USER MOD reduce.3.24.130724 H: found=0, std=0, add=667, rem=0, adj=18 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 180:sc= 0 USER MOD Single : A 646 SER OG : rot 180:sc= 0 USER MOD Single : A 648 SER OG : rot 2:sc= 0.219 USER MOD Single : A 649 SER OG : rot 180:sc= 0 USER MOD Single : A 663 MET CE :methyl -130:sc= -1.17 (180deg=-3.95!) USER MOD Single : A 664 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 665 GLN : amide:sc= -0.0773 K(o=-0.077,f=-3.3!) USER MOD Single : A 667 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 669 MET CE :methyl -154:sc= -0.0155 (180deg=-0.53) 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 USER MOD Single : A 683 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 686 HIS :FLIP no HD1:sc= -8.42! C(o=-9!,f=-8.4!) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 694 TYR OH : rot 150:sc= -0.118 USER MOD Single : A 698 ASN : amide:sc= -7.53! C(o=-7.5!,f=-18!) USER MOD Single : A 700 LYS NZ :NH3+ -167:sc= -0.0159 (180deg=-0.188) USER MOD Single : A 703 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.151) USER MOD Single : A 704 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 708 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 709 TYR OH : rot 70:sc= -0.951 USER MOD Single : A 711 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 712 THR OG1 : rot 31:sc= 0.803 USER MOD Single : A 720 SER OG : rot 180:sc= 0 USER MOD Single : A 723 SER OG : rot 180:sc= 0 USER MOD Single : A 724 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 644 -17.060 -7.060 1.570 1.00 0.00 N ATOM 2 CA GLY A 644 -15.869 -7.598 2.202 1.00 0.00 C ATOM 3 C GLY A 644 -15.767 -9.103 2.061 1.00 0.00 C ATOM 4 O GLY A 644 -16.764 -9.814 2.182 1.00 0.00 O ATOM 0 HA2 GLY A 644 -14.987 -7.134 1.761 1.00 0.00 H new ATOM 0 HA3 GLY A 644 -15.872 -7.335 3.260 1.00 0.00 H new ATOM 8 N SER A 645 -14.558 -9.591 1.802 1.00 0.00 N ATOM 9 CA SER A 645 -14.330 -11.022 1.638 1.00 0.00 C ATOM 10 C SER A 645 -13.418 -11.556 2.738 1.00 0.00 C ATOM 11 O SER A 645 -12.396 -10.950 3.061 1.00 0.00 O ATOM 12 CB SER A 645 -13.715 -11.308 0.266 1.00 0.00 C ATOM 13 OG SER A 645 -13.642 -12.702 0.021 1.00 0.00 O ATOM 0 H SER A 645 -13.721 -9.016 1.701 1.00 0.00 H new ATOM 0 HA SER A 645 -15.292 -11.529 1.710 1.00 0.00 H new ATOM 0 HB2 SER A 645 -14.312 -10.830 -0.511 1.00 0.00 H new ATOM 0 HB3 SER A 645 -12.717 -10.873 0.214 1.00 0.00 H new ATOM 0 HG SER A 645 -13.247 -12.859 -0.862 1.00 0.00 H new ATOM 19 N SER A 646 -13.795 -12.696 3.309 1.00 0.00 N ATOM 20 CA SER A 646 -13.014 -13.311 4.376 1.00 0.00 C ATOM 21 C SER A 646 -13.512 -14.723 4.669 1.00 0.00 C ATOM 22 O SER A 646 -14.632 -14.913 5.141 1.00 0.00 O ATOM 23 CB SER A 646 -13.085 -12.460 5.645 1.00 0.00 C ATOM 24 OG SER A 646 -12.534 -13.149 6.753 1.00 0.00 O ATOM 0 H SER A 646 -14.636 -13.212 3.051 1.00 0.00 H new ATOM 0 HA SER A 646 -11.977 -13.371 4.045 1.00 0.00 H new ATOM 0 HB2 SER A 646 -12.547 -11.525 5.490 1.00 0.00 H new ATOM 0 HB3 SER A 646 -14.123 -12.200 5.854 1.00 0.00 H new ATOM 0 HG SER A 646 -12.590 -12.583 7.551 1.00 0.00 H new ATOM 30 N GLY A 647 -12.671 -15.712 4.383 1.00 0.00 N ATOM 31 CA GLY A 647 -13.042 -17.094 4.622 1.00 0.00 C ATOM 32 C GLY A 647 -12.110 -18.072 3.934 1.00 0.00 C ATOM 33 O GLY A 647 -11.938 -18.024 2.717 1.00 0.00 O ATOM 0 H GLY A 647 -11.739 -15.581 3.990 1.00 0.00 H new ATOM 0 HA2 GLY A 647 -13.039 -17.287 5.695 1.00 0.00 H new ATOM 0 HA3 GLY A 647 -14.061 -17.259 4.271 1.00 0.00 H new ATOM 37 N SER A 648 -11.506 -18.961 4.716 1.00 0.00 N ATOM 38 CA SER A 648 -10.582 -19.951 4.176 1.00 0.00 C ATOM 39 C SER A 648 -10.581 -21.216 5.030 1.00 0.00 C ATOM 40 O SER A 648 -10.773 -21.159 6.244 1.00 0.00 O ATOM 41 CB SER A 648 -9.168 -19.372 4.101 1.00 0.00 C ATOM 42 OG SER A 648 -9.095 -18.327 3.146 1.00 0.00 O ATOM 0 H SER A 648 -11.640 -19.016 5.726 1.00 0.00 H new ATOM 0 HA SER A 648 -10.914 -20.212 3.171 1.00 0.00 H new ATOM 0 HB2 SER A 648 -8.874 -18.995 5.080 1.00 0.00 H new ATOM 0 HB3 SER A 648 -8.462 -20.160 3.837 1.00 0.00 H new ATOM 0 HG SER A 648 -9.983 -18.174 2.760 1.00 0.00 H new ATOM 48 N SER A 649 -10.362 -22.357 4.385 1.00 0.00 N ATOM 49 CA SER A 649 -10.339 -23.637 5.083 1.00 0.00 C ATOM 50 C SER A 649 -9.001 -24.342 4.882 1.00 0.00 C ATOM 51 O SER A 649 -8.257 -24.032 3.953 1.00 0.00 O ATOM 52 CB SER A 649 -11.478 -24.532 4.590 1.00 0.00 C ATOM 53 OG SER A 649 -11.375 -24.767 3.196 1.00 0.00 O ATOM 0 H SER A 649 -10.198 -22.421 3.380 1.00 0.00 H new ATOM 0 HA SER A 649 -10.472 -23.444 6.147 1.00 0.00 H new ATOM 0 HB2 SER A 649 -11.456 -25.482 5.125 1.00 0.00 H new ATOM 0 HB3 SER A 649 -12.436 -24.063 4.813 1.00 0.00 H new ATOM 0 HG SER A 649 -12.113 -25.343 2.906 1.00 0.00 H new ATOM 59 N GLY A 650 -8.702 -25.294 5.761 1.00 0.00 N ATOM 60 CA GLY A 650 -7.454 -26.028 5.664 1.00 0.00 C ATOM 61 C GLY A 650 -6.292 -25.145 5.254 1.00 0.00 C ATOM 62 O GLY A 650 -5.999 -25.006 4.066 1.00 0.00 O ATOM 0 H GLY A 650 -9.302 -25.570 6.538 1.00 0.00 H new ATOM 0 HA2 GLY A 650 -7.233 -26.491 6.626 1.00 0.00 H new ATOM 0 HA3 GLY A 650 -7.566 -26.835 4.940 1.00 0.00 H new ATOM 66 N ALA A 651 -5.630 -24.546 6.238 1.00 0.00 N ATOM 67 CA ALA A 651 -4.494 -23.672 5.972 1.00 0.00 C ATOM 68 C ALA A 651 -3.217 -24.227 6.594 1.00 0.00 C ATOM 69 O ALA A 651 -2.971 -24.055 7.788 1.00 0.00 O ATOM 70 CB ALA A 651 -4.772 -22.271 6.496 1.00 0.00 C ATOM 0 H ALA A 651 -5.860 -24.650 7.226 1.00 0.00 H new ATOM 0 HA ALA A 651 -4.350 -23.623 4.893 1.00 0.00 H new ATOM 0 HB1 ALA A 651 -3.915 -21.629 6.291 1.00 0.00 H new ATOM 0 HB2 ALA A 651 -5.655 -21.866 6.002 1.00 0.00 H new ATOM 0 HB3 ALA A 651 -4.945 -22.312 7.571 1.00 0.00 H new ATOM 76 N ARG A 652 -2.409 -24.895 5.778 1.00 0.00 N ATOM 77 CA ARG A 652 -1.158 -25.478 6.249 1.00 0.00 C ATOM 78 C ARG A 652 0.027 -24.934 5.457 1.00 0.00 C ATOM 79 O ARG A 652 0.879 -25.694 4.998 1.00 0.00 O ATOM 80 CB ARG A 652 -1.206 -27.003 6.134 1.00 0.00 C ATOM 81 CG ARG A 652 -2.058 -27.668 7.202 1.00 0.00 C ATOM 82 CD ARG A 652 -1.407 -27.572 8.573 1.00 0.00 C ATOM 83 NE ARG A 652 -1.781 -28.690 9.436 1.00 0.00 N ATOM 84 CZ ARG A 652 -1.247 -29.903 9.340 1.00 0.00 C ATOM 85 NH1 ARG A 652 -0.321 -30.153 8.425 1.00 0.00 N ATOM 86 NH2 ARG A 652 -1.640 -30.868 10.162 1.00 0.00 N ATOM 0 H ARG A 652 -2.598 -25.046 4.787 1.00 0.00 H new ATOM 0 HA ARG A 652 -1.030 -25.204 7.296 1.00 0.00 H new ATOM 0 HB2 ARG A 652 -1.594 -27.273 5.152 1.00 0.00 H new ATOM 0 HB3 ARG A 652 -0.191 -27.396 6.195 1.00 0.00 H new ATOM 0 HG2 ARG A 652 -3.041 -27.197 7.231 1.00 0.00 H new ATOM 0 HG3 ARG A 652 -2.214 -28.716 6.945 1.00 0.00 H new ATOM 0 HD2 ARG A 652 -0.323 -27.549 8.459 1.00 0.00 H new ATOM 0 HD3 ARG A 652 -1.698 -26.635 9.048 1.00 0.00 H new ATOM 0 HE ARG A 652 -2.491 -28.531 10.151 1.00 0.00 H new ATOM 0 HH11 ARG A 652 -0.017 -29.413 7.792 1.00 0.00 H new ATOM 0 HH12 ARG A 652 0.087 -31.085 8.354 1.00 0.00 H new ATOM 0 HH21 ARG A 652 -2.352 -30.679 10.867 1.00 0.00 H new ATOM 0 HH22 ARG A 652 -1.230 -31.799 10.088 1.00 0.00 H new ATOM 100 N GLU A 653 0.073 -23.615 5.302 1.00 0.00 N ATOM 101 CA GLU A 653 1.154 -22.970 4.564 1.00 0.00 C ATOM 102 C GLU A 653 2.280 -22.552 5.504 1.00 0.00 C ATOM 103 O GLU A 653 2.466 -21.366 5.778 1.00 0.00 O ATOM 104 CB GLU A 653 0.626 -21.750 3.806 1.00 0.00 C ATOM 105 CG GLU A 653 -0.150 -20.779 4.681 1.00 0.00 C ATOM 106 CD GLU A 653 -1.608 -21.167 4.831 1.00 0.00 C ATOM 107 OE1 GLU A 653 -2.161 -21.768 3.887 1.00 0.00 O ATOM 108 OE2 GLU A 653 -2.195 -20.871 5.892 1.00 0.00 O ATOM 0 H GLU A 653 -0.625 -22.972 5.677 1.00 0.00 H new ATOM 0 HA GLU A 653 1.551 -23.689 3.848 1.00 0.00 H new ATOM 0 HB2 GLU A 653 1.465 -21.225 3.350 1.00 0.00 H new ATOM 0 HB3 GLU A 653 -0.017 -22.088 2.994 1.00 0.00 H new ATOM 0 HG2 GLU A 653 0.313 -20.734 5.667 1.00 0.00 H new ATOM 0 HG3 GLU A 653 -0.086 -19.779 4.253 1.00 0.00 H new ATOM 115 N ARG A 654 3.028 -23.534 5.996 1.00 0.00 N ATOM 116 CA ARG A 654 4.135 -23.268 6.907 1.00 0.00 C ATOM 117 C ARG A 654 5.265 -22.535 6.190 1.00 0.00 C ATOM 118 O ARG A 654 5.620 -21.414 6.553 1.00 0.00 O ATOM 119 CB ARG A 654 4.659 -24.576 7.502 1.00 0.00 C ATOM 120 CG ARG A 654 5.454 -24.387 8.784 1.00 0.00 C ATOM 121 CD ARG A 654 6.099 -25.688 9.236 1.00 0.00 C ATOM 122 NE ARG A 654 7.136 -25.464 10.241 1.00 0.00 N ATOM 123 CZ ARG A 654 7.522 -26.386 11.116 1.00 0.00 C ATOM 124 NH1 ARG A 654 6.961 -27.587 11.110 1.00 0.00 N ATOM 125 NH2 ARG A 654 8.472 -26.106 11.999 1.00 0.00 N ATOM 0 H ARG A 654 2.888 -24.521 5.779 1.00 0.00 H new ATOM 0 HA ARG A 654 3.766 -22.632 7.712 1.00 0.00 H new ATOM 0 HB2 ARG A 654 3.816 -25.238 7.701 1.00 0.00 H new ATOM 0 HB3 ARG A 654 5.288 -25.074 6.765 1.00 0.00 H new ATOM 0 HG2 ARG A 654 6.225 -23.632 8.628 1.00 0.00 H new ATOM 0 HG3 ARG A 654 4.797 -24.013 9.569 1.00 0.00 H new ATOM 0 HD2 ARG A 654 5.335 -26.349 9.645 1.00 0.00 H new ATOM 0 HD3 ARG A 654 6.532 -26.196 8.375 1.00 0.00 H new ATOM 0 HE ARG A 654 7.588 -24.550 10.272 1.00 0.00 H new ATOM 0 HH11 ARG A 654 6.231 -27.805 10.432 1.00 0.00 H new ATOM 0 HH12 ARG A 654 7.260 -28.293 11.783 1.00 0.00 H new ATOM 0 HH21 ARG A 654 8.906 -25.183 12.006 1.00 0.00 H new ATOM 0 HH22 ARG A 654 8.768 -26.814 12.671 1.00 0.00 H new ATOM 139 N ALA A 655 5.827 -23.177 5.171 1.00 0.00 N ATOM 140 CA ALA A 655 6.915 -22.585 4.402 1.00 0.00 C ATOM 141 C ALA A 655 6.434 -22.130 3.029 1.00 0.00 C ATOM 142 O ALA A 655 7.081 -22.393 2.015 1.00 0.00 O ATOM 143 CB ALA A 655 8.060 -23.577 4.259 1.00 0.00 C ATOM 0 H ALA A 655 5.547 -24.107 4.859 1.00 0.00 H new ATOM 0 HA ALA A 655 7.272 -21.708 4.942 1.00 0.00 H new ATOM 0 HB1 ALA A 655 8.866 -23.122 3.683 1.00 0.00 H new ATOM 0 HB2 ALA A 655 8.430 -23.850 5.247 1.00 0.00 H new ATOM 0 HB3 ALA A 655 7.705 -24.470 3.745 1.00 0.00 H new ATOM 149 N ILE A 656 5.294 -21.447 3.004 1.00 0.00 N ATOM 150 CA ILE A 656 4.727 -20.955 1.754 1.00 0.00 C ATOM 151 C ILE A 656 4.169 -19.545 1.922 1.00 0.00 C ATOM 152 O ILE A 656 3.152 -19.343 2.586 1.00 0.00 O ATOM 153 CB ILE A 656 3.608 -21.880 1.241 1.00 0.00 C ATOM 154 CG1 ILE A 656 4.165 -23.274 0.945 1.00 0.00 C ATOM 155 CG2 ILE A 656 2.958 -21.288 -0.001 1.00 0.00 C ATOM 156 CD1 ILE A 656 3.094 -24.309 0.679 1.00 0.00 C ATOM 0 H ILE A 656 4.746 -21.222 3.834 1.00 0.00 H new ATOM 0 HA ILE A 656 5.537 -20.939 1.024 1.00 0.00 H new ATOM 0 HB ILE A 656 2.847 -21.970 2.016 1.00 0.00 H new ATOM 0 HG12 ILE A 656 4.826 -23.216 0.080 1.00 0.00 H new ATOM 0 HG13 ILE A 656 4.773 -23.600 1.789 1.00 0.00 H new ATOM 0 HG21 ILE A 656 2.169 -21.954 -0.351 1.00 0.00 H new ATOM 0 HG22 ILE A 656 2.531 -20.315 0.241 1.00 0.00 H new ATOM 0 HG23 ILE A 656 3.708 -21.171 -0.783 1.00 0.00 H new ATOM 0 HD11 ILE A 656 3.562 -25.273 0.477 1.00 0.00 H new ATOM 0 HD12 ILE A 656 2.447 -24.396 1.552 1.00 0.00 H new ATOM 0 HD13 ILE A 656 2.501 -24.005 -0.184 1.00 0.00 H new ATOM 168 N VAL A 657 4.840 -18.573 1.313 1.00 0.00 N ATOM 169 CA VAL A 657 4.410 -17.182 1.391 1.00 0.00 C ATOM 170 C VAL A 657 4.136 -16.613 0.004 1.00 0.00 C ATOM 171 O VAL A 657 4.971 -15.931 -0.591 1.00 0.00 O ATOM 172 CB VAL A 657 5.465 -16.307 2.094 1.00 0.00 C ATOM 173 CG1 VAL A 657 5.006 -14.858 2.149 1.00 0.00 C ATOM 174 CG2 VAL A 657 5.751 -16.838 3.490 1.00 0.00 C ATOM 0 H VAL A 657 5.684 -18.723 0.760 1.00 0.00 H new ATOM 0 HA VAL A 657 3.490 -17.167 1.975 1.00 0.00 H new ATOM 0 HB VAL A 657 6.389 -16.348 1.518 1.00 0.00 H new ATOM 0 HG11 VAL A 657 5.764 -14.255 2.649 1.00 0.00 H new ATOM 0 HG12 VAL A 657 4.856 -14.485 1.136 1.00 0.00 H new ATOM 0 HG13 VAL A 657 4.069 -14.794 2.702 1.00 0.00 H new ATOM 0 HG21 VAL A 657 6.498 -16.208 3.973 1.00 0.00 H new ATOM 0 HG22 VAL A 657 4.833 -16.828 4.078 1.00 0.00 H new ATOM 0 HG23 VAL A 657 6.126 -17.859 3.421 1.00 0.00 H new ATOM 184 N PRO A 658 2.937 -16.896 -0.526 1.00 0.00 N ATOM 185 CA PRO A 658 2.523 -16.421 -1.850 1.00 0.00 C ATOM 186 C PRO A 658 2.289 -14.914 -1.878 1.00 0.00 C ATOM 187 O PRO A 658 2.116 -14.283 -0.834 1.00 0.00 O ATOM 188 CB PRO A 658 1.213 -17.171 -2.103 1.00 0.00 C ATOM 189 CG PRO A 658 0.686 -17.481 -0.745 1.00 0.00 C ATOM 190 CD PRO A 658 1.891 -17.702 0.127 1.00 0.00 C ATOM 0 HA PRO A 658 3.287 -16.604 -2.606 1.00 0.00 H new ATOM 0 HB2 PRO A 658 0.511 -16.561 -2.670 1.00 0.00 H new ATOM 0 HB3 PRO A 658 1.382 -18.081 -2.679 1.00 0.00 H new ATOM 0 HG2 PRO A 658 0.076 -16.661 -0.367 1.00 0.00 H new ATOM 0 HG3 PRO A 658 0.052 -18.367 -0.766 1.00 0.00 H new ATOM 0 HD2 PRO A 658 1.712 -17.374 1.151 1.00 0.00 H new ATOM 0 HD3 PRO A 658 2.166 -18.756 0.173 1.00 0.00 H new ATOM 198 N LEU A 659 2.283 -14.343 -3.077 1.00 0.00 N ATOM 199 CA LEU A 659 2.068 -12.909 -3.241 1.00 0.00 C ATOM 200 C LEU A 659 0.787 -12.467 -2.541 1.00 0.00 C ATOM 201 O LEU A 659 0.778 -11.477 -1.811 1.00 0.00 O ATOM 202 CB LEU A 659 2.002 -12.550 -4.726 1.00 0.00 C ATOM 203 CG LEU A 659 1.936 -11.058 -5.053 1.00 0.00 C ATOM 204 CD1 LEU A 659 3.234 -10.368 -4.664 1.00 0.00 C ATOM 205 CD2 LEU A 659 1.641 -10.848 -6.531 1.00 0.00 C ATOM 0 H LEU A 659 2.425 -14.851 -3.950 1.00 0.00 H new ATOM 0 HA LEU A 659 2.908 -12.386 -2.784 1.00 0.00 H new ATOM 0 HB2 LEU A 659 2.877 -12.972 -5.220 1.00 0.00 H new ATOM 0 HB3 LEU A 659 1.127 -13.035 -5.158 1.00 0.00 H new ATOM 0 HG LEU A 659 1.125 -10.615 -4.475 1.00 0.00 H new ATOM 0 HD11 LEU A 659 3.168 -9.307 -4.904 1.00 0.00 H new ATOM 0 HD12 LEU A 659 3.403 -10.488 -3.594 1.00 0.00 H new ATOM 0 HD13 LEU A 659 4.062 -10.814 -5.215 1.00 0.00 H new ATOM 0 HD21 LEU A 659 1.598 -9.780 -6.745 1.00 0.00 H new ATOM 0 HD22 LEU A 659 2.429 -11.306 -7.128 1.00 0.00 H new ATOM 0 HD23 LEU A 659 0.684 -11.307 -6.780 1.00 0.00 H new ATOM 217 N GLU A 660 -0.292 -13.210 -2.768 1.00 0.00 N ATOM 218 CA GLU A 660 -1.578 -12.894 -2.158 1.00 0.00 C ATOM 219 C GLU A 660 -1.460 -12.840 -0.638 1.00 0.00 C ATOM 220 O GLU A 660 -2.135 -12.047 0.019 1.00 0.00 O ATOM 221 CB GLU A 660 -2.628 -13.931 -2.563 1.00 0.00 C ATOM 222 CG GLU A 660 -3.138 -13.758 -3.984 1.00 0.00 C ATOM 223 CD GLU A 660 -2.161 -14.275 -5.021 1.00 0.00 C ATOM 224 OE1 GLU A 660 -2.248 -15.468 -5.377 1.00 0.00 O ATOM 225 OE2 GLU A 660 -1.309 -13.484 -5.478 1.00 0.00 O ATOM 0 H GLU A 660 -0.301 -14.034 -3.369 1.00 0.00 H new ATOM 0 HA GLU A 660 -1.890 -11.913 -2.516 1.00 0.00 H new ATOM 0 HB2 GLU A 660 -2.201 -14.928 -2.458 1.00 0.00 H new ATOM 0 HB3 GLU A 660 -3.470 -13.871 -1.874 1.00 0.00 H new ATOM 0 HG2 GLU A 660 -4.088 -14.282 -4.092 1.00 0.00 H new ATOM 0 HG3 GLU A 660 -3.334 -12.702 -4.170 1.00 0.00 H new ATOM 232 N ALA A 661 -0.599 -13.688 -0.086 1.00 0.00 N ATOM 233 CA ALA A 661 -0.392 -13.737 1.356 1.00 0.00 C ATOM 234 C ALA A 661 0.283 -12.464 1.856 1.00 0.00 C ATOM 235 O ALA A 661 -0.323 -11.670 2.575 1.00 0.00 O ATOM 236 CB ALA A 661 0.436 -14.957 1.729 1.00 0.00 C ATOM 0 H ALA A 661 -0.033 -14.351 -0.616 1.00 0.00 H new ATOM 0 HA ALA A 661 -1.367 -13.813 1.836 1.00 0.00 H new ATOM 0 HB1 ALA A 661 0.583 -14.981 2.809 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -0.085 -15.861 1.414 1.00 0.00 H new ATOM 0 HB3 ALA A 661 1.405 -14.905 1.232 1.00 0.00 H new ATOM 242 N ARG A 662 1.542 -12.277 1.472 1.00 0.00 N ATOM 243 CA ARG A 662 2.299 -11.101 1.883 1.00 0.00 C ATOM 244 C ARG A 662 1.493 -9.826 1.652 1.00 0.00 C ATOM 245 O ARG A 662 1.278 -9.041 2.574 1.00 0.00 O ATOM 246 CB ARG A 662 3.622 -11.027 1.118 1.00 0.00 C ATOM 247 CG ARG A 662 3.471 -11.238 -0.380 1.00 0.00 C ATOM 248 CD ARG A 662 4.766 -11.735 -1.005 1.00 0.00 C ATOM 249 NE ARG A 662 5.914 -10.929 -0.600 1.00 0.00 N ATOM 250 CZ ARG A 662 7.109 -11.011 -1.174 1.00 0.00 C ATOM 251 NH1 ARG A 662 7.311 -11.860 -2.173 1.00 0.00 N ATOM 252 NH2 ARG A 662 8.105 -10.244 -0.749 1.00 0.00 N ATOM 0 H ARG A 662 2.059 -12.925 0.877 1.00 0.00 H new ATOM 0 HA ARG A 662 2.508 -11.189 2.949 1.00 0.00 H new ATOM 0 HB2 ARG A 662 4.081 -10.054 1.295 1.00 0.00 H new ATOM 0 HB3 ARG A 662 4.304 -11.778 1.515 1.00 0.00 H new ATOM 0 HG2 ARG A 662 2.675 -11.958 -0.569 1.00 0.00 H new ATOM 0 HG3 ARG A 662 3.173 -10.302 -0.852 1.00 0.00 H new ATOM 0 HD2 ARG A 662 4.932 -12.773 -0.717 1.00 0.00 H new ATOM 0 HD3 ARG A 662 4.675 -11.716 -2.091 1.00 0.00 H new ATOM 0 HE ARG A 662 5.792 -10.267 0.166 1.00 0.00 H new ATOM 0 HH11 ARG A 662 6.548 -12.451 -2.502 1.00 0.00 H new ATOM 0 HH12 ARG A 662 8.229 -11.921 -2.612 1.00 0.00 H new ATOM 0 HH21 ARG A 662 7.953 -9.591 0.019 1.00 0.00 H new ATOM 0 HH22 ARG A 662 9.022 -10.308 -1.191 1.00 0.00 H new ATOM 266 N MET A 663 1.051 -9.628 0.414 1.00 0.00 N ATOM 267 CA MET A 663 0.268 -8.449 0.062 1.00 0.00 C ATOM 268 C MET A 663 -0.946 -8.310 0.976 1.00 0.00 C ATOM 269 O MET A 663 -1.223 -7.230 1.497 1.00 0.00 O ATOM 270 CB MET A 663 -0.184 -8.528 -1.397 1.00 0.00 C ATOM 271 CG MET A 663 0.901 -8.142 -2.390 1.00 0.00 C ATOM 272 SD MET A 663 0.236 -7.701 -4.007 1.00 0.00 S ATOM 273 CE MET A 663 1.263 -6.294 -4.423 1.00 0.00 C ATOM 0 H MET A 663 1.222 -10.268 -0.361 1.00 0.00 H new ATOM 0 HA MET A 663 0.901 -7.571 0.192 1.00 0.00 H new ATOM 0 HB2 MET A 663 -0.517 -9.543 -1.611 1.00 0.00 H new ATOM 0 HB3 MET A 663 -1.044 -7.874 -1.538 1.00 0.00 H new ATOM 0 HG2 MET A 663 1.469 -7.301 -1.993 1.00 0.00 H new ATOM 0 HG3 MET A 663 1.598 -8.973 -2.502 1.00 0.00 H new ATOM 0 HE1 MET A 663 0.632 -5.463 -4.736 1.00 0.00 H new ATOM 0 HE2 MET A 663 1.846 -5.998 -3.551 1.00 0.00 H new ATOM 0 HE3 MET A 663 1.938 -6.564 -5.236 1.00 0.00 H new ATOM 283 N LYS A 664 -1.667 -9.410 1.166 1.00 0.00 N ATOM 284 CA LYS A 664 -2.851 -9.411 2.017 1.00 0.00 C ATOM 285 C LYS A 664 -2.540 -8.805 3.381 1.00 0.00 C ATOM 286 O LYS A 664 -3.269 -7.939 3.865 1.00 0.00 O ATOM 287 CB LYS A 664 -3.378 -10.838 2.189 1.00 0.00 C ATOM 288 CG LYS A 664 -4.400 -11.239 1.140 1.00 0.00 C ATOM 289 CD LYS A 664 -5.740 -10.565 1.380 1.00 0.00 C ATOM 290 CE LYS A 664 -6.616 -11.383 2.316 1.00 0.00 C ATOM 291 NZ LYS A 664 -7.794 -10.607 2.793 1.00 0.00 N ATOM 0 H LYS A 664 -1.452 -10.312 0.742 1.00 0.00 H new ATOM 0 HA LYS A 664 -3.616 -8.803 1.535 1.00 0.00 H new ATOM 0 HB2 LYS A 664 -2.539 -11.533 2.151 1.00 0.00 H new ATOM 0 HB3 LYS A 664 -3.827 -10.934 3.177 1.00 0.00 H new ATOM 0 HG2 LYS A 664 -4.030 -10.973 0.150 1.00 0.00 H new ATOM 0 HG3 LYS A 664 -4.529 -12.321 1.152 1.00 0.00 H new ATOM 0 HD2 LYS A 664 -5.579 -9.574 1.804 1.00 0.00 H new ATOM 0 HD3 LYS A 664 -6.254 -10.425 0.429 1.00 0.00 H new ATOM 0 HE2 LYS A 664 -6.957 -12.281 1.802 1.00 0.00 H new ATOM 0 HE3 LYS A 664 -6.026 -11.710 3.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 664 -8.366 -11.199 3.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 664 -7.469 -9.763 3.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 664 -8.371 -10.316 1.978 1.00 0.00 H new ATOM 305 N GLN A 665 -1.455 -9.264 3.995 1.00 0.00 N ATOM 306 CA GLN A 665 -1.049 -8.764 5.304 1.00 0.00 C ATOM 307 C GLN A 665 -0.865 -7.251 5.276 1.00 0.00 C ATOM 308 O GLN A 665 -1.543 -6.519 5.997 1.00 0.00 O ATOM 309 CB GLN A 665 0.249 -9.440 5.751 1.00 0.00 C ATOM 310 CG GLN A 665 0.185 -10.958 5.723 1.00 0.00 C ATOM 311 CD GLN A 665 1.490 -11.605 6.144 1.00 0.00 C ATOM 312 OE1 GLN A 665 2.338 -11.920 5.309 1.00 0.00 O ATOM 313 NE2 GLN A 665 1.658 -11.806 7.446 1.00 0.00 N ATOM 0 H GLN A 665 -0.841 -9.981 3.608 1.00 0.00 H new ATOM 0 HA GLN A 665 -1.839 -9.002 6.017 1.00 0.00 H new ATOM 0 HB2 GLN A 665 1.063 -9.107 5.107 1.00 0.00 H new ATOM 0 HB3 GLN A 665 0.489 -9.113 6.763 1.00 0.00 H new ATOM 0 HG2 GLN A 665 -0.614 -11.296 6.383 1.00 0.00 H new ATOM 0 HG3 GLN A 665 -0.072 -11.289 4.717 1.00 0.00 H new ATOM 0 HE21 GLN A 665 0.929 -11.529 8.103 1.00 0.00 H new ATOM 0 HE22 GLN A 665 2.516 -12.237 7.789 1.00 0.00 H new ATOM 322 N PHE A 666 0.058 -6.787 4.439 1.00 0.00 N ATOM 323 CA PHE A 666 0.332 -5.360 4.318 1.00 0.00 C ATOM 324 C PHE A 666 -0.965 -4.564 4.205 1.00 0.00 C ATOM 325 O PHE A 666 -1.271 -3.729 5.056 1.00 0.00 O ATOM 326 CB PHE A 666 1.217 -5.091 3.099 1.00 0.00 C ATOM 327 CG PHE A 666 1.931 -3.771 3.156 1.00 0.00 C ATOM 328 CD1 PHE A 666 3.015 -3.590 3.999 1.00 0.00 C ATOM 329 CD2 PHE A 666 1.517 -2.710 2.366 1.00 0.00 C ATOM 330 CE1 PHE A 666 3.675 -2.377 4.054 1.00 0.00 C ATOM 331 CE2 PHE A 666 2.173 -1.494 2.416 1.00 0.00 C ATOM 332 CZ PHE A 666 3.252 -1.327 3.262 1.00 0.00 C ATOM 0 H PHE A 666 0.628 -7.379 3.835 1.00 0.00 H new ATOM 0 HA PHE A 666 0.857 -5.039 5.218 1.00 0.00 H new ATOM 0 HB2 PHE A 666 1.953 -5.890 3.011 1.00 0.00 H new ATOM 0 HB3 PHE A 666 0.602 -5.124 2.199 1.00 0.00 H new ATOM 0 HD1 PHE A 666 3.349 -4.407 4.621 1.00 0.00 H new ATOM 0 HD2 PHE A 666 0.673 -2.835 1.704 1.00 0.00 H new ATOM 0 HE1 PHE A 666 4.520 -2.250 4.715 1.00 0.00 H new ATOM 0 HE2 PHE A 666 1.842 -0.675 1.794 1.00 0.00 H new ATOM 0 HZ PHE A 666 3.764 -0.377 3.304 1.00 0.00 H new ATOM 342 N LYS A 667 -1.724 -4.829 3.147 1.00 0.00 N ATOM 343 CA LYS A 667 -2.989 -4.140 2.921 1.00 0.00 C ATOM 344 C LYS A 667 -3.833 -4.121 4.191 1.00 0.00 C ATOM 345 O LYS A 667 -4.337 -3.074 4.596 1.00 0.00 O ATOM 346 CB LYS A 667 -3.766 -4.816 1.789 1.00 0.00 C ATOM 347 CG LYS A 667 -4.844 -3.935 1.181 1.00 0.00 C ATOM 348 CD LYS A 667 -5.331 -4.488 -0.149 1.00 0.00 C ATOM 349 CE LYS A 667 -6.305 -3.535 -0.825 1.00 0.00 C ATOM 350 NZ LYS A 667 -7.104 -4.216 -1.881 1.00 0.00 N ATOM 0 H LYS A 667 -1.485 -5.516 2.432 1.00 0.00 H new ATOM 0 HA LYS A 667 -2.768 -3.111 2.638 1.00 0.00 H new ATOM 0 HB2 LYS A 667 -3.067 -5.113 1.007 1.00 0.00 H new ATOM 0 HB3 LYS A 667 -4.226 -5.728 2.169 1.00 0.00 H new ATOM 0 HG2 LYS A 667 -5.683 -3.855 1.872 1.00 0.00 H new ATOM 0 HG3 LYS A 667 -4.453 -2.928 1.036 1.00 0.00 H new ATOM 0 HD2 LYS A 667 -4.479 -4.665 -0.805 1.00 0.00 H new ATOM 0 HD3 LYS A 667 -5.815 -5.451 0.011 1.00 0.00 H new ATOM 0 HE2 LYS A 667 -6.976 -3.111 -0.078 1.00 0.00 H new ATOM 0 HE3 LYS A 667 -5.754 -2.704 -1.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 667 -7.756 -3.533 -2.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 667 -6.465 -4.598 -2.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 667 -7.650 -4.993 -1.457 1.00 0.00 H new ATOM 364 N ASP A 668 -3.981 -5.284 4.815 1.00 0.00 N ATOM 365 CA ASP A 668 -4.762 -5.400 6.041 1.00 0.00 C ATOM 366 C ASP A 668 -4.380 -4.307 7.034 1.00 0.00 C ATOM 367 O ASP A 668 -5.244 -3.619 7.577 1.00 0.00 O ATOM 368 CB ASP A 668 -4.555 -6.777 6.674 1.00 0.00 C ATOM 369 CG ASP A 668 -5.640 -7.122 7.676 1.00 0.00 C ATOM 370 OD1 ASP A 668 -6.805 -6.733 7.447 1.00 0.00 O ATOM 371 OD2 ASP A 668 -5.324 -7.783 8.687 1.00 0.00 O ATOM 0 H ASP A 668 -3.570 -6.160 4.492 1.00 0.00 H new ATOM 0 HA ASP A 668 -5.815 -5.281 5.785 1.00 0.00 H new ATOM 0 HB2 ASP A 668 -4.534 -7.534 5.891 1.00 0.00 H new ATOM 0 HB3 ASP A 668 -3.585 -6.804 7.170 1.00 0.00 H new ATOM 376 N MET A 669 -3.081 -4.154 7.266 1.00 0.00 N ATOM 377 CA MET A 669 -2.585 -3.144 8.195 1.00 0.00 C ATOM 378 C MET A 669 -3.020 -1.748 7.762 1.00 0.00 C ATOM 379 O MET A 669 -3.781 -1.079 8.462 1.00 0.00 O ATOM 380 CB MET A 669 -1.059 -3.210 8.286 1.00 0.00 C ATOM 381 CG MET A 669 -0.496 -4.602 8.048 1.00 0.00 C ATOM 382 SD MET A 669 1.222 -4.755 8.574 1.00 0.00 S ATOM 383 CE MET A 669 1.982 -3.429 7.640 1.00 0.00 C ATOM 0 H MET A 669 -2.353 -4.715 6.824 1.00 0.00 H new ATOM 0 HA MET A 669 -3.010 -3.350 9.178 1.00 0.00 H new ATOM 0 HB2 MET A 669 -0.630 -2.524 7.556 1.00 0.00 H new ATOM 0 HB3 MET A 669 -0.747 -2.864 9.271 1.00 0.00 H new ATOM 0 HG2 MET A 669 -1.103 -5.332 8.584 1.00 0.00 H new ATOM 0 HG3 MET A 669 -0.570 -4.843 6.988 1.00 0.00 H new ATOM 0 HE1 MET A 669 3.036 -3.656 7.477 1.00 0.00 H new ATOM 0 HE2 MET A 669 1.480 -3.327 6.678 1.00 0.00 H new ATOM 0 HE3 MET A 669 1.894 -2.495 8.196 1.00 0.00 H new ATOM 393 N LEU A 670 -2.533 -1.313 6.605 1.00 0.00 N ATOM 394 CA LEU A 670 -2.872 0.005 6.079 1.00 0.00 C ATOM 395 C LEU A 670 -4.328 0.350 6.372 1.00 0.00 C ATOM 396 O LEU A 670 -4.647 1.481 6.741 1.00 0.00 O ATOM 397 CB LEU A 670 -2.617 0.055 4.571 1.00 0.00 C ATOM 398 CG LEU A 670 -1.203 -0.307 4.117 1.00 0.00 C ATOM 399 CD1 LEU A 670 -1.147 -0.447 2.604 1.00 0.00 C ATOM 400 CD2 LEU A 670 -0.205 0.738 4.595 1.00 0.00 C ATOM 0 H LEU A 670 -1.902 -1.854 6.013 1.00 0.00 H new ATOM 0 HA LEU A 670 -2.237 0.741 6.573 1.00 0.00 H new ATOM 0 HB2 LEU A 670 -3.318 -0.621 4.082 1.00 0.00 H new ATOM 0 HB3 LEU A 670 -2.844 1.061 4.218 1.00 0.00 H new ATOM 0 HG LEU A 670 -0.935 -1.266 4.560 1.00 0.00 H new ATOM 0 HD11 LEU A 670 -0.133 -0.705 2.300 1.00 0.00 H new ATOM 0 HD12 LEU A 670 -1.832 -1.233 2.286 1.00 0.00 H new ATOM 0 HD13 LEU A 670 -1.436 0.496 2.140 1.00 0.00 H new ATOM 0 HD21 LEU A 670 0.796 0.464 4.263 1.00 0.00 H new ATOM 0 HD22 LEU A 670 -0.471 1.711 4.182 1.00 0.00 H new ATOM 0 HD23 LEU A 670 -0.225 0.789 5.684 1.00 0.00 H new ATOM 412 N LEU A 671 -5.208 -0.631 6.206 1.00 0.00 N ATOM 413 CA LEU A 671 -6.632 -0.432 6.455 1.00 0.00 C ATOM 414 C LEU A 671 -6.928 -0.431 7.951 1.00 0.00 C ATOM 415 O LEU A 671 -7.755 0.345 8.429 1.00 0.00 O ATOM 416 CB LEU A 671 -7.448 -1.525 5.763 1.00 0.00 C ATOM 417 CG LEU A 671 -8.968 -1.366 5.820 1.00 0.00 C ATOM 418 CD1 LEU A 671 -9.424 -0.253 4.889 1.00 0.00 C ATOM 419 CD2 LEU A 671 -9.655 -2.676 5.466 1.00 0.00 C ATOM 0 H LEU A 671 -4.961 -1.572 5.900 1.00 0.00 H new ATOM 0 HA LEU A 671 -6.915 0.538 6.047 1.00 0.00 H new ATOM 0 HB2 LEU A 671 -7.146 -1.568 4.716 1.00 0.00 H new ATOM 0 HB3 LEU A 671 -7.186 -2.484 6.210 1.00 0.00 H new ATOM 0 HG LEU A 671 -9.248 -1.096 6.838 1.00 0.00 H new ATOM 0 HD11 LEU A 671 -10.508 -0.155 4.943 1.00 0.00 H new ATOM 0 HD12 LEU A 671 -8.959 0.686 5.189 1.00 0.00 H new ATOM 0 HD13 LEU A 671 -9.132 -0.492 3.866 1.00 0.00 H new ATOM 0 HD21 LEU A 671 -10.736 -2.544 5.512 1.00 0.00 H new ATOM 0 HD22 LEU A 671 -9.368 -2.976 4.458 1.00 0.00 H new ATOM 0 HD23 LEU A 671 -9.354 -3.448 6.174 1.00 0.00 H new ATOM 431 N GLU A 672 -6.246 -1.305 8.685 1.00 0.00 N ATOM 432 CA GLU A 672 -6.436 -1.403 10.128 1.00 0.00 C ATOM 433 C GLU A 672 -5.804 -0.212 10.842 1.00 0.00 C ATOM 434 O GLU A 672 -6.501 0.608 11.440 1.00 0.00 O ATOM 435 CB GLU A 672 -5.834 -2.706 10.656 1.00 0.00 C ATOM 436 CG GLU A 672 -6.809 -3.872 10.656 1.00 0.00 C ATOM 437 CD GLU A 672 -8.128 -3.529 11.321 1.00 0.00 C ATOM 438 OE1 GLU A 672 -9.044 -3.058 10.615 1.00 0.00 O ATOM 439 OE2 GLU A 672 -8.244 -3.733 12.547 1.00 0.00 O ATOM 0 H GLU A 672 -5.558 -1.955 8.305 1.00 0.00 H new ATOM 0 HA GLU A 672 -7.507 -1.398 10.329 1.00 0.00 H new ATOM 0 HB2 GLU A 672 -4.968 -2.968 10.049 1.00 0.00 H new ATOM 0 HB3 GLU A 672 -5.474 -2.544 11.672 1.00 0.00 H new ATOM 0 HG2 GLU A 672 -6.995 -4.185 9.629 1.00 0.00 H new ATOM 0 HG3 GLU A 672 -6.356 -4.719 11.171 1.00 0.00 H new ATOM 446 N ARG A 673 -4.480 -0.124 10.775 1.00 0.00 N ATOM 447 CA ARG A 673 -3.753 0.965 11.417 1.00 0.00 C ATOM 448 C ARG A 673 -4.502 2.285 11.259 1.00 0.00 C ATOM 449 O ARG A 673 -4.468 3.139 12.144 1.00 0.00 O ATOM 450 CB ARG A 673 -2.349 1.089 10.823 1.00 0.00 C ATOM 451 CG ARG A 673 -1.430 -0.067 11.184 1.00 0.00 C ATOM 452 CD ARG A 673 -1.157 -0.115 12.679 1.00 0.00 C ATOM 453 NE ARG A 673 -2.237 -0.770 13.412 1.00 0.00 N ATOM 454 CZ ARG A 673 -2.202 -1.003 14.719 1.00 0.00 C ATOM 455 NH1 ARG A 673 -1.147 -0.637 15.433 1.00 0.00 N ATOM 456 NH2 ARG A 673 -3.225 -1.604 15.315 1.00 0.00 N ATOM 0 H ARG A 673 -3.889 -0.794 10.283 1.00 0.00 H new ATOM 0 HA ARG A 673 -3.672 0.738 12.480 1.00 0.00 H new ATOM 0 HB2 ARG A 673 -2.427 1.154 9.738 1.00 0.00 H new ATOM 0 HB3 ARG A 673 -1.899 2.020 11.167 1.00 0.00 H new ATOM 0 HG2 ARG A 673 -1.882 -1.006 10.865 1.00 0.00 H new ATOM 0 HG3 ARG A 673 -0.488 0.033 10.644 1.00 0.00 H new ATOM 0 HD2 ARG A 673 -0.222 -0.646 12.860 1.00 0.00 H new ATOM 0 HD3 ARG A 673 -1.026 0.899 13.056 1.00 0.00 H new ATOM 0 HE ARG A 673 -3.063 -1.065 12.892 1.00 0.00 H new ATOM 0 HH11 ARG A 673 -0.359 -0.175 14.979 1.00 0.00 H new ATOM 0 HH12 ARG A 673 -1.123 -0.817 16.437 1.00 0.00 H new ATOM 0 HH21 ARG A 673 -4.039 -1.887 14.769 1.00 0.00 H new ATOM 0 HH22 ARG A 673 -3.197 -1.783 16.319 1.00 0.00 H new ATOM 470 N GLY A 674 -5.177 2.445 10.125 1.00 0.00 N ATOM 471 CA GLY A 674 -5.924 3.664 9.872 1.00 0.00 C ATOM 472 C GLY A 674 -5.155 4.647 9.012 1.00 0.00 C ATOM 473 O GLY A 674 -5.394 5.853 9.071 1.00 0.00 O ATOM 0 H GLY A 674 -5.220 1.753 9.377 1.00 0.00 H new ATOM 0 HA2 GLY A 674 -6.865 3.415 9.381 1.00 0.00 H new ATOM 0 HA3 GLY A 674 -6.176 4.136 10.822 1.00 0.00 H new ATOM 477 N VAL A 675 -4.227 4.132 8.212 1.00 0.00 N ATOM 478 CA VAL A 675 -3.419 4.973 7.337 1.00 0.00 C ATOM 479 C VAL A 675 -4.297 5.890 6.493 1.00 0.00 C ATOM 480 O VAL A 675 -4.813 5.486 5.451 1.00 0.00 O ATOM 481 CB VAL A 675 -2.534 4.125 6.404 1.00 0.00 C ATOM 482 CG1 VAL A 675 -1.960 4.984 5.287 1.00 0.00 C ATOM 483 CG2 VAL A 675 -1.423 3.449 7.193 1.00 0.00 C ATOM 0 H VAL A 675 -4.016 3.136 8.152 1.00 0.00 H new ATOM 0 HA VAL A 675 -2.780 5.578 7.980 1.00 0.00 H new ATOM 0 HB VAL A 675 -3.151 3.348 5.952 1.00 0.00 H new ATOM 0 HG11 VAL A 675 -1.338 4.368 4.638 1.00 0.00 H new ATOM 0 HG12 VAL A 675 -2.774 5.416 4.705 1.00 0.00 H new ATOM 0 HG13 VAL A 675 -1.356 5.784 5.716 1.00 0.00 H new ATOM 0 HG21 VAL A 675 -0.808 2.854 6.518 1.00 0.00 H new ATOM 0 HG22 VAL A 675 -0.805 4.207 7.674 1.00 0.00 H new ATOM 0 HG23 VAL A 675 -1.859 2.801 7.953 1.00 0.00 H new ATOM 493 N SER A 676 -4.462 7.127 6.949 1.00 0.00 N ATOM 494 CA SER A 676 -5.280 8.102 6.238 1.00 0.00 C ATOM 495 C SER A 676 -4.814 8.251 4.792 1.00 0.00 C ATOM 496 O SER A 676 -3.623 8.401 4.525 1.00 0.00 O ATOM 497 CB SER A 676 -5.226 9.458 6.944 1.00 0.00 C ATOM 498 OG SER A 676 -5.935 9.422 8.171 1.00 0.00 O ATOM 0 H SER A 676 -4.040 7.478 7.808 1.00 0.00 H new ATOM 0 HA SER A 676 -6.309 7.742 6.236 1.00 0.00 H new ATOM 0 HB2 SER A 676 -4.188 9.735 7.128 1.00 0.00 H new ATOM 0 HB3 SER A 676 -5.651 10.226 6.297 1.00 0.00 H new ATOM 0 HG SER A 676 -5.884 10.300 8.604 1.00 0.00 H new ATOM 504 N ALA A 677 -5.764 8.207 3.864 1.00 0.00 N ATOM 505 CA ALA A 677 -5.453 8.338 2.446 1.00 0.00 C ATOM 506 C ALA A 677 -4.895 9.722 2.132 1.00 0.00 C ATOM 507 O ALA A 677 -3.880 9.853 1.449 1.00 0.00 O ATOM 508 CB ALA A 677 -6.692 8.063 1.606 1.00 0.00 C ATOM 0 H ALA A 677 -6.755 8.082 4.069 1.00 0.00 H new ATOM 0 HA ALA A 677 -4.689 7.602 2.198 1.00 0.00 H new ATOM 0 HB1 ALA A 677 -6.445 8.164 0.549 1.00 0.00 H new ATOM 0 HB2 ALA A 677 -7.046 7.051 1.800 1.00 0.00 H new ATOM 0 HB3 ALA A 677 -7.474 8.777 1.866 1.00 0.00 H new ATOM 514 N PHE A 678 -5.566 10.753 2.635 1.00 0.00 N ATOM 515 CA PHE A 678 -5.138 12.129 2.407 1.00 0.00 C ATOM 516 C PHE A 678 -3.948 12.482 3.294 1.00 0.00 C ATOM 517 O PHE A 678 -3.936 13.525 3.948 1.00 0.00 O ATOM 518 CB PHE A 678 -6.294 13.096 2.674 1.00 0.00 C ATOM 519 CG PHE A 678 -7.581 12.687 2.018 1.00 0.00 C ATOM 520 CD1 PHE A 678 -7.865 13.072 0.718 1.00 0.00 C ATOM 521 CD2 PHE A 678 -8.509 11.918 2.702 1.00 0.00 C ATOM 522 CE1 PHE A 678 -9.049 12.697 0.111 1.00 0.00 C ATOM 523 CE2 PHE A 678 -9.694 11.540 2.101 1.00 0.00 C ATOM 524 CZ PHE A 678 -9.965 11.931 0.804 1.00 0.00 C ATOM 0 H PHE A 678 -6.408 10.662 3.203 1.00 0.00 H new ATOM 0 HA PHE A 678 -4.831 12.220 1.365 1.00 0.00 H new ATOM 0 HB2 PHE A 678 -6.452 13.172 3.750 1.00 0.00 H new ATOM 0 HB3 PHE A 678 -6.015 14.089 2.321 1.00 0.00 H new ATOM 0 HD1 PHE A 678 -7.153 13.673 0.172 1.00 0.00 H new ATOM 0 HD2 PHE A 678 -8.303 11.611 3.717 1.00 0.00 H new ATOM 0 HE1 PHE A 678 -9.257 13.003 -0.904 1.00 0.00 H new ATOM 0 HE2 PHE A 678 -10.408 10.939 2.645 1.00 0.00 H new ATOM 0 HZ PHE A 678 -10.892 11.638 0.333 1.00 0.00 H new ATOM 534 N SER A 679 -2.949 11.606 3.312 1.00 0.00 N ATOM 535 CA SER A 679 -1.756 11.822 4.121 1.00 0.00 C ATOM 536 C SER A 679 -0.492 11.610 3.294 1.00 0.00 C ATOM 537 O SER A 679 -0.557 11.237 2.122 1.00 0.00 O ATOM 538 CB SER A 679 -1.755 10.880 5.327 1.00 0.00 C ATOM 539 OG SER A 679 -1.054 11.451 6.419 1.00 0.00 O ATOM 0 H SER A 679 -2.942 10.739 2.775 1.00 0.00 H new ATOM 0 HA SER A 679 -1.768 12.853 4.474 1.00 0.00 H new ATOM 0 HB2 SER A 679 -2.781 10.662 5.623 1.00 0.00 H new ATOM 0 HB3 SER A 679 -1.295 9.931 5.051 1.00 0.00 H new ATOM 0 HG SER A 679 -1.069 10.831 7.178 1.00 0.00 H new ATOM 545 N THR A 680 0.660 11.849 3.913 1.00 0.00 N ATOM 546 CA THR A 680 1.940 11.686 3.235 1.00 0.00 C ATOM 547 C THR A 680 2.528 10.304 3.497 1.00 0.00 C ATOM 548 O THR A 680 2.417 9.771 4.601 1.00 0.00 O ATOM 549 CB THR A 680 2.953 12.756 3.684 1.00 0.00 C ATOM 550 OG1 THR A 680 3.119 12.709 5.105 1.00 0.00 O ATOM 551 CG2 THR A 680 2.494 14.145 3.267 1.00 0.00 C ATOM 0 H THR A 680 0.733 12.156 4.883 1.00 0.00 H new ATOM 0 HA THR A 680 1.750 11.801 2.168 1.00 0.00 H new ATOM 0 HB THR A 680 3.907 12.546 3.201 1.00 0.00 H new ATOM 0 HG1 THR A 680 3.766 13.391 5.382 1.00 0.00 H new ATOM 0 HG21 THR A 680 3.225 14.884 3.595 1.00 0.00 H new ATOM 0 HG22 THR A 680 2.398 14.186 2.182 1.00 0.00 H new ATOM 0 HG23 THR A 680 1.529 14.362 3.725 1.00 0.00 H new ATOM 559 N TRP A 681 3.153 9.730 2.476 1.00 0.00 N ATOM 560 CA TRP A 681 3.760 8.409 2.597 1.00 0.00 C ATOM 561 C TRP A 681 4.785 8.381 3.725 1.00 0.00 C ATOM 562 O TRP A 681 4.981 7.354 4.372 1.00 0.00 O ATOM 563 CB TRP A 681 4.423 8.007 1.278 1.00 0.00 C ATOM 564 CG TRP A 681 5.397 6.877 1.423 1.00 0.00 C ATOM 565 CD1 TRP A 681 6.749 6.932 1.240 1.00 0.00 C ATOM 566 CD2 TRP A 681 5.093 5.524 1.780 1.00 0.00 C ATOM 567 NE1 TRP A 681 7.305 5.695 1.461 1.00 0.00 N ATOM 568 CE2 TRP A 681 6.310 4.814 1.795 1.00 0.00 C ATOM 569 CE3 TRP A 681 3.913 4.844 2.090 1.00 0.00 C ATOM 570 CZ2 TRP A 681 6.377 3.459 2.106 1.00 0.00 C ATOM 571 CZ3 TRP A 681 3.981 3.499 2.399 1.00 0.00 C ATOM 572 CH2 TRP A 681 5.206 2.818 2.406 1.00 0.00 C ATOM 0 H TRP A 681 3.253 10.158 1.555 1.00 0.00 H new ATOM 0 HA TRP A 681 2.971 7.695 2.832 1.00 0.00 H new ATOM 0 HB2 TRP A 681 3.651 7.722 0.563 1.00 0.00 H new ATOM 0 HB3 TRP A 681 4.940 8.871 0.861 1.00 0.00 H new ATOM 0 HD1 TRP A 681 7.301 7.818 0.962 1.00 0.00 H new ATOM 0 HE1 TRP A 681 8.297 5.469 1.388 1.00 0.00 H new ATOM 0 HE3 TRP A 681 2.964 5.360 2.088 1.00 0.00 H new ATOM 0 HZ2 TRP A 681 7.320 2.932 2.110 1.00 0.00 H new ATOM 0 HZ3 TRP A 681 3.075 2.963 2.639 1.00 0.00 H new ATOM 0 HH2 TRP A 681 5.226 1.767 2.653 1.00 0.00 H new ATOM 583 N GLU A 682 5.437 9.517 3.954 1.00 0.00 N ATOM 584 CA GLU A 682 6.443 9.621 5.005 1.00 0.00 C ATOM 585 C GLU A 682 5.834 9.324 6.372 1.00 0.00 C ATOM 586 O GLU A 682 6.299 8.441 7.093 1.00 0.00 O ATOM 587 CB GLU A 682 7.068 11.018 5.006 1.00 0.00 C ATOM 588 CG GLU A 682 8.273 11.145 4.088 1.00 0.00 C ATOM 589 CD GLU A 682 9.262 12.191 4.566 1.00 0.00 C ATOM 590 OE1 GLU A 682 10.096 11.864 5.436 1.00 0.00 O ATOM 591 OE2 GLU A 682 9.201 13.336 4.071 1.00 0.00 O ATOM 0 H GLU A 682 5.287 10.377 3.427 1.00 0.00 H new ATOM 0 HA GLU A 682 7.219 8.883 4.804 1.00 0.00 H new ATOM 0 HB2 GLU A 682 6.314 11.745 4.705 1.00 0.00 H new ATOM 0 HB3 GLU A 682 7.368 11.272 6.023 1.00 0.00 H new ATOM 0 HG2 GLU A 682 8.775 10.180 4.018 1.00 0.00 H new ATOM 0 HG3 GLU A 682 7.935 11.402 3.084 1.00 0.00 H new ATOM 598 N LYS A 683 4.790 10.068 6.723 1.00 0.00 N ATOM 599 CA LYS A 683 4.116 9.885 8.003 1.00 0.00 C ATOM 600 C LYS A 683 3.602 8.457 8.148 1.00 0.00 C ATOM 601 O LYS A 683 3.978 7.744 9.078 1.00 0.00 O ATOM 602 CB LYS A 683 2.954 10.873 8.136 1.00 0.00 C ATOM 603 CG LYS A 683 3.355 12.205 8.744 1.00 0.00 C ATOM 604 CD LYS A 683 2.176 13.161 8.819 1.00 0.00 C ATOM 605 CE LYS A 683 2.637 14.607 8.930 1.00 0.00 C ATOM 606 NZ LYS A 683 1.574 15.561 8.509 1.00 0.00 N ATOM 0 H LYS A 683 4.392 10.803 6.139 1.00 0.00 H new ATOM 0 HA LYS A 683 4.839 10.074 8.797 1.00 0.00 H new ATOM 0 HB2 LYS A 683 2.523 11.048 7.150 1.00 0.00 H new ATOM 0 HB3 LYS A 683 2.174 10.423 8.750 1.00 0.00 H new ATOM 0 HG2 LYS A 683 3.758 12.043 9.744 1.00 0.00 H new ATOM 0 HG3 LYS A 683 4.151 12.653 8.149 1.00 0.00 H new ATOM 0 HD2 LYS A 683 1.554 13.043 7.932 1.00 0.00 H new ATOM 0 HD3 LYS A 683 1.556 12.909 9.679 1.00 0.00 H new ATOM 0 HE2 LYS A 683 2.927 14.818 9.959 1.00 0.00 H new ATOM 0 HE3 LYS A 683 3.523 14.754 8.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 683 1.926 16.535 8.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 683 1.314 15.377 7.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 683 0.738 15.438 9.115 1.00 0.00 H new ATOM 620 N GLU A 684 2.742 8.045 7.222 1.00 0.00 N ATOM 621 CA GLU A 684 2.178 6.700 7.248 1.00 0.00 C ATOM 622 C GLU A 684 3.282 5.647 7.256 1.00 0.00 C ATOM 623 O GLU A 684 3.194 4.645 7.966 1.00 0.00 O ATOM 624 CB GLU A 684 1.261 6.485 6.042 1.00 0.00 C ATOM 625 CG GLU A 684 0.164 7.529 5.916 1.00 0.00 C ATOM 626 CD GLU A 684 -0.881 7.412 7.008 1.00 0.00 C ATOM 627 OE1 GLU A 684 -0.619 6.711 8.008 1.00 0.00 O ATOM 628 OE2 GLU A 684 -1.961 8.021 6.862 1.00 0.00 O ATOM 0 H GLU A 684 2.421 8.622 6.445 1.00 0.00 H new ATOM 0 HA GLU A 684 1.594 6.596 8.163 1.00 0.00 H new ATOM 0 HB2 GLU A 684 1.863 6.491 5.133 1.00 0.00 H new ATOM 0 HB3 GLU A 684 0.805 5.498 6.115 1.00 0.00 H new ATOM 0 HG2 GLU A 684 0.609 8.524 5.949 1.00 0.00 H new ATOM 0 HG3 GLU A 684 -0.319 7.428 4.944 1.00 0.00 H new ATOM 635 N LEU A 685 4.320 5.881 6.461 1.00 0.00 N ATOM 636 CA LEU A 685 5.442 4.953 6.375 1.00 0.00 C ATOM 637 C LEU A 685 5.966 4.601 7.764 1.00 0.00 C ATOM 638 O LEU A 685 5.983 3.434 8.155 1.00 0.00 O ATOM 639 CB LEU A 685 6.567 5.558 5.533 1.00 0.00 C ATOM 640 CG LEU A 685 7.955 4.948 5.728 1.00 0.00 C ATOM 641 CD1 LEU A 685 8.058 3.613 5.006 1.00 0.00 C ATOM 642 CD2 LEU A 685 9.032 5.905 5.240 1.00 0.00 C ATOM 0 H LEU A 685 4.408 6.705 5.867 1.00 0.00 H new ATOM 0 HA LEU A 685 5.089 4.039 5.897 1.00 0.00 H new ATOM 0 HB2 LEU A 685 6.296 5.466 4.481 1.00 0.00 H new ATOM 0 HB3 LEU A 685 6.626 6.624 5.754 1.00 0.00 H new ATOM 0 HG LEU A 685 8.108 4.774 6.793 1.00 0.00 H new ATOM 0 HD11 LEU A 685 9.053 3.194 5.156 1.00 0.00 H new ATOM 0 HD12 LEU A 685 7.311 2.926 5.403 1.00 0.00 H new ATOM 0 HD13 LEU A 685 7.884 3.761 3.940 1.00 0.00 H new ATOM 0 HD21 LEU A 685 10.013 5.454 5.387 1.00 0.00 H new ATOM 0 HD22 LEU A 685 8.882 6.111 4.180 1.00 0.00 H new ATOM 0 HD23 LEU A 685 8.973 6.837 5.803 1.00 0.00 H new ATOM 654 N HIS A 686 6.389 5.619 8.507 1.00 0.00 N ATOM 655 CA HIS A 686 6.910 5.418 9.854 1.00 0.00 C ATOM 656 C HIS A 686 5.852 4.792 10.758 1.00 0.00 C ATOM 657 O HIS A 686 6.174 4.060 11.694 1.00 0.00 O ATOM 658 CB HIS A 686 7.381 6.747 10.446 1.00 0.00 C ATOM 659 CG HIS A 686 6.264 7.608 10.948 1.00 0.00 C ATOM 660 ND1 HIS A 686 5.386 7.417 11.961 1.00 0.00 N flip ATOM 661 CD2 HIS A 686 5.947 8.829 10.393 1.00 0.00 C flip ATOM 662 CE1 HIS A 686 4.564 8.517 11.999 1.00 0.00 C flip ATOM 663 NE2 HIS A 686 4.923 9.354 11.043 1.00 0.00 N flip ATOM 0 H HIS A 686 6.381 6.591 8.199 1.00 0.00 H new ATOM 0 HA HIS A 686 7.758 4.736 9.790 1.00 0.00 H new ATOM 0 HB2 HIS A 686 8.071 6.546 11.266 1.00 0.00 H new ATOM 0 HB3 HIS A 686 7.939 7.296 9.687 1.00 0.00 H new ATOM 0 HD2 HIS A 686 6.456 9.286 9.557 1.00 0.00 H new ATOM 0 HE1 HIS A 686 3.755 8.672 12.698 1.00 0.00 H new ATOM 0 HE2 HIS A 686 4.485 10.253 10.841 1.00 0.00 H new ATOM 671 N LYS A 687 4.588 5.085 10.472 1.00 0.00 N ATOM 672 CA LYS A 687 3.482 4.551 11.257 1.00 0.00 C ATOM 673 C LYS A 687 3.368 3.041 11.081 1.00 0.00 C ATOM 674 O LYS A 687 2.889 2.337 11.970 1.00 0.00 O ATOM 675 CB LYS A 687 2.169 5.224 10.849 1.00 0.00 C ATOM 676 CG LYS A 687 1.935 6.563 11.527 1.00 0.00 C ATOM 677 CD LYS A 687 0.498 7.027 11.364 1.00 0.00 C ATOM 678 CE LYS A 687 0.334 8.486 11.763 1.00 0.00 C ATOM 679 NZ LYS A 687 -1.100 8.872 11.877 1.00 0.00 N ATOM 0 H LYS A 687 4.304 5.690 9.701 1.00 0.00 H new ATOM 0 HA LYS A 687 3.680 4.762 12.308 1.00 0.00 H new ATOM 0 HB2 LYS A 687 2.165 5.368 9.769 1.00 0.00 H new ATOM 0 HB3 LYS A 687 1.340 4.557 11.085 1.00 0.00 H new ATOM 0 HG2 LYS A 687 2.174 6.482 12.587 1.00 0.00 H new ATOM 0 HG3 LYS A 687 2.609 7.308 11.105 1.00 0.00 H new ATOM 0 HD2 LYS A 687 0.187 6.895 10.328 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -0.157 6.406 11.975 1.00 0.00 H new ATOM 0 HE2 LYS A 687 0.834 8.660 12.716 1.00 0.00 H new ATOM 0 HE3 LYS A 687 0.824 9.122 11.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -1.169 9.873 12.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -1.572 8.730 10.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -1.562 8.283 12.599 1.00 0.00 H new ATOM 693 N ILE A 688 3.812 2.549 9.929 1.00 0.00 N ATOM 694 CA ILE A 688 3.761 1.122 9.638 1.00 0.00 C ATOM 695 C ILE A 688 5.161 0.553 9.433 1.00 0.00 C ATOM 696 O ILE A 688 5.322 -0.600 9.032 1.00 0.00 O ATOM 697 CB ILE A 688 2.914 0.832 8.385 1.00 0.00 C ATOM 698 CG1 ILE A 688 3.491 1.564 7.171 1.00 0.00 C ATOM 699 CG2 ILE A 688 1.467 1.241 8.618 1.00 0.00 C ATOM 700 CD1 ILE A 688 3.116 0.931 5.849 1.00 0.00 C ATOM 0 H ILE A 688 4.211 3.118 9.182 1.00 0.00 H new ATOM 0 HA ILE A 688 3.297 0.641 10.499 1.00 0.00 H new ATOM 0 HB ILE A 688 2.941 -0.239 8.186 1.00 0.00 H new ATOM 0 HG12 ILE A 688 3.144 2.597 7.181 1.00 0.00 H new ATOM 0 HG13 ILE A 688 4.577 1.592 7.256 1.00 0.00 H new ATOM 0 HG21 ILE A 688 0.881 1.030 7.724 1.00 0.00 H new ATOM 0 HG22 ILE A 688 1.061 0.679 9.459 1.00 0.00 H new ATOM 0 HG23 ILE A 688 1.421 2.307 8.838 1.00 0.00 H new ATOM 0 HD11 ILE A 688 3.559 1.502 5.033 1.00 0.00 H new ATOM 0 HD12 ILE A 688 3.487 -0.094 5.818 1.00 0.00 H new ATOM 0 HD13 ILE A 688 2.031 0.928 5.742 1.00 0.00 H new ATOM 712 N VAL A 689 6.173 1.369 9.714 1.00 0.00 N ATOM 713 CA VAL A 689 7.560 0.946 9.564 1.00 0.00 C ATOM 714 C VAL A 689 7.972 0.002 10.688 1.00 0.00 C ATOM 715 O VAL A 689 8.844 -0.848 10.511 1.00 0.00 O ATOM 716 CB VAL A 689 8.516 2.154 9.547 1.00 0.00 C ATOM 717 CG1 VAL A 689 8.750 2.670 10.958 1.00 0.00 C ATOM 718 CG2 VAL A 689 9.832 1.782 8.881 1.00 0.00 C ATOM 0 H VAL A 689 6.058 2.326 10.047 1.00 0.00 H new ATOM 0 HA VAL A 689 7.630 0.423 8.610 1.00 0.00 H new ATOM 0 HB VAL A 689 8.054 2.953 8.966 1.00 0.00 H new ATOM 0 HG11 VAL A 689 9.428 3.523 10.926 1.00 0.00 H new ATOM 0 HG12 VAL A 689 7.800 2.978 11.395 1.00 0.00 H new ATOM 0 HG13 VAL A 689 9.190 1.880 11.566 1.00 0.00 H new ATOM 0 HG21 VAL A 689 10.495 2.647 8.878 1.00 0.00 H new ATOM 0 HG22 VAL A 689 10.301 0.967 9.432 1.00 0.00 H new ATOM 0 HG23 VAL A 689 9.644 1.465 7.855 1.00 0.00 H new ATOM 728 N PHE A 690 7.337 0.158 11.846 1.00 0.00 N ATOM 729 CA PHE A 690 7.638 -0.681 13.001 1.00 0.00 C ATOM 730 C PHE A 690 7.076 -2.087 12.812 1.00 0.00 C ATOM 731 O PHE A 690 7.751 -3.079 13.091 1.00 0.00 O ATOM 732 CB PHE A 690 7.063 -0.057 14.274 1.00 0.00 C ATOM 733 CG PHE A 690 5.593 -0.307 14.454 1.00 0.00 C ATOM 734 CD1 PHE A 690 5.145 -1.445 15.106 1.00 0.00 C ATOM 735 CD2 PHE A 690 4.659 0.595 13.971 1.00 0.00 C ATOM 736 CE1 PHE A 690 3.793 -1.678 15.273 1.00 0.00 C ATOM 737 CE2 PHE A 690 3.306 0.368 14.136 1.00 0.00 C ATOM 738 CZ PHE A 690 2.873 -0.771 14.787 1.00 0.00 C ATOM 0 H PHE A 690 6.612 0.857 12.009 1.00 0.00 H new ATOM 0 HA PHE A 690 8.722 -0.751 13.096 1.00 0.00 H new ATOM 0 HB2 PHE A 690 7.599 -0.453 15.137 1.00 0.00 H new ATOM 0 HB3 PHE A 690 7.241 1.018 14.254 1.00 0.00 H new ATOM 0 HD1 PHE A 690 5.861 -2.158 15.488 1.00 0.00 H new ATOM 0 HD2 PHE A 690 4.992 1.486 13.460 1.00 0.00 H new ATOM 0 HE1 PHE A 690 3.457 -2.569 15.783 1.00 0.00 H new ATOM 0 HE2 PHE A 690 2.588 1.080 13.757 1.00 0.00 H new ATOM 0 HZ PHE A 690 1.816 -0.952 14.915 1.00 0.00 H new ATOM 748 N ASP A 691 5.837 -2.165 12.339 1.00 0.00 N ATOM 749 CA ASP A 691 5.184 -3.449 12.112 1.00 0.00 C ATOM 750 C ASP A 691 6.158 -4.454 11.505 1.00 0.00 C ATOM 751 O ASP A 691 6.969 -4.125 10.639 1.00 0.00 O ATOM 752 CB ASP A 691 3.973 -3.274 11.194 1.00 0.00 C ATOM 753 CG ASP A 691 3.012 -4.443 11.276 1.00 0.00 C ATOM 754 OD1 ASP A 691 2.103 -4.406 12.132 1.00 0.00 O ATOM 755 OD2 ASP A 691 3.167 -5.396 10.484 1.00 0.00 O ATOM 0 H ASP A 691 5.264 -1.354 12.105 1.00 0.00 H new ATOM 0 HA ASP A 691 4.847 -3.833 13.075 1.00 0.00 H new ATOM 0 HB2 ASP A 691 3.448 -2.356 11.460 1.00 0.00 H new ATOM 0 HB3 ASP A 691 4.314 -3.159 10.165 1.00 0.00 H new ATOM 760 N PRO A 692 6.078 -5.710 11.969 1.00 0.00 N ATOM 761 CA PRO A 692 6.945 -6.789 11.486 1.00 0.00 C ATOM 762 C PRO A 692 6.622 -7.194 10.052 1.00 0.00 C ATOM 763 O PRO A 692 7.521 -7.472 9.258 1.00 0.00 O ATOM 764 CB PRO A 692 6.646 -7.942 12.448 1.00 0.00 C ATOM 765 CG PRO A 692 5.269 -7.670 12.948 1.00 0.00 C ATOM 766 CD PRO A 692 5.135 -6.174 13.001 1.00 0.00 C ATOM 0 HA PRO A 692 7.994 -6.492 11.468 1.00 0.00 H new ATOM 0 HB2 PRO A 692 6.700 -8.905 11.941 1.00 0.00 H new ATOM 0 HB3 PRO A 692 7.366 -7.972 13.266 1.00 0.00 H new ATOM 0 HG2 PRO A 692 4.521 -8.105 12.286 1.00 0.00 H new ATOM 0 HG3 PRO A 692 5.118 -8.110 13.934 1.00 0.00 H new ATOM 0 HD2 PRO A 692 4.115 -5.854 12.787 1.00 0.00 H new ATOM 0 HD3 PRO A 692 5.392 -5.782 13.985 1.00 0.00 H new ATOM 774 N ARG A 693 5.334 -7.225 9.727 1.00 0.00 N ATOM 775 CA ARG A 693 4.892 -7.598 8.388 1.00 0.00 C ATOM 776 C ARG A 693 5.439 -6.626 7.346 1.00 0.00 C ATOM 777 O ARG A 693 5.625 -6.987 6.183 1.00 0.00 O ATOM 778 CB ARG A 693 3.364 -7.627 8.321 1.00 0.00 C ATOM 779 CG ARG A 693 2.736 -8.683 9.216 1.00 0.00 C ATOM 780 CD ARG A 693 1.253 -8.423 9.427 1.00 0.00 C ATOM 781 NE ARG A 693 1.017 -7.351 10.391 1.00 0.00 N ATOM 782 CZ ARG A 693 -0.192 -6.975 10.791 1.00 0.00 C ATOM 783 NH1 ARG A 693 -1.270 -7.582 10.314 1.00 0.00 N ATOM 784 NH2 ARG A 693 -0.325 -5.990 11.671 1.00 0.00 N ATOM 0 H ARG A 693 4.578 -6.996 10.372 1.00 0.00 H new ATOM 0 HA ARG A 693 5.277 -8.594 8.170 1.00 0.00 H new ATOM 0 HB2 ARG A 693 2.978 -6.647 8.603 1.00 0.00 H new ATOM 0 HB3 ARG A 693 3.057 -7.807 7.291 1.00 0.00 H new ATOM 0 HG2 ARG A 693 2.874 -9.668 8.771 1.00 0.00 H new ATOM 0 HG3 ARG A 693 3.245 -8.695 10.180 1.00 0.00 H new ATOM 0 HD2 ARG A 693 0.792 -8.162 8.475 1.00 0.00 H new ATOM 0 HD3 ARG A 693 0.771 -9.336 9.775 1.00 0.00 H new ATOM 0 HE ARG A 693 1.826 -6.865 10.778 1.00 0.00 H new ATOM 0 HH11 ARG A 693 -1.172 -8.340 9.638 1.00 0.00 H new ATOM 0 HH12 ARG A 693 -2.198 -7.291 10.623 1.00 0.00 H new ATOM 0 HH21 ARG A 693 0.502 -5.521 12.041 1.00 0.00 H new ATOM 0 HH22 ARG A 693 -1.254 -5.702 11.978 1.00 0.00 H new ATOM 798 N TYR A 694 5.695 -5.394 7.770 1.00 0.00 N ATOM 799 CA TYR A 694 6.217 -4.370 6.874 1.00 0.00 C ATOM 800 C TYR A 694 7.591 -4.763 6.339 1.00 0.00 C ATOM 801 O TYR A 694 8.015 -4.297 5.281 1.00 0.00 O ATOM 802 CB TYR A 694 6.305 -3.025 7.597 1.00 0.00 C ATOM 803 CG TYR A 694 7.162 -2.006 6.880 1.00 0.00 C ATOM 804 CD1 TYR A 694 8.543 -2.148 6.824 1.00 0.00 C ATOM 805 CD2 TYR A 694 6.591 -0.902 6.261 1.00 0.00 C ATOM 806 CE1 TYR A 694 9.330 -1.219 6.170 1.00 0.00 C ATOM 807 CE2 TYR A 694 7.370 0.031 5.604 1.00 0.00 C ATOM 808 CZ TYR A 694 8.739 -0.132 5.561 1.00 0.00 C ATOM 809 OH TYR A 694 9.518 0.796 4.909 1.00 0.00 O ATOM 0 H TYR A 694 5.549 -5.080 8.729 1.00 0.00 H new ATOM 0 HA TYR A 694 5.531 -4.278 6.032 1.00 0.00 H new ATOM 0 HB2 TYR A 694 5.300 -2.621 7.718 1.00 0.00 H new ATOM 0 HB3 TYR A 694 6.707 -3.186 8.597 1.00 0.00 H new ATOM 0 HD1 TYR A 694 9.009 -2.998 7.299 1.00 0.00 H new ATOM 0 HD2 TYR A 694 5.520 -0.770 6.294 1.00 0.00 H new ATOM 0 HE1 TYR A 694 10.402 -1.344 6.136 1.00 0.00 H new ATOM 0 HE2 TYR A 694 6.909 0.883 5.127 1.00 0.00 H new ATOM 0 HH TYR A 694 9.007 1.193 4.173 1.00 0.00 H new ATOM 819 N LEU A 695 8.281 -5.624 7.078 1.00 0.00 N ATOM 820 CA LEU A 695 9.607 -6.083 6.679 1.00 0.00 C ATOM 821 C LEU A 695 9.515 -7.354 5.842 1.00 0.00 C ATOM 822 O LEU A 695 10.528 -7.992 5.549 1.00 0.00 O ATOM 823 CB LEU A 695 10.474 -6.334 7.915 1.00 0.00 C ATOM 824 CG LEU A 695 10.542 -5.193 8.930 1.00 0.00 C ATOM 825 CD1 LEU A 695 11.129 -5.682 10.245 1.00 0.00 C ATOM 826 CD2 LEU A 695 11.359 -4.034 8.378 1.00 0.00 C ATOM 0 H LEU A 695 7.945 -6.018 7.956 1.00 0.00 H new ATOM 0 HA LEU A 695 10.067 -5.303 6.072 1.00 0.00 H new ATOM 0 HB2 LEU A 695 10.099 -7.223 8.422 1.00 0.00 H new ATOM 0 HB3 LEU A 695 11.488 -6.559 7.583 1.00 0.00 H new ATOM 0 HG LEU A 695 9.528 -4.839 9.117 1.00 0.00 H new ATOM 0 HD11 LEU A 695 11.169 -4.856 10.955 1.00 0.00 H new ATOM 0 HD12 LEU A 695 10.503 -6.478 10.649 1.00 0.00 H new ATOM 0 HD13 LEU A 695 12.136 -6.064 10.075 1.00 0.00 H new ATOM 0 HD21 LEU A 695 11.396 -3.232 9.115 1.00 0.00 H new ATOM 0 HD22 LEU A 695 12.372 -4.374 8.160 1.00 0.00 H new ATOM 0 HD23 LEU A 695 10.895 -3.665 7.463 1.00 0.00 H new ATOM 838 N LEU A 696 8.296 -7.716 5.458 1.00 0.00 N ATOM 839 CA LEU A 696 8.072 -8.911 4.651 1.00 0.00 C ATOM 840 C LEU A 696 8.138 -8.583 3.163 1.00 0.00 C ATOM 841 O LEU A 696 8.702 -9.343 2.373 1.00 0.00 O ATOM 842 CB LEU A 696 6.714 -9.530 4.988 1.00 0.00 C ATOM 843 CG LEU A 696 6.569 -10.100 6.400 1.00 0.00 C ATOM 844 CD1 LEU A 696 5.119 -10.458 6.684 1.00 0.00 C ATOM 845 CD2 LEU A 696 7.465 -11.317 6.578 1.00 0.00 C ATOM 0 H LEU A 696 7.448 -7.200 5.692 1.00 0.00 H new ATOM 0 HA LEU A 696 8.859 -9.628 4.882 1.00 0.00 H new ATOM 0 HB2 LEU A 696 5.945 -8.771 4.843 1.00 0.00 H new ATOM 0 HB3 LEU A 696 6.513 -10.328 4.273 1.00 0.00 H new ATOM 0 HG LEU A 696 6.880 -9.337 7.113 1.00 0.00 H new ATOM 0 HD11 LEU A 696 5.035 -10.862 7.693 1.00 0.00 H new ATOM 0 HD12 LEU A 696 4.500 -9.565 6.598 1.00 0.00 H new ATOM 0 HD13 LEU A 696 4.781 -11.204 5.965 1.00 0.00 H new ATOM 0 HD21 LEU A 696 7.349 -11.710 7.588 1.00 0.00 H new ATOM 0 HD22 LEU A 696 7.184 -12.084 5.856 1.00 0.00 H new ATOM 0 HD23 LEU A 696 8.504 -11.030 6.417 1.00 0.00 H new ATOM 857 N LEU A 697 7.561 -7.448 2.786 1.00 0.00 N ATOM 858 CA LEU A 697 7.556 -7.018 1.392 1.00 0.00 C ATOM 859 C LEU A 697 8.756 -6.124 1.094 1.00 0.00 C ATOM 860 O LEU A 697 9.425 -5.642 2.006 1.00 0.00 O ATOM 861 CB LEU A 697 6.259 -6.272 1.072 1.00 0.00 C ATOM 862 CG LEU A 697 5.007 -7.137 0.924 1.00 0.00 C ATOM 863 CD1 LEU A 697 3.759 -6.269 0.886 1.00 0.00 C ATOM 864 CD2 LEU A 697 5.098 -7.998 -0.327 1.00 0.00 C ATOM 0 H LEU A 697 7.090 -6.808 3.426 1.00 0.00 H new ATOM 0 HA LEU A 697 7.622 -7.906 0.763 1.00 0.00 H new ATOM 0 HB2 LEU A 697 6.080 -5.541 1.860 1.00 0.00 H new ATOM 0 HB3 LEU A 697 6.403 -5.715 0.146 1.00 0.00 H new ATOM 0 HG LEU A 697 4.940 -7.795 1.790 1.00 0.00 H new ATOM 0 HD11 LEU A 697 2.878 -6.902 0.780 1.00 0.00 H new ATOM 0 HD12 LEU A 697 3.686 -5.697 1.811 1.00 0.00 H new ATOM 0 HD13 LEU A 697 3.817 -5.585 0.040 1.00 0.00 H new ATOM 0 HD21 LEU A 697 4.198 -8.607 -0.416 1.00 0.00 H new ATOM 0 HD22 LEU A 697 5.191 -7.357 -1.204 1.00 0.00 H new ATOM 0 HD23 LEU A 697 5.970 -8.648 -0.259 1.00 0.00 H new ATOM 876 N ASN A 698 9.020 -5.907 -0.191 1.00 0.00 N ATOM 877 CA ASN A 698 10.139 -5.070 -0.609 1.00 0.00 C ATOM 878 C ASN A 698 9.791 -3.590 -0.476 1.00 0.00 C ATOM 879 O ASN A 698 8.629 -3.211 -0.322 1.00 0.00 O ATOM 880 CB ASN A 698 10.526 -5.385 -2.056 1.00 0.00 C ATOM 881 CG ASN A 698 9.386 -6.012 -2.835 1.00 0.00 C ATOM 882 OD1 ASN A 698 8.215 -5.737 -2.574 1.00 0.00 O ATOM 883 ND2 ASN A 698 9.725 -6.861 -3.799 1.00 0.00 N ATOM 0 H ASN A 698 8.475 -6.298 -0.959 1.00 0.00 H new ATOM 0 HA ASN A 698 10.985 -5.287 0.043 1.00 0.00 H new ATOM 0 HB2 ASN A 698 10.841 -4.468 -2.553 1.00 0.00 H new ATOM 0 HB3 ASN A 698 11.381 -6.061 -2.062 1.00 0.00 H new ATOM 0 HD21 ASN A 698 9.001 -7.314 -4.357 1.00 0.00 H new ATOM 0 HD22 ASN A 698 10.709 -7.060 -3.981 1.00 0.00 H new ATOM 890 N PRO A 699 10.820 -2.732 -0.536 1.00 0.00 N ATOM 891 CA PRO A 699 10.649 -1.281 -0.425 1.00 0.00 C ATOM 892 C PRO A 699 9.954 -0.684 -1.644 1.00 0.00 C ATOM 893 O PRO A 699 9.310 0.361 -1.556 1.00 0.00 O ATOM 894 CB PRO A 699 12.085 -0.761 -0.321 1.00 0.00 C ATOM 895 CG PRO A 699 12.914 -1.802 -0.990 1.00 0.00 C ATOM 896 CD PRO A 699 12.231 -3.114 -0.717 1.00 0.00 C ATOM 0 HA PRO A 699 10.020 -1.009 0.423 1.00 0.00 H new ATOM 0 HB2 PRO A 699 12.192 0.206 -0.812 1.00 0.00 H new ATOM 0 HB3 PRO A 699 12.383 -0.626 0.719 1.00 0.00 H new ATOM 0 HG2 PRO A 699 12.986 -1.615 -2.061 1.00 0.00 H new ATOM 0 HG3 PRO A 699 13.931 -1.802 -0.598 1.00 0.00 H new ATOM 0 HD2 PRO A 699 12.355 -3.812 -1.545 1.00 0.00 H new ATOM 0 HD3 PRO A 699 12.633 -3.599 0.172 1.00 0.00 H new ATOM 904 N LYS A 700 10.087 -1.356 -2.783 1.00 0.00 N ATOM 905 CA LYS A 700 9.470 -0.894 -4.021 1.00 0.00 C ATOM 906 C LYS A 700 7.959 -1.097 -3.985 1.00 0.00 C ATOM 907 O LYS A 700 7.194 -0.190 -4.310 1.00 0.00 O ATOM 908 CB LYS A 700 10.066 -1.636 -5.220 1.00 0.00 C ATOM 909 CG LYS A 700 11.286 -0.952 -5.812 1.00 0.00 C ATOM 910 CD LYS A 700 12.558 -1.347 -5.079 1.00 0.00 C ATOM 911 CE LYS A 700 13.784 -0.697 -5.701 1.00 0.00 C ATOM 912 NZ LYS A 700 14.025 -1.181 -7.088 1.00 0.00 N ATOM 0 H LYS A 700 10.617 -2.223 -2.874 1.00 0.00 H new ATOM 0 HA LYS A 700 9.673 0.172 -4.123 1.00 0.00 H new ATOM 0 HB2 LYS A 700 10.339 -2.646 -4.913 1.00 0.00 H new ATOM 0 HB3 LYS A 700 9.303 -1.733 -5.993 1.00 0.00 H new ATOM 0 HG2 LYS A 700 11.376 -1.215 -6.866 1.00 0.00 H new ATOM 0 HG3 LYS A 700 11.158 0.129 -5.763 1.00 0.00 H new ATOM 0 HD2 LYS A 700 12.482 -1.054 -4.032 1.00 0.00 H new ATOM 0 HD3 LYS A 700 12.670 -2.431 -5.100 1.00 0.00 H new ATOM 0 HE2 LYS A 700 13.655 0.385 -5.711 1.00 0.00 H new ATOM 0 HE3 LYS A 700 14.659 -0.908 -5.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 700 14.975 -0.892 -7.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 700 13.954 -2.218 -7.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 700 13.314 -0.771 -7.727 1.00 0.00 H new ATOM 926 N GLU A 701 7.536 -2.293 -3.586 1.00 0.00 N ATOM 927 CA GLU A 701 6.116 -2.613 -3.507 1.00 0.00 C ATOM 928 C GLU A 701 5.430 -1.781 -2.427 1.00 0.00 C ATOM 929 O GLU A 701 4.422 -1.122 -2.683 1.00 0.00 O ATOM 930 CB GLU A 701 5.921 -4.103 -3.218 1.00 0.00 C ATOM 931 CG GLU A 701 6.320 -5.004 -4.375 1.00 0.00 C ATOM 932 CD GLU A 701 7.523 -4.480 -5.135 1.00 0.00 C ATOM 933 OE1 GLU A 701 7.406 -3.405 -5.761 1.00 0.00 O ATOM 934 OE2 GLU A 701 8.580 -5.143 -5.104 1.00 0.00 O ATOM 0 H GLU A 701 8.156 -3.055 -3.313 1.00 0.00 H new ATOM 0 HA GLU A 701 5.662 -2.374 -4.469 1.00 0.00 H new ATOM 0 HB2 GLU A 701 6.506 -4.374 -2.339 1.00 0.00 H new ATOM 0 HB3 GLU A 701 4.874 -4.283 -2.972 1.00 0.00 H new ATOM 0 HG2 GLU A 701 6.542 -6.001 -3.994 1.00 0.00 H new ATOM 0 HG3 GLU A 701 5.478 -5.104 -5.060 1.00 0.00 H new ATOM 941 N ARG A 702 5.983 -1.817 -1.219 1.00 0.00 N ATOM 942 CA ARG A 702 5.425 -1.068 -0.100 1.00 0.00 C ATOM 943 C ARG A 702 4.842 0.261 -0.572 1.00 0.00 C ATOM 944 O ARG A 702 3.745 0.648 -0.169 1.00 0.00 O ATOM 945 CB ARG A 702 6.498 -0.819 0.961 1.00 0.00 C ATOM 946 CG ARG A 702 6.826 -2.046 1.796 1.00 0.00 C ATOM 947 CD ARG A 702 8.082 -1.835 2.626 1.00 0.00 C ATOM 948 NE ARG A 702 8.644 -3.098 3.099 1.00 0.00 N ATOM 949 CZ ARG A 702 9.879 -3.221 3.572 1.00 0.00 C ATOM 950 NH1 ARG A 702 10.676 -2.163 3.637 1.00 0.00 N ATOM 951 NH2 ARG A 702 10.319 -4.403 3.983 1.00 0.00 N ATOM 0 H ARG A 702 6.817 -2.357 -0.990 1.00 0.00 H new ATOM 0 HA ARG A 702 4.623 -1.662 0.338 1.00 0.00 H new ATOM 0 HB2 ARG A 702 7.407 -0.470 0.471 1.00 0.00 H new ATOM 0 HB3 ARG A 702 6.165 -0.019 1.622 1.00 0.00 H new ATOM 0 HG2 ARG A 702 5.988 -2.274 2.454 1.00 0.00 H new ATOM 0 HG3 ARG A 702 6.961 -2.907 1.142 1.00 0.00 H new ATOM 0 HD2 ARG A 702 8.826 -1.308 2.029 1.00 0.00 H new ATOM 0 HD3 ARG A 702 7.849 -1.199 3.480 1.00 0.00 H new ATOM 0 HE ARG A 702 8.056 -3.931 3.064 1.00 0.00 H new ATOM 0 HH11 ARG A 702 10.341 -1.252 3.323 1.00 0.00 H new ATOM 0 HH12 ARG A 702 11.624 -2.260 4.001 1.00 0.00 H new ATOM 0 HH21 ARG A 702 9.709 -5.219 3.936 1.00 0.00 H new ATOM 0 HH22 ARG A 702 11.268 -4.496 4.346 1.00 0.00 H new ATOM 965 N LYS A 703 5.584 0.956 -1.427 1.00 0.00 N ATOM 966 CA LYS A 703 5.142 2.241 -1.955 1.00 0.00 C ATOM 967 C LYS A 703 4.046 2.053 -2.999 1.00 0.00 C ATOM 968 O LYS A 703 3.006 2.710 -2.946 1.00 0.00 O ATOM 969 CB LYS A 703 6.322 2.996 -2.571 1.00 0.00 C ATOM 970 CG LYS A 703 6.006 4.440 -2.918 1.00 0.00 C ATOM 971 CD LYS A 703 6.139 5.347 -1.706 1.00 0.00 C ATOM 972 CE LYS A 703 5.944 6.809 -2.079 1.00 0.00 C ATOM 973 NZ LYS A 703 4.503 7.163 -2.199 1.00 0.00 N ATOM 0 H LYS A 703 6.495 0.651 -1.769 1.00 0.00 H new ATOM 0 HA LYS A 703 4.736 2.824 -1.128 1.00 0.00 H new ATOM 0 HB2 LYS A 703 7.160 2.974 -1.874 1.00 0.00 H new ATOM 0 HB3 LYS A 703 6.644 2.476 -3.474 1.00 0.00 H new ATOM 0 HG2 LYS A 703 6.679 4.782 -3.705 1.00 0.00 H new ATOM 0 HG3 LYS A 703 4.993 4.507 -3.314 1.00 0.00 H new ATOM 0 HD2 LYS A 703 5.404 5.061 -0.954 1.00 0.00 H new ATOM 0 HD3 LYS A 703 7.123 5.213 -1.257 1.00 0.00 H new ATOM 0 HE2 LYS A 703 6.412 7.442 -1.325 1.00 0.00 H new ATOM 0 HE3 LYS A 703 6.448 7.013 -3.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 703 4.403 8.197 -2.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 703 4.110 6.733 -3.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 703 3.988 6.807 -1.369 1.00 0.00 H new ATOM 987 N GLN A 704 4.285 1.151 -3.946 1.00 0.00 N ATOM 988 CA GLN A 704 3.316 0.876 -5.001 1.00 0.00 C ATOM 989 C GLN A 704 1.966 0.484 -4.412 1.00 0.00 C ATOM 990 O GLN A 704 0.949 1.121 -4.685 1.00 0.00 O ATOM 991 CB GLN A 704 3.830 -0.236 -5.916 1.00 0.00 C ATOM 992 CG GLN A 704 4.998 0.187 -6.792 1.00 0.00 C ATOM 993 CD GLN A 704 5.504 -0.938 -7.674 1.00 0.00 C ATOM 994 OE1 GLN A 704 4.894 -2.005 -7.750 1.00 0.00 O ATOM 995 NE2 GLN A 704 6.625 -0.705 -8.347 1.00 0.00 N ATOM 0 H GLN A 704 5.141 0.599 -4.004 1.00 0.00 H new ATOM 0 HA GLN A 704 3.185 1.786 -5.586 1.00 0.00 H new ATOM 0 HB2 GLN A 704 4.134 -1.086 -5.305 1.00 0.00 H new ATOM 0 HB3 GLN A 704 3.014 -0.577 -6.553 1.00 0.00 H new ATOM 0 HG2 GLN A 704 4.693 1.025 -7.418 1.00 0.00 H new ATOM 0 HG3 GLN A 704 5.812 0.542 -6.159 1.00 0.00 H new ATOM 0 HE21 GLN A 704 7.098 0.194 -8.254 1.00 0.00 H new ATOM 0 HE22 GLN A 704 7.013 -1.425 -8.957 1.00 0.00 H new ATOM 1004 N VAL A 705 1.963 -0.570 -3.602 1.00 0.00 N ATOM 1005 CA VAL A 705 0.737 -1.048 -2.973 1.00 0.00 C ATOM 1006 C VAL A 705 0.072 0.055 -2.158 1.00 0.00 C ATOM 1007 O VAL A 705 -1.125 0.309 -2.298 1.00 0.00 O ATOM 1008 CB VAL A 705 1.011 -2.255 -2.055 1.00 0.00 C ATOM 1009 CG1 VAL A 705 -0.270 -2.705 -1.369 1.00 0.00 C ATOM 1010 CG2 VAL A 705 1.631 -3.396 -2.847 1.00 0.00 C ATOM 0 H VAL A 705 2.796 -1.109 -3.366 1.00 0.00 H new ATOM 0 HA VAL A 705 0.068 -1.356 -3.777 1.00 0.00 H new ATOM 0 HB VAL A 705 1.720 -1.951 -1.285 1.00 0.00 H new ATOM 0 HG11 VAL A 705 -0.057 -3.558 -0.725 1.00 0.00 H new ATOM 0 HG12 VAL A 705 -0.668 -1.887 -0.768 1.00 0.00 H new ATOM 0 HG13 VAL A 705 -1.004 -2.993 -2.122 1.00 0.00 H new ATOM 0 HG21 VAL A 705 1.818 -4.240 -2.183 1.00 0.00 H new ATOM 0 HG22 VAL A 705 0.948 -3.702 -3.640 1.00 0.00 H new ATOM 0 HG23 VAL A 705 2.572 -3.065 -3.286 1.00 0.00 H new ATOM 1020 N PHE A 706 0.855 0.709 -1.307 1.00 0.00 N ATOM 1021 CA PHE A 706 0.341 1.786 -0.468 1.00 0.00 C ATOM 1022 C PHE A 706 -0.372 2.839 -1.312 1.00 0.00 C ATOM 1023 O PHE A 706 -1.424 3.349 -0.927 1.00 0.00 O ATOM 1024 CB PHE A 706 1.481 2.435 0.320 1.00 0.00 C ATOM 1025 CG PHE A 706 1.154 3.812 0.822 1.00 0.00 C ATOM 1026 CD1 PHE A 706 0.370 3.985 1.951 1.00 0.00 C ATOM 1027 CD2 PHE A 706 1.632 4.935 0.165 1.00 0.00 C ATOM 1028 CE1 PHE A 706 0.068 5.252 2.414 1.00 0.00 C ATOM 1029 CE2 PHE A 706 1.333 6.204 0.624 1.00 0.00 C ATOM 1030 CZ PHE A 706 0.551 6.362 1.750 1.00 0.00 C ATOM 0 H PHE A 706 1.848 0.512 -1.180 1.00 0.00 H new ATOM 0 HA PHE A 706 -0.377 1.358 0.231 1.00 0.00 H new ATOM 0 HB2 PHE A 706 1.734 1.799 1.168 1.00 0.00 H new ATOM 0 HB3 PHE A 706 2.366 2.489 -0.314 1.00 0.00 H new ATOM 0 HD1 PHE A 706 -0.009 3.120 2.475 1.00 0.00 H new ATOM 0 HD2 PHE A 706 2.245 4.817 -0.716 1.00 0.00 H new ATOM 0 HE1 PHE A 706 -0.545 5.374 3.295 1.00 0.00 H new ATOM 0 HE2 PHE A 706 1.711 7.071 0.102 1.00 0.00 H new ATOM 0 HZ PHE A 706 0.317 7.353 2.111 1.00 0.00 H new ATOM 1040 N ASP A 707 0.209 3.159 -2.463 1.00 0.00 N ATOM 1041 CA ASP A 707 -0.370 4.150 -3.362 1.00 0.00 C ATOM 1042 C ASP A 707 -1.751 3.710 -3.839 1.00 0.00 C ATOM 1043 O ASP A 707 -2.698 4.496 -3.838 1.00 0.00 O ATOM 1044 CB ASP A 707 0.549 4.380 -4.563 1.00 0.00 C ATOM 1045 CG ASP A 707 0.354 5.748 -5.188 1.00 0.00 C ATOM 1046 OD1 ASP A 707 0.632 6.756 -4.506 1.00 0.00 O ATOM 1047 OD2 ASP A 707 -0.078 5.809 -6.358 1.00 0.00 O ATOM 0 H ASP A 707 1.081 2.746 -2.795 1.00 0.00 H new ATOM 0 HA ASP A 707 -0.476 5.085 -2.812 1.00 0.00 H new ATOM 0 HB2 ASP A 707 1.587 4.272 -4.248 1.00 0.00 H new ATOM 0 HB3 ASP A 707 0.362 3.611 -5.313 1.00 0.00 H new ATOM 1052 N GLN A 708 -1.856 2.450 -4.248 1.00 0.00 N ATOM 1053 CA GLN A 708 -3.120 1.907 -4.730 1.00 0.00 C ATOM 1054 C GLN A 708 -4.187 1.962 -3.641 1.00 0.00 C ATOM 1055 O GLN A 708 -5.349 2.266 -3.911 1.00 0.00 O ATOM 1056 CB GLN A 708 -2.932 0.464 -5.204 1.00 0.00 C ATOM 1057 CG GLN A 708 -1.814 0.299 -6.220 1.00 0.00 C ATOM 1058 CD GLN A 708 -2.048 -0.867 -7.160 1.00 0.00 C ATOM 1059 OE1 GLN A 708 -1.371 -1.892 -7.077 1.00 0.00 O ATOM 1060 NE2 GLN A 708 -3.010 -0.716 -8.062 1.00 0.00 N ATOM 0 H GLN A 708 -1.081 1.786 -4.255 1.00 0.00 H new ATOM 0 HA GLN A 708 -3.452 2.518 -5.570 1.00 0.00 H new ATOM 0 HB2 GLN A 708 -2.724 -0.169 -4.341 1.00 0.00 H new ATOM 0 HB3 GLN A 708 -3.865 0.110 -5.642 1.00 0.00 H new ATOM 0 HG2 GLN A 708 -1.718 1.216 -6.801 1.00 0.00 H new ATOM 0 HG3 GLN A 708 -0.870 0.154 -5.695 1.00 0.00 H new ATOM 0 HE21 GLN A 708 -3.547 0.151 -8.095 1.00 0.00 H new ATOM 0 HE22 GLN A 708 -3.213 -1.467 -8.722 1.00 0.00 H new ATOM 1069 N TYR A 709 -3.784 1.665 -2.410 1.00 0.00 N ATOM 1070 CA TYR A 709 -4.706 1.678 -1.281 1.00 0.00 C ATOM 1071 C TYR A 709 -5.261 3.080 -1.047 1.00 0.00 C ATOM 1072 O TYR A 709 -6.456 3.255 -0.805 1.00 0.00 O ATOM 1073 CB TYR A 709 -4.005 1.178 -0.017 1.00 0.00 C ATOM 1074 CG TYR A 709 -4.753 1.496 1.258 1.00 0.00 C ATOM 1075 CD1 TYR A 709 -4.525 2.683 1.942 1.00 0.00 C ATOM 1076 CD2 TYR A 709 -5.689 0.610 1.776 1.00 0.00 C ATOM 1077 CE1 TYR A 709 -5.206 2.978 3.108 1.00 0.00 C ATOM 1078 CE2 TYR A 709 -6.376 0.897 2.940 1.00 0.00 C ATOM 1079 CZ TYR A 709 -6.130 2.082 3.602 1.00 0.00 C ATOM 1080 OH TYR A 709 -6.812 2.373 4.762 1.00 0.00 O ATOM 0 H TYR A 709 -2.826 1.413 -2.169 1.00 0.00 H new ATOM 0 HA TYR A 709 -5.537 1.012 -1.515 1.00 0.00 H new ATOM 0 HB2 TYR A 709 -3.870 0.099 -0.089 1.00 0.00 H new ATOM 0 HB3 TYR A 709 -3.010 1.621 0.036 1.00 0.00 H new ATOM 0 HD1 TYR A 709 -3.803 3.388 1.556 1.00 0.00 H new ATOM 0 HD2 TYR A 709 -5.883 -0.319 1.260 1.00 0.00 H new ATOM 0 HE1 TYR A 709 -5.015 3.905 3.629 1.00 0.00 H new ATOM 0 HE2 TYR A 709 -7.101 0.198 3.329 1.00 0.00 H new ATOM 0 HH TYR A 709 -7.442 3.105 4.596 1.00 0.00 H new ATOM 1090 N VAL A 710 -4.385 4.076 -1.121 1.00 0.00 N ATOM 1091 CA VAL A 710 -4.785 5.464 -0.919 1.00 0.00 C ATOM 1092 C VAL A 710 -5.769 5.913 -1.993 1.00 0.00 C ATOM 1093 O VAL A 710 -6.816 6.488 -1.692 1.00 0.00 O ATOM 1094 CB VAL A 710 -3.567 6.406 -0.927 1.00 0.00 C ATOM 1095 CG1 VAL A 710 -4.011 7.853 -0.772 1.00 0.00 C ATOM 1096 CG2 VAL A 710 -2.587 6.019 0.170 1.00 0.00 C ATOM 0 H VAL A 710 -3.393 3.948 -1.319 1.00 0.00 H new ATOM 0 HA VAL A 710 -5.268 5.516 0.057 1.00 0.00 H new ATOM 0 HB VAL A 710 -3.059 6.308 -1.886 1.00 0.00 H new ATOM 0 HG11 VAL A 710 -3.137 8.505 -0.780 1.00 0.00 H new ATOM 0 HG12 VAL A 710 -4.671 8.121 -1.597 1.00 0.00 H new ATOM 0 HG13 VAL A 710 -4.543 7.971 0.172 1.00 0.00 H new ATOM 0 HG21 VAL A 710 -1.732 6.695 0.150 1.00 0.00 H new ATOM 0 HG22 VAL A 710 -3.081 6.087 1.139 1.00 0.00 H new ATOM 0 HG23 VAL A 710 -2.245 4.997 0.008 1.00 0.00 H new ATOM 1106 N LYS A 711 -5.427 5.648 -3.250 1.00 0.00 N ATOM 1107 CA LYS A 711 -6.280 6.023 -4.371 1.00 0.00 C ATOM 1108 C LYS A 711 -7.691 5.472 -4.189 1.00 0.00 C ATOM 1109 O LYS A 711 -8.676 6.197 -4.340 1.00 0.00 O ATOM 1110 CB LYS A 711 -5.686 5.509 -5.685 1.00 0.00 C ATOM 1111 CG LYS A 711 -6.292 6.153 -6.919 1.00 0.00 C ATOM 1112 CD LYS A 711 -6.221 5.229 -8.123 1.00 0.00 C ATOM 1113 CE LYS A 711 -6.410 5.992 -9.425 1.00 0.00 C ATOM 1114 NZ LYS A 711 -6.219 5.117 -10.614 1.00 0.00 N ATOM 0 H LYS A 711 -4.564 5.174 -3.517 1.00 0.00 H new ATOM 0 HA LYS A 711 -6.335 7.111 -4.405 1.00 0.00 H new ATOM 0 HB2 LYS A 711 -4.611 5.688 -5.683 1.00 0.00 H new ATOM 0 HB3 LYS A 711 -5.829 4.430 -5.741 1.00 0.00 H new ATOM 0 HG2 LYS A 711 -7.331 6.414 -6.721 1.00 0.00 H new ATOM 0 HG3 LYS A 711 -5.767 7.082 -7.141 1.00 0.00 H new ATOM 0 HD2 LYS A 711 -5.257 4.720 -8.135 1.00 0.00 H new ATOM 0 HD3 LYS A 711 -6.987 4.459 -8.037 1.00 0.00 H new ATOM 0 HE2 LYS A 711 -7.410 6.425 -9.450 1.00 0.00 H new ATOM 0 HE3 LYS A 711 -5.703 6.820 -9.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 711 -6.356 5.675 -11.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 711 -5.256 4.723 -10.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 711 -6.911 4.341 -10.588 1.00 0.00 H new ATOM 1128 N THR A 712 -7.783 4.187 -3.863 1.00 0.00 N ATOM 1129 CA THR A 712 -9.073 3.540 -3.660 1.00 0.00 C ATOM 1130 C THR A 712 -9.783 4.101 -2.433 1.00 0.00 C ATOM 1131 O THR A 712 -11.004 4.258 -2.428 1.00 0.00 O ATOM 1132 CB THR A 712 -8.918 2.016 -3.496 1.00 0.00 C ATOM 1133 OG1 THR A 712 -7.746 1.723 -2.727 1.00 0.00 O ATOM 1134 CG2 THR A 712 -8.824 1.333 -4.852 1.00 0.00 C ATOM 0 H THR A 712 -6.979 3.573 -3.734 1.00 0.00 H new ATOM 0 HA THR A 712 -9.671 3.744 -4.548 1.00 0.00 H new ATOM 0 HB THR A 712 -9.798 1.637 -2.976 1.00 0.00 H new ATOM 0 HG1 THR A 712 -7.584 2.448 -2.088 1.00 0.00 H new ATOM 0 HG21 THR A 712 -8.715 0.258 -4.711 1.00 0.00 H new ATOM 0 HG22 THR A 712 -9.730 1.534 -5.424 1.00 0.00 H new ATOM 0 HG23 THR A 712 -7.960 1.717 -5.394 1.00 0.00 H new ATOM 1142 N ARG A 713 -9.010 4.403 -1.394 1.00 0.00 N ATOM 1143 CA ARG A 713 -9.566 4.947 -0.161 1.00 0.00 C ATOM 1144 C ARG A 713 -10.141 6.341 -0.393 1.00 0.00 C ATOM 1145 O ARG A 713 -11.068 6.763 0.298 1.00 0.00 O ATOM 1146 CB ARG A 713 -8.492 5.001 0.927 1.00 0.00 C ATOM 1147 CG ARG A 713 -8.359 3.709 1.717 1.00 0.00 C ATOM 1148 CD ARG A 713 -9.428 3.602 2.794 1.00 0.00 C ATOM 1149 NE ARG A 713 -9.313 4.669 3.785 1.00 0.00 N ATOM 1150 CZ ARG A 713 -10.277 4.978 4.646 1.00 0.00 C ATOM 1151 NH1 ARG A 713 -11.419 4.305 4.638 1.00 0.00 N ATOM 1152 NH2 ARG A 713 -10.098 5.962 5.518 1.00 0.00 N ATOM 0 H ARG A 713 -7.998 4.280 -1.382 1.00 0.00 H new ATOM 0 HA ARG A 713 -10.372 4.290 0.166 1.00 0.00 H new ATOM 0 HB2 ARG A 713 -7.532 5.236 0.467 1.00 0.00 H new ATOM 0 HB3 ARG A 713 -8.724 5.815 1.614 1.00 0.00 H new ATOM 0 HG2 ARG A 713 -8.436 2.858 1.040 1.00 0.00 H new ATOM 0 HG3 ARG A 713 -7.372 3.662 2.177 1.00 0.00 H new ATOM 0 HD2 ARG A 713 -10.414 3.641 2.331 1.00 0.00 H new ATOM 0 HD3 ARG A 713 -9.347 2.635 3.291 1.00 0.00 H new ATOM 0 HE ARG A 713 -8.446 5.206 3.818 1.00 0.00 H new ATOM 0 HH11 ARG A 713 -11.560 3.547 3.970 1.00 0.00 H new ATOM 0 HH12 ARG A 713 -12.157 4.545 5.300 1.00 0.00 H new ATOM 0 HH21 ARG A 713 -9.220 6.482 5.528 1.00 0.00 H new ATOM 0 HH22 ARG A 713 -10.838 6.199 6.179 1.00 0.00 H new ATOM 1166 N ALA A 714 -9.584 7.051 -1.368 1.00 0.00 N ATOM 1167 CA ALA A 714 -10.043 8.396 -1.692 1.00 0.00 C ATOM 1168 C ALA A 714 -11.315 8.356 -2.531 1.00 0.00 C ATOM 1169 O ALA A 714 -12.326 8.958 -2.171 1.00 0.00 O ATOM 1170 CB ALA A 714 -8.951 9.164 -2.422 1.00 0.00 C ATOM 0 H ALA A 714 -8.814 6.717 -1.948 1.00 0.00 H new ATOM 0 HA ALA A 714 -10.272 8.909 -0.758 1.00 0.00 H new ATOM 0 HB1 ALA A 714 -9.307 10.167 -2.658 1.00 0.00 H new ATOM 0 HB2 ALA A 714 -8.068 9.233 -1.787 1.00 0.00 H new ATOM 0 HB3 ALA A 714 -8.695 8.643 -3.345 1.00 0.00 H new ATOM 1176 N GLU A 715 -11.258 7.642 -3.651 1.00 0.00 N ATOM 1177 CA GLU A 715 -12.406 7.526 -4.542 1.00 0.00 C ATOM 1178 C GLU A 715 -13.627 7.005 -3.789 1.00 0.00 C ATOM 1179 O GLU A 715 -14.761 7.375 -4.094 1.00 0.00 O ATOM 1180 CB GLU A 715 -12.080 6.595 -5.712 1.00 0.00 C ATOM 1181 CG GLU A 715 -12.407 5.137 -5.440 1.00 0.00 C ATOM 1182 CD GLU A 715 -12.183 4.253 -6.651 1.00 0.00 C ATOM 1183 OE1 GLU A 715 -11.011 4.067 -7.040 1.00 0.00 O ATOM 1184 OE2 GLU A 715 -13.179 3.747 -7.210 1.00 0.00 O ATOM 0 H GLU A 715 -10.429 7.136 -3.963 1.00 0.00 H new ATOM 0 HA GLU A 715 -12.635 8.519 -4.930 1.00 0.00 H new ATOM 0 HB2 GLU A 715 -12.633 6.924 -6.592 1.00 0.00 H new ATOM 0 HB3 GLU A 715 -11.020 6.682 -5.950 1.00 0.00 H new ATOM 0 HG2 GLU A 715 -11.792 4.779 -4.615 1.00 0.00 H new ATOM 0 HG3 GLU A 715 -13.446 5.055 -5.122 1.00 0.00 H new ATOM 1191 N GLU A 716 -13.386 6.144 -2.805 1.00 0.00 N ATOM 1192 CA GLU A 716 -14.466 5.571 -2.010 1.00 0.00 C ATOM 1193 C GLU A 716 -14.733 6.415 -0.767 1.00 0.00 C ATOM 1194 O GLU A 716 -15.217 5.910 0.246 1.00 0.00 O ATOM 1195 CB GLU A 716 -14.124 4.137 -1.603 1.00 0.00 C ATOM 1196 CG GLU A 716 -15.345 3.255 -1.396 1.00 0.00 C ATOM 1197 CD GLU A 716 -14.981 1.807 -1.135 1.00 0.00 C ATOM 1198 OE1 GLU A 716 -14.383 1.527 -0.075 1.00 0.00 O ATOM 1199 OE2 GLU A 716 -15.294 0.953 -1.991 1.00 0.00 O ATOM 0 H GLU A 716 -12.453 5.828 -2.540 1.00 0.00 H new ATOM 0 HA GLU A 716 -15.368 5.561 -2.622 1.00 0.00 H new ATOM 0 HB2 GLU A 716 -13.491 3.692 -2.370 1.00 0.00 H new ATOM 0 HB3 GLU A 716 -13.542 4.159 -0.682 1.00 0.00 H new ATOM 0 HG2 GLU A 716 -15.926 3.637 -0.556 1.00 0.00 H new ATOM 0 HG3 GLU A 716 -15.983 3.312 -2.278 1.00 0.00 H new ATOM 1206 N GLU A 717 -14.412 7.702 -0.853 1.00 0.00 N ATOM 1207 CA GLU A 717 -14.616 8.615 0.266 1.00 0.00 C ATOM 1208 C GLU A 717 -16.028 8.482 0.828 1.00 0.00 C ATOM 1209 O GLU A 717 -16.984 9.016 0.266 1.00 0.00 O ATOM 1210 CB GLU A 717 -14.365 10.060 -0.173 1.00 0.00 C ATOM 1211 CG GLU A 717 -14.646 11.084 0.913 1.00 0.00 C ATOM 1212 CD GLU A 717 -14.988 12.450 0.352 1.00 0.00 C ATOM 1213 OE1 GLU A 717 -15.859 12.523 -0.540 1.00 0.00 O ATOM 1214 OE2 GLU A 717 -14.385 13.446 0.804 1.00 0.00 O ATOM 0 H GLU A 717 -14.010 8.136 -1.684 1.00 0.00 H new ATOM 0 HA GLU A 717 -13.905 8.351 1.049 1.00 0.00 H new ATOM 0 HB2 GLU A 717 -13.328 10.158 -0.494 1.00 0.00 H new ATOM 0 HB3 GLU A 717 -14.989 10.281 -1.039 1.00 0.00 H new ATOM 0 HG2 GLU A 717 -15.471 10.733 1.533 1.00 0.00 H new ATOM 0 HG3 GLU A 717 -13.774 11.169 1.561 1.00 0.00 H new ATOM 1221 N ARG A 718 -16.151 7.764 1.940 1.00 0.00 N ATOM 1222 CA ARG A 718 -17.446 7.558 2.577 1.00 0.00 C ATOM 1223 C ARG A 718 -17.536 8.333 3.889 1.00 0.00 C ATOM 1224 O ARG A 718 -16.521 8.757 4.441 1.00 0.00 O ATOM 1225 CB ARG A 718 -17.680 6.068 2.835 1.00 0.00 C ATOM 1226 CG ARG A 718 -17.955 5.268 1.573 1.00 0.00 C ATOM 1227 CD ARG A 718 -18.768 4.018 1.872 1.00 0.00 C ATOM 1228 NE ARG A 718 -20.150 4.335 2.222 1.00 0.00 N ATOM 1229 CZ ARG A 718 -21.156 3.477 2.093 1.00 0.00 C ATOM 1230 NH1 ARG A 718 -20.935 2.256 1.625 1.00 0.00 N ATOM 1231 NH2 ARG A 718 -22.387 3.839 2.433 1.00 0.00 N ATOM 0 H ARG A 718 -15.370 7.315 2.418 1.00 0.00 H new ATOM 0 HA ARG A 718 -18.218 7.929 1.902 1.00 0.00 H new ATOM 0 HB2 ARG A 718 -16.805 5.653 3.335 1.00 0.00 H new ATOM 0 HB3 ARG A 718 -18.522 5.954 3.518 1.00 0.00 H new ATOM 0 HG2 ARG A 718 -18.492 5.890 0.856 1.00 0.00 H new ATOM 0 HG3 ARG A 718 -17.011 4.986 1.106 1.00 0.00 H new ATOM 0 HD2 ARG A 718 -18.756 3.361 1.002 1.00 0.00 H new ATOM 0 HD3 ARG A 718 -18.303 3.470 2.692 1.00 0.00 H new ATOM 0 HE ARG A 718 -20.354 5.266 2.585 1.00 0.00 H new ATOM 0 HH11 ARG A 718 -19.991 1.973 1.363 1.00 0.00 H new ATOM 0 HH12 ARG A 718 -21.709 1.599 1.527 1.00 0.00 H new ATOM 0 HH21 ARG A 718 -22.561 4.777 2.794 1.00 0.00 H new ATOM 0 HH22 ARG A 718 -23.158 3.179 2.333 1.00 0.00 H new ATOM 1245 N ARG A 719 -18.757 8.513 4.381 1.00 0.00 N ATOM 1246 CA ARG A 719 -18.980 9.238 5.626 1.00 0.00 C ATOM 1247 C ARG A 719 -19.897 8.450 6.557 1.00 0.00 C ATOM 1248 O ARG A 719 -21.107 8.673 6.587 1.00 0.00 O ATOM 1249 CB ARG A 719 -19.585 10.613 5.339 1.00 0.00 C ATOM 1250 CG ARG A 719 -18.548 11.696 5.092 1.00 0.00 C ATOM 1251 CD ARG A 719 -18.015 12.266 6.398 1.00 0.00 C ATOM 1252 NE ARG A 719 -16.884 11.496 6.909 1.00 0.00 N ATOM 1253 CZ ARG A 719 -15.694 11.458 6.320 1.00 0.00 C ATOM 1254 NH1 ARG A 719 -15.481 12.143 5.205 1.00 0.00 N ATOM 1255 NH2 ARG A 719 -14.714 10.735 6.847 1.00 0.00 N ATOM 0 H ARG A 719 -19.607 8.167 3.936 1.00 0.00 H new ATOM 0 HA ARG A 719 -18.017 9.369 6.119 1.00 0.00 H new ATOM 0 HB2 ARG A 719 -20.236 10.539 4.467 1.00 0.00 H new ATOM 0 HB3 ARG A 719 -20.212 10.907 6.181 1.00 0.00 H new ATOM 0 HG2 ARG A 719 -17.723 11.285 4.510 1.00 0.00 H new ATOM 0 HG3 ARG A 719 -18.990 12.496 4.498 1.00 0.00 H new ATOM 0 HD2 ARG A 719 -17.709 13.301 6.244 1.00 0.00 H new ATOM 0 HD3 ARG A 719 -18.812 12.276 7.141 1.00 0.00 H new ATOM 0 HE ARG A 719 -17.015 10.958 7.765 1.00 0.00 H new ATOM 0 HH11 ARG A 719 -16.232 12.701 4.798 1.00 0.00 H new ATOM 0 HH12 ARG A 719 -14.566 12.112 4.754 1.00 0.00 H new ATOM 0 HH21 ARG A 719 -14.874 10.208 7.705 1.00 0.00 H new ATOM 0 HH22 ARG A 719 -13.801 10.707 6.394 1.00 0.00 H new ATOM 1269 N SER A 720 -19.312 7.529 7.315 1.00 0.00 N ATOM 1270 CA SER A 720 -20.077 6.705 8.244 1.00 0.00 C ATOM 1271 C SER A 720 -19.151 5.979 9.216 1.00 0.00 C ATOM 1272 O SER A 720 -17.948 5.873 8.982 1.00 0.00 O ATOM 1273 CB SER A 720 -20.927 5.690 7.477 1.00 0.00 C ATOM 1274 OG SER A 720 -22.050 5.285 8.241 1.00 0.00 O ATOM 0 H SER A 720 -18.311 7.334 7.304 1.00 0.00 H new ATOM 0 HA SER A 720 -20.734 7.360 8.816 1.00 0.00 H new ATOM 0 HB2 SER A 720 -21.262 6.128 6.537 1.00 0.00 H new ATOM 0 HB3 SER A 720 -20.321 4.820 7.226 1.00 0.00 H new ATOM 0 HG SER A 720 -22.578 4.638 7.729 1.00 0.00 H new ATOM 1280 N GLY A 721 -19.723 5.482 10.308 1.00 0.00 N ATOM 1281 CA GLY A 721 -18.936 4.773 11.300 1.00 0.00 C ATOM 1282 C GLY A 721 -17.964 5.681 12.027 1.00 0.00 C ATOM 1283 O GLY A 721 -18.081 6.906 11.991 1.00 0.00 O ATOM 0 H GLY A 721 -20.717 5.558 10.524 1.00 0.00 H new ATOM 0 HA2 GLY A 721 -19.604 4.307 12.024 1.00 0.00 H new ATOM 0 HA3 GLY A 721 -18.383 3.969 10.814 1.00 0.00 H new ATOM 1287 N PRO A 722 -16.979 5.077 12.707 1.00 0.00 N ATOM 1288 CA PRO A 722 -15.965 5.821 13.460 1.00 0.00 C ATOM 1289 C PRO A 722 -15.004 6.577 12.547 1.00 0.00 C ATOM 1290 O PRO A 722 -15.129 6.530 11.324 1.00 0.00 O ATOM 1291 CB PRO A 722 -15.221 4.727 14.230 1.00 0.00 C ATOM 1292 CG PRO A 722 -15.417 3.493 13.420 1.00 0.00 C ATOM 1293 CD PRO A 722 -16.779 3.621 12.794 1.00 0.00 C ATOM 0 HA PRO A 722 -16.410 6.584 14.099 1.00 0.00 H new ATOM 0 HB2 PRO A 722 -14.163 4.967 14.336 1.00 0.00 H new ATOM 0 HB3 PRO A 722 -15.623 4.608 15.236 1.00 0.00 H new ATOM 0 HG2 PRO A 722 -14.644 3.400 12.657 1.00 0.00 H new ATOM 0 HG3 PRO A 722 -15.357 2.602 14.045 1.00 0.00 H new ATOM 0 HD2 PRO A 722 -16.815 3.151 11.811 1.00 0.00 H new ATOM 0 HD3 PRO A 722 -17.548 3.146 13.403 1.00 0.00 H new ATOM 1301 N SER A 723 -14.045 7.272 13.151 1.00 0.00 N ATOM 1302 CA SER A 723 -13.065 8.040 12.392 1.00 0.00 C ATOM 1303 C SER A 723 -11.650 7.753 12.885 1.00 0.00 C ATOM 1304 O SER A 723 -11.390 7.743 14.088 1.00 0.00 O ATOM 1305 CB SER A 723 -13.362 9.537 12.504 1.00 0.00 C ATOM 1306 OG SER A 723 -13.389 9.952 13.858 1.00 0.00 O ATOM 0 H SER A 723 -13.926 7.319 14.163 1.00 0.00 H new ATOM 0 HA SER A 723 -13.135 7.740 11.347 1.00 0.00 H new ATOM 0 HB2 SER A 723 -12.604 10.103 11.962 1.00 0.00 H new ATOM 0 HB3 SER A 723 -14.321 9.757 12.034 1.00 0.00 H new ATOM 0 HG SER A 723 -13.579 10.912 13.902 1.00 0.00 H new ATOM 1312 N SER A 724 -10.739 7.519 11.945 1.00 0.00 N ATOM 1313 CA SER A 724 -9.351 7.228 12.283 1.00 0.00 C ATOM 1314 C SER A 724 -8.477 8.465 12.102 1.00 0.00 C ATOM 1315 O SER A 724 -8.760 9.323 11.267 1.00 0.00 O ATOM 1316 CB SER A 724 -8.822 6.085 11.414 1.00 0.00 C ATOM 1317 OG SER A 724 -9.488 4.869 11.711 1.00 0.00 O ATOM 0 H SER A 724 -10.937 7.525 10.945 1.00 0.00 H new ATOM 0 HA SER A 724 -9.313 6.928 13.330 1.00 0.00 H new ATOM 0 HB2 SER A 724 -8.959 6.331 10.361 1.00 0.00 H new ATOM 0 HB3 SER A 724 -7.751 5.966 11.577 1.00 0.00 H new ATOM 0 HG SER A 724 -9.134 4.154 11.142 1.00 0.00 H new ATOM 1323 N GLY A 725 -7.411 8.549 12.893 1.00 0.00 N ATOM 1324 CA GLY A 725 -6.511 9.684 12.806 1.00 0.00 C ATOM 1325 C GLY A 725 -6.711 10.671 13.939 1.00 0.00 C ATOM 1326 O GLY A 725 -5.747 11.232 14.460 1.00 0.00 O ATOM 0 H GLY A 725 -7.155 7.852 13.592 1.00 0.00 H new ATOM 0 HA2 GLY A 725 -5.481 9.328 12.816 1.00 0.00 H new ATOM 0 HA3 GLY A 725 -6.664 10.193 11.854 1.00 0.00 H new TER 1330 GLY A 725