USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=15 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 661 SER OG : rot -117:sc= -0.447 USER MOD Set 1.2: A 662 THR OG1 : rot -170:sc= -1.18 USER MOD Single : A 629 HIS : no HD1:sc= -2.33! K(o=-2.3!,f=-1.4) USER MOD Single : A 641 THR OG1 : rot 87:sc= 0.28! USER MOD Single : A 644 CYS SG : rot 82:sc= -1.68! USER MOD Single : A 646 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 648 THR OG1 : rot 71:sc= 0.326! USER MOD Single : A 653 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 666 GLN : amide:sc= -0.221 X(o=-0.22,f=-0.66) USER MOD Single : A 671 GLN : amide:sc= 0.103 K(o=0.1,f=-0.43) USER MOD Single : A 677 MET CE :methyl -109:sc= -2.39! (180deg=-6.24!) USER MOD Single : A 684 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 685 SER OG : rot 180:sc= 0 USER MOD Single : A 686 CYS SG : rot 105:sc= 0.054 USER MOD Single : A 691 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 692 HIS : no HD1:sc= -1.41 K(o=-1.4,f=-4.3!) USER MOD Single : A 696 HIS : no HD1:sc= -7.53! C(o=-7.5!,f=-5.9!) USER MOD Single : A 697 GLN : amide:sc= -3.6! C(o=-3.6!,f=-3.3!) USER MOD Single : A 701 HIS : no HD1:sc= -4.22! C(o=-4.2!,f=-9!) USER MOD Single : A 718 THR OG1 : rot 180:sc= -1.29 USER MOD Single : A 720 GLN : amide:sc= -1.3! K(o=-1.3!,f=-0.11) USER MOD Single : A 722 SER OG : rot -60:sc= -0.232 USER MOD Single : A 726 SER OG : rot 180:sc= 0 USER MOD Single : A 727 LYS NZ :NH3+ -145:sc= -2.67! (180deg=-4.78!) USER MOD Single : A 732 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 736 THR OG1 : rot 85:sc= 1.19 USER MOD Single : A 737 THR OG1 : rot 180:sc= 0 USER MOD Single : A 739 GLN : amide:sc= -1.49 X(o=-1.5,f=-1.9) USER MOD Single : A 742 CYS SG : rot -54:sc= -0.161 USER MOD Single : A 745 ASN : amide:sc= -0.0506 X(o=-0.051,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 627 -6.291 10.678 11.136 1.00 0.00 N ATOM 2 CA ALA A 627 -6.714 9.458 11.878 1.00 0.00 C ATOM 3 C ALA A 627 -7.311 8.458 10.896 1.00 0.00 C ATOM 4 O ALA A 627 -8.318 8.739 10.246 1.00 0.00 O ATOM 5 CB ALA A 627 -7.754 9.839 12.933 1.00 0.00 C ATOM 0 HA ALA A 627 -5.853 9.008 12.373 1.00 0.00 H new ATOM 0 HB1 ALA A 627 -8.064 8.947 13.477 1.00 0.00 H new ATOM 0 HB2 ALA A 627 -7.320 10.556 13.630 1.00 0.00 H new ATOM 0 HB3 ALA A 627 -8.620 10.286 12.445 1.00 0.00 H new ATOM 13 N GLY A 628 -6.683 7.292 10.787 1.00 0.00 N ATOM 14 CA GLY A 628 -7.166 6.264 9.875 1.00 0.00 C ATOM 15 C GLY A 628 -6.747 6.572 8.442 1.00 0.00 C ATOM 16 O GLY A 628 -7.522 6.382 7.505 1.00 0.00 O ATOM 0 H GLY A 628 -5.847 7.038 11.313 1.00 0.00 H new ATOM 0 HA2 GLY A 628 -6.772 5.293 10.173 1.00 0.00 H new ATOM 0 HA3 GLY A 628 -8.252 6.199 9.935 1.00 0.00 H new ATOM 20 N HIS A 629 -5.517 7.048 8.279 1.00 0.00 N ATOM 21 CA HIS A 629 -5.009 7.376 6.953 1.00 0.00 C ATOM 22 C HIS A 629 -4.361 6.156 6.309 1.00 0.00 C ATOM 23 O HIS A 629 -3.597 5.433 6.949 1.00 0.00 O ATOM 24 CB HIS A 629 -3.982 8.509 7.046 1.00 0.00 C ATOM 25 CG HIS A 629 -4.679 9.803 7.371 1.00 0.00 C ATOM 26 ND1 HIS A 629 -4.700 10.334 8.652 1.00 0.00 N ATOM 27 CD2 HIS A 629 -5.380 10.685 6.588 1.00 0.00 C ATOM 28 CE1 HIS A 629 -5.394 11.486 8.601 1.00 0.00 C ATOM 29 NE2 HIS A 629 -5.830 11.748 7.366 1.00 0.00 N ATOM 0 H HIS A 629 -4.859 7.214 9.041 1.00 0.00 H new ATOM 0 HA HIS A 629 -5.849 7.697 6.337 1.00 0.00 H new ATOM 0 HB2 HIS A 629 -3.243 8.280 7.814 1.00 0.00 H new ATOM 0 HB3 HIS A 629 -3.443 8.602 6.103 1.00 0.00 H new ATOM 0 HD2 HIS A 629 -5.556 10.572 5.528 1.00 0.00 H new ATOM 0 HE1 HIS A 629 -5.576 12.121 9.455 1.00 0.00 H new ATOM 0 HE2 HIS A 629 -6.375 12.554 7.059 1.00 0.00 H new ATOM 38 N ILE A 630 -4.673 5.938 5.037 1.00 0.00 N ATOM 39 CA ILE A 630 -4.119 4.808 4.302 1.00 0.00 C ATOM 40 C ILE A 630 -3.178 5.299 3.209 1.00 0.00 C ATOM 41 O ILE A 630 -3.466 6.281 2.523 1.00 0.00 O ATOM 42 CB ILE A 630 -5.250 3.992 3.675 1.00 0.00 C ATOM 43 CG1 ILE A 630 -6.168 3.461 4.779 1.00 0.00 C ATOM 44 CG2 ILE A 630 -4.662 2.821 2.886 1.00 0.00 C ATOM 45 CD1 ILE A 630 -7.400 2.814 4.146 1.00 0.00 C ATOM 0 H ILE A 630 -5.305 6.527 4.495 1.00 0.00 H new ATOM 0 HA ILE A 630 -3.560 4.180 4.996 1.00 0.00 H new ATOM 0 HB ILE A 630 -5.825 4.626 3.000 1.00 0.00 H new ATOM 0 HG12 ILE A 630 -5.636 2.733 5.392 1.00 0.00 H new ATOM 0 HG13 ILE A 630 -6.469 4.274 5.439 1.00 0.00 H new ATOM 0 HG21 ILE A 630 -5.470 2.241 2.440 1.00 0.00 H new ATOM 0 HG22 ILE A 630 -4.012 3.203 2.099 1.00 0.00 H new ATOM 0 HG23 ILE A 630 -4.085 2.184 3.556 1.00 0.00 H new ATOM 0 HD11 ILE A 630 -8.055 2.435 4.930 1.00 0.00 H new ATOM 0 HD12 ILE A 630 -7.935 3.555 3.552 1.00 0.00 H new ATOM 0 HD13 ILE A 630 -7.089 1.990 3.504 1.00 0.00 H new ATOM 57 N LEU A 631 -2.052 4.612 3.050 1.00 0.00 N ATOM 58 CA LEU A 631 -1.078 4.995 2.036 1.00 0.00 C ATOM 59 C LEU A 631 -1.092 3.999 0.883 1.00 0.00 C ATOM 60 O LEU A 631 -0.971 2.792 1.093 1.00 0.00 O ATOM 61 CB LEU A 631 0.322 5.036 2.653 1.00 0.00 C ATOM 62 CG LEU A 631 1.333 5.515 1.606 1.00 0.00 C ATOM 63 CD1 LEU A 631 1.228 7.034 1.438 1.00 0.00 C ATOM 64 CD2 LEU A 631 2.750 5.148 2.058 1.00 0.00 C ATOM 0 H LEU A 631 -1.793 3.796 3.604 1.00 0.00 H new ATOM 0 HA LEU A 631 -1.341 5.982 1.656 1.00 0.00 H new ATOM 0 HB2 LEU A 631 0.331 5.704 3.514 1.00 0.00 H new ATOM 0 HB3 LEU A 631 0.600 4.046 3.015 1.00 0.00 H new ATOM 0 HG LEU A 631 1.117 5.033 0.653 1.00 0.00 H new ATOM 0 HD11 LEU A 631 1.949 7.368 0.692 1.00 0.00 H new ATOM 0 HD12 LEU A 631 0.221 7.295 1.112 1.00 0.00 H new ATOM 0 HD13 LEU A 631 1.439 7.521 2.390 1.00 0.00 H new ATOM 0 HD21 LEU A 631 3.469 5.489 1.313 1.00 0.00 H new ATOM 0 HD22 LEU A 631 2.963 5.627 3.014 1.00 0.00 H new ATOM 0 HD23 LEU A 631 2.828 4.066 2.169 1.00 0.00 H new ATOM 76 N LEU A 632 -1.235 4.510 -0.334 1.00 0.00 N ATOM 77 CA LEU A 632 -1.258 3.649 -1.509 1.00 0.00 C ATOM 78 C LEU A 632 -0.318 4.181 -2.584 1.00 0.00 C ATOM 79 O LEU A 632 -0.446 5.323 -3.026 1.00 0.00 O ATOM 80 CB LEU A 632 -2.679 3.555 -2.068 1.00 0.00 C ATOM 81 CG LEU A 632 -2.729 2.475 -3.156 1.00 0.00 C ATOM 82 CD1 LEU A 632 -4.147 1.909 -3.260 1.00 0.00 C ATOM 83 CD2 LEU A 632 -2.325 3.078 -4.507 1.00 0.00 C ATOM 0 H LEU A 632 -1.336 5.506 -0.532 1.00 0.00 H new ATOM 0 HA LEU A 632 -0.923 2.656 -1.210 1.00 0.00 H new ATOM 0 HB2 LEU A 632 -3.381 3.315 -1.269 1.00 0.00 H new ATOM 0 HB3 LEU A 632 -2.983 4.517 -2.481 1.00 0.00 H new ATOM 0 HG LEU A 632 -2.036 1.676 -2.893 1.00 0.00 H new ATOM 0 HD11 LEU A 632 -4.177 1.142 -4.034 1.00 0.00 H new ATOM 0 HD12 LEU A 632 -4.435 1.471 -2.304 1.00 0.00 H new ATOM 0 HD13 LEU A 632 -4.841 2.710 -3.516 1.00 0.00 H new ATOM 0 HD21 LEU A 632 -2.362 2.306 -5.276 1.00 0.00 H new ATOM 0 HD22 LEU A 632 -3.013 3.882 -4.767 1.00 0.00 H new ATOM 0 HD23 LEU A 632 -1.312 3.475 -4.440 1.00 0.00 H new ATOM 95 N LEU A 633 0.621 3.341 -3.004 1.00 0.00 N ATOM 96 CA LEU A 633 1.573 3.732 -4.035 1.00 0.00 C ATOM 97 C LEU A 633 1.237 3.028 -5.346 1.00 0.00 C ATOM 98 O LEU A 633 1.151 1.801 -5.395 1.00 0.00 O ATOM 99 CB LEU A 633 2.992 3.363 -3.596 1.00 0.00 C ATOM 100 CG LEU A 633 3.268 3.958 -2.214 1.00 0.00 C ATOM 101 CD1 LEU A 633 4.718 3.680 -1.816 1.00 0.00 C ATOM 102 CD2 LEU A 633 3.034 5.468 -2.258 1.00 0.00 C ATOM 0 H LEU A 633 0.743 2.392 -2.649 1.00 0.00 H new ATOM 0 HA LEU A 633 1.514 4.810 -4.185 1.00 0.00 H new ATOM 0 HB2 LEU A 633 3.105 2.279 -3.567 1.00 0.00 H new ATOM 0 HB3 LEU A 633 3.717 3.740 -4.317 1.00 0.00 H new ATOM 0 HG LEU A 633 2.599 3.504 -1.483 1.00 0.00 H new ATOM 0 HD11 LEU A 633 4.913 4.105 -0.831 1.00 0.00 H new ATOM 0 HD12 LEU A 633 4.887 2.604 -1.787 1.00 0.00 H new ATOM 0 HD13 LEU A 633 5.389 4.133 -2.546 1.00 0.00 H new ATOM 0 HD21 LEU A 633 3.230 5.895 -1.275 1.00 0.00 H new ATOM 0 HD22 LEU A 633 3.704 5.919 -2.990 1.00 0.00 H new ATOM 0 HD23 LEU A 633 2.001 5.668 -2.541 1.00 0.00 H new ATOM 114 N GLU A 634 1.042 3.809 -6.403 1.00 0.00 N ATOM 115 CA GLU A 634 0.708 3.237 -7.703 1.00 0.00 C ATOM 116 C GLU A 634 1.026 4.224 -8.824 1.00 0.00 C ATOM 117 O GLU A 634 1.213 5.416 -8.580 1.00 0.00 O ATOM 118 CB GLU A 634 -0.777 2.856 -7.733 1.00 0.00 C ATOM 119 CG GLU A 634 -1.100 2.110 -9.033 1.00 0.00 C ATOM 120 CD GLU A 634 -2.571 1.712 -9.056 1.00 0.00 C ATOM 121 OE1 GLU A 634 -3.267 2.031 -8.106 1.00 0.00 O ATOM 122 OE2 GLU A 634 -2.979 1.091 -10.023 1.00 0.00 O ATOM 0 H GLU A 634 1.108 4.827 -6.387 1.00 0.00 H new ATOM 0 HA GLU A 634 1.310 2.342 -7.859 1.00 0.00 H new ATOM 0 HB2 GLU A 634 -1.018 2.229 -6.875 1.00 0.00 H new ATOM 0 HB3 GLU A 634 -1.393 3.752 -7.656 1.00 0.00 H new ATOM 0 HG2 GLU A 634 -0.873 2.743 -9.891 1.00 0.00 H new ATOM 0 HG3 GLU A 634 -0.473 1.222 -9.117 1.00 0.00 H new ATOM 129 N GLU A 635 1.090 3.715 -10.050 1.00 0.00 N ATOM 130 CA GLU A 635 1.391 4.552 -11.205 1.00 0.00 C ATOM 131 C GLU A 635 0.129 4.803 -12.030 1.00 0.00 C ATOM 132 O GLU A 635 -0.851 4.066 -11.922 1.00 0.00 O ATOM 133 CB GLU A 635 2.446 3.868 -12.077 1.00 0.00 C ATOM 134 CG GLU A 635 2.955 4.849 -13.135 1.00 0.00 C ATOM 135 CD GLU A 635 3.950 4.150 -14.053 1.00 0.00 C ATOM 136 OE1 GLU A 635 4.125 2.952 -13.901 1.00 0.00 O ATOM 137 OE2 GLU A 635 4.525 4.823 -14.892 1.00 0.00 O ATOM 0 H GLU A 635 0.938 2.730 -10.269 1.00 0.00 H new ATOM 0 HA GLU A 635 1.774 5.509 -10.851 1.00 0.00 H new ATOM 0 HB2 GLU A 635 3.275 3.523 -11.459 1.00 0.00 H new ATOM 0 HB3 GLU A 635 2.019 2.988 -12.558 1.00 0.00 H new ATOM 0 HG2 GLU A 635 2.119 5.236 -13.718 1.00 0.00 H new ATOM 0 HG3 GLU A 635 3.430 5.704 -12.653 1.00 0.00 H new ATOM 144 N GLU A 636 0.161 5.854 -12.844 1.00 0.00 N ATOM 145 CA GLU A 636 -0.984 6.209 -13.679 1.00 0.00 C ATOM 146 C GLU A 636 -2.138 6.698 -12.811 1.00 0.00 C ATOM 147 O GLU A 636 -2.659 5.958 -11.976 1.00 0.00 O ATOM 148 CB GLU A 636 -1.432 5.006 -14.514 1.00 0.00 C ATOM 149 CG GLU A 636 -2.507 5.451 -15.510 1.00 0.00 C ATOM 150 CD GLU A 636 -3.023 4.246 -16.289 1.00 0.00 C ATOM 151 OE1 GLU A 636 -2.562 3.150 -16.018 1.00 0.00 O ATOM 152 OE2 GLU A 636 -3.870 4.437 -17.147 1.00 0.00 O ATOM 0 H GLU A 636 0.965 6.474 -12.944 1.00 0.00 H new ATOM 0 HA GLU A 636 -0.683 7.011 -14.354 1.00 0.00 H new ATOM 0 HB2 GLU A 636 -0.581 4.581 -15.046 1.00 0.00 H new ATOM 0 HB3 GLU A 636 -1.824 4.224 -13.864 1.00 0.00 H new ATOM 0 HG2 GLU A 636 -3.329 5.932 -14.980 1.00 0.00 H new ATOM 0 HG3 GLU A 636 -2.095 6.190 -16.197 1.00 0.00 H new ATOM 159 N ASP A 637 -2.520 7.955 -13.010 1.00 0.00 N ATOM 160 CA ASP A 637 -3.602 8.555 -12.237 1.00 0.00 C ATOM 161 C ASP A 637 -4.932 7.847 -12.485 1.00 0.00 C ATOM 162 O ASP A 637 -5.759 7.740 -11.581 1.00 0.00 O ATOM 163 CB ASP A 637 -3.737 10.033 -12.603 1.00 0.00 C ATOM 164 CG ASP A 637 -4.103 10.173 -14.076 1.00 0.00 C ATOM 165 OD1 ASP A 637 -5.284 10.138 -14.379 1.00 0.00 O ATOM 166 OD2 ASP A 637 -3.196 10.312 -14.881 1.00 0.00 O ATOM 0 H ASP A 637 -2.097 8.577 -13.699 1.00 0.00 H new ATOM 0 HA ASP A 637 -3.355 8.451 -11.180 1.00 0.00 H new ATOM 0 HB2 ASP A 637 -4.502 10.501 -11.983 1.00 0.00 H new ATOM 0 HB3 ASP A 637 -2.801 10.553 -12.401 1.00 0.00 H new ATOM 171 N GLU A 638 -5.144 7.378 -13.710 1.00 0.00 N ATOM 172 CA GLU A 638 -6.393 6.701 -14.042 1.00 0.00 C ATOM 173 C GLU A 638 -6.528 5.385 -13.279 1.00 0.00 C ATOM 174 O GLU A 638 -7.585 5.091 -12.721 1.00 0.00 O ATOM 175 CB GLU A 638 -6.450 6.430 -15.545 1.00 0.00 C ATOM 176 CG GLU A 638 -6.490 7.759 -16.301 1.00 0.00 C ATOM 177 CD GLU A 638 -7.736 8.543 -15.905 1.00 0.00 C ATOM 178 OE1 GLU A 638 -8.640 7.940 -15.351 1.00 0.00 O ATOM 179 OE2 GLU A 638 -7.769 9.735 -16.162 1.00 0.00 O ATOM 0 H GLU A 638 -4.478 7.452 -14.479 1.00 0.00 H new ATOM 0 HA GLU A 638 -7.219 7.351 -13.752 1.00 0.00 H new ATOM 0 HB2 GLU A 638 -5.581 5.850 -15.854 1.00 0.00 H new ATOM 0 HB3 GLU A 638 -7.332 5.836 -15.785 1.00 0.00 H new ATOM 0 HG2 GLU A 638 -5.596 8.342 -16.077 1.00 0.00 H new ATOM 0 HG3 GLU A 638 -6.491 7.576 -17.376 1.00 0.00 H new ATOM 186 N ALA A 639 -5.454 4.600 -13.245 1.00 0.00 N ATOM 187 CA ALA A 639 -5.483 3.327 -12.531 1.00 0.00 C ATOM 188 C ALA A 639 -5.558 3.570 -11.029 1.00 0.00 C ATOM 189 O ALA A 639 -6.283 2.882 -10.310 1.00 0.00 O ATOM 190 CB ALA A 639 -4.233 2.506 -12.856 1.00 0.00 C ATOM 0 H ALA A 639 -4.566 4.818 -13.696 1.00 0.00 H new ATOM 0 HA ALA A 639 -6.365 2.772 -12.850 1.00 0.00 H new ATOM 0 HB1 ALA A 639 -4.269 1.560 -12.316 1.00 0.00 H new ATOM 0 HB2 ALA A 639 -4.194 2.311 -13.928 1.00 0.00 H new ATOM 0 HB3 ALA A 639 -3.345 3.062 -12.556 1.00 0.00 H new ATOM 196 N ALA A 640 -4.802 4.560 -10.565 1.00 0.00 N ATOM 197 CA ALA A 640 -4.783 4.898 -9.149 1.00 0.00 C ATOM 198 C ALA A 640 -6.137 5.446 -8.710 1.00 0.00 C ATOM 199 O ALA A 640 -6.582 5.200 -7.588 1.00 0.00 O ATOM 200 CB ALA A 640 -3.694 5.938 -8.877 1.00 0.00 C ATOM 0 H ALA A 640 -4.197 5.139 -11.147 1.00 0.00 H new ATOM 0 HA ALA A 640 -4.571 3.993 -8.580 1.00 0.00 H new ATOM 0 HB1 ALA A 640 -3.685 6.187 -7.816 1.00 0.00 H new ATOM 0 HB2 ALA A 640 -2.724 5.532 -9.163 1.00 0.00 H new ATOM 0 HB3 ALA A 640 -3.896 6.837 -9.459 1.00 0.00 H new ATOM 206 N THR A 641 -6.788 6.192 -9.598 1.00 0.00 N ATOM 207 CA THR A 641 -8.090 6.768 -9.282 1.00 0.00 C ATOM 208 C THR A 641 -9.115 5.670 -9.016 1.00 0.00 C ATOM 209 O THR A 641 -9.861 5.728 -8.038 1.00 0.00 O ATOM 210 CB THR A 641 -8.575 7.641 -10.442 1.00 0.00 C ATOM 211 OG1 THR A 641 -7.599 8.632 -10.733 1.00 0.00 O ATOM 212 CG2 THR A 641 -9.893 8.317 -10.059 1.00 0.00 C ATOM 0 H THR A 641 -6.440 6.410 -10.532 1.00 0.00 H new ATOM 0 HA THR A 641 -7.982 7.378 -8.385 1.00 0.00 H new ATOM 0 HB THR A 641 -8.731 7.018 -11.322 1.00 0.00 H new ATOM 0 HG1 THR A 641 -6.943 8.270 -11.365 1.00 0.00 H new ATOM 0 HG21 THR A 641 -10.237 8.938 -10.886 1.00 0.00 H new ATOM 0 HG22 THR A 641 -10.642 7.556 -9.841 1.00 0.00 H new ATOM 0 HG23 THR A 641 -9.740 8.939 -9.177 1.00 0.00 H new ATOM 220 N VAL A 642 -9.146 4.668 -9.890 1.00 0.00 N ATOM 221 CA VAL A 642 -10.088 3.566 -9.731 1.00 0.00 C ATOM 222 C VAL A 642 -9.907 2.899 -8.372 1.00 0.00 C ATOM 223 O VAL A 642 -10.866 2.729 -7.618 1.00 0.00 O ATOM 224 CB VAL A 642 -9.876 2.532 -10.838 1.00 0.00 C ATOM 225 CG1 VAL A 642 -10.684 1.271 -10.522 1.00 0.00 C ATOM 226 CG2 VAL A 642 -10.342 3.115 -12.174 1.00 0.00 C ATOM 0 H VAL A 642 -8.538 4.596 -10.706 1.00 0.00 H new ATOM 0 HA VAL A 642 -11.100 3.967 -9.797 1.00 0.00 H new ATOM 0 HB VAL A 642 -8.818 2.278 -10.900 1.00 0.00 H new ATOM 0 HG11 VAL A 642 -10.533 0.535 -11.311 1.00 0.00 H new ATOM 0 HG12 VAL A 642 -10.353 0.856 -9.570 1.00 0.00 H new ATOM 0 HG13 VAL A 642 -11.743 1.523 -10.459 1.00 0.00 H new ATOM 0 HG21 VAL A 642 -10.192 2.379 -12.964 1.00 0.00 H new ATOM 0 HG22 VAL A 642 -11.400 3.369 -12.111 1.00 0.00 H new ATOM 0 HG23 VAL A 642 -9.767 4.013 -12.400 1.00 0.00 H new ATOM 236 N VAL A 643 -8.670 2.526 -8.065 1.00 0.00 N ATOM 237 CA VAL A 643 -8.373 1.881 -6.792 1.00 0.00 C ATOM 238 C VAL A 643 -8.746 2.792 -5.627 1.00 0.00 C ATOM 239 O VAL A 643 -9.410 2.369 -4.681 1.00 0.00 O ATOM 240 CB VAL A 643 -6.886 1.536 -6.722 1.00 0.00 C ATOM 241 CG1 VAL A 643 -6.582 0.853 -5.389 1.00 0.00 C ATOM 242 CG2 VAL A 643 -6.532 0.594 -7.873 1.00 0.00 C ATOM 0 H VAL A 643 -7.863 2.658 -8.674 1.00 0.00 H new ATOM 0 HA VAL A 643 -8.962 0.967 -6.720 1.00 0.00 H new ATOM 0 HB VAL A 643 -6.295 2.448 -6.802 1.00 0.00 H new ATOM 0 HG11 VAL A 643 -5.521 0.607 -5.340 1.00 0.00 H new ATOM 0 HG12 VAL A 643 -6.837 1.525 -4.569 1.00 0.00 H new ATOM 0 HG13 VAL A 643 -7.170 -0.061 -5.306 1.00 0.00 H new ATOM 0 HG21 VAL A 643 -5.472 0.345 -7.827 1.00 0.00 H new ATOM 0 HG22 VAL A 643 -7.123 -0.318 -7.791 1.00 0.00 H new ATOM 0 HG23 VAL A 643 -6.749 1.083 -8.823 1.00 0.00 H new ATOM 252 N CYS A 644 -8.319 4.049 -5.709 1.00 0.00 N ATOM 253 CA CYS A 644 -8.617 5.022 -4.664 1.00 0.00 C ATOM 254 C CYS A 644 -10.107 5.317 -4.631 1.00 0.00 C ATOM 255 O CYS A 644 -10.669 5.621 -3.579 1.00 0.00 O ATOM 256 CB CYS A 644 -7.841 6.316 -4.917 1.00 0.00 C ATOM 257 SG CYS A 644 -6.069 5.957 -4.956 1.00 0.00 S ATOM 0 H CYS A 644 -7.768 4.416 -6.485 1.00 0.00 H new ATOM 0 HA CYS A 644 -8.316 4.605 -3.703 1.00 0.00 H new ATOM 0 HB2 CYS A 644 -8.154 6.762 -5.861 1.00 0.00 H new ATOM 0 HB3 CYS A 644 -8.059 7.042 -4.134 1.00 0.00 H new ATOM 0 HG CYS A 644 -5.743 5.508 -6.132 1.00 0.00 H new ATOM 263 N GLU A 645 -10.745 5.224 -5.791 1.00 0.00 N ATOM 264 CA GLU A 645 -12.174 5.482 -5.878 1.00 0.00 C ATOM 265 C GLU A 645 -12.936 4.491 -5.011 1.00 0.00 C ATOM 266 O GLU A 645 -13.860 4.866 -4.289 1.00 0.00 O ATOM 267 CB GLU A 645 -12.639 5.357 -7.329 1.00 0.00 C ATOM 268 CG GLU A 645 -14.128 5.690 -7.419 1.00 0.00 C ATOM 269 CD GLU A 645 -14.344 7.172 -7.139 1.00 0.00 C ATOM 270 OE1 GLU A 645 -13.406 7.931 -7.317 1.00 0.00 O ATOM 271 OE2 GLU A 645 -15.446 7.528 -6.752 1.00 0.00 O ATOM 0 H GLU A 645 -10.300 4.975 -6.675 1.00 0.00 H new ATOM 0 HA GLU A 645 -12.371 6.494 -5.523 1.00 0.00 H new ATOM 0 HB2 GLU A 645 -12.066 6.032 -7.965 1.00 0.00 H new ATOM 0 HB3 GLU A 645 -12.459 4.346 -7.694 1.00 0.00 H new ATOM 0 HG2 GLU A 645 -14.507 5.439 -8.410 1.00 0.00 H new ATOM 0 HG3 GLU A 645 -14.688 5.090 -6.702 1.00 0.00 H new ATOM 278 N MET A 646 -12.537 3.225 -5.076 1.00 0.00 N ATOM 279 CA MET A 646 -13.191 2.197 -4.279 1.00 0.00 C ATOM 280 C MET A 646 -12.914 2.425 -2.796 1.00 0.00 C ATOM 281 O MET A 646 -13.817 2.334 -1.962 1.00 0.00 O ATOM 282 CB MET A 646 -12.681 0.816 -4.690 1.00 0.00 C ATOM 283 CG MET A 646 -12.990 0.577 -6.170 1.00 0.00 C ATOM 284 SD MET A 646 -14.761 0.806 -6.467 1.00 0.00 S ATOM 285 CE MET A 646 -14.880 -0.228 -7.948 1.00 0.00 C ATOM 0 H MET A 646 -11.774 2.890 -5.664 1.00 0.00 H new ATOM 0 HA MET A 646 -14.266 2.251 -4.452 1.00 0.00 H new ATOM 0 HB2 MET A 646 -11.607 0.747 -4.516 1.00 0.00 H new ATOM 0 HB3 MET A 646 -13.153 0.046 -4.080 1.00 0.00 H new ATOM 0 HG2 MET A 646 -12.415 1.267 -6.788 1.00 0.00 H new ATOM 0 HG3 MET A 646 -12.691 -0.431 -6.456 1.00 0.00 H new ATOM 0 HE1 MET A 646 -15.909 -0.230 -8.309 1.00 0.00 H new ATOM 0 HE2 MET A 646 -14.225 0.170 -8.723 1.00 0.00 H new ATOM 0 HE3 MET A 646 -14.579 -1.247 -7.705 1.00 0.00 H new ATOM 295 N LEU A 647 -11.659 2.735 -2.475 1.00 0.00 N ATOM 296 CA LEU A 647 -11.280 2.985 -1.091 1.00 0.00 C ATOM 297 C LEU A 647 -11.954 4.254 -0.590 1.00 0.00 C ATOM 298 O LEU A 647 -12.516 4.283 0.505 1.00 0.00 O ATOM 299 CB LEU A 647 -9.760 3.142 -0.986 1.00 0.00 C ATOM 300 CG LEU A 647 -9.073 1.885 -1.526 1.00 0.00 C ATOM 301 CD1 LEU A 647 -7.554 2.046 -1.419 1.00 0.00 C ATOM 302 CD2 LEU A 647 -9.515 0.670 -0.707 1.00 0.00 C ATOM 0 H LEU A 647 -10.897 2.818 -3.148 1.00 0.00 H new ATOM 0 HA LEU A 647 -11.600 2.140 -0.481 1.00 0.00 H new ATOM 0 HB2 LEU A 647 -9.435 4.016 -1.550 1.00 0.00 H new ATOM 0 HB3 LEU A 647 -9.473 3.308 0.052 1.00 0.00 H new ATOM 0 HG LEU A 647 -9.350 1.741 -2.570 1.00 0.00 H new ATOM 0 HD11 LEU A 647 -7.065 1.151 -1.804 1.00 0.00 H new ATOM 0 HD12 LEU A 647 -7.238 2.911 -2.002 1.00 0.00 H new ATOM 0 HD13 LEU A 647 -7.276 2.191 -0.375 1.00 0.00 H new ATOM 0 HD21 LEU A 647 -9.026 -0.225 -1.091 1.00 0.00 H new ATOM 0 HD22 LEU A 647 -9.238 0.815 0.337 1.00 0.00 H new ATOM 0 HD23 LEU A 647 -10.596 0.554 -0.783 1.00 0.00 H new ATOM 314 N THR A 648 -11.901 5.300 -1.408 1.00 0.00 N ATOM 315 CA THR A 648 -12.518 6.569 -1.047 1.00 0.00 C ATOM 316 C THR A 648 -14.001 6.373 -0.738 1.00 0.00 C ATOM 317 O THR A 648 -14.527 6.935 0.221 1.00 0.00 O ATOM 318 CB THR A 648 -12.360 7.572 -2.192 1.00 0.00 C ATOM 319 OG1 THR A 648 -10.993 7.636 -2.576 1.00 0.00 O ATOM 320 CG2 THR A 648 -12.825 8.953 -1.728 1.00 0.00 C ATOM 0 H THR A 648 -11.441 5.294 -2.318 1.00 0.00 H new ATOM 0 HA THR A 648 -12.020 6.955 -0.157 1.00 0.00 H new ATOM 0 HB THR A 648 -12.963 7.254 -3.042 1.00 0.00 H new ATOM 0 HG1 THR A 648 -10.744 6.809 -3.039 1.00 0.00 H new ATOM 0 HG21 THR A 648 -12.713 9.668 -2.543 1.00 0.00 H new ATOM 0 HG22 THR A 648 -13.873 8.903 -1.431 1.00 0.00 H new ATOM 0 HG23 THR A 648 -12.222 9.274 -0.879 1.00 0.00 H new ATOM 328 N ALA A 649 -14.669 5.575 -1.567 1.00 0.00 N ATOM 329 CA ALA A 649 -16.093 5.309 -1.390 1.00 0.00 C ATOM 330 C ALA A 649 -16.356 4.495 -0.125 1.00 0.00 C ATOM 331 O ALA A 649 -17.448 4.551 0.441 1.00 0.00 O ATOM 332 CB ALA A 649 -16.632 4.551 -2.603 1.00 0.00 C ATOM 0 H ALA A 649 -14.248 5.102 -2.367 1.00 0.00 H new ATOM 0 HA ALA A 649 -16.603 6.267 -1.292 1.00 0.00 H new ATOM 0 HB1 ALA A 649 -17.695 4.355 -2.466 1.00 0.00 H new ATOM 0 HB2 ALA A 649 -16.486 5.151 -3.501 1.00 0.00 H new ATOM 0 HB3 ALA A 649 -16.099 3.606 -2.708 1.00 0.00 H new ATOM 338 N ALA A 650 -15.359 3.728 0.306 1.00 0.00 N ATOM 339 CA ALA A 650 -15.512 2.894 1.496 1.00 0.00 C ATOM 340 C ALA A 650 -15.552 3.740 2.767 1.00 0.00 C ATOM 341 O ALA A 650 -15.769 3.219 3.860 1.00 0.00 O ATOM 342 CB ALA A 650 -14.351 1.905 1.586 1.00 0.00 C ATOM 0 H ALA A 650 -14.446 3.666 -0.144 1.00 0.00 H new ATOM 0 HA ALA A 650 -16.456 2.356 1.410 1.00 0.00 H new ATOM 0 HB1 ALA A 650 -14.469 1.285 2.475 1.00 0.00 H new ATOM 0 HB2 ALA A 650 -14.344 1.271 0.700 1.00 0.00 H new ATOM 0 HB3 ALA A 650 -13.411 2.453 1.648 1.00 0.00 H new ATOM 348 N GLY A 651 -15.344 5.043 2.620 1.00 0.00 N ATOM 349 CA GLY A 651 -15.362 5.942 3.769 1.00 0.00 C ATOM 350 C GLY A 651 -13.956 6.141 4.322 1.00 0.00 C ATOM 351 O GLY A 651 -13.743 6.943 5.232 1.00 0.00 O ATOM 0 H GLY A 651 -15.162 5.498 1.725 1.00 0.00 H new ATOM 0 HA2 GLY A 651 -15.782 6.904 3.477 1.00 0.00 H new ATOM 0 HA3 GLY A 651 -16.009 5.534 4.546 1.00 0.00 H new ATOM 355 N PHE A 652 -13.001 5.411 3.758 1.00 0.00 N ATOM 356 CA PHE A 652 -11.613 5.514 4.189 1.00 0.00 C ATOM 357 C PHE A 652 -10.846 6.467 3.278 1.00 0.00 C ATOM 358 O PHE A 652 -11.030 6.455 2.061 1.00 0.00 O ATOM 359 CB PHE A 652 -10.947 4.136 4.158 1.00 0.00 C ATOM 360 CG PHE A 652 -11.549 3.257 5.227 1.00 0.00 C ATOM 361 CD1 PHE A 652 -11.174 3.428 6.564 1.00 0.00 C ATOM 362 CD2 PHE A 652 -12.481 2.270 4.882 1.00 0.00 C ATOM 363 CE1 PHE A 652 -11.730 2.615 7.558 1.00 0.00 C ATOM 364 CE2 PHE A 652 -13.038 1.456 5.876 1.00 0.00 C ATOM 365 CZ PHE A 652 -12.662 1.628 7.214 1.00 0.00 C ATOM 0 H PHE A 652 -13.162 4.744 3.004 1.00 0.00 H new ATOM 0 HA PHE A 652 -11.597 5.900 5.208 1.00 0.00 H new ATOM 0 HB2 PHE A 652 -11.082 3.678 3.178 1.00 0.00 H new ATOM 0 HB3 PHE A 652 -9.873 4.236 4.318 1.00 0.00 H new ATOM 0 HD1 PHE A 652 -10.454 4.188 6.829 1.00 0.00 H new ATOM 0 HD2 PHE A 652 -12.770 2.137 3.850 1.00 0.00 H new ATOM 0 HE1 PHE A 652 -11.441 2.749 8.590 1.00 0.00 H new ATOM 0 HE2 PHE A 652 -13.758 0.696 5.611 1.00 0.00 H new ATOM 0 HZ PHE A 652 -13.091 1.000 7.981 1.00 0.00 H new ATOM 375 N LYS A 653 -9.985 7.288 3.869 1.00 0.00 N ATOM 376 CA LYS A 653 -9.199 8.235 3.086 1.00 0.00 C ATOM 377 C LYS A 653 -7.840 7.640 2.740 1.00 0.00 C ATOM 378 O LYS A 653 -7.108 7.180 3.617 1.00 0.00 O ATOM 379 CB LYS A 653 -9.007 9.538 3.867 1.00 0.00 C ATOM 380 CG LYS A 653 -8.302 10.567 2.979 1.00 0.00 C ATOM 381 CD LYS A 653 -8.059 11.850 3.776 1.00 0.00 C ATOM 382 CE LYS A 653 -7.450 12.915 2.861 1.00 0.00 C ATOM 383 NZ LYS A 653 -8.437 14.009 2.646 1.00 0.00 N ATOM 0 H LYS A 653 -9.814 7.318 4.874 1.00 0.00 H new ATOM 0 HA LYS A 653 -9.738 8.448 2.163 1.00 0.00 H new ATOM 0 HB2 LYS A 653 -9.973 9.924 4.193 1.00 0.00 H new ATOM 0 HB3 LYS A 653 -8.418 9.353 4.765 1.00 0.00 H new ATOM 0 HG2 LYS A 653 -7.355 10.165 2.620 1.00 0.00 H new ATOM 0 HG3 LYS A 653 -8.910 10.782 2.100 1.00 0.00 H new ATOM 0 HD2 LYS A 653 -8.997 12.211 4.198 1.00 0.00 H new ATOM 0 HD3 LYS A 653 -7.390 11.649 4.613 1.00 0.00 H new ATOM 0 HE2 LYS A 653 -6.539 13.315 3.307 1.00 0.00 H new ATOM 0 HE3 LYS A 653 -7.169 12.471 1.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 653 -8.023 14.733 2.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 653 -9.294 13.621 2.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 653 -8.684 14.438 3.560 1.00 0.00 H new ATOM 397 N VAL A 654 -7.510 7.651 1.454 1.00 0.00 N ATOM 398 CA VAL A 654 -6.238 7.109 0.995 1.00 0.00 C ATOM 399 C VAL A 654 -5.532 8.102 0.079 1.00 0.00 C ATOM 400 O VAL A 654 -6.172 8.793 -0.714 1.00 0.00 O ATOM 401 CB VAL A 654 -6.463 5.798 0.241 1.00 0.00 C ATOM 402 CG1 VAL A 654 -7.268 6.071 -1.032 1.00 0.00 C ATOM 403 CG2 VAL A 654 -5.109 5.192 -0.135 1.00 0.00 C ATOM 0 H VAL A 654 -8.103 8.027 0.714 1.00 0.00 H new ATOM 0 HA VAL A 654 -5.613 6.923 1.869 1.00 0.00 H new ATOM 0 HB VAL A 654 -7.013 5.103 0.876 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -7.428 5.136 -1.569 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -8.231 6.507 -0.767 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -6.719 6.765 -1.668 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -5.266 4.257 -0.673 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -4.562 5.889 -0.770 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -4.533 4.998 0.770 1.00 0.00 H new ATOM 413 N ILE A 655 -4.211 8.164 0.189 1.00 0.00 N ATOM 414 CA ILE A 655 -3.431 9.073 -0.640 1.00 0.00 C ATOM 415 C ILE A 655 -2.648 8.292 -1.691 1.00 0.00 C ATOM 416 O ILE A 655 -1.858 7.408 -1.358 1.00 0.00 O ATOM 417 CB ILE A 655 -2.460 9.868 0.234 1.00 0.00 C ATOM 418 CG1 ILE A 655 -3.233 10.552 1.363 1.00 0.00 C ATOM 419 CG2 ILE A 655 -1.753 10.926 -0.616 1.00 0.00 C ATOM 420 CD1 ILE A 655 -4.483 11.226 0.793 1.00 0.00 C ATOM 0 H ILE A 655 -3.661 7.601 0.838 1.00 0.00 H new ATOM 0 HA ILE A 655 -4.113 9.759 -1.143 1.00 0.00 H new ATOM 0 HB ILE A 655 -1.718 9.192 0.659 1.00 0.00 H new ATOM 0 HG12 ILE A 655 -3.515 9.820 2.120 1.00 0.00 H new ATOM 0 HG13 ILE A 655 -2.601 11.291 1.855 1.00 0.00 H new ATOM 0 HG21 ILE A 655 -1.061 11.492 0.008 1.00 0.00 H new ATOM 0 HG22 ILE A 655 -1.201 10.438 -1.419 1.00 0.00 H new ATOM 0 HG23 ILE A 655 -2.493 11.603 -1.044 1.00 0.00 H new ATOM 0 HD11 ILE A 655 -5.033 11.713 1.598 1.00 0.00 H new ATOM 0 HD12 ILE A 655 -4.190 11.970 0.052 1.00 0.00 H new ATOM 0 HD13 ILE A 655 -5.118 10.476 0.322 1.00 0.00 H new ATOM 432 N TRP A 656 -2.869 8.626 -2.960 1.00 0.00 N ATOM 433 CA TRP A 656 -2.174 7.947 -4.048 1.00 0.00 C ATOM 434 C TRP A 656 -0.941 8.734 -4.476 1.00 0.00 C ATOM 435 O TRP A 656 -1.047 9.863 -4.955 1.00 0.00 O ATOM 436 CB TRP A 656 -3.102 7.776 -5.251 1.00 0.00 C ATOM 437 CG TRP A 656 -2.278 7.531 -6.475 1.00 0.00 C ATOM 438 CD1 TRP A 656 -1.574 6.402 -6.725 1.00 0.00 C ATOM 439 CD2 TRP A 656 -2.054 8.414 -7.612 1.00 0.00 C ATOM 440 NE1 TRP A 656 -0.931 6.537 -7.943 1.00 0.00 N ATOM 441 CE2 TRP A 656 -1.197 7.759 -8.528 1.00 0.00 C ATOM 442 CE3 TRP A 656 -2.506 9.707 -7.934 1.00 0.00 C ATOM 443 CZ2 TRP A 656 -0.802 8.365 -9.722 1.00 0.00 C ATOM 444 CZ3 TRP A 656 -2.111 10.320 -9.135 1.00 0.00 C ATOM 445 CH2 TRP A 656 -1.261 9.650 -10.026 1.00 0.00 C ATOM 0 H TRP A 656 -3.517 9.355 -3.257 1.00 0.00 H new ATOM 0 HA TRP A 656 -1.865 6.967 -3.685 1.00 0.00 H new ATOM 0 HB2 TRP A 656 -3.784 6.942 -5.084 1.00 0.00 H new ATOM 0 HB3 TRP A 656 -3.715 8.668 -5.383 1.00 0.00 H new ATOM 0 HD1 TRP A 656 -1.523 5.538 -6.080 1.00 0.00 H new ATOM 0 HE1 TRP A 656 -0.334 5.822 -8.358 1.00 0.00 H new ATOM 0 HE3 TRP A 656 -3.161 10.232 -7.254 1.00 0.00 H new ATOM 0 HZ2 TRP A 656 -0.147 7.845 -10.405 1.00 0.00 H new ATOM 0 HZ3 TRP A 656 -2.464 11.313 -9.373 1.00 0.00 H new ATOM 0 HH2 TRP A 656 -0.961 10.127 -10.947 1.00 0.00 H new ATOM 456 N LEU A 657 0.224 8.124 -4.307 1.00 0.00 N ATOM 457 CA LEU A 657 1.474 8.767 -4.687 1.00 0.00 C ATOM 458 C LEU A 657 2.183 7.955 -5.764 1.00 0.00 C ATOM 459 O LEU A 657 2.087 6.728 -5.792 1.00 0.00 O ATOM 460 CB LEU A 657 2.383 8.910 -3.468 1.00 0.00 C ATOM 461 CG LEU A 657 1.638 9.655 -2.362 1.00 0.00 C ATOM 462 CD1 LEU A 657 2.560 9.831 -1.158 1.00 0.00 C ATOM 463 CD2 LEU A 657 1.206 11.029 -2.876 1.00 0.00 C ATOM 0 H LEU A 657 0.330 7.190 -3.911 1.00 0.00 H new ATOM 0 HA LEU A 657 1.247 9.757 -5.083 1.00 0.00 H new ATOM 0 HB2 LEU A 657 2.692 7.926 -3.114 1.00 0.00 H new ATOM 0 HB3 LEU A 657 3.290 9.451 -3.739 1.00 0.00 H new ATOM 0 HG LEU A 657 0.758 9.083 -2.067 1.00 0.00 H new ATOM 0 HD11 LEU A 657 2.029 10.363 -0.368 1.00 0.00 H new ATOM 0 HD12 LEU A 657 2.871 8.853 -0.792 1.00 0.00 H new ATOM 0 HD13 LEU A 657 3.439 10.404 -1.454 1.00 0.00 H new ATOM 0 HD21 LEU A 657 0.674 11.562 -2.088 1.00 0.00 H new ATOM 0 HD22 LEU A 657 2.086 11.601 -3.170 1.00 0.00 H new ATOM 0 HD23 LEU A 657 0.549 10.905 -3.737 1.00 0.00 H new ATOM 475 N VAL A 658 2.894 8.646 -6.647 1.00 0.00 N ATOM 476 CA VAL A 658 3.616 7.974 -7.720 1.00 0.00 C ATOM 477 C VAL A 658 5.120 8.064 -7.482 1.00 0.00 C ATOM 478 O VAL A 658 5.917 7.912 -8.409 1.00 0.00 O ATOM 479 CB VAL A 658 3.259 8.614 -9.065 1.00 0.00 C ATOM 480 CG1 VAL A 658 4.048 9.912 -9.239 1.00 0.00 C ATOM 481 CG2 VAL A 658 3.604 7.651 -10.207 1.00 0.00 C ATOM 0 H VAL A 658 2.986 9.662 -6.642 1.00 0.00 H new ATOM 0 HA VAL A 658 3.327 6.923 -7.736 1.00 0.00 H new ATOM 0 HB VAL A 658 2.191 8.830 -9.086 1.00 0.00 H new ATOM 0 HG11 VAL A 658 3.794 10.367 -10.196 1.00 0.00 H new ATOM 0 HG12 VAL A 658 3.798 10.601 -8.432 1.00 0.00 H new ATOM 0 HG13 VAL A 658 5.116 9.695 -9.213 1.00 0.00 H new ATOM 0 HG21 VAL A 658 3.348 8.112 -11.161 1.00 0.00 H new ATOM 0 HG22 VAL A 658 4.671 7.429 -10.186 1.00 0.00 H new ATOM 0 HG23 VAL A 658 3.039 6.727 -10.087 1.00 0.00 H new ATOM 491 N ASP A 659 5.499 8.312 -6.231 1.00 0.00 N ATOM 492 CA ASP A 659 6.909 8.422 -5.870 1.00 0.00 C ATOM 493 C ASP A 659 7.135 7.961 -4.431 1.00 0.00 C ATOM 494 O ASP A 659 6.516 8.476 -3.499 1.00 0.00 O ATOM 495 CB ASP A 659 7.370 9.873 -6.025 1.00 0.00 C ATOM 496 CG ASP A 659 8.840 9.998 -5.643 1.00 0.00 C ATOM 497 OD1 ASP A 659 9.460 8.975 -5.405 1.00 0.00 O ATOM 498 OD2 ASP A 659 9.325 11.117 -5.593 1.00 0.00 O ATOM 0 H ASP A 659 4.852 8.440 -5.453 1.00 0.00 H new ATOM 0 HA ASP A 659 7.488 7.782 -6.535 1.00 0.00 H new ATOM 0 HB2 ASP A 659 7.224 10.201 -7.054 1.00 0.00 H new ATOM 0 HB3 ASP A 659 6.765 10.524 -5.394 1.00 0.00 H new ATOM 503 N GLY A 660 8.023 6.985 -4.260 1.00 0.00 N ATOM 504 CA GLY A 660 8.321 6.457 -2.932 1.00 0.00 C ATOM 505 C GLY A 660 8.870 7.541 -2.008 1.00 0.00 C ATOM 506 O GLY A 660 8.526 7.590 -0.827 1.00 0.00 O ATOM 0 H GLY A 660 8.545 6.546 -5.018 1.00 0.00 H new ATOM 0 HA2 GLY A 660 7.417 6.031 -2.497 1.00 0.00 H new ATOM 0 HA3 GLY A 660 9.046 5.648 -3.016 1.00 0.00 H new ATOM 510 N SER A 661 9.725 8.406 -2.547 1.00 0.00 N ATOM 511 CA SER A 661 10.308 9.478 -1.746 1.00 0.00 C ATOM 512 C SER A 661 9.210 10.381 -1.198 1.00 0.00 C ATOM 513 O SER A 661 9.270 10.833 -0.051 1.00 0.00 O ATOM 514 CB SER A 661 11.269 10.306 -2.600 1.00 0.00 C ATOM 515 OG SER A 661 10.520 11.112 -3.499 1.00 0.00 O ATOM 0 H SER A 661 10.026 8.387 -3.521 1.00 0.00 H new ATOM 0 HA SER A 661 10.855 9.033 -0.915 1.00 0.00 H new ATOM 0 HB2 SER A 661 11.892 10.934 -1.963 1.00 0.00 H new ATOM 0 HB3 SER A 661 11.940 9.649 -3.154 1.00 0.00 H new ATOM 0 HG SER A 661 10.731 10.856 -4.421 1.00 0.00 H new ATOM 521 N THR A 662 8.199 10.626 -2.022 1.00 0.00 N ATOM 522 CA THR A 662 7.079 11.461 -1.616 1.00 0.00 C ATOM 523 C THR A 662 6.313 10.787 -0.484 1.00 0.00 C ATOM 524 O THR A 662 5.799 11.448 0.418 1.00 0.00 O ATOM 525 CB THR A 662 6.145 11.692 -2.807 1.00 0.00 C ATOM 526 OG1 THR A 662 6.905 12.152 -3.916 1.00 0.00 O ATOM 527 CG2 THR A 662 5.093 12.740 -2.441 1.00 0.00 C ATOM 0 H THR A 662 8.133 10.259 -2.972 1.00 0.00 H new ATOM 0 HA THR A 662 7.459 12.421 -1.267 1.00 0.00 H new ATOM 0 HB THR A 662 5.647 10.757 -3.065 1.00 0.00 H new ATOM 0 HG1 THR A 662 6.299 12.450 -4.626 1.00 0.00 H new ATOM 0 HG21 THR A 662 4.430 12.902 -3.291 1.00 0.00 H new ATOM 0 HG22 THR A 662 4.511 12.389 -1.589 1.00 0.00 H new ATOM 0 HG23 THR A 662 5.587 13.677 -2.182 1.00 0.00 H new ATOM 535 N ALA A 663 6.239 9.462 -0.549 1.00 0.00 N ATOM 536 CA ALA A 663 5.530 8.692 0.465 1.00 0.00 C ATOM 537 C ALA A 663 6.190 8.838 1.830 1.00 0.00 C ATOM 538 O ALA A 663 5.513 9.037 2.836 1.00 0.00 O ATOM 539 CB ALA A 663 5.498 7.216 0.069 1.00 0.00 C ATOM 0 H ALA A 663 6.660 8.901 -1.290 1.00 0.00 H new ATOM 0 HA ALA A 663 4.513 9.078 0.531 1.00 0.00 H new ATOM 0 HB1 ALA A 663 4.967 6.646 0.831 1.00 0.00 H new ATOM 0 HB2 ALA A 663 4.987 7.107 -0.888 1.00 0.00 H new ATOM 0 HB3 ALA A 663 6.518 6.841 -0.019 1.00 0.00 H new ATOM 545 N LEU A 664 7.511 8.736 1.864 1.00 0.00 N ATOM 546 CA LEU A 664 8.233 8.860 3.125 1.00 0.00 C ATOM 547 C LEU A 664 7.974 10.224 3.759 1.00 0.00 C ATOM 548 O LEU A 664 7.799 10.332 4.974 1.00 0.00 O ATOM 549 CB LEU A 664 9.736 8.686 2.893 1.00 0.00 C ATOM 550 CG LEU A 664 10.007 7.331 2.238 1.00 0.00 C ATOM 551 CD1 LEU A 664 11.515 7.085 2.181 1.00 0.00 C ATOM 552 CD2 LEU A 664 9.341 6.223 3.058 1.00 0.00 C ATOM 0 H LEU A 664 8.099 8.570 1.047 1.00 0.00 H new ATOM 0 HA LEU A 664 7.877 8.081 3.799 1.00 0.00 H new ATOM 0 HB2 LEU A 664 10.110 9.489 2.257 1.00 0.00 H new ATOM 0 HB3 LEU A 664 10.270 8.755 3.841 1.00 0.00 H new ATOM 0 HG LEU A 664 9.599 7.329 1.227 1.00 0.00 H new ATOM 0 HD11 LEU A 664 11.709 6.119 1.714 1.00 0.00 H new ATOM 0 HD12 LEU A 664 11.990 7.873 1.596 1.00 0.00 H new ATOM 0 HD13 LEU A 664 11.923 7.088 3.192 1.00 0.00 H new ATOM 0 HD21 LEU A 664 9.535 5.258 2.590 1.00 0.00 H new ATOM 0 HD22 LEU A 664 9.748 6.224 4.069 1.00 0.00 H new ATOM 0 HD23 LEU A 664 8.266 6.397 3.099 1.00 0.00 H new ATOM 564 N ASP A 665 7.959 11.263 2.928 1.00 0.00 N ATOM 565 CA ASP A 665 7.733 12.619 3.418 1.00 0.00 C ATOM 566 C ASP A 665 6.347 12.755 4.042 1.00 0.00 C ATOM 567 O ASP A 665 6.191 13.377 5.094 1.00 0.00 O ATOM 568 CB ASP A 665 7.870 13.614 2.264 1.00 0.00 C ATOM 569 CG ASP A 665 9.301 13.612 1.739 1.00 0.00 C ATOM 570 OD1 ASP A 665 10.145 13.002 2.375 1.00 0.00 O ATOM 571 OD2 ASP A 665 9.532 14.221 0.708 1.00 0.00 O ATOM 0 H ASP A 665 8.099 11.193 1.920 1.00 0.00 H new ATOM 0 HA ASP A 665 8.479 12.832 4.184 1.00 0.00 H new ATOM 0 HB2 ASP A 665 7.180 13.351 1.462 1.00 0.00 H new ATOM 0 HB3 ASP A 665 7.600 14.614 2.602 1.00 0.00 H new ATOM 576 N GLN A 666 5.344 12.176 3.389 1.00 0.00 N ATOM 577 CA GLN A 666 3.974 12.247 3.894 1.00 0.00 C ATOM 578 C GLN A 666 3.702 11.128 4.893 1.00 0.00 C ATOM 579 O GLN A 666 3.076 11.344 5.930 1.00 0.00 O ATOM 580 CB GLN A 666 2.982 12.148 2.734 1.00 0.00 C ATOM 581 CG GLN A 666 3.176 13.336 1.791 1.00 0.00 C ATOM 582 CD GLN A 666 2.948 14.641 2.545 1.00 0.00 C ATOM 583 OE1 GLN A 666 2.029 14.738 3.359 1.00 0.00 O ATOM 584 NE2 GLN A 666 3.732 15.656 2.317 1.00 0.00 N ATOM 0 H GLN A 666 5.450 11.657 2.517 1.00 0.00 H new ATOM 0 HA GLN A 666 3.850 13.204 4.401 1.00 0.00 H new ATOM 0 HB2 GLN A 666 3.131 11.213 2.193 1.00 0.00 H new ATOM 0 HB3 GLN A 666 1.961 12.136 3.115 1.00 0.00 H new ATOM 0 HG2 GLN A 666 4.182 13.319 1.373 1.00 0.00 H new ATOM 0 HG3 GLN A 666 2.482 13.264 0.954 1.00 0.00 H new ATOM 0 HE21 GLN A 666 4.492 15.572 1.642 1.00 0.00 H new ATOM 0 HE22 GLN A 666 3.586 16.535 2.813 1.00 0.00 H new ATOM 593 N LEU A 667 4.172 9.932 4.568 1.00 0.00 N ATOM 594 CA LEU A 667 3.971 8.779 5.436 1.00 0.00 C ATOM 595 C LEU A 667 4.261 9.135 6.887 1.00 0.00 C ATOM 596 O LEU A 667 3.507 8.770 7.790 1.00 0.00 O ATOM 597 CB LEU A 667 4.893 7.639 5.005 1.00 0.00 C ATOM 598 CG LEU A 667 4.827 6.513 6.038 1.00 0.00 C ATOM 599 CD1 LEU A 667 4.560 5.184 5.329 1.00 0.00 C ATOM 600 CD2 LEU A 667 6.162 6.431 6.784 1.00 0.00 C ATOM 0 H LEU A 667 4.693 9.734 3.714 1.00 0.00 H new ATOM 0 HA LEU A 667 2.930 8.467 5.351 1.00 0.00 H new ATOM 0 HB2 LEU A 667 4.595 7.266 4.025 1.00 0.00 H new ATOM 0 HB3 LEU A 667 5.917 8.001 4.910 1.00 0.00 H new ATOM 0 HG LEU A 667 4.023 6.715 6.746 1.00 0.00 H new ATOM 0 HD11 LEU A 667 4.513 4.382 6.065 1.00 0.00 H new ATOM 0 HD12 LEU A 667 3.612 5.241 4.794 1.00 0.00 H new ATOM 0 HD13 LEU A 667 5.364 4.981 4.622 1.00 0.00 H new ATOM 0 HD21 LEU A 667 6.118 5.629 7.521 1.00 0.00 H new ATOM 0 HD22 LEU A 667 6.964 6.228 6.074 1.00 0.00 H new ATOM 0 HD23 LEU A 667 6.356 7.378 7.289 1.00 0.00 H new ATOM 612 N ASP A 668 5.358 9.844 7.107 1.00 0.00 N ATOM 613 CA ASP A 668 5.735 10.236 8.456 1.00 0.00 C ATOM 614 C ASP A 668 4.666 11.135 9.070 1.00 0.00 C ATOM 615 O ASP A 668 4.428 11.100 10.277 1.00 0.00 O ATOM 616 CB ASP A 668 7.073 10.980 8.426 1.00 0.00 C ATOM 617 CG ASP A 668 7.657 11.061 9.832 1.00 0.00 C ATOM 618 OD1 ASP A 668 7.121 10.410 10.713 1.00 0.00 O ATOM 619 OD2 ASP A 668 8.632 11.773 10.007 1.00 0.00 O ATOM 0 H ASP A 668 5.997 10.157 6.376 1.00 0.00 H new ATOM 0 HA ASP A 668 5.831 9.337 9.064 1.00 0.00 H new ATOM 0 HB2 ASP A 668 7.769 10.466 7.763 1.00 0.00 H new ATOM 0 HB3 ASP A 668 6.932 11.983 8.024 1.00 0.00 H new ATOM 624 N LEU A 669 4.045 11.957 8.230 1.00 0.00 N ATOM 625 CA LEU A 669 3.022 12.887 8.697 1.00 0.00 C ATOM 626 C LEU A 669 1.668 12.209 8.932 1.00 0.00 C ATOM 627 O LEU A 669 1.022 12.459 9.949 1.00 0.00 O ATOM 628 CB LEU A 669 2.851 14.009 7.673 1.00 0.00 C ATOM 629 CG LEU A 669 4.197 14.700 7.450 1.00 0.00 C ATOM 630 CD1 LEU A 669 4.005 15.920 6.548 1.00 0.00 C ATOM 631 CD2 LEU A 669 4.768 15.149 8.797 1.00 0.00 C ATOM 0 H LEU A 669 4.231 11.999 7.228 1.00 0.00 H new ATOM 0 HA LEU A 669 3.359 13.283 9.655 1.00 0.00 H new ATOM 0 HB2 LEU A 669 2.477 13.605 6.733 1.00 0.00 H new ATOM 0 HB3 LEU A 669 2.113 14.730 8.026 1.00 0.00 H new ATOM 0 HG LEU A 669 4.887 14.003 6.974 1.00 0.00 H new ATOM 0 HD11 LEU A 669 4.965 16.411 6.391 1.00 0.00 H new ATOM 0 HD12 LEU A 669 3.598 15.602 5.588 1.00 0.00 H new ATOM 0 HD13 LEU A 669 3.314 16.618 7.022 1.00 0.00 H new ATOM 0 HD21 LEU A 669 5.727 15.642 8.639 1.00 0.00 H new ATOM 0 HD22 LEU A 669 4.076 15.845 9.272 1.00 0.00 H new ATOM 0 HD23 LEU A 669 4.908 14.281 9.441 1.00 0.00 H new ATOM 643 N LEU A 670 1.221 11.376 7.990 1.00 0.00 N ATOM 644 CA LEU A 670 -0.079 10.720 8.144 1.00 0.00 C ATOM 645 C LEU A 670 0.012 9.461 9.002 1.00 0.00 C ATOM 646 O LEU A 670 -1.010 8.930 9.437 1.00 0.00 O ATOM 647 CB LEU A 670 -0.676 10.370 6.776 1.00 0.00 C ATOM 648 CG LEU A 670 0.389 9.729 5.885 1.00 0.00 C ATOM 649 CD1 LEU A 670 -0.151 8.418 5.305 1.00 0.00 C ATOM 650 CD2 LEU A 670 0.732 10.685 4.740 1.00 0.00 C ATOM 0 H LEU A 670 1.724 11.144 7.134 1.00 0.00 H new ATOM 0 HA LEU A 670 -0.732 11.428 8.654 1.00 0.00 H new ATOM 0 HB2 LEU A 670 -1.516 9.686 6.901 1.00 0.00 H new ATOM 0 HB3 LEU A 670 -1.066 11.270 6.300 1.00 0.00 H new ATOM 0 HG LEU A 670 1.283 9.525 6.475 1.00 0.00 H new ATOM 0 HD11 LEU A 670 0.608 7.961 4.670 1.00 0.00 H new ATOM 0 HD12 LEU A 670 -0.402 7.737 6.118 1.00 0.00 H new ATOM 0 HD13 LEU A 670 -1.044 8.622 4.714 1.00 0.00 H new ATOM 0 HD21 LEU A 670 1.491 10.232 4.102 1.00 0.00 H new ATOM 0 HD22 LEU A 670 -0.164 10.885 4.152 1.00 0.00 H new ATOM 0 HD23 LEU A 670 1.113 11.621 5.149 1.00 0.00 H new ATOM 662 N GLN A 671 1.225 8.982 9.247 1.00 0.00 N ATOM 663 CA GLN A 671 1.394 7.781 10.058 1.00 0.00 C ATOM 664 C GLN A 671 0.288 6.779 9.743 1.00 0.00 C ATOM 665 O GLN A 671 -0.651 6.608 10.520 1.00 0.00 O ATOM 666 CB GLN A 671 1.350 8.139 11.544 1.00 0.00 C ATOM 667 CG GLN A 671 2.268 9.333 11.811 1.00 0.00 C ATOM 668 CD GLN A 671 3.220 9.012 12.956 1.00 0.00 C ATOM 669 OE1 GLN A 671 2.824 8.378 13.935 1.00 0.00 O ATOM 670 NE2 GLN A 671 4.460 9.414 12.893 1.00 0.00 N ATOM 0 H GLN A 671 2.092 9.396 8.904 1.00 0.00 H new ATOM 0 HA GLN A 671 2.361 7.336 9.825 1.00 0.00 H new ATOM 0 HB2 GLN A 671 0.329 8.379 11.841 1.00 0.00 H new ATOM 0 HB3 GLN A 671 1.664 7.285 12.144 1.00 0.00 H new ATOM 0 HG2 GLN A 671 2.835 9.574 10.912 1.00 0.00 H new ATOM 0 HG3 GLN A 671 1.673 10.212 12.058 1.00 0.00 H new ATOM 0 HE21 GLN A 671 4.785 9.939 12.081 1.00 0.00 H new ATOM 0 HE22 GLN A 671 5.104 9.203 13.656 1.00 0.00 H new ATOM 679 N PRO A 672 0.380 6.132 8.615 1.00 0.00 N ATOM 680 CA PRO A 672 -0.634 5.137 8.170 1.00 0.00 C ATOM 681 C PRO A 672 -0.492 3.801 8.896 1.00 0.00 C ATOM 682 O PRO A 672 0.616 3.378 9.225 1.00 0.00 O ATOM 683 CB PRO A 672 -0.358 4.980 6.673 1.00 0.00 C ATOM 684 CG PRO A 672 1.066 5.389 6.466 1.00 0.00 C ATOM 685 CD PRO A 672 1.472 6.281 7.644 1.00 0.00 C ATOM 0 HA PRO A 672 -1.650 5.466 8.387 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -0.518 3.950 6.354 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -1.032 5.604 6.085 1.00 0.00 H new ATOM 0 HG2 PRO A 672 1.711 4.512 6.410 1.00 0.00 H new ATOM 0 HG3 PRO A 672 1.176 5.926 5.524 1.00 0.00 H new ATOM 0 HD2 PRO A 672 2.426 5.967 8.069 1.00 0.00 H new ATOM 0 HD3 PRO A 672 1.588 7.319 7.334 1.00 0.00 H new ATOM 693 N ILE A 673 -1.620 3.134 9.132 1.00 0.00 N ATOM 694 CA ILE A 673 -1.596 1.843 9.807 1.00 0.00 C ATOM 695 C ILE A 673 -1.526 0.720 8.779 1.00 0.00 C ATOM 696 O ILE A 673 -1.243 -0.430 9.117 1.00 0.00 O ATOM 697 CB ILE A 673 -2.842 1.677 10.686 1.00 0.00 C ATOM 698 CG1 ILE A 673 -4.081 1.482 9.804 1.00 0.00 C ATOM 699 CG2 ILE A 673 -3.025 2.922 11.555 1.00 0.00 C ATOM 700 CD1 ILE A 673 -5.300 1.215 10.692 1.00 0.00 C ATOM 0 H ILE A 673 -2.549 3.462 8.869 1.00 0.00 H new ATOM 0 HA ILE A 673 -0.713 1.797 10.444 1.00 0.00 H new ATOM 0 HB ILE A 673 -2.715 0.802 11.324 1.00 0.00 H new ATOM 0 HG12 ILE A 673 -4.249 2.369 9.193 1.00 0.00 H new ATOM 0 HG13 ILE A 673 -3.926 0.648 9.119 1.00 0.00 H new ATOM 0 HG21 ILE A 673 -3.911 2.803 12.179 1.00 0.00 H new ATOM 0 HG22 ILE A 673 -2.149 3.055 12.190 1.00 0.00 H new ATOM 0 HG23 ILE A 673 -3.146 3.797 10.916 1.00 0.00 H new ATOM 0 HD11 ILE A 673 -6.182 1.076 10.067 1.00 0.00 H new ATOM 0 HD12 ILE A 673 -5.129 0.316 11.284 1.00 0.00 H new ATOM 0 HD13 ILE A 673 -5.457 2.063 11.358 1.00 0.00 H new ATOM 712 N VAL A 674 -1.772 1.068 7.517 1.00 0.00 N ATOM 713 CA VAL A 674 -1.718 0.088 6.439 1.00 0.00 C ATOM 714 C VAL A 674 -1.181 0.735 5.164 1.00 0.00 C ATOM 715 O VAL A 674 -1.531 1.873 4.839 1.00 0.00 O ATOM 716 CB VAL A 674 -3.113 -0.489 6.185 1.00 0.00 C ATOM 717 CG1 VAL A 674 -4.045 0.619 5.688 1.00 0.00 C ATOM 718 CG2 VAL A 674 -3.022 -1.594 5.130 1.00 0.00 C ATOM 0 H VAL A 674 -2.009 2.014 7.219 1.00 0.00 H new ATOM 0 HA VAL A 674 -1.048 -0.720 6.733 1.00 0.00 H new ATOM 0 HB VAL A 674 -3.509 -0.903 7.112 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -5.038 0.206 5.508 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -4.110 1.405 6.441 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -3.652 1.036 4.761 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -4.015 -2.006 4.948 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -2.625 -1.180 4.203 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -2.361 -2.384 5.487 1.00 0.00 H new ATOM 728 N ILE A 675 -0.327 0.010 4.448 1.00 0.00 N ATOM 729 CA ILE A 675 0.250 0.537 3.217 1.00 0.00 C ATOM 730 C ILE A 675 -0.020 -0.393 2.039 1.00 0.00 C ATOM 731 O ILE A 675 0.328 -1.574 2.072 1.00 0.00 O ATOM 732 CB ILE A 675 1.761 0.709 3.381 1.00 0.00 C ATOM 733 CG1 ILE A 675 2.048 1.599 4.591 1.00 0.00 C ATOM 734 CG2 ILE A 675 2.337 1.364 2.125 1.00 0.00 C ATOM 735 CD1 ILE A 675 3.560 1.691 4.808 1.00 0.00 C ATOM 0 H ILE A 675 -0.023 -0.932 4.695 1.00 0.00 H new ATOM 0 HA ILE A 675 -0.216 1.502 3.016 1.00 0.00 H new ATOM 0 HB ILE A 675 2.222 -0.268 3.530 1.00 0.00 H new ATOM 0 HG12 ILE A 675 1.631 2.594 4.432 1.00 0.00 H new ATOM 0 HG13 ILE A 675 1.566 1.190 5.479 1.00 0.00 H new ATOM 0 HG21 ILE A 675 3.414 1.487 2.240 1.00 0.00 H new ATOM 0 HG22 ILE A 675 2.135 0.733 1.260 1.00 0.00 H new ATOM 0 HG23 ILE A 675 1.874 2.340 1.978 1.00 0.00 H new ATOM 0 HD11 ILE A 675 3.766 2.325 5.670 1.00 0.00 H new ATOM 0 HD12 ILE A 675 3.963 0.694 4.986 1.00 0.00 H new ATOM 0 HD13 ILE A 675 4.029 2.119 3.922 1.00 0.00 H new ATOM 747 N LEU A 676 -0.616 0.157 0.989 1.00 0.00 N ATOM 748 CA LEU A 676 -0.898 -0.620 -0.211 1.00 0.00 C ATOM 749 C LEU A 676 0.089 -0.229 -1.302 1.00 0.00 C ATOM 750 O LEU A 676 0.380 0.951 -1.484 1.00 0.00 O ATOM 751 CB LEU A 676 -2.329 -0.363 -0.689 1.00 0.00 C ATOM 752 CG LEU A 676 -3.316 -0.814 0.389 1.00 0.00 C ATOM 753 CD1 LEU A 676 -3.544 0.324 1.387 1.00 0.00 C ATOM 754 CD2 LEU A 676 -4.647 -1.193 -0.265 1.00 0.00 C ATOM 0 H LEU A 676 -0.912 1.132 0.943 1.00 0.00 H new ATOM 0 HA LEU A 676 -0.795 -1.681 0.017 1.00 0.00 H new ATOM 0 HB2 LEU A 676 -2.467 0.697 -0.903 1.00 0.00 H new ATOM 0 HB3 LEU A 676 -2.516 -0.903 -1.617 1.00 0.00 H new ATOM 0 HG LEU A 676 -2.908 -1.678 0.914 1.00 0.00 H new ATOM 0 HD11 LEU A 676 -4.248 -0.000 2.154 1.00 0.00 H new ATOM 0 HD12 LEU A 676 -2.597 0.593 1.854 1.00 0.00 H new ATOM 0 HD13 LEU A 676 -3.950 1.190 0.865 1.00 0.00 H new ATOM 0 HD21 LEU A 676 -5.351 -1.515 0.503 1.00 0.00 H new ATOM 0 HD22 LEU A 676 -5.053 -0.329 -0.791 1.00 0.00 H new ATOM 0 HD23 LEU A 676 -4.486 -2.006 -0.973 1.00 0.00 H new ATOM 766 N MET A 677 0.618 -1.209 -2.020 1.00 0.00 N ATOM 767 CA MET A 677 1.580 -0.903 -3.070 1.00 0.00 C ATOM 768 C MET A 677 1.366 -1.774 -4.303 1.00 0.00 C ATOM 769 O MET A 677 1.506 -2.997 -4.253 1.00 0.00 O ATOM 770 CB MET A 677 3.000 -1.102 -2.536 1.00 0.00 C ATOM 771 CG MET A 677 3.268 -0.083 -1.426 1.00 0.00 C ATOM 772 SD MET A 677 4.980 -0.240 -0.862 1.00 0.00 S ATOM 773 CE MET A 677 5.769 0.410 -2.354 1.00 0.00 C ATOM 0 H MET A 677 0.405 -2.199 -1.901 1.00 0.00 H new ATOM 0 HA MET A 677 1.435 0.136 -3.368 1.00 0.00 H new ATOM 0 HB2 MET A 677 3.118 -2.115 -2.152 1.00 0.00 H new ATOM 0 HB3 MET A 677 3.725 -0.980 -3.341 1.00 0.00 H new ATOM 0 HG2 MET A 677 3.086 0.927 -1.793 1.00 0.00 H new ATOM 0 HG3 MET A 677 2.583 -0.247 -0.594 1.00 0.00 H new ATOM 0 HE1 MET A 677 6.268 -0.401 -2.885 1.00 0.00 H new ATOM 0 HE2 MET A 677 5.013 0.856 -3.001 1.00 0.00 H new ATOM 0 HE3 MET A 677 6.502 1.168 -2.077 1.00 0.00 H new ATOM 783 N ALA A 678 1.046 -1.122 -5.415 1.00 0.00 N ATOM 784 CA ALA A 678 0.837 -1.822 -6.673 1.00 0.00 C ATOM 785 C ALA A 678 2.153 -2.411 -7.166 1.00 0.00 C ATOM 786 O ALA A 678 3.226 -1.896 -6.851 1.00 0.00 O ATOM 787 CB ALA A 678 0.273 -0.862 -7.722 1.00 0.00 C ATOM 0 H ALA A 678 0.926 -0.111 -5.469 1.00 0.00 H new ATOM 0 HA ALA A 678 0.123 -2.630 -6.511 1.00 0.00 H new ATOM 0 HB1 ALA A 678 0.120 -1.396 -8.660 1.00 0.00 H new ATOM 0 HB2 ALA A 678 -0.679 -0.461 -7.374 1.00 0.00 H new ATOM 0 HB3 ALA A 678 0.975 -0.044 -7.881 1.00 0.00 H new ATOM 793 N TRP A 679 2.073 -3.489 -7.938 1.00 0.00 N ATOM 794 CA TRP A 679 3.280 -4.121 -8.458 1.00 0.00 C ATOM 795 C TRP A 679 3.274 -4.151 -9.985 1.00 0.00 C ATOM 796 O TRP A 679 3.380 -5.214 -10.595 1.00 0.00 O ATOM 797 CB TRP A 679 3.391 -5.548 -7.920 1.00 0.00 C ATOM 798 CG TRP A 679 4.831 -5.906 -7.748 1.00 0.00 C ATOM 799 CD1 TRP A 679 5.482 -6.868 -8.443 1.00 0.00 C ATOM 800 CD2 TRP A 679 5.807 -5.331 -6.832 1.00 0.00 C ATOM 801 NE1 TRP A 679 6.796 -6.918 -8.015 1.00 0.00 N ATOM 802 CE2 TRP A 679 7.045 -5.990 -7.022 1.00 0.00 C ATOM 803 CE3 TRP A 679 5.740 -4.312 -5.866 1.00 0.00 C ATOM 804 CZ2 TRP A 679 8.176 -5.650 -6.278 1.00 0.00 C ATOM 805 CZ3 TRP A 679 6.875 -3.967 -5.115 1.00 0.00 C ATOM 806 CH2 TRP A 679 8.091 -4.635 -5.320 1.00 0.00 C ATOM 0 H TRP A 679 1.200 -3.938 -8.214 1.00 0.00 H new ATOM 0 HA TRP A 679 4.137 -3.534 -8.129 1.00 0.00 H new ATOM 0 HB2 TRP A 679 2.869 -5.630 -6.967 1.00 0.00 H new ATOM 0 HB3 TRP A 679 2.912 -6.245 -8.607 1.00 0.00 H new ATOM 0 HD1 TRP A 679 5.046 -7.494 -9.207 1.00 0.00 H new ATOM 0 HE1 TRP A 679 7.495 -7.561 -8.387 1.00 0.00 H new ATOM 0 HE3 TRP A 679 4.809 -3.791 -5.700 1.00 0.00 H new ATOM 0 HZ2 TRP A 679 9.110 -6.167 -6.441 1.00 0.00 H new ATOM 0 HZ3 TRP A 679 6.811 -3.183 -4.375 1.00 0.00 H new ATOM 0 HH2 TRP A 679 8.961 -4.366 -4.739 1.00 0.00 H new ATOM 817 N PRO A 680 3.174 -3.006 -10.607 1.00 0.00 N ATOM 818 CA PRO A 680 3.178 -2.889 -12.093 1.00 0.00 C ATOM 819 C PRO A 680 4.586 -3.034 -12.664 1.00 0.00 C ATOM 820 O PRO A 680 5.570 -2.726 -11.993 1.00 0.00 O ATOM 821 CB PRO A 680 2.642 -1.478 -12.334 1.00 0.00 C ATOM 822 CG PRO A 680 3.058 -0.704 -11.128 1.00 0.00 C ATOM 823 CD PRO A 680 3.036 -1.690 -9.961 1.00 0.00 C ATOM 0 HA PRO A 680 2.587 -3.667 -12.576 1.00 0.00 H new ATOM 0 HB2 PRO A 680 3.058 -1.046 -13.244 1.00 0.00 H new ATOM 0 HB3 PRO A 680 1.558 -1.480 -12.449 1.00 0.00 H new ATOM 0 HG2 PRO A 680 4.054 -0.281 -11.261 1.00 0.00 H new ATOM 0 HG3 PRO A 680 2.379 0.129 -10.947 1.00 0.00 H new ATOM 0 HD2 PRO A 680 3.851 -1.500 -9.262 1.00 0.00 H new ATOM 0 HD3 PRO A 680 2.107 -1.618 -9.395 1.00 0.00 H new ATOM 831 N PRO A 681 4.699 -3.488 -13.880 1.00 0.00 N ATOM 832 CA PRO A 681 6.019 -3.662 -14.544 1.00 0.00 C ATOM 833 C PRO A 681 6.888 -2.399 -14.465 1.00 0.00 C ATOM 834 O PRO A 681 7.999 -2.448 -13.938 1.00 0.00 O ATOM 835 CB PRO A 681 5.689 -4.009 -15.998 1.00 0.00 C ATOM 836 CG PRO A 681 4.195 -3.972 -16.140 1.00 0.00 C ATOM 837 CD PRO A 681 3.585 -3.897 -14.740 1.00 0.00 C ATOM 0 HA PRO A 681 6.604 -4.439 -14.051 1.00 0.00 H new ATOM 0 HB2 PRO A 681 6.157 -3.297 -16.678 1.00 0.00 H new ATOM 0 HB3 PRO A 681 6.075 -4.996 -16.254 1.00 0.00 H new ATOM 0 HG2 PRO A 681 3.891 -3.110 -16.734 1.00 0.00 H new ATOM 0 HG3 PRO A 681 3.840 -4.861 -16.662 1.00 0.00 H new ATOM 0 HD2 PRO A 681 2.767 -3.177 -14.701 1.00 0.00 H new ATOM 0 HD3 PRO A 681 3.177 -4.860 -14.432 1.00 0.00 H new ATOM 845 N PRO A 682 6.416 -1.275 -14.957 1.00 0.00 N ATOM 846 CA PRO A 682 7.187 0.004 -14.910 1.00 0.00 C ATOM 847 C PRO A 682 7.646 0.343 -13.494 1.00 0.00 C ATOM 848 O PRO A 682 8.186 1.422 -13.247 1.00 0.00 O ATOM 849 CB PRO A 682 6.206 1.066 -15.429 1.00 0.00 C ATOM 850 CG PRO A 682 4.864 0.410 -15.478 1.00 0.00 C ATOM 851 CD PRO A 682 5.115 -1.087 -15.611 1.00 0.00 C ATOM 0 HA PRO A 682 8.098 -0.057 -15.505 1.00 0.00 H new ATOM 0 HB2 PRO A 682 6.190 1.935 -14.771 1.00 0.00 H new ATOM 0 HB3 PRO A 682 6.502 1.419 -16.417 1.00 0.00 H new ATOM 0 HG2 PRO A 682 4.293 0.628 -14.576 1.00 0.00 H new ATOM 0 HG3 PRO A 682 4.282 0.782 -16.321 1.00 0.00 H new ATOM 0 HD2 PRO A 682 4.333 -1.670 -15.124 1.00 0.00 H new ATOM 0 HD3 PRO A 682 5.142 -1.398 -16.655 1.00 0.00 H new ATOM 859 N ASP A 683 7.417 -0.581 -12.568 1.00 0.00 N ATOM 860 CA ASP A 683 7.799 -0.367 -11.173 1.00 0.00 C ATOM 861 C ASP A 683 9.301 -0.546 -10.979 1.00 0.00 C ATOM 862 O ASP A 683 9.941 -1.331 -11.679 1.00 0.00 O ATOM 863 CB ASP A 683 7.052 -1.350 -10.271 1.00 0.00 C ATOM 864 CG ASP A 683 7.381 -1.066 -8.811 1.00 0.00 C ATOM 865 OD1 ASP A 683 7.993 -0.043 -8.550 1.00 0.00 O ATOM 866 OD2 ASP A 683 7.018 -1.876 -7.974 1.00 0.00 O ATOM 0 H ASP A 683 6.972 -1.480 -12.753 1.00 0.00 H new ATOM 0 HA ASP A 683 7.534 0.656 -10.906 1.00 0.00 H new ATOM 0 HB2 ASP A 683 5.978 -1.263 -10.434 1.00 0.00 H new ATOM 0 HB3 ASP A 683 7.331 -2.373 -10.523 1.00 0.00 H new ATOM 871 N GLN A 684 9.857 0.195 -10.021 1.00 0.00 N ATOM 872 CA GLN A 684 11.286 0.122 -9.736 1.00 0.00 C ATOM 873 C GLN A 684 11.638 0.979 -8.521 1.00 0.00 C ATOM 874 O GLN A 684 12.392 0.552 -7.647 1.00 0.00 O ATOM 875 CB GLN A 684 12.081 0.600 -10.952 1.00 0.00 C ATOM 876 CG GLN A 684 11.398 1.831 -11.546 1.00 0.00 C ATOM 877 CD GLN A 684 12.134 2.283 -12.802 1.00 0.00 C ATOM 878 OE1 GLN A 684 13.161 1.708 -13.161 1.00 0.00 O ATOM 879 NE2 GLN A 684 11.670 3.287 -13.494 1.00 0.00 N ATOM 0 H GLN A 684 9.341 0.849 -9.433 1.00 0.00 H new ATOM 0 HA GLN A 684 11.543 -0.914 -9.517 1.00 0.00 H new ATOM 0 HB2 GLN A 684 13.103 0.841 -10.661 1.00 0.00 H new ATOM 0 HB3 GLN A 684 12.140 -0.193 -11.697 1.00 0.00 H new ATOM 0 HG2 GLN A 684 10.360 1.600 -11.786 1.00 0.00 H new ATOM 0 HG3 GLN A 684 11.384 2.638 -10.813 1.00 0.00 H new ATOM 0 HE21 GLN A 684 10.819 3.762 -13.195 1.00 0.00 H new ATOM 0 HE22 GLN A 684 12.159 3.597 -14.334 1.00 0.00 H new ATOM 888 N SER A 685 11.081 2.184 -8.469 1.00 0.00 N ATOM 889 CA SER A 685 11.337 3.090 -7.352 1.00 0.00 C ATOM 890 C SER A 685 10.797 2.500 -6.056 1.00 0.00 C ATOM 891 O SER A 685 11.326 2.754 -4.975 1.00 0.00 O ATOM 892 CB SER A 685 10.671 4.442 -7.615 1.00 0.00 C ATOM 893 OG SER A 685 10.989 5.340 -6.558 1.00 0.00 O ATOM 0 H SER A 685 10.453 2.556 -9.182 1.00 0.00 H new ATOM 0 HA SER A 685 12.414 3.228 -7.257 1.00 0.00 H new ATOM 0 HB2 SER A 685 11.012 4.849 -8.567 1.00 0.00 H new ATOM 0 HB3 SER A 685 9.591 4.319 -7.690 1.00 0.00 H new ATOM 0 HG SER A 685 10.564 6.207 -6.726 1.00 0.00 H new ATOM 899 N CYS A 686 9.737 1.714 -6.178 1.00 0.00 N ATOM 900 CA CYS A 686 9.121 1.090 -5.015 1.00 0.00 C ATOM 901 C CYS A 686 10.122 0.210 -4.274 1.00 0.00 C ATOM 902 O CYS A 686 9.959 -0.062 -3.087 1.00 0.00 O ATOM 903 CB CYS A 686 7.931 0.240 -5.458 1.00 0.00 C ATOM 904 SG CYS A 686 6.627 1.318 -6.102 1.00 0.00 S ATOM 0 H CYS A 686 9.287 1.494 -7.066 1.00 0.00 H new ATOM 0 HA CYS A 686 8.785 1.878 -4.341 1.00 0.00 H new ATOM 0 HB2 CYS A 686 8.242 -0.470 -6.224 1.00 0.00 H new ATOM 0 HB3 CYS A 686 7.554 -0.343 -4.618 1.00 0.00 H new ATOM 0 HG CYS A 686 6.604 1.244 -7.400 1.00 0.00 H new ATOM 910 N LEU A 687 11.150 -0.245 -4.981 1.00 0.00 N ATOM 911 CA LEU A 687 12.155 -1.110 -4.373 1.00 0.00 C ATOM 912 C LEU A 687 12.914 -0.390 -3.259 1.00 0.00 C ATOM 913 O LEU A 687 13.241 -0.993 -2.233 1.00 0.00 O ATOM 914 CB LEU A 687 13.146 -1.578 -5.441 1.00 0.00 C ATOM 915 CG LEU A 687 12.397 -2.328 -6.543 1.00 0.00 C ATOM 916 CD1 LEU A 687 13.398 -2.858 -7.572 1.00 0.00 C ATOM 917 CD2 LEU A 687 11.630 -3.503 -5.931 1.00 0.00 C ATOM 0 H LEU A 687 11.309 -0.032 -5.966 1.00 0.00 H new ATOM 0 HA LEU A 687 11.641 -1.967 -3.937 1.00 0.00 H new ATOM 0 HB2 LEU A 687 13.672 -0.722 -5.863 1.00 0.00 H new ATOM 0 HB3 LEU A 687 13.899 -2.226 -4.993 1.00 0.00 H new ATOM 0 HG LEU A 687 11.697 -1.649 -7.031 1.00 0.00 H new ATOM 0 HD11 LEU A 687 12.864 -3.393 -8.357 1.00 0.00 H new ATOM 0 HD12 LEU A 687 13.946 -2.024 -8.009 1.00 0.00 H new ATOM 0 HD13 LEU A 687 14.098 -3.536 -7.083 1.00 0.00 H new ATOM 0 HD21 LEU A 687 11.096 -4.038 -6.717 1.00 0.00 H new ATOM 0 HD22 LEU A 687 12.331 -4.180 -5.443 1.00 0.00 H new ATOM 0 HD23 LEU A 687 10.916 -3.129 -5.197 1.00 0.00 H new ATOM 929 N LEU A 688 13.198 0.894 -3.453 1.00 0.00 N ATOM 930 CA LEU A 688 13.927 1.647 -2.438 1.00 0.00 C ATOM 931 C LEU A 688 13.052 1.900 -1.213 1.00 0.00 C ATOM 932 O LEU A 688 13.524 1.821 -0.079 1.00 0.00 O ATOM 933 CB LEU A 688 14.430 2.973 -3.020 1.00 0.00 C ATOM 934 CG LEU A 688 13.354 4.054 -2.892 1.00 0.00 C ATOM 935 CD1 LEU A 688 13.415 4.679 -1.495 1.00 0.00 C ATOM 936 CD2 LEU A 688 13.604 5.139 -3.942 1.00 0.00 C ATOM 0 H LEU A 688 12.941 1.426 -4.285 1.00 0.00 H new ATOM 0 HA LEU A 688 14.786 1.054 -2.123 1.00 0.00 H new ATOM 0 HB2 LEU A 688 15.334 3.287 -2.498 1.00 0.00 H new ATOM 0 HB3 LEU A 688 14.697 2.839 -4.068 1.00 0.00 H new ATOM 0 HG LEU A 688 12.371 3.609 -3.046 1.00 0.00 H new ATOM 0 HD11 LEU A 688 12.648 5.448 -1.407 1.00 0.00 H new ATOM 0 HD12 LEU A 688 13.244 3.908 -0.744 1.00 0.00 H new ATOM 0 HD13 LEU A 688 14.397 5.126 -1.339 1.00 0.00 H new ATOM 0 HD21 LEU A 688 12.840 5.912 -3.855 1.00 0.00 H new ATOM 0 HD22 LEU A 688 14.587 5.581 -3.782 1.00 0.00 H new ATOM 0 HD23 LEU A 688 13.563 4.698 -4.938 1.00 0.00 H new ATOM 948 N LEU A 689 11.779 2.198 -1.442 1.00 0.00 N ATOM 949 CA LEU A 689 10.859 2.449 -0.339 1.00 0.00 C ATOM 950 C LEU A 689 10.745 1.219 0.556 1.00 0.00 C ATOM 951 O LEU A 689 10.723 1.332 1.782 1.00 0.00 O ATOM 952 CB LEU A 689 9.476 2.817 -0.883 1.00 0.00 C ATOM 953 CG LEU A 689 8.566 3.245 0.272 1.00 0.00 C ATOM 954 CD1 LEU A 689 7.565 4.287 -0.227 1.00 0.00 C ATOM 955 CD2 LEU A 689 7.801 2.029 0.802 1.00 0.00 C ATOM 0 H LEU A 689 11.363 2.271 -2.371 1.00 0.00 H new ATOM 0 HA LEU A 689 11.249 3.278 0.251 1.00 0.00 H new ATOM 0 HB2 LEU A 689 9.563 3.625 -1.609 1.00 0.00 H new ATOM 0 HB3 LEU A 689 9.041 1.965 -1.405 1.00 0.00 H new ATOM 0 HG LEU A 689 9.175 3.671 1.070 1.00 0.00 H new ATOM 0 HD11 LEU A 689 6.917 4.592 0.595 1.00 0.00 H new ATOM 0 HD12 LEU A 689 8.103 5.156 -0.607 1.00 0.00 H new ATOM 0 HD13 LEU A 689 6.960 3.857 -1.026 1.00 0.00 H new ATOM 0 HD21 LEU A 689 7.154 2.336 1.624 1.00 0.00 H new ATOM 0 HD22 LEU A 689 7.195 1.604 0.002 1.00 0.00 H new ATOM 0 HD23 LEU A 689 8.509 1.280 1.158 1.00 0.00 H new ATOM 967 N LEU A 690 10.666 0.046 -0.067 1.00 0.00 N ATOM 968 CA LEU A 690 10.546 -1.204 0.679 1.00 0.00 C ATOM 969 C LEU A 690 11.746 -1.417 1.593 1.00 0.00 C ATOM 970 O LEU A 690 11.591 -1.783 2.759 1.00 0.00 O ATOM 971 CB LEU A 690 10.442 -2.382 -0.291 1.00 0.00 C ATOM 972 CG LEU A 690 9.153 -2.269 -1.105 1.00 0.00 C ATOM 973 CD1 LEU A 690 9.183 -3.291 -2.242 1.00 0.00 C ATOM 974 CD2 LEU A 690 7.953 -2.554 -0.201 1.00 0.00 C ATOM 0 H LEU A 690 10.683 -0.065 -1.081 1.00 0.00 H new ATOM 0 HA LEU A 690 9.646 -1.143 1.291 1.00 0.00 H new ATOM 0 HB2 LEU A 690 11.304 -2.393 -0.958 1.00 0.00 H new ATOM 0 HB3 LEU A 690 10.453 -3.322 0.261 1.00 0.00 H new ATOM 0 HG LEU A 690 9.068 -1.263 -1.517 1.00 0.00 H new ATOM 0 HD11 LEU A 690 8.265 -3.214 -2.825 1.00 0.00 H new ATOM 0 HD12 LEU A 690 10.040 -3.094 -2.886 1.00 0.00 H new ATOM 0 HD13 LEU A 690 9.265 -4.295 -1.826 1.00 0.00 H new ATOM 0 HD21 LEU A 690 7.033 -2.474 -0.781 1.00 0.00 H new ATOM 0 HD22 LEU A 690 8.037 -3.561 0.209 1.00 0.00 H new ATOM 0 HD23 LEU A 690 7.932 -1.831 0.615 1.00 0.00 H new ATOM 986 N GLN A 691 12.943 -1.198 1.057 1.00 0.00 N ATOM 987 CA GLN A 691 14.158 -1.383 1.842 1.00 0.00 C ATOM 988 C GLN A 691 14.208 -0.412 3.019 1.00 0.00 C ATOM 989 O GLN A 691 14.608 -0.783 4.122 1.00 0.00 O ATOM 990 CB GLN A 691 15.387 -1.186 0.950 1.00 0.00 C ATOM 991 CG GLN A 691 15.422 -2.290 -0.111 1.00 0.00 C ATOM 992 CD GLN A 691 16.622 -2.100 -1.031 1.00 0.00 C ATOM 993 OE1 GLN A 691 17.382 -1.144 -0.874 1.00 0.00 O ATOM 994 NE2 GLN A 691 16.836 -2.957 -1.992 1.00 0.00 N ATOM 0 H GLN A 691 13.097 -0.896 0.095 1.00 0.00 H new ATOM 0 HA GLN A 691 14.156 -2.398 2.240 1.00 0.00 H new ATOM 0 HB2 GLN A 691 15.351 -0.207 0.472 1.00 0.00 H new ATOM 0 HB3 GLN A 691 16.296 -1.214 1.551 1.00 0.00 H new ATOM 0 HG2 GLN A 691 15.476 -3.266 0.371 1.00 0.00 H new ATOM 0 HG3 GLN A 691 14.501 -2.273 -0.694 1.00 0.00 H new ATOM 0 HE21 GLN A 691 16.205 -3.748 -2.120 1.00 0.00 H new ATOM 0 HE22 GLN A 691 17.634 -2.836 -2.615 1.00 0.00 H new ATOM 1003 N HIS A 692 13.805 0.833 2.781 1.00 0.00 N ATOM 1004 CA HIS A 692 13.817 1.840 3.837 1.00 0.00 C ATOM 1005 C HIS A 692 12.917 1.421 5.000 1.00 0.00 C ATOM 1006 O HIS A 692 13.381 1.255 6.130 1.00 0.00 O ATOM 1007 CB HIS A 692 13.342 3.182 3.277 1.00 0.00 C ATOM 1008 CG HIS A 692 13.814 4.300 4.167 1.00 0.00 C ATOM 1009 ND1 HIS A 692 13.683 5.632 3.807 1.00 0.00 N ATOM 1010 CD2 HIS A 692 14.418 4.303 5.400 1.00 0.00 C ATOM 1011 CE1 HIS A 692 14.196 6.375 4.805 1.00 0.00 C ATOM 1012 NE2 HIS A 692 14.658 5.615 5.800 1.00 0.00 N ATOM 0 H HIS A 692 13.470 1.166 1.877 1.00 0.00 H new ATOM 0 HA HIS A 692 14.838 1.938 4.207 1.00 0.00 H new ATOM 0 HB2 HIS A 692 13.727 3.322 2.267 1.00 0.00 H new ATOM 0 HB3 HIS A 692 12.254 3.194 3.208 1.00 0.00 H new ATOM 0 HD2 HIS A 692 14.669 3.422 5.972 1.00 0.00 H new ATOM 0 HE1 HIS A 692 14.230 7.454 4.801 1.00 0.00 H new ATOM 0 HE2 HIS A 692 15.094 5.928 6.668 1.00 0.00 H new ATOM 1021 N LEU A 693 11.627 1.254 4.713 1.00 0.00 N ATOM 1022 CA LEU A 693 10.667 0.855 5.739 1.00 0.00 C ATOM 1023 C LEU A 693 11.104 -0.441 6.422 1.00 0.00 C ATOM 1024 O LEU A 693 10.969 -0.588 7.637 1.00 0.00 O ATOM 1025 CB LEU A 693 9.270 0.698 5.119 1.00 0.00 C ATOM 1026 CG LEU A 693 9.018 -0.756 4.714 1.00 0.00 C ATOM 1027 CD1 LEU A 693 8.666 -1.585 5.953 1.00 0.00 C ATOM 1028 CD2 LEU A 693 7.850 -0.807 3.723 1.00 0.00 C ATOM 0 H LEU A 693 11.225 1.388 3.785 1.00 0.00 H new ATOM 0 HA LEU A 693 10.628 1.635 6.499 1.00 0.00 H new ATOM 0 HB2 LEU A 693 8.512 1.018 5.833 1.00 0.00 H new ATOM 0 HB3 LEU A 693 9.179 1.345 4.246 1.00 0.00 H new ATOM 0 HG LEU A 693 9.916 -1.164 4.250 1.00 0.00 H new ATOM 0 HD11 LEU A 693 8.487 -2.620 5.660 1.00 0.00 H new ATOM 0 HD12 LEU A 693 9.492 -1.547 6.663 1.00 0.00 H new ATOM 0 HD13 LEU A 693 7.768 -1.180 6.419 1.00 0.00 H new ATOM 0 HD21 LEU A 693 7.666 -1.841 3.431 1.00 0.00 H new ATOM 0 HD22 LEU A 693 6.956 -0.398 4.193 1.00 0.00 H new ATOM 0 HD23 LEU A 693 8.097 -0.219 2.839 1.00 0.00 H new ATOM 1040 N ARG A 694 11.629 -1.375 5.635 1.00 0.00 N ATOM 1041 CA ARG A 694 12.085 -2.654 6.170 1.00 0.00 C ATOM 1042 C ARG A 694 13.267 -2.462 7.114 1.00 0.00 C ATOM 1043 O ARG A 694 13.416 -3.198 8.090 1.00 0.00 O ATOM 1044 CB ARG A 694 12.480 -3.588 5.025 1.00 0.00 C ATOM 1045 CG ARG A 694 12.908 -4.944 5.590 1.00 0.00 C ATOM 1046 CD ARG A 694 13.291 -5.874 4.438 1.00 0.00 C ATOM 1047 NE ARG A 694 13.709 -7.174 4.949 1.00 0.00 N ATOM 1048 CZ ARG A 694 14.060 -8.152 4.122 1.00 0.00 C ATOM 1049 NH1 ARG A 694 14.007 -7.963 2.831 1.00 0.00 N ATOM 1050 NH2 ARG A 694 14.455 -9.301 4.598 1.00 0.00 N ATOM 0 H ARG A 694 11.749 -1.271 4.627 1.00 0.00 H new ATOM 0 HA ARG A 694 11.265 -3.099 6.734 1.00 0.00 H new ATOM 0 HB2 ARG A 694 11.641 -3.716 4.342 1.00 0.00 H new ATOM 0 HB3 ARG A 694 13.295 -3.149 4.450 1.00 0.00 H new ATOM 0 HG2 ARG A 694 13.753 -4.818 6.267 1.00 0.00 H new ATOM 0 HG3 ARG A 694 12.096 -5.381 6.171 1.00 0.00 H new ATOM 0 HD2 ARG A 694 12.443 -5.997 3.765 1.00 0.00 H new ATOM 0 HD3 ARG A 694 14.098 -5.429 3.856 1.00 0.00 H new ATOM 0 HE ARG A 694 13.732 -7.335 5.956 1.00 0.00 H new ATOM 0 HH11 ARG A 694 13.696 -7.065 2.459 1.00 0.00 H new ATOM 0 HH12 ARG A 694 14.276 -8.713 2.194 1.00 0.00 H new ATOM 0 HH21 ARG A 694 14.494 -9.449 5.606 1.00 0.00 H new ATOM 0 HH22 ARG A 694 14.724 -10.051 3.962 1.00 0.00 H new ATOM 1064 N GLU A 695 14.109 -1.477 6.819 1.00 0.00 N ATOM 1065 CA GLU A 695 15.273 -1.217 7.657 1.00 0.00 C ATOM 1066 C GLU A 695 14.834 -0.748 9.041 1.00 0.00 C ATOM 1067 O GLU A 695 15.451 -1.099 10.047 1.00 0.00 O ATOM 1068 CB GLU A 695 16.161 -0.150 7.013 1.00 0.00 C ATOM 1069 CG GLU A 695 17.485 -0.065 7.773 1.00 0.00 C ATOM 1070 CD GLU A 695 18.318 1.097 7.242 1.00 0.00 C ATOM 1071 OE1 GLU A 695 17.864 1.752 6.318 1.00 0.00 O ATOM 1072 OE2 GLU A 695 19.395 1.318 7.769 1.00 0.00 O ATOM 0 H GLU A 695 14.010 -0.854 6.018 1.00 0.00 H new ATOM 0 HA GLU A 695 15.840 -2.143 7.756 1.00 0.00 H new ATOM 0 HB2 GLU A 695 16.344 -0.397 5.967 1.00 0.00 H new ATOM 0 HB3 GLU A 695 15.657 0.816 7.029 1.00 0.00 H new ATOM 0 HG2 GLU A 695 17.295 0.070 8.838 1.00 0.00 H new ATOM 0 HG3 GLU A 695 18.037 -0.999 7.664 1.00 0.00 H new ATOM 1079 N HIS A 696 13.759 0.036 9.088 1.00 0.00 N ATOM 1080 CA HIS A 696 13.244 0.531 10.364 1.00 0.00 C ATOM 1081 C HIS A 696 12.246 1.667 10.151 1.00 0.00 C ATOM 1082 O HIS A 696 12.550 2.830 10.419 1.00 0.00 O ATOM 1083 CB HIS A 696 14.395 1.022 11.247 1.00 0.00 C ATOM 1084 CG HIS A 696 15.419 1.733 10.404 1.00 0.00 C ATOM 1085 ND1 HIS A 696 16.782 1.570 10.602 1.00 0.00 N ATOM 1086 CD2 HIS A 696 15.295 2.618 9.362 1.00 0.00 C ATOM 1087 CE1 HIS A 696 17.418 2.340 9.700 1.00 0.00 C ATOM 1088 NE2 HIS A 696 16.558 3.000 8.919 1.00 0.00 N ATOM 0 H HIS A 696 13.233 0.340 8.269 1.00 0.00 H new ATOM 0 HA HIS A 696 12.732 -0.294 10.859 1.00 0.00 H new ATOM 0 HB2 HIS A 696 14.014 1.694 12.016 1.00 0.00 H new ATOM 0 HB3 HIS A 696 14.856 0.179 11.761 1.00 0.00 H new ATOM 0 HD2 HIS A 696 14.360 2.965 8.949 1.00 0.00 H new ATOM 0 HE1 HIS A 696 18.492 2.415 9.618 1.00 0.00 H new ATOM 0 HE2 HIS A 696 16.779 3.645 8.161 1.00 0.00 H new ATOM 1097 N GLN A 697 11.053 1.323 9.673 1.00 0.00 N ATOM 1098 CA GLN A 697 10.020 2.326 9.437 1.00 0.00 C ATOM 1099 C GLN A 697 9.638 3.022 10.741 1.00 0.00 C ATOM 1100 O GLN A 697 9.644 4.250 10.828 1.00 0.00 O ATOM 1101 CB GLN A 697 8.781 1.661 8.840 1.00 0.00 C ATOM 1102 CG GLN A 697 7.762 2.733 8.456 1.00 0.00 C ATOM 1103 CD GLN A 697 6.526 2.085 7.844 1.00 0.00 C ATOM 1104 OE1 GLN A 697 6.507 0.876 7.612 1.00 0.00 O ATOM 1105 NE2 GLN A 697 5.487 2.822 7.565 1.00 0.00 N ATOM 0 H GLN A 697 10.780 0.367 9.444 1.00 0.00 H new ATOM 0 HA GLN A 697 10.413 3.068 8.742 1.00 0.00 H new ATOM 0 HB2 GLN A 697 9.057 1.075 7.963 1.00 0.00 H new ATOM 0 HB3 GLN A 697 8.344 0.970 9.560 1.00 0.00 H new ATOM 0 HG2 GLN A 697 7.481 3.311 9.337 1.00 0.00 H new ATOM 0 HG3 GLN A 697 8.206 3.430 7.746 1.00 0.00 H new ATOM 0 HE21 GLN A 697 5.505 3.823 7.758 1.00 0.00 H new ATOM 0 HE22 GLN A 697 4.656 2.397 7.154 1.00 0.00 H new ATOM 1114 N ALA A 698 9.313 2.225 11.754 1.00 0.00 N ATOM 1115 CA ALA A 698 8.935 2.762 13.056 1.00 0.00 C ATOM 1116 C ALA A 698 9.136 1.704 14.134 1.00 0.00 C ATOM 1117 O ALA A 698 9.120 2.003 15.328 1.00 0.00 O ATOM 1118 CB ALA A 698 7.472 3.209 13.037 1.00 0.00 C ATOM 0 H ALA A 698 9.304 1.207 11.698 1.00 0.00 H new ATOM 0 HA ALA A 698 9.566 3.623 13.277 1.00 0.00 H new ATOM 0 HB1 ALA A 698 7.201 3.608 14.014 1.00 0.00 H new ATOM 0 HB2 ALA A 698 7.337 3.981 12.280 1.00 0.00 H new ATOM 0 HB3 ALA A 698 6.834 2.357 12.804 1.00 0.00 H new ATOM 1124 N ASP A 699 9.320 0.463 13.695 1.00 0.00 N ATOM 1125 CA ASP A 699 9.518 -0.652 14.613 1.00 0.00 C ATOM 1126 C ASP A 699 9.832 -1.928 13.835 1.00 0.00 C ATOM 1127 O ASP A 699 9.554 -2.022 12.639 1.00 0.00 O ATOM 1128 CB ASP A 699 8.261 -0.865 15.461 1.00 0.00 C ATOM 1129 CG ASP A 699 7.093 -0.073 14.880 1.00 0.00 C ATOM 1130 OD1 ASP A 699 6.989 1.103 15.186 1.00 0.00 O ATOM 1131 OD2 ASP A 699 6.319 -0.656 14.138 1.00 0.00 O ATOM 0 H ASP A 699 9.336 0.204 12.708 1.00 0.00 H new ATOM 0 HA ASP A 699 10.358 -0.417 15.267 1.00 0.00 H new ATOM 0 HB2 ASP A 699 8.011 -1.925 15.493 1.00 0.00 H new ATOM 0 HB3 ASP A 699 8.448 -0.550 16.488 1.00 0.00 H new ATOM 1136 N PRO A 700 10.407 -2.899 14.489 1.00 0.00 N ATOM 1137 CA PRO A 700 10.778 -4.198 13.851 1.00 0.00 C ATOM 1138 C PRO A 700 9.577 -4.894 13.214 1.00 0.00 C ATOM 1139 O PRO A 700 9.733 -5.877 12.490 1.00 0.00 O ATOM 1140 CB PRO A 700 11.348 -5.038 15.002 1.00 0.00 C ATOM 1141 CG PRO A 700 10.937 -4.344 16.261 1.00 0.00 C ATOM 1142 CD PRO A 700 10.764 -2.869 15.910 1.00 0.00 C ATOM 0 HA PRO A 700 11.489 -4.055 13.037 1.00 0.00 H new ATOM 0 HB2 PRO A 700 10.959 -6.056 14.972 1.00 0.00 H new ATOM 0 HB3 PRO A 700 12.433 -5.110 14.932 1.00 0.00 H new ATOM 0 HG2 PRO A 700 10.007 -4.762 16.648 1.00 0.00 H new ATOM 0 HG3 PRO A 700 11.691 -4.472 17.038 1.00 0.00 H new ATOM 0 HD2 PRO A 700 9.984 -2.402 16.511 1.00 0.00 H new ATOM 0 HD3 PRO A 700 11.680 -2.304 16.083 1.00 0.00 H new ATOM 1150 N HIS A 701 8.382 -4.380 13.487 1.00 0.00 N ATOM 1151 CA HIS A 701 7.168 -4.966 12.930 1.00 0.00 C ATOM 1152 C HIS A 701 6.369 -3.923 12.154 1.00 0.00 C ATOM 1153 O HIS A 701 5.346 -3.425 12.626 1.00 0.00 O ATOM 1154 CB HIS A 701 6.310 -5.543 14.056 1.00 0.00 C ATOM 1155 CG HIS A 701 7.131 -6.517 14.854 1.00 0.00 C ATOM 1156 ND1 HIS A 701 8.368 -6.181 15.384 1.00 0.00 N ATOM 1157 CD2 HIS A 701 6.910 -7.821 15.217 1.00 0.00 C ATOM 1158 CE1 HIS A 701 8.838 -7.263 16.031 1.00 0.00 C ATOM 1159 NE2 HIS A 701 7.988 -8.291 15.959 1.00 0.00 N ATOM 0 H HIS A 701 8.229 -3.567 14.084 1.00 0.00 H new ATOM 0 HA HIS A 701 7.452 -5.763 12.243 1.00 0.00 H new ATOM 0 HB2 HIS A 701 5.947 -4.742 14.700 1.00 0.00 H new ATOM 0 HB3 HIS A 701 5.433 -6.041 13.642 1.00 0.00 H new ATOM 0 HD2 HIS A 701 6.031 -8.396 14.965 1.00 0.00 H new ATOM 0 HE1 HIS A 701 9.787 -7.296 16.546 1.00 0.00 H new ATOM 0 HE2 HIS A 701 8.105 -9.221 16.362 1.00 0.00 H new ATOM 1168 N PRO A 702 6.823 -3.590 10.977 1.00 0.00 N ATOM 1169 CA PRO A 702 6.154 -2.587 10.102 1.00 0.00 C ATOM 1170 C PRO A 702 4.680 -2.919 9.855 1.00 0.00 C ATOM 1171 O PRO A 702 4.294 -4.087 9.830 1.00 0.00 O ATOM 1172 CB PRO A 702 6.940 -2.645 8.788 1.00 0.00 C ATOM 1173 CG PRO A 702 8.251 -3.274 9.119 1.00 0.00 C ATOM 1174 CD PRO A 702 8.036 -4.137 10.361 1.00 0.00 C ATOM 0 HA PRO A 702 6.155 -1.599 10.562 1.00 0.00 H new ATOM 0 HB2 PRO A 702 6.405 -3.229 8.039 1.00 0.00 H new ATOM 0 HB3 PRO A 702 7.080 -1.647 8.373 1.00 0.00 H new ATOM 0 HG2 PRO A 702 8.608 -3.880 8.286 1.00 0.00 H new ATOM 0 HG3 PRO A 702 9.007 -2.512 9.306 1.00 0.00 H new ATOM 0 HD2 PRO A 702 7.910 -5.187 10.099 1.00 0.00 H new ATOM 0 HD3 PRO A 702 8.888 -4.078 11.039 1.00 0.00 H new ATOM 1182 N PRO A 703 3.862 -1.917 9.660 1.00 0.00 N ATOM 1183 CA PRO A 703 2.408 -2.108 9.395 1.00 0.00 C ATOM 1184 C PRO A 703 2.159 -3.212 8.369 1.00 0.00 C ATOM 1185 O PRO A 703 3.099 -3.740 7.775 1.00 0.00 O ATOM 1186 CB PRO A 703 1.958 -0.754 8.846 1.00 0.00 C ATOM 1187 CG PRO A 703 2.928 0.248 9.382 1.00 0.00 C ATOM 1188 CD PRO A 703 4.235 -0.493 9.676 1.00 0.00 C ATOM 0 HA PRO A 703 1.865 -2.413 10.289 1.00 0.00 H new ATOM 0 HB2 PRO A 703 1.959 -0.755 7.756 1.00 0.00 H new ATOM 0 HB3 PRO A 703 0.941 -0.522 9.163 1.00 0.00 H new ATOM 0 HG2 PRO A 703 3.094 1.047 8.659 1.00 0.00 H new ATOM 0 HG3 PRO A 703 2.538 0.713 10.287 1.00 0.00 H new ATOM 0 HD2 PRO A 703 4.994 -0.273 8.925 1.00 0.00 H new ATOM 0 HD3 PRO A 703 4.648 -0.202 10.642 1.00 0.00 H new ATOM 1196 N LEU A 704 0.890 -3.546 8.155 1.00 0.00 N ATOM 1197 CA LEU A 704 0.538 -4.577 7.186 1.00 0.00 C ATOM 1198 C LEU A 704 0.639 -4.002 5.777 1.00 0.00 C ATOM 1199 O LEU A 704 0.225 -2.869 5.533 1.00 0.00 O ATOM 1200 CB LEU A 704 -0.890 -5.079 7.435 1.00 0.00 C ATOM 1201 CG LEU A 704 -0.987 -5.839 8.770 1.00 0.00 C ATOM 1202 CD1 LEU A 704 -0.665 -7.316 8.545 1.00 0.00 C ATOM 1203 CD2 LEU A 704 -0.009 -5.264 9.801 1.00 0.00 C ATOM 0 H LEU A 704 0.096 -3.122 8.634 1.00 0.00 H new ATOM 0 HA LEU A 704 1.228 -5.414 7.293 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -1.579 -4.234 7.443 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -1.196 -5.732 6.618 1.00 0.00 H new ATOM 0 HG LEU A 704 -2.002 -5.730 9.151 1.00 0.00 H new ATOM 0 HD11 LEU A 704 -0.734 -7.852 9.492 1.00 0.00 H new ATOM 0 HD12 LEU A 704 -1.376 -7.739 7.835 1.00 0.00 H new ATOM 0 HD13 LEU A 704 0.345 -7.412 8.147 1.00 0.00 H new ATOM 0 HD21 LEU A 704 -0.097 -5.819 10.735 1.00 0.00 H new ATOM 0 HD22 LEU A 704 1.010 -5.350 9.423 1.00 0.00 H new ATOM 0 HD23 LEU A 704 -0.243 -4.214 9.979 1.00 0.00 H new ATOM 1215 N VAL A 705 1.205 -4.773 4.854 1.00 0.00 N ATOM 1216 CA VAL A 705 1.362 -4.297 3.483 1.00 0.00 C ATOM 1217 C VAL A 705 0.672 -5.216 2.479 1.00 0.00 C ATOM 1218 O VAL A 705 0.861 -6.433 2.497 1.00 0.00 O ATOM 1219 CB VAL A 705 2.848 -4.199 3.136 1.00 0.00 C ATOM 1220 CG1 VAL A 705 3.006 -3.608 1.735 1.00 0.00 C ATOM 1221 CG2 VAL A 705 3.553 -3.295 4.150 1.00 0.00 C ATOM 0 H VAL A 705 1.558 -5.715 5.025 1.00 0.00 H new ATOM 0 HA VAL A 705 0.894 -3.315 3.421 1.00 0.00 H new ATOM 0 HB VAL A 705 3.292 -5.194 3.165 1.00 0.00 H new ATOM 0 HG11 VAL A 705 4.065 -3.538 1.487 1.00 0.00 H new ATOM 0 HG12 VAL A 705 2.505 -4.250 1.011 1.00 0.00 H new ATOM 0 HG13 VAL A 705 2.560 -2.614 1.707 1.00 0.00 H new ATOM 0 HG21 VAL A 705 4.612 -3.226 3.901 1.00 0.00 H new ATOM 0 HG22 VAL A 705 3.108 -2.300 4.122 1.00 0.00 H new ATOM 0 HG23 VAL A 705 3.442 -3.714 5.150 1.00 0.00 H new ATOM 1231 N LEU A 706 -0.113 -4.614 1.589 1.00 0.00 N ATOM 1232 CA LEU A 706 -0.814 -5.369 0.557 1.00 0.00 C ATOM 1233 C LEU A 706 -0.240 -5.023 -0.814 1.00 0.00 C ATOM 1234 O LEU A 706 -0.022 -3.851 -1.123 1.00 0.00 O ATOM 1235 CB LEU A 706 -2.308 -5.035 0.587 1.00 0.00 C ATOM 1236 CG LEU A 706 -2.868 -5.318 1.983 1.00 0.00 C ATOM 1237 CD1 LEU A 706 -2.474 -4.189 2.938 1.00 0.00 C ATOM 1238 CD2 LEU A 706 -4.392 -5.405 1.910 1.00 0.00 C ATOM 0 H LEU A 706 -0.279 -3.608 1.563 1.00 0.00 H new ATOM 0 HA LEU A 706 -0.682 -6.434 0.746 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -2.462 -3.988 0.327 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -2.839 -5.629 -0.157 1.00 0.00 H new ATOM 0 HG LEU A 706 -2.461 -6.261 2.349 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -2.875 -4.395 3.930 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -1.387 -4.121 2.993 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -2.878 -3.245 2.572 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -4.793 -5.607 2.903 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -4.793 -4.461 1.541 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -4.678 -6.210 1.233 1.00 0.00 H new ATOM 1250 N PHE A 707 0.010 -6.036 -1.637 1.00 0.00 N ATOM 1251 CA PHE A 707 0.564 -5.790 -2.967 1.00 0.00 C ATOM 1252 C PHE A 707 -0.410 -6.205 -4.062 1.00 0.00 C ATOM 1253 O PHE A 707 -0.934 -7.319 -4.053 1.00 0.00 O ATOM 1254 CB PHE A 707 1.878 -6.551 -3.137 1.00 0.00 C ATOM 1255 CG PHE A 707 2.932 -5.942 -2.245 1.00 0.00 C ATOM 1256 CD1 PHE A 707 3.062 -6.370 -0.920 1.00 0.00 C ATOM 1257 CD2 PHE A 707 3.783 -4.950 -2.747 1.00 0.00 C ATOM 1258 CE1 PHE A 707 4.044 -5.806 -0.096 1.00 0.00 C ATOM 1259 CE2 PHE A 707 4.764 -4.385 -1.924 1.00 0.00 C ATOM 1260 CZ PHE A 707 4.895 -4.813 -0.598 1.00 0.00 C ATOM 0 H PHE A 707 -0.157 -7.017 -1.415 1.00 0.00 H new ATOM 0 HA PHE A 707 0.745 -4.719 -3.058 1.00 0.00 H new ATOM 0 HB2 PHE A 707 1.737 -7.602 -2.886 1.00 0.00 H new ATOM 0 HB3 PHE A 707 2.201 -6.513 -4.177 1.00 0.00 H new ATOM 0 HD1 PHE A 707 2.406 -7.135 -0.532 1.00 0.00 H new ATOM 0 HD2 PHE A 707 3.682 -4.620 -3.771 1.00 0.00 H new ATOM 0 HE1 PHE A 707 4.145 -6.137 0.927 1.00 0.00 H new ATOM 0 HE2 PHE A 707 5.419 -3.619 -2.312 1.00 0.00 H new ATOM 0 HZ PHE A 707 5.652 -4.378 0.038 1.00 0.00 H new ATOM 1270 N LEU A 708 -0.640 -5.301 -5.009 1.00 0.00 N ATOM 1271 CA LEU A 708 -1.545 -5.579 -6.118 1.00 0.00 C ATOM 1272 C LEU A 708 -0.766 -5.820 -7.409 1.00 0.00 C ATOM 1273 O LEU A 708 0.224 -5.140 -7.683 1.00 0.00 O ATOM 1274 CB LEU A 708 -2.510 -4.409 -6.306 1.00 0.00 C ATOM 1275 CG LEU A 708 -3.241 -4.140 -4.990 1.00 0.00 C ATOM 1276 CD1 LEU A 708 -4.266 -3.024 -5.193 1.00 0.00 C ATOM 1277 CD2 LEU A 708 -3.958 -5.415 -4.538 1.00 0.00 C ATOM 0 H LEU A 708 -0.214 -4.374 -5.031 1.00 0.00 H new ATOM 0 HA LEU A 708 -2.109 -6.481 -5.883 1.00 0.00 H new ATOM 0 HB2 LEU A 708 -1.964 -3.519 -6.620 1.00 0.00 H new ATOM 0 HB3 LEU A 708 -3.228 -4.638 -7.094 1.00 0.00 H new ATOM 0 HG LEU A 708 -2.521 -3.836 -4.230 1.00 0.00 H new ATOM 0 HD11 LEU A 708 -4.787 -2.833 -4.255 1.00 0.00 H new ATOM 0 HD12 LEU A 708 -3.756 -2.116 -5.517 1.00 0.00 H new ATOM 0 HD13 LEU A 708 -4.987 -3.326 -5.953 1.00 0.00 H new ATOM 0 HD21 LEU A 708 -4.480 -5.226 -3.600 1.00 0.00 H new ATOM 0 HD22 LEU A 708 -4.677 -5.717 -5.299 1.00 0.00 H new ATOM 0 HD23 LEU A 708 -3.228 -6.211 -4.393 1.00 0.00 H new ATOM 1289 N GLY A 709 -1.221 -6.787 -8.203 1.00 0.00 N ATOM 1290 CA GLY A 709 -0.557 -7.102 -9.464 1.00 0.00 C ATOM 1291 C GLY A 709 -0.014 -8.525 -9.449 1.00 0.00 C ATOM 1292 O GLY A 709 -0.638 -9.430 -8.895 1.00 0.00 O ATOM 0 H GLY A 709 -2.039 -7.361 -7.998 1.00 0.00 H new ATOM 0 HA2 GLY A 709 -1.259 -6.985 -10.289 1.00 0.00 H new ATOM 0 HA3 GLY A 709 0.258 -6.399 -9.637 1.00 0.00 H new ATOM 1296 N GLU A 710 1.153 -8.722 -10.056 1.00 0.00 N ATOM 1297 CA GLU A 710 1.759 -10.046 -10.091 1.00 0.00 C ATOM 1298 C GLU A 710 2.712 -10.217 -8.908 1.00 0.00 C ATOM 1299 O GLU A 710 3.077 -9.241 -8.253 1.00 0.00 O ATOM 1300 CB GLU A 710 2.505 -10.250 -11.422 1.00 0.00 C ATOM 1301 CG GLU A 710 4.016 -10.068 -11.225 1.00 0.00 C ATOM 1302 CD GLU A 710 4.737 -10.202 -12.563 1.00 0.00 C ATOM 1303 OE1 GLU A 710 4.854 -11.319 -13.042 1.00 0.00 O ATOM 1304 OE2 GLU A 710 5.166 -9.188 -13.087 1.00 0.00 O ATOM 0 H GLU A 710 1.690 -7.992 -10.524 1.00 0.00 H new ATOM 0 HA GLU A 710 0.975 -10.799 -10.015 1.00 0.00 H new ATOM 0 HB2 GLU A 710 2.301 -11.248 -11.811 1.00 0.00 H new ATOM 0 HB3 GLU A 710 2.141 -9.538 -12.163 1.00 0.00 H new ATOM 0 HG2 GLU A 710 4.219 -9.090 -10.790 1.00 0.00 H new ATOM 0 HG3 GLU A 710 4.392 -10.813 -10.524 1.00 0.00 H new ATOM 1311 N PRO A 711 3.120 -11.427 -8.626 1.00 0.00 N ATOM 1312 CA PRO A 711 4.053 -11.714 -7.497 1.00 0.00 C ATOM 1313 C PRO A 711 5.309 -10.848 -7.558 1.00 0.00 C ATOM 1314 O PRO A 711 5.706 -10.384 -8.627 1.00 0.00 O ATOM 1315 CB PRO A 711 4.409 -13.194 -7.674 1.00 0.00 C ATOM 1316 CG PRO A 711 3.307 -13.782 -8.491 1.00 0.00 C ATOM 1317 CD PRO A 711 2.736 -12.651 -9.348 1.00 0.00 C ATOM 0 HA PRO A 711 3.598 -11.495 -6.531 1.00 0.00 H new ATOM 0 HB2 PRO A 711 5.371 -13.308 -8.175 1.00 0.00 H new ATOM 0 HB3 PRO A 711 4.491 -13.695 -6.709 1.00 0.00 H new ATOM 0 HG2 PRO A 711 3.681 -14.591 -9.119 1.00 0.00 H new ATOM 0 HG3 PRO A 711 2.535 -14.207 -7.849 1.00 0.00 H new ATOM 0 HD2 PRO A 711 3.150 -12.666 -10.356 1.00 0.00 H new ATOM 0 HD3 PRO A 711 1.654 -12.733 -9.447 1.00 0.00 H new ATOM 1325 N PRO A 712 5.932 -10.629 -6.432 1.00 0.00 N ATOM 1326 CA PRO A 712 7.171 -9.803 -6.334 1.00 0.00 C ATOM 1327 C PRO A 712 8.310 -10.373 -7.175 1.00 0.00 C ATOM 1328 O PRO A 712 8.226 -11.495 -7.675 1.00 0.00 O ATOM 1329 CB PRO A 712 7.530 -9.828 -4.843 1.00 0.00 C ATOM 1330 CG PRO A 712 6.763 -10.968 -4.257 1.00 0.00 C ATOM 1331 CD PRO A 712 5.521 -11.151 -5.124 1.00 0.00 C ATOM 0 HA PRO A 712 7.010 -8.794 -6.714 1.00 0.00 H new ATOM 0 HB2 PRO A 712 8.602 -9.965 -4.702 1.00 0.00 H new ATOM 0 HB3 PRO A 712 7.262 -8.888 -4.361 1.00 0.00 H new ATOM 0 HG2 PRO A 712 7.366 -11.876 -4.248 1.00 0.00 H new ATOM 0 HG3 PRO A 712 6.486 -10.758 -3.224 1.00 0.00 H new ATOM 0 HD2 PRO A 712 5.226 -12.199 -5.185 1.00 0.00 H new ATOM 0 HD3 PRO A 712 4.668 -10.603 -4.724 1.00 0.00 H new ATOM 1339 N VAL A 713 9.371 -9.590 -7.324 1.00 0.00 N ATOM 1340 CA VAL A 713 10.523 -10.021 -8.105 1.00 0.00 C ATOM 1341 C VAL A 713 11.411 -10.943 -7.274 1.00 0.00 C ATOM 1342 O VAL A 713 12.443 -11.418 -7.747 1.00 0.00 O ATOM 1343 CB VAL A 713 11.324 -8.803 -8.566 1.00 0.00 C ATOM 1344 CG1 VAL A 713 12.469 -9.259 -9.471 1.00 0.00 C ATOM 1345 CG2 VAL A 713 10.405 -7.858 -9.345 1.00 0.00 C ATOM 0 H VAL A 713 9.458 -8.659 -6.917 1.00 0.00 H new ATOM 0 HA VAL A 713 10.170 -10.569 -8.979 1.00 0.00 H new ATOM 0 HB VAL A 713 11.731 -8.284 -7.698 1.00 0.00 H new ATOM 0 HG11 VAL A 713 13.040 -8.391 -9.800 1.00 0.00 H new ATOM 0 HG12 VAL A 713 13.122 -9.935 -8.919 1.00 0.00 H new ATOM 0 HG13 VAL A 713 12.062 -9.776 -10.340 1.00 0.00 H new ATOM 0 HG21 VAL A 713 10.973 -6.988 -9.675 1.00 0.00 H new ATOM 0 HG22 VAL A 713 10.000 -8.378 -10.213 1.00 0.00 H new ATOM 0 HG23 VAL A 713 9.587 -7.534 -8.702 1.00 0.00 H new ATOM 1355 N ASP A 714 10.998 -11.193 -6.034 1.00 0.00 N ATOM 1356 CA ASP A 714 11.759 -12.063 -5.142 1.00 0.00 C ATOM 1357 C ASP A 714 10.879 -12.539 -3.987 1.00 0.00 C ATOM 1358 O ASP A 714 10.038 -11.791 -3.488 1.00 0.00 O ATOM 1359 CB ASP A 714 12.971 -11.312 -4.585 1.00 0.00 C ATOM 1360 CG ASP A 714 13.315 -10.129 -5.484 1.00 0.00 C ATOM 1361 OD1 ASP A 714 13.993 -10.341 -6.476 1.00 0.00 O ATOM 1362 OD2 ASP A 714 12.895 -9.028 -5.167 1.00 0.00 O ATOM 0 H ASP A 714 10.146 -10.808 -5.626 1.00 0.00 H new ATOM 0 HA ASP A 714 12.100 -12.928 -5.710 1.00 0.00 H new ATOM 0 HB2 ASP A 714 12.758 -10.961 -3.575 1.00 0.00 H new ATOM 0 HB3 ASP A 714 13.825 -11.986 -4.515 1.00 0.00 H new ATOM 1367 N PRO A 715 11.052 -13.764 -3.563 1.00 0.00 N ATOM 1368 CA PRO A 715 10.252 -14.352 -2.448 1.00 0.00 C ATOM 1369 C PRO A 715 10.492 -13.639 -1.120 1.00 0.00 C ATOM 1370 O PRO A 715 9.768 -13.859 -0.150 1.00 0.00 O ATOM 1371 CB PRO A 715 10.715 -15.811 -2.378 1.00 0.00 C ATOM 1372 CG PRO A 715 12.038 -15.851 -3.070 1.00 0.00 C ATOM 1373 CD PRO A 715 12.029 -14.722 -4.098 1.00 0.00 C ATOM 0 HA PRO A 715 9.182 -14.254 -2.630 1.00 0.00 H new ATOM 0 HB2 PRO A 715 10.804 -16.144 -1.344 1.00 0.00 H new ATOM 0 HB3 PRO A 715 9.999 -16.473 -2.865 1.00 0.00 H new ATOM 0 HG2 PRO A 715 12.852 -15.719 -2.357 1.00 0.00 H new ATOM 0 HG3 PRO A 715 12.192 -16.815 -3.555 1.00 0.00 H new ATOM 0 HD2 PRO A 715 13.015 -14.270 -4.203 1.00 0.00 H new ATOM 0 HD3 PRO A 715 11.736 -15.082 -5.084 1.00 0.00 H new ATOM 1381 N LEU A 716 11.508 -12.782 -1.082 1.00 0.00 N ATOM 1382 CA LEU A 716 11.818 -12.046 0.139 1.00 0.00 C ATOM 1383 C LEU A 716 10.731 -11.017 0.427 1.00 0.00 C ATOM 1384 O LEU A 716 10.381 -10.775 1.583 1.00 0.00 O ATOM 1385 CB LEU A 716 13.174 -11.351 0.009 1.00 0.00 C ATOM 1386 CG LEU A 716 14.290 -12.380 0.207 1.00 0.00 C ATOM 1387 CD1 LEU A 716 14.326 -12.812 1.676 1.00 0.00 C ATOM 1388 CD2 LEU A 716 14.024 -13.602 -0.676 1.00 0.00 C ATOM 0 H LEU A 716 12.123 -12.582 -1.871 1.00 0.00 H new ATOM 0 HA LEU A 716 11.862 -12.753 0.968 1.00 0.00 H new ATOM 0 HB2 LEU A 716 13.264 -10.884 -0.972 1.00 0.00 H new ATOM 0 HB3 LEU A 716 13.261 -10.556 0.750 1.00 0.00 H new ATOM 0 HG LEU A 716 15.247 -11.936 -0.068 1.00 0.00 H new ATOM 0 HD11 LEU A 716 15.120 -13.545 1.820 1.00 0.00 H new ATOM 0 HD12 LEU A 716 14.515 -11.943 2.306 1.00 0.00 H new ATOM 0 HD13 LEU A 716 13.368 -13.256 1.948 1.00 0.00 H new ATOM 0 HD21 LEU A 716 14.819 -14.334 -0.534 1.00 0.00 H new ATOM 0 HD22 LEU A 716 13.068 -14.048 -0.402 1.00 0.00 H new ATOM 0 HD23 LEU A 716 13.995 -13.296 -1.722 1.00 0.00 H new ATOM 1400 N LEU A 717 10.179 -10.432 -0.631 1.00 0.00 N ATOM 1401 CA LEU A 717 9.115 -9.451 -0.469 1.00 0.00 C ATOM 1402 C LEU A 717 7.822 -10.177 -0.133 1.00 0.00 C ATOM 1403 O LEU A 717 6.973 -9.662 0.596 1.00 0.00 O ATOM 1404 CB LEU A 717 8.935 -8.648 -1.758 1.00 0.00 C ATOM 1405 CG LEU A 717 10.268 -8.007 -2.150 1.00 0.00 C ATOM 1406 CD1 LEU A 717 10.091 -7.210 -3.444 1.00 0.00 C ATOM 1407 CD2 LEU A 717 10.728 -7.066 -1.034 1.00 0.00 C ATOM 0 H LEU A 717 10.447 -10.618 -1.597 1.00 0.00 H new ATOM 0 HA LEU A 717 9.376 -8.764 0.336 1.00 0.00 H new ATOM 0 HB2 LEU A 717 8.583 -9.299 -2.558 1.00 0.00 H new ATOM 0 HB3 LEU A 717 8.177 -7.878 -1.616 1.00 0.00 H new ATOM 0 HG LEU A 717 11.014 -8.787 -2.302 1.00 0.00 H new ATOM 0 HD11 LEU A 717 11.041 -6.754 -3.723 1.00 0.00 H new ATOM 0 HD12 LEU A 717 9.761 -7.877 -4.240 1.00 0.00 H new ATOM 0 HD13 LEU A 717 9.345 -6.430 -3.292 1.00 0.00 H new ATOM 0 HD21 LEU A 717 11.678 -6.609 -1.312 1.00 0.00 H new ATOM 0 HD22 LEU A 717 9.980 -6.287 -0.884 1.00 0.00 H new ATOM 0 HD23 LEU A 717 10.854 -7.631 -0.110 1.00 0.00 H new ATOM 1419 N THR A 718 7.697 -11.390 -0.660 1.00 0.00 N ATOM 1420 CA THR A 718 6.523 -12.207 -0.406 1.00 0.00 C ATOM 1421 C THR A 718 6.405 -12.485 1.088 1.00 0.00 C ATOM 1422 O THR A 718 5.324 -12.378 1.668 1.00 0.00 O ATOM 1423 CB THR A 718 6.641 -13.529 -1.171 1.00 0.00 C ATOM 1424 OG1 THR A 718 6.878 -13.258 -2.546 1.00 0.00 O ATOM 1425 CG2 THR A 718 5.345 -14.325 -1.021 1.00 0.00 C ATOM 0 H THR A 718 8.394 -11.826 -1.264 1.00 0.00 H new ATOM 0 HA THR A 718 5.633 -11.675 -0.743 1.00 0.00 H new ATOM 0 HB THR A 718 7.469 -14.111 -0.767 1.00 0.00 H new ATOM 0 HG1 THR A 718 6.956 -14.102 -3.037 1.00 0.00 H new ATOM 0 HG21 THR A 718 5.430 -15.265 -1.566 1.00 0.00 H new ATOM 0 HG22 THR A 718 5.165 -14.532 0.034 1.00 0.00 H new ATOM 0 HG23 THR A 718 4.514 -13.746 -1.424 1.00 0.00 H new ATOM 1433 N ALA A 719 7.532 -12.825 1.708 1.00 0.00 N ATOM 1434 CA ALA A 719 7.553 -13.097 3.141 1.00 0.00 C ATOM 1435 C ALA A 719 7.232 -11.825 3.914 1.00 0.00 C ATOM 1436 O ALA A 719 6.555 -11.857 4.942 1.00 0.00 O ATOM 1437 CB ALA A 719 8.932 -13.615 3.554 1.00 0.00 C ATOM 0 H ALA A 719 8.436 -12.918 1.244 1.00 0.00 H new ATOM 0 HA ALA A 719 6.803 -13.855 3.368 1.00 0.00 H new ATOM 0 HB1 ALA A 719 8.939 -13.816 4.625 1.00 0.00 H new ATOM 0 HB2 ALA A 719 9.153 -14.534 3.011 1.00 0.00 H new ATOM 0 HB3 ALA A 719 9.687 -12.865 3.320 1.00 0.00 H new ATOM 1443 N GLN A 720 7.728 -10.706 3.402 1.00 0.00 N ATOM 1444 CA GLN A 720 7.502 -9.411 4.031 1.00 0.00 C ATOM 1445 C GLN A 720 6.093 -8.904 3.730 1.00 0.00 C ATOM 1446 O GLN A 720 5.572 -8.035 4.428 1.00 0.00 O ATOM 1447 CB GLN A 720 8.528 -8.408 3.504 1.00 0.00 C ATOM 1448 CG GLN A 720 8.364 -7.067 4.221 1.00 0.00 C ATOM 1449 CD GLN A 720 9.250 -6.017 3.560 1.00 0.00 C ATOM 1450 OE1 GLN A 720 9.227 -4.849 3.948 1.00 0.00 O ATOM 1451 NE2 GLN A 720 10.031 -6.365 2.574 1.00 0.00 N ATOM 0 H GLN A 720 8.290 -10.669 2.552 1.00 0.00 H new ATOM 0 HA GLN A 720 7.609 -9.521 5.110 1.00 0.00 H new ATOM 0 HB2 GLN A 720 9.536 -8.792 3.659 1.00 0.00 H new ATOM 0 HB3 GLN A 720 8.399 -8.274 2.430 1.00 0.00 H new ATOM 0 HG2 GLN A 720 7.321 -6.751 4.186 1.00 0.00 H new ATOM 0 HG3 GLN A 720 8.631 -7.171 5.273 1.00 0.00 H new ATOM 0 HE21 GLN A 720 10.048 -7.333 2.254 1.00 0.00 H new ATOM 0 HE22 GLN A 720 10.624 -5.668 2.123 1.00 0.00 H new ATOM 1460 N ALA A 721 5.487 -9.447 2.680 1.00 0.00 N ATOM 1461 CA ALA A 721 4.145 -9.033 2.290 1.00 0.00 C ATOM 1462 C ALA A 721 3.106 -9.522 3.292 1.00 0.00 C ATOM 1463 O ALA A 721 3.161 -10.661 3.755 1.00 0.00 O ATOM 1464 CB ALA A 721 3.815 -9.589 0.906 1.00 0.00 C ATOM 0 H ALA A 721 5.899 -10.168 2.088 1.00 0.00 H new ATOM 0 HA ALA A 721 4.119 -7.944 2.269 1.00 0.00 H new ATOM 0 HB1 ALA A 721 2.811 -9.277 0.619 1.00 0.00 H new ATOM 0 HB2 ALA A 721 4.535 -9.210 0.180 1.00 0.00 H new ATOM 0 HB3 ALA A 721 3.864 -10.678 0.930 1.00 0.00 H new ATOM 1470 N SER A 722 2.157 -8.650 3.615 1.00 0.00 N ATOM 1471 CA SER A 722 1.099 -8.993 4.557 1.00 0.00 C ATOM 1472 C SER A 722 -0.057 -9.680 3.838 1.00 0.00 C ATOM 1473 O SER A 722 -0.760 -10.504 4.422 1.00 0.00 O ATOM 1474 CB SER A 722 0.592 -7.733 5.256 1.00 0.00 C ATOM 1475 OG SER A 722 1.657 -7.145 5.991 1.00 0.00 O ATOM 0 H SER A 722 2.099 -7.703 3.240 1.00 0.00 H new ATOM 0 HA SER A 722 1.508 -9.678 5.299 1.00 0.00 H new ATOM 0 HB2 SER A 722 0.207 -7.025 4.522 1.00 0.00 H new ATOM 0 HB3 SER A 722 -0.233 -7.980 5.924 1.00 0.00 H new ATOM 0 HG SER A 722 1.983 -7.782 6.661 1.00 0.00 H new ATOM 1481 N ALA A 723 -0.249 -9.333 2.568 1.00 0.00 N ATOM 1482 CA ALA A 723 -1.329 -9.925 1.784 1.00 0.00 C ATOM 1483 C ALA A 723 -1.224 -9.524 0.315 1.00 0.00 C ATOM 1484 O ALA A 723 -1.529 -8.389 -0.057 1.00 0.00 O ATOM 1485 CB ALA A 723 -2.679 -9.472 2.338 1.00 0.00 C ATOM 0 H ALA A 723 0.321 -8.653 2.065 1.00 0.00 H new ATOM 0 HA ALA A 723 -1.245 -11.009 1.855 1.00 0.00 H new ATOM 0 HB1 ALA A 723 -3.482 -9.917 1.749 1.00 0.00 H new ATOM 0 HB2 ALA A 723 -2.771 -9.790 3.376 1.00 0.00 H new ATOM 0 HB3 ALA A 723 -2.748 -8.386 2.284 1.00 0.00 H new ATOM 1491 N ILE A 724 -0.793 -10.466 -0.518 1.00 0.00 N ATOM 1492 CA ILE A 724 -0.659 -10.203 -1.946 1.00 0.00 C ATOM 1493 C ILE A 724 -1.929 -10.612 -2.691 1.00 0.00 C ATOM 1494 O ILE A 724 -2.418 -11.730 -2.530 1.00 0.00 O ATOM 1495 CB ILE A 724 0.532 -10.982 -2.509 1.00 0.00 C ATOM 1496 CG1 ILE A 724 1.795 -10.625 -1.723 1.00 0.00 C ATOM 1497 CG2 ILE A 724 0.731 -10.615 -3.981 1.00 0.00 C ATOM 1498 CD1 ILE A 724 2.972 -11.447 -2.252 1.00 0.00 C ATOM 0 H ILE A 724 -0.533 -11.410 -0.232 1.00 0.00 H new ATOM 0 HA ILE A 724 -0.497 -9.134 -2.084 1.00 0.00 H new ATOM 0 HB ILE A 724 0.339 -12.051 -2.421 1.00 0.00 H new ATOM 0 HG12 ILE A 724 2.008 -9.560 -1.820 1.00 0.00 H new ATOM 0 HG13 ILE A 724 1.645 -10.825 -0.662 1.00 0.00 H new ATOM 0 HG21 ILE A 724 1.579 -11.169 -4.383 1.00 0.00 H new ATOM 0 HG22 ILE A 724 -0.167 -10.868 -4.544 1.00 0.00 H new ATOM 0 HG23 ILE A 724 0.923 -9.546 -4.067 1.00 0.00 H new ATOM 0 HD11 ILE A 724 3.873 -11.194 -1.693 1.00 0.00 H new ATOM 0 HD12 ILE A 724 2.757 -12.509 -2.132 1.00 0.00 H new ATOM 0 HD13 ILE A 724 3.126 -11.225 -3.308 1.00 0.00 H new ATOM 1510 N LEU A 725 -2.453 -9.708 -3.515 1.00 0.00 N ATOM 1511 CA LEU A 725 -3.657 -10.005 -4.284 1.00 0.00 C ATOM 1512 C LEU A 725 -3.325 -10.108 -5.769 1.00 0.00 C ATOM 1513 O LEU A 725 -3.230 -9.097 -6.466 1.00 0.00 O ATOM 1514 CB LEU A 725 -4.704 -8.912 -4.069 1.00 0.00 C ATOM 1515 CG LEU A 725 -5.276 -9.022 -2.655 1.00 0.00 C ATOM 1516 CD1 LEU A 725 -4.346 -8.315 -1.666 1.00 0.00 C ATOM 1517 CD2 LEU A 725 -6.657 -8.366 -2.618 1.00 0.00 C ATOM 0 H LEU A 725 -2.068 -8.775 -3.666 1.00 0.00 H new ATOM 0 HA LEU A 725 -4.058 -10.959 -3.941 1.00 0.00 H new ATOM 0 HB2 LEU A 725 -4.255 -7.930 -4.215 1.00 0.00 H new ATOM 0 HB3 LEU A 725 -5.503 -9.010 -4.804 1.00 0.00 H new ATOM 0 HG LEU A 725 -5.362 -10.073 -2.378 1.00 0.00 H new ATOM 0 HD11 LEU A 725 -4.757 -8.395 -0.659 1.00 0.00 H new ATOM 0 HD12 LEU A 725 -3.362 -8.782 -1.695 1.00 0.00 H new ATOM 0 HD13 LEU A 725 -4.257 -7.263 -1.939 1.00 0.00 H new ATOM 0 HD21 LEU A 725 -7.069 -8.442 -1.612 1.00 0.00 H new ATOM 0 HD22 LEU A 725 -6.568 -7.316 -2.896 1.00 0.00 H new ATOM 0 HD23 LEU A 725 -7.319 -8.872 -3.320 1.00 0.00 H new ATOM 1529 N SER A 726 -3.151 -11.334 -6.247 1.00 0.00 N ATOM 1530 CA SER A 726 -2.831 -11.557 -7.651 1.00 0.00 C ATOM 1531 C SER A 726 -4.068 -11.361 -8.523 1.00 0.00 C ATOM 1532 O SER A 726 -4.007 -11.516 -9.743 1.00 0.00 O ATOM 1533 CB SER A 726 -2.281 -12.972 -7.843 1.00 0.00 C ATOM 1534 OG SER A 726 -3.351 -13.907 -7.780 1.00 0.00 O ATOM 0 H SER A 726 -3.225 -12.184 -5.687 1.00 0.00 H new ATOM 0 HA SER A 726 -2.075 -10.832 -7.952 1.00 0.00 H new ATOM 0 HB2 SER A 726 -1.772 -13.049 -8.804 1.00 0.00 H new ATOM 0 HB3 SER A 726 -1.543 -13.195 -7.073 1.00 0.00 H new ATOM 0 HG SER A 726 -3.001 -14.814 -7.905 1.00 0.00 H new ATOM 1540 N LYS A 727 -5.190 -11.028 -7.890 1.00 0.00 N ATOM 1541 CA LYS A 727 -6.437 -10.822 -8.621 1.00 0.00 C ATOM 1542 C LYS A 727 -7.045 -9.460 -8.290 1.00 0.00 C ATOM 1543 O LYS A 727 -7.844 -9.333 -7.362 1.00 0.00 O ATOM 1544 CB LYS A 727 -7.435 -11.928 -8.272 1.00 0.00 C ATOM 1545 CG LYS A 727 -7.449 -12.148 -6.758 1.00 0.00 C ATOM 1546 CD LYS A 727 -8.871 -12.485 -6.305 1.00 0.00 C ATOM 1547 CE LYS A 727 -9.293 -13.832 -6.898 1.00 0.00 C ATOM 1548 NZ LYS A 727 -9.682 -13.648 -8.325 1.00 0.00 N ATOM 0 H LYS A 727 -5.262 -10.896 -6.881 1.00 0.00 H new ATOM 0 HA LYS A 727 -6.216 -10.853 -9.688 1.00 0.00 H new ATOM 0 HB2 LYS A 727 -8.432 -11.655 -8.619 1.00 0.00 H new ATOM 0 HB3 LYS A 727 -7.162 -12.852 -8.781 1.00 0.00 H new ATOM 0 HG2 LYS A 727 -6.769 -12.957 -6.491 1.00 0.00 H new ATOM 0 HG3 LYS A 727 -7.095 -11.253 -6.246 1.00 0.00 H new ATOM 0 HD2 LYS A 727 -8.917 -12.525 -5.217 1.00 0.00 H new ATOM 0 HD3 LYS A 727 -9.560 -11.703 -6.625 1.00 0.00 H new ATOM 0 HE2 LYS A 727 -8.474 -14.547 -6.823 1.00 0.00 H new ATOM 0 HE3 LYS A 727 -10.129 -14.244 -6.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 727 -10.464 -14.293 -8.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 727 -9.986 -12.665 -8.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 727 -8.867 -13.857 -8.937 1.00 0.00 H new ATOM 1562 N PRO A 728 -6.677 -8.451 -9.033 1.00 0.00 N ATOM 1563 CA PRO A 728 -7.186 -7.062 -8.829 1.00 0.00 C ATOM 1564 C PRO A 728 -8.711 -6.999 -8.779 1.00 0.00 C ATOM 1565 O PRO A 728 -9.398 -7.858 -9.332 1.00 0.00 O ATOM 1566 CB PRO A 728 -6.655 -6.293 -10.042 1.00 0.00 C ATOM 1567 CG PRO A 728 -5.471 -7.066 -10.520 1.00 0.00 C ATOM 1568 CD PRO A 728 -5.725 -8.527 -10.151 1.00 0.00 C ATOM 0 HA PRO A 728 -6.855 -6.651 -7.875 1.00 0.00 H new ATOM 0 HB2 PRO A 728 -7.414 -6.217 -10.821 1.00 0.00 H new ATOM 0 HB3 PRO A 728 -6.375 -5.276 -9.769 1.00 0.00 H new ATOM 0 HG2 PRO A 728 -5.345 -6.955 -11.597 1.00 0.00 H new ATOM 0 HG3 PRO A 728 -4.556 -6.702 -10.053 1.00 0.00 H new ATOM 0 HD2 PRO A 728 -6.139 -9.085 -10.991 1.00 0.00 H new ATOM 0 HD3 PRO A 728 -4.804 -9.031 -9.857 1.00 0.00 H new ATOM 1576 N LEU A 729 -9.224 -5.972 -8.106 1.00 0.00 N ATOM 1577 CA LEU A 729 -10.665 -5.777 -7.975 1.00 0.00 C ATOM 1578 C LEU A 729 -11.151 -6.314 -6.633 1.00 0.00 C ATOM 1579 O LEU A 729 -10.373 -6.432 -5.686 1.00 0.00 O ATOM 1580 CB LEU A 729 -11.413 -6.465 -9.121 1.00 0.00 C ATOM 1581 CG LEU A 729 -12.761 -5.772 -9.339 1.00 0.00 C ATOM 1582 CD1 LEU A 729 -12.606 -4.699 -10.416 1.00 0.00 C ATOM 1583 CD2 LEU A 729 -13.800 -6.801 -9.791 1.00 0.00 C ATOM 0 H LEU A 729 -8.661 -5.260 -7.641 1.00 0.00 H new ATOM 0 HA LEU A 729 -10.871 -4.708 -8.023 1.00 0.00 H new ATOM 0 HB2 LEU A 729 -10.819 -6.424 -10.034 1.00 0.00 H new ATOM 0 HB3 LEU A 729 -11.567 -7.519 -8.888 1.00 0.00 H new ATOM 0 HG LEU A 729 -13.090 -5.313 -8.407 1.00 0.00 H new ATOM 0 HD11 LEU A 729 -13.563 -4.202 -10.575 1.00 0.00 H new ATOM 0 HD12 LEU A 729 -11.866 -3.966 -10.095 1.00 0.00 H new ATOM 0 HD13 LEU A 729 -12.278 -5.162 -11.347 1.00 0.00 H new ATOM 0 HD21 LEU A 729 -14.759 -6.306 -9.946 1.00 0.00 H new ATOM 0 HD22 LEU A 729 -13.474 -7.261 -10.724 1.00 0.00 H new ATOM 0 HD23 LEU A 729 -13.908 -7.570 -9.026 1.00 0.00 H new ATOM 1595 N ASP A 730 -12.438 -6.633 -6.552 1.00 0.00 N ATOM 1596 CA ASP A 730 -13.004 -7.150 -5.313 1.00 0.00 C ATOM 1597 C ASP A 730 -12.618 -6.247 -4.148 1.00 0.00 C ATOM 1598 O ASP A 730 -11.922 -6.673 -3.226 1.00 0.00 O ATOM 1599 CB ASP A 730 -12.494 -8.569 -5.053 1.00 0.00 C ATOM 1600 CG ASP A 730 -12.088 -9.227 -6.367 1.00 0.00 C ATOM 1601 OD1 ASP A 730 -12.606 -8.821 -7.394 1.00 0.00 O ATOM 1602 OD2 ASP A 730 -11.265 -10.126 -6.328 1.00 0.00 O ATOM 0 H ASP A 730 -13.102 -6.544 -7.321 1.00 0.00 H new ATOM 0 HA ASP A 730 -14.090 -7.172 -5.407 1.00 0.00 H new ATOM 0 HB2 ASP A 730 -11.642 -8.539 -4.373 1.00 0.00 H new ATOM 0 HB3 ASP A 730 -13.270 -9.159 -4.566 1.00 0.00 H new ATOM 1607 N PRO A 731 -13.048 -5.015 -4.176 1.00 0.00 N ATOM 1608 CA PRO A 731 -12.731 -4.033 -3.101 1.00 0.00 C ATOM 1609 C PRO A 731 -13.267 -4.485 -1.749 1.00 0.00 C ATOM 1610 O PRO A 731 -12.818 -4.017 -0.702 1.00 0.00 O ATOM 1611 CB PRO A 731 -13.410 -2.737 -3.559 1.00 0.00 C ATOM 1612 CG PRO A 731 -14.418 -3.146 -4.581 1.00 0.00 C ATOM 1613 CD PRO A 731 -13.887 -4.423 -5.228 1.00 0.00 C ATOM 0 HA PRO A 731 -11.657 -3.915 -2.960 1.00 0.00 H new ATOM 0 HB2 PRO A 731 -13.887 -2.228 -2.721 1.00 0.00 H new ATOM 0 HB3 PRO A 731 -12.684 -2.043 -3.982 1.00 0.00 H new ATOM 0 HG2 PRO A 731 -15.390 -3.320 -4.119 1.00 0.00 H new ATOM 0 HG3 PRO A 731 -14.555 -2.362 -5.326 1.00 0.00 H new ATOM 0 HD2 PRO A 731 -14.697 -5.092 -5.520 1.00 0.00 H new ATOM 0 HD3 PRO A 731 -13.311 -4.208 -6.128 1.00 0.00 H new ATOM 1621 N GLN A 732 -14.229 -5.400 -1.780 1.00 0.00 N ATOM 1622 CA GLN A 732 -14.818 -5.912 -0.551 1.00 0.00 C ATOM 1623 C GLN A 732 -13.842 -6.853 0.147 1.00 0.00 C ATOM 1624 O GLN A 732 -13.760 -6.882 1.374 1.00 0.00 O ATOM 1625 CB GLN A 732 -16.115 -6.654 -0.872 1.00 0.00 C ATOM 1626 CG GLN A 732 -17.077 -5.700 -1.585 1.00 0.00 C ATOM 1627 CD GLN A 732 -18.446 -6.353 -1.743 1.00 0.00 C ATOM 1628 OE1 GLN A 732 -19.153 -6.554 -0.757 1.00 0.00 O ATOM 1629 NE2 GLN A 732 -18.866 -6.692 -2.931 1.00 0.00 N ATOM 0 H GLN A 732 -14.614 -5.799 -2.636 1.00 0.00 H new ATOM 0 HA GLN A 732 -15.036 -5.076 0.113 1.00 0.00 H new ATOM 0 HB2 GLN A 732 -15.907 -7.518 -1.503 1.00 0.00 H new ATOM 0 HB3 GLN A 732 -16.569 -7.030 0.045 1.00 0.00 H new ATOM 0 HG2 GLN A 732 -17.171 -4.775 -1.017 1.00 0.00 H new ATOM 0 HG3 GLN A 732 -16.678 -5.434 -2.564 1.00 0.00 H new ATOM 0 HE21 GLN A 732 -18.278 -6.524 -3.747 1.00 0.00 H new ATOM 0 HE22 GLN A 732 -19.783 -7.125 -3.044 1.00 0.00 H new ATOM 1638 N LEU A 733 -13.099 -7.617 -0.648 1.00 0.00 N ATOM 1639 CA LEU A 733 -12.123 -8.550 -0.100 1.00 0.00 C ATOM 1640 C LEU A 733 -10.947 -7.791 0.507 1.00 0.00 C ATOM 1641 O LEU A 733 -10.550 -8.037 1.647 1.00 0.00 O ATOM 1642 CB LEU A 733 -11.617 -9.468 -1.213 1.00 0.00 C ATOM 1643 CG LEU A 733 -10.621 -10.475 -0.636 1.00 0.00 C ATOM 1644 CD1 LEU A 733 -11.368 -11.525 0.187 1.00 0.00 C ATOM 1645 CD2 LEU A 733 -9.873 -11.163 -1.781 1.00 0.00 C ATOM 0 H LEU A 733 -13.154 -7.608 -1.666 1.00 0.00 H new ATOM 0 HA LEU A 733 -12.600 -9.143 0.680 1.00 0.00 H new ATOM 0 HB2 LEU A 733 -12.454 -9.993 -1.674 1.00 0.00 H new ATOM 0 HB3 LEU A 733 -11.141 -8.878 -1.996 1.00 0.00 H new ATOM 0 HG LEU A 733 -9.910 -9.953 0.005 1.00 0.00 H new ATOM 0 HD11 LEU A 733 -10.655 -12.241 0.597 1.00 0.00 H new ATOM 0 HD12 LEU A 733 -11.901 -11.036 1.003 1.00 0.00 H new ATOM 0 HD13 LEU A 733 -12.081 -12.047 -0.451 1.00 0.00 H new ATOM 0 HD21 LEU A 733 -9.162 -11.881 -1.372 1.00 0.00 H new ATOM 0 HD22 LEU A 733 -10.586 -11.682 -2.421 1.00 0.00 H new ATOM 0 HD23 LEU A 733 -9.337 -10.416 -2.366 1.00 0.00 H new ATOM 1657 N LEU A 734 -10.401 -6.861 -0.268 1.00 0.00 N ATOM 1658 CA LEU A 734 -9.274 -6.055 0.187 1.00 0.00 C ATOM 1659 C LEU A 734 -9.627 -5.298 1.462 1.00 0.00 C ATOM 1660 O LEU A 734 -8.819 -5.205 2.386 1.00 0.00 O ATOM 1661 CB LEU A 734 -8.887 -5.058 -0.905 1.00 0.00 C ATOM 1662 CG LEU A 734 -7.655 -4.262 -0.471 1.00 0.00 C ATOM 1663 CD1 LEU A 734 -6.390 -5.055 -0.800 1.00 0.00 C ATOM 1664 CD2 LEU A 734 -7.629 -2.927 -1.218 1.00 0.00 C ATOM 0 H LEU A 734 -10.720 -6.647 -1.213 1.00 0.00 H new ATOM 0 HA LEU A 734 -8.437 -6.720 0.399 1.00 0.00 H new ATOM 0 HB2 LEU A 734 -8.680 -5.587 -1.835 1.00 0.00 H new ATOM 0 HB3 LEU A 734 -9.718 -4.380 -1.102 1.00 0.00 H new ATOM 0 HG LEU A 734 -7.697 -4.081 0.603 1.00 0.00 H new ATOM 0 HD11 LEU A 734 -5.513 -4.486 -0.490 1.00 0.00 H new ATOM 0 HD12 LEU A 734 -6.410 -6.008 -0.271 1.00 0.00 H new ATOM 0 HD13 LEU A 734 -6.344 -5.237 -1.874 1.00 0.00 H new ATOM 0 HD21 LEU A 734 -6.753 -2.356 -0.912 1.00 0.00 H new ATOM 0 HD22 LEU A 734 -7.585 -3.111 -2.291 1.00 0.00 H new ATOM 0 HD23 LEU A 734 -8.531 -2.361 -0.984 1.00 0.00 H new ATOM 1676 N LEU A 735 -10.837 -4.748 1.496 1.00 0.00 N ATOM 1677 CA LEU A 735 -11.289 -3.986 2.655 1.00 0.00 C ATOM 1678 C LEU A 735 -11.357 -4.866 3.900 1.00 0.00 C ATOM 1679 O LEU A 735 -11.018 -4.425 4.998 1.00 0.00 O ATOM 1680 CB LEU A 735 -12.667 -3.382 2.380 1.00 0.00 C ATOM 1681 CG LEU A 735 -13.053 -2.454 3.532 1.00 0.00 C ATOM 1682 CD1 LEU A 735 -12.195 -1.190 3.474 1.00 0.00 C ATOM 1683 CD2 LEU A 735 -14.530 -2.073 3.407 1.00 0.00 C ATOM 0 H LEU A 735 -11.518 -4.815 0.740 1.00 0.00 H new ATOM 0 HA LEU A 735 -10.569 -3.188 2.835 1.00 0.00 H new ATOM 0 HB2 LEU A 735 -12.653 -2.828 1.441 1.00 0.00 H new ATOM 0 HB3 LEU A 735 -13.408 -4.174 2.272 1.00 0.00 H new ATOM 0 HG LEU A 735 -12.888 -2.964 4.481 1.00 0.00 H new ATOM 0 HD11 LEU A 735 -12.468 -0.527 4.295 1.00 0.00 H new ATOM 0 HD12 LEU A 735 -11.143 -1.460 3.561 1.00 0.00 H new ATOM 0 HD13 LEU A 735 -12.361 -0.681 2.525 1.00 0.00 H new ATOM 0 HD21 LEU A 735 -14.806 -1.411 4.228 1.00 0.00 H new ATOM 0 HD22 LEU A 735 -14.695 -1.562 2.458 1.00 0.00 H new ATOM 0 HD23 LEU A 735 -15.143 -2.974 3.445 1.00 0.00 H new ATOM 1695 N THR A 736 -11.803 -6.108 3.728 1.00 0.00 N ATOM 1696 CA THR A 736 -11.912 -7.024 4.858 1.00 0.00 C ATOM 1697 C THR A 736 -10.556 -7.207 5.526 1.00 0.00 C ATOM 1698 O THR A 736 -10.438 -7.120 6.749 1.00 0.00 O ATOM 1699 CB THR A 736 -12.435 -8.382 4.383 1.00 0.00 C ATOM 1700 OG1 THR A 736 -13.633 -8.192 3.643 1.00 0.00 O ATOM 1701 CG2 THR A 736 -12.718 -9.275 5.592 1.00 0.00 C ATOM 0 H THR A 736 -12.091 -6.498 2.831 1.00 0.00 H new ATOM 0 HA THR A 736 -12.609 -6.600 5.581 1.00 0.00 H new ATOM 0 HB THR A 736 -11.686 -8.859 3.750 1.00 0.00 H new ATOM 0 HG1 THR A 736 -13.412 -7.986 2.711 1.00 0.00 H new ATOM 0 HG21 THR A 736 -13.090 -10.241 5.251 1.00 0.00 H new ATOM 0 HG22 THR A 736 -11.799 -9.420 6.160 1.00 0.00 H new ATOM 0 HG23 THR A 736 -13.467 -8.801 6.227 1.00 0.00 H new ATOM 1709 N THR A 737 -9.532 -7.454 4.716 1.00 0.00 N ATOM 1710 CA THR A 737 -8.186 -7.639 5.243 1.00 0.00 C ATOM 1711 C THR A 737 -7.679 -6.351 5.882 1.00 0.00 C ATOM 1712 O THR A 737 -7.040 -6.379 6.934 1.00 0.00 O ATOM 1713 CB THR A 737 -7.234 -8.069 4.124 1.00 0.00 C ATOM 1714 OG1 THR A 737 -7.744 -9.239 3.499 1.00 0.00 O ATOM 1715 CG2 THR A 737 -5.853 -8.365 4.712 1.00 0.00 C ATOM 0 H THR A 737 -9.607 -7.530 3.702 1.00 0.00 H new ATOM 0 HA THR A 737 -8.221 -8.419 6.003 1.00 0.00 H new ATOM 0 HB THR A 737 -7.149 -7.268 3.389 1.00 0.00 H new ATOM 0 HG1 THR A 737 -7.138 -9.517 2.781 1.00 0.00 H new ATOM 0 HG21 THR A 737 -5.176 -8.671 3.914 1.00 0.00 H new ATOM 0 HG22 THR A 737 -5.463 -7.469 5.195 1.00 0.00 H new ATOM 0 HG23 THR A 737 -5.934 -9.166 5.446 1.00 0.00 H new ATOM 1723 N LEU A 738 -7.963 -5.223 5.234 1.00 0.00 N ATOM 1724 CA LEU A 738 -7.524 -3.930 5.743 1.00 0.00 C ATOM 1725 C LEU A 738 -8.185 -3.627 7.085 1.00 0.00 C ATOM 1726 O LEU A 738 -7.522 -3.207 8.034 1.00 0.00 O ATOM 1727 CB LEU A 738 -7.876 -2.836 4.733 1.00 0.00 C ATOM 1728 CG LEU A 738 -7.167 -1.537 5.114 1.00 0.00 C ATOM 1729 CD1 LEU A 738 -6.653 -0.848 3.849 1.00 0.00 C ATOM 1730 CD2 LEU A 738 -8.150 -0.610 5.830 1.00 0.00 C ATOM 0 H LEU A 738 -8.491 -5.180 4.362 1.00 0.00 H new ATOM 0 HA LEU A 738 -6.444 -3.959 5.889 1.00 0.00 H new ATOM 0 HB2 LEU A 738 -7.579 -3.144 3.731 1.00 0.00 H new ATOM 0 HB3 LEU A 738 -8.955 -2.680 4.712 1.00 0.00 H new ATOM 0 HG LEU A 738 -6.330 -1.762 5.775 1.00 0.00 H new ATOM 0 HD11 LEU A 738 -6.147 0.079 4.119 1.00 0.00 H new ATOM 0 HD12 LEU A 738 -5.953 -1.507 3.335 1.00 0.00 H new ATOM 0 HD13 LEU A 738 -7.492 -0.624 3.190 1.00 0.00 H new ATOM 0 HD21 LEU A 738 -7.644 0.317 6.102 1.00 0.00 H new ATOM 0 HD22 LEU A 738 -8.987 -0.386 5.168 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -8.521 -1.099 6.731 1.00 0.00 H new ATOM 1742 N GLN A 739 -9.491 -3.857 7.164 1.00 0.00 N ATOM 1743 CA GLN A 739 -10.223 -3.621 8.403 1.00 0.00 C ATOM 1744 C GLN A 739 -9.753 -4.595 9.479 1.00 0.00 C ATOM 1745 O GLN A 739 -9.822 -4.305 10.673 1.00 0.00 O ATOM 1746 CB GLN A 739 -11.728 -3.780 8.173 1.00 0.00 C ATOM 1747 CG GLN A 739 -12.216 -2.678 7.229 1.00 0.00 C ATOM 1748 CD GLN A 739 -13.707 -2.846 6.952 1.00 0.00 C ATOM 1749 OE1 GLN A 739 -14.237 -3.953 7.052 1.00 0.00 O ATOM 1750 NE2 GLN A 739 -14.420 -1.807 6.612 1.00 0.00 N ATOM 0 H GLN A 739 -10.061 -4.204 6.392 1.00 0.00 H new ATOM 0 HA GLN A 739 -10.028 -2.601 8.735 1.00 0.00 H new ATOM 0 HB2 GLN A 739 -11.941 -4.760 7.746 1.00 0.00 H new ATOM 0 HB3 GLN A 739 -12.260 -3.723 9.122 1.00 0.00 H new ATOM 0 HG2 GLN A 739 -12.029 -1.700 7.672 1.00 0.00 H new ATOM 0 HG3 GLN A 739 -11.658 -2.716 6.293 1.00 0.00 H new ATOM 0 HE21 GLN A 739 -13.979 -0.891 6.530 1.00 0.00 H new ATOM 0 HE22 GLN A 739 -15.418 -1.911 6.429 1.00 0.00 H new ATOM 1759 N GLY A 740 -9.279 -5.757 9.038 1.00 0.00 N ATOM 1760 CA GLY A 740 -8.801 -6.784 9.957 1.00 0.00 C ATOM 1761 C GLY A 740 -8.284 -6.174 11.253 1.00 0.00 C ATOM 1762 O GLY A 740 -8.406 -6.774 12.321 1.00 0.00 O ATOM 0 H GLY A 740 -9.216 -6.010 8.052 1.00 0.00 H new ATOM 0 HA2 GLY A 740 -9.609 -7.481 10.178 1.00 0.00 H new ATOM 0 HA3 GLY A 740 -8.006 -7.359 9.481 1.00 0.00 H new ATOM 1766 N LEU A 741 -7.709 -4.982 11.159 1.00 0.00 N ATOM 1767 CA LEU A 741 -7.182 -4.311 12.340 1.00 0.00 C ATOM 1768 C LEU A 741 -8.290 -3.543 13.045 1.00 0.00 C ATOM 1769 O LEU A 741 -8.764 -3.950 14.106 1.00 0.00 O ATOM 1770 CB LEU A 741 -6.058 -3.353 11.940 1.00 0.00 C ATOM 1771 CG LEU A 741 -4.864 -4.164 11.431 1.00 0.00 C ATOM 1772 CD1 LEU A 741 -5.151 -4.674 10.015 1.00 0.00 C ATOM 1773 CD2 LEU A 741 -3.615 -3.280 11.412 1.00 0.00 C ATOM 0 H LEU A 741 -7.596 -4.465 10.287 1.00 0.00 H new ATOM 0 HA LEU A 741 -6.784 -5.062 13.022 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -6.405 -2.669 11.166 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -5.762 -2.744 12.794 1.00 0.00 H new ATOM 0 HG LEU A 741 -4.698 -5.014 12.093 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -4.299 -5.251 9.656 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -6.038 -5.308 10.029 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -5.321 -3.827 9.351 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -2.765 -3.858 11.049 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -3.782 -2.428 10.753 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -3.407 -2.923 12.420 1.00 0.00 H new ATOM 1785 N CYS A 742 -8.703 -2.435 12.445 1.00 0.00 N ATOM 1786 CA CYS A 742 -9.764 -1.618 13.020 1.00 0.00 C ATOM 1787 C CYS A 742 -9.399 -1.183 14.431 1.00 0.00 C ATOM 1788 O CYS A 742 -10.086 -1.521 15.396 1.00 0.00 O ATOM 1789 CB CYS A 742 -11.070 -2.412 13.051 1.00 0.00 C ATOM 1790 SG CYS A 742 -12.379 -1.391 13.772 1.00 0.00 S ATOM 0 H CYS A 742 -8.323 -2.083 11.566 1.00 0.00 H new ATOM 0 HA CYS A 742 -9.891 -0.730 12.401 1.00 0.00 H new ATOM 0 HB2 CYS A 742 -11.346 -2.718 12.042 1.00 0.00 H new ATOM 0 HB3 CYS A 742 -10.941 -3.323 13.636 1.00 0.00 H new ATOM 0 HG CYS A 742 -11.998 -0.954 14.936 1.00 0.00 H new ATOM 1796 N PRO A 743 -8.339 -0.437 14.561 1.00 0.00 N ATOM 1797 CA PRO A 743 -7.872 0.065 15.877 1.00 0.00 C ATOM 1798 C PRO A 743 -8.625 1.329 16.291 1.00 0.00 C ATOM 1799 O PRO A 743 -8.536 2.356 15.618 1.00 0.00 O ATOM 1800 CB PRO A 743 -6.396 0.370 15.624 1.00 0.00 C ATOM 1801 CG PRO A 743 -6.299 0.703 14.169 1.00 0.00 C ATOM 1802 CD PRO A 743 -7.468 0.006 13.464 1.00 0.00 C ATOM 0 HA PRO A 743 -8.036 -0.647 16.686 1.00 0.00 H new ATOM 0 HB2 PRO A 743 -6.056 1.202 16.240 1.00 0.00 H new ATOM 0 HB3 PRO A 743 -5.770 -0.487 15.873 1.00 0.00 H new ATOM 0 HG2 PRO A 743 -6.346 1.781 14.017 1.00 0.00 H new ATOM 0 HG3 PRO A 743 -5.347 0.365 13.760 1.00 0.00 H new ATOM 0 HD2 PRO A 743 -7.990 0.686 12.791 1.00 0.00 H new ATOM 0 HD3 PRO A 743 -7.125 -0.836 12.863 1.00 0.00 H new ATOM 1810 N PRO A 744 -9.358 1.278 17.374 1.00 0.00 N ATOM 1811 CA PRO A 744 -10.131 2.444 17.874 1.00 0.00 C ATOM 1812 C PRO A 744 -9.316 3.330 18.814 1.00 0.00 C ATOM 1813 O PRO A 744 -9.752 4.419 19.188 1.00 0.00 O ATOM 1814 CB PRO A 744 -11.280 1.772 18.613 1.00 0.00 C ATOM 1815 CG PRO A 744 -10.684 0.527 19.188 1.00 0.00 C ATOM 1816 CD PRO A 744 -9.551 0.104 18.244 1.00 0.00 C ATOM 0 HA PRO A 744 -10.443 3.118 17.076 1.00 0.00 H new ATOM 0 HB2 PRO A 744 -11.680 2.418 19.395 1.00 0.00 H new ATOM 0 HB3 PRO A 744 -12.104 1.541 17.938 1.00 0.00 H new ATOM 0 HG2 PRO A 744 -10.303 0.709 20.193 1.00 0.00 H new ATOM 0 HG3 PRO A 744 -11.434 -0.260 19.269 1.00 0.00 H new ATOM 0 HD2 PRO A 744 -8.642 -0.139 18.794 1.00 0.00 H new ATOM 0 HD3 PRO A 744 -9.821 -0.781 17.667 1.00 0.00 H new ATOM 1824 N ASN A 745 -8.132 2.857 19.192 1.00 0.00 N ATOM 1825 CA ASN A 745 -7.266 3.616 20.088 1.00 0.00 C ATOM 1826 C ASN A 745 -6.355 4.544 19.292 1.00 0.00 C ATOM 1827 O ASN A 745 -6.305 4.398 18.083 1.00 0.00 O ATOM 1828 CB ASN A 745 -6.415 2.662 20.929 1.00 0.00 C ATOM 1829 CG ASN A 745 -7.313 1.777 21.787 1.00 0.00 C ATOM 1830 OD1 ASN A 745 -7.205 0.552 21.741 1.00 0.00 O ATOM 1831 ND2 ASN A 745 -8.196 2.328 22.574 1.00 0.00 N ATOM 1832 OXT ASN A 745 -5.718 5.385 19.905 1.00 0.00 O ATOM 0 H ASN A 745 -7.752 1.958 18.894 1.00 0.00 H new ATOM 0 HA ASN A 745 -7.894 4.216 20.746 1.00 0.00 H new ATOM 0 HB2 ASN A 745 -5.797 2.044 20.278 1.00 0.00 H new ATOM 0 HB3 ASN A 745 -5.737 3.231 21.565 1.00 0.00 H new ATOM 0 HD21 ASN A 745 -8.799 1.743 23.153 1.00 0.00 H new ATOM 0 HD22 ASN A 745 -8.284 3.344 22.610 1.00 0.00 H new TER 1839 ASN A 745