USER MOD reduce.3.24.130724 H: found=0, std=0, add=1276, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1277 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 579 THR OG1 : rot 126:sc= -1.24 USER MOD Set 1.2: A 697 ASN : amide:sc= 0.169 K(o=-1.1,f=-10!) USER MOD Set 2.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 666 GLN : amide:sc= -3.22! C(o=-3.2!,f=-1.9!) USER MOD Set 3.1: A 650 CYS SG : rot 7:sc= -0.145 USER MOD Set 3.2: A 719 GLN : amide:sc= -1.68 K(o=-1.8,f=-2.6) USER MOD Set 4.1: A 635 SER OG : rot 140:sc= 0.0148 USER MOD Set 4.2: A 642 GLN : amide:sc= -0.152 K(o=-0.14,f=-0.81) USER MOD Set 5.1: A 622 HIS : no HE2:sc= -15.8! C(o=-28!,f=-31!) USER MOD Set 5.2: A 623 CYS SG : rot 120:sc= -4.09! USER MOD Set 5.3: A 649 TYR OH : rot 155:sc= 0.0744 USER MOD Set 5.4: A 651 HIS : no HD1:sc= -8.45! C(o=-28!,f=-35!) USER MOD Set 5.5: A 657 SER OG : rot 58:sc= 0.66 USER MOD Set 6.1: A 586 SER OG : rot -29:sc= -1.06! USER MOD Set 6.2: A 589 GLN : amide:sc= -11! C(o=-12!,f=-21!) USER MOD Single : A 574 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 581 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.13) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc=-0.00753 X(o=-0.0075,f=-0.3) USER MOD Single : A 596 GLN : amide:sc= -1.33 K(o=-1.3,f=-0.49) USER MOD Single : A 599 ASN : amide:sc= -1.91! C(o=-1.9!,f=-2.6!) USER MOD Single : A 606 SER OG : rot 180:sc= 0 USER MOD Single : A 609 CYS SG : rot -63:sc= -5.08! USER MOD Single : A 610 ASN : amide:sc= -4.59! C(o=-4.6!,f=-4.3!) USER MOD Single : A 611 CYS SG : rot 171:sc= -14! USER MOD Single : A 612 LYS NZ :NH3+ -165:sc=-0.00945 (180deg=-0.246) USER MOD Single : A 616 ASN : amide:sc= -0.164 X(o=-0.16,f=-0.16) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ 175:sc= -3.85! (180deg=-4.03!) USER MOD Single : A 628 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00305) USER MOD Single : A 630 HIS : no HD1:sc= -5.02! C(o=-5!,f=-6.2!) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= -0.0453 USER MOD Single : A 652 THR OG1 : rot 117:sc= -0.86! USER MOD Single : A 655 ASN : amide:sc= -0.336 X(o=-0.34,f=-0.066) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.0208 K(o=-0.021,f=-0.55) USER MOD Single : A 661 ASN : amide:sc= -0.0806 X(o=-0.081,f=-0.56) USER MOD Single : A 662 ASN : amide:sc= -0.121 K(o=-0.12,f=-1.5) USER MOD Single : A 664 MET CE :methyl 154:sc= -5.56! (180deg=-8.81!) USER MOD Single : A 668 THR OG1 : rot -92:sc= 1.05 USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= -1.72 K(o=-1.7,f=-2.9!) 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= -0.428 K(o=-0.43,f=-3.5!) USER MOD Single : A 686 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 699 THR OG1 : rot 61:sc= 0.809 USER MOD Single : A 700 THR OG1 : rot -67:sc= 0.496 USER MOD Single : A 704 ASN : amide:sc= -5.19 K(o=-5.2,f=-2.1) USER MOD Single : A 709 MET CE :methyl -134:sc= -4.99! (180deg=-7.87!) USER MOD Single : A 711 GLN : amide:sc= -0.194 X(o=-0.19,f=-0.54) USER MOD Single : A 713 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 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 -14.948 9.229 -17.750 1.00 0.00 N ATOM 2 CA GLY A 573 -14.345 8.723 -16.531 1.00 0.00 C ATOM 3 C GLY A 573 -15.350 8.578 -15.405 1.00 0.00 C ATOM 4 O GLY A 573 -15.423 9.424 -14.515 1.00 0.00 O ATOM 0 HA2 GLY A 573 -13.886 7.755 -16.731 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -13.547 9.396 -16.217 1.00 0.00 H new ATOM 8 N ASN A 574 -16.129 7.501 -15.446 1.00 0.00 N ATOM 9 CA ASN A 574 -17.137 7.247 -14.425 1.00 0.00 C ATOM 10 C ASN A 574 -16.490 6.874 -13.093 1.00 0.00 C ATOM 11 O ASN A 574 -17.103 7.018 -12.034 1.00 0.00 O ATOM 12 CB ASN A 574 -18.077 6.128 -14.878 1.00 0.00 C ATOM 13 CG ASN A 574 -18.871 6.508 -16.113 1.00 0.00 C ATOM 14 OD1 ASN A 574 -19.473 7.580 -16.171 1.00 0.00 O ATOM 15 ND2 ASN A 574 -18.878 5.628 -17.108 1.00 0.00 N ATOM 0 H ASN A 574 -16.080 6.791 -16.176 1.00 0.00 H new ATOM 0 HA ASN A 574 -17.710 8.163 -14.283 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -17.496 5.230 -15.085 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -18.764 5.884 -14.068 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -19.397 5.829 -17.963 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -18.365 4.751 -17.017 1.00 0.00 H new ATOM 22 N GLY A 575 -15.251 6.395 -13.151 1.00 0.00 N ATOM 23 CA GLY A 575 -14.549 6.011 -11.941 1.00 0.00 C ATOM 24 C GLY A 575 -13.252 5.280 -12.231 1.00 0.00 C ATOM 25 O GLY A 575 -12.291 5.382 -11.468 1.00 0.00 O ATOM 0 H GLY A 575 -14.722 6.266 -14.013 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -14.336 6.902 -11.350 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -15.195 5.374 -11.337 1.00 0.00 H new ATOM 29 N ARG A 576 -13.224 4.550 -13.339 1.00 0.00 N ATOM 30 CA ARG A 576 -12.042 3.803 -13.741 1.00 0.00 C ATOM 31 C ARG A 576 -10.979 4.757 -14.245 1.00 0.00 C ATOM 32 O ARG A 576 -11.062 5.266 -15.362 1.00 0.00 O ATOM 33 CB ARG A 576 -12.412 2.789 -14.827 1.00 0.00 C ATOM 34 CG ARG A 576 -11.228 2.273 -15.632 1.00 0.00 C ATOM 35 CD ARG A 576 -11.678 1.322 -16.727 1.00 0.00 C ATOM 36 NE ARG A 576 -11.800 1.991 -18.020 1.00 0.00 N ATOM 37 CZ ARG A 576 -12.922 2.554 -18.467 1.00 0.00 C ATOM 38 NH1 ARG A 576 -14.026 2.536 -17.729 1.00 0.00 N ATOM 39 NH2 ARG A 576 -12.938 3.139 -19.657 1.00 0.00 N ATOM 0 H ARG A 576 -14.014 4.460 -13.979 1.00 0.00 H new ATOM 0 HA ARG A 576 -11.646 3.263 -12.881 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -12.916 1.942 -14.361 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -13.127 3.249 -15.509 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -10.692 3.113 -16.074 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -10.529 1.763 -14.969 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -10.965 0.502 -16.810 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -12.638 0.884 -16.454 1.00 0.00 H new ATOM 0 HE ARG A 576 -10.975 2.030 -18.618 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -14.019 2.089 -16.812 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -14.880 2.969 -18.079 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -12.093 3.157 -20.228 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -13.796 3.571 -20.002 1.00 0.00 H new ATOM 53 N PHE A 577 -9.980 4.996 -13.415 1.00 0.00 N ATOM 54 CA PHE A 577 -8.904 5.890 -13.780 1.00 0.00 C ATOM 55 C PHE A 577 -7.934 5.181 -14.710 1.00 0.00 C ATOM 56 O PHE A 577 -7.546 5.698 -15.758 1.00 0.00 O ATOM 57 CB PHE A 577 -8.178 6.385 -12.521 1.00 0.00 C ATOM 58 CG PHE A 577 -6.801 5.815 -12.308 1.00 0.00 C ATOM 59 CD1 PHE A 577 -5.687 6.442 -12.842 1.00 0.00 C ATOM 60 CD2 PHE A 577 -6.625 4.659 -11.566 1.00 0.00 C ATOM 61 CE1 PHE A 577 -4.422 5.924 -12.641 1.00 0.00 C ATOM 62 CE2 PHE A 577 -5.362 4.136 -11.362 1.00 0.00 C ATOM 63 CZ PHE A 577 -4.259 4.768 -11.899 1.00 0.00 C ATOM 0 H PHE A 577 -9.894 4.583 -12.486 1.00 0.00 H new ATOM 0 HA PHE A 577 -9.319 6.753 -14.301 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -8.100 7.471 -12.569 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -8.790 6.148 -11.651 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -5.809 7.345 -13.422 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -7.484 4.161 -11.142 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -3.561 6.421 -13.063 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -5.238 3.233 -10.783 1.00 0.00 H new ATOM 0 HZ PHE A 577 -3.271 4.361 -11.740 1.00 0.00 H new ATOM 73 N LEU A 578 -7.552 3.986 -14.293 1.00 0.00 N ATOM 74 CA LEU A 578 -6.621 3.157 -15.047 1.00 0.00 C ATOM 75 C LEU A 578 -7.238 1.803 -15.359 1.00 0.00 C ATOM 76 O LEU A 578 -7.956 1.234 -14.540 1.00 0.00 O ATOM 77 CB LEU A 578 -5.329 2.969 -14.254 1.00 0.00 C ATOM 78 CG LEU A 578 -4.222 2.202 -14.977 1.00 0.00 C ATOM 79 CD1 LEU A 578 -2.867 2.541 -14.377 1.00 0.00 C ATOM 80 CD2 LEU A 578 -4.481 0.704 -14.910 1.00 0.00 C ATOM 0 H LEU A 578 -7.877 3.562 -13.424 1.00 0.00 H new ATOM 0 HA LEU A 578 -6.396 3.660 -15.987 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -4.946 3.951 -13.977 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -5.564 2.446 -13.327 1.00 0.00 H new ATOM 0 HG LEU A 578 -4.218 2.501 -16.025 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -2.088 1.988 -14.902 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -2.682 3.611 -14.477 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -2.858 2.268 -13.322 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -3.683 0.173 -15.430 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -4.510 0.386 -13.868 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -5.436 0.478 -15.384 1.00 0.00 H new ATOM 92 N THR A 579 -6.955 1.289 -16.548 1.00 0.00 N ATOM 93 CA THR A 579 -7.487 0.001 -16.961 1.00 0.00 C ATOM 94 C THR A 579 -6.373 -1.002 -17.221 1.00 0.00 C ATOM 95 O THR A 579 -5.588 -0.845 -18.154 1.00 0.00 O ATOM 96 CB THR A 579 -8.345 0.127 -18.235 1.00 0.00 C ATOM 97 OG1 THR A 579 -9.266 1.215 -18.102 1.00 0.00 O ATOM 98 CG2 THR A 579 -9.110 -1.164 -18.500 1.00 0.00 C ATOM 0 H THR A 579 -6.361 1.744 -17.241 1.00 0.00 H new ATOM 0 HA THR A 579 -8.110 -0.354 -16.140 1.00 0.00 H new ATOM 0 HB THR A 579 -7.680 0.318 -19.077 1.00 0.00 H new ATOM 0 HG1 THR A 579 -9.165 1.824 -18.863 1.00 0.00 H new ATOM 0 HG21 THR A 579 -9.709 -1.053 -19.404 1.00 0.00 H new ATOM 0 HG22 THR A 579 -8.405 -1.985 -18.631 1.00 0.00 H new ATOM 0 HG23 THR A 579 -9.764 -1.379 -17.655 1.00 0.00 H new ATOM 106 N LEU A 580 -6.337 -2.055 -16.418 1.00 0.00 N ATOM 107 CA LEU A 580 -5.351 -3.107 -16.594 1.00 0.00 C ATOM 108 C LEU A 580 -6.020 -4.233 -17.344 1.00 0.00 C ATOM 109 O LEU A 580 -6.898 -4.902 -16.807 1.00 0.00 O ATOM 110 CB LEU A 580 -4.838 -3.612 -15.243 1.00 0.00 C ATOM 111 CG LEU A 580 -3.739 -2.766 -14.603 1.00 0.00 C ATOM 112 CD1 LEU A 580 -3.778 -2.908 -13.090 1.00 0.00 C ATOM 113 CD2 LEU A 580 -2.376 -3.170 -15.142 1.00 0.00 C ATOM 0 H LEU A 580 -6.979 -2.202 -15.639 1.00 0.00 H new ATOM 0 HA LEU A 580 -4.493 -2.724 -17.146 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -5.679 -3.668 -14.552 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -4.463 -4.627 -15.372 1.00 0.00 H new ATOM 0 HG LEU A 580 -3.912 -1.720 -14.857 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -2.989 -2.300 -12.647 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -4.746 -2.574 -12.718 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -3.626 -3.953 -12.819 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -1.604 -2.558 -14.676 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -2.192 -4.220 -14.916 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -2.353 -3.022 -16.222 1.00 0.00 H new ATOM 125 N LYS A 581 -5.649 -4.417 -18.596 1.00 0.00 N ATOM 126 CA LYS A 581 -6.293 -5.444 -19.401 1.00 0.00 C ATOM 127 C LYS A 581 -5.394 -6.640 -19.677 1.00 0.00 C ATOM 128 O LYS A 581 -4.576 -6.610 -20.596 1.00 0.00 O ATOM 129 CB LYS A 581 -6.776 -4.852 -20.728 1.00 0.00 C ATOM 130 CG LYS A 581 -7.053 -3.357 -20.677 1.00 0.00 C ATOM 131 CD LYS A 581 -7.814 -2.887 -21.907 1.00 0.00 C ATOM 132 CE LYS A 581 -6.875 -2.615 -23.073 1.00 0.00 C ATOM 133 NZ LYS A 581 -6.766 -3.788 -23.983 1.00 0.00 N ATOM 0 H LYS A 581 -4.922 -3.884 -19.072 1.00 0.00 H new ATOM 0 HA LYS A 581 -7.140 -5.805 -18.817 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -6.026 -5.046 -21.494 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -7.685 -5.369 -21.035 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -7.628 -3.123 -19.781 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -6.111 -2.814 -20.602 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -8.544 -3.643 -22.195 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -8.371 -1.981 -21.668 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -7.234 -1.752 -23.634 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -5.887 -2.359 -22.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -5.830 -3.789 -24.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -6.887 -4.664 -23.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -7.505 -3.731 -24.713 1.00 0.00 H new ATOM 147 N PRO A 582 -5.574 -7.742 -18.923 1.00 0.00 N ATOM 148 CA PRO A 582 -4.807 -8.955 -19.157 1.00 0.00 C ATOM 149 C PRO A 582 -5.042 -9.420 -20.589 1.00 0.00 C ATOM 150 O PRO A 582 -6.075 -10.012 -20.906 1.00 0.00 O ATOM 151 CB PRO A 582 -5.336 -9.975 -18.144 1.00 0.00 C ATOM 152 CG PRO A 582 -6.481 -9.333 -17.423 1.00 0.00 C ATOM 153 CD PRO A 582 -6.562 -7.884 -17.844 1.00 0.00 C ATOM 0 HA PRO A 582 -3.733 -8.812 -19.034 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -5.661 -10.885 -18.649 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -4.553 -10.262 -17.443 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -7.413 -9.848 -17.657 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -6.339 -9.407 -16.345 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -7.564 -7.630 -18.191 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -6.335 -7.218 -17.011 1.00 0.00 H new ATOM 161 N LEU A 583 -4.094 -9.087 -21.452 1.00 0.00 N ATOM 162 CA LEU A 583 -4.177 -9.390 -22.879 1.00 0.00 C ATOM 163 C LEU A 583 -3.914 -10.854 -23.211 1.00 0.00 C ATOM 164 O LEU A 583 -3.372 -11.611 -22.407 1.00 0.00 O ATOM 165 CB LEU A 583 -3.250 -8.487 -23.691 1.00 0.00 C ATOM 166 CG LEU A 583 -1.858 -8.238 -23.107 1.00 0.00 C ATOM 167 CD1 LEU A 583 -1.899 -7.109 -22.089 1.00 0.00 C ATOM 168 CD2 LEU A 583 -1.297 -9.512 -22.496 1.00 0.00 C ATOM 0 H LEU A 583 -3.240 -8.597 -21.184 1.00 0.00 H new ATOM 0 HA LEU A 583 -5.211 -9.189 -23.160 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -3.131 -8.923 -24.683 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -3.742 -7.523 -23.824 1.00 0.00 H new ATOM 0 HG LEU A 583 -1.192 -7.935 -23.915 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -0.900 -6.947 -21.685 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -2.248 -6.196 -22.572 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -2.579 -7.374 -21.279 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -0.307 -9.314 -22.086 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -1.957 -9.855 -21.699 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -1.224 -10.282 -23.264 1.00 0.00 H new ATOM 180 N PRO A 584 -4.341 -11.256 -24.420 1.00 0.00 N ATOM 181 CA PRO A 584 -4.214 -12.629 -24.921 1.00 0.00 C ATOM 182 C PRO A 584 -2.820 -13.210 -24.719 1.00 0.00 C ATOM 183 O PRO A 584 -2.666 -14.423 -24.576 1.00 0.00 O ATOM 184 CB PRO A 584 -4.527 -12.478 -26.410 1.00 0.00 C ATOM 185 CG PRO A 584 -5.472 -11.329 -26.465 1.00 0.00 C ATOM 186 CD PRO A 584 -5.015 -10.378 -25.393 1.00 0.00 C ATOM 0 HA PRO A 584 -4.873 -13.319 -24.393 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -3.625 -12.281 -26.989 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -4.976 -13.384 -26.817 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -5.454 -10.853 -27.445 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -6.497 -11.656 -26.288 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -4.337 -9.622 -25.789 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -5.854 -9.848 -24.942 1.00 0.00 H new ATOM 194 N ASP A 585 -1.810 -12.350 -24.673 1.00 0.00 N ATOM 195 CA ASP A 585 -0.446 -12.814 -24.446 1.00 0.00 C ATOM 196 C ASP A 585 -0.351 -13.448 -23.059 1.00 0.00 C ATOM 197 O ASP A 585 0.550 -14.240 -22.780 1.00 0.00 O ATOM 198 CB ASP A 585 0.551 -11.658 -24.568 1.00 0.00 C ATOM 199 CG ASP A 585 0.222 -10.722 -25.715 1.00 0.00 C ATOM 200 OD1 ASP A 585 -0.102 -11.222 -26.813 1.00 0.00 O ATOM 201 OD2 ASP A 585 0.287 -9.491 -25.515 1.00 0.00 O ATOM 0 H ASP A 585 -1.906 -11.341 -24.788 1.00 0.00 H new ATOM 0 HA ASP A 585 -0.196 -13.556 -25.204 1.00 0.00 H new ATOM 0 HB2 ASP A 585 0.563 -11.094 -23.636 1.00 0.00 H new ATOM 0 HB3 ASP A 585 1.554 -12.061 -24.709 1.00 0.00 H new ATOM 206 N SER A 586 -1.306 -13.091 -22.201 1.00 0.00 N ATOM 207 CA SER A 586 -1.377 -13.607 -20.842 1.00 0.00 C ATOM 208 C SER A 586 -2.330 -14.789 -20.774 1.00 0.00 C ATOM 209 O SER A 586 -3.393 -14.766 -21.383 1.00 0.00 O ATOM 210 CB SER A 586 -1.846 -12.502 -19.900 1.00 0.00 C ATOM 211 OG SER A 586 -3.235 -12.276 -20.032 1.00 0.00 O ATOM 0 H SER A 586 -2.052 -12.435 -22.433 1.00 0.00 H new ATOM 0 HA SER A 586 -0.386 -13.944 -20.538 1.00 0.00 H new ATOM 0 HB2 SER A 586 -1.615 -12.775 -18.870 1.00 0.00 H new ATOM 0 HB3 SER A 586 -1.303 -11.582 -20.115 1.00 0.00 H new ATOM 0 HG SER A 586 -3.518 -12.500 -20.943 1.00 0.00 H new ATOM 217 N ILE A 587 -1.950 -15.820 -20.027 1.00 0.00 N ATOM 218 CA ILE A 587 -2.785 -17.009 -19.885 1.00 0.00 C ATOM 219 C ILE A 587 -4.247 -16.641 -19.628 1.00 0.00 C ATOM 220 O ILE A 587 -5.157 -17.402 -19.958 1.00 0.00 O ATOM 221 CB ILE A 587 -2.278 -17.917 -18.745 1.00 0.00 C ATOM 222 CG1 ILE A 587 -2.474 -17.245 -17.382 1.00 0.00 C ATOM 223 CG2 ILE A 587 -0.811 -18.261 -18.959 1.00 0.00 C ATOM 224 CD1 ILE A 587 -2.324 -18.196 -16.216 1.00 0.00 C ATOM 0 H ILE A 587 -1.071 -15.857 -19.511 1.00 0.00 H new ATOM 0 HA ILE A 587 -2.720 -17.552 -20.828 1.00 0.00 H new ATOM 0 HB ILE A 587 -2.861 -18.838 -18.757 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -1.751 -16.436 -17.277 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -3.465 -16.793 -17.347 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -0.466 -18.902 -18.148 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -0.694 -18.783 -19.909 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -0.221 -17.345 -18.974 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -2.475 -17.654 -15.283 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -3.065 -18.992 -16.298 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -1.324 -18.629 -16.226 1.00 0.00 H new ATOM 236 N ILE A 588 -4.462 -15.469 -19.038 1.00 0.00 N ATOM 237 CA ILE A 588 -5.813 -14.998 -18.734 1.00 0.00 C ATOM 238 C ILE A 588 -6.174 -13.770 -19.569 1.00 0.00 C ATOM 239 O ILE A 588 -5.451 -12.779 -19.563 1.00 0.00 O ATOM 240 CB ILE A 588 -5.959 -14.654 -17.237 1.00 0.00 C ATOM 241 CG1 ILE A 588 -7.411 -14.310 -16.903 1.00 0.00 C ATOM 242 CG2 ILE A 588 -5.036 -13.504 -16.860 1.00 0.00 C ATOM 243 CD1 ILE A 588 -7.683 -14.227 -15.416 1.00 0.00 C ATOM 0 H ILE A 588 -3.720 -14.827 -18.760 1.00 0.00 H new ATOM 0 HA ILE A 588 -6.496 -15.810 -18.983 1.00 0.00 H new ATOM 0 HB ILE A 588 -5.672 -15.529 -16.655 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -7.666 -13.356 -17.365 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -8.065 -15.063 -17.343 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -5.153 -13.276 -15.801 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -4.002 -13.787 -17.058 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -5.291 -12.624 -17.451 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -8.732 -13.980 -15.251 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -7.459 -15.187 -14.951 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -7.054 -13.454 -14.974 1.00 0.00 H new ATOM 255 N GLN A 589 -7.296 -13.832 -20.285 1.00 0.00 N ATOM 256 CA GLN A 589 -7.729 -12.707 -21.115 1.00 0.00 C ATOM 257 C GLN A 589 -8.949 -12.030 -20.514 1.00 0.00 C ATOM 258 O GLN A 589 -10.085 -12.252 -20.931 1.00 0.00 O ATOM 259 CB GLN A 589 -8.017 -13.163 -22.548 1.00 0.00 C ATOM 260 CG GLN A 589 -7.221 -14.389 -22.976 1.00 0.00 C ATOM 261 CD GLN A 589 -5.741 -14.263 -22.668 1.00 0.00 C ATOM 262 OE1 GLN A 589 -5.298 -13.280 -22.075 1.00 0.00 O ATOM 263 NE2 GLN A 589 -4.965 -15.255 -23.083 1.00 0.00 N ATOM 0 H GLN A 589 -7.917 -14.641 -20.308 1.00 0.00 H new ATOM 0 HA GLN A 589 -6.916 -11.981 -21.146 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -9.081 -13.381 -22.643 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -7.798 -12.343 -23.231 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -7.619 -15.270 -22.472 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -7.353 -14.547 -24.046 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -5.373 -16.052 -23.571 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -3.960 -15.221 -22.914 1.00 0.00 H new ATOM 272 N GLU A 590 -8.676 -11.201 -19.527 1.00 0.00 N ATOM 273 CA GLU A 590 -9.697 -10.448 -18.810 1.00 0.00 C ATOM 274 C GLU A 590 -9.341 -8.974 -18.820 1.00 0.00 C ATOM 275 O GLU A 590 -8.277 -8.609 -19.301 1.00 0.00 O ATOM 276 CB GLU A 590 -9.824 -10.952 -17.371 1.00 0.00 C ATOM 277 CG GLU A 590 -10.792 -12.113 -17.215 1.00 0.00 C ATOM 278 CD GLU A 590 -12.237 -11.698 -17.413 1.00 0.00 C ATOM 279 OE1 GLU A 590 -12.626 -11.437 -18.571 1.00 0.00 O ATOM 280 OE2 GLU A 590 -12.979 -11.634 -16.411 1.00 0.00 O ATOM 0 H GLU A 590 -7.728 -11.026 -19.193 1.00 0.00 H new ATOM 0 HA GLU A 590 -10.656 -10.590 -19.307 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -8.841 -11.260 -17.015 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -10.151 -10.130 -16.735 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -10.539 -12.891 -17.935 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -10.675 -12.548 -16.222 1.00 0.00 H new ATOM 287 N SER A 591 -10.218 -8.130 -18.286 1.00 0.00 N ATOM 288 CA SER A 591 -9.937 -6.701 -18.205 1.00 0.00 C ATOM 289 C SER A 591 -10.172 -6.199 -16.789 1.00 0.00 C ATOM 290 O SER A 591 -11.248 -6.382 -16.218 1.00 0.00 O ATOM 291 CB SER A 591 -10.771 -5.897 -19.193 1.00 0.00 C ATOM 292 OG SER A 591 -11.655 -6.729 -19.924 1.00 0.00 O ATOM 0 H SER A 591 -11.123 -8.408 -17.906 1.00 0.00 H new ATOM 0 HA SER A 591 -8.889 -6.559 -18.470 1.00 0.00 H new ATOM 0 HB2 SER A 591 -11.343 -5.140 -18.657 1.00 0.00 H new ATOM 0 HB3 SER A 591 -10.112 -5.370 -19.883 1.00 0.00 H new ATOM 0 HG SER A 591 -12.177 -6.183 -20.548 1.00 0.00 H new ATOM 298 N LEU A 592 -9.150 -5.572 -16.232 1.00 0.00 N ATOM 299 CA LEU A 592 -9.209 -5.038 -14.879 1.00 0.00 C ATOM 300 C LEU A 592 -9.255 -3.518 -14.928 1.00 0.00 C ATOM 301 O LEU A 592 -8.571 -2.901 -15.742 1.00 0.00 O ATOM 302 CB LEU A 592 -7.995 -5.509 -14.071 1.00 0.00 C ATOM 303 CG LEU A 592 -7.295 -6.762 -14.616 1.00 0.00 C ATOM 304 CD1 LEU A 592 -5.785 -6.571 -14.629 1.00 0.00 C ATOM 305 CD2 LEU A 592 -7.682 -7.989 -13.803 1.00 0.00 C ATOM 0 H LEU A 592 -8.258 -5.418 -16.702 1.00 0.00 H new ATOM 0 HA LEU A 592 -10.112 -5.404 -14.390 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -7.270 -4.697 -14.028 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -8.314 -5.706 -13.048 1.00 0.00 H new ATOM 0 HG LEU A 592 -7.624 -6.920 -15.643 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -5.308 -7.470 -15.019 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -5.531 -5.722 -15.263 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -5.433 -6.384 -13.614 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -7.176 -8.866 -14.205 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -7.387 -7.845 -12.764 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -8.761 -8.136 -13.857 1.00 0.00 H new ATOM 317 N GLU A 593 -10.080 -2.911 -14.084 1.00 0.00 N ATOM 318 CA GLU A 593 -10.208 -1.461 -14.086 1.00 0.00 C ATOM 319 C GLU A 593 -9.943 -0.837 -12.718 1.00 0.00 C ATOM 320 O GLU A 593 -10.763 -0.949 -11.807 1.00 0.00 O ATOM 321 CB GLU A 593 -11.608 -1.071 -14.559 1.00 0.00 C ATOM 322 CG GLU A 593 -12.019 -1.739 -15.860 1.00 0.00 C ATOM 323 CD GLU A 593 -12.857 -2.983 -15.636 1.00 0.00 C ATOM 324 OE1 GLU A 593 -12.300 -3.998 -15.167 1.00 0.00 O ATOM 325 OE2 GLU A 593 -14.071 -2.943 -15.931 1.00 0.00 O ATOM 0 H GLU A 593 -10.662 -3.393 -13.399 1.00 0.00 H new ATOM 0 HA GLU A 593 -9.449 -1.076 -14.767 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -12.329 -1.330 -13.784 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -11.651 0.011 -14.686 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -12.583 -1.030 -16.466 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -11.126 -2.004 -16.426 1.00 0.00 H new ATOM 332 N ILE A 594 -8.819 -0.132 -12.597 1.00 0.00 N ATOM 333 CA ILE A 594 -8.493 0.559 -11.361 1.00 0.00 C ATOM 334 C ILE A 594 -9.275 1.857 -11.310 1.00 0.00 C ATOM 335 O ILE A 594 -9.364 2.573 -12.307 1.00 0.00 O ATOM 336 CB ILE A 594 -6.992 0.882 -11.253 1.00 0.00 C ATOM 337 CG1 ILE A 594 -6.161 -0.357 -11.561 1.00 0.00 C ATOM 338 CG2 ILE A 594 -6.665 1.418 -9.867 1.00 0.00 C ATOM 339 CD1 ILE A 594 -4.673 -0.092 -11.591 1.00 0.00 C ATOM 0 H ILE A 594 -8.126 -0.027 -13.338 1.00 0.00 H new ATOM 0 HA ILE A 594 -8.754 -0.097 -10.531 1.00 0.00 H new ATOM 0 HB ILE A 594 -6.746 1.651 -11.985 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -6.371 -1.121 -10.813 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -6.470 -0.762 -12.525 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -5.600 1.642 -9.805 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -7.238 2.327 -9.684 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -6.922 0.670 -9.117 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -4.143 -1.018 -11.816 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -4.451 0.649 -12.359 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -4.351 0.284 -10.620 1.00 0.00 H new ATOM 351 N GLN A 595 -9.853 2.159 -10.163 1.00 0.00 N ATOM 352 CA GLN A 595 -10.635 3.375 -10.025 1.00 0.00 C ATOM 353 C GLN A 595 -9.826 4.463 -9.339 1.00 0.00 C ATOM 354 O GLN A 595 -9.036 4.182 -8.440 1.00 0.00 O ATOM 355 CB GLN A 595 -11.920 3.092 -9.245 1.00 0.00 C ATOM 356 CG GLN A 595 -13.171 3.205 -10.094 1.00 0.00 C ATOM 357 CD GLN A 595 -14.176 2.113 -9.805 1.00 0.00 C ATOM 358 OE1 GLN A 595 -14.331 1.677 -8.664 1.00 0.00 O ATOM 359 NE2 GLN A 595 -14.864 1.662 -10.845 1.00 0.00 N ATOM 0 H GLN A 595 -9.798 1.586 -9.321 1.00 0.00 H new ATOM 0 HA GLN A 595 -10.901 3.727 -11.022 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -11.866 2.090 -8.820 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -11.991 3.789 -8.410 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -13.636 4.175 -9.920 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -12.894 3.168 -11.148 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -14.702 2.054 -11.773 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -15.556 0.923 -10.717 1.00 0.00 H new ATOM 368 N GLN A 596 -10.034 5.711 -9.754 1.00 0.00 N ATOM 369 CA GLN A 596 -9.324 6.831 -9.148 1.00 0.00 C ATOM 370 C GLN A 596 -9.463 6.746 -7.640 1.00 0.00 C ATOM 371 O GLN A 596 -8.542 7.069 -6.889 1.00 0.00 O ATOM 372 CB GLN A 596 -9.882 8.168 -9.639 1.00 0.00 C ATOM 373 CG GLN A 596 -10.083 8.237 -11.141 1.00 0.00 C ATOM 374 CD GLN A 596 -11.337 8.984 -11.522 1.00 0.00 C ATOM 375 OE1 GLN A 596 -11.302 10.177 -11.827 1.00 0.00 O ATOM 376 NE2 GLN A 596 -12.456 8.277 -11.505 1.00 0.00 N ATOM 0 H GLN A 596 -10.681 5.969 -10.499 1.00 0.00 H new ATOM 0 HA GLN A 596 -8.274 6.776 -9.435 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -10.836 8.355 -9.146 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -9.204 8.966 -9.336 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -9.221 8.724 -11.598 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -10.129 7.226 -11.545 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -12.432 7.291 -11.245 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -13.342 8.718 -11.752 1.00 0.00 H new ATOM 385 N GLY A 597 -10.635 6.294 -7.215 1.00 0.00 N ATOM 386 CA GLY A 597 -10.911 6.150 -5.806 1.00 0.00 C ATOM 387 C GLY A 597 -10.180 4.977 -5.181 1.00 0.00 C ATOM 388 O GLY A 597 -10.018 4.932 -3.961 1.00 0.00 O ATOM 0 H GLY A 597 -11.403 6.023 -7.829 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -10.627 7.067 -5.289 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -11.984 6.022 -5.662 1.00 0.00 H new ATOM 392 N VAL A 598 -9.736 4.013 -5.998 1.00 0.00 N ATOM 393 CA VAL A 598 -9.034 2.861 -5.459 1.00 0.00 C ATOM 394 C VAL A 598 -7.521 3.059 -5.492 1.00 0.00 C ATOM 395 O VAL A 598 -6.901 3.070 -6.555 1.00 0.00 O ATOM 396 CB VAL A 598 -9.387 1.588 -6.246 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.773 0.365 -5.590 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.895 1.436 -6.368 1.00 0.00 C ATOM 0 H VAL A 598 -9.851 4.013 -7.012 1.00 0.00 H new ATOM 0 HA VAL A 598 -9.353 2.752 -4.422 1.00 0.00 H new ATOM 0 HB VAL A 598 -8.972 1.679 -7.250 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -9.035 -0.525 -6.162 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.689 0.473 -5.562 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -9.154 0.268 -4.573 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -11.125 0.530 -6.928 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -11.336 1.370 -5.373 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -11.307 2.300 -6.890 1.00 0.00 H new ATOM 408 N ASN A 599 -6.940 3.168 -4.305 1.00 0.00 N ATOM 409 CA ASN A 599 -5.504 3.314 -4.140 1.00 0.00 C ATOM 410 C ASN A 599 -5.059 2.642 -2.835 1.00 0.00 C ATOM 411 O ASN A 599 -5.523 3.023 -1.762 1.00 0.00 O ATOM 412 CB ASN A 599 -5.115 4.797 -4.171 1.00 0.00 C ATOM 413 CG ASN A 599 -4.305 5.254 -2.975 1.00 0.00 C ATOM 414 OD1 ASN A 599 -4.788 5.254 -1.843 1.00 0.00 O ATOM 415 ND2 ASN A 599 -3.072 5.666 -3.220 1.00 0.00 N ATOM 0 H ASN A 599 -7.457 3.157 -3.426 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.992 2.820 -4.966 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -4.543 4.992 -5.078 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -6.023 5.398 -4.231 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -2.484 6.000 -2.456 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -2.709 5.650 -4.173 1.00 0.00 H new ATOM 422 N PRO A 600 -4.147 1.663 -2.881 1.00 0.00 N ATOM 423 CA PRO A 600 -3.547 1.147 -4.098 1.00 0.00 C ATOM 424 C PRO A 600 -4.374 -0.010 -4.636 1.00 0.00 C ATOM 425 O PRO A 600 -5.171 -0.596 -3.902 1.00 0.00 O ATOM 426 CB PRO A 600 -2.194 0.658 -3.608 1.00 0.00 C ATOM 427 CG PRO A 600 -2.469 0.143 -2.239 1.00 0.00 C ATOM 428 CD PRO A 600 -3.637 0.941 -1.701 1.00 0.00 C ATOM 0 HA PRO A 600 -3.480 1.875 -4.906 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -1.794 -0.123 -4.255 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.461 1.464 -3.591 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -2.707 -0.920 -2.266 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -1.594 0.258 -1.599 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -4.399 0.292 -1.269 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -3.323 1.629 -0.916 1.00 0.00 H new ATOM 436 N PHE A 601 -4.196 -0.349 -5.901 1.00 0.00 N ATOM 437 CA PHE A 601 -4.953 -1.445 -6.480 1.00 0.00 C ATOM 438 C PHE A 601 -4.184 -2.725 -6.234 1.00 0.00 C ATOM 439 O PHE A 601 -3.048 -2.880 -6.676 1.00 0.00 O ATOM 440 CB PHE A 601 -5.170 -1.230 -7.982 1.00 0.00 C ATOM 441 CG PHE A 601 -6.400 -1.902 -8.526 1.00 0.00 C ATOM 442 CD1 PHE A 601 -7.653 -1.354 -8.311 1.00 0.00 C ATOM 443 CD2 PHE A 601 -6.302 -3.067 -9.273 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.784 -1.951 -8.830 1.00 0.00 C ATOM 445 CE2 PHE A 601 -7.432 -3.671 -9.790 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.674 -3.111 -9.571 1.00 0.00 C ATOM 0 H PHE A 601 -3.545 0.110 -6.538 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.938 -1.499 -6.016 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -5.236 -0.160 -8.179 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -4.298 -1.600 -8.521 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.747 -0.448 -7.730 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -5.332 -3.507 -9.452 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -9.755 -1.511 -8.657 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -7.343 -4.581 -10.365 1.00 0.00 H new ATOM 0 HZ PHE A 601 -9.558 -3.579 -9.978 1.00 0.00 H new ATOM 456 N PHE A 602 -4.800 -3.623 -5.477 1.00 0.00 N ATOM 457 CA PHE A 602 -4.160 -4.870 -5.112 1.00 0.00 C ATOM 458 C PHE A 602 -4.449 -5.950 -6.130 1.00 0.00 C ATOM 459 O PHE A 602 -5.556 -6.061 -6.649 1.00 0.00 O ATOM 460 CB PHE A 602 -4.607 -5.312 -3.719 1.00 0.00 C ATOM 461 CG PHE A 602 -4.342 -4.282 -2.659 1.00 0.00 C ATOM 462 CD1 PHE A 602 -3.069 -4.120 -2.136 1.00 0.00 C ATOM 463 CD2 PHE A 602 -5.363 -3.473 -2.189 1.00 0.00 C ATOM 464 CE1 PHE A 602 -2.820 -3.168 -1.166 1.00 0.00 C ATOM 465 CE2 PHE A 602 -5.121 -2.520 -1.218 1.00 0.00 C ATOM 466 CZ PHE A 602 -3.847 -2.368 -0.705 1.00 0.00 C ATOM 0 H PHE A 602 -5.743 -3.507 -5.106 1.00 0.00 H new ATOM 0 HA PHE A 602 -3.083 -4.704 -5.096 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.674 -5.536 -3.741 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -4.093 -6.236 -3.455 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -2.263 -4.745 -2.491 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -6.361 -3.588 -2.586 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -1.823 -3.050 -0.769 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -5.926 -1.895 -0.861 1.00 0.00 H new ATOM 0 HZ PHE A 602 -3.655 -1.625 0.055 1.00 0.00 H new ATOM 476 N ILE A 603 -3.414 -6.711 -6.437 1.00 0.00 N ATOM 477 CA ILE A 603 -3.489 -7.768 -7.429 1.00 0.00 C ATOM 478 C ILE A 603 -2.907 -9.070 -6.894 1.00 0.00 C ATOM 479 O ILE A 603 -1.938 -9.074 -6.135 1.00 0.00 O ATOM 480 CB ILE A 603 -2.719 -7.346 -8.696 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.846 -5.832 -8.914 1.00 0.00 C ATOM 482 CG2 ILE A 603 -3.215 -8.102 -9.905 1.00 0.00 C ATOM 483 CD1 ILE A 603 -2.039 -5.311 -10.079 1.00 0.00 C ATOM 0 H ILE A 603 -2.496 -6.613 -6.004 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.539 -7.934 -7.668 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.666 -7.591 -8.556 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.896 -5.585 -9.072 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -2.530 -5.317 -8.007 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.656 -7.786 -10.786 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -3.073 -9.171 -9.749 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -4.275 -7.895 -10.054 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -2.181 -4.234 -10.168 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -0.983 -5.525 -9.915 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -2.369 -5.797 -10.997 1.00 0.00 H new ATOM 495 N GLY A 604 -3.519 -10.168 -7.302 1.00 0.00 N ATOM 496 CA GLY A 604 -3.086 -11.483 -6.878 1.00 0.00 C ATOM 497 C GLY A 604 -4.111 -12.555 -7.191 1.00 0.00 C ATOM 498 O GLY A 604 -5.051 -12.320 -7.950 1.00 0.00 O ATOM 0 H GLY A 604 -4.322 -10.172 -7.931 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -2.145 -11.729 -7.369 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -2.892 -11.471 -5.805 1.00 0.00 H new ATOM 502 N ARG A 605 -3.928 -13.735 -6.611 1.00 0.00 N ATOM 503 CA ARG A 605 -4.843 -14.845 -6.840 1.00 0.00 C ATOM 504 C ARG A 605 -6.137 -14.657 -6.058 1.00 0.00 C ATOM 505 O ARG A 605 -7.229 -14.813 -6.604 1.00 0.00 O ATOM 506 CB ARG A 605 -4.185 -16.171 -6.453 1.00 0.00 C ATOM 507 CG ARG A 605 -5.044 -17.388 -6.754 1.00 0.00 C ATOM 508 CD ARG A 605 -4.655 -18.033 -8.075 1.00 0.00 C ATOM 509 NE ARG A 605 -4.849 -19.481 -8.056 1.00 0.00 N ATOM 510 CZ ARG A 605 -6.027 -20.074 -8.245 1.00 0.00 C ATOM 511 NH1 ARG A 605 -7.117 -19.349 -8.464 1.00 0.00 N ATOM 512 NH2 ARG A 605 -6.114 -21.397 -8.212 1.00 0.00 N ATOM 0 H ARG A 605 -3.155 -13.947 -5.980 1.00 0.00 H new ATOM 0 HA ARG A 605 -5.083 -14.867 -7.903 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -3.238 -16.265 -6.984 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -3.953 -16.155 -5.388 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -4.941 -18.115 -5.949 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -6.093 -17.095 -6.786 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -5.249 -17.598 -8.879 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -3.611 -17.810 -8.293 1.00 0.00 H new ATOM 0 HE ARG A 605 -4.035 -20.072 -7.888 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -7.056 -18.331 -8.488 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -8.016 -19.810 -8.608 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -5.280 -21.959 -8.042 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -7.015 -21.853 -8.356 1.00 0.00 H new ATOM 526 N SER A 606 -6.015 -14.312 -4.779 1.00 0.00 N ATOM 527 CA SER A 606 -7.189 -14.095 -3.947 1.00 0.00 C ATOM 528 C SER A 606 -7.871 -12.797 -4.347 1.00 0.00 C ATOM 529 O SER A 606 -7.276 -11.730 -4.245 1.00 0.00 O ATOM 530 CB SER A 606 -6.795 -14.051 -2.475 1.00 0.00 C ATOM 531 OG SER A 606 -7.315 -15.165 -1.772 1.00 0.00 O ATOM 0 H SER A 606 -5.123 -14.178 -4.302 1.00 0.00 H new ATOM 0 HA SER A 606 -7.884 -14.922 -4.094 1.00 0.00 H new ATOM 0 HB2 SER A 606 -5.709 -14.037 -2.387 1.00 0.00 H new ATOM 0 HB3 SER A 606 -7.163 -13.129 -2.025 1.00 0.00 H new ATOM 0 HG SER A 606 -7.046 -15.113 -0.831 1.00 0.00 H new ATOM 537 N GLU A 607 -9.120 -12.893 -4.803 1.00 0.00 N ATOM 538 CA GLU A 607 -9.882 -11.719 -5.232 1.00 0.00 C ATOM 539 C GLU A 607 -9.681 -10.536 -4.293 1.00 0.00 C ATOM 540 O GLU A 607 -9.840 -9.387 -4.709 1.00 0.00 O ATOM 541 CB GLU A 607 -11.369 -12.059 -5.346 1.00 0.00 C ATOM 542 CG GLU A 607 -12.230 -10.896 -5.812 1.00 0.00 C ATOM 543 CD GLU A 607 -13.700 -11.102 -5.507 1.00 0.00 C ATOM 544 OE1 GLU A 607 -14.016 -11.576 -4.395 1.00 0.00 O ATOM 545 OE2 GLU A 607 -14.537 -10.789 -6.381 1.00 0.00 O ATOM 0 H GLU A 607 -9.627 -13.774 -4.885 1.00 0.00 H new ATOM 0 HA GLU A 607 -9.506 -11.428 -6.213 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -11.490 -12.890 -6.041 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -11.730 -12.400 -4.376 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -11.888 -9.980 -5.331 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -12.101 -10.760 -6.886 1.00 0.00 H new ATOM 552 N ASP A 608 -9.300 -10.805 -3.038 1.00 0.00 N ATOM 553 CA ASP A 608 -9.041 -9.730 -2.081 1.00 0.00 C ATOM 554 C ASP A 608 -8.312 -8.597 -2.796 1.00 0.00 C ATOM 555 O ASP A 608 -8.540 -7.417 -2.529 1.00 0.00 O ATOM 556 CB ASP A 608 -8.202 -10.244 -0.908 1.00 0.00 C ATOM 557 CG ASP A 608 -9.040 -10.510 0.329 1.00 0.00 C ATOM 558 OD1 ASP A 608 -10.223 -10.880 0.176 1.00 0.00 O ATOM 559 OD2 ASP A 608 -8.512 -10.348 1.449 1.00 0.00 O ATOM 0 H ASP A 608 -9.166 -11.746 -2.668 1.00 0.00 H new ATOM 0 HA ASP A 608 -9.987 -9.364 -1.683 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -7.693 -11.162 -1.203 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -7.429 -9.513 -0.670 1.00 0.00 H new ATOM 564 N CYS A 609 -7.470 -8.990 -3.751 1.00 0.00 N ATOM 565 CA CYS A 609 -6.734 -8.055 -4.571 1.00 0.00 C ATOM 566 C CYS A 609 -7.695 -7.364 -5.533 1.00 0.00 C ATOM 567 O CYS A 609 -8.313 -8.021 -6.370 1.00 0.00 O ATOM 568 CB CYS A 609 -5.652 -8.799 -5.348 1.00 0.00 C ATOM 569 SG CYS A 609 -6.223 -10.295 -6.185 1.00 0.00 S ATOM 0 H CYS A 609 -7.285 -9.969 -3.971 1.00 0.00 H new ATOM 0 HA CYS A 609 -6.260 -7.304 -3.940 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.226 -8.123 -6.090 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -4.849 -9.066 -4.662 1.00 0.00 H new ATOM 0 HG CYS A 609 -6.634 -11.156 -5.302 1.00 0.00 H new ATOM 575 N ASN A 610 -7.832 -6.042 -5.406 1.00 0.00 N ATOM 576 CA ASN A 610 -8.733 -5.273 -6.270 1.00 0.00 C ATOM 577 C ASN A 610 -8.710 -5.812 -7.698 1.00 0.00 C ATOM 578 O ASN A 610 -9.732 -5.849 -8.383 1.00 0.00 O ATOM 579 CB ASN A 610 -8.355 -3.804 -6.250 1.00 0.00 C ATOM 580 CG ASN A 610 -9.533 -2.927 -5.932 1.00 0.00 C ATOM 581 OD1 ASN A 610 -10.393 -2.686 -6.778 1.00 0.00 O ATOM 582 ND2 ASN A 610 -9.584 -2.448 -4.709 1.00 0.00 N ATOM 0 H ASN A 610 -7.332 -5.482 -4.715 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.748 -5.378 -5.886 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.571 -3.641 -5.511 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -7.943 -3.522 -7.219 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.360 -1.849 -4.428 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -8.847 -2.675 -4.041 1.00 0.00 H new ATOM 589 N CYS A 611 -7.535 -6.261 -8.114 1.00 0.00 N ATOM 590 CA CYS A 611 -7.344 -6.846 -9.433 1.00 0.00 C ATOM 591 C CYS A 611 -7.557 -8.348 -9.334 1.00 0.00 C ATOM 592 O CYS A 611 -7.213 -8.946 -8.324 1.00 0.00 O ATOM 593 CB CYS A 611 -5.938 -6.550 -9.939 1.00 0.00 C ATOM 594 SG CYS A 611 -5.625 -7.139 -11.615 1.00 0.00 S ATOM 0 H CYS A 611 -6.688 -6.230 -7.547 1.00 0.00 H new ATOM 0 HA CYS A 611 -8.059 -6.416 -10.134 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.769 -5.474 -9.905 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -5.215 -7.007 -9.263 1.00 0.00 H new ATOM 0 HG CYS A 611 -4.482 -6.679 -12.030 1.00 0.00 H new ATOM 600 N LYS A 612 -8.141 -8.966 -10.353 1.00 0.00 N ATOM 601 CA LYS A 612 -8.394 -10.409 -10.279 1.00 0.00 C ATOM 602 C LYS A 612 -7.707 -11.204 -11.387 1.00 0.00 C ATOM 603 O LYS A 612 -8.030 -11.071 -12.567 1.00 0.00 O ATOM 604 CB LYS A 612 -9.897 -10.695 -10.274 1.00 0.00 C ATOM 605 CG LYS A 612 -10.363 -11.399 -9.004 1.00 0.00 C ATOM 606 CD LYS A 612 -10.515 -12.897 -9.215 1.00 0.00 C ATOM 607 CE LYS A 612 -9.221 -13.529 -9.708 1.00 0.00 C ATOM 608 NZ LYS A 612 -9.277 -15.016 -9.660 1.00 0.00 N ATOM 0 H LYS A 612 -8.442 -8.514 -11.216 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.956 -10.745 -9.339 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -10.441 -9.757 -10.384 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -10.147 -11.311 -11.138 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.647 -11.215 -8.203 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -11.316 -10.978 -8.683 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -10.817 -13.368 -8.279 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -11.310 -13.084 -9.937 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -9.025 -13.206 -10.730 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -8.389 -13.177 -9.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -8.316 -15.403 -9.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -9.684 -15.319 -8.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -9.870 -15.366 -10.439 1.00 0.00 H new ATOM 622 N ILE A 613 -6.771 -12.059 -10.970 1.00 0.00 N ATOM 623 CA ILE A 613 -6.033 -12.926 -11.881 1.00 0.00 C ATOM 624 C ILE A 613 -5.882 -14.304 -11.266 1.00 0.00 C ATOM 625 O ILE A 613 -5.352 -14.438 -10.163 1.00 0.00 O ATOM 626 CB ILE A 613 -4.636 -12.359 -12.203 1.00 0.00 C ATOM 627 CG1 ILE A 613 -4.737 -10.878 -12.578 1.00 0.00 C ATOM 628 CG2 ILE A 613 -3.982 -13.161 -13.323 1.00 0.00 C ATOM 629 CD1 ILE A 613 -5.292 -10.634 -13.965 1.00 0.00 C ATOM 0 H ILE A 613 -6.506 -12.167 -9.991 1.00 0.00 H new ATOM 0 HA ILE A 613 -6.599 -12.987 -12.811 1.00 0.00 H new ATOM 0 HB ILE A 613 -4.010 -12.444 -11.315 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -5.370 -10.371 -11.850 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -3.747 -10.427 -12.509 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -2.996 -12.748 -13.539 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -3.880 -14.201 -13.014 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -4.601 -13.108 -14.218 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -5.333 -9.562 -14.157 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -4.648 -11.111 -14.704 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -6.296 -11.054 -14.034 1.00 0.00 H new ATOM 641 N GLU A 614 -6.339 -15.336 -11.970 1.00 0.00 N ATOM 642 CA GLU A 614 -6.221 -16.673 -11.445 1.00 0.00 C ATOM 643 C GLU A 614 -5.027 -17.366 -12.065 1.00 0.00 C ATOM 644 O GLU A 614 -5.086 -17.914 -13.166 1.00 0.00 O ATOM 645 CB GLU A 614 -7.496 -17.471 -11.725 1.00 0.00 C ATOM 646 CG GLU A 614 -7.865 -17.528 -13.198 1.00 0.00 C ATOM 647 CD GLU A 614 -8.036 -18.948 -13.703 1.00 0.00 C ATOM 648 OE1 GLU A 614 -8.475 -19.810 -12.914 1.00 0.00 O ATOM 649 OE2 GLU A 614 -7.730 -19.198 -14.888 1.00 0.00 O ATOM 0 H GLU A 614 -6.784 -15.266 -12.885 1.00 0.00 H new ATOM 0 HA GLU A 614 -6.079 -16.615 -10.366 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -7.369 -18.487 -11.351 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -8.322 -17.028 -11.169 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -8.791 -16.976 -13.358 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -7.091 -17.030 -13.782 1.00 0.00 H new ATOM 656 N ASP A 615 -3.964 -17.355 -11.301 1.00 0.00 N ATOM 657 CA ASP A 615 -2.715 -17.990 -11.661 1.00 0.00 C ATOM 658 C ASP A 615 -2.208 -18.815 -10.488 1.00 0.00 C ATOM 659 O ASP A 615 -1.778 -18.267 -9.478 1.00 0.00 O ATOM 660 CB ASP A 615 -1.669 -16.955 -12.069 1.00 0.00 C ATOM 661 CG ASP A 615 -0.555 -17.561 -12.898 1.00 0.00 C ATOM 662 OD1 ASP A 615 0.424 -18.057 -12.303 1.00 0.00 O ATOM 663 OD2 ASP A 615 -0.664 -17.545 -14.142 1.00 0.00 O ATOM 0 H ASP A 615 -3.939 -16.895 -10.391 1.00 0.00 H new ATOM 0 HA ASP A 615 -2.891 -18.642 -12.516 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -2.151 -16.159 -12.637 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -1.246 -16.497 -11.175 1.00 0.00 H new ATOM 668 N ASN A 616 -2.274 -20.122 -10.619 1.00 0.00 N ATOM 669 CA ASN A 616 -1.824 -21.029 -9.560 1.00 0.00 C ATOM 670 C ASN A 616 -0.562 -20.507 -8.859 1.00 0.00 C ATOM 671 O ASN A 616 -0.410 -20.656 -7.647 1.00 0.00 O ATOM 672 CB ASN A 616 -1.557 -22.420 -10.138 1.00 0.00 C ATOM 673 CG ASN A 616 -2.735 -22.954 -10.929 1.00 0.00 C ATOM 674 OD1 ASN A 616 -3.821 -23.157 -10.387 1.00 0.00 O ATOM 675 ND2 ASN A 616 -2.523 -23.187 -12.219 1.00 0.00 N ATOM 0 H ASN A 616 -2.635 -20.592 -11.449 1.00 0.00 H new ATOM 0 HA ASN A 616 -2.619 -21.086 -8.817 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.679 -22.380 -10.782 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -1.326 -23.109 -9.326 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -3.277 -23.549 -12.803 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -1.606 -23.004 -12.626 1.00 0.00 H new ATOM 682 N ARG A 617 0.340 -19.902 -9.632 1.00 0.00 N ATOM 683 CA ARG A 617 1.591 -19.365 -9.087 1.00 0.00 C ATOM 684 C ARG A 617 1.382 -18.023 -8.379 1.00 0.00 C ATOM 685 O ARG A 617 2.137 -17.666 -7.474 1.00 0.00 O ATOM 686 CB ARG A 617 2.626 -19.205 -10.203 1.00 0.00 C ATOM 687 CG ARG A 617 3.557 -20.398 -10.345 1.00 0.00 C ATOM 688 CD ARG A 617 2.924 -21.503 -11.175 1.00 0.00 C ATOM 689 NE ARG A 617 2.045 -22.353 -10.376 1.00 0.00 N ATOM 690 CZ ARG A 617 1.573 -23.526 -10.790 1.00 0.00 C ATOM 691 NH1 ARG A 617 1.896 -23.994 -11.989 1.00 0.00 N ATOM 692 NH2 ARG A 617 0.777 -24.236 -10.001 1.00 0.00 N ATOM 0 H ARG A 617 0.230 -19.771 -10.637 1.00 0.00 H new ATOM 0 HA ARG A 617 1.954 -20.078 -8.346 1.00 0.00 H new ATOM 0 HB2 ARG A 617 2.107 -19.045 -11.148 1.00 0.00 H new ATOM 0 HB3 ARG A 617 3.220 -18.312 -10.011 1.00 0.00 H new ATOM 0 HG2 ARG A 617 4.489 -20.080 -10.811 1.00 0.00 H new ATOM 0 HG3 ARG A 617 3.810 -20.783 -9.357 1.00 0.00 H new ATOM 0 HD2 ARG A 617 2.355 -21.061 -11.993 1.00 0.00 H new ATOM 0 HD3 ARG A 617 3.708 -22.113 -11.624 1.00 0.00 H new ATOM 0 HE ARG A 617 1.778 -22.028 -9.447 1.00 0.00 H new ATOM 0 HH11 ARG A 617 2.509 -23.454 -12.599 1.00 0.00 H new ATOM 0 HH12 ARG A 617 1.531 -24.894 -12.301 1.00 0.00 H new ATOM 0 HH21 ARG A 617 0.527 -23.882 -9.077 1.00 0.00 H new ATOM 0 HH22 ARG A 617 0.415 -25.135 -10.318 1.00 0.00 H new ATOM 706 N LEU A 618 0.360 -17.284 -8.798 1.00 0.00 N ATOM 707 CA LEU A 618 0.054 -15.980 -8.210 1.00 0.00 C ATOM 708 C LEU A 618 -0.209 -16.107 -6.709 1.00 0.00 C ATOM 709 O LEU A 618 -0.544 -17.185 -6.217 1.00 0.00 O ATOM 710 CB LEU A 618 -1.186 -15.377 -8.888 1.00 0.00 C ATOM 711 CG LEU A 618 -0.933 -14.200 -9.833 1.00 0.00 C ATOM 712 CD1 LEU A 618 0.252 -14.467 -10.747 1.00 0.00 C ATOM 713 CD2 LEU A 618 -2.173 -13.906 -10.657 1.00 0.00 C ATOM 0 H LEU A 618 -0.274 -17.565 -9.546 1.00 0.00 H new ATOM 0 HA LEU A 618 0.915 -15.329 -8.365 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -1.687 -16.166 -9.449 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -1.877 -15.050 -8.111 1.00 0.00 H new ATOM 0 HG LEU A 618 -0.698 -13.329 -9.222 1.00 0.00 H new ATOM 0 HD11 LEU A 618 0.404 -13.611 -11.405 1.00 0.00 H new ATOM 0 HD12 LEU A 618 1.147 -14.626 -10.145 1.00 0.00 H new ATOM 0 HD13 LEU A 618 0.056 -15.356 -11.347 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -1.976 -13.066 -11.324 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -2.434 -14.784 -11.247 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -3.000 -13.656 -9.993 1.00 0.00 H new ATOM 725 N SER A 619 -0.064 -14.997 -5.992 1.00 0.00 N ATOM 726 CA SER A 619 -0.296 -14.976 -4.549 1.00 0.00 C ATOM 727 C SER A 619 -1.457 -14.044 -4.207 1.00 0.00 C ATOM 728 O SER A 619 -1.942 -13.309 -5.064 1.00 0.00 O ATOM 729 CB SER A 619 0.969 -14.527 -3.815 1.00 0.00 C ATOM 730 OG SER A 619 0.915 -14.882 -2.444 1.00 0.00 O ATOM 0 H SER A 619 0.214 -14.098 -6.386 1.00 0.00 H new ATOM 0 HA SER A 619 -0.552 -15.985 -4.227 1.00 0.00 H new ATOM 0 HB2 SER A 619 1.844 -14.984 -4.278 1.00 0.00 H new ATOM 0 HB3 SER A 619 1.085 -13.447 -3.910 1.00 0.00 H new ATOM 0 HG SER A 619 1.735 -14.586 -1.997 1.00 0.00 H new ATOM 736 N ARG A 620 -1.900 -14.079 -2.951 1.00 0.00 N ATOM 737 CA ARG A 620 -3.009 -13.232 -2.506 1.00 0.00 C ATOM 738 C ARG A 620 -2.785 -11.778 -2.913 1.00 0.00 C ATOM 739 O ARG A 620 -3.614 -11.178 -3.600 1.00 0.00 O ATOM 740 CB ARG A 620 -3.186 -13.330 -0.990 1.00 0.00 C ATOM 741 CG ARG A 620 -3.125 -14.754 -0.460 1.00 0.00 C ATOM 742 CD ARG A 620 -1.780 -15.058 0.185 1.00 0.00 C ATOM 743 NE ARG A 620 -1.927 -15.532 1.559 1.00 0.00 N ATOM 744 CZ ARG A 620 -2.477 -16.701 1.884 1.00 0.00 C ATOM 745 NH1 ARG A 620 -2.934 -17.513 0.940 1.00 0.00 N ATOM 746 NH2 ARG A 620 -2.568 -17.056 3.159 1.00 0.00 N ATOM 0 H ARG A 620 -1.511 -14.681 -2.226 1.00 0.00 H new ATOM 0 HA ARG A 620 -3.917 -13.590 -2.991 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -2.412 -12.737 -0.503 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -4.145 -12.890 -0.715 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -3.921 -14.905 0.269 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -3.304 -15.454 -1.276 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -1.257 -15.811 -0.404 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -1.162 -14.160 0.175 1.00 0.00 H new ATOM 0 HE ARG A 620 -1.589 -14.934 2.313 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -2.865 -17.244 -0.041 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -3.354 -18.407 1.195 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -2.217 -16.434 3.888 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -2.989 -17.951 3.411 1.00 0.00 H new ATOM 760 N VAL A 621 -1.651 -11.223 -2.503 1.00 0.00 N ATOM 761 CA VAL A 621 -1.301 -9.850 -2.840 1.00 0.00 C ATOM 762 C VAL A 621 -0.115 -9.853 -3.788 1.00 0.00 C ATOM 763 O VAL A 621 0.842 -9.094 -3.638 1.00 0.00 O ATOM 764 CB VAL A 621 -0.974 -9.008 -1.594 1.00 0.00 C ATOM 765 CG1 VAL A 621 -1.203 -7.532 -1.885 1.00 0.00 C ATOM 766 CG2 VAL A 621 -1.811 -9.464 -0.406 1.00 0.00 C ATOM 0 H VAL A 621 -0.956 -11.706 -1.934 1.00 0.00 H new ATOM 0 HA VAL A 621 -2.167 -9.393 -3.319 1.00 0.00 H new ATOM 0 HB VAL A 621 0.076 -9.150 -1.340 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.969 -6.945 -0.997 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -0.559 -7.219 -2.707 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -2.246 -7.373 -2.160 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -1.566 -8.857 0.466 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -2.869 -9.351 -0.642 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -1.597 -10.511 -0.191 1.00 0.00 H new ATOM 776 N HIS A 622 -0.216 -10.737 -4.768 1.00 0.00 N ATOM 777 CA HIS A 622 0.791 -10.933 -5.802 1.00 0.00 C ATOM 778 C HIS A 622 1.465 -9.636 -6.223 1.00 0.00 C ATOM 779 O HIS A 622 2.639 -9.623 -6.590 1.00 0.00 O ATOM 780 CB HIS A 622 0.099 -11.550 -7.000 1.00 0.00 C ATOM 781 CG HIS A 622 1.017 -12.111 -8.019 1.00 0.00 C ATOM 782 ND1 HIS A 622 2.012 -13.014 -7.728 1.00 0.00 N ATOM 783 CD2 HIS A 622 1.064 -11.905 -9.347 1.00 0.00 C ATOM 784 CE1 HIS A 622 2.638 -13.343 -8.840 1.00 0.00 C ATOM 785 NE2 HIS A 622 2.085 -12.681 -9.840 1.00 0.00 N ATOM 0 H HIS A 622 -1.021 -11.355 -4.870 1.00 0.00 H new ATOM 0 HA HIS A 622 1.575 -11.578 -5.404 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -0.565 -12.342 -6.652 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -0.528 -10.793 -7.471 1.00 0.00 H new ATOM 0 HD1 HIS A 622 2.231 -13.373 -6.799 1.00 0.00 H new ATOM 0 HD2 HIS A 622 0.420 -11.253 -9.918 1.00 0.00 H new ATOM 0 HE1 HIS A 622 3.463 -14.036 -8.920 1.00 0.00 H new ATOM 794 N CYS A 623 0.712 -8.554 -6.187 1.00 0.00 N ATOM 795 CA CYS A 623 1.227 -7.252 -6.579 1.00 0.00 C ATOM 796 C CYS A 623 0.113 -6.232 -6.565 1.00 0.00 C ATOM 797 O CYS A 623 -1.050 -6.575 -6.730 1.00 0.00 O ATOM 798 CB CYS A 623 1.848 -7.306 -7.975 1.00 0.00 C ATOM 799 SG CYS A 623 0.842 -8.180 -9.195 1.00 0.00 S ATOM 0 H CYS A 623 -0.264 -8.549 -5.889 1.00 0.00 H new ATOM 0 HA CYS A 623 1.999 -6.964 -5.865 1.00 0.00 H new ATOM 0 HB2 CYS A 623 2.021 -6.288 -8.324 1.00 0.00 H new ATOM 0 HB3 CYS A 623 2.822 -7.790 -7.909 1.00 0.00 H new ATOM 0 HG CYS A 623 0.538 -7.371 -10.166 1.00 0.00 H new ATOM 805 N PHE A 624 0.472 -4.983 -6.370 1.00 0.00 N ATOM 806 CA PHE A 624 -0.512 -3.922 -6.341 1.00 0.00 C ATOM 807 C PHE A 624 0.043 -2.658 -6.949 1.00 0.00 C ATOM 808 O PHE A 624 1.228 -2.358 -6.819 1.00 0.00 O ATOM 809 CB PHE A 624 -0.949 -3.632 -4.909 1.00 0.00 C ATOM 810 CG PHE A 624 0.194 -3.297 -4.012 1.00 0.00 C ATOM 811 CD1 PHE A 624 0.941 -4.312 -3.461 1.00 0.00 C ATOM 812 CD2 PHE A 624 0.529 -1.983 -3.729 1.00 0.00 C ATOM 813 CE1 PHE A 624 2.008 -4.042 -2.636 1.00 0.00 C ATOM 814 CE2 PHE A 624 1.597 -1.700 -2.902 1.00 0.00 C ATOM 815 CZ PHE A 624 2.341 -2.731 -2.354 1.00 0.00 C ATOM 0 H PHE A 624 1.435 -4.677 -6.229 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.371 -4.255 -6.923 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -1.658 -2.804 -4.911 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -1.474 -4.500 -4.511 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.685 -5.338 -3.680 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -0.048 -1.177 -4.157 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.583 -4.851 -2.211 1.00 0.00 H new ATOM 0 HE2 PHE A 624 1.852 -0.674 -2.682 1.00 0.00 H new ATOM 0 HZ PHE A 624 3.179 -2.511 -1.708 1.00 0.00 H new ATOM 825 N ILE A 625 -0.831 -1.896 -7.564 1.00 0.00 N ATOM 826 CA ILE A 625 -0.444 -0.631 -8.142 1.00 0.00 C ATOM 827 C ILE A 625 -0.889 0.456 -7.189 1.00 0.00 C ATOM 828 O ILE A 625 -2.064 0.553 -6.844 1.00 0.00 O ATOM 829 CB ILE A 625 -1.058 -0.419 -9.536 1.00 0.00 C ATOM 830 CG1 ILE A 625 -0.433 -1.391 -10.537 1.00 0.00 C ATOM 831 CG2 ILE A 625 -0.865 1.018 -10.000 1.00 0.00 C ATOM 832 CD1 ILE A 625 -1.241 -1.556 -11.803 1.00 0.00 C ATOM 0 H ILE A 625 -1.817 -2.131 -7.677 1.00 0.00 H new ATOM 0 HA ILE A 625 0.637 -0.609 -8.281 1.00 0.00 H new ATOM 0 HB ILE A 625 -2.129 -0.614 -9.475 1.00 0.00 H new ATOM 0 HG12 ILE A 625 0.566 -1.040 -10.796 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -0.316 -2.365 -10.061 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -1.307 1.144 -10.988 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -1.349 1.696 -9.297 1.00 0.00 H new ATOM 0 HG23 ILE A 625 0.200 1.245 -10.048 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -0.738 -2.259 -12.467 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -2.232 -1.936 -11.555 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -1.337 -0.592 -12.302 1.00 0.00 H new ATOM 844 N PHE A 626 0.061 1.243 -6.735 1.00 0.00 N ATOM 845 CA PHE A 626 -0.223 2.287 -5.784 1.00 0.00 C ATOM 846 C PHE A 626 -0.087 3.643 -6.450 1.00 0.00 C ATOM 847 O PHE A 626 0.660 3.805 -7.411 1.00 0.00 O ATOM 848 CB PHE A 626 0.727 2.183 -4.598 1.00 0.00 C ATOM 849 CG PHE A 626 0.940 3.470 -3.858 1.00 0.00 C ATOM 850 CD1 PHE A 626 -0.061 4.013 -3.072 1.00 0.00 C ATOM 851 CD2 PHE A 626 2.149 4.134 -3.958 1.00 0.00 C ATOM 852 CE1 PHE A 626 0.144 5.201 -2.397 1.00 0.00 C ATOM 853 CE2 PHE A 626 2.360 5.318 -3.287 1.00 0.00 C ATOM 854 CZ PHE A 626 1.356 5.853 -2.507 1.00 0.00 C ATOM 0 H PHE A 626 1.040 1.177 -7.012 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.246 2.174 -5.424 1.00 0.00 H new ATOM 0 HB2 PHE A 626 0.340 1.438 -3.903 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.691 1.818 -4.952 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -1.010 3.504 -2.985 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.937 3.719 -4.569 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -0.642 5.619 -1.785 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.309 5.826 -3.371 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.518 6.783 -1.982 1.00 0.00 H new ATOM 864 N LYS A 627 -0.817 4.606 -5.937 1.00 0.00 N ATOM 865 CA LYS A 627 -0.787 5.955 -6.482 1.00 0.00 C ATOM 866 C LYS A 627 -0.277 6.941 -5.437 1.00 0.00 C ATOM 867 O LYS A 627 -0.729 6.943 -4.292 1.00 0.00 O ATOM 868 CB LYS A 627 -2.174 6.337 -7.010 1.00 0.00 C ATOM 869 CG LYS A 627 -2.613 7.766 -6.712 1.00 0.00 C ATOM 870 CD LYS A 627 -4.128 7.891 -6.690 1.00 0.00 C ATOM 871 CE LYS A 627 -4.740 7.493 -8.022 1.00 0.00 C ATOM 872 NZ LYS A 627 -6.218 7.665 -8.026 1.00 0.00 N ATOM 0 H LYS A 627 -1.443 4.486 -5.140 1.00 0.00 H new ATOM 0 HA LYS A 627 -0.093 5.991 -7.322 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -2.187 6.188 -8.090 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.908 5.653 -6.584 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -2.207 8.079 -5.750 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -2.202 8.438 -7.465 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -4.534 7.261 -5.899 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -4.406 8.918 -6.453 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -4.302 8.096 -8.818 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -4.495 6.453 -8.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -6.588 7.464 -8.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -6.646 7.009 -7.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -6.454 8.643 -7.762 1.00 0.00 H new ATOM 886 N LYS A 628 0.677 7.767 -5.842 1.00 0.00 N ATOM 887 CA LYS A 628 1.274 8.752 -4.949 1.00 0.00 C ATOM 888 C LYS A 628 1.374 10.116 -5.612 1.00 0.00 C ATOM 889 O LYS A 628 1.354 10.223 -6.835 1.00 0.00 O ATOM 890 CB LYS A 628 2.650 8.299 -4.490 1.00 0.00 C ATOM 891 CG LYS A 628 2.864 8.456 -2.995 1.00 0.00 C ATOM 892 CD LYS A 628 3.841 9.578 -2.682 1.00 0.00 C ATOM 893 CE LYS A 628 3.783 9.975 -1.217 1.00 0.00 C ATOM 894 NZ LYS A 628 4.237 8.874 -0.324 1.00 0.00 N ATOM 0 H LYS A 628 1.057 7.775 -6.789 1.00 0.00 H new ATOM 0 HA LYS A 628 0.621 8.841 -4.081 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.791 7.253 -4.763 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.410 8.872 -5.021 1.00 0.00 H new ATOM 0 HG2 LYS A 628 1.909 8.659 -2.510 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.239 7.520 -2.581 1.00 0.00 H new ATOM 0 HD2 LYS A 628 4.853 9.261 -2.934 1.00 0.00 H new ATOM 0 HD3 LYS A 628 3.614 10.444 -3.304 1.00 0.00 H new ATOM 0 HE2 LYS A 628 4.406 10.854 -1.054 1.00 0.00 H new ATOM 0 HE3 LYS A 628 2.762 10.255 -0.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 4.214 9.197 0.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 3.606 8.055 -0.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 5.208 8.600 -0.576 1.00 0.00 H new ATOM 908 N ARG A 629 1.484 11.159 -4.798 1.00 0.00 N ATOM 909 CA ARG A 629 1.589 12.514 -5.321 1.00 0.00 C ATOM 910 C ARG A 629 3.000 12.753 -5.856 1.00 0.00 C ATOM 911 O ARG A 629 3.988 12.567 -5.146 1.00 0.00 O ATOM 912 CB ARG A 629 1.214 13.539 -4.234 1.00 0.00 C ATOM 913 CG ARG A 629 2.394 14.266 -3.598 1.00 0.00 C ATOM 914 CD ARG A 629 2.915 15.375 -4.497 1.00 0.00 C ATOM 915 NE ARG A 629 3.292 16.566 -3.739 1.00 0.00 N ATOM 916 CZ ARG A 629 4.448 16.700 -3.093 1.00 0.00 C ATOM 917 NH1 ARG A 629 5.343 15.719 -3.106 1.00 0.00 N ATOM 918 NH2 ARG A 629 4.710 17.818 -2.429 1.00 0.00 N ATOM 0 H ARG A 629 1.503 11.093 -3.780 1.00 0.00 H new ATOM 0 HA ARG A 629 0.887 12.639 -6.146 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.543 14.279 -4.670 1.00 0.00 H new ATOM 0 HB3 ARG A 629 0.657 13.027 -3.450 1.00 0.00 H new ATOM 0 HG2 ARG A 629 2.090 14.686 -2.639 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.194 13.555 -3.395 1.00 0.00 H new ATOM 0 HD2 ARG A 629 3.778 15.013 -5.055 1.00 0.00 H new ATOM 0 HD3 ARG A 629 2.150 15.638 -5.228 1.00 0.00 H new ATOM 0 HE ARG A 629 2.630 17.341 -3.703 1.00 0.00 H new ATOM 0 HH11 ARG A 629 5.147 14.856 -3.613 1.00 0.00 H new ATOM 0 HH12 ARG A 629 6.227 15.828 -2.609 1.00 0.00 H new ATOM 0 HH21 ARG A 629 4.026 18.574 -2.414 1.00 0.00 H new ATOM 0 HH22 ARG A 629 5.596 17.921 -1.934 1.00 0.00 H new ATOM 932 N HIS A 630 3.082 13.140 -7.125 1.00 0.00 N ATOM 933 CA HIS A 630 4.364 13.378 -7.769 1.00 0.00 C ATOM 934 C HIS A 630 5.139 14.487 -7.078 1.00 0.00 C ATOM 935 O HIS A 630 4.666 15.617 -6.958 1.00 0.00 O ATOM 936 CB HIS A 630 4.168 13.723 -9.237 1.00 0.00 C ATOM 937 CG HIS A 630 5.296 13.270 -10.110 1.00 0.00 C ATOM 938 ND1 HIS A 630 5.196 12.210 -10.986 1.00 0.00 N ATOM 939 CD2 HIS A 630 6.559 13.741 -10.234 1.00 0.00 C ATOM 940 CE1 HIS A 630 6.350 12.048 -11.610 1.00 0.00 C ATOM 941 NE2 HIS A 630 7.193 12.964 -11.172 1.00 0.00 N ATOM 0 H HIS A 630 2.273 13.295 -7.727 1.00 0.00 H new ATOM 0 HA HIS A 630 4.944 12.458 -7.691 1.00 0.00 H new ATOM 0 HB2 HIS A 630 3.241 13.269 -9.589 1.00 0.00 H new ATOM 0 HB3 HIS A 630 4.052 14.802 -9.337 1.00 0.00 H new ATOM 0 HD2 HIS A 630 6.988 14.573 -9.695 1.00 0.00 H new ATOM 0 HE1 HIS A 630 6.566 11.294 -12.352 1.00 0.00 H new ATOM 0 HE2 HIS A 630 8.159 13.077 -11.480 1.00 0.00 H new ATOM 950 N ALA A 631 6.339 14.148 -6.630 1.00 0.00 N ATOM 951 CA ALA A 631 7.204 15.103 -5.948 1.00 0.00 C ATOM 952 C ALA A 631 7.882 16.037 -6.943 1.00 0.00 C ATOM 953 O ALA A 631 8.756 15.621 -7.703 1.00 0.00 O ATOM 954 CB ALA A 631 8.248 14.368 -5.120 1.00 0.00 C ATOM 0 H ALA A 631 6.738 13.214 -6.727 1.00 0.00 H new ATOM 0 HA ALA A 631 6.585 15.707 -5.284 1.00 0.00 H new ATOM 0 HB1 ALA A 631 8.888 15.092 -4.616 1.00 0.00 H new ATOM 0 HB2 ALA A 631 7.750 13.744 -4.378 1.00 0.00 H new ATOM 0 HB3 ALA A 631 8.855 13.741 -5.773 1.00 0.00 H new ATOM 960 N VAL A 632 7.473 17.302 -6.934 1.00 0.00 N ATOM 961 CA VAL A 632 8.041 18.294 -7.837 1.00 0.00 C ATOM 962 C VAL A 632 8.533 19.517 -7.068 1.00 0.00 C ATOM 963 O VAL A 632 8.338 19.621 -5.856 1.00 0.00 O ATOM 964 CB VAL A 632 7.011 18.727 -8.904 1.00 0.00 C ATOM 965 CG1 VAL A 632 6.032 19.750 -8.346 1.00 0.00 C ATOM 966 CG2 VAL A 632 7.710 19.265 -10.143 1.00 0.00 C ATOM 0 H VAL A 632 6.750 17.663 -6.311 1.00 0.00 H new ATOM 0 HA VAL A 632 8.891 17.830 -8.338 1.00 0.00 H new ATOM 0 HB VAL A 632 6.439 17.845 -9.191 1.00 0.00 H new ATOM 0 HG11 VAL A 632 5.321 20.034 -9.122 1.00 0.00 H new ATOM 0 HG12 VAL A 632 5.495 19.317 -7.502 1.00 0.00 H new ATOM 0 HG13 VAL A 632 6.578 20.633 -8.014 1.00 0.00 H new ATOM 0 HG21 VAL A 632 6.965 19.564 -10.880 1.00 0.00 H new ATOM 0 HG22 VAL A 632 8.318 20.128 -9.872 1.00 0.00 H new ATOM 0 HG23 VAL A 632 8.349 18.490 -10.566 1.00 0.00 H new ATOM 976 N GLY A 633 9.168 20.439 -7.780 1.00 0.00 N ATOM 977 CA GLY A 633 9.677 21.643 -7.150 1.00 0.00 C ATOM 978 C GLY A 633 8.620 22.724 -7.031 1.00 0.00 C ATOM 979 O GLY A 633 7.431 22.429 -6.914 1.00 0.00 O ATOM 0 H GLY A 633 9.340 20.375 -8.783 1.00 0.00 H new ATOM 0 HA2 GLY A 633 10.056 21.398 -6.158 1.00 0.00 H new ATOM 0 HA3 GLY A 633 10.519 22.024 -7.728 1.00 0.00 H new ATOM 983 N LYS A 634 9.054 23.979 -7.062 1.00 0.00 N ATOM 984 CA LYS A 634 8.136 25.108 -6.957 1.00 0.00 C ATOM 985 C LYS A 634 7.839 25.695 -8.332 1.00 0.00 C ATOM 986 O LYS A 634 8.745 26.128 -9.043 1.00 0.00 O ATOM 987 CB LYS A 634 8.723 26.186 -6.043 1.00 0.00 C ATOM 988 CG LYS A 634 7.721 27.257 -5.646 1.00 0.00 C ATOM 989 CD LYS A 634 8.026 27.820 -4.267 1.00 0.00 C ATOM 990 CE LYS A 634 9.377 28.516 -4.237 1.00 0.00 C ATOM 991 NZ LYS A 634 9.307 29.891 -4.805 1.00 0.00 N ATOM 0 H LYS A 634 10.035 24.241 -7.159 1.00 0.00 H new ATOM 0 HA LYS A 634 7.202 24.747 -6.527 1.00 0.00 H new ATOM 0 HB2 LYS A 634 9.114 25.713 -5.142 1.00 0.00 H new ATOM 0 HB3 LYS A 634 9.567 26.658 -6.547 1.00 0.00 H new ATOM 0 HG2 LYS A 634 7.737 28.062 -6.381 1.00 0.00 H new ATOM 0 HG3 LYS A 634 6.715 26.837 -5.655 1.00 0.00 H new ATOM 0 HD2 LYS A 634 7.246 28.525 -3.980 1.00 0.00 H new ATOM 0 HD3 LYS A 634 8.014 27.014 -3.533 1.00 0.00 H new ATOM 0 HE2 LYS A 634 9.737 28.566 -3.209 1.00 0.00 H new ATOM 0 HE3 LYS A 634 10.101 27.927 -4.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 10.249 30.331 -4.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 8.988 29.842 -5.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 8.635 30.461 -4.252 1.00 0.00 H new ATOM 1005 N SER A 635 6.562 25.705 -8.701 1.00 0.00 N ATOM 1006 CA SER A 635 6.144 26.240 -9.993 1.00 0.00 C ATOM 1007 C SER A 635 5.879 27.739 -9.903 1.00 0.00 C ATOM 1008 O SER A 635 4.820 28.164 -9.439 1.00 0.00 O ATOM 1009 CB SER A 635 4.887 25.516 -10.487 1.00 0.00 C ATOM 1010 OG SER A 635 4.122 25.022 -9.401 1.00 0.00 O ATOM 0 H SER A 635 5.799 25.349 -8.125 1.00 0.00 H new ATOM 0 HA SER A 635 6.953 26.075 -10.704 1.00 0.00 H new ATOM 0 HB2 SER A 635 4.281 26.199 -11.082 1.00 0.00 H new ATOM 0 HB3 SER A 635 5.172 24.691 -11.140 1.00 0.00 H new ATOM 0 HG SER A 635 3.169 25.157 -9.584 1.00 0.00 H new ATOM 1016 N MET A 636 6.843 28.537 -10.356 1.00 0.00 N ATOM 1017 CA MET A 636 6.707 29.991 -10.334 1.00 0.00 C ATOM 1018 C MET A 636 5.979 30.478 -11.584 1.00 0.00 C ATOM 1019 O MET A 636 6.438 31.388 -12.273 1.00 0.00 O ATOM 1020 CB MET A 636 8.084 30.652 -10.236 1.00 0.00 C ATOM 1021 CG MET A 636 8.986 30.025 -9.187 1.00 0.00 C ATOM 1022 SD MET A 636 10.714 30.505 -9.381 1.00 0.00 S ATOM 1023 CE MET A 636 10.808 31.894 -8.254 1.00 0.00 C ATOM 0 H MET A 636 7.726 28.202 -10.742 1.00 0.00 H new ATOM 0 HA MET A 636 6.120 30.269 -9.458 1.00 0.00 H new ATOM 0 HB2 MET A 636 8.575 30.594 -11.207 1.00 0.00 H new ATOM 0 HB3 MET A 636 7.955 31.710 -10.007 1.00 0.00 H new ATOM 0 HG2 MET A 636 8.641 30.317 -8.195 1.00 0.00 H new ATOM 0 HG3 MET A 636 8.906 28.940 -9.246 1.00 0.00 H new ATOM 0 HE1 MET A 636 11.819 32.301 -8.262 1.00 0.00 H new ATOM 0 HE2 MET A 636 10.104 32.665 -8.567 1.00 0.00 H new ATOM 0 HE3 MET A 636 10.558 31.562 -7.246 1.00 0.00 H new ATOM 1033 N TYR A 637 4.842 29.851 -11.868 1.00 0.00 N ATOM 1034 CA TYR A 637 4.032 30.189 -13.033 1.00 0.00 C ATOM 1035 C TYR A 637 2.868 29.208 -13.151 1.00 0.00 C ATOM 1036 O TYR A 637 2.451 28.617 -12.155 1.00 0.00 O ATOM 1037 CB TYR A 637 4.888 30.168 -14.297 1.00 0.00 C ATOM 1038 CG TYR A 637 4.739 31.406 -15.152 1.00 0.00 C ATOM 1039 CD1 TYR A 637 3.487 31.950 -15.409 1.00 0.00 C ATOM 1040 CD2 TYR A 637 5.852 32.031 -15.703 1.00 0.00 C ATOM 1041 CE1 TYR A 637 3.347 33.081 -16.190 1.00 0.00 C ATOM 1042 CE2 TYR A 637 5.720 33.164 -16.484 1.00 0.00 C ATOM 1043 CZ TYR A 637 4.466 33.684 -16.725 1.00 0.00 C ATOM 1044 OH TYR A 637 4.331 34.811 -17.503 1.00 0.00 O ATOM 0 H TYR A 637 4.457 29.097 -11.299 1.00 0.00 H new ATOM 0 HA TYR A 637 3.631 31.195 -12.912 1.00 0.00 H new ATOM 0 HB2 TYR A 637 5.935 30.056 -14.015 1.00 0.00 H new ATOM 0 HB3 TYR A 637 4.623 29.293 -14.890 1.00 0.00 H new ATOM 0 HD1 TYR A 637 2.608 31.481 -14.991 1.00 0.00 H new ATOM 0 HD2 TYR A 637 6.835 31.625 -15.518 1.00 0.00 H new ATOM 0 HE1 TYR A 637 2.366 33.491 -16.381 1.00 0.00 H new ATOM 0 HE2 TYR A 637 6.595 33.639 -16.903 1.00 0.00 H new ATOM 0 HH TYR A 637 5.215 35.111 -17.800 1.00 0.00 H new ATOM 1054 N GLU A 638 2.356 29.015 -14.362 1.00 0.00 N ATOM 1055 CA GLU A 638 1.268 28.083 -14.571 1.00 0.00 C ATOM 1056 C GLU A 638 1.744 26.925 -15.431 1.00 0.00 C ATOM 1057 O GLU A 638 1.788 27.011 -16.658 1.00 0.00 O ATOM 1058 CB GLU A 638 0.082 28.783 -15.241 1.00 0.00 C ATOM 1059 CG GLU A 638 -1.107 27.867 -15.483 1.00 0.00 C ATOM 1060 CD GLU A 638 -1.095 27.251 -16.868 1.00 0.00 C ATOM 1061 OE1 GLU A 638 -1.006 28.010 -17.856 1.00 0.00 O ATOM 1062 OE2 GLU A 638 -1.173 26.008 -16.965 1.00 0.00 O ATOM 0 H GLU A 638 2.678 29.491 -15.205 1.00 0.00 H new ATOM 0 HA GLU A 638 0.941 27.702 -13.604 1.00 0.00 H new ATOM 0 HB2 GLU A 638 -0.235 29.619 -14.618 1.00 0.00 H new ATOM 0 HB3 GLU A 638 0.408 29.201 -16.193 1.00 0.00 H new ATOM 0 HG2 GLU A 638 -1.107 27.073 -14.736 1.00 0.00 H new ATOM 0 HG3 GLU A 638 -2.030 28.432 -15.348 1.00 0.00 H new ATOM 1069 N SER A 639 2.093 25.845 -14.762 1.00 0.00 N ATOM 1070 CA SER A 639 2.569 24.638 -15.421 1.00 0.00 C ATOM 1071 C SER A 639 2.013 23.396 -14.734 1.00 0.00 C ATOM 1072 O SER A 639 1.658 23.441 -13.556 1.00 0.00 O ATOM 1073 CB SER A 639 4.091 24.600 -15.428 1.00 0.00 C ATOM 1074 OG SER A 639 4.596 24.623 -16.752 1.00 0.00 O ATOM 0 H SER A 639 2.056 25.776 -13.745 1.00 0.00 H new ATOM 0 HA SER A 639 2.216 24.650 -16.452 1.00 0.00 H new ATOM 0 HB2 SER A 639 4.482 25.452 -14.872 1.00 0.00 H new ATOM 0 HB3 SER A 639 4.438 23.701 -14.919 1.00 0.00 H new ATOM 0 HG SER A 639 5.575 24.600 -16.729 1.00 0.00 H new ATOM 1080 N PRO A 640 1.939 22.264 -15.449 1.00 0.00 N ATOM 1081 CA PRO A 640 1.437 21.018 -14.884 1.00 0.00 C ATOM 1082 C PRO A 640 2.450 20.395 -13.936 1.00 0.00 C ATOM 1083 O PRO A 640 3.342 21.076 -13.428 1.00 0.00 O ATOM 1084 CB PRO A 640 1.230 20.138 -16.119 1.00 0.00 C ATOM 1085 CG PRO A 640 2.260 20.616 -17.075 1.00 0.00 C ATOM 1086 CD PRO A 640 2.350 22.099 -16.854 1.00 0.00 C ATOM 0 HA PRO A 640 0.531 21.152 -14.293 1.00 0.00 H new ATOM 0 HB2 PRO A 640 1.363 19.082 -15.884 1.00 0.00 H new ATOM 0 HB3 PRO A 640 0.225 20.250 -16.526 1.00 0.00 H new ATOM 0 HG2 PRO A 640 3.220 20.132 -16.893 1.00 0.00 H new ATOM 0 HG3 PRO A 640 1.978 20.388 -18.103 1.00 0.00 H new ATOM 0 HD2 PRO A 640 3.361 22.469 -17.022 1.00 0.00 H new ATOM 0 HD3 PRO A 640 1.694 22.646 -17.531 1.00 0.00 H new ATOM 1094 N ALA A 641 2.307 19.099 -13.715 1.00 0.00 N ATOM 1095 CA ALA A 641 3.202 18.345 -12.834 1.00 0.00 C ATOM 1096 C ALA A 641 3.654 19.168 -11.626 1.00 0.00 C ATOM 1097 O ALA A 641 4.781 19.021 -11.153 1.00 0.00 O ATOM 1098 CB ALA A 641 4.411 17.855 -13.617 1.00 0.00 C ATOM 0 H ALA A 641 1.570 18.535 -14.138 1.00 0.00 H new ATOM 0 HA ALA A 641 2.642 17.491 -12.452 1.00 0.00 H new ATOM 0 HB1 ALA A 641 5.071 17.295 -12.954 1.00 0.00 H new ATOM 0 HB2 ALA A 641 4.080 17.209 -14.430 1.00 0.00 H new ATOM 0 HB3 ALA A 641 4.949 18.709 -14.028 1.00 0.00 H new ATOM 1104 N GLN A 642 2.774 20.037 -11.133 1.00 0.00 N ATOM 1105 CA GLN A 642 3.096 20.883 -9.988 1.00 0.00 C ATOM 1106 C GLN A 642 2.656 20.239 -8.674 1.00 0.00 C ATOM 1107 O GLN A 642 2.166 20.923 -7.774 1.00 0.00 O ATOM 1108 CB GLN A 642 2.434 22.254 -10.142 1.00 0.00 C ATOM 1109 CG GLN A 642 0.914 22.204 -10.110 1.00 0.00 C ATOM 1110 CD GLN A 642 0.317 23.208 -9.144 1.00 0.00 C ATOM 1111 OE1 GLN A 642 0.912 24.249 -8.864 1.00 0.00 O ATOM 1112 NE2 GLN A 642 -0.867 22.900 -8.627 1.00 0.00 N ATOM 0 H GLN A 642 1.835 20.173 -11.508 1.00 0.00 H new ATOM 0 HA GLN A 642 4.179 21.004 -9.959 1.00 0.00 H new ATOM 0 HB2 GLN A 642 2.784 22.909 -9.344 1.00 0.00 H new ATOM 0 HB3 GLN A 642 2.755 22.699 -11.084 1.00 0.00 H new ATOM 0 HG2 GLN A 642 0.527 22.394 -11.111 1.00 0.00 H new ATOM 0 HG3 GLN A 642 0.593 21.201 -9.830 1.00 0.00 H new ATOM 0 HE21 GLN A 642 -1.325 22.026 -8.887 1.00 0.00 H new ATOM 0 HE22 GLN A 642 -1.318 23.537 -7.970 1.00 0.00 H new ATOM 1121 N GLY A 643 2.843 18.927 -8.560 1.00 0.00 N ATOM 1122 CA GLY A 643 2.466 18.231 -7.342 1.00 0.00 C ATOM 1123 C GLY A 643 1.334 17.254 -7.529 1.00 0.00 C ATOM 1124 O GLY A 643 0.759 16.752 -6.564 1.00 0.00 O ATOM 0 H GLY A 643 3.247 18.335 -9.286 1.00 0.00 H new ATOM 0 HA2 GLY A 643 3.334 17.698 -6.955 1.00 0.00 H new ATOM 0 HA3 GLY A 643 2.180 18.965 -6.588 1.00 0.00 H new ATOM 1128 N LEU A 644 1.029 16.990 -8.771 1.00 0.00 N ATOM 1129 CA LEU A 644 -0.038 16.061 -9.123 1.00 0.00 C ATOM 1130 C LEU A 644 0.275 14.668 -8.575 1.00 0.00 C ATOM 1131 O LEU A 644 1.086 14.536 -7.660 1.00 0.00 O ATOM 1132 CB LEU A 644 -0.233 16.036 -10.639 1.00 0.00 C ATOM 1133 CG LEU A 644 -0.852 17.309 -11.226 1.00 0.00 C ATOM 1134 CD1 LEU A 644 0.231 18.267 -11.697 1.00 0.00 C ATOM 1135 CD2 LEU A 644 -1.797 16.969 -12.369 1.00 0.00 C ATOM 0 H LEU A 644 1.504 17.405 -9.572 1.00 0.00 H new ATOM 0 HA LEU A 644 -0.972 16.396 -8.671 1.00 0.00 H new ATOM 0 HB2 LEU A 644 0.734 15.866 -11.113 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -0.867 15.188 -10.896 1.00 0.00 H new ATOM 0 HG LEU A 644 -1.426 17.801 -10.440 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -0.231 19.164 -12.110 1.00 0.00 H new ATOM 0 HD12 LEU A 644 0.866 18.541 -10.854 1.00 0.00 H new ATOM 0 HD13 LEU A 644 0.835 17.784 -12.465 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -2.226 17.887 -12.772 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -1.247 16.451 -13.154 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -2.596 16.326 -12.001 1.00 0.00 H new ATOM 1147 N ASP A 645 -0.377 13.630 -9.102 1.00 0.00 N ATOM 1148 CA ASP A 645 -0.146 12.273 -8.606 1.00 0.00 C ATOM 1149 C ASP A 645 0.307 11.303 -9.698 1.00 0.00 C ATOM 1150 O ASP A 645 -0.142 11.376 -10.840 1.00 0.00 O ATOM 1151 CB ASP A 645 -1.412 11.738 -7.936 1.00 0.00 C ATOM 1152 CG ASP A 645 -1.763 12.502 -6.673 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -2.209 13.663 -6.786 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -1.590 11.938 -5.572 1.00 0.00 O ATOM 0 H ASP A 645 -1.057 13.700 -9.859 1.00 0.00 H new ATOM 0 HA ASP A 645 0.666 12.340 -7.882 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -2.244 11.798 -8.637 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -1.274 10.684 -7.694 1.00 0.00 H new ATOM 1159 N ASP A 646 1.189 10.380 -9.311 1.00 0.00 N ATOM 1160 CA ASP A 646 1.708 9.357 -10.217 1.00 0.00 C ATOM 1161 C ASP A 646 1.274 7.967 -9.743 1.00 0.00 C ATOM 1162 O ASP A 646 0.973 7.777 -8.565 1.00 0.00 O ATOM 1163 CB ASP A 646 3.236 9.426 -10.275 1.00 0.00 C ATOM 1164 CG ASP A 646 3.770 9.275 -11.685 1.00 0.00 C ATOM 1165 OD1 ASP A 646 3.072 8.666 -12.522 1.00 0.00 O ATOM 1166 OD2 ASP A 646 4.889 9.761 -11.952 1.00 0.00 O ATOM 0 H ASP A 646 1.562 10.321 -8.363 1.00 0.00 H new ATOM 0 HA ASP A 646 1.306 9.539 -11.214 1.00 0.00 H new ATOM 0 HB2 ASP A 646 3.569 10.379 -9.864 1.00 0.00 H new ATOM 0 HB3 ASP A 646 3.656 8.642 -9.645 1.00 0.00 H new ATOM 1171 N ILE A 647 1.245 6.994 -10.656 1.00 0.00 N ATOM 1172 CA ILE A 647 0.849 5.633 -10.297 1.00 0.00 C ATOM 1173 C ILE A 647 2.033 4.679 -10.341 1.00 0.00 C ATOM 1174 O ILE A 647 2.659 4.479 -11.383 1.00 0.00 O ATOM 1175 CB ILE A 647 -0.278 5.101 -11.205 1.00 0.00 C ATOM 1176 CG1 ILE A 647 0.086 5.252 -12.688 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -1.574 5.830 -10.890 1.00 0.00 C ATOM 1178 CD1 ILE A 647 -0.516 4.173 -13.574 1.00 0.00 C ATOM 0 H ILE A 647 1.488 7.122 -11.638 1.00 0.00 H new ATOM 0 HA ILE A 647 0.472 5.682 -9.275 1.00 0.00 H new ATOM 0 HB ILE A 647 -0.411 4.037 -11.009 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -0.250 6.228 -13.039 1.00 0.00 H new ATOM 0 HG13 ILE A 647 1.171 5.232 -12.791 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -2.369 5.453 -11.533 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -1.841 5.663 -9.846 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -1.442 6.898 -11.065 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -0.217 4.343 -14.608 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -0.160 3.195 -13.249 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -1.603 4.206 -13.500 1.00 0.00 H new ATOM 1190 N TRP A 648 2.337 4.105 -9.186 1.00 0.00 N ATOM 1191 CA TRP A 648 3.446 3.177 -9.042 1.00 0.00 C ATOM 1192 C TRP A 648 2.966 1.731 -8.952 1.00 0.00 C ATOM 1193 O TRP A 648 2.079 1.412 -8.164 1.00 0.00 O ATOM 1194 CB TRP A 648 4.240 3.522 -7.779 1.00 0.00 C ATOM 1195 CG TRP A 648 4.712 4.941 -7.744 1.00 0.00 C ATOM 1196 CD1 TRP A 648 4.047 6.028 -7.243 1.00 0.00 C ATOM 1197 CD2 TRP A 648 5.966 5.425 -8.229 1.00 0.00 C ATOM 1198 NE1 TRP A 648 4.808 7.161 -7.410 1.00 0.00 N ATOM 1199 CE2 TRP A 648 5.992 6.815 -8.010 1.00 0.00 C ATOM 1200 CE3 TRP A 648 7.068 4.815 -8.833 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 7.078 7.603 -8.377 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 8.146 5.598 -9.193 1.00 0.00 C ATOM 1203 CH2 TRP A 648 8.144 6.980 -8.963 1.00 0.00 C ATOM 0 H TRP A 648 1.820 4.271 -8.322 1.00 0.00 H new ATOM 0 HA TRP A 648 4.076 3.271 -9.926 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.618 3.332 -6.904 1.00 0.00 H new ATOM 0 HB3 TRP A 648 5.102 2.858 -7.708 1.00 0.00 H new ATOM 0 HD1 TRP A 648 3.070 6.000 -6.785 1.00 0.00 H new ATOM 0 HE1 TRP A 648 4.537 8.104 -7.133 1.00 0.00 H new ATOM 0 HE3 TRP A 648 7.076 3.750 -9.015 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 7.079 8.669 -8.205 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 9.005 5.138 -9.659 1.00 0.00 H new ATOM 0 HH2 TRP A 648 9.003 7.566 -9.255 1.00 0.00 H new ATOM 1214 N TYR A 649 3.586 0.855 -9.733 1.00 0.00 N ATOM 1215 CA TYR A 649 3.253 -0.560 -9.708 1.00 0.00 C ATOM 1216 C TYR A 649 4.132 -1.244 -8.670 1.00 0.00 C ATOM 1217 O TYR A 649 5.357 -1.227 -8.778 1.00 0.00 O ATOM 1218 CB TYR A 649 3.459 -1.187 -11.083 1.00 0.00 C ATOM 1219 CG TYR A 649 3.484 -2.700 -11.075 1.00 0.00 C ATOM 1220 CD1 TYR A 649 2.454 -3.428 -10.493 1.00 0.00 C ATOM 1221 CD2 TYR A 649 4.539 -3.397 -11.647 1.00 0.00 C ATOM 1222 CE1 TYR A 649 2.476 -4.810 -10.481 1.00 0.00 C ATOM 1223 CE2 TYR A 649 4.568 -4.779 -11.640 1.00 0.00 C ATOM 1224 CZ TYR A 649 3.536 -5.480 -11.055 1.00 0.00 C ATOM 1225 OH TYR A 649 3.562 -6.856 -11.045 1.00 0.00 O ATOM 0 H TYR A 649 4.324 1.103 -10.392 1.00 0.00 H new ATOM 0 HA TYR A 649 2.203 -0.686 -9.444 1.00 0.00 H new ATOM 0 HB2 TYR A 649 2.662 -0.851 -11.747 1.00 0.00 H new ATOM 0 HB3 TYR A 649 4.397 -0.821 -11.500 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.623 -2.906 -10.043 1.00 0.00 H new ATOM 0 HD2 TYR A 649 5.350 -2.851 -12.105 1.00 0.00 H new ATOM 0 HE1 TYR A 649 1.668 -5.362 -10.025 1.00 0.00 H new ATOM 0 HE2 TYR A 649 5.395 -5.307 -12.091 1.00 0.00 H new ATOM 0 HH TYR A 649 4.111 -7.178 -11.790 1.00 0.00 H new ATOM 1235 N CYS A 650 3.511 -1.812 -7.646 1.00 0.00 N ATOM 1236 CA CYS A 650 4.267 -2.455 -6.574 1.00 0.00 C ATOM 1237 C CYS A 650 4.090 -3.968 -6.559 1.00 0.00 C ATOM 1238 O CYS A 650 3.050 -4.475 -6.139 1.00 0.00 O ATOM 1239 CB CYS A 650 3.851 -1.877 -5.221 1.00 0.00 C ATOM 1240 SG CYS A 650 5.086 -2.085 -3.918 1.00 0.00 S ATOM 0 H CYS A 650 2.498 -1.843 -7.532 1.00 0.00 H new ATOM 0 HA CYS A 650 5.321 -2.251 -6.761 1.00 0.00 H new ATOM 0 HB2 CYS A 650 3.641 -0.814 -5.341 1.00 0.00 H new ATOM 0 HB3 CYS A 650 2.922 -2.352 -4.905 1.00 0.00 H new ATOM 0 HG CYS A 650 6.176 -2.577 -4.428 1.00 0.00 H new ATOM 1246 N HIS A 651 5.122 -4.687 -6.998 1.00 0.00 N ATOM 1247 CA HIS A 651 5.075 -6.147 -7.005 1.00 0.00 C ATOM 1248 C HIS A 651 5.257 -6.706 -5.594 1.00 0.00 C ATOM 1249 O HIS A 651 6.150 -6.280 -4.856 1.00 0.00 O ATOM 1250 CB HIS A 651 6.146 -6.721 -7.931 1.00 0.00 C ATOM 1251 CG HIS A 651 6.091 -8.213 -8.054 1.00 0.00 C ATOM 1252 ND1 HIS A 651 5.400 -8.861 -9.059 1.00 0.00 N ATOM 1253 CD2 HIS A 651 6.658 -9.187 -7.303 1.00 0.00 C ATOM 1254 CE1 HIS A 651 5.549 -10.169 -8.923 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.307 -10.391 -7.866 1.00 0.00 N ATOM 0 H HIS A 651 5.992 -4.287 -7.350 1.00 0.00 H new ATOM 0 HA HIS A 651 4.094 -6.444 -7.375 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.035 -6.278 -8.921 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.129 -6.431 -7.561 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.271 -9.044 -6.426 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.123 -10.925 -9.567 1.00 0.00 H new ATOM 0 HE2 HIS A 651 6.588 -11.309 -7.522 1.00 0.00 H new ATOM 1264 N THR A 652 4.402 -7.660 -5.228 1.00 0.00 N ATOM 1265 CA THR A 652 4.451 -8.290 -3.907 1.00 0.00 C ATOM 1266 C THR A 652 4.430 -9.808 -4.001 1.00 0.00 C ATOM 1267 O THR A 652 4.283 -10.499 -2.998 1.00 0.00 O ATOM 1268 CB THR A 652 3.268 -7.853 -3.040 1.00 0.00 C ATOM 1269 OG1 THR A 652 2.326 -7.107 -3.819 1.00 0.00 O ATOM 1270 CG2 THR A 652 3.736 -7.013 -1.867 1.00 0.00 C ATOM 0 H THR A 652 3.661 -8.016 -5.832 1.00 0.00 H new ATOM 0 HA THR A 652 5.388 -7.968 -3.453 1.00 0.00 H new ATOM 0 HB THR A 652 2.785 -8.752 -2.656 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.470 -7.584 -3.842 1.00 0.00 H new ATOM 0 HG21 THR A 652 2.876 -6.715 -1.267 1.00 0.00 H new ATOM 0 HG22 THR A 652 4.423 -7.596 -1.253 1.00 0.00 H new ATOM 0 HG23 THR A 652 4.246 -6.123 -2.237 1.00 0.00 H new ATOM 1278 N GLY A 653 4.565 -10.312 -5.211 1.00 0.00 N ATOM 1279 CA GLY A 653 4.558 -11.745 -5.433 1.00 0.00 C ATOM 1280 C GLY A 653 5.952 -12.343 -5.398 1.00 0.00 C ATOM 1281 O GLY A 653 6.903 -11.754 -5.909 1.00 0.00 O ATOM 0 H GLY A 653 4.681 -9.752 -6.055 1.00 0.00 H new ATOM 0 HA2 GLY A 653 3.941 -12.225 -4.673 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.098 -11.958 -6.398 1.00 0.00 H new ATOM 1285 N THR A 654 6.076 -13.514 -4.790 1.00 0.00 N ATOM 1286 CA THR A 654 7.364 -14.189 -4.689 1.00 0.00 C ATOM 1287 C THR A 654 7.870 -14.620 -6.064 1.00 0.00 C ATOM 1288 O THR A 654 9.071 -14.801 -6.269 1.00 0.00 O ATOM 1289 CB THR A 654 7.267 -15.430 -3.788 1.00 0.00 C ATOM 1290 OG1 THR A 654 6.664 -15.083 -2.537 1.00 0.00 O ATOM 1291 CG2 THR A 654 8.642 -16.034 -3.545 1.00 0.00 C ATOM 0 H THR A 654 5.301 -14.017 -4.359 1.00 0.00 H new ATOM 0 HA THR A 654 8.064 -13.476 -4.253 1.00 0.00 H new ATOM 0 HB THR A 654 6.648 -16.170 -4.295 1.00 0.00 H new ATOM 0 HG1 THR A 654 6.605 -15.880 -1.970 1.00 0.00 H new ATOM 0 HG21 THR A 654 8.546 -16.911 -2.905 1.00 0.00 H new ATOM 0 HG22 THR A 654 9.084 -16.327 -4.497 1.00 0.00 H new ATOM 0 HG23 THR A 654 9.282 -15.298 -3.059 1.00 0.00 H new ATOM 1299 N ASN A 655 6.940 -14.798 -6.996 1.00 0.00 N ATOM 1300 CA ASN A 655 7.269 -15.226 -8.355 1.00 0.00 C ATOM 1301 C ASN A 655 7.860 -14.103 -9.205 1.00 0.00 C ATOM 1302 O ASN A 655 8.092 -14.285 -10.399 1.00 0.00 O ATOM 1303 CB ASN A 655 6.033 -15.811 -9.043 1.00 0.00 C ATOM 1304 CG ASN A 655 5.998 -17.325 -8.978 1.00 0.00 C ATOM 1305 OD1 ASN A 655 6.864 -18.003 -9.530 1.00 0.00 O ATOM 1306 ND2 ASN A 655 4.990 -17.866 -8.302 1.00 0.00 N ATOM 0 H ASN A 655 5.944 -14.652 -6.835 1.00 0.00 H new ATOM 0 HA ASN A 655 8.037 -15.994 -8.264 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.135 -15.409 -8.574 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.017 -15.494 -10.086 1.00 0.00 H new ATOM 0 HD21 ASN A 655 4.913 -18.880 -8.226 1.00 0.00 H new ATOM 0 HD22 ASN A 655 4.293 -17.267 -7.859 1.00 0.00 H new ATOM 1313 N VAL A 656 8.091 -12.954 -8.583 1.00 0.00 N ATOM 1314 CA VAL A 656 8.654 -11.776 -9.259 1.00 0.00 C ATOM 1315 C VAL A 656 7.889 -11.432 -10.539 1.00 0.00 C ATOM 1316 O VAL A 656 7.224 -12.278 -11.134 1.00 0.00 O ATOM 1317 CB VAL A 656 10.167 -11.940 -9.576 1.00 0.00 C ATOM 1318 CG1 VAL A 656 10.451 -13.230 -10.330 1.00 0.00 C ATOM 1319 CG2 VAL A 656 10.697 -10.748 -10.361 1.00 0.00 C ATOM 0 H VAL A 656 7.895 -12.805 -7.593 1.00 0.00 H new ATOM 0 HA VAL A 656 8.544 -10.950 -8.556 1.00 0.00 H new ATOM 0 HB VAL A 656 10.687 -11.988 -8.619 1.00 0.00 H new ATOM 0 HG11 VAL A 656 11.519 -13.306 -10.532 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.134 -14.081 -9.727 1.00 0.00 H new ATOM 0 HG13 VAL A 656 9.903 -13.229 -11.272 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.758 -10.891 -10.568 1.00 0.00 H new ATOM 0 HG22 VAL A 656 10.152 -10.660 -11.301 1.00 0.00 H new ATOM 0 HG23 VAL A 656 10.561 -9.838 -9.777 1.00 0.00 H new ATOM 1329 N SER A 657 7.985 -10.170 -10.949 1.00 0.00 N ATOM 1330 CA SER A 657 7.304 -9.700 -12.148 1.00 0.00 C ATOM 1331 C SER A 657 8.267 -8.963 -13.074 1.00 0.00 C ATOM 1332 O SER A 657 9.372 -8.596 -12.674 1.00 0.00 O ATOM 1333 CB SER A 657 6.144 -8.779 -11.775 1.00 0.00 C ATOM 1334 OG SER A 657 5.692 -8.043 -12.899 1.00 0.00 O ATOM 0 H SER A 657 8.529 -9.455 -10.466 1.00 0.00 H new ATOM 0 HA SER A 657 6.916 -10.572 -12.674 1.00 0.00 H new ATOM 0 HB2 SER A 657 5.323 -9.370 -11.370 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.460 -8.092 -10.990 1.00 0.00 H new ATOM 0 HG SER A 657 5.415 -8.663 -13.606 1.00 0.00 H new ATOM 1340 N TYR A 658 7.838 -8.747 -14.314 1.00 0.00 N ATOM 1341 CA TYR A 658 8.659 -8.050 -15.299 1.00 0.00 C ATOM 1342 C TYR A 658 7.834 -7.017 -16.064 1.00 0.00 C ATOM 1343 O TYR A 658 6.846 -7.357 -16.714 1.00 0.00 O ATOM 1344 CB TYR A 658 9.275 -9.051 -16.280 1.00 0.00 C ATOM 1345 CG TYR A 658 10.253 -10.012 -15.638 1.00 0.00 C ATOM 1346 CD1 TYR A 658 9.813 -11.003 -14.769 1.00 0.00 C ATOM 1347 CD2 TYR A 658 11.614 -9.930 -15.904 1.00 0.00 C ATOM 1348 CE1 TYR A 658 10.701 -11.883 -14.182 1.00 0.00 C ATOM 1349 CE2 TYR A 658 12.509 -10.807 -15.321 1.00 0.00 C ATOM 1350 CZ TYR A 658 12.048 -11.781 -14.460 1.00 0.00 C ATOM 1351 OH TYR A 658 12.936 -12.656 -13.877 1.00 0.00 O ATOM 0 H TYR A 658 6.926 -9.045 -14.661 1.00 0.00 H new ATOM 0 HA TYR A 658 9.457 -7.532 -14.767 1.00 0.00 H new ATOM 0 HB2 TYR A 658 8.475 -9.622 -16.752 1.00 0.00 H new ATOM 0 HB3 TYR A 658 9.785 -8.503 -17.072 1.00 0.00 H new ATOM 0 HD1 TYR A 658 8.759 -11.087 -14.549 1.00 0.00 H new ATOM 0 HD2 TYR A 658 11.979 -9.168 -16.577 1.00 0.00 H new ATOM 0 HE1 TYR A 658 10.342 -12.647 -13.509 1.00 0.00 H new ATOM 0 HE2 TYR A 658 13.564 -10.730 -15.538 1.00 0.00 H new ATOM 0 HH TYR A 658 13.845 -12.449 -14.179 1.00 0.00 H new ATOM 1361 N LEU A 659 8.248 -5.754 -15.986 1.00 0.00 N ATOM 1362 CA LEU A 659 7.547 -4.675 -16.677 1.00 0.00 C ATOM 1363 C LEU A 659 8.400 -4.112 -17.809 1.00 0.00 C ATOM 1364 O LEU A 659 9.413 -3.458 -17.565 1.00 0.00 O ATOM 1365 CB LEU A 659 7.179 -3.556 -15.698 1.00 0.00 C ATOM 1366 CG LEU A 659 5.767 -2.990 -15.867 1.00 0.00 C ATOM 1367 CD1 LEU A 659 5.395 -2.114 -14.683 1.00 0.00 C ATOM 1368 CD2 LEU A 659 5.654 -2.200 -17.160 1.00 0.00 C ATOM 0 H LEU A 659 9.064 -5.453 -15.452 1.00 0.00 H new ATOM 0 HA LEU A 659 6.632 -5.088 -17.101 1.00 0.00 H new ATOM 0 HB2 LEU A 659 7.284 -3.934 -14.681 1.00 0.00 H new ATOM 0 HB3 LEU A 659 7.896 -2.743 -15.812 1.00 0.00 H new ATOM 0 HG LEU A 659 5.071 -3.828 -15.912 1.00 0.00 H new ATOM 0 HD11 LEU A 659 4.388 -1.722 -14.823 1.00 0.00 H new ATOM 0 HD12 LEU A 659 5.430 -2.705 -13.768 1.00 0.00 H new ATOM 0 HD13 LEU A 659 6.100 -1.286 -14.608 1.00 0.00 H new ATOM 0 HD21 LEU A 659 4.642 -1.807 -17.259 1.00 0.00 H new ATOM 0 HD22 LEU A 659 6.364 -1.373 -17.145 1.00 0.00 H new ATOM 0 HD23 LEU A 659 5.874 -2.852 -18.005 1.00 0.00 H new ATOM 1380 N ASN A 660 7.981 -4.372 -19.044 1.00 0.00 N ATOM 1381 CA ASN A 660 8.705 -3.896 -20.219 1.00 0.00 C ATOM 1382 C ASN A 660 10.080 -4.553 -20.309 1.00 0.00 C ATOM 1383 O ASN A 660 10.320 -5.397 -21.171 1.00 0.00 O ATOM 1384 CB ASN A 660 8.849 -2.372 -20.180 1.00 0.00 C ATOM 1385 CG ASN A 660 9.559 -1.826 -21.404 1.00 0.00 C ATOM 1386 OD1 ASN A 660 10.785 -1.705 -21.422 1.00 0.00 O ATOM 1387 ND2 ASN A 660 8.791 -1.491 -22.434 1.00 0.00 N ATOM 0 H ASN A 660 7.142 -4.911 -19.258 1.00 0.00 H new ATOM 0 HA ASN A 660 8.132 -4.170 -21.105 1.00 0.00 H new ATOM 0 HB2 ASN A 660 7.861 -1.918 -20.104 1.00 0.00 H new ATOM 0 HB3 ASN A 660 9.401 -2.085 -19.285 1.00 0.00 H new ATOM 0 HD21 ASN A 660 9.213 -1.117 -23.284 1.00 0.00 H new ATOM 0 HD22 ASN A 660 7.779 -1.608 -22.375 1.00 0.00 H new ATOM 1394 N ASN A 661 10.978 -4.160 -19.411 1.00 0.00 N ATOM 1395 CA ASN A 661 12.328 -4.712 -19.385 1.00 0.00 C ATOM 1396 C ASN A 661 12.978 -4.504 -18.019 1.00 0.00 C ATOM 1397 O ASN A 661 14.200 -4.409 -17.911 1.00 0.00 O ATOM 1398 CB ASN A 661 13.187 -4.069 -20.477 1.00 0.00 C ATOM 1399 CG ASN A 661 13.959 -5.095 -21.283 1.00 0.00 C ATOM 1400 OD1 ASN A 661 13.432 -6.149 -21.635 1.00 0.00 O ATOM 1401 ND2 ASN A 661 15.218 -4.789 -21.579 1.00 0.00 N ATOM 0 H ASN A 661 10.795 -3.461 -18.691 1.00 0.00 H new ATOM 0 HA ASN A 661 12.258 -5.783 -19.572 1.00 0.00 H new ATOM 0 HB2 ASN A 661 12.548 -3.492 -21.145 1.00 0.00 H new ATOM 0 HB3 ASN A 661 13.886 -3.369 -20.020 1.00 0.00 H new ATOM 0 HD21 ASN A 661 15.788 -5.440 -22.119 1.00 0.00 H new ATOM 0 HD22 ASN A 661 15.614 -3.903 -21.266 1.00 0.00 H new ATOM 1408 N ASN A 662 12.154 -4.428 -16.976 1.00 0.00 N ATOM 1409 CA ASN A 662 12.653 -4.226 -15.619 1.00 0.00 C ATOM 1410 C ASN A 662 12.186 -5.342 -14.687 1.00 0.00 C ATOM 1411 O ASN A 662 11.049 -5.807 -14.779 1.00 0.00 O ATOM 1412 CB ASN A 662 12.191 -2.870 -15.084 1.00 0.00 C ATOM 1413 CG ASN A 662 13.247 -1.795 -15.245 1.00 0.00 C ATOM 1414 OD1 ASN A 662 14.176 -1.695 -14.444 1.00 0.00 O ATOM 1415 ND2 ASN A 662 13.110 -0.981 -16.285 1.00 0.00 N ATOM 0 H ASN A 662 11.139 -4.503 -17.045 1.00 0.00 H new ATOM 0 HA ASN A 662 13.742 -4.246 -15.654 1.00 0.00 H new ATOM 0 HB2 ASN A 662 11.284 -2.566 -15.607 1.00 0.00 H new ATOM 0 HB3 ASN A 662 11.933 -2.967 -14.029 1.00 0.00 H new ATOM 0 HD21 ASN A 662 13.790 -0.238 -16.444 1.00 0.00 H new ATOM 0 HD22 ASN A 662 12.325 -1.099 -16.925 1.00 0.00 H new ATOM 1422 N ARG A 663 13.070 -5.763 -13.785 1.00 0.00 N ATOM 1423 CA ARG A 663 12.748 -6.819 -12.829 1.00 0.00 C ATOM 1424 C ARG A 663 12.094 -6.229 -11.585 1.00 0.00 C ATOM 1425 O ARG A 663 12.477 -5.153 -11.127 1.00 0.00 O ATOM 1426 CB ARG A 663 14.010 -7.592 -12.441 1.00 0.00 C ATOM 1427 CG ARG A 663 13.734 -8.820 -11.589 1.00 0.00 C ATOM 1428 CD ARG A 663 14.547 -10.019 -12.054 1.00 0.00 C ATOM 1429 NE ARG A 663 15.968 -9.867 -11.754 1.00 0.00 N ATOM 1430 CZ ARG A 663 16.484 -9.967 -10.531 1.00 0.00 C ATOM 1431 NH1 ARG A 663 15.699 -10.226 -9.492 1.00 0.00 N ATOM 1432 NH2 ARG A 663 17.787 -9.810 -10.348 1.00 0.00 N ATOM 0 H ARG A 663 14.015 -5.389 -13.696 1.00 0.00 H new ATOM 0 HA ARG A 663 12.047 -7.507 -13.301 1.00 0.00 H new ATOM 0 HB2 ARG A 663 14.531 -7.899 -13.348 1.00 0.00 H new ATOM 0 HB3 ARG A 663 14.681 -6.927 -11.898 1.00 0.00 H new ATOM 0 HG2 ARG A 663 13.970 -8.601 -10.548 1.00 0.00 H new ATOM 0 HG3 ARG A 663 12.672 -9.061 -11.631 1.00 0.00 H new ATOM 0 HD2 ARG A 663 14.170 -10.921 -11.573 1.00 0.00 H new ATOM 0 HD3 ARG A 663 14.415 -10.152 -13.128 1.00 0.00 H new ATOM 0 HE ARG A 663 16.603 -9.673 -12.528 1.00 0.00 H new ATOM 0 HH11 ARG A 663 14.696 -10.349 -9.629 1.00 0.00 H new ATOM 0 HH12 ARG A 663 16.099 -10.302 -8.557 1.00 0.00 H new ATOM 0 HH21 ARG A 663 18.394 -9.613 -11.144 1.00 0.00 H new ATOM 0 HH22 ARG A 663 18.183 -9.886 -9.411 1.00 0.00 H new ATOM 1446 N MET A 664 11.103 -6.929 -11.043 1.00 0.00 N ATOM 1447 CA MET A 664 10.402 -6.449 -9.858 1.00 0.00 C ATOM 1448 C MET A 664 10.112 -7.585 -8.887 1.00 0.00 C ATOM 1449 O MET A 664 9.172 -8.357 -9.079 1.00 0.00 O ATOM 1450 CB MET A 664 9.098 -5.763 -10.259 1.00 0.00 C ATOM 1451 CG MET A 664 9.286 -4.677 -11.304 1.00 0.00 C ATOM 1452 SD MET A 664 7.745 -3.842 -11.716 1.00 0.00 S ATOM 1453 CE MET A 664 7.161 -3.390 -10.084 1.00 0.00 C ATOM 0 H MET A 664 10.769 -7.824 -11.402 1.00 0.00 H new ATOM 0 HA MET A 664 11.049 -5.730 -9.356 1.00 0.00 H new ATOM 0 HB2 MET A 664 8.405 -6.512 -10.644 1.00 0.00 H new ATOM 0 HB3 MET A 664 8.637 -5.328 -9.372 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.005 -3.945 -10.937 1.00 0.00 H new ATOM 0 HG3 MET A 664 9.710 -5.116 -12.207 1.00 0.00 H new ATOM 0 HE1 MET A 664 6.515 -2.515 -10.158 1.00 0.00 H new ATOM 0 HE2 MET A 664 6.599 -4.220 -9.656 1.00 0.00 H new ATOM 0 HE3 MET A 664 8.013 -3.160 -9.444 1.00 0.00 H new ATOM 1463 N ILE A 665 10.920 -7.675 -7.838 1.00 0.00 N ATOM 1464 CA ILE A 665 10.749 -8.711 -6.831 1.00 0.00 C ATOM 1465 C ILE A 665 9.762 -8.262 -5.762 1.00 0.00 C ATOM 1466 O ILE A 665 9.554 -7.066 -5.560 1.00 0.00 O ATOM 1467 CB ILE A 665 12.089 -9.070 -6.161 1.00 0.00 C ATOM 1468 CG1 ILE A 665 12.654 -7.857 -5.414 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.083 -9.571 -7.198 1.00 0.00 C ATOM 1470 CD1 ILE A 665 13.989 -8.120 -4.753 1.00 0.00 C ATOM 0 H ILE A 665 11.700 -7.042 -7.664 1.00 0.00 H new ATOM 0 HA ILE A 665 10.362 -9.594 -7.339 1.00 0.00 H new ATOM 0 HB ILE A 665 11.914 -9.868 -5.439 1.00 0.00 H new ATOM 0 HG12 ILE A 665 12.762 -7.028 -6.113 1.00 0.00 H new ATOM 0 HG13 ILE A 665 11.938 -7.543 -4.655 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.025 -9.820 -6.709 1.00 0.00 H new ATOM 0 HG22 ILE A 665 12.682 -10.459 -7.687 1.00 0.00 H new ATOM 0 HG23 ILE A 665 13.256 -8.793 -7.942 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.327 -7.217 -4.244 1.00 0.00 H new ATOM 0 HD12 ILE A 665 13.883 -8.928 -4.029 1.00 0.00 H new ATOM 0 HD13 ILE A 665 14.720 -8.405 -5.510 1.00 0.00 H new ATOM 1482 N GLN A 666 9.154 -9.224 -5.079 1.00 0.00 N ATOM 1483 CA GLN A 666 8.187 -8.920 -4.032 1.00 0.00 C ATOM 1484 C GLN A 666 8.757 -7.911 -3.038 1.00 0.00 C ATOM 1485 O GLN A 666 9.565 -8.260 -2.177 1.00 0.00 O ATOM 1486 CB GLN A 666 7.776 -10.197 -3.301 1.00 0.00 C ATOM 1487 CG GLN A 666 7.031 -9.934 -2.008 1.00 0.00 C ATOM 1488 CD GLN A 666 6.558 -11.203 -1.336 1.00 0.00 C ATOM 1489 OE1 GLN A 666 6.834 -11.440 -0.160 1.00 0.00 O ATOM 1490 NE2 GLN A 666 5.838 -12.024 -2.084 1.00 0.00 N ATOM 0 H GLN A 666 9.313 -10.220 -5.231 1.00 0.00 H new ATOM 0 HA GLN A 666 7.308 -8.481 -4.503 1.00 0.00 H new ATOM 0 HB2 GLN A 666 7.148 -10.798 -3.959 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.667 -10.787 -3.085 1.00 0.00 H new ATOM 0 HG2 GLN A 666 7.680 -9.387 -1.325 1.00 0.00 H new ATOM 0 HG3 GLN A 666 6.172 -9.295 -2.212 1.00 0.00 H new ATOM 0 HE21 GLN A 666 5.635 -11.784 -3.054 1.00 0.00 H new ATOM 0 HE22 GLN A 666 5.486 -12.897 -1.690 1.00 0.00 H new ATOM 1499 N GLY A 667 8.337 -6.658 -3.170 1.00 0.00 N ATOM 1500 CA GLY A 667 8.819 -5.618 -2.288 1.00 0.00 C ATOM 1501 C GLY A 667 9.434 -4.480 -3.066 1.00 0.00 C ATOM 1502 O GLY A 667 10.280 -3.748 -2.553 1.00 0.00 O ATOM 0 H GLY A 667 7.669 -6.346 -3.875 1.00 0.00 H new ATOM 0 HA2 GLY A 667 7.995 -5.243 -1.681 1.00 0.00 H new ATOM 0 HA3 GLY A 667 9.557 -6.033 -1.602 1.00 0.00 H new ATOM 1506 N THR A 668 9.008 -4.340 -4.318 1.00 0.00 N ATOM 1507 CA THR A 668 9.519 -3.297 -5.181 1.00 0.00 C ATOM 1508 C THR A 668 8.397 -2.413 -5.703 1.00 0.00 C ATOM 1509 O THR A 668 7.243 -2.831 -5.799 1.00 0.00 O ATOM 1510 CB THR A 668 10.289 -3.885 -6.378 1.00 0.00 C ATOM 1511 OG1 THR A 668 9.560 -4.984 -6.938 1.00 0.00 O ATOM 1512 CG2 THR A 668 11.672 -4.354 -5.952 1.00 0.00 C ATOM 0 H THR A 668 8.308 -4.941 -4.752 1.00 0.00 H new ATOM 0 HA THR A 668 10.200 -2.697 -4.577 1.00 0.00 H new ATOM 0 HB THR A 668 10.401 -3.103 -7.129 1.00 0.00 H new ATOM 0 HG1 THR A 668 9.861 -5.820 -6.525 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.198 -4.766 -6.813 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.235 -3.511 -5.552 1.00 0.00 H new ATOM 0 HG23 THR A 668 11.575 -5.122 -5.185 1.00 0.00 H new ATOM 1520 N LYS A 669 8.763 -1.194 -6.048 1.00 0.00 N ATOM 1521 CA LYS A 669 7.826 -0.214 -6.583 1.00 0.00 C ATOM 1522 C LYS A 669 8.315 0.254 -7.946 1.00 0.00 C ATOM 1523 O LYS A 669 9.516 0.441 -8.144 1.00 0.00 O ATOM 1524 CB LYS A 669 7.697 0.975 -5.628 1.00 0.00 C ATOM 1525 CG LYS A 669 6.568 1.925 -5.987 1.00 0.00 C ATOM 1526 CD LYS A 669 6.312 2.931 -4.877 1.00 0.00 C ATOM 1527 CE LYS A 669 7.046 4.239 -5.127 1.00 0.00 C ATOM 1528 NZ LYS A 669 8.229 4.389 -4.235 1.00 0.00 N ATOM 0 H LYS A 669 9.720 -0.850 -5.967 1.00 0.00 H new ATOM 0 HA LYS A 669 6.844 -0.674 -6.689 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.538 0.602 -4.616 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.637 1.527 -5.620 1.00 0.00 H new ATOM 0 HG2 LYS A 669 6.815 2.453 -6.908 1.00 0.00 H new ATOM 0 HG3 LYS A 669 5.659 1.355 -6.180 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.242 3.123 -4.799 1.00 0.00 H new ATOM 0 HD3 LYS A 669 6.631 2.511 -3.923 1.00 0.00 H new ATOM 0 HE2 LYS A 669 7.368 4.282 -6.168 1.00 0.00 H new ATOM 0 HE3 LYS A 669 6.364 5.074 -4.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 8.703 5.293 -4.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 7.919 4.373 -3.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 8.892 3.606 -4.403 1.00 0.00 H new ATOM 1542 N PHE A 670 7.402 0.408 -8.899 1.00 0.00 N ATOM 1543 CA PHE A 670 7.799 0.815 -10.241 1.00 0.00 C ATOM 1544 C PHE A 670 6.830 1.809 -10.876 1.00 0.00 C ATOM 1545 O PHE A 670 5.621 1.729 -10.686 1.00 0.00 O ATOM 1546 CB PHE A 670 7.941 -0.422 -11.132 1.00 0.00 C ATOM 1547 CG PHE A 670 8.868 -0.224 -12.296 1.00 0.00 C ATOM 1548 CD1 PHE A 670 9.815 0.784 -12.279 1.00 0.00 C ATOM 1549 CD2 PHE A 670 8.789 -1.045 -13.409 1.00 0.00 C ATOM 1550 CE1 PHE A 670 10.663 0.975 -13.345 1.00 0.00 C ATOM 1551 CE2 PHE A 670 9.639 -0.858 -14.485 1.00 0.00 C ATOM 1552 CZ PHE A 670 10.580 0.158 -14.450 1.00 0.00 C ATOM 0 H PHE A 670 6.401 0.260 -8.771 1.00 0.00 H new ATOM 0 HA PHE A 670 8.757 1.328 -10.150 1.00 0.00 H new ATOM 0 HB2 PHE A 670 8.303 -1.254 -10.528 1.00 0.00 H new ATOM 0 HB3 PHE A 670 6.957 -0.704 -11.506 1.00 0.00 H new ATOM 0 HD1 PHE A 670 9.890 1.430 -11.417 1.00 0.00 H new ATOM 0 HD2 PHE A 670 8.057 -1.839 -13.437 1.00 0.00 H new ATOM 0 HE1 PHE A 670 11.396 1.768 -13.315 1.00 0.00 H new ATOM 0 HE2 PHE A 670 9.569 -1.502 -15.349 1.00 0.00 H new ATOM 0 HZ PHE A 670 11.246 0.309 -15.287 1.00 0.00 H new ATOM 1562 N LEU A 671 7.384 2.742 -11.648 1.00 0.00 N ATOM 1563 CA LEU A 671 6.587 3.756 -12.337 1.00 0.00 C ATOM 1564 C LEU A 671 5.788 3.127 -13.476 1.00 0.00 C ATOM 1565 O LEU A 671 6.324 2.341 -14.257 1.00 0.00 O ATOM 1566 CB LEU A 671 7.510 4.849 -12.898 1.00 0.00 C ATOM 1567 CG LEU A 671 6.997 6.302 -12.836 1.00 0.00 C ATOM 1568 CD1 LEU A 671 5.533 6.382 -12.433 1.00 0.00 C ATOM 1569 CD2 LEU A 671 7.840 7.125 -11.879 1.00 0.00 C ATOM 0 H LEU A 671 8.388 2.817 -11.813 1.00 0.00 H new ATOM 0 HA LEU A 671 5.892 4.196 -11.622 1.00 0.00 H new ATOM 0 HB2 LEU A 671 8.457 4.801 -12.360 1.00 0.00 H new ATOM 0 HB3 LEU A 671 7.723 4.610 -13.940 1.00 0.00 H new ATOM 0 HG LEU A 671 7.085 6.711 -13.843 1.00 0.00 H new ATOM 0 HD11 LEU A 671 5.220 7.426 -12.404 1.00 0.00 H new ATOM 0 HD12 LEU A 671 4.926 5.841 -13.159 1.00 0.00 H new ATOM 0 HD13 LEU A 671 5.402 5.936 -11.447 1.00 0.00 H new ATOM 0 HD21 LEU A 671 7.463 8.147 -11.849 1.00 0.00 H new ATOM 0 HD22 LEU A 671 7.788 6.689 -10.881 1.00 0.00 H new ATOM 0 HD23 LEU A 671 8.876 7.130 -12.219 1.00 0.00 H new ATOM 1581 N LEU A 672 4.506 3.472 -13.570 1.00 0.00 N ATOM 1582 CA LEU A 672 3.652 2.928 -14.622 1.00 0.00 C ATOM 1583 C LEU A 672 3.316 3.982 -15.673 1.00 0.00 C ATOM 1584 O LEU A 672 2.715 5.013 -15.368 1.00 0.00 O ATOM 1585 CB LEU A 672 2.358 2.364 -14.027 1.00 0.00 C ATOM 1586 CG LEU A 672 2.481 1.016 -13.304 1.00 0.00 C ATOM 1587 CD1 LEU A 672 1.188 0.230 -13.433 1.00 0.00 C ATOM 1588 CD2 LEU A 672 3.645 0.198 -13.847 1.00 0.00 C ATOM 0 H LEU A 672 4.039 4.120 -12.936 1.00 0.00 H new ATOM 0 HA LEU A 672 4.207 2.125 -15.107 1.00 0.00 H new ATOM 0 HB2 LEU A 672 1.956 3.095 -13.325 1.00 0.00 H new ATOM 0 HB3 LEU A 672 1.628 2.258 -14.830 1.00 0.00 H new ATOM 0 HG LEU A 672 2.674 1.220 -12.251 1.00 0.00 H new ATOM 0 HD11 LEU A 672 1.289 -0.724 -12.916 1.00 0.00 H new ATOM 0 HD12 LEU A 672 0.371 0.799 -12.989 1.00 0.00 H new ATOM 0 HD13 LEU A 672 0.975 0.051 -14.487 1.00 0.00 H new ATOM 0 HD21 LEU A 672 3.704 -0.750 -13.313 1.00 0.00 H new ATOM 0 HD22 LEU A 672 3.492 0.008 -14.909 1.00 0.00 H new ATOM 0 HD23 LEU A 672 4.574 0.751 -13.708 1.00 0.00 H new ATOM 1600 N GLN A 673 3.700 3.702 -16.915 1.00 0.00 N ATOM 1601 CA GLN A 673 3.440 4.607 -18.029 1.00 0.00 C ATOM 1602 C GLN A 673 2.236 4.125 -18.832 1.00 0.00 C ATOM 1603 O GLN A 673 2.039 2.922 -19.005 1.00 0.00 O ATOM 1604 CB GLN A 673 4.673 4.696 -18.930 1.00 0.00 C ATOM 1605 CG GLN A 673 5.937 5.090 -18.181 1.00 0.00 C ATOM 1606 CD GLN A 673 6.898 5.889 -19.033 1.00 0.00 C ATOM 1607 OE1 GLN A 673 6.977 5.703 -20.247 1.00 0.00 O ATOM 1608 NE2 GLN A 673 7.642 6.783 -18.395 1.00 0.00 N ATOM 0 H GLN A 673 4.196 2.849 -17.176 1.00 0.00 H new ATOM 0 HA GLN A 673 3.220 5.598 -17.632 1.00 0.00 H new ATOM 0 HB2 GLN A 673 4.831 3.732 -19.414 1.00 0.00 H new ATOM 0 HB3 GLN A 673 4.486 5.423 -19.720 1.00 0.00 H new ATOM 0 HG2 GLN A 673 5.666 5.675 -17.302 1.00 0.00 H new ATOM 0 HG3 GLN A 673 6.437 4.190 -17.823 1.00 0.00 H new ATOM 0 HE21 GLN A 673 7.543 6.903 -17.387 1.00 0.00 H new ATOM 0 HE22 GLN A 673 8.313 7.350 -18.912 1.00 0.00 H new ATOM 1617 N ASP A 674 1.429 5.066 -19.317 1.00 0.00 N ATOM 1618 CA ASP A 674 0.241 4.728 -20.097 1.00 0.00 C ATOM 1619 C ASP A 674 0.562 3.674 -21.151 1.00 0.00 C ATOM 1620 O ASP A 674 1.506 3.823 -21.926 1.00 0.00 O ATOM 1621 CB ASP A 674 -0.340 5.982 -20.757 1.00 0.00 C ATOM 1622 CG ASP A 674 0.518 6.498 -21.897 1.00 0.00 C ATOM 1623 OD1 ASP A 674 0.530 5.856 -22.968 1.00 0.00 O ATOM 1624 OD2 ASP A 674 1.175 7.545 -21.720 1.00 0.00 O ATOM 0 H ASP A 674 1.576 6.067 -19.184 1.00 0.00 H new ATOM 0 HA ASP A 674 -0.504 4.313 -19.417 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -1.339 5.760 -21.132 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -0.448 6.765 -20.006 1.00 0.00 H new ATOM 1629 N GLY A 675 -0.214 2.597 -21.158 1.00 0.00 N ATOM 1630 CA GLY A 675 0.023 1.524 -22.102 1.00 0.00 C ATOM 1631 C GLY A 675 1.186 0.662 -21.663 1.00 0.00 C ATOM 1632 O GLY A 675 2.032 0.279 -22.471 1.00 0.00 O ATOM 0 H GLY A 675 -1.002 2.448 -20.527 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -0.874 0.911 -22.194 1.00 0.00 H new ATOM 0 HA3 GLY A 675 0.227 1.941 -23.088 1.00 0.00 H new ATOM 1636 N ASP A 676 1.226 0.374 -20.367 1.00 0.00 N ATOM 1637 CA ASP A 676 2.292 -0.433 -19.786 1.00 0.00 C ATOM 1638 C ASP A 676 1.863 -1.885 -19.640 1.00 0.00 C ATOM 1639 O ASP A 676 0.883 -2.186 -18.959 1.00 0.00 O ATOM 1640 CB ASP A 676 2.689 0.132 -18.419 1.00 0.00 C ATOM 1641 CG ASP A 676 4.063 0.770 -18.433 1.00 0.00 C ATOM 1642 OD1 ASP A 676 4.534 1.146 -19.528 1.00 0.00 O ATOM 1643 OD2 ASP A 676 4.670 0.896 -17.349 1.00 0.00 O ATOM 0 H ASP A 676 0.527 0.690 -19.695 1.00 0.00 H new ATOM 0 HA ASP A 676 3.150 -0.396 -20.457 1.00 0.00 H new ATOM 0 HB2 ASP A 676 1.952 0.871 -18.107 1.00 0.00 H new ATOM 0 HB3 ASP A 676 2.671 -0.668 -17.679 1.00 0.00 H new ATOM 1648 N GLU A 677 2.612 -2.787 -20.264 1.00 0.00 N ATOM 1649 CA GLU A 677 2.306 -4.206 -20.174 1.00 0.00 C ATOM 1650 C GLU A 677 3.161 -4.837 -19.084 1.00 0.00 C ATOM 1651 O GLU A 677 4.382 -4.925 -19.215 1.00 0.00 O ATOM 1652 CB GLU A 677 2.542 -4.918 -21.512 1.00 0.00 C ATOM 1653 CG GLU A 677 2.408 -4.013 -22.726 1.00 0.00 C ATOM 1654 CD GLU A 677 3.712 -3.333 -23.096 1.00 0.00 C ATOM 1655 OE1 GLU A 677 3.998 -2.254 -22.534 1.00 0.00 O ATOM 1656 OE2 GLU A 677 4.447 -3.878 -23.945 1.00 0.00 O ATOM 0 H GLU A 677 3.428 -2.562 -20.833 1.00 0.00 H new ATOM 0 HA GLU A 677 1.251 -4.317 -19.925 1.00 0.00 H new ATOM 0 HB2 GLU A 677 3.540 -5.357 -21.507 1.00 0.00 H new ATOM 0 HB3 GLU A 677 1.832 -5.740 -21.604 1.00 0.00 H new ATOM 0 HG2 GLU A 677 2.056 -4.600 -23.574 1.00 0.00 H new ATOM 0 HG3 GLU A 677 1.651 -3.254 -22.527 1.00 0.00 H new ATOM 1663 N ILE A 678 2.521 -5.249 -17.995 1.00 0.00 N ATOM 1664 CA ILE A 678 3.243 -5.837 -16.874 1.00 0.00 C ATOM 1665 C ILE A 678 3.060 -7.343 -16.806 1.00 0.00 C ATOM 1666 O ILE A 678 1.947 -7.838 -16.628 1.00 0.00 O ATOM 1667 CB ILE A 678 2.789 -5.238 -15.526 1.00 0.00 C ATOM 1668 CG1 ILE A 678 2.393 -3.768 -15.688 1.00 0.00 C ATOM 1669 CG2 ILE A 678 3.884 -5.389 -14.479 1.00 0.00 C ATOM 1670 CD1 ILE A 678 1.504 -3.255 -14.577 1.00 0.00 C ATOM 0 H ILE A 678 1.511 -5.187 -17.865 1.00 0.00 H new ATOM 0 HA ILE A 678 4.294 -5.606 -17.046 1.00 0.00 H new ATOM 0 HB ILE A 678 1.911 -5.788 -15.187 1.00 0.00 H new ATOM 0 HG12 ILE A 678 3.296 -3.159 -15.730 1.00 0.00 H new ATOM 0 HG13 ILE A 678 1.879 -3.642 -16.641 1.00 0.00 H new ATOM 0 HG21 ILE A 678 3.546 -4.961 -13.535 1.00 0.00 H new ATOM 0 HG22 ILE A 678 4.109 -6.446 -14.338 1.00 0.00 H new ATOM 0 HG23 ILE A 678 4.781 -4.868 -14.813 1.00 0.00 H new ATOM 0 HD11 ILE A 678 1.264 -2.207 -14.758 1.00 0.00 H new ATOM 0 HD12 ILE A 678 0.584 -3.839 -14.548 1.00 0.00 H new ATOM 0 HD13 ILE A 678 2.023 -3.349 -13.623 1.00 0.00 H new ATOM 1682 N LYS A 679 4.170 -8.060 -16.909 1.00 0.00 N ATOM 1683 CA LYS A 679 4.159 -9.515 -16.824 1.00 0.00 C ATOM 1684 C LYS A 679 4.496 -9.931 -15.401 1.00 0.00 C ATOM 1685 O LYS A 679 5.578 -9.629 -14.902 1.00 0.00 O ATOM 1686 CB LYS A 679 5.164 -10.120 -17.806 1.00 0.00 C ATOM 1687 CG LYS A 679 4.917 -9.724 -19.253 1.00 0.00 C ATOM 1688 CD LYS A 679 5.929 -8.695 -19.732 1.00 0.00 C ATOM 1689 CE LYS A 679 7.158 -9.361 -20.331 1.00 0.00 C ATOM 1690 NZ LYS A 679 8.328 -8.440 -20.364 1.00 0.00 N ATOM 0 H LYS A 679 5.095 -7.656 -17.052 1.00 0.00 H new ATOM 0 HA LYS A 679 3.168 -9.883 -17.088 1.00 0.00 H new ATOM 0 HB2 LYS A 679 6.169 -9.811 -17.520 1.00 0.00 H new ATOM 0 HB3 LYS A 679 5.129 -11.206 -17.725 1.00 0.00 H new ATOM 0 HG2 LYS A 679 4.969 -10.609 -19.887 1.00 0.00 H new ATOM 0 HG3 LYS A 679 3.910 -9.319 -19.353 1.00 0.00 H new ATOM 0 HD2 LYS A 679 5.466 -8.046 -20.476 1.00 0.00 H new ATOM 0 HD3 LYS A 679 6.228 -8.061 -18.897 1.00 0.00 H new ATOM 0 HE2 LYS A 679 7.410 -10.248 -19.749 1.00 0.00 H new ATOM 0 HE3 LYS A 679 6.932 -9.697 -21.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 9.145 -8.932 -20.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 8.097 -7.605 -20.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 8.560 -8.139 -19.396 1.00 0.00 H new ATOM 1704 N ILE A 680 3.562 -10.593 -14.734 1.00 0.00 N ATOM 1705 CA ILE A 680 3.779 -11.001 -13.352 1.00 0.00 C ATOM 1706 C ILE A 680 4.312 -12.430 -13.238 1.00 0.00 C ATOM 1707 O ILE A 680 4.801 -12.824 -12.180 1.00 0.00 O ATOM 1708 CB ILE A 680 2.496 -10.866 -12.499 1.00 0.00 C ATOM 1709 CG1 ILE A 680 1.452 -9.983 -13.197 1.00 0.00 C ATOM 1710 CG2 ILE A 680 2.844 -10.292 -11.135 1.00 0.00 C ATOM 1711 CD1 ILE A 680 0.217 -9.715 -12.357 1.00 0.00 C ATOM 0 H ILE A 680 2.656 -10.857 -15.121 1.00 0.00 H new ATOM 0 HA ILE A 680 4.536 -10.319 -12.965 1.00 0.00 H new ATOM 0 HB ILE A 680 2.062 -11.858 -12.374 1.00 0.00 H new ATOM 0 HG12 ILE A 680 1.913 -9.032 -13.462 1.00 0.00 H new ATOM 0 HG13 ILE A 680 1.150 -10.461 -14.129 1.00 0.00 H new ATOM 0 HG21 ILE A 680 1.937 -10.199 -10.537 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.545 -10.956 -10.629 1.00 0.00 H new ATOM 0 HG23 ILE A 680 3.299 -9.310 -11.259 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -0.474 -9.085 -12.917 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -0.269 -10.660 -12.113 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.506 -9.208 -11.437 1.00 0.00 H new ATOM 1723 N ILE A 681 4.229 -13.203 -14.317 1.00 0.00 N ATOM 1724 CA ILE A 681 4.723 -14.576 -14.290 1.00 0.00 C ATOM 1725 C ILE A 681 5.118 -15.063 -15.682 1.00 0.00 C ATOM 1726 O ILE A 681 4.354 -14.942 -16.640 1.00 0.00 O ATOM 1727 CB ILE A 681 3.675 -15.539 -13.688 1.00 0.00 C ATOM 1728 CG1 ILE A 681 3.427 -15.190 -12.216 1.00 0.00 C ATOM 1729 CG2 ILE A 681 4.123 -16.990 -13.833 1.00 0.00 C ATOM 1730 CD1 ILE A 681 2.606 -16.222 -11.472 1.00 0.00 C ATOM 0 H ILE A 681 3.831 -12.908 -15.208 1.00 0.00 H new ATOM 0 HA ILE A 681 5.610 -14.574 -13.657 1.00 0.00 H new ATOM 0 HB ILE A 681 2.740 -15.423 -14.237 1.00 0.00 H new ATOM 0 HG12 ILE A 681 4.387 -15.073 -11.714 1.00 0.00 H new ATOM 0 HG13 ILE A 681 2.919 -14.227 -12.161 1.00 0.00 H new ATOM 0 HG21 ILE A 681 3.369 -17.648 -13.402 1.00 0.00 H new ATOM 0 HG22 ILE A 681 4.251 -17.227 -14.889 1.00 0.00 H new ATOM 0 HG23 ILE A 681 5.070 -17.132 -13.312 1.00 0.00 H new ATOM 0 HD11 ILE A 681 2.473 -15.905 -10.438 1.00 0.00 H new ATOM 0 HD12 ILE A 681 1.631 -16.324 -11.948 1.00 0.00 H new ATOM 0 HD13 ILE A 681 3.122 -17.182 -11.494 1.00 0.00 H new ATOM 1742 N TRP A 682 6.318 -15.629 -15.771 1.00 0.00 N ATOM 1743 CA TRP A 682 6.836 -16.159 -17.026 1.00 0.00 C ATOM 1744 C TRP A 682 7.516 -17.508 -16.794 1.00 0.00 C ATOM 1745 O TRP A 682 8.537 -17.582 -16.111 1.00 0.00 O ATOM 1746 CB TRP A 682 7.822 -15.169 -17.650 1.00 0.00 C ATOM 1747 CG TRP A 682 8.481 -15.683 -18.895 1.00 0.00 C ATOM 1748 CD1 TRP A 682 8.080 -16.740 -19.660 1.00 0.00 C ATOM 1749 CD2 TRP A 682 9.660 -15.162 -19.514 1.00 0.00 C ATOM 1750 NE1 TRP A 682 8.939 -16.908 -20.718 1.00 0.00 N ATOM 1751 CE2 TRP A 682 9.918 -15.950 -20.652 1.00 0.00 C ATOM 1752 CE3 TRP A 682 10.523 -14.103 -19.218 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 11.003 -15.712 -21.491 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 11.599 -13.866 -20.052 1.00 0.00 C ATOM 1755 CH2 TRP A 682 11.831 -14.668 -21.177 1.00 0.00 C ATOM 0 H TRP A 682 6.954 -15.732 -14.980 1.00 0.00 H new ATOM 0 HA TRP A 682 6.003 -16.304 -17.713 1.00 0.00 H new ATOM 0 HB2 TRP A 682 7.296 -14.243 -17.883 1.00 0.00 H new ATOM 0 HB3 TRP A 682 8.590 -14.923 -16.917 1.00 0.00 H new ATOM 0 HD1 TRP A 682 7.214 -17.354 -19.462 1.00 0.00 H new ATOM 0 HE1 TRP A 682 8.862 -17.628 -21.436 1.00 0.00 H new ATOM 0 HE3 TRP A 682 10.352 -13.481 -18.352 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 11.185 -16.329 -22.359 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 12.272 -13.050 -19.833 1.00 0.00 H new ATOM 0 HH2 TRP A 682 12.681 -14.458 -21.810 1.00 0.00 H new ATOM 1766 N ASP A 683 6.953 -18.571 -17.361 1.00 0.00 N ATOM 1767 CA ASP A 683 7.526 -19.905 -17.199 1.00 0.00 C ATOM 1768 C ASP A 683 7.975 -20.480 -18.541 1.00 0.00 C ATOM 1769 O ASP A 683 7.164 -20.694 -19.441 1.00 0.00 O ATOM 1770 CB ASP A 683 6.511 -20.840 -16.541 1.00 0.00 C ATOM 1771 CG ASP A 683 7.065 -21.514 -15.301 1.00 0.00 C ATOM 1772 OD1 ASP A 683 7.678 -22.594 -15.436 1.00 0.00 O ATOM 1773 OD2 ASP A 683 6.885 -20.962 -14.194 1.00 0.00 O ATOM 0 H ASP A 683 6.108 -18.537 -17.932 1.00 0.00 H new ATOM 0 HA ASP A 683 8.402 -19.819 -16.556 1.00 0.00 H new ATOM 0 HB2 ASP A 683 5.618 -20.274 -16.275 1.00 0.00 H new ATOM 0 HB3 ASP A 683 6.204 -21.601 -17.258 1.00 0.00 H new ATOM 1778 N LYS A 684 9.276 -20.727 -18.660 1.00 0.00 N ATOM 1779 CA LYS A 684 9.849 -21.277 -19.883 1.00 0.00 C ATOM 1780 C LYS A 684 9.389 -22.713 -20.134 1.00 0.00 C ATOM 1781 O LYS A 684 9.019 -23.068 -21.253 1.00 0.00 O ATOM 1782 CB LYS A 684 11.369 -21.222 -19.820 1.00 0.00 C ATOM 1783 CG LYS A 684 11.997 -20.410 -20.941 1.00 0.00 C ATOM 1784 CD LYS A 684 13.335 -19.823 -20.523 1.00 0.00 C ATOM 1785 CE LYS A 684 13.207 -18.359 -20.137 1.00 0.00 C ATOM 1786 NZ LYS A 684 14.513 -17.774 -19.727 1.00 0.00 N ATOM 0 H LYS A 684 9.956 -20.554 -17.920 1.00 0.00 H new ATOM 0 HA LYS A 684 9.495 -20.666 -20.714 1.00 0.00 H new ATOM 0 HB2 LYS A 684 11.669 -20.796 -18.863 1.00 0.00 H new ATOM 0 HB3 LYS A 684 11.762 -22.238 -19.854 1.00 0.00 H new ATOM 0 HG2 LYS A 684 12.135 -21.043 -21.817 1.00 0.00 H new ATOM 0 HG3 LYS A 684 11.321 -19.606 -21.232 1.00 0.00 H new ATOM 0 HD2 LYS A 684 13.734 -20.388 -19.681 1.00 0.00 H new ATOM 0 HD3 LYS A 684 14.049 -19.923 -21.341 1.00 0.00 H new ATOM 0 HE2 LYS A 684 12.806 -17.796 -20.980 1.00 0.00 H new ATOM 0 HE3 LYS A 684 12.493 -18.261 -19.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 14.381 -16.774 -19.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 14.884 -18.295 -18.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 15.187 -17.844 -20.516 1.00 0.00 H new ATOM 1800 N ASN A 685 9.439 -23.539 -19.093 1.00 0.00 N ATOM 1801 CA ASN A 685 9.051 -24.942 -19.210 1.00 0.00 C ATOM 1802 C ASN A 685 7.539 -25.124 -19.140 1.00 0.00 C ATOM 1803 O ASN A 685 6.969 -25.927 -19.878 1.00 0.00 O ATOM 1804 CB ASN A 685 9.721 -25.765 -18.108 1.00 0.00 C ATOM 1805 CG ASN A 685 11.233 -25.662 -18.148 1.00 0.00 C ATOM 1806 OD1 ASN A 685 11.792 -24.829 -18.863 1.00 0.00 O ATOM 1807 ND2 ASN A 685 11.904 -26.510 -17.378 1.00 0.00 N ATOM 0 H ASN A 685 9.744 -23.262 -18.160 1.00 0.00 H new ATOM 0 HA ASN A 685 9.384 -25.292 -20.187 1.00 0.00 H new ATOM 0 HB2 ASN A 685 9.362 -25.426 -17.136 1.00 0.00 H new ATOM 0 HB3 ASN A 685 9.428 -26.810 -18.210 1.00 0.00 H new ATOM 0 HD21 ASN A 685 12.924 -26.488 -17.363 1.00 0.00 H new ATOM 0 HD22 ASN A 685 11.400 -27.184 -16.801 1.00 0.00 H new ATOM 1814 N ASN A 686 6.891 -24.384 -18.248 1.00 0.00 N ATOM 1815 CA ASN A 686 5.444 -24.483 -18.092 1.00 0.00 C ATOM 1816 C ASN A 686 4.711 -23.625 -19.122 1.00 0.00 C ATOM 1817 O ASN A 686 3.485 -23.682 -19.225 1.00 0.00 O ATOM 1818 CB ASN A 686 5.031 -24.070 -16.677 1.00 0.00 C ATOM 1819 CG ASN A 686 5.168 -25.206 -15.683 1.00 0.00 C ATOM 1820 OD1 ASN A 686 6.084 -26.022 -15.775 1.00 0.00 O ATOM 1821 ND2 ASN A 686 4.252 -25.265 -14.723 1.00 0.00 N ATOM 0 H ASN A 686 7.341 -23.713 -17.625 1.00 0.00 H new ATOM 0 HA ASN A 686 5.164 -25.523 -18.258 1.00 0.00 H new ATOM 0 HB2 ASN A 686 5.645 -23.230 -16.352 1.00 0.00 H new ATOM 0 HB3 ASN A 686 3.998 -23.723 -16.689 1.00 0.00 H new ATOM 0 HD21 ASN A 686 4.292 -26.008 -14.025 1.00 0.00 H new ATOM 0 HD22 ASN A 686 3.509 -24.567 -14.684 1.00 0.00 H new ATOM 1828 N LYS A 687 5.462 -22.832 -19.883 1.00 0.00 N ATOM 1829 CA LYS A 687 4.871 -21.969 -20.901 1.00 0.00 C ATOM 1830 C LYS A 687 3.822 -21.049 -20.287 1.00 0.00 C ATOM 1831 O LYS A 687 2.851 -20.672 -20.943 1.00 0.00 O ATOM 1832 CB LYS A 687 4.239 -22.811 -22.011 1.00 0.00 C ATOM 1833 CG LYS A 687 5.162 -23.887 -22.560 1.00 0.00 C ATOM 1834 CD LYS A 687 5.979 -23.374 -23.735 1.00 0.00 C ATOM 1835 CE LYS A 687 6.041 -24.392 -24.864 1.00 0.00 C ATOM 1836 NZ LYS A 687 7.429 -24.875 -25.101 1.00 0.00 N ATOM 0 H LYS A 687 6.478 -22.770 -19.814 1.00 0.00 H new ATOM 0 HA LYS A 687 5.665 -21.356 -21.328 1.00 0.00 H new ATOM 0 HB2 LYS A 687 3.334 -23.282 -21.628 1.00 0.00 H new ATOM 0 HB3 LYS A 687 3.936 -22.154 -22.826 1.00 0.00 H new ATOM 0 HG2 LYS A 687 5.832 -24.230 -21.772 1.00 0.00 H new ATOM 0 HG3 LYS A 687 4.572 -24.748 -22.874 1.00 0.00 H new ATOM 0 HD2 LYS A 687 5.542 -22.446 -24.105 1.00 0.00 H new ATOM 0 HD3 LYS A 687 6.990 -23.139 -23.401 1.00 0.00 H new ATOM 0 HE2 LYS A 687 5.398 -25.239 -24.625 1.00 0.00 H new ATOM 0 HE3 LYS A 687 5.651 -23.944 -25.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 7.428 -25.567 -25.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 8.038 -24.071 -25.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 7.792 -25.325 -24.237 1.00 0.00 H new ATOM 1850 N PHE A 688 4.023 -20.691 -19.024 1.00 0.00 N ATOM 1851 CA PHE A 688 3.095 -19.816 -18.320 1.00 0.00 C ATOM 1852 C PHE A 688 3.537 -18.362 -18.431 1.00 0.00 C ATOM 1853 O PHE A 688 4.494 -17.943 -17.783 1.00 0.00 O ATOM 1854 CB PHE A 688 2.994 -20.224 -16.847 1.00 0.00 C ATOM 1855 CG PHE A 688 1.587 -20.480 -16.387 1.00 0.00 C ATOM 1856 CD1 PHE A 688 0.700 -21.189 -17.183 1.00 0.00 C ATOM 1857 CD2 PHE A 688 1.151 -20.014 -15.158 1.00 0.00 C ATOM 1858 CE1 PHE A 688 -0.594 -21.426 -16.762 1.00 0.00 C ATOM 1859 CE2 PHE A 688 -0.143 -20.248 -14.731 1.00 0.00 C ATOM 1860 CZ PHE A 688 -1.016 -20.954 -15.534 1.00 0.00 C ATOM 0 H PHE A 688 4.822 -20.994 -18.466 1.00 0.00 H new ATOM 0 HA PHE A 688 2.113 -19.916 -18.782 1.00 0.00 H new ATOM 0 HB2 PHE A 688 3.589 -21.123 -16.687 1.00 0.00 H new ATOM 0 HB3 PHE A 688 3.431 -19.438 -16.231 1.00 0.00 H new ATOM 0 HD1 PHE A 688 1.025 -21.560 -18.144 1.00 0.00 H new ATOM 0 HD2 PHE A 688 1.830 -19.461 -14.526 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -1.275 -21.979 -17.392 1.00 0.00 H new ATOM 0 HE2 PHE A 688 -0.470 -19.879 -13.770 1.00 0.00 H new ATOM 0 HZ PHE A 688 -2.028 -21.137 -15.203 1.00 0.00 H new ATOM 1870 N VAL A 689 2.834 -17.596 -19.258 1.00 0.00 N ATOM 1871 CA VAL A 689 3.157 -16.190 -19.452 1.00 0.00 C ATOM 1872 C VAL A 689 1.967 -15.298 -19.129 1.00 0.00 C ATOM 1873 O VAL A 689 0.865 -15.506 -19.636 1.00 0.00 O ATOM 1874 CB VAL A 689 3.613 -15.909 -20.897 1.00 0.00 C ATOM 1875 CG1 VAL A 689 5.063 -16.323 -21.091 1.00 0.00 C ATOM 1876 CG2 VAL A 689 2.709 -16.620 -21.893 1.00 0.00 C ATOM 0 H VAL A 689 2.038 -17.926 -19.804 1.00 0.00 H new ATOM 0 HA VAL A 689 3.975 -15.962 -18.768 1.00 0.00 H new ATOM 0 HB VAL A 689 3.539 -14.837 -21.078 1.00 0.00 H new ATOM 0 HG11 VAL A 689 5.366 -16.117 -22.117 1.00 0.00 H new ATOM 0 HG12 VAL A 689 5.697 -15.761 -20.405 1.00 0.00 H new ATOM 0 HG13 VAL A 689 5.167 -17.389 -20.889 1.00 0.00 H new ATOM 0 HG21 VAL A 689 3.048 -16.409 -22.907 1.00 0.00 H new ATOM 0 HG22 VAL A 689 2.745 -17.695 -21.715 1.00 0.00 H new ATOM 0 HG23 VAL A 689 1.685 -16.267 -21.772 1.00 0.00 H new ATOM 1886 N ILE A 690 2.201 -14.300 -18.285 1.00 0.00 N ATOM 1887 CA ILE A 690 1.155 -13.366 -17.894 1.00 0.00 C ATOM 1888 C ILE A 690 1.542 -11.940 -18.272 1.00 0.00 C ATOM 1889 O ILE A 690 2.724 -11.628 -18.415 1.00 0.00 O ATOM 1890 CB ILE A 690 0.874 -13.431 -16.380 1.00 0.00 C ATOM 1891 CG1 ILE A 690 0.579 -14.870 -15.955 1.00 0.00 C ATOM 1892 CG2 ILE A 690 -0.285 -12.517 -16.015 1.00 0.00 C ATOM 1893 CD1 ILE A 690 0.305 -15.018 -14.474 1.00 0.00 C ATOM 0 H ILE A 690 3.109 -14.117 -17.858 1.00 0.00 H new ATOM 0 HA ILE A 690 0.250 -13.654 -18.428 1.00 0.00 H new ATOM 0 HB ILE A 690 1.761 -13.089 -15.847 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -0.282 -15.236 -16.514 1.00 0.00 H new ATOM 0 HG13 ILE A 690 1.426 -15.501 -16.225 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -0.470 -12.575 -14.942 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -0.038 -11.490 -16.286 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -1.179 -12.830 -16.555 1.00 0.00 H new ATOM 0 HD11 ILE A 690 0.104 -16.064 -14.244 1.00 0.00 H new ATOM 0 HD12 ILE A 690 1.174 -14.683 -13.908 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -0.561 -14.414 -14.202 1.00 0.00 H new ATOM 1905 N GLY A 691 0.544 -11.080 -18.432 1.00 0.00 N ATOM 1906 CA GLY A 691 0.812 -9.703 -18.794 1.00 0.00 C ATOM 1907 C GLY A 691 -0.451 -8.890 -18.990 1.00 0.00 C ATOM 1908 O GLY A 691 -1.318 -9.258 -19.781 1.00 0.00 O ATOM 0 H GLY A 691 -0.443 -11.311 -18.318 1.00 0.00 H new ATOM 0 HA2 GLY A 691 1.420 -9.240 -18.017 1.00 0.00 H new ATOM 0 HA3 GLY A 691 1.399 -9.681 -19.712 1.00 0.00 H new ATOM 1912 N PHE A 692 -0.554 -7.775 -18.272 1.00 0.00 N ATOM 1913 CA PHE A 692 -1.717 -6.901 -18.379 1.00 0.00 C ATOM 1914 C PHE A 692 -1.309 -5.549 -18.949 1.00 0.00 C ATOM 1915 O PHE A 692 -0.215 -5.060 -18.676 1.00 0.00 O ATOM 1916 CB PHE A 692 -2.384 -6.707 -17.012 1.00 0.00 C ATOM 1917 CG PHE A 692 -2.337 -7.918 -16.122 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -2.419 -9.196 -16.654 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -2.212 -7.776 -14.749 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -2.378 -10.307 -15.834 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -2.171 -8.884 -13.925 1.00 0.00 C ATOM 1922 CZ PHE A 692 -2.254 -10.150 -14.468 1.00 0.00 C ATOM 0 H PHE A 692 0.154 -7.456 -17.610 1.00 0.00 H new ATOM 0 HA PHE A 692 -2.434 -7.373 -19.051 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -1.900 -5.875 -16.500 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -3.425 -6.424 -17.166 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -2.516 -9.324 -17.722 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -2.146 -6.788 -14.318 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -2.443 -11.297 -16.261 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -2.074 -8.760 -12.857 1.00 0.00 H new ATOM 0 HZ PHE A 692 -2.222 -11.017 -13.825 1.00 0.00 H new ATOM 1932 N LYS A 693 -2.188 -4.949 -19.745 1.00 0.00 N ATOM 1933 CA LYS A 693 -1.902 -3.657 -20.356 1.00 0.00 C ATOM 1934 C LYS A 693 -2.593 -2.523 -19.607 1.00 0.00 C ATOM 1935 O LYS A 693 -3.820 -2.474 -19.524 1.00 0.00 O ATOM 1936 CB LYS A 693 -2.341 -3.655 -21.822 1.00 0.00 C ATOM 1937 CG LYS A 693 -1.883 -2.429 -22.594 1.00 0.00 C ATOM 1938 CD LYS A 693 -2.415 -2.438 -24.020 1.00 0.00 C ATOM 1939 CE LYS A 693 -2.911 -1.062 -24.437 1.00 0.00 C ATOM 1940 NZ LYS A 693 -3.301 -1.021 -25.874 1.00 0.00 N ATOM 0 H LYS A 693 -3.102 -5.336 -19.981 1.00 0.00 H new ATOM 0 HA LYS A 693 -0.826 -3.495 -20.301 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -1.951 -4.548 -22.310 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -3.428 -3.717 -21.867 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -2.223 -1.528 -22.083 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -0.794 -2.394 -22.611 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -1.629 -2.765 -24.701 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -3.228 -3.160 -24.102 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -3.766 -0.783 -23.821 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -2.131 -0.324 -24.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -3.633 -0.066 -26.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -2.479 -1.262 -26.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -4.064 -1.707 -26.046 1.00 0.00 H new ATOM 1954 N VAL A 694 -1.790 -1.609 -19.070 1.00 0.00 N ATOM 1955 CA VAL A 694 -2.311 -0.466 -18.331 1.00 0.00 C ATOM 1956 C VAL A 694 -2.796 0.620 -19.285 1.00 0.00 C ATOM 1957 O VAL A 694 -2.004 1.214 -20.018 1.00 0.00 O ATOM 1958 CB VAL A 694 -1.244 0.112 -17.374 1.00 0.00 C ATOM 1959 CG1 VAL A 694 -1.296 1.635 -17.331 1.00 0.00 C ATOM 1960 CG2 VAL A 694 -1.424 -0.469 -15.981 1.00 0.00 C ATOM 0 H VAL A 694 -0.772 -1.639 -19.134 1.00 0.00 H new ATOM 0 HA VAL A 694 -3.155 -0.815 -17.737 1.00 0.00 H new ATOM 0 HB VAL A 694 -0.262 -0.171 -17.753 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -0.532 2.006 -16.648 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -1.115 2.034 -18.329 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -2.279 1.956 -16.985 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -0.668 -0.056 -15.314 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -2.416 -0.216 -15.606 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -1.318 -1.553 -16.022 1.00 0.00 H new ATOM 1970 N GLU A 695 -4.100 0.879 -19.258 1.00 0.00 N ATOM 1971 CA GLU A 695 -4.703 1.898 -20.106 1.00 0.00 C ATOM 1972 C GLU A 695 -5.388 2.959 -19.251 1.00 0.00 C ATOM 1973 O GLU A 695 -6.397 2.688 -18.602 1.00 0.00 O ATOM 1974 CB GLU A 695 -5.711 1.264 -21.065 1.00 0.00 C ATOM 1975 CG GLU A 695 -5.400 1.532 -22.526 1.00 0.00 C ATOM 1976 CD GLU A 695 -5.589 2.988 -22.904 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -6.311 3.702 -22.177 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -5.016 3.415 -23.930 1.00 0.00 O ATOM 0 H GLU A 695 -4.762 0.393 -18.653 1.00 0.00 H new ATOM 0 HA GLU A 695 -3.915 2.373 -20.691 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -5.734 0.187 -20.897 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -6.707 1.643 -20.837 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -4.372 1.237 -22.735 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -6.043 0.912 -23.150 1.00 0.00 H new ATOM 1985 N ILE A 696 -4.831 4.164 -19.249 1.00 0.00 N ATOM 1986 CA ILE A 696 -5.386 5.258 -18.461 1.00 0.00 C ATOM 1987 C ILE A 696 -6.415 6.050 -19.251 1.00 0.00 C ATOM 1988 O ILE A 696 -6.090 6.700 -20.245 1.00 0.00 O ATOM 1989 CB ILE A 696 -4.286 6.219 -17.977 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -3.046 5.439 -17.539 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -4.803 7.082 -16.835 1.00 0.00 C ATOM 1992 CD1 ILE A 696 -1.899 6.325 -17.115 1.00 0.00 C ATOM 0 H ILE A 696 -3.997 4.408 -19.783 1.00 0.00 H new ATOM 0 HA ILE A 696 -5.870 4.801 -17.598 1.00 0.00 H new ATOM 0 HB ILE A 696 -4.007 6.870 -18.805 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -3.313 4.782 -16.711 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -2.718 4.801 -18.360 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -4.014 7.757 -16.503 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -5.658 7.664 -17.177 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -5.107 6.444 -16.006 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -1.052 5.707 -16.817 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -1.606 6.964 -17.948 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -2.210 6.945 -16.274 1.00 0.00 H new ATOM 2004 N ASN A 697 -7.656 6.005 -18.786 1.00 0.00 N ATOM 2005 CA ASN A 697 -8.737 6.733 -19.430 1.00 0.00 C ATOM 2006 C ASN A 697 -8.979 8.042 -18.694 1.00 0.00 C ATOM 2007 O ASN A 697 -9.127 9.098 -19.307 1.00 0.00 O ATOM 2008 CB ASN A 697 -10.015 5.893 -19.448 1.00 0.00 C ATOM 2009 CG ASN A 697 -9.776 4.491 -19.972 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -10.231 3.510 -19.385 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -9.056 4.389 -21.084 1.00 0.00 N ATOM 0 H ASN A 697 -7.938 5.471 -17.964 1.00 0.00 H new ATOM 0 HA ASN A 697 -8.454 6.946 -20.461 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -10.424 5.836 -18.439 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -10.763 6.387 -20.068 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -8.861 3.471 -21.483 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -8.698 5.229 -21.539 1.00 0.00 H new ATOM 2018 N ASP A 698 -8.996 7.959 -17.368 1.00 0.00 N ATOM 2019 CA ASP A 698 -9.197 9.132 -16.532 1.00 0.00 C ATOM 2020 C ASP A 698 -7.928 9.481 -15.784 1.00 0.00 C ATOM 2021 O ASP A 698 -7.234 8.603 -15.271 1.00 0.00 O ATOM 2022 CB ASP A 698 -10.329 8.901 -15.540 1.00 0.00 C ATOM 2023 CG ASP A 698 -11.441 8.028 -16.093 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -11.550 7.918 -17.333 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -12.205 7.459 -15.286 1.00 0.00 O ATOM 0 H ASP A 698 -8.873 7.089 -16.850 1.00 0.00 H new ATOM 0 HA ASP A 698 -9.463 9.964 -17.184 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -9.925 8.437 -14.640 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -10.745 9.864 -15.243 1.00 0.00 H new ATOM 2030 N THR A 699 -7.647 10.772 -15.691 1.00 0.00 N ATOM 2031 CA THR A 699 -6.490 11.227 -14.968 1.00 0.00 C ATOM 2032 C THR A 699 -6.940 11.999 -13.745 1.00 0.00 C ATOM 2033 O THR A 699 -7.242 13.190 -13.806 1.00 0.00 O ATOM 2034 CB THR A 699 -5.579 12.116 -15.841 1.00 0.00 C ATOM 2035 OG1 THR A 699 -6.073 13.458 -15.876 1.00 0.00 O ATOM 2036 CG2 THR A 699 -5.485 11.572 -17.257 1.00 0.00 C ATOM 0 H THR A 699 -8.208 11.514 -16.109 1.00 0.00 H new ATOM 0 HA THR A 699 -5.909 10.353 -14.672 1.00 0.00 H new ATOM 0 HB THR A 699 -4.584 12.111 -15.396 1.00 0.00 H new ATOM 0 HG1 THR A 699 -6.087 13.825 -14.967 1.00 0.00 H new ATOM 0 HG21 THR A 699 -4.838 12.216 -17.852 1.00 0.00 H new ATOM 0 HG22 THR A 699 -5.071 10.564 -17.233 1.00 0.00 H new ATOM 0 HG23 THR A 699 -6.479 11.545 -17.703 1.00 0.00 H new ATOM 2044 N THR A 700 -6.977 11.297 -12.637 1.00 0.00 N ATOM 2045 CA THR A 700 -7.387 11.884 -11.368 1.00 0.00 C ATOM 2046 C THR A 700 -6.294 12.792 -10.819 1.00 0.00 C ATOM 2047 O THR A 700 -5.579 12.428 -9.886 1.00 0.00 O ATOM 2048 CB THR A 700 -7.717 10.802 -10.324 1.00 0.00 C ATOM 2049 OG1 THR A 700 -7.866 11.398 -9.030 1.00 0.00 O ATOM 2050 CG2 THR A 700 -6.627 9.741 -10.275 1.00 0.00 C ATOM 0 H THR A 700 -6.727 10.310 -12.582 1.00 0.00 H new ATOM 0 HA THR A 700 -8.287 12.469 -11.560 1.00 0.00 H new ATOM 0 HB THR A 700 -8.653 10.325 -10.615 1.00 0.00 H new ATOM 0 HG1 THR A 700 -7.001 11.747 -8.729 1.00 0.00 H new ATOM 0 HG21 THR A 700 -6.885 8.989 -9.530 1.00 0.00 H new ATOM 0 HG22 THR A 700 -6.536 9.267 -11.252 1.00 0.00 H new ATOM 0 HG23 THR A 700 -5.678 10.206 -10.008 1.00 0.00 H new ATOM 2058 N GLY A 701 -6.163 13.972 -11.413 1.00 0.00 N ATOM 2059 CA GLY A 701 -5.147 14.907 -10.977 1.00 0.00 C ATOM 2060 C GLY A 701 -3.752 14.346 -11.150 1.00 0.00 C ATOM 2061 O GLY A 701 -2.896 14.510 -10.280 1.00 0.00 O ATOM 0 H GLY A 701 -6.742 14.296 -12.188 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -5.239 15.833 -11.544 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -5.310 15.158 -9.929 1.00 0.00 H new ATOM 2065 N LEU A 702 -3.523 13.677 -12.277 1.00 0.00 N ATOM 2066 CA LEU A 702 -2.224 13.085 -12.564 1.00 0.00 C ATOM 2067 C LEU A 702 -1.315 14.078 -13.279 1.00 0.00 C ATOM 2068 O LEU A 702 -1.713 14.698 -14.265 1.00 0.00 O ATOM 2069 CB LEU A 702 -2.397 11.830 -13.429 1.00 0.00 C ATOM 2070 CG LEU A 702 -2.585 10.505 -12.673 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -1.278 9.725 -12.628 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -3.117 10.744 -11.265 1.00 0.00 C ATOM 0 H LEU A 702 -4.222 13.532 -13.005 1.00 0.00 H new ATOM 0 HA LEU A 702 -1.760 12.813 -11.616 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -3.259 11.978 -14.079 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -1.523 11.735 -14.074 1.00 0.00 H new ATOM 0 HG LEU A 702 -3.324 9.912 -13.213 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -1.431 8.790 -12.089 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -0.948 9.508 -13.644 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -0.518 10.318 -12.119 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -3.240 9.788 -10.755 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -2.412 11.363 -10.710 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -4.080 11.251 -11.321 1.00 0.00 H new ATOM 2084 N PHE A 703 -0.087 14.213 -12.784 1.00 0.00 N ATOM 2085 CA PHE A 703 0.895 15.118 -13.381 1.00 0.00 C ATOM 2086 C PHE A 703 0.928 14.950 -14.899 1.00 0.00 C ATOM 2087 O PHE A 703 1.244 15.881 -15.639 1.00 0.00 O ATOM 2088 CB PHE A 703 2.284 14.844 -12.789 1.00 0.00 C ATOM 2089 CG PHE A 703 2.902 13.555 -13.257 1.00 0.00 C ATOM 2090 CD1 PHE A 703 2.164 12.380 -13.281 1.00 0.00 C ATOM 2091 CD2 PHE A 703 4.219 13.520 -13.681 1.00 0.00 C ATOM 2092 CE1 PHE A 703 2.729 11.199 -13.718 1.00 0.00 C ATOM 2093 CE2 PHE A 703 4.789 12.341 -14.121 1.00 0.00 C ATOM 2094 CZ PHE A 703 4.042 11.178 -14.141 1.00 0.00 C ATOM 0 H PHE A 703 0.254 13.705 -11.968 1.00 0.00 H new ATOM 0 HA PHE A 703 0.606 16.144 -13.155 1.00 0.00 H new ATOM 0 HB2 PHE A 703 2.948 15.669 -13.048 1.00 0.00 H new ATOM 0 HB3 PHE A 703 2.208 14.825 -11.702 1.00 0.00 H new ATOM 0 HD1 PHE A 703 1.135 12.390 -12.954 1.00 0.00 H new ATOM 0 HD2 PHE A 703 4.808 14.425 -13.668 1.00 0.00 H new ATOM 0 HE1 PHE A 703 2.143 10.292 -13.729 1.00 0.00 H new ATOM 0 HE2 PHE A 703 5.818 12.328 -14.449 1.00 0.00 H new ATOM 0 HZ PHE A 703 4.485 10.256 -14.487 1.00 0.00 H new ATOM 2104 N ASN A 704 0.590 13.747 -15.342 1.00 0.00 N ATOM 2105 CA ASN A 704 0.560 13.407 -16.754 1.00 0.00 C ATOM 2106 C ASN A 704 -0.449 12.291 -16.969 1.00 0.00 C ATOM 2107 O ASN A 704 -1.378 12.407 -17.768 1.00 0.00 O ATOM 2108 CB ASN A 704 1.951 12.945 -17.214 1.00 0.00 C ATOM 2109 CG ASN A 704 1.914 12.092 -18.461 1.00 0.00 C ATOM 2110 OD1 ASN A 704 1.388 12.503 -19.495 1.00 0.00 O ATOM 2111 ND2 ASN A 704 2.474 10.898 -18.368 1.00 0.00 N ATOM 0 H ASN A 704 0.328 12.977 -14.727 1.00 0.00 H new ATOM 0 HA ASN A 704 0.273 14.283 -17.335 1.00 0.00 H new ATOM 0 HB2 ASN A 704 2.574 13.820 -17.399 1.00 0.00 H new ATOM 0 HB3 ASN A 704 2.423 12.381 -16.410 1.00 0.00 H new ATOM 0 HD21 ASN A 704 2.482 10.274 -19.175 1.00 0.00 H new ATOM 0 HD22 ASN A 704 2.898 10.601 -17.489 1.00 0.00 H new ATOM 2118 N GLU A 705 -0.231 11.207 -16.234 1.00 0.00 N ATOM 2119 CA GLU A 705 -1.068 10.015 -16.287 1.00 0.00 C ATOM 2120 C GLU A 705 -0.270 8.827 -15.761 1.00 0.00 C ATOM 2121 O GLU A 705 -0.823 7.893 -15.181 1.00 0.00 O ATOM 2122 CB GLU A 705 -1.542 9.732 -17.717 1.00 0.00 C ATOM 2123 CG GLU A 705 -0.441 9.853 -18.758 1.00 0.00 C ATOM 2124 CD GLU A 705 -0.829 9.251 -20.094 1.00 0.00 C ATOM 2125 OE1 GLU A 705 -1.822 8.493 -20.139 1.00 0.00 O ATOM 2126 OE2 GLU A 705 -0.143 9.539 -21.097 1.00 0.00 O ATOM 0 H GLU A 705 0.544 11.131 -15.575 1.00 0.00 H new ATOM 0 HA GLU A 705 -1.951 10.178 -15.669 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -1.962 8.727 -17.759 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -2.346 10.424 -17.968 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -0.192 10.905 -18.897 1.00 0.00 H new ATOM 0 HG3 GLU A 705 0.458 9.359 -18.389 1.00 0.00 H new ATOM 2133 N GLY A 706 1.044 8.887 -15.964 1.00 0.00 N ATOM 2134 CA GLY A 706 1.923 7.829 -15.510 1.00 0.00 C ATOM 2135 C GLY A 706 3.107 7.617 -16.439 1.00 0.00 C ATOM 2136 O GLY A 706 4.061 6.923 -16.087 1.00 0.00 O ATOM 0 H GLY A 706 1.516 9.657 -16.439 1.00 0.00 H new ATOM 0 HA2 GLY A 706 2.287 8.068 -14.511 1.00 0.00 H new ATOM 0 HA3 GLY A 706 1.358 6.901 -15.430 1.00 0.00 H new ATOM 2140 N LEU A 707 3.045 8.209 -17.633 1.00 0.00 N ATOM 2141 CA LEU A 707 4.120 8.065 -18.613 1.00 0.00 C ATOM 2142 C LEU A 707 5.230 9.085 -18.401 1.00 0.00 C ATOM 2143 O LEU A 707 6.135 9.216 -19.225 1.00 0.00 O ATOM 2144 CB LEU A 707 3.569 8.175 -20.036 1.00 0.00 C ATOM 2145 CG LEU A 707 4.456 7.561 -21.122 1.00 0.00 C ATOM 2146 CD1 LEU A 707 3.687 6.519 -21.919 1.00 0.00 C ATOM 2147 CD2 LEU A 707 5.000 8.644 -22.042 1.00 0.00 C ATOM 0 H LEU A 707 2.266 8.790 -17.943 1.00 0.00 H new ATOM 0 HA LEU A 707 4.552 7.074 -18.471 1.00 0.00 H new ATOM 0 HB2 LEU A 707 2.592 7.692 -20.070 1.00 0.00 H new ATOM 0 HB3 LEU A 707 3.412 9.228 -20.268 1.00 0.00 H new ATOM 0 HG LEU A 707 5.298 7.066 -20.637 1.00 0.00 H new ATOM 0 HD11 LEU A 707 4.336 6.095 -22.685 1.00 0.00 H new ATOM 0 HD12 LEU A 707 3.349 5.727 -21.251 1.00 0.00 H new ATOM 0 HD13 LEU A 707 2.824 6.987 -22.393 1.00 0.00 H new ATOM 0 HD21 LEU A 707 5.628 8.189 -22.808 1.00 0.00 H new ATOM 0 HD22 LEU A 707 4.171 9.168 -22.517 1.00 0.00 H new ATOM 0 HD23 LEU A 707 5.591 9.352 -21.461 1.00 0.00 H new ATOM 2159 N GLY A 708 5.158 9.796 -17.291 1.00 0.00 N ATOM 2160 CA GLY A 708 6.162 10.792 -16.980 1.00 0.00 C ATOM 2161 C GLY A 708 6.228 11.902 -18.005 1.00 0.00 C ATOM 2162 O GLY A 708 5.228 12.231 -18.646 1.00 0.00 O ATOM 0 H GLY A 708 4.419 9.702 -16.594 1.00 0.00 H new ATOM 0 HA2 GLY A 708 5.950 11.221 -16.001 1.00 0.00 H new ATOM 0 HA3 GLY A 708 7.137 10.309 -16.912 1.00 0.00 H new ATOM 2166 N MET A 709 7.412 12.479 -18.157 1.00 0.00 N ATOM 2167 CA MET A 709 7.628 13.562 -19.106 1.00 0.00 C ATOM 2168 C MET A 709 9.097 13.968 -19.121 1.00 0.00 C ATOM 2169 O MET A 709 9.668 14.307 -18.087 1.00 0.00 O ATOM 2170 CB MET A 709 6.747 14.768 -18.758 1.00 0.00 C ATOM 2171 CG MET A 709 7.022 15.360 -17.383 1.00 0.00 C ATOM 2172 SD MET A 709 6.311 14.383 -16.046 1.00 0.00 S ATOM 2173 CE MET A 709 7.740 13.445 -15.508 1.00 0.00 C ATOM 0 H MET A 709 8.244 12.212 -17.630 1.00 0.00 H new ATOM 0 HA MET A 709 7.352 13.209 -20.100 1.00 0.00 H new ATOM 0 HB2 MET A 709 6.894 15.542 -19.511 1.00 0.00 H new ATOM 0 HB3 MET A 709 5.701 14.467 -18.810 1.00 0.00 H new ATOM 0 HG2 MET A 709 8.099 15.439 -17.236 1.00 0.00 H new ATOM 0 HG3 MET A 709 6.619 16.372 -17.341 1.00 0.00 H new ATOM 0 HE1 MET A 709 7.462 12.399 -15.382 1.00 0.00 H new ATOM 0 HE2 MET A 709 8.529 13.524 -16.256 1.00 0.00 H new ATOM 0 HE3 MET A 709 8.099 13.842 -14.558 1.00 0.00 H new ATOM 2183 N LEU A 710 9.706 13.919 -20.300 1.00 0.00 N ATOM 2184 CA LEU A 710 11.115 14.270 -20.456 1.00 0.00 C ATOM 2185 C LEU A 710 12.007 13.224 -19.792 1.00 0.00 C ATOM 2186 O LEU A 710 11.834 12.909 -18.614 1.00 0.00 O ATOM 2187 CB LEU A 710 11.390 15.669 -19.875 1.00 0.00 C ATOM 2188 CG LEU A 710 12.076 15.706 -18.503 1.00 0.00 C ATOM 2189 CD1 LEU A 710 13.575 15.479 -18.644 1.00 0.00 C ATOM 2190 CD2 LEU A 710 11.794 17.027 -17.804 1.00 0.00 C ATOM 0 H LEU A 710 9.245 13.639 -21.166 1.00 0.00 H new ATOM 0 HA LEU A 710 11.349 14.289 -21.520 1.00 0.00 H new ATOM 0 HB2 LEU A 710 12.009 16.219 -20.583 1.00 0.00 H new ATOM 0 HB3 LEU A 710 10.442 16.202 -19.799 1.00 0.00 H new ATOM 0 HG LEU A 710 11.668 14.900 -17.892 1.00 0.00 H new ATOM 0 HD11 LEU A 710 14.042 15.509 -17.659 1.00 0.00 H new ATOM 0 HD12 LEU A 710 13.754 14.506 -19.101 1.00 0.00 H new ATOM 0 HD13 LEU A 710 14.004 16.259 -19.273 1.00 0.00 H new ATOM 0 HD21 LEU A 710 12.288 17.037 -16.832 1.00 0.00 H new ATOM 0 HD22 LEU A 710 12.173 17.849 -18.412 1.00 0.00 H new ATOM 0 HD23 LEU A 710 10.719 17.143 -17.666 1.00 0.00 H new ATOM 2202 N GLN A 711 12.959 12.689 -20.554 1.00 0.00 N ATOM 2203 CA GLN A 711 13.879 11.675 -20.041 1.00 0.00 C ATOM 2204 C GLN A 711 13.147 10.665 -19.160 1.00 0.00 C ATOM 2205 O GLN A 711 13.111 10.807 -17.938 1.00 0.00 O ATOM 2206 CB GLN A 711 15.009 12.335 -19.249 1.00 0.00 C ATOM 2207 CG GLN A 711 16.347 11.626 -19.392 1.00 0.00 C ATOM 2208 CD GLN A 711 16.342 10.243 -18.770 1.00 0.00 C ATOM 2209 OE1 GLN A 711 15.882 10.058 -17.643 1.00 0.00 O ATOM 2210 NE2 GLN A 711 16.856 9.263 -19.502 1.00 0.00 N ATOM 0 H GLN A 711 13.114 12.941 -21.530 1.00 0.00 H new ATOM 0 HA GLN A 711 14.303 11.144 -20.893 1.00 0.00 H new ATOM 0 HB2 GLN A 711 15.118 13.368 -19.579 1.00 0.00 H new ATOM 0 HB3 GLN A 711 14.734 12.364 -18.195 1.00 0.00 H new ATOM 0 HG2 GLN A 711 16.600 11.544 -20.449 1.00 0.00 H new ATOM 0 HG3 GLN A 711 17.125 12.228 -18.924 1.00 0.00 H new ATOM 0 HE21 GLN A 711 17.226 9.461 -20.431 1.00 0.00 H new ATOM 0 HE22 GLN A 711 16.881 8.312 -19.135 1.00 0.00 H new ATOM 2219 N GLU A 712 12.559 9.655 -19.788 1.00 0.00 N ATOM 2220 CA GLU A 712 11.823 8.633 -19.057 1.00 0.00 C ATOM 2221 C GLU A 712 12.746 7.861 -18.124 1.00 0.00 C ATOM 2222 O GLU A 712 13.819 7.412 -18.527 1.00 0.00 O ATOM 2223 CB GLU A 712 11.143 7.670 -20.031 1.00 0.00 C ATOM 2224 CG GLU A 712 10.259 8.364 -21.054 1.00 0.00 C ATOM 2225 CD GLU A 712 10.890 8.413 -22.431 1.00 0.00 C ATOM 2226 OE1 GLU A 712 10.701 7.452 -23.206 1.00 0.00 O ATOM 2227 OE2 GLU A 712 11.575 9.413 -22.735 1.00 0.00 O ATOM 0 H GLU A 712 12.577 9.522 -20.799 1.00 0.00 H new ATOM 0 HA GLU A 712 11.061 9.130 -18.456 1.00 0.00 H new ATOM 0 HB2 GLU A 712 11.907 7.095 -20.554 1.00 0.00 H new ATOM 0 HB3 GLU A 712 10.541 6.959 -19.465 1.00 0.00 H new ATOM 0 HG2 GLU A 712 9.303 7.844 -21.115 1.00 0.00 H new ATOM 0 HG3 GLU A 712 10.049 9.379 -20.718 1.00 0.00 H new ATOM 2234 N GLN A 713 12.319 7.704 -16.876 1.00 0.00 N ATOM 2235 CA GLN A 713 13.101 6.981 -15.892 1.00 0.00 C ATOM 2236 C GLN A 713 12.367 5.722 -15.459 1.00 0.00 C ATOM 2237 O GLN A 713 11.491 5.752 -14.595 1.00 0.00 O ATOM 2238 CB GLN A 713 13.381 7.870 -14.679 1.00 0.00 C ATOM 2239 CG GLN A 713 14.066 9.180 -15.030 1.00 0.00 C ATOM 2240 CD GLN A 713 13.606 10.330 -14.157 1.00 0.00 C ATOM 2241 OE1 GLN A 713 12.650 11.033 -14.486 1.00 0.00 O ATOM 2242 NE2 GLN A 713 14.288 10.529 -13.035 1.00 0.00 N ATOM 0 H GLN A 713 11.434 8.070 -16.526 1.00 0.00 H new ATOM 0 HA GLN A 713 14.051 6.696 -16.344 1.00 0.00 H new ATOM 0 HB2 GLN A 713 12.440 8.086 -14.172 1.00 0.00 H new ATOM 0 HB3 GLN A 713 14.005 7.321 -13.973 1.00 0.00 H new ATOM 0 HG2 GLN A 713 15.145 9.060 -14.928 1.00 0.00 H new ATOM 0 HG3 GLN A 713 13.869 9.420 -16.075 1.00 0.00 H new ATOM 0 HE21 GLN A 713 15.074 9.922 -12.801 1.00 0.00 H new ATOM 0 HE22 GLN A 713 14.026 11.289 -12.407 1.00 0.00 H new ATOM 2251 N ARG A 714 12.747 4.619 -16.076 1.00 0.00 N ATOM 2252 CA ARG A 714 12.164 3.323 -15.795 1.00 0.00 C ATOM 2253 C ARG A 714 13.099 2.485 -14.931 1.00 0.00 C ATOM 2254 O ARG A 714 13.761 1.570 -15.420 1.00 0.00 O ATOM 2255 CB ARG A 714 11.870 2.589 -17.104 1.00 0.00 C ATOM 2256 CG ARG A 714 10.474 2.843 -17.640 1.00 0.00 C ATOM 2257 CD ARG A 714 9.419 2.283 -16.706 1.00 0.00 C ATOM 2258 NE ARG A 714 8.971 0.956 -17.121 1.00 0.00 N ATOM 2259 CZ ARG A 714 7.991 0.742 -17.995 1.00 0.00 C ATOM 2260 NH1 ARG A 714 7.369 1.763 -18.572 1.00 0.00 N ATOM 2261 NH2 ARG A 714 7.636 -0.499 -18.300 1.00 0.00 N ATOM 0 H ARG A 714 13.474 4.598 -16.791 1.00 0.00 H new ATOM 0 HA ARG A 714 11.233 3.476 -15.249 1.00 0.00 H new ATOM 0 HB2 ARG A 714 12.600 2.894 -17.854 1.00 0.00 H new ATOM 0 HB3 ARG A 714 12.002 1.518 -16.948 1.00 0.00 H new ATOM 0 HG2 ARG A 714 10.320 3.914 -17.767 1.00 0.00 H new ATOM 0 HG3 ARG A 714 10.371 2.387 -18.625 1.00 0.00 H new ATOM 0 HD2 ARG A 714 9.821 2.230 -15.694 1.00 0.00 H new ATOM 0 HD3 ARG A 714 8.566 2.961 -16.675 1.00 0.00 H new ATOM 0 HE ARG A 714 9.438 0.144 -16.716 1.00 0.00 H new ATOM 0 HH11 ARG A 714 7.642 2.720 -18.346 1.00 0.00 H new ATOM 0 HH12 ARG A 714 6.619 1.591 -19.241 1.00 0.00 H new ATOM 0 HH21 ARG A 714 8.114 -1.288 -17.865 1.00 0.00 H new ATOM 0 HH22 ARG A 714 6.885 -0.665 -18.970 1.00 0.00 H new ATOM 2275 N VAL A 715 13.136 2.797 -13.643 1.00 0.00 N ATOM 2276 CA VAL A 715 13.973 2.066 -12.704 1.00 0.00 C ATOM 2277 C VAL A 715 13.126 1.498 -11.575 1.00 0.00 C ATOM 2278 O VAL A 715 12.188 2.142 -11.105 1.00 0.00 O ATOM 2279 CB VAL A 715 15.071 2.961 -12.104 1.00 0.00 C ATOM 2280 CG1 VAL A 715 16.173 3.216 -13.120 1.00 0.00 C ATOM 2281 CG2 VAL A 715 14.480 4.272 -11.607 1.00 0.00 C ATOM 0 H VAL A 715 12.595 3.553 -13.224 1.00 0.00 H new ATOM 0 HA VAL A 715 14.449 1.257 -13.258 1.00 0.00 H new ATOM 0 HB VAL A 715 15.510 2.440 -11.253 1.00 0.00 H new ATOM 0 HG11 VAL A 715 16.939 3.851 -12.675 1.00 0.00 H new ATOM 0 HG12 VAL A 715 16.618 2.267 -13.420 1.00 0.00 H new ATOM 0 HG13 VAL A 715 15.754 3.713 -13.995 1.00 0.00 H new ATOM 0 HG21 VAL A 715 15.272 4.892 -11.186 1.00 0.00 H new ATOM 0 HG22 VAL A 715 14.011 4.798 -12.438 1.00 0.00 H new ATOM 0 HG23 VAL A 715 13.733 4.067 -10.840 1.00 0.00 H new ATOM 2291 N VAL A 716 13.450 0.283 -11.154 1.00 0.00 N ATOM 2292 CA VAL A 716 12.702 -0.374 -10.090 1.00 0.00 C ATOM 2293 C VAL A 716 13.095 0.165 -8.717 1.00 0.00 C ATOM 2294 O VAL A 716 14.276 0.233 -8.380 1.00 0.00 O ATOM 2295 CB VAL A 716 12.911 -1.902 -10.116 1.00 0.00 C ATOM 2296 CG1 VAL A 716 12.073 -2.581 -9.039 1.00 0.00 C ATOM 2297 CG2 VAL A 716 12.579 -2.458 -11.492 1.00 0.00 C ATOM 0 H VAL A 716 14.223 -0.266 -11.531 1.00 0.00 H new ATOM 0 HA VAL A 716 11.649 -0.157 -10.267 1.00 0.00 H new ATOM 0 HB VAL A 716 13.960 -2.110 -9.905 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.236 -3.658 -9.076 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.365 -2.203 -8.059 1.00 0.00 H new ATOM 0 HG13 VAL A 716 11.018 -2.368 -9.211 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.731 -3.537 -11.495 1.00 0.00 H new ATOM 0 HG22 VAL A 716 11.539 -2.238 -11.732 1.00 0.00 H new ATOM 0 HG23 VAL A 716 13.229 -1.998 -12.237 1.00 0.00 H new ATOM 2307 N LEU A 717 12.092 0.543 -7.930 1.00 0.00 N ATOM 2308 CA LEU A 717 12.326 1.071 -6.591 1.00 0.00 C ATOM 2309 C LEU A 717 12.072 -0.001 -5.537 1.00 0.00 C ATOM 2310 O LEU A 717 11.531 -1.065 -5.838 1.00 0.00 O ATOM 2311 CB LEU A 717 11.425 2.282 -6.332 1.00 0.00 C ATOM 2312 CG LEU A 717 11.724 3.510 -7.199 1.00 0.00 C ATOM 2313 CD1 LEU A 717 10.490 3.925 -7.987 1.00 0.00 C ATOM 2314 CD2 LEU A 717 12.220 4.665 -6.339 1.00 0.00 C ATOM 0 H LEU A 717 11.109 0.493 -8.197 1.00 0.00 H new ATOM 0 HA LEU A 717 13.368 1.383 -6.525 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.389 1.986 -6.494 1.00 0.00 H new ATOM 0 HB3 LEU A 717 11.516 2.566 -5.283 1.00 0.00 H new ATOM 0 HG LEU A 717 12.510 3.245 -7.906 1.00 0.00 H new ATOM 0 HD11 LEU A 717 10.724 4.798 -8.596 1.00 0.00 H new ATOM 0 HD12 LEU A 717 10.178 3.105 -8.634 1.00 0.00 H new ATOM 0 HD13 LEU A 717 9.683 4.170 -7.297 1.00 0.00 H new ATOM 0 HD21 LEU A 717 12.427 5.528 -6.972 1.00 0.00 H new ATOM 0 HD22 LEU A 717 11.456 4.927 -5.607 1.00 0.00 H new ATOM 0 HD23 LEU A 717 13.132 4.368 -5.822 1.00 0.00 H new ATOM 2326 N LYS A 718 12.467 0.283 -4.301 1.00 0.00 N ATOM 2327 CA LYS A 718 12.282 -0.661 -3.205 1.00 0.00 C ATOM 2328 C LYS A 718 11.106 -0.253 -2.321 1.00 0.00 C ATOM 2329 O LYS A 718 10.928 0.925 -2.011 1.00 0.00 O ATOM 2330 CB LYS A 718 13.560 -0.759 -2.367 1.00 0.00 C ATOM 2331 CG LYS A 718 14.122 -2.168 -2.280 1.00 0.00 C ATOM 2332 CD LYS A 718 14.669 -2.466 -0.893 1.00 0.00 C ATOM 2333 CE LYS A 718 16.158 -2.171 -0.806 1.00 0.00 C ATOM 2334 NZ LYS A 718 16.834 -3.023 0.211 1.00 0.00 N ATOM 0 H LYS A 718 12.917 1.158 -4.033 1.00 0.00 H new ATOM 0 HA LYS A 718 12.062 -1.638 -3.635 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.316 -0.101 -2.794 1.00 0.00 H new ATOM 0 HB3 LYS A 718 13.353 -0.396 -1.360 1.00 0.00 H new ATOM 0 HG2 LYS A 718 13.342 -2.888 -2.527 1.00 0.00 H new ATOM 0 HG3 LYS A 718 14.914 -2.291 -3.019 1.00 0.00 H new ATOM 0 HD2 LYS A 718 14.135 -1.869 -0.154 1.00 0.00 H new ATOM 0 HD3 LYS A 718 14.489 -3.513 -0.647 1.00 0.00 H new ATOM 0 HE2 LYS A 718 16.618 -2.335 -1.780 1.00 0.00 H new ATOM 0 HE3 LYS A 718 16.306 -1.120 -0.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 17.847 -2.791 0.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 16.412 -2.849 1.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 16.715 -4.025 -0.041 1.00 0.00 H new ATOM 2348 N GLN A 719 10.310 -1.237 -1.917 1.00 0.00 N ATOM 2349 CA GLN A 719 9.153 -0.986 -1.065 1.00 0.00 C ATOM 2350 C GLN A 719 9.592 -0.629 0.350 1.00 0.00 C ATOM 2351 O GLN A 719 10.660 -1.043 0.802 1.00 0.00 O ATOM 2352 CB GLN A 719 8.242 -2.214 -1.035 1.00 0.00 C ATOM 2353 CG GLN A 719 6.838 -1.921 -0.534 1.00 0.00 C ATOM 2354 CD GLN A 719 6.020 -3.179 -0.322 1.00 0.00 C ATOM 2355 OE1 GLN A 719 5.418 -3.372 0.735 1.00 0.00 O ATOM 2356 NE2 GLN A 719 5.994 -4.046 -1.328 1.00 0.00 N ATOM 0 H GLN A 719 10.445 -2.217 -2.166 1.00 0.00 H new ATOM 0 HA GLN A 719 8.600 -0.143 -1.479 1.00 0.00 H new ATOM 0 HB2 GLN A 719 8.180 -2.634 -2.039 1.00 0.00 H new ATOM 0 HB3 GLN A 719 8.694 -2.975 -0.399 1.00 0.00 H new ATOM 0 HG2 GLN A 719 6.899 -1.369 0.404 1.00 0.00 H new ATOM 0 HG3 GLN A 719 6.328 -1.277 -1.250 1.00 0.00 H new ATOM 0 HE21 GLN A 719 6.507 -3.847 -2.187 1.00 0.00 H new ATOM 0 HE22 GLN A 719 5.461 -4.911 -1.242 1.00 0.00 H new ATOM 2365 N THR A 720 8.763 0.143 1.044 1.00 0.00 N ATOM 2366 CA THR A 720 9.069 0.557 2.407 1.00 0.00 C ATOM 2367 C THR A 720 7.942 0.185 3.362 1.00 0.00 C ATOM 2368 O THR A 720 6.915 -0.353 2.947 1.00 0.00 O ATOM 2369 CB THR A 720 9.315 2.075 2.491 1.00 0.00 C ATOM 2370 OG1 THR A 720 8.478 2.760 1.552 1.00 0.00 O ATOM 2371 CG2 THR A 720 10.774 2.404 2.210 1.00 0.00 C ATOM 0 H THR A 720 7.875 0.494 0.685 1.00 0.00 H new ATOM 0 HA THR A 720 9.978 0.031 2.699 1.00 0.00 H new ATOM 0 HB THR A 720 9.073 2.404 3.502 1.00 0.00 H new ATOM 0 HG1 THR A 720 8.639 3.725 1.613 1.00 0.00 H new ATOM 0 HG21 THR A 720 10.923 3.482 2.275 1.00 0.00 H new ATOM 0 HG22 THR A 720 11.407 1.905 2.944 1.00 0.00 H new ATOM 0 HG23 THR A 720 11.038 2.061 1.210 1.00 0.00 H new ATOM 2379 N ALA A 721 8.141 0.477 4.643 1.00 0.00 N ATOM 2380 CA ALA A 721 7.140 0.176 5.658 1.00 0.00 C ATOM 2381 C ALA A 721 5.795 0.797 5.301 1.00 0.00 C ATOM 2382 O ALA A 721 4.742 0.270 5.659 1.00 0.00 O ATOM 2383 CB ALA A 721 7.605 0.667 7.021 1.00 0.00 C ATOM 0 H ALA A 721 8.986 0.921 5.002 1.00 0.00 H new ATOM 0 HA ALA A 721 7.013 -0.906 5.699 1.00 0.00 H new ATOM 0 HB1 ALA A 721 6.847 0.435 7.769 1.00 0.00 H new ATOM 0 HB2 ALA A 721 8.540 0.173 7.286 1.00 0.00 H new ATOM 0 HB3 ALA A 721 7.762 1.745 6.985 1.00 0.00 H new ATOM 2389 N GLU A 722 5.837 1.918 4.587 1.00 0.00 N ATOM 2390 CA GLU A 722 4.620 2.606 4.178 1.00 0.00 C ATOM 2391 C GLU A 722 3.819 1.747 3.207 1.00 0.00 C ATOM 2392 O GLU A 722 2.633 1.491 3.421 1.00 0.00 O ATOM 2393 CB GLU A 722 4.960 3.949 3.529 1.00 0.00 C ATOM 2394 CG GLU A 722 3.741 4.807 3.232 1.00 0.00 C ATOM 2395 CD GLU A 722 3.215 4.609 1.823 1.00 0.00 C ATOM 2396 OE1 GLU A 722 3.902 3.944 1.019 1.00 0.00 O ATOM 2397 OE2 GLU A 722 2.115 5.121 1.523 1.00 0.00 O ATOM 0 H GLU A 722 6.700 2.368 4.281 1.00 0.00 H new ATOM 0 HA GLU A 722 4.014 2.786 5.066 1.00 0.00 H new ATOM 0 HB2 GLU A 722 5.631 4.501 4.187 1.00 0.00 H new ATOM 0 HB3 GLU A 722 5.501 3.768 2.600 1.00 0.00 H new ATOM 0 HG2 GLU A 722 2.952 4.570 3.946 1.00 0.00 H new ATOM 0 HG3 GLU A 722 3.997 5.857 3.376 1.00 0.00 H new ATOM 2404 N GLU A 723 4.477 1.288 2.144 1.00 0.00 N ATOM 2405 CA GLU A 723 3.821 0.450 1.150 1.00 0.00 C ATOM 2406 C GLU A 723 3.376 -0.862 1.783 1.00 0.00 C ATOM 2407 O GLU A 723 2.306 -1.384 1.469 1.00 0.00 O ATOM 2408 CB GLU A 723 4.763 0.178 -0.025 1.00 0.00 C ATOM 2409 CG GLU A 723 4.574 1.138 -1.189 1.00 0.00 C ATOM 2410 CD GLU A 723 5.856 1.851 -1.573 1.00 0.00 C ATOM 2411 OE1 GLU A 723 6.816 1.168 -1.985 1.00 0.00 O ATOM 2412 OE2 GLU A 723 5.899 3.095 -1.460 1.00 0.00 O ATOM 0 H GLU A 723 5.460 1.483 1.952 1.00 0.00 H new ATOM 0 HA GLU A 723 2.943 0.976 0.775 1.00 0.00 H new ATOM 0 HB2 GLU A 723 5.794 0.241 0.324 1.00 0.00 H new ATOM 0 HB3 GLU A 723 4.607 -0.842 -0.377 1.00 0.00 H new ATOM 0 HG2 GLU A 723 4.197 0.588 -2.051 1.00 0.00 H new ATOM 0 HG3 GLU A 723 3.817 1.877 -0.926 1.00 0.00 H new ATOM 2419 N LYS A 724 4.200 -1.381 2.687 1.00 0.00 N ATOM 2420 CA LYS A 724 3.888 -2.623 3.381 1.00 0.00 C ATOM 2421 C LYS A 724 2.561 -2.499 4.124 1.00 0.00 C ATOM 2422 O LYS A 724 1.823 -3.473 4.270 1.00 0.00 O ATOM 2423 CB LYS A 724 5.008 -2.980 4.360 1.00 0.00 C ATOM 2424 CG LYS A 724 4.815 -4.323 5.046 1.00 0.00 C ATOM 2425 CD LYS A 724 5.585 -4.395 6.353 1.00 0.00 C ATOM 2426 CE LYS A 724 5.640 -5.817 6.889 1.00 0.00 C ATOM 2427 NZ LYS A 724 6.654 -5.965 7.969 1.00 0.00 N ATOM 0 H LYS A 724 5.089 -0.960 2.956 1.00 0.00 H new ATOM 0 HA LYS A 724 3.801 -3.419 2.642 1.00 0.00 H new ATOM 0 HB2 LYS A 724 5.957 -2.989 3.825 1.00 0.00 H new ATOM 0 HB3 LYS A 724 5.077 -2.201 5.119 1.00 0.00 H new ATOM 0 HG2 LYS A 724 3.754 -4.486 5.238 1.00 0.00 H new ATOM 0 HG3 LYS A 724 5.146 -5.122 4.383 1.00 0.00 H new ATOM 0 HD2 LYS A 724 6.598 -4.023 6.201 1.00 0.00 H new ATOM 0 HD3 LYS A 724 5.114 -3.745 7.090 1.00 0.00 H new ATOM 0 HE2 LYS A 724 4.659 -6.099 7.271 1.00 0.00 H new ATOM 0 HE3 LYS A 724 5.874 -6.503 6.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 6.660 -6.948 8.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 7.594 -5.721 7.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 6.417 -5.329 8.757 1.00 0.00 H new ATOM 2441 N ASP A 725 2.267 -1.290 4.594 1.00 0.00 N ATOM 2442 CA ASP A 725 1.031 -1.029 5.322 1.00 0.00 C ATOM 2443 C ASP A 725 -0.184 -1.149 4.406 1.00 0.00 C ATOM 2444 O ASP A 725 -1.219 -1.685 4.802 1.00 0.00 O ATOM 2445 CB ASP A 725 1.072 0.363 5.954 1.00 0.00 C ATOM 2446 CG ASP A 725 0.007 0.548 7.017 1.00 0.00 C ATOM 2447 OD1 ASP A 725 0.237 0.120 8.168 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -1.056 1.121 6.700 1.00 0.00 O ATOM 0 H ASP A 725 2.870 -0.475 4.483 1.00 0.00 H new ATOM 0 HA ASP A 725 0.941 -1.778 6.109 1.00 0.00 H new ATOM 0 HB2 ASP A 725 2.055 0.530 6.395 1.00 0.00 H new ATOM 0 HB3 ASP A 725 0.940 1.116 5.177 1.00 0.00 H new ATOM 2453 N LEU A 726 -0.055 -0.643 3.180 1.00 0.00 N ATOM 2454 CA LEU A 726 -1.150 -0.692 2.215 1.00 0.00 C ATOM 2455 C LEU A 726 -1.641 -2.118 2.007 1.00 0.00 C ATOM 2456 O LEU A 726 -2.842 -2.381 2.003 1.00 0.00 O ATOM 2457 CB LEU A 726 -0.684 -0.137 0.874 1.00 0.00 C ATOM 2458 CG LEU A 726 -0.592 1.382 0.779 1.00 0.00 C ATOM 2459 CD1 LEU A 726 0.166 1.959 1.961 1.00 0.00 C ATOM 2460 CD2 LEU A 726 0.076 1.774 -0.526 1.00 0.00 C ATOM 0 H LEU A 726 0.794 -0.196 2.833 1.00 0.00 H new ATOM 0 HA LEU A 726 -1.968 -0.091 2.612 1.00 0.00 H new ATOM 0 HB2 LEU A 726 0.297 -0.556 0.650 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -1.365 -0.490 0.100 1.00 0.00 H new ATOM 0 HG LEU A 726 -1.601 1.793 0.801 1.00 0.00 H new ATOM 0 HD11 LEU A 726 0.216 3.044 1.867 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -0.349 1.699 2.886 1.00 0.00 H new ATOM 0 HD13 LEU A 726 1.176 1.550 1.980 1.00 0.00 H new ATOM 0 HD21 LEU A 726 0.140 2.860 -0.590 1.00 0.00 H new ATOM 0 HD22 LEU A 726 1.079 1.349 -0.563 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -0.510 1.395 -1.363 1.00 0.00 H new ATOM 2472 N VAL A 727 -0.698 -3.032 1.830 1.00 0.00 N ATOM 2473 CA VAL A 727 -1.025 -4.436 1.615 1.00 0.00 C ATOM 2474 C VAL A 727 -1.600 -5.067 2.881 1.00 0.00 C ATOM 2475 O VAL A 727 -2.316 -6.066 2.817 1.00 0.00 O ATOM 2476 CB VAL A 727 0.210 -5.240 1.164 1.00 0.00 C ATOM 2477 CG1 VAL A 727 1.312 -5.164 2.208 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -0.162 -6.688 0.879 1.00 0.00 C ATOM 0 H VAL A 727 0.301 -2.827 1.831 1.00 0.00 H new ATOM 0 HA VAL A 727 -1.775 -4.469 0.825 1.00 0.00 H new ATOM 0 HB VAL A 727 0.584 -4.797 0.241 1.00 0.00 H new ATOM 0 HG11 VAL A 727 2.174 -5.738 1.869 1.00 0.00 H new ATOM 0 HG12 VAL A 727 1.604 -4.124 2.354 1.00 0.00 H new ATOM 0 HG13 VAL A 727 0.950 -5.575 3.150 1.00 0.00 H new ATOM 0 HG21 VAL A 727 0.725 -7.236 0.562 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -0.567 -7.144 1.782 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -0.911 -6.722 0.088 1.00 0.00 H new ATOM 2488 N LYS A 728 -1.287 -4.476 4.029 1.00 0.00 N ATOM 2489 CA LYS A 728 -1.779 -4.980 5.306 1.00 0.00 C ATOM 2490 C LYS A 728 -3.305 -4.989 5.334 1.00 0.00 C ATOM 2491 O LYS A 728 -3.919 -5.806 6.021 1.00 0.00 O ATOM 2492 CB LYS A 728 -1.240 -4.127 6.457 1.00 0.00 C ATOM 2493 CG LYS A 728 -1.026 -4.909 7.744 1.00 0.00 C ATOM 2494 CD LYS A 728 -2.035 -4.515 8.812 1.00 0.00 C ATOM 2495 CE LYS A 728 -1.675 -3.186 9.456 1.00 0.00 C ATOM 2496 NZ LYS A 728 -2.180 -3.091 10.854 1.00 0.00 N ATOM 0 H LYS A 728 -0.695 -3.648 4.102 1.00 0.00 H new ATOM 0 HA LYS A 728 -1.425 -6.004 5.426 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -0.295 -3.677 6.153 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -1.935 -3.310 6.649 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -1.109 -5.977 7.540 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -0.016 -4.733 8.114 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -3.028 -4.448 8.368 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -2.079 -5.291 9.576 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -0.592 -3.062 9.452 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -2.091 -2.371 8.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -1.914 -2.170 11.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -3.216 -3.183 10.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -1.763 -3.853 11.426 1.00 0.00 H new ATOM 2510 N LYS A 729 -3.912 -4.076 4.580 1.00 0.00 N ATOM 2511 CA LYS A 729 -5.364 -3.979 4.516 1.00 0.00 C ATOM 2512 C LYS A 729 -5.899 -4.652 3.255 1.00 0.00 C ATOM 2513 O LYS A 729 -6.954 -5.287 3.279 1.00 0.00 O ATOM 2514 CB LYS A 729 -5.800 -2.512 4.546 1.00 0.00 C ATOM 2515 CG LYS A 729 -6.039 -1.976 5.948 1.00 0.00 C ATOM 2516 CD LYS A 729 -7.196 -0.988 5.977 1.00 0.00 C ATOM 2517 CE LYS A 729 -8.470 -1.636 6.496 1.00 0.00 C ATOM 2518 NZ LYS A 729 -9.362 -2.073 5.386 1.00 0.00 N ATOM 0 H LYS A 729 -3.419 -3.393 4.005 1.00 0.00 H new ATOM 0 HA LYS A 729 -5.776 -4.493 5.385 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -5.037 -1.905 4.059 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -6.714 -2.402 3.963 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -6.249 -2.804 6.624 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -5.134 -1.489 6.312 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -6.935 -0.139 6.609 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -7.368 -0.598 4.974 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -8.214 -2.495 7.116 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -9.003 -0.930 7.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -10.219 -2.510 5.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -9.627 -1.249 4.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -8.863 -2.766 4.792 1.00 0.00 H new ATOM 2532 N LEU A 730 -5.166 -4.509 2.156 1.00 0.00 N ATOM 2533 CA LEU A 730 -5.565 -5.101 0.884 1.00 0.00 C ATOM 2534 C LEU A 730 -6.884 -4.508 0.399 1.00 0.00 C ATOM 2535 O LEU A 730 -7.399 -3.586 1.067 1.00 0.00 O ATOM 2536 CB LEU A 730 -5.693 -6.621 1.020 1.00 0.00 C ATOM 2537 CG LEU A 730 -4.472 -7.418 0.556 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -4.365 -8.726 1.324 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -4.546 -7.680 -0.941 1.00 0.00 C ATOM 2540 OXT LEU A 730 -7.391 -4.968 -0.646 1.00 0.00 O ATOM 0 H LEU A 730 -4.290 -3.987 2.121 1.00 0.00 H new ATOM 0 HA LEU A 730 -4.793 -4.875 0.149 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -5.889 -6.862 2.065 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -6.561 -6.950 0.449 1.00 0.00 H new ATOM 0 HG LEU A 730 -3.578 -6.829 0.758 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -3.491 -9.279 0.980 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -4.266 -8.516 2.389 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -5.262 -9.322 1.154 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -3.670 -8.248 -1.255 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -5.448 -8.250 -1.167 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -4.573 -6.731 -1.476 1.00 0.00 H new TER 2552 LEU A 730