USER MOD reduce.3.24.130724 H: found=0, std=0, add=667, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 667 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 Single : A 645 SER OG : rot 0:sc= 0.369 USER MOD Single : A 646 SER OG : rot 180:sc= 0 USER MOD Single : A 648 SER OG : rot 180:sc= 0 USER MOD Single : A 649 SER OG : rot 180:sc= 0 USER MOD Single : A 663 MET CE :methyl -140:sc= -0.801 (180deg=-4.18!) USER MOD Single : A 664 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 665 GLN : amide:sc= -0.832 K(o=-0.83,f=-6.7!) USER MOD Single : A 667 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 669 MET CE :methyl -169:sc= -1.14 (180deg=-1.31) USER MOD Single : A 676 SER OG : rot 180:sc= 0 USER MOD Single : A 679 SER OG : rot 180:sc= 0 USER MOD Single : A 680 THR OG1 : rot 180:sc= -0.0839 USER MOD Single : A 683 LYS NZ :NH3+ -159:sc= -0.0299 (180deg=-0.27) USER MOD Single : A 686 HIS : no HD1:sc= -8.8! C(o=-8.8!,f=-9.4!) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 694 TYR OH : rot 180:sc= 0 USER MOD Single : A 698 ASN : amide:sc= -0.0536 K(o=-0.054,f=-1.3) USER MOD Single : A 700 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 703 LYS NZ :NH3+ 151:sc= 0.0476 (180deg=0.0147) USER MOD Single : A 704 GLN :FLIP amide:sc= -0.121 F(o=-0.77,f=-0.12) USER MOD Single : A 708 GLN :FLIP amide:sc= -0.291 F(o=-1.8,f=-0.29) USER MOD Single : A 709 TYR OH : rot -87:sc= 0.361 USER MOD Single : A 711 LYS NZ :NH3+ 159:sc= -0.0714 (180deg=-0.445) USER MOD Single : A 712 THR OG1 : rot -20:sc= 0.864 USER MOD Single : A 720 SER OG : rot -52:sc= 0.844 USER MOD Single : A 723 SER OG : rot 180:sc= 0 USER MOD Single : A 724 SER OG : rot 34:sc= 0.687 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 644 -4.433 -26.679 24.931 1.00 0.00 N ATOM 2 CA GLY A 644 -3.057 -26.915 24.537 1.00 0.00 C ATOM 3 C GLY A 644 -2.649 -26.093 23.330 1.00 0.00 C ATOM 4 O GLY A 644 -3.432 -25.920 22.396 1.00 0.00 O ATOM 0 HA2 GLY A 644 -2.398 -26.679 25.373 1.00 0.00 H new ATOM 0 HA3 GLY A 644 -2.923 -27.973 24.314 1.00 0.00 H new ATOM 8 N SER A 645 -1.421 -25.585 23.350 1.00 0.00 N ATOM 9 CA SER A 645 -0.914 -24.772 22.251 1.00 0.00 C ATOM 10 C SER A 645 0.612 -24.792 22.220 1.00 0.00 C ATOM 11 O SER A 645 1.263 -24.907 23.258 1.00 0.00 O ATOM 12 CB SER A 645 -1.413 -23.332 22.381 1.00 0.00 C ATOM 13 OG SER A 645 -2.827 -23.273 22.301 1.00 0.00 O ATOM 0 H SER A 645 -0.759 -25.722 24.114 1.00 0.00 H new ATOM 0 HA SER A 645 -1.285 -25.195 21.318 1.00 0.00 H new ATOM 0 HB2 SER A 645 -1.082 -22.913 23.331 1.00 0.00 H new ATOM 0 HB3 SER A 645 -0.975 -22.719 21.593 1.00 0.00 H new ATOM 0 HG SER A 645 -3.186 -24.177 22.179 1.00 0.00 H new ATOM 19 N SER A 646 1.175 -24.679 21.021 1.00 0.00 N ATOM 20 CA SER A 646 2.623 -24.689 20.853 1.00 0.00 C ATOM 21 C SER A 646 3.055 -23.664 19.808 1.00 0.00 C ATOM 22 O SER A 646 2.222 -23.051 19.142 1.00 0.00 O ATOM 23 CB SER A 646 3.101 -26.083 20.444 1.00 0.00 C ATOM 24 OG SER A 646 2.779 -26.356 19.091 1.00 0.00 O ATOM 0 H SER A 646 0.650 -24.580 20.152 1.00 0.00 H new ATOM 0 HA SER A 646 3.077 -24.423 21.808 1.00 0.00 H new ATOM 0 HB2 SER A 646 4.179 -26.158 20.587 1.00 0.00 H new ATOM 0 HB3 SER A 646 2.641 -26.832 21.089 1.00 0.00 H new ATOM 0 HG SER A 646 3.097 -27.252 18.854 1.00 0.00 H new ATOM 30 N GLY A 647 4.365 -23.483 19.672 1.00 0.00 N ATOM 31 CA GLY A 647 4.887 -22.532 18.708 1.00 0.00 C ATOM 32 C GLY A 647 6.321 -22.139 18.999 1.00 0.00 C ATOM 33 O GLY A 647 6.599 -21.467 19.993 1.00 0.00 O ATOM 0 H GLY A 647 5.074 -23.978 20.212 1.00 0.00 H new ATOM 0 HA2 GLY A 647 4.827 -22.963 17.709 1.00 0.00 H new ATOM 0 HA3 GLY A 647 4.262 -21.639 18.708 1.00 0.00 H new ATOM 37 N SER A 648 7.236 -22.559 18.131 1.00 0.00 N ATOM 38 CA SER A 648 8.651 -22.251 18.303 1.00 0.00 C ATOM 39 C SER A 648 9.395 -22.353 16.975 1.00 0.00 C ATOM 40 O SER A 648 9.483 -23.427 16.381 1.00 0.00 O ATOM 41 CB SER A 648 9.280 -23.199 19.326 1.00 0.00 C ATOM 42 OG SER A 648 10.444 -22.630 19.901 1.00 0.00 O ATOM 0 H SER A 648 7.023 -23.113 17.302 1.00 0.00 H new ATOM 0 HA SER A 648 8.733 -21.227 18.668 1.00 0.00 H new ATOM 0 HB2 SER A 648 8.557 -23.425 20.110 1.00 0.00 H new ATOM 0 HB3 SER A 648 9.533 -24.143 18.844 1.00 0.00 H new ATOM 0 HG SER A 648 10.826 -23.255 20.552 1.00 0.00 H new ATOM 48 N SER A 649 9.927 -21.225 16.514 1.00 0.00 N ATOM 49 CA SER A 649 10.660 -21.185 15.254 1.00 0.00 C ATOM 50 C SER A 649 12.074 -21.730 15.430 1.00 0.00 C ATOM 51 O SER A 649 12.752 -21.423 16.410 1.00 0.00 O ATOM 52 CB SER A 649 10.716 -19.753 14.718 1.00 0.00 C ATOM 53 OG SER A 649 9.418 -19.270 14.416 1.00 0.00 O ATOM 0 H SER A 649 9.864 -20.327 16.994 1.00 0.00 H new ATOM 0 HA SER A 649 10.134 -21.814 14.536 1.00 0.00 H new ATOM 0 HB2 SER A 649 11.187 -19.103 15.456 1.00 0.00 H new ATOM 0 HB3 SER A 649 11.337 -19.721 13.823 1.00 0.00 H new ATOM 0 HG SER A 649 9.481 -18.353 14.077 1.00 0.00 H new ATOM 59 N GLY A 650 12.512 -22.542 14.473 1.00 0.00 N ATOM 60 CA GLY A 650 13.843 -23.117 14.540 1.00 0.00 C ATOM 61 C GLY A 650 14.226 -23.843 13.265 1.00 0.00 C ATOM 62 O GLY A 650 14.612 -25.011 13.300 1.00 0.00 O ATOM 0 H GLY A 650 11.969 -22.812 13.653 1.00 0.00 H new ATOM 0 HA2 GLY A 650 14.567 -22.327 14.736 1.00 0.00 H new ATOM 0 HA3 GLY A 650 13.894 -23.811 15.379 1.00 0.00 H new ATOM 66 N ALA A 651 14.117 -23.150 12.136 1.00 0.00 N ATOM 67 CA ALA A 651 14.455 -23.736 10.845 1.00 0.00 C ATOM 68 C ALA A 651 15.226 -22.746 9.978 1.00 0.00 C ATOM 69 O ALA A 651 14.750 -21.645 9.704 1.00 0.00 O ATOM 70 CB ALA A 651 13.194 -24.197 10.129 1.00 0.00 C ATOM 0 H ALA A 651 13.797 -22.182 12.090 1.00 0.00 H new ATOM 0 HA ALA A 651 15.096 -24.600 11.022 1.00 0.00 H new ATOM 0 HB1 ALA A 651 13.461 -24.633 9.166 1.00 0.00 H new ATOM 0 HB2 ALA A 651 12.683 -24.944 10.736 1.00 0.00 H new ATOM 0 HB3 ALA A 651 12.533 -23.345 9.971 1.00 0.00 H new ATOM 76 N ARG A 652 16.419 -23.146 9.550 1.00 0.00 N ATOM 77 CA ARG A 652 17.257 -22.293 8.716 1.00 0.00 C ATOM 78 C ARG A 652 16.536 -21.919 7.425 1.00 0.00 C ATOM 79 O ARG A 652 16.509 -20.752 7.034 1.00 0.00 O ATOM 80 CB ARG A 652 18.576 -22.998 8.391 1.00 0.00 C ATOM 81 CG ARG A 652 19.728 -22.043 8.127 1.00 0.00 C ATOM 82 CD ARG A 652 20.404 -21.614 9.420 1.00 0.00 C ATOM 83 NE ARG A 652 21.203 -20.405 9.244 1.00 0.00 N ATOM 84 CZ ARG A 652 22.046 -19.941 10.161 1.00 0.00 C ATOM 85 NH1 ARG A 652 22.198 -20.583 11.311 1.00 0.00 N ATOM 86 NH2 ARG A 652 22.738 -18.833 9.927 1.00 0.00 N ATOM 0 H ARG A 652 16.827 -24.055 9.767 1.00 0.00 H new ATOM 0 HA ARG A 652 17.469 -21.379 9.271 1.00 0.00 H new ATOM 0 HB2 ARG A 652 18.842 -23.654 9.220 1.00 0.00 H new ATOM 0 HB3 ARG A 652 18.433 -23.632 7.516 1.00 0.00 H new ATOM 0 HG2 ARG A 652 20.458 -22.523 7.476 1.00 0.00 H new ATOM 0 HG3 ARG A 652 19.359 -21.164 7.599 1.00 0.00 H new ATOM 0 HD2 ARG A 652 19.647 -21.440 10.185 1.00 0.00 H new ATOM 0 HD3 ARG A 652 21.042 -22.421 9.781 1.00 0.00 H new ATOM 0 HE ARG A 652 21.109 -19.888 8.370 1.00 0.00 H new ATOM 0 HH11 ARG A 652 21.667 -21.435 11.494 1.00 0.00 H new ATOM 0 HH12 ARG A 652 22.845 -20.225 12.013 1.00 0.00 H new ATOM 0 HH21 ARG A 652 22.623 -18.337 9.043 1.00 0.00 H new ATOM 0 HH22 ARG A 652 23.385 -18.477 10.631 1.00 0.00 H new ATOM 100 N GLU A 653 15.955 -22.917 6.767 1.00 0.00 N ATOM 101 CA GLU A 653 15.235 -22.692 5.519 1.00 0.00 C ATOM 102 C GLU A 653 13.947 -21.912 5.766 1.00 0.00 C ATOM 103 O GLU A 653 12.875 -22.497 5.921 1.00 0.00 O ATOM 104 CB GLU A 653 14.915 -24.026 4.841 1.00 0.00 C ATOM 105 CG GLU A 653 14.222 -23.874 3.497 1.00 0.00 C ATOM 106 CD GLU A 653 15.110 -23.225 2.453 1.00 0.00 C ATOM 107 OE1 GLU A 653 16.329 -23.495 2.459 1.00 0.00 O ATOM 108 OE2 GLU A 653 14.584 -22.446 1.630 1.00 0.00 O ATOM 0 H GLU A 653 15.969 -23.889 7.077 1.00 0.00 H new ATOM 0 HA GLU A 653 15.875 -22.103 4.862 1.00 0.00 H new ATOM 0 HB2 GLU A 653 15.841 -24.585 4.702 1.00 0.00 H new ATOM 0 HB3 GLU A 653 14.282 -24.617 5.502 1.00 0.00 H new ATOM 0 HG2 GLU A 653 13.907 -24.855 3.142 1.00 0.00 H new ATOM 0 HG3 GLU A 653 13.319 -23.276 3.623 1.00 0.00 H new ATOM 115 N ARG A 654 14.062 -20.588 5.803 1.00 0.00 N ATOM 116 CA ARG A 654 12.908 -19.728 6.034 1.00 0.00 C ATOM 117 C ARG A 654 11.840 -19.953 4.967 1.00 0.00 C ATOM 118 O ARG A 654 12.152 -20.254 3.816 1.00 0.00 O ATOM 119 CB ARG A 654 13.334 -18.258 6.042 1.00 0.00 C ATOM 120 CG ARG A 654 14.124 -17.847 4.810 1.00 0.00 C ATOM 121 CD ARG A 654 14.416 -16.354 4.809 1.00 0.00 C ATOM 122 NE ARG A 654 13.192 -15.557 4.831 1.00 0.00 N ATOM 123 CZ ARG A 654 12.542 -15.240 5.945 1.00 0.00 C ATOM 124 NH1 ARG A 654 12.995 -15.650 7.121 1.00 0.00 N ATOM 125 NH2 ARG A 654 11.435 -14.511 5.883 1.00 0.00 N ATOM 0 H ARG A 654 14.942 -20.088 5.676 1.00 0.00 H new ATOM 0 HA ARG A 654 12.486 -19.982 7.006 1.00 0.00 H new ATOM 0 HB2 ARG A 654 12.446 -17.631 6.119 1.00 0.00 H new ATOM 0 HB3 ARG A 654 13.937 -18.068 6.930 1.00 0.00 H new ATOM 0 HG2 ARG A 654 15.061 -18.402 4.775 1.00 0.00 H new ATOM 0 HG3 ARG A 654 13.564 -18.110 3.913 1.00 0.00 H new ATOM 0 HD2 ARG A 654 15.027 -16.104 5.676 1.00 0.00 H new ATOM 0 HD3 ARG A 654 14.999 -16.099 3.924 1.00 0.00 H new ATOM 0 HE ARG A 654 12.816 -15.226 3.942 1.00 0.00 H new ATOM 0 HH11 ARG A 654 13.845 -16.211 7.173 1.00 0.00 H new ATOM 0 HH12 ARG A 654 12.493 -15.405 7.975 1.00 0.00 H new ATOM 0 HH21 ARG A 654 11.083 -14.194 4.980 1.00 0.00 H new ATOM 0 HH22 ARG A 654 10.936 -14.268 6.739 1.00 0.00 H new ATOM 139 N ALA A 655 10.579 -19.806 5.360 1.00 0.00 N ATOM 140 CA ALA A 655 9.465 -19.991 4.438 1.00 0.00 C ATOM 141 C ALA A 655 9.122 -18.689 3.722 1.00 0.00 C ATOM 142 O ALA A 655 9.345 -17.601 4.254 1.00 0.00 O ATOM 143 CB ALA A 655 8.249 -20.524 5.180 1.00 0.00 C ATOM 0 H ALA A 655 10.303 -19.559 6.311 1.00 0.00 H new ATOM 0 HA ALA A 655 9.766 -20.720 3.685 1.00 0.00 H new ATOM 0 HB1 ALA A 655 7.425 -20.657 4.479 1.00 0.00 H new ATOM 0 HB2 ALA A 655 8.494 -21.482 5.639 1.00 0.00 H new ATOM 0 HB3 ALA A 655 7.956 -19.815 5.954 1.00 0.00 H new ATOM 149 N ILE A 656 8.579 -18.808 2.515 1.00 0.00 N ATOM 150 CA ILE A 656 8.205 -17.640 1.728 1.00 0.00 C ATOM 151 C ILE A 656 6.713 -17.644 1.412 1.00 0.00 C ATOM 152 O ILE A 656 6.247 -18.416 0.574 1.00 0.00 O ATOM 153 CB ILE A 656 8.997 -17.573 0.409 1.00 0.00 C ATOM 154 CG1 ILE A 656 10.499 -17.498 0.694 1.00 0.00 C ATOM 155 CG2 ILE A 656 8.549 -16.377 -0.418 1.00 0.00 C ATOM 156 CD1 ILE A 656 10.878 -16.385 1.645 1.00 0.00 C ATOM 0 H ILE A 656 8.388 -19.701 2.061 1.00 0.00 H new ATOM 0 HA ILE A 656 8.444 -16.764 2.331 1.00 0.00 H new ATOM 0 HB ILE A 656 8.799 -18.480 -0.163 1.00 0.00 H new ATOM 0 HG12 ILE A 656 10.830 -18.449 1.111 1.00 0.00 H new ATOM 0 HG13 ILE A 656 11.033 -17.359 -0.246 1.00 0.00 H new ATOM 0 HG21 ILE A 656 9.118 -16.343 -1.347 1.00 0.00 H new ATOM 0 HG22 ILE A 656 7.487 -16.470 -0.646 1.00 0.00 H new ATOM 0 HG23 ILE A 656 8.720 -15.460 0.146 1.00 0.00 H new ATOM 0 HD11 ILE A 656 11.957 -16.391 1.801 1.00 0.00 H new ATOM 0 HD12 ILE A 656 10.578 -15.426 1.221 1.00 0.00 H new ATOM 0 HD13 ILE A 656 10.372 -16.534 2.599 1.00 0.00 H new ATOM 168 N VAL A 657 5.968 -16.776 2.089 1.00 0.00 N ATOM 169 CA VAL A 657 4.528 -16.678 1.879 1.00 0.00 C ATOM 170 C VAL A 657 4.210 -16.223 0.459 1.00 0.00 C ATOM 171 O VAL A 657 5.005 -15.551 -0.197 1.00 0.00 O ATOM 172 CB VAL A 657 3.882 -15.699 2.877 1.00 0.00 C ATOM 173 CG1 VAL A 657 3.729 -16.351 4.243 1.00 0.00 C ATOM 174 CG2 VAL A 657 4.701 -14.420 2.976 1.00 0.00 C ATOM 0 H VAL A 657 6.337 -16.131 2.787 1.00 0.00 H new ATOM 0 HA VAL A 657 4.115 -17.674 2.039 1.00 0.00 H new ATOM 0 HB VAL A 657 2.888 -15.439 2.512 1.00 0.00 H new ATOM 0 HG11 VAL A 657 3.271 -15.644 4.934 1.00 0.00 H new ATOM 0 HG12 VAL A 657 3.097 -17.235 4.156 1.00 0.00 H new ATOM 0 HG13 VAL A 657 4.710 -16.642 4.619 1.00 0.00 H new ATOM 0 HG21 VAL A 657 4.230 -13.740 3.686 1.00 0.00 H new ATOM 0 HG22 VAL A 657 5.709 -14.659 3.317 1.00 0.00 H new ATOM 0 HG23 VAL A 657 4.752 -13.944 1.997 1.00 0.00 H new ATOM 184 N PRO A 658 3.018 -16.598 -0.028 1.00 0.00 N ATOM 185 CA PRO A 658 2.566 -16.239 -1.376 1.00 0.00 C ATOM 186 C PRO A 658 2.262 -14.751 -1.508 1.00 0.00 C ATOM 187 O PRO A 658 1.959 -14.079 -0.521 1.00 0.00 O ATOM 188 CB PRO A 658 1.289 -17.064 -1.553 1.00 0.00 C ATOM 189 CG PRO A 658 0.794 -17.298 -0.167 1.00 0.00 C ATOM 190 CD PRO A 658 2.020 -17.401 0.698 1.00 0.00 C ATOM 0 HA PRO A 658 3.328 -16.441 -2.129 1.00 0.00 H new ATOM 0 HB2 PRO A 658 0.552 -16.529 -2.152 1.00 0.00 H new ATOM 0 HB3 PRO A 658 1.493 -18.005 -2.065 1.00 0.00 H new ATOM 0 HG2 PRO A 658 0.152 -16.481 0.161 1.00 0.00 H new ATOM 0 HG3 PRO A 658 0.201 -18.211 -0.113 1.00 0.00 H new ATOM 0 HD2 PRO A 658 1.840 -17.009 1.699 1.00 0.00 H new ATOM 0 HD3 PRO A 658 2.344 -18.435 0.814 1.00 0.00 H new ATOM 198 N LEU A 659 2.344 -14.242 -2.732 1.00 0.00 N ATOM 199 CA LEU A 659 2.076 -12.832 -2.994 1.00 0.00 C ATOM 200 C LEU A 659 0.800 -12.380 -2.291 1.00 0.00 C ATOM 201 O LEU A 659 0.778 -11.341 -1.632 1.00 0.00 O ATOM 202 CB LEU A 659 1.957 -12.585 -4.499 1.00 0.00 C ATOM 203 CG LEU A 659 1.910 -11.121 -4.938 1.00 0.00 C ATOM 204 CD1 LEU A 659 3.249 -10.446 -4.688 1.00 0.00 C ATOM 205 CD2 LEU A 659 1.524 -11.017 -6.406 1.00 0.00 C ATOM 0 H LEU A 659 2.594 -14.784 -3.559 1.00 0.00 H new ATOM 0 HA LEU A 659 2.911 -12.251 -2.602 1.00 0.00 H new ATOM 0 HB2 LEU A 659 2.802 -13.065 -4.993 1.00 0.00 H new ATOM 0 HB3 LEU A 659 1.055 -13.080 -4.858 1.00 0.00 H new ATOM 0 HG LEU A 659 1.152 -10.608 -4.346 1.00 0.00 H new ATOM 0 HD11 LEU A 659 3.197 -9.405 -5.006 1.00 0.00 H new ATOM 0 HD12 LEU A 659 3.485 -10.489 -3.625 1.00 0.00 H new ATOM 0 HD13 LEU A 659 4.027 -10.960 -5.253 1.00 0.00 H new ATOM 0 HD21 LEU A 659 1.495 -9.968 -6.701 1.00 0.00 H new ATOM 0 HD22 LEU A 659 2.259 -11.545 -7.014 1.00 0.00 H new ATOM 0 HD23 LEU A 659 0.541 -11.463 -6.556 1.00 0.00 H new ATOM 217 N GLU A 660 -0.260 -13.169 -2.435 1.00 0.00 N ATOM 218 CA GLU A 660 -1.539 -12.850 -1.812 1.00 0.00 C ATOM 219 C GLU A 660 -1.389 -12.713 -0.300 1.00 0.00 C ATOM 220 O GLU A 660 -2.047 -11.884 0.328 1.00 0.00 O ATOM 221 CB GLU A 660 -2.574 -13.929 -2.137 1.00 0.00 C ATOM 222 CG GLU A 660 -4.007 -13.427 -2.109 1.00 0.00 C ATOM 223 CD GLU A 660 -4.215 -12.206 -2.983 1.00 0.00 C ATOM 224 OE1 GLU A 660 -3.646 -12.167 -4.094 1.00 0.00 O ATOM 225 OE2 GLU A 660 -4.948 -11.289 -2.556 1.00 0.00 O ATOM 0 H GLU A 660 -0.258 -14.033 -2.977 1.00 0.00 H new ATOM 0 HA GLU A 660 -1.881 -11.896 -2.214 1.00 0.00 H new ATOM 0 HB2 GLU A 660 -2.361 -14.339 -3.124 1.00 0.00 H new ATOM 0 HB3 GLU A 660 -2.470 -14.746 -1.423 1.00 0.00 H new ATOM 0 HG2 GLU A 660 -4.673 -14.224 -2.440 1.00 0.00 H new ATOM 0 HG3 GLU A 660 -4.283 -13.186 -1.083 1.00 0.00 H new ATOM 232 N ALA A 661 -0.518 -13.533 0.279 1.00 0.00 N ATOM 233 CA ALA A 661 -0.279 -13.503 1.717 1.00 0.00 C ATOM 234 C ALA A 661 0.404 -12.205 2.133 1.00 0.00 C ATOM 235 O ALA A 661 -0.204 -11.353 2.781 1.00 0.00 O ATOM 236 CB ALA A 661 0.558 -14.701 2.138 1.00 0.00 C ATOM 0 H ALA A 661 0.034 -14.226 -0.226 1.00 0.00 H new ATOM 0 HA ALA A 661 -1.244 -13.553 2.222 1.00 0.00 H new ATOM 0 HB1 ALA A 661 0.729 -14.666 3.214 1.00 0.00 H new ATOM 0 HB2 ALA A 661 0.031 -15.621 1.884 1.00 0.00 H new ATOM 0 HB3 ALA A 661 1.516 -14.677 1.618 1.00 0.00 H new ATOM 242 N ARG A 662 1.670 -12.061 1.757 1.00 0.00 N ATOM 243 CA ARG A 662 2.436 -10.867 2.094 1.00 0.00 C ATOM 244 C ARG A 662 1.632 -9.604 1.800 1.00 0.00 C ATOM 245 O ARG A 662 1.491 -8.733 2.657 1.00 0.00 O ATOM 246 CB ARG A 662 3.750 -10.841 1.311 1.00 0.00 C ATOM 247 CG ARG A 662 3.587 -11.168 -0.165 1.00 0.00 C ATOM 248 CD ARG A 662 4.832 -11.835 -0.729 1.00 0.00 C ATOM 249 NE ARG A 662 6.054 -11.150 -0.317 1.00 0.00 N ATOM 250 CZ ARG A 662 7.270 -11.519 -0.704 1.00 0.00 C ATOM 251 NH1 ARG A 662 7.425 -12.561 -1.509 1.00 0.00 N ATOM 252 NH2 ARG A 662 8.334 -10.845 -0.287 1.00 0.00 N ATOM 0 H ARG A 662 2.187 -12.756 1.219 1.00 0.00 H new ATOM 0 HA ARG A 662 2.657 -10.897 3.161 1.00 0.00 H new ATOM 0 HB2 ARG A 662 4.201 -9.854 1.408 1.00 0.00 H new ATOM 0 HB3 ARG A 662 4.443 -11.554 1.758 1.00 0.00 H new ATOM 0 HG2 ARG A 662 2.728 -11.825 -0.300 1.00 0.00 H new ATOM 0 HG3 ARG A 662 3.380 -10.253 -0.721 1.00 0.00 H new ATOM 0 HD2 ARG A 662 4.869 -12.873 -0.398 1.00 0.00 H new ATOM 0 HD3 ARG A 662 4.774 -11.850 -1.817 1.00 0.00 H new ATOM 0 HE ARG A 662 5.969 -10.344 0.302 1.00 0.00 H new ATOM 0 HH11 ARG A 662 6.609 -13.081 -1.833 1.00 0.00 H new ATOM 0 HH12 ARG A 662 8.360 -12.842 -1.805 1.00 0.00 H new ATOM 0 HH21 ARG A 662 8.219 -10.042 0.332 1.00 0.00 H new ATOM 0 HH22 ARG A 662 9.267 -11.130 -0.585 1.00 0.00 H new ATOM 266 N MET A 663 1.107 -9.513 0.582 1.00 0.00 N ATOM 267 CA MET A 663 0.316 -8.357 0.176 1.00 0.00 C ATOM 268 C MET A 663 -0.869 -8.153 1.114 1.00 0.00 C ATOM 269 O MET A 663 -1.097 -7.050 1.613 1.00 0.00 O ATOM 270 CB MET A 663 -0.180 -8.531 -1.260 1.00 0.00 C ATOM 271 CG MET A 663 0.869 -8.202 -2.310 1.00 0.00 C ATOM 272 SD MET A 663 0.173 -8.060 -3.967 1.00 0.00 S ATOM 273 CE MET A 663 1.011 -6.592 -4.562 1.00 0.00 C ATOM 0 H MET A 663 1.215 -10.225 -0.140 1.00 0.00 H new ATOM 0 HA MET A 663 0.954 -7.475 0.228 1.00 0.00 H new ATOM 0 HB2 MET A 663 -0.511 -9.560 -1.399 1.00 0.00 H new ATOM 0 HB3 MET A 663 -1.050 -7.893 -1.415 1.00 0.00 H new ATOM 0 HG2 MET A 663 1.361 -7.266 -2.045 1.00 0.00 H new ATOM 0 HG3 MET A 663 1.636 -8.977 -2.307 1.00 0.00 H new ATOM 0 HE1 MET A 663 0.312 -5.980 -5.132 1.00 0.00 H new ATOM 0 HE2 MET A 663 1.388 -6.019 -3.714 1.00 0.00 H new ATOM 0 HE3 MET A 663 1.844 -6.883 -5.202 1.00 0.00 H new ATOM 283 N LYS A 664 -1.622 -9.222 1.351 1.00 0.00 N ATOM 284 CA LYS A 664 -2.784 -9.160 2.230 1.00 0.00 C ATOM 285 C LYS A 664 -2.419 -8.531 3.571 1.00 0.00 C ATOM 286 O LYS A 664 -3.172 -7.721 4.111 1.00 0.00 O ATOM 287 CB LYS A 664 -3.356 -10.562 2.452 1.00 0.00 C ATOM 288 CG LYS A 664 -4.412 -10.957 1.434 1.00 0.00 C ATOM 289 CD LYS A 664 -5.711 -10.200 1.656 1.00 0.00 C ATOM 290 CE LYS A 664 -6.485 -10.757 2.841 1.00 0.00 C ATOM 291 NZ LYS A 664 -7.722 -9.974 3.113 1.00 0.00 N ATOM 0 H LYS A 664 -1.448 -10.142 0.946 1.00 0.00 H new ATOM 0 HA LYS A 664 -3.539 -8.537 1.750 1.00 0.00 H new ATOM 0 HB2 LYS A 664 -2.542 -11.287 2.419 1.00 0.00 H new ATOM 0 HB3 LYS A 664 -3.789 -10.615 3.451 1.00 0.00 H new ATOM 0 HG2 LYS A 664 -4.041 -10.759 0.428 1.00 0.00 H new ATOM 0 HG3 LYS A 664 -4.599 -12.029 1.499 1.00 0.00 H new ATOM 0 HD2 LYS A 664 -5.494 -9.145 1.825 1.00 0.00 H new ATOM 0 HD3 LYS A 664 -6.326 -10.259 0.758 1.00 0.00 H new ATOM 0 HE2 LYS A 664 -6.749 -11.797 2.646 1.00 0.00 H new ATOM 0 HE3 LYS A 664 -5.849 -10.750 3.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 664 -8.221 -10.385 3.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 664 -7.469 -8.988 3.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 664 -8.341 -10.002 2.278 1.00 0.00 H new ATOM 305 N GLN A 665 -1.260 -8.908 4.101 1.00 0.00 N ATOM 306 CA GLN A 665 -0.796 -8.379 5.378 1.00 0.00 C ATOM 307 C GLN A 665 -0.608 -6.867 5.305 1.00 0.00 C ATOM 308 O GLN A 665 -1.313 -6.110 5.973 1.00 0.00 O ATOM 309 CB GLN A 665 0.517 -9.049 5.785 1.00 0.00 C ATOM 310 CG GLN A 665 0.423 -10.563 5.881 1.00 0.00 C ATOM 311 CD GLN A 665 1.743 -11.207 6.254 1.00 0.00 C ATOM 312 OE1 GLN A 665 2.589 -11.459 5.396 1.00 0.00 O ATOM 313 NE2 GLN A 665 1.927 -11.479 7.541 1.00 0.00 N ATOM 0 H GLN A 665 -0.625 -9.578 3.666 1.00 0.00 H new ATOM 0 HA GLN A 665 -1.555 -8.597 6.130 1.00 0.00 H new ATOM 0 HB2 GLN A 665 1.289 -8.786 5.062 1.00 0.00 H new ATOM 0 HB3 GLN A 665 0.835 -8.651 6.749 1.00 0.00 H new ATOM 0 HG2 GLN A 665 -0.330 -10.830 6.623 1.00 0.00 H new ATOM 0 HG3 GLN A 665 0.085 -10.964 4.925 1.00 0.00 H new ATOM 0 HE21 GLN A 665 1.199 -11.253 8.219 1.00 0.00 H new ATOM 0 HE22 GLN A 665 2.796 -11.913 7.851 1.00 0.00 H new ATOM 322 N PHE A 666 0.347 -6.434 4.489 1.00 0.00 N ATOM 323 CA PHE A 666 0.629 -5.012 4.329 1.00 0.00 C ATOM 324 C PHE A 666 -0.664 -4.215 4.178 1.00 0.00 C ATOM 325 O PHE A 666 -0.866 -3.204 4.851 1.00 0.00 O ATOM 326 CB PHE A 666 1.528 -4.782 3.113 1.00 0.00 C ATOM 327 CG PHE A 666 2.242 -3.460 3.136 1.00 0.00 C ATOM 328 CD1 PHE A 666 3.458 -3.326 3.786 1.00 0.00 C ATOM 329 CD2 PHE A 666 1.696 -2.353 2.508 1.00 0.00 C ATOM 330 CE1 PHE A 666 4.117 -2.111 3.809 1.00 0.00 C ATOM 331 CE2 PHE A 666 2.351 -1.136 2.527 1.00 0.00 C ATOM 332 CZ PHE A 666 3.562 -1.014 3.179 1.00 0.00 C ATOM 0 H PHE A 666 0.939 -7.047 3.928 1.00 0.00 H new ATOM 0 HA PHE A 666 1.146 -4.667 5.224 1.00 0.00 H new ATOM 0 HB2 PHE A 666 2.265 -5.583 3.060 1.00 0.00 H new ATOM 0 HB3 PHE A 666 0.924 -4.844 2.208 1.00 0.00 H new ATOM 0 HD1 PHE A 666 3.896 -4.180 4.280 1.00 0.00 H new ATOM 0 HD2 PHE A 666 0.748 -2.442 1.998 1.00 0.00 H new ATOM 0 HE1 PHE A 666 5.065 -2.020 4.319 1.00 0.00 H new ATOM 0 HE2 PHE A 666 1.916 -0.281 2.032 1.00 0.00 H new ATOM 0 HZ PHE A 666 4.074 -0.063 3.196 1.00 0.00 H new ATOM 342 N LYS A 667 -1.536 -4.676 3.288 1.00 0.00 N ATOM 343 CA LYS A 667 -2.809 -4.009 3.047 1.00 0.00 C ATOM 344 C LYS A 667 -3.680 -4.029 4.299 1.00 0.00 C ATOM 345 O LYS A 667 -4.315 -3.031 4.641 1.00 0.00 O ATOM 346 CB LYS A 667 -3.549 -4.681 1.888 1.00 0.00 C ATOM 347 CG LYS A 667 -4.508 -3.754 1.160 1.00 0.00 C ATOM 348 CD LYS A 667 -4.750 -4.213 -0.269 1.00 0.00 C ATOM 349 CE LYS A 667 -5.688 -3.269 -1.006 1.00 0.00 C ATOM 350 NZ LYS A 667 -5.812 -3.625 -2.447 1.00 0.00 N ATOM 0 H LYS A 667 -1.384 -5.510 2.721 1.00 0.00 H new ATOM 0 HA LYS A 667 -2.603 -2.971 2.786 1.00 0.00 H new ATOM 0 HB2 LYS A 667 -2.819 -5.066 1.176 1.00 0.00 H new ATOM 0 HB3 LYS A 667 -4.104 -5.537 2.270 1.00 0.00 H new ATOM 0 HG2 LYS A 667 -5.456 -3.716 1.696 1.00 0.00 H new ATOM 0 HG3 LYS A 667 -4.104 -2.742 1.155 1.00 0.00 H new ATOM 0 HD2 LYS A 667 -3.800 -4.271 -0.800 1.00 0.00 H new ATOM 0 HD3 LYS A 667 -5.174 -5.217 -0.263 1.00 0.00 H new ATOM 0 HE2 LYS A 667 -6.672 -3.297 -0.539 1.00 0.00 H new ATOM 0 HE3 LYS A 667 -5.321 -2.247 -0.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 667 -6.459 -2.959 -2.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 667 -4.877 -3.574 -2.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 667 -6.187 -4.591 -2.535 1.00 0.00 H new ATOM 364 N ASP A 668 -3.703 -5.169 4.979 1.00 0.00 N ATOM 365 CA ASP A 668 -4.494 -5.318 6.196 1.00 0.00 C ATOM 366 C ASP A 668 -4.173 -4.208 7.192 1.00 0.00 C ATOM 367 O ASP A 668 -5.054 -3.723 7.901 1.00 0.00 O ATOM 368 CB ASP A 668 -4.235 -6.683 6.834 1.00 0.00 C ATOM 369 CG ASP A 668 -5.186 -7.749 6.327 1.00 0.00 C ATOM 370 OD1 ASP A 668 -6.413 -7.562 6.462 1.00 0.00 O ATOM 371 OD2 ASP A 668 -4.703 -8.772 5.796 1.00 0.00 O ATOM 0 H ASP A 668 -3.183 -6.004 4.709 1.00 0.00 H new ATOM 0 HA ASP A 668 -5.548 -5.246 5.926 1.00 0.00 H new ATOM 0 HB2 ASP A 668 -3.209 -6.988 6.628 1.00 0.00 H new ATOM 0 HB3 ASP A 668 -4.332 -6.599 7.916 1.00 0.00 H new ATOM 376 N MET A 669 -2.905 -3.811 7.239 1.00 0.00 N ATOM 377 CA MET A 669 -2.468 -2.757 8.148 1.00 0.00 C ATOM 378 C MET A 669 -2.934 -1.390 7.660 1.00 0.00 C ATOM 379 O MET A 669 -3.678 -0.692 8.351 1.00 0.00 O ATOM 380 CB MET A 669 -0.944 -2.772 8.284 1.00 0.00 C ATOM 381 CG MET A 669 -0.332 -4.152 8.113 1.00 0.00 C ATOM 382 SD MET A 669 1.401 -4.209 8.607 1.00 0.00 S ATOM 383 CE MET A 669 2.114 -3.011 7.482 1.00 0.00 C ATOM 0 H MET A 669 -2.163 -4.203 6.659 1.00 0.00 H new ATOM 0 HA MET A 669 -2.915 -2.945 9.124 1.00 0.00 H new ATOM 0 HB2 MET A 669 -0.515 -2.099 7.542 1.00 0.00 H new ATOM 0 HB3 MET A 669 -0.671 -2.382 9.264 1.00 0.00 H new ATOM 0 HG2 MET A 669 -0.898 -4.872 8.704 1.00 0.00 H new ATOM 0 HG3 MET A 669 -0.419 -4.457 7.070 1.00 0.00 H new ATOM 0 HE1 MET A 669 3.201 -3.073 7.526 1.00 0.00 H new ATOM 0 HE2 MET A 669 1.780 -3.222 6.466 1.00 0.00 H new ATOM 0 HE3 MET A 669 1.795 -2.009 7.768 1.00 0.00 H new ATOM 393 N LEU A 670 -2.492 -1.011 6.465 1.00 0.00 N ATOM 394 CA LEU A 670 -2.864 0.274 5.884 1.00 0.00 C ATOM 395 C LEU A 670 -4.325 0.601 6.174 1.00 0.00 C ATOM 396 O LEU A 670 -4.665 1.737 6.506 1.00 0.00 O ATOM 397 CB LEU A 670 -2.621 0.262 4.374 1.00 0.00 C ATOM 398 CG LEU A 670 -1.204 -0.093 3.924 1.00 0.00 C ATOM 399 CD1 LEU A 670 -1.152 -0.274 2.415 1.00 0.00 C ATOM 400 CD2 LEU A 670 -0.219 0.979 4.369 1.00 0.00 C ATOM 0 H LEU A 670 -1.876 -1.576 5.880 1.00 0.00 H new ATOM 0 HA LEU A 670 -2.242 1.045 6.340 1.00 0.00 H new ATOM 0 HB2 LEU A 670 -3.313 -0.448 3.921 1.00 0.00 H new ATOM 0 HB3 LEU A 670 -2.870 1.247 3.979 1.00 0.00 H new ATOM 0 HG LEU A 670 -0.920 -1.036 4.392 1.00 0.00 H new ATOM 0 HD11 LEU A 670 -0.135 -0.526 2.114 1.00 0.00 H new ATOM 0 HD12 LEU A 670 -1.827 -1.078 2.121 1.00 0.00 H new ATOM 0 HD13 LEU A 670 -1.456 0.652 1.927 1.00 0.00 H new ATOM 0 HD21 LEU A 670 0.785 0.710 4.040 1.00 0.00 H new ATOM 0 HD22 LEU A 670 -0.500 1.936 3.930 1.00 0.00 H new ATOM 0 HD23 LEU A 670 -0.235 1.059 5.456 1.00 0.00 H new ATOM 412 N LEU A 671 -5.186 -0.403 6.047 1.00 0.00 N ATOM 413 CA LEU A 671 -6.612 -0.224 6.297 1.00 0.00 C ATOM 414 C LEU A 671 -6.906 -0.218 7.794 1.00 0.00 C ATOM 415 O LEU A 671 -7.575 0.682 8.300 1.00 0.00 O ATOM 416 CB LEU A 671 -7.413 -1.333 5.613 1.00 0.00 C ATOM 417 CG LEU A 671 -8.935 -1.180 5.646 1.00 0.00 C ATOM 418 CD1 LEU A 671 -9.389 -0.142 4.632 1.00 0.00 C ATOM 419 CD2 LEU A 671 -9.611 -2.518 5.381 1.00 0.00 C ATOM 0 H LEU A 671 -4.922 -1.349 5.772 1.00 0.00 H new ATOM 0 HA LEU A 671 -6.910 0.739 5.883 1.00 0.00 H new ATOM 0 HB2 LEU A 671 -7.096 -1.393 4.572 1.00 0.00 H new ATOM 0 HB3 LEU A 671 -7.153 -2.283 6.081 1.00 0.00 H new ATOM 0 HG LEU A 671 -9.225 -0.839 6.640 1.00 0.00 H new ATOM 0 HD11 LEU A 671 -10.474 -0.047 4.670 1.00 0.00 H new ATOM 0 HD12 LEU A 671 -8.932 0.819 4.866 1.00 0.00 H new ATOM 0 HD13 LEU A 671 -9.087 -0.454 3.632 1.00 0.00 H new ATOM 0 HD21 LEU A 671 -10.693 -2.391 5.408 1.00 0.00 H new ATOM 0 HD22 LEU A 671 -9.314 -2.888 4.400 1.00 0.00 H new ATOM 0 HD23 LEU A 671 -9.311 -3.235 6.145 1.00 0.00 H new ATOM 431 N GLU A 672 -6.398 -1.226 8.495 1.00 0.00 N ATOM 432 CA GLU A 672 -6.606 -1.335 9.935 1.00 0.00 C ATOM 433 C GLU A 672 -6.044 -0.115 10.659 1.00 0.00 C ATOM 434 O GLU A 672 -6.790 0.668 11.248 1.00 0.00 O ATOM 435 CB GLU A 672 -5.948 -2.608 10.472 1.00 0.00 C ATOM 436 CG GLU A 672 -6.840 -3.836 10.388 1.00 0.00 C ATOM 437 CD GLU A 672 -6.312 -4.998 11.207 1.00 0.00 C ATOM 438 OE1 GLU A 672 -6.343 -4.909 12.452 1.00 0.00 O ATOM 439 OE2 GLU A 672 -5.869 -5.996 10.601 1.00 0.00 O ATOM 0 H GLU A 672 -5.840 -1.978 8.091 1.00 0.00 H new ATOM 0 HA GLU A 672 -7.679 -1.383 10.119 1.00 0.00 H new ATOM 0 HB2 GLU A 672 -5.031 -2.796 9.914 1.00 0.00 H new ATOM 0 HB3 GLU A 672 -5.661 -2.448 11.511 1.00 0.00 H new ATOM 0 HG2 GLU A 672 -7.841 -3.578 10.734 1.00 0.00 H new ATOM 0 HG3 GLU A 672 -6.932 -4.143 9.346 1.00 0.00 H new ATOM 446 N ARG A 673 -4.725 0.039 10.612 1.00 0.00 N ATOM 447 CA ARG A 673 -4.063 1.162 11.264 1.00 0.00 C ATOM 448 C ARG A 673 -4.845 2.454 11.049 1.00 0.00 C ATOM 449 O ARG A 673 -4.861 3.333 11.910 1.00 0.00 O ATOM 450 CB ARG A 673 -2.637 1.321 10.731 1.00 0.00 C ATOM 451 CG ARG A 673 -1.654 0.320 11.316 1.00 0.00 C ATOM 452 CD ARG A 673 -1.337 0.634 12.769 1.00 0.00 C ATOM 453 NE ARG A 673 -0.801 1.983 12.934 1.00 0.00 N ATOM 454 CZ ARG A 673 -0.596 2.553 14.115 1.00 0.00 C ATOM 455 NH1 ARG A 673 -0.880 1.896 15.231 1.00 0.00 N ATOM 456 NH2 ARG A 673 -0.105 3.784 14.183 1.00 0.00 N ATOM 0 H ARG A 673 -4.094 -0.600 10.129 1.00 0.00 H new ATOM 0 HA ARG A 673 -4.023 0.956 12.334 1.00 0.00 H new ATOM 0 HB2 ARG A 673 -2.649 1.214 9.646 1.00 0.00 H new ATOM 0 HB3 ARG A 673 -2.287 2.330 10.948 1.00 0.00 H new ATOM 0 HG2 ARG A 673 -2.069 -0.685 11.242 1.00 0.00 H new ATOM 0 HG3 ARG A 673 -0.734 0.328 10.732 1.00 0.00 H new ATOM 0 HD2 ARG A 673 -2.241 0.528 13.368 1.00 0.00 H new ATOM 0 HD3 ARG A 673 -0.616 -0.091 13.148 1.00 0.00 H new ATOM 0 HE ARG A 673 -0.572 2.516 12.095 1.00 0.00 H new ATOM 0 HH11 ARG A 673 -1.257 0.950 15.184 1.00 0.00 H new ATOM 0 HH12 ARG A 673 -0.721 2.337 16.137 1.00 0.00 H new ATOM 0 HH21 ARG A 673 0.115 4.293 13.327 1.00 0.00 H new ATOM 0 HH22 ARG A 673 0.052 4.221 15.091 1.00 0.00 H new ATOM 470 N GLY A 674 -5.492 2.563 9.892 1.00 0.00 N ATOM 471 CA GLY A 674 -6.266 3.751 9.584 1.00 0.00 C ATOM 472 C GLY A 674 -5.488 4.750 8.752 1.00 0.00 C ATOM 473 O GLY A 674 -5.693 5.959 8.867 1.00 0.00 O ATOM 0 H GLY A 674 -5.494 1.850 9.163 1.00 0.00 H new ATOM 0 HA2 GLY A 674 -7.170 3.463 9.048 1.00 0.00 H new ATOM 0 HA3 GLY A 674 -6.583 4.225 10.513 1.00 0.00 H new ATOM 477 N VAL A 675 -4.590 4.246 7.912 1.00 0.00 N ATOM 478 CA VAL A 675 -3.777 5.103 7.057 1.00 0.00 C ATOM 479 C VAL A 675 -4.651 6.023 6.211 1.00 0.00 C ATOM 480 O VAL A 675 -5.244 5.596 5.221 1.00 0.00 O ATOM 481 CB VAL A 675 -2.874 4.273 6.126 1.00 0.00 C ATOM 482 CG1 VAL A 675 -2.156 5.176 5.134 1.00 0.00 C ATOM 483 CG2 VAL A 675 -1.877 3.460 6.938 1.00 0.00 C ATOM 0 H VAL A 675 -4.407 3.248 7.805 1.00 0.00 H new ATOM 0 HA VAL A 675 -3.151 5.705 7.716 1.00 0.00 H new ATOM 0 HB VAL A 675 -3.500 3.581 5.563 1.00 0.00 H new ATOM 0 HG11 VAL A 675 -1.523 4.572 4.484 1.00 0.00 H new ATOM 0 HG12 VAL A 675 -2.890 5.710 4.531 1.00 0.00 H new ATOM 0 HG13 VAL A 675 -1.540 5.894 5.675 1.00 0.00 H new ATOM 0 HG21 VAL A 675 -1.247 2.879 6.264 1.00 0.00 H new ATOM 0 HG22 VAL A 675 -1.254 4.132 7.528 1.00 0.00 H new ATOM 0 HG23 VAL A 675 -2.415 2.785 7.604 1.00 0.00 H new ATOM 493 N SER A 676 -4.725 7.290 6.609 1.00 0.00 N ATOM 494 CA SER A 676 -5.529 8.271 5.889 1.00 0.00 C ATOM 495 C SER A 676 -5.061 8.400 4.443 1.00 0.00 C ATOM 496 O SER A 676 -3.863 8.434 4.167 1.00 0.00 O ATOM 497 CB SER A 676 -5.454 9.631 6.585 1.00 0.00 C ATOM 498 OG SER A 676 -5.954 9.555 7.909 1.00 0.00 O ATOM 0 H SER A 676 -4.238 7.661 7.425 1.00 0.00 H new ATOM 0 HA SER A 676 -6.564 7.928 5.888 1.00 0.00 H new ATOM 0 HB2 SER A 676 -4.421 9.977 6.603 1.00 0.00 H new ATOM 0 HB3 SER A 676 -6.027 10.365 6.018 1.00 0.00 H new ATOM 0 HG SER A 676 -5.893 10.437 8.333 1.00 0.00 H new ATOM 504 N ALA A 677 -6.018 8.473 3.523 1.00 0.00 N ATOM 505 CA ALA A 677 -5.706 8.601 2.105 1.00 0.00 C ATOM 506 C ALA A 677 -5.193 10.000 1.780 1.00 0.00 C ATOM 507 O ALA A 677 -4.905 10.313 0.624 1.00 0.00 O ATOM 508 CB ALA A 677 -6.932 8.277 1.264 1.00 0.00 C ATOM 0 H ALA A 677 -7.015 8.446 3.735 1.00 0.00 H new ATOM 0 HA ALA A 677 -4.916 7.889 1.866 1.00 0.00 H new ATOM 0 HB1 ALA A 677 -6.685 8.377 0.207 1.00 0.00 H new ATOM 0 HB2 ALA A 677 -7.253 7.255 1.467 1.00 0.00 H new ATOM 0 HB3 ALA A 677 -7.738 8.967 1.515 1.00 0.00 H new ATOM 514 N PHE A 678 -5.083 10.838 2.805 1.00 0.00 N ATOM 515 CA PHE A 678 -4.607 12.204 2.628 1.00 0.00 C ATOM 516 C PHE A 678 -3.370 12.464 3.483 1.00 0.00 C ATOM 517 O PHE A 678 -3.070 13.607 3.829 1.00 0.00 O ATOM 518 CB PHE A 678 -5.709 13.202 2.988 1.00 0.00 C ATOM 519 CG PHE A 678 -6.983 12.992 2.220 1.00 0.00 C ATOM 520 CD1 PHE A 678 -6.978 12.979 0.835 1.00 0.00 C ATOM 521 CD2 PHE A 678 -8.185 12.808 2.884 1.00 0.00 C ATOM 522 CE1 PHE A 678 -8.148 12.786 0.125 1.00 0.00 C ATOM 523 CE2 PHE A 678 -9.358 12.613 2.180 1.00 0.00 C ATOM 524 CZ PHE A 678 -9.340 12.603 0.799 1.00 0.00 C ATOM 0 H PHE A 678 -5.317 10.595 3.767 1.00 0.00 H new ATOM 0 HA PHE A 678 -4.337 12.335 1.580 1.00 0.00 H new ATOM 0 HB2 PHE A 678 -5.921 13.128 4.055 1.00 0.00 H new ATOM 0 HB3 PHE A 678 -5.346 14.213 2.805 1.00 0.00 H new ATOM 0 HD1 PHE A 678 -6.049 13.121 0.303 1.00 0.00 H new ATOM 0 HD2 PHE A 678 -8.205 12.817 3.964 1.00 0.00 H new ATOM 0 HE1 PHE A 678 -8.130 12.778 -0.955 1.00 0.00 H new ATOM 0 HE2 PHE A 678 -10.288 12.469 2.709 1.00 0.00 H new ATOM 0 HZ PHE A 678 -10.256 12.452 0.247 1.00 0.00 H new ATOM 534 N SER A 679 -2.655 11.395 3.820 1.00 0.00 N ATOM 535 CA SER A 679 -1.453 11.506 4.638 1.00 0.00 C ATOM 536 C SER A 679 -0.200 11.314 3.790 1.00 0.00 C ATOM 537 O SER A 679 -0.260 10.782 2.681 1.00 0.00 O ATOM 538 CB SER A 679 -1.483 10.475 5.767 1.00 0.00 C ATOM 539 OG SER A 679 -0.638 10.864 6.836 1.00 0.00 O ATOM 0 H SER A 679 -2.887 10.442 3.539 1.00 0.00 H new ATOM 0 HA SER A 679 -1.427 12.506 5.070 1.00 0.00 H new ATOM 0 HB2 SER A 679 -2.504 10.359 6.130 1.00 0.00 H new ATOM 0 HB3 SER A 679 -1.168 9.504 5.385 1.00 0.00 H new ATOM 0 HG SER A 679 -0.676 10.189 7.546 1.00 0.00 H new ATOM 545 N THR A 680 0.939 11.751 4.320 1.00 0.00 N ATOM 546 CA THR A 680 2.207 11.629 3.614 1.00 0.00 C ATOM 547 C THR A 680 2.881 10.296 3.919 1.00 0.00 C ATOM 548 O THR A 680 2.743 9.758 5.018 1.00 0.00 O ATOM 549 CB THR A 680 3.169 12.773 3.984 1.00 0.00 C ATOM 550 OG1 THR A 680 3.743 12.533 5.274 1.00 0.00 O ATOM 551 CG2 THR A 680 2.443 14.110 3.988 1.00 0.00 C ATOM 0 H THR A 680 1.008 12.193 5.237 1.00 0.00 H new ATOM 0 HA THR A 680 1.981 11.684 2.549 1.00 0.00 H new ATOM 0 HB THR A 680 3.961 12.809 3.235 1.00 0.00 H new ATOM 0 HG1 THR A 680 4.355 13.264 5.501 1.00 0.00 H new ATOM 0 HG21 THR A 680 3.143 14.903 4.252 1.00 0.00 H new ATOM 0 HG22 THR A 680 2.032 14.304 2.997 1.00 0.00 H new ATOM 0 HG23 THR A 680 1.634 14.082 4.718 1.00 0.00 H new ATOM 559 N TRP A 681 3.609 9.769 2.942 1.00 0.00 N ATOM 560 CA TRP A 681 4.304 8.497 3.107 1.00 0.00 C ATOM 561 C TRP A 681 5.141 8.496 4.382 1.00 0.00 C ATOM 562 O TRP A 681 5.377 7.446 4.978 1.00 0.00 O ATOM 563 CB TRP A 681 5.197 8.220 1.897 1.00 0.00 C ATOM 564 CG TRP A 681 6.146 7.079 2.108 1.00 0.00 C ATOM 565 CD1 TRP A 681 7.491 7.162 2.328 1.00 0.00 C ATOM 566 CD2 TRP A 681 5.821 5.684 2.116 1.00 0.00 C ATOM 567 NE1 TRP A 681 8.022 5.903 2.473 1.00 0.00 N ATOM 568 CE2 TRP A 681 7.019 4.979 2.348 1.00 0.00 C ATOM 569 CE3 TRP A 681 4.636 4.963 1.952 1.00 0.00 C ATOM 570 CZ2 TRP A 681 7.062 3.589 2.418 1.00 0.00 C ATOM 571 CZ3 TRP A 681 4.681 3.583 2.021 1.00 0.00 C ATOM 572 CH2 TRP A 681 5.886 2.908 2.254 1.00 0.00 C ATOM 0 H TRP A 681 3.734 10.202 2.027 1.00 0.00 H new ATOM 0 HA TRP A 681 3.555 7.709 3.185 1.00 0.00 H new ATOM 0 HB2 TRP A 681 4.569 8.006 1.032 1.00 0.00 H new ATOM 0 HB3 TRP A 681 5.767 9.119 1.662 1.00 0.00 H new ATOM 0 HD1 TRP A 681 8.055 8.082 2.380 1.00 0.00 H new ATOM 0 HE1 TRP A 681 9.005 5.691 2.646 1.00 0.00 H new ATOM 0 HE3 TRP A 681 3.701 5.474 1.774 1.00 0.00 H new ATOM 0 HZ2 TRP A 681 7.990 3.067 2.595 1.00 0.00 H new ATOM 0 HZ3 TRP A 681 3.771 3.015 1.893 1.00 0.00 H new ATOM 0 HH2 TRP A 681 5.887 1.829 2.305 1.00 0.00 H new ATOM 583 N GLU A 682 5.585 9.680 4.794 1.00 0.00 N ATOM 584 CA GLU A 682 6.396 9.813 5.999 1.00 0.00 C ATOM 585 C GLU A 682 5.613 9.375 7.233 1.00 0.00 C ATOM 586 O GLU A 682 5.994 8.427 7.920 1.00 0.00 O ATOM 587 CB GLU A 682 6.866 11.260 6.166 1.00 0.00 C ATOM 588 CG GLU A 682 7.771 11.740 5.044 1.00 0.00 C ATOM 589 CD GLU A 682 8.117 13.211 5.163 1.00 0.00 C ATOM 590 OE1 GLU A 682 7.329 14.048 4.674 1.00 0.00 O ATOM 591 OE2 GLU A 682 9.176 13.526 5.746 1.00 0.00 O ATOM 0 H GLU A 682 5.397 10.559 4.312 1.00 0.00 H new ATOM 0 HA GLU A 682 7.266 9.165 5.894 1.00 0.00 H new ATOM 0 HB2 GLU A 682 5.994 11.912 6.222 1.00 0.00 H new ATOM 0 HB3 GLU A 682 7.396 11.354 7.114 1.00 0.00 H new ATOM 0 HG2 GLU A 682 8.690 11.153 5.047 1.00 0.00 H new ATOM 0 HG3 GLU A 682 7.282 11.562 4.086 1.00 0.00 H new ATOM 598 N LYS A 683 4.516 10.072 7.509 1.00 0.00 N ATOM 599 CA LYS A 683 3.678 9.756 8.659 1.00 0.00 C ATOM 600 C LYS A 683 3.248 8.293 8.634 1.00 0.00 C ATOM 601 O LYS A 683 3.535 7.537 9.562 1.00 0.00 O ATOM 602 CB LYS A 683 2.443 10.661 8.680 1.00 0.00 C ATOM 603 CG LYS A 683 2.654 11.961 9.436 1.00 0.00 C ATOM 604 CD LYS A 683 3.795 12.771 8.844 1.00 0.00 C ATOM 605 CE LYS A 683 3.629 14.256 9.127 1.00 0.00 C ATOM 606 NZ LYS A 683 2.497 14.844 8.359 1.00 0.00 N ATOM 0 H LYS A 683 4.187 10.860 6.951 1.00 0.00 H new ATOM 0 HA LYS A 683 4.264 9.929 9.562 1.00 0.00 H new ATOM 0 HB2 LYS A 683 2.153 10.890 7.654 1.00 0.00 H new ATOM 0 HB3 LYS A 683 1.613 10.118 9.132 1.00 0.00 H new ATOM 0 HG2 LYS A 683 1.737 12.550 9.411 1.00 0.00 H new ATOM 0 HG3 LYS A 683 2.866 11.744 10.483 1.00 0.00 H new ATOM 0 HD2 LYS A 683 4.742 12.424 9.258 1.00 0.00 H new ATOM 0 HD3 LYS A 683 3.839 12.607 7.767 1.00 0.00 H new ATOM 0 HE2 LYS A 683 3.461 14.406 10.193 1.00 0.00 H new ATOM 0 HE3 LYS A 683 4.551 14.779 8.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 683 2.623 15.874 8.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 683 2.474 14.432 7.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 683 1.602 14.638 8.847 1.00 0.00 H new ATOM 620 N GLU A 684 2.561 7.900 7.566 1.00 0.00 N ATOM 621 CA GLU A 684 2.094 6.527 7.422 1.00 0.00 C ATOM 622 C GLU A 684 3.251 5.541 7.557 1.00 0.00 C ATOM 623 O GLU A 684 3.117 4.491 8.187 1.00 0.00 O ATOM 624 CB GLU A 684 1.405 6.338 6.068 1.00 0.00 C ATOM 625 CG GLU A 684 0.305 7.351 5.799 1.00 0.00 C ATOM 626 CD GLU A 684 0.115 7.626 4.320 1.00 0.00 C ATOM 627 OE1 GLU A 684 1.122 7.893 3.631 1.00 0.00 O ATOM 628 OE2 GLU A 684 -1.042 7.575 3.852 1.00 0.00 O ATOM 0 H GLU A 684 2.316 8.513 6.788 1.00 0.00 H new ATOM 0 HA GLU A 684 1.376 6.330 8.218 1.00 0.00 H new ATOM 0 HB2 GLU A 684 2.152 6.406 5.277 1.00 0.00 H new ATOM 0 HB3 GLU A 684 0.982 5.334 6.022 1.00 0.00 H new ATOM 0 HG2 GLU A 684 -0.632 6.985 6.220 1.00 0.00 H new ATOM 0 HG3 GLU A 684 0.542 8.284 6.311 1.00 0.00 H new ATOM 635 N LEU A 685 4.387 5.887 6.962 1.00 0.00 N ATOM 636 CA LEU A 685 5.569 5.033 7.015 1.00 0.00 C ATOM 637 C LEU A 685 5.906 4.658 8.454 1.00 0.00 C ATOM 638 O LEU A 685 5.773 3.500 8.853 1.00 0.00 O ATOM 639 CB LEU A 685 6.762 5.739 6.367 1.00 0.00 C ATOM 640 CG LEU A 685 8.143 5.190 6.727 1.00 0.00 C ATOM 641 CD1 LEU A 685 8.450 3.943 5.914 1.00 0.00 C ATOM 642 CD2 LEU A 685 9.212 6.250 6.506 1.00 0.00 C ATOM 0 H LEU A 685 4.515 6.752 6.437 1.00 0.00 H new ATOM 0 HA LEU A 685 5.351 4.119 6.463 1.00 0.00 H new ATOM 0 HB2 LEU A 685 6.644 5.689 5.285 1.00 0.00 H new ATOM 0 HB3 LEU A 685 6.729 6.793 6.643 1.00 0.00 H new ATOM 0 HG LEU A 685 8.141 4.919 7.783 1.00 0.00 H new ATOM 0 HD11 LEU A 685 9.437 3.567 6.184 1.00 0.00 H new ATOM 0 HD12 LEU A 685 7.701 3.179 6.122 1.00 0.00 H new ATOM 0 HD13 LEU A 685 8.433 4.188 4.852 1.00 0.00 H new ATOM 0 HD21 LEU A 685 10.188 5.842 6.767 1.00 0.00 H new ATOM 0 HD22 LEU A 685 9.213 6.552 5.459 1.00 0.00 H new ATOM 0 HD23 LEU A 685 9.001 7.116 7.133 1.00 0.00 H new ATOM 654 N HIS A 686 6.341 5.645 9.231 1.00 0.00 N ATOM 655 CA HIS A 686 6.694 5.419 10.628 1.00 0.00 C ATOM 656 C HIS A 686 5.580 4.673 11.356 1.00 0.00 C ATOM 657 O HIS A 686 5.837 3.899 12.279 1.00 0.00 O ATOM 658 CB HIS A 686 6.974 6.750 11.327 1.00 0.00 C ATOM 659 CG HIS A 686 5.734 7.478 11.746 1.00 0.00 C ATOM 660 ND1 HIS A 686 5.324 8.660 11.167 1.00 0.00 N ATOM 661 CD2 HIS A 686 4.812 7.185 12.693 1.00 0.00 C ATOM 662 CE1 HIS A 686 4.204 9.064 11.740 1.00 0.00 C ATOM 663 NE2 HIS A 686 3.872 8.185 12.669 1.00 0.00 N ATOM 0 H HIS A 686 6.457 6.608 8.917 1.00 0.00 H new ATOM 0 HA HIS A 686 7.595 4.806 10.655 1.00 0.00 H new ATOM 0 HB2 HIS A 686 7.592 6.567 12.206 1.00 0.00 H new ATOM 0 HB3 HIS A 686 7.552 7.388 10.658 1.00 0.00 H new ATOM 0 HD2 HIS A 686 4.815 6.325 13.346 1.00 0.00 H new ATOM 0 HE1 HIS A 686 3.654 9.960 11.491 1.00 0.00 H new ATOM 0 HE2 HIS A 686 3.050 8.241 13.271 1.00 0.00 H new ATOM 671 N LYS A 687 4.343 4.910 10.936 1.00 0.00 N ATOM 672 CA LYS A 687 3.189 4.261 11.547 1.00 0.00 C ATOM 673 C LYS A 687 3.180 2.767 11.241 1.00 0.00 C ATOM 674 O LYS A 687 2.659 1.968 12.019 1.00 0.00 O ATOM 675 CB LYS A 687 1.893 4.903 11.046 1.00 0.00 C ATOM 676 CG LYS A 687 1.612 6.264 11.658 1.00 0.00 C ATOM 677 CD LYS A 687 0.259 6.803 11.224 1.00 0.00 C ATOM 678 CE LYS A 687 0.213 8.321 11.298 1.00 0.00 C ATOM 679 NZ LYS A 687 -0.765 8.895 10.333 1.00 0.00 N ATOM 0 H LYS A 687 4.113 5.548 10.174 1.00 0.00 H new ATOM 0 HA LYS A 687 3.259 4.392 12.627 1.00 0.00 H new ATOM 0 HB2 LYS A 687 1.943 5.005 9.962 1.00 0.00 H new ATOM 0 HB3 LYS A 687 1.059 4.236 11.265 1.00 0.00 H new ATOM 0 HG2 LYS A 687 1.643 6.188 12.745 1.00 0.00 H new ATOM 0 HG3 LYS A 687 2.394 6.964 11.365 1.00 0.00 H new ATOM 0 HD2 LYS A 687 0.048 6.481 10.204 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -0.521 6.383 11.859 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -0.053 8.627 12.310 1.00 0.00 H new ATOM 0 HE3 LYS A 687 1.205 8.725 11.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -0.766 9.932 10.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -0.497 8.624 9.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -1.716 8.530 10.544 1.00 0.00 H new ATOM 693 N ILE A 688 3.761 2.397 10.105 1.00 0.00 N ATOM 694 CA ILE A 688 3.822 0.998 9.699 1.00 0.00 C ATOM 695 C ILE A 688 5.266 0.527 9.564 1.00 0.00 C ATOM 696 O ILE A 688 5.538 -0.516 8.970 1.00 0.00 O ATOM 697 CB ILE A 688 3.092 0.768 8.362 1.00 0.00 C ATOM 698 CG1 ILE A 688 3.823 1.488 7.226 1.00 0.00 C ATOM 699 CG2 ILE A 688 1.650 1.244 8.457 1.00 0.00 C ATOM 700 CD1 ILE A 688 3.438 0.992 5.850 1.00 0.00 C ATOM 0 H ILE A 688 4.196 3.046 9.449 1.00 0.00 H new ATOM 0 HA ILE A 688 3.326 0.421 10.479 1.00 0.00 H new ATOM 0 HB ILE A 688 3.088 -0.300 8.146 1.00 0.00 H new ATOM 0 HG12 ILE A 688 3.614 2.556 7.290 1.00 0.00 H new ATOM 0 HG13 ILE A 688 4.898 1.364 7.360 1.00 0.00 H new ATOM 0 HG21 ILE A 688 1.148 1.075 7.505 1.00 0.00 H new ATOM 0 HG22 ILE A 688 1.135 0.691 9.242 1.00 0.00 H new ATOM 0 HG23 ILE A 688 1.633 2.308 8.692 1.00 0.00 H new ATOM 0 HD11 ILE A 688 3.994 1.547 5.094 1.00 0.00 H new ATOM 0 HD12 ILE A 688 3.672 -0.069 5.767 1.00 0.00 H new ATOM 0 HD13 ILE A 688 2.369 1.141 5.695 1.00 0.00 H new ATOM 712 N VAL A 689 6.190 1.303 10.122 1.00 0.00 N ATOM 713 CA VAL A 689 7.607 0.964 10.068 1.00 0.00 C ATOM 714 C VAL A 689 7.982 -0.010 11.179 1.00 0.00 C ATOM 715 O VAL A 689 8.772 -0.932 10.971 1.00 0.00 O ATOM 716 CB VAL A 689 8.490 2.221 10.183 1.00 0.00 C ATOM 717 CG1 VAL A 689 8.613 2.656 11.635 1.00 0.00 C ATOM 718 CG2 VAL A 689 9.861 1.966 9.576 1.00 0.00 C ATOM 0 H VAL A 689 5.982 2.171 10.617 1.00 0.00 H new ATOM 0 HA VAL A 689 7.783 0.493 9.101 1.00 0.00 H new ATOM 0 HB VAL A 689 8.016 3.029 9.626 1.00 0.00 H new ATOM 0 HG11 VAL A 689 9.240 3.545 11.697 1.00 0.00 H new ATOM 0 HG12 VAL A 689 7.623 2.882 12.032 1.00 0.00 H new ATOM 0 HG13 VAL A 689 9.064 1.853 12.218 1.00 0.00 H new ATOM 0 HG21 VAL A 689 10.472 2.864 9.666 1.00 0.00 H new ATOM 0 HG22 VAL A 689 10.345 1.144 10.103 1.00 0.00 H new ATOM 0 HG23 VAL A 689 9.750 1.707 8.523 1.00 0.00 H new ATOM 728 N PHE A 690 7.410 0.199 12.360 1.00 0.00 N ATOM 729 CA PHE A 690 7.685 -0.661 13.505 1.00 0.00 C ATOM 730 C PHE A 690 7.109 -2.057 13.287 1.00 0.00 C ATOM 731 O PHE A 690 7.536 -3.022 13.921 1.00 0.00 O ATOM 732 CB PHE A 690 7.101 -0.050 14.780 1.00 0.00 C ATOM 733 CG PHE A 690 5.626 -0.287 14.938 1.00 0.00 C ATOM 734 CD1 PHE A 690 4.707 0.552 14.329 1.00 0.00 C ATOM 735 CD2 PHE A 690 5.159 -1.349 15.695 1.00 0.00 C ATOM 736 CE1 PHE A 690 3.349 0.336 14.473 1.00 0.00 C ATOM 737 CE2 PHE A 690 3.802 -1.570 15.843 1.00 0.00 C ATOM 738 CZ PHE A 690 2.897 -0.727 15.230 1.00 0.00 C ATOM 0 H PHE A 690 6.753 0.956 12.549 1.00 0.00 H new ATOM 0 HA PHE A 690 8.766 -0.746 13.613 1.00 0.00 H new ATOM 0 HB2 PHE A 690 7.622 -0.464 15.643 1.00 0.00 H new ATOM 0 HB3 PHE A 690 7.290 1.023 14.778 1.00 0.00 H new ATOM 0 HD1 PHE A 690 5.055 1.384 13.735 1.00 0.00 H new ATOM 0 HD2 PHE A 690 5.863 -2.012 16.175 1.00 0.00 H new ATOM 0 HE1 PHE A 690 2.643 0.998 13.994 1.00 0.00 H new ATOM 0 HE2 PHE A 690 3.451 -2.401 16.437 1.00 0.00 H new ATOM 0 HZ PHE A 690 1.837 -0.899 15.342 1.00 0.00 H new ATOM 748 N ASP A 691 6.137 -2.156 12.387 1.00 0.00 N ATOM 749 CA ASP A 691 5.502 -3.433 12.084 1.00 0.00 C ATOM 750 C ASP A 691 6.445 -4.335 11.294 1.00 0.00 C ATOM 751 O ASP A 691 7.167 -3.890 10.401 1.00 0.00 O ATOM 752 CB ASP A 691 4.210 -3.211 11.297 1.00 0.00 C ATOM 753 CG ASP A 691 3.276 -4.403 11.368 1.00 0.00 C ATOM 754 OD1 ASP A 691 3.428 -5.325 10.540 1.00 0.00 O ATOM 755 OD2 ASP A 691 2.393 -4.413 12.250 1.00 0.00 O ATOM 0 H ASP A 691 5.772 -1.367 11.854 1.00 0.00 H new ATOM 0 HA ASP A 691 5.263 -3.924 13.027 1.00 0.00 H new ATOM 0 HB2 ASP A 691 3.699 -2.329 11.684 1.00 0.00 H new ATOM 0 HB3 ASP A 691 4.454 -3.006 10.255 1.00 0.00 H new ATOM 760 N PRO A 692 6.442 -5.634 11.629 1.00 0.00 N ATOM 761 CA PRO A 692 7.292 -6.625 10.963 1.00 0.00 C ATOM 762 C PRO A 692 6.854 -6.894 9.527 1.00 0.00 C ATOM 763 O PRO A 692 7.686 -7.063 8.636 1.00 0.00 O ATOM 764 CB PRO A 692 7.111 -7.881 11.821 1.00 0.00 C ATOM 765 CG PRO A 692 5.777 -7.712 12.462 1.00 0.00 C ATOM 766 CD PRO A 692 5.607 -6.235 12.683 1.00 0.00 C ATOM 0 HA PRO A 692 8.326 -6.289 10.886 1.00 0.00 H new ATOM 0 HB2 PRO A 692 7.146 -8.785 11.213 1.00 0.00 H new ATOM 0 HB3 PRO A 692 7.901 -7.968 12.567 1.00 0.00 H new ATOM 0 HG2 PRO A 692 4.985 -8.105 11.824 1.00 0.00 H new ATOM 0 HG3 PRO A 692 5.726 -8.256 13.405 1.00 0.00 H new ATOM 0 HD2 PRO A 692 4.564 -5.932 12.591 1.00 0.00 H new ATOM 0 HD3 PRO A 692 5.939 -5.937 13.678 1.00 0.00 H new ATOM 774 N ARG A 693 5.543 -6.931 9.310 1.00 0.00 N ATOM 775 CA ARG A 693 4.996 -7.180 7.982 1.00 0.00 C ATOM 776 C ARG A 693 5.575 -6.203 6.964 1.00 0.00 C ATOM 777 O ARG A 693 5.666 -6.511 5.775 1.00 0.00 O ATOM 778 CB ARG A 693 3.470 -7.063 8.007 1.00 0.00 C ATOM 779 CG ARG A 693 2.802 -8.019 8.980 1.00 0.00 C ATOM 780 CD ARG A 693 1.323 -7.704 9.144 1.00 0.00 C ATOM 781 NE ARG A 693 1.086 -6.725 10.202 1.00 0.00 N ATOM 782 CZ ARG A 693 -0.124 -6.311 10.562 1.00 0.00 C ATOM 783 NH1 ARG A 693 -1.200 -6.788 9.953 1.00 0.00 N ATOM 784 NH2 ARG A 693 -0.258 -5.417 11.534 1.00 0.00 N ATOM 0 H ARG A 693 4.841 -6.792 10.036 1.00 0.00 H new ATOM 0 HA ARG A 693 5.272 -8.192 7.686 1.00 0.00 H new ATOM 0 HB2 ARG A 693 3.197 -6.041 8.270 1.00 0.00 H new ATOM 0 HB3 ARG A 693 3.083 -7.249 7.005 1.00 0.00 H new ATOM 0 HG2 ARG A 693 2.920 -9.043 8.625 1.00 0.00 H new ATOM 0 HG3 ARG A 693 3.298 -7.959 9.949 1.00 0.00 H new ATOM 0 HD2 ARG A 693 0.927 -7.323 8.203 1.00 0.00 H new ATOM 0 HD3 ARG A 693 0.780 -8.621 9.371 1.00 0.00 H new ATOM 0 HE ARG A 693 1.893 -6.338 10.691 1.00 0.00 H new ATOM 0 HH11 ARG A 693 -1.101 -7.475 9.206 1.00 0.00 H new ATOM 0 HH12 ARG A 693 -2.128 -6.468 10.232 1.00 0.00 H new ATOM 0 HH21 ARG A 693 0.568 -5.048 12.005 1.00 0.00 H new ATOM 0 HH22 ARG A 693 -1.187 -5.099 11.810 1.00 0.00 H new ATOM 798 N TYR A 694 5.965 -5.024 7.437 1.00 0.00 N ATOM 799 CA TYR A 694 6.533 -4.001 6.567 1.00 0.00 C ATOM 800 C TYR A 694 7.839 -4.481 5.942 1.00 0.00 C ATOM 801 O TYR A 694 8.254 -3.994 4.890 1.00 0.00 O ATOM 802 CB TYR A 694 6.775 -2.711 7.353 1.00 0.00 C ATOM 803 CG TYR A 694 7.555 -1.670 6.582 1.00 0.00 C ATOM 804 CD1 TYR A 694 8.938 -1.750 6.473 1.00 0.00 C ATOM 805 CD2 TYR A 694 6.909 -0.606 5.964 1.00 0.00 C ATOM 806 CE1 TYR A 694 9.655 -0.801 5.771 1.00 0.00 C ATOM 807 CE2 TYR A 694 7.618 0.347 5.258 1.00 0.00 C ATOM 808 CZ TYR A 694 8.991 0.245 5.165 1.00 0.00 C ATOM 809 OH TYR A 694 9.700 1.193 4.464 1.00 0.00 O ATOM 0 H TYR A 694 5.898 -4.753 8.418 1.00 0.00 H new ATOM 0 HA TYR A 694 5.820 -3.803 5.767 1.00 0.00 H new ATOM 0 HB2 TYR A 694 5.814 -2.289 7.647 1.00 0.00 H new ATOM 0 HB3 TYR A 694 7.313 -2.950 8.271 1.00 0.00 H new ATOM 0 HD1 TYR A 694 9.461 -2.568 6.945 1.00 0.00 H new ATOM 0 HD2 TYR A 694 5.835 -0.523 6.037 1.00 0.00 H new ATOM 0 HE1 TYR A 694 10.730 -0.878 5.697 1.00 0.00 H new ATOM 0 HE2 TYR A 694 7.101 1.167 4.782 1.00 0.00 H new ATOM 0 HH TYR A 694 9.082 1.860 4.099 1.00 0.00 H new ATOM 819 N LEU A 695 8.483 -5.441 6.597 1.00 0.00 N ATOM 820 CA LEU A 695 9.742 -5.990 6.106 1.00 0.00 C ATOM 821 C LEU A 695 9.518 -7.327 5.406 1.00 0.00 C ATOM 822 O LEU A 695 10.454 -8.103 5.213 1.00 0.00 O ATOM 823 CB LEU A 695 10.729 -6.166 7.261 1.00 0.00 C ATOM 824 CG LEU A 695 11.015 -4.917 8.096 1.00 0.00 C ATOM 825 CD1 LEU A 695 11.603 -5.300 9.445 1.00 0.00 C ATOM 826 CD2 LEU A 695 11.952 -3.979 7.350 1.00 0.00 C ATOM 0 H LEU A 695 8.154 -5.855 7.469 1.00 0.00 H new ATOM 0 HA LEU A 695 10.158 -5.288 5.383 1.00 0.00 H new ATOM 0 HB2 LEU A 695 10.347 -6.942 7.924 1.00 0.00 H new ATOM 0 HB3 LEU A 695 11.672 -6.530 6.854 1.00 0.00 H new ATOM 0 HG LEU A 695 10.074 -4.395 8.268 1.00 0.00 H new ATOM 0 HD11 LEU A 695 11.800 -4.399 10.025 1.00 0.00 H new ATOM 0 HD12 LEU A 695 10.896 -5.931 9.984 1.00 0.00 H new ATOM 0 HD13 LEU A 695 12.535 -5.845 9.294 1.00 0.00 H new ATOM 0 HD21 LEU A 695 12.144 -3.096 7.960 1.00 0.00 H new ATOM 0 HD22 LEU A 695 12.893 -4.491 7.146 1.00 0.00 H new ATOM 0 HD23 LEU A 695 11.492 -3.677 6.409 1.00 0.00 H new ATOM 838 N LEU A 696 8.272 -7.588 5.026 1.00 0.00 N ATOM 839 CA LEU A 696 7.924 -8.830 4.345 1.00 0.00 C ATOM 840 C LEU A 696 7.810 -8.612 2.840 1.00 0.00 C ATOM 841 O LEU A 696 8.266 -9.436 2.046 1.00 0.00 O ATOM 842 CB LEU A 696 6.608 -9.384 4.893 1.00 0.00 C ATOM 843 CG LEU A 696 6.660 -9.962 6.308 1.00 0.00 C ATOM 844 CD1 LEU A 696 5.275 -10.398 6.758 1.00 0.00 C ATOM 845 CD2 LEU A 696 7.635 -11.129 6.372 1.00 0.00 C ATOM 0 H LEU A 696 7.486 -6.956 5.178 1.00 0.00 H new ATOM 0 HA LEU A 696 8.719 -9.552 4.530 1.00 0.00 H new ATOM 0 HB2 LEU A 696 5.866 -8.586 4.875 1.00 0.00 H new ATOM 0 HB3 LEU A 696 6.255 -10.163 4.217 1.00 0.00 H new ATOM 0 HG LEU A 696 7.011 -9.183 6.985 1.00 0.00 H new ATOM 0 HD11 LEU A 696 5.332 -10.807 7.767 1.00 0.00 H new ATOM 0 HD12 LEU A 696 4.603 -9.540 6.752 1.00 0.00 H new ATOM 0 HD13 LEU A 696 4.895 -11.161 6.079 1.00 0.00 H new ATOM 0 HD21 LEU A 696 7.659 -11.528 7.386 1.00 0.00 H new ATOM 0 HD22 LEU A 696 7.314 -11.910 5.683 1.00 0.00 H new ATOM 0 HD23 LEU A 696 8.631 -10.786 6.093 1.00 0.00 H new ATOM 857 N LEU A 697 7.201 -7.496 2.454 1.00 0.00 N ATOM 858 CA LEU A 697 7.028 -7.167 1.043 1.00 0.00 C ATOM 859 C LEU A 697 8.217 -6.367 0.521 1.00 0.00 C ATOM 860 O LEU A 697 8.814 -5.576 1.250 1.00 0.00 O ATOM 861 CB LEU A 697 5.736 -6.375 0.838 1.00 0.00 C ATOM 862 CG LEU A 697 4.446 -7.194 0.798 1.00 0.00 C ATOM 863 CD1 LEU A 697 3.233 -6.286 0.936 1.00 0.00 C ATOM 864 CD2 LEU A 697 4.366 -8.002 -0.488 1.00 0.00 C ATOM 0 H LEU A 697 6.819 -6.804 3.098 1.00 0.00 H new ATOM 0 HA LEU A 697 6.967 -8.100 0.483 1.00 0.00 H new ATOM 0 HB2 LEU A 697 5.652 -5.641 1.640 1.00 0.00 H new ATOM 0 HB3 LEU A 697 5.819 -5.819 -0.096 1.00 0.00 H new ATOM 0 HG LEU A 697 4.453 -7.888 1.639 1.00 0.00 H new ATOM 0 HD11 LEU A 697 2.324 -6.886 0.905 1.00 0.00 H new ATOM 0 HD12 LEU A 697 3.284 -5.753 1.885 1.00 0.00 H new ATOM 0 HD13 LEU A 697 3.221 -5.568 0.116 1.00 0.00 H new ATOM 0 HD21 LEU A 697 3.441 -8.579 -0.499 1.00 0.00 H new ATOM 0 HD22 LEU A 697 4.382 -7.327 -1.344 1.00 0.00 H new ATOM 0 HD23 LEU A 697 5.217 -8.681 -0.545 1.00 0.00 H new ATOM 876 N ASN A 698 8.555 -6.578 -0.747 1.00 0.00 N ATOM 877 CA ASN A 698 9.672 -5.874 -1.368 1.00 0.00 C ATOM 878 C ASN A 698 9.609 -4.380 -1.066 1.00 0.00 C ATOM 879 O ASN A 698 8.570 -3.842 -0.684 1.00 0.00 O ATOM 880 CB ASN A 698 9.667 -6.101 -2.881 1.00 0.00 C ATOM 881 CG ASN A 698 10.475 -7.319 -3.286 1.00 0.00 C ATOM 882 OD1 ASN A 698 10.837 -8.144 -2.448 1.00 0.00 O ATOM 883 ND2 ASN A 698 10.761 -7.435 -4.577 1.00 0.00 N ATOM 0 H ASN A 698 8.072 -7.230 -1.365 1.00 0.00 H new ATOM 0 HA ASN A 698 10.597 -6.272 -0.951 1.00 0.00 H new ATOM 0 HB2 ASN A 698 8.639 -6.220 -3.224 1.00 0.00 H new ATOM 0 HB3 ASN A 698 10.070 -5.219 -3.379 1.00 0.00 H new ATOM 0 HD21 ASN A 698 11.302 -8.233 -4.910 1.00 0.00 H new ATOM 0 HD22 ASN A 698 10.440 -6.726 -5.236 1.00 0.00 H new ATOM 890 N PRO A 699 10.748 -3.693 -1.240 1.00 0.00 N ATOM 891 CA PRO A 699 10.849 -2.252 -0.993 1.00 0.00 C ATOM 892 C PRO A 699 10.081 -1.432 -2.024 1.00 0.00 C ATOM 893 O PRO A 699 9.480 -0.408 -1.697 1.00 0.00 O ATOM 894 CB PRO A 699 12.351 -1.977 -1.102 1.00 0.00 C ATOM 895 CG PRO A 699 12.871 -3.061 -1.981 1.00 0.00 C ATOM 896 CD PRO A 699 12.025 -4.270 -1.693 1.00 0.00 C ATOM 0 HA PRO A 699 10.420 -1.973 -0.031 1.00 0.00 H new ATOM 0 HB2 PRO A 699 12.543 -0.993 -1.530 1.00 0.00 H new ATOM 0 HB3 PRO A 699 12.829 -1.997 -0.123 1.00 0.00 H new ATOM 0 HG2 PRO A 699 12.802 -2.778 -3.031 1.00 0.00 H new ATOM 0 HG3 PRO A 699 13.922 -3.262 -1.773 1.00 0.00 H new ATOM 0 HD2 PRO A 699 11.894 -4.889 -2.580 1.00 0.00 H new ATOM 0 HD3 PRO A 699 12.475 -4.902 -0.927 1.00 0.00 H new ATOM 904 N LYS A 700 10.104 -1.888 -3.272 1.00 0.00 N ATOM 905 CA LYS A 700 9.408 -1.199 -4.352 1.00 0.00 C ATOM 906 C LYS A 700 7.898 -1.370 -4.224 1.00 0.00 C ATOM 907 O LYS A 700 7.134 -0.446 -4.500 1.00 0.00 O ATOM 908 CB LYS A 700 9.879 -1.727 -5.709 1.00 0.00 C ATOM 909 CG LYS A 700 11.074 -0.978 -6.273 1.00 0.00 C ATOM 910 CD LYS A 700 12.379 -1.487 -5.684 1.00 0.00 C ATOM 911 CE LYS A 700 13.532 -0.542 -5.985 1.00 0.00 C ATOM 912 NZ LYS A 700 14.164 -0.840 -7.301 1.00 0.00 N ATOM 0 H LYS A 700 10.598 -2.733 -3.560 1.00 0.00 H new ATOM 0 HA LYS A 700 9.642 -0.137 -4.281 1.00 0.00 H new ATOM 0 HB2 LYS A 700 10.136 -2.782 -5.609 1.00 0.00 H new ATOM 0 HB3 LYS A 700 9.054 -1.666 -6.419 1.00 0.00 H new ATOM 0 HG2 LYS A 700 11.095 -1.089 -7.357 1.00 0.00 H new ATOM 0 HG3 LYS A 700 10.970 0.087 -6.063 1.00 0.00 H new ATOM 0 HD2 LYS A 700 12.273 -1.601 -4.605 1.00 0.00 H new ATOM 0 HD3 LYS A 700 12.601 -2.474 -6.088 1.00 0.00 H new ATOM 0 HE2 LYS A 700 13.170 0.486 -5.980 1.00 0.00 H new ATOM 0 HE3 LYS A 700 14.281 -0.620 -5.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 700 14.945 -0.175 -7.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 700 14.532 -1.813 -7.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 700 13.456 -0.741 -8.056 1.00 0.00 H new ATOM 926 N GLU A 701 7.476 -2.558 -3.803 1.00 0.00 N ATOM 927 CA GLU A 701 6.056 -2.849 -3.638 1.00 0.00 C ATOM 928 C GLU A 701 5.435 -1.944 -2.578 1.00 0.00 C ATOM 929 O GLU A 701 4.453 -1.248 -2.839 1.00 0.00 O ATOM 930 CB GLU A 701 5.855 -4.316 -3.253 1.00 0.00 C ATOM 931 CG GLU A 701 5.757 -5.250 -4.447 1.00 0.00 C ATOM 932 CD GLU A 701 4.957 -6.502 -4.144 1.00 0.00 C ATOM 933 OE1 GLU A 701 3.795 -6.373 -3.706 1.00 0.00 O ATOM 934 OE2 GLU A 701 5.494 -7.612 -4.346 1.00 0.00 O ATOM 0 H GLU A 701 8.096 -3.334 -3.570 1.00 0.00 H new ATOM 0 HA GLU A 701 5.559 -2.659 -4.589 1.00 0.00 H new ATOM 0 HB2 GLU A 701 6.684 -4.634 -2.621 1.00 0.00 H new ATOM 0 HB3 GLU A 701 4.947 -4.405 -2.657 1.00 0.00 H new ATOM 0 HG2 GLU A 701 5.295 -4.721 -5.280 1.00 0.00 H new ATOM 0 HG3 GLU A 701 6.760 -5.533 -4.766 1.00 0.00 H new ATOM 941 N ARG A 702 6.014 -1.959 -1.382 1.00 0.00 N ATOM 942 CA ARG A 702 5.517 -1.142 -0.282 1.00 0.00 C ATOM 943 C ARG A 702 4.970 0.187 -0.796 1.00 0.00 C ATOM 944 O ARG A 702 3.875 0.607 -0.419 1.00 0.00 O ATOM 945 CB ARG A 702 6.631 -0.887 0.736 1.00 0.00 C ATOM 946 CG ARG A 702 7.002 -2.114 1.552 1.00 0.00 C ATOM 947 CD ARG A 702 8.102 -1.804 2.555 1.00 0.00 C ATOM 948 NE ARG A 702 9.304 -1.286 1.907 1.00 0.00 N ATOM 949 CZ ARG A 702 10.519 -1.369 2.437 1.00 0.00 C ATOM 950 NH1 ARG A 702 10.693 -1.948 3.617 1.00 0.00 N ATOM 951 NH2 ARG A 702 11.563 -0.873 1.786 1.00 0.00 N ATOM 0 H ARG A 702 6.828 -2.528 -1.150 1.00 0.00 H new ATOM 0 HA ARG A 702 4.707 -1.686 0.204 1.00 0.00 H new ATOM 0 HB2 ARG A 702 7.517 -0.529 0.211 1.00 0.00 H new ATOM 0 HB3 ARG A 702 6.318 -0.092 1.413 1.00 0.00 H new ATOM 0 HG2 ARG A 702 6.121 -2.482 2.078 1.00 0.00 H new ATOM 0 HG3 ARG A 702 7.331 -2.911 0.884 1.00 0.00 H new ATOM 0 HD2 ARG A 702 7.738 -1.075 3.279 1.00 0.00 H new ATOM 0 HD3 ARG A 702 8.351 -2.708 3.111 1.00 0.00 H new ATOM 0 HE ARG A 702 9.205 -0.836 0.997 1.00 0.00 H new ATOM 0 HH11 ARG A 702 9.893 -2.331 4.120 1.00 0.00 H new ATOM 0 HH12 ARG A 702 11.627 -2.010 4.022 1.00 0.00 H new ATOM 0 HH21 ARG A 702 11.433 -0.427 0.878 1.00 0.00 H new ATOM 0 HH22 ARG A 702 12.496 -0.937 2.194 1.00 0.00 H new ATOM 965 N LYS A 703 5.738 0.844 -1.658 1.00 0.00 N ATOM 966 CA LYS A 703 5.332 2.124 -2.224 1.00 0.00 C ATOM 967 C LYS A 703 4.190 1.941 -3.219 1.00 0.00 C ATOM 968 O LYS A 703 3.196 2.666 -3.177 1.00 0.00 O ATOM 969 CB LYS A 703 6.519 2.800 -2.914 1.00 0.00 C ATOM 970 CG LYS A 703 6.191 4.168 -3.487 1.00 0.00 C ATOM 971 CD LYS A 703 6.198 5.240 -2.409 1.00 0.00 C ATOM 972 CE LYS A 703 7.594 5.807 -2.196 1.00 0.00 C ATOM 973 NZ LYS A 703 7.660 6.679 -0.991 1.00 0.00 N ATOM 0 H LYS A 703 6.646 0.510 -1.980 1.00 0.00 H new ATOM 0 HA LYS A 703 4.983 2.759 -1.409 1.00 0.00 H new ATOM 0 HB2 LYS A 703 7.335 2.901 -2.198 1.00 0.00 H new ATOM 0 HB3 LYS A 703 6.877 2.155 -3.717 1.00 0.00 H new ATOM 0 HG2 LYS A 703 6.916 4.423 -4.260 1.00 0.00 H new ATOM 0 HG3 LYS A 703 5.212 4.138 -3.965 1.00 0.00 H new ATOM 0 HD2 LYS A 703 5.517 6.043 -2.689 1.00 0.00 H new ATOM 0 HD3 LYS A 703 5.828 4.820 -1.474 1.00 0.00 H new ATOM 0 HE2 LYS A 703 8.306 4.989 -2.092 1.00 0.00 H new ATOM 0 HE3 LYS A 703 7.892 6.379 -3.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 703 8.620 6.648 -0.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 703 7.427 7.657 -1.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 703 6.979 6.342 -0.281 1.00 0.00 H new ATOM 987 N GLN A 704 4.338 0.966 -4.111 1.00 0.00 N ATOM 988 CA GLN A 704 3.318 0.688 -5.115 1.00 0.00 C ATOM 989 C GLN A 704 1.978 0.374 -4.457 1.00 0.00 C ATOM 990 O GLN A 704 0.986 1.066 -4.685 1.00 0.00 O ATOM 991 CB GLN A 704 3.751 -0.481 -6.001 1.00 0.00 C ATOM 992 CG GLN A 704 4.761 -0.094 -7.069 1.00 0.00 C ATOM 993 CD GLN A 704 4.130 0.661 -8.223 1.00 0.00 C ATOM 994 OE1 GLN A 704 3.951 1.965 -8.050 1.00 0.00 O flip ATOM 995 NE2 GLN A 704 3.808 0.078 -9.258 1.00 0.00 N flip ATOM 0 H GLN A 704 5.154 0.356 -4.158 1.00 0.00 H new ATOM 0 HA GLN A 704 3.199 1.578 -5.732 1.00 0.00 H new ATOM 0 HB2 GLN A 704 4.180 -1.262 -5.373 1.00 0.00 H new ATOM 0 HB3 GLN A 704 2.871 -0.906 -6.483 1.00 0.00 H new ATOM 0 HG2 GLN A 704 5.541 0.521 -6.620 1.00 0.00 H new ATOM 0 HG3 GLN A 704 5.244 -0.994 -7.450 1.00 0.00 H new ATOM 0 HE21 GLN A 704 3.964 -0.926 -9.348 1.00 0.00 H new ATOM 0 HE22 GLN A 704 3.385 0.599 -10.026 1.00 0.00 H new ATOM 1004 N VAL A 705 1.957 -0.674 -3.640 1.00 0.00 N ATOM 1005 CA VAL A 705 0.739 -1.079 -2.948 1.00 0.00 C ATOM 1006 C VAL A 705 0.122 0.092 -2.190 1.00 0.00 C ATOM 1007 O VAL A 705 -1.069 0.374 -2.326 1.00 0.00 O ATOM 1008 CB VAL A 705 1.010 -2.229 -1.961 1.00 0.00 C ATOM 1009 CG1 VAL A 705 -0.262 -2.608 -1.219 1.00 0.00 C ATOM 1010 CG2 VAL A 705 1.590 -3.431 -2.690 1.00 0.00 C ATOM 0 H VAL A 705 2.769 -1.258 -3.441 1.00 0.00 H new ATOM 0 HA VAL A 705 0.041 -1.422 -3.711 1.00 0.00 H new ATOM 0 HB VAL A 705 1.742 -1.890 -1.228 1.00 0.00 H new ATOM 0 HG11 VAL A 705 -0.050 -3.422 -0.526 1.00 0.00 H new ATOM 0 HG12 VAL A 705 -0.630 -1.745 -0.663 1.00 0.00 H new ATOM 0 HG13 VAL A 705 -1.019 -2.928 -1.935 1.00 0.00 H new ATOM 0 HG21 VAL A 705 1.775 -4.234 -1.977 1.00 0.00 H new ATOM 0 HG22 VAL A 705 0.884 -3.773 -3.447 1.00 0.00 H new ATOM 0 HG23 VAL A 705 2.527 -3.148 -3.170 1.00 0.00 H new ATOM 1020 N PHE A 706 0.940 0.770 -1.392 1.00 0.00 N ATOM 1021 CA PHE A 706 0.475 1.911 -0.612 1.00 0.00 C ATOM 1022 C PHE A 706 -0.307 2.886 -1.487 1.00 0.00 C ATOM 1023 O PHE A 706 -1.381 3.353 -1.108 1.00 0.00 O ATOM 1024 CB PHE A 706 1.660 2.628 0.038 1.00 0.00 C ATOM 1025 CG PHE A 706 1.352 4.039 0.452 1.00 0.00 C ATOM 1026 CD1 PHE A 706 0.524 4.292 1.534 1.00 0.00 C ATOM 1027 CD2 PHE A 706 1.893 5.111 -0.238 1.00 0.00 C ATOM 1028 CE1 PHE A 706 0.239 5.589 1.917 1.00 0.00 C ATOM 1029 CE2 PHE A 706 1.611 6.411 0.140 1.00 0.00 C ATOM 1030 CZ PHE A 706 0.784 6.649 1.220 1.00 0.00 C ATOM 0 H PHE A 706 1.928 0.549 -1.268 1.00 0.00 H new ATOM 0 HA PHE A 706 -0.189 1.539 0.169 1.00 0.00 H new ATOM 0 HB2 PHE A 706 1.981 2.063 0.913 1.00 0.00 H new ATOM 0 HB3 PHE A 706 2.497 2.637 -0.660 1.00 0.00 H new ATOM 0 HD1 PHE A 706 0.097 3.467 2.084 1.00 0.00 H new ATOM 0 HD2 PHE A 706 2.543 4.930 -1.081 1.00 0.00 H new ATOM 0 HE1 PHE A 706 -0.409 5.773 2.761 1.00 0.00 H new ATOM 0 HE2 PHE A 706 2.037 7.238 -0.408 1.00 0.00 H new ATOM 0 HZ PHE A 706 0.564 7.663 1.519 1.00 0.00 H new ATOM 1040 N ASP A 707 0.240 3.189 -2.659 1.00 0.00 N ATOM 1041 CA ASP A 707 -0.405 4.108 -3.589 1.00 0.00 C ATOM 1042 C ASP A 707 -1.802 3.617 -3.958 1.00 0.00 C ATOM 1043 O ASP A 707 -2.785 4.341 -3.804 1.00 0.00 O ATOM 1044 CB ASP A 707 0.442 4.267 -4.853 1.00 0.00 C ATOM 1045 CG ASP A 707 -0.073 5.367 -5.761 1.00 0.00 C ATOM 1046 OD1 ASP A 707 -0.214 6.512 -5.284 1.00 0.00 O ATOM 1047 OD2 ASP A 707 -0.337 5.081 -6.948 1.00 0.00 O ATOM 0 H ASP A 707 1.129 2.811 -2.988 1.00 0.00 H new ATOM 0 HA ASP A 707 -0.497 5.077 -3.098 1.00 0.00 H new ATOM 0 HB2 ASP A 707 1.472 4.485 -4.571 1.00 0.00 H new ATOM 0 HB3 ASP A 707 0.454 3.324 -5.400 1.00 0.00 H new ATOM 1052 N GLN A 708 -1.880 2.382 -4.444 1.00 0.00 N ATOM 1053 CA GLN A 708 -3.157 1.796 -4.836 1.00 0.00 C ATOM 1054 C GLN A 708 -4.173 1.898 -3.703 1.00 0.00 C ATOM 1055 O GLN A 708 -5.316 2.302 -3.916 1.00 0.00 O ATOM 1056 CB GLN A 708 -2.968 0.332 -5.238 1.00 0.00 C ATOM 1057 CG GLN A 708 -2.121 0.149 -6.487 1.00 0.00 C ATOM 1058 CD GLN A 708 -2.729 0.813 -7.706 1.00 0.00 C ATOM 1059 OE1 GLN A 708 -2.465 2.104 -7.871 1.00 0.00 O flip ATOM 1060 NE2 GLN A 708 -3.428 0.174 -8.493 1.00 0.00 N flip ATOM 0 H GLN A 708 -1.076 1.769 -4.576 1.00 0.00 H new ATOM 0 HA GLN A 708 -3.537 2.354 -5.692 1.00 0.00 H new ATOM 0 HB2 GLN A 708 -2.503 -0.206 -4.412 1.00 0.00 H new ATOM 0 HB3 GLN A 708 -3.946 -0.120 -5.403 1.00 0.00 H new ATOM 0 HG2 GLN A 708 -1.127 0.561 -6.311 1.00 0.00 H new ATOM 0 HG3 GLN A 708 -1.995 -0.916 -6.683 1.00 0.00 H new ATOM 0 HE21 GLN A 708 -3.606 -0.817 -8.329 1.00 0.00 H new ATOM 0 HE22 GLN A 708 -3.829 0.636 -9.309 1.00 0.00 H new ATOM 1069 N TYR A 709 -3.749 1.528 -2.500 1.00 0.00 N ATOM 1070 CA TYR A 709 -4.623 1.575 -1.334 1.00 0.00 C ATOM 1071 C TYR A 709 -5.260 2.953 -1.185 1.00 0.00 C ATOM 1072 O TYR A 709 -6.477 3.076 -1.045 1.00 0.00 O ATOM 1073 CB TYR A 709 -3.839 1.224 -0.068 1.00 0.00 C ATOM 1074 CG TYR A 709 -4.552 1.601 1.210 1.00 0.00 C ATOM 1075 CD1 TYR A 709 -4.451 2.884 1.733 1.00 0.00 C ATOM 1076 CD2 TYR A 709 -5.329 0.674 1.895 1.00 0.00 C ATOM 1077 CE1 TYR A 709 -5.101 3.233 2.901 1.00 0.00 C ATOM 1078 CE2 TYR A 709 -5.983 1.015 3.063 1.00 0.00 C ATOM 1079 CZ TYR A 709 -5.866 2.295 3.562 1.00 0.00 C ATOM 1080 OH TYR A 709 -6.515 2.639 4.726 1.00 0.00 O ATOM 0 H TYR A 709 -2.805 1.192 -2.307 1.00 0.00 H new ATOM 0 HA TYR A 709 -5.417 0.842 -1.477 1.00 0.00 H new ATOM 0 HB2 TYR A 709 -3.639 0.153 -0.060 1.00 0.00 H new ATOM 0 HB3 TYR A 709 -2.873 1.728 -0.098 1.00 0.00 H new ATOM 0 HD1 TYR A 709 -3.854 3.622 1.217 1.00 0.00 H new ATOM 0 HD2 TYR A 709 -5.423 -0.330 1.508 1.00 0.00 H new ATOM 0 HE1 TYR A 709 -5.011 4.235 3.294 1.00 0.00 H new ATOM 0 HE2 TYR A 709 -6.583 0.283 3.583 1.00 0.00 H new ATOM 0 HH TYR A 709 -5.912 2.509 5.487 1.00 0.00 H new ATOM 1090 N VAL A 710 -4.427 3.989 -1.218 1.00 0.00 N ATOM 1091 CA VAL A 710 -4.907 5.360 -1.089 1.00 0.00 C ATOM 1092 C VAL A 710 -5.925 5.690 -2.175 1.00 0.00 C ATOM 1093 O VAL A 710 -7.014 6.189 -1.891 1.00 0.00 O ATOM 1094 CB VAL A 710 -3.747 6.370 -1.164 1.00 0.00 C ATOM 1095 CG1 VAL A 710 -4.280 7.782 -1.355 1.00 0.00 C ATOM 1096 CG2 VAL A 710 -2.883 6.282 0.085 1.00 0.00 C ATOM 0 H VAL A 710 -3.417 3.905 -1.333 1.00 0.00 H new ATOM 0 HA VAL A 710 -5.384 5.438 -0.112 1.00 0.00 H new ATOM 0 HB VAL A 710 -3.127 6.122 -2.025 1.00 0.00 H new ATOM 0 HG11 VAL A 710 -3.446 8.482 -1.406 1.00 0.00 H new ATOM 0 HG12 VAL A 710 -4.853 7.832 -2.281 1.00 0.00 H new ATOM 0 HG13 VAL A 710 -4.924 8.045 -0.515 1.00 0.00 H new ATOM 0 HG21 VAL A 710 -2.068 7.003 0.015 1.00 0.00 H new ATOM 0 HG22 VAL A 710 -3.489 6.504 0.963 1.00 0.00 H new ATOM 0 HG23 VAL A 710 -2.472 5.276 0.173 1.00 0.00 H new ATOM 1106 N LYS A 711 -5.563 5.409 -3.423 1.00 0.00 N ATOM 1107 CA LYS A 711 -6.445 5.674 -4.554 1.00 0.00 C ATOM 1108 C LYS A 711 -7.870 5.221 -4.251 1.00 0.00 C ATOM 1109 O LYS A 711 -8.812 6.011 -4.324 1.00 0.00 O ATOM 1110 CB LYS A 711 -5.928 4.963 -5.807 1.00 0.00 C ATOM 1111 CG LYS A 711 -4.909 5.773 -6.589 1.00 0.00 C ATOM 1112 CD LYS A 711 -4.067 4.887 -7.492 1.00 0.00 C ATOM 1113 CE LYS A 711 -4.821 4.502 -8.755 1.00 0.00 C ATOM 1114 NZ LYS A 711 -5.092 5.683 -9.622 1.00 0.00 N ATOM 0 H LYS A 711 -4.665 4.998 -3.676 1.00 0.00 H new ATOM 0 HA LYS A 711 -6.455 6.749 -4.731 1.00 0.00 H new ATOM 0 HB2 LYS A 711 -5.479 4.013 -5.516 1.00 0.00 H new ATOM 0 HB3 LYS A 711 -6.772 4.731 -6.457 1.00 0.00 H new ATOM 0 HG2 LYS A 711 -5.423 6.523 -7.190 1.00 0.00 H new ATOM 0 HG3 LYS A 711 -4.260 6.309 -5.896 1.00 0.00 H new ATOM 0 HD2 LYS A 711 -3.148 5.408 -7.760 1.00 0.00 H new ATOM 0 HD3 LYS A 711 -3.777 3.986 -6.951 1.00 0.00 H new ATOM 0 HE2 LYS A 711 -4.242 3.767 -9.314 1.00 0.00 H new ATOM 0 HE3 LYS A 711 -5.764 4.026 -8.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 711 -5.272 5.365 -10.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 711 -5.925 6.192 -9.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 711 -4.268 6.317 -9.612 1.00 0.00 H new ATOM 1128 N THR A 712 -8.021 3.945 -3.908 1.00 0.00 N ATOM 1129 CA THR A 712 -9.330 3.388 -3.594 1.00 0.00 C ATOM 1130 C THR A 712 -9.962 4.106 -2.407 1.00 0.00 C ATOM 1131 O THR A 712 -11.132 4.487 -2.451 1.00 0.00 O ATOM 1132 CB THR A 712 -9.240 1.883 -3.280 1.00 0.00 C ATOM 1133 OG1 THR A 712 -8.266 1.654 -2.256 1.00 0.00 O ATOM 1134 CG2 THR A 712 -8.869 1.092 -4.526 1.00 0.00 C ATOM 0 H THR A 712 -7.252 3.278 -3.841 1.00 0.00 H new ATOM 0 HA THR A 712 -9.954 3.531 -4.476 1.00 0.00 H new ATOM 0 HB THR A 712 -10.217 1.547 -2.933 1.00 0.00 H new ATOM 0 HG1 THR A 712 -7.659 2.422 -2.204 1.00 0.00 H new ATOM 0 HG21 THR A 712 -8.811 0.032 -4.280 1.00 0.00 H new ATOM 0 HG22 THR A 712 -9.627 1.246 -5.294 1.00 0.00 H new ATOM 0 HG23 THR A 712 -7.902 1.431 -4.898 1.00 0.00 H new ATOM 1142 N ARG A 713 -9.181 4.287 -1.347 1.00 0.00 N ATOM 1143 CA ARG A 713 -9.666 4.959 -0.147 1.00 0.00 C ATOM 1144 C ARG A 713 -10.234 6.334 -0.486 1.00 0.00 C ATOM 1145 O ARG A 713 -11.032 6.890 0.269 1.00 0.00 O ATOM 1146 CB ARG A 713 -8.537 5.100 0.876 1.00 0.00 C ATOM 1147 CG ARG A 713 -8.271 3.831 1.669 1.00 0.00 C ATOM 1148 CD ARG A 713 -9.166 3.743 2.895 1.00 0.00 C ATOM 1149 NE ARG A 713 -8.778 4.703 3.925 1.00 0.00 N ATOM 1150 CZ ARG A 713 -9.495 4.937 5.019 1.00 0.00 C ATOM 1151 NH1 ARG A 713 -10.630 4.283 5.224 1.00 0.00 N ATOM 1152 NH2 ARG A 713 -9.076 5.826 5.910 1.00 0.00 N ATOM 0 H ARG A 713 -8.210 3.978 -1.295 1.00 0.00 H new ATOM 0 HA ARG A 713 -10.463 4.351 0.282 1.00 0.00 H new ATOM 0 HB2 ARG A 713 -7.624 5.393 0.358 1.00 0.00 H new ATOM 0 HB3 ARG A 713 -8.784 5.906 1.568 1.00 0.00 H new ATOM 0 HG2 ARG A 713 -8.437 2.962 1.033 1.00 0.00 H new ATOM 0 HG3 ARG A 713 -7.226 3.806 1.977 1.00 0.00 H new ATOM 0 HD2 ARG A 713 -10.200 3.923 2.603 1.00 0.00 H new ATOM 0 HD3 ARG A 713 -9.122 2.734 3.305 1.00 0.00 H new ATOM 0 HE ARG A 713 -7.909 5.222 3.798 1.00 0.00 H new ATOM 0 HH11 ARG A 713 -10.955 3.598 4.541 1.00 0.00 H new ATOM 0 HH12 ARG A 713 -11.178 4.464 6.065 1.00 0.00 H new ATOM 0 HH21 ARG A 713 -8.203 6.330 5.756 1.00 0.00 H new ATOM 0 HH22 ARG A 713 -9.627 6.005 6.750 1.00 0.00 H new ATOM 1166 N ALA A 714 -9.817 6.877 -1.625 1.00 0.00 N ATOM 1167 CA ALA A 714 -10.285 8.186 -2.064 1.00 0.00 C ATOM 1168 C ALA A 714 -11.600 8.070 -2.827 1.00 0.00 C ATOM 1169 O ALA A 714 -12.584 8.726 -2.486 1.00 0.00 O ATOM 1170 CB ALA A 714 -9.230 8.861 -2.927 1.00 0.00 C ATOM 0 H ALA A 714 -9.156 6.431 -2.261 1.00 0.00 H new ATOM 0 HA ALA A 714 -10.461 8.798 -1.179 1.00 0.00 H new ATOM 0 HB1 ALA A 714 -9.593 9.838 -3.248 1.00 0.00 H new ATOM 0 HB2 ALA A 714 -8.314 8.986 -2.350 1.00 0.00 H new ATOM 0 HB3 ALA A 714 -9.027 8.244 -3.802 1.00 0.00 H new ATOM 1176 N GLU A 715 -11.609 7.234 -3.860 1.00 0.00 N ATOM 1177 CA GLU A 715 -12.804 7.035 -4.671 1.00 0.00 C ATOM 1178 C GLU A 715 -14.006 6.693 -3.795 1.00 0.00 C ATOM 1179 O GLU A 715 -15.130 7.105 -4.078 1.00 0.00 O ATOM 1180 CB GLU A 715 -12.573 5.922 -5.696 1.00 0.00 C ATOM 1181 CG GLU A 715 -12.936 4.538 -5.184 1.00 0.00 C ATOM 1182 CD GLU A 715 -12.733 3.458 -6.229 1.00 0.00 C ATOM 1183 OE1 GLU A 715 -11.676 3.468 -6.894 1.00 0.00 O ATOM 1184 OE2 GLU A 715 -13.631 2.604 -6.381 1.00 0.00 O ATOM 0 H GLU A 715 -10.802 6.684 -4.155 1.00 0.00 H new ATOM 0 HA GLU A 715 -13.013 7.966 -5.197 1.00 0.00 H new ATOM 0 HB2 GLU A 715 -13.160 6.135 -6.590 1.00 0.00 H new ATOM 0 HB3 GLU A 715 -11.525 5.926 -5.994 1.00 0.00 H new ATOM 0 HG2 GLU A 715 -12.330 4.309 -4.307 1.00 0.00 H new ATOM 0 HG3 GLU A 715 -13.977 4.535 -4.862 1.00 0.00 H new ATOM 1191 N GLU A 716 -13.758 5.936 -2.731 1.00 0.00 N ATOM 1192 CA GLU A 716 -14.820 5.538 -1.814 1.00 0.00 C ATOM 1193 C GLU A 716 -15.073 6.622 -0.770 1.00 0.00 C ATOM 1194 O GLU A 716 -15.605 6.349 0.305 1.00 0.00 O ATOM 1195 CB GLU A 716 -14.459 4.222 -1.122 1.00 0.00 C ATOM 1196 CG GLU A 716 -14.972 2.991 -1.850 1.00 0.00 C ATOM 1197 CD GLU A 716 -16.425 2.690 -1.536 1.00 0.00 C ATOM 1198 OE1 GLU A 716 -17.308 3.233 -2.232 1.00 0.00 O ATOM 1199 OE2 GLU A 716 -16.679 1.911 -0.594 1.00 0.00 O ATOM 0 H GLU A 716 -12.833 5.586 -2.483 1.00 0.00 H new ATOM 0 HA GLU A 716 -15.732 5.397 -2.394 1.00 0.00 H new ATOM 0 HB2 GLU A 716 -13.375 4.155 -1.031 1.00 0.00 H new ATOM 0 HB3 GLU A 716 -14.864 4.230 -0.110 1.00 0.00 H new ATOM 0 HG2 GLU A 716 -14.859 3.136 -2.924 1.00 0.00 H new ATOM 0 HG3 GLU A 716 -14.360 2.131 -1.578 1.00 0.00 H new ATOM 1206 N GLU A 717 -14.686 7.851 -1.096 1.00 0.00 N ATOM 1207 CA GLU A 717 -14.870 8.975 -0.186 1.00 0.00 C ATOM 1208 C GLU A 717 -16.352 9.247 0.051 1.00 0.00 C ATOM 1209 O GLU A 717 -17.036 9.810 -0.805 1.00 0.00 O ATOM 1210 CB GLU A 717 -14.193 10.229 -0.745 1.00 0.00 C ATOM 1211 CG GLU A 717 -14.411 11.469 0.105 1.00 0.00 C ATOM 1212 CD GLU A 717 -14.260 12.753 -0.687 1.00 0.00 C ATOM 1213 OE1 GLU A 717 -14.711 12.788 -1.851 1.00 0.00 O ATOM 1214 OE2 GLU A 717 -13.691 13.723 -0.143 1.00 0.00 O ATOM 0 H GLU A 717 -14.244 8.093 -1.983 1.00 0.00 H new ATOM 0 HA GLU A 717 -14.409 8.716 0.767 1.00 0.00 H new ATOM 0 HB2 GLU A 717 -13.123 10.044 -0.835 1.00 0.00 H new ATOM 0 HB3 GLU A 717 -14.570 10.417 -1.750 1.00 0.00 H new ATOM 0 HG2 GLU A 717 -15.408 11.433 0.545 1.00 0.00 H new ATOM 0 HG3 GLU A 717 -13.698 11.469 0.930 1.00 0.00 H new ATOM 1221 N ARG A 718 -16.843 8.843 1.218 1.00 0.00 N ATOM 1222 CA ARG A 718 -18.244 9.041 1.568 1.00 0.00 C ATOM 1223 C ARG A 718 -18.554 10.523 1.756 1.00 0.00 C ATOM 1224 O ARG A 718 -17.661 11.323 2.037 1.00 0.00 O ATOM 1225 CB ARG A 718 -18.587 8.271 2.845 1.00 0.00 C ATOM 1226 CG ARG A 718 -19.040 6.843 2.592 1.00 0.00 C ATOM 1227 CD ARG A 718 -20.518 6.782 2.240 1.00 0.00 C ATOM 1228 NE ARG A 718 -20.942 5.429 1.889 1.00 0.00 N ATOM 1229 CZ ARG A 718 -22.193 5.107 1.581 1.00 0.00 C ATOM 1230 NH1 ARG A 718 -23.139 6.036 1.580 1.00 0.00 N ATOM 1231 NH2 ARG A 718 -22.501 3.854 1.273 1.00 0.00 N ATOM 0 H ARG A 718 -16.291 8.376 1.937 1.00 0.00 H new ATOM 0 HA ARG A 718 -18.854 8.661 0.748 1.00 0.00 H new ATOM 0 HB2 ARG A 718 -17.713 8.256 3.496 1.00 0.00 H new ATOM 0 HB3 ARG A 718 -19.374 8.803 3.380 1.00 0.00 H new ATOM 0 HG2 ARG A 718 -18.453 6.412 1.780 1.00 0.00 H new ATOM 0 HG3 ARG A 718 -18.851 6.238 3.478 1.00 0.00 H new ATOM 0 HD2 ARG A 718 -21.107 7.139 3.085 1.00 0.00 H new ATOM 0 HD3 ARG A 718 -20.720 7.453 1.405 1.00 0.00 H new ATOM 0 HE ARG A 718 -20.238 4.691 1.880 1.00 0.00 H new ATOM 0 HH11 ARG A 718 -22.907 7.001 1.816 1.00 0.00 H new ATOM 0 HH12 ARG A 718 -24.099 5.786 1.343 1.00 0.00 H new ATOM 0 HH21 ARG A 718 -21.776 3.136 1.273 1.00 0.00 H new ATOM 0 HH22 ARG A 718 -23.462 3.608 1.037 1.00 0.00 H new ATOM 1245 N ARG A 719 -19.824 10.882 1.598 1.00 0.00 N ATOM 1246 CA ARG A 719 -20.250 12.268 1.748 1.00 0.00 C ATOM 1247 C ARG A 719 -20.569 12.583 3.206 1.00 0.00 C ATOM 1248 O ARG A 719 -19.976 13.483 3.801 1.00 0.00 O ATOM 1249 CB ARG A 719 -21.476 12.544 0.876 1.00 0.00 C ATOM 1250 CG ARG A 719 -21.775 14.023 0.695 1.00 0.00 C ATOM 1251 CD ARG A 719 -22.706 14.540 1.780 1.00 0.00 C ATOM 1252 NE ARG A 719 -22.745 16.000 1.818 1.00 0.00 N ATOM 1253 CZ ARG A 719 -23.697 16.694 2.431 1.00 0.00 C ATOM 1254 NH1 ARG A 719 -24.684 16.064 3.054 1.00 0.00 N ATOM 1255 NH2 ARG A 719 -23.664 18.020 2.421 1.00 0.00 N ATOM 0 H ARG A 719 -20.575 10.232 1.366 1.00 0.00 H new ATOM 0 HA ARG A 719 -19.431 12.911 1.426 1.00 0.00 H new ATOM 0 HB2 ARG A 719 -21.324 12.090 -0.103 1.00 0.00 H new ATOM 0 HB3 ARG A 719 -22.344 12.058 1.321 1.00 0.00 H new ATOM 0 HG2 ARG A 719 -20.843 14.589 0.714 1.00 0.00 H new ATOM 0 HG3 ARG A 719 -22.228 14.187 -0.283 1.00 0.00 H new ATOM 0 HD2 ARG A 719 -23.711 14.155 1.609 1.00 0.00 H new ATOM 0 HD3 ARG A 719 -22.380 14.161 2.748 1.00 0.00 H new ATOM 0 HE ARG A 719 -22.000 16.514 1.348 1.00 0.00 H new ATOM 0 HH11 ARG A 719 -24.713 15.044 3.063 1.00 0.00 H new ATOM 0 HH12 ARG A 719 -25.414 16.599 3.524 1.00 0.00 H new ATOM 0 HH21 ARG A 719 -22.907 18.508 1.942 1.00 0.00 H new ATOM 0 HH22 ARG A 719 -24.396 18.552 2.892 1.00 0.00 H new ATOM 1269 N SER A 720 -21.510 11.837 3.776 1.00 0.00 N ATOM 1270 CA SER A 720 -21.911 12.040 5.163 1.00 0.00 C ATOM 1271 C SER A 720 -21.263 11.001 6.073 1.00 0.00 C ATOM 1272 O SER A 720 -21.903 10.466 6.978 1.00 0.00 O ATOM 1273 CB SER A 720 -23.434 11.968 5.292 1.00 0.00 C ATOM 1274 OG SER A 720 -23.845 12.209 6.626 1.00 0.00 O ATOM 0 H SER A 720 -22.009 11.086 3.298 1.00 0.00 H new ATOM 0 HA SER A 720 -21.574 13.030 5.472 1.00 0.00 H new ATOM 0 HB2 SER A 720 -23.893 12.701 4.629 1.00 0.00 H new ATOM 0 HB3 SER A 720 -23.783 10.986 4.972 1.00 0.00 H new ATOM 0 HG SER A 720 -23.356 11.614 7.232 1.00 0.00 H new ATOM 1280 N GLY A 721 -19.986 10.721 5.827 1.00 0.00 N ATOM 1281 CA GLY A 721 -19.271 9.748 6.631 1.00 0.00 C ATOM 1282 C GLY A 721 -18.402 10.397 7.690 1.00 0.00 C ATOM 1283 O GLY A 721 -18.317 11.621 7.788 1.00 0.00 O ATOM 0 H GLY A 721 -19.434 11.151 5.085 1.00 0.00 H new ATOM 0 HA2 GLY A 721 -19.987 9.082 7.112 1.00 0.00 H new ATOM 0 HA3 GLY A 721 -18.648 9.132 5.982 1.00 0.00 H new ATOM 1287 N PRO A 722 -17.738 9.566 8.507 1.00 0.00 N ATOM 1288 CA PRO A 722 -16.860 10.044 9.579 1.00 0.00 C ATOM 1289 C PRO A 722 -15.587 10.690 9.041 1.00 0.00 C ATOM 1290 O PRO A 722 -14.595 10.009 8.784 1.00 0.00 O ATOM 1291 CB PRO A 722 -16.524 8.769 10.357 1.00 0.00 C ATOM 1292 CG PRO A 722 -16.684 7.668 9.367 1.00 0.00 C ATOM 1293 CD PRO A 722 -17.793 8.095 8.446 1.00 0.00 C ATOM 0 HA PRO A 722 -17.337 10.816 10.183 1.00 0.00 H new ATOM 0 HB2 PRO A 722 -15.508 8.802 10.752 1.00 0.00 H new ATOM 0 HB3 PRO A 722 -17.192 8.637 11.208 1.00 0.00 H new ATOM 0 HG2 PRO A 722 -15.759 7.504 8.814 1.00 0.00 H new ATOM 0 HG3 PRO A 722 -16.929 6.729 9.864 1.00 0.00 H new ATOM 0 HD2 PRO A 722 -17.637 7.729 7.431 1.00 0.00 H new ATOM 0 HD3 PRO A 722 -18.759 7.715 8.777 1.00 0.00 H new ATOM 1301 N SER A 723 -15.623 12.008 8.873 1.00 0.00 N ATOM 1302 CA SER A 723 -14.474 12.745 8.363 1.00 0.00 C ATOM 1303 C SER A 723 -14.416 14.146 8.965 1.00 0.00 C ATOM 1304 O SER A 723 -15.440 14.713 9.345 1.00 0.00 O ATOM 1305 CB SER A 723 -14.536 12.836 6.837 1.00 0.00 C ATOM 1306 OG SER A 723 -14.355 11.563 6.242 1.00 0.00 O ATOM 0 H SER A 723 -16.436 12.587 9.083 1.00 0.00 H new ATOM 0 HA SER A 723 -13.571 12.207 8.652 1.00 0.00 H new ATOM 0 HB2 SER A 723 -15.498 13.249 6.533 1.00 0.00 H new ATOM 0 HB3 SER A 723 -13.767 13.521 6.479 1.00 0.00 H new ATOM 0 HG SER A 723 -14.401 11.648 5.267 1.00 0.00 H new ATOM 1312 N SER A 724 -13.209 14.698 9.048 1.00 0.00 N ATOM 1313 CA SER A 724 -13.015 16.030 9.608 1.00 0.00 C ATOM 1314 C SER A 724 -13.700 17.086 8.746 1.00 0.00 C ATOM 1315 O SER A 724 -13.280 17.354 7.621 1.00 0.00 O ATOM 1316 CB SER A 724 -11.523 16.344 9.728 1.00 0.00 C ATOM 1317 OG SER A 724 -10.899 16.353 8.456 1.00 0.00 O ATOM 0 H SER A 724 -12.352 14.243 8.735 1.00 0.00 H new ATOM 0 HA SER A 724 -13.464 16.048 10.601 1.00 0.00 H new ATOM 0 HB2 SER A 724 -11.390 17.313 10.209 1.00 0.00 H new ATOM 0 HB3 SER A 724 -11.043 15.603 10.367 1.00 0.00 H new ATOM 0 HG SER A 724 -11.526 16.697 7.786 1.00 0.00 H new ATOM 1323 N GLY A 725 -14.760 17.684 9.283 1.00 0.00 N ATOM 1324 CA GLY A 725 -15.487 18.704 8.550 1.00 0.00 C ATOM 1325 C GLY A 725 -15.578 20.011 9.311 1.00 0.00 C ATOM 1326 O GLY A 725 -16.672 20.494 9.600 1.00 0.00 O ATOM 0 H GLY A 725 -15.128 17.480 10.212 1.00 0.00 H new ATOM 0 HA2 GLY A 725 -14.996 18.878 7.592 1.00 0.00 H new ATOM 0 HA3 GLY A 725 -16.492 18.343 8.332 1.00 0.00 H new TER 1330 GLY A 725