USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 933 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 684 GLN : amide:sc= -5.66! C(o=-16!,f=-16!) USER MOD Set 1.2: A 686 CYS SG : rot 111:sc= -10.6! USER MOD Single : A 629 HIS : no HD1:sc= -0.024 X(o=-0.024,f=-0.044) USER MOD Single : A 641 THR OG1 : rot 83:sc= 0.352! USER MOD Single : A 644 CYS SG : rot -8:sc= -12.6! USER MOD Single : A 646 MET CE :methyl -118:sc= -0.0724 (180deg=-0.544) USER MOD Single : A 648 THR OG1 : rot 68:sc= 0.6 USER MOD Single : A 653 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 661 SER OG : rot 180:sc= 0.00297 USER MOD Single : A 662 THR OG1 : rot 65:sc= 0.689 USER MOD Single : A 666 GLN : amide:sc= -1.14! K(o=-1.1!,f=0) USER MOD Single : A 671 GLN : amide:sc= 0.524 K(o=0.52,f=-1.1) USER MOD Single : A 677 MET CE :methyl -146:sc= -1.43 (180deg=-2.68) USER MOD Single : A 685 SER OG : rot 180:sc= 0 USER MOD Single : A 691 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 692 HIS : no HD1:sc= 0 X(o=0,f=-0.0049) USER MOD Single : A 696 HIS : no HE2:sc= -4.11! C(o=-4.1!,f=-6.9!) USER MOD Single : A 697 GLN : amide:sc= -0.0293 X(o=-0.029,f=0) USER MOD Single : A 701 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 718 THR OG1 : rot 180:sc= 0 USER MOD Single : A 720 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 722 SER OG : rot -35:sc= 0.979 USER MOD Single : A 726 SER OG : rot 180:sc= -0.116 USER MOD Single : A 727 LYS NZ :NH3+ -165:sc= -3.55! (180deg=-3.84!) USER MOD Single : A 732 GLN : amide:sc= -1.24 K(o=-1.2,f=-3.5!) USER MOD Single : A 736 THR OG1 : rot 73:sc= 0.54 USER MOD Single : A 737 THR OG1 : rot 170:sc= 0 USER MOD Single : A 739 GLN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 742 CYS SG : rot 180:sc= 0 USER MOD Single : A 745 ASN : amide:sc= -0.542 X(o=-0.54,f=-0.12) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 627 -10.895 7.148 9.039 1.00 0.00 N ATOM 2 CA ALA A 627 -10.149 7.921 10.072 1.00 0.00 C ATOM 3 C ALA A 627 -8.649 7.766 9.834 1.00 0.00 C ATOM 4 O ALA A 627 -7.909 8.748 9.826 1.00 0.00 O ATOM 5 CB ALA A 627 -10.519 7.397 11.461 1.00 0.00 C ATOM 0 HA ALA A 627 -10.412 8.977 10.007 1.00 0.00 H new ATOM 0 HB1 ALA A 627 -9.975 7.960 12.219 1.00 0.00 H new ATOM 0 HB2 ALA A 627 -11.591 7.515 11.621 1.00 0.00 H new ATOM 0 HB3 ALA A 627 -10.255 6.342 11.534 1.00 0.00 H new ATOM 13 N GLY A 628 -8.209 6.526 9.637 1.00 0.00 N ATOM 14 CA GLY A 628 -6.795 6.254 9.394 1.00 0.00 C ATOM 15 C GLY A 628 -6.416 6.621 7.963 1.00 0.00 C ATOM 16 O GLY A 628 -7.237 6.523 7.051 1.00 0.00 O ATOM 0 H GLY A 628 -8.806 5.699 9.641 1.00 0.00 H new ATOM 0 HA2 GLY A 628 -6.184 6.823 10.095 1.00 0.00 H new ATOM 0 HA3 GLY A 628 -6.586 5.199 9.572 1.00 0.00 H new ATOM 20 N HIS A 629 -5.173 7.051 7.771 1.00 0.00 N ATOM 21 CA HIS A 629 -4.704 7.438 6.442 1.00 0.00 C ATOM 22 C HIS A 629 -3.994 6.279 5.745 1.00 0.00 C ATOM 23 O HIS A 629 -3.217 5.551 6.363 1.00 0.00 O ATOM 24 CB HIS A 629 -3.746 8.626 6.553 1.00 0.00 C ATOM 25 CG HIS A 629 -4.480 9.812 7.117 1.00 0.00 C ATOM 26 ND1 HIS A 629 -5.568 10.380 6.474 1.00 0.00 N ATOM 27 CD2 HIS A 629 -4.292 10.550 8.259 1.00 0.00 C ATOM 28 CE1 HIS A 629 -5.990 11.413 7.227 1.00 0.00 C ATOM 29 NE2 HIS A 629 -5.247 11.560 8.326 1.00 0.00 N ATOM 0 H HIS A 629 -4.476 7.140 8.511 1.00 0.00 H new ATOM 0 HA HIS A 629 -5.574 7.717 5.848 1.00 0.00 H new ATOM 0 HB2 HIS A 629 -2.903 8.368 7.194 1.00 0.00 H new ATOM 0 HB3 HIS A 629 -3.338 8.870 5.572 1.00 0.00 H new ATOM 0 HD2 HIS A 629 -3.520 10.374 8.994 1.00 0.00 H new ATOM 0 HE1 HIS A 629 -6.828 12.046 6.973 1.00 0.00 H new ATOM 0 HE2 HIS A 629 -5.356 12.262 9.058 1.00 0.00 H new ATOM 38 N ILE A 630 -4.258 6.128 4.449 1.00 0.00 N ATOM 39 CA ILE A 630 -3.631 5.068 3.661 1.00 0.00 C ATOM 40 C ILE A 630 -2.710 5.669 2.604 1.00 0.00 C ATOM 41 O ILE A 630 -2.994 6.735 2.059 1.00 0.00 O ATOM 42 CB ILE A 630 -4.695 4.215 2.969 1.00 0.00 C ATOM 43 CG1 ILE A 630 -5.599 3.563 4.016 1.00 0.00 C ATOM 44 CG2 ILE A 630 -4.012 3.128 2.138 1.00 0.00 C ATOM 45 CD1 ILE A 630 -6.788 2.895 3.318 1.00 0.00 C ATOM 0 H ILE A 630 -4.899 6.723 3.924 1.00 0.00 H new ATOM 0 HA ILE A 630 -3.050 4.442 4.338 1.00 0.00 H new ATOM 0 HB ILE A 630 -5.298 4.849 2.319 1.00 0.00 H new ATOM 0 HG12 ILE A 630 -5.037 2.824 4.588 1.00 0.00 H new ATOM 0 HG13 ILE A 630 -5.953 4.312 4.724 1.00 0.00 H new ATOM 0 HG21 ILE A 630 -4.769 2.519 1.644 1.00 0.00 H new ATOM 0 HG22 ILE A 630 -3.372 3.592 1.387 1.00 0.00 H new ATOM 0 HG23 ILE A 630 -3.407 2.498 2.790 1.00 0.00 H new ATOM 0 HD11 ILE A 630 -7.433 2.430 4.063 1.00 0.00 H new ATOM 0 HD12 ILE A 630 -7.354 3.645 2.766 1.00 0.00 H new ATOM 0 HD13 ILE A 630 -6.424 2.134 2.628 1.00 0.00 H new ATOM 57 N LEU A 631 -1.609 4.983 2.314 1.00 0.00 N ATOM 58 CA LEU A 631 -0.663 5.470 1.314 1.00 0.00 C ATOM 59 C LEU A 631 -0.739 4.626 0.043 1.00 0.00 C ATOM 60 O LEU A 631 -0.765 3.397 0.104 1.00 0.00 O ATOM 61 CB LEU A 631 0.762 5.423 1.869 1.00 0.00 C ATOM 62 CG LEU A 631 1.735 6.006 0.838 1.00 0.00 C ATOM 63 CD1 LEU A 631 1.780 7.529 0.976 1.00 0.00 C ATOM 64 CD2 LEU A 631 3.132 5.427 1.070 1.00 0.00 C ATOM 0 H LEU A 631 -1.351 4.098 2.751 1.00 0.00 H new ATOM 0 HA LEU A 631 -0.926 6.500 1.072 1.00 0.00 H new ATOM 0 HB2 LEU A 631 0.820 5.989 2.799 1.00 0.00 H new ATOM 0 HB3 LEU A 631 1.038 4.395 2.104 1.00 0.00 H new ATOM 0 HG LEU A 631 1.397 5.746 -0.165 1.00 0.00 H new ATOM 0 HD11 LEU A 631 2.473 7.941 0.242 1.00 0.00 H new ATOM 0 HD12 LEU A 631 0.785 7.939 0.806 1.00 0.00 H new ATOM 0 HD13 LEU A 631 2.115 7.794 1.979 1.00 0.00 H new ATOM 0 HD21 LEU A 631 3.824 5.841 0.337 1.00 0.00 H new ATOM 0 HD22 LEU A 631 3.470 5.684 2.074 1.00 0.00 H new ATOM 0 HD23 LEU A 631 3.099 4.343 0.965 1.00 0.00 H new ATOM 76 N LEU A 632 -0.770 5.296 -1.108 1.00 0.00 N ATOM 77 CA LEU A 632 -0.838 4.596 -2.388 1.00 0.00 C ATOM 78 C LEU A 632 0.247 5.107 -3.334 1.00 0.00 C ATOM 79 O LEU A 632 0.237 6.271 -3.734 1.00 0.00 O ATOM 80 CB LEU A 632 -2.213 4.829 -3.025 1.00 0.00 C ATOM 81 CG LEU A 632 -2.528 3.724 -4.045 1.00 0.00 C ATOM 82 CD1 LEU A 632 -1.310 3.455 -4.932 1.00 0.00 C ATOM 83 CD2 LEU A 632 -2.907 2.438 -3.306 1.00 0.00 C ATOM 0 H LEU A 632 -0.749 6.313 -1.180 1.00 0.00 H new ATOM 0 HA LEU A 632 -0.684 3.531 -2.213 1.00 0.00 H new ATOM 0 HB2 LEU A 632 -2.980 4.847 -2.251 1.00 0.00 H new ATOM 0 HB3 LEU A 632 -2.233 5.802 -3.516 1.00 0.00 H new ATOM 0 HG LEU A 632 -3.359 4.051 -4.670 1.00 0.00 H new ATOM 0 HD11 LEU A 632 -1.549 2.670 -5.649 1.00 0.00 H new ATOM 0 HD12 LEU A 632 -1.041 4.366 -5.467 1.00 0.00 H new ATOM 0 HD13 LEU A 632 -0.472 3.137 -4.312 1.00 0.00 H new ATOM 0 HD21 LEU A 632 -3.130 1.655 -4.030 1.00 0.00 H new ATOM 0 HD22 LEU A 632 -2.076 2.123 -2.675 1.00 0.00 H new ATOM 0 HD23 LEU A 632 -3.785 2.620 -2.686 1.00 0.00 H new ATOM 95 N LEU A 633 1.166 4.223 -3.711 1.00 0.00 N ATOM 96 CA LEU A 633 2.232 4.593 -4.634 1.00 0.00 C ATOM 97 C LEU A 633 1.995 3.912 -5.977 1.00 0.00 C ATOM 98 O LEU A 633 1.933 2.685 -6.053 1.00 0.00 O ATOM 99 CB LEU A 633 3.589 4.166 -4.069 1.00 0.00 C ATOM 100 CG LEU A 633 4.711 4.862 -4.843 1.00 0.00 C ATOM 101 CD1 LEU A 633 6.006 4.788 -4.035 1.00 0.00 C ATOM 102 CD2 LEU A 633 4.914 4.179 -6.200 1.00 0.00 C ATOM 0 H LEU A 633 1.194 3.254 -3.394 1.00 0.00 H new ATOM 0 HA LEU A 633 2.232 5.675 -4.768 1.00 0.00 H new ATOM 0 HB2 LEU A 633 3.650 4.422 -3.011 1.00 0.00 H new ATOM 0 HB3 LEU A 633 3.700 3.084 -4.142 1.00 0.00 H new ATOM 0 HG LEU A 633 4.440 5.905 -5.007 1.00 0.00 H new ATOM 0 HD11 LEU A 633 6.807 5.283 -4.585 1.00 0.00 H new ATOM 0 HD12 LEU A 633 5.864 5.284 -3.075 1.00 0.00 H new ATOM 0 HD13 LEU A 633 6.272 3.744 -3.869 1.00 0.00 H new ATOM 0 HD21 LEU A 633 5.714 4.681 -6.744 1.00 0.00 H new ATOM 0 HD22 LEU A 633 5.181 3.134 -6.045 1.00 0.00 H new ATOM 0 HD23 LEU A 633 3.991 4.236 -6.778 1.00 0.00 H new ATOM 114 N GLU A 634 1.850 4.704 -7.034 1.00 0.00 N ATOM 115 CA GLU A 634 1.605 4.132 -8.355 1.00 0.00 C ATOM 116 C GLU A 634 1.965 5.113 -9.463 1.00 0.00 C ATOM 117 O GLU A 634 1.935 6.328 -9.271 1.00 0.00 O ATOM 118 CB GLU A 634 0.133 3.731 -8.484 1.00 0.00 C ATOM 119 CG GLU A 634 -0.095 3.036 -9.829 1.00 0.00 C ATOM 120 CD GLU A 634 -1.566 2.666 -9.979 1.00 0.00 C ATOM 121 OE1 GLU A 634 -2.346 3.061 -9.128 1.00 0.00 O ATOM 122 OE2 GLU A 634 -1.891 1.987 -10.939 1.00 0.00 O ATOM 0 H GLU A 634 1.896 5.723 -7.006 1.00 0.00 H new ATOM 0 HA GLU A 634 2.239 3.252 -8.461 1.00 0.00 H new ATOM 0 HB2 GLU A 634 -0.146 3.065 -7.667 1.00 0.00 H new ATOM 0 HB3 GLU A 634 -0.503 4.613 -8.407 1.00 0.00 H new ATOM 0 HG2 GLU A 634 0.209 3.693 -10.644 1.00 0.00 H new ATOM 0 HG3 GLU A 634 0.523 2.140 -9.895 1.00 0.00 H new ATOM 129 N GLU A 635 2.297 4.566 -10.628 1.00 0.00 N ATOM 130 CA GLU A 635 2.655 5.386 -11.780 1.00 0.00 C ATOM 131 C GLU A 635 1.597 5.253 -12.869 1.00 0.00 C ATOM 132 O GLU A 635 1.107 4.156 -13.126 1.00 0.00 O ATOM 133 CB GLU A 635 4.008 4.937 -12.336 1.00 0.00 C ATOM 134 CG GLU A 635 4.423 5.852 -13.490 1.00 0.00 C ATOM 135 CD GLU A 635 5.688 5.307 -14.147 1.00 0.00 C ATOM 136 OE1 GLU A 635 6.142 4.256 -13.727 1.00 0.00 O ATOM 137 OE2 GLU A 635 6.183 5.948 -15.059 1.00 0.00 O ATOM 0 H GLU A 635 2.326 3.561 -10.799 1.00 0.00 H new ATOM 0 HA GLU A 635 2.716 6.427 -11.462 1.00 0.00 H new ATOM 0 HB2 GLU A 635 4.762 4.964 -11.549 1.00 0.00 H new ATOM 0 HB3 GLU A 635 3.945 3.905 -12.682 1.00 0.00 H new ATOM 0 HG2 GLU A 635 3.619 5.916 -14.223 1.00 0.00 H new ATOM 0 HG3 GLU A 635 4.599 6.862 -13.121 1.00 0.00 H new ATOM 144 N GLU A 636 1.261 6.379 -13.499 1.00 0.00 N ATOM 145 CA GLU A 636 0.261 6.412 -14.570 1.00 0.00 C ATOM 146 C GLU A 636 -1.033 7.037 -14.068 1.00 0.00 C ATOM 147 O GLU A 636 -1.691 6.499 -13.178 1.00 0.00 O ATOM 148 CB GLU A 636 -0.028 5.008 -15.104 1.00 0.00 C ATOM 149 CG GLU A 636 -0.867 5.118 -16.377 1.00 0.00 C ATOM 150 CD GLU A 636 -1.201 3.727 -16.901 1.00 0.00 C ATOM 151 OE1 GLU A 636 -0.759 2.765 -16.294 1.00 0.00 O ATOM 152 OE2 GLU A 636 -1.894 3.642 -17.901 1.00 0.00 O ATOM 0 H GLU A 636 1.670 7.288 -13.284 1.00 0.00 H new ATOM 0 HA GLU A 636 0.668 7.016 -15.381 1.00 0.00 H new ATOM 0 HB2 GLU A 636 0.906 4.486 -15.313 1.00 0.00 H new ATOM 0 HB3 GLU A 636 -0.559 4.423 -14.353 1.00 0.00 H new ATOM 0 HG2 GLU A 636 -1.785 5.668 -16.171 1.00 0.00 H new ATOM 0 HG3 GLU A 636 -0.321 5.680 -17.135 1.00 0.00 H new ATOM 159 N ASP A 637 -1.388 8.180 -14.640 1.00 0.00 N ATOM 160 CA ASP A 637 -2.603 8.877 -14.239 1.00 0.00 C ATOM 161 C ASP A 637 -3.836 8.010 -14.477 1.00 0.00 C ATOM 162 O ASP A 637 -4.784 8.040 -13.693 1.00 0.00 O ATOM 163 CB ASP A 637 -2.739 10.183 -15.021 1.00 0.00 C ATOM 164 CG ASP A 637 -3.741 11.099 -14.327 1.00 0.00 C ATOM 165 OD1 ASP A 637 -4.352 10.655 -13.369 1.00 0.00 O ATOM 166 OD2 ASP A 637 -3.880 12.230 -14.761 1.00 0.00 O ATOM 0 H ASP A 637 -0.856 8.642 -15.378 1.00 0.00 H new ATOM 0 HA ASP A 637 -2.532 9.094 -13.173 1.00 0.00 H new ATOM 0 HB2 ASP A 637 -1.770 10.677 -15.093 1.00 0.00 H new ATOM 0 HB3 ASP A 637 -3.067 9.975 -16.039 1.00 0.00 H new ATOM 171 N GLU A 638 -3.826 7.249 -15.568 1.00 0.00 N ATOM 172 CA GLU A 638 -4.963 6.394 -15.893 1.00 0.00 C ATOM 173 C GLU A 638 -5.113 5.262 -14.880 1.00 0.00 C ATOM 174 O GLU A 638 -6.200 5.034 -14.350 1.00 0.00 O ATOM 175 CB GLU A 638 -4.789 5.796 -17.290 1.00 0.00 C ATOM 176 CG GLU A 638 -6.104 5.148 -17.730 1.00 0.00 C ATOM 177 CD GLU A 638 -5.963 3.630 -17.729 1.00 0.00 C ATOM 178 OE1 GLU A 638 -5.098 3.134 -18.431 1.00 0.00 O ATOM 179 OE2 GLU A 638 -6.723 2.986 -17.024 1.00 0.00 O ATOM 0 H GLU A 638 -3.054 7.207 -16.234 1.00 0.00 H new ATOM 0 HA GLU A 638 -5.861 7.012 -15.862 1.00 0.00 H new ATOM 0 HB2 GLU A 638 -4.499 6.573 -17.997 1.00 0.00 H new ATOM 0 HB3 GLU A 638 -3.989 5.055 -17.284 1.00 0.00 H new ATOM 0 HG2 GLU A 638 -6.909 5.447 -17.059 1.00 0.00 H new ATOM 0 HG3 GLU A 638 -6.375 5.496 -18.727 1.00 0.00 H new ATOM 186 N ALA A 639 -4.019 4.553 -14.616 1.00 0.00 N ATOM 187 CA ALA A 639 -4.055 3.447 -13.665 1.00 0.00 C ATOM 188 C ALA A 639 -4.321 3.962 -12.257 1.00 0.00 C ATOM 189 O ALA A 639 -5.045 3.338 -11.480 1.00 0.00 O ATOM 190 CB ALA A 639 -2.728 2.684 -13.689 1.00 0.00 C ATOM 0 H ALA A 639 -3.107 4.722 -15.041 1.00 0.00 H new ATOM 0 HA ALA A 639 -4.862 2.774 -13.955 1.00 0.00 H new ATOM 0 HB1 ALA A 639 -2.768 1.861 -12.975 1.00 0.00 H new ATOM 0 HB2 ALA A 639 -2.554 2.288 -14.689 1.00 0.00 H new ATOM 0 HB3 ALA A 639 -1.915 3.359 -13.420 1.00 0.00 H new ATOM 196 N ALA A 640 -3.730 5.107 -11.935 1.00 0.00 N ATOM 197 CA ALA A 640 -3.908 5.701 -10.619 1.00 0.00 C ATOM 198 C ALA A 640 -5.338 6.195 -10.437 1.00 0.00 C ATOM 199 O ALA A 640 -5.912 6.069 -9.356 1.00 0.00 O ATOM 200 CB ALA A 640 -2.933 6.864 -10.436 1.00 0.00 C ATOM 0 H ALA A 640 -3.128 5.638 -12.564 1.00 0.00 H new ATOM 0 HA ALA A 640 -3.707 4.937 -9.868 1.00 0.00 H new ATOM 0 HB1 ALA A 640 -3.072 7.304 -9.448 1.00 0.00 H new ATOM 0 HB2 ALA A 640 -1.910 6.499 -10.530 1.00 0.00 H new ATOM 0 HB3 ALA A 640 -3.120 7.619 -11.199 1.00 0.00 H new ATOM 206 N THR A 641 -5.910 6.762 -11.496 1.00 0.00 N ATOM 207 CA THR A 641 -7.274 7.272 -11.421 1.00 0.00 C ATOM 208 C THR A 641 -8.259 6.143 -11.133 1.00 0.00 C ATOM 209 O THR A 641 -9.155 6.288 -10.301 1.00 0.00 O ATOM 210 CB THR A 641 -7.657 7.961 -12.733 1.00 0.00 C ATOM 211 OG1 THR A 641 -6.707 8.974 -13.032 1.00 0.00 O ATOM 212 CG2 THR A 641 -9.045 8.590 -12.592 1.00 0.00 C ATOM 0 H THR A 641 -5.458 6.878 -12.403 1.00 0.00 H new ATOM 0 HA THR A 641 -7.319 7.995 -10.607 1.00 0.00 H new ATOM 0 HB THR A 641 -7.670 7.226 -13.538 1.00 0.00 H new ATOM 0 HG1 THR A 641 -5.927 8.572 -13.468 1.00 0.00 H new ATOM 0 HG21 THR A 641 -9.319 9.081 -13.526 1.00 0.00 H new ATOM 0 HG22 THR A 641 -9.775 7.813 -12.363 1.00 0.00 H new ATOM 0 HG23 THR A 641 -9.032 9.324 -11.787 1.00 0.00 H new ATOM 220 N VAL A 642 -8.091 5.020 -11.825 1.00 0.00 N ATOM 221 CA VAL A 642 -8.978 3.879 -11.627 1.00 0.00 C ATOM 222 C VAL A 642 -8.974 3.448 -10.163 1.00 0.00 C ATOM 223 O VAL A 642 -10.026 3.357 -9.526 1.00 0.00 O ATOM 224 CB VAL A 642 -8.523 2.710 -12.506 1.00 0.00 C ATOM 225 CG1 VAL A 642 -9.364 1.471 -12.192 1.00 0.00 C ATOM 226 CG2 VAL A 642 -8.693 3.081 -13.981 1.00 0.00 C ATOM 0 H VAL A 642 -7.358 4.876 -12.520 1.00 0.00 H new ATOM 0 HA VAL A 642 -9.990 4.173 -11.905 1.00 0.00 H new ATOM 0 HB VAL A 642 -7.474 2.495 -12.304 1.00 0.00 H new ATOM 0 HG11 VAL A 642 -9.038 0.641 -12.819 1.00 0.00 H new ATOM 0 HG12 VAL A 642 -9.240 1.203 -11.143 1.00 0.00 H new ATOM 0 HG13 VAL A 642 -10.414 1.684 -12.390 1.00 0.00 H new ATOM 0 HG21 VAL A 642 -8.369 2.248 -14.605 1.00 0.00 H new ATOM 0 HG22 VAL A 642 -9.742 3.299 -14.183 1.00 0.00 H new ATOM 0 HG23 VAL A 642 -8.090 3.960 -14.207 1.00 0.00 H new ATOM 236 N VAL A 643 -7.781 3.192 -9.632 1.00 0.00 N ATOM 237 CA VAL A 643 -7.649 2.779 -8.240 1.00 0.00 C ATOM 238 C VAL A 643 -8.190 3.861 -7.309 1.00 0.00 C ATOM 239 O VAL A 643 -8.861 3.564 -6.321 1.00 0.00 O ATOM 240 CB VAL A 643 -6.179 2.499 -7.915 1.00 0.00 C ATOM 241 CG1 VAL A 643 -6.048 2.018 -6.467 1.00 0.00 C ATOM 242 CG2 VAL A 643 -5.644 1.419 -8.857 1.00 0.00 C ATOM 0 H VAL A 643 -6.900 3.263 -10.140 1.00 0.00 H new ATOM 0 HA VAL A 643 -8.229 1.868 -8.091 1.00 0.00 H new ATOM 0 HB VAL A 643 -5.604 3.416 -8.044 1.00 0.00 H new ATOM 0 HG11 VAL A 643 -5.000 1.821 -6.243 1.00 0.00 H new ATOM 0 HG12 VAL A 643 -6.425 2.787 -5.793 1.00 0.00 H new ATOM 0 HG13 VAL A 643 -6.626 1.104 -6.334 1.00 0.00 H new ATOM 0 HG21 VAL A 643 -4.598 1.220 -8.625 1.00 0.00 H new ATOM 0 HG22 VAL A 643 -6.224 0.505 -8.729 1.00 0.00 H new ATOM 0 HG23 VAL A 643 -5.729 1.761 -9.888 1.00 0.00 H new ATOM 252 N CYS A 644 -7.890 5.119 -7.630 1.00 0.00 N ATOM 253 CA CYS A 644 -8.349 6.238 -6.812 1.00 0.00 C ATOM 254 C CYS A 644 -9.864 6.202 -6.663 1.00 0.00 C ATOM 255 O CYS A 644 -10.394 6.407 -5.570 1.00 0.00 O ATOM 256 CB CYS A 644 -7.934 7.564 -7.453 1.00 0.00 C ATOM 257 SG CYS A 644 -6.131 7.720 -7.416 1.00 0.00 S ATOM 0 H CYS A 644 -7.336 5.386 -8.444 1.00 0.00 H new ATOM 0 HA CYS A 644 -7.891 6.152 -5.826 1.00 0.00 H new ATOM 0 HB2 CYS A 644 -8.292 7.610 -8.482 1.00 0.00 H new ATOM 0 HB3 CYS A 644 -8.392 8.397 -6.919 1.00 0.00 H new ATOM 0 HG CYS A 644 -5.626 6.753 -6.708 1.00 0.00 H new ATOM 263 N GLU A 645 -10.560 5.934 -7.764 1.00 0.00 N ATOM 264 CA GLU A 645 -12.014 5.871 -7.727 1.00 0.00 C ATOM 265 C GLU A 645 -12.457 4.767 -6.778 1.00 0.00 C ATOM 266 O GLU A 645 -13.448 4.911 -6.061 1.00 0.00 O ATOM 267 CB GLU A 645 -12.570 5.605 -9.131 1.00 0.00 C ATOM 268 CG GLU A 645 -14.100 5.678 -9.100 1.00 0.00 C ATOM 269 CD GLU A 645 -14.672 5.334 -10.473 1.00 0.00 C ATOM 270 OE1 GLU A 645 -13.899 4.960 -11.340 1.00 0.00 O ATOM 271 OE2 GLU A 645 -15.876 5.448 -10.637 1.00 0.00 O ATOM 0 H GLU A 645 -10.146 5.759 -8.680 1.00 0.00 H new ATOM 0 HA GLU A 645 -12.399 6.827 -7.372 1.00 0.00 H new ATOM 0 HB2 GLU A 645 -12.175 6.338 -9.834 1.00 0.00 H new ATOM 0 HB3 GLU A 645 -12.250 4.623 -9.480 1.00 0.00 H new ATOM 0 HG2 GLU A 645 -14.489 4.987 -8.352 1.00 0.00 H new ATOM 0 HG3 GLU A 645 -14.418 6.678 -8.806 1.00 0.00 H new ATOM 278 N MET A 646 -11.712 3.665 -6.773 1.00 0.00 N ATOM 279 CA MET A 646 -12.037 2.546 -5.897 1.00 0.00 C ATOM 280 C MET A 646 -11.811 2.926 -4.432 1.00 0.00 C ATOM 281 O MET A 646 -12.695 2.747 -3.590 1.00 0.00 O ATOM 282 CB MET A 646 -11.167 1.342 -6.260 1.00 0.00 C ATOM 283 CG MET A 646 -11.520 0.867 -7.671 1.00 0.00 C ATOM 284 SD MET A 646 -10.606 -0.650 -8.044 1.00 0.00 S ATOM 285 CE MET A 646 -11.615 -1.780 -7.054 1.00 0.00 C ATOM 0 H MET A 646 -10.889 3.524 -7.359 1.00 0.00 H new ATOM 0 HA MET A 646 -13.088 2.290 -6.030 1.00 0.00 H new ATOM 0 HB2 MET A 646 -10.112 1.613 -6.209 1.00 0.00 H new ATOM 0 HB3 MET A 646 -11.324 0.536 -5.543 1.00 0.00 H new ATOM 0 HG2 MET A 646 -12.592 0.686 -7.748 1.00 0.00 H new ATOM 0 HG3 MET A 646 -11.274 1.640 -8.399 1.00 0.00 H new ATOM 0 HE1 MET A 646 -11.000 -2.228 -6.273 1.00 0.00 H new ATOM 0 HE2 MET A 646 -12.437 -1.229 -6.597 1.00 0.00 H new ATOM 0 HE3 MET A 646 -12.017 -2.565 -7.695 1.00 0.00 H new ATOM 295 N LEU A 647 -10.629 3.465 -4.134 1.00 0.00 N ATOM 296 CA LEU A 647 -10.319 3.874 -2.768 1.00 0.00 C ATOM 297 C LEU A 647 -11.176 5.070 -2.371 1.00 0.00 C ATOM 298 O LEU A 647 -11.721 5.119 -1.269 1.00 0.00 O ATOM 299 CB LEU A 647 -8.837 4.245 -2.644 1.00 0.00 C ATOM 300 CG LEU A 647 -7.969 3.038 -3.005 1.00 0.00 C ATOM 301 CD1 LEU A 647 -6.493 3.389 -2.803 1.00 0.00 C ATOM 302 CD2 LEU A 647 -8.336 1.860 -2.101 1.00 0.00 C ATOM 0 H LEU A 647 -9.882 3.626 -4.810 1.00 0.00 H new ATOM 0 HA LEU A 647 -10.534 3.038 -2.102 1.00 0.00 H new ATOM 0 HB2 LEU A 647 -8.606 5.081 -3.304 1.00 0.00 H new ATOM 0 HB3 LEU A 647 -8.618 4.571 -1.627 1.00 0.00 H new ATOM 0 HG LEU A 647 -8.140 2.768 -4.047 1.00 0.00 H new ATOM 0 HD11 LEU A 647 -5.876 2.528 -3.061 1.00 0.00 H new ATOM 0 HD12 LEU A 647 -6.228 4.230 -3.444 1.00 0.00 H new ATOM 0 HD13 LEU A 647 -6.323 3.659 -1.761 1.00 0.00 H new ATOM 0 HD21 LEU A 647 -7.719 0.999 -2.357 1.00 0.00 H new ATOM 0 HD22 LEU A 647 -8.164 2.133 -1.060 1.00 0.00 H new ATOM 0 HD23 LEU A 647 -9.387 1.607 -2.241 1.00 0.00 H new ATOM 314 N THR A 648 -11.298 6.028 -3.285 1.00 0.00 N ATOM 315 CA THR A 648 -12.102 7.215 -3.028 1.00 0.00 C ATOM 316 C THR A 648 -13.526 6.814 -2.666 1.00 0.00 C ATOM 317 O THR A 648 -14.128 7.372 -1.749 1.00 0.00 O ATOM 318 CB THR A 648 -12.115 8.116 -4.265 1.00 0.00 C ATOM 319 OG1 THR A 648 -10.781 8.464 -4.606 1.00 0.00 O ATOM 320 CG2 THR A 648 -12.919 9.382 -3.967 1.00 0.00 C ATOM 0 H THR A 648 -10.854 6.005 -4.203 1.00 0.00 H new ATOM 0 HA THR A 648 -11.664 7.762 -2.193 1.00 0.00 H new ATOM 0 HB THR A 648 -12.576 7.587 -5.099 1.00 0.00 H new ATOM 0 HG1 THR A 648 -10.303 7.666 -4.914 1.00 0.00 H new ATOM 0 HG21 THR A 648 -12.928 10.023 -4.848 1.00 0.00 H new ATOM 0 HG22 THR A 648 -13.942 9.110 -3.706 1.00 0.00 H new ATOM 0 HG23 THR A 648 -12.461 9.916 -3.134 1.00 0.00 H new ATOM 328 N ALA A 649 -14.054 5.837 -3.396 1.00 0.00 N ATOM 329 CA ALA A 649 -15.406 5.353 -3.152 1.00 0.00 C ATOM 330 C ALA A 649 -15.490 4.678 -1.787 1.00 0.00 C ATOM 331 O ALA A 649 -16.546 4.664 -1.154 1.00 0.00 O ATOM 332 CB ALA A 649 -15.808 4.360 -4.243 1.00 0.00 C ATOM 0 H ALA A 649 -13.567 5.367 -4.159 1.00 0.00 H new ATOM 0 HA ALA A 649 -16.088 6.203 -3.168 1.00 0.00 H new ATOM 0 HB1 ALA A 649 -16.820 4.002 -4.054 1.00 0.00 H new ATOM 0 HB2 ALA A 649 -15.773 4.853 -5.215 1.00 0.00 H new ATOM 0 HB3 ALA A 649 -15.118 3.516 -4.239 1.00 0.00 H new ATOM 338 N ALA A 650 -14.370 4.116 -1.343 1.00 0.00 N ATOM 339 CA ALA A 650 -14.327 3.435 -0.054 1.00 0.00 C ATOM 340 C ALA A 650 -14.602 4.417 1.084 1.00 0.00 C ATOM 341 O ALA A 650 -14.922 4.010 2.201 1.00 0.00 O ATOM 342 CB ALA A 650 -12.954 2.788 0.145 1.00 0.00 C ATOM 0 H ALA A 650 -13.486 4.118 -1.852 1.00 0.00 H new ATOM 0 HA ALA A 650 -15.098 2.665 -0.044 1.00 0.00 H new ATOM 0 HB1 ALA A 650 -12.927 2.281 1.109 1.00 0.00 H new ATOM 0 HB2 ALA A 650 -12.774 2.065 -0.651 1.00 0.00 H new ATOM 0 HB3 ALA A 650 -12.182 3.557 0.118 1.00 0.00 H new ATOM 348 N GLY A 651 -14.480 5.708 0.792 1.00 0.00 N ATOM 349 CA GLY A 651 -14.726 6.738 1.798 1.00 0.00 C ATOM 350 C GLY A 651 -13.470 7.019 2.612 1.00 0.00 C ATOM 351 O GLY A 651 -13.488 7.821 3.545 1.00 0.00 O ATOM 0 H GLY A 651 -14.214 6.065 -0.126 1.00 0.00 H new ATOM 0 HA2 GLY A 651 -15.060 7.654 1.311 1.00 0.00 H new ATOM 0 HA3 GLY A 651 -15.529 6.418 2.462 1.00 0.00 H new ATOM 355 N PHE A 652 -12.383 6.351 2.253 1.00 0.00 N ATOM 356 CA PHE A 652 -11.121 6.531 2.956 1.00 0.00 C ATOM 357 C PHE A 652 -10.247 7.559 2.253 1.00 0.00 C ATOM 358 O PHE A 652 -10.301 7.710 1.033 1.00 0.00 O ATOM 359 CB PHE A 652 -10.378 5.199 3.051 1.00 0.00 C ATOM 360 CG PHE A 652 -11.077 4.317 4.055 1.00 0.00 C ATOM 361 CD1 PHE A 652 -10.729 4.393 5.408 1.00 0.00 C ATOM 362 CD2 PHE A 652 -12.074 3.428 3.636 1.00 0.00 C ATOM 363 CE1 PHE A 652 -11.377 3.581 6.345 1.00 0.00 C ATOM 364 CE2 PHE A 652 -12.723 2.614 4.574 1.00 0.00 C ATOM 365 CZ PHE A 652 -12.374 2.691 5.928 1.00 0.00 C ATOM 0 H PHE A 652 -12.349 5.683 1.483 1.00 0.00 H new ATOM 0 HA PHE A 652 -11.341 6.894 3.960 1.00 0.00 H new ATOM 0 HB2 PHE A 652 -10.352 4.712 2.076 1.00 0.00 H new ATOM 0 HB3 PHE A 652 -9.344 5.366 3.352 1.00 0.00 H new ATOM 0 HD1 PHE A 652 -9.959 5.079 5.729 1.00 0.00 H new ATOM 0 HD2 PHE A 652 -12.343 3.370 2.592 1.00 0.00 H new ATOM 0 HE1 PHE A 652 -11.108 3.641 7.389 1.00 0.00 H new ATOM 0 HE2 PHE A 652 -13.492 1.927 4.253 1.00 0.00 H new ATOM 0 HZ PHE A 652 -12.874 2.064 6.651 1.00 0.00 H new ATOM 375 N LYS A 653 -9.441 8.263 3.036 1.00 0.00 N ATOM 376 CA LYS A 653 -8.553 9.274 2.488 1.00 0.00 C ATOM 377 C LYS A 653 -7.195 8.657 2.179 1.00 0.00 C ATOM 378 O LYS A 653 -6.552 8.071 3.053 1.00 0.00 O ATOM 379 CB LYS A 653 -8.391 10.413 3.495 1.00 0.00 C ATOM 380 CG LYS A 653 -7.643 11.578 2.847 1.00 0.00 C ATOM 381 CD LYS A 653 -7.444 12.687 3.882 1.00 0.00 C ATOM 382 CE LYS A 653 -6.818 13.911 3.211 1.00 0.00 C ATOM 383 NZ LYS A 653 -5.589 14.304 3.954 1.00 0.00 N ATOM 0 H LYS A 653 -9.385 8.152 4.048 1.00 0.00 H new ATOM 0 HA LYS A 653 -8.981 9.668 1.566 1.00 0.00 H new ATOM 0 HB2 LYS A 653 -9.369 10.746 3.842 1.00 0.00 H new ATOM 0 HB3 LYS A 653 -7.845 10.061 4.371 1.00 0.00 H new ATOM 0 HG2 LYS A 653 -6.678 11.240 2.468 1.00 0.00 H new ATOM 0 HG3 LYS A 653 -8.205 11.957 1.994 1.00 0.00 H new ATOM 0 HD2 LYS A 653 -8.401 12.955 4.330 1.00 0.00 H new ATOM 0 HD3 LYS A 653 -6.802 12.334 4.689 1.00 0.00 H new ATOM 0 HE2 LYS A 653 -6.573 13.686 2.173 1.00 0.00 H new ATOM 0 HE3 LYS A 653 -7.529 14.737 3.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 653 -5.160 15.136 3.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 653 -5.837 14.535 4.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 653 -4.910 13.516 3.944 1.00 0.00 H new ATOM 397 N VAL A 654 -6.770 8.779 0.927 1.00 0.00 N ATOM 398 CA VAL A 654 -5.494 8.217 0.510 1.00 0.00 C ATOM 399 C VAL A 654 -4.625 9.280 -0.156 1.00 0.00 C ATOM 400 O VAL A 654 -5.133 10.211 -0.780 1.00 0.00 O ATOM 401 CB VAL A 654 -5.738 7.068 -0.470 1.00 0.00 C ATOM 402 CG1 VAL A 654 -6.781 6.113 0.114 1.00 0.00 C ATOM 403 CG2 VAL A 654 -6.252 7.630 -1.797 1.00 0.00 C ATOM 0 H VAL A 654 -7.286 9.258 0.189 1.00 0.00 H new ATOM 0 HA VAL A 654 -4.973 7.847 1.393 1.00 0.00 H new ATOM 0 HB VAL A 654 -4.805 6.531 -0.639 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -6.955 5.294 -0.584 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -6.418 5.712 1.060 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -7.714 6.651 0.282 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -6.426 6.812 -2.496 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -7.185 8.167 -1.628 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -5.511 8.312 -2.214 1.00 0.00 H new ATOM 413 N ILE A 655 -3.311 9.126 -0.027 1.00 0.00 N ATOM 414 CA ILE A 655 -2.375 10.070 -0.627 1.00 0.00 C ATOM 415 C ILE A 655 -1.673 9.412 -1.811 1.00 0.00 C ATOM 416 O ILE A 655 -1.093 8.334 -1.676 1.00 0.00 O ATOM 417 CB ILE A 655 -1.341 10.504 0.414 1.00 0.00 C ATOM 418 CG1 ILE A 655 -2.060 10.983 1.679 1.00 0.00 C ATOM 419 CG2 ILE A 655 -0.491 11.644 -0.150 1.00 0.00 C ATOM 420 CD1 ILE A 655 -3.129 12.012 1.306 1.00 0.00 C ATOM 0 H ILE A 655 -2.872 8.361 0.485 1.00 0.00 H new ATOM 0 HA ILE A 655 -2.920 10.947 -0.975 1.00 0.00 H new ATOM 0 HB ILE A 655 -0.697 9.659 0.658 1.00 0.00 H new ATOM 0 HG12 ILE A 655 -2.519 10.137 2.191 1.00 0.00 H new ATOM 0 HG13 ILE A 655 -1.343 11.424 2.372 1.00 0.00 H new ATOM 0 HG21 ILE A 655 0.245 11.951 0.593 1.00 0.00 H new ATOM 0 HG22 ILE A 655 0.022 11.304 -1.050 1.00 0.00 H new ATOM 0 HG23 ILE A 655 -1.133 12.490 -0.396 1.00 0.00 H new ATOM 0 HD11 ILE A 655 -3.639 12.351 2.208 1.00 0.00 H new ATOM 0 HD12 ILE A 655 -2.659 12.863 0.814 1.00 0.00 H new ATOM 0 HD13 ILE A 655 -3.853 11.556 0.630 1.00 0.00 H new ATOM 432 N TRP A 656 -1.739 10.049 -2.975 1.00 0.00 N ATOM 433 CA TRP A 656 -1.115 9.486 -4.167 1.00 0.00 C ATOM 434 C TRP A 656 0.282 10.056 -4.385 1.00 0.00 C ATOM 435 O TRP A 656 0.470 11.271 -4.452 1.00 0.00 O ATOM 436 CB TRP A 656 -1.984 9.766 -5.396 1.00 0.00 C ATOM 437 CG TRP A 656 -2.222 8.491 -6.138 1.00 0.00 C ATOM 438 CD1 TRP A 656 -1.441 8.009 -7.132 1.00 0.00 C ATOM 439 CD2 TRP A 656 -3.294 7.524 -5.954 1.00 0.00 C ATOM 440 NE1 TRP A 656 -1.967 6.807 -7.570 1.00 0.00 N ATOM 441 CE2 TRP A 656 -3.110 6.467 -6.874 1.00 0.00 C ATOM 442 CE3 TRP A 656 -4.399 7.465 -5.087 1.00 0.00 C ATOM 443 CZ2 TRP A 656 -3.989 5.387 -6.932 1.00 0.00 C ATOM 444 CZ3 TRP A 656 -5.288 6.379 -5.141 1.00 0.00 C ATOM 445 CH2 TRP A 656 -5.083 5.342 -6.063 1.00 0.00 C ATOM 0 H TRP A 656 -2.211 10.942 -3.118 1.00 0.00 H new ATOM 0 HA TRP A 656 -1.025 8.410 -4.020 1.00 0.00 H new ATOM 0 HB2 TRP A 656 -2.934 10.204 -5.091 1.00 0.00 H new ATOM 0 HB3 TRP A 656 -1.492 10.491 -6.045 1.00 0.00 H new ATOM 0 HD1 TRP A 656 -0.552 8.485 -7.520 1.00 0.00 H new ATOM 0 HE1 TRP A 656 -1.561 6.242 -8.315 1.00 0.00 H new ATOM 0 HE3 TRP A 656 -4.565 8.260 -4.375 1.00 0.00 H new ATOM 0 HZ2 TRP A 656 -3.826 4.591 -7.643 1.00 0.00 H new ATOM 0 HZ3 TRP A 656 -6.133 6.342 -4.470 1.00 0.00 H new ATOM 0 HH2 TRP A 656 -5.770 4.509 -6.101 1.00 0.00 H new ATOM 456 N LEU A 657 1.255 9.160 -4.505 1.00 0.00 N ATOM 457 CA LEU A 657 2.639 9.557 -4.728 1.00 0.00 C ATOM 458 C LEU A 657 3.190 8.888 -5.984 1.00 0.00 C ATOM 459 O LEU A 657 2.870 7.732 -6.274 1.00 0.00 O ATOM 460 CB LEU A 657 3.497 9.169 -3.522 1.00 0.00 C ATOM 461 CG LEU A 657 2.996 9.907 -2.280 1.00 0.00 C ATOM 462 CD1 LEU A 657 3.867 9.534 -1.079 1.00 0.00 C ATOM 463 CD2 LEU A 657 3.083 11.416 -2.518 1.00 0.00 C ATOM 0 H LEU A 657 1.110 8.152 -4.451 1.00 0.00 H new ATOM 0 HA LEU A 657 2.670 10.638 -4.861 1.00 0.00 H new ATOM 0 HB2 LEU A 657 3.451 8.092 -3.361 1.00 0.00 H new ATOM 0 HB3 LEU A 657 4.541 9.419 -3.710 1.00 0.00 H new ATOM 0 HG LEU A 657 1.962 9.625 -2.082 1.00 0.00 H new ATOM 0 HD11 LEU A 657 3.510 10.060 -0.193 1.00 0.00 H new ATOM 0 HD12 LEU A 657 3.812 8.459 -0.909 1.00 0.00 H new ATOM 0 HD13 LEU A 657 4.901 9.817 -1.277 1.00 0.00 H new ATOM 0 HD21 LEU A 657 2.726 11.945 -1.634 1.00 0.00 H new ATOM 0 HD22 LEU A 657 4.118 11.694 -2.714 1.00 0.00 H new ATOM 0 HD23 LEU A 657 2.466 11.685 -3.375 1.00 0.00 H new ATOM 475 N VAL A 658 4.025 9.614 -6.721 1.00 0.00 N ATOM 476 CA VAL A 658 4.620 9.071 -7.935 1.00 0.00 C ATOM 477 C VAL A 658 6.054 8.628 -7.660 1.00 0.00 C ATOM 478 O VAL A 658 6.763 8.177 -8.560 1.00 0.00 O ATOM 479 CB VAL A 658 4.603 10.119 -9.051 1.00 0.00 C ATOM 480 CG1 VAL A 658 3.193 10.697 -9.189 1.00 0.00 C ATOM 481 CG2 VAL A 658 5.584 11.244 -8.714 1.00 0.00 C ATOM 0 H VAL A 658 4.302 10.571 -6.501 1.00 0.00 H new ATOM 0 HA VAL A 658 4.035 8.209 -8.255 1.00 0.00 H new ATOM 0 HB VAL A 658 4.897 9.651 -9.990 1.00 0.00 H new ATOM 0 HG11 VAL A 658 3.182 11.443 -9.984 1.00 0.00 H new ATOM 0 HG12 VAL A 658 2.494 9.897 -9.432 1.00 0.00 H new ATOM 0 HG13 VAL A 658 2.897 11.163 -8.249 1.00 0.00 H new ATOM 0 HG21 VAL A 658 5.570 11.989 -9.510 1.00 0.00 H new ATOM 0 HG22 VAL A 658 5.292 11.712 -7.774 1.00 0.00 H new ATOM 0 HG23 VAL A 658 6.589 10.834 -8.618 1.00 0.00 H new ATOM 491 N ASP A 659 6.466 8.753 -6.401 1.00 0.00 N ATOM 492 CA ASP A 659 7.809 8.356 -5.991 1.00 0.00 C ATOM 493 C ASP A 659 7.810 7.976 -4.515 1.00 0.00 C ATOM 494 O ASP A 659 6.800 8.126 -3.828 1.00 0.00 O ATOM 495 CB ASP A 659 8.805 9.492 -6.237 1.00 0.00 C ATOM 496 CG ASP A 659 8.450 10.697 -5.374 1.00 0.00 C ATOM 497 OD1 ASP A 659 7.580 10.560 -4.531 1.00 0.00 O ATOM 498 OD2 ASP A 659 9.057 11.737 -5.567 1.00 0.00 O ATOM 0 H ASP A 659 5.889 9.126 -5.647 1.00 0.00 H new ATOM 0 HA ASP A 659 8.112 7.494 -6.585 1.00 0.00 H new ATOM 0 HB2 ASP A 659 9.816 9.156 -6.007 1.00 0.00 H new ATOM 0 HB3 ASP A 659 8.794 9.773 -7.290 1.00 0.00 H new ATOM 503 N GLY A 660 8.938 7.468 -4.033 1.00 0.00 N ATOM 504 CA GLY A 660 9.032 7.056 -2.638 1.00 0.00 C ATOM 505 C GLY A 660 9.777 8.079 -1.785 1.00 0.00 C ATOM 506 O GLY A 660 9.447 8.269 -0.616 1.00 0.00 O ATOM 0 H GLY A 660 9.789 7.333 -4.578 1.00 0.00 H new ATOM 0 HA2 GLY A 660 8.030 6.910 -2.235 1.00 0.00 H new ATOM 0 HA3 GLY A 660 9.542 6.095 -2.578 1.00 0.00 H new ATOM 510 N SER A 661 10.787 8.724 -2.363 1.00 0.00 N ATOM 511 CA SER A 661 11.574 9.705 -1.618 1.00 0.00 C ATOM 512 C SER A 661 10.678 10.792 -1.032 1.00 0.00 C ATOM 513 O SER A 661 10.819 11.168 0.137 1.00 0.00 O ATOM 514 CB SER A 661 12.615 10.343 -2.540 1.00 0.00 C ATOM 515 OG SER A 661 13.324 9.321 -3.227 1.00 0.00 O ATOM 0 H SER A 661 11.078 8.589 -3.331 1.00 0.00 H new ATOM 0 HA SER A 661 12.075 9.189 -0.799 1.00 0.00 H new ATOM 0 HB2 SER A 661 12.127 11.006 -3.254 1.00 0.00 H new ATOM 0 HB3 SER A 661 13.306 10.954 -1.959 1.00 0.00 H new ATOM 0 HG SER A 661 13.990 9.727 -3.820 1.00 0.00 H new ATOM 521 N THR A 662 9.744 11.282 -1.836 1.00 0.00 N ATOM 522 CA THR A 662 8.829 12.310 -1.365 1.00 0.00 C ATOM 523 C THR A 662 7.991 11.764 -0.220 1.00 0.00 C ATOM 524 O THR A 662 7.682 12.475 0.736 1.00 0.00 O ATOM 525 CB THR A 662 7.913 12.766 -2.503 1.00 0.00 C ATOM 526 OG1 THR A 662 8.705 13.223 -3.589 1.00 0.00 O ATOM 527 CG2 THR A 662 7.010 13.897 -2.009 1.00 0.00 C ATOM 0 H THR A 662 9.602 10.989 -2.803 1.00 0.00 H new ATOM 0 HA THR A 662 9.408 13.164 -1.015 1.00 0.00 H new ATOM 0 HB THR A 662 7.294 11.931 -2.833 1.00 0.00 H new ATOM 0 HG1 THR A 662 9.229 12.477 -3.949 1.00 0.00 H new ATOM 0 HG21 THR A 662 6.358 14.222 -2.819 1.00 0.00 H new ATOM 0 HG22 THR A 662 6.404 13.541 -1.176 1.00 0.00 H new ATOM 0 HG23 THR A 662 7.624 14.735 -1.679 1.00 0.00 H new ATOM 535 N ALA A 663 7.632 10.490 -0.327 1.00 0.00 N ATOM 536 CA ALA A 663 6.833 9.843 0.702 1.00 0.00 C ATOM 537 C ALA A 663 7.591 9.801 2.021 1.00 0.00 C ATOM 538 O ALA A 663 7.008 9.983 3.084 1.00 0.00 O ATOM 539 CB ALA A 663 6.480 8.419 0.273 1.00 0.00 C ATOM 0 H ALA A 663 7.881 9.889 -1.112 1.00 0.00 H new ATOM 0 HA ALA A 663 5.918 10.420 0.838 1.00 0.00 H new ATOM 0 HB1 ALA A 663 5.882 7.943 1.050 1.00 0.00 H new ATOM 0 HB2 ALA A 663 5.911 8.449 -0.656 1.00 0.00 H new ATOM 0 HB3 ALA A 663 7.396 7.848 0.119 1.00 0.00 H new ATOM 545 N LEU A 664 8.891 9.559 1.950 1.00 0.00 N ATOM 546 CA LEU A 664 9.696 9.502 3.161 1.00 0.00 C ATOM 547 C LEU A 664 9.577 10.816 3.925 1.00 0.00 C ATOM 548 O LEU A 664 9.351 10.827 5.137 1.00 0.00 O ATOM 549 CB LEU A 664 11.164 9.253 2.810 1.00 0.00 C ATOM 550 CG LEU A 664 11.287 7.989 1.960 1.00 0.00 C ATOM 551 CD1 LEU A 664 12.754 7.563 1.892 1.00 0.00 C ATOM 552 CD2 LEU A 664 10.455 6.865 2.581 1.00 0.00 C ATOM 0 H LEU A 664 9.404 9.401 1.083 1.00 0.00 H new ATOM 0 HA LEU A 664 9.332 8.684 3.782 1.00 0.00 H new ATOM 0 HB2 LEU A 664 11.567 10.108 2.267 1.00 0.00 H new ATOM 0 HB3 LEU A 664 11.752 9.148 3.722 1.00 0.00 H new ATOM 0 HG LEU A 664 10.920 8.193 0.954 1.00 0.00 H new ATOM 0 HD11 LEU A 664 12.843 6.661 1.286 1.00 0.00 H new ATOM 0 HD12 LEU A 664 13.344 8.362 1.443 1.00 0.00 H new ATOM 0 HD13 LEU A 664 13.121 7.362 2.898 1.00 0.00 H new ATOM 0 HD21 LEU A 664 10.546 5.966 1.972 1.00 0.00 H new ATOM 0 HD22 LEU A 664 10.817 6.659 3.588 1.00 0.00 H new ATOM 0 HD23 LEU A 664 9.409 7.169 2.626 1.00 0.00 H new ATOM 564 N ASP A 665 9.729 11.921 3.199 1.00 0.00 N ATOM 565 CA ASP A 665 9.645 13.246 3.809 1.00 0.00 C ATOM 566 C ASP A 665 8.252 13.515 4.376 1.00 0.00 C ATOM 567 O ASP A 665 8.115 14.098 5.452 1.00 0.00 O ATOM 568 CB ASP A 665 9.978 14.315 2.769 1.00 0.00 C ATOM 569 CG ASP A 665 11.411 14.138 2.282 1.00 0.00 C ATOM 570 OD1 ASP A 665 12.231 13.690 3.067 1.00 0.00 O ATOM 571 OD2 ASP A 665 11.668 14.448 1.130 1.00 0.00 O ATOM 0 H ASP A 665 9.910 11.926 2.195 1.00 0.00 H new ATOM 0 HA ASP A 665 10.363 13.281 4.629 1.00 0.00 H new ATOM 0 HB2 ASP A 665 9.288 14.244 1.928 1.00 0.00 H new ATOM 0 HB3 ASP A 665 9.852 15.307 3.202 1.00 0.00 H new ATOM 576 N GLN A 666 7.221 13.106 3.642 1.00 0.00 N ATOM 577 CA GLN A 666 5.846 13.330 4.083 1.00 0.00 C ATOM 578 C GLN A 666 5.330 12.175 4.932 1.00 0.00 C ATOM 579 O GLN A 666 4.846 12.375 6.045 1.00 0.00 O ATOM 580 CB GLN A 666 4.925 13.506 2.874 1.00 0.00 C ATOM 581 CG GLN A 666 5.310 14.774 2.112 1.00 0.00 C ATOM 582 CD GLN A 666 4.293 15.042 1.008 1.00 0.00 C ATOM 583 OE1 GLN A 666 4.384 16.052 0.310 1.00 0.00 O ATOM 584 NE2 GLN A 666 3.322 14.193 0.808 1.00 0.00 N ATOM 0 H GLN A 666 7.308 12.623 2.748 1.00 0.00 H new ATOM 0 HA GLN A 666 5.846 14.235 4.691 1.00 0.00 H new ATOM 0 HB2 GLN A 666 5.001 12.639 2.218 1.00 0.00 H new ATOM 0 HB3 GLN A 666 3.887 13.568 3.201 1.00 0.00 H new ATOM 0 HG2 GLN A 666 5.350 15.622 2.796 1.00 0.00 H new ATOM 0 HG3 GLN A 666 6.306 14.663 1.683 1.00 0.00 H new ATOM 0 HE21 GLN A 666 3.248 13.357 1.387 1.00 0.00 H new ATOM 0 HE22 GLN A 666 2.637 14.366 0.072 1.00 0.00 H new ATOM 593 N LEU A 667 5.413 10.973 4.382 1.00 0.00 N ATOM 594 CA LEU A 667 4.927 9.786 5.071 1.00 0.00 C ATOM 595 C LEU A 667 5.362 9.763 6.528 1.00 0.00 C ATOM 596 O LEU A 667 4.589 9.367 7.400 1.00 0.00 O ATOM 597 CB LEU A 667 5.423 8.522 4.374 1.00 0.00 C ATOM 598 CG LEU A 667 4.660 7.320 4.940 1.00 0.00 C ATOM 599 CD1 LEU A 667 4.692 6.170 3.933 1.00 0.00 C ATOM 600 CD2 LEU A 667 5.296 6.855 6.256 1.00 0.00 C ATOM 0 H LEU A 667 5.812 10.793 3.461 1.00 0.00 H new ATOM 0 HA LEU A 667 3.838 9.818 5.038 1.00 0.00 H new ATOM 0 HB2 LEU A 667 5.266 8.597 3.298 1.00 0.00 H new ATOM 0 HB3 LEU A 667 6.494 8.398 4.532 1.00 0.00 H new ATOM 0 HG LEU A 667 3.629 7.619 5.128 1.00 0.00 H new ATOM 0 HD11 LEU A 667 4.149 5.316 4.338 1.00 0.00 H new ATOM 0 HD12 LEU A 667 4.224 6.489 3.001 1.00 0.00 H new ATOM 0 HD13 LEU A 667 5.726 5.884 3.740 1.00 0.00 H new ATOM 0 HD21 LEU A 667 4.743 6.001 6.646 1.00 0.00 H new ATOM 0 HD22 LEU A 667 6.332 6.566 6.077 1.00 0.00 H new ATOM 0 HD23 LEU A 667 5.266 7.668 6.982 1.00 0.00 H new ATOM 612 N ASP A 668 6.590 10.186 6.803 1.00 0.00 N ATOM 613 CA ASP A 668 7.060 10.185 8.179 1.00 0.00 C ATOM 614 C ASP A 668 6.096 10.983 9.047 1.00 0.00 C ATOM 615 O ASP A 668 5.822 10.617 10.190 1.00 0.00 O ATOM 616 CB ASP A 668 8.457 10.798 8.263 1.00 0.00 C ATOM 617 CG ASP A 668 9.044 10.557 9.649 1.00 0.00 C ATOM 618 OD1 ASP A 668 8.412 9.858 10.425 1.00 0.00 O ATOM 619 OD2 ASP A 668 10.116 11.073 9.914 1.00 0.00 O ATOM 0 H ASP A 668 7.260 10.525 6.113 1.00 0.00 H new ATOM 0 HA ASP A 668 7.107 9.156 8.536 1.00 0.00 H new ATOM 0 HB2 ASP A 668 9.103 10.359 7.503 1.00 0.00 H new ATOM 0 HB3 ASP A 668 8.408 11.868 8.060 1.00 0.00 H new ATOM 624 N LEU A 669 5.571 12.065 8.485 1.00 0.00 N ATOM 625 CA LEU A 669 4.620 12.902 9.203 1.00 0.00 C ATOM 626 C LEU A 669 3.231 12.262 9.202 1.00 0.00 C ATOM 627 O LEU A 669 2.448 12.457 10.131 1.00 0.00 O ATOM 628 CB LEU A 669 4.532 14.287 8.550 1.00 0.00 C ATOM 629 CG LEU A 669 5.917 14.938 8.493 1.00 0.00 C ATOM 630 CD1 LEU A 669 5.774 16.389 8.023 1.00 0.00 C ATOM 631 CD2 LEU A 669 6.556 14.919 9.883 1.00 0.00 C ATOM 0 H LEU A 669 5.787 12.382 7.540 1.00 0.00 H new ATOM 0 HA LEU A 669 4.969 13.003 10.231 1.00 0.00 H new ATOM 0 HB2 LEU A 669 4.124 14.196 7.543 1.00 0.00 H new ATOM 0 HB3 LEU A 669 3.848 14.920 9.115 1.00 0.00 H new ATOM 0 HG LEU A 669 6.548 14.384 7.798 1.00 0.00 H new ATOM 0 HD11 LEU A 669 6.758 16.856 7.981 1.00 0.00 H new ATOM 0 HD12 LEU A 669 5.321 16.407 7.032 1.00 0.00 H new ATOM 0 HD13 LEU A 669 5.141 16.937 8.721 1.00 0.00 H new ATOM 0 HD21 LEU A 669 7.541 15.383 9.837 1.00 0.00 H new ATOM 0 HD22 LEU A 669 5.927 15.472 10.580 1.00 0.00 H new ATOM 0 HD23 LEU A 669 6.656 13.888 10.223 1.00 0.00 H new ATOM 643 N LEU A 670 2.923 11.517 8.138 1.00 0.00 N ATOM 644 CA LEU A 670 1.612 10.880 8.014 1.00 0.00 C ATOM 645 C LEU A 670 1.460 9.710 8.985 1.00 0.00 C ATOM 646 O LEU A 670 0.383 9.498 9.543 1.00 0.00 O ATOM 647 CB LEU A 670 1.402 10.363 6.586 1.00 0.00 C ATOM 648 CG LEU A 670 1.708 11.467 5.569 1.00 0.00 C ATOM 649 CD1 LEU A 670 1.170 11.058 4.196 1.00 0.00 C ATOM 650 CD2 LEU A 670 1.045 12.776 6.002 1.00 0.00 C ATOM 0 H LEU A 670 3.557 11.342 7.358 1.00 0.00 H new ATOM 0 HA LEU A 670 0.864 11.636 8.253 1.00 0.00 H new ATOM 0 HB2 LEU A 670 2.047 9.504 6.405 1.00 0.00 H new ATOM 0 HB3 LEU A 670 0.374 10.021 6.463 1.00 0.00 H new ATOM 0 HG LEU A 670 2.787 11.612 5.515 1.00 0.00 H new ATOM 0 HD11 LEU A 670 1.387 11.843 3.472 1.00 0.00 H new ATOM 0 HD12 LEU A 670 1.647 10.130 3.880 1.00 0.00 H new ATOM 0 HD13 LEU A 670 0.092 10.909 4.257 1.00 0.00 H new ATOM 0 HD21 LEU A 670 1.268 13.555 5.273 1.00 0.00 H new ATOM 0 HD22 LEU A 670 -0.034 12.634 6.063 1.00 0.00 H new ATOM 0 HD23 LEU A 670 1.428 13.072 6.978 1.00 0.00 H new ATOM 662 N GLN A 671 2.530 8.944 9.176 1.00 0.00 N ATOM 663 CA GLN A 671 2.471 7.794 10.074 1.00 0.00 C ATOM 664 C GLN A 671 1.228 6.961 9.765 1.00 0.00 C ATOM 665 O GLN A 671 0.301 6.884 10.571 1.00 0.00 O ATOM 666 CB GLN A 671 2.426 8.269 11.529 1.00 0.00 C ATOM 667 CG GLN A 671 3.765 8.909 11.903 1.00 0.00 C ATOM 668 CD GLN A 671 4.893 7.894 11.743 1.00 0.00 C ATOM 669 OE1 GLN A 671 4.794 6.772 12.239 1.00 0.00 O ATOM 670 NE2 GLN A 671 5.966 8.224 11.077 1.00 0.00 N ATOM 0 H GLN A 671 3.435 9.094 8.730 1.00 0.00 H new ATOM 0 HA GLN A 671 3.361 7.182 9.927 1.00 0.00 H new ATOM 0 HB2 GLN A 671 1.618 8.988 11.662 1.00 0.00 H new ATOM 0 HB3 GLN A 671 2.216 7.428 12.190 1.00 0.00 H new ATOM 0 HG2 GLN A 671 3.952 9.776 11.269 1.00 0.00 H new ATOM 0 HG3 GLN A 671 3.731 9.268 12.932 1.00 0.00 H new ATOM 0 HE21 GLN A 671 6.046 9.155 10.667 1.00 0.00 H new ATOM 0 HE22 GLN A 671 6.725 7.551 10.967 1.00 0.00 H new ATOM 679 N PRO A 672 1.192 6.362 8.604 1.00 0.00 N ATOM 680 CA PRO A 672 0.037 5.538 8.148 1.00 0.00 C ATOM 681 C PRO A 672 0.014 4.143 8.766 1.00 0.00 C ATOM 682 O PRO A 672 1.027 3.650 9.263 1.00 0.00 O ATOM 683 CB PRO A 672 0.228 5.462 6.636 1.00 0.00 C ATOM 684 CG PRO A 672 1.697 5.614 6.408 1.00 0.00 C ATOM 685 CD PRO A 672 2.261 6.401 7.597 1.00 0.00 C ATOM 0 HA PRO A 672 -0.913 5.979 8.449 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -0.133 4.512 6.243 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -0.331 6.250 6.130 1.00 0.00 H new ATOM 0 HG2 PRO A 672 2.177 4.639 6.330 1.00 0.00 H new ATOM 0 HG3 PRO A 672 1.889 6.140 5.473 1.00 0.00 H new ATOM 0 HD2 PRO A 672 3.178 5.948 7.974 1.00 0.00 H new ATOM 0 HD3 PRO A 672 2.504 7.426 7.315 1.00 0.00 H new ATOM 693 N ILE A 673 -1.160 3.519 8.728 1.00 0.00 N ATOM 694 CA ILE A 673 -1.333 2.181 9.283 1.00 0.00 C ATOM 695 C ILE A 673 -1.207 1.113 8.195 1.00 0.00 C ATOM 696 O ILE A 673 -0.906 -0.044 8.486 1.00 0.00 O ATOM 697 CB ILE A 673 -2.706 2.079 9.956 1.00 0.00 C ATOM 698 CG1 ILE A 673 -2.795 3.105 11.088 1.00 0.00 C ATOM 699 CG2 ILE A 673 -2.902 0.675 10.531 1.00 0.00 C ATOM 700 CD1 ILE A 673 -4.190 3.056 11.715 1.00 0.00 C ATOM 0 H ILE A 673 -2.005 3.918 8.319 1.00 0.00 H new ATOM 0 HA ILE A 673 -0.548 2.009 10.020 1.00 0.00 H new ATOM 0 HB ILE A 673 -3.482 2.277 9.216 1.00 0.00 H new ATOM 0 HG12 ILE A 673 -2.038 2.895 11.843 1.00 0.00 H new ATOM 0 HG13 ILE A 673 -2.593 4.105 10.703 1.00 0.00 H new ATOM 0 HG21 ILE A 673 -3.880 0.610 11.008 1.00 0.00 H new ATOM 0 HG22 ILE A 673 -2.841 -0.059 9.728 1.00 0.00 H new ATOM 0 HG23 ILE A 673 -2.125 0.472 11.268 1.00 0.00 H new ATOM 0 HD11 ILE A 673 -4.252 3.787 12.521 1.00 0.00 H new ATOM 0 HD12 ILE A 673 -4.938 3.287 10.957 1.00 0.00 H new ATOM 0 HD13 ILE A 673 -4.375 2.059 12.114 1.00 0.00 H new ATOM 712 N VAL A 674 -1.442 1.504 6.942 1.00 0.00 N ATOM 713 CA VAL A 674 -1.348 0.559 5.828 1.00 0.00 C ATOM 714 C VAL A 674 -0.778 1.232 4.583 1.00 0.00 C ATOM 715 O VAL A 674 -1.111 2.378 4.275 1.00 0.00 O ATOM 716 CB VAL A 674 -2.729 -0.013 5.509 1.00 0.00 C ATOM 717 CG1 VAL A 674 -2.604 -1.087 4.424 1.00 0.00 C ATOM 718 CG2 VAL A 674 -3.320 -0.634 6.775 1.00 0.00 C ATOM 0 H VAL A 674 -1.695 2.455 6.675 1.00 0.00 H new ATOM 0 HA VAL A 674 -0.676 -0.246 6.126 1.00 0.00 H new ATOM 0 HB VAL A 674 -3.380 0.785 5.152 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -3.590 -1.493 4.199 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -2.179 -0.646 3.523 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -1.954 -1.888 4.778 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -4.305 -1.044 6.553 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -2.666 -1.432 7.128 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -3.410 0.130 7.547 1.00 0.00 H new ATOM 728 N ILE A 675 0.080 0.511 3.866 1.00 0.00 N ATOM 729 CA ILE A 675 0.684 1.049 2.652 1.00 0.00 C ATOM 730 C ILE A 675 0.468 0.108 1.469 1.00 0.00 C ATOM 731 O ILE A 675 0.878 -1.053 1.500 1.00 0.00 O ATOM 732 CB ILE A 675 2.183 1.262 2.872 1.00 0.00 C ATOM 733 CG1 ILE A 675 2.390 2.225 4.043 1.00 0.00 C ATOM 734 CG2 ILE A 675 2.815 1.855 1.610 1.00 0.00 C ATOM 735 CD1 ILE A 675 3.884 2.343 4.342 1.00 0.00 C ATOM 0 H ILE A 675 0.370 -0.438 4.102 1.00 0.00 H new ATOM 0 HA ILE A 675 0.206 2.002 2.425 1.00 0.00 H new ATOM 0 HB ILE A 675 2.654 0.304 3.093 1.00 0.00 H new ATOM 0 HG12 ILE A 675 1.978 3.204 3.801 1.00 0.00 H new ATOM 0 HG13 ILE A 675 1.859 1.864 4.924 1.00 0.00 H new ATOM 0 HG21 ILE A 675 3.882 2.004 1.773 1.00 0.00 H new ATOM 0 HG22 ILE A 675 2.668 1.171 0.774 1.00 0.00 H new ATOM 0 HG23 ILE A 675 2.345 2.812 1.383 1.00 0.00 H new ATOM 0 HD11 ILE A 675 4.035 3.028 5.176 1.00 0.00 H new ATOM 0 HD12 ILE A 675 4.282 1.362 4.602 1.00 0.00 H new ATOM 0 HD13 ILE A 675 4.402 2.723 3.462 1.00 0.00 H new ATOM 747 N LEU A 676 -0.168 0.623 0.421 1.00 0.00 N ATOM 748 CA LEU A 676 -0.424 -0.169 -0.777 1.00 0.00 C ATOM 749 C LEU A 676 0.352 0.408 -1.962 1.00 0.00 C ATOM 750 O LEU A 676 0.346 1.618 -2.178 1.00 0.00 O ATOM 751 CB LEU A 676 -1.921 -0.163 -1.091 1.00 0.00 C ATOM 752 CG LEU A 676 -2.712 -0.612 0.144 1.00 0.00 C ATOM 753 CD1 LEU A 676 -2.767 0.527 1.166 1.00 0.00 C ATOM 754 CD2 LEU A 676 -4.140 -0.987 -0.268 1.00 0.00 C ATOM 0 H LEU A 676 -0.514 1.581 0.377 1.00 0.00 H new ATOM 0 HA LEU A 676 -0.096 -1.193 -0.601 1.00 0.00 H new ATOM 0 HB2 LEU A 676 -2.235 0.837 -1.392 1.00 0.00 H new ATOM 0 HB3 LEU A 676 -2.129 -0.828 -1.929 1.00 0.00 H new ATOM 0 HG LEU A 676 -2.219 -1.477 0.588 1.00 0.00 H new ATOM 0 HD11 LEU A 676 -3.330 0.203 2.042 1.00 0.00 H new ATOM 0 HD12 LEU A 676 -1.754 0.797 1.465 1.00 0.00 H new ATOM 0 HD13 LEU A 676 -3.256 1.393 0.720 1.00 0.00 H new ATOM 0 HD21 LEU A 676 -4.700 -1.306 0.611 1.00 0.00 H new ATOM 0 HD22 LEU A 676 -4.629 -0.122 -0.716 1.00 0.00 H new ATOM 0 HD23 LEU A 676 -4.108 -1.801 -0.993 1.00 0.00 H new ATOM 766 N MET A 677 1.019 -0.451 -2.730 1.00 0.00 N ATOM 767 CA MET A 677 1.785 0.027 -3.881 1.00 0.00 C ATOM 768 C MET A 677 1.618 -0.894 -5.087 1.00 0.00 C ATOM 769 O MET A 677 1.619 -2.118 -4.955 1.00 0.00 O ATOM 770 CB MET A 677 3.266 0.120 -3.516 1.00 0.00 C ATOM 771 CG MET A 677 3.424 0.946 -2.239 1.00 0.00 C ATOM 772 SD MET A 677 3.147 -0.116 -0.800 1.00 0.00 S ATOM 773 CE MET A 677 4.806 -0.834 -0.720 1.00 0.00 C ATOM 0 H MET A 677 1.046 -1.460 -2.582 1.00 0.00 H new ATOM 0 HA MET A 677 1.404 1.013 -4.148 1.00 0.00 H new ATOM 0 HB2 MET A 677 3.679 -0.878 -3.370 1.00 0.00 H new ATOM 0 HB3 MET A 677 3.824 0.580 -4.331 1.00 0.00 H new ATOM 0 HG2 MET A 677 4.422 1.383 -2.196 1.00 0.00 H new ATOM 0 HG3 MET A 677 2.714 1.773 -2.237 1.00 0.00 H new ATOM 0 HE1 MET A 677 4.740 -1.865 -0.373 1.00 0.00 H new ATOM 0 HE2 MET A 677 5.260 -0.813 -1.711 1.00 0.00 H new ATOM 0 HE3 MET A 677 5.419 -0.257 -0.028 1.00 0.00 H new ATOM 783 N ALA A 678 1.487 -0.287 -6.264 1.00 0.00 N ATOM 784 CA ALA A 678 1.335 -1.047 -7.502 1.00 0.00 C ATOM 785 C ALA A 678 2.626 -1.793 -7.837 1.00 0.00 C ATOM 786 O ALA A 678 3.722 -1.309 -7.557 1.00 0.00 O ATOM 787 CB ALA A 678 0.968 -0.104 -8.649 1.00 0.00 C ATOM 0 H ALA A 678 1.483 0.726 -6.387 1.00 0.00 H new ATOM 0 HA ALA A 678 0.537 -1.777 -7.365 1.00 0.00 H new ATOM 0 HB1 ALA A 678 0.856 -0.677 -9.569 1.00 0.00 H new ATOM 0 HB2 ALA A 678 0.029 0.400 -8.419 1.00 0.00 H new ATOM 0 HB3 ALA A 678 1.757 0.638 -8.777 1.00 0.00 H new ATOM 793 N TRP A 679 2.491 -2.975 -8.434 1.00 0.00 N ATOM 794 CA TRP A 679 3.659 -3.772 -8.794 1.00 0.00 C ATOM 795 C TRP A 679 3.592 -4.296 -10.239 1.00 0.00 C ATOM 796 O TRP A 679 4.362 -5.186 -10.602 1.00 0.00 O ATOM 797 CB TRP A 679 3.773 -4.961 -7.836 1.00 0.00 C ATOM 798 CG TRP A 679 5.188 -5.105 -7.367 1.00 0.00 C ATOM 799 CD1 TRP A 679 6.056 -6.053 -7.791 1.00 0.00 C ATOM 800 CD2 TRP A 679 5.909 -4.298 -6.390 1.00 0.00 C ATOM 801 NE1 TRP A 679 7.264 -5.877 -7.139 1.00 0.00 N ATOM 802 CE2 TRP A 679 7.223 -4.808 -6.267 1.00 0.00 C ATOM 803 CE3 TRP A 679 5.554 -3.184 -5.609 1.00 0.00 C ATOM 804 CZ2 TRP A 679 8.152 -4.233 -5.399 1.00 0.00 C ATOM 805 CZ3 TRP A 679 6.487 -2.603 -4.735 1.00 0.00 C ATOM 806 CH2 TRP A 679 7.784 -3.127 -4.631 1.00 0.00 C ATOM 0 H TRP A 679 1.595 -3.398 -8.676 1.00 0.00 H new ATOM 0 HA TRP A 679 4.532 -3.124 -8.718 1.00 0.00 H new ATOM 0 HB2 TRP A 679 3.111 -4.816 -6.982 1.00 0.00 H new ATOM 0 HB3 TRP A 679 3.452 -5.874 -8.337 1.00 0.00 H new ATOM 0 HD1 TRP A 679 5.841 -6.821 -8.519 1.00 0.00 H new ATOM 0 HE1 TRP A 679 8.084 -6.465 -7.285 1.00 0.00 H new ATOM 0 HE3 TRP A 679 4.558 -2.773 -5.682 1.00 0.00 H new ATOM 0 HZ2 TRP A 679 9.149 -4.641 -5.322 1.00 0.00 H new ATOM 0 HZ3 TRP A 679 6.204 -1.748 -4.139 1.00 0.00 H new ATOM 0 HH2 TRP A 679 8.497 -2.675 -3.957 1.00 0.00 H new ATOM 817 N PRO A 680 2.712 -3.783 -11.072 1.00 0.00 N ATOM 818 CA PRO A 680 2.609 -4.255 -12.479 1.00 0.00 C ATOM 819 C PRO A 680 3.964 -4.263 -13.191 1.00 0.00 C ATOM 820 O PRO A 680 4.294 -5.214 -13.899 1.00 0.00 O ATOM 821 CB PRO A 680 1.650 -3.276 -13.166 1.00 0.00 C ATOM 822 CG PRO A 680 1.073 -2.389 -12.106 1.00 0.00 C ATOM 823 CD PRO A 680 1.735 -2.728 -10.768 1.00 0.00 C ATOM 0 HA PRO A 680 2.253 -5.285 -12.514 1.00 0.00 H new ATOM 0 HB2 PRO A 680 2.178 -2.685 -13.915 1.00 0.00 H new ATOM 0 HB3 PRO A 680 0.859 -3.816 -13.686 1.00 0.00 H new ATOM 0 HG2 PRO A 680 1.242 -1.342 -12.357 1.00 0.00 H new ATOM 0 HG3 PRO A 680 -0.006 -2.531 -12.041 1.00 0.00 H new ATOM 0 HD2 PRO A 680 2.223 -1.853 -10.338 1.00 0.00 H new ATOM 0 HD3 PRO A 680 0.999 -3.072 -10.041 1.00 0.00 H new ATOM 831 N PRO A 681 4.739 -3.223 -13.026 1.00 0.00 N ATOM 832 CA PRO A 681 6.072 -3.094 -13.670 1.00 0.00 C ATOM 833 C PRO A 681 7.191 -3.732 -12.849 1.00 0.00 C ATOM 834 O PRO A 681 7.026 -4.016 -11.663 1.00 0.00 O ATOM 835 CB PRO A 681 6.267 -1.582 -13.774 1.00 0.00 C ATOM 836 CG PRO A 681 5.399 -0.969 -12.711 1.00 0.00 C ATOM 837 CD PRO A 681 4.435 -2.050 -12.202 1.00 0.00 C ATOM 0 HA PRO A 681 6.111 -3.610 -14.630 1.00 0.00 H new ATOM 0 HB2 PRO A 681 7.313 -1.314 -13.624 1.00 0.00 H new ATOM 0 HB3 PRO A 681 5.984 -1.221 -14.763 1.00 0.00 H new ATOM 0 HG2 PRO A 681 6.010 -0.588 -11.893 1.00 0.00 H new ATOM 0 HG3 PRO A 681 4.843 -0.123 -13.114 1.00 0.00 H new ATOM 0 HD2 PRO A 681 4.592 -2.256 -11.143 1.00 0.00 H new ATOM 0 HD3 PRO A 681 3.396 -1.742 -12.316 1.00 0.00 H new ATOM 845 N PRO A 682 8.323 -3.948 -13.466 1.00 0.00 N ATOM 846 CA PRO A 682 9.510 -4.555 -12.796 1.00 0.00 C ATOM 847 C PRO A 682 10.151 -3.598 -11.795 1.00 0.00 C ATOM 848 O PRO A 682 10.148 -3.850 -10.590 1.00 0.00 O ATOM 849 CB PRO A 682 10.466 -4.862 -13.953 1.00 0.00 C ATOM 850 CG PRO A 682 10.077 -3.932 -15.055 1.00 0.00 C ATOM 851 CD PRO A 682 8.587 -3.637 -14.879 1.00 0.00 C ATOM 0 HA PRO A 682 9.247 -5.439 -12.215 1.00 0.00 H new ATOM 0 HB2 PRO A 682 11.503 -4.706 -13.656 1.00 0.00 H new ATOM 0 HB3 PRO A 682 10.378 -5.902 -14.268 1.00 0.00 H new ATOM 0 HG2 PRO A 682 10.661 -3.013 -15.009 1.00 0.00 H new ATOM 0 HG3 PRO A 682 10.269 -4.384 -16.028 1.00 0.00 H new ATOM 0 HD2 PRO A 682 8.357 -2.596 -15.108 1.00 0.00 H new ATOM 0 HD3 PRO A 682 7.978 -4.251 -15.543 1.00 0.00 H new ATOM 859 N ASP A 683 10.690 -2.497 -12.301 1.00 0.00 N ATOM 860 CA ASP A 683 11.323 -1.503 -11.441 1.00 0.00 C ATOM 861 C ASP A 683 10.279 -0.580 -10.844 1.00 0.00 C ATOM 862 O ASP A 683 9.183 -0.427 -11.385 1.00 0.00 O ATOM 863 CB ASP A 683 12.339 -0.686 -12.240 1.00 0.00 C ATOM 864 CG ASP A 683 11.626 0.118 -13.321 1.00 0.00 C ATOM 865 OD1 ASP A 683 10.413 0.223 -13.251 1.00 0.00 O ATOM 866 OD2 ASP A 683 12.305 0.617 -14.204 1.00 0.00 O ATOM 0 H ASP A 683 10.703 -2.269 -13.295 1.00 0.00 H new ATOM 0 HA ASP A 683 11.838 -2.022 -10.633 1.00 0.00 H new ATOM 0 HB2 ASP A 683 12.882 -0.015 -11.575 1.00 0.00 H new ATOM 0 HB3 ASP A 683 13.075 -1.349 -12.694 1.00 0.00 H new ATOM 871 N GLN A 684 10.628 0.031 -9.722 1.00 0.00 N ATOM 872 CA GLN A 684 9.714 0.934 -9.051 1.00 0.00 C ATOM 873 C GLN A 684 10.379 1.548 -7.825 1.00 0.00 C ATOM 874 O GLN A 684 11.049 0.864 -7.051 1.00 0.00 O ATOM 875 CB GLN A 684 8.451 0.177 -8.636 1.00 0.00 C ATOM 876 CG GLN A 684 7.337 1.173 -8.309 1.00 0.00 C ATOM 877 CD GLN A 684 6.029 0.427 -8.070 1.00 0.00 C ATOM 878 OE1 GLN A 684 5.965 -0.789 -8.253 1.00 0.00 O ATOM 879 NE2 GLN A 684 4.974 1.085 -7.674 1.00 0.00 N ATOM 0 H GLN A 684 11.531 -0.083 -9.262 1.00 0.00 H new ATOM 0 HA GLN A 684 9.443 1.736 -9.738 1.00 0.00 H new ATOM 0 HB2 GLN A 684 8.133 -0.488 -9.439 1.00 0.00 H new ATOM 0 HB3 GLN A 684 8.659 -0.449 -7.768 1.00 0.00 H new ATOM 0 HG2 GLN A 684 7.603 1.752 -7.424 1.00 0.00 H new ATOM 0 HG3 GLN A 684 7.218 1.881 -9.129 1.00 0.00 H new ATOM 0 HE21 GLN A 684 5.028 2.092 -7.523 1.00 0.00 H new ATOM 0 HE22 GLN A 684 4.095 0.592 -7.516 1.00 0.00 H new ATOM 888 N SER A 685 10.188 2.846 -7.668 1.00 0.00 N ATOM 889 CA SER A 685 10.767 3.578 -6.544 1.00 0.00 C ATOM 890 C SER A 685 10.245 3.037 -5.217 1.00 0.00 C ATOM 891 O SER A 685 10.925 3.117 -4.194 1.00 0.00 O ATOM 892 CB SER A 685 10.424 5.061 -6.654 1.00 0.00 C ATOM 893 OG SER A 685 10.879 5.557 -7.905 1.00 0.00 O ATOM 0 H SER A 685 9.635 3.421 -8.304 1.00 0.00 H new ATOM 0 HA SER A 685 11.849 3.448 -6.576 1.00 0.00 H new ATOM 0 HB2 SER A 685 9.347 5.205 -6.563 1.00 0.00 H new ATOM 0 HB3 SER A 685 10.890 5.615 -5.839 1.00 0.00 H new ATOM 0 HG SER A 685 10.659 6.509 -7.979 1.00 0.00 H new ATOM 899 N CYS A 686 9.037 2.486 -5.240 1.00 0.00 N ATOM 900 CA CYS A 686 8.441 1.937 -4.029 1.00 0.00 C ATOM 901 C CYS A 686 9.402 0.950 -3.381 1.00 0.00 C ATOM 902 O CYS A 686 9.232 0.566 -2.224 1.00 0.00 O ATOM 903 CB CYS A 686 7.130 1.226 -4.363 1.00 0.00 C ATOM 904 SG CYS A 686 7.447 -0.083 -5.571 1.00 0.00 S ATOM 0 H CYS A 686 8.456 2.408 -6.075 1.00 0.00 H new ATOM 0 HA CYS A 686 8.239 2.754 -3.337 1.00 0.00 H new ATOM 0 HB2 CYS A 686 6.692 0.803 -3.459 1.00 0.00 H new ATOM 0 HB3 CYS A 686 6.409 1.939 -4.763 1.00 0.00 H new ATOM 0 HG CYS A 686 7.276 -1.243 -5.009 1.00 0.00 H new ATOM 910 N LEU A 687 10.419 0.549 -4.136 1.00 0.00 N ATOM 911 CA LEU A 687 11.410 -0.387 -3.626 1.00 0.00 C ATOM 912 C LEU A 687 12.171 0.248 -2.466 1.00 0.00 C ATOM 913 O LEU A 687 12.467 -0.409 -1.463 1.00 0.00 O ATOM 914 CB LEU A 687 12.385 -0.761 -4.744 1.00 0.00 C ATOM 915 CG LEU A 687 11.631 -1.511 -5.848 1.00 0.00 C ATOM 916 CD1 LEU A 687 12.436 -1.470 -7.151 1.00 0.00 C ATOM 917 CD2 LEU A 687 11.431 -2.967 -5.422 1.00 0.00 C ATOM 0 H LEU A 687 10.577 0.856 -5.096 1.00 0.00 H new ATOM 0 HA LEU A 687 10.907 -1.287 -3.272 1.00 0.00 H new ATOM 0 HB2 LEU A 687 12.850 0.137 -5.151 1.00 0.00 H new ATOM 0 HB3 LEU A 687 13.187 -1.384 -4.349 1.00 0.00 H new ATOM 0 HG LEU A 687 10.663 -1.036 -6.010 1.00 0.00 H new ATOM 0 HD11 LEU A 687 11.894 -2.005 -7.931 1.00 0.00 H new ATOM 0 HD12 LEU A 687 12.582 -0.434 -7.456 1.00 0.00 H new ATOM 0 HD13 LEU A 687 13.406 -1.942 -6.994 1.00 0.00 H new ATOM 0 HD21 LEU A 687 10.895 -3.505 -6.204 1.00 0.00 H new ATOM 0 HD22 LEU A 687 12.402 -3.435 -5.260 1.00 0.00 H new ATOM 0 HD23 LEU A 687 10.853 -3.000 -4.498 1.00 0.00 H new ATOM 929 N LEU A 688 12.462 1.538 -2.597 1.00 0.00 N ATOM 930 CA LEU A 688 13.165 2.255 -1.544 1.00 0.00 C ATOM 931 C LEU A 688 12.240 2.426 -0.348 1.00 0.00 C ATOM 932 O LEU A 688 12.671 2.359 0.804 1.00 0.00 O ATOM 933 CB LEU A 688 13.630 3.623 -2.054 1.00 0.00 C ATOM 934 CG LEU A 688 12.443 4.587 -2.116 1.00 0.00 C ATOM 935 CD1 LEU A 688 12.352 5.374 -0.808 1.00 0.00 C ATOM 936 CD2 LEU A 688 12.639 5.561 -3.280 1.00 0.00 C ATOM 0 H LEU A 688 12.224 2.102 -3.413 1.00 0.00 H new ATOM 0 HA LEU A 688 14.043 1.684 -1.242 1.00 0.00 H new ATOM 0 HB2 LEU A 688 14.401 4.023 -1.396 1.00 0.00 H new ATOM 0 HB3 LEU A 688 14.077 3.519 -3.042 1.00 0.00 H new ATOM 0 HG LEU A 688 11.524 4.020 -2.263 1.00 0.00 H new ATOM 0 HD11 LEU A 688 11.506 6.060 -0.854 1.00 0.00 H new ATOM 0 HD12 LEU A 688 12.214 4.683 0.024 1.00 0.00 H new ATOM 0 HD13 LEU A 688 13.271 5.941 -0.660 1.00 0.00 H new ATOM 0 HD21 LEU A 688 11.794 6.248 -3.325 1.00 0.00 H new ATOM 0 HD22 LEU A 688 13.559 6.126 -3.131 1.00 0.00 H new ATOM 0 HD23 LEU A 688 12.704 5.003 -4.214 1.00 0.00 H new ATOM 948 N LEU A 689 10.957 2.626 -0.636 1.00 0.00 N ATOM 949 CA LEU A 689 9.964 2.782 0.413 1.00 0.00 C ATOM 950 C LEU A 689 9.978 1.552 1.305 1.00 0.00 C ATOM 951 O LEU A 689 9.937 1.655 2.531 1.00 0.00 O ATOM 952 CB LEU A 689 8.578 2.958 -0.213 1.00 0.00 C ATOM 953 CG LEU A 689 7.538 3.184 0.884 1.00 0.00 C ATOM 954 CD1 LEU A 689 7.664 4.610 1.426 1.00 0.00 C ATOM 955 CD2 LEU A 689 6.139 2.981 0.297 1.00 0.00 C ATOM 0 H LEU A 689 10.585 2.683 -1.584 1.00 0.00 H new ATOM 0 HA LEU A 689 10.198 3.663 1.011 1.00 0.00 H new ATOM 0 HB2 LEU A 689 8.584 3.804 -0.900 1.00 0.00 H new ATOM 0 HB3 LEU A 689 8.318 2.075 -0.797 1.00 0.00 H new ATOM 0 HG LEU A 689 7.702 2.476 1.696 1.00 0.00 H new ATOM 0 HD11 LEU A 689 6.922 4.769 2.208 1.00 0.00 H new ATOM 0 HD12 LEU A 689 8.662 4.756 1.839 1.00 0.00 H new ATOM 0 HD13 LEU A 689 7.498 5.322 0.618 1.00 0.00 H new ATOM 0 HD21 LEU A 689 5.392 3.141 1.074 1.00 0.00 H new ATOM 0 HD22 LEU A 689 5.978 3.692 -0.513 1.00 0.00 H new ATOM 0 HD23 LEU A 689 6.050 1.965 -0.089 1.00 0.00 H new ATOM 967 N LEU A 690 10.061 0.384 0.677 1.00 0.00 N ATOM 968 CA LEU A 690 10.110 -0.863 1.421 1.00 0.00 C ATOM 969 C LEU A 690 11.353 -0.899 2.295 1.00 0.00 C ATOM 970 O LEU A 690 11.319 -1.412 3.414 1.00 0.00 O ATOM 971 CB LEU A 690 10.110 -2.054 0.464 1.00 0.00 C ATOM 972 CG LEU A 690 8.715 -2.221 -0.143 1.00 0.00 C ATOM 973 CD1 LEU A 690 8.800 -3.105 -1.387 1.00 0.00 C ATOM 974 CD2 LEU A 690 7.793 -2.886 0.882 1.00 0.00 C ATOM 0 H LEU A 690 10.095 0.278 -0.337 1.00 0.00 H new ATOM 0 HA LEU A 690 9.226 -0.925 2.056 1.00 0.00 H new ATOM 0 HB2 LEU A 690 10.846 -1.900 -0.325 1.00 0.00 H new ATOM 0 HB3 LEU A 690 10.398 -2.961 0.995 1.00 0.00 H new ATOM 0 HG LEU A 690 8.320 -1.243 -0.416 1.00 0.00 H new ATOM 0 HD11 LEU A 690 7.806 -3.223 -1.818 1.00 0.00 H new ATOM 0 HD12 LEU A 690 9.460 -2.640 -2.119 1.00 0.00 H new ATOM 0 HD13 LEU A 690 9.195 -4.083 -1.112 1.00 0.00 H new ATOM 0 HD21 LEU A 690 6.798 -3.006 0.453 1.00 0.00 H new ATOM 0 HD22 LEU A 690 8.193 -3.864 1.151 1.00 0.00 H new ATOM 0 HD23 LEU A 690 7.730 -2.262 1.774 1.00 0.00 H new ATOM 986 N GLN A 691 12.453 -0.347 1.787 1.00 0.00 N ATOM 987 CA GLN A 691 13.686 -0.332 2.559 1.00 0.00 C ATOM 988 C GLN A 691 13.440 0.359 3.893 1.00 0.00 C ATOM 989 O GLN A 691 13.903 -0.098 4.938 1.00 0.00 O ATOM 990 CB GLN A 691 14.788 0.409 1.797 1.00 0.00 C ATOM 991 CG GLN A 691 16.121 0.209 2.523 1.00 0.00 C ATOM 992 CD GLN A 691 17.205 1.083 1.897 1.00 0.00 C ATOM 993 OE1 GLN A 691 17.000 2.279 1.691 1.00 0.00 O ATOM 994 NE2 GLN A 691 18.359 0.554 1.590 1.00 0.00 N ATOM 0 H GLN A 691 12.514 0.086 0.865 1.00 0.00 H new ATOM 0 HA GLN A 691 14.007 -1.360 2.728 1.00 0.00 H new ATOM 0 HB2 GLN A 691 14.856 0.034 0.776 1.00 0.00 H new ATOM 0 HB3 GLN A 691 14.551 1.471 1.732 1.00 0.00 H new ATOM 0 HG2 GLN A 691 16.009 0.458 3.578 1.00 0.00 H new ATOM 0 HG3 GLN A 691 16.416 -0.839 2.473 1.00 0.00 H new ATOM 0 HE21 GLN A 691 18.527 -0.437 1.761 1.00 0.00 H new ATOM 0 HE22 GLN A 691 19.092 1.132 1.179 1.00 0.00 H new ATOM 1003 N HIS A 692 12.689 1.456 3.851 1.00 0.00 N ATOM 1004 CA HIS A 692 12.367 2.192 5.067 1.00 0.00 C ATOM 1005 C HIS A 692 11.610 1.297 6.042 1.00 0.00 C ATOM 1006 O HIS A 692 11.948 1.220 7.223 1.00 0.00 O ATOM 1007 CB HIS A 692 11.510 3.415 4.735 1.00 0.00 C ATOM 1008 CG HIS A 692 11.241 4.183 5.999 1.00 0.00 C ATOM 1009 ND1 HIS A 692 9.960 4.372 6.493 1.00 0.00 N ATOM 1010 CD2 HIS A 692 12.082 4.803 6.889 1.00 0.00 C ATOM 1011 CE1 HIS A 692 10.066 5.080 7.633 1.00 0.00 C ATOM 1012 NE2 HIS A 692 11.338 5.367 7.920 1.00 0.00 N ATOM 0 H HIS A 692 12.296 1.851 2.997 1.00 0.00 H new ATOM 0 HA HIS A 692 13.300 2.519 5.527 1.00 0.00 H new ATOM 0 HB2 HIS A 692 12.023 4.049 4.012 1.00 0.00 H new ATOM 0 HB3 HIS A 692 10.571 3.104 4.277 1.00 0.00 H new ATOM 0 HD2 HIS A 692 13.158 4.846 6.802 1.00 0.00 H new ATOM 0 HE1 HIS A 692 9.225 5.379 8.241 1.00 0.00 H new ATOM 0 HE2 HIS A 692 11.689 5.888 8.723 1.00 0.00 H new ATOM 1021 N LEU A 693 10.579 0.625 5.533 1.00 0.00 N ATOM 1022 CA LEU A 693 9.770 -0.263 6.361 1.00 0.00 C ATOM 1023 C LEU A 693 10.646 -1.298 7.057 1.00 0.00 C ATOM 1024 O LEU A 693 10.435 -1.615 8.228 1.00 0.00 O ATOM 1025 CB LEU A 693 8.722 -0.974 5.503 1.00 0.00 C ATOM 1026 CG LEU A 693 7.879 0.067 4.765 1.00 0.00 C ATOM 1027 CD1 LEU A 693 6.716 -0.623 4.050 1.00 0.00 C ATOM 1028 CD2 LEU A 693 7.329 1.081 5.770 1.00 0.00 C ATOM 0 H LEU A 693 10.287 0.679 4.557 1.00 0.00 H new ATOM 0 HA LEU A 693 9.269 0.340 7.118 1.00 0.00 H new ATOM 0 HB2 LEU A 693 9.210 -1.636 4.788 1.00 0.00 H new ATOM 0 HB3 LEU A 693 8.084 -1.597 6.130 1.00 0.00 H new ATOM 0 HG LEU A 693 8.500 0.580 4.031 1.00 0.00 H new ATOM 0 HD11 LEU A 693 6.118 0.122 3.525 1.00 0.00 H new ATOM 0 HD12 LEU A 693 7.107 -1.345 3.333 1.00 0.00 H new ATOM 0 HD13 LEU A 693 6.094 -1.138 4.781 1.00 0.00 H new ATOM 0 HD21 LEU A 693 6.728 1.824 5.246 1.00 0.00 H new ATOM 0 HD22 LEU A 693 6.710 0.566 6.505 1.00 0.00 H new ATOM 0 HD23 LEU A 693 8.157 1.577 6.277 1.00 0.00 H new ATOM 1040 N ARG A 694 11.632 -1.819 6.333 1.00 0.00 N ATOM 1041 CA ARG A 694 12.531 -2.812 6.906 1.00 0.00 C ATOM 1042 C ARG A 694 13.324 -2.191 8.049 1.00 0.00 C ATOM 1043 O ARG A 694 13.613 -2.847 9.050 1.00 0.00 O ATOM 1044 CB ARG A 694 13.490 -3.347 5.836 1.00 0.00 C ATOM 1045 CG ARG A 694 12.695 -4.106 4.769 1.00 0.00 C ATOM 1046 CD ARG A 694 13.657 -4.858 3.844 1.00 0.00 C ATOM 1047 NE ARG A 694 14.637 -3.945 3.267 1.00 0.00 N ATOM 1048 CZ ARG A 694 15.464 -4.345 2.304 1.00 0.00 C ATOM 1049 NH1 ARG A 694 15.403 -5.572 1.859 1.00 0.00 N ATOM 1050 NH2 ARG A 694 16.336 -3.512 1.802 1.00 0.00 N ATOM 0 H ARG A 694 11.826 -1.574 5.362 1.00 0.00 H new ATOM 0 HA ARG A 694 11.938 -3.642 7.288 1.00 0.00 H new ATOM 0 HB2 ARG A 694 14.038 -2.523 5.379 1.00 0.00 H new ATOM 0 HB3 ARG A 694 14.229 -4.006 6.292 1.00 0.00 H new ATOM 0 HG2 ARG A 694 12.009 -4.808 5.244 1.00 0.00 H new ATOM 0 HG3 ARG A 694 12.089 -3.410 4.190 1.00 0.00 H new ATOM 0 HD2 ARG A 694 14.168 -5.642 4.403 1.00 0.00 H new ATOM 0 HD3 ARG A 694 13.096 -5.348 3.048 1.00 0.00 H new ATOM 0 HE ARG A 694 14.689 -2.985 3.607 1.00 0.00 H new ATOM 0 HH11 ARG A 694 14.722 -6.223 2.250 1.00 0.00 H new ATOM 0 HH12 ARG A 694 16.037 -5.879 1.121 1.00 0.00 H new ATOM 0 HH21 ARG A 694 16.384 -2.554 2.148 1.00 0.00 H new ATOM 0 HH22 ARG A 694 16.969 -3.820 1.064 1.00 0.00 H new ATOM 1064 N GLU A 695 13.664 -0.916 7.892 1.00 0.00 N ATOM 1065 CA GLU A 695 14.419 -0.200 8.913 1.00 0.00 C ATOM 1066 C GLU A 695 13.569 0.031 10.162 1.00 0.00 C ATOM 1067 O GLU A 695 14.077 0.000 11.282 1.00 0.00 O ATOM 1068 CB GLU A 695 14.882 1.152 8.365 1.00 0.00 C ATOM 1069 CG GLU A 695 15.818 1.819 9.374 1.00 0.00 C ATOM 1070 CD GLU A 695 16.186 3.221 8.898 1.00 0.00 C ATOM 1071 OE1 GLU A 695 15.663 3.635 7.876 1.00 0.00 O ATOM 1072 OE2 GLU A 695 16.986 3.860 9.562 1.00 0.00 O ATOM 0 H GLU A 695 13.430 -0.359 7.070 1.00 0.00 H new ATOM 0 HA GLU A 695 15.282 -0.808 9.183 1.00 0.00 H new ATOM 0 HB2 GLU A 695 15.395 1.014 7.413 1.00 0.00 H new ATOM 0 HB3 GLU A 695 14.021 1.793 8.173 1.00 0.00 H new ATOM 0 HG2 GLU A 695 15.335 1.873 10.350 1.00 0.00 H new ATOM 0 HG3 GLU A 695 16.720 1.220 9.497 1.00 0.00 H new ATOM 1079 N HIS A 696 12.276 0.278 9.959 1.00 0.00 N ATOM 1080 CA HIS A 696 11.371 0.533 11.077 1.00 0.00 C ATOM 1081 C HIS A 696 10.487 -0.684 11.363 1.00 0.00 C ATOM 1082 O HIS A 696 9.596 -0.624 12.210 1.00 0.00 O ATOM 1083 CB HIS A 696 10.511 1.772 10.772 1.00 0.00 C ATOM 1084 CG HIS A 696 9.044 1.438 10.850 1.00 0.00 C ATOM 1085 ND1 HIS A 696 8.206 1.998 11.802 1.00 0.00 N ATOM 1086 CD2 HIS A 696 8.252 0.611 10.094 1.00 0.00 C ATOM 1087 CE1 HIS A 696 6.971 1.506 11.595 1.00 0.00 C ATOM 1088 NE2 HIS A 696 6.943 0.655 10.566 1.00 0.00 N ATOM 0 H HIS A 696 11.835 0.307 9.040 1.00 0.00 H new ATOM 0 HA HIS A 696 11.966 0.722 11.971 1.00 0.00 H new ATOM 0 HB2 HIS A 696 10.746 2.566 11.480 1.00 0.00 H new ATOM 0 HB3 HIS A 696 10.750 2.150 9.778 1.00 0.00 H new ATOM 0 HD1 HIS A 696 8.477 2.662 12.527 1.00 0.00 H new ATOM 0 HD2 HIS A 696 8.592 0.016 9.259 1.00 0.00 H new ATOM 0 HE1 HIS A 696 6.107 1.767 12.189 1.00 0.00 H new ATOM 1097 N GLN A 697 10.738 -1.781 10.660 1.00 0.00 N ATOM 1098 CA GLN A 697 9.953 -2.995 10.861 1.00 0.00 C ATOM 1099 C GLN A 697 10.053 -3.451 12.314 1.00 0.00 C ATOM 1100 O GLN A 697 9.360 -4.376 12.738 1.00 0.00 O ATOM 1101 CB GLN A 697 10.457 -4.101 9.928 1.00 0.00 C ATOM 1102 CG GLN A 697 9.499 -5.294 9.965 1.00 0.00 C ATOM 1103 CD GLN A 697 10.030 -6.417 9.079 1.00 0.00 C ATOM 1104 OE1 GLN A 697 11.087 -6.982 9.359 1.00 0.00 O ATOM 1105 NE2 GLN A 697 9.358 -6.773 8.018 1.00 0.00 N ATOM 0 H GLN A 697 11.470 -1.857 9.953 1.00 0.00 H new ATOM 0 HA GLN A 697 8.909 -2.783 10.631 1.00 0.00 H new ATOM 0 HB2 GLN A 697 10.538 -3.720 8.910 1.00 0.00 H new ATOM 0 HB3 GLN A 697 11.456 -4.416 10.231 1.00 0.00 H new ATOM 0 HG2 GLN A 697 9.387 -5.650 10.989 1.00 0.00 H new ATOM 0 HG3 GLN A 697 8.510 -4.988 9.624 1.00 0.00 H new ATOM 0 HE21 GLN A 697 8.482 -6.304 7.788 1.00 0.00 H new ATOM 0 HE22 GLN A 697 9.709 -7.521 7.419 1.00 0.00 H new ATOM 1114 N ALA A 698 10.920 -2.792 13.075 1.00 0.00 N ATOM 1115 CA ALA A 698 11.105 -3.135 14.481 1.00 0.00 C ATOM 1116 C ALA A 698 10.022 -2.488 15.337 1.00 0.00 C ATOM 1117 O ALA A 698 10.007 -2.645 16.558 1.00 0.00 O ATOM 1118 CB ALA A 698 12.481 -2.663 14.955 1.00 0.00 C ATOM 0 H ALA A 698 11.502 -2.022 12.745 1.00 0.00 H new ATOM 0 HA ALA A 698 11.035 -4.218 14.584 1.00 0.00 H new ATOM 0 HB1 ALA A 698 12.613 -2.922 16.006 1.00 0.00 H new ATOM 0 HB2 ALA A 698 13.256 -3.148 14.362 1.00 0.00 H new ATOM 0 HB3 ALA A 698 12.556 -1.582 14.836 1.00 0.00 H new ATOM 1124 N ASP A 699 9.113 -1.767 14.690 1.00 0.00 N ATOM 1125 CA ASP A 699 8.030 -1.109 15.409 1.00 0.00 C ATOM 1126 C ASP A 699 7.058 -2.151 15.959 1.00 0.00 C ATOM 1127 O ASP A 699 6.828 -3.187 15.335 1.00 0.00 O ATOM 1128 CB ASP A 699 7.287 -0.151 14.476 1.00 0.00 C ATOM 1129 CG ASP A 699 7.771 1.278 14.703 1.00 0.00 C ATOM 1130 OD1 ASP A 699 8.885 1.438 15.174 1.00 0.00 O ATOM 1131 OD2 ASP A 699 7.020 2.191 14.402 1.00 0.00 O ATOM 0 H ASP A 699 9.104 -1.624 13.680 1.00 0.00 H new ATOM 0 HA ASP A 699 8.453 -0.542 16.239 1.00 0.00 H new ATOM 0 HB2 ASP A 699 7.453 -0.439 13.438 1.00 0.00 H new ATOM 0 HB3 ASP A 699 6.214 -0.213 14.657 1.00 0.00 H new ATOM 1136 N PRO A 700 6.501 -1.903 17.114 1.00 0.00 N ATOM 1137 CA PRO A 700 5.545 -2.847 17.766 1.00 0.00 C ATOM 1138 C PRO A 700 4.252 -3.026 16.970 1.00 0.00 C ATOM 1139 O PRO A 700 3.431 -3.883 17.297 1.00 0.00 O ATOM 1140 CB PRO A 700 5.261 -2.209 19.129 1.00 0.00 C ATOM 1141 CG PRO A 700 5.620 -0.767 18.984 1.00 0.00 C ATOM 1142 CD PRO A 700 6.717 -0.695 17.925 1.00 0.00 C ATOM 0 HA PRO A 700 5.966 -3.850 17.838 1.00 0.00 H new ATOM 0 HB2 PRO A 700 4.213 -2.326 19.405 1.00 0.00 H new ATOM 0 HB3 PRO A 700 5.852 -2.682 19.913 1.00 0.00 H new ATOM 0 HG2 PRO A 700 4.752 -0.180 18.683 1.00 0.00 H new ATOM 0 HG3 PRO A 700 5.969 -0.357 19.932 1.00 0.00 H new ATOM 0 HD2 PRO A 700 6.634 0.211 17.324 1.00 0.00 H new ATOM 0 HD3 PRO A 700 7.709 -0.688 18.376 1.00 0.00 H new ATOM 1150 N HIS A 701 4.073 -2.218 15.930 1.00 0.00 N ATOM 1151 CA HIS A 701 2.869 -2.310 15.110 1.00 0.00 C ATOM 1152 C HIS A 701 3.228 -2.465 13.634 1.00 0.00 C ATOM 1153 O HIS A 701 2.997 -1.561 12.831 1.00 0.00 O ATOM 1154 CB HIS A 701 2.014 -1.053 15.298 1.00 0.00 C ATOM 1155 CG HIS A 701 1.433 -1.039 16.687 1.00 0.00 C ATOM 1156 ND1 HIS A 701 0.346 -1.823 17.043 1.00 0.00 N ATOM 1157 CD2 HIS A 701 1.776 -0.339 17.817 1.00 0.00 C ATOM 1158 CE1 HIS A 701 0.078 -1.579 18.340 1.00 0.00 C ATOM 1159 NE2 HIS A 701 0.920 -0.682 18.859 1.00 0.00 N ATOM 0 H HIS A 701 4.736 -1.501 15.637 1.00 0.00 H new ATOM 0 HA HIS A 701 2.306 -3.188 15.427 1.00 0.00 H new ATOM 0 HB2 HIS A 701 2.620 -0.161 15.138 1.00 0.00 H new ATOM 0 HB3 HIS A 701 1.214 -1.031 14.558 1.00 0.00 H new ATOM 0 HD2 HIS A 701 2.587 0.370 17.887 1.00 0.00 H new ATOM 0 HE1 HIS A 701 -0.721 -2.051 18.893 1.00 0.00 H new ATOM 0 HE2 HIS A 701 0.933 -0.325 19.814 1.00 0.00 H new ATOM 1168 N PRO A 702 3.778 -3.592 13.267 1.00 0.00 N ATOM 1169 CA PRO A 702 4.168 -3.873 11.857 1.00 0.00 C ATOM 1170 C PRO A 702 3.075 -3.461 10.870 1.00 0.00 C ATOM 1171 O PRO A 702 2.035 -4.114 10.781 1.00 0.00 O ATOM 1172 CB PRO A 702 4.361 -5.389 11.841 1.00 0.00 C ATOM 1173 CG PRO A 702 4.740 -5.755 13.237 1.00 0.00 C ATOM 1174 CD PRO A 702 4.094 -4.716 14.158 1.00 0.00 C ATOM 0 HA PRO A 702 5.055 -3.316 11.554 1.00 0.00 H new ATOM 0 HB2 PRO A 702 3.447 -5.898 11.536 1.00 0.00 H new ATOM 0 HB3 PRO A 702 5.138 -5.679 11.134 1.00 0.00 H new ATOM 0 HG2 PRO A 702 4.391 -6.758 13.482 1.00 0.00 H new ATOM 0 HG3 PRO A 702 5.824 -5.756 13.356 1.00 0.00 H new ATOM 0 HD2 PRO A 702 3.197 -5.110 14.636 1.00 0.00 H new ATOM 0 HD3 PRO A 702 4.773 -4.414 14.955 1.00 0.00 H new ATOM 1182 N PRO A 703 3.288 -2.403 10.129 1.00 0.00 N ATOM 1183 CA PRO A 703 2.293 -1.916 9.129 1.00 0.00 C ATOM 1184 C PRO A 703 1.998 -2.953 8.047 1.00 0.00 C ATOM 1185 O PRO A 703 2.911 -3.576 7.505 1.00 0.00 O ATOM 1186 CB PRO A 703 2.947 -0.673 8.513 1.00 0.00 C ATOM 1187 CG PRO A 703 4.054 -0.285 9.435 1.00 0.00 C ATOM 1188 CD PRO A 703 4.486 -1.552 10.168 1.00 0.00 C ATOM 0 HA PRO A 703 1.332 -1.708 9.599 1.00 0.00 H new ATOM 0 HB2 PRO A 703 3.329 -0.888 7.515 1.00 0.00 H new ATOM 0 HB3 PRO A 703 2.224 0.137 8.410 1.00 0.00 H new ATOM 0 HG2 PRO A 703 4.888 0.142 8.878 1.00 0.00 H new ATOM 0 HG3 PRO A 703 3.720 0.475 10.141 1.00 0.00 H new ATOM 0 HD2 PRO A 703 5.333 -2.030 9.676 1.00 0.00 H new ATOM 0 HD3 PRO A 703 4.792 -1.338 11.192 1.00 0.00 H new ATOM 1196 N LEU A 704 0.719 -3.117 7.725 1.00 0.00 N ATOM 1197 CA LEU A 704 0.319 -4.064 6.691 1.00 0.00 C ATOM 1198 C LEU A 704 0.509 -3.442 5.313 1.00 0.00 C ATOM 1199 O LEU A 704 0.250 -2.253 5.123 1.00 0.00 O ATOM 1200 CB LEU A 704 -1.151 -4.455 6.866 1.00 0.00 C ATOM 1201 CG LEU A 704 -1.325 -5.278 8.143 1.00 0.00 C ATOM 1202 CD1 LEU A 704 -1.101 -4.387 9.367 1.00 0.00 C ATOM 1203 CD2 LEU A 704 -2.746 -5.846 8.179 1.00 0.00 C ATOM 0 H LEU A 704 -0.052 -2.611 8.161 1.00 0.00 H new ATOM 0 HA LEU A 704 0.942 -4.954 6.781 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -1.771 -3.560 6.913 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -1.488 -5.031 6.004 1.00 0.00 H new ATOM 0 HG LEU A 704 -0.600 -6.091 8.156 1.00 0.00 H new ATOM 0 HD11 LEU A 704 -1.226 -4.977 10.275 1.00 0.00 H new ATOM 0 HD12 LEU A 704 -0.092 -3.976 9.338 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -1.825 -3.572 9.362 1.00 0.00 H new ATOM 0 HD21 LEU A 704 -2.880 -6.435 9.087 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -3.465 -5.027 8.168 1.00 0.00 H new ATOM 0 HD23 LEU A 704 -2.906 -6.481 7.308 1.00 0.00 H new ATOM 1215 N VAL A 705 0.952 -4.244 4.349 1.00 0.00 N ATOM 1216 CA VAL A 705 1.153 -3.736 2.998 1.00 0.00 C ATOM 1217 C VAL A 705 0.492 -4.646 1.968 1.00 0.00 C ATOM 1218 O VAL A 705 0.596 -5.876 2.036 1.00 0.00 O ATOM 1219 CB VAL A 705 2.647 -3.613 2.692 1.00 0.00 C ATOM 1220 CG1 VAL A 705 3.288 -5.000 2.707 1.00 0.00 C ATOM 1221 CG2 VAL A 705 2.829 -2.980 1.307 1.00 0.00 C ATOM 0 H VAL A 705 1.175 -5.231 4.475 1.00 0.00 H new ATOM 0 HA VAL A 705 0.691 -2.750 2.939 1.00 0.00 H new ATOM 0 HB VAL A 705 3.124 -2.987 3.446 1.00 0.00 H new ATOM 0 HG11 VAL A 705 4.352 -4.911 2.489 1.00 0.00 H new ATOM 0 HG12 VAL A 705 3.155 -5.451 3.690 1.00 0.00 H new ATOM 0 HG13 VAL A 705 2.814 -5.628 1.953 1.00 0.00 H new ATOM 0 HG21 VAL A 705 3.892 -2.890 1.085 1.00 0.00 H new ATOM 0 HG22 VAL A 705 2.353 -3.608 0.554 1.00 0.00 H new ATOM 0 HG23 VAL A 705 2.371 -1.991 1.296 1.00 0.00 H new ATOM 1231 N LEU A 706 -0.182 -4.023 1.009 1.00 0.00 N ATOM 1232 CA LEU A 706 -0.856 -4.761 -0.046 1.00 0.00 C ATOM 1233 C LEU A 706 -0.265 -4.388 -1.401 1.00 0.00 C ATOM 1234 O LEU A 706 -0.074 -3.208 -1.696 1.00 0.00 O ATOM 1235 CB LEU A 706 -2.352 -4.450 -0.032 1.00 0.00 C ATOM 1236 CG LEU A 706 -3.073 -5.375 -1.009 1.00 0.00 C ATOM 1237 CD1 LEU A 706 -3.322 -6.727 -0.343 1.00 0.00 C ATOM 1238 CD2 LEU A 706 -4.409 -4.747 -1.406 1.00 0.00 C ATOM 0 H LEU A 706 -0.275 -3.009 0.942 1.00 0.00 H new ATOM 0 HA LEU A 706 -0.714 -5.828 0.125 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -2.752 -4.582 0.973 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -2.521 -3.409 -0.308 1.00 0.00 H new ATOM 0 HG LEU A 706 -2.458 -5.518 -1.898 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -3.837 -7.387 -1.041 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -2.369 -7.173 -0.057 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -3.938 -6.587 0.545 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -4.927 -5.405 -2.104 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -5.023 -4.606 -0.517 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -4.231 -3.782 -1.881 1.00 0.00 H new ATOM 1250 N PHE A 707 0.032 -5.391 -2.219 1.00 0.00 N ATOM 1251 CA PHE A 707 0.610 -5.132 -3.533 1.00 0.00 C ATOM 1252 C PHE A 707 -0.379 -5.444 -4.649 1.00 0.00 C ATOM 1253 O PHE A 707 -0.976 -6.520 -4.685 1.00 0.00 O ATOM 1254 CB PHE A 707 1.873 -5.970 -3.721 1.00 0.00 C ATOM 1255 CG PHE A 707 2.935 -5.494 -2.763 1.00 0.00 C ATOM 1256 CD1 PHE A 707 3.724 -4.388 -3.093 1.00 0.00 C ATOM 1257 CD2 PHE A 707 3.131 -6.158 -1.547 1.00 0.00 C ATOM 1258 CE1 PHE A 707 4.711 -3.944 -2.207 1.00 0.00 C ATOM 1259 CE2 PHE A 707 4.118 -5.715 -0.660 1.00 0.00 C ATOM 1260 CZ PHE A 707 4.908 -4.607 -0.991 1.00 0.00 C ATOM 0 H PHE A 707 -0.115 -6.377 -2.001 1.00 0.00 H new ATOM 0 HA PHE A 707 0.859 -4.072 -3.584 1.00 0.00 H new ATOM 0 HB2 PHE A 707 1.654 -7.023 -3.545 1.00 0.00 H new ATOM 0 HB3 PHE A 707 2.229 -5.886 -4.748 1.00 0.00 H new ATOM 0 HD1 PHE A 707 3.571 -3.877 -4.032 1.00 0.00 H new ATOM 0 HD2 PHE A 707 2.521 -7.012 -1.293 1.00 0.00 H new ATOM 0 HE1 PHE A 707 5.321 -3.090 -2.462 1.00 0.00 H new ATOM 0 HE2 PHE A 707 4.271 -6.227 0.279 1.00 0.00 H new ATOM 0 HZ PHE A 707 5.670 -4.264 -0.307 1.00 0.00 H new ATOM 1270 N LEU A 708 -0.534 -4.493 -5.565 1.00 0.00 N ATOM 1271 CA LEU A 708 -1.440 -4.662 -6.695 1.00 0.00 C ATOM 1272 C LEU A 708 -0.662 -5.064 -7.946 1.00 0.00 C ATOM 1273 O LEU A 708 0.478 -4.641 -8.137 1.00 0.00 O ATOM 1274 CB LEU A 708 -2.193 -3.357 -6.960 1.00 0.00 C ATOM 1275 CG LEU A 708 -2.885 -2.901 -5.675 1.00 0.00 C ATOM 1276 CD1 LEU A 708 -3.721 -1.652 -5.960 1.00 0.00 C ATOM 1277 CD2 LEU A 708 -3.795 -4.020 -5.166 1.00 0.00 C ATOM 0 H LEU A 708 -0.044 -3.598 -5.547 1.00 0.00 H new ATOM 0 HA LEU A 708 -2.153 -5.450 -6.452 1.00 0.00 H new ATOM 0 HB2 LEU A 708 -1.501 -2.589 -7.306 1.00 0.00 H new ATOM 0 HB3 LEU A 708 -2.929 -3.503 -7.751 1.00 0.00 H new ATOM 0 HG LEU A 708 -2.135 -2.669 -4.919 1.00 0.00 H new ATOM 0 HD11 LEU A 708 -4.214 -1.327 -5.044 1.00 0.00 H new ATOM 0 HD12 LEU A 708 -3.072 -0.856 -6.325 1.00 0.00 H new ATOM 0 HD13 LEU A 708 -4.473 -1.882 -6.715 1.00 0.00 H new ATOM 0 HD21 LEU A 708 -4.290 -3.698 -4.250 1.00 0.00 H new ATOM 0 HD22 LEU A 708 -4.546 -4.251 -5.922 1.00 0.00 H new ATOM 0 HD23 LEU A 708 -3.199 -4.910 -4.963 1.00 0.00 H new ATOM 1289 N GLY A 709 -1.285 -5.871 -8.800 1.00 0.00 N ATOM 1290 CA GLY A 709 -0.634 -6.305 -10.032 1.00 0.00 C ATOM 1291 C GLY A 709 -0.040 -7.703 -9.892 1.00 0.00 C ATOM 1292 O GLY A 709 -0.705 -8.628 -9.426 1.00 0.00 O ATOM 0 H GLY A 709 -2.229 -6.234 -8.664 1.00 0.00 H new ATOM 0 HA2 GLY A 709 -1.356 -6.296 -10.848 1.00 0.00 H new ATOM 0 HA3 GLY A 709 0.154 -5.599 -10.296 1.00 0.00 H new ATOM 1296 N GLU A 710 1.217 -7.849 -10.306 1.00 0.00 N ATOM 1297 CA GLU A 710 1.896 -9.139 -10.232 1.00 0.00 C ATOM 1298 C GLU A 710 2.597 -9.292 -8.881 1.00 0.00 C ATOM 1299 O GLU A 710 2.800 -8.311 -8.166 1.00 0.00 O ATOM 1300 CB GLU A 710 2.910 -9.253 -11.381 1.00 0.00 C ATOM 1301 CG GLU A 710 4.314 -8.902 -10.878 1.00 0.00 C ATOM 1302 CD GLU A 710 5.258 -8.693 -12.058 1.00 0.00 C ATOM 1303 OE1 GLU A 710 4.769 -8.576 -13.170 1.00 0.00 O ATOM 1304 OE2 GLU A 710 6.456 -8.653 -11.832 1.00 0.00 O ATOM 0 H GLU A 710 1.783 -7.094 -10.694 1.00 0.00 H new ATOM 0 HA GLU A 710 1.161 -9.938 -10.327 1.00 0.00 H new ATOM 0 HB2 GLU A 710 2.902 -10.265 -11.785 1.00 0.00 H new ATOM 0 HB3 GLU A 710 2.628 -8.583 -12.194 1.00 0.00 H new ATOM 0 HG2 GLU A 710 4.275 -7.999 -10.269 1.00 0.00 H new ATOM 0 HG3 GLU A 710 4.690 -9.701 -10.239 1.00 0.00 H new ATOM 1311 N PRO A 711 2.956 -10.497 -8.516 1.00 0.00 N ATOM 1312 CA PRO A 711 3.631 -10.775 -7.219 1.00 0.00 C ATOM 1313 C PRO A 711 5.130 -10.465 -7.257 1.00 0.00 C ATOM 1314 O PRO A 711 5.762 -10.538 -8.311 1.00 0.00 O ATOM 1315 CB PRO A 711 3.385 -12.267 -7.009 1.00 0.00 C ATOM 1316 CG PRO A 711 3.267 -12.846 -8.381 1.00 0.00 C ATOM 1317 CD PRO A 711 2.758 -11.728 -9.298 1.00 0.00 C ATOM 0 HA PRO A 711 3.244 -10.151 -6.414 1.00 0.00 H new ATOM 0 HB2 PRO A 711 4.205 -12.727 -6.458 1.00 0.00 H new ATOM 0 HB3 PRO A 711 2.477 -12.438 -6.431 1.00 0.00 H new ATOM 0 HG2 PRO A 711 4.231 -13.219 -8.726 1.00 0.00 H new ATOM 0 HG3 PRO A 711 2.579 -13.691 -8.385 1.00 0.00 H new ATOM 0 HD2 PRO A 711 3.314 -11.698 -10.235 1.00 0.00 H new ATOM 0 HD3 PRO A 711 1.708 -11.871 -9.555 1.00 0.00 H new ATOM 1325 N PRO A 712 5.701 -10.125 -6.128 1.00 0.00 N ATOM 1326 CA PRO A 712 7.153 -9.801 -6.020 1.00 0.00 C ATOM 1327 C PRO A 712 8.040 -10.797 -6.763 1.00 0.00 C ATOM 1328 O PRO A 712 7.573 -11.828 -7.248 1.00 0.00 O ATOM 1329 CB PRO A 712 7.429 -9.856 -4.519 1.00 0.00 C ATOM 1330 CG PRO A 712 6.123 -9.567 -3.858 1.00 0.00 C ATOM 1331 CD PRO A 712 5.020 -10.006 -4.827 1.00 0.00 C ATOM 0 HA PRO A 712 7.379 -8.835 -6.472 1.00 0.00 H new ATOM 0 HB2 PRO A 712 7.808 -10.835 -4.226 1.00 0.00 H new ATOM 0 HB3 PRO A 712 8.184 -9.123 -4.232 1.00 0.00 H new ATOM 0 HG2 PRO A 712 6.042 -10.105 -2.913 1.00 0.00 H new ATOM 0 HG3 PRO A 712 6.034 -8.505 -3.629 1.00 0.00 H new ATOM 0 HD2 PRO A 712 4.577 -10.954 -4.522 1.00 0.00 H new ATOM 0 HD3 PRO A 712 4.212 -9.275 -4.867 1.00 0.00 H new ATOM 1339 N VAL A 713 9.325 -10.469 -6.846 1.00 0.00 N ATOM 1340 CA VAL A 713 10.289 -11.323 -7.530 1.00 0.00 C ATOM 1341 C VAL A 713 10.791 -12.434 -6.609 1.00 0.00 C ATOM 1342 O VAL A 713 11.666 -13.212 -6.988 1.00 0.00 O ATOM 1343 CB VAL A 713 11.476 -10.487 -8.009 1.00 0.00 C ATOM 1344 CG1 VAL A 713 12.525 -11.404 -8.639 1.00 0.00 C ATOM 1345 CG2 VAL A 713 10.996 -9.470 -9.047 1.00 0.00 C ATOM 0 H VAL A 713 9.723 -9.618 -6.448 1.00 0.00 H new ATOM 0 HA VAL A 713 9.789 -11.780 -8.384 1.00 0.00 H new ATOM 0 HB VAL A 713 11.917 -9.961 -7.162 1.00 0.00 H new ATOM 0 HG11 VAL A 713 13.371 -10.808 -8.981 1.00 0.00 H new ATOM 0 HG12 VAL A 713 12.866 -12.128 -7.899 1.00 0.00 H new ATOM 0 HG13 VAL A 713 12.086 -11.930 -9.487 1.00 0.00 H new ATOM 0 HG21 VAL A 713 11.841 -8.873 -9.389 1.00 0.00 H new ATOM 0 HG22 VAL A 713 10.556 -9.995 -9.894 1.00 0.00 H new ATOM 0 HG23 VAL A 713 10.249 -8.816 -8.597 1.00 0.00 H new ATOM 1355 N ASP A 714 10.241 -12.498 -5.399 1.00 0.00 N ATOM 1356 CA ASP A 714 10.656 -13.517 -4.438 1.00 0.00 C ATOM 1357 C ASP A 714 9.612 -13.682 -3.338 1.00 0.00 C ATOM 1358 O ASP A 714 8.868 -12.753 -3.025 1.00 0.00 O ATOM 1359 CB ASP A 714 11.996 -13.128 -3.812 1.00 0.00 C ATOM 1360 CG ASP A 714 13.115 -13.971 -4.412 1.00 0.00 C ATOM 1361 OD1 ASP A 714 13.341 -13.857 -5.605 1.00 0.00 O ATOM 1362 OD2 ASP A 714 13.730 -14.718 -3.669 1.00 0.00 O ATOM 0 H ASP A 714 9.515 -11.865 -5.063 1.00 0.00 H new ATOM 0 HA ASP A 714 10.759 -14.464 -4.968 1.00 0.00 H new ATOM 0 HB2 ASP A 714 12.194 -12.070 -3.984 1.00 0.00 H new ATOM 0 HB3 ASP A 714 11.959 -13.274 -2.732 1.00 0.00 H new ATOM 1367 N PRO A 715 9.547 -14.850 -2.758 1.00 0.00 N ATOM 1368 CA PRO A 715 8.572 -15.164 -1.673 1.00 0.00 C ATOM 1369 C PRO A 715 8.891 -14.429 -0.373 1.00 0.00 C ATOM 1370 O PRO A 715 8.099 -14.446 0.570 1.00 0.00 O ATOM 1371 CB PRO A 715 8.697 -16.679 -1.492 1.00 0.00 C ATOM 1372 CG PRO A 715 10.050 -17.037 -2.011 1.00 0.00 C ATOM 1373 CD PRO A 715 10.403 -16.002 -3.079 1.00 0.00 C ATOM 0 HA PRO A 715 7.562 -14.845 -1.932 1.00 0.00 H new ATOM 0 HB2 PRO A 715 8.593 -16.958 -0.443 1.00 0.00 H new ATOM 0 HB3 PRO A 715 7.915 -17.205 -2.040 1.00 0.00 H new ATOM 0 HG2 PRO A 715 10.786 -17.029 -1.207 1.00 0.00 H new ATOM 0 HG3 PRO A 715 10.049 -18.042 -2.433 1.00 0.00 H new ATOM 0 HD2 PRO A 715 11.459 -15.736 -3.043 1.00 0.00 H new ATOM 0 HD3 PRO A 715 10.204 -16.380 -4.082 1.00 0.00 H new ATOM 1381 N LEU A 716 10.050 -13.784 -0.330 1.00 0.00 N ATOM 1382 CA LEU A 716 10.457 -13.046 0.859 1.00 0.00 C ATOM 1383 C LEU A 716 9.582 -11.811 1.037 1.00 0.00 C ATOM 1384 O LEU A 716 9.268 -11.414 2.160 1.00 0.00 O ATOM 1385 CB LEU A 716 11.926 -12.636 0.737 1.00 0.00 C ATOM 1386 CG LEU A 716 12.385 -11.965 2.033 1.00 0.00 C ATOM 1387 CD1 LEU A 716 12.332 -12.976 3.180 1.00 0.00 C ATOM 1388 CD2 LEU A 716 13.822 -11.466 1.861 1.00 0.00 C ATOM 0 H LEU A 716 10.720 -13.757 -1.098 1.00 0.00 H new ATOM 0 HA LEU A 716 10.337 -13.687 1.732 1.00 0.00 H new ATOM 0 HB2 LEU A 716 12.542 -13.512 0.532 1.00 0.00 H new ATOM 0 HB3 LEU A 716 12.054 -11.953 -0.102 1.00 0.00 H new ATOM 0 HG LEU A 716 11.729 -11.125 2.261 1.00 0.00 H new ATOM 0 HD11 LEU A 716 12.659 -12.497 4.103 1.00 0.00 H new ATOM 0 HD12 LEU A 716 11.310 -13.336 3.301 1.00 0.00 H new ATOM 0 HD13 LEU A 716 12.989 -13.816 2.955 1.00 0.00 H new ATOM 0 HD21 LEU A 716 14.154 -10.987 2.782 1.00 0.00 H new ATOM 0 HD22 LEU A 716 14.475 -12.309 1.635 1.00 0.00 H new ATOM 0 HD23 LEU A 716 13.862 -10.746 1.043 1.00 0.00 H new ATOM 1400 N LEU A 717 9.178 -11.217 -0.078 1.00 0.00 N ATOM 1401 CA LEU A 717 8.327 -10.038 -0.030 1.00 0.00 C ATOM 1402 C LEU A 717 6.898 -10.457 0.279 1.00 0.00 C ATOM 1403 O LEU A 717 6.173 -9.765 0.994 1.00 0.00 O ATOM 1404 CB LEU A 717 8.367 -9.305 -1.371 1.00 0.00 C ATOM 1405 CG LEU A 717 9.721 -8.611 -1.547 1.00 0.00 C ATOM 1406 CD1 LEU A 717 9.778 -7.361 -0.667 1.00 0.00 C ATOM 1407 CD2 LEU A 717 10.849 -9.564 -1.144 1.00 0.00 C ATOM 0 H LEU A 717 9.423 -11.529 -1.018 1.00 0.00 H new ATOM 0 HA LEU A 717 8.690 -9.369 0.750 1.00 0.00 H new ATOM 0 HB2 LEU A 717 8.202 -10.010 -2.186 1.00 0.00 H new ATOM 0 HB3 LEU A 717 7.563 -8.570 -1.417 1.00 0.00 H new ATOM 0 HG LEU A 717 9.841 -8.327 -2.593 1.00 0.00 H new ATOM 0 HD11 LEU A 717 10.743 -6.870 -0.795 1.00 0.00 H new ATOM 0 HD12 LEU A 717 8.981 -6.676 -0.956 1.00 0.00 H new ATOM 0 HD13 LEU A 717 9.651 -7.645 0.378 1.00 0.00 H new ATOM 0 HD21 LEU A 717 11.810 -9.065 -1.271 1.00 0.00 H new ATOM 0 HD22 LEU A 717 10.726 -9.853 -0.100 1.00 0.00 H new ATOM 0 HD23 LEU A 717 10.816 -10.453 -1.773 1.00 0.00 H new ATOM 1419 N THR A 718 6.508 -11.607 -0.258 1.00 0.00 N ATOM 1420 CA THR A 718 5.170 -12.132 -0.031 1.00 0.00 C ATOM 1421 C THR A 718 4.970 -12.416 1.453 1.00 0.00 C ATOM 1422 O THR A 718 3.916 -12.122 2.016 1.00 0.00 O ATOM 1423 CB THR A 718 4.970 -13.418 -0.838 1.00 0.00 C ATOM 1424 OG1 THR A 718 5.272 -13.167 -2.203 1.00 0.00 O ATOM 1425 CG2 THR A 718 3.517 -13.883 -0.713 1.00 0.00 C ATOM 0 H THR A 718 7.098 -12.191 -0.851 1.00 0.00 H new ATOM 0 HA THR A 718 4.438 -11.392 -0.354 1.00 0.00 H new ATOM 0 HB THR A 718 5.631 -14.195 -0.454 1.00 0.00 H new ATOM 0 HG1 THR A 718 5.147 -13.989 -2.722 1.00 0.00 H new ATOM 0 HG21 THR A 718 3.377 -14.798 -1.288 1.00 0.00 H new ATOM 0 HG22 THR A 718 3.285 -14.074 0.335 1.00 0.00 H new ATOM 0 HG23 THR A 718 2.853 -13.108 -1.097 1.00 0.00 H new ATOM 1433 N ALA A 719 5.996 -12.984 2.083 1.00 0.00 N ATOM 1434 CA ALA A 719 5.925 -13.293 3.504 1.00 0.00 C ATOM 1435 C ALA A 719 5.826 -12.008 4.318 1.00 0.00 C ATOM 1436 O ALA A 719 5.082 -11.937 5.295 1.00 0.00 O ATOM 1437 CB ALA A 719 7.165 -14.081 3.928 1.00 0.00 C ATOM 0 H ALA A 719 6.877 -13.236 1.635 1.00 0.00 H new ATOM 0 HA ALA A 719 5.036 -13.897 3.688 1.00 0.00 H new ATOM 0 HB1 ALA A 719 7.105 -14.309 4.992 1.00 0.00 H new ATOM 0 HB2 ALA A 719 7.217 -15.010 3.361 1.00 0.00 H new ATOM 0 HB3 ALA A 719 8.058 -13.487 3.734 1.00 0.00 H new ATOM 1443 N GLN A 720 6.580 -10.992 3.902 1.00 0.00 N ATOM 1444 CA GLN A 720 6.564 -9.708 4.600 1.00 0.00 C ATOM 1445 C GLN A 720 5.292 -8.934 4.273 1.00 0.00 C ATOM 1446 O GLN A 720 4.816 -8.134 5.079 1.00 0.00 O ATOM 1447 CB GLN A 720 7.782 -8.869 4.201 1.00 0.00 C ATOM 1448 CG GLN A 720 7.797 -7.578 5.024 1.00 0.00 C ATOM 1449 CD GLN A 720 8.992 -6.715 4.630 1.00 0.00 C ATOM 1450 OE1 GLN A 720 10.122 -7.202 4.582 1.00 0.00 O ATOM 1451 NE2 GLN A 720 8.808 -5.455 4.343 1.00 0.00 N ATOM 0 H GLN A 720 7.203 -11.031 3.095 1.00 0.00 H new ATOM 0 HA GLN A 720 6.596 -9.907 5.671 1.00 0.00 H new ATOM 0 HB2 GLN A 720 8.699 -9.433 4.371 1.00 0.00 H new ATOM 0 HB3 GLN A 720 7.745 -8.635 3.137 1.00 0.00 H new ATOM 0 HG2 GLN A 720 6.871 -7.025 4.863 1.00 0.00 H new ATOM 0 HG3 GLN A 720 7.846 -7.816 6.087 1.00 0.00 H new ATOM 0 HE21 GLN A 720 7.871 -5.054 4.384 1.00 0.00 H new ATOM 0 HE22 GLN A 720 9.601 -4.871 4.078 1.00 0.00 H new ATOM 1460 N ALA A 721 4.753 -9.170 3.083 1.00 0.00 N ATOM 1461 CA ALA A 721 3.544 -8.481 2.650 1.00 0.00 C ATOM 1462 C ALA A 721 2.335 -8.953 3.449 1.00 0.00 C ATOM 1463 O ALA A 721 2.309 -10.078 3.947 1.00 0.00 O ATOM 1464 CB ALA A 721 3.303 -8.740 1.163 1.00 0.00 C ATOM 0 H ALA A 721 5.132 -9.830 2.404 1.00 0.00 H new ATOM 0 HA ALA A 721 3.680 -7.413 2.820 1.00 0.00 H new ATOM 0 HB1 ALA A 721 2.398 -8.222 0.846 1.00 0.00 H new ATOM 0 HB2 ALA A 721 4.152 -8.372 0.587 1.00 0.00 H new ATOM 0 HB3 ALA A 721 3.187 -9.811 0.994 1.00 0.00 H new ATOM 1470 N SER A 722 1.329 -8.089 3.560 1.00 0.00 N ATOM 1471 CA SER A 722 0.121 -8.442 4.293 1.00 0.00 C ATOM 1472 C SER A 722 -0.833 -9.192 3.374 1.00 0.00 C ATOM 1473 O SER A 722 -1.582 -10.065 3.813 1.00 0.00 O ATOM 1474 CB SER A 722 -0.557 -7.179 4.826 1.00 0.00 C ATOM 1475 OG SER A 722 -1.166 -6.482 3.747 1.00 0.00 O ATOM 0 H SER A 722 1.327 -7.152 3.157 1.00 0.00 H new ATOM 0 HA SER A 722 0.388 -9.081 5.135 1.00 0.00 H new ATOM 0 HB2 SER A 722 -1.306 -7.442 5.573 1.00 0.00 H new ATOM 0 HB3 SER A 722 0.175 -6.540 5.320 1.00 0.00 H new ATOM 0 HG SER A 722 -0.615 -6.578 2.943 1.00 0.00 H new ATOM 1481 N ALA A 723 -0.787 -8.849 2.090 1.00 0.00 N ATOM 1482 CA ALA A 723 -1.640 -9.503 1.104 1.00 0.00 C ATOM 1483 C ALA A 723 -1.291 -9.024 -0.303 1.00 0.00 C ATOM 1484 O ALA A 723 -0.835 -7.898 -0.487 1.00 0.00 O ATOM 1485 CB ALA A 723 -3.110 -9.208 1.406 1.00 0.00 C ATOM 0 H ALA A 723 -0.173 -8.128 1.711 1.00 0.00 H new ATOM 0 HA ALA A 723 -1.474 -10.579 1.158 1.00 0.00 H new ATOM 0 HB1 ALA A 723 -3.740 -9.700 0.665 1.00 0.00 H new ATOM 0 HB2 ALA A 723 -3.359 -9.581 2.399 1.00 0.00 H new ATOM 0 HB3 ALA A 723 -3.280 -8.132 1.369 1.00 0.00 H new ATOM 1491 N ILE A 724 -1.509 -9.881 -1.297 1.00 0.00 N ATOM 1492 CA ILE A 724 -1.209 -9.513 -2.678 1.00 0.00 C ATOM 1493 C ILE A 724 -2.367 -9.879 -3.604 1.00 0.00 C ATOM 1494 O ILE A 724 -2.835 -11.017 -3.610 1.00 0.00 O ATOM 1495 CB ILE A 724 0.062 -10.219 -3.151 1.00 0.00 C ATOM 1496 CG1 ILE A 724 1.226 -9.863 -2.223 1.00 0.00 C ATOM 1497 CG2 ILE A 724 0.393 -9.767 -4.574 1.00 0.00 C ATOM 1498 CD1 ILE A 724 2.477 -10.620 -2.667 1.00 0.00 C ATOM 0 H ILE A 724 -1.886 -10.821 -1.176 1.00 0.00 H new ATOM 0 HA ILE A 724 -1.059 -8.434 -2.712 1.00 0.00 H new ATOM 0 HB ILE A 724 -0.097 -11.297 -3.135 1.00 0.00 H new ATOM 0 HG12 ILE A 724 1.410 -8.789 -2.247 1.00 0.00 H new ATOM 0 HG13 ILE A 724 0.977 -10.121 -1.194 1.00 0.00 H new ATOM 0 HG21 ILE A 724 1.299 -10.269 -4.914 1.00 0.00 H new ATOM 0 HG22 ILE A 724 -0.433 -10.021 -5.238 1.00 0.00 H new ATOM 0 HG23 ILE A 724 0.550 -8.688 -4.586 1.00 0.00 H new ATOM 0 HD11 ILE A 724 3.308 -10.368 -2.008 1.00 0.00 H new ATOM 0 HD12 ILE A 724 2.289 -11.693 -2.620 1.00 0.00 H new ATOM 0 HD13 ILE A 724 2.728 -10.340 -3.690 1.00 0.00 H new ATOM 1510 N LEU A 725 -2.818 -8.903 -4.388 1.00 0.00 N ATOM 1511 CA LEU A 725 -3.916 -9.123 -5.324 1.00 0.00 C ATOM 1512 C LEU A 725 -3.399 -9.216 -6.755 1.00 0.00 C ATOM 1513 O LEU A 725 -2.309 -8.735 -7.067 1.00 0.00 O ATOM 1514 CB LEU A 725 -4.938 -7.988 -5.225 1.00 0.00 C ATOM 1515 CG LEU A 725 -5.777 -8.156 -3.957 1.00 0.00 C ATOM 1516 CD1 LEU A 725 -4.903 -7.924 -2.724 1.00 0.00 C ATOM 1517 CD2 LEU A 725 -6.917 -7.137 -3.970 1.00 0.00 C ATOM 0 H LEU A 725 -2.441 -7.955 -4.394 1.00 0.00 H new ATOM 0 HA LEU A 725 -4.396 -10.065 -5.060 1.00 0.00 H new ATOM 0 HB2 LEU A 725 -4.426 -7.026 -5.209 1.00 0.00 H new ATOM 0 HB3 LEU A 725 -5.584 -7.990 -6.103 1.00 0.00 H new ATOM 0 HG LEU A 725 -6.185 -9.166 -3.923 1.00 0.00 H new ATOM 0 HD11 LEU A 725 -5.505 -8.045 -1.823 1.00 0.00 H new ATOM 0 HD12 LEU A 725 -4.087 -8.647 -2.715 1.00 0.00 H new ATOM 0 HD13 LEU A 725 -4.493 -6.915 -2.754 1.00 0.00 H new ATOM 0 HD21 LEU A 725 -7.518 -7.252 -3.068 1.00 0.00 H new ATOM 0 HD22 LEU A 725 -6.504 -6.129 -4.004 1.00 0.00 H new ATOM 0 HD23 LEU A 725 -7.543 -7.302 -4.847 1.00 0.00 H new ATOM 1529 N SER A 726 -4.196 -9.832 -7.619 1.00 0.00 N ATOM 1530 CA SER A 726 -3.832 -9.988 -9.023 1.00 0.00 C ATOM 1531 C SER A 726 -5.057 -10.419 -9.822 1.00 0.00 C ATOM 1532 O SER A 726 -4.962 -10.775 -10.996 1.00 0.00 O ATOM 1533 CB SER A 726 -2.723 -11.031 -9.168 1.00 0.00 C ATOM 1534 OG SER A 726 -3.260 -12.210 -9.754 1.00 0.00 O ATOM 0 H SER A 726 -5.101 -10.233 -7.372 1.00 0.00 H new ATOM 0 HA SER A 726 -3.468 -9.034 -9.405 1.00 0.00 H new ATOM 0 HB2 SER A 726 -1.917 -10.638 -9.788 1.00 0.00 H new ATOM 0 HB3 SER A 726 -2.293 -11.259 -8.193 1.00 0.00 H new ATOM 0 HG SER A 726 -2.551 -12.880 -9.850 1.00 0.00 H new ATOM 1540 N LYS A 727 -6.210 -10.369 -9.162 1.00 0.00 N ATOM 1541 CA LYS A 727 -7.474 -10.740 -9.784 1.00 0.00 C ATOM 1542 C LYS A 727 -8.523 -9.673 -9.482 1.00 0.00 C ATOM 1543 O LYS A 727 -9.186 -9.717 -8.446 1.00 0.00 O ATOM 1544 CB LYS A 727 -7.943 -12.092 -9.242 1.00 0.00 C ATOM 1545 CG LYS A 727 -7.745 -12.123 -7.726 1.00 0.00 C ATOM 1546 CD LYS A 727 -6.470 -12.901 -7.389 1.00 0.00 C ATOM 1547 CE LYS A 727 -6.650 -14.376 -7.757 1.00 0.00 C ATOM 1548 NZ LYS A 727 -8.089 -14.653 -8.025 1.00 0.00 N ATOM 0 H LYS A 727 -6.294 -10.073 -8.190 1.00 0.00 H new ATOM 0 HA LYS A 727 -7.335 -10.817 -10.862 1.00 0.00 H new ATOM 0 HB2 LYS A 727 -8.993 -12.251 -9.487 1.00 0.00 H new ATOM 0 HB3 LYS A 727 -7.381 -12.900 -9.711 1.00 0.00 H new ATOM 0 HG2 LYS A 727 -7.676 -11.107 -7.338 1.00 0.00 H new ATOM 0 HG3 LYS A 727 -8.605 -12.590 -7.246 1.00 0.00 H new ATOM 0 HD2 LYS A 727 -5.623 -12.482 -7.932 1.00 0.00 H new ATOM 0 HD3 LYS A 727 -6.245 -12.807 -6.327 1.00 0.00 H new ATOM 0 HE2 LYS A 727 -6.053 -14.617 -8.637 1.00 0.00 H new ATOM 0 HE3 LYS A 727 -6.292 -15.010 -6.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 727 -8.251 -15.680 -8.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 727 -8.671 -14.210 -7.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 727 -8.351 -14.263 -8.953 1.00 0.00 H new ATOM 1562 N PRO A 728 -8.665 -8.710 -10.351 1.00 0.00 N ATOM 1563 CA PRO A 728 -9.638 -7.596 -10.164 1.00 0.00 C ATOM 1564 C PRO A 728 -11.021 -8.094 -9.755 1.00 0.00 C ATOM 1565 O PRO A 728 -11.423 -9.193 -10.126 1.00 0.00 O ATOM 1566 CB PRO A 728 -9.682 -6.918 -11.534 1.00 0.00 C ATOM 1567 CG PRO A 728 -8.370 -7.231 -12.174 1.00 0.00 C ATOM 1568 CD PRO A 728 -7.914 -8.577 -11.609 1.00 0.00 C ATOM 0 HA PRO A 728 -9.337 -6.924 -9.361 1.00 0.00 H new ATOM 0 HB2 PRO A 728 -10.511 -7.295 -12.133 1.00 0.00 H new ATOM 0 HB3 PRO A 728 -9.824 -5.842 -11.435 1.00 0.00 H new ATOM 0 HG2 PRO A 728 -8.471 -7.281 -13.258 1.00 0.00 H new ATOM 0 HG3 PRO A 728 -7.638 -6.453 -11.957 1.00 0.00 H new ATOM 0 HD2 PRO A 728 -8.138 -9.394 -12.295 1.00 0.00 H new ATOM 0 HD3 PRO A 728 -6.838 -8.592 -11.435 1.00 0.00 H new ATOM 1576 N LEU A 729 -11.722 -7.262 -8.980 1.00 0.00 N ATOM 1577 CA LEU A 729 -13.070 -7.566 -8.480 1.00 0.00 C ATOM 1578 C LEU A 729 -12.995 -8.079 -7.047 1.00 0.00 C ATOM 1579 O LEU A 729 -11.909 -8.314 -6.517 1.00 0.00 O ATOM 1580 CB LEU A 729 -13.809 -8.593 -9.353 1.00 0.00 C ATOM 1581 CG LEU A 729 -13.896 -8.095 -10.801 1.00 0.00 C ATOM 1582 CD1 LEU A 729 -14.740 -9.070 -11.623 1.00 0.00 C ATOM 1583 CD2 LEU A 729 -14.553 -6.713 -10.820 1.00 0.00 C ATOM 0 H LEU A 729 -11.370 -6.353 -8.679 1.00 0.00 H new ATOM 0 HA LEU A 729 -13.637 -6.636 -8.518 1.00 0.00 H new ATOM 0 HB2 LEU A 729 -13.288 -9.550 -9.321 1.00 0.00 H new ATOM 0 HB3 LEU A 729 -14.811 -8.762 -8.958 1.00 0.00 H new ATOM 0 HG LEU A 729 -12.895 -8.031 -11.228 1.00 0.00 H new ATOM 0 HD11 LEU A 729 -14.803 -8.718 -12.653 1.00 0.00 H new ATOM 0 HD12 LEU A 729 -14.277 -10.057 -11.605 1.00 0.00 H new ATOM 0 HD13 LEU A 729 -15.742 -9.131 -11.198 1.00 0.00 H new ATOM 0 HD21 LEU A 729 -14.617 -6.355 -11.847 1.00 0.00 H new ATOM 0 HD22 LEU A 729 -15.555 -6.781 -10.396 1.00 0.00 H new ATOM 0 HD23 LEU A 729 -13.956 -6.018 -10.230 1.00 0.00 H new ATOM 1595 N ASP A 730 -14.156 -8.255 -6.425 1.00 0.00 N ATOM 1596 CA ASP A 730 -14.211 -8.745 -5.054 1.00 0.00 C ATOM 1597 C ASP A 730 -13.510 -7.781 -4.098 1.00 0.00 C ATOM 1598 O ASP A 730 -12.518 -8.133 -3.460 1.00 0.00 O ATOM 1599 CB ASP A 730 -13.547 -10.120 -4.973 1.00 0.00 C ATOM 1600 CG ASP A 730 -13.551 -10.781 -6.347 1.00 0.00 C ATOM 1601 OD1 ASP A 730 -14.479 -10.535 -7.099 1.00 0.00 O ATOM 1602 OD2 ASP A 730 -12.625 -11.525 -6.627 1.00 0.00 O ATOM 0 H ASP A 730 -15.066 -8.067 -6.846 1.00 0.00 H new ATOM 0 HA ASP A 730 -15.258 -8.821 -4.759 1.00 0.00 H new ATOM 0 HB2 ASP A 730 -12.524 -10.018 -4.612 1.00 0.00 H new ATOM 0 HB3 ASP A 730 -14.077 -10.748 -4.257 1.00 0.00 H new ATOM 1607 N PRO A 731 -14.014 -6.581 -3.990 1.00 0.00 N ATOM 1608 CA PRO A 731 -13.437 -5.536 -3.092 1.00 0.00 C ATOM 1609 C PRO A 731 -13.530 -5.924 -1.618 1.00 0.00 C ATOM 1610 O PRO A 731 -12.966 -5.254 -0.750 1.00 0.00 O ATOM 1611 CB PRO A 731 -14.276 -4.288 -3.386 1.00 0.00 C ATOM 1612 CG PRO A 731 -15.544 -4.790 -3.994 1.00 0.00 C ATOM 1613 CD PRO A 731 -15.194 -6.089 -4.714 1.00 0.00 C ATOM 0 HA PRO A 731 -12.373 -5.387 -3.276 1.00 0.00 H new ATOM 0 HB2 PRO A 731 -14.475 -3.726 -2.474 1.00 0.00 H new ATOM 0 HB3 PRO A 731 -13.754 -3.616 -4.067 1.00 0.00 H new ATOM 0 HG2 PRO A 731 -16.300 -4.963 -3.228 1.00 0.00 H new ATOM 0 HG3 PRO A 731 -15.956 -4.060 -4.690 1.00 0.00 H new ATOM 0 HD2 PRO A 731 -16.016 -6.804 -4.673 1.00 0.00 H new ATOM 0 HD3 PRO A 731 -14.974 -5.916 -5.768 1.00 0.00 H new ATOM 1621 N GLN A 732 -14.244 -7.009 -1.342 1.00 0.00 N ATOM 1622 CA GLN A 732 -14.406 -7.473 0.030 1.00 0.00 C ATOM 1623 C GLN A 732 -13.084 -8.012 0.563 1.00 0.00 C ATOM 1624 O GLN A 732 -12.812 -7.938 1.761 1.00 0.00 O ATOM 1625 CB GLN A 732 -15.470 -8.569 0.089 1.00 0.00 C ATOM 1626 CG GLN A 732 -16.813 -8.011 -0.387 1.00 0.00 C ATOM 1627 CD GLN A 732 -17.341 -6.983 0.608 1.00 0.00 C ATOM 1628 OE1 GLN A 732 -16.774 -5.898 0.744 1.00 0.00 O ATOM 1629 NE2 GLN A 732 -18.403 -7.259 1.313 1.00 0.00 N ATOM 0 H GLN A 732 -14.716 -7.579 -2.043 1.00 0.00 H new ATOM 0 HA GLN A 732 -14.722 -6.632 0.648 1.00 0.00 H new ATOM 0 HB2 GLN A 732 -15.173 -9.411 -0.536 1.00 0.00 H new ATOM 0 HB3 GLN A 732 -15.562 -8.945 1.108 1.00 0.00 H new ATOM 0 HG2 GLN A 732 -16.696 -7.551 -1.368 1.00 0.00 H new ATOM 0 HG3 GLN A 732 -17.533 -8.822 -0.499 1.00 0.00 H new ATOM 0 HE21 GLN A 732 -18.871 -8.158 1.199 1.00 0.00 H new ATOM 0 HE22 GLN A 732 -18.765 -6.576 1.978 1.00 0.00 H new ATOM 1638 N LEU A 733 -12.260 -8.542 -0.334 1.00 0.00 N ATOM 1639 CA LEU A 733 -10.963 -9.070 0.067 1.00 0.00 C ATOM 1640 C LEU A 733 -10.073 -7.928 0.549 1.00 0.00 C ATOM 1641 O LEU A 733 -9.390 -8.042 1.568 1.00 0.00 O ATOM 1642 CB LEU A 733 -10.299 -9.776 -1.119 1.00 0.00 C ATOM 1643 CG LEU A 733 -8.979 -10.410 -0.673 1.00 0.00 C ATOM 1644 CD1 LEU A 733 -9.250 -11.774 -0.034 1.00 0.00 C ATOM 1645 CD2 LEU A 733 -8.067 -10.590 -1.888 1.00 0.00 C ATOM 0 H LEU A 733 -12.464 -8.617 -1.331 1.00 0.00 H new ATOM 0 HA LEU A 733 -11.102 -9.787 0.876 1.00 0.00 H new ATOM 0 HB2 LEU A 733 -10.965 -10.542 -1.517 1.00 0.00 H new ATOM 0 HB3 LEU A 733 -10.117 -9.063 -1.923 1.00 0.00 H new ATOM 0 HG LEU A 733 -8.495 -9.761 0.056 1.00 0.00 H new ATOM 0 HD11 LEU A 733 -8.308 -12.221 0.282 1.00 0.00 H new ATOM 0 HD12 LEU A 733 -9.900 -11.647 0.832 1.00 0.00 H new ATOM 0 HD13 LEU A 733 -9.736 -12.426 -0.760 1.00 0.00 H new ATOM 0 HD21 LEU A 733 -7.126 -11.041 -1.573 1.00 0.00 H new ATOM 0 HD22 LEU A 733 -8.555 -11.238 -2.616 1.00 0.00 H new ATOM 0 HD23 LEU A 733 -7.869 -9.619 -2.342 1.00 0.00 H new ATOM 1657 N LEU A 734 -10.103 -6.819 -0.187 1.00 0.00 N ATOM 1658 CA LEU A 734 -9.312 -5.649 0.177 1.00 0.00 C ATOM 1659 C LEU A 734 -9.679 -5.178 1.579 1.00 0.00 C ATOM 1660 O LEU A 734 -8.807 -4.858 2.388 1.00 0.00 O ATOM 1661 CB LEU A 734 -9.559 -4.520 -0.828 1.00 0.00 C ATOM 1662 CG LEU A 734 -8.703 -3.307 -0.457 1.00 0.00 C ATOM 1663 CD1 LEU A 734 -7.225 -3.655 -0.634 1.00 0.00 C ATOM 1664 CD2 LEU A 734 -9.059 -2.133 -1.372 1.00 0.00 C ATOM 0 H LEU A 734 -10.662 -6.707 -1.033 1.00 0.00 H new ATOM 0 HA LEU A 734 -8.257 -5.922 0.161 1.00 0.00 H new ATOM 0 HB2 LEU A 734 -9.314 -4.856 -1.836 1.00 0.00 H new ATOM 0 HB3 LEU A 734 -10.614 -4.246 -0.831 1.00 0.00 H new ATOM 0 HG LEU A 734 -8.893 -3.032 0.581 1.00 0.00 H new ATOM 0 HD11 LEU A 734 -6.614 -2.792 -0.370 1.00 0.00 H new ATOM 0 HD12 LEU A 734 -6.968 -4.493 0.014 1.00 0.00 H new ATOM 0 HD13 LEU A 734 -7.037 -3.929 -1.672 1.00 0.00 H new ATOM 0 HD21 LEU A 734 -8.450 -1.268 -1.108 1.00 0.00 H new ATOM 0 HD22 LEU A 734 -8.868 -2.409 -2.409 1.00 0.00 H new ATOM 0 HD23 LEU A 734 -10.113 -1.884 -1.251 1.00 0.00 H new ATOM 1676 N LEU A 735 -10.978 -5.145 1.863 1.00 0.00 N ATOM 1677 CA LEU A 735 -11.447 -4.717 3.174 1.00 0.00 C ATOM 1678 C LEU A 735 -10.907 -5.639 4.260 1.00 0.00 C ATOM 1679 O LEU A 735 -10.545 -5.188 5.347 1.00 0.00 O ATOM 1680 CB LEU A 735 -12.975 -4.717 3.217 1.00 0.00 C ATOM 1681 CG LEU A 735 -13.435 -4.201 4.580 1.00 0.00 C ATOM 1682 CD1 LEU A 735 -13.170 -2.698 4.673 1.00 0.00 C ATOM 1683 CD2 LEU A 735 -14.931 -4.469 4.753 1.00 0.00 C ATOM 0 H LEU A 735 -11.716 -5.407 1.210 1.00 0.00 H new ATOM 0 HA LEU A 735 -11.083 -3.705 3.353 1.00 0.00 H new ATOM 0 HB2 LEU A 735 -13.374 -4.087 2.422 1.00 0.00 H new ATOM 0 HB3 LEU A 735 -13.356 -5.724 3.047 1.00 0.00 H new ATOM 0 HG LEU A 735 -12.883 -4.716 5.366 1.00 0.00 H new ATOM 0 HD11 LEU A 735 -13.498 -2.330 5.645 1.00 0.00 H new ATOM 0 HD12 LEU A 735 -12.103 -2.509 4.555 1.00 0.00 H new ATOM 0 HD13 LEU A 735 -13.720 -2.182 3.886 1.00 0.00 H new ATOM 0 HD21 LEU A 735 -15.257 -4.100 5.726 1.00 0.00 H new ATOM 0 HD22 LEU A 735 -15.486 -3.957 3.967 1.00 0.00 H new ATOM 0 HD23 LEU A 735 -15.118 -5.541 4.690 1.00 0.00 H new ATOM 1695 N THR A 736 -10.854 -6.931 3.960 1.00 0.00 N ATOM 1696 CA THR A 736 -10.354 -7.904 4.922 1.00 0.00 C ATOM 1697 C THR A 736 -8.932 -7.556 5.348 1.00 0.00 C ATOM 1698 O THR A 736 -8.586 -7.660 6.525 1.00 0.00 O ATOM 1699 CB THR A 736 -10.371 -9.306 4.312 1.00 0.00 C ATOM 1700 OG1 THR A 736 -11.690 -9.620 3.887 1.00 0.00 O ATOM 1701 CG2 THR A 736 -9.911 -10.320 5.360 1.00 0.00 C ATOM 0 H THR A 736 -11.148 -7.326 3.067 1.00 0.00 H new ATOM 0 HA THR A 736 -11.003 -7.881 5.797 1.00 0.00 H new ATOM 0 HB THR A 736 -9.698 -9.342 3.455 1.00 0.00 H new ATOM 0 HG1 THR A 736 -11.904 -9.109 3.079 1.00 0.00 H new ATOM 0 HG21 THR A 736 -9.922 -11.321 4.928 1.00 0.00 H new ATOM 0 HG22 THR A 736 -8.899 -10.076 5.683 1.00 0.00 H new ATOM 0 HG23 THR A 736 -10.583 -10.288 6.217 1.00 0.00 H new ATOM 1709 N THR A 737 -8.108 -7.145 4.388 1.00 0.00 N ATOM 1710 CA THR A 737 -6.728 -6.790 4.698 1.00 0.00 C ATOM 1711 C THR A 737 -6.684 -5.607 5.661 1.00 0.00 C ATOM 1712 O THR A 737 -5.954 -5.631 6.652 1.00 0.00 O ATOM 1713 CB THR A 737 -5.967 -6.445 3.413 1.00 0.00 C ATOM 1714 OG1 THR A 737 -6.023 -7.550 2.523 1.00 0.00 O ATOM 1715 CG2 THR A 737 -4.507 -6.134 3.750 1.00 0.00 C ATOM 0 H THR A 737 -8.366 -7.051 3.406 1.00 0.00 H new ATOM 0 HA THR A 737 -6.251 -7.647 5.174 1.00 0.00 H new ATOM 0 HB THR A 737 -6.422 -5.574 2.943 1.00 0.00 H new ATOM 0 HG1 THR A 737 -5.681 -7.280 1.645 1.00 0.00 H new ATOM 0 HG21 THR A 737 -3.967 -5.889 2.836 1.00 0.00 H new ATOM 0 HG22 THR A 737 -4.464 -5.287 4.435 1.00 0.00 H new ATOM 0 HG23 THR A 737 -4.049 -7.004 4.220 1.00 0.00 H new ATOM 1723 N LEU A 738 -7.477 -4.577 5.373 1.00 0.00 N ATOM 1724 CA LEU A 738 -7.520 -3.402 6.238 1.00 0.00 C ATOM 1725 C LEU A 738 -8.106 -3.768 7.597 1.00 0.00 C ATOM 1726 O LEU A 738 -7.635 -3.305 8.636 1.00 0.00 O ATOM 1727 CB LEU A 738 -8.372 -2.303 5.596 1.00 0.00 C ATOM 1728 CG LEU A 738 -7.795 -1.940 4.228 1.00 0.00 C ATOM 1729 CD1 LEU A 738 -8.577 -0.763 3.643 1.00 0.00 C ATOM 1730 CD2 LEU A 738 -6.325 -1.547 4.384 1.00 0.00 C ATOM 0 H LEU A 738 -8.090 -4.532 4.559 1.00 0.00 H new ATOM 0 HA LEU A 738 -6.502 -3.036 6.372 1.00 0.00 H new ATOM 0 HB2 LEU A 738 -9.402 -2.643 5.489 1.00 0.00 H new ATOM 0 HB3 LEU A 738 -8.392 -1.423 6.238 1.00 0.00 H new ATOM 0 HG LEU A 738 -7.874 -2.798 3.560 1.00 0.00 H new ATOM 0 HD11 LEU A 738 -8.167 -0.503 2.667 1.00 0.00 H new ATOM 0 HD12 LEU A 738 -9.625 -1.041 3.534 1.00 0.00 H new ATOM 0 HD13 LEU A 738 -8.497 0.095 4.311 1.00 0.00 H new ATOM 0 HD21 LEU A 738 -5.912 -1.288 3.409 1.00 0.00 H new ATOM 0 HD22 LEU A 738 -6.247 -0.688 5.051 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -5.767 -2.384 4.803 1.00 0.00 H new ATOM 1742 N GLN A 739 -9.137 -4.608 7.578 1.00 0.00 N ATOM 1743 CA GLN A 739 -9.789 -5.043 8.809 1.00 0.00 C ATOM 1744 C GLN A 739 -8.839 -5.894 9.648 1.00 0.00 C ATOM 1745 O GLN A 739 -9.031 -6.051 10.854 1.00 0.00 O ATOM 1746 CB GLN A 739 -11.046 -5.852 8.486 1.00 0.00 C ATOM 1747 CG GLN A 739 -11.879 -6.024 9.758 1.00 0.00 C ATOM 1748 CD GLN A 739 -13.002 -7.026 9.515 1.00 0.00 C ATOM 1749 OE1 GLN A 739 -12.742 -8.181 9.180 1.00 0.00 O ATOM 1750 NE2 GLN A 739 -14.242 -6.650 9.663 1.00 0.00 N ATOM 0 H GLN A 739 -9.538 -5.000 6.726 1.00 0.00 H new ATOM 0 HA GLN A 739 -10.067 -4.156 9.378 1.00 0.00 H new ATOM 0 HB2 GLN A 739 -11.632 -5.344 7.720 1.00 0.00 H new ATOM 0 HB3 GLN A 739 -10.771 -6.827 8.083 1.00 0.00 H new ATOM 0 HG2 GLN A 739 -11.244 -6.368 10.574 1.00 0.00 H new ATOM 0 HG3 GLN A 739 -12.297 -5.064 10.062 1.00 0.00 H new ATOM 0 HE21 GLN A 739 -14.455 -5.692 9.941 1.00 0.00 H new ATOM 0 HE22 GLN A 739 -14.999 -7.314 9.501 1.00 0.00 H new ATOM 1759 N GLY A 740 -7.822 -6.452 8.996 1.00 0.00 N ATOM 1760 CA GLY A 740 -6.850 -7.302 9.680 1.00 0.00 C ATOM 1761 C GLY A 740 -6.396 -6.689 11.003 1.00 0.00 C ATOM 1762 O GLY A 740 -5.619 -7.296 11.740 1.00 0.00 O ATOM 0 H GLY A 740 -7.649 -6.332 7.998 1.00 0.00 H new ATOM 0 HA2 GLY A 740 -7.290 -8.282 9.865 1.00 0.00 H new ATOM 0 HA3 GLY A 740 -5.985 -7.458 9.035 1.00 0.00 H new ATOM 1766 N LEU A 741 -6.885 -5.492 11.304 1.00 0.00 N ATOM 1767 CA LEU A 741 -6.523 -4.823 12.546 1.00 0.00 C ATOM 1768 C LEU A 741 -7.415 -5.314 13.684 1.00 0.00 C ATOM 1769 O LEU A 741 -6.991 -6.116 14.517 1.00 0.00 O ATOM 1770 CB LEU A 741 -6.673 -3.310 12.381 1.00 0.00 C ATOM 1771 CG LEU A 741 -5.801 -2.836 11.216 1.00 0.00 C ATOM 1772 CD1 LEU A 741 -5.879 -1.312 11.103 1.00 0.00 C ATOM 1773 CD2 LEU A 741 -4.349 -3.252 11.463 1.00 0.00 C ATOM 0 H LEU A 741 -7.528 -4.969 10.710 1.00 0.00 H new ATOM 0 HA LEU A 741 -5.485 -5.055 12.786 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -7.716 -3.055 12.196 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -6.379 -2.802 13.300 1.00 0.00 H new ATOM 0 HG LEU A 741 -6.159 -3.288 10.291 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -5.257 -0.976 10.273 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -6.912 -1.013 10.927 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -5.523 -0.860 12.029 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -3.728 -2.915 10.633 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -3.994 -2.801 12.389 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -4.290 -4.338 11.542 1.00 0.00 H new ATOM 1785 N CYS A 742 -8.654 -4.836 13.703 1.00 0.00 N ATOM 1786 CA CYS A 742 -9.609 -5.240 14.732 1.00 0.00 C ATOM 1787 C CYS A 742 -9.074 -4.948 16.126 1.00 0.00 C ATOM 1788 O CYS A 742 -8.920 -5.855 16.944 1.00 0.00 O ATOM 1789 CB CYS A 742 -9.908 -6.735 14.606 1.00 0.00 C ATOM 1790 SG CYS A 742 -11.470 -7.109 15.440 1.00 0.00 S ATOM 0 H CYS A 742 -9.021 -4.171 13.022 1.00 0.00 H new ATOM 0 HA CYS A 742 -10.524 -4.665 14.586 1.00 0.00 H new ATOM 0 HB2 CYS A 742 -9.968 -7.018 13.555 1.00 0.00 H new ATOM 0 HB3 CYS A 742 -9.099 -7.317 15.047 1.00 0.00 H new ATOM 0 HG CYS A 742 -11.726 -8.379 15.332 1.00 0.00 H new ATOM 1796 N PRO A 743 -8.810 -3.705 16.418 1.00 0.00 N ATOM 1797 CA PRO A 743 -8.307 -3.298 17.753 1.00 0.00 C ATOM 1798 C PRO A 743 -9.448 -3.221 18.766 1.00 0.00 C ATOM 1799 O PRO A 743 -10.367 -2.417 18.612 1.00 0.00 O ATOM 1800 CB PRO A 743 -7.708 -1.916 17.496 1.00 0.00 C ATOM 1801 CG PRO A 743 -8.473 -1.362 16.337 1.00 0.00 C ATOM 1802 CD PRO A 743 -8.960 -2.557 15.510 1.00 0.00 C ATOM 0 HA PRO A 743 -7.589 -4.002 18.172 1.00 0.00 H new ATOM 0 HB2 PRO A 743 -7.805 -1.276 18.373 1.00 0.00 H new ATOM 0 HB3 PRO A 743 -6.644 -1.985 17.268 1.00 0.00 H new ATOM 0 HG2 PRO A 743 -9.316 -0.763 16.682 1.00 0.00 H new ATOM 0 HG3 PRO A 743 -7.842 -0.708 15.735 1.00 0.00 H new ATOM 0 HD2 PRO A 743 -9.996 -2.429 15.196 1.00 0.00 H new ATOM 0 HD3 PRO A 743 -8.366 -2.684 14.605 1.00 0.00 H new ATOM 1810 N PRO A 744 -9.414 -4.038 19.785 1.00 0.00 N ATOM 1811 CA PRO A 744 -10.473 -4.061 20.829 1.00 0.00 C ATOM 1812 C PRO A 744 -10.259 -3.003 21.909 1.00 0.00 C ATOM 1813 O PRO A 744 -9.125 -2.700 22.282 1.00 0.00 O ATOM 1814 CB PRO A 744 -10.347 -5.471 21.393 1.00 0.00 C ATOM 1815 CG PRO A 744 -8.895 -5.798 21.284 1.00 0.00 C ATOM 1816 CD PRO A 744 -8.370 -5.042 20.058 1.00 0.00 C ATOM 0 HA PRO A 744 -11.462 -3.832 20.432 1.00 0.00 H new ATOM 0 HB2 PRO A 744 -10.685 -5.514 22.428 1.00 0.00 H new ATOM 0 HB3 PRO A 744 -10.955 -6.178 20.829 1.00 0.00 H new ATOM 0 HG2 PRO A 744 -8.360 -5.496 22.185 1.00 0.00 H new ATOM 0 HG3 PRO A 744 -8.747 -6.872 21.171 1.00 0.00 H new ATOM 0 HD2 PRO A 744 -7.408 -4.572 20.261 1.00 0.00 H new ATOM 0 HD3 PRO A 744 -8.226 -5.710 19.209 1.00 0.00 H new ATOM 1824 N ASN A 745 -11.359 -2.444 22.403 1.00 0.00 N ATOM 1825 CA ASN A 745 -11.287 -1.419 23.438 1.00 0.00 C ATOM 1826 C ASN A 745 -11.308 -2.057 24.824 1.00 0.00 C ATOM 1827 O ASN A 745 -10.321 -1.928 25.529 1.00 0.00 O ATOM 1828 CB ASN A 745 -12.464 -0.451 23.300 1.00 0.00 C ATOM 1829 CG ASN A 745 -12.716 -0.141 21.829 1.00 0.00 C ATOM 1830 OD1 ASN A 745 -13.862 0.044 21.420 1.00 0.00 O ATOM 1831 ND2 ASN A 745 -11.707 -0.075 21.003 1.00 0.00 N ATOM 1832 OXT ASN A 745 -12.312 -2.665 25.159 1.00 0.00 O ATOM 0 H ASN A 745 -12.305 -2.682 22.106 1.00 0.00 H new ATOM 0 HA ASN A 745 -10.353 -0.871 23.316 1.00 0.00 H new ATOM 0 HB2 ASN A 745 -13.358 -0.887 23.746 1.00 0.00 H new ATOM 0 HB3 ASN A 745 -12.253 0.470 23.843 1.00 0.00 H new ATOM 0 HD21 ASN A 745 -11.868 0.130 20.017 1.00 0.00 H new ATOM 0 HD22 ASN A 745 -10.758 -0.229 21.344 1.00 0.00 H new TER 1839 ASN A 745