USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=16 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 692 HIS : no HD1:sc= -0.473 K(o=-4.1,f=-5) USER MOD Set 1.2: A 697 GLN : amide:sc= -3.67 K(o=-4.1,f=-6!) USER MOD Single : A 629 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 641 THR OG1 : rot 102:sc= 0.337! USER MOD Single : A 644 CYS SG : rot 79:sc= 0.401 USER MOD Single : A 646 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 648 THR OG1 : rot 62:sc= 0.135! USER MOD Single : A 653 LYS NZ :NH3+ 151:sc= 0 (180deg=-0.00319) USER MOD Single : A 661 SER OG : rot 180:sc= 0 USER MOD Single : A 662 THR OG1 : rot 180:sc= 0 USER MOD Single : A 666 GLN : amide:sc= -1.22! K(o=-1.2!,f=0) USER MOD Single : A 671 GLN : amide:sc= -0.448 K(o=-0.45,f=-1) USER MOD Single : A 677 MET CE :methyl -144:sc= -0.384 (180deg=-1.89!) USER MOD Single : A 684 GLN : amide:sc=-0.00821 K(o=-0.0082,f=-0.64) USER MOD Single : A 685 SER OG : rot 157:sc= -4.05! USER MOD Single : A 686 CYS SG : rot -127:sc= -5.85! USER MOD Single : A 691 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 696 HIS : no HE2:sc= -7.86! C(o=-7.9!,f=-8.4!) USER MOD Single : A 701 HIS : no HD1:sc= -0.15 X(o=-0.15,f=-0.36) USER MOD Single : A 718 THR OG1 : rot 180:sc= 0 USER MOD Single : A 720 GLN : amide:sc= -7.32! C(o=-7.3!,f=-3!) USER MOD Single : A 722 SER OG : rot -31:sc= 0.755 USER MOD Single : A 726 SER OG : rot -46:sc= 0.591! USER MOD Single : A 727 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 732 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 736 THR OG1 : rot 71:sc= 0.885 USER MOD Single : A 737 THR OG1 : rot 180:sc= 0 USER MOD Single : A 739 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 742 CYS SG : rot 46:sc= 0.0139 USER MOD Single : A 745 ASN : amide:sc= -0.272 K(o=-0.27,f=-1.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 627 -10.684 4.024 9.228 1.00 0.00 N ATOM 2 CA ALA A 627 -10.530 5.255 10.052 1.00 0.00 C ATOM 3 C ALA A 627 -9.047 5.566 10.227 1.00 0.00 C ATOM 4 O ALA A 627 -8.529 5.555 11.344 1.00 0.00 O ATOM 5 CB ALA A 627 -11.181 5.034 11.419 1.00 0.00 C ATOM 0 HA ALA A 627 -11.015 6.095 9.554 1.00 0.00 H new ATOM 0 HB1 ALA A 627 -11.070 5.933 12.025 1.00 0.00 H new ATOM 0 HB2 ALA A 627 -12.240 4.814 11.286 1.00 0.00 H new ATOM 0 HB3 ALA A 627 -10.697 4.196 11.921 1.00 0.00 H new ATOM 13 N GLY A 628 -8.369 5.846 9.118 1.00 0.00 N ATOM 14 CA GLY A 628 -6.945 6.161 9.164 1.00 0.00 C ATOM 15 C GLY A 628 -6.439 6.604 7.796 1.00 0.00 C ATOM 16 O GLY A 628 -7.203 6.675 6.833 1.00 0.00 O ATOM 0 H GLY A 628 -8.778 5.861 8.184 1.00 0.00 H new ATOM 0 HA2 GLY A 628 -6.767 6.950 9.895 1.00 0.00 H new ATOM 0 HA3 GLY A 628 -6.386 5.286 9.497 1.00 0.00 H new ATOM 20 N HIS A 629 -5.145 6.900 7.717 1.00 0.00 N ATOM 21 CA HIS A 629 -4.546 7.333 6.461 1.00 0.00 C ATOM 22 C HIS A 629 -3.954 6.148 5.704 1.00 0.00 C ATOM 23 O HIS A 629 -3.260 5.312 6.283 1.00 0.00 O ATOM 24 CB HIS A 629 -3.449 8.365 6.729 1.00 0.00 C ATOM 25 CG HIS A 629 -4.072 9.656 7.184 1.00 0.00 C ATOM 26 ND1 HIS A 629 -4.261 9.955 8.524 1.00 0.00 N ATOM 27 CD2 HIS A 629 -4.552 10.737 6.486 1.00 0.00 C ATOM 28 CE1 HIS A 629 -4.833 11.172 8.590 1.00 0.00 C ATOM 29 NE2 HIS A 629 -5.032 11.692 7.376 1.00 0.00 N ATOM 0 H HIS A 629 -4.496 6.848 8.502 1.00 0.00 H new ATOM 0 HA HIS A 629 -5.329 7.783 5.851 1.00 0.00 H new ATOM 0 HB2 HIS A 629 -2.763 7.992 7.490 1.00 0.00 H new ATOM 0 HB3 HIS A 629 -2.863 8.531 5.825 1.00 0.00 H new ATOM 0 HD2 HIS A 629 -4.556 10.831 5.410 1.00 0.00 H new ATOM 0 HE1 HIS A 629 -5.099 11.667 9.512 1.00 0.00 H new ATOM 0 HE2 HIS A 629 -5.447 12.596 7.150 1.00 0.00 H new ATOM 38 N ILE A 630 -4.230 6.090 4.408 1.00 0.00 N ATOM 39 CA ILE A 630 -3.719 5.011 3.571 1.00 0.00 C ATOM 40 C ILE A 630 -2.817 5.576 2.480 1.00 0.00 C ATOM 41 O ILE A 630 -3.122 6.612 1.889 1.00 0.00 O ATOM 42 CB ILE A 630 -4.879 4.248 2.933 1.00 0.00 C ATOM 43 CG1 ILE A 630 -5.804 3.719 4.031 1.00 0.00 C ATOM 44 CG2 ILE A 630 -4.333 3.074 2.119 1.00 0.00 C ATOM 45 CD1 ILE A 630 -7.013 3.032 3.393 1.00 0.00 C ATOM 0 H ILE A 630 -4.803 6.774 3.914 1.00 0.00 H new ATOM 0 HA ILE A 630 -3.141 4.329 4.195 1.00 0.00 H new ATOM 0 HB ILE A 630 -5.436 4.917 2.277 1.00 0.00 H new ATOM 0 HG12 ILE A 630 -5.266 3.016 4.667 1.00 0.00 H new ATOM 0 HG13 ILE A 630 -6.133 4.538 4.670 1.00 0.00 H new ATOM 0 HG21 ILE A 630 -5.161 2.530 1.664 1.00 0.00 H new ATOM 0 HG22 ILE A 630 -3.672 3.449 1.337 1.00 0.00 H new ATOM 0 HG23 ILE A 630 -3.776 2.405 2.774 1.00 0.00 H new ATOM 0 HD11 ILE A 630 -7.672 2.655 4.175 1.00 0.00 H new ATOM 0 HD12 ILE A 630 -7.555 3.749 2.776 1.00 0.00 H new ATOM 0 HD13 ILE A 630 -6.675 2.202 2.773 1.00 0.00 H new ATOM 57 N LEU A 631 -1.707 4.897 2.215 1.00 0.00 N ATOM 58 CA LEU A 631 -0.779 5.360 1.189 1.00 0.00 C ATOM 59 C LEU A 631 -0.805 4.430 -0.018 1.00 0.00 C ATOM 60 O LEU A 631 -0.578 3.227 0.105 1.00 0.00 O ATOM 61 CB LEU A 631 0.641 5.426 1.763 1.00 0.00 C ATOM 62 CG LEU A 631 1.613 5.960 0.705 1.00 0.00 C ATOM 63 CD1 LEU A 631 1.824 4.909 -0.386 1.00 0.00 C ATOM 64 CD2 LEU A 631 1.045 7.235 0.081 1.00 0.00 C ATOM 0 H LEU A 631 -1.430 4.037 2.688 1.00 0.00 H new ATOM 0 HA LEU A 631 -1.086 6.355 0.868 1.00 0.00 H new ATOM 0 HB2 LEU A 631 0.657 6.071 2.641 1.00 0.00 H new ATOM 0 HB3 LEU A 631 0.956 4.435 2.090 1.00 0.00 H new ATOM 0 HG LEU A 631 2.569 6.182 1.180 1.00 0.00 H new ATOM 0 HD11 LEU A 631 2.516 5.295 -1.134 1.00 0.00 H new ATOM 0 HD12 LEU A 631 2.237 4.003 0.057 1.00 0.00 H new ATOM 0 HD13 LEU A 631 0.869 4.679 -0.859 1.00 0.00 H new ATOM 0 HD21 LEU A 631 1.738 7.612 -0.671 1.00 0.00 H new ATOM 0 HD22 LEU A 631 0.086 7.015 -0.388 1.00 0.00 H new ATOM 0 HD23 LEU A 631 0.905 7.988 0.856 1.00 0.00 H new ATOM 76 N LEU A 632 -1.076 5.002 -1.187 1.00 0.00 N ATOM 77 CA LEU A 632 -1.124 4.222 -2.417 1.00 0.00 C ATOM 78 C LEU A 632 0.014 4.619 -3.353 1.00 0.00 C ATOM 79 O LEU A 632 0.130 5.779 -3.748 1.00 0.00 O ATOM 80 CB LEU A 632 -2.467 4.444 -3.121 1.00 0.00 C ATOM 81 CG LEU A 632 -2.532 3.597 -4.394 1.00 0.00 C ATOM 82 CD1 LEU A 632 -2.794 2.136 -4.029 1.00 0.00 C ATOM 83 CD2 LEU A 632 -3.666 4.107 -5.286 1.00 0.00 C ATOM 0 H LEU A 632 -1.265 5.997 -1.308 1.00 0.00 H new ATOM 0 HA LEU A 632 -1.015 3.168 -2.161 1.00 0.00 H new ATOM 0 HB2 LEU A 632 -3.286 4.177 -2.453 1.00 0.00 H new ATOM 0 HB3 LEU A 632 -2.588 5.499 -3.368 1.00 0.00 H new ATOM 0 HG LEU A 632 -1.583 3.672 -4.926 1.00 0.00 H new ATOM 0 HD11 LEU A 632 -2.840 1.536 -4.938 1.00 0.00 H new ATOM 0 HD12 LEU A 632 -1.988 1.770 -3.393 1.00 0.00 H new ATOM 0 HD13 LEU A 632 -3.741 2.059 -3.495 1.00 0.00 H new ATOM 0 HD21 LEU A 632 -3.714 3.505 -6.193 1.00 0.00 H new ATOM 0 HD22 LEU A 632 -4.612 4.032 -4.750 1.00 0.00 H new ATOM 0 HD23 LEU A 632 -3.481 5.148 -5.551 1.00 0.00 H new ATOM 95 N LEU A 633 0.840 3.644 -3.714 1.00 0.00 N ATOM 96 CA LEU A 633 1.957 3.893 -4.620 1.00 0.00 C ATOM 97 C LEU A 633 1.663 3.251 -5.973 1.00 0.00 C ATOM 98 O LEU A 633 1.499 2.034 -6.063 1.00 0.00 O ATOM 99 CB LEU A 633 3.239 3.302 -4.026 1.00 0.00 C ATOM 100 CG LEU A 633 4.446 3.717 -4.864 1.00 0.00 C ATOM 101 CD1 LEU A 633 4.805 5.175 -4.564 1.00 0.00 C ATOM 102 CD2 LEU A 633 5.631 2.815 -4.510 1.00 0.00 C ATOM 0 H LEU A 633 0.759 2.678 -3.396 1.00 0.00 H new ATOM 0 HA LEU A 633 2.090 4.967 -4.754 1.00 0.00 H new ATOM 0 HB2 LEU A 633 3.365 3.645 -2.999 1.00 0.00 H new ATOM 0 HB3 LEU A 633 3.166 2.215 -3.993 1.00 0.00 H new ATOM 0 HG LEU A 633 4.209 3.618 -5.923 1.00 0.00 H new ATOM 0 HD11 LEU A 633 5.667 5.468 -5.164 1.00 0.00 H new ATOM 0 HD12 LEU A 633 3.958 5.816 -4.808 1.00 0.00 H new ATOM 0 HD13 LEU A 633 5.046 5.280 -3.506 1.00 0.00 H new ATOM 0 HD21 LEU A 633 6.498 3.104 -5.104 1.00 0.00 H new ATOM 0 HD22 LEU A 633 5.865 2.921 -3.451 1.00 0.00 H new ATOM 0 HD23 LEU A 633 5.375 1.777 -4.723 1.00 0.00 H new ATOM 114 N GLU A 634 1.578 4.067 -7.021 1.00 0.00 N ATOM 115 CA GLU A 634 1.277 3.543 -8.355 1.00 0.00 C ATOM 116 C GLU A 634 1.728 4.506 -9.450 1.00 0.00 C ATOM 117 O GLU A 634 2.136 5.634 -9.176 1.00 0.00 O ATOM 118 CB GLU A 634 -0.228 3.293 -8.504 1.00 0.00 C ATOM 119 CG GLU A 634 -0.683 2.202 -7.529 1.00 0.00 C ATOM 120 CD GLU A 634 -2.143 1.850 -7.794 1.00 0.00 C ATOM 121 OE1 GLU A 634 -2.776 2.564 -8.554 1.00 0.00 O ATOM 122 OE2 GLU A 634 -2.606 0.870 -7.233 1.00 0.00 O ATOM 0 H GLU A 634 1.710 5.077 -6.977 1.00 0.00 H new ATOM 0 HA GLU A 634 1.823 2.606 -8.464 1.00 0.00 H new ATOM 0 HB2 GLU A 634 -0.778 4.214 -8.312 1.00 0.00 H new ATOM 0 HB3 GLU A 634 -0.455 2.994 -9.527 1.00 0.00 H new ATOM 0 HG2 GLU A 634 -0.059 1.316 -7.643 1.00 0.00 H new ATOM 0 HG3 GLU A 634 -0.563 2.546 -6.502 1.00 0.00 H new ATOM 129 N GLU A 635 1.643 4.044 -10.697 1.00 0.00 N ATOM 130 CA GLU A 635 2.032 4.858 -11.843 1.00 0.00 C ATOM 131 C GLU A 635 0.791 5.323 -12.603 1.00 0.00 C ATOM 132 O GLU A 635 -0.247 4.662 -12.571 1.00 0.00 O ATOM 133 CB GLU A 635 2.933 4.049 -12.779 1.00 0.00 C ATOM 134 CG GLU A 635 3.459 4.957 -13.892 1.00 0.00 C ATOM 135 CD GLU A 635 4.430 5.980 -13.315 1.00 0.00 C ATOM 136 OE1 GLU A 635 5.004 5.701 -12.275 1.00 0.00 O ATOM 137 OE2 GLU A 635 4.586 7.027 -13.920 1.00 0.00 O ATOM 0 H GLU A 635 1.308 3.111 -10.937 1.00 0.00 H new ATOM 0 HA GLU A 635 2.578 5.730 -11.483 1.00 0.00 H new ATOM 0 HB2 GLU A 635 3.765 3.621 -12.220 1.00 0.00 H new ATOM 0 HB3 GLU A 635 2.376 3.216 -13.208 1.00 0.00 H new ATOM 0 HG2 GLU A 635 3.958 4.359 -14.655 1.00 0.00 H new ATOM 0 HG3 GLU A 635 2.628 5.467 -14.380 1.00 0.00 H new ATOM 144 N GLU A 636 0.904 6.467 -13.275 1.00 0.00 N ATOM 145 CA GLU A 636 -0.216 7.026 -14.034 1.00 0.00 C ATOM 146 C GLU A 636 -1.312 7.515 -13.090 1.00 0.00 C ATOM 147 O GLU A 636 -1.768 6.781 -12.213 1.00 0.00 O ATOM 148 CB GLU A 636 -0.788 5.983 -14.998 1.00 0.00 C ATOM 149 CG GLU A 636 -1.825 6.647 -15.907 1.00 0.00 C ATOM 150 CD GLU A 636 -2.483 5.601 -16.799 1.00 0.00 C ATOM 151 OE1 GLU A 636 -2.142 4.438 -16.666 1.00 0.00 O ATOM 152 OE2 GLU A 636 -3.320 5.979 -17.603 1.00 0.00 O ATOM 0 H GLU A 636 1.757 7.025 -13.310 1.00 0.00 H new ATOM 0 HA GLU A 636 0.156 7.872 -14.612 1.00 0.00 H new ATOM 0 HB2 GLU A 636 0.012 5.548 -15.597 1.00 0.00 H new ATOM 0 HB3 GLU A 636 -1.247 5.168 -14.439 1.00 0.00 H new ATOM 0 HG2 GLU A 636 -2.581 7.150 -15.304 1.00 0.00 H new ATOM 0 HG3 GLU A 636 -1.347 7.411 -16.520 1.00 0.00 H new ATOM 159 N ASP A 637 -1.714 8.770 -13.269 1.00 0.00 N ATOM 160 CA ASP A 637 -2.741 9.376 -12.425 1.00 0.00 C ATOM 161 C ASP A 637 -4.113 8.723 -12.612 1.00 0.00 C ATOM 162 O ASP A 637 -4.897 8.647 -11.667 1.00 0.00 O ATOM 163 CB ASP A 637 -2.840 10.874 -12.729 1.00 0.00 C ATOM 164 CG ASP A 637 -3.245 11.093 -14.183 1.00 0.00 C ATOM 165 OD1 ASP A 637 -3.599 10.124 -14.832 1.00 0.00 O ATOM 166 OD2 ASP A 637 -3.194 12.228 -14.626 1.00 0.00 O ATOM 0 H ASP A 637 -1.344 9.388 -13.991 1.00 0.00 H new ATOM 0 HA ASP A 637 -2.443 9.218 -11.388 1.00 0.00 H new ATOM 0 HB2 ASP A 637 -3.570 11.339 -12.067 1.00 0.00 H new ATOM 0 HB3 ASP A 637 -1.882 11.356 -12.535 1.00 0.00 H new ATOM 171 N GLU A 638 -4.416 8.275 -13.827 1.00 0.00 N ATOM 172 CA GLU A 638 -5.718 7.663 -14.090 1.00 0.00 C ATOM 173 C GLU A 638 -5.888 6.346 -13.338 1.00 0.00 C ATOM 174 O GLU A 638 -6.956 6.073 -12.789 1.00 0.00 O ATOM 175 CB GLU A 638 -5.889 7.410 -15.589 1.00 0.00 C ATOM 176 CG GLU A 638 -6.001 8.744 -16.327 1.00 0.00 C ATOM 177 CD GLU A 638 -6.289 8.497 -17.804 1.00 0.00 C ATOM 178 OE1 GLU A 638 -6.227 7.350 -18.216 1.00 0.00 O ATOM 179 OE2 GLU A 638 -6.570 9.457 -18.501 1.00 0.00 O ATOM 0 H GLU A 638 -3.792 8.322 -14.633 1.00 0.00 H new ATOM 0 HA GLU A 638 -6.480 8.359 -13.739 1.00 0.00 H new ATOM 0 HB2 GLU A 638 -5.041 6.842 -15.971 1.00 0.00 H new ATOM 0 HB3 GLU A 638 -6.781 6.809 -15.767 1.00 0.00 H new ATOM 0 HG2 GLU A 638 -6.796 9.347 -15.888 1.00 0.00 H new ATOM 0 HG3 GLU A 638 -5.075 9.309 -16.217 1.00 0.00 H new ATOM 186 N ALA A 639 -4.843 5.530 -13.320 1.00 0.00 N ATOM 187 CA ALA A 639 -4.913 4.245 -12.634 1.00 0.00 C ATOM 188 C ALA A 639 -4.927 4.437 -11.121 1.00 0.00 C ATOM 189 O ALA A 639 -5.718 3.813 -10.411 1.00 0.00 O ATOM 190 CB ALA A 639 -3.717 3.378 -13.031 1.00 0.00 C ATOM 0 H ALA A 639 -3.948 5.730 -13.766 1.00 0.00 H new ATOM 0 HA ALA A 639 -5.838 3.749 -12.929 1.00 0.00 H new ATOM 0 HB1 ALA A 639 -3.775 2.420 -12.515 1.00 0.00 H new ATOM 0 HB2 ALA A 639 -3.730 3.212 -14.108 1.00 0.00 H new ATOM 0 HB3 ALA A 639 -2.793 3.884 -12.753 1.00 0.00 H new ATOM 196 N ALA A 640 -4.043 5.301 -10.636 1.00 0.00 N ATOM 197 CA ALA A 640 -3.954 5.565 -9.206 1.00 0.00 C ATOM 198 C ALA A 640 -5.229 6.222 -8.694 1.00 0.00 C ATOM 199 O ALA A 640 -5.713 5.894 -7.611 1.00 0.00 O ATOM 200 CB ALA A 640 -2.760 6.476 -8.918 1.00 0.00 C ATOM 0 H ALA A 640 -3.382 5.827 -11.208 1.00 0.00 H new ATOM 0 HA ALA A 640 -3.822 4.613 -8.692 1.00 0.00 H new ATOM 0 HB1 ALA A 640 -2.700 6.669 -7.847 1.00 0.00 H new ATOM 0 HB2 ALA A 640 -1.843 5.990 -9.251 1.00 0.00 H new ATOM 0 HB3 ALA A 640 -2.885 7.419 -9.450 1.00 0.00 H new ATOM 206 N THR A 641 -5.769 7.154 -9.473 1.00 0.00 N ATOM 207 CA THR A 641 -6.986 7.846 -9.071 1.00 0.00 C ATOM 208 C THR A 641 -8.145 6.865 -8.946 1.00 0.00 C ATOM 209 O THR A 641 -8.914 6.923 -7.987 1.00 0.00 O ATOM 210 CB THR A 641 -7.340 8.928 -10.093 1.00 0.00 C ATOM 211 OG1 THR A 641 -6.217 9.775 -10.290 1.00 0.00 O ATOM 212 CG2 THR A 641 -8.519 9.753 -9.573 1.00 0.00 C ATOM 0 H THR A 641 -5.389 7.444 -10.374 1.00 0.00 H new ATOM 0 HA THR A 641 -6.810 8.310 -8.100 1.00 0.00 H new ATOM 0 HB THR A 641 -7.614 8.462 -11.039 1.00 0.00 H new ATOM 0 HG1 THR A 641 -5.775 9.541 -11.133 1.00 0.00 H new ATOM 0 HG21 THR A 641 -8.772 10.524 -10.300 1.00 0.00 H new ATOM 0 HG22 THR A 641 -9.380 9.102 -9.420 1.00 0.00 H new ATOM 0 HG23 THR A 641 -8.246 10.222 -8.627 1.00 0.00 H new ATOM 220 N VAL A 642 -8.267 5.961 -9.914 1.00 0.00 N ATOM 221 CA VAL A 642 -9.343 4.979 -9.879 1.00 0.00 C ATOM 222 C VAL A 642 -9.324 4.238 -8.550 1.00 0.00 C ATOM 223 O VAL A 642 -10.349 4.116 -7.878 1.00 0.00 O ATOM 224 CB VAL A 642 -9.184 3.979 -11.025 1.00 0.00 C ATOM 225 CG1 VAL A 642 -10.285 2.921 -10.935 1.00 0.00 C ATOM 226 CG2 VAL A 642 -9.291 4.715 -12.363 1.00 0.00 C ATOM 0 H VAL A 642 -7.645 5.889 -10.719 1.00 0.00 H new ATOM 0 HA VAL A 642 -10.295 5.499 -9.990 1.00 0.00 H new ATOM 0 HB VAL A 642 -8.210 3.496 -10.953 1.00 0.00 H new ATOM 0 HG11 VAL A 642 -10.172 2.208 -11.752 1.00 0.00 H new ATOM 0 HG12 VAL A 642 -10.209 2.397 -9.982 1.00 0.00 H new ATOM 0 HG13 VAL A 642 -11.260 3.403 -11.007 1.00 0.00 H new ATOM 0 HG21 VAL A 642 -9.178 4.003 -13.180 1.00 0.00 H new ATOM 0 HG22 VAL A 642 -10.265 5.198 -12.435 1.00 0.00 H new ATOM 0 HG23 VAL A 642 -8.506 5.469 -12.427 1.00 0.00 H new ATOM 236 N VAL A 643 -8.146 3.756 -8.170 1.00 0.00 N ATOM 237 CA VAL A 643 -8.004 3.042 -6.910 1.00 0.00 C ATOM 238 C VAL A 643 -8.428 3.939 -5.751 1.00 0.00 C ATOM 239 O VAL A 643 -9.114 3.501 -4.829 1.00 0.00 O ATOM 240 CB VAL A 643 -6.552 2.602 -6.714 1.00 0.00 C ATOM 241 CG1 VAL A 643 -6.415 1.871 -5.377 1.00 0.00 C ATOM 242 CG2 VAL A 643 -6.145 1.661 -7.851 1.00 0.00 C ATOM 0 H VAL A 643 -7.286 3.846 -8.710 1.00 0.00 H new ATOM 0 HA VAL A 643 -8.644 2.160 -6.934 1.00 0.00 H new ATOM 0 HB VAL A 643 -5.905 3.479 -6.717 1.00 0.00 H new ATOM 0 HG11 VAL A 643 -5.380 1.558 -5.238 1.00 0.00 H new ATOM 0 HG12 VAL A 643 -6.704 2.539 -4.566 1.00 0.00 H new ATOM 0 HG13 VAL A 643 -7.063 0.995 -5.373 1.00 0.00 H new ATOM 0 HG21 VAL A 643 -5.110 1.348 -7.711 1.00 0.00 H new ATOM 0 HG22 VAL A 643 -6.793 0.785 -7.848 1.00 0.00 H new ATOM 0 HG23 VAL A 643 -6.241 2.180 -8.805 1.00 0.00 H new ATOM 252 N CYS A 644 -8.006 5.198 -5.807 1.00 0.00 N ATOM 253 CA CYS A 644 -8.336 6.158 -4.758 1.00 0.00 C ATOM 254 C CYS A 644 -9.836 6.426 -4.702 1.00 0.00 C ATOM 255 O CYS A 644 -10.397 6.610 -3.623 1.00 0.00 O ATOM 256 CB CYS A 644 -7.591 7.472 -5.003 1.00 0.00 C ATOM 257 SG CYS A 644 -5.821 7.225 -4.719 1.00 0.00 S ATOM 0 H CYS A 644 -7.437 5.577 -6.564 1.00 0.00 H new ATOM 0 HA CYS A 644 -8.029 5.731 -3.803 1.00 0.00 H new ATOM 0 HB2 CYS A 644 -7.762 7.814 -6.024 1.00 0.00 H new ATOM 0 HB3 CYS A 644 -7.972 8.248 -4.339 1.00 0.00 H new ATOM 0 HG CYS A 644 -5.293 6.642 -5.754 1.00 0.00 H new ATOM 263 N GLU A 645 -10.483 6.455 -5.862 1.00 0.00 N ATOM 264 CA GLU A 645 -11.918 6.715 -5.904 1.00 0.00 C ATOM 265 C GLU A 645 -12.691 5.631 -5.159 1.00 0.00 C ATOM 266 O GLU A 645 -13.671 5.923 -4.474 1.00 0.00 O ATOM 267 CB GLU A 645 -12.401 6.793 -7.354 1.00 0.00 C ATOM 268 CG GLU A 645 -11.862 8.069 -8.006 1.00 0.00 C ATOM 269 CD GLU A 645 -12.400 9.295 -7.274 1.00 0.00 C ATOM 270 OE1 GLU A 645 -13.376 9.151 -6.556 1.00 0.00 O ATOM 271 OE2 GLU A 645 -11.828 10.359 -7.445 1.00 0.00 O ATOM 0 H GLU A 645 -10.046 6.305 -6.771 1.00 0.00 H new ATOM 0 HA GLU A 645 -12.102 7.671 -5.413 1.00 0.00 H new ATOM 0 HB2 GLU A 645 -12.062 5.918 -7.909 1.00 0.00 H new ATOM 0 HB3 GLU A 645 -13.491 6.788 -7.386 1.00 0.00 H new ATOM 0 HG2 GLU A 645 -10.772 8.068 -7.980 1.00 0.00 H new ATOM 0 HG3 GLU A 645 -12.156 8.103 -9.055 1.00 0.00 H new ATOM 278 N MET A 646 -12.251 4.383 -5.285 1.00 0.00 N ATOM 279 CA MET A 646 -12.930 3.289 -4.599 1.00 0.00 C ATOM 280 C MET A 646 -12.728 3.403 -3.089 1.00 0.00 C ATOM 281 O MET A 646 -13.683 3.314 -2.315 1.00 0.00 O ATOM 282 CB MET A 646 -12.396 1.942 -5.091 1.00 0.00 C ATOM 283 CG MET A 646 -12.772 1.750 -6.561 1.00 0.00 C ATOM 284 SD MET A 646 -12.269 0.096 -7.100 1.00 0.00 S ATOM 285 CE MET A 646 -12.677 0.290 -8.852 1.00 0.00 C ATOM 0 H MET A 646 -11.444 4.107 -5.844 1.00 0.00 H new ATOM 0 HA MET A 646 -13.995 3.352 -4.820 1.00 0.00 H new ATOM 0 HB2 MET A 646 -11.313 1.903 -4.974 1.00 0.00 H new ATOM 0 HB3 MET A 646 -12.811 1.133 -4.490 1.00 0.00 H new ATOM 0 HG2 MET A 646 -13.847 1.876 -6.692 1.00 0.00 H new ATOM 0 HG3 MET A 646 -12.285 2.508 -7.174 1.00 0.00 H new ATOM 0 HE1 MET A 646 -12.441 -0.631 -9.385 1.00 0.00 H new ATOM 0 HE2 MET A 646 -13.740 0.508 -8.956 1.00 0.00 H new ATOM 0 HE3 MET A 646 -12.096 1.111 -9.272 1.00 0.00 H new ATOM 295 N LEU A 647 -11.481 3.616 -2.676 1.00 0.00 N ATOM 296 CA LEU A 647 -11.175 3.755 -1.257 1.00 0.00 C ATOM 297 C LEU A 647 -11.747 5.063 -0.723 1.00 0.00 C ATOM 298 O LEU A 647 -12.347 5.097 0.352 1.00 0.00 O ATOM 299 CB LEU A 647 -9.661 3.722 -1.035 1.00 0.00 C ATOM 300 CG LEU A 647 -9.144 2.283 -1.155 1.00 0.00 C ATOM 301 CD1 LEU A 647 -9.431 1.522 0.141 1.00 0.00 C ATOM 302 CD2 LEU A 647 -9.838 1.572 -2.321 1.00 0.00 C ATOM 0 H LEU A 647 -10.675 3.695 -3.296 1.00 0.00 H new ATOM 0 HA LEU A 647 -11.629 2.922 -0.720 1.00 0.00 H new ATOM 0 HB2 LEU A 647 -9.164 4.358 -1.768 1.00 0.00 H new ATOM 0 HB3 LEU A 647 -9.421 4.122 -0.050 1.00 0.00 H new ATOM 0 HG LEU A 647 -8.069 2.309 -1.335 1.00 0.00 H new ATOM 0 HD11 LEU A 647 -9.062 0.500 0.052 1.00 0.00 H new ATOM 0 HD12 LEU A 647 -8.930 2.018 0.973 1.00 0.00 H new ATOM 0 HD13 LEU A 647 -10.506 1.506 0.323 1.00 0.00 H new ATOM 0 HD21 LEU A 647 -9.465 0.551 -2.399 1.00 0.00 H new ATOM 0 HD22 LEU A 647 -10.914 1.553 -2.147 1.00 0.00 H new ATOM 0 HD23 LEU A 647 -9.630 2.106 -3.248 1.00 0.00 H new ATOM 314 N THR A 648 -11.569 6.135 -1.488 1.00 0.00 N ATOM 315 CA THR A 648 -12.086 7.437 -1.086 1.00 0.00 C ATOM 316 C THR A 648 -13.586 7.344 -0.837 1.00 0.00 C ATOM 317 O THR A 648 -14.107 7.925 0.115 1.00 0.00 O ATOM 318 CB THR A 648 -11.803 8.477 -2.173 1.00 0.00 C ATOM 319 OG1 THR A 648 -10.412 8.490 -2.462 1.00 0.00 O ATOM 320 CG2 THR A 648 -12.234 9.861 -1.684 1.00 0.00 C ATOM 0 H THR A 648 -11.076 6.129 -2.381 1.00 0.00 H new ATOM 0 HA THR A 648 -11.588 7.745 -0.166 1.00 0.00 H new ATOM 0 HB THR A 648 -12.361 8.222 -3.074 1.00 0.00 H new ATOM 0 HG1 THR A 648 -10.142 7.614 -2.809 1.00 0.00 H new ATOM 0 HG21 THR A 648 -12.032 10.600 -2.459 1.00 0.00 H new ATOM 0 HG22 THR A 648 -13.301 9.852 -1.461 1.00 0.00 H new ATOM 0 HG23 THR A 648 -11.677 10.118 -0.783 1.00 0.00 H new ATOM 328 N ALA A 649 -14.272 6.601 -1.700 1.00 0.00 N ATOM 329 CA ALA A 649 -15.712 6.423 -1.571 1.00 0.00 C ATOM 330 C ALA A 649 -16.043 5.630 -0.310 1.00 0.00 C ATOM 331 O ALA A 649 -17.092 5.829 0.303 1.00 0.00 O ATOM 332 CB ALA A 649 -16.258 5.684 -2.796 1.00 0.00 C ATOM 0 H ALA A 649 -13.855 6.114 -2.493 1.00 0.00 H new ATOM 0 HA ALA A 649 -16.176 7.407 -1.502 1.00 0.00 H new ATOM 0 HB1 ALA A 649 -17.335 5.554 -2.693 1.00 0.00 H new ATOM 0 HB2 ALA A 649 -16.047 6.264 -3.695 1.00 0.00 H new ATOM 0 HB3 ALA A 649 -15.781 4.707 -2.874 1.00 0.00 H new ATOM 338 N ALA A 650 -15.145 4.724 0.066 1.00 0.00 N ATOM 339 CA ALA A 650 -15.357 3.897 1.251 1.00 0.00 C ATOM 340 C ALA A 650 -15.154 4.706 2.531 1.00 0.00 C ATOM 341 O ALA A 650 -15.381 4.205 3.632 1.00 0.00 O ATOM 342 CB ALA A 650 -14.391 2.712 1.237 1.00 0.00 C ATOM 0 H ALA A 650 -14.271 4.544 -0.427 1.00 0.00 H new ATOM 0 HA ALA A 650 -16.385 3.535 1.231 1.00 0.00 H new ATOM 0 HB1 ALA A 650 -14.554 2.099 2.123 1.00 0.00 H new ATOM 0 HB2 ALA A 650 -14.564 2.112 0.344 1.00 0.00 H new ATOM 0 HB3 ALA A 650 -13.365 3.079 1.234 1.00 0.00 H new ATOM 348 N GLY A 651 -14.734 5.959 2.382 1.00 0.00 N ATOM 349 CA GLY A 651 -14.516 6.823 3.539 1.00 0.00 C ATOM 350 C GLY A 651 -13.049 6.840 3.958 1.00 0.00 C ATOM 351 O GLY A 651 -12.676 7.524 4.912 1.00 0.00 O ATOM 0 H GLY A 651 -14.539 6.396 1.481 1.00 0.00 H new ATOM 0 HA2 GLY A 651 -14.839 7.837 3.303 1.00 0.00 H new ATOM 0 HA3 GLY A 651 -15.129 6.479 4.372 1.00 0.00 H new ATOM 355 N PHE A 652 -12.219 6.090 3.242 1.00 0.00 N ATOM 356 CA PHE A 652 -10.794 6.039 3.555 1.00 0.00 C ATOM 357 C PHE A 652 -10.024 7.060 2.724 1.00 0.00 C ATOM 358 O PHE A 652 -10.327 7.273 1.552 1.00 0.00 O ATOM 359 CB PHE A 652 -10.243 4.637 3.285 1.00 0.00 C ATOM 360 CG PHE A 652 -10.802 3.672 4.302 1.00 0.00 C ATOM 361 CD1 PHE A 652 -12.026 3.036 4.064 1.00 0.00 C ATOM 362 CD2 PHE A 652 -10.094 3.409 5.482 1.00 0.00 C ATOM 363 CE1 PHE A 652 -12.544 2.140 5.006 1.00 0.00 C ATOM 364 CE2 PHE A 652 -10.612 2.513 6.424 1.00 0.00 C ATOM 365 CZ PHE A 652 -11.837 1.877 6.186 1.00 0.00 C ATOM 0 H PHE A 652 -12.503 5.514 2.449 1.00 0.00 H new ATOM 0 HA PHE A 652 -10.669 6.278 4.611 1.00 0.00 H new ATOM 0 HB2 PHE A 652 -10.511 4.317 2.278 1.00 0.00 H new ATOM 0 HB3 PHE A 652 -9.154 4.646 3.337 1.00 0.00 H new ATOM 0 HD1 PHE A 652 -12.571 3.237 3.153 1.00 0.00 H new ATOM 0 HD2 PHE A 652 -9.148 3.898 5.665 1.00 0.00 H new ATOM 0 HE1 PHE A 652 -13.489 1.651 4.823 1.00 0.00 H new ATOM 0 HE2 PHE A 652 -10.067 2.312 7.335 1.00 0.00 H new ATOM 0 HZ PHE A 652 -12.236 1.184 6.912 1.00 0.00 H new ATOM 375 N LYS A 653 -9.028 7.688 3.339 1.00 0.00 N ATOM 376 CA LYS A 653 -8.223 8.684 2.641 1.00 0.00 C ATOM 377 C LYS A 653 -7.004 8.019 2.010 1.00 0.00 C ATOM 378 O LYS A 653 -6.206 7.384 2.700 1.00 0.00 O ATOM 379 CB LYS A 653 -7.770 9.765 3.627 1.00 0.00 C ATOM 380 CG LYS A 653 -7.151 10.942 2.868 1.00 0.00 C ATOM 381 CD LYS A 653 -8.262 11.816 2.279 1.00 0.00 C ATOM 382 CE LYS A 653 -7.657 13.115 1.742 1.00 0.00 C ATOM 383 NZ LYS A 653 -7.473 14.077 2.864 1.00 0.00 N ATOM 0 H LYS A 653 -8.760 7.528 4.310 1.00 0.00 H new ATOM 0 HA LYS A 653 -8.825 9.142 1.856 1.00 0.00 H new ATOM 0 HB2 LYS A 653 -8.619 10.109 4.217 1.00 0.00 H new ATOM 0 HB3 LYS A 653 -7.043 9.350 4.326 1.00 0.00 H new ATOM 0 HG2 LYS A 653 -6.527 11.533 3.539 1.00 0.00 H new ATOM 0 HG3 LYS A 653 -6.503 10.574 2.072 1.00 0.00 H new ATOM 0 HD2 LYS A 653 -8.774 11.282 1.478 1.00 0.00 H new ATOM 0 HD3 LYS A 653 -9.008 12.038 3.042 1.00 0.00 H new ATOM 0 HE2 LYS A 653 -6.700 12.912 1.262 1.00 0.00 H new ATOM 0 HE3 LYS A 653 -8.309 13.546 0.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 653 -6.671 14.706 2.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 653 -8.337 14.644 2.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 653 -7.282 13.554 3.742 1.00 0.00 H new ATOM 397 N VAL A 654 -6.873 8.156 0.695 1.00 0.00 N ATOM 398 CA VAL A 654 -5.753 7.548 -0.016 1.00 0.00 C ATOM 399 C VAL A 654 -4.913 8.604 -0.727 1.00 0.00 C ATOM 400 O VAL A 654 -5.448 9.502 -1.379 1.00 0.00 O ATOM 401 CB VAL A 654 -6.276 6.541 -1.040 1.00 0.00 C ATOM 402 CG1 VAL A 654 -5.100 5.778 -1.653 1.00 0.00 C ATOM 403 CG2 VAL A 654 -7.220 5.556 -0.348 1.00 0.00 C ATOM 0 H VAL A 654 -7.521 8.677 0.104 1.00 0.00 H new ATOM 0 HA VAL A 654 -5.123 7.041 0.715 1.00 0.00 H new ATOM 0 HB VAL A 654 -6.815 7.069 -1.827 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -5.473 5.060 -2.383 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -4.428 6.480 -2.146 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -4.560 5.249 -0.867 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -7.594 4.837 -1.077 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -6.682 5.028 0.439 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -8.058 6.100 0.088 1.00 0.00 H new ATOM 413 N ILE A 655 -3.595 8.481 -0.608 1.00 0.00 N ATOM 414 CA ILE A 655 -2.687 9.422 -1.254 1.00 0.00 C ATOM 415 C ILE A 655 -1.938 8.733 -2.391 1.00 0.00 C ATOM 416 O ILE A 655 -1.406 7.636 -2.222 1.00 0.00 O ATOM 417 CB ILE A 655 -1.688 9.972 -0.236 1.00 0.00 C ATOM 418 CG1 ILE A 655 -2.451 10.616 0.925 1.00 0.00 C ATOM 419 CG2 ILE A 655 -0.800 11.020 -0.907 1.00 0.00 C ATOM 420 CD1 ILE A 655 -1.458 11.112 1.977 1.00 0.00 C ATOM 0 H ILE A 655 -3.134 7.744 -0.074 1.00 0.00 H new ATOM 0 HA ILE A 655 -3.271 10.247 -1.661 1.00 0.00 H new ATOM 0 HB ILE A 655 -1.067 9.160 0.141 1.00 0.00 H new ATOM 0 HG12 ILE A 655 -3.055 11.446 0.560 1.00 0.00 H new ATOM 0 HG13 ILE A 655 -3.136 9.894 1.369 1.00 0.00 H new ATOM 0 HG21 ILE A 655 -0.088 11.412 -0.181 1.00 0.00 H new ATOM 0 HG22 ILE A 655 -0.259 10.562 -1.735 1.00 0.00 H new ATOM 0 HG23 ILE A 655 -1.419 11.834 -1.284 1.00 0.00 H new ATOM 0 HD11 ILE A 655 -2.002 11.570 2.803 1.00 0.00 H new ATOM 0 HD12 ILE A 655 -0.873 10.271 2.350 1.00 0.00 H new ATOM 0 HD13 ILE A 655 -0.791 11.848 1.529 1.00 0.00 H new ATOM 432 N TRP A 656 -1.912 9.377 -3.552 1.00 0.00 N ATOM 433 CA TRP A 656 -1.238 8.808 -4.713 1.00 0.00 C ATOM 434 C TRP A 656 0.188 9.335 -4.842 1.00 0.00 C ATOM 435 O TRP A 656 0.406 10.537 -4.986 1.00 0.00 O ATOM 436 CB TRP A 656 -2.025 9.147 -5.979 1.00 0.00 C ATOM 437 CG TRP A 656 -1.176 8.883 -7.178 1.00 0.00 C ATOM 438 CD1 TRP A 656 -0.484 7.744 -7.406 1.00 0.00 C ATOM 439 CD2 TRP A 656 -0.917 9.756 -8.314 1.00 0.00 C ATOM 440 NE1 TRP A 656 0.185 7.863 -8.611 1.00 0.00 N ATOM 441 CE2 TRP A 656 -0.050 9.086 -9.208 1.00 0.00 C ATOM 442 CE3 TRP A 656 -1.344 11.053 -8.649 1.00 0.00 C ATOM 443 CZ2 TRP A 656 0.377 9.682 -10.395 1.00 0.00 C ATOM 444 CZ3 TRP A 656 -0.918 11.655 -9.844 1.00 0.00 C ATOM 445 CH2 TRP A 656 -0.058 10.972 -10.714 1.00 0.00 C ATOM 0 H TRP A 656 -2.346 10.286 -3.714 1.00 0.00 H new ATOM 0 HA TRP A 656 -1.190 7.727 -4.582 1.00 0.00 H new ATOM 0 HB2 TRP A 656 -2.935 8.549 -6.026 1.00 0.00 H new ATOM 0 HB3 TRP A 656 -2.332 10.193 -5.960 1.00 0.00 H new ATOM 0 HD1 TRP A 656 -0.458 6.883 -6.755 1.00 0.00 H new ATOM 0 HE1 TRP A 656 0.779 7.136 -9.010 1.00 0.00 H new ATOM 0 HE3 TRP A 656 -2.004 11.590 -7.983 1.00 0.00 H new ATOM 0 HZ2 TRP A 656 1.039 9.151 -11.063 1.00 0.00 H new ATOM 0 HZ3 TRP A 656 -1.255 12.650 -10.094 1.00 0.00 H new ATOM 0 HH2 TRP A 656 0.269 11.441 -11.630 1.00 0.00 H new ATOM 456 N LEU A 657 1.154 8.420 -4.803 1.00 0.00 N ATOM 457 CA LEU A 657 2.559 8.792 -4.930 1.00 0.00 C ATOM 458 C LEU A 657 3.160 8.185 -6.195 1.00 0.00 C ATOM 459 O LEU A 657 2.948 7.006 -6.492 1.00 0.00 O ATOM 460 CB LEU A 657 3.350 8.309 -3.710 1.00 0.00 C ATOM 461 CG LEU A 657 3.276 9.349 -2.588 1.00 0.00 C ATOM 462 CD1 LEU A 657 4.197 10.526 -2.919 1.00 0.00 C ATOM 463 CD2 LEU A 657 1.839 9.852 -2.447 1.00 0.00 C ATOM 0 H LEU A 657 0.990 7.420 -4.685 1.00 0.00 H new ATOM 0 HA LEU A 657 2.619 9.879 -4.991 1.00 0.00 H new ATOM 0 HB2 LEU A 657 2.949 7.357 -3.361 1.00 0.00 H new ATOM 0 HB3 LEU A 657 4.390 8.135 -3.987 1.00 0.00 H new ATOM 0 HG LEU A 657 3.593 8.891 -1.651 1.00 0.00 H new ATOM 0 HD11 LEU A 657 4.144 11.266 -2.120 1.00 0.00 H new ATOM 0 HD12 LEU A 657 5.223 10.170 -3.016 1.00 0.00 H new ATOM 0 HD13 LEU A 657 3.882 10.982 -3.857 1.00 0.00 H new ATOM 0 HD21 LEU A 657 1.789 10.592 -1.648 1.00 0.00 H new ATOM 0 HD22 LEU A 657 1.519 10.308 -3.384 1.00 0.00 H new ATOM 0 HD23 LEU A 657 1.182 9.015 -2.208 1.00 0.00 H new ATOM 475 N VAL A 658 3.915 8.995 -6.932 1.00 0.00 N ATOM 476 CA VAL A 658 4.551 8.530 -8.159 1.00 0.00 C ATOM 477 C VAL A 658 6.020 8.207 -7.904 1.00 0.00 C ATOM 478 O VAL A 658 6.755 7.841 -8.822 1.00 0.00 O ATOM 479 CB VAL A 658 4.444 9.599 -9.247 1.00 0.00 C ATOM 480 CG1 VAL A 658 4.254 8.926 -10.608 1.00 0.00 C ATOM 481 CG2 VAL A 658 3.245 10.505 -8.956 1.00 0.00 C ATOM 0 H VAL A 658 4.100 9.971 -6.702 1.00 0.00 H new ATOM 0 HA VAL A 658 4.039 7.627 -8.492 1.00 0.00 H new ATOM 0 HB VAL A 658 5.356 10.195 -9.260 1.00 0.00 H new ATOM 0 HG11 VAL A 658 4.178 9.688 -11.383 1.00 0.00 H new ATOM 0 HG12 VAL A 658 5.107 8.280 -10.817 1.00 0.00 H new ATOM 0 HG13 VAL A 658 3.342 8.329 -10.595 1.00 0.00 H new ATOM 0 HG21 VAL A 658 3.168 11.267 -9.731 1.00 0.00 H new ATOM 0 HG22 VAL A 658 2.333 9.908 -8.942 1.00 0.00 H new ATOM 0 HG23 VAL A 658 3.379 10.985 -7.987 1.00 0.00 H new ATOM 491 N ASP A 659 6.438 8.346 -6.650 1.00 0.00 N ATOM 492 CA ASP A 659 7.821 8.070 -6.273 1.00 0.00 C ATOM 493 C ASP A 659 7.876 7.506 -4.855 1.00 0.00 C ATOM 494 O ASP A 659 6.919 7.632 -4.092 1.00 0.00 O ATOM 495 CB ASP A 659 8.650 9.356 -6.349 1.00 0.00 C ATOM 496 CG ASP A 659 8.685 9.872 -7.784 1.00 0.00 C ATOM 497 OD1 ASP A 659 8.598 9.059 -8.689 1.00 0.00 O ATOM 498 OD2 ASP A 659 8.803 11.074 -7.957 1.00 0.00 O ATOM 0 H ASP A 659 5.842 8.647 -5.879 1.00 0.00 H new ATOM 0 HA ASP A 659 8.234 7.335 -6.965 1.00 0.00 H new ATOM 0 HB2 ASP A 659 8.222 10.113 -5.692 1.00 0.00 H new ATOM 0 HB3 ASP A 659 9.664 9.166 -5.998 1.00 0.00 H new ATOM 503 N GLY A 660 8.994 6.874 -4.513 1.00 0.00 N ATOM 504 CA GLY A 660 9.149 6.284 -3.188 1.00 0.00 C ATOM 505 C GLY A 660 9.689 7.293 -2.179 1.00 0.00 C ATOM 506 O GLY A 660 9.155 7.429 -1.079 1.00 0.00 O ATOM 0 H GLY A 660 9.799 6.758 -5.128 1.00 0.00 H new ATOM 0 HA2 GLY A 660 8.187 5.905 -2.844 1.00 0.00 H new ATOM 0 HA3 GLY A 660 9.825 5.431 -3.247 1.00 0.00 H new ATOM 510 N SER A 661 10.756 7.991 -2.554 1.00 0.00 N ATOM 511 CA SER A 661 11.366 8.974 -1.663 1.00 0.00 C ATOM 512 C SER A 661 10.354 10.039 -1.246 1.00 0.00 C ATOM 513 O SER A 661 10.311 10.447 -0.082 1.00 0.00 O ATOM 514 CB SER A 661 12.549 9.639 -2.364 1.00 0.00 C ATOM 515 OG SER A 661 13.248 10.457 -1.435 1.00 0.00 O ATOM 0 H SER A 661 11.214 7.896 -3.461 1.00 0.00 H new ATOM 0 HA SER A 661 11.710 8.457 -0.767 1.00 0.00 H new ATOM 0 HB2 SER A 661 13.217 8.881 -2.773 1.00 0.00 H new ATOM 0 HB3 SER A 661 12.198 10.240 -3.203 1.00 0.00 H new ATOM 0 HG SER A 661 14.009 10.884 -1.882 1.00 0.00 H new ATOM 521 N THR A 662 9.536 10.483 -2.194 1.00 0.00 N ATOM 522 CA THR A 662 8.533 11.496 -1.895 1.00 0.00 C ATOM 523 C THR A 662 7.537 10.964 -0.874 1.00 0.00 C ATOM 524 O THR A 662 7.074 11.697 0.001 1.00 0.00 O ATOM 525 CB THR A 662 7.791 11.903 -3.172 1.00 0.00 C ATOM 526 OG1 THR A 662 8.731 12.325 -4.150 1.00 0.00 O ATOM 527 CG2 THR A 662 6.827 13.050 -2.861 1.00 0.00 C ATOM 0 H THR A 662 9.547 10.163 -3.162 1.00 0.00 H new ATOM 0 HA THR A 662 9.037 12.370 -1.482 1.00 0.00 H new ATOM 0 HB THR A 662 7.228 11.051 -3.552 1.00 0.00 H new ATOM 0 HG1 THR A 662 8.258 12.584 -4.968 1.00 0.00 H new ATOM 0 HG21 THR A 662 6.300 13.339 -3.770 1.00 0.00 H new ATOM 0 HG22 THR A 662 6.106 12.726 -2.111 1.00 0.00 H new ATOM 0 HG23 THR A 662 7.388 13.904 -2.480 1.00 0.00 H new ATOM 535 N ALA A 663 7.213 9.682 -0.992 1.00 0.00 N ATOM 536 CA ALA A 663 6.270 9.054 -0.076 1.00 0.00 C ATOM 537 C ALA A 663 6.814 9.058 1.349 1.00 0.00 C ATOM 538 O ALA A 663 6.073 9.284 2.302 1.00 0.00 O ATOM 539 CB ALA A 663 5.998 7.615 -0.517 1.00 0.00 C ATOM 0 H ALA A 663 7.587 9.060 -1.709 1.00 0.00 H new ATOM 0 HA ALA A 663 5.341 9.624 -0.095 1.00 0.00 H new ATOM 0 HB1 ALA A 663 5.292 7.151 0.172 1.00 0.00 H new ATOM 0 HB2 ALA A 663 5.577 7.616 -1.522 1.00 0.00 H new ATOM 0 HB3 ALA A 663 6.931 7.051 -0.515 1.00 0.00 H new ATOM 545 N LEU A 664 8.109 8.801 1.489 1.00 0.00 N ATOM 546 CA LEU A 664 8.732 8.774 2.809 1.00 0.00 C ATOM 547 C LEU A 664 8.587 10.121 3.510 1.00 0.00 C ATOM 548 O LEU A 664 8.288 10.181 4.702 1.00 0.00 O ATOM 549 CB LEU A 664 10.216 8.428 2.682 1.00 0.00 C ATOM 550 CG LEU A 664 10.368 7.096 1.948 1.00 0.00 C ATOM 551 CD1 LEU A 664 11.829 6.649 1.996 1.00 0.00 C ATOM 552 CD2 LEU A 664 9.488 6.040 2.621 1.00 0.00 C ATOM 0 H LEU A 664 8.744 8.610 0.714 1.00 0.00 H new ATOM 0 HA LEU A 664 8.226 8.013 3.404 1.00 0.00 H new ATOM 0 HB2 LEU A 664 10.739 9.216 2.140 1.00 0.00 H new ATOM 0 HB3 LEU A 664 10.671 8.365 3.670 1.00 0.00 H new ATOM 0 HG LEU A 664 10.061 7.217 0.909 1.00 0.00 H new ATOM 0 HD11 LEU A 664 11.936 5.699 1.472 1.00 0.00 H new ATOM 0 HD12 LEU A 664 12.455 7.401 1.516 1.00 0.00 H new ATOM 0 HD13 LEU A 664 12.139 6.528 3.034 1.00 0.00 H new ATOM 0 HD21 LEU A 664 9.596 5.090 2.098 1.00 0.00 H new ATOM 0 HD22 LEU A 664 9.795 5.919 3.660 1.00 0.00 H new ATOM 0 HD23 LEU A 664 8.446 6.358 2.585 1.00 0.00 H new ATOM 564 N ASP A 665 8.806 11.200 2.765 1.00 0.00 N ATOM 565 CA ASP A 665 8.701 12.540 3.335 1.00 0.00 C ATOM 566 C ASP A 665 7.279 12.826 3.812 1.00 0.00 C ATOM 567 O ASP A 665 7.079 13.454 4.852 1.00 0.00 O ATOM 568 CB ASP A 665 9.109 13.581 2.290 1.00 0.00 C ATOM 569 CG ASP A 665 10.587 13.427 1.950 1.00 0.00 C ATOM 570 OD1 ASP A 665 11.373 13.267 2.869 1.00 0.00 O ATOM 571 OD2 ASP A 665 10.912 13.477 0.775 1.00 0.00 O ATOM 0 H ASP A 665 9.055 11.175 1.776 1.00 0.00 H new ATOM 0 HA ASP A 665 9.370 12.597 4.194 1.00 0.00 H new ATOM 0 HB2 ASP A 665 8.506 13.461 1.390 1.00 0.00 H new ATOM 0 HB3 ASP A 665 8.917 14.584 2.670 1.00 0.00 H new ATOM 576 N GLN A 666 6.297 12.371 3.041 1.00 0.00 N ATOM 577 CA GLN A 666 4.895 12.593 3.387 1.00 0.00 C ATOM 578 C GLN A 666 4.360 11.480 4.284 1.00 0.00 C ATOM 579 O GLN A 666 3.749 11.741 5.321 1.00 0.00 O ATOM 580 CB GLN A 666 4.061 12.670 2.107 1.00 0.00 C ATOM 581 CG GLN A 666 4.525 13.867 1.274 1.00 0.00 C ATOM 582 CD GLN A 666 3.649 14.013 0.034 1.00 0.00 C ATOM 583 OE1 GLN A 666 3.821 14.954 -0.742 1.00 0.00 O ATOM 584 NE2 GLN A 666 2.716 13.131 -0.203 1.00 0.00 N ATOM 0 H GLN A 666 6.443 11.849 2.177 1.00 0.00 H new ATOM 0 HA GLN A 666 4.823 13.532 3.936 1.00 0.00 H new ATOM 0 HB2 GLN A 666 4.168 11.749 1.533 1.00 0.00 H new ATOM 0 HB3 GLN A 666 3.004 12.771 2.353 1.00 0.00 H new ATOM 0 HG2 GLN A 666 4.477 14.777 1.872 1.00 0.00 H new ATOM 0 HG3 GLN A 666 5.566 13.734 0.980 1.00 0.00 H new ATOM 0 HE21 GLN A 666 2.575 12.352 0.441 1.00 0.00 H new ATOM 0 HE22 GLN A 666 2.128 13.221 -1.032 1.00 0.00 H new ATOM 593 N LEU A 667 4.586 10.242 3.868 1.00 0.00 N ATOM 594 CA LEU A 667 4.117 9.080 4.621 1.00 0.00 C ATOM 595 C LEU A 667 4.429 9.219 6.106 1.00 0.00 C ATOM 596 O LEU A 667 3.600 8.900 6.958 1.00 0.00 O ATOM 597 CB LEU A 667 4.788 7.816 4.078 1.00 0.00 C ATOM 598 CG LEU A 667 4.220 6.585 4.787 1.00 0.00 C ATOM 599 CD1 LEU A 667 4.115 5.429 3.792 1.00 0.00 C ATOM 600 CD2 LEU A 667 5.152 6.179 5.933 1.00 0.00 C ATOM 0 H LEU A 667 5.092 10.013 3.012 1.00 0.00 H new ATOM 0 HA LEU A 667 3.035 9.012 4.504 1.00 0.00 H new ATOM 0 HB2 LEU A 667 4.622 7.738 3.004 1.00 0.00 H new ATOM 0 HB3 LEU A 667 5.866 7.871 4.231 1.00 0.00 H new ATOM 0 HG LEU A 667 3.232 6.820 5.184 1.00 0.00 H new ATOM 0 HD11 LEU A 667 3.710 4.551 4.296 1.00 0.00 H new ATOM 0 HD12 LEU A 667 3.455 5.713 2.972 1.00 0.00 H new ATOM 0 HD13 LEU A 667 5.104 5.197 3.398 1.00 0.00 H new ATOM 0 HD21 LEU A 667 4.747 5.302 6.438 1.00 0.00 H new ATOM 0 HD22 LEU A 667 6.139 5.945 5.534 1.00 0.00 H new ATOM 0 HD23 LEU A 667 5.234 7.001 6.644 1.00 0.00 H new ATOM 612 N ASP A 668 5.631 9.688 6.410 1.00 0.00 N ATOM 613 CA ASP A 668 6.046 9.855 7.796 1.00 0.00 C ATOM 614 C ASP A 668 5.143 10.851 8.514 1.00 0.00 C ATOM 615 O ASP A 668 4.896 10.728 9.714 1.00 0.00 O ATOM 616 CB ASP A 668 7.493 10.346 7.845 1.00 0.00 C ATOM 617 CG ASP A 668 8.420 9.282 7.269 1.00 0.00 C ATOM 618 OD1 ASP A 668 8.002 8.139 7.191 1.00 0.00 O ATOM 619 OD2 ASP A 668 9.534 9.627 6.910 1.00 0.00 O ATOM 0 H ASP A 668 6.332 9.958 5.720 1.00 0.00 H new ATOM 0 HA ASP A 668 5.969 8.891 8.299 1.00 0.00 H new ATOM 0 HB2 ASP A 668 7.592 11.272 7.279 1.00 0.00 H new ATOM 0 HB3 ASP A 668 7.776 10.570 8.874 1.00 0.00 H new ATOM 624 N LEU A 669 4.668 11.847 7.776 1.00 0.00 N ATOM 625 CA LEU A 669 3.809 12.870 8.357 1.00 0.00 C ATOM 626 C LEU A 669 2.399 12.342 8.621 1.00 0.00 C ATOM 627 O LEU A 669 1.826 12.594 9.680 1.00 0.00 O ATOM 628 CB LEU A 669 3.723 14.066 7.407 1.00 0.00 C ATOM 629 CG LEU A 669 5.128 14.588 7.108 1.00 0.00 C ATOM 630 CD1 LEU A 669 5.033 15.830 6.222 1.00 0.00 C ATOM 631 CD2 LEU A 669 5.826 14.949 8.421 1.00 0.00 C ATOM 0 H LEU A 669 4.861 11.968 6.782 1.00 0.00 H new ATOM 0 HA LEU A 669 4.246 13.169 9.310 1.00 0.00 H new ATOM 0 HB2 LEU A 669 3.229 13.772 6.481 1.00 0.00 H new ATOM 0 HB3 LEU A 669 3.119 14.855 7.854 1.00 0.00 H new ATOM 0 HG LEU A 669 5.700 13.818 6.591 1.00 0.00 H new ATOM 0 HD11 LEU A 669 6.035 16.202 6.009 1.00 0.00 H new ATOM 0 HD12 LEU A 669 4.535 15.573 5.287 1.00 0.00 H new ATOM 0 HD13 LEU A 669 4.461 16.602 6.737 1.00 0.00 H new ATOM 0 HD21 LEU A 669 6.828 15.322 8.210 1.00 0.00 H new ATOM 0 HD22 LEU A 669 5.254 15.720 8.937 1.00 0.00 H new ATOM 0 HD23 LEU A 669 5.894 14.063 9.053 1.00 0.00 H new ATOM 643 N LEU A 670 1.834 11.625 7.651 1.00 0.00 N ATOM 644 CA LEU A 670 0.480 11.097 7.804 1.00 0.00 C ATOM 645 C LEU A 670 0.461 9.782 8.582 1.00 0.00 C ATOM 646 O LEU A 670 -0.587 9.371 9.082 1.00 0.00 O ATOM 647 CB LEU A 670 -0.168 10.897 6.431 1.00 0.00 C ATOM 648 CG LEU A 670 0.695 9.964 5.577 1.00 0.00 C ATOM 649 CD1 LEU A 670 -0.061 8.657 5.328 1.00 0.00 C ATOM 650 CD2 LEU A 670 0.997 10.634 4.234 1.00 0.00 C ATOM 0 H LEU A 670 2.284 11.399 6.764 1.00 0.00 H new ATOM 0 HA LEU A 670 -0.090 11.829 8.376 1.00 0.00 H new ATOM 0 HB2 LEU A 670 -1.167 10.476 6.549 1.00 0.00 H new ATOM 0 HB3 LEU A 670 -0.284 11.858 5.931 1.00 0.00 H new ATOM 0 HG LEU A 670 1.628 9.755 6.100 1.00 0.00 H new ATOM 0 HD11 LEU A 670 0.552 7.992 4.720 1.00 0.00 H new ATOM 0 HD12 LEU A 670 -0.281 8.177 6.281 1.00 0.00 H new ATOM 0 HD13 LEU A 670 -0.993 8.870 4.805 1.00 0.00 H new ATOM 0 HD21 LEU A 670 1.611 9.970 3.626 1.00 0.00 H new ATOM 0 HD22 LEU A 670 0.063 10.842 3.713 1.00 0.00 H new ATOM 0 HD23 LEU A 670 1.532 11.568 4.406 1.00 0.00 H new ATOM 662 N GLN A 671 1.609 9.119 8.684 1.00 0.00 N ATOM 663 CA GLN A 671 1.671 7.851 9.409 1.00 0.00 C ATOM 664 C GLN A 671 0.437 7.007 9.097 1.00 0.00 C ATOM 665 O GLN A 671 -0.505 6.955 9.887 1.00 0.00 O ATOM 666 CB GLN A 671 1.743 8.110 10.914 1.00 0.00 C ATOM 667 CG GLN A 671 3.172 8.496 11.299 1.00 0.00 C ATOM 668 CD GLN A 671 4.114 7.323 11.050 1.00 0.00 C ATOM 669 OE1 GLN A 671 3.765 6.175 11.327 1.00 0.00 O ATOM 670 NE2 GLN A 671 5.295 7.544 10.540 1.00 0.00 N ATOM 0 H GLN A 671 2.494 9.429 8.283 1.00 0.00 H new ATOM 0 HA GLN A 671 2.564 7.313 9.093 1.00 0.00 H new ATOM 0 HB2 GLN A 671 1.053 8.908 11.190 1.00 0.00 H new ATOM 0 HB3 GLN A 671 1.436 7.219 11.462 1.00 0.00 H new ATOM 0 HG2 GLN A 671 3.493 9.361 10.718 1.00 0.00 H new ATOM 0 HG3 GLN A 671 3.209 8.786 12.349 1.00 0.00 H new ATOM 0 HE21 GLN A 671 5.582 8.496 10.311 1.00 0.00 H new ATOM 0 HE22 GLN A 671 5.931 6.765 10.370 1.00 0.00 H new ATOM 679 N PRO A 672 0.420 6.368 7.958 1.00 0.00 N ATOM 680 CA PRO A 672 -0.731 5.527 7.519 1.00 0.00 C ATOM 681 C PRO A 672 -0.794 4.185 8.246 1.00 0.00 C ATOM 682 O PRO A 672 0.227 3.660 8.688 1.00 0.00 O ATOM 683 CB PRO A 672 -0.479 5.326 6.025 1.00 0.00 C ATOM 684 CG PRO A 672 0.999 5.446 5.851 1.00 0.00 C ATOM 685 CD PRO A 672 1.505 6.373 6.962 1.00 0.00 C ATOM 0 HA PRO A 672 -1.686 6.003 7.740 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -0.835 4.350 5.695 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -1.006 6.075 5.434 1.00 0.00 H new ATOM 0 HG2 PRO A 672 1.476 4.468 5.917 1.00 0.00 H new ATOM 0 HG3 PRO A 672 1.240 5.853 4.869 1.00 0.00 H new ATOM 0 HD2 PRO A 672 2.440 6.010 7.389 1.00 0.00 H new ATOM 0 HD3 PRO A 672 1.696 7.378 6.586 1.00 0.00 H new ATOM 693 N ILE A 673 -2.001 3.629 8.352 1.00 0.00 N ATOM 694 CA ILE A 673 -2.186 2.340 9.012 1.00 0.00 C ATOM 695 C ILE A 673 -2.131 1.215 7.984 1.00 0.00 C ATOM 696 O ILE A 673 -1.907 0.054 8.325 1.00 0.00 O ATOM 697 CB ILE A 673 -3.533 2.303 9.736 1.00 0.00 C ATOM 698 CG1 ILE A 673 -3.566 3.393 10.809 1.00 0.00 C ATOM 699 CG2 ILE A 673 -3.723 0.936 10.393 1.00 0.00 C ATOM 700 CD1 ILE A 673 -4.943 3.410 11.475 1.00 0.00 C ATOM 0 H ILE A 673 -2.858 4.048 7.992 1.00 0.00 H new ATOM 0 HA ILE A 673 -1.386 2.205 9.740 1.00 0.00 H new ATOM 0 HB ILE A 673 -4.335 2.475 9.018 1.00 0.00 H new ATOM 0 HG12 ILE A 673 -2.792 3.209 11.554 1.00 0.00 H new ATOM 0 HG13 ILE A 673 -3.354 4.365 10.363 1.00 0.00 H new ATOM 0 HG21 ILE A 673 -4.683 0.910 10.909 1.00 0.00 H new ATOM 0 HG22 ILE A 673 -3.701 0.159 9.629 1.00 0.00 H new ATOM 0 HG23 ILE A 673 -2.921 0.763 11.111 1.00 0.00 H new ATOM 0 HD11 ILE A 673 -4.968 4.186 12.240 1.00 0.00 H new ATOM 0 HD12 ILE A 673 -5.707 3.615 10.725 1.00 0.00 H new ATOM 0 HD13 ILE A 673 -5.137 2.441 11.935 1.00 0.00 H new ATOM 712 N VAL A 674 -2.330 1.576 6.721 1.00 0.00 N ATOM 713 CA VAL A 674 -2.293 0.603 5.635 1.00 0.00 C ATOM 714 C VAL A 674 -1.574 1.200 4.432 1.00 0.00 C ATOM 715 O VAL A 674 -1.813 2.351 4.066 1.00 0.00 O ATOM 716 CB VAL A 674 -3.716 0.206 5.236 1.00 0.00 C ATOM 717 CG1 VAL A 674 -3.661 -0.882 4.161 1.00 0.00 C ATOM 718 CG2 VAL A 674 -4.458 -0.328 6.462 1.00 0.00 C ATOM 0 H VAL A 674 -2.518 2.534 6.424 1.00 0.00 H new ATOM 0 HA VAL A 674 -1.757 -0.284 5.974 1.00 0.00 H new ATOM 0 HB VAL A 674 -4.239 1.078 4.844 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -4.675 -1.165 3.877 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -3.132 -0.503 3.287 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -3.137 -1.754 4.553 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -5.472 -0.611 6.179 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -3.934 -1.200 6.853 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -4.498 0.446 7.229 1.00 0.00 H new ATOM 728 N ILE A 675 -0.685 0.423 3.824 1.00 0.00 N ATOM 729 CA ILE A 675 0.063 0.909 2.672 1.00 0.00 C ATOM 730 C ILE A 675 -0.119 -0.002 1.463 1.00 0.00 C ATOM 731 O ILE A 675 0.218 -1.185 1.505 1.00 0.00 O ATOM 732 CB ILE A 675 1.549 0.991 3.024 1.00 0.00 C ATOM 733 CG1 ILE A 675 1.733 1.923 4.227 1.00 0.00 C ATOM 734 CG2 ILE A 675 2.332 1.537 1.826 1.00 0.00 C ATOM 735 CD1 ILE A 675 3.168 1.815 4.745 1.00 0.00 C ATOM 0 H ILE A 675 -0.467 -0.533 4.105 1.00 0.00 H new ATOM 0 HA ILE A 675 -0.319 1.897 2.415 1.00 0.00 H new ATOM 0 HB ILE A 675 1.921 -0.003 3.272 1.00 0.00 H new ATOM 0 HG12 ILE A 675 1.516 2.952 3.939 1.00 0.00 H new ATOM 0 HG13 ILE A 675 1.030 1.658 5.016 1.00 0.00 H new ATOM 0 HG21 ILE A 675 3.391 1.595 2.079 1.00 0.00 H new ATOM 0 HG22 ILE A 675 2.199 0.874 0.971 1.00 0.00 H new ATOM 0 HG23 ILE A 675 1.965 2.532 1.574 1.00 0.00 H new ATOM 0 HD11 ILE A 675 3.297 2.478 5.600 1.00 0.00 H new ATOM 0 HD12 ILE A 675 3.369 0.788 5.049 1.00 0.00 H new ATOM 0 HD13 ILE A 675 3.862 2.102 3.955 1.00 0.00 H new ATOM 747 N LEU A 676 -0.626 0.569 0.376 1.00 0.00 N ATOM 748 CA LEU A 676 -0.818 -0.188 -0.855 1.00 0.00 C ATOM 749 C LEU A 676 0.254 0.213 -1.859 1.00 0.00 C ATOM 750 O LEU A 676 0.444 1.400 -2.124 1.00 0.00 O ATOM 751 CB LEU A 676 -2.202 0.093 -1.444 1.00 0.00 C ATOM 752 CG LEU A 676 -3.279 -0.421 -0.489 1.00 0.00 C ATOM 753 CD1 LEU A 676 -3.829 0.744 0.334 1.00 0.00 C ATOM 754 CD2 LEU A 676 -4.413 -1.054 -1.298 1.00 0.00 C ATOM 0 H LEU A 676 -0.910 1.547 0.322 1.00 0.00 H new ATOM 0 HA LEU A 676 -0.742 -1.253 -0.635 1.00 0.00 H new ATOM 0 HB2 LEU A 676 -2.328 1.163 -1.608 1.00 0.00 H new ATOM 0 HB3 LEU A 676 -2.301 -0.392 -2.415 1.00 0.00 H new ATOM 0 HG LEU A 676 -2.848 -1.166 0.180 1.00 0.00 H new ATOM 0 HD11 LEU A 676 -4.597 0.378 1.015 1.00 0.00 H new ATOM 0 HD12 LEU A 676 -3.021 1.197 0.908 1.00 0.00 H new ATOM 0 HD13 LEU A 676 -4.262 1.489 -0.334 1.00 0.00 H new ATOM 0 HD21 LEU A 676 -5.183 -1.422 -0.619 1.00 0.00 H new ATOM 0 HD22 LEU A 676 -4.844 -0.308 -1.966 1.00 0.00 H new ATOM 0 HD23 LEU A 676 -4.021 -1.884 -1.886 1.00 0.00 H new ATOM 766 N MET A 677 0.964 -0.765 -2.408 1.00 0.00 N ATOM 767 CA MET A 677 2.016 -0.447 -3.364 1.00 0.00 C ATOM 768 C MET A 677 2.052 -1.440 -4.522 1.00 0.00 C ATOM 769 O MET A 677 2.007 -2.655 -4.323 1.00 0.00 O ATOM 770 CB MET A 677 3.371 -0.441 -2.651 1.00 0.00 C ATOM 771 CG MET A 677 3.357 0.607 -1.535 1.00 0.00 C ATOM 772 SD MET A 677 5.018 0.760 -0.831 1.00 0.00 S ATOM 773 CE MET A 677 5.182 -0.951 -0.264 1.00 0.00 C ATOM 0 H MET A 677 0.836 -1.758 -2.215 1.00 0.00 H new ATOM 0 HA MET A 677 1.804 0.539 -3.778 1.00 0.00 H new ATOM 0 HB2 MET A 677 3.580 -1.427 -2.236 1.00 0.00 H new ATOM 0 HB3 MET A 677 4.167 -0.220 -3.362 1.00 0.00 H new ATOM 0 HG2 MET A 677 3.027 1.568 -1.928 1.00 0.00 H new ATOM 0 HG3 MET A 677 2.647 0.319 -0.760 1.00 0.00 H new ATOM 0 HE1 MET A 677 5.734 -0.972 0.676 1.00 0.00 H new ATOM 0 HE2 MET A 677 4.192 -1.381 -0.112 1.00 0.00 H new ATOM 0 HE3 MET A 677 5.719 -1.533 -1.013 1.00 0.00 H new ATOM 783 N ALA A 678 2.154 -0.900 -5.732 1.00 0.00 N ATOM 784 CA ALA A 678 2.222 -1.721 -6.935 1.00 0.00 C ATOM 785 C ALA A 678 3.536 -2.494 -6.974 1.00 0.00 C ATOM 786 O ALA A 678 4.539 -2.055 -6.410 1.00 0.00 O ATOM 787 CB ALA A 678 2.103 -0.838 -8.179 1.00 0.00 C ATOM 0 H ALA A 678 2.191 0.104 -5.905 1.00 0.00 H new ATOM 0 HA ALA A 678 1.395 -2.431 -6.920 1.00 0.00 H new ATOM 0 HB1 ALA A 678 2.155 -1.460 -9.073 1.00 0.00 H new ATOM 0 HB2 ALA A 678 1.150 -0.309 -8.160 1.00 0.00 H new ATOM 0 HB3 ALA A 678 2.919 -0.116 -8.192 1.00 0.00 H new ATOM 793 N TRP A 679 3.532 -3.645 -7.638 1.00 0.00 N ATOM 794 CA TRP A 679 4.742 -4.456 -7.730 1.00 0.00 C ATOM 795 C TRP A 679 5.300 -4.461 -9.154 1.00 0.00 C ATOM 796 O TRP A 679 6.508 -4.596 -9.349 1.00 0.00 O ATOM 797 CB TRP A 679 4.441 -5.891 -7.297 1.00 0.00 C ATOM 798 CG TRP A 679 5.712 -6.565 -6.889 1.00 0.00 C ATOM 799 CD1 TRP A 679 6.250 -7.643 -7.503 1.00 0.00 C ATOM 800 CD2 TRP A 679 6.611 -6.228 -5.792 1.00 0.00 C ATOM 801 NE1 TRP A 679 7.421 -7.990 -6.854 1.00 0.00 N ATOM 802 CE2 TRP A 679 7.686 -7.149 -5.792 1.00 0.00 C ATOM 803 CE3 TRP A 679 6.598 -5.225 -4.805 1.00 0.00 C ATOM 804 CZ2 TRP A 679 8.712 -7.076 -4.849 1.00 0.00 C ATOM 805 CZ3 TRP A 679 7.630 -5.148 -3.855 1.00 0.00 C ATOM 806 CH2 TRP A 679 8.684 -6.073 -3.877 1.00 0.00 C ATOM 0 H TRP A 679 2.718 -4.034 -8.114 1.00 0.00 H new ATOM 0 HA TRP A 679 5.490 -4.019 -7.068 1.00 0.00 H new ATOM 0 HB2 TRP A 679 3.734 -5.891 -6.467 1.00 0.00 H new ATOM 0 HB3 TRP A 679 3.973 -6.438 -8.115 1.00 0.00 H new ATOM 0 HD1 TRP A 679 5.833 -8.150 -8.360 1.00 0.00 H new ATOM 0 HE1 TRP A 679 8.016 -8.772 -7.127 1.00 0.00 H new ATOM 0 HE3 TRP A 679 5.789 -4.510 -4.778 1.00 0.00 H new ATOM 0 HZ2 TRP A 679 9.522 -7.790 -4.870 1.00 0.00 H new ATOM 0 HZ3 TRP A 679 7.612 -4.372 -3.104 1.00 0.00 H new ATOM 0 HH2 TRP A 679 9.474 -6.010 -3.143 1.00 0.00 H new ATOM 817 N PRO A 680 4.459 -4.297 -10.146 1.00 0.00 N ATOM 818 CA PRO A 680 4.878 -4.262 -11.573 1.00 0.00 C ATOM 819 C PRO A 680 5.045 -2.853 -12.180 1.00 0.00 C ATOM 820 O PRO A 680 4.909 -2.702 -13.394 1.00 0.00 O ATOM 821 CB PRO A 680 3.698 -4.960 -12.235 1.00 0.00 C ATOM 822 CG PRO A 680 2.505 -4.489 -11.458 1.00 0.00 C ATOM 823 CD PRO A 680 2.998 -4.165 -10.038 1.00 0.00 C ATOM 0 HA PRO A 680 5.863 -4.709 -11.709 1.00 0.00 H new ATOM 0 HB2 PRO A 680 3.617 -4.692 -13.289 1.00 0.00 H new ATOM 0 HB3 PRO A 680 3.800 -6.044 -12.189 1.00 0.00 H new ATOM 0 HG2 PRO A 680 2.064 -3.608 -11.924 1.00 0.00 H new ATOM 0 HG3 PRO A 680 1.732 -5.257 -11.433 1.00 0.00 H new ATOM 0 HD2 PRO A 680 2.707 -3.160 -9.731 1.00 0.00 H new ATOM 0 HD3 PRO A 680 2.585 -4.855 -9.302 1.00 0.00 H new ATOM 831 N PRO A 681 5.331 -1.825 -11.408 1.00 0.00 N ATOM 832 CA PRO A 681 5.498 -0.454 -11.969 1.00 0.00 C ATOM 833 C PRO A 681 6.875 -0.253 -12.594 1.00 0.00 C ATOM 834 O PRO A 681 7.841 -0.921 -12.225 1.00 0.00 O ATOM 835 CB PRO A 681 5.312 0.454 -10.760 1.00 0.00 C ATOM 836 CG PRO A 681 5.749 -0.358 -9.588 1.00 0.00 C ATOM 837 CD PRO A 681 5.527 -1.830 -9.949 1.00 0.00 C ATOM 0 HA PRO A 681 4.791 -0.251 -12.773 1.00 0.00 H new ATOM 0 HB2 PRO A 681 5.908 1.362 -10.854 1.00 0.00 H new ATOM 0 HB3 PRO A 681 4.272 0.765 -10.658 1.00 0.00 H new ATOM 0 HG2 PRO A 681 6.799 -0.172 -9.361 1.00 0.00 H new ATOM 0 HG3 PRO A 681 5.178 -0.089 -8.699 1.00 0.00 H new ATOM 0 HD2 PRO A 681 6.383 -2.442 -9.665 1.00 0.00 H new ATOM 0 HD3 PRO A 681 4.658 -2.239 -9.433 1.00 0.00 H new ATOM 845 N PRO A 682 6.974 0.652 -13.529 1.00 0.00 N ATOM 846 CA PRO A 682 8.256 0.953 -14.231 1.00 0.00 C ATOM 847 C PRO A 682 9.312 1.521 -13.287 1.00 0.00 C ATOM 848 O PRO A 682 10.504 1.255 -13.441 1.00 0.00 O ATOM 849 CB PRO A 682 7.865 1.988 -15.292 1.00 0.00 C ATOM 850 CG PRO A 682 6.575 2.577 -14.823 1.00 0.00 C ATOM 851 CD PRO A 682 5.870 1.489 -14.017 1.00 0.00 C ATOM 0 HA PRO A 682 8.705 0.054 -14.653 1.00 0.00 H new ATOM 0 HB2 PRO A 682 8.633 2.755 -15.393 1.00 0.00 H new ATOM 0 HB3 PRO A 682 7.750 1.522 -16.271 1.00 0.00 H new ATOM 0 HG2 PRO A 682 6.752 3.461 -14.210 1.00 0.00 H new ATOM 0 HG3 PRO A 682 5.963 2.892 -15.668 1.00 0.00 H new ATOM 0 HD2 PRO A 682 5.292 1.910 -13.194 1.00 0.00 H new ATOM 0 HD3 PRO A 682 5.176 0.918 -14.634 1.00 0.00 H new ATOM 859 N ASP A 683 8.865 2.309 -12.316 1.00 0.00 N ATOM 860 CA ASP A 683 9.780 2.917 -11.356 1.00 0.00 C ATOM 861 C ASP A 683 10.036 1.984 -10.177 1.00 0.00 C ATOM 862 O ASP A 683 9.141 1.721 -9.373 1.00 0.00 O ATOM 863 CB ASP A 683 9.196 4.238 -10.851 1.00 0.00 C ATOM 864 CG ASP A 683 10.209 4.950 -9.962 1.00 0.00 C ATOM 865 OD1 ASP A 683 11.273 4.393 -9.747 1.00 0.00 O ATOM 866 OD2 ASP A 683 9.905 6.040 -9.507 1.00 0.00 O ATOM 0 H ASP A 683 7.882 2.541 -12.173 1.00 0.00 H new ATOM 0 HA ASP A 683 10.729 3.103 -11.858 1.00 0.00 H new ATOM 0 HB2 ASP A 683 8.930 4.874 -11.695 1.00 0.00 H new ATOM 0 HB3 ASP A 683 8.279 4.050 -10.293 1.00 0.00 H new ATOM 871 N GLN A 684 11.266 1.491 -10.077 1.00 0.00 N ATOM 872 CA GLN A 684 11.640 0.592 -8.990 1.00 0.00 C ATOM 873 C GLN A 684 11.548 1.302 -7.641 1.00 0.00 C ATOM 874 O GLN A 684 12.051 0.803 -6.635 1.00 0.00 O ATOM 875 CB GLN A 684 13.064 0.080 -9.196 1.00 0.00 C ATOM 876 CG GLN A 684 14.052 1.195 -8.864 1.00 0.00 C ATOM 877 CD GLN A 684 15.469 0.767 -9.233 1.00 0.00 C ATOM 878 OE1 GLN A 684 15.683 0.172 -10.289 1.00 0.00 O ATOM 879 NE2 GLN A 684 16.453 1.033 -8.418 1.00 0.00 N ATOM 0 H GLN A 684 12.019 1.698 -10.733 1.00 0.00 H new ATOM 0 HA GLN A 684 10.946 -0.248 -8.994 1.00 0.00 H new ATOM 0 HB2 GLN A 684 13.247 -0.786 -8.560 1.00 0.00 H new ATOM 0 HB3 GLN A 684 13.200 -0.247 -10.227 1.00 0.00 H new ATOM 0 HG2 GLN A 684 13.785 2.102 -9.407 1.00 0.00 H new ATOM 0 HG3 GLN A 684 14.001 1.433 -7.801 1.00 0.00 H new ATOM 0 HE21 GLN A 684 16.272 1.526 -7.544 1.00 0.00 H new ATOM 0 HE22 GLN A 684 17.403 0.748 -8.655 1.00 0.00 H new ATOM 888 N SER A 685 10.916 2.471 -7.626 1.00 0.00 N ATOM 889 CA SER A 685 10.785 3.237 -6.391 1.00 0.00 C ATOM 890 C SER A 685 10.029 2.437 -5.335 1.00 0.00 C ATOM 891 O SER A 685 10.256 2.606 -4.137 1.00 0.00 O ATOM 892 CB SER A 685 10.049 4.550 -6.661 1.00 0.00 C ATOM 893 OG SER A 685 10.787 5.316 -7.602 1.00 0.00 O ATOM 0 H SER A 685 10.491 2.905 -8.445 1.00 0.00 H new ATOM 0 HA SER A 685 11.786 3.452 -6.018 1.00 0.00 H new ATOM 0 HB2 SER A 685 9.049 4.348 -7.044 1.00 0.00 H new ATOM 0 HB3 SER A 685 9.928 5.110 -5.734 1.00 0.00 H new ATOM 0 HG SER A 685 10.188 5.947 -8.052 1.00 0.00 H new ATOM 899 N CYS A 686 9.131 1.569 -5.782 1.00 0.00 N ATOM 900 CA CYS A 686 8.352 0.751 -4.861 1.00 0.00 C ATOM 901 C CYS A 686 9.270 -0.116 -4.003 1.00 0.00 C ATOM 902 O CYS A 686 9.017 -0.317 -2.815 1.00 0.00 O ATOM 903 CB CYS A 686 7.392 -0.141 -5.647 1.00 0.00 C ATOM 904 SG CYS A 686 6.529 0.859 -6.883 1.00 0.00 S ATOM 0 H CYS A 686 8.925 1.413 -6.769 1.00 0.00 H new ATOM 0 HA CYS A 686 7.784 1.412 -4.207 1.00 0.00 H new ATOM 0 HB2 CYS A 686 7.941 -0.947 -6.133 1.00 0.00 H new ATOM 0 HB3 CYS A 686 6.674 -0.606 -4.972 1.00 0.00 H new ATOM 0 HG CYS A 686 5.246 0.690 -6.759 1.00 0.00 H new ATOM 910 N LEU A 687 10.337 -0.627 -4.611 1.00 0.00 N ATOM 911 CA LEU A 687 11.285 -1.469 -3.887 1.00 0.00 C ATOM 912 C LEU A 687 12.038 -0.659 -2.835 1.00 0.00 C ATOM 913 O LEU A 687 12.359 -1.168 -1.760 1.00 0.00 O ATOM 914 CB LEU A 687 12.285 -2.095 -4.863 1.00 0.00 C ATOM 915 CG LEU A 687 11.537 -2.949 -5.887 1.00 0.00 C ATOM 916 CD1 LEU A 687 12.546 -3.673 -6.781 1.00 0.00 C ATOM 917 CD2 LEU A 687 10.674 -3.980 -5.156 1.00 0.00 C ATOM 0 H LEU A 687 10.566 -0.475 -5.593 1.00 0.00 H new ATOM 0 HA LEU A 687 10.724 -2.258 -3.386 1.00 0.00 H new ATOM 0 HB2 LEU A 687 12.851 -1.314 -5.370 1.00 0.00 H new ATOM 0 HB3 LEU A 687 13.004 -2.708 -4.319 1.00 0.00 H new ATOM 0 HG LEU A 687 10.901 -2.309 -6.499 1.00 0.00 H new ATOM 0 HD11 LEU A 687 12.014 -4.282 -7.511 1.00 0.00 H new ATOM 0 HD12 LEU A 687 13.163 -2.940 -7.301 1.00 0.00 H new ATOM 0 HD13 LEU A 687 13.181 -4.313 -6.169 1.00 0.00 H new ATOM 0 HD21 LEU A 687 10.140 -4.590 -5.885 1.00 0.00 H new ATOM 0 HD22 LEU A 687 11.311 -4.620 -4.545 1.00 0.00 H new ATOM 0 HD23 LEU A 687 9.956 -3.466 -4.517 1.00 0.00 H new ATOM 929 N LEU A 688 12.318 0.603 -3.148 1.00 0.00 N ATOM 930 CA LEU A 688 13.036 1.464 -2.215 1.00 0.00 C ATOM 931 C LEU A 688 12.175 1.755 -0.993 1.00 0.00 C ATOM 932 O LEU A 688 12.657 1.730 0.141 1.00 0.00 O ATOM 933 CB LEU A 688 13.410 2.777 -2.904 1.00 0.00 C ATOM 934 CG LEU A 688 14.286 2.478 -4.121 1.00 0.00 C ATOM 935 CD1 LEU A 688 14.684 3.788 -4.802 1.00 0.00 C ATOM 936 CD2 LEU A 688 15.546 1.737 -3.667 1.00 0.00 C ATOM 0 H LEU A 688 12.062 1.048 -4.030 1.00 0.00 H new ATOM 0 HA LEU A 688 13.943 0.952 -1.894 1.00 0.00 H new ATOM 0 HB2 LEU A 688 12.510 3.309 -3.212 1.00 0.00 H new ATOM 0 HB3 LEU A 688 13.942 3.427 -2.209 1.00 0.00 H new ATOM 0 HG LEU A 688 13.730 1.859 -4.826 1.00 0.00 H new ATOM 0 HD11 LEU A 688 15.308 3.572 -5.669 1.00 0.00 H new ATOM 0 HD12 LEU A 688 13.787 4.318 -5.123 1.00 0.00 H new ATOM 0 HD13 LEU A 688 15.240 4.409 -4.100 1.00 0.00 H new ATOM 0 HD21 LEU A 688 16.173 1.522 -4.532 1.00 0.00 H new ATOM 0 HD22 LEU A 688 16.100 2.358 -2.963 1.00 0.00 H new ATOM 0 HD23 LEU A 688 15.264 0.802 -3.182 1.00 0.00 H new ATOM 948 N LEU A 689 10.895 2.018 -1.228 1.00 0.00 N ATOM 949 CA LEU A 689 9.978 2.294 -0.132 1.00 0.00 C ATOM 950 C LEU A 689 9.912 1.093 0.803 1.00 0.00 C ATOM 951 O LEU A 689 9.858 1.239 2.026 1.00 0.00 O ATOM 952 CB LEU A 689 8.582 2.593 -0.680 1.00 0.00 C ATOM 953 CG LEU A 689 7.693 3.113 0.452 1.00 0.00 C ATOM 954 CD1 LEU A 689 6.465 3.805 -0.142 1.00 0.00 C ATOM 955 CD2 LEU A 689 7.243 1.946 1.337 1.00 0.00 C ATOM 0 H LEU A 689 10.473 2.046 -2.156 1.00 0.00 H new ATOM 0 HA LEU A 689 10.340 3.162 0.420 1.00 0.00 H new ATOM 0 HB2 LEU A 689 8.643 3.333 -1.478 1.00 0.00 H new ATOM 0 HB3 LEU A 689 8.148 1.692 -1.113 1.00 0.00 H new ATOM 0 HG LEU A 689 8.258 3.824 1.055 1.00 0.00 H new ATOM 0 HD11 LEU A 689 5.831 4.176 0.663 1.00 0.00 H new ATOM 0 HD12 LEU A 689 6.784 4.640 -0.766 1.00 0.00 H new ATOM 0 HD13 LEU A 689 5.904 3.093 -0.747 1.00 0.00 H new ATOM 0 HD21 LEU A 689 6.610 2.322 2.141 1.00 0.00 H new ATOM 0 HD22 LEU A 689 6.681 1.230 0.737 1.00 0.00 H new ATOM 0 HD23 LEU A 689 8.117 1.454 1.763 1.00 0.00 H new ATOM 967 N LEU A 690 9.916 -0.097 0.212 1.00 0.00 N ATOM 968 CA LEU A 690 9.856 -1.327 0.985 1.00 0.00 C ATOM 969 C LEU A 690 11.045 -1.424 1.934 1.00 0.00 C ATOM 970 O LEU A 690 10.895 -1.825 3.088 1.00 0.00 O ATOM 971 CB LEU A 690 9.849 -2.528 0.037 1.00 0.00 C ATOM 972 CG LEU A 690 9.535 -3.806 0.825 1.00 0.00 C ATOM 973 CD1 LEU A 690 8.931 -4.855 -0.113 1.00 0.00 C ATOM 974 CD2 LEU A 690 10.820 -4.366 1.449 1.00 0.00 C ATOM 0 H LEU A 690 9.960 -0.233 -0.798 1.00 0.00 H new ATOM 0 HA LEU A 690 8.941 -1.324 1.577 1.00 0.00 H new ATOM 0 HB2 LEU A 690 9.106 -2.381 -0.747 1.00 0.00 H new ATOM 0 HB3 LEU A 690 10.817 -2.621 -0.455 1.00 0.00 H new ATOM 0 HG LEU A 690 8.823 -3.568 1.616 1.00 0.00 H new ATOM 0 HD11 LEU A 690 8.709 -5.762 0.450 1.00 0.00 H new ATOM 0 HD12 LEU A 690 8.012 -4.466 -0.551 1.00 0.00 H new ATOM 0 HD13 LEU A 690 9.642 -5.086 -0.907 1.00 0.00 H new ATOM 0 HD21 LEU A 690 10.588 -5.273 2.007 1.00 0.00 H new ATOM 0 HD22 LEU A 690 11.536 -4.598 0.661 1.00 0.00 H new ATOM 0 HD23 LEU A 690 11.250 -3.625 2.123 1.00 0.00 H new ATOM 986 N GLN A 691 12.225 -1.049 1.447 1.00 0.00 N ATOM 987 CA GLN A 691 13.422 -1.101 2.278 1.00 0.00 C ATOM 988 C GLN A 691 13.265 -0.200 3.497 1.00 0.00 C ATOM 989 O GLN A 691 13.664 -0.564 4.603 1.00 0.00 O ATOM 990 CB GLN A 691 14.650 -0.664 1.474 1.00 0.00 C ATOM 991 CG GLN A 691 15.904 -0.843 2.333 1.00 0.00 C ATOM 992 CD GLN A 691 17.120 -0.270 1.612 1.00 0.00 C ATOM 993 OE1 GLN A 691 17.042 0.807 1.019 1.00 0.00 O ATOM 994 NE2 GLN A 691 18.248 -0.926 1.634 1.00 0.00 N ATOM 0 H GLN A 691 12.376 -0.711 0.497 1.00 0.00 H new ATOM 0 HA GLN A 691 13.560 -2.130 2.611 1.00 0.00 H new ATOM 0 HB2 GLN A 691 14.732 -1.256 0.562 1.00 0.00 H new ATOM 0 HB3 GLN A 691 14.549 0.378 1.170 1.00 0.00 H new ATOM 0 HG2 GLN A 691 15.771 -0.343 3.292 1.00 0.00 H new ATOM 0 HG3 GLN A 691 16.062 -1.901 2.544 1.00 0.00 H new ATOM 0 HE21 GLN A 691 18.310 -1.818 2.126 1.00 0.00 H new ATOM 0 HE22 GLN A 691 19.068 -0.547 1.160 1.00 0.00 H new ATOM 1003 N HIS A 692 12.677 0.975 3.292 1.00 0.00 N ATOM 1004 CA HIS A 692 12.474 1.910 4.393 1.00 0.00 C ATOM 1005 C HIS A 692 11.665 1.252 5.503 1.00 0.00 C ATOM 1006 O HIS A 692 12.018 1.351 6.678 1.00 0.00 O ATOM 1007 CB HIS A 692 11.747 3.162 3.901 1.00 0.00 C ATOM 1008 CG HIS A 692 11.532 4.096 5.059 1.00 0.00 C ATOM 1009 ND1 HIS A 692 10.268 4.378 5.557 1.00 0.00 N ATOM 1010 CD2 HIS A 692 12.409 4.812 5.837 1.00 0.00 C ATOM 1011 CE1 HIS A 692 10.419 5.228 6.589 1.00 0.00 C ATOM 1012 NE2 HIS A 692 11.704 5.525 6.803 1.00 0.00 N ATOM 0 H HIS A 692 12.337 1.299 2.387 1.00 0.00 H new ATOM 0 HA HIS A 692 13.450 2.196 4.784 1.00 0.00 H new ATOM 0 HB2 HIS A 692 12.332 3.655 3.124 1.00 0.00 H new ATOM 0 HB3 HIS A 692 10.790 2.890 3.455 1.00 0.00 H new ATOM 0 HD2 HIS A 692 13.482 4.821 5.717 1.00 0.00 H new ATOM 0 HE1 HIS A 692 9.601 5.622 7.173 1.00 0.00 H new ATOM 0 HE2 HIS A 692 12.086 6.142 7.520 1.00 0.00 H new ATOM 1021 N LEU A 693 10.584 0.571 5.131 1.00 0.00 N ATOM 1022 CA LEU A 693 9.758 -0.099 6.127 1.00 0.00 C ATOM 1023 C LEU A 693 10.633 -1.007 6.974 1.00 0.00 C ATOM 1024 O LEU A 693 10.601 -0.961 8.205 1.00 0.00 O ATOM 1025 CB LEU A 693 8.680 -0.939 5.439 1.00 0.00 C ATOM 1026 CG LEU A 693 7.847 -0.057 4.510 1.00 0.00 C ATOM 1027 CD1 LEU A 693 6.724 -0.890 3.887 1.00 0.00 C ATOM 1028 CD2 LEU A 693 7.239 1.096 5.309 1.00 0.00 C ATOM 0 H LEU A 693 10.265 0.470 4.167 1.00 0.00 H new ATOM 0 HA LEU A 693 9.279 0.652 6.756 1.00 0.00 H new ATOM 0 HB2 LEU A 693 9.143 -1.746 4.870 1.00 0.00 H new ATOM 0 HB3 LEU A 693 8.037 -1.404 6.186 1.00 0.00 H new ATOM 0 HG LEU A 693 8.485 0.343 3.722 1.00 0.00 H new ATOM 0 HD11 LEU A 693 6.129 -0.261 3.224 1.00 0.00 H new ATOM 0 HD12 LEU A 693 7.155 -1.713 3.317 1.00 0.00 H new ATOM 0 HD13 LEU A 693 6.087 -1.290 4.676 1.00 0.00 H new ATOM 0 HD21 LEU A 693 6.645 1.725 4.646 1.00 0.00 H new ATOM 0 HD22 LEU A 693 6.601 0.696 6.097 1.00 0.00 H new ATOM 0 HD23 LEU A 693 8.037 1.690 5.754 1.00 0.00 H new ATOM 1040 N ARG A 694 11.431 -1.817 6.291 1.00 0.00 N ATOM 1041 CA ARG A 694 12.342 -2.733 6.957 1.00 0.00 C ATOM 1042 C ARG A 694 13.461 -1.966 7.650 1.00 0.00 C ATOM 1043 O ARG A 694 14.043 -2.442 8.624 1.00 0.00 O ATOM 1044 CB ARG A 694 12.942 -3.708 5.946 1.00 0.00 C ATOM 1045 CG ARG A 694 13.818 -4.722 6.683 1.00 0.00 C ATOM 1046 CD ARG A 694 14.471 -5.668 5.675 1.00 0.00 C ATOM 1047 NE ARG A 694 15.195 -6.723 6.375 1.00 0.00 N ATOM 1048 CZ ARG A 694 14.643 -7.915 6.587 1.00 0.00 C ATOM 1049 NH1 ARG A 694 13.435 -8.163 6.159 1.00 0.00 N ATOM 1050 NH2 ARG A 694 15.311 -8.838 7.223 1.00 0.00 N ATOM 0 H ARG A 694 11.464 -1.857 5.272 1.00 0.00 H new ATOM 0 HA ARG A 694 11.779 -3.290 7.705 1.00 0.00 H new ATOM 0 HB2 ARG A 694 12.148 -4.222 5.403 1.00 0.00 H new ATOM 0 HB3 ARG A 694 13.534 -3.167 5.208 1.00 0.00 H new ATOM 0 HG2 ARG A 694 14.584 -4.204 7.259 1.00 0.00 H new ATOM 0 HG3 ARG A 694 13.216 -5.290 7.392 1.00 0.00 H new ATOM 0 HD2 ARG A 694 13.710 -6.105 5.029 1.00 0.00 H new ATOM 0 HD3 ARG A 694 15.154 -5.112 5.032 1.00 0.00 H new ATOM 0 HE ARG A 694 16.142 -6.544 6.708 1.00 0.00 H new ATOM 0 HH11 ARG A 694 12.912 -7.442 5.661 1.00 0.00 H new ATOM 0 HH12 ARG A 694 13.014 -9.077 6.323 1.00 0.00 H new ATOM 0 HH21 ARG A 694 16.255 -8.645 7.557 1.00 0.00 H new ATOM 0 HH22 ARG A 694 14.889 -9.752 7.386 1.00 0.00 H new ATOM 1064 N GLU A 695 13.776 -0.787 7.122 1.00 0.00 N ATOM 1065 CA GLU A 695 14.850 0.021 7.681 1.00 0.00 C ATOM 1066 C GLU A 695 14.527 0.436 9.115 1.00 0.00 C ATOM 1067 O GLU A 695 15.425 0.507 9.947 1.00 0.00 O ATOM 1068 CB GLU A 695 15.075 1.261 6.812 1.00 0.00 C ATOM 1069 CG GLU A 695 16.440 1.871 7.136 1.00 0.00 C ATOM 1070 CD GLU A 695 17.553 0.978 6.595 1.00 0.00 C ATOM 1071 OE1 GLU A 695 17.292 0.244 5.656 1.00 0.00 O ATOM 1072 OE2 GLU A 695 18.648 1.040 7.129 1.00 0.00 O ATOM 0 H GLU A 695 13.307 -0.375 6.316 1.00 0.00 H new ATOM 0 HA GLU A 695 15.761 -0.577 7.696 1.00 0.00 H new ATOM 0 HB2 GLU A 695 15.026 0.992 5.757 1.00 0.00 H new ATOM 0 HB3 GLU A 695 14.286 1.992 6.992 1.00 0.00 H new ATOM 0 HG2 GLU A 695 16.516 2.866 6.698 1.00 0.00 H new ATOM 0 HG3 GLU A 695 16.548 1.988 8.214 1.00 0.00 H new ATOM 1079 N HIS A 696 13.241 0.679 9.400 1.00 0.00 N ATOM 1080 CA HIS A 696 12.802 1.055 10.754 1.00 0.00 C ATOM 1081 C HIS A 696 11.659 2.068 10.721 1.00 0.00 C ATOM 1082 O HIS A 696 11.619 2.977 11.550 1.00 0.00 O ATOM 1083 CB HIS A 696 13.947 1.665 11.571 1.00 0.00 C ATOM 1084 CG HIS A 696 14.614 2.754 10.776 1.00 0.00 C ATOM 1085 ND1 HIS A 696 13.927 3.882 10.357 1.00 0.00 N ATOM 1086 CD2 HIS A 696 15.902 2.913 10.330 1.00 0.00 C ATOM 1087 CE1 HIS A 696 14.797 4.664 9.691 1.00 0.00 C ATOM 1088 NE2 HIS A 696 16.015 4.120 9.646 1.00 0.00 N ATOM 0 H HIS A 696 12.487 0.623 8.715 1.00 0.00 H new ATOM 0 HA HIS A 696 12.462 0.131 11.222 1.00 0.00 H new ATOM 0 HB2 HIS A 696 13.563 2.069 12.508 1.00 0.00 H new ATOM 0 HB3 HIS A 696 14.673 0.894 11.830 1.00 0.00 H new ATOM 0 HD1 HIS A 696 12.941 4.083 10.523 1.00 0.00 H new ATOM 0 HD2 HIS A 696 16.706 2.209 10.486 1.00 0.00 H new ATOM 0 HE1 HIS A 696 14.541 5.615 9.248 1.00 0.00 H new ATOM 1097 N GLN A 697 10.730 1.923 9.783 1.00 0.00 N ATOM 1098 CA GLN A 697 9.613 2.862 9.715 1.00 0.00 C ATOM 1099 C GLN A 697 8.781 2.807 10.993 1.00 0.00 C ATOM 1100 O GLN A 697 8.387 3.840 11.534 1.00 0.00 O ATOM 1101 CB GLN A 697 8.715 2.554 8.518 1.00 0.00 C ATOM 1102 CG GLN A 697 7.554 3.553 8.501 1.00 0.00 C ATOM 1103 CD GLN A 697 6.598 3.240 7.355 1.00 0.00 C ATOM 1104 OE1 GLN A 697 6.850 3.627 6.214 1.00 0.00 O ATOM 1105 NE2 GLN A 697 5.508 2.564 7.592 1.00 0.00 N ATOM 0 H GLN A 697 10.724 1.187 9.077 1.00 0.00 H new ATOM 0 HA GLN A 697 10.031 3.862 9.601 1.00 0.00 H new ATOM 0 HB2 GLN A 697 9.285 2.622 7.591 1.00 0.00 H new ATOM 0 HB3 GLN A 697 8.335 1.535 8.584 1.00 0.00 H new ATOM 0 HG2 GLN A 697 7.019 3.514 9.450 1.00 0.00 H new ATOM 0 HG3 GLN A 697 7.940 4.567 8.394 1.00 0.00 H new ATOM 0 HE21 GLN A 697 5.302 2.245 8.538 1.00 0.00 H new ATOM 0 HE22 GLN A 697 4.862 2.355 6.831 1.00 0.00 H new ATOM 1114 N ALA A 698 8.515 1.595 11.467 1.00 0.00 N ATOM 1115 CA ALA A 698 7.726 1.416 12.680 1.00 0.00 C ATOM 1116 C ALA A 698 8.053 0.078 13.336 1.00 0.00 C ATOM 1117 O ALA A 698 7.406 -0.932 13.059 1.00 0.00 O ATOM 1118 CB ALA A 698 6.236 1.475 12.342 1.00 0.00 C ATOM 0 H ALA A 698 8.831 0.728 11.034 1.00 0.00 H new ATOM 0 HA ALA A 698 7.971 2.217 13.377 1.00 0.00 H new ATOM 0 HB1 ALA A 698 5.651 1.341 13.252 1.00 0.00 H new ATOM 0 HB2 ALA A 698 6.001 2.443 11.899 1.00 0.00 H new ATOM 0 HB3 ALA A 698 5.992 0.683 11.634 1.00 0.00 H new ATOM 1124 N ASP A 699 9.060 0.080 14.204 1.00 0.00 N ATOM 1125 CA ASP A 699 9.471 -1.140 14.893 1.00 0.00 C ATOM 1126 C ASP A 699 9.540 -2.313 13.918 1.00 0.00 C ATOM 1127 O ASP A 699 9.182 -2.182 12.748 1.00 0.00 O ATOM 1128 CB ASP A 699 8.482 -1.464 16.015 1.00 0.00 C ATOM 1129 CG ASP A 699 7.605 -0.251 16.305 1.00 0.00 C ATOM 1130 OD1 ASP A 699 6.597 -0.099 15.635 1.00 0.00 O ATOM 1131 OD2 ASP A 699 7.954 0.508 17.195 1.00 0.00 O ATOM 0 H ASP A 699 9.604 0.908 14.447 1.00 0.00 H new ATOM 0 HA ASP A 699 10.462 -0.978 15.317 1.00 0.00 H new ATOM 0 HB2 ASP A 699 7.860 -2.312 15.729 1.00 0.00 H new ATOM 0 HB3 ASP A 699 9.023 -1.755 16.915 1.00 0.00 H new ATOM 1136 N PRO A 700 9.996 -3.450 14.376 1.00 0.00 N ATOM 1137 CA PRO A 700 10.115 -4.671 13.524 1.00 0.00 C ATOM 1138 C PRO A 700 8.772 -5.098 12.932 1.00 0.00 C ATOM 1139 O PRO A 700 8.716 -5.981 12.077 1.00 0.00 O ATOM 1140 CB PRO A 700 10.650 -5.746 14.477 1.00 0.00 C ATOM 1141 CG PRO A 700 11.225 -5.009 15.642 1.00 0.00 C ATOM 1142 CD PRO A 700 10.452 -3.697 15.751 1.00 0.00 C ATOM 0 HA PRO A 700 10.765 -4.497 12.666 1.00 0.00 H new ATOM 0 HB2 PRO A 700 9.853 -6.418 14.795 1.00 0.00 H new ATOM 0 HB3 PRO A 700 11.408 -6.358 13.989 1.00 0.00 H new ATOM 0 HG2 PRO A 700 11.128 -5.593 16.557 1.00 0.00 H new ATOM 0 HG3 PRO A 700 12.289 -4.821 15.495 1.00 0.00 H new ATOM 0 HD2 PRO A 700 9.614 -3.782 16.442 1.00 0.00 H new ATOM 0 HD3 PRO A 700 11.085 -2.888 16.115 1.00 0.00 H new ATOM 1150 N HIS A 701 7.694 -4.471 13.395 1.00 0.00 N ATOM 1151 CA HIS A 701 6.360 -4.804 12.903 1.00 0.00 C ATOM 1152 C HIS A 701 5.657 -3.563 12.358 1.00 0.00 C ATOM 1153 O HIS A 701 4.703 -3.068 12.956 1.00 0.00 O ATOM 1154 CB HIS A 701 5.528 -5.408 14.035 1.00 0.00 C ATOM 1155 CG HIS A 701 6.009 -6.805 14.314 1.00 0.00 C ATOM 1156 ND1 HIS A 701 6.279 -7.709 13.299 1.00 0.00 N ATOM 1157 CD2 HIS A 701 6.276 -7.467 15.488 1.00 0.00 C ATOM 1158 CE1 HIS A 701 6.690 -8.854 13.874 1.00 0.00 C ATOM 1159 NE2 HIS A 701 6.706 -8.761 15.207 1.00 0.00 N ATOM 0 H HIS A 701 7.716 -3.737 14.103 1.00 0.00 H new ATOM 0 HA HIS A 701 6.462 -5.528 12.095 1.00 0.00 H new ATOM 0 HB2 HIS A 701 5.614 -4.795 14.932 1.00 0.00 H new ATOM 0 HB3 HIS A 701 4.474 -5.422 13.759 1.00 0.00 H new ATOM 0 HD2 HIS A 701 6.169 -7.048 16.477 1.00 0.00 H new ATOM 0 HE1 HIS A 701 6.973 -9.740 13.325 1.00 0.00 H new ATOM 0 HE2 HIS A 701 6.975 -9.483 15.875 1.00 0.00 H new ATOM 1168 N PRO A 702 6.111 -3.057 11.240 1.00 0.00 N ATOM 1169 CA PRO A 702 5.516 -1.847 10.603 1.00 0.00 C ATOM 1170 C PRO A 702 4.090 -2.089 10.103 1.00 0.00 C ATOM 1171 O PRO A 702 3.642 -3.230 9.994 1.00 0.00 O ATOM 1172 CB PRO A 702 6.457 -1.535 9.435 1.00 0.00 C ATOM 1173 CG PRO A 702 7.180 -2.807 9.151 1.00 0.00 C ATOM 1174 CD PRO A 702 7.245 -3.578 10.466 1.00 0.00 C ATOM 0 HA PRO A 702 5.429 -1.025 11.313 1.00 0.00 H new ATOM 0 HB2 PRO A 702 5.899 -1.198 8.561 1.00 0.00 H new ATOM 0 HB3 PRO A 702 7.154 -0.738 9.695 1.00 0.00 H new ATOM 0 HG2 PRO A 702 6.659 -3.386 8.388 1.00 0.00 H new ATOM 0 HG3 PRO A 702 8.181 -2.606 8.770 1.00 0.00 H new ATOM 0 HD2 PRO A 702 7.157 -4.652 10.304 1.00 0.00 H new ATOM 0 HD3 PRO A 702 8.191 -3.410 10.981 1.00 0.00 H new ATOM 1182 N PRO A 703 3.383 -1.032 9.801 1.00 0.00 N ATOM 1183 CA PRO A 703 1.980 -1.102 9.301 1.00 0.00 C ATOM 1184 C PRO A 703 1.772 -2.228 8.287 1.00 0.00 C ATOM 1185 O PRO A 703 2.733 -2.817 7.793 1.00 0.00 O ATOM 1186 CB PRO A 703 1.773 0.262 8.643 1.00 0.00 C ATOM 1187 CG PRO A 703 2.700 1.197 9.351 1.00 0.00 C ATOM 1188 CD PRO A 703 3.854 0.357 9.909 1.00 0.00 C ATOM 0 HA PRO A 703 1.273 -1.317 10.102 1.00 0.00 H new ATOM 0 HB2 PRO A 703 1.997 0.221 7.577 1.00 0.00 H new ATOM 0 HB3 PRO A 703 0.738 0.590 8.738 1.00 0.00 H new ATOM 0 HG2 PRO A 703 3.074 1.958 8.667 1.00 0.00 H new ATOM 0 HG3 PRO A 703 2.180 1.718 10.155 1.00 0.00 H new ATOM 0 HD2 PRO A 703 4.770 0.511 9.338 1.00 0.00 H new ATOM 0 HD3 PRO A 703 4.074 0.622 10.943 1.00 0.00 H new ATOM 1196 N LEU A 704 0.508 -2.515 7.980 1.00 0.00 N ATOM 1197 CA LEU A 704 0.179 -3.566 7.020 1.00 0.00 C ATOM 1198 C LEU A 704 0.416 -3.069 5.599 1.00 0.00 C ATOM 1199 O LEU A 704 0.169 -1.903 5.292 1.00 0.00 O ATOM 1200 CB LEU A 704 -1.286 -3.980 7.175 1.00 0.00 C ATOM 1201 CG LEU A 704 -1.505 -4.607 8.553 1.00 0.00 C ATOM 1202 CD1 LEU A 704 -1.476 -3.517 9.625 1.00 0.00 C ATOM 1203 CD2 LEU A 704 -2.864 -5.307 8.581 1.00 0.00 C ATOM 0 H LEU A 704 -0.300 -2.038 8.379 1.00 0.00 H new ATOM 0 HA LEU A 704 0.819 -4.427 7.213 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -1.933 -3.112 7.054 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -1.557 -4.691 6.395 1.00 0.00 H new ATOM 0 HG LEU A 704 -0.714 -5.331 8.750 1.00 0.00 H new ATOM 0 HD11 LEU A 704 -1.632 -3.967 10.606 1.00 0.00 H new ATOM 0 HD12 LEU A 704 -0.509 -3.014 9.606 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -2.266 -2.792 9.428 1.00 0.00 H new ATOM 0 HD21 LEU A 704 -3.023 -5.755 9.562 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -3.652 -4.580 8.382 1.00 0.00 H new ATOM 0 HD23 LEU A 704 -2.888 -6.086 7.819 1.00 0.00 H new ATOM 1215 N VAL A 705 0.906 -3.954 4.736 1.00 0.00 N ATOM 1216 CA VAL A 705 1.179 -3.575 3.356 1.00 0.00 C ATOM 1217 C VAL A 705 0.494 -4.516 2.367 1.00 0.00 C ATOM 1218 O VAL A 705 0.540 -5.742 2.513 1.00 0.00 O ATOM 1219 CB VAL A 705 2.687 -3.583 3.104 1.00 0.00 C ATOM 1220 CG1 VAL A 705 2.969 -3.091 1.683 1.00 0.00 C ATOM 1221 CG2 VAL A 705 3.376 -2.657 4.112 1.00 0.00 C ATOM 0 H VAL A 705 1.119 -4.925 4.964 1.00 0.00 H new ATOM 0 HA VAL A 705 0.780 -2.572 3.203 1.00 0.00 H new ATOM 0 HB VAL A 705 3.071 -4.597 3.220 1.00 0.00 H new ATOM 0 HG11 VAL A 705 4.044 -3.096 1.503 1.00 0.00 H new ATOM 0 HG12 VAL A 705 2.477 -3.749 0.966 1.00 0.00 H new ATOM 0 HG13 VAL A 705 2.587 -2.077 1.567 1.00 0.00 H new ATOM 0 HG21 VAL A 705 4.451 -2.661 3.934 1.00 0.00 H new ATOM 0 HG22 VAL A 705 2.993 -1.643 3.996 1.00 0.00 H new ATOM 0 HG23 VAL A 705 3.174 -3.007 5.124 1.00 0.00 H new ATOM 1231 N LEU A 706 -0.122 -3.924 1.349 1.00 0.00 N ATOM 1232 CA LEU A 706 -0.797 -4.697 0.315 1.00 0.00 C ATOM 1233 C LEU A 706 -0.018 -4.582 -0.989 1.00 0.00 C ATOM 1234 O LEU A 706 0.367 -3.484 -1.391 1.00 0.00 O ATOM 1235 CB LEU A 706 -2.216 -4.167 0.102 1.00 0.00 C ATOM 1236 CG LEU A 706 -2.945 -4.099 1.443 1.00 0.00 C ATOM 1237 CD1 LEU A 706 -4.379 -3.615 1.224 1.00 0.00 C ATOM 1238 CD2 LEU A 706 -2.970 -5.491 2.075 1.00 0.00 C ATOM 0 H LEU A 706 -0.167 -2.913 1.219 1.00 0.00 H new ATOM 0 HA LEU A 706 -0.849 -5.740 0.628 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -2.181 -3.178 -0.355 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -2.758 -4.816 -0.585 1.00 0.00 H new ATOM 0 HG LEU A 706 -2.426 -3.405 2.104 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -4.897 -3.567 2.182 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -4.363 -2.624 0.770 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -4.900 -4.308 0.564 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -3.489 -5.447 3.032 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -3.490 -6.182 1.412 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -1.949 -5.838 2.232 1.00 0.00 H new ATOM 1250 N PHE A 707 0.216 -5.708 -1.652 1.00 0.00 N ATOM 1251 CA PHE A 707 0.953 -5.681 -2.910 1.00 0.00 C ATOM 1252 C PHE A 707 0.042 -6.026 -4.082 1.00 0.00 C ATOM 1253 O PHE A 707 -0.631 -7.057 -4.080 1.00 0.00 O ATOM 1254 CB PHE A 707 2.128 -6.657 -2.857 1.00 0.00 C ATOM 1255 CG PHE A 707 3.149 -6.159 -1.860 1.00 0.00 C ATOM 1256 CD1 PHE A 707 4.025 -5.126 -2.216 1.00 0.00 C ATOM 1257 CD2 PHE A 707 3.218 -6.726 -0.583 1.00 0.00 C ATOM 1258 CE1 PHE A 707 4.972 -4.662 -1.295 1.00 0.00 C ATOM 1259 CE2 PHE A 707 4.165 -6.263 0.338 1.00 0.00 C ATOM 1260 CZ PHE A 707 5.042 -5.231 -0.018 1.00 0.00 C ATOM 0 H PHE A 707 -0.086 -6.634 -1.348 1.00 0.00 H new ATOM 0 HA PHE A 707 1.335 -4.671 -3.057 1.00 0.00 H new ATOM 0 HB2 PHE A 707 1.778 -7.649 -2.572 1.00 0.00 H new ATOM 0 HB3 PHE A 707 2.582 -6.751 -3.843 1.00 0.00 H new ATOM 0 HD1 PHE A 707 3.970 -4.687 -3.201 1.00 0.00 H new ATOM 0 HD2 PHE A 707 2.541 -7.521 -0.308 1.00 0.00 H new ATOM 0 HE1 PHE A 707 5.648 -3.866 -1.570 1.00 0.00 H new ATOM 0 HE2 PHE A 707 4.219 -6.702 1.323 1.00 0.00 H new ATOM 0 HZ PHE A 707 5.773 -4.874 0.693 1.00 0.00 H new ATOM 1270 N LEU A 708 0.031 -5.152 -5.083 1.00 0.00 N ATOM 1271 CA LEU A 708 -0.796 -5.363 -6.266 1.00 0.00 C ATOM 1272 C LEU A 708 0.017 -6.018 -7.377 1.00 0.00 C ATOM 1273 O LEU A 708 1.229 -5.824 -7.468 1.00 0.00 O ATOM 1274 CB LEU A 708 -1.354 -4.027 -6.758 1.00 0.00 C ATOM 1275 CG LEU A 708 -2.074 -3.323 -5.608 1.00 0.00 C ATOM 1276 CD1 LEU A 708 -2.726 -2.038 -6.120 1.00 0.00 C ATOM 1277 CD2 LEU A 708 -3.150 -4.250 -5.037 1.00 0.00 C ATOM 0 H LEU A 708 0.583 -4.294 -5.099 1.00 0.00 H new ATOM 0 HA LEU A 708 -1.621 -6.023 -5.997 1.00 0.00 H new ATOM 0 HB2 LEU A 708 -0.546 -3.399 -7.134 1.00 0.00 H new ATOM 0 HB3 LEU A 708 -2.043 -4.191 -7.587 1.00 0.00 H new ATOM 0 HG LEU A 708 -1.354 -3.076 -4.827 1.00 0.00 H new ATOM 0 HD11 LEU A 708 -3.239 -1.538 -5.298 1.00 0.00 H new ATOM 0 HD12 LEU A 708 -1.959 -1.377 -6.525 1.00 0.00 H new ATOM 0 HD13 LEU A 708 -3.445 -2.282 -6.902 1.00 0.00 H new ATOM 0 HD21 LEU A 708 -3.664 -3.749 -4.217 1.00 0.00 H new ATOM 0 HD22 LEU A 708 -3.869 -4.498 -5.818 1.00 0.00 H new ATOM 0 HD23 LEU A 708 -2.685 -5.164 -4.669 1.00 0.00 H new ATOM 1289 N GLY A 709 -0.657 -6.791 -8.222 1.00 0.00 N ATOM 1290 CA GLY A 709 0.019 -7.462 -9.325 1.00 0.00 C ATOM 1291 C GLY A 709 0.421 -8.882 -8.948 1.00 0.00 C ATOM 1292 O GLY A 709 -0.369 -9.631 -8.373 1.00 0.00 O ATOM 0 H GLY A 709 -1.660 -6.967 -8.165 1.00 0.00 H new ATOM 0 HA2 GLY A 709 -0.637 -7.487 -10.195 1.00 0.00 H new ATOM 0 HA3 GLY A 709 0.905 -6.895 -9.610 1.00 0.00 H new ATOM 1296 N GLU A 710 1.652 -9.248 -9.288 1.00 0.00 N ATOM 1297 CA GLU A 710 2.153 -10.586 -8.995 1.00 0.00 C ATOM 1298 C GLU A 710 2.841 -10.628 -7.632 1.00 0.00 C ATOM 1299 O GLU A 710 3.300 -9.606 -7.123 1.00 0.00 O ATOM 1300 CB GLU A 710 3.143 -11.020 -10.079 1.00 0.00 C ATOM 1301 CG GLU A 710 3.846 -9.788 -10.653 1.00 0.00 C ATOM 1302 CD GLU A 710 5.103 -10.205 -11.409 1.00 0.00 C ATOM 1303 OE1 GLU A 710 5.624 -11.267 -11.113 1.00 0.00 O ATOM 1304 OE2 GLU A 710 5.528 -9.454 -12.272 1.00 0.00 O ATOM 0 H GLU A 710 2.319 -8.640 -9.764 1.00 0.00 H new ATOM 0 HA GLU A 710 1.304 -11.269 -8.976 1.00 0.00 H new ATOM 0 HB2 GLU A 710 3.877 -11.709 -9.661 1.00 0.00 H new ATOM 0 HB3 GLU A 710 2.619 -11.555 -10.871 1.00 0.00 H new ATOM 0 HG2 GLU A 710 3.171 -9.253 -11.321 1.00 0.00 H new ATOM 0 HG3 GLU A 710 4.108 -9.101 -9.848 1.00 0.00 H new ATOM 1311 N PRO A 711 2.916 -11.793 -7.041 1.00 0.00 N ATOM 1312 CA PRO A 711 3.560 -11.990 -5.708 1.00 0.00 C ATOM 1313 C PRO A 711 5.086 -12.006 -5.797 1.00 0.00 C ATOM 1314 O PRO A 711 5.654 -12.448 -6.796 1.00 0.00 O ATOM 1315 CB PRO A 711 3.036 -13.355 -5.265 1.00 0.00 C ATOM 1316 CG PRO A 711 2.783 -14.101 -6.533 1.00 0.00 C ATOM 1317 CD PRO A 711 2.391 -13.058 -7.582 1.00 0.00 C ATOM 0 HA PRO A 711 3.325 -11.181 -5.016 1.00 0.00 H new ATOM 0 HB2 PRO A 711 3.763 -13.873 -4.640 1.00 0.00 H new ATOM 0 HB3 PRO A 711 2.124 -13.256 -4.677 1.00 0.00 H new ATOM 0 HG2 PRO A 711 3.672 -14.649 -6.845 1.00 0.00 H new ATOM 0 HG3 PRO A 711 1.988 -14.834 -6.399 1.00 0.00 H new ATOM 0 HD2 PRO A 711 2.826 -13.287 -8.555 1.00 0.00 H new ATOM 0 HD3 PRO A 711 1.310 -13.016 -7.718 1.00 0.00 H new ATOM 1325 N PRO A 712 5.751 -11.548 -4.770 1.00 0.00 N ATOM 1326 CA PRO A 712 7.242 -11.523 -4.724 1.00 0.00 C ATOM 1327 C PRO A 712 7.824 -12.933 -4.724 1.00 0.00 C ATOM 1328 O PRO A 712 7.189 -13.874 -4.249 1.00 0.00 O ATOM 1329 CB PRO A 712 7.564 -10.795 -3.415 1.00 0.00 C ATOM 1330 CG PRO A 712 6.335 -10.915 -2.575 1.00 0.00 C ATOM 1331 CD PRO A 712 5.155 -11.007 -3.540 1.00 0.00 C ATOM 0 HA PRO A 712 7.673 -11.030 -5.595 1.00 0.00 H new ATOM 0 HB2 PRO A 712 8.424 -11.244 -2.918 1.00 0.00 H new ATOM 0 HB3 PRO A 712 7.812 -9.750 -3.599 1.00 0.00 H new ATOM 0 HG2 PRO A 712 6.385 -11.799 -1.939 1.00 0.00 H new ATOM 0 HG3 PRO A 712 6.230 -10.053 -1.916 1.00 0.00 H new ATOM 0 HD2 PRO A 712 4.372 -11.660 -3.154 1.00 0.00 H new ATOM 0 HD3 PRO A 712 4.701 -10.031 -3.711 1.00 0.00 H new ATOM 1339 N VAL A 713 9.029 -13.077 -5.263 1.00 0.00 N ATOM 1340 CA VAL A 713 9.672 -14.384 -5.317 1.00 0.00 C ATOM 1341 C VAL A 713 10.261 -14.759 -3.959 1.00 0.00 C ATOM 1342 O VAL A 713 10.130 -15.899 -3.512 1.00 0.00 O ATOM 1343 CB VAL A 713 10.778 -14.374 -6.373 1.00 0.00 C ATOM 1344 CG1 VAL A 713 11.647 -15.623 -6.214 1.00 0.00 C ATOM 1345 CG2 VAL A 713 10.147 -14.370 -7.768 1.00 0.00 C ATOM 0 H VAL A 713 9.575 -12.315 -5.664 1.00 0.00 H new ATOM 0 HA VAL A 713 8.919 -15.126 -5.583 1.00 0.00 H new ATOM 0 HB VAL A 713 11.394 -13.484 -6.246 1.00 0.00 H new ATOM 0 HG11 VAL A 713 12.435 -15.616 -6.967 1.00 0.00 H new ATOM 0 HG12 VAL A 713 12.094 -15.631 -5.220 1.00 0.00 H new ATOM 0 HG13 VAL A 713 11.031 -16.513 -6.342 1.00 0.00 H new ATOM 0 HG21 VAL A 713 10.933 -14.363 -8.523 1.00 0.00 H new ATOM 0 HG22 VAL A 713 9.533 -15.262 -7.892 1.00 0.00 H new ATOM 0 HG23 VAL A 713 9.525 -13.482 -7.883 1.00 0.00 H new ATOM 1355 N ASP A 714 10.906 -13.797 -3.306 1.00 0.00 N ATOM 1356 CA ASP A 714 11.504 -14.049 -1.998 1.00 0.00 C ATOM 1357 C ASP A 714 10.420 -14.166 -0.923 1.00 0.00 C ATOM 1358 O ASP A 714 9.440 -13.422 -0.939 1.00 0.00 O ATOM 1359 CB ASP A 714 12.464 -12.915 -1.637 1.00 0.00 C ATOM 1360 CG ASP A 714 13.718 -13.001 -2.501 1.00 0.00 C ATOM 1361 OD1 ASP A 714 14.618 -13.737 -2.132 1.00 0.00 O ATOM 1362 OD2 ASP A 714 13.759 -12.333 -3.521 1.00 0.00 O ATOM 0 H ASP A 714 11.028 -12.846 -3.655 1.00 0.00 H new ATOM 0 HA ASP A 714 12.053 -14.989 -2.046 1.00 0.00 H new ATOM 0 HB2 ASP A 714 11.975 -11.952 -1.785 1.00 0.00 H new ATOM 0 HB3 ASP A 714 12.733 -12.977 -0.583 1.00 0.00 H new ATOM 1367 N PRO A 715 10.579 -15.077 0.006 1.00 0.00 N ATOM 1368 CA PRO A 715 9.591 -15.285 1.108 1.00 0.00 C ATOM 1369 C PRO A 715 9.681 -14.208 2.189 1.00 0.00 C ATOM 1370 O PRO A 715 8.805 -14.105 3.048 1.00 0.00 O ATOM 1371 CB PRO A 715 9.976 -16.650 1.677 1.00 0.00 C ATOM 1372 CG PRO A 715 11.435 -16.791 1.397 1.00 0.00 C ATOM 1373 CD PRO A 715 11.712 -16.013 0.110 1.00 0.00 C ATOM 0 HA PRO A 715 8.564 -15.233 0.746 1.00 0.00 H new ATOM 0 HB2 PRO A 715 9.773 -16.703 2.747 1.00 0.00 H new ATOM 0 HB3 PRO A 715 9.405 -17.449 1.205 1.00 0.00 H new ATOM 0 HG2 PRO A 715 12.027 -16.397 2.223 1.00 0.00 H new ATOM 0 HG3 PRO A 715 11.707 -17.840 1.281 1.00 0.00 H new ATOM 0 HD2 PRO A 715 12.663 -15.483 0.161 1.00 0.00 H new ATOM 0 HD3 PRO A 715 11.762 -16.676 -0.754 1.00 0.00 H new ATOM 1381 N LEU A 716 10.745 -13.414 2.146 1.00 0.00 N ATOM 1382 CA LEU A 716 10.935 -12.358 3.136 1.00 0.00 C ATOM 1383 C LEU A 716 9.913 -11.245 2.947 1.00 0.00 C ATOM 1384 O LEU A 716 9.436 -10.655 3.919 1.00 0.00 O ATOM 1385 CB LEU A 716 12.348 -11.783 3.026 1.00 0.00 C ATOM 1386 CG LEU A 716 12.560 -10.739 4.122 1.00 0.00 C ATOM 1387 CD1 LEU A 716 12.612 -11.431 5.484 1.00 0.00 C ATOM 1388 CD2 LEU A 716 13.878 -9.999 3.875 1.00 0.00 C ATOM 0 H LEU A 716 11.483 -13.479 1.445 1.00 0.00 H new ATOM 0 HA LEU A 716 10.796 -12.792 4.126 1.00 0.00 H new ATOM 0 HB2 LEU A 716 13.085 -12.580 3.121 1.00 0.00 H new ATOM 0 HB3 LEU A 716 12.493 -11.330 2.045 1.00 0.00 H new ATOM 0 HG LEU A 716 11.735 -10.027 4.108 1.00 0.00 H new ATOM 0 HD11 LEU A 716 12.763 -10.686 6.265 1.00 0.00 H new ATOM 0 HD12 LEU A 716 11.674 -11.957 5.661 1.00 0.00 H new ATOM 0 HD13 LEU A 716 13.436 -12.144 5.499 1.00 0.00 H new ATOM 0 HD21 LEU A 716 14.029 -9.254 4.657 1.00 0.00 H new ATOM 0 HD22 LEU A 716 14.703 -10.711 3.888 1.00 0.00 H new ATOM 0 HD23 LEU A 716 13.841 -9.504 2.905 1.00 0.00 H new ATOM 1400 N LEU A 717 9.573 -10.964 1.696 1.00 0.00 N ATOM 1401 CA LEU A 717 8.602 -9.919 1.409 1.00 0.00 C ATOM 1402 C LEU A 717 7.201 -10.415 1.734 1.00 0.00 C ATOM 1403 O LEU A 717 6.349 -9.652 2.189 1.00 0.00 O ATOM 1404 CB LEU A 717 8.676 -9.528 -0.068 1.00 0.00 C ATOM 1405 CG LEU A 717 10.092 -9.061 -0.404 1.00 0.00 C ATOM 1406 CD1 LEU A 717 10.138 -8.574 -1.854 1.00 0.00 C ATOM 1407 CD2 LEU A 717 10.485 -7.914 0.531 1.00 0.00 C ATOM 0 H LEU A 717 9.949 -11.438 0.875 1.00 0.00 H new ATOM 0 HA LEU A 717 8.829 -9.047 2.022 1.00 0.00 H new ATOM 0 HB2 LEU A 717 8.404 -10.378 -0.694 1.00 0.00 H new ATOM 0 HB3 LEU A 717 7.960 -8.734 -0.281 1.00 0.00 H new ATOM 0 HG LEU A 717 10.788 -9.890 -0.277 1.00 0.00 H new ATOM 0 HD11 LEU A 717 11.148 -8.241 -2.094 1.00 0.00 H new ATOM 0 HD12 LEU A 717 9.857 -9.389 -2.521 1.00 0.00 H new ATOM 0 HD13 LEU A 717 9.442 -7.745 -1.981 1.00 0.00 H new ATOM 0 HD21 LEU A 717 11.495 -7.580 0.293 1.00 0.00 H new ATOM 0 HD22 LEU A 717 9.789 -7.085 0.403 1.00 0.00 H new ATOM 0 HD23 LEU A 717 10.452 -8.259 1.564 1.00 0.00 H new ATOM 1419 N THR A 718 6.975 -11.704 1.508 1.00 0.00 N ATOM 1420 CA THR A 718 5.679 -12.299 1.792 1.00 0.00 C ATOM 1421 C THR A 718 5.386 -12.227 3.285 1.00 0.00 C ATOM 1422 O THR A 718 4.267 -11.916 3.695 1.00 0.00 O ATOM 1423 CB THR A 718 5.657 -13.759 1.335 1.00 0.00 C ATOM 1424 OG1 THR A 718 6.084 -13.838 -0.017 1.00 0.00 O ATOM 1425 CG2 THR A 718 4.234 -14.309 1.456 1.00 0.00 C ATOM 0 H THR A 718 7.668 -12.351 1.132 1.00 0.00 H new ATOM 0 HA THR A 718 4.915 -11.743 1.249 1.00 0.00 H new ATOM 0 HB THR A 718 6.328 -14.347 1.961 1.00 0.00 H new ATOM 0 HG1 THR A 718 6.072 -14.773 -0.310 1.00 0.00 H new ATOM 0 HG21 THR A 718 4.217 -15.349 1.131 1.00 0.00 H new ATOM 0 HG22 THR A 718 3.907 -14.248 2.494 1.00 0.00 H new ATOM 0 HG23 THR A 718 3.563 -13.722 0.829 1.00 0.00 H new ATOM 1433 N ALA A 719 6.403 -12.510 4.097 1.00 0.00 N ATOM 1434 CA ALA A 719 6.242 -12.466 5.544 1.00 0.00 C ATOM 1435 C ALA A 719 5.932 -11.044 5.993 1.00 0.00 C ATOM 1436 O ALA A 719 5.109 -10.828 6.883 1.00 0.00 O ATOM 1437 CB ALA A 719 7.518 -12.956 6.230 1.00 0.00 C ATOM 0 H ALA A 719 7.337 -12.769 3.779 1.00 0.00 H new ATOM 0 HA ALA A 719 5.414 -13.117 5.823 1.00 0.00 H new ATOM 0 HB1 ALA A 719 7.387 -12.919 7.311 1.00 0.00 H new ATOM 0 HB2 ALA A 719 7.725 -13.982 5.924 1.00 0.00 H new ATOM 0 HB3 ALA A 719 8.353 -12.317 5.944 1.00 0.00 H new ATOM 1443 N GLN A 720 6.592 -10.075 5.364 1.00 0.00 N ATOM 1444 CA GLN A 720 6.372 -8.675 5.703 1.00 0.00 C ATOM 1445 C GLN A 720 5.070 -8.182 5.082 1.00 0.00 C ATOM 1446 O GLN A 720 4.501 -7.180 5.514 1.00 0.00 O ATOM 1447 CB GLN A 720 7.539 -7.824 5.197 1.00 0.00 C ATOM 1448 CG GLN A 720 8.826 -8.258 5.899 1.00 0.00 C ATOM 1449 CD GLN A 720 10.004 -7.443 5.380 1.00 0.00 C ATOM 1450 OE1 GLN A 720 9.905 -6.805 4.332 1.00 0.00 O ATOM 1451 NE2 GLN A 720 11.119 -7.425 6.056 1.00 0.00 N ATOM 0 H GLN A 720 7.277 -10.232 4.624 1.00 0.00 H new ATOM 0 HA GLN A 720 6.306 -8.584 6.787 1.00 0.00 H new ATOM 0 HB2 GLN A 720 7.645 -7.937 4.118 1.00 0.00 H new ATOM 0 HB3 GLN A 720 7.345 -6.769 5.390 1.00 0.00 H new ATOM 0 HG2 GLN A 720 8.726 -8.122 6.976 1.00 0.00 H new ATOM 0 HG3 GLN A 720 9.004 -9.320 5.727 1.00 0.00 H new ATOM 0 HE21 GLN A 720 11.198 -7.955 6.924 1.00 0.00 H new ATOM 0 HE22 GLN A 720 11.912 -6.881 5.717 1.00 0.00 H new ATOM 1460 N ALA A 721 4.605 -8.898 4.063 1.00 0.00 N ATOM 1461 CA ALA A 721 3.370 -8.530 3.384 1.00 0.00 C ATOM 1462 C ALA A 721 2.157 -8.875 4.239 1.00 0.00 C ATOM 1463 O ALA A 721 2.053 -9.982 4.769 1.00 0.00 O ATOM 1464 CB ALA A 721 3.273 -9.268 2.047 1.00 0.00 C ATOM 0 H ALA A 721 5.062 -9.731 3.692 1.00 0.00 H new ATOM 0 HA ALA A 721 3.383 -7.454 3.212 1.00 0.00 H new ATOM 0 HB1 ALA A 721 2.347 -8.989 1.544 1.00 0.00 H new ATOM 0 HB2 ALA A 721 4.123 -8.998 1.420 1.00 0.00 H new ATOM 0 HB3 ALA A 721 3.280 -10.344 2.224 1.00 0.00 H new ATOM 1470 N SER A 722 1.234 -7.927 4.356 1.00 0.00 N ATOM 1471 CA SER A 722 0.025 -8.149 5.134 1.00 0.00 C ATOM 1472 C SER A 722 -1.030 -8.824 4.268 1.00 0.00 C ATOM 1473 O SER A 722 -1.896 -9.542 4.769 1.00 0.00 O ATOM 1474 CB SER A 722 -0.512 -6.821 5.665 1.00 0.00 C ATOM 1475 OG SER A 722 -1.043 -6.066 4.586 1.00 0.00 O ATOM 0 H SER A 722 1.300 -7.005 3.925 1.00 0.00 H new ATOM 0 HA SER A 722 0.263 -8.795 5.979 1.00 0.00 H new ATOM 0 HB2 SER A 722 -1.284 -7.001 6.413 1.00 0.00 H new ATOM 0 HB3 SER A 722 0.285 -6.263 6.157 1.00 0.00 H new ATOM 0 HG SER A 722 -0.548 -6.275 3.766 1.00 0.00 H new ATOM 1481 N ALA A 723 -0.947 -8.593 2.960 1.00 0.00 N ATOM 1482 CA ALA A 723 -1.898 -9.194 2.031 1.00 0.00 C ATOM 1483 C ALA A 723 -1.490 -8.927 0.585 1.00 0.00 C ATOM 1484 O ALA A 723 -1.521 -7.788 0.117 1.00 0.00 O ATOM 1485 CB ALA A 723 -3.301 -8.636 2.283 1.00 0.00 C ATOM 0 H ALA A 723 -0.240 -8.001 2.524 1.00 0.00 H new ATOM 0 HA ALA A 723 -1.901 -10.271 2.197 1.00 0.00 H new ATOM 0 HB1 ALA A 723 -4.004 -9.090 1.585 1.00 0.00 H new ATOM 0 HB2 ALA A 723 -3.605 -8.864 3.305 1.00 0.00 H new ATOM 0 HB3 ALA A 723 -3.294 -7.556 2.139 1.00 0.00 H new ATOM 1491 N ILE A 724 -1.109 -9.988 -0.120 1.00 0.00 N ATOM 1492 CA ILE A 724 -0.702 -9.862 -1.515 1.00 0.00 C ATOM 1493 C ILE A 724 -1.902 -10.054 -2.437 1.00 0.00 C ATOM 1494 O ILE A 724 -2.687 -10.986 -2.262 1.00 0.00 O ATOM 1495 CB ILE A 724 0.372 -10.900 -1.841 1.00 0.00 C ATOM 1496 CG1 ILE A 724 1.548 -10.734 -0.875 1.00 0.00 C ATOM 1497 CG2 ILE A 724 0.861 -10.694 -3.275 1.00 0.00 C ATOM 1498 CD1 ILE A 724 2.584 -11.829 -1.138 1.00 0.00 C ATOM 0 H ILE A 724 -1.074 -10.938 0.249 1.00 0.00 H new ATOM 0 HA ILE A 724 -0.295 -8.863 -1.671 1.00 0.00 H new ATOM 0 HB ILE A 724 -0.047 -11.901 -1.739 1.00 0.00 H new ATOM 0 HG12 ILE A 724 2.002 -9.751 -1.003 1.00 0.00 H new ATOM 0 HG13 ILE A 724 1.197 -10.791 0.155 1.00 0.00 H new ATOM 0 HG21 ILE A 724 1.627 -11.434 -3.508 1.00 0.00 H new ATOM 0 HG22 ILE A 724 0.025 -10.808 -3.965 1.00 0.00 H new ATOM 0 HG23 ILE A 724 1.281 -9.693 -3.376 1.00 0.00 H new ATOM 0 HD11 ILE A 724 3.421 -11.711 -0.450 1.00 0.00 H new ATOM 0 HD12 ILE A 724 2.126 -12.807 -0.988 1.00 0.00 H new ATOM 0 HD13 ILE A 724 2.944 -11.751 -2.164 1.00 0.00 H new ATOM 1510 N LEU A 725 -2.044 -9.167 -3.417 1.00 0.00 N ATOM 1511 CA LEU A 725 -3.160 -9.253 -4.354 1.00 0.00 C ATOM 1512 C LEU A 725 -2.688 -9.735 -5.723 1.00 0.00 C ATOM 1513 O LEU A 725 -1.569 -9.441 -6.145 1.00 0.00 O ATOM 1514 CB LEU A 725 -3.830 -7.886 -4.492 1.00 0.00 C ATOM 1515 CG LEU A 725 -4.216 -7.369 -3.106 1.00 0.00 C ATOM 1516 CD1 LEU A 725 -5.044 -6.091 -3.248 1.00 0.00 C ATOM 1517 CD2 LEU A 725 -5.039 -8.434 -2.379 1.00 0.00 C ATOM 0 H LEU A 725 -1.407 -8.387 -3.583 1.00 0.00 H new ATOM 0 HA LEU A 725 -3.879 -9.974 -3.963 1.00 0.00 H new ATOM 0 HB2 LEU A 725 -3.153 -7.184 -4.979 1.00 0.00 H new ATOM 0 HB3 LEU A 725 -4.715 -7.964 -5.123 1.00 0.00 H new ATOM 0 HG LEU A 725 -3.314 -7.152 -2.534 1.00 0.00 H new ATOM 0 HD11 LEU A 725 -5.318 -5.724 -2.259 1.00 0.00 H new ATOM 0 HD12 LEU A 725 -4.457 -5.333 -3.767 1.00 0.00 H new ATOM 0 HD13 LEU A 725 -5.947 -6.304 -3.819 1.00 0.00 H new ATOM 0 HD21 LEU A 725 -5.316 -8.068 -1.390 1.00 0.00 H new ATOM 0 HD22 LEU A 725 -5.941 -8.650 -2.951 1.00 0.00 H new ATOM 0 HD23 LEU A 725 -4.448 -9.344 -2.277 1.00 0.00 H new ATOM 1529 N SER A 726 -3.551 -10.477 -6.411 1.00 0.00 N ATOM 1530 CA SER A 726 -3.217 -10.996 -7.733 1.00 0.00 C ATOM 1531 C SER A 726 -4.460 -11.568 -8.409 1.00 0.00 C ATOM 1532 O SER A 726 -4.383 -12.143 -9.494 1.00 0.00 O ATOM 1533 CB SER A 726 -2.154 -12.087 -7.612 1.00 0.00 C ATOM 1534 OG SER A 726 -1.174 -11.683 -6.664 1.00 0.00 O ATOM 0 H SER A 726 -4.481 -10.731 -6.078 1.00 0.00 H new ATOM 0 HA SER A 726 -2.829 -10.177 -8.339 1.00 0.00 H new ATOM 0 HB2 SER A 726 -2.613 -13.025 -7.301 1.00 0.00 H new ATOM 0 HB3 SER A 726 -1.688 -12.266 -8.581 1.00 0.00 H new ATOM 0 HG SER A 726 -0.916 -10.753 -6.836 1.00 0.00 H new ATOM 1540 N LYS A 727 -5.605 -11.405 -7.753 1.00 0.00 N ATOM 1541 CA LYS A 727 -6.865 -11.906 -8.290 1.00 0.00 C ATOM 1542 C LYS A 727 -7.960 -10.847 -8.161 1.00 0.00 C ATOM 1543 O LYS A 727 -8.783 -10.915 -7.248 1.00 0.00 O ATOM 1544 CB LYS A 727 -7.286 -13.162 -7.526 1.00 0.00 C ATOM 1545 CG LYS A 727 -6.745 -13.093 -6.096 1.00 0.00 C ATOM 1546 CD LYS A 727 -7.417 -14.168 -5.241 1.00 0.00 C ATOM 1547 CE LYS A 727 -7.855 -13.560 -3.907 1.00 0.00 C ATOM 1548 NZ LYS A 727 -8.357 -14.639 -3.009 1.00 0.00 N ATOM 0 H LYS A 727 -5.686 -10.932 -6.853 1.00 0.00 H new ATOM 0 HA LYS A 727 -6.724 -12.144 -9.344 1.00 0.00 H new ATOM 0 HB2 LYS A 727 -8.373 -13.245 -7.512 1.00 0.00 H new ATOM 0 HB3 LYS A 727 -6.905 -14.051 -8.028 1.00 0.00 H new ATOM 0 HG2 LYS A 727 -5.665 -13.238 -6.098 1.00 0.00 H new ATOM 0 HG3 LYS A 727 -6.933 -12.107 -5.672 1.00 0.00 H new ATOM 0 HD2 LYS A 727 -8.279 -14.579 -5.766 1.00 0.00 H new ATOM 0 HD3 LYS A 727 -6.727 -14.994 -5.067 1.00 0.00 H new ATOM 0 HE2 LYS A 727 -7.018 -13.043 -3.439 1.00 0.00 H new ATOM 0 HE3 LYS A 727 -8.636 -12.818 -4.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 727 -8.655 -14.226 -2.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 727 -9.167 -15.114 -3.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 727 -7.600 -15.332 -2.842 1.00 0.00 H new ATOM 1562 N PRO A 728 -7.986 -9.869 -9.036 1.00 0.00 N ATOM 1563 CA PRO A 728 -9.010 -8.786 -8.978 1.00 0.00 C ATOM 1564 C PRO A 728 -10.430 -9.328 -9.107 1.00 0.00 C ATOM 1565 O PRO A 728 -10.699 -10.204 -9.929 1.00 0.00 O ATOM 1566 CB PRO A 728 -8.667 -7.865 -10.155 1.00 0.00 C ATOM 1567 CG PRO A 728 -7.740 -8.637 -11.036 1.00 0.00 C ATOM 1568 CD PRO A 728 -7.059 -9.689 -10.165 1.00 0.00 C ATOM 0 HA PRO A 728 -8.988 -8.269 -8.019 1.00 0.00 H new ATOM 0 HB2 PRO A 728 -9.567 -7.575 -10.697 1.00 0.00 H new ATOM 0 HB3 PRO A 728 -8.196 -6.946 -9.805 1.00 0.00 H new ATOM 0 HG2 PRO A 728 -8.288 -9.109 -11.851 1.00 0.00 H new ATOM 0 HG3 PRO A 728 -7.001 -7.976 -11.489 1.00 0.00 H new ATOM 0 HD2 PRO A 728 -6.907 -10.621 -10.710 1.00 0.00 H new ATOM 0 HD3 PRO A 728 -6.078 -9.354 -9.827 1.00 0.00 H new ATOM 1576 N LEU A 729 -11.334 -8.797 -8.291 1.00 0.00 N ATOM 1577 CA LEU A 729 -12.726 -9.229 -8.320 1.00 0.00 C ATOM 1578 C LEU A 729 -13.549 -8.450 -7.301 1.00 0.00 C ATOM 1579 O LEU A 729 -13.356 -8.596 -6.094 1.00 0.00 O ATOM 1580 CB LEU A 729 -12.815 -10.724 -8.015 1.00 0.00 C ATOM 1581 CG LEU A 729 -14.269 -11.183 -8.139 1.00 0.00 C ATOM 1582 CD1 LEU A 729 -14.678 -11.192 -9.614 1.00 0.00 C ATOM 1583 CD2 LEU A 729 -14.405 -12.595 -7.565 1.00 0.00 C ATOM 0 H LEU A 729 -11.129 -8.071 -7.605 1.00 0.00 H new ATOM 0 HA LEU A 729 -13.126 -9.038 -9.316 1.00 0.00 H new ATOM 0 HB2 LEU A 729 -12.185 -11.285 -8.705 1.00 0.00 H new ATOM 0 HB3 LEU A 729 -12.444 -10.924 -7.010 1.00 0.00 H new ATOM 0 HG LEU A 729 -14.915 -10.500 -7.587 1.00 0.00 H new ATOM 0 HD11 LEU A 729 -15.714 -11.519 -9.702 1.00 0.00 H new ATOM 0 HD12 LEU A 729 -14.578 -10.188 -10.025 1.00 0.00 H new ATOM 0 HD13 LEU A 729 -14.033 -11.876 -10.166 1.00 0.00 H new ATOM 0 HD21 LEU A 729 -15.440 -12.925 -7.652 1.00 0.00 H new ATOM 0 HD22 LEU A 729 -13.759 -13.277 -8.119 1.00 0.00 H new ATOM 0 HD23 LEU A 729 -14.113 -12.591 -6.515 1.00 0.00 H new ATOM 1595 N ASP A 730 -14.466 -7.623 -7.792 1.00 0.00 N ATOM 1596 CA ASP A 730 -15.309 -6.829 -6.908 1.00 0.00 C ATOM 1597 C ASP A 730 -14.448 -6.073 -5.896 1.00 0.00 C ATOM 1598 O ASP A 730 -14.004 -6.643 -4.900 1.00 0.00 O ATOM 1599 CB ASP A 730 -16.296 -7.739 -6.173 1.00 0.00 C ATOM 1600 CG ASP A 730 -17.533 -7.966 -7.037 1.00 0.00 C ATOM 1601 OD1 ASP A 730 -18.252 -7.008 -7.270 1.00 0.00 O ATOM 1602 OD2 ASP A 730 -17.742 -9.093 -7.455 1.00 0.00 O ATOM 0 H ASP A 730 -14.643 -7.486 -8.787 1.00 0.00 H new ATOM 0 HA ASP A 730 -15.865 -6.108 -7.507 1.00 0.00 H new ATOM 0 HB2 ASP A 730 -15.822 -8.693 -5.942 1.00 0.00 H new ATOM 0 HB3 ASP A 730 -16.583 -7.288 -5.223 1.00 0.00 H new ATOM 1607 N PRO A 731 -14.200 -4.810 -6.134 1.00 0.00 N ATOM 1608 CA PRO A 731 -13.366 -3.968 -5.228 1.00 0.00 C ATOM 1609 C PRO A 731 -13.751 -4.140 -3.763 1.00 0.00 C ATOM 1610 O PRO A 731 -13.078 -3.625 -2.869 1.00 0.00 O ATOM 1611 CB PRO A 731 -13.644 -2.542 -5.704 1.00 0.00 C ATOM 1612 CG PRO A 731 -14.017 -2.676 -7.143 1.00 0.00 C ATOM 1613 CD PRO A 731 -14.685 -4.043 -7.294 1.00 0.00 C ATOM 0 HA PRO A 731 -12.311 -4.239 -5.273 1.00 0.00 H new ATOM 0 HB2 PRO A 731 -14.450 -2.085 -5.129 1.00 0.00 H new ATOM 0 HB3 PRO A 731 -12.766 -1.908 -5.582 1.00 0.00 H new ATOM 0 HG2 PRO A 731 -14.695 -1.878 -7.444 1.00 0.00 H new ATOM 0 HG3 PRO A 731 -13.136 -2.602 -7.780 1.00 0.00 H new ATOM 0 HD2 PRO A 731 -15.772 -3.958 -7.290 1.00 0.00 H new ATOM 0 HD3 PRO A 731 -14.406 -4.521 -8.233 1.00 0.00 H new ATOM 1621 N GLN A 732 -14.833 -4.873 -3.523 1.00 0.00 N ATOM 1622 CA GLN A 732 -15.289 -5.108 -2.160 1.00 0.00 C ATOM 1623 C GLN A 732 -14.340 -6.064 -1.451 1.00 0.00 C ATOM 1624 O GLN A 732 -14.188 -6.010 -0.230 1.00 0.00 O ATOM 1625 CB GLN A 732 -16.702 -5.692 -2.167 1.00 0.00 C ATOM 1626 CG GLN A 732 -17.674 -4.665 -2.751 1.00 0.00 C ATOM 1627 CD GLN A 732 -19.087 -5.237 -2.766 1.00 0.00 C ATOM 1628 OE1 GLN A 732 -19.276 -6.433 -2.544 1.00 0.00 O ATOM 1629 NE2 GLN A 732 -20.097 -4.449 -3.017 1.00 0.00 N ATOM 0 H GLN A 732 -15.404 -5.310 -4.246 1.00 0.00 H new ATOM 0 HA GLN A 732 -15.303 -4.157 -1.628 1.00 0.00 H new ATOM 0 HB2 GLN A 732 -16.726 -6.608 -2.757 1.00 0.00 H new ATOM 0 HB3 GLN A 732 -17.002 -5.958 -1.154 1.00 0.00 H new ATOM 0 HG2 GLN A 732 -17.649 -3.750 -2.159 1.00 0.00 H new ATOM 0 HG3 GLN A 732 -17.370 -4.398 -3.763 1.00 0.00 H new ATOM 0 HE21 GLN A 732 -19.938 -3.458 -3.201 1.00 0.00 H new ATOM 0 HE22 GLN A 732 -21.046 -4.824 -3.029 1.00 0.00 H new ATOM 1638 N LEU A 733 -13.692 -6.933 -2.223 1.00 0.00 N ATOM 1639 CA LEU A 733 -12.750 -7.882 -1.647 1.00 0.00 C ATOM 1640 C LEU A 733 -11.546 -7.133 -1.089 1.00 0.00 C ATOM 1641 O LEU A 733 -11.097 -7.398 0.026 1.00 0.00 O ATOM 1642 CB LEU A 733 -12.291 -8.880 -2.714 1.00 0.00 C ATOM 1643 CG LEU A 733 -11.395 -9.940 -2.074 1.00 0.00 C ATOM 1644 CD1 LEU A 733 -12.234 -10.832 -1.158 1.00 0.00 C ATOM 1645 CD2 LEU A 733 -10.758 -10.795 -3.172 1.00 0.00 C ATOM 0 H LEU A 733 -13.801 -6.998 -3.235 1.00 0.00 H new ATOM 0 HA LEU A 733 -13.241 -8.427 -0.841 1.00 0.00 H new ATOM 0 HB2 LEU A 733 -13.156 -9.353 -3.179 1.00 0.00 H new ATOM 0 HB3 LEU A 733 -11.749 -8.360 -3.504 1.00 0.00 H new ATOM 0 HG LEU A 733 -10.614 -9.453 -1.490 1.00 0.00 H new ATOM 0 HD11 LEU A 733 -11.595 -11.588 -0.702 1.00 0.00 H new ATOM 0 HD12 LEU A 733 -12.691 -10.224 -0.377 1.00 0.00 H new ATOM 0 HD13 LEU A 733 -13.014 -11.321 -1.741 1.00 0.00 H new ATOM 0 HD21 LEU A 733 -10.118 -11.552 -2.718 1.00 0.00 H new ATOM 0 HD22 LEU A 733 -11.540 -11.282 -3.754 1.00 0.00 H new ATOM 0 HD23 LEU A 733 -10.161 -10.160 -3.827 1.00 0.00 H new ATOM 1657 N LEU A 734 -11.044 -6.175 -1.864 1.00 0.00 N ATOM 1658 CA LEU A 734 -9.911 -5.372 -1.425 1.00 0.00 C ATOM 1659 C LEU A 734 -10.255 -4.677 -0.114 1.00 0.00 C ATOM 1660 O LEU A 734 -9.480 -4.701 0.846 1.00 0.00 O ATOM 1661 CB LEU A 734 -9.570 -4.328 -2.491 1.00 0.00 C ATOM 1662 CG LEU A 734 -8.328 -3.539 -2.064 1.00 0.00 C ATOM 1663 CD1 LEU A 734 -7.743 -2.804 -3.273 1.00 0.00 C ATOM 1664 CD2 LEU A 734 -8.708 -2.521 -0.983 1.00 0.00 C ATOM 0 H LEU A 734 -11.401 -5.939 -2.790 1.00 0.00 H new ATOM 0 HA LEU A 734 -9.048 -6.021 -1.273 1.00 0.00 H new ATOM 0 HB2 LEU A 734 -9.390 -4.817 -3.448 1.00 0.00 H new ATOM 0 HB3 LEU A 734 -10.412 -3.650 -2.632 1.00 0.00 H new ATOM 0 HG LEU A 734 -7.585 -4.230 -1.665 1.00 0.00 H new ATOM 0 HD11 LEU A 734 -6.860 -2.244 -2.966 1.00 0.00 H new ATOM 0 HD12 LEU A 734 -7.465 -3.528 -4.039 1.00 0.00 H new ATOM 0 HD13 LEU A 734 -8.487 -2.116 -3.676 1.00 0.00 H new ATOM 0 HD21 LEU A 734 -7.822 -1.962 -0.682 1.00 0.00 H new ATOM 0 HD22 LEU A 734 -9.455 -1.832 -1.378 1.00 0.00 H new ATOM 0 HD23 LEU A 734 -9.118 -3.044 -0.119 1.00 0.00 H new ATOM 1676 N LEU A 735 -11.439 -4.074 -0.080 1.00 0.00 N ATOM 1677 CA LEU A 735 -11.901 -3.388 1.116 1.00 0.00 C ATOM 1678 C LEU A 735 -12.048 -4.388 2.252 1.00 0.00 C ATOM 1679 O LEU A 735 -11.734 -4.089 3.404 1.00 0.00 O ATOM 1680 CB LEU A 735 -13.242 -2.706 0.843 1.00 0.00 C ATOM 1681 CG LEU A 735 -13.583 -1.767 2.000 1.00 0.00 C ATOM 1682 CD1 LEU A 735 -14.324 -0.544 1.459 1.00 0.00 C ATOM 1683 CD2 LEU A 735 -14.478 -2.500 3.002 1.00 0.00 C ATOM 0 H LEU A 735 -12.091 -4.048 -0.864 1.00 0.00 H new ATOM 0 HA LEU A 735 -11.172 -2.628 1.398 1.00 0.00 H new ATOM 0 HB2 LEU A 735 -13.194 -2.146 -0.091 1.00 0.00 H new ATOM 0 HB3 LEU A 735 -14.025 -3.455 0.726 1.00 0.00 H new ATOM 0 HG LEU A 735 -12.665 -1.449 2.495 1.00 0.00 H new ATOM 0 HD11 LEU A 735 -14.568 0.127 2.282 1.00 0.00 H new ATOM 0 HD12 LEU A 735 -13.690 -0.023 0.742 1.00 0.00 H new ATOM 0 HD13 LEU A 735 -15.243 -0.863 0.967 1.00 0.00 H new ATOM 0 HD21 LEU A 735 -14.722 -1.832 3.828 1.00 0.00 H new ATOM 0 HD22 LEU A 735 -15.396 -2.816 2.507 1.00 0.00 H new ATOM 0 HD23 LEU A 735 -13.954 -3.375 3.386 1.00 0.00 H new ATOM 1695 N THR A 736 -12.514 -5.586 1.911 1.00 0.00 N ATOM 1696 CA THR A 736 -12.682 -6.637 2.902 1.00 0.00 C ATOM 1697 C THR A 736 -11.347 -6.918 3.575 1.00 0.00 C ATOM 1698 O THR A 736 -11.280 -7.133 4.785 1.00 0.00 O ATOM 1699 CB THR A 736 -13.200 -7.911 2.234 1.00 0.00 C ATOM 1700 OG1 THR A 736 -14.399 -7.620 1.530 1.00 0.00 O ATOM 1701 CG2 THR A 736 -13.475 -8.974 3.299 1.00 0.00 C ATOM 0 H THR A 736 -12.780 -5.849 0.962 1.00 0.00 H new ATOM 0 HA THR A 736 -13.405 -6.311 3.649 1.00 0.00 H new ATOM 0 HB THR A 736 -12.451 -8.286 1.537 1.00 0.00 H new ATOM 0 HG1 THR A 736 -14.191 -7.081 0.738 1.00 0.00 H new ATOM 0 HG21 THR A 736 -13.844 -9.881 2.821 1.00 0.00 H new ATOM 0 HG22 THR A 736 -12.554 -9.197 3.837 1.00 0.00 H new ATOM 0 HG23 THR A 736 -14.223 -8.603 3.999 1.00 0.00 H new ATOM 1709 N THR A 737 -10.283 -6.898 2.779 1.00 0.00 N ATOM 1710 CA THR A 737 -8.949 -7.135 3.308 1.00 0.00 C ATOM 1711 C THR A 737 -8.623 -6.084 4.360 1.00 0.00 C ATOM 1712 O THR A 737 -8.066 -6.393 5.413 1.00 0.00 O ATOM 1713 CB THR A 737 -7.918 -7.071 2.178 1.00 0.00 C ATOM 1714 OG1 THR A 737 -8.292 -7.970 1.143 1.00 0.00 O ATOM 1715 CG2 THR A 737 -6.540 -7.457 2.717 1.00 0.00 C ATOM 0 H THR A 737 -10.319 -6.722 1.775 1.00 0.00 H new ATOM 0 HA THR A 737 -8.916 -8.125 3.762 1.00 0.00 H new ATOM 0 HB THR A 737 -7.879 -6.056 1.782 1.00 0.00 H new ATOM 0 HG1 THR A 737 -7.633 -7.928 0.419 1.00 0.00 H new ATOM 0 HG21 THR A 737 -5.808 -7.411 1.911 1.00 0.00 H new ATOM 0 HG22 THR A 737 -6.252 -6.765 3.509 1.00 0.00 H new ATOM 0 HG23 THR A 737 -6.576 -8.471 3.116 1.00 0.00 H new ATOM 1723 N LEU A 738 -8.989 -4.838 4.069 1.00 0.00 N ATOM 1724 CA LEU A 738 -8.746 -3.745 5.002 1.00 0.00 C ATOM 1725 C LEU A 738 -9.548 -3.956 6.282 1.00 0.00 C ATOM 1726 O LEU A 738 -9.092 -3.624 7.376 1.00 0.00 O ATOM 1727 CB LEU A 738 -9.145 -2.415 4.364 1.00 0.00 C ATOM 1728 CG LEU A 738 -8.365 -2.217 3.065 1.00 0.00 C ATOM 1729 CD1 LEU A 738 -8.620 -0.809 2.527 1.00 0.00 C ATOM 1730 CD2 LEU A 738 -6.870 -2.398 3.337 1.00 0.00 C ATOM 0 H LEU A 738 -9.451 -4.563 3.202 1.00 0.00 H new ATOM 0 HA LEU A 738 -7.684 -3.725 5.245 1.00 0.00 H new ATOM 0 HB2 LEU A 738 -10.216 -2.403 4.163 1.00 0.00 H new ATOM 0 HB3 LEU A 738 -8.941 -1.594 5.052 1.00 0.00 H new ATOM 0 HG LEU A 738 -8.692 -2.951 2.328 1.00 0.00 H new ATOM 0 HD11 LEU A 738 -8.064 -0.667 1.600 1.00 0.00 H new ATOM 0 HD12 LEU A 738 -9.685 -0.681 2.334 1.00 0.00 H new ATOM 0 HD13 LEU A 738 -8.293 -0.074 3.262 1.00 0.00 H new ATOM 0 HD21 LEU A 738 -6.312 -2.257 2.411 1.00 0.00 H new ATOM 0 HD22 LEU A 738 -6.543 -1.664 4.073 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -6.689 -3.402 3.720 1.00 0.00 H new ATOM 1742 N GLN A 739 -10.745 -4.517 6.133 1.00 0.00 N ATOM 1743 CA GLN A 739 -11.608 -4.776 7.279 1.00 0.00 C ATOM 1744 C GLN A 739 -10.940 -5.756 8.237 1.00 0.00 C ATOM 1745 O GLN A 739 -11.106 -5.664 9.453 1.00 0.00 O ATOM 1746 CB GLN A 739 -12.943 -5.355 6.808 1.00 0.00 C ATOM 1747 CG GLN A 739 -13.891 -5.486 8.001 1.00 0.00 C ATOM 1748 CD GLN A 739 -15.158 -6.224 7.582 1.00 0.00 C ATOM 1749 OE1 GLN A 739 -15.109 -7.412 7.263 1.00 0.00 O ATOM 1750 NE2 GLN A 739 -16.297 -5.588 7.562 1.00 0.00 N ATOM 0 H GLN A 739 -11.137 -4.799 5.235 1.00 0.00 H new ATOM 0 HA GLN A 739 -11.784 -3.834 7.799 1.00 0.00 H new ATOM 0 HB2 GLN A 739 -13.384 -4.709 6.049 1.00 0.00 H new ATOM 0 HB3 GLN A 739 -12.786 -6.330 6.346 1.00 0.00 H new ATOM 0 HG2 GLN A 739 -13.398 -6.024 8.811 1.00 0.00 H new ATOM 0 HG3 GLN A 739 -14.146 -4.498 8.384 1.00 0.00 H new ATOM 0 HE21 GLN A 739 -16.336 -4.604 7.827 1.00 0.00 H new ATOM 0 HE22 GLN A 739 -17.148 -6.075 7.282 1.00 0.00 H new ATOM 1759 N GLY A 740 -10.186 -6.695 7.678 1.00 0.00 N ATOM 1760 CA GLY A 740 -9.498 -7.691 8.489 1.00 0.00 C ATOM 1761 C GLY A 740 -8.749 -7.031 9.640 1.00 0.00 C ATOM 1762 O GLY A 740 -8.307 -7.703 10.572 1.00 0.00 O ATOM 0 H GLY A 740 -10.036 -6.787 6.673 1.00 0.00 H new ATOM 0 HA2 GLY A 740 -10.220 -8.407 8.882 1.00 0.00 H new ATOM 0 HA3 GLY A 740 -8.799 -8.251 7.868 1.00 0.00 H new ATOM 1766 N LEU A 741 -8.612 -5.711 9.571 1.00 0.00 N ATOM 1767 CA LEU A 741 -7.914 -4.970 10.614 1.00 0.00 C ATOM 1768 C LEU A 741 -8.822 -4.769 11.826 1.00 0.00 C ATOM 1769 O LEU A 741 -8.343 -4.579 12.941 1.00 0.00 O ATOM 1770 CB LEU A 741 -7.470 -3.607 10.076 1.00 0.00 C ATOM 1771 CG LEU A 741 -6.561 -2.925 11.099 1.00 0.00 C ATOM 1772 CD1 LEU A 741 -5.153 -3.516 11.003 1.00 0.00 C ATOM 1773 CD2 LEU A 741 -6.506 -1.423 10.812 1.00 0.00 C ATOM 0 H LEU A 741 -8.972 -5.136 8.809 1.00 0.00 H new ATOM 0 HA LEU A 741 -7.039 -5.543 10.920 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -6.942 -3.732 9.131 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -8.341 -2.983 9.874 1.00 0.00 H new ATOM 0 HG LEU A 741 -6.956 -3.088 12.102 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -4.504 -3.030 11.732 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -5.193 -4.586 11.208 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -4.758 -3.353 10.000 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -5.858 -0.937 11.541 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -6.112 -1.258 9.809 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -7.509 -1.002 10.881 1.00 0.00 H new ATOM 1785 N CYS A 742 -10.131 -4.792 11.582 1.00 0.00 N ATOM 1786 CA CYS A 742 -11.126 -4.610 12.637 1.00 0.00 C ATOM 1787 C CYS A 742 -10.594 -3.712 13.759 1.00 0.00 C ATOM 1788 O CYS A 742 -10.837 -2.506 13.731 1.00 0.00 O ATOM 1789 CB CYS A 742 -11.646 -5.955 13.161 1.00 0.00 C ATOM 1790 SG CYS A 742 -13.078 -6.457 12.175 1.00 0.00 S ATOM 0 H CYS A 742 -10.530 -4.936 10.654 1.00 0.00 H new ATOM 0 HA CYS A 742 -11.981 -4.095 12.200 1.00 0.00 H new ATOM 0 HB2 CYS A 742 -10.863 -6.711 13.100 1.00 0.00 H new ATOM 0 HB3 CYS A 742 -11.924 -5.868 14.211 1.00 0.00 H new ATOM 0 HG CYS A 742 -12.819 -6.282 10.913 1.00 0.00 H new ATOM 1796 N PRO A 743 -9.879 -4.227 14.746 1.00 0.00 N ATOM 1797 CA PRO A 743 -9.356 -3.357 15.836 1.00 0.00 C ATOM 1798 C PRO A 743 -8.498 -2.220 15.278 1.00 0.00 C ATOM 1799 O PRO A 743 -7.480 -2.465 14.631 1.00 0.00 O ATOM 1800 CB PRO A 743 -8.519 -4.294 16.718 1.00 0.00 C ATOM 1801 CG PRO A 743 -8.308 -5.534 15.917 1.00 0.00 C ATOM 1802 CD PRO A 743 -9.488 -5.638 14.956 1.00 0.00 C ATOM 0 HA PRO A 743 -10.161 -2.876 16.392 1.00 0.00 H new ATOM 0 HB2 PRO A 743 -7.567 -3.834 16.982 1.00 0.00 H new ATOM 0 HB3 PRO A 743 -9.036 -4.516 17.652 1.00 0.00 H new ATOM 0 HG2 PRO A 743 -7.366 -5.487 15.370 1.00 0.00 H new ATOM 0 HG3 PRO A 743 -8.257 -6.409 16.564 1.00 0.00 H new ATOM 0 HD2 PRO A 743 -9.204 -6.121 14.021 1.00 0.00 H new ATOM 0 HD3 PRO A 743 -10.304 -6.223 15.382 1.00 0.00 H new ATOM 1810 N PRO A 744 -8.888 -0.991 15.507 1.00 0.00 N ATOM 1811 CA PRO A 744 -8.139 0.196 15.007 1.00 0.00 C ATOM 1812 C PRO A 744 -6.903 0.492 15.852 1.00 0.00 C ATOM 1813 O PRO A 744 -6.151 1.425 15.567 1.00 0.00 O ATOM 1814 CB PRO A 744 -9.160 1.328 15.111 1.00 0.00 C ATOM 1815 CG PRO A 744 -10.067 0.936 16.231 1.00 0.00 C ATOM 1816 CD PRO A 744 -10.086 -0.594 16.268 1.00 0.00 C ATOM 0 HA PRO A 744 -7.758 0.050 13.996 1.00 0.00 H new ATOM 0 HB2 PRO A 744 -8.672 2.281 15.315 1.00 0.00 H new ATOM 0 HB3 PRO A 744 -9.713 1.446 14.179 1.00 0.00 H new ATOM 0 HG2 PRO A 744 -9.710 1.341 17.178 1.00 0.00 H new ATOM 0 HG3 PRO A 744 -11.070 1.332 16.073 1.00 0.00 H new ATOM 0 HD2 PRO A 744 -10.049 -0.968 17.291 1.00 0.00 H new ATOM 0 HD3 PRO A 744 -10.995 -0.992 15.816 1.00 0.00 H new ATOM 1824 N ASN A 745 -6.701 -0.309 16.891 1.00 0.00 N ATOM 1825 CA ASN A 745 -5.555 -0.124 17.773 1.00 0.00 C ATOM 1826 C ASN A 745 -5.124 -1.458 18.374 1.00 0.00 C ATOM 1827 O ASN A 745 -3.930 -1.659 18.523 1.00 0.00 O ATOM 1828 CB ASN A 745 -5.913 0.850 18.897 1.00 0.00 C ATOM 1829 CG ASN A 745 -4.649 1.301 19.620 1.00 0.00 C ATOM 1830 OD1 ASN A 745 -3.549 0.869 19.275 1.00 0.00 O ATOM 1831 ND2 ASN A 745 -4.740 2.149 20.608 1.00 0.00 N ATOM 1832 OXT ASN A 745 -5.994 -2.258 18.675 1.00 0.00 O ATOM 0 H ASN A 745 -7.310 -1.087 17.142 1.00 0.00 H new ATOM 0 HA ASN A 745 -4.731 0.284 17.188 1.00 0.00 H new ATOM 0 HB2 ASN A 745 -6.435 1.715 18.487 1.00 0.00 H new ATOM 0 HB3 ASN A 745 -6.593 0.371 19.601 1.00 0.00 H new ATOM 0 HD21 ASN A 745 -3.898 2.455 21.096 1.00 0.00 H new ATOM 0 HD22 ASN A 745 -5.653 2.505 20.892 1.00 0.00 H new TER 1839 ASN A 745