASN A 610 -7.275 -10.996 -5.727 1.00 0.00 N ATOM 576 CA ASN A 610 -8.262 -10.243 -6.567 1.00 0.00 C ATOM 577 C ASN A 610 -8.198 -10.664 -8.040 1.00 0.00 C ATOM 578 O ASN A 610 -9.155 -10.527 -8.776 1.00 0.00 O ATOM 579 CB ASN A 610 -7.874 -8.786 -6.413 1.00 0.00 C ATOM 580 CG ASN A 610 -9.105 -7.982 -6.043 1.00 0.00 C ATOM 581 OD1 ASN A 610 -9.992 -7.796 -6.851 1.00 0.00 O ATOM 582 ND2 ASN A 610 -9.203 -7.500 -4.851 1.00 0.00 N ATOM 0 H ASN A 610 -6.764 -10.422 -5.056 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.285 -10.440 -6.247 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.110 -8.680 -5.643 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -7.445 -8.411 -7.342 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.027 -6.961 -4.585 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -8.456 -7.658 -4.174 1.00 0.00 H new ATOM 589 N CYS A 611 -7.081 -11.173 -8.470 1.00 0.00 N ATOM 590 CA CYS A 611 -6.948 -11.606 -9.891 1.00 0.00 C ATOM 591 C CYS A 611 -6.908 -13.130 -9.960 1.00 0.00 C ATOM 592 O CYS A 611 -6.351 -13.773 -9.101 1.00 0.00 O ATOM 593 CB CYS A 611 -5.624 -11.017 -10.350 1.00 0.00 C ATOM 594 SG CYS A 611 -5.549 -11.027 -12.157 1.00 0.00 S ATOM 0 H CYS A 611 -6.248 -11.310 -7.897 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.779 -11.276 -10.514 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.519 -9.998 -9.977 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.796 -11.594 -9.938 1.00 0.00 H new ATOM 0 HG CYS A 611 -5.138 -12.190 -12.568 1.00 0.00 H new ATOM 600 N LYS A 612 -7.507 -13.720 -10.955 1.00 0.00 N ATOM 601 CA LYS A 612 -7.502 -15.218 -11.025 1.00 0.00 C ATOM 602 C LYS A 612 -6.692 -15.752 -12.223 1.00 0.00 C ATOM 603 O LYS A 612 -6.873 -15.350 -13.352 1.00 0.00 O ATOM 604 CB LYS A 612 -8.976 -15.620 -11.129 1.00 0.00 C ATOM 605 CG LYS A 612 -9.329 -16.553 -9.965 1.00 0.00 C ATOM 606 CD LYS A 612 -9.228 -18.009 -10.425 1.00 0.00 C ATOM 607 CE LYS A 612 -10.572 -18.461 -11.004 1.00 0.00 C ATOM 608 NZ LYS A 612 -10.316 -18.674 -12.456 1.00 0.00 N ATOM 0 H LYS A 612 -7.994 -13.245 -11.715 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.018 -15.647 -10.147 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.609 -14.733 -11.105 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.163 -16.119 -12.080 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -8.653 -16.378 -9.128 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -10.338 -16.342 -9.610 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -8.445 -18.110 -11.176 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -8.949 -18.647 -9.586 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -10.919 -19.377 -10.526 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -11.343 -17.707 -10.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -11.036 -19.316 -12.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -10.361 -17.762 -12.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -9.373 -19.092 -12.584 1.00 0.00 H new ATOM 622 N ILE A 613 -5.822 -16.690 -11.945 1.00 0.00 N ATOM 623 CA ILE A 613 -4.983 -17.358 -12.969 1.00 0.00 C ATOM 624 C ILE A 613 -4.823 -18.808 -12.522 1.00 0.00 C ATOM 625 O ILE A 613 -4.138 -19.073 -11.553 1.00 0.00 O ATOM 626 CB ILE A 613 -3.635 -16.633 -12.949 1.00 0.00 C ATOM 627 CG1 ILE A 613 -2.706 -17.256 -13.994 1.00 0.00 C ATOM 628 CG2 ILE A 613 -3.008 -16.771 -11.570 1.00 0.00 C ATOM 629 CD1 ILE A 613 -1.397 -16.465 -14.050 1.00 0.00 C ATOM 0 H ILE A 613 -5.657 -17.031 -10.998 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.406 -17.332 -13.973 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.785 -15.578 -13.178 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -2.504 -18.297 -13.742 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -3.187 -17.253 -14.972 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -2.048 -16.255 -11.554 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -3.669 -16.330 -10.824 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -2.857 -17.826 -11.343 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -0.735 -16.909 -14.794 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -1.608 -15.431 -14.323 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -0.914 -16.491 -13.073 1.00 0.00 H new ATOM 641 N GLU A 614 -5.418 -19.759 -13.171 1.00 0.00 N ATOM 642 CA GLU A 614 -5.213 -21.130 -12.677 1.00 0.00 C ATOM 643 C GLU A 614 -3.924 -21.654 -13.268 1.00 0.00 C ATOM 644 O GLU A 614 -3.852 -22.109 -14.391 1.00 0.00 O ATOM 645 CB GLU A 614 -6.412 -21.932 -13.186 1.00 0.00 C ATOM 646 CG GLU A 614 -7.693 -21.407 -12.534 1.00 0.00 C ATOM 647 CD GLU A 614 -7.849 -22.020 -11.141 1.00 0.00 C ATOM 648 OE1 GLU A 614 -6.904 -21.943 -10.373 1.00 0.00 O ATOM 649 OE2 GLU A 614 -8.909 -22.557 -10.867 1.00 0.00 O ATOM 0 H GLU A 614 -6.015 -19.652 -13.991 1.00 0.00 H new ATOM 0 HA GLU A 614 -5.141 -21.192 -11.591 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -6.484 -21.850 -14.271 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -6.280 -22.989 -12.954 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -7.657 -20.320 -12.462 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -8.556 -21.657 -13.151 1.00 0.00 H new ATOM 656 N ASP A 615 -2.924 -21.619 -12.468 1.00 0.00 N ATOM 657 CA ASP A 615 -1.595 -22.131 -12.859 1.00 0.00 C ATOM 658 C ASP A 615 -0.991 -22.869 -11.660 1.00 0.00 C ATOM 659 O ASP A 615 -0.567 -22.264 -10.696 1.00 0.00 O ATOM 660 CB ASP A 615 -0.792 -20.893 -13.242 1.00 0.00 C ATOM 661 CG ASP A 615 0.586 -21.315 -13.756 1.00 0.00 C ATOM 662 OD1 ASP A 615 1.143 -22.250 -13.205 1.00 0.00 O ATOM 663 OD2 ASP A 615 1.063 -20.695 -14.692 1.00 0.00 O ATOM 0 H ASP A 615 -2.967 -21.243 -11.521 1.00 0.00 H new ATOM 0 HA ASP A 615 -1.617 -22.837 -13.689 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -1.320 -20.327 -14.010 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -0.684 -20.236 -12.379 1.00 0.00 H new ATOM 668 N ASN A 616 -0.981 -24.169 -11.705 1.00 0.00 N ATOM 669 CA ASN A 616 -0.446 -24.990 -10.564 1.00 0.00 C ATOM 670 C ASN A 616 0.803 -24.365 -9.915 1.00 0.00 C ATOM 671 O ASN A 616 0.773 -23.945 -8.774 1.00 0.00 O ATOM 672 CB ASN A 616 -0.094 -26.341 -11.191 1.00 0.00 C ATOM 673 CG ASN A 616 -0.629 -27.470 -10.308 1.00 0.00 C ATOM 674 OD1 ASN A 616 -1.434 -28.269 -10.746 1.00 0.00 O ATOM 675 ND2 ASN A 616 -0.215 -27.571 -9.076 1.00 0.00 N ATOM 0 H ASN A 616 -1.325 -24.716 -12.494 1.00 0.00 H new ATOM 0 HA ASN A 616 -1.181 -25.064 -9.763 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.523 -26.413 -12.190 1.00 0.00 H new ATOM 0 HB3 ASN A 616 0.987 -26.432 -11.301 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -0.566 -28.320 -8.480 1.00 0.00 H new ATOM 0 HD22 ASN A 616 0.460 -26.901 -8.708 1.00 0.00 H new ATOM 682 N ARG A 617 1.901 -24.328 -10.620 1.00 0.00 N ATOM 683 CA ARG A 617 3.163 -23.762 -10.038 1.00 0.00 C ATOM 684 C ARG A 617 2.990 -22.296 -9.616 1.00 0.00 C ATOM 685 O ARG A 617 3.793 -21.758 -8.878 1.00 0.00 O ATOM 686 CB ARG A 617 4.198 -23.874 -11.159 1.00 0.00 C ATOM 687 CG ARG A 617 5.513 -24.421 -10.594 1.00 0.00 C ATOM 688 CD ARG A 617 5.694 -25.876 -11.032 1.00 0.00 C ATOM 689 NE ARG A 617 4.543 -26.607 -10.431 1.00 0.00 N ATOM 690 CZ ARG A 617 4.231 -27.799 -10.860 1.00 0.00 C ATOM 691 NH1 ARG A 617 4.120 -28.023 -12.141 1.00 0.00 N ATOM 692 NH2 ARG A 617 4.028 -28.768 -10.010 1.00 0.00 N ATOM 0 H ARG A 617 1.984 -24.666 -11.579 1.00 0.00 H new ATOM 0 HA ARG A 617 3.458 -24.299 -9.137 1.00 0.00 H new ATOM 0 HB2 ARG A 617 3.827 -24.532 -11.945 1.00 0.00 H new ATOM 0 HB3 ARG A 617 4.364 -22.897 -11.613 1.00 0.00 H new ATOM 0 HG2 ARG A 617 6.350 -23.818 -10.945 1.00 0.00 H new ATOM 0 HG3 ARG A 617 5.508 -24.356 -9.506 1.00 0.00 H new ATOM 0 HD2 ARG A 617 5.693 -25.964 -12.118 1.00 0.00 H new ATOM 0 HD3 ARG A 617 6.644 -26.279 -10.680 1.00 0.00 H new ATOM 0 HE ARG A 617 3.999 -26.175 -9.684 1.00 0.00 H new ATOM 0 HH11 ARG A 617 4.277 -27.266 -12.807 1.00 0.00 H new ATOM 0 HH12 ARG A 617 3.876 -28.955 -12.477 1.00 0.00 H new ATOM 0 HH21 ARG A 617 4.113 -28.594 -9.009 1.00 0.00 H new ATOM 0 HH22 ARG A 617 3.784 -29.699 -10.347 1.00 0.00 H new ATOM 706 N LEU A 618 1.966 -21.642 -10.087 1.00 0.00 N ATOM 707 CA LEU A 618 1.754 -20.204 -9.731 1.00 0.00 C ATOM 708 C LEU A 618 1.284 -20.060 -8.274 1.00 0.00 C ATOM 709 O LEU A 618 0.290 -20.634 -7.873 1.00 0.00 O ATOM 710 CB LEU A 618 0.657 -19.771 -10.692 1.00 0.00 C ATOM 711 CG LEU A 618 0.851 -18.319 -11.131 1.00 0.00 C ATOM 712 CD1 LEU A 618 0.643 -18.204 -12.644 1.00 0.00 C ATOM 713 CD2 LEU A 618 -0.178 -17.445 -10.426 1.00 0.00 C ATOM 0 H LEU A 618 1.261 -22.040 -10.707 1.00 0.00 H new ATOM 0 HA LEU A 618 2.662 -19.606 -9.811 1.00 0.00 H new ATOM 0 HB2 LEU A 618 0.658 -20.422 -11.566 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -0.316 -19.882 -10.213 1.00 0.00 H new ATOM 0 HG LEU A 618 1.860 -17.996 -10.875 1.00 0.00 H new ATOM 0 HD11 LEU A 618 0.782 -17.168 -12.953 1.00 0.00 H new ATOM 0 HD12 LEU A 618 1.366 -18.836 -13.160 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -0.367 -18.526 -12.898 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.046 -16.408 -10.734 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -1.181 -17.778 -10.692 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -0.044 -17.523 -9.347 1.00 0.00 H new ATOM 725 N SER A 619 1.990 -19.290 -7.487 1.00 0.00 N ATOM 726 CA SER A 619 1.592 -19.091 -6.059 1.00 0.00 C ATOM 727 C SER A 619 0.305 -18.262 -5.967 1.00 0.00 C ATOM 728 O SER A 619 -0.070 -17.580 -6.898 1.00 0.00 O ATOM 729 CB SER A 619 2.760 -18.332 -5.428 1.00 0.00 C ATOM 730 OG SER A 619 3.000 -18.841 -4.122 1.00 0.00 O ATOM 0 H SER A 619 2.830 -18.787 -7.773 1.00 0.00 H new ATOM 0 HA SER A 619 1.392 -20.036 -5.555 1.00 0.00 H new ATOM 0 HB2 SER A 619 3.654 -18.440 -6.043 1.00 0.00 H new ATOM 0 HB3 SER A 619 2.533 -17.267 -5.380 1.00 0.00 H new ATOM 0 HG SER A 619 3.749 -18.358 -3.715 1.00 0.00 H new ATOM 736 N ARG A 620 -0.367 -18.308 -4.842 1.00 0.00 N ATOM 737 CA ARG A 620 -1.626 -17.511 -4.680 1.00 0.00 C ATOM 738 C ARG A 620 -1.290 -16.020 -4.764 1.00 0.00 C ATOM 739 O ARG A 620 -1.941 -15.249 -5.440 1.00 0.00 O ATOM 740 CB ARG A 620 -2.153 -17.862 -3.284 1.00 0.00 C ATOM 741 CG ARG A 620 -2.283 -19.382 -3.138 1.00 0.00 C ATOM 742 CD ARG A 620 -3.033 -19.707 -1.844 1.00 0.00 C ATOM 743 NE ARG A 620 -2.038 -19.486 -0.758 1.00 0.00 N ATOM 744 CZ ARG A 620 -2.022 -18.354 -0.111 1.00 0.00 C ATOM 745 NH1 ARG A 620 -3.126 -17.875 0.394 1.00 0.00 N ATOM 746 NH2 ARG A 620 -0.901 -17.700 0.032 1.00 0.00 N ATOM 0 H ARG A 620 -0.099 -18.862 -4.029 1.00 0.00 H new ATOM 0 HA ARG A 620 -2.364 -17.731 -5.451 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -1.477 -17.472 -2.523 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -3.122 -17.389 -3.123 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -2.816 -19.796 -3.994 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -1.295 -19.843 -3.124 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -3.903 -19.063 -1.719 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -3.395 -20.735 -1.845 1.00 0.00 H new ATOM 0 HE ARG A 620 -1.370 -20.219 -0.521 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -4.002 -18.386 0.283 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -3.113 -16.989 0.900 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -0.038 -18.075 -0.362 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -0.888 -16.814 0.538 1.00 0.00 H new ATOM 760 N VAL A 621 -0.256 -15.627 -4.089 1.00 0.00 N ATOM 761 CA VAL A 621 0.187 -14.203 -4.122 1.00 0.00 C ATOM 762 C VAL A 621 1.290 -14.038 -5.167 1.00 0.00 C ATOM 763 O VAL A 621 1.856 -12.976 -5.334 1.00 0.00 O ATOM 764 CB VAL A 621 0.685 -13.878 -2.711 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.498 -13.907 -1.742 1.00 0.00 C ATOM 766 CG2 VAL A 621 1.727 -14.911 -2.276 1.00 0.00 C ATOM 0 H VAL A 621 0.314 -16.238 -3.504 1.00 0.00 H new ATOM 0 HA VAL A 621 -0.617 -13.522 -4.401 1.00 0.00 H new ATOM 0 HB VAL A 621 1.141 -12.888 -2.707 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.149 -13.676 -0.735 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -1.238 -13.167 -2.048 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -0.951 -14.898 -1.751 1.00 0.00 H new ATOM 0 HG21 VAL A 621 2.077 -14.674 -1.271 1.00 0.00 H new ATOM 0 HG22 VAL A 621 1.278 -15.904 -2.279 1.00 0.00 H new ATOM 0 HG23 VAL A 621 2.569 -14.892 -2.968 1.00 0.00 H new ATOM 776 N HIS A 622 1.598 -15.111 -5.845 1.00 0.00 N ATOM 777 CA HIS A 622 2.672 -15.121 -6.889 1.00 0.00 C ATOM 778 C HIS A 622 2.801 -13.767 -7.543 1.00 0.00 C ATOM 779 O HIS A 622 3.870 -13.257 -7.687 1.00 0.00 O ATOM 780 CB HIS A 622 2.197 -16.127 -7.909 1.00 0.00 C ATOM 781 CG HIS A 622 3.200 -16.337 -9.000 1.00 0.00 C ATOM 782 ND1 HIS A 622 3.685 -17.610 -9.301 1.00 0.00 N ATOM 783 CD2 HIS A 622 3.770 -15.486 -9.917 1.00 0.00 C ATOM 784 CE1 HIS A 622 4.501 -17.497 -10.356 1.00 0.00 C ATOM 785 NE2 HIS A 622 4.573 -16.237 -10.752 1.00 0.00 N ATOM 0 H HIS A 622 1.136 -16.011 -5.716 1.00 0.00 H new ATOM 0 HA HIS A 622 3.646 -15.365 -6.465 1.00 0.00 H new ATOM 0 HB2 HIS A 622 1.995 -17.077 -7.414 1.00 0.00 H new ATOM 0 HB3 HIS A 622 1.256 -15.787 -8.342 1.00 0.00 H new ATOM 0 HD2 HIS A 622 3.617 -14.418 -9.974 1.00 0.00 H new ATOM 0 HE1 HIS A 622 5.027 -18.319 -10.819 1.00 0.00 H new ATOM 0 HE2 HIS A 622 5.123 -15.883 -11.535 1.00 0.00 H new ATOM 793 N CYS A 623 1.719 -13.181 -7.948 1.00 0.00 N ATOM 794 CA CYS A 623 1.833 -11.832 -8.581 1.00 0.00 C ATOM 795 C CYS A 623 0.743 -10.894 -8.068 1.00 0.00 C ATOM 796 O CYS A 623 -0.375 -11.300 -7.835 1.00 0.00 O ATOM 797 CB CYS A 623 1.700 -12.048 -10.099 1.00 0.00 C ATOM 798 SG CYS A 623 0.849 -13.610 -10.466 1.00 0.00 S ATOM 0 H CYS A 623 0.775 -13.561 -7.875 1.00 0.00 H new ATOM 0 HA CYS A 623 2.787 -11.366 -8.334 1.00 0.00 H new ATOM 0 HB2 CYS A 623 1.149 -11.218 -10.541 1.00 0.00 H new ATOM 0 HB3 CYS A 623 2.689 -12.053 -10.557 1.00 0.00 H new ATOM 0 HG CYS A 623 -0.211 -13.369 -11.178 1.00 0.00 H new ATOM 804 N PHE A 624 1.055 -9.633 -7.926 1.00 0.00 N ATOM 805 CA PHE A 624 0.027 -8.653 -7.473 1.00 0.00 C ATOM 806 C PHE A 624 0.264 -7.298 -8.141 1.00 0.00 C ATOM 807 O PHE A 624 1.388 -6.865 -8.301 1.00 0.00 O ATOM 808 CB PHE A 624 0.142 -8.576 -5.940 1.00 0.00 C ATOM 809 CG PHE A 624 1.267 -7.660 -5.505 1.00 0.00 C ATOM 810 CD1 PHE A 624 1.059 -6.277 -5.392 1.00 0.00 C ATOM 811 CD2 PHE A 624 2.514 -8.205 -5.183 1.00 0.00 C ATOM 812 CE1 PHE A 624 2.105 -5.448 -4.962 1.00 0.00 C ATOM 813 CE2 PHE A 624 3.554 -7.375 -4.750 1.00 0.00 C ATOM 814 CZ PHE A 624 3.350 -5.997 -4.638 1.00 0.00 C ATOM 0 H PHE A 624 1.979 -9.240 -8.105 1.00 0.00 H new ATOM 0 HA PHE A 624 -0.981 -8.959 -7.753 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -0.799 -8.219 -5.523 1.00 0.00 H new ATOM 0 HB3 PHE A 624 0.311 -9.575 -5.538 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.096 -5.852 -5.635 1.00 0.00 H new ATOM 0 HD2 PHE A 624 2.675 -9.270 -5.269 1.00 0.00 H new ATOM 0 HE1 PHE A 624 1.949 -4.382 -4.881 1.00 0.00 H new ATOM 0 HE2 PHE A 624 4.515 -7.800 -4.502 1.00 0.00 H new ATOM 0 HZ PHE A 624 4.152 -5.357 -4.302 1.00 0.00 H new ATOM 824 N ILE A 625 -0.783 -6.620 -8.514 1.00 0.00 N ATOM 825 CA ILE A 625 -0.615 -5.284 -9.153 1.00 0.00 C ATOM 826 C ILE A 625 -0.948 -4.210 -8.123 1.00 0.00 C ATOM 827 O ILE A 625 -2.049 -4.145 -7.613 1.00 0.00 O ATOM 828 CB ILE A 625 -1.609 -5.253 -10.315 1.00 0.00 C ATOM 829 CG1 ILE A 625 -1.275 -6.380 -11.297 1.00 0.00 C ATOM 830 CG2 ILE A 625 -1.510 -3.904 -11.031 1.00 0.00 C ATOM 831 CD1 ILE A 625 -2.297 -6.390 -12.435 1.00 0.00 C ATOM 0 H ILE A 625 -1.748 -6.931 -8.405 1.00 0.00 H new ATOM 0 HA ILE A 625 0.400 -5.106 -9.509 1.00 0.00 H new ATOM 0 HB ILE A 625 -2.622 -5.389 -9.936 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -0.271 -6.241 -11.698 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -1.282 -7.340 -10.780 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -2.218 -3.879 -11.860 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -1.743 -3.102 -10.330 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -0.498 -3.768 -11.413 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -2.057 -7.193 -13.132 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -3.295 -6.550 -12.027 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -2.268 -5.434 -12.958 1.00 0.00 H new ATOM 843 N PHE A 626 -0.001 -3.379 -7.804 1.00 0.00 N ATOM 844 CA PHE A 626 -0.247 -2.319 -6.797 1.00 0.00 C ATOM 845 C PHE A 626 -0.301 -0.967 -7.488 1.00 0.00 C ATOM 846 O PHE A 626 0.257 -0.772 -8.545 1.00 0.00 O ATOM 847 CB PHE A 626 0.925 -2.389 -5.828 1.00 0.00 C ATOM 848 CG PHE A 626 1.127 -1.060 -5.142 1.00 0.00 C ATOM 849 CD1 PHE A 626 0.216 -0.620 -4.177 1.00 0.00 C ATOM 850 CD2 PHE A 626 2.228 -0.269 -5.479 1.00 0.00 C ATOM 851 CE1 PHE A 626 0.409 0.614 -3.547 1.00 0.00 C ATOM 852 CE2 PHE A 626 2.422 0.964 -4.852 1.00 0.00 C ATOM 853 CZ PHE A 626 1.512 1.407 -3.886 1.00 0.00 C ATOM 0 H PHE A 626 0.939 -3.389 -8.201 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.194 -2.455 -6.274 1.00 0.00 H new ATOM 0 HB2 PHE A 626 0.743 -3.164 -5.084 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.831 -2.669 -6.365 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -0.635 -1.232 -3.918 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.930 -0.611 -6.225 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -0.292 0.955 -2.800 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.274 1.575 -5.113 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.660 2.361 -3.402 1.00 0.00 H new ATOM 863 N LYS A 627 -0.971 -0.044 -6.895 1.00 0.00 N ATOM 864 CA LYS A 627 -1.079 1.313 -7.499 1.00 0.00 C ATOM 865 C LYS A 627 -0.480 2.362 -6.562 1.00 0.00 C ATOM 866 O LYS A 627 -0.684 2.336 -5.365 1.00 0.00 O ATOM 867 CB LYS A 627 -2.566 1.532 -7.704 1.00 0.00 C ATOM 868 CG LYS A 627 -2.829 2.968 -8.167 1.00 0.00 C ATOM 869 CD LYS A 627 -4.244 3.071 -8.742 1.00 0.00 C ATOM 870 CE LYS A 627 -4.208 3.846 -10.062 1.00 0.00 C ATOM 871 NZ LYS A 627 -5.419 4.712 -10.030 1.00 0.00 N ATOM 0 H LYS A 627 -1.459 -0.161 -6.007 1.00 0.00 H new ATOM 0 HA LYS A 627 -0.531 1.399 -8.437 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -2.946 0.828 -8.444 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -3.101 1.338 -6.775 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -2.714 3.657 -7.330 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -2.097 3.258 -8.921 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -4.654 2.074 -8.905 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -4.900 3.574 -8.032 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -3.299 4.441 -10.146 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -4.227 3.171 -10.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -5.413 5.348 -10.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -6.272 4.117 -10.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -5.419 5.276 -9.156 1.00 0.00 H new ATOM 885 N LYS A 628 0.274 3.272 -7.109 1.00 0.00 N ATOM 886 CA LYS A 628 0.917 4.328 -6.271 1.00 0.00 C ATOM 887 C LYS A 628 0.787 5.693 -6.942 1.00 0.00 C ATOM 888 O LYS A 628 0.498 5.787 -8.115 1.00 0.00 O ATOM 889 CB LYS A 628 2.380 3.925 -6.171 1.00 0.00 C ATOM 890 CG LYS A 628 2.897 4.207 -4.754 1.00 0.00 C ATOM 891 CD LYS A 628 4.164 5.068 -4.825 1.00 0.00 C ATOM 892 CE LYS A 628 4.014 6.279 -3.901 1.00 0.00 C ATOM 893 NZ LYS A 628 4.761 7.374 -4.579 1.00 0.00 N ATOM 0 H LYS A 628 0.476 3.333 -8.107 1.00 0.00 H new ATOM 0 HA LYS A 628 0.449 4.410 -5.290 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.493 2.867 -6.406 1.00 0.00 H new ATOM 0 HB3 LYS A 628 2.971 4.478 -6.901 1.00 0.00 H new ATOM 0 HG2 LYS A 628 2.130 4.719 -4.173 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.112 3.269 -4.242 1.00 0.00 H new ATOM 0 HD2 LYS A 628 5.033 4.479 -4.531 1.00 0.00 H new ATOM 0 HD3 LYS A 628 4.334 5.398 -5.850 1.00 0.00 H new ATOM 0 HE2 LYS A 628 2.965 6.543 -3.763 1.00 0.00 H new ATOM 0 HE3 LYS A 628 4.424 6.074 -2.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 4.850 8.185 -3.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 5.709 7.036 -4.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 4.247 7.667 -5.434 1.00 0.00 H new ATOM 907 N ARG A 629 1.004 6.752 -6.211 1.00 0.00 N ATOM 908 CA ARG A 629 0.895 8.103 -6.825 1.00 0.00 C ATOM 909 C ARG A 629 2.169 8.364 -7.638 1.00 0.00 C ATOM 910 O ARG A 629 3.271 8.239 -7.141 1.00 0.00 O ATOM 911 CB ARG A 629 0.743 9.067 -5.629 1.00 0.00 C ATOM 912 CG ARG A 629 1.672 10.283 -5.761 1.00 0.00 C ATOM 913 CD ARG A 629 1.263 11.124 -6.974 1.00 0.00 C ATOM 914 NE ARG A 629 1.373 12.541 -6.518 1.00 0.00 N ATOM 915 CZ ARG A 629 2.544 13.065 -6.276 1.00 0.00 C ATOM 916 NH1 ARG A 629 3.526 12.882 -7.115 1.00 0.00 N ATOM 917 NH2 ARG A 629 2.731 13.776 -5.198 1.00 0.00 N ATOM 0 H ARG A 629 1.251 6.740 -5.221 1.00 0.00 H new ATOM 0 HA ARG A 629 0.055 8.221 -7.510 1.00 0.00 H new ATOM 0 HB2 ARG A 629 -0.291 9.404 -5.562 1.00 0.00 H new ATOM 0 HB3 ARG A 629 0.966 8.537 -4.703 1.00 0.00 H new ATOM 0 HG2 ARG A 629 1.624 10.888 -4.856 1.00 0.00 H new ATOM 0 HG3 ARG A 629 2.705 9.952 -5.869 1.00 0.00 H new ATOM 0 HD2 ARG A 629 1.916 10.932 -7.825 1.00 0.00 H new ATOM 0 HD3 ARG A 629 0.247 10.890 -7.292 1.00 0.00 H new ATOM 0 HE ARG A 629 0.530 13.102 -6.395 1.00 0.00 H new ATOM 0 HH11 ARG A 629 3.379 12.330 -7.960 1.00 0.00 H new ATOM 0 HH12 ARG A 629 4.441 13.291 -6.926 1.00 0.00 H new ATOM 0 HH21 ARG A 629 1.962 13.923 -4.544 1.00 0.00 H new ATOM 0 HH22 ARG A 629 3.646 14.185 -5.009 1.00 0.00 H new ATOM 931 N HIS A 630 2.022 8.683 -8.898 1.00 0.00 N ATOM 932 CA HIS A 630 3.221 8.905 -9.756 1.00 0.00 C ATOM 933 C HIS A 630 4.114 10.001 -9.187 1.00 0.00 C ATOM 934 O HIS A 630 3.695 11.119 -8.964 1.00 0.00 O ATOM 935 CB HIS A 630 2.678 9.312 -11.119 1.00 0.00 C ATOM 936 CG HIS A 630 3.543 8.707 -12.190 1.00 0.00 C ATOM 937 ND1 HIS A 630 3.120 7.645 -12.973 1.00 0.00 N ATOM 938 CD2 HIS A 630 4.819 8.993 -12.602 1.00 0.00 C ATOM 939 CE1 HIS A 630 4.129 7.331 -13.807 1.00 0.00 C ATOM 940 NE2 HIS A 630 5.189 8.123 -13.623 1.00 0.00 N ATOM 0 H HIS A 630 1.124 8.799 -9.368 1.00 0.00 H new ATOM 0 HA HIS A 630 3.837 8.008 -9.813 1.00 0.00 H new ATOM 0 HB2 HIS A 630 1.648 8.973 -11.231 1.00 0.00 H new ATOM 0 HB3 HIS A 630 2.668 10.398 -11.212 1.00 0.00 H new ATOM 0 HD2 HIS A 630 5.443 9.775 -12.196 1.00 0.00 H new ATOM 0 HE1 HIS A 630 4.087 6.535 -14.536 1.00 0.00 H new ATOM 0 HE2 HIS A 630 6.078 8.096 -14.123 1.00 0.00 H new ATOM 948 N ALA A 631 5.353 9.675 -8.958 1.00 0.00 N ATOM 949 CA ALA A 631 6.309 10.675 -8.401 1.00 0.00 C ATOM 950 C ALA A 631 6.822 11.603 -9.504 1.00 0.00 C ATOM 951 O ALA A 631 7.560 11.196 -10.380 1.00 0.00 O ATOM 952 CB ALA A 631 7.456 9.843 -7.832 1.00 0.00 C ATOM 0 H ALA A 631 5.750 8.752 -9.133 1.00 0.00 H new ATOM 0 HA ALA A 631 5.844 11.311 -7.647 1.00 0.00 H new ATOM 0 HB1 ALA A 631 8.207 10.505 -7.401 1.00 0.00 H new ATOM 0 HB2 ALA A 631 7.073 9.176 -7.059 1.00 0.00 H new ATOM 0 HB3 ALA A 631 7.908 9.253 -8.629 1.00 0.00 H new ATOM 958 N VAL A 632 6.441 12.851 -9.461 1.00 0.00 N ATOM 959 CA VAL A 632 6.907 13.813 -10.497 1.00 0.00 C ATOM 960 C VAL A 632 7.755 14.910 -9.854 1.00 0.00 C ATOM 961 O VAL A 632 7.831 15.025 -8.645 1.00 0.00 O ATOM 962 CB VAL A 632 5.627 14.396 -11.096 1.00 0.00 C ATOM 963 CG1 VAL A 632 4.785 15.048 -9.996 1.00 0.00 C ATOM 964 CG2 VAL A 632 5.983 15.443 -12.153 1.00 0.00 C ATOM 0 H VAL A 632 5.825 13.246 -8.750 1.00 0.00 H new ATOM 0 HA VAL A 632 7.530 13.339 -11.255 1.00 0.00 H new ATOM 0 HB VAL A 632 5.054 13.592 -11.558 1.00 0.00 H new ATOM 0 HG11 VAL A 632 3.875 15.461 -10.431 1.00 0.00 H new ATOM 0 HG12 VAL A 632 4.523 14.300 -9.247 1.00 0.00 H new ATOM 0 HG13 VAL A 632 5.357 15.847 -9.525 1.00 0.00 H new ATOM 0 HG21 VAL A 632 5.068 15.857 -12.578 1.00 0.00 H new ATOM 0 HG22 VAL A 632 6.563 16.243 -11.692 1.00 0.00 H new ATOM 0 HG23 VAL A 632 6.572 14.977 -12.943 1.00 0.00 H new ATOM 974 N GLY A 633 8.390 15.717 -10.656 1.00 0.00 N ATOM 975 CA GLY A 633 9.236 16.813 -10.104 1.00 0.00 C ATOM 976 C GLY A 633 8.416 18.101 -10.025 1.00 0.00 C ATOM 977 O GLY A 633 7.209 18.088 -10.172 1.00 0.00 O ATOM 0 H GLY A 633 8.360 15.665 -11.674 1.00 0.00 H new ATOM 0 HA2 GLY A 633 9.601 16.541 -9.114 1.00 0.00 H new ATOM 0 HA3 GLY A 633 10.111 16.965 -10.736 1.00 0.00 H new ATOM 981 N LYS A 634 9.060 19.215 -9.794 1.00 0.00 N ATOM 982 CA LYS A 634 8.314 20.507 -9.708 1.00 0.00 C ATOM 983 C LYS A 634 7.585 20.782 -11.026 1.00 0.00 C ATOM 984 O LYS A 634 8.168 20.722 -12.092 1.00 0.00 O ATOM 985 CB LYS A 634 9.385 21.573 -9.451 1.00 0.00 C ATOM 986 CG LYS A 634 9.063 22.324 -8.157 1.00 0.00 C ATOM 987 CD LYS A 634 9.642 21.560 -6.963 1.00 0.00 C ATOM 988 CE LYS A 634 10.148 22.554 -5.914 1.00 0.00 C ATOM 989 NZ LYS A 634 11.619 22.625 -6.132 1.00 0.00 N ATOM 0 H LYS A 634 10.069 19.287 -9.661 1.00 0.00 H new ATOM 0 HA LYS A 634 7.559 20.496 -8.922 1.00 0.00 H new ATOM 0 HB2 LYS A 634 10.367 21.106 -9.377 1.00 0.00 H new ATOM 0 HB3 LYS A 634 9.426 22.271 -10.287 1.00 0.00 H new ATOM 0 HG2 LYS A 634 9.480 23.330 -8.195 1.00 0.00 H new ATOM 0 HG3 LYS A 634 7.984 22.430 -8.045 1.00 0.00 H new ATOM 0 HD2 LYS A 634 8.880 20.913 -6.528 1.00 0.00 H new ATOM 0 HD3 LYS A 634 10.458 20.916 -7.291 1.00 0.00 H new ATOM 0 HE2 LYS A 634 9.682 23.532 -6.039 1.00 0.00 H new ATOM 0 HE3 LYS A 634 9.914 22.216 -4.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 12.039 23.288 -5.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 12.035 21.681 -6.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 11.811 22.956 -7.099 1.00 0.00 H new ATOM 1003 N SER A 635 6.314 21.078 -10.963 1.00 0.00 N ATOM 1004 CA SER A 635 5.545 21.352 -12.213 1.00 0.00 C ATOM 1005 C SER A 635 5.951 22.701 -12.808 1.00 0.00 C ATOM 1006 O SER A 635 5.311 23.708 -12.575 1.00 0.00 O ATOM 1007 CB SER A 635 4.075 21.384 -11.795 1.00 0.00 C ATOM 1008 OG SER A 635 3.976 21.746 -10.423 1.00 0.00 O ATOM 0 H SER A 635 5.774 21.142 -10.100 1.00 0.00 H new ATOM 0 HA SER A 635 5.736 20.594 -12.973 1.00 0.00 H new ATOM 0 HB2 SER A 635 3.527 22.098 -12.410 1.00 0.00 H new ATOM 0 HB3 SER A 635 3.619 20.407 -11.958 1.00 0.00 H new ATOM 0 HG SER A 635 3.033 21.768 -10.158 1.00 0.00 H new ATOM 1014 N MET A 636 7.002 22.729 -13.580 1.00 0.00 N ATOM 1015 CA MET A 636 7.437 24.015 -14.196 1.00 0.00 C ATOM 1016 C MET A 636 6.347 24.529 -15.139 1.00 0.00 C ATOM 1017 O MET A 636 5.903 23.826 -16.026 1.00 0.00 O ATOM 1018 CB MET A 636 8.708 23.676 -14.976 1.00 0.00 C ATOM 1019 CG MET A 636 9.343 24.965 -15.499 1.00 0.00 C ATOM 1020 SD MET A 636 10.062 25.886 -14.117 1.00 0.00 S ATOM 1021 CE MET A 636 11.796 25.704 -14.601 1.00 0.00 C ATOM 0 H MET A 636 7.578 21.919 -13.811 1.00 0.00 H new ATOM 0 HA MET A 636 7.617 24.793 -13.454 1.00 0.00 H new ATOM 0 HB2 MET A 636 9.411 23.146 -14.334 1.00 0.00 H new ATOM 0 HB3 MET A 636 8.471 23.011 -15.807 1.00 0.00 H new ATOM 0 HG2 MET A 636 10.113 24.732 -16.234 1.00 0.00 H new ATOM 0 HG3 MET A 636 8.593 25.573 -16.005 1.00 0.00 H new ATOM 0 HE1 MET A 636 12.432 26.208 -13.873 1.00 0.00 H new ATOM 0 HE2 MET A 636 12.054 24.646 -14.638 1.00 0.00 H new ATOM 0 HE3 MET A 636 11.948 26.149 -15.584 1.00 0.00 H new ATOM 1031 N TYR A 637 5.909 25.748 -14.954 1.00 0.00 N ATOM 1032 CA TYR A 637 4.845 26.307 -15.836 1.00 0.00 C ATOM 1033 C TYR A 637 3.560 25.488 -15.688 1.00 0.00 C ATOM 1034 O TYR A 637 3.245 25.006 -14.618 1.00 0.00 O ATOM 1035 CB TYR A 637 5.415 26.204 -17.244 1.00 0.00 C ATOM 1036 CG TYR A 637 5.110 27.464 -18.025 1.00 0.00 C ATOM 1037 CD1 TYR A 637 3.841 28.056 -17.948 1.00 0.00 C ATOM 1038 CD2 TYR A 637 6.100 28.038 -18.830 1.00 0.00 C ATOM 1039 CE1 TYR A 637 3.566 29.221 -18.675 1.00 0.00 C ATOM 1040 CE2 TYR A 637 5.824 29.203 -19.557 1.00 0.00 C ATOM 1041 CZ TYR A 637 4.558 29.794 -19.479 1.00 0.00 C ATOM 1042 OH TYR A 637 4.287 30.942 -20.195 1.00 0.00 O ATOM 0 H TYR A 637 6.244 26.381 -14.228 1.00 0.00 H new ATOM 0 HA TYR A 637 4.583 27.335 -15.587 1.00 0.00 H new ATOM 0 HB2 TYR A 637 6.493 26.048 -17.197 1.00 0.00 H new ATOM 0 HB3 TYR A 637 4.990 25.340 -17.754 1.00 0.00 H new ATOM 0 HD1 TYR A 637 3.076 27.613 -17.328 1.00 0.00 H new ATOM 0 HD2 TYR A 637 7.077 27.583 -18.891 1.00 0.00 H new ATOM 0 HE1 TYR A 637 2.589 29.677 -18.615 1.00 0.00 H new ATOM 0 HE2 TYR A 637 6.589 29.645 -20.178 1.00 0.00 H new ATOM 0 HH TYR A 637 5.084 31.208 -20.700 1.00 0.00 H new ATOM 1052 N GLU A 638 2.821 25.316 -16.750 1.00 0.00 N ATOM 1053 CA GLU A 638 1.577 24.523 -16.666 1.00 0.00 C ATOM 1054 C GLU A 638 1.723 23.272 -17.523 1.00 0.00 C ATOM 1055 O GLU A 638 1.613 23.304 -18.733 1.00 0.00 O ATOM 1056 CB GLU A 638 0.483 25.437 -17.219 1.00 0.00 C ATOM 1057 CG GLU A 638 -0.794 25.265 -16.394 1.00 0.00 C ATOM 1058 CD GLU A 638 -1.526 23.998 -16.844 1.00 0.00 C ATOM 1059 OE1 GLU A 638 -0.920 22.940 -16.799 1.00 0.00 O ATOM 1060 OE2 GLU A 638 -2.679 24.109 -17.227 1.00 0.00 O ATOM 0 H GLU A 638 3.032 25.695 -17.673 1.00 0.00 H new ATOM 0 HA GLU A 638 1.347 24.199 -15.651 1.00 0.00 H new ATOM 0 HB2 GLU A 638 0.812 26.476 -17.187 1.00 0.00 H new ATOM 0 HB3 GLU A 638 0.288 25.197 -18.264 1.00 0.00 H new ATOM 0 HG2 GLU A 638 -0.549 25.199 -15.334 1.00 0.00 H new ATOM 0 HG3 GLU A 638 -1.440 26.134 -16.518 1.00 0.00 H new ATOM 1067 N SER A 639 1.969 22.175 -16.885 1.00 0.00 N ATOM 1068 CA SER A 639 2.132 20.884 -17.613 1.00 0.00 C ATOM 1069 C SER A 639 1.387 19.770 -16.870 1.00 0.00 C ATOM 1070 O SER A 639 1.228 19.833 -15.667 1.00 0.00 O ATOM 1071 CB SER A 639 3.638 20.618 -17.615 1.00 0.00 C ATOM 1072 OG SER A 639 4.133 20.717 -16.286 1.00 0.00 O ATOM 0 H SER A 639 2.067 22.109 -15.872 1.00 0.00 H new ATOM 0 HA SER A 639 1.727 20.921 -18.624 1.00 0.00 H new ATOM 0 HB2 SER A 639 3.844 19.627 -18.019 1.00 0.00 H new ATOM 0 HB3 SER A 639 4.145 21.336 -18.259 1.00 0.00 H new ATOM 0 HG SER A 639 5.098 20.545 -16.283 1.00 0.00 H new ATOM 1078 N PRO A 640 0.952 18.781 -17.607 1.00 0.00 N ATOM 1079 CA PRO A 640 0.219 17.652 -16.996 1.00 0.00 C ATOM 1080 C PRO A 640 1.175 16.817 -16.143 1.00 0.00 C ATOM 1081 O PRO A 640 2.165 17.308 -15.639 1.00 0.00 O ATOM 1082 CB PRO A 640 -0.292 16.862 -18.204 1.00 0.00 C ATOM 1083 CG PRO A 640 0.651 17.203 -19.305 1.00 0.00 C ATOM 1084 CD PRO A 640 1.097 18.615 -19.057 1.00 0.00 C ATOM 0 HA PRO A 640 -0.590 17.959 -16.333 1.00 0.00 H new ATOM 0 HB2 PRO A 640 -0.296 15.791 -18.004 1.00 0.00 H new ATOM 0 HB3 PRO A 640 -1.314 17.143 -18.457 1.00 0.00 H new ATOM 0 HG2 PRO A 640 1.502 16.522 -19.312 1.00 0.00 H new ATOM 0 HG3 PRO A 640 0.163 17.114 -20.276 1.00 0.00 H new ATOM 0 HD2 PRO A 640 2.128 18.770 -19.376 1.00 0.00 H new ATOM 0 HD3 PRO A 640 0.483 19.330 -19.604 1.00 0.00 H new ATOM 1092 N ALA A 641 0.883 15.560 -15.981 1.00 0.00 N ATOM 1093 CA ALA A 641 1.765 14.672 -15.162 1.00 0.00 C ATOM 1094 C ALA A 641 2.054 15.301 -13.793 1.00 0.00 C ATOM 1095 O ALA A 641 3.040 14.986 -13.154 1.00 0.00 O ATOM 1096 CB ALA A 641 3.058 14.538 -15.970 1.00 0.00 C ATOM 0 H ALA A 641 0.065 15.101 -16.382 1.00 0.00 H new ATOM 0 HA ALA A 641 1.298 13.706 -14.969 1.00 0.00 H new ATOM 0 HB1 ALA A 641 3.758 13.899 -15.433 1.00 0.00 H new ATOM 0 HB2 ALA A 641 2.836 14.097 -16.942 1.00 0.00 H new ATOM 0 HB3 ALA A 641 3.502 15.523 -16.112 1.00 0.00 H new ATOM 1102 N GLN A 642 1.205 16.185 -13.335 1.00 0.00 N ATOM 1103 CA GLN A 642 1.436 16.828 -12.006 1.00 0.00 C ATOM 1104 C GLN A 642 1.123 15.839 -10.880 1.00 0.00 C ATOM 1105 O GLN A 642 0.242 16.060 -10.072 1.00 0.00 O ATOM 1106 CB GLN A 642 0.473 18.014 -11.965 1.00 0.00 C ATOM 1107 CG GLN A 642 0.762 18.864 -10.726 1.00 0.00 C ATOM 1108 CD GLN A 642 0.138 20.249 -10.899 1.00 0.00 C ATOM 1109 OE1 GLN A 642 0.202 20.829 -11.965 1.00 0.00 O ATOM 1110 NE2 GLN A 642 -0.469 20.808 -9.888 1.00 0.00 N ATOM 0 H GLN A 642 0.363 16.489 -13.823 1.00 0.00 H new ATOM 0 HA GLN A 642 2.471 17.142 -11.873 1.00 0.00 H new ATOM 0 HB2 GLN A 642 0.583 18.617 -12.866 1.00 0.00 H new ATOM 0 HB3 GLN A 642 -0.557 17.659 -11.943 1.00 0.00 H new ATOM 0 HG2 GLN A 642 0.357 18.380 -9.837 1.00 0.00 H new ATOM 0 HG3 GLN A 642 1.838 18.955 -10.577 1.00 0.00 H new ATOM 0 HE21 GLN A 642 -0.523 20.322 -8.993 1.00 0.00 H new ATOM 0 HE22 GLN A 642 -0.890 21.731 -9.993 1.00 0.00 H new ATOM 1119 N GLY A 643 1.840 14.748 -10.826 1.00 0.00 N ATOM 1120 CA GLY A 643 1.596 13.734 -9.765 1.00 0.00 C ATOM 1121 C GLY A 643 0.190 13.174 -9.899 1.00 0.00 C ATOM 1122 O GLY A 643 -0.798 13.860 -9.725 1.00 0.00 O ATOM 0 H GLY A 643 2.590 14.516 -11.478 1.00 0.00 H new ATOM 0 HA2 GLY A 643 2.327 12.929 -9.844 1.00 0.00 H new ATOM 0 HA3 GLY A 643 1.725 14.186 -8.781 1.00 0.00 H new ATOM 1126 N LEU A 644 0.114 11.926 -10.203 1.00 0.00 N ATOM 1127 CA LEU A 644 -1.201 11.252 -10.359 1.00 0.00 C ATOM 1128 C LEU A 644 -1.105 9.838 -9.791 1.00 0.00 C ATOM 1129 O LEU A 644 -0.336 9.588 -8.889 1.00 0.00 O ATOM 1130 CB LEU A 644 -1.440 11.233 -11.864 1.00 0.00 C ATOM 1131 CG LEU A 644 -1.579 12.672 -12.367 1.00 0.00 C ATOM 1132 CD1 LEU A 644 -0.215 13.193 -12.834 1.00 0.00 C ATOM 1133 CD2 LEU A 644 -2.565 12.709 -13.532 1.00 0.00 C ATOM 0 H LEU A 644 0.922 11.323 -10.355 1.00 0.00 H new ATOM 0 HA LEU A 644 -2.015 11.751 -9.834 1.00 0.00 H new ATOM 0 HB2 LEU A 644 -0.612 10.736 -12.370 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -2.341 10.665 -12.095 1.00 0.00 H new ATOM 0 HG LEU A 644 -1.946 13.303 -11.557 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -0.320 14.218 -13.191 1.00 0.00 H new ATOM 0 HD12 LEU A 644 0.488 13.169 -12.001 1.00 0.00 H new ATOM 0 HD13 LEU A 644 0.158 12.564 -13.642 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -2.665 13.733 -13.891 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -2.198 12.075 -14.339 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -3.537 12.345 -13.198 1.00 0.00 H new ATOM 1145 N ASP A 645 -1.871 8.913 -10.295 1.00 0.00 N ATOM 1146 CA ASP A 645 -1.794 7.526 -9.748 1.00 0.00 C ATOM 1147 C ASP A 645 -1.245 6.551 -10.795 1.00 0.00 C ATOM 1148 O ASP A 645 -1.777 6.422 -11.881 1.00 0.00 O ATOM 1149 CB ASP A 645 -3.238 7.168 -9.384 1.00 0.00 C ATOM 1150 CG ASP A 645 -3.295 6.671 -7.938 1.00 0.00 C ATOM 1151 OD1 ASP A 645 -2.732 7.335 -7.083 1.00 0.00 O ATOM 1152 OD2 ASP A 645 -3.899 5.637 -7.710 1.00 0.00 O ATOM 0 H ASP A 645 -2.540 9.051 -11.052 1.00 0.00 H new ATOM 0 HA ASP A 645 -1.123 7.464 -8.891 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -3.881 8.040 -9.505 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -3.614 6.399 -10.059 1.00 0.00 H new ATOM 1157 N ASP A 646 -0.187 5.853 -10.465 1.00 0.00 N ATOM 1158 CA ASP A 646 0.400 4.869 -11.421 1.00 0.00 C ATOM 1159 C ASP A 646 0.140 3.440 -10.930 1.00 0.00 C ATOM 1160 O ASP A 646 -0.049 3.204 -9.752 1.00 0.00 O ATOM 1161 CB ASP A 646 1.900 5.164 -11.419 1.00 0.00 C ATOM 1162 CG ASP A 646 2.500 4.763 -12.770 1.00 0.00 C ATOM 1163 OD1 ASP A 646 1.815 4.915 -13.768 1.00 0.00 O ATOM 1164 OD2 ASP A 646 3.634 4.313 -12.781 1.00 0.00 O ATOM 0 H ASP A 646 0.296 5.924 -9.570 1.00 0.00 H new ATOM 0 HA ASP A 646 -0.033 4.952 -12.418 1.00 0.00 H new ATOM 0 HB2 ASP A 646 2.073 6.224 -11.232 1.00 0.00 H new ATOM 0 HB3 ASP A 646 2.389 4.615 -10.614 1.00 0.00 H new ATOM 1169 N ILE A 647 0.142 2.486 -11.820 1.00 0.00 N ATOM 1170 CA ILE A 647 -0.092 1.066 -11.407 1.00 0.00 C ATOM 1171 C ILE A 647 1.193 0.265 -11.577 1.00 0.00 C ATOM 1172 O ILE A 647 1.834 0.300 -12.609 1.00 0.00 O ATOM 1173 CB ILE A 647 -1.206 0.533 -12.314 1.00 0.00 C ATOM 1174 CG1 ILE A 647 -0.947 0.931 -13.774 1.00 0.00 C ATOM 1175 CG2 ILE A 647 -2.538 1.124 -11.853 1.00 0.00 C ATOM 1176 CD1 ILE A 647 -1.964 0.238 -14.686 1.00 0.00 C ATOM 0 H ILE A 647 0.296 2.625 -12.819 1.00 0.00 H new ATOM 0 HA ILE A 647 -0.383 0.986 -10.360 1.00 0.00 H new ATOM 0 HB ILE A 647 -1.233 -0.555 -12.251 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -1.022 2.013 -13.885 1.00 0.00 H new ATOM 0 HG13 ILE A 647 0.066 0.651 -14.063 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -3.341 0.753 -12.490 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -2.729 0.830 -10.821 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -2.496 2.211 -11.919 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -1.777 0.523 -15.721 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -1.867 -0.843 -14.584 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -2.972 0.540 -14.403 1.00 0.00 H new ATOM 1188 N TRP A 648 1.585 -0.434 -10.551 1.00 0.00 N ATOM 1189 CA TRP A 648 2.847 -1.222 -10.614 1.00 0.00 C ATOM 1190 C TRP A 648 2.575 -2.726 -10.533 1.00 0.00 C ATOM 1191 O TRP A 648 2.051 -3.218 -9.553 1.00 0.00 O ATOM 1192 CB TRP A 648 3.633 -0.777 -9.383 1.00 0.00 C ATOM 1193 CG TRP A 648 4.031 0.654 -9.528 1.00 0.00 C ATOM 1194 CD1 TRP A 648 3.385 1.704 -8.968 1.00 0.00 C ATOM 1195 CD2 TRP A 648 5.155 1.207 -10.265 1.00 0.00 C ATOM 1196 NE1 TRP A 648 4.041 2.869 -9.325 1.00 0.00 N ATOM 1197 CE2 TRP A 648 5.140 2.613 -10.123 1.00 0.00 C ATOM 1198 CE3 TRP A 648 6.176 0.627 -11.039 1.00 0.00 C ATOM 1199 CZ2 TRP A 648 6.107 3.417 -10.730 1.00 0.00 C ATOM 1200 CZ3 TRP A 648 7.151 1.432 -11.648 1.00 0.00 C ATOM 1201 CH2 TRP A 648 7.115 2.825 -11.493 1.00 0.00 C ATOM 0 H TRP A 648 1.083 -0.494 -9.665 1.00 0.00 H new ATOM 0 HA TRP A 648 3.378 -1.054 -11.551 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.027 -0.906 -8.487 1.00 0.00 H new ATOM 0 HB3 TRP A 648 4.519 -1.400 -9.261 1.00 0.00 H new ATOM 0 HD1 TRP A 648 2.504 1.643 -8.346 1.00 0.00 H new ATOM 0 HE1 TRP A 648 3.749 3.802 -9.035 1.00 0.00 H new ATOM 0 HE3 TRP A 648 6.210 -0.445 -11.166 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 6.075 4.490 -10.610 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 7.932 0.977 -12.238 1.00 0.00 H new ATOM 0 HH2 TRP A 648 7.867 3.440 -11.964 1.00 0.00 H new ATOM 1212 N TYR A 649 2.963 -3.465 -11.539 1.00 0.00 N ATOM 1213 CA TYR A 649 2.765 -4.941 -11.492 1.00 0.00 C ATOM 1214 C TYR A 649 3.912 -5.551 -10.686 1.00 0.00 C ATOM 1215 O TYR A 649 5.059 -5.485 -11.082 1.00 0.00 O ATOM 1216 CB TYR A 649 2.810 -5.394 -12.946 1.00 0.00 C ATOM 1217 CG TYR A 649 3.095 -6.877 -13.030 1.00 0.00 C ATOM 1218 CD1 TYR A 649 2.153 -7.798 -12.558 1.00 0.00 C ATOM 1219 CD2 TYR A 649 4.302 -7.329 -13.579 1.00 0.00 C ATOM 1220 CE1 TYR A 649 2.416 -9.171 -12.635 1.00 0.00 C ATOM 1221 CE2 TYR A 649 4.565 -8.700 -13.656 1.00 0.00 C ATOM 1222 CZ TYR A 649 3.622 -9.623 -13.184 1.00 0.00 C ATOM 1223 OH TYR A 649 3.883 -10.975 -13.260 1.00 0.00 O ATOM 0 H TYR A 649 3.406 -3.111 -12.387 1.00 0.00 H new ATOM 0 HA TYR A 649 1.829 -5.243 -11.022 1.00 0.00 H new ATOM 0 HB2 TYR A 649 1.860 -5.172 -13.432 1.00 0.00 H new ATOM 0 HB3 TYR A 649 3.579 -4.839 -13.482 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.223 -7.450 -12.134 1.00 0.00 H new ATOM 0 HD2 TYR A 649 5.029 -6.618 -13.943 1.00 0.00 H new ATOM 0 HE1 TYR A 649 1.689 -9.881 -12.271 1.00 0.00 H new ATOM 0 HE2 TYR A 649 5.496 -9.048 -14.080 1.00 0.00 H new ATOM 0 HH TYR A 649 4.170 -11.202 -14.169 1.00 0.00 H new ATOM 1233 N CYS A 650 3.623 -6.119 -9.549 1.00 0.00 N ATOM 1234 CA CYS A 650 4.717 -6.696 -8.721 1.00 0.00 C ATOM 1235 C CYS A 650 4.661 -8.225 -8.709 1.00 0.00 C ATOM 1236 O CYS A 650 3.869 -8.821 -8.006 1.00 0.00 O ATOM 1237 CB CYS A 650 4.475 -6.143 -7.321 1.00 0.00 C ATOM 1238 SG CYS A 650 4.939 -4.394 -7.275 1.00 0.00 S ATOM 0 H CYS A 650 2.684 -6.208 -9.160 1.00 0.00 H new ATOM 0 HA CYS A 650 5.700 -6.433 -9.112 1.00 0.00 H new ATOM 0 HB2 CYS A 650 3.426 -6.259 -7.049 1.00 0.00 H new ATOM 0 HB3 CYS A 650 5.058 -6.704 -6.591 1.00 0.00 H new ATOM 0 HG CYS A 650 5.820 -4.203 -6.338 1.00 0.00 H new ATOM 1244 N HIS A 651 5.510 -8.861 -9.469 1.00 0.00 N ATOM 1245 CA HIS A 651 5.522 -10.357 -9.489 1.00 0.00 C ATOM 1246 C HIS A 651 6.037 -10.895 -8.143 1.00 0.00 C ATOM 1247 O HIS A 651 6.671 -10.183 -7.389 1.00 0.00 O ATOM 1248 CB HIS A 651 6.476 -10.710 -10.621 1.00 0.00 C ATOM 1249 CG HIS A 651 6.854 -12.164 -10.556 1.00 0.00 C ATOM 1250 ND1 HIS A 651 6.335 -13.116 -11.444 1.00 0.00 N ATOM 1251 CD2 HIS A 651 7.716 -12.848 -9.731 1.00 0.00 C ATOM 1252 CE1 HIS A 651 6.891 -14.305 -11.131 1.00 0.00 C ATOM 1253 NE2 HIS A 651 7.721 -14.171 -10.111 1.00 0.00 N ATOM 0 H HIS A 651 6.196 -8.413 -10.077 1.00 0.00 H new ATOM 0 HA HIS A 651 4.533 -10.791 -9.639 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.007 -10.492 -11.581 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.371 -10.092 -10.556 1.00 0.00 H new ATOM 0 HD2 HIS A 651 8.291 -12.420 -8.923 1.00 0.00 H new ATOM 0 HE1 HIS A 651 6.687 -15.235 -11.642 1.00 0.00 H new ATOM 0 HE2 HIS A 651 8.269 -14.917 -9.681 1.00 0.00 H new ATOM 1261 N THR A 652 5.753 -12.140 -7.833 1.00 0.00 N ATOM 1262 CA THR A 652 6.206 -12.712 -6.525 1.00 0.00 C ATOM 1263 C THR A 652 6.440 -14.245 -6.579 1.00 0.00 C ATOM 1264 O THR A 652 7.281 -14.738 -5.851 1.00 0.00 O ATOM 1265 CB THR A 652 5.105 -12.366 -5.513 1.00 0.00 C ATOM 1266 OG1 THR A 652 4.095 -11.579 -6.134 1.00 0.00 O ATOM 1267 CG2 THR A 652 5.705 -11.583 -4.342 1.00 0.00 C ATOM 0 H THR A 652 5.229 -12.782 -8.428 1.00 0.00 H new ATOM 0 HA THR A 652 7.172 -12.289 -6.248 1.00 0.00 H new ATOM 0 HB THR A 652 4.664 -13.293 -5.147 1.00 0.00 H new ATOM 0 HG1 THR A 652 3.214 -11.862 -5.810 1.00 0.00 H new ATOM 0 HG21 THR A 652 4.920 -11.340 -3.626 1.00 0.00 H new ATOM 0 HG22 THR A 652 6.467 -12.189 -3.852 1.00 0.00 H new ATOM 0 HG23 THR A 652 6.156 -10.662 -4.713 1.00 0.00 H new ATOM 1275 N GLY A 653 5.732 -15.032 -7.385 1.00 0.00 N ATOM 1276 CA GLY A 653 6.015 -16.507 -7.350 1.00 0.00 C ATOM 1277 C GLY A 653 7.294 -16.825 -8.154 1.00 0.00 C ATOM 1278 O GLY A 653 7.525 -16.319 -9.229 1.00 0.00 O ATOM 0 H GLY A 653 5.006 -14.727 -8.033 1.00 0.00 H new ATOM 0 HA2 GLY A 653 6.134 -16.837 -6.318 1.00 0.00 H new ATOM 0 HA3 GLY A 653 5.170 -17.057 -7.765 1.00 0.00 H new ATOM 1282 N THR A 654 8.135 -17.648 -7.573 1.00 0.00 N ATOM 1283 CA THR A 654 9.465 -18.040 -8.173 1.00 0.00 C ATOM 1284 C THR A 654 9.488 -18.153 -9.709 1.00 0.00 C ATOM 1285 O THR A 654 10.538 -18.047 -10.310 1.00 0.00 O ATOM 1286 CB THR A 654 9.759 -19.407 -7.556 1.00 0.00 C ATOM 1287 OG1 THR A 654 9.636 -19.322 -6.143 1.00 0.00 O ATOM 1288 CG2 THR A 654 11.179 -19.843 -7.922 1.00 0.00 C ATOM 0 H THR A 654 7.951 -18.085 -6.670 1.00 0.00 H new ATOM 0 HA THR A 654 10.201 -17.265 -7.958 1.00 0.00 H new ATOM 0 HB THR A 654 9.049 -20.139 -7.940 1.00 0.00 H new ATOM 0 HG1 THR A 654 9.681 -18.383 -5.867 1.00 0.00 H new ATOM 0 HG21 THR A 654 11.385 -20.818 -7.481 1.00 0.00 H new ATOM 0 HG22 THR A 654 11.271 -19.909 -9.006 1.00 0.00 H new ATOM 0 HG23 THR A 654 11.893 -19.113 -7.540 1.00 0.00 H new ATOM 1296 N ASN A 655 8.385 -18.400 -10.352 1.00 0.00 N ATOM 1297 CA ASN A 655 8.408 -18.550 -11.848 1.00 0.00 C ATOM 1298 C ASN A 655 8.934 -17.304 -12.570 1.00 0.00 C ATOM 1299 O ASN A 655 9.056 -17.289 -13.777 1.00 0.00 O ATOM 1300 CB ASN A 655 6.973 -18.849 -12.257 1.00 0.00 C ATOM 1301 CG ASN A 655 6.515 -20.136 -11.571 1.00 0.00 C ATOM 1302 OD1 ASN A 655 6.220 -20.140 -10.393 1.00 0.00 O ATOM 1303 ND2 ASN A 655 6.444 -21.238 -12.265 1.00 0.00 N ATOM 0 H ASN A 655 7.468 -18.506 -9.918 1.00 0.00 H new ATOM 0 HA ASN A 655 9.094 -19.348 -12.132 1.00 0.00 H new ATOM 0 HB2 ASN A 655 6.322 -18.021 -11.976 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.905 -18.955 -13.340 1.00 0.00 H new ATOM 0 HD21 ASN A 655 6.141 -22.103 -11.818 1.00 0.00 H new ATOM 0 HD22 ASN A 655 6.692 -21.234 -13.254 1.00 0.00 H new ATOM 1310 N VAL A 656 9.232 -16.274 -11.848 1.00 0.00 N ATOM 1311 CA VAL A 656 9.742 -15.004 -12.461 1.00 0.00 C ATOM 1312 C VAL A 656 8.690 -14.409 -13.400 1.00 0.00 C ATOM 1313 O VAL A 656 7.940 -15.116 -14.046 1.00 0.00 O ATOM 1314 CB VAL A 656 11.062 -15.326 -13.214 1.00 0.00 C ATOM 1315 CG1 VAL A 656 11.678 -16.640 -12.734 1.00 0.00 C ATOM 1316 CG2 VAL A 656 10.832 -15.407 -14.732 1.00 0.00 C ATOM 0 H VAL A 656 9.145 -16.246 -10.832 1.00 0.00 H new ATOM 0 HA VAL A 656 9.941 -14.260 -11.690 1.00 0.00 H new ATOM 0 HB VAL A 656 11.752 -14.511 -12.996 1.00 0.00 H new ATOM 0 HG11 VAL A 656 12.600 -16.832 -13.283 1.00 0.00 H new ATOM 0 HG12 VAL A 656 11.898 -16.571 -11.669 1.00 0.00 H new ATOM 0 HG13 VAL A 656 10.976 -17.456 -12.907 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.774 -15.634 -15.231 1.00 0.00 H new ATOM 0 HG22 VAL A 656 10.108 -16.193 -14.949 1.00 0.00 H new ATOM 0 HG23 VAL A 656 10.450 -14.452 -15.094 1.00 0.00 H new ATOM 1326 N SER A 657 8.624 -13.109 -13.462 1.00 0.00 N ATOM 1327 CA SER A 657 7.617 -12.444 -14.337 1.00 0.00 C ATOM 1328 C SER A 657 8.225 -12.120 -15.703 1.00 0.00 C ATOM 1329 O SER A 657 9.414 -11.895 -15.826 1.00 0.00 O ATOM 1330 CB SER A 657 7.254 -11.154 -13.596 1.00 0.00 C ATOM 1331 OG SER A 657 8.215 -10.913 -12.569 1.00 0.00 O ATOM 0 H SER A 657 9.228 -12.474 -12.941 1.00 0.00 H new ATOM 0 HA SER A 657 6.748 -13.076 -14.522 1.00 0.00 H new ATOM 0 HB2 SER A 657 7.231 -10.316 -14.292 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.257 -11.238 -13.164 1.00 0.00 H new ATOM 0 HG SER A 657 8.082 -10.015 -12.201 1.00 0.00 H new ATOM 1337 N TYR A 658 7.418 -12.084 -16.731 1.00 0.00 N ATOM 1338 CA TYR A 658 7.952 -11.763 -18.086 1.00 0.00 C ATOM 1339 C TYR A 658 7.032 -10.756 -18.785 1.00 0.00 C ATOM 1340 O TYR A 658 5.843 -10.975 -18.913 1.00 0.00 O ATOM 1341 CB TYR A 658 7.958 -13.097 -18.836 1.00 0.00 C ATOM 1342 CG TYR A 658 9.247 -13.836 -18.556 1.00 0.00 C ATOM 1343 CD1 TYR A 658 10.473 -13.276 -18.938 1.00 0.00 C ATOM 1344 CD2 TYR A 658 9.216 -15.083 -17.918 1.00 0.00 C ATOM 1345 CE1 TYR A 658 11.666 -13.962 -18.681 1.00 0.00 C ATOM 1346 CE2 TYR A 658 10.410 -15.769 -17.663 1.00 0.00 C ATOM 1347 CZ TYR A 658 11.635 -15.208 -18.045 1.00 0.00 C ATOM 1348 OH TYR A 658 12.812 -15.885 -17.793 1.00 0.00 O ATOM 0 H TYR A 658 6.415 -12.263 -16.690 1.00 0.00 H new ATOM 0 HA TYR A 658 8.945 -11.316 -18.047 1.00 0.00 H new ATOM 0 HB2 TYR A 658 7.106 -13.703 -18.526 1.00 0.00 H new ATOM 0 HB3 TYR A 658 7.853 -12.923 -19.907 1.00 0.00 H new ATOM 0 HD1 TYR A 658 10.498 -12.315 -19.431 1.00 0.00 H new ATOM 0 HD2 TYR A 658 8.271 -15.515 -17.623 1.00 0.00 H new ATOM 0 HE1 TYR A 658 12.611 -13.529 -18.974 1.00 0.00 H new ATOM 0 HE2 TYR A 658 10.386 -16.731 -17.172 1.00 0.00 H new ATOM 0 HH TYR A 658 12.612 -16.733 -17.345 1.00 0.00 H new ATOM 1358 N LEU A 659 7.572 -9.655 -19.240 1.00 0.00 N ATOM 1359 CA LEU A 659 6.726 -8.636 -19.933 1.00 0.00 C ATOM 1360 C LEU A 659 7.420 -8.153 -21.209 1.00 0.00 C ATOM 1361 O LEU A 659 8.454 -7.518 -21.161 1.00 0.00 O ATOM 1362 CB LEU A 659 6.571 -7.486 -18.930 1.00 0.00 C ATOM 1363 CG LEU A 659 5.087 -7.298 -18.590 1.00 0.00 C ATOM 1364 CD1 LEU A 659 4.913 -7.173 -17.076 1.00 0.00 C ATOM 1365 CD2 LEU A 659 4.558 -6.026 -19.256 1.00 0.00 C ATOM 0 H LEU A 659 8.561 -9.417 -19.162 1.00 0.00 H new ATOM 0 HA LEU A 659 5.759 -9.040 -20.232 1.00 0.00 H new ATOM 0 HB2 LEU A 659 7.138 -7.701 -18.024 1.00 0.00 H new ATOM 0 HB3 LEU A 659 6.978 -6.566 -19.350 1.00 0.00 H new ATOM 0 HG LEU A 659 4.532 -8.162 -18.954 1.00 0.00 H new ATOM 0 HD11 LEU A 659 3.857 -7.040 -16.841 1.00 0.00 H new ATOM 0 HD12 LEU A 659 5.281 -8.077 -16.592 1.00 0.00 H new ATOM 0 HD13 LEU A 659 5.477 -6.313 -16.715 1.00 0.00 H new ATOM 0 HD21 LEU A 659 3.504 -5.898 -19.011 1.00 0.00 H new ATOM 0 HD22 LEU A 659 5.121 -5.165 -18.895 1.00 0.00 H new ATOM 0 HD23 LEU A 659 4.672 -6.107 -20.337 1.00 0.00 H new ATOM 1377 N ASN A 660 6.851 -8.448 -22.351 1.00 0.00 N ATOM 1378 CA ASN A 660 7.463 -8.010 -23.644 1.00 0.00 C ATOM 1379 C ASN A 660 8.923 -8.476 -23.741 1.00 0.00 C ATOM 1380 O ASN A 660 9.206 -9.538 -24.263 1.00 0.00 O ATOM 1381 CB ASN A 660 7.371 -6.481 -23.638 1.00 0.00 C ATOM 1382 CG ASN A 660 5.908 -6.055 -23.780 1.00 0.00 C ATOM 1383 OD1 ASN A 660 5.012 -6.795 -23.425 1.00 0.00 O ATOM 1384 ND2 ASN A 660 5.627 -4.887 -24.288 1.00 0.00 N ATOM 0 H ASN A 660 5.984 -8.977 -22.444 1.00 0.00 H new ATOM 0 HA ASN A 660 6.949 -8.439 -24.504 1.00 0.00 H new ATOM 0 HB2 ASN A 660 7.787 -6.085 -22.712 1.00 0.00 H new ATOM 0 HB3 ASN A 660 7.962 -6.068 -24.455 1.00 0.00 H new ATOM 0 HD21 ASN A 660 4.655 -4.595 -24.387 1.00 0.00 H new ATOM 0 HD22 ASN A 660 6.379 -4.266 -24.586 1.00 0.00 H new ATOM 1391 N ASN A 661 9.852 -7.697 -23.248 1.00 0.00 N ATOM 1392 CA ASN A 661 11.286 -8.105 -23.321 1.00 0.00 C ATOM 1393 C ASN A 661 11.994 -7.819 -21.992 1.00 0.00 C ATOM 1394 O ASN A 661 13.207 -7.761 -21.928 1.00 0.00 O ATOM 1395 CB ASN A 661 11.883 -7.250 -24.439 1.00 0.00 C ATOM 1396 CG ASN A 661 12.047 -8.099 -25.703 1.00 0.00 C ATOM 1397 OD1 ASN A 661 11.132 -8.787 -26.109 1.00 0.00 O ATOM 1398 ND2 ASN A 661 13.183 -8.078 -26.344 1.00 0.00 N ATOM 0 H ASN A 661 9.679 -6.798 -22.799 1.00 0.00 H new ATOM 0 HA ASN A 661 11.399 -9.172 -23.514 1.00 0.00 H new ATOM 0 HB2 ASN A 661 11.236 -6.397 -24.643 1.00 0.00 H new ATOM 0 HB3 ASN A 661 12.849 -6.851 -24.129 1.00 0.00 H new ATOM 0 HD21 ASN A 661 13.303 -8.640 -27.187 1.00 0.00 H new ATOM 0 HD22 ASN A 661 13.951 -7.500 -26.002 1.00 0.00 H new ATOM 1405 N ASN A 662 11.250 -7.639 -20.932 1.00 0.00 N ATOM 1406 CA ASN A 662 11.889 -7.357 -19.613 1.00 0.00 C ATOM 1407 C ASN A 662 11.684 -8.536 -18.656 1.00 0.00 C ATOM 1408 O ASN A 662 10.572 -8.864 -18.291 1.00 0.00 O ATOM 1409 CB ASN A 662 11.178 -6.111 -19.087 1.00 0.00 C ATOM 1410 CG ASN A 662 11.545 -4.907 -19.956 1.00 0.00 C ATOM 1411 OD1 ASN A 662 10.694 -4.325 -20.599 1.00 0.00 O ATOM 1412 ND2 ASN A 662 12.785 -4.505 -20.002 1.00 0.00 N ATOM 0 H ASN A 662 10.231 -7.675 -20.923 1.00 0.00 H new ATOM 0 HA ASN A 662 12.965 -7.207 -19.702 1.00 0.00 H new ATOM 0 HB2 ASN A 662 10.099 -6.264 -19.097 1.00 0.00 H new ATOM 0 HB3 ASN A 662 11.464 -5.926 -18.052 1.00 0.00 H new ATOM 0 HD21 ASN A 662 13.040 -3.702 -20.578 1.00 0.00 H new ATOM 0 HD22 ASN A 662 13.500 -4.993 -19.462 1.00 0.00 H new ATOM 1419 N ARG A 663 12.751 -9.169 -18.246 1.00 0.00 N ATOM 1420 CA ARG A 663 12.624 -10.323 -17.307 1.00 0.00 C ATOM 1421 C ARG A 663 12.785 -9.838 -15.864 1.00 0.00 C ATOM 1422 O ARG A 663 13.633 -9.018 -15.570 1.00 0.00 O ATOM 1423 CB ARG A 663 13.763 -11.271 -17.687 1.00 0.00 C ATOM 1424 CG ARG A 663 13.670 -12.548 -16.848 1.00 0.00 C ATOM 1425 CD ARG A 663 14.651 -12.465 -15.675 1.00 0.00 C ATOM 1426 NE ARG A 663 15.962 -12.890 -16.239 1.00 0.00 N ATOM 1427 CZ ARG A 663 17.017 -12.141 -16.076 1.00 0.00 C ATOM 1428 NH1 ARG A 663 17.588 -12.063 -14.905 1.00 0.00 N ATOM 1429 NH2 ARG A 663 17.503 -11.468 -17.084 1.00 0.00 N ATOM 0 H ARG A 663 13.706 -8.937 -18.521 1.00 0.00 H new ATOM 0 HA ARG A 663 11.652 -10.812 -17.375 1.00 0.00 H new ATOM 0 HB2 ARG A 663 13.707 -11.516 -18.748 1.00 0.00 H new ATOM 0 HB3 ARG A 663 14.725 -10.785 -17.522 1.00 0.00 H new ATOM 0 HG2 ARG A 663 12.654 -12.678 -16.477 1.00 0.00 H new ATOM 0 HG3 ARG A 663 13.898 -13.418 -17.465 1.00 0.00 H new ATOM 0 HD2 ARG A 663 14.703 -11.452 -15.275 1.00 0.00 H new ATOM 0 HD3 ARG A 663 14.344 -13.116 -14.856 1.00 0.00 H new ATOM 0 HE ARG A 663 16.035 -13.768 -16.753 1.00 0.00 H new ATOM 0 HH11 ARG A 663 17.209 -12.588 -14.117 1.00 0.00 H new ATOM 0 HH12 ARG A 663 18.413 -11.477 -14.778 1.00 0.00 H new ATOM 0 HH21 ARG A 663 17.057 -11.528 -18.000 1.00 0.00 H new ATOM 0 HH22 ARG A 663 18.328 -10.882 -16.956 1.00 0.00 H new ATOM 1443 N MET A 664 11.978 -10.332 -14.963 1.00 0.00 N ATOM 1444 CA MET A 664 12.090 -9.887 -13.543 1.00 0.00 C ATOM 1445 C MET A 664 12.470 -11.075 -12.653 1.00 0.00 C ATOM 1446 O MET A 664 12.987 -12.071 -13.122 1.00 0.00 O ATOM 1447 CB MET A 664 10.702 -9.352 -13.156 1.00 0.00 C ATOM 1448 CG MET A 664 10.031 -8.658 -14.354 1.00 0.00 C ATOM 1449 SD MET A 664 9.413 -7.027 -13.859 1.00 0.00 S ATOM 1450 CE MET A 664 8.150 -7.589 -12.691 1.00 0.00 C ATOM 0 H MET A 664 11.249 -11.021 -15.147 1.00 0.00 H new ATOM 0 HA MET A 664 12.858 -9.124 -13.418 1.00 0.00 H new ATOM 0 HB2 MET A 664 10.075 -10.173 -12.807 1.00 0.00 H new ATOM 0 HB3 MET A 664 10.796 -8.649 -12.328 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.745 -8.553 -15.171 1.00 0.00 H new ATOM 0 HG3 MET A 664 9.209 -9.270 -14.726 1.00 0.00 H new ATOM 0 HE1 MET A 664 7.604 -6.729 -12.303 1.00 0.00 H new ATOM 0 HE2 MET A 664 7.457 -8.259 -13.199 1.00 0.00 H new ATOM 0 HE3 MET A 664 8.627 -8.118 -11.866 1.00 0.00 H new ATOM 1460 N ILE A 665 12.216 -10.981 -11.374 1.00 0.00 N ATOM 1461 CA ILE A 665 12.565 -12.110 -10.458 1.00 0.00 C ATOM 1462 C ILE A 665 11.392 -12.419 -9.521 1.00 0.00 C ATOM 1463 O ILE A 665 10.306 -11.896 -9.675 1.00 0.00 O ATOM 1464 CB ILE A 665 13.778 -11.623 -9.663 1.00 0.00 C ATOM 1465 CG1 ILE A 665 13.427 -10.327 -8.922 1.00 0.00 C ATOM 1466 CG2 ILE A 665 14.943 -11.362 -10.619 1.00 0.00 C ATOM 1467 CD1 ILE A 665 13.945 -10.400 -7.484 1.00 0.00 C ATOM 0 H ILE A 665 11.783 -10.174 -10.924 1.00 0.00 H new ATOM 0 HA ILE A 665 12.782 -13.028 -11.004 1.00 0.00 H new ATOM 0 HB ILE A 665 14.063 -12.386 -8.939 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.868 -9.472 -9.435 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.347 -10.177 -8.923 1.00 0.00 H new ATOM 0 HG21 ILE A 665 15.807 -11.015 -10.053 1.00 0.00 H new ATOM 0 HG22 ILE A 665 15.198 -12.284 -11.142 1.00 0.00 H new ATOM 0 HG23 ILE A 665 14.655 -10.601 -11.344 1.00 0.00 H new ATOM 0 HD11 ILE A 665 13.694 -9.478 -6.960 1.00 0.00 H new ATOM 0 HD12 ILE A 665 13.483 -11.245 -6.973 1.00 0.00 H new ATOM 0 HD13 ILE A 665 15.027 -10.529 -7.493 1.00 0.00 H new ATOM 1479 N GLN A 666 11.606 -13.271 -8.551 1.00 0.00 N ATOM 1480 CA GLN A 666 10.508 -13.624 -7.601 1.00 0.00 C ATOM 1481 C GLN A 666 10.256 -12.473 -6.623 1.00 0.00 C ATOM 1482 O GLN A 666 10.550 -12.568 -5.448 1.00 0.00 O ATOM 1483 CB GLN A 666 11.013 -14.862 -6.858 1.00 0.00 C ATOM 1484 CG GLN A 666 9.934 -15.359 -5.893 1.00 0.00 C ATOM 1485 CD GLN A 666 10.565 -16.289 -4.856 1.00 0.00 C ATOM 1486 OE1 GLN A 666 9.898 -17.329 -4.440 1.00 0.00 O flip ATOM 1487 NE2 GLN A 666 11.678 -16.068 -4.421 1.00 0.00 N flip ATOM 0 H GLN A 666 12.496 -13.738 -8.376 1.00 0.00 H new ATOM 0 HA GLN A 666 9.564 -13.811 -8.113 1.00 0.00 H new ATOM 0 HB2 GLN A 666 11.267 -15.647 -7.570 1.00 0.00 H new ATOM 0 HB3 GLN A 666 11.924 -14.622 -6.309 1.00 0.00 H new ATOM 0 HG2 GLN A 666 9.458 -14.513 -5.397 1.00 0.00 H new ATOM 0 HG3 GLN A 666 9.154 -15.886 -6.443 1.00 0.00 H new ATOM 0 HE21 GLN A 666 12.200 -15.254 -4.746 1.00 0.00 H new ATOM 0 HE22 GLN A 666 12.090 -16.696 -3.731 1.00 0.00 H new ATOM 1496 N GLY A 667 9.712 -11.388 -7.102 1.00 0.00 N ATOM 1497 CA GLY A 667 9.436 -10.231 -6.206 1.00 0.00 C ATOM 1498 C GLY A 667 9.929 -8.947 -6.871 1.00 0.00 C ATOM 1499 O GLY A 667 10.724 -8.218 -6.310 1.00 0.00 O ATOM 0 H GLY A 667 9.446 -11.253 -8.078 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.367 -10.161 -6.002 1.00 0.00 H new ATOM 0 HA3 GLY A 667 9.935 -10.372 -5.247 1.00 0.00 H new ATOM 1503 N THR A 668 9.472 -8.663 -8.063 1.00 0.00 N ATOM 1504 CA THR A 668 9.934 -7.420 -8.750 1.00 0.00 C ATOM 1505 C THR A 668 8.739 -6.541 -9.116 1.00 0.00 C ATOM 1506 O THR A 668 7.653 -7.025 -9.362 1.00 0.00 O ATOM 1507 CB THR A 668 10.656 -7.899 -10.014 1.00 0.00 C ATOM 1508 OG1 THR A 668 10.354 -9.268 -10.255 1.00 0.00 O ATOM 1509 CG2 THR A 668 12.165 -7.734 -9.834 1.00 0.00 C ATOM 0 H THR A 668 8.806 -9.231 -8.586 1.00 0.00 H new ATOM 0 HA THR A 668 10.586 -6.821 -8.114 1.00 0.00 H new ATOM 0 HB THR A 668 10.322 -7.303 -10.864 1.00 0.00 H new ATOM 0 HG1 THR A 668 9.387 -9.374 -10.375 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.678 -8.075 -10.733 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.398 -6.684 -9.659 1.00 0.00 H new ATOM 0 HG23 THR A 668 12.497 -8.326 -8.981 1.00 0.00 H new ATOM 1517 N LYS A 669 8.939 -5.251 -9.161 1.00 0.00 N ATOM 1518 CA LYS A 669 7.825 -4.329 -9.519 1.00 0.00 C ATOM 1519 C LYS A 669 8.078 -3.753 -10.911 1.00 0.00 C ATOM 1520 O LYS A 669 9.209 -3.563 -11.312 1.00 0.00 O ATOM 1521 CB LYS A 669 7.867 -3.226 -8.459 1.00 0.00 C ATOM 1522 CG LYS A 669 6.773 -2.197 -8.747 1.00 0.00 C ATOM 1523 CD LYS A 669 6.450 -1.413 -7.470 1.00 0.00 C ATOM 1524 CE LYS A 669 6.785 0.069 -7.672 1.00 0.00 C ATOM 1525 NZ LYS A 669 7.960 0.322 -6.792 1.00 0.00 N ATOM 0 H LYS A 669 9.830 -4.795 -8.964 1.00 0.00 H new ATOM 0 HA LYS A 669 6.854 -4.823 -9.541 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.725 -3.655 -7.467 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.844 -2.743 -8.460 1.00 0.00 H new ATOM 0 HG2 LYS A 669 7.100 -1.514 -9.531 1.00 0.00 H new ATOM 0 HG3 LYS A 669 5.877 -2.698 -9.114 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.395 -1.526 -7.220 1.00 0.00 H new ATOM 0 HD3 LYS A 669 7.021 -1.813 -6.632 1.00 0.00 H new ATOM 0 HE2 LYS A 669 7.020 0.282 -8.715 1.00 0.00 H new ATOM 0 HE3 LYS A 669 5.943 0.705 -7.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 8.123 1.346 -6.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 7.776 -0.070 -5.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 8.802 -0.133 -7.198 1.00 0.00 H new ATOM 1539 N PHE A 670 7.043 -3.501 -11.667 1.00 0.00 N ATOM 1540 CA PHE A 670 7.259 -2.969 -13.040 1.00 0.00 C ATOM 1541 C PHE A 670 6.160 -1.977 -13.450 1.00 0.00 C ATOM 1542 O PHE A 670 5.011 -2.112 -13.077 1.00 0.00 O ATOM 1543 CB PHE A 670 7.239 -4.223 -13.921 1.00 0.00 C ATOM 1544 CG PHE A 670 7.900 -3.940 -15.245 1.00 0.00 C ATOM 1545 CD1 PHE A 670 9.062 -3.165 -15.299 1.00 0.00 C ATOM 1546 CD2 PHE A 670 7.343 -4.454 -16.421 1.00 0.00 C ATOM 1547 CE1 PHE A 670 9.669 -2.902 -16.529 1.00 0.00 C ATOM 1548 CE2 PHE A 670 7.952 -4.188 -17.654 1.00 0.00 C ATOM 1549 CZ PHE A 670 9.117 -3.410 -17.705 1.00 0.00 C ATOM 0 H PHE A 670 6.069 -3.639 -11.396 1.00 0.00 H new ATOM 0 HA PHE A 670 8.188 -2.405 -13.126 1.00 0.00 H new ATOM 0 HB2 PHE A 670 7.755 -5.039 -13.416 1.00 0.00 H new ATOM 0 HB3 PHE A 670 6.211 -4.547 -14.082 1.00 0.00 H new ATOM 0 HD1 PHE A 670 9.490 -2.770 -14.390 1.00 0.00 H new ATOM 0 HD2 PHE A 670 6.446 -5.054 -16.378 1.00 0.00 H new ATOM 0 HE1 PHE A 670 10.568 -2.304 -16.570 1.00 0.00 H new ATOM 0 HE2 PHE A 670 7.525 -4.582 -18.564 1.00 0.00 H new ATOM 0 HZ PHE A 670 9.587 -3.204 -18.655 1.00 0.00 H new ATOM 1559 N LEU A 671 6.517 -0.982 -14.227 1.00 0.00 N ATOM 1560 CA LEU A 671 5.515 0.033 -14.687 1.00 0.00 C ATOM 1561 C LEU A 671 4.547 -0.618 -15.682 1.00 0.00 C ATOM 1562 O LEU A 671 4.964 -1.272 -16.618 1.00 0.00 O ATOM 1563 CB LEU A 671 6.354 1.112 -15.397 1.00 0.00 C ATOM 1564 CG LEU A 671 5.718 2.523 -15.300 1.00 0.00 C ATOM 1565 CD1 LEU A 671 4.263 2.469 -14.818 1.00 0.00 C ATOM 1566 CD2 LEU A 671 6.533 3.387 -14.331 1.00 0.00 C ATOM 0 H LEU A 671 7.467 -0.828 -14.565 1.00 0.00 H new ATOM 0 HA LEU A 671 4.922 0.442 -13.869 1.00 0.00 H new ATOM 0 HB2 LEU A 671 7.352 1.137 -14.960 1.00 0.00 H new ATOM 0 HB3 LEU A 671 6.472 0.842 -16.446 1.00 0.00 H new ATOM 0 HG LEU A 671 5.726 2.955 -16.301 1.00 0.00 H new ATOM 0 HD11 LEU A 671 3.859 3.480 -14.766 1.00 0.00 H new ATOM 0 HD12 LEU A 671 3.670 1.877 -15.516 1.00 0.00 H new ATOM 0 HD13 LEU A 671 4.224 2.011 -13.830 1.00 0.00 H new ATOM 0 HD21 LEU A 671 6.086 4.379 -14.263 1.00 0.00 H new ATOM 0 HD22 LEU A 671 6.537 2.923 -13.345 1.00 0.00 H new ATOM 0 HD23 LEU A 671 7.557 3.475 -14.695 1.00 0.00 H new ATOM 1578 N LEU A 672 3.264 -0.452 -15.493 1.00 0.00 N ATOM 1579 CA LEU A 672 2.294 -1.077 -16.441 1.00 0.00 C ATOM 1580 C LEU A 672 1.691 -0.033 -17.388 1.00 0.00 C ATOM 1581 O LEU A 672 1.015 0.888 -16.974 1.00 0.00 O ATOM 1582 CB LEU A 672 1.195 -1.688 -15.564 1.00 0.00 C ATOM 1583 CG LEU A 672 1.630 -3.040 -14.965 1.00 0.00 C ATOM 1584 CD1 LEU A 672 0.396 -3.929 -14.809 1.00 0.00 C ATOM 1585 CD2 LEU A 672 2.638 -3.754 -15.876 1.00 0.00 C ATOM 0 H LEU A 672 2.849 0.084 -14.731 1.00 0.00 H new ATOM 0 HA LEU A 672 2.784 -1.822 -17.068 1.00 0.00 H new ATOM 0 HB2 LEU A 672 0.945 -0.997 -14.759 1.00 0.00 H new ATOM 0 HB3 LEU A 672 0.291 -1.827 -16.157 1.00 0.00 H new ATOM 0 HG LEU A 672 2.104 -2.854 -14.001 1.00 0.00 H new ATOM 0 HD11 LEU A 672 0.691 -4.889 -14.386 1.00 0.00 H new ATOM 0 HD12 LEU A 672 -0.320 -3.444 -14.145 1.00 0.00 H new ATOM 0 HD13 LEU A 672 -0.064 -4.088 -15.785 1.00 0.00 H new ATOM 0 HD21 LEU A 672 2.925 -4.704 -15.426 1.00 0.00 H new ATOM 0 HD22 LEU A 672 2.183 -3.936 -16.850 1.00 0.00 H new ATOM 0 HD23 LEU A 672 3.522 -3.129 -16.000 1.00 0.00 H new ATOM 1597 N GLN A 673 1.913 -0.200 -18.664 1.00 0.00 N ATOM 1598 CA GLN A 673 1.343 0.739 -19.674 1.00 0.00 C ATOM 1599 C GLN A 673 0.198 0.029 -20.410 1.00 0.00 C ATOM 1600 O GLN A 673 0.300 -1.140 -20.728 1.00 0.00 O ATOM 1601 CB GLN A 673 2.501 1.032 -20.632 1.00 0.00 C ATOM 1602 CG GLN A 673 3.648 1.695 -19.862 1.00 0.00 C ATOM 1603 CD GLN A 673 4.726 2.167 -20.843 1.00 0.00 C ATOM 1604 OE1 GLN A 673 4.640 1.916 -22.030 1.00 0.00 O ATOM 1605 NE2 GLN A 673 5.745 2.850 -20.394 1.00 0.00 N ATOM 0 H GLN A 673 2.473 -0.958 -19.055 1.00 0.00 H new ATOM 0 HA GLN A 673 0.944 1.655 -19.238 1.00 0.00 H new ATOM 0 HB2 GLN A 673 2.846 0.108 -21.095 1.00 0.00 H new ATOM 0 HB3 GLN A 673 2.164 1.685 -21.437 1.00 0.00 H new ATOM 0 HG2 GLN A 673 3.271 2.541 -19.287 1.00 0.00 H new ATOM 0 HG3 GLN A 673 4.075 0.990 -19.149 1.00 0.00 H new ATOM 0 HE21 GLN A 673 5.819 3.061 -19.399 1.00 0.00 H new ATOM 0 HE22 GLN A 673 6.467 3.172 -21.039 1.00 0.00 H new ATOM 1614 N ASP A 674 -0.890 0.714 -20.673 1.00 0.00 N ATOM 1615 CA ASP A 674 -2.050 0.075 -21.382 1.00 0.00 C ATOM 1616 C ASP A 674 -1.563 -0.912 -22.449 1.00 0.00 C ATOM 1617 O ASP A 674 -0.525 -0.723 -23.054 1.00 0.00 O ATOM 1618 CB ASP A 674 -2.816 1.246 -22.014 1.00 0.00 C ATOM 1619 CG ASP A 674 -2.068 1.761 -23.247 1.00 0.00 C ATOM 1620 OD1 ASP A 674 -0.876 1.991 -23.139 1.00 0.00 O ATOM 1621 OD2 ASP A 674 -2.702 1.914 -24.278 1.00 0.00 O ATOM 0 H ASP A 674 -1.027 1.694 -20.426 1.00 0.00 H new ATOM 0 HA ASP A 674 -2.679 -0.504 -20.706 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -3.819 0.925 -22.295 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -2.931 2.050 -21.287 1.00 0.00 H new ATOM 1626 N GLY A 675 -2.290 -1.976 -22.662 1.00 0.00 N ATOM 1627 CA GLY A 675 -1.848 -2.985 -23.663 1.00 0.00 C ATOM 1628 C GLY A 675 -0.667 -3.742 -23.061 1.00 0.00 C ATOM 1629 O GLY A 675 0.370 -3.898 -23.673 1.00 0.00 O ATOM 0 H GLY A 675 -3.167 -2.188 -22.187 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -2.661 -3.670 -23.901 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -1.557 -2.499 -24.594 1.00 0.00 H new ATOM 1633 N ASP A 676 -0.823 -4.190 -21.846 1.00 0.00 N ATOM 1634 CA ASP A 676 0.271 -4.915 -21.155 1.00 0.00 C ATOM 1635 C ASP A 676 -0.036 -6.404 -21.066 1.00 0.00 C ATOM 1636 O ASP A 676 -0.646 -6.873 -20.126 1.00 0.00 O ATOM 1637 CB ASP A 676 0.331 -4.297 -19.756 1.00 0.00 C ATOM 1638 CG ASP A 676 1.719 -3.703 -19.515 1.00 0.00 C ATOM 1639 OD1 ASP A 676 2.673 -4.232 -20.061 1.00 0.00 O ATOM 1640 OD2 ASP A 676 1.804 -2.729 -18.788 1.00 0.00 O ATOM 0 H ASP A 676 -1.676 -4.081 -21.298 1.00 0.00 H new ATOM 0 HA ASP A 676 1.218 -4.825 -21.688 1.00 0.00 H new ATOM 0 HB2 ASP A 676 -0.429 -3.522 -19.657 1.00 0.00 H new ATOM 0 HB3 ASP A 676 0.113 -5.055 -19.003 1.00 0.00 H new ATOM 1645 N GLU A 677 0.421 -7.149 -22.024 1.00 0.00 N ATOM 1646 CA GLU A 677 0.207 -8.626 -21.998 1.00 0.00 C ATOM 1647 C GLU A 677 1.436 -9.248 -21.333 1.00 0.00 C ATOM 1648 O GLU A 677 2.514 -9.268 -21.894 1.00 0.00 O ATOM 1649 CB GLU A 677 0.105 -9.050 -23.466 1.00 0.00 C ATOM 1650 CG GLU A 677 -1.032 -10.061 -23.626 1.00 0.00 C ATOM 1651 CD GLU A 677 -0.504 -11.471 -23.356 1.00 0.00 C ATOM 1652 OE1 GLU A 677 -0.022 -11.702 -22.260 1.00 0.00 O ATOM 1653 OE2 GLU A 677 -0.592 -12.295 -24.252 1.00 0.00 O ATOM 0 H GLU A 677 0.938 -6.802 -22.832 1.00 0.00 H new ATOM 0 HA GLU A 677 -0.683 -8.935 -21.451 1.00 0.00 H new ATOM 0 HB2 GLU A 677 -0.077 -8.179 -24.096 1.00 0.00 H new ATOM 0 HB3 GLU A 677 1.046 -9.490 -23.795 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -1.842 -9.826 -22.935 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -1.445 -10.003 -24.633 1.00 0.00 H new ATOM 1660 N ILE A 678 1.290 -9.702 -20.116 1.00 0.00 N ATOM 1661 CA ILE A 678 2.463 -10.262 -19.381 1.00 0.00 C ATOM 1662 C ILE A 678 2.289 -11.755 -19.090 1.00 0.00 C ATOM 1663 O ILE A 678 1.246 -12.198 -18.652 1.00 0.00 O ATOM 1664 CB ILE A 678 2.519 -9.451 -18.070 1.00 0.00 C ATOM 1665 CG1 ILE A 678 1.507 -10.005 -17.055 1.00 0.00 C ATOM 1666 CG2 ILE A 678 2.181 -7.981 -18.356 1.00 0.00 C ATOM 1667 CD1 ILE A 678 1.572 -9.186 -15.763 1.00 0.00 C ATOM 0 H ILE A 678 0.410 -9.709 -19.599 1.00 0.00 H new ATOM 0 HA ILE A 678 3.381 -10.183 -19.964 1.00 0.00 H new ATOM 0 HB ILE A 678 3.525 -9.529 -17.657 1.00 0.00 H new ATOM 0 HG12 ILE A 678 0.501 -9.966 -17.472 1.00 0.00 H new ATOM 0 HG13 ILE A 678 1.724 -11.052 -16.845 1.00 0.00 H new ATOM 0 HG21 ILE A 678 2.221 -7.411 -17.428 1.00 0.00 H new ATOM 0 HG22 ILE A 678 2.902 -7.573 -19.064 1.00 0.00 H new ATOM 0 HG23 ILE A 678 1.179 -7.914 -18.780 1.00 0.00 H new ATOM 0 HD11 ILE A 678 0.853 -9.581 -15.045 1.00 0.00 H new ATOM 0 HD12 ILE A 678 2.576 -9.248 -15.343 1.00 0.00 H new ATOM 0 HD13 ILE A 678 1.333 -8.145 -15.980 1.00 0.00 H new ATOM 1679 N LYS A 679 3.320 -12.526 -19.308 1.00 0.00 N ATOM 1680 CA LYS A 679 3.239 -13.986 -19.023 1.00 0.00 C ATOM 1681 C LYS A 679 3.936 -14.276 -17.691 1.00 0.00 C ATOM 1682 O LYS A 679 5.141 -14.168 -17.576 1.00 0.00 O ATOM 1683 CB LYS A 679 3.980 -14.664 -20.176 1.00 0.00 C ATOM 1684 CG LYS A 679 3.292 -14.324 -21.500 1.00 0.00 C ATOM 1685 CD LYS A 679 4.005 -13.140 -22.157 1.00 0.00 C ATOM 1686 CE LYS A 679 4.014 -13.323 -23.678 1.00 0.00 C ATOM 1687 NZ LYS A 679 3.314 -12.122 -24.215 1.00 0.00 N ATOM 0 H LYS A 679 4.217 -12.206 -19.672 1.00 0.00 H new ATOM 0 HA LYS A 679 2.213 -14.344 -18.945 1.00 0.00 H new ATOM 0 HB2 LYS A 679 5.018 -14.333 -20.199 1.00 0.00 H new ATOM 0 HB3 LYS A 679 3.993 -15.744 -20.028 1.00 0.00 H new ATOM 0 HG2 LYS A 679 3.311 -15.188 -22.164 1.00 0.00 H new ATOM 0 HG3 LYS A 679 2.244 -14.080 -21.325 1.00 0.00 H new ATOM 0 HD2 LYS A 679 3.501 -12.209 -21.896 1.00 0.00 H new ATOM 0 HD3 LYS A 679 5.026 -13.065 -21.784 1.00 0.00 H new ATOM 0 HE2 LYS A 679 5.032 -13.391 -24.061 1.00 0.00 H new ATOM 0 HE3 LYS A 679 3.502 -14.241 -23.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 3.280 -12.175 -25.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 2.345 -12.088 -23.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 3.827 -11.264 -23.929 1.00 0.00 H new ATOM 1701 N ILE A 680 3.187 -14.631 -16.684 1.00 0.00 N ATOM 1702 CA ILE A 680 3.810 -14.917 -15.358 1.00 0.00 C ATOM 1703 C ILE A 680 4.571 -16.245 -15.407 1.00 0.00 C ATOM 1704 O ILE A 680 5.696 -16.344 -14.958 1.00 0.00 O ATOM 1705 CB ILE A 680 2.641 -14.998 -14.374 1.00 0.00 C ATOM 1706 CG1 ILE A 680 1.831 -13.696 -14.421 1.00 0.00 C ATOM 1707 CG2 ILE A 680 3.182 -15.199 -12.960 1.00 0.00 C ATOM 1708 CD1 ILE A 680 0.547 -13.859 -13.601 1.00 0.00 C ATOM 0 H ILE A 680 2.173 -14.736 -16.720 1.00 0.00 H new ATOM 0 HA ILE A 680 4.529 -14.151 -15.067 1.00 0.00 H new ATOM 0 HB ILE A 680 1.999 -15.835 -14.648 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.425 -12.872 -14.025 1.00 0.00 H new ATOM 0 HG13 ILE A 680 1.586 -13.445 -15.453 1.00 0.00 H new ATOM 0 HG21 ILE A 680 2.351 -15.257 -12.257 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.757 -16.124 -12.919 1.00 0.00 H new ATOM 0 HG23 ILE A 680 3.825 -14.360 -12.694 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -0.027 -12.933 -13.636 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -0.049 -14.671 -14.016 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.803 -14.089 -12.567 1.00 0.00 H new ATOM 1720 N ILE A 681 3.967 -17.264 -15.958 1.00 0.00 N ATOM 1721 CA ILE A 681 4.651 -18.587 -16.050 1.00 0.00 C ATOM 1722 C ILE A 681 4.631 -19.084 -17.499 1.00 0.00 C ATOM 1723 O ILE A 681 3.616 -19.036 -18.166 1.00 0.00 O ATOM 1724 CB ILE A 681 3.843 -19.519 -15.145 1.00 0.00 C ATOM 1725 CG1 ILE A 681 3.880 -18.983 -13.708 1.00 0.00 C ATOM 1726 CG2 ILE A 681 4.450 -20.925 -15.191 1.00 0.00 C ATOM 1727 CD1 ILE A 681 3.395 -20.060 -12.730 1.00 0.00 C ATOM 0 H ILE A 681 3.026 -17.237 -16.350 1.00 0.00 H new ATOM 0 HA ILE A 681 5.696 -18.538 -15.744 1.00 0.00 H new ATOM 0 HB ILE A 681 2.809 -19.564 -15.488 1.00 0.00 H new ATOM 0 HG12 ILE A 681 4.895 -18.678 -13.451 1.00 0.00 H new ATOM 0 HG13 ILE A 681 3.251 -18.097 -13.626 1.00 0.00 H new ATOM 0 HG21 ILE A 681 3.876 -21.591 -14.547 1.00 0.00 H new ATOM 0 HG22 ILE A 681 4.424 -21.299 -16.214 1.00 0.00 H new ATOM 0 HG23 ILE A 681 5.483 -20.887 -14.845 1.00 0.00 H new ATOM 0 HD11 ILE A 681 3.426 -19.668 -11.713 1.00 0.00 H new ATOM 0 HD12 ILE A 681 2.372 -20.344 -12.979 1.00 0.00 H new ATOM 0 HD13 ILE A 681 4.042 -20.934 -12.802 1.00 0.00 H new ATOM 1739 N TRP A 682 5.746 -19.551 -17.991 1.00 0.00 N ATOM 1740 CA TRP A 682 5.796 -20.041 -19.400 1.00 0.00 C ATOM 1741 C TRP A 682 6.604 -21.343 -19.485 1.00 0.00 C ATOM 1742 O TRP A 682 7.800 -21.357 -19.273 1.00 0.00 O ATOM 1743 CB TRP A 682 6.484 -18.906 -20.171 1.00 0.00 C ATOM 1744 CG TRP A 682 6.928 -19.376 -21.523 1.00 0.00 C ATOM 1745 CD1 TRP A 682 6.299 -20.308 -22.277 1.00 0.00 C ATOM 1746 CD2 TRP A 682 8.087 -18.944 -22.291 1.00 0.00 C ATOM 1747 NE1 TRP A 682 7.002 -20.477 -23.457 1.00 0.00 N ATOM 1748 CE2 TRP A 682 8.112 -19.657 -23.512 1.00 0.00 C ATOM 1749 CE3 TRP A 682 9.111 -18.010 -22.046 1.00 0.00 C ATOM 1750 CZ2 TRP A 682 9.118 -19.451 -24.457 1.00 0.00 C ATOM 1751 CZ3 TRP A 682 10.123 -17.799 -22.995 1.00 0.00 C ATOM 1752 CH2 TRP A 682 10.127 -18.519 -24.198 1.00 0.00 C ATOM 0 H TRP A 682 6.626 -19.615 -17.479 1.00 0.00 H new ATOM 0 HA TRP A 682 4.810 -20.271 -19.805 1.00 0.00 H new ATOM 0 HB2 TRP A 682 5.798 -18.066 -20.280 1.00 0.00 H new ATOM 0 HB3 TRP A 682 7.343 -18.545 -19.606 1.00 0.00 H new ATOM 0 HD1 TRP A 682 5.396 -20.834 -22.003 1.00 0.00 H new ATOM 0 HE1 TRP A 682 6.733 -21.127 -24.195 1.00 0.00 H new ATOM 0 HE3 TRP A 682 9.118 -17.452 -21.121 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 9.117 -20.008 -25.382 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 10.903 -17.078 -22.798 1.00 0.00 H new ATOM 0 HH2 TRP A 682 10.909 -18.354 -24.924 1.00 0.00 H new ATOM 1763 N ASP A 683 5.957 -22.435 -19.803 1.00 0.00 N ATOM 1764 CA ASP A 683 6.686 -23.734 -19.912 1.00 0.00 C ATOM 1765 C ASP A 683 6.336 -24.424 -21.236 1.00 0.00 C ATOM 1766 O ASP A 683 5.195 -24.759 -21.488 1.00 0.00 O ATOM 1767 CB ASP A 683 6.195 -24.564 -18.727 1.00 0.00 C ATOM 1768 CG ASP A 683 6.586 -23.872 -17.420 1.00 0.00 C ATOM 1769 OD1 ASP A 683 7.723 -23.441 -17.318 1.00 0.00 O ATOM 1770 OD2 ASP A 683 5.742 -23.785 -16.543 1.00 0.00 O ATOM 0 H ASP A 683 4.956 -22.483 -19.992 1.00 0.00 H new ATOM 0 HA ASP A 683 7.768 -23.605 -19.897 1.00 0.00 H new ATOM 0 HB2 ASP A 683 5.113 -24.684 -18.777 1.00 0.00 H new ATOM 0 HB3 ASP A 683 6.629 -25.563 -18.765 1.00 0.00 H new ATOM 1775 N LYS A 684 7.310 -24.634 -22.081 1.00 0.00 N ATOM 1776 CA LYS A 684 7.038 -25.298 -23.391 1.00 0.00 C ATOM 1777 C LYS A 684 6.603 -26.754 -23.189 1.00 0.00 C ATOM 1778 O LYS A 684 5.653 -27.216 -23.790 1.00 0.00 O ATOM 1779 CB LYS A 684 8.355 -25.234 -24.155 1.00 0.00 C ATOM 1780 CG LYS A 684 8.164 -24.435 -25.446 1.00 0.00 C ATOM 1781 CD LYS A 684 9.137 -24.946 -26.511 1.00 0.00 C ATOM 1782 CE LYS A 684 10.537 -24.396 -26.227 1.00 0.00 C ATOM 1783 NZ LYS A 684 11.462 -25.515 -26.560 1.00 0.00 N ATOM 0 H LYS A 684 8.283 -24.374 -21.921 1.00 0.00 H new ATOM 0 HA LYS A 684 6.228 -24.806 -23.930 1.00 0.00 H new ATOM 0 HB2 LYS A 684 9.122 -24.767 -23.537 1.00 0.00 H new ATOM 0 HB3 LYS A 684 8.701 -26.241 -24.387 1.00 0.00 H new ATOM 0 HG2 LYS A 684 7.137 -24.534 -25.799 1.00 0.00 H new ATOM 0 HG3 LYS A 684 8.336 -23.375 -25.259 1.00 0.00 H new ATOM 0 HD2 LYS A 684 9.155 -26.036 -26.510 1.00 0.00 H new ATOM 0 HD3 LYS A 684 8.806 -24.634 -27.502 1.00 0.00 H new ATOM 0 HE2 LYS A 684 10.747 -23.516 -26.835 1.00 0.00 H new ATOM 0 HE3 LYS A 684 10.640 -24.095 -25.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 12.444 -25.216 -26.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 11.243 -26.337 -25.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 11.346 -25.775 -27.560 1.00 0.00 H new ATOM 1797 N ASN A 685 7.299 -27.482 -22.356 1.00 0.00 N ATOM 1798 CA ASN A 685 6.937 -28.914 -22.125 1.00 0.00 C ATOM 1799 C ASN A 685 5.585 -29.024 -21.414 1.00 0.00 C ATOM 1800 O ASN A 685 4.762 -29.852 -21.756 1.00 0.00 O ATOM 1801 CB ASN A 685 8.054 -29.467 -21.238 1.00 0.00 C ATOM 1802 CG ASN A 685 9.151 -30.072 -22.115 1.00 0.00 C ATOM 1803 OD1 ASN A 685 9.506 -31.223 -21.958 1.00 0.00 O ATOM 1804 ND2 ASN A 685 9.710 -29.338 -23.039 1.00 0.00 N ATOM 0 H ASN A 685 8.103 -27.148 -21.825 1.00 0.00 H new ATOM 0 HA ASN A 685 6.843 -29.466 -23.060 1.00 0.00 H new ATOM 0 HB2 ASN A 685 8.467 -28.672 -20.618 1.00 0.00 H new ATOM 0 HB3 ASN A 685 7.655 -30.224 -20.562 1.00 0.00 H new ATOM 0 HD21 ASN A 685 10.444 -29.731 -23.628 1.00 0.00 H new ATOM 0 HD22 ASN A 685 9.413 -28.371 -23.172 1.00 0.00 H new ATOM 1811 N ASN A 686 5.351 -28.205 -20.425 1.00 0.00 N ATOM 1812 CA ASN A 686 4.053 -28.272 -19.689 1.00 0.00 C ATOM 1813 C ASN A 686 3.014 -27.343 -20.330 1.00 0.00 C ATOM 1814 O ASN A 686 1.878 -27.286 -19.902 1.00 0.00 O ATOM 1815 CB ASN A 686 4.382 -27.808 -18.270 1.00 0.00 C ATOM 1816 CG ASN A 686 3.590 -28.642 -17.262 1.00 0.00 C ATOM 1817 OD1 ASN A 686 3.593 -29.855 -17.323 1.00 0.00 O ATOM 1818 ND2 ASN A 686 2.907 -28.037 -16.328 1.00 0.00 N ATOM 0 H ASN A 686 6.001 -27.492 -20.094 1.00 0.00 H new ATOM 0 HA ASN A 686 3.625 -29.274 -19.708 1.00 0.00 H new ATOM 0 HB2 ASN A 686 5.451 -27.910 -18.082 1.00 0.00 H new ATOM 0 HB3 ASN A 686 4.137 -26.752 -18.156 1.00 0.00 H new ATOM 0 HD21 ASN A 686 2.376 -28.583 -15.650 1.00 0.00 H new ATOM 0 HD22 ASN A 686 2.904 -27.018 -16.277 1.00 0.00 H new ATOM 1825 N LYS A 687 3.391 -26.612 -21.350 1.00 0.00 N ATOM 1826 CA LYS A 687 2.421 -25.685 -22.013 1.00 0.00 C ATOM 1827 C LYS A 687 1.793 -24.740 -20.985 1.00 0.00 C ATOM 1828 O LYS A 687 0.741 -24.174 -21.213 1.00 0.00 O ATOM 1829 CB LYS A 687 1.355 -26.592 -22.633 1.00 0.00 C ATOM 1830 CG LYS A 687 0.926 -26.027 -23.991 1.00 0.00 C ATOM 1831 CD LYS A 687 0.840 -27.161 -25.015 1.00 0.00 C ATOM 1832 CE LYS A 687 2.248 -27.534 -25.485 1.00 0.00 C ATOM 1833 NZ LYS A 687 2.551 -26.581 -26.590 1.00 0.00 N ATOM 0 H LYS A 687 4.328 -26.617 -21.752 1.00 0.00 H new ATOM 0 HA LYS A 687 2.905 -25.057 -22.762 1.00 0.00 H new ATOM 0 HB2 LYS A 687 1.748 -27.601 -22.755 1.00 0.00 H new ATOM 0 HB3 LYS A 687 0.493 -26.664 -21.969 1.00 0.00 H new ATOM 0 HG2 LYS A 687 -0.040 -25.531 -23.901 1.00 0.00 H new ATOM 0 HG3 LYS A 687 1.641 -25.275 -24.325 1.00 0.00 H new ATOM 0 HD2 LYS A 687 0.351 -28.029 -24.572 1.00 0.00 H new ATOM 0 HD3 LYS A 687 0.232 -26.852 -25.865 1.00 0.00 H new ATOM 0 HE2 LYS A 687 2.972 -27.442 -24.675 1.00 0.00 H new ATOM 0 HE3 LYS A 687 2.288 -28.566 -25.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 3.577 -26.417 -26.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 2.224 -26.981 -27.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 2.064 -25.679 -26.414 1.00 0.00 H new ATOM 1847 N PHE A 688 2.434 -24.554 -19.861 1.00 0.00 N ATOM 1848 CA PHE A 688 1.875 -23.632 -18.831 1.00 0.00 C ATOM 1849 C PHE A 688 2.165 -22.189 -19.242 1.00 0.00 C ATOM 1850 O PHE A 688 3.085 -21.565 -18.752 1.00 0.00 O ATOM 1851 CB PHE A 688 2.607 -23.985 -17.532 1.00 0.00 C ATOM 1852 CG PHE A 688 1.650 -24.660 -16.577 1.00 0.00 C ATOM 1853 CD1 PHE A 688 0.863 -25.733 -17.014 1.00 0.00 C ATOM 1854 CD2 PHE A 688 1.551 -24.212 -15.256 1.00 0.00 C ATOM 1855 CE1 PHE A 688 -0.024 -26.356 -16.129 1.00 0.00 C ATOM 1856 CE2 PHE A 688 0.664 -24.835 -14.371 1.00 0.00 C ATOM 1857 CZ PHE A 688 -0.123 -25.908 -14.807 1.00 0.00 C ATOM 0 H PHE A 688 3.317 -24.999 -19.613 1.00 0.00 H new ATOM 0 HA PHE A 688 0.796 -23.731 -18.715 1.00 0.00 H new ATOM 0 HB2 PHE A 688 3.449 -24.644 -17.745 1.00 0.00 H new ATOM 0 HB3 PHE A 688 3.015 -23.083 -17.076 1.00 0.00 H new ATOM 0 HD1 PHE A 688 0.941 -26.080 -18.034 1.00 0.00 H new ATOM 0 HD2 PHE A 688 2.159 -23.385 -14.919 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -0.632 -27.182 -16.466 1.00 0.00 H new ATOM 0 HE2 PHE A 688 0.586 -24.488 -13.351 1.00 0.00 H new ATOM 0 HZ PHE A 688 -0.806 -26.390 -14.123 1.00 0.00 H new ATOM 1867 N VAL A 689 1.396 -21.666 -20.157 1.00 0.00 N ATOM 1868 CA VAL A 689 1.634 -20.272 -20.625 1.00 0.00 C ATOM 1869 C VAL A 689 0.637 -19.308 -19.980 1.00 0.00 C ATOM 1870 O VAL A 689 -0.556 -19.541 -19.973 1.00 0.00 O ATOM 1871 CB VAL A 689 1.426 -20.325 -22.140 1.00 0.00 C ATOM 1872 CG1 VAL A 689 1.769 -18.968 -22.750 1.00 0.00 C ATOM 1873 CG2 VAL A 689 2.334 -21.398 -22.748 1.00 0.00 C ATOM 0 H VAL A 689 0.612 -22.145 -20.601 1.00 0.00 H new ATOM 0 HA VAL A 689 2.629 -19.915 -20.358 1.00 0.00 H new ATOM 0 HB VAL A 689 0.385 -20.568 -22.351 1.00 0.00 H new ATOM 0 HG11 VAL A 689 1.621 -19.006 -23.829 1.00 0.00 H new ATOM 0 HG12 VAL A 689 1.122 -18.203 -22.322 1.00 0.00 H new ATOM 0 HG13 VAL A 689 2.810 -18.725 -22.535 1.00 0.00 H new ATOM 0 HG21 VAL A 689 2.183 -21.433 -23.827 1.00 0.00 H new ATOM 0 HG22 VAL A 689 3.375 -21.157 -22.535 1.00 0.00 H new ATOM 0 HG23 VAL A 689 2.090 -22.368 -22.316 1.00 0.00 H new ATOM 1883 N ILE A 690 1.123 -18.219 -19.449 1.00 0.00 N ATOM 1884 CA ILE A 690 0.218 -17.219 -18.810 1.00 0.00 C ATOM 1885 C ILE A 690 0.206 -15.939 -19.647 1.00 0.00 C ATOM 1886 O ILE A 690 1.059 -15.737 -20.489 1.00 0.00 O ATOM 1887 CB ILE A 690 0.821 -16.954 -17.431 1.00 0.00 C ATOM 1888 CG1 ILE A 690 0.909 -18.267 -16.642 1.00 0.00 C ATOM 1889 CG2 ILE A 690 -0.059 -15.959 -16.672 1.00 0.00 C ATOM 1890 CD1 ILE A 690 -0.479 -18.905 -16.534 1.00 0.00 C ATOM 0 H ILE A 690 2.114 -17.977 -19.430 1.00 0.00 H new ATOM 0 HA ILE A 690 -0.811 -17.571 -18.734 1.00 0.00 H new ATOM 0 HB ILE A 690 1.822 -16.539 -17.549 1.00 0.00 H new ATOM 0 HG12 ILE A 690 1.597 -18.953 -17.137 1.00 0.00 H new ATOM 0 HG13 ILE A 690 1.310 -18.077 -15.646 1.00 0.00 H new ATOM 0 HG21 ILE A 690 0.371 -15.770 -15.688 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -0.115 -15.024 -17.229 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -1.061 -16.373 -16.557 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -0.409 -19.837 -15.973 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -1.155 -18.222 -16.020 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -0.863 -19.112 -17.533 1.00 0.00 H new ATOM 1902 N GLY A 691 -0.749 -15.076 -19.432 1.00 0.00 N ATOM 1903 CA GLY A 691 -0.796 -13.820 -20.232 1.00 0.00 C ATOM 1904 C GLY A 691 -1.993 -12.965 -19.813 1.00 0.00 C ATOM 1905 O GLY A 691 -3.135 -13.346 -19.988 1.00 0.00 O ATOM 0 H GLY A 691 -1.493 -15.185 -18.743 1.00 0.00 H new ATOM 0 HA2 GLY A 691 0.127 -13.258 -20.092 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.866 -14.060 -21.293 1.00 0.00 H new ATOM 1909 N PHE A 692 -1.742 -11.799 -19.284 1.00 0.00 N ATOM 1910 CA PHE A 692 -2.863 -10.902 -18.880 1.00 0.00 C ATOM 1911 C PHE A 692 -2.754 -9.604 -19.674 1.00 0.00 C ATOM 1912 O PHE A 692 -1.678 -9.076 -19.852 1.00 0.00 O ATOM 1913 CB PHE A 692 -2.658 -10.641 -17.387 1.00 0.00 C ATOM 1914 CG PHE A 692 -3.220 -11.795 -16.594 1.00 0.00 C ATOM 1915 CD1 PHE A 692 -2.664 -13.071 -16.729 1.00 0.00 C ATOM 1916 CD2 PHE A 692 -4.301 -11.591 -15.725 1.00 0.00 C ATOM 1917 CE1 PHE A 692 -3.185 -14.143 -15.999 1.00 0.00 C ATOM 1918 CE2 PHE A 692 -4.819 -12.666 -14.993 1.00 0.00 C ATOM 1919 CZ PHE A 692 -4.263 -13.940 -15.131 1.00 0.00 C ATOM 0 H PHE A 692 -0.807 -11.428 -19.114 1.00 0.00 H new ATOM 0 HA PHE A 692 -3.846 -11.333 -19.070 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -1.597 -10.519 -17.170 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -3.151 -9.713 -17.098 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -1.831 -13.228 -17.398 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -4.733 -10.607 -15.620 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -2.755 -15.128 -16.105 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -5.650 -12.510 -14.321 1.00 0.00 H new ATOM 0 HZ PHE A 692 -4.666 -14.769 -14.567 1.00 0.00 H new ATOM 1929 N LYS A 693 -3.848 -9.092 -20.166 1.00 0.00 N ATOM 1930 CA LYS A 693 -3.778 -7.838 -20.969 1.00 0.00 C ATOM 1931 C LYS A 693 -4.352 -6.655 -20.196 1.00 0.00 C ATOM 1932 O LYS A 693 -5.532 -6.596 -19.912 1.00 0.00 O ATOM 1933 CB LYS A 693 -4.621 -8.120 -22.214 1.00 0.00 C ATOM 1934 CG LYS A 693 -4.218 -7.160 -23.338 1.00 0.00 C ATOM 1935 CD LYS A 693 -5.429 -6.320 -23.755 1.00 0.00 C ATOM 1936 CE LYS A 693 -5.220 -5.792 -25.176 1.00 0.00 C ATOM 1937 NZ LYS A 693 -6.029 -4.543 -25.242 1.00 0.00 N ATOM 0 H LYS A 693 -4.782 -9.484 -20.048 1.00 0.00 H new ATOM 0 HA LYS A 693 -2.749 -7.574 -21.214 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -4.479 -9.152 -22.535 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -5.680 -8.001 -21.983 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -3.410 -6.510 -23.002 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -3.841 -7.722 -24.192 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -6.336 -6.923 -23.710 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -5.564 -5.489 -23.063 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -4.167 -5.592 -25.372 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -5.551 -6.517 -25.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -6.048 -4.193 -26.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -7.000 -4.741 -24.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -5.604 -3.821 -24.625 1.00 0.00 H new ATOM 1951 N VAL A 694 -3.525 -5.699 -19.872 1.00 0.00 N ATOM 1952 CA VAL A 694 -4.020 -4.505 -19.137 1.00 0.00 C ATOM 1953 C VAL A 694 -4.657 -3.533 -20.135 1.00 0.00 C ATOM 1954 O VAL A 694 -4.033 -3.120 -21.095 1.00 0.00 O ATOM 1955 CB VAL A 694 -2.770 -3.909 -18.463 1.00 0.00 C ATOM 1956 CG1 VAL A 694 -2.531 -2.466 -18.927 1.00 0.00 C ATOM 1957 CG2 VAL A 694 -2.965 -3.921 -16.946 1.00 0.00 C ATOM 0 H VAL A 694 -2.528 -5.695 -20.085 1.00 0.00 H new ATOM 0 HA VAL A 694 -4.784 -4.734 -18.394 1.00 0.00 H new ATOM 0 HB VAL A 694 -1.905 -4.511 -18.741 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -1.643 -2.068 -18.436 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -2.387 -2.450 -20.007 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -3.394 -1.853 -18.667 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -2.083 -3.500 -16.462 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -3.840 -3.325 -16.687 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -3.111 -4.946 -16.606 1.00 0.00 H new ATOM 1967 N GLU A 695 -5.893 -3.178 -19.921 1.00 0.00 N ATOM 1968 CA GLU A 695 -6.573 -2.241 -20.859 1.00 0.00 C ATOM 1969 C GLU A 695 -7.230 -1.102 -20.080 1.00 0.00 C ATOM 1970 O GLU A 695 -8.261 -1.275 -19.461 1.00 0.00 O ATOM 1971 CB GLU A 695 -7.633 -3.088 -21.563 1.00 0.00 C ATOM 1972 CG GLU A 695 -7.869 -2.543 -22.972 1.00 0.00 C ATOM 1973 CD GLU A 695 -9.345 -2.703 -23.342 1.00 0.00 C ATOM 1974 OE1 GLU A 695 -9.855 -3.802 -23.200 1.00 0.00 O ATOM 1975 OE2 GLU A 695 -9.940 -1.724 -23.760 1.00 0.00 O ATOM 0 H GLU A 695 -6.462 -3.496 -19.137 1.00 0.00 H new ATOM 0 HA GLU A 695 -5.879 -1.785 -21.565 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -7.309 -4.127 -21.613 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -8.563 -3.072 -20.995 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -7.583 -1.492 -23.019 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -7.244 -3.076 -23.689 1.00 0.00 H new ATOM 1982 N ILE A 696 -6.644 0.063 -20.111 1.00 0.00 N ATOM 1983 CA ILE A 696 -7.239 1.213 -19.375 1.00 0.00 C ATOM 1984 C ILE A 696 -8.310 1.881 -20.235 1.00 0.00 C ATOM 1985 O ILE A 696 -8.011 2.612 -21.159 1.00 0.00 O ATOM 1986 CB ILE A 696 -6.075 2.173 -19.126 1.00 0.00 C ATOM 1987 CG1 ILE A 696 -5.015 1.473 -18.273 1.00 0.00 C ATOM 1988 CG2 ILE A 696 -6.580 3.415 -18.389 1.00 0.00 C ATOM 1989 CD1 ILE A 696 -3.703 2.252 -18.358 1.00 0.00 C ATOM 0 H ILE A 696 -5.780 0.268 -20.613 1.00 0.00 H new ATOM 0 HA ILE A 696 -7.717 0.908 -18.444 1.00 0.00 H new ATOM 0 HB ILE A 696 -5.641 2.471 -20.080 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -5.348 1.411 -17.237 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -4.868 0.451 -18.622 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -5.748 4.097 -18.213 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -7.337 3.914 -18.994 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -7.015 3.120 -17.434 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -2.945 1.756 -17.751 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -3.369 2.291 -19.395 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -3.857 3.266 -17.988 1.00 0.00 H new ATOM 2001 N ASN A 697 -9.555 1.644 -19.929 1.00 0.00 N ATOM 2002 CA ASN A 697 -10.645 2.276 -20.719 1.00 0.00 C ATOM 2003 C ASN A 697 -10.861 3.698 -20.212 1.00 0.00 C ATOM 2004 O ASN A 697 -11.012 4.630 -20.977 1.00 0.00 O ATOM 2005 CB ASN A 697 -11.882 1.416 -20.459 1.00 0.00 C ATOM 2006 CG ASN A 697 -11.986 0.331 -21.532 1.00 0.00 C ATOM 2007 OD1 ASN A 697 -12.940 0.292 -22.282 1.00 0.00 O ATOM 2008 ND2 ASN A 697 -11.037 -0.558 -21.638 1.00 0.00 N ATOM 0 H ASN A 697 -9.863 1.041 -19.167 1.00 0.00 H new ATOM 0 HA ASN A 697 -10.421 2.333 -21.784 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -11.819 0.960 -19.471 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -12.778 2.037 -20.467 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -11.097 -1.285 -22.351 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -10.235 -0.526 -21.008 1.00 0.00 H new ATOM 2015 N ASP A 698 -10.858 3.867 -18.918 1.00 0.00 N ATOM 2016 CA ASP A 698 -11.045 5.224 -18.341 1.00 0.00 C ATOM 2017 C ASP A 698 -9.756 5.705 -17.702 1.00 0.00 C ATOM 2018 O ASP A 698 -9.068 4.963 -17.030 1.00 0.00 O ATOM 2019 CB ASP A 698 -12.130 5.085 -17.280 1.00 0.00 C ATOM 2020 CG ASP A 698 -13.199 4.081 -17.726 1.00 0.00 C ATOM 2021 OD1 ASP A 698 -12.896 2.900 -17.766 1.00 0.00 O ATOM 2022 OD2 ASP A 698 -14.303 4.512 -18.020 1.00 0.00 O ATOM 0 H ASP A 698 -10.733 3.120 -18.235 1.00 0.00 H new ATOM 0 HA ASP A 698 -11.322 5.947 -19.108 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -11.686 4.758 -16.340 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -12.590 6.055 -17.094 1.00 0.00 H new ATOM 2027 N THR A 699 -9.451 6.954 -17.868 1.00 0.00 N ATOM 2028 CA THR A 699 -8.239 7.505 -17.229 1.00 0.00 C ATOM 2029 C THR A 699 -8.698 8.533 -16.204 1.00 0.00 C ATOM 2030 O THR A 699 -8.975 9.675 -16.516 1.00 0.00 O ATOM 2031 CB THR A 699 -7.419 8.145 -18.363 1.00 0.00 C ATOM 2032 OG1 THR A 699 -7.957 9.420 -18.683 1.00 0.00 O ATOM 2033 CG2 THR A 699 -7.457 7.250 -19.606 1.00 0.00 C ATOM 0 H THR A 699 -9.992 7.618 -18.421 1.00 0.00 H new ATOM 0 HA THR A 699 -7.629 6.762 -16.715 1.00 0.00 H new ATOM 0 HB THR A 699 -6.386 8.258 -18.033 1.00 0.00 H new ATOM 0 HG1 THR A 699 -8.735 9.599 -18.115 1.00 0.00 H new ATOM 0 HG21 THR A 699 -6.874 7.710 -20.404 1.00 0.00 H new ATOM 0 HG22 THR A 699 -7.035 6.274 -19.365 1.00 0.00 H new ATOM 0 HG23 THR A 699 -8.489 7.128 -19.935 1.00 0.00 H new ATOM 2041 N THR A 700 -8.802 8.116 -14.986 1.00 0.00 N ATOM 2042 CA THR A 700 -9.271 9.036 -13.905 1.00 0.00 C ATOM 2043 C THR A 700 -8.089 9.637 -13.140 1.00 0.00 C ATOM 2044 O THR A 700 -7.460 8.981 -12.333 1.00 0.00 O ATOM 2045 CB THR A 700 -10.114 8.158 -12.978 1.00 0.00 C ATOM 2046 OG1 THR A 700 -9.474 6.901 -12.806 1.00 0.00 O ATOM 2047 CG2 THR A 700 -11.499 7.949 -13.591 1.00 0.00 C ATOM 0 H THR A 700 -8.582 7.168 -14.679 1.00 0.00 H new ATOM 0 HA THR A 700 -9.835 9.877 -14.309 1.00 0.00 H new ATOM 0 HB THR A 700 -10.218 8.647 -12.010 1.00 0.00 H new ATOM 0 HG1 THR A 700 -8.540 7.042 -12.546 1.00 0.00 H new ATOM 0 HG21 THR A 700 -12.099 7.323 -12.930 1.00 0.00 H new ATOM 0 HG22 THR A 700 -11.989 8.914 -13.721 1.00 0.00 H new ATOM 0 HG23 THR A 700 -11.398 7.460 -14.560 1.00 0.00 H new ATOM 2055 N GLY A 701 -7.794 10.890 -13.380 1.00 0.00 N ATOM 2056 CA GLY A 701 -6.664 11.558 -12.664 1.00 0.00 C ATOM 2057 C GLY A 701 -5.405 10.691 -12.735 1.00 0.00 C ATOM 2058 O GLY A 701 -4.555 10.747 -11.869 1.00 0.00 O ATOM 0 H GLY A 701 -8.291 11.483 -14.045 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -6.468 12.533 -13.109 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -6.936 11.732 -11.623 1.00 0.00 H new ATOM 2062 N LEU A 702 -5.281 9.890 -13.759 1.00 0.00 N ATOM 2063 CA LEU A 702 -4.077 9.021 -13.881 1.00 0.00 C ATOM 2064 C LEU A 702 -2.911 9.811 -14.481 1.00 0.00 C ATOM 2065 O LEU A 702 -3.101 10.688 -15.302 1.00 0.00 O ATOM 2066 CB LEU A 702 -4.498 7.891 -14.820 1.00 0.00 C ATOM 2067 CG LEU A 702 -3.806 6.593 -14.401 1.00 0.00 C ATOM 2068 CD1 LEU A 702 -4.724 5.807 -13.464 1.00 0.00 C ATOM 2069 CD2 LEU A 702 -3.506 5.751 -15.645 1.00 0.00 C ATOM 0 H LEU A 702 -5.960 9.800 -14.515 1.00 0.00 H new ATOM 0 HA LEU A 702 -3.741 8.645 -12.915 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -5.580 7.764 -14.791 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -4.234 8.141 -15.848 1.00 0.00 H new ATOM 0 HG LEU A 702 -2.874 6.827 -13.886 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -4.232 4.882 -13.165 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -4.940 6.406 -12.579 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -5.655 5.572 -13.979 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -3.013 4.826 -15.348 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -4.438 5.516 -16.159 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -2.853 6.311 -16.315 1.00 0.00 H new ATOM 2081 N PHE A 703 -1.707 9.502 -14.081 1.00 0.00 N ATOM 2082 CA PHE A 703 -0.518 10.227 -14.627 1.00 0.00 C ATOM 2083 C PHE A 703 -0.539 10.204 -16.161 1.00 0.00 C ATOM 2084 O PHE A 703 0.062 11.032 -16.817 1.00 0.00 O ATOM 2085 CB PHE A 703 0.693 9.443 -14.092 1.00 0.00 C ATOM 2086 CG PHE A 703 0.962 8.267 -15.003 1.00 0.00 C ATOM 2087 CD1 PHE A 703 0.008 7.252 -15.124 1.00 0.00 C ATOM 2088 CD2 PHE A 703 2.139 8.218 -15.757 1.00 0.00 C ATOM 2089 CE1 PHE A 703 0.231 6.181 -15.996 1.00 0.00 C ATOM 2090 CE2 PHE A 703 2.360 7.150 -16.638 1.00 0.00 C ATOM 2091 CZ PHE A 703 1.405 6.131 -16.757 1.00 0.00 C ATOM 0 H PHE A 703 -1.493 8.776 -13.397 1.00 0.00 H new ATOM 0 HA PHE A 703 -0.496 11.275 -14.329 1.00 0.00 H new ATOM 0 HB2 PHE A 703 1.569 10.090 -14.045 1.00 0.00 H new ATOM 0 HB3 PHE A 703 0.498 9.096 -13.077 1.00 0.00 H new ATOM 0 HD1 PHE A 703 -0.902 7.295 -14.544 1.00 0.00 H new ATOM 0 HD2 PHE A 703 2.876 9.001 -15.661 1.00 0.00 H new ATOM 0 HE1 PHE A 703 -0.502 5.393 -16.082 1.00 0.00 H new ATOM 0 HE2 PHE A 703 3.266 7.112 -17.225 1.00 0.00 H new ATOM 0 HZ PHE A 703 1.575 5.308 -17.435 1.00 0.00 H new ATOM 2101 N ASN A 704 -1.214 9.241 -16.729 1.00 0.00 N ATOM 2102 CA ASN A 704 -1.271 9.119 -18.212 1.00 0.00 C ATOM 2103 C ASN A 704 -2.214 7.965 -18.572 1.00 0.00 C ATOM 2104 O ASN A 704 -2.423 7.062 -17.787 1.00 0.00 O ATOM 2105 CB ASN A 704 0.186 8.821 -18.614 1.00 0.00 C ATOM 2106 CG ASN A 704 0.263 8.063 -19.930 1.00 0.00 C ATOM 2107 OD1 ASN A 704 -0.330 8.457 -20.911 1.00 0.00 O ATOM 2108 ND2 ASN A 704 0.989 6.985 -19.990 1.00 0.00 N ATOM 0 H ASN A 704 -1.734 8.526 -16.221 1.00 0.00 H new ATOM 0 HA ASN A 704 -1.649 10.004 -18.724 1.00 0.00 H new ATOM 0 HB2 ASN A 704 0.738 9.757 -18.700 1.00 0.00 H new ATOM 0 HB3 ASN A 704 0.668 8.238 -17.829 1.00 0.00 H new ATOM 0 HD21 ASN A 704 1.061 6.467 -20.866 1.00 0.00 H new ATOM 0 HD22 ASN A 704 1.486 6.658 -19.161 1.00 0.00 H new ATOM 2115 N GLU A 705 -2.790 7.987 -19.743 1.00 0.00 N ATOM 2116 CA GLU A 705 -3.725 6.888 -20.141 1.00 0.00 C ATOM 2117 C GLU A 705 -3.068 5.517 -19.928 1.00 0.00 C ATOM 2118 O GLU A 705 -3.737 4.514 -19.787 1.00 0.00 O ATOM 2119 CB GLU A 705 -3.984 7.119 -21.629 1.00 0.00 C ATOM 2120 CG GLU A 705 -2.660 7.014 -22.386 1.00 0.00 C ATOM 2121 CD GLU A 705 -2.909 7.186 -23.886 1.00 0.00 C ATOM 2122 OE1 GLU A 705 -3.700 6.430 -24.425 1.00 0.00 O ATOM 2123 OE2 GLU A 705 -2.306 8.071 -24.469 1.00 0.00 O ATOM 0 H GLU A 705 -2.656 8.717 -20.443 1.00 0.00 H new ATOM 0 HA GLU A 705 -4.641 6.896 -19.550 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -4.693 6.382 -22.007 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -4.431 8.101 -21.786 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -1.966 7.777 -22.033 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -2.195 6.047 -22.193 1.00 0.00 H new ATOM 2130 N GLY A 706 -1.764 5.477 -19.916 1.00 0.00 N ATOM 2131 CA GLY A 706 -1.045 4.185 -19.725 1.00 0.00 C ATOM 2132 C GLY A 706 -0.184 3.894 -20.959 1.00 0.00 C ATOM 2133 O GLY A 706 0.301 2.799 -21.141 1.00 0.00 O ATOM 0 H GLY A 706 -1.160 6.291 -20.031 1.00 0.00 H new ATOM 0 HA2 GLY A 706 -0.419 4.233 -18.834 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -1.760 3.378 -19.569 1.00 0.00 H new ATOM 2137 N LEU A 707 0.009 4.869 -21.807 1.00 0.00 N ATOM 2138 CA LEU A 707 0.834 4.650 -23.030 1.00 0.00 C ATOM 2139 C LEU A 707 2.324 4.816 -22.733 1.00 0.00 C ATOM 2140 O LEU A 707 3.147 4.854 -23.627 1.00 0.00 O ATOM 2141 CB LEU A 707 0.351 5.705 -24.027 1.00 0.00 C ATOM 2142 CG LEU A 707 -0.054 5.034 -25.342 1.00 0.00 C ATOM 2143 CD1 LEU A 707 -1.154 3.998 -25.081 1.00 0.00 C ATOM 2144 CD2 LEU A 707 -0.580 6.097 -26.310 1.00 0.00 C ATOM 0 H LEU A 707 -0.370 5.810 -21.705 1.00 0.00 H new ATOM 0 HA LEU A 707 0.720 3.638 -23.418 1.00 0.00 H new ATOM 0 HB2 LEU A 707 -0.496 6.250 -23.611 1.00 0.00 H new ATOM 0 HB3 LEU A 707 1.141 6.434 -24.209 1.00 0.00 H new ATOM 0 HG LEU A 707 0.814 4.536 -25.774 1.00 0.00 H new ATOM 0 HD11 LEU A 707 -1.438 3.524 -26.021 1.00 0.00 H new ATOM 0 HD12 LEU A 707 -0.784 3.241 -24.390 1.00 0.00 H new ATOM 0 HD13 LEU A 707 -2.023 4.492 -24.647 1.00 0.00 H new ATOM 0 HD21 LEU A 707 -0.870 5.623 -27.248 1.00 0.00 H new ATOM 0 HD22 LEU A 707 -1.446 6.592 -25.871 1.00 0.00 H new ATOM 0 HD23 LEU A 707 0.201 6.833 -26.501 1.00 0.00 H new ATOM 2156 N GLY A 708 2.672 4.913 -21.489 1.00 0.00 N ATOM 2157 CA GLY A 708 4.105 5.076 -21.115 1.00 0.00 C ATOM 2158 C GLY A 708 4.424 6.560 -20.937 1.00 0.00 C ATOM 2159 O GLY A 708 5.069 6.953 -19.985 1.00 0.00 O ATOM 0 H GLY A 708 2.022 4.887 -20.703 1.00 0.00 H new ATOM 0 HA2 GLY A 708 4.314 4.536 -20.192 1.00 0.00 H new ATOM 0 HA3 GLY A 708 4.744 4.647 -21.887 1.00 0.00 H new ATOM 2163 N MET A 709 3.968 7.390 -21.841 1.00 0.00 N ATOM 2164 CA MET A 709 4.236 8.858 -21.724 1.00 0.00 C ATOM 2165 C MET A 709 5.742 9.137 -21.799 1.00 0.00 C ATOM 2166 O MET A 709 6.550 8.327 -21.394 1.00 0.00 O ATOM 2167 CB MET A 709 3.685 9.251 -20.351 1.00 0.00 C ATOM 2168 CG MET A 709 3.150 10.685 -20.391 1.00 0.00 C ATOM 2169 SD MET A 709 3.657 11.572 -18.891 1.00 0.00 S ATOM 2170 CE MET A 709 3.319 10.251 -17.697 1.00 0.00 C ATOM 0 H MET A 709 3.421 7.115 -22.657 1.00 0.00 H new ATOM 0 HA MET A 709 3.772 9.426 -22.530 1.00 0.00 H new ATOM 0 HB2 MET A 709 2.889 8.565 -20.060 1.00 0.00 H new ATOM 0 HB3 MET A 709 4.469 9.168 -19.598 1.00 0.00 H new ATOM 0 HG2 MET A 709 3.528 11.200 -21.274 1.00 0.00 H new ATOM 0 HG3 MET A 709 2.063 10.675 -20.469 1.00 0.00 H new ATOM 0 HE1 MET A 709 2.705 10.642 -16.886 1.00 0.00 H new ATOM 0 HE2 MET A 709 2.789 9.438 -18.194 1.00 0.00 H new ATOM 0 HE3 MET A 709 4.259 9.877 -17.292 1.00 0.00 H new ATOM 2180 N LEU A 710 6.112 10.288 -22.310 1.00 0.00 N ATOM 2181 CA LEU A 710 7.561 10.669 -22.423 1.00 0.00 C ATOM 2182 C LEU A 710 8.440 9.464 -22.796 1.00 0.00 C ATOM 2183 O LEU A 710 7.978 8.499 -23.372 1.00 0.00 O ATOM 2184 CB LEU A 710 7.942 11.234 -21.042 1.00 0.00 C ATOM 2185 CG LEU A 710 8.082 10.108 -20.004 1.00 0.00 C ATOM 2186 CD1 LEU A 710 9.231 10.435 -19.048 1.00 0.00 C ATOM 2187 CD2 LEU A 710 6.781 9.979 -19.204 1.00 0.00 C ATOM 0 H LEU A 710 5.462 10.992 -22.660 1.00 0.00 H new ATOM 0 HA LEU A 710 7.719 11.399 -23.217 1.00 0.00 H new ATOM 0 HB2 LEU A 710 8.881 11.783 -21.116 1.00 0.00 H new ATOM 0 HB3 LEU A 710 7.183 11.944 -20.714 1.00 0.00 H new ATOM 0 HG LEU A 710 8.288 9.169 -20.518 1.00 0.00 H new ATOM 0 HD11 LEU A 710 9.330 9.637 -18.312 1.00 0.00 H new ATOM 0 HD12 LEU A 710 10.159 10.526 -19.612 1.00 0.00 H new ATOM 0 HD13 LEU A 710 9.023 11.375 -18.538 1.00 0.00 H new ATOM 0 HD21 LEU A 710 6.883 9.180 -18.469 1.00 0.00 H new ATOM 0 HD22 LEU A 710 6.574 10.919 -18.692 1.00 0.00 H new ATOM 0 HD23 LEU A 710 5.959 9.746 -19.881 1.00 0.00 H new ATOM 2199 N GLN A 711 9.701 9.519 -22.459 1.00 0.00 N ATOM 2200 CA GLN A 711 10.614 8.384 -22.776 1.00 0.00 C ATOM 2201 C GLN A 711 10.693 7.443 -21.574 1.00 0.00 C ATOM 2202 O GLN A 711 11.686 7.392 -20.874 1.00 0.00 O ATOM 2203 CB GLN A 711 11.974 9.029 -23.049 1.00 0.00 C ATOM 2204 CG GLN A 711 12.208 9.115 -24.558 1.00 0.00 C ATOM 2205 CD GLN A 711 13.658 9.517 -24.831 1.00 0.00 C ATOM 2206 OE1 GLN A 711 14.576 8.909 -24.316 1.00 0.00 O ATOM 2207 NE2 GLN A 711 13.906 10.524 -25.624 1.00 0.00 N ATOM 0 H GLN A 711 10.139 10.304 -21.976 1.00 0.00 H new ATOM 0 HA GLN A 711 10.273 7.795 -23.628 1.00 0.00 H new ATOM 0 HB2 GLN A 711 12.010 10.025 -22.608 1.00 0.00 H new ATOM 0 HB3 GLN A 711 12.766 8.444 -22.581 1.00 0.00 H new ATOM 0 HG2 GLN A 711 11.993 8.154 -25.025 1.00 0.00 H new ATOM 0 HG3 GLN A 711 11.529 9.844 -25.000 1.00 0.00 H new ATOM 0 HE21 GLN A 711 13.136 11.034 -26.056 1.00 0.00 H new ATOM 0 HE22 GLN A 711 14.870 10.800 -25.811 1.00 0.00 H new ATOM 2216 N GLU A 712 9.645 6.709 -21.324 1.00 0.00 N ATOM 2217 CA GLU A 712 9.639 5.778 -20.159 1.00 0.00 C ATOM 2218 C GLU A 712 10.708 4.696 -20.326 1.00 0.00 C ATOM 2219 O GLU A 712 11.015 4.271 -21.423 1.00 0.00 O ATOM 2220 CB GLU A 712 8.243 5.151 -20.156 1.00 0.00 C ATOM 2221 CG GLU A 712 7.916 4.631 -18.752 1.00 0.00 C ATOM 2222 CD GLU A 712 6.779 5.459 -18.149 1.00 0.00 C ATOM 2223 OE1 GLU A 712 6.885 6.674 -18.165 1.00 0.00 O ATOM 2224 OE2 GLU A 712 5.822 4.863 -17.682 1.00 0.00 O ATOM 0 H GLU A 712 8.789 6.713 -21.878 1.00 0.00 H new ATOM 0 HA GLU A 712 9.859 6.296 -19.225 1.00 0.00 H new ATOM 0 HB2 GLU A 712 7.501 5.888 -20.464 1.00 0.00 H new ATOM 0 HB3 GLU A 712 8.198 4.334 -20.877 1.00 0.00 H new ATOM 0 HG2 GLU A 712 7.628 3.581 -18.800 1.00 0.00 H new ATOM 0 HG3 GLU A 712 8.799 4.691 -18.116 1.00 0.00 H new ATOM 2231 N GLN A 713 11.262 4.238 -19.236 1.00 0.00 N ATOM 2232 CA GLN A 713 12.292 3.176 -19.300 1.00 0.00 C ATOM 2233 C GLN A 713 11.710 1.900 -18.707 1.00 0.00 C ATOM 2234 O GLN A 713 11.671 1.716 -17.506 1.00 0.00 O ATOM 2235 CB GLN A 713 13.454 3.692 -18.449 1.00 0.00 C ATOM 2236 CG GLN A 713 14.456 4.424 -19.346 1.00 0.00 C ATOM 2237 CD GLN A 713 15.834 4.421 -18.682 1.00 0.00 C ATOM 2238 OE1 GLN A 713 15.956 4.702 -17.507 1.00 0.00 O ATOM 2239 NE2 GLN A 713 16.885 4.113 -19.393 1.00 0.00 N ATOM 0 H GLN A 713 11.038 4.562 -18.295 1.00 0.00 H new ATOM 0 HA GLN A 713 12.619 2.954 -20.316 1.00 0.00 H new ATOM 0 HB2 GLN A 713 13.082 4.365 -17.676 1.00 0.00 H new ATOM 0 HB3 GLN A 713 13.944 2.861 -17.940 1.00 0.00 H new ATOM 0 HG2 GLN A 713 14.509 3.939 -20.321 1.00 0.00 H new ATOM 0 HG3 GLN A 713 14.126 5.448 -19.517 1.00 0.00 H new ATOM 0 HE21 GLN A 713 16.782 3.877 -20.380 1.00 0.00 H new ATOM 0 HE22 GLN A 713 17.809 4.108 -18.961 1.00 0.00 H new ATOM 2248 N ARG A 714 11.243 1.033 -19.549 1.00 0.00 N ATOM 2249 CA ARG A 714 10.636 -0.240 -19.079 1.00 0.00 C ATOM 2250 C ARG A 714 11.682 -1.109 -18.383 1.00 0.00 C ATOM 2251 O ARG A 714 12.050 -2.165 -18.862 1.00 0.00 O ATOM 2252 CB ARG A 714 10.117 -0.929 -20.342 1.00 0.00 C ATOM 2253 CG ARG A 714 8.653 -0.543 -20.570 1.00 0.00 C ATOM 2254 CD ARG A 714 7.777 -1.189 -19.494 1.00 0.00 C ATOM 2255 NE ARG A 714 7.475 -2.553 -20.011 1.00 0.00 N ATOM 2256 CZ ARG A 714 6.245 -2.886 -20.295 1.00 0.00 C ATOM 2257 NH1 ARG A 714 5.275 -2.547 -19.490 1.00 0.00 N ATOM 2258 NH2 ARG A 714 5.985 -3.555 -21.384 1.00 0.00 N ATOM 0 H ARG A 714 11.255 1.152 -20.562 1.00 0.00 H new ATOM 0 HA ARG A 714 9.840 -0.068 -18.354 1.00 0.00 H new ATOM 0 HB2 ARG A 714 10.719 -0.637 -21.202 1.00 0.00 H new ATOM 0 HB3 ARG A 714 10.208 -2.011 -20.242 1.00 0.00 H new ATOM 0 HG2 ARG A 714 8.543 0.541 -20.540 1.00 0.00 H new ATOM 0 HG3 ARG A 714 8.331 -0.868 -21.559 1.00 0.00 H new ATOM 0 HD2 ARG A 714 8.297 -1.236 -18.537 1.00 0.00 H new ATOM 0 HD3 ARG A 714 6.863 -0.617 -19.333 1.00 0.00 H new ATOM 0 HE ARG A 714 8.229 -3.227 -20.143 1.00 0.00 H new ATOM 0 HH11 ARG A 714 5.478 -2.022 -18.639 1.00 0.00 H new ATOM 0 HH12 ARG A 714 4.314 -2.807 -19.712 1.00 0.00 H new ATOM 0 HH21 ARG A 714 6.743 -3.818 -22.014 1.00 0.00 H new ATOM 0 HH22 ARG A 714 5.024 -3.815 -21.606 1.00 0.00 H new ATOM 2272 N VAL A 715 12.145 -0.680 -17.245 1.00 0.00 N ATOM 2273 CA VAL A 715 13.148 -1.485 -16.495 1.00 0.00 C ATOM 2274 C VAL A 715 12.463 -2.131 -15.294 1.00 0.00 C ATOM 2275 O VAL A 715 11.510 -1.601 -14.755 1.00 0.00 O ATOM 2276 CB VAL A 715 14.228 -0.502 -16.041 1.00 0.00 C ATOM 2277 CG1 VAL A 715 14.935 0.084 -17.264 1.00 0.00 C ATOM 2278 CG2 VAL A 715 13.594 0.632 -15.229 1.00 0.00 C ATOM 0 H VAL A 715 11.872 0.196 -16.800 1.00 0.00 H new ATOM 0 HA VAL A 715 13.583 -2.279 -17.101 1.00 0.00 H new ATOM 0 HB VAL A 715 14.951 -1.030 -15.419 1.00 0.00 H new ATOM 0 HG11 VAL A 715 15.704 0.784 -16.939 1.00 0.00 H new ATOM 0 HG12 VAL A 715 15.396 -0.720 -17.838 1.00 0.00 H new ATOM 0 HG13 VAL A 715 14.210 0.606 -17.888 1.00 0.00 H new ATOM 0 HG21 VAL A 715 14.369 1.328 -14.909 1.00 0.00 H new ATOM 0 HG22 VAL A 715 12.866 1.158 -15.846 1.00 0.00 H new ATOM 0 HG23 VAL A 715 13.095 0.217 -14.353 1.00 0.00 H new ATOM 2288 N VAL A 716 12.916 -3.278 -14.887 1.00 0.00 N ATOM 2289 CA VAL A 716 12.258 -3.965 -13.741 1.00 0.00 C ATOM 2290 C VAL A 716 12.694 -3.350 -12.407 1.00 0.00 C ATOM 2291 O VAL A 716 13.865 -3.134 -12.162 1.00 0.00 O ATOM 2292 CB VAL A 716 12.709 -5.422 -13.845 1.00 0.00 C ATOM 2293 CG1 VAL A 716 12.186 -6.211 -12.642 1.00 0.00 C ATOM 2294 CG2 VAL A 716 12.149 -6.029 -15.133 1.00 0.00 C ATOM 0 H VAL A 716 13.711 -3.771 -15.294 1.00 0.00 H new ATOM 0 HA VAL A 716 11.173 -3.869 -13.776 1.00 0.00 H new ATOM 0 HB VAL A 716 13.798 -5.466 -13.858 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.509 -7.249 -12.719 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.579 -5.776 -11.723 1.00 0.00 H new ATOM 0 HG13 VAL A 716 11.097 -6.170 -12.626 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.467 -7.068 -15.214 1.00 0.00 H new ATOM 0 HG22 VAL A 716 11.060 -5.983 -15.113 1.00 0.00 H new ATOM 0 HG23 VAL A 716 12.520 -5.468 -15.991 1.00 0.00 H new ATOM 2304 N LEU A 717 11.754 -3.078 -11.542 1.00 0.00 N ATOM 2305 CA LEU A 717 12.096 -2.487 -10.216 1.00 0.00 C ATOM 2306 C LEU A 717 12.018 -3.567 -9.131 1.00 0.00 C ATOM 2307 O LEU A 717 11.419 -4.607 -9.322 1.00 0.00 O ATOM 2308 CB LEU A 717 11.035 -1.410 -9.973 1.00 0.00 C ATOM 2309 CG LEU A 717 11.468 -0.096 -10.637 1.00 0.00 C ATOM 2310 CD1 LEU A 717 10.532 0.224 -11.805 1.00 0.00 C ATOM 2311 CD2 LEU A 717 11.401 1.041 -9.612 1.00 0.00 C ATOM 0 H LEU A 717 10.759 -3.241 -11.698 1.00 0.00 H new ATOM 0 HA LEU A 717 13.105 -2.075 -10.193 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.076 -1.734 -10.377 1.00 0.00 H new ATOM 0 HB3 LEU A 717 10.895 -1.259 -8.903 1.00 0.00 H new ATOM 0 HG LEU A 717 12.489 -0.199 -11.006 1.00 0.00 H new ATOM 0 HD11 LEU A 717 10.842 1.158 -12.274 1.00 0.00 H new ATOM 0 HD12 LEU A 717 10.575 -0.582 -12.537 1.00 0.00 H new ATOM 0 HD13 LEU A 717 9.511 0.325 -11.436 1.00 0.00 H new ATOM 0 HD21 LEU A 717 11.709 1.974 -10.083 1.00 0.00 H new ATOM 0 HD22 LEU A 717 10.380 1.140 -9.244 1.00 0.00 H new ATOM 0 HD23 LEU A 717 12.067 0.819 -8.778 1.00 0.00 H new ATOM 2323 N LYS A 718 12.616 -3.330 -7.995 1.00 0.00 N ATOM 2324 CA LYS A 718 12.574 -4.341 -6.899 1.00 0.00 C ATOM 2325 C LYS A 718 11.512 -3.954 -5.865 1.00 0.00 C ATOM 2326 O LYS A 718 11.191 -2.794 -5.699 1.00 0.00 O ATOM 2327 CB LYS A 718 13.971 -4.309 -6.274 1.00 0.00 C ATOM 2328 CG LYS A 718 14.761 -5.542 -6.718 1.00 0.00 C ATOM 2329 CD LYS A 718 15.767 -5.923 -5.631 1.00 0.00 C ATOM 2330 CE LYS A 718 16.855 -4.851 -5.541 1.00 0.00 C ATOM 2331 NZ LYS A 718 18.061 -5.567 -5.043 1.00 0.00 N ATOM 0 H LYS A 718 13.133 -2.478 -7.778 1.00 0.00 H new ATOM 0 HA LYS A 718 12.315 -5.335 -7.263 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.494 -3.402 -6.575 1.00 0.00 H new ATOM 0 HB3 LYS A 718 13.894 -4.286 -5.187 1.00 0.00 H new ATOM 0 HG2 LYS A 718 14.082 -6.373 -6.907 1.00 0.00 H new ATOM 0 HG3 LYS A 718 15.281 -5.336 -7.654 1.00 0.00 H new ATOM 0 HD2 LYS A 718 15.260 -6.023 -4.671 1.00 0.00 H new ATOM 0 HD3 LYS A 718 16.214 -6.891 -5.858 1.00 0.00 H new ATOM 0 HE2 LYS A 718 17.041 -4.394 -6.513 1.00 0.00 H new ATOM 0 HE3 LYS A 718 16.564 -4.049 -4.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 18.851 -4.897 -4.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 17.857 -5.986 -4.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 18.319 -6.320 -5.712 1.00 0.00 H new ATOM 2345 N GLN A 719 10.964 -4.917 -5.173 1.00 0.00 N ATOM 2346 CA GLN A 719 9.921 -4.605 -4.152 1.00 0.00 C ATOM 2347 C GLN A 719 10.576 -4.112 -2.858 1.00 0.00 C ATOM 2348 O GLN A 719 11.712 -4.432 -2.565 1.00 0.00 O ATOM 2349 CB GLN A 719 9.181 -5.925 -3.917 1.00 0.00 C ATOM 2350 CG GLN A 719 10.157 -6.988 -3.402 1.00 0.00 C ATOM 2351 CD GLN A 719 9.377 -8.096 -2.692 1.00 0.00 C ATOM 2352 OE1 GLN A 719 9.640 -8.403 -1.546 1.00 0.00 O ATOM 2353 NE2 GLN A 719 8.422 -8.715 -3.330 1.00 0.00 N ATOM 0 H GLN A 719 11.193 -5.906 -5.270 1.00 0.00 H new ATOM 0 HA GLN A 719 9.244 -3.817 -4.482 1.00 0.00 H new ATOM 0 HB2 GLN A 719 8.377 -5.777 -3.196 1.00 0.00 H new ATOM 0 HB3 GLN A 719 8.719 -6.263 -4.845 1.00 0.00 H new ATOM 0 HG2 GLN A 719 10.728 -7.405 -4.232 1.00 0.00 H new ATOM 0 HG3 GLN A 719 10.874 -6.537 -2.716 1.00 0.00 H new ATOM 0 HE21 GLN A 719 8.201 -8.458 -4.292 1.00 0.00 H new ATOM 0 HE22 GLN A 719 7.896 -9.456 -2.867 1.00 0.00 H new ATOM 2362 N THR A 720 9.868 -3.334 -2.082 1.00 0.00 N ATOM 2363 CA THR A 720 10.450 -2.821 -0.808 1.00 0.00 C ATOM 2364 C THR A 720 9.606 -3.278 0.385 1.00 0.00 C ATOM 2365 O THR A 720 8.646 -4.008 0.235 1.00 0.00 O ATOM 2366 CB THR A 720 10.409 -1.297 -0.939 1.00 0.00 C ATOM 2367 OG1 THR A 720 9.100 -0.891 -1.312 1.00 0.00 O ATOM 2368 CG2 THR A 720 11.409 -0.847 -2.005 1.00 0.00 C ATOM 0 H THR A 720 8.913 -3.032 -2.275 1.00 0.00 H new ATOM 0 HA THR A 720 11.462 -3.190 -0.640 1.00 0.00 H new ATOM 0 HB THR A 720 10.672 -0.843 0.016 1.00 0.00 H new ATOM 0 HG1 THR A 720 9.071 0.085 -1.395 1.00 0.00 H new ATOM 0 HG21 THR A 720 11.379 0.239 -2.097 1.00 0.00 H new ATOM 0 HG22 THR A 720 12.413 -1.159 -1.717 1.00 0.00 H new ATOM 0 HG23 THR A 720 11.149 -1.300 -2.962 1.00 0.00 H new ATOM 2376 N ALA A 721 9.959 -2.854 1.571 1.00 0.00 N ATOM 2377 CA ALA A 721 9.181 -3.262 2.778 1.00 0.00 C ATOM 2378 C ALA A 721 7.701 -2.904 2.601 1.00 0.00 C ATOM 2379 O ALA A 721 6.829 -3.553 3.144 1.00 0.00 O ATOM 2380 CB ALA A 721 9.790 -2.465 3.932 1.00 0.00 C ATOM 0 H ALA A 721 10.754 -2.242 1.756 1.00 0.00 H new ATOM 0 HA ALA A 721 9.229 -4.336 2.955 1.00 0.00 H new ATOM 0 HB1 ALA A 721 9.270 -2.710 4.858 1.00 0.00 H new ATOM 0 HB2 ALA A 721 10.846 -2.717 4.031 1.00 0.00 H new ATOM 0 HB3 ALA A 721 9.689 -1.399 3.731 1.00 0.00 H new ATOM 2386 N GLU A 722 7.417 -1.878 1.845 1.00 0.00 N ATOM 2387 CA GLU A 722 5.996 -1.479 1.632 1.00 0.00 C ATOM 2388 C GLU A 722 5.269 -2.544 0.804 1.00 0.00 C ATOM 2389 O GLU A 722 4.228 -3.037 1.188 1.00 0.00 O ATOM 2390 CB GLU A 722 6.062 -0.156 0.866 1.00 0.00 C ATOM 2391 CG GLU A 722 4.770 0.632 1.092 1.00 0.00 C ATOM 2392 CD GLU A 722 3.816 0.401 -0.082 1.00 0.00 C ATOM 2393 OE1 GLU A 722 3.717 -0.731 -0.526 1.00 0.00 O ATOM 2394 OE2 GLU A 722 3.201 1.361 -0.517 1.00 0.00 O ATOM 0 H GLU A 722 8.107 -1.299 1.366 1.00 0.00 H new ATOM 0 HA GLU A 722 5.451 -1.377 2.570 1.00 0.00 H new ATOM 0 HB2 GLU A 722 6.919 0.428 1.201 1.00 0.00 H new ATOM 0 HB3 GLU A 722 6.202 -0.347 -0.198 1.00 0.00 H new ATOM 0 HG2 GLU A 722 4.299 0.318 2.024 1.00 0.00 H new ATOM 0 HG3 GLU A 722 4.992 1.695 1.189 1.00 0.00 H new ATOM 2401 N GLU A 723 5.816 -2.905 -0.327 1.00 0.00 N ATOM 2402 CA GLU A 723 5.157 -3.941 -1.176 1.00 0.00 C ATOM 2403 C GLU A 723 5.113 -5.273 -0.426 1.00 0.00 C ATOM 2404 O GLU A 723 4.147 -6.009 -0.503 1.00 0.00 O ATOM 2405 CB GLU A 723 6.033 -4.053 -2.424 1.00 0.00 C ATOM 2406 CG GLU A 723 5.975 -2.738 -3.204 1.00 0.00 C ATOM 2407 CD GLU A 723 7.015 -2.762 -4.326 1.00 0.00 C ATOM 2408 OE1 GLU A 723 6.957 -3.668 -5.140 1.00 0.00 O ATOM 2409 OE2 GLU A 723 7.850 -1.873 -4.352 1.00 0.00 O ATOM 0 H GLU A 723 6.688 -2.529 -0.699 1.00 0.00 H new ATOM 0 HA GLU A 723 4.129 -3.680 -1.429 1.00 0.00 H new ATOM 0 HB2 GLU A 723 7.062 -4.276 -2.141 1.00 0.00 H new ATOM 0 HB3 GLU A 723 5.689 -4.876 -3.051 1.00 0.00 H new ATOM 0 HG2 GLU A 723 4.978 -2.594 -3.621 1.00 0.00 H new ATOM 0 HG3 GLU A 723 6.165 -1.898 -2.536 1.00 0.00 H new ATOM 2416 N LYS A 724 6.147 -5.582 0.309 1.00 0.00 N ATOM 2417 CA LYS A 724 6.163 -6.861 1.075 1.00 0.00 C ATOM 2418 C LYS A 724 4.970 -6.906 2.036 1.00 0.00 C ATOM 2419 O LYS A 724 4.424 -7.954 2.315 1.00 0.00 O ATOM 2420 CB LYS A 724 7.479 -6.842 1.854 1.00 0.00 C ATOM 2421 CG LYS A 724 7.660 -8.174 2.586 1.00 0.00 C ATOM 2422 CD LYS A 724 8.588 -7.973 3.787 1.00 0.00 C ATOM 2423 CE LYS A 724 8.948 -9.333 4.392 1.00 0.00 C ATOM 2424 NZ LYS A 724 8.180 -9.403 5.667 1.00 0.00 N ATOM 0 H LYS A 724 6.981 -5.004 0.412 1.00 0.00 H new ATOM 0 HA LYS A 724 6.089 -7.735 0.428 1.00 0.00 H new ATOM 0 HB2 LYS A 724 8.314 -6.673 1.174 1.00 0.00 H new ATOM 0 HB3 LYS A 724 7.478 -6.019 2.569 1.00 0.00 H new ATOM 0 HG2 LYS A 724 6.694 -8.553 2.919 1.00 0.00 H new ATOM 0 HG3 LYS A 724 8.079 -8.919 1.910 1.00 0.00 H new ATOM 0 HD2 LYS A 724 9.493 -7.451 3.477 1.00 0.00 H new ATOM 0 HD3 LYS A 724 8.100 -7.348 4.535 1.00 0.00 H new ATOM 0 HE2 LYS A 724 8.675 -10.148 3.722 1.00 0.00 H new ATOM 0 HE3 LYS A 724 10.020 -9.414 4.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 8.375 -10.308 6.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 8.466 -8.619 6.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 7.163 -9.331 5.464 1.00 0.00 H new ATOM 2438 N ASP A 725 4.565 -5.771 2.540 1.00 0.00 N ATOM 2439 CA ASP A 725 3.407 -5.740 3.480 1.00 0.00 C ATOM 2440 C ASP A 725 2.111 -6.078 2.739 1.00 0.00 C ATOM 2441 O ASP A 725 1.252 -6.765 3.257 1.00 0.00 O ATOM 2442 CB ASP A 725 3.362 -4.308 4.015 1.00 0.00 C ATOM 2443 CG ASP A 725 4.303 -4.180 5.214 1.00 0.00 C ATOM 2444 OD1 ASP A 725 5.480 -4.460 5.050 1.00 0.00 O ATOM 2445 OD2 ASP A 725 3.832 -3.805 6.274 1.00 0.00 O ATOM 0 H ASP A 725 4.986 -4.864 2.341 1.00 0.00 H new ATOM 0 HA ASP A 725 3.512 -6.470 4.283 1.00 0.00 H new ATOM 0 HB2 ASP A 725 3.655 -3.607 3.233 1.00 0.00 H new ATOM 0 HB3 ASP A 725 2.344 -4.050 4.309 1.00 0.00 H new ATOM 2450 N LEU A 726 1.959 -5.594 1.532 1.00 0.00 N ATOM 2451 CA LEU A 726 0.708 -5.882 0.763 1.00 0.00 C ATOM 2452 C LEU A 726 0.479 -7.388 0.652 1.00 0.00 C ATOM 2453 O LEU A 726 -0.606 -7.883 0.893 1.00 0.00 O ATOM 2454 CB LEU A 726 0.975 -5.319 -0.628 1.00 0.00 C ATOM 2455 CG LEU A 726 0.571 -3.851 -0.691 1.00 0.00 C ATOM 2456 CD1 LEU A 726 1.421 -3.034 0.282 1.00 0.00 C ATOM 2457 CD2 LEU A 726 0.806 -3.351 -2.111 1.00 0.00 C ATOM 0 H LEU A 726 2.644 -5.014 1.047 1.00 0.00 H new ATOM 0 HA LEU A 726 -0.170 -5.450 1.243 1.00 0.00 H new ATOM 0 HB2 LEU A 726 2.032 -5.423 -0.873 1.00 0.00 H new ATOM 0 HB3 LEU A 726 0.418 -5.889 -1.372 1.00 0.00 H new ATOM 0 HG LEU A 726 -0.479 -3.743 -0.418 1.00 0.00 H new ATOM 0 HD11 LEU A 726 1.126 -1.986 0.231 1.00 0.00 H new ATOM 0 HD12 LEU A 726 1.271 -3.404 1.296 1.00 0.00 H new ATOM 0 HD13 LEU A 726 2.473 -3.128 0.014 1.00 0.00 H new ATOM 0 HD21 LEU A 726 0.523 -2.301 -2.178 1.00 0.00 H new ATOM 0 HD22 LEU A 726 1.860 -3.460 -2.365 1.00 0.00 H new ATOM 0 HD23 LEU A 726 0.203 -3.935 -2.807 1.00 0.00 H new ATOM 2469 N VAL A 727 1.495 -8.118 0.290 1.00 0.00 N ATOM 2470 CA VAL A 727 1.339 -9.596 0.162 1.00 0.00 C ATOM 2471 C VAL A 727 1.166 -10.227 1.544 1.00 0.00 C ATOM 2472 O VAL A 727 0.625 -11.308 1.676 1.00 0.00 O ATOM 2473 CB VAL A 727 2.625 -10.087 -0.513 1.00 0.00 C ATOM 2474 CG1 VAL A 727 3.836 -9.732 0.353 1.00 0.00 C ATOM 2475 CG2 VAL A 727 2.558 -11.605 -0.695 1.00 0.00 C ATOM 0 H VAL A 727 2.425 -7.758 0.077 1.00 0.00 H new ATOM 0 HA VAL A 727 0.459 -9.869 -0.420 1.00 0.00 H new ATOM 0 HB VAL A 727 2.725 -9.605 -1.485 1.00 0.00 H new ATOM 0 HG11 VAL A 727 4.746 -10.084 -0.133 1.00 0.00 H new ATOM 0 HG12 VAL A 727 3.888 -8.651 0.481 1.00 0.00 H new ATOM 0 HG13 VAL A 727 3.738 -10.208 1.329 1.00 0.00 H new ATOM 0 HG21 VAL A 727 3.472 -11.955 -1.175 1.00 0.00 H new ATOM 0 HG22 VAL A 727 2.453 -12.084 0.279 1.00 0.00 H new ATOM 0 HG23 VAL A 727 1.701 -11.859 -1.318 1.00 0.00 H new ATOM 2485 N LYS A 728 1.605 -9.557 2.578 1.00 0.00 N ATOM 2486 CA LYS A 728 1.442 -10.121 3.949 1.00 0.00 C ATOM 2487 C LYS A 728 -0.035 -10.446 4.183 1.00 0.00 C ATOM 2488 O LYS A 728 -0.388 -11.542 4.572 1.00 0.00 O ATOM 2489 CB LYS A 728 1.908 -9.016 4.899 1.00 0.00 C ATOM 2490 CG LYS A 728 2.183 -9.610 6.282 1.00 0.00 C ATOM 2491 CD LYS A 728 1.775 -8.605 7.361 1.00 0.00 C ATOM 2492 CE LYS A 728 2.322 -9.059 8.718 1.00 0.00 C ATOM 2493 NZ LYS A 728 3.478 -8.158 8.988 1.00 0.00 N ATOM 0 H LYS A 728 2.067 -8.649 2.532 1.00 0.00 H new ATOM 0 HA LYS A 728 2.011 -11.038 4.099 1.00 0.00 H new ATOM 0 HB2 LYS A 728 2.810 -8.544 4.509 1.00 0.00 H new ATOM 0 HB3 LYS A 728 1.147 -8.239 4.971 1.00 0.00 H new ATOM 0 HG2 LYS A 728 1.627 -10.539 6.407 1.00 0.00 H new ATOM 0 HG3 LYS A 728 3.240 -9.855 6.380 1.00 0.00 H new ATOM 0 HD2 LYS A 728 2.160 -7.615 7.115 1.00 0.00 H new ATOM 0 HD3 LYS A 728 0.689 -8.523 7.404 1.00 0.00 H new ATOM 0 HE2 LYS A 728 1.565 -8.974 9.497 1.00 0.00 H new ATOM 0 HE3 LYS A 728 2.634 -10.103 8.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 3.906 -8.407 9.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 4.186 -8.265 8.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 3.150 -7.172 9.017 1.00 0.00 H new ATOM 2507 N LYS A 729 -0.899 -9.504 3.915 1.00 0.00 N ATOM 2508 CA LYS A 729 -2.348 -9.750 4.079 1.00 0.00 C ATOM 2509 C LYS A 729 -3.032 -9.644 2.728 1.00 0.00 C ATOM 2510 O LYS A 729 -3.265 -8.573 2.201 1.00 0.00 O ATOM 2511 CB LYS A 729 -2.905 -8.691 5.009 1.00 0.00 C ATOM 2512 CG LYS A 729 -1.791 -8.027 5.826 1.00 0.00 C ATOM 2513 CD LYS A 729 -2.396 -6.957 6.737 1.00 0.00 C ATOM 2514 CE LYS A 729 -1.274 -6.130 7.368 1.00 0.00 C ATOM 2515 NZ LYS A 729 -0.998 -5.046 6.385 1.00 0.00 N ATOM 0 H LYS A 729 -0.654 -8.570 3.587 1.00 0.00 H new ATOM 0 HA LYS A 729 -2.520 -10.744 4.491 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -3.433 -7.935 4.428 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -3.634 -9.142 5.683 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -1.268 -8.774 6.422 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -1.054 -7.578 5.159 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -3.061 -6.310 6.164 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -2.999 -7.425 7.515 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -1.578 -5.721 8.332 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -0.387 -6.738 7.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -0.238 -4.435 6.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -0.704 -5.465 5.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -1.859 -4.480 6.242 1.00 0.00 H new ATOM 2529 N LEU A 730 -3.347 -10.753 2.188 1.00 0.00 N ATOM 2530 CA LEU A 730 -4.030 -10.801 0.860 1.00 0.00 C ATOM 2531 C LEU A 730 -5.343 -10.012 0.911 1.00 0.00 C ATOM 2532 O LEU A 730 -5.318 -8.837 0.584 1.00 0.00 O ATOM 2533 CB LEU A 730 -4.308 -12.286 0.610 1.00 0.00 C ATOM 2534 CG LEU A 730 -3.361 -12.812 -0.471 1.00 0.00 C ATOM 2535 CD1 LEU A 730 -3.170 -14.319 -0.292 1.00 0.00 C ATOM 2536 CD2 LEU A 730 -3.961 -12.538 -1.852 1.00 0.00 C ATOM 2537 OXT LEU A 730 -6.350 -10.596 1.278 1.00 0.00 O ATOM 0 H LEU A 730 -3.164 -11.666 2.605 1.00 0.00 H new ATOM 0 HA LEU A 730 -3.424 -10.360 0.069 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -4.173 -12.852 1.532 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -5.343 -12.425 0.299 1.00 0.00 H new ATOM 0 HG LEU A 730 -2.398 -12.309 -0.385 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -2.496 -14.694 -1.062 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -2.744 -14.518 0.692 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -4.134 -14.821 -0.378 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -3.287 -12.912 -2.622 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -4.924 -13.041 -1.937 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -4.100 -11.465 -1.982 1.00 0.00 H new TER 2549 LEU A 730