USER MOD reduce.3.24.130724 H: found=0, std=0, add=1055, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1054 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 688 HIS : no HD1:sc= -0.271 X(o=-0.27,f=-0.39) USER MOD Set 1.2: A 692 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 684 SER OG : rot 90:sc= -0.727 USER MOD Set 2.2: A 722 GLN : amide:sc= 0 X(o=-0.73,f=-1.2) USER MOD Set 3.1: A 679 SER OG : rot 180:sc= 0.796 USER MOD Set 3.2: A 683 CYS SG : rot 101:sc= 0.768 USER MOD Set 4.1: A 663 LYS NZ :NH3+ -161:sc= 0.526 (180deg=0) USER MOD Set 4.2: A 666 GLN : amide:sc= 0.335 K(o=0.86,f=-5.3!) USER MOD Set 5.1: A 658 THR OG1 : rot 73:sc= 1.15 USER MOD Set 5.2: A 694 MET CE :methyl 159:sc= -3.73 (180deg=-5.63!) USER MOD Single : A 650 SER OG : rot 180:sc= 0 USER MOD Single : A 651 THR OG1 : rot -90:sc= 0.305 USER MOD Single : A 657 LYS NZ :NH3+ 137:sc= -0.0926 (180deg=-0.799) USER MOD Single : A 660 GLN : amide:sc= -0.93 X(o=-0.93,f=-0.63) USER MOD Single : A 662 THR OG1 : rot -44:sc= 0.792 USER MOD Single : A 664 ASN : amide:sc= -2.36 K(o=-2.4,f=-4.4!) USER MOD Single : A 673 GLN : amide:sc= -1.12 X(o=-1.1,f=-1.2) USER MOD Single : A 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 677 HIS : no HD1:sc= -0.263 X(o=-0.26,f=0) USER MOD Single : A 686 LYS NZ :NH3+ -118:sc= -0.691 (180deg=-5.2!) USER MOD Single : A 696 SER OG : rot 180:sc= 0 USER MOD Single : A 700 LYS NZ :NH3+ 167:sc=-0.00117 (180deg=-0.188) USER MOD Single : A 709 SER OG : rot 180:sc= 0 USER MOD Single : A 710 SER OG : rot 130:sc= -4.02! USER MOD Single : A 715 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 717 SER OG : rot 130:sc= -0.424 USER MOD Single : A 719 TYR OH : rot 180:sc= 0 USER MOD Single : A 723 SER OG : rot 180:sc= 0 USER MOD Single : A 725 CYS SG : rot -50:sc= -2.19 USER MOD Single : A 727 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 THR OG1 : rot -93:sc= 0.0127 USER MOD Single : A 740 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 743 THR OG1 : rot 180:sc= 0.00761 USER MOD Single : A 744 GLN : amide:sc= -0.0163 K(o=-0.016,f=-1.1) USER MOD Single : A 745 GLN : amide:sc= -0.314 K(o=-0.31,f=-1.3) USER MOD Single : A 748 GLN : amide:sc= -0.0232 X(o=-0.023,f=0) USER MOD Single : A 749 CYS SG : rot 89:sc= 0.0174 USER MOD Single : A 751 TYR OH : rot 180:sc= 0 USER MOD Single : A 755 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 758 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 759 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 762 THR OG1 : rot 180:sc= 0 USER MOD Single : A 764 THR OG1 : rot -48:sc= 0.863 USER MOD Single : A 765 THR OG1 : rot 77:sc= 0.249 USER MOD Single : A 768 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 769 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 770 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 640 2.189 -5.499 3.116 1.00 0.00 N ATOM 2 CA LEU A 640 2.387 -4.796 1.853 1.00 0.00 C ATOM 3 C LEU A 640 3.820 -4.964 1.356 1.00 0.00 C ATOM 4 O LEU A 640 4.677 -5.487 2.068 1.00 0.00 O ATOM 5 CB LEU A 640 2.063 -3.310 2.017 1.00 0.00 C ATOM 6 CG LEU A 640 2.632 -2.633 3.265 1.00 0.00 C ATOM 7 CD1 LEU A 640 2.904 -1.161 2.996 1.00 0.00 C ATOM 8 CD2 LEU A 640 1.680 -2.795 4.441 1.00 0.00 C ATOM 0 HA LEU A 640 1.712 -5.229 1.115 1.00 0.00 H new ATOM 0 HB2 LEU A 640 2.432 -2.779 1.140 1.00 0.00 H new ATOM 0 HB3 LEU A 640 0.979 -3.194 2.027 1.00 0.00 H new ATOM 0 HG LEU A 640 3.576 -3.116 3.519 1.00 0.00 H new ATOM 0 HD11 LEU A 640 3.308 -0.696 3.895 1.00 0.00 H new ATOM 0 HD12 LEU A 640 3.624 -1.067 2.183 1.00 0.00 H new ATOM 0 HD13 LEU A 640 1.975 -0.664 2.717 1.00 0.00 H new ATOM 0 HD21 LEU A 640 2.101 -2.307 5.320 1.00 0.00 H new ATOM 0 HD22 LEU A 640 0.720 -2.339 4.198 1.00 0.00 H new ATOM 0 HD23 LEU A 640 1.535 -3.855 4.649 1.00 0.00 H new ATOM 20 N ASP A 641 4.072 -4.514 0.131 1.00 0.00 N ATOM 21 CA ASP A 641 5.401 -4.612 -0.460 1.00 0.00 C ATOM 22 C ASP A 641 5.474 -3.824 -1.764 1.00 0.00 C ATOM 23 O ASP A 641 4.508 -3.177 -2.166 1.00 0.00 O ATOM 24 CB ASP A 641 5.764 -6.076 -0.713 1.00 0.00 C ATOM 25 CG ASP A 641 4.632 -6.850 -1.359 1.00 0.00 C ATOM 26 OD1 ASP A 641 3.646 -7.155 -0.657 1.00 0.00 O ATOM 27 OD2 ASP A 641 4.733 -7.151 -2.567 1.00 0.00 O ATOM 0 H ASP A 641 3.373 -4.078 -0.471 1.00 0.00 H new ATOM 0 HA ASP A 641 6.117 -4.185 0.243 1.00 0.00 H new ATOM 0 HB2 ASP A 641 6.645 -6.123 -1.354 1.00 0.00 H new ATOM 0 HB3 ASP A 641 6.031 -6.549 0.232 1.00 0.00 H new ATOM 32 N GLY A 642 6.629 -3.883 -2.421 1.00 0.00 N ATOM 33 CA GLY A 642 6.807 -3.169 -3.673 1.00 0.00 C ATOM 34 C GLY A 642 6.823 -4.097 -4.871 1.00 0.00 C ATOM 35 O GLY A 642 6.970 -5.310 -4.724 1.00 0.00 O ATOM 0 H GLY A 642 7.444 -4.412 -2.109 1.00 0.00 H new ATOM 0 HA2 GLY A 642 6.003 -2.442 -3.791 1.00 0.00 H new ATOM 0 HA3 GLY A 642 7.741 -2.609 -3.639 1.00 0.00 H new ATOM 39 N ASP A 643 6.669 -3.526 -6.061 1.00 0.00 N ATOM 40 CA ASP A 643 6.665 -4.310 -7.291 1.00 0.00 C ATOM 41 C ASP A 643 5.478 -5.267 -7.321 1.00 0.00 C ATOM 42 O ASP A 643 4.928 -5.646 -6.287 1.00 0.00 O ATOM 43 CB ASP A 643 7.972 -5.093 -7.425 1.00 0.00 C ATOM 44 CG ASP A 643 9.138 -4.393 -6.757 1.00 0.00 C ATOM 45 OD1 ASP A 643 9.449 -3.249 -7.151 1.00 0.00 O ATOM 46 OD2 ASP A 643 9.740 -4.988 -5.839 1.00 0.00 O ATOM 0 H ASP A 643 6.545 -2.523 -6.200 1.00 0.00 H new ATOM 0 HA ASP A 643 6.575 -3.622 -8.132 1.00 0.00 H new ATOM 0 HB2 ASP A 643 7.846 -6.082 -6.985 1.00 0.00 H new ATOM 0 HB3 ASP A 643 8.197 -5.240 -8.481 1.00 0.00 H new ATOM 51 N PRO A 644 5.071 -5.668 -8.535 1.00 0.00 N ATOM 52 CA PRO A 644 3.945 -6.586 -8.729 1.00 0.00 C ATOM 53 C PRO A 644 4.263 -8.002 -8.260 1.00 0.00 C ATOM 54 O PRO A 644 5.420 -8.423 -8.267 1.00 0.00 O ATOM 55 CB PRO A 644 3.725 -6.561 -10.244 1.00 0.00 C ATOM 56 CG PRO A 644 5.048 -6.183 -10.813 1.00 0.00 C ATOM 57 CD PRO A 644 5.681 -5.257 -9.811 1.00 0.00 C ATOM 0 HA PRO A 644 3.070 -6.286 -8.152 1.00 0.00 H new ATOM 0 HB2 PRO A 644 3.399 -7.534 -10.613 1.00 0.00 H new ATOM 0 HB3 PRO A 644 2.955 -5.841 -10.520 1.00 0.00 H new ATOM 0 HG2 PRO A 644 5.669 -7.064 -10.976 1.00 0.00 H new ATOM 0 HG3 PRO A 644 4.931 -5.692 -11.779 1.00 0.00 H new ATOM 0 HD2 PRO A 644 6.765 -5.366 -9.792 1.00 0.00 H new ATOM 0 HD3 PRO A 644 5.470 -4.212 -10.040 1.00 0.00 H new ATOM 65 N ASP A 645 3.230 -8.731 -7.853 1.00 0.00 N ATOM 66 CA ASP A 645 3.399 -10.101 -7.382 1.00 0.00 C ATOM 67 C ASP A 645 3.311 -11.089 -8.541 1.00 0.00 C ATOM 68 O ASP A 645 2.362 -11.080 -9.325 1.00 0.00 O ATOM 69 CB ASP A 645 2.342 -10.435 -6.329 1.00 0.00 C ATOM 70 CG ASP A 645 2.762 -11.580 -5.429 1.00 0.00 C ATOM 71 OD1 ASP A 645 3.088 -12.663 -5.960 1.00 0.00 O ATOM 72 OD2 ASP A 645 2.767 -11.394 -4.195 1.00 0.00 O ATOM 0 H ASP A 645 2.267 -8.396 -7.840 1.00 0.00 H new ATOM 0 HA ASP A 645 4.388 -10.185 -6.932 1.00 0.00 H new ATOM 0 HB2 ASP A 645 2.147 -9.552 -5.721 1.00 0.00 H new ATOM 0 HB3 ASP A 645 1.407 -10.692 -6.826 1.00 0.00 H new ATOM 77 N PRO A 646 4.323 -11.961 -8.653 1.00 0.00 N ATOM 78 CA PRO A 646 4.383 -12.972 -9.714 1.00 0.00 C ATOM 79 C PRO A 646 3.333 -14.063 -9.534 1.00 0.00 C ATOM 80 O PRO A 646 2.608 -14.400 -10.469 1.00 0.00 O ATOM 81 CB PRO A 646 5.791 -13.555 -9.569 1.00 0.00 C ATOM 82 CG PRO A 646 6.154 -13.320 -8.143 1.00 0.00 C ATOM 83 CD PRO A 646 5.487 -12.029 -7.754 1.00 0.00 C ATOM 0 HA PRO A 646 4.183 -12.545 -10.697 1.00 0.00 H new ATOM 0 HB2 PRO A 646 5.806 -14.618 -9.811 1.00 0.00 H new ATOM 0 HB3 PRO A 646 6.494 -13.064 -10.242 1.00 0.00 H new ATOM 0 HG2 PRO A 646 5.813 -14.141 -7.513 1.00 0.00 H new ATOM 0 HG3 PRO A 646 7.235 -13.253 -8.021 1.00 0.00 H new ATOM 0 HD2 PRO A 646 5.186 -12.032 -6.706 1.00 0.00 H new ATOM 0 HD3 PRO A 646 6.151 -11.176 -7.892 1.00 0.00 H new ATOM 91 N GLY A 647 3.258 -14.613 -8.326 1.00 0.00 N ATOM 92 CA GLY A 647 2.293 -15.660 -8.046 1.00 0.00 C ATOM 93 C GLY A 647 1.508 -15.402 -6.776 1.00 0.00 C ATOM 94 O GLY A 647 1.430 -16.264 -5.899 1.00 0.00 O ATOM 0 H GLY A 647 3.848 -14.352 -7.536 1.00 0.00 H new ATOM 0 HA2 GLY A 647 1.602 -15.747 -8.885 1.00 0.00 H new ATOM 0 HA3 GLY A 647 2.812 -16.615 -7.961 1.00 0.00 H new ATOM 98 N LEU A 648 0.927 -14.212 -6.673 1.00 0.00 N ATOM 99 CA LEU A 648 0.145 -13.841 -5.498 1.00 0.00 C ATOM 100 C LEU A 648 1.025 -13.787 -4.254 1.00 0.00 C ATOM 101 O LEU A 648 2.042 -14.474 -4.152 1.00 0.00 O ATOM 102 CB LEU A 648 -0.997 -14.836 -5.287 1.00 0.00 C ATOM 103 CG LEU A 648 -1.739 -15.285 -6.547 1.00 0.00 C ATOM 104 CD1 LEU A 648 -1.586 -16.784 -6.750 1.00 0.00 C ATOM 105 CD2 LEU A 648 -3.209 -14.902 -6.465 1.00 0.00 C ATOM 0 H LEU A 648 0.982 -13.487 -7.389 1.00 0.00 H new ATOM 0 HA LEU A 648 -0.273 -12.849 -5.668 1.00 0.00 H new ATOM 0 HB2 LEU A 648 -0.595 -15.720 -4.792 1.00 0.00 H new ATOM 0 HB3 LEU A 648 -1.720 -14.389 -4.604 1.00 0.00 H new ATOM 0 HG LEU A 648 -1.300 -14.777 -7.405 1.00 0.00 H new ATOM 0 HD11 LEU A 648 -2.120 -17.086 -7.651 1.00 0.00 H new ATOM 0 HD12 LEU A 648 -0.530 -17.031 -6.855 1.00 0.00 H new ATOM 0 HD13 LEU A 648 -1.998 -17.312 -5.890 1.00 0.00 H new ATOM 0 HD21 LEU A 648 -3.721 -15.229 -7.370 1.00 0.00 H new ATOM 0 HD22 LEU A 648 -3.662 -15.382 -5.598 1.00 0.00 H new ATOM 0 HD23 LEU A 648 -3.298 -13.820 -6.369 1.00 0.00 H new ATOM 117 N PRO A 649 0.625 -12.954 -3.282 1.00 0.00 N ATOM 118 CA PRO A 649 1.361 -12.793 -2.024 1.00 0.00 C ATOM 119 C PRO A 649 1.270 -14.029 -1.137 1.00 0.00 C ATOM 120 O PRO A 649 2.286 -14.552 -0.679 1.00 0.00 O ATOM 121 CB PRO A 649 0.668 -11.602 -1.357 1.00 0.00 C ATOM 122 CG PRO A 649 -0.710 -11.600 -1.925 1.00 0.00 C ATOM 123 CD PRO A 649 -0.577 -12.105 -3.335 1.00 0.00 C ATOM 0 HA PRO A 649 2.427 -12.643 -2.192 1.00 0.00 H new ATOM 0 HB2 PRO A 649 0.649 -11.711 -0.273 1.00 0.00 H new ATOM 0 HB3 PRO A 649 1.187 -10.669 -1.575 1.00 0.00 H new ATOM 0 HG2 PRO A 649 -1.373 -12.239 -1.342 1.00 0.00 H new ATOM 0 HG3 PRO A 649 -1.138 -10.598 -1.908 1.00 0.00 H new ATOM 0 HD2 PRO A 649 -1.456 -12.672 -3.643 1.00 0.00 H new ATOM 0 HD3 PRO A 649 -0.460 -11.287 -4.045 1.00 0.00 H new ATOM 131 N SER A 650 0.047 -14.491 -0.897 1.00 0.00 N ATOM 132 CA SER A 650 -0.177 -15.664 -0.061 1.00 0.00 C ATOM 133 C SER A 650 -0.973 -16.725 -0.815 1.00 0.00 C ATOM 134 O SER A 650 -2.094 -16.477 -1.261 1.00 0.00 O ATOM 135 CB SER A 650 -0.915 -15.271 1.220 1.00 0.00 C ATOM 136 OG SER A 650 -0.023 -14.722 2.174 1.00 0.00 O ATOM 0 H SER A 650 -0.804 -14.070 -1.270 1.00 0.00 H new ATOM 0 HA SER A 650 0.795 -16.082 0.202 1.00 0.00 H new ATOM 0 HB2 SER A 650 -1.694 -14.546 0.987 1.00 0.00 H new ATOM 0 HB3 SER A 650 -1.410 -16.146 1.641 1.00 0.00 H new ATOM 0 HG SER A 650 -0.519 -14.477 2.983 1.00 0.00 H new ATOM 142 N THR A 651 -0.386 -17.909 -0.955 1.00 0.00 N ATOM 143 CA THR A 651 -1.038 -19.008 -1.655 1.00 0.00 C ATOM 144 C THR A 651 -2.286 -19.471 -0.911 1.00 0.00 C ATOM 145 O THR A 651 -3.371 -19.544 -1.488 1.00 0.00 O ATOM 146 CB THR A 651 -0.086 -20.206 -1.831 1.00 0.00 C ATOM 147 OG1 THR A 651 1.213 -19.746 -2.219 1.00 0.00 O ATOM 148 CG2 THR A 651 -0.621 -21.173 -2.877 1.00 0.00 C ATOM 0 H THR A 651 0.541 -18.131 -0.592 1.00 0.00 H new ATOM 0 HA THR A 651 -1.322 -18.632 -2.638 1.00 0.00 H new ATOM 0 HB THR A 651 -0.016 -20.730 -0.878 1.00 0.00 H new ATOM 0 HG1 THR A 651 1.268 -19.708 -3.197 1.00 0.00 H new ATOM 0 HG21 THR A 651 0.068 -22.011 -2.984 1.00 0.00 H new ATOM 0 HG22 THR A 651 -1.597 -21.544 -2.564 1.00 0.00 H new ATOM 0 HG23 THR A 651 -0.717 -20.658 -3.833 1.00 0.00 H new ATOM 156 N GLU A 652 -2.124 -19.780 0.371 1.00 0.00 N ATOM 157 CA GLU A 652 -3.240 -20.236 1.193 1.00 0.00 C ATOM 158 C GLU A 652 -4.357 -19.197 1.217 1.00 0.00 C ATOM 159 O GLU A 652 -5.527 -19.524 1.016 1.00 0.00 O ATOM 160 CB GLU A 652 -2.767 -20.526 2.619 1.00 0.00 C ATOM 161 CG GLU A 652 -3.740 -21.370 3.423 1.00 0.00 C ATOM 162 CD GLU A 652 -3.071 -22.094 4.576 1.00 0.00 C ATOM 163 OE1 GLU A 652 -2.104 -22.843 4.325 1.00 0.00 O ATOM 164 OE2 GLU A 652 -3.514 -21.909 5.729 1.00 0.00 O ATOM 0 H GLU A 652 -1.232 -19.723 0.863 1.00 0.00 H new ATOM 0 HA GLU A 652 -3.630 -21.154 0.754 1.00 0.00 H new ATOM 0 HB2 GLU A 652 -1.805 -21.037 2.577 1.00 0.00 H new ATOM 0 HB3 GLU A 652 -2.604 -19.581 3.138 1.00 0.00 H new ATOM 0 HG2 GLU A 652 -4.534 -20.732 3.811 1.00 0.00 H new ATOM 0 HG3 GLU A 652 -4.211 -22.100 2.765 1.00 0.00 H new ATOM 171 N ASP A 653 -3.988 -17.945 1.465 1.00 0.00 N ATOM 172 CA ASP A 653 -4.958 -16.858 1.516 1.00 0.00 C ATOM 173 C ASP A 653 -5.832 -16.851 0.266 1.00 0.00 C ATOM 174 O ASP A 653 -7.024 -16.549 0.330 1.00 0.00 O ATOM 175 CB ASP A 653 -4.243 -15.514 1.660 1.00 0.00 C ATOM 176 CG ASP A 653 -5.066 -14.499 2.429 1.00 0.00 C ATOM 177 OD1 ASP A 653 -6.277 -14.380 2.146 1.00 0.00 O ATOM 178 OD2 ASP A 653 -4.500 -13.825 3.315 1.00 0.00 O ATOM 0 H ASP A 653 -3.024 -17.658 1.634 1.00 0.00 H new ATOM 0 HA ASP A 653 -5.598 -17.015 2.384 1.00 0.00 H new ATOM 0 HB2 ASP A 653 -3.291 -15.665 2.168 1.00 0.00 H new ATOM 0 HB3 ASP A 653 -4.017 -15.118 0.670 1.00 0.00 H new ATOM 183 N VAL A 654 -5.231 -17.184 -0.872 1.00 0.00 N ATOM 184 CA VAL A 654 -5.955 -17.216 -2.138 1.00 0.00 C ATOM 185 C VAL A 654 -6.958 -18.364 -2.168 1.00 0.00 C ATOM 186 O VAL A 654 -8.114 -18.181 -2.552 1.00 0.00 O ATOM 187 CB VAL A 654 -4.992 -17.359 -3.331 1.00 0.00 C ATOM 188 CG1 VAL A 654 -5.769 -17.490 -4.632 1.00 0.00 C ATOM 189 CG2 VAL A 654 -4.036 -16.177 -3.388 1.00 0.00 C ATOM 0 H VAL A 654 -4.245 -17.435 -0.943 1.00 0.00 H new ATOM 0 HA VAL A 654 -6.488 -16.269 -2.222 1.00 0.00 H new ATOM 0 HB VAL A 654 -4.404 -18.267 -3.194 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -5.072 -17.590 -5.464 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -6.409 -18.371 -4.587 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -6.384 -16.602 -4.779 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -3.363 -16.294 -4.237 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -4.605 -15.254 -3.501 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -3.455 -16.135 -2.467 1.00 0.00 H new ATOM 199 N ILE A 655 -6.509 -19.546 -1.761 1.00 0.00 N ATOM 200 CA ILE A 655 -7.368 -20.723 -1.740 1.00 0.00 C ATOM 201 C ILE A 655 -8.615 -20.479 -0.898 1.00 0.00 C ATOM 202 O ILE A 655 -9.739 -20.686 -1.358 1.00 0.00 O ATOM 203 CB ILE A 655 -6.623 -21.954 -1.189 1.00 0.00 C ATOM 204 CG1 ILE A 655 -5.824 -22.634 -2.302 1.00 0.00 C ATOM 205 CG2 ILE A 655 -7.607 -22.931 -0.563 1.00 0.00 C ATOM 206 CD1 ILE A 655 -4.612 -21.844 -2.745 1.00 0.00 C ATOM 0 H ILE A 655 -5.555 -19.714 -1.441 1.00 0.00 H new ATOM 0 HA ILE A 655 -7.662 -20.917 -2.772 1.00 0.00 H new ATOM 0 HB ILE A 655 -5.927 -21.625 -0.418 1.00 0.00 H new ATOM 0 HG12 ILE A 655 -5.501 -23.617 -1.958 1.00 0.00 H new ATOM 0 HG13 ILE A 655 -6.476 -22.795 -3.160 1.00 0.00 H new ATOM 0 HG21 ILE A 655 -7.066 -23.796 -0.178 1.00 0.00 H new ATOM 0 HG22 ILE A 655 -8.136 -22.441 0.254 1.00 0.00 H new ATOM 0 HG23 ILE A 655 -8.324 -23.257 -1.316 1.00 0.00 H new ATOM 0 HD11 ILE A 655 -4.094 -22.386 -3.536 1.00 0.00 H new ATOM 0 HD12 ILE A 655 -4.929 -20.871 -3.120 1.00 0.00 H new ATOM 0 HD13 ILE A 655 -3.939 -21.705 -1.899 1.00 0.00 H new ATOM 218 N LEU A 656 -8.411 -20.035 0.337 1.00 0.00 N ATOM 219 CA LEU A 656 -9.519 -19.760 1.245 1.00 0.00 C ATOM 220 C LEU A 656 -10.385 -18.620 0.717 1.00 0.00 C ATOM 221 O LEU A 656 -11.593 -18.584 0.950 1.00 0.00 O ATOM 222 CB LEU A 656 -8.990 -19.411 2.637 1.00 0.00 C ATOM 223 CG LEU A 656 -7.943 -18.299 2.698 1.00 0.00 C ATOM 224 CD1 LEU A 656 -8.614 -16.941 2.833 1.00 0.00 C ATOM 225 CD2 LEU A 656 -6.978 -18.536 3.851 1.00 0.00 C ATOM 0 H LEU A 656 -7.488 -19.858 0.733 1.00 0.00 H new ATOM 0 HA LEU A 656 -10.133 -20.658 1.312 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -9.834 -19.122 3.263 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -8.561 -20.311 3.077 1.00 0.00 H new ATOM 0 HG LEU A 656 -7.375 -18.310 1.768 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -7.853 -16.162 2.875 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -9.263 -16.769 1.974 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -9.208 -16.918 3.747 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -6.240 -17.734 3.878 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -7.531 -18.553 4.790 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -6.471 -19.491 3.711 1.00 0.00 H new ATOM 237 N LYS A 657 -9.759 -17.691 0.003 1.00 0.00 N ATOM 238 CA LYS A 657 -10.471 -16.551 -0.562 1.00 0.00 C ATOM 239 C LYS A 657 -11.370 -16.987 -1.715 1.00 0.00 C ATOM 240 O LYS A 657 -12.464 -16.454 -1.899 1.00 0.00 O ATOM 241 CB LYS A 657 -9.478 -15.493 -1.049 1.00 0.00 C ATOM 242 CG LYS A 657 -9.133 -14.453 0.003 1.00 0.00 C ATOM 243 CD LYS A 657 -10.356 -13.655 0.420 1.00 0.00 C ATOM 244 CE LYS A 657 -10.628 -13.790 1.911 1.00 0.00 C ATOM 245 NZ LYS A 657 -9.435 -13.432 2.727 1.00 0.00 N ATOM 0 H LYS A 657 -8.759 -17.705 -0.198 1.00 0.00 H new ATOM 0 HA LYS A 657 -11.096 -16.122 0.221 1.00 0.00 H new ATOM 0 HB2 LYS A 657 -8.562 -15.988 -1.373 1.00 0.00 H new ATOM 0 HB3 LYS A 657 -9.894 -14.990 -1.922 1.00 0.00 H new ATOM 0 HG2 LYS A 657 -8.704 -14.945 0.876 1.00 0.00 H new ATOM 0 HG3 LYS A 657 -8.372 -13.777 -0.388 1.00 0.00 H new ATOM 0 HD2 LYS A 657 -10.209 -12.604 0.170 1.00 0.00 H new ATOM 0 HD3 LYS A 657 -11.225 -13.998 -0.142 1.00 0.00 H new ATOM 0 HE2 LYS A 657 -11.463 -13.147 2.187 1.00 0.00 H new ATOM 0 HE3 LYS A 657 -10.927 -14.814 2.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 657 -9.730 -12.850 3.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 657 -8.978 -14.300 3.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 657 -8.763 -12.896 2.142 1.00 0.00 H new ATOM 259 N THR A 658 -10.901 -17.962 -2.488 1.00 0.00 N ATOM 260 CA THR A 658 -11.663 -18.471 -3.622 1.00 0.00 C ATOM 261 C THR A 658 -12.707 -19.486 -3.172 1.00 0.00 C ATOM 262 O THR A 658 -13.853 -19.449 -3.618 1.00 0.00 O ATOM 263 CB THR A 658 -10.742 -19.128 -4.668 1.00 0.00 C ATOM 264 OG1 THR A 658 -9.474 -18.462 -4.691 1.00 0.00 O ATOM 265 CG2 THR A 658 -11.372 -19.078 -6.051 1.00 0.00 C ATOM 0 H THR A 658 -9.998 -18.415 -2.349 1.00 0.00 H new ATOM 0 HA THR A 658 -12.164 -17.616 -4.076 1.00 0.00 H new ATOM 0 HB THR A 658 -10.599 -20.172 -4.389 1.00 0.00 H new ATOM 0 HG1 THR A 658 -8.965 -18.700 -3.888 1.00 0.00 H new ATOM 0 HG21 THR A 658 -10.703 -19.548 -6.773 1.00 0.00 H new ATOM 0 HG22 THR A 658 -12.323 -19.611 -6.037 1.00 0.00 H new ATOM 0 HG23 THR A 658 -11.542 -18.040 -6.336 1.00 0.00 H new ATOM 273 N GLU A 659 -12.303 -20.391 -2.286 1.00 0.00 N ATOM 274 CA GLU A 659 -13.206 -21.416 -1.777 1.00 0.00 C ATOM 275 C GLU A 659 -14.431 -20.785 -1.120 1.00 0.00 C ATOM 276 O GLU A 659 -15.541 -21.305 -1.226 1.00 0.00 O ATOM 277 CB GLU A 659 -12.480 -22.313 -0.772 1.00 0.00 C ATOM 278 CG GLU A 659 -12.415 -21.729 0.630 1.00 0.00 C ATOM 279 CD GLU A 659 -11.636 -22.604 1.591 1.00 0.00 C ATOM 280 OE1 GLU A 659 -10.860 -23.461 1.117 1.00 0.00 O ATOM 281 OE2 GLU A 659 -11.801 -22.434 2.817 1.00 0.00 O ATOM 0 H GLU A 659 -11.357 -20.435 -1.906 1.00 0.00 H new ATOM 0 HA GLU A 659 -13.539 -22.022 -2.620 1.00 0.00 H new ATOM 0 HB2 GLU A 659 -12.983 -23.279 -0.731 1.00 0.00 H new ATOM 0 HB3 GLU A 659 -11.466 -22.496 -1.128 1.00 0.00 H new ATOM 0 HG2 GLU A 659 -11.954 -20.742 0.587 1.00 0.00 H new ATOM 0 HG3 GLU A 659 -13.428 -21.591 1.009 1.00 0.00 H new ATOM 288 N GLN A 660 -14.219 -19.662 -0.442 1.00 0.00 N ATOM 289 CA GLN A 660 -15.304 -18.961 0.233 1.00 0.00 C ATOM 290 C GLN A 660 -16.229 -18.289 -0.776 1.00 0.00 C ATOM 291 O GLN A 660 -17.428 -18.145 -0.536 1.00 0.00 O ATOM 292 CB GLN A 660 -14.743 -17.918 1.201 1.00 0.00 C ATOM 293 CG GLN A 660 -14.038 -16.762 0.508 1.00 0.00 C ATOM 294 CD GLN A 660 -13.760 -15.603 1.444 1.00 0.00 C ATOM 295 OE1 GLN A 660 -13.805 -15.752 2.666 1.00 0.00 O ATOM 296 NE2 GLN A 660 -13.468 -14.439 0.875 1.00 0.00 N ATOM 0 H GLN A 660 -13.306 -19.218 -0.346 1.00 0.00 H new ATOM 0 HA GLN A 660 -15.881 -19.695 0.796 1.00 0.00 H new ATOM 0 HB2 GLN A 660 -15.557 -17.524 1.809 1.00 0.00 H new ATOM 0 HB3 GLN A 660 -14.043 -18.404 1.881 1.00 0.00 H new ATOM 0 HG2 GLN A 660 -13.098 -17.116 0.085 1.00 0.00 H new ATOM 0 HG3 GLN A 660 -14.651 -16.414 -0.323 1.00 0.00 H new ATOM 0 HE21 GLN A 660 -13.442 -14.361 -0.142 1.00 0.00 H new ATOM 0 HE22 GLN A 660 -13.270 -13.623 1.455 1.00 0.00 H new ATOM 305 N VAL A 661 -15.664 -17.879 -1.908 1.00 0.00 N ATOM 306 CA VAL A 661 -16.438 -17.223 -2.955 1.00 0.00 C ATOM 307 C VAL A 661 -17.489 -18.164 -3.533 1.00 0.00 C ATOM 308 O VAL A 661 -18.649 -17.787 -3.706 1.00 0.00 O ATOM 309 CB VAL A 661 -15.530 -16.723 -4.094 1.00 0.00 C ATOM 310 CG1 VAL A 661 -16.366 -16.233 -5.267 1.00 0.00 C ATOM 311 CG2 VAL A 661 -14.604 -15.625 -3.593 1.00 0.00 C ATOM 0 H VAL A 661 -14.673 -17.990 -2.123 1.00 0.00 H new ATOM 0 HA VAL A 661 -16.934 -16.369 -2.494 1.00 0.00 H new ATOM 0 HB VAL A 661 -14.916 -17.555 -4.439 1.00 0.00 H new ATOM 0 HG11 VAL A 661 -15.708 -15.884 -6.062 1.00 0.00 H new ATOM 0 HG12 VAL A 661 -16.984 -17.050 -5.640 1.00 0.00 H new ATOM 0 HG13 VAL A 661 -17.007 -15.414 -4.940 1.00 0.00 H new ATOM 0 HG21 VAL A 661 -13.969 -15.283 -4.411 1.00 0.00 H new ATOM 0 HG22 VAL A 661 -15.198 -14.790 -3.221 1.00 0.00 H new ATOM 0 HG23 VAL A 661 -13.981 -16.014 -2.788 1.00 0.00 H new ATOM 321 N THR A 662 -17.076 -19.392 -3.830 1.00 0.00 N ATOM 322 CA THR A 662 -17.981 -20.388 -4.390 1.00 0.00 C ATOM 323 C THR A 662 -19.153 -20.654 -3.453 1.00 0.00 C ATOM 324 O THR A 662 -20.281 -20.873 -3.897 1.00 0.00 O ATOM 325 CB THR A 662 -17.252 -21.715 -4.671 1.00 0.00 C ATOM 326 OG1 THR A 662 -16.721 -22.250 -3.453 1.00 0.00 O ATOM 327 CG2 THR A 662 -16.127 -21.512 -5.675 1.00 0.00 C ATOM 0 H THR A 662 -16.120 -19.721 -3.692 1.00 0.00 H new ATOM 0 HA THR A 662 -18.355 -19.982 -5.330 1.00 0.00 H new ATOM 0 HB THR A 662 -17.971 -22.417 -5.092 1.00 0.00 H new ATOM 0 HG1 THR A 662 -16.301 -21.531 -2.936 1.00 0.00 H new ATOM 0 HG21 THR A 662 -15.626 -22.463 -5.858 1.00 0.00 H new ATOM 0 HG22 THR A 662 -16.538 -21.133 -6.610 1.00 0.00 H new ATOM 0 HG23 THR A 662 -15.409 -20.795 -5.277 1.00 0.00 H new ATOM 335 N LYS A 663 -18.881 -20.634 -2.152 1.00 0.00 N ATOM 336 CA LYS A 663 -19.914 -20.872 -1.150 1.00 0.00 C ATOM 337 C LYS A 663 -20.919 -19.724 -1.122 1.00 0.00 C ATOM 338 O LYS A 663 -22.127 -19.947 -1.063 1.00 0.00 O ATOM 339 CB LYS A 663 -19.281 -21.044 0.233 1.00 0.00 C ATOM 340 CG LYS A 663 -18.341 -22.232 0.328 1.00 0.00 C ATOM 341 CD LYS A 663 -19.016 -23.516 -0.126 1.00 0.00 C ATOM 342 CE LYS A 663 -18.603 -23.893 -1.540 1.00 0.00 C ATOM 343 NZ LYS A 663 -19.179 -25.202 -1.956 1.00 0.00 N ATOM 0 H LYS A 663 -17.954 -20.455 -1.767 1.00 0.00 H new ATOM 0 HA LYS A 663 -20.442 -21.787 -1.418 1.00 0.00 H new ATOM 0 HB2 LYS A 663 -18.733 -20.137 0.488 1.00 0.00 H new ATOM 0 HB3 LYS A 663 -20.072 -21.157 0.974 1.00 0.00 H new ATOM 0 HG2 LYS A 663 -17.458 -22.048 -0.284 1.00 0.00 H new ATOM 0 HG3 LYS A 663 -17.998 -22.344 1.357 1.00 0.00 H new ATOM 0 HD2 LYS A 663 -18.758 -24.325 0.557 1.00 0.00 H new ATOM 0 HD3 LYS A 663 -20.098 -23.394 -0.082 1.00 0.00 H new ATOM 0 HE2 LYS A 663 -18.928 -23.117 -2.232 1.00 0.00 H new ATOM 0 HE3 LYS A 663 -17.516 -23.939 -1.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 663 -18.641 -25.577 -2.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 663 -19.126 -25.872 -1.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 663 -20.173 -25.072 -2.234 1.00 0.00 H new ATOM 357 N ASN A 664 -20.410 -18.497 -1.166 1.00 0.00 N ATOM 358 CA ASN A 664 -21.264 -17.315 -1.147 1.00 0.00 C ATOM 359 C ASN A 664 -22.201 -17.301 -2.351 1.00 0.00 C ATOM 360 O ASN A 664 -23.322 -16.798 -2.271 1.00 0.00 O ATOM 361 CB ASN A 664 -20.411 -16.044 -1.135 1.00 0.00 C ATOM 362 CG ASN A 664 -19.841 -15.743 0.237 1.00 0.00 C ATOM 363 OD1 ASN A 664 -20.542 -15.832 1.246 1.00 0.00 O ATOM 364 ND2 ASN A 664 -18.564 -15.383 0.281 1.00 0.00 N ATOM 0 H ASN A 664 -19.411 -18.295 -1.215 1.00 0.00 H new ATOM 0 HA ASN A 664 -21.868 -17.348 -0.240 1.00 0.00 H new ATOM 0 HB2 ASN A 664 -19.594 -16.151 -1.849 1.00 0.00 H new ATOM 0 HB3 ASN A 664 -21.016 -15.200 -1.467 1.00 0.00 H new ATOM 0 HD21 ASN A 664 -18.126 -15.167 1.176 1.00 0.00 H new ATOM 0 HD22 ASN A 664 -18.021 -15.323 -0.580 1.00 0.00 H new ATOM 371 N ILE A 665 -21.734 -17.857 -3.463 1.00 0.00 N ATOM 372 CA ILE A 665 -22.531 -17.910 -4.683 1.00 0.00 C ATOM 373 C ILE A 665 -23.670 -18.915 -4.552 1.00 0.00 C ATOM 374 O ILE A 665 -24.774 -18.683 -5.042 1.00 0.00 O ATOM 375 CB ILE A 665 -21.668 -18.284 -5.903 1.00 0.00 C ATOM 376 CG1 ILE A 665 -20.534 -17.273 -6.083 1.00 0.00 C ATOM 377 CG2 ILE A 665 -22.527 -18.354 -7.157 1.00 0.00 C ATOM 378 CD1 ILE A 665 -19.294 -17.863 -6.717 1.00 0.00 C ATOM 0 H ILE A 665 -20.808 -18.277 -3.545 1.00 0.00 H new ATOM 0 HA ILE A 665 -22.945 -16.913 -4.833 1.00 0.00 H new ATOM 0 HB ILE A 665 -21.229 -19.267 -5.731 1.00 0.00 H new ATOM 0 HG12 ILE A 665 -20.889 -16.447 -6.699 1.00 0.00 H new ATOM 0 HG13 ILE A 665 -20.272 -16.856 -5.111 1.00 0.00 H new ATOM 0 HG21 ILE A 665 -21.903 -18.619 -8.011 1.00 0.00 H new ATOM 0 HG22 ILE A 665 -23.302 -19.109 -7.025 1.00 0.00 H new ATOM 0 HG23 ILE A 665 -22.992 -17.384 -7.334 1.00 0.00 H new ATOM 0 HD11 ILE A 665 -18.532 -17.090 -6.814 1.00 0.00 H new ATOM 0 HD12 ILE A 665 -18.914 -18.670 -6.091 1.00 0.00 H new ATOM 0 HD13 ILE A 665 -19.541 -18.255 -7.704 1.00 0.00 H new ATOM 390 N GLN A 666 -23.393 -20.031 -3.885 1.00 0.00 N ATOM 391 CA GLN A 666 -24.396 -21.072 -3.689 1.00 0.00 C ATOM 392 C GLN A 666 -25.630 -20.513 -2.989 1.00 0.00 C ATOM 393 O GLN A 666 -26.751 -20.953 -3.241 1.00 0.00 O ATOM 394 CB GLN A 666 -23.811 -22.226 -2.873 1.00 0.00 C ATOM 395 CG GLN A 666 -24.121 -23.597 -3.451 1.00 0.00 C ATOM 396 CD GLN A 666 -22.941 -24.546 -3.366 1.00 0.00 C ATOM 397 OE1 GLN A 666 -21.961 -24.276 -2.672 1.00 0.00 O ATOM 398 NE2 GLN A 666 -23.030 -25.666 -4.074 1.00 0.00 N ATOM 0 H GLN A 666 -22.484 -20.238 -3.472 1.00 0.00 H new ATOM 0 HA GLN A 666 -24.694 -21.444 -4.669 1.00 0.00 H new ATOM 0 HB2 GLN A 666 -22.730 -22.104 -2.809 1.00 0.00 H new ATOM 0 HB3 GLN A 666 -24.198 -22.174 -1.855 1.00 0.00 H new ATOM 0 HG2 GLN A 666 -24.969 -24.028 -2.919 1.00 0.00 H new ATOM 0 HG3 GLN A 666 -24.421 -23.488 -4.493 1.00 0.00 H new ATOM 0 HE21 GLN A 666 -23.861 -25.849 -4.636 1.00 0.00 H new ATOM 0 HE22 GLN A 666 -22.267 -26.343 -4.056 1.00 0.00 H new ATOM 407 N GLU A 667 -25.415 -19.540 -2.108 1.00 0.00 N ATOM 408 CA GLU A 667 -26.511 -18.923 -1.370 1.00 0.00 C ATOM 409 C GLU A 667 -27.514 -18.280 -2.324 1.00 0.00 C ATOM 410 O GLU A 667 -28.724 -18.323 -2.092 1.00 0.00 O ATOM 411 CB GLU A 667 -25.972 -17.873 -0.396 1.00 0.00 C ATOM 412 CG GLU A 667 -24.912 -18.410 0.551 1.00 0.00 C ATOM 413 CD GLU A 667 -25.508 -19.063 1.783 1.00 0.00 C ATOM 414 OE1 GLU A 667 -26.497 -18.525 2.322 1.00 0.00 O ATOM 415 OE2 GLU A 667 -24.983 -20.114 2.208 1.00 0.00 O ATOM 0 H GLU A 667 -24.493 -19.163 -1.889 1.00 0.00 H new ATOM 0 HA GLU A 667 -27.021 -19.704 -0.806 1.00 0.00 H new ATOM 0 HB2 GLU A 667 -25.552 -17.043 -0.965 1.00 0.00 H new ATOM 0 HB3 GLU A 667 -26.800 -17.472 0.188 1.00 0.00 H new ATOM 0 HG2 GLU A 667 -24.293 -19.135 0.023 1.00 0.00 H new ATOM 0 HG3 GLU A 667 -24.257 -17.594 0.857 1.00 0.00 H new ATOM 422 N LEU A 668 -27.004 -17.685 -3.396 1.00 0.00 N ATOM 423 CA LEU A 668 -27.855 -17.032 -4.386 1.00 0.00 C ATOM 424 C LEU A 668 -28.645 -18.061 -5.188 1.00 0.00 C ATOM 425 O LEU A 668 -29.814 -17.847 -5.511 1.00 0.00 O ATOM 426 CB LEU A 668 -27.008 -16.175 -5.328 1.00 0.00 C ATOM 427 CG LEU A 668 -27.659 -14.886 -5.830 1.00 0.00 C ATOM 428 CD1 LEU A 668 -29.151 -15.089 -6.043 1.00 0.00 C ATOM 429 CD2 LEU A 668 -27.408 -13.746 -4.853 1.00 0.00 C ATOM 0 H LEU A 668 -26.006 -17.641 -3.603 1.00 0.00 H new ATOM 0 HA LEU A 668 -28.561 -16.391 -3.857 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -26.082 -15.915 -4.816 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -26.735 -16.781 -6.192 1.00 0.00 H new ATOM 0 HG LEU A 668 -27.209 -14.623 -6.787 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -29.597 -14.161 -6.400 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -29.310 -15.875 -6.781 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -29.617 -15.376 -5.101 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -27.879 -12.836 -5.226 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -27.830 -14.000 -3.881 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -26.335 -13.584 -4.751 1.00 0.00 H new ATOM 441 N LEU A 669 -28.001 -19.179 -5.504 1.00 0.00 N ATOM 442 CA LEU A 669 -28.644 -20.243 -6.267 1.00 0.00 C ATOM 443 C LEU A 669 -29.756 -20.899 -5.455 1.00 0.00 C ATOM 444 O LEU A 669 -30.875 -21.070 -5.940 1.00 0.00 O ATOM 445 CB LEU A 669 -27.614 -21.294 -6.684 1.00 0.00 C ATOM 446 CG LEU A 669 -26.915 -21.055 -8.023 1.00 0.00 C ATOM 447 CD1 LEU A 669 -27.933 -20.980 -9.150 1.00 0.00 C ATOM 448 CD2 LEU A 669 -26.081 -19.783 -7.970 1.00 0.00 C ATOM 0 H LEU A 669 -27.034 -19.372 -5.244 1.00 0.00 H new ATOM 0 HA LEU A 669 -29.084 -19.800 -7.161 1.00 0.00 H new ATOM 0 HB2 LEU A 669 -26.853 -21.357 -5.906 1.00 0.00 H new ATOM 0 HB3 LEU A 669 -28.110 -22.264 -6.724 1.00 0.00 H new ATOM 0 HG LEU A 669 -26.248 -21.895 -8.218 1.00 0.00 H new ATOM 0 HD11 LEU A 669 -27.418 -20.810 -10.095 1.00 0.00 H new ATOM 0 HD12 LEU A 669 -28.487 -21.917 -9.203 1.00 0.00 H new ATOM 0 HD13 LEU A 669 -28.625 -20.159 -8.961 1.00 0.00 H new ATOM 0 HD21 LEU A 669 -25.591 -19.629 -8.931 1.00 0.00 H new ATOM 0 HD22 LEU A 669 -26.727 -18.933 -7.752 1.00 0.00 H new ATOM 0 HD23 LEU A 669 -25.326 -19.875 -7.189 1.00 0.00 H new ATOM 460 N ARG A 670 -29.442 -21.262 -4.216 1.00 0.00 N ATOM 461 CA ARG A 670 -30.414 -21.899 -3.336 1.00 0.00 C ATOM 462 C ARG A 670 -31.601 -20.974 -3.078 1.00 0.00 C ATOM 463 O ARG A 670 -32.743 -21.423 -2.995 1.00 0.00 O ATOM 464 CB ARG A 670 -29.758 -22.285 -2.009 1.00 0.00 C ATOM 465 CG ARG A 670 -29.239 -21.096 -1.217 1.00 0.00 C ATOM 466 CD ARG A 670 -28.607 -21.533 0.095 1.00 0.00 C ATOM 467 NE ARG A 670 -29.557 -22.236 0.953 1.00 0.00 N ATOM 468 CZ ARG A 670 -29.226 -22.799 2.110 1.00 0.00 C ATOM 469 NH1 ARG A 670 -27.975 -22.741 2.545 1.00 0.00 N ATOM 470 NH2 ARG A 670 -30.147 -23.421 2.834 1.00 0.00 N ATOM 0 H ARG A 670 -28.521 -21.126 -3.799 1.00 0.00 H new ATOM 0 HA ARG A 670 -30.777 -22.801 -3.830 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -30.481 -22.828 -1.401 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -28.931 -22.967 -2.207 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -28.505 -20.553 -1.813 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -30.059 -20.406 -1.015 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -27.756 -22.182 -0.111 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -28.222 -20.659 0.621 1.00 0.00 H new ATOM 0 HE ARG A 670 -30.528 -22.298 0.647 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -27.264 -22.263 1.991 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -27.723 -23.174 3.434 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -31.111 -23.467 2.503 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -29.892 -23.853 3.722 1.00 0.00 H new ATOM 484 N ALA A 671 -31.320 -19.681 -2.953 1.00 0.00 N ATOM 485 CA ALA A 671 -32.363 -18.693 -2.706 1.00 0.00 C ATOM 486 C ALA A 671 -33.293 -18.565 -3.908 1.00 0.00 C ATOM 487 O ALA A 671 -34.488 -18.315 -3.757 1.00 0.00 O ATOM 488 CB ALA A 671 -31.745 -17.345 -2.368 1.00 0.00 C ATOM 0 H ALA A 671 -30.379 -19.293 -3.019 1.00 0.00 H new ATOM 0 HA ALA A 671 -32.955 -19.031 -1.856 1.00 0.00 H new ATOM 0 HB1 ALA A 671 -32.536 -16.617 -2.186 1.00 0.00 H new ATOM 0 HB2 ALA A 671 -31.128 -17.441 -1.475 1.00 0.00 H new ATOM 0 HB3 ALA A 671 -31.127 -17.009 -3.201 1.00 0.00 H new ATOM 494 N ALA A 672 -32.735 -18.736 -5.103 1.00 0.00 N ATOM 495 CA ALA A 672 -33.514 -18.640 -6.331 1.00 0.00 C ATOM 496 C ALA A 672 -34.453 -19.832 -6.480 1.00 0.00 C ATOM 497 O ALA A 672 -35.643 -19.667 -6.748 1.00 0.00 O ATOM 498 CB ALA A 672 -32.591 -18.539 -7.535 1.00 0.00 C ATOM 0 H ALA A 672 -31.746 -18.942 -5.246 1.00 0.00 H new ATOM 0 HA ALA A 672 -34.122 -17.737 -6.277 1.00 0.00 H new ATOM 0 HB1 ALA A 672 -33.187 -18.468 -8.445 1.00 0.00 H new ATOM 0 HB2 ALA A 672 -31.965 -17.651 -7.440 1.00 0.00 H new ATOM 0 HB3 ALA A 672 -31.958 -19.425 -7.584 1.00 0.00 H new ATOM 504 N GLN A 673 -33.910 -21.033 -6.304 1.00 0.00 N ATOM 505 CA GLN A 673 -34.700 -22.253 -6.421 1.00 0.00 C ATOM 506 C GLN A 673 -35.800 -22.292 -5.366 1.00 0.00 C ATOM 507 O GLN A 673 -36.881 -22.830 -5.603 1.00 0.00 O ATOM 508 CB GLN A 673 -33.801 -23.482 -6.284 1.00 0.00 C ATOM 509 CG GLN A 673 -32.978 -23.495 -5.006 1.00 0.00 C ATOM 510 CD GLN A 673 -32.021 -24.669 -4.939 1.00 0.00 C ATOM 511 OE1 GLN A 673 -30.989 -24.682 -5.611 1.00 0.00 O ATOM 512 NE2 GLN A 673 -32.358 -25.663 -4.126 1.00 0.00 N ATOM 0 H GLN A 673 -32.927 -21.187 -6.080 1.00 0.00 H new ATOM 0 HA GLN A 673 -35.167 -22.261 -7.406 1.00 0.00 H new ATOM 0 HB2 GLN A 673 -34.419 -24.379 -6.317 1.00 0.00 H new ATOM 0 HB3 GLN A 673 -33.128 -23.527 -7.140 1.00 0.00 H new ATOM 0 HG2 GLN A 673 -32.413 -22.566 -4.933 1.00 0.00 H new ATOM 0 HG3 GLN A 673 -33.648 -23.528 -4.147 1.00 0.00 H new ATOM 0 HE21 GLN A 673 -33.223 -25.611 -3.588 1.00 0.00 H new ATOM 0 HE22 GLN A 673 -31.752 -26.479 -4.040 1.00 0.00 H new ATOM 521 N GLU A 674 -35.516 -21.719 -4.200 1.00 0.00 N ATOM 522 CA GLU A 674 -36.482 -21.690 -3.108 1.00 0.00 C ATOM 523 C GLU A 674 -37.385 -20.464 -3.212 1.00 0.00 C ATOM 524 O GLU A 674 -38.303 -20.285 -2.412 1.00 0.00 O ATOM 525 CB GLU A 674 -35.761 -21.693 -1.759 1.00 0.00 C ATOM 526 CG GLU A 674 -36.662 -22.044 -0.587 1.00 0.00 C ATOM 527 CD GLU A 674 -35.959 -22.888 0.457 1.00 0.00 C ATOM 528 OE1 GLU A 674 -35.902 -24.123 0.281 1.00 0.00 O ATOM 529 OE2 GLU A 674 -35.467 -22.315 1.451 1.00 0.00 O ATOM 0 H GLU A 674 -34.626 -21.269 -3.988 1.00 0.00 H new ATOM 0 HA GLU A 674 -37.102 -22.583 -3.182 1.00 0.00 H new ATOM 0 HB2 GLU A 674 -34.937 -22.405 -1.799 1.00 0.00 H new ATOM 0 HB3 GLU A 674 -35.324 -20.709 -1.588 1.00 0.00 H new ATOM 0 HG2 GLU A 674 -37.023 -21.126 -0.124 1.00 0.00 H new ATOM 0 HG3 GLU A 674 -37.537 -22.581 -0.954 1.00 0.00 H new ATOM 536 N PHE A 675 -37.116 -19.622 -4.205 1.00 0.00 N ATOM 537 CA PHE A 675 -37.902 -18.411 -4.413 1.00 0.00 C ATOM 538 C PHE A 675 -37.793 -17.478 -3.211 1.00 0.00 C ATOM 539 O PHE A 675 -38.714 -17.383 -2.399 1.00 0.00 O ATOM 540 CB PHE A 675 -39.369 -18.767 -4.666 1.00 0.00 C ATOM 541 CG PHE A 675 -39.731 -18.816 -6.123 1.00 0.00 C ATOM 542 CD1 PHE A 675 -40.186 -17.681 -6.775 1.00 0.00 C ATOM 543 CD2 PHE A 675 -39.617 -19.996 -6.840 1.00 0.00 C ATOM 544 CE1 PHE A 675 -40.521 -17.724 -8.115 1.00 0.00 C ATOM 545 CE2 PHE A 675 -39.950 -20.044 -8.180 1.00 0.00 C ATOM 546 CZ PHE A 675 -40.402 -18.906 -8.819 1.00 0.00 C ATOM 0 H PHE A 675 -36.361 -19.756 -4.877 1.00 0.00 H new ATOM 0 HA PHE A 675 -37.504 -17.896 -5.287 1.00 0.00 H new ATOM 0 HB2 PHE A 675 -39.583 -19.736 -4.214 1.00 0.00 H new ATOM 0 HB3 PHE A 675 -40.004 -18.035 -4.166 1.00 0.00 H new ATOM 0 HD1 PHE A 675 -40.280 -16.753 -6.230 1.00 0.00 H new ATOM 0 HD2 PHE A 675 -39.264 -20.889 -6.346 1.00 0.00 H new ATOM 0 HE1 PHE A 675 -40.876 -16.833 -8.612 1.00 0.00 H new ATOM 0 HE2 PHE A 675 -39.857 -20.970 -8.727 1.00 0.00 H new ATOM 0 HZ PHE A 675 -40.662 -18.941 -9.867 1.00 0.00 H new ATOM 556 N LYS A 676 -36.661 -16.791 -3.103 1.00 0.00 N ATOM 557 CA LYS A 676 -36.430 -15.865 -2.002 1.00 0.00 C ATOM 558 C LYS A 676 -35.848 -14.549 -2.510 1.00 0.00 C ATOM 559 O LYS A 676 -34.685 -14.234 -2.258 1.00 0.00 O ATOM 560 CB LYS A 676 -35.484 -16.489 -0.973 1.00 0.00 C ATOM 561 CG LYS A 676 -35.967 -17.824 -0.434 1.00 0.00 C ATOM 562 CD LYS A 676 -36.735 -17.654 0.866 1.00 0.00 C ATOM 563 CE LYS A 676 -35.827 -17.191 1.995 1.00 0.00 C ATOM 564 NZ LYS A 676 -36.500 -17.278 3.320 1.00 0.00 N ATOM 0 H LYS A 676 -35.889 -16.859 -3.766 1.00 0.00 H new ATOM 0 HA LYS A 676 -37.389 -15.659 -1.527 1.00 0.00 H new ATOM 0 HB2 LYS A 676 -34.503 -16.624 -1.429 1.00 0.00 H new ATOM 0 HB3 LYS A 676 -35.357 -15.796 -0.142 1.00 0.00 H new ATOM 0 HG2 LYS A 676 -36.605 -18.307 -1.174 1.00 0.00 H new ATOM 0 HG3 LYS A 676 -35.114 -18.482 -0.270 1.00 0.00 H new ATOM 0 HD2 LYS A 676 -37.538 -16.930 0.723 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -37.203 -18.600 1.139 1.00 0.00 H new ATOM 0 HE2 LYS A 676 -34.923 -17.800 2.006 1.00 0.00 H new ATOM 0 HE3 LYS A 676 -35.516 -16.162 1.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 -35.848 -16.954 4.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -37.349 -16.677 3.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 -36.774 -18.264 3.506 1.00 0.00 H new ATOM 578 N HIS A 677 -36.666 -13.784 -3.226 1.00 0.00 N ATOM 579 CA HIS A 677 -36.233 -12.501 -3.768 1.00 0.00 C ATOM 580 C HIS A 677 -35.712 -11.591 -2.660 1.00 0.00 C ATOM 581 O HIS A 677 -34.829 -10.763 -2.887 1.00 0.00 O ATOM 582 CB HIS A 677 -37.386 -11.819 -4.505 1.00 0.00 C ATOM 583 CG HIS A 677 -37.607 -12.344 -5.890 1.00 0.00 C ATOM 584 ND1 HIS A 677 -38.158 -13.582 -6.146 1.00 0.00 N ATOM 585 CD2 HIS A 677 -37.349 -11.792 -7.098 1.00 0.00 C ATOM 586 CE1 HIS A 677 -38.228 -13.769 -7.452 1.00 0.00 C ATOM 587 NE2 HIS A 677 -37.744 -12.697 -8.052 1.00 0.00 N ATOM 0 H HIS A 677 -37.632 -14.030 -3.444 1.00 0.00 H new ATOM 0 HA HIS A 677 -35.422 -12.687 -4.472 1.00 0.00 H new ATOM 0 HB2 HIS A 677 -38.301 -11.946 -3.927 1.00 0.00 H new ATOM 0 HB3 HIS A 677 -37.189 -10.748 -4.559 1.00 0.00 H new ATOM 0 HD2 HIS A 677 -36.913 -10.820 -7.278 1.00 0.00 H new ATOM 0 HE1 HIS A 677 -38.615 -14.649 -7.945 1.00 0.00 H new ATOM 0 HE2 HIS A 677 -37.675 -12.563 -9.061 1.00 0.00 H new ATOM 595 N ASP A 678 -36.264 -11.749 -1.463 1.00 0.00 N ATOM 596 CA ASP A 678 -35.855 -10.942 -0.319 1.00 0.00 C ATOM 597 C ASP A 678 -34.463 -11.343 0.159 1.00 0.00 C ATOM 598 O ASP A 678 -33.769 -10.560 0.808 1.00 0.00 O ATOM 599 CB ASP A 678 -36.863 -11.090 0.823 1.00 0.00 C ATOM 600 CG ASP A 678 -37.101 -9.785 1.557 1.00 0.00 C ATOM 601 OD1 ASP A 678 -36.151 -9.277 2.189 1.00 0.00 O ATOM 602 OD2 ASP A 678 -38.237 -9.270 1.498 1.00 0.00 O ATOM 0 H ASP A 678 -36.996 -12.429 -1.259 1.00 0.00 H new ATOM 0 HA ASP A 678 -35.825 -9.899 -0.633 1.00 0.00 H new ATOM 0 HB2 ASP A 678 -37.809 -11.457 0.424 1.00 0.00 H new ATOM 0 HB3 ASP A 678 -36.502 -11.839 1.528 1.00 0.00 H new ATOM 607 N SER A 679 -34.062 -12.568 -0.164 1.00 0.00 N ATOM 608 CA SER A 679 -32.755 -13.076 0.237 1.00 0.00 C ATOM 609 C SER A 679 -31.714 -12.811 -0.847 1.00 0.00 C ATOM 610 O SER A 679 -30.528 -13.086 -0.665 1.00 0.00 O ATOM 611 CB SER A 679 -32.834 -14.575 0.528 1.00 0.00 C ATOM 612 OG SER A 679 -31.556 -15.181 0.435 1.00 0.00 O ATOM 0 H SER A 679 -34.623 -13.228 -0.703 1.00 0.00 H new ATOM 0 HA SER A 679 -32.452 -12.553 1.144 1.00 0.00 H new ATOM 0 HB2 SER A 679 -33.243 -14.734 1.526 1.00 0.00 H new ATOM 0 HB3 SER A 679 -33.517 -15.050 -0.176 1.00 0.00 H new ATOM 0 HG SER A 679 -31.633 -16.139 0.627 1.00 0.00 H new ATOM 618 N PHE A 680 -32.167 -12.275 -1.976 1.00 0.00 N ATOM 619 CA PHE A 680 -31.276 -11.973 -3.090 1.00 0.00 C ATOM 620 C PHE A 680 -30.384 -10.779 -2.765 1.00 0.00 C ATOM 621 O PHE A 680 -29.250 -10.690 -3.238 1.00 0.00 O ATOM 622 CB PHE A 680 -32.087 -11.689 -4.356 1.00 0.00 C ATOM 623 CG PHE A 680 -32.443 -12.926 -5.131 1.00 0.00 C ATOM 624 CD1 PHE A 680 -32.689 -14.122 -4.477 1.00 0.00 C ATOM 625 CD2 PHE A 680 -32.530 -12.892 -6.513 1.00 0.00 C ATOM 626 CE1 PHE A 680 -33.017 -15.262 -5.187 1.00 0.00 C ATOM 627 CE2 PHE A 680 -32.858 -14.028 -7.228 1.00 0.00 C ATOM 628 CZ PHE A 680 -33.101 -15.215 -6.564 1.00 0.00 C ATOM 0 H PHE A 680 -33.146 -12.041 -2.143 1.00 0.00 H new ATOM 0 HA PHE A 680 -30.641 -12.842 -3.261 1.00 0.00 H new ATOM 0 HB2 PHE A 680 -33.003 -11.166 -4.081 1.00 0.00 H new ATOM 0 HB3 PHE A 680 -31.518 -11.018 -4.999 1.00 0.00 H new ATOM 0 HD1 PHE A 680 -32.624 -14.164 -3.400 1.00 0.00 H new ATOM 0 HD2 PHE A 680 -32.339 -11.967 -7.037 1.00 0.00 H new ATOM 0 HE1 PHE A 680 -33.207 -16.188 -4.665 1.00 0.00 H new ATOM 0 HE2 PHE A 680 -32.924 -13.988 -8.305 1.00 0.00 H new ATOM 0 HZ PHE A 680 -33.356 -16.104 -7.121 1.00 0.00 H new ATOM 638 N VAL A 681 -30.903 -9.863 -1.955 1.00 0.00 N ATOM 639 CA VAL A 681 -30.154 -8.674 -1.566 1.00 0.00 C ATOM 640 C VAL A 681 -28.900 -9.046 -0.784 1.00 0.00 C ATOM 641 O VAL A 681 -27.782 -8.671 -1.140 1.00 0.00 O ATOM 642 CB VAL A 681 -31.015 -7.723 -0.712 1.00 0.00 C ATOM 643 CG1 VAL A 681 -30.137 -6.900 0.219 1.00 0.00 C ATOM 644 CG2 VAL A 681 -31.854 -6.820 -1.604 1.00 0.00 C ATOM 0 H VAL A 681 -31.839 -9.921 -1.555 1.00 0.00 H new ATOM 0 HA VAL A 681 -29.867 -8.165 -2.486 1.00 0.00 H new ATOM 0 HB VAL A 681 -31.691 -8.321 -0.101 1.00 0.00 H new ATOM 0 HG11 VAL A 681 -30.762 -6.234 0.814 1.00 0.00 H new ATOM 0 HG12 VAL A 681 -29.584 -7.566 0.881 1.00 0.00 H new ATOM 0 HG13 VAL A 681 -29.436 -6.309 -0.370 1.00 0.00 H new ATOM 0 HG21 VAL A 681 -32.456 -6.155 -0.985 1.00 0.00 H new ATOM 0 HG22 VAL A 681 -31.198 -6.227 -2.242 1.00 0.00 H new ATOM 0 HG23 VAL A 681 -32.510 -7.430 -2.225 1.00 0.00 H new ATOM 654 N PRO A 682 -29.086 -9.803 0.307 1.00 0.00 N ATOM 655 CA PRO A 682 -27.980 -10.244 1.162 1.00 0.00 C ATOM 656 C PRO A 682 -27.093 -11.278 0.476 1.00 0.00 C ATOM 657 O PRO A 682 -25.867 -11.229 0.586 1.00 0.00 O ATOM 658 CB PRO A 682 -28.690 -10.865 2.368 1.00 0.00 C ATOM 659 CG PRO A 682 -30.019 -11.290 1.848 1.00 0.00 C ATOM 660 CD PRO A 682 -30.390 -10.288 0.790 1.00 0.00 C ATOM 0 HA PRO A 682 -27.312 -9.422 1.420 1.00 0.00 H new ATOM 0 HB2 PRO A 682 -28.130 -11.713 2.764 1.00 0.00 H new ATOM 0 HB3 PRO A 682 -28.794 -10.145 3.180 1.00 0.00 H new ATOM 0 HG2 PRO A 682 -29.972 -12.297 1.433 1.00 0.00 H new ATOM 0 HG3 PRO A 682 -30.762 -11.309 2.645 1.00 0.00 H new ATOM 0 HD2 PRO A 682 -30.970 -10.746 -0.011 1.00 0.00 H new ATOM 0 HD3 PRO A 682 -30.994 -9.478 1.198 1.00 0.00 H new ATOM 668 N CYS A 683 -27.720 -12.212 -0.230 1.00 0.00 N ATOM 669 CA CYS A 683 -26.987 -13.259 -0.934 1.00 0.00 C ATOM 670 C CYS A 683 -26.011 -12.656 -1.940 1.00 0.00 C ATOM 671 O CYS A 683 -24.879 -13.121 -2.076 1.00 0.00 O ATOM 672 CB CYS A 683 -27.959 -14.199 -1.648 1.00 0.00 C ATOM 673 SG CYS A 683 -28.658 -15.484 -0.586 1.00 0.00 S ATOM 0 H CYS A 683 -28.734 -12.266 -0.330 1.00 0.00 H new ATOM 0 HA CYS A 683 -26.418 -13.828 -0.199 1.00 0.00 H new ATOM 0 HB2 CYS A 683 -28.773 -13.610 -2.071 1.00 0.00 H new ATOM 0 HB3 CYS A 683 -27.442 -14.674 -2.482 1.00 0.00 H new ATOM 0 HG CYS A 683 -29.863 -15.147 -0.233 1.00 0.00 H new ATOM 679 N SER A 684 -26.458 -11.621 -2.643 1.00 0.00 N ATOM 680 CA SER A 684 -25.626 -10.958 -3.641 1.00 0.00 C ATOM 681 C SER A 684 -24.566 -10.088 -2.973 1.00 0.00 C ATOM 682 O SER A 684 -23.463 -9.927 -3.494 1.00 0.00 O ATOM 683 CB SER A 684 -26.491 -10.105 -4.571 1.00 0.00 C ATOM 684 OG SER A 684 -25.757 -9.007 -5.084 1.00 0.00 O ATOM 0 H SER A 684 -27.392 -11.223 -2.540 1.00 0.00 H new ATOM 0 HA SER A 684 -25.123 -11.726 -4.228 1.00 0.00 H new ATOM 0 HB2 SER A 684 -26.859 -10.717 -5.394 1.00 0.00 H new ATOM 0 HB3 SER A 684 -27.364 -9.742 -4.029 1.00 0.00 H new ATOM 0 HG SER A 684 -25.320 -9.268 -5.921 1.00 0.00 H new ATOM 690 N GLU A 685 -24.910 -9.529 -1.817 1.00 0.00 N ATOM 691 CA GLU A 685 -23.988 -8.675 -1.078 1.00 0.00 C ATOM 692 C GLU A 685 -22.839 -9.491 -0.493 1.00 0.00 C ATOM 693 O GLU A 685 -21.672 -9.122 -0.620 1.00 0.00 O ATOM 694 CB GLU A 685 -24.727 -7.939 0.042 1.00 0.00 C ATOM 695 CG GLU A 685 -25.488 -6.713 -0.434 1.00 0.00 C ATOM 696 CD GLU A 685 -26.268 -6.041 0.679 1.00 0.00 C ATOM 697 OE1 GLU A 685 -26.110 -6.454 1.847 1.00 0.00 O ATOM 698 OE2 GLU A 685 -27.037 -5.103 0.382 1.00 0.00 O ATOM 0 H GLU A 685 -25.820 -9.652 -1.372 1.00 0.00 H new ATOM 0 HA GLU A 685 -23.574 -7.944 -1.773 1.00 0.00 H new ATOM 0 HB2 GLU A 685 -25.425 -8.627 0.519 1.00 0.00 H new ATOM 0 HB3 GLU A 685 -24.008 -7.637 0.803 1.00 0.00 H new ATOM 0 HG2 GLU A 685 -24.786 -5.998 -0.863 1.00 0.00 H new ATOM 0 HG3 GLU A 685 -26.174 -7.002 -1.230 1.00 0.00 H new ATOM 705 N LYS A 686 -23.179 -10.604 0.149 1.00 0.00 N ATOM 706 CA LYS A 686 -22.178 -11.475 0.754 1.00 0.00 C ATOM 707 C LYS A 686 -21.178 -11.960 -0.290 1.00 0.00 C ATOM 708 O LYS A 686 -19.999 -12.154 0.010 1.00 0.00 O ATOM 709 CB LYS A 686 -22.853 -12.673 1.425 1.00 0.00 C ATOM 710 CG LYS A 686 -23.041 -13.862 0.499 1.00 0.00 C ATOM 711 CD LYS A 686 -24.077 -14.832 1.041 1.00 0.00 C ATOM 712 CE LYS A 686 -23.684 -15.360 2.412 1.00 0.00 C ATOM 713 NZ LYS A 686 -24.702 -16.300 2.957 1.00 0.00 N ATOM 0 H LYS A 686 -24.141 -10.924 0.264 1.00 0.00 H new ATOM 0 HA LYS A 686 -21.640 -10.900 1.508 1.00 0.00 H new ATOM 0 HB2 LYS A 686 -22.256 -12.982 2.283 1.00 0.00 H new ATOM 0 HB3 LYS A 686 -23.826 -12.364 1.808 1.00 0.00 H new ATOM 0 HG2 LYS A 686 -23.349 -13.512 -0.486 1.00 0.00 H new ATOM 0 HG3 LYS A 686 -22.090 -14.378 0.371 1.00 0.00 H new ATOM 0 HD2 LYS A 686 -25.044 -14.334 1.106 1.00 0.00 H new ATOM 0 HD3 LYS A 686 -24.193 -15.666 0.349 1.00 0.00 H new ATOM 0 HE2 LYS A 686 -22.721 -15.867 2.344 1.00 0.00 H new ATOM 0 HE3 LYS A 686 -23.556 -14.524 3.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 686 -25.097 -15.912 3.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 686 -25.465 -16.427 2.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 686 -24.256 -17.219 3.154 1.00 0.00 H new ATOM 727 N ILE A 687 -21.654 -12.153 -1.515 1.00 0.00 N ATOM 728 CA ILE A 687 -20.800 -12.613 -2.603 1.00 0.00 C ATOM 729 C ILE A 687 -19.786 -11.544 -2.996 1.00 0.00 C ATOM 730 O ILE A 687 -18.637 -11.850 -3.314 1.00 0.00 O ATOM 731 CB ILE A 687 -21.628 -13.001 -3.843 1.00 0.00 C ATOM 732 CG1 ILE A 687 -22.536 -14.190 -3.525 1.00 0.00 C ATOM 733 CG2 ILE A 687 -20.710 -13.326 -5.012 1.00 0.00 C ATOM 734 CD1 ILE A 687 -23.728 -14.304 -4.450 1.00 0.00 C ATOM 0 H ILE A 687 -22.627 -11.998 -1.779 1.00 0.00 H new ATOM 0 HA ILE A 687 -20.272 -13.494 -2.239 1.00 0.00 H new ATOM 0 HB ILE A 687 -22.255 -12.154 -4.123 1.00 0.00 H new ATOM 0 HG12 ILE A 687 -21.952 -15.109 -3.583 1.00 0.00 H new ATOM 0 HG13 ILE A 687 -22.890 -14.102 -2.498 1.00 0.00 H new ATOM 0 HG21 ILE A 687 -21.310 -13.598 -5.881 1.00 0.00 H new ATOM 0 HG22 ILE A 687 -20.101 -12.454 -5.250 1.00 0.00 H new ATOM 0 HG23 ILE A 687 -20.060 -14.159 -4.744 1.00 0.00 H new ATOM 0 HD11 ILE A 687 -24.328 -15.169 -4.166 1.00 0.00 H new ATOM 0 HD12 ILE A 687 -24.335 -13.401 -4.375 1.00 0.00 H new ATOM 0 HD13 ILE A 687 -23.382 -14.424 -5.477 1.00 0.00 H new ATOM 746 N HIS A 688 -20.220 -10.288 -2.970 1.00 0.00 N ATOM 747 CA HIS A 688 -19.349 -9.171 -3.322 1.00 0.00 C ATOM 748 C HIS A 688 -18.211 -9.033 -2.315 1.00 0.00 C ATOM 749 O HIS A 688 -17.082 -8.701 -2.680 1.00 0.00 O ATOM 750 CB HIS A 688 -20.151 -7.871 -3.384 1.00 0.00 C ATOM 751 CG HIS A 688 -19.357 -6.701 -3.876 1.00 0.00 C ATOM 752 ND1 HIS A 688 -19.677 -5.394 -3.574 1.00 0.00 N ATOM 753 CD2 HIS A 688 -18.249 -6.645 -4.652 1.00 0.00 C ATOM 754 CE1 HIS A 688 -18.802 -4.585 -4.145 1.00 0.00 C ATOM 755 NE2 HIS A 688 -17.924 -5.320 -4.805 1.00 0.00 N ATOM 0 H HIS A 688 -21.168 -10.018 -2.709 1.00 0.00 H new ATOM 0 HA HIS A 688 -18.920 -9.371 -4.304 1.00 0.00 H new ATOM 0 HB2 HIS A 688 -21.012 -8.016 -4.037 1.00 0.00 H new ATOM 0 HB3 HIS A 688 -20.538 -7.645 -2.391 1.00 0.00 H new ATOM 0 HD2 HIS A 688 -17.719 -7.487 -5.073 1.00 0.00 H new ATOM 0 HE1 HIS A 688 -18.804 -3.507 -4.083 1.00 0.00 H new ATOM 0 HE2 HIS A 688 -17.134 -4.961 -5.341 1.00 0.00 H new ATOM 763 N LEU A 689 -18.514 -9.287 -1.047 1.00 0.00 N ATOM 764 CA LEU A 689 -17.517 -9.190 0.013 1.00 0.00 C ATOM 765 C LEU A 689 -16.323 -10.094 -0.278 1.00 0.00 C ATOM 766 O LEU A 689 -15.172 -9.678 -0.150 1.00 0.00 O ATOM 767 CB LEU A 689 -18.137 -9.564 1.360 1.00 0.00 C ATOM 768 CG LEU A 689 -19.575 -9.097 1.590 1.00 0.00 C ATOM 769 CD1 LEU A 689 -19.999 -9.362 3.026 1.00 0.00 C ATOM 770 CD2 LEU A 689 -19.716 -7.620 1.253 1.00 0.00 C ATOM 0 H LEU A 689 -19.443 -9.562 -0.728 1.00 0.00 H new ATOM 0 HA LEU A 689 -17.167 -8.158 0.055 1.00 0.00 H new ATOM 0 HB2 LEU A 689 -18.108 -10.649 1.462 1.00 0.00 H new ATOM 0 HB3 LEU A 689 -17.511 -9.152 2.152 1.00 0.00 H new ATOM 0 HG LEU A 689 -20.231 -9.664 0.929 1.00 0.00 H new ATOM 0 HD11 LEU A 689 -21.025 -9.023 3.171 1.00 0.00 H new ATOM 0 HD12 LEU A 689 -19.937 -10.431 3.232 1.00 0.00 H new ATOM 0 HD13 LEU A 689 -19.339 -8.823 3.706 1.00 0.00 H new ATOM 0 HD21 LEU A 689 -20.746 -7.305 1.422 1.00 0.00 H new ATOM 0 HD22 LEU A 689 -19.049 -7.037 1.888 1.00 0.00 H new ATOM 0 HD23 LEU A 689 -19.455 -7.459 0.207 1.00 0.00 H new ATOM 782 N ALA A 690 -16.606 -11.331 -0.673 1.00 0.00 N ATOM 783 CA ALA A 690 -15.556 -12.292 -0.987 1.00 0.00 C ATOM 784 C ALA A 690 -14.725 -11.827 -2.178 1.00 0.00 C ATOM 785 O ALA A 690 -13.512 -12.034 -2.220 1.00 0.00 O ATOM 786 CB ALA A 690 -16.159 -13.661 -1.264 1.00 0.00 C ATOM 0 H ALA A 690 -17.554 -11.691 -0.783 1.00 0.00 H new ATOM 0 HA ALA A 690 -14.895 -12.366 -0.123 1.00 0.00 H new ATOM 0 HB1 ALA A 690 -15.363 -14.369 -1.497 1.00 0.00 H new ATOM 0 HB2 ALA A 690 -16.703 -14.004 -0.384 1.00 0.00 H new ATOM 0 HB3 ALA A 690 -16.843 -13.593 -2.110 1.00 0.00 H new ATOM 792 N VAL A 691 -15.385 -11.198 -3.145 1.00 0.00 N ATOM 793 CA VAL A 691 -14.706 -10.703 -4.337 1.00 0.00 C ATOM 794 C VAL A 691 -13.782 -9.539 -4.000 1.00 0.00 C ATOM 795 O VAL A 691 -12.605 -9.540 -4.362 1.00 0.00 O ATOM 796 CB VAL A 691 -15.715 -10.250 -5.409 1.00 0.00 C ATOM 797 CG1 VAL A 691 -14.988 -9.690 -6.623 1.00 0.00 C ATOM 798 CG2 VAL A 691 -16.624 -11.403 -5.807 1.00 0.00 C ATOM 0 H VAL A 691 -16.389 -11.019 -3.127 1.00 0.00 H new ATOM 0 HA VAL A 691 -14.114 -11.529 -4.731 1.00 0.00 H new ATOM 0 HB VAL A 691 -16.335 -9.458 -4.988 1.00 0.00 H new ATOM 0 HG11 VAL A 691 -15.717 -9.375 -7.370 1.00 0.00 H new ATOM 0 HG12 VAL A 691 -14.383 -8.834 -6.322 1.00 0.00 H new ATOM 0 HG13 VAL A 691 -14.343 -10.459 -7.047 1.00 0.00 H new ATOM 0 HG21 VAL A 691 -17.330 -11.065 -6.565 1.00 0.00 H new ATOM 0 HG22 VAL A 691 -16.023 -12.218 -6.209 1.00 0.00 H new ATOM 0 HG23 VAL A 691 -17.171 -11.754 -4.932 1.00 0.00 H new ATOM 808 N THR A 692 -14.322 -8.544 -3.303 1.00 0.00 N ATOM 809 CA THR A 692 -13.546 -7.372 -2.916 1.00 0.00 C ATOM 810 C THR A 692 -12.464 -7.737 -1.906 1.00 0.00 C ATOM 811 O THR A 692 -11.323 -7.290 -2.017 1.00 0.00 O ATOM 812 CB THR A 692 -14.446 -6.276 -2.314 1.00 0.00 C ATOM 813 OG1 THR A 692 -15.512 -5.967 -3.218 1.00 0.00 O ATOM 814 CG2 THR A 692 -13.643 -5.018 -2.020 1.00 0.00 C ATOM 0 H THR A 692 -15.294 -8.526 -2.995 1.00 0.00 H new ATOM 0 HA THR A 692 -13.078 -6.990 -3.823 1.00 0.00 H new ATOM 0 HB THR A 692 -14.861 -6.650 -1.378 1.00 0.00 H new ATOM 0 HG1 THR A 692 -16.081 -5.271 -2.828 1.00 0.00 H new ATOM 0 HG21 THR A 692 -14.299 -4.258 -1.596 1.00 0.00 H new ATOM 0 HG22 THR A 692 -12.850 -5.250 -1.309 1.00 0.00 H new ATOM 0 HG23 THR A 692 -13.203 -4.643 -2.944 1.00 0.00 H new ATOM 822 N GLU A 693 -12.831 -8.553 -0.922 1.00 0.00 N ATOM 823 CA GLU A 693 -11.890 -8.977 0.108 1.00 0.00 C ATOM 824 C GLU A 693 -10.699 -9.705 -0.510 1.00 0.00 C ATOM 825 O GLU A 693 -9.558 -9.521 -0.086 1.00 0.00 O ATOM 826 CB GLU A 693 -12.586 -9.886 1.123 1.00 0.00 C ATOM 827 CG GLU A 693 -13.472 -9.137 2.103 1.00 0.00 C ATOM 828 CD GLU A 693 -12.999 -9.272 3.538 1.00 0.00 C ATOM 829 OE1 GLU A 693 -13.194 -10.355 4.128 1.00 0.00 O ATOM 830 OE2 GLU A 693 -12.434 -8.294 4.070 1.00 0.00 O ATOM 0 H GLU A 693 -13.772 -8.933 -0.817 1.00 0.00 H new ATOM 0 HA GLU A 693 -11.525 -8.086 0.619 1.00 0.00 H new ATOM 0 HB2 GLU A 693 -13.189 -10.619 0.588 1.00 0.00 H new ATOM 0 HB3 GLU A 693 -11.830 -10.440 1.680 1.00 0.00 H new ATOM 0 HG2 GLU A 693 -13.498 -8.082 1.831 1.00 0.00 H new ATOM 0 HG3 GLU A 693 -14.493 -9.512 2.024 1.00 0.00 H new ATOM 837 N MET A 694 -10.974 -10.531 -1.514 1.00 0.00 N ATOM 838 CA MET A 694 -9.926 -11.286 -2.190 1.00 0.00 C ATOM 839 C MET A 694 -8.970 -10.351 -2.924 1.00 0.00 C ATOM 840 O MET A 694 -7.753 -10.443 -2.765 1.00 0.00 O ATOM 841 CB MET A 694 -10.540 -12.283 -3.175 1.00 0.00 C ATOM 842 CG MET A 694 -9.579 -12.732 -4.264 1.00 0.00 C ATOM 843 SD MET A 694 -9.750 -14.482 -4.663 1.00 0.00 S ATOM 844 CE MET A 694 -8.221 -15.133 -3.996 1.00 0.00 C ATOM 0 H MET A 694 -11.913 -10.694 -1.877 1.00 0.00 H new ATOM 0 HA MET A 694 -9.362 -11.833 -1.435 1.00 0.00 H new ATOM 0 HB2 MET A 694 -10.887 -13.158 -2.625 1.00 0.00 H new ATOM 0 HB3 MET A 694 -11.416 -11.830 -3.639 1.00 0.00 H new ATOM 0 HG2 MET A 694 -9.752 -12.140 -5.163 1.00 0.00 H new ATOM 0 HG3 MET A 694 -8.556 -12.535 -3.944 1.00 0.00 H new ATOM 0 HE1 MET A 694 -8.327 -16.204 -3.822 1.00 0.00 H new ATOM 0 HE2 MET A 694 -7.412 -14.959 -4.705 1.00 0.00 H new ATOM 0 HE3 MET A 694 -7.993 -14.633 -3.055 1.00 0.00 H new ATOM 854 N ALA A 695 -9.529 -9.453 -3.728 1.00 0.00 N ATOM 855 CA ALA A 695 -8.726 -8.501 -4.485 1.00 0.00 C ATOM 856 C ALA A 695 -7.851 -7.663 -3.560 1.00 0.00 C ATOM 857 O ALA A 695 -6.715 -7.329 -3.898 1.00 0.00 O ATOM 858 CB ALA A 695 -9.624 -7.602 -5.323 1.00 0.00 C ATOM 0 H ALA A 695 -10.535 -9.365 -3.872 1.00 0.00 H new ATOM 0 HA ALA A 695 -8.071 -9.064 -5.150 1.00 0.00 H new ATOM 0 HB1 ALA A 695 -9.011 -6.896 -5.883 1.00 0.00 H new ATOM 0 HB2 ALA A 695 -10.202 -8.211 -6.018 1.00 0.00 H new ATOM 0 HB3 ALA A 695 -10.303 -7.054 -4.669 1.00 0.00 H new ATOM 864 N SER A 696 -8.386 -7.325 -2.391 1.00 0.00 N ATOM 865 CA SER A 696 -7.655 -6.522 -1.418 1.00 0.00 C ATOM 866 C SER A 696 -6.322 -7.176 -1.066 1.00 0.00 C ATOM 867 O SER A 696 -5.344 -6.493 -0.760 1.00 0.00 O ATOM 868 CB SER A 696 -8.492 -6.330 -0.152 1.00 0.00 C ATOM 869 OG SER A 696 -7.668 -6.272 1.000 1.00 0.00 O ATOM 0 H SER A 696 -9.324 -7.595 -2.095 1.00 0.00 H new ATOM 0 HA SER A 696 -7.455 -5.548 -1.864 1.00 0.00 H new ATOM 0 HB2 SER A 696 -9.074 -5.412 -0.233 1.00 0.00 H new ATOM 0 HB3 SER A 696 -9.202 -7.151 -0.054 1.00 0.00 H new ATOM 0 HG SER A 696 -8.226 -6.147 1.796 1.00 0.00 H new ATOM 875 N LEU A 697 -6.291 -8.503 -1.112 1.00 0.00 N ATOM 876 CA LEU A 697 -5.079 -9.252 -0.798 1.00 0.00 C ATOM 877 C LEU A 697 -4.019 -9.048 -1.876 1.00 0.00 C ATOM 878 O LEU A 697 -2.821 -9.140 -1.609 1.00 0.00 O ATOM 879 CB LEU A 697 -5.398 -10.741 -0.655 1.00 0.00 C ATOM 880 CG LEU A 697 -5.277 -11.579 -1.928 1.00 0.00 C ATOM 881 CD1 LEU A 697 -3.856 -12.095 -2.095 1.00 0.00 C ATOM 882 CD2 LEU A 697 -6.267 -12.735 -1.902 1.00 0.00 C ATOM 0 H LEU A 697 -7.091 -9.083 -1.364 1.00 0.00 H new ATOM 0 HA LEU A 697 -4.686 -8.879 0.148 1.00 0.00 H new ATOM 0 HB2 LEU A 697 -4.733 -11.164 0.099 1.00 0.00 H new ATOM 0 HB3 LEU A 697 -6.415 -10.839 -0.275 1.00 0.00 H new ATOM 0 HG LEU A 697 -5.513 -10.944 -2.782 1.00 0.00 H new ATOM 0 HD11 LEU A 697 -3.789 -12.689 -3.006 1.00 0.00 H new ATOM 0 HD12 LEU A 697 -3.168 -11.252 -2.160 1.00 0.00 H new ATOM 0 HD13 LEU A 697 -3.591 -12.714 -1.238 1.00 0.00 H new ATOM 0 HD21 LEU A 697 -6.167 -13.321 -2.816 1.00 0.00 H new ATOM 0 HD22 LEU A 697 -6.062 -13.370 -1.040 1.00 0.00 H new ATOM 0 HD23 LEU A 697 -7.282 -12.343 -1.832 1.00 0.00 H new ATOM 894 N PHE A 698 -4.469 -8.770 -3.095 1.00 0.00 N ATOM 895 CA PHE A 698 -3.559 -8.552 -4.214 1.00 0.00 C ATOM 896 C PHE A 698 -2.876 -7.192 -4.103 1.00 0.00 C ATOM 897 O PHE A 698 -3.388 -6.260 -3.483 1.00 0.00 O ATOM 898 CB PHE A 698 -4.316 -8.647 -5.540 1.00 0.00 C ATOM 899 CG PHE A 698 -4.706 -10.050 -5.909 1.00 0.00 C ATOM 900 CD1 PHE A 698 -5.761 -10.681 -5.269 1.00 0.00 C ATOM 901 CD2 PHE A 698 -4.017 -10.738 -6.895 1.00 0.00 C ATOM 902 CE1 PHE A 698 -6.122 -11.972 -5.605 1.00 0.00 C ATOM 903 CE2 PHE A 698 -4.375 -12.029 -7.236 1.00 0.00 C ATOM 904 CZ PHE A 698 -5.427 -12.647 -6.590 1.00 0.00 C ATOM 0 H PHE A 698 -5.458 -8.690 -3.333 1.00 0.00 H new ATOM 0 HA PHE A 698 -2.794 -9.327 -4.183 1.00 0.00 H new ATOM 0 HB2 PHE A 698 -5.214 -8.032 -5.481 1.00 0.00 H new ATOM 0 HB3 PHE A 698 -3.696 -8.230 -6.334 1.00 0.00 H new ATOM 0 HD1 PHE A 698 -6.308 -10.158 -4.498 1.00 0.00 H new ATOM 0 HD2 PHE A 698 -3.192 -10.261 -7.402 1.00 0.00 H new ATOM 0 HE1 PHE A 698 -6.946 -12.452 -5.098 1.00 0.00 H new ATOM 0 HE2 PHE A 698 -3.832 -12.554 -8.008 1.00 0.00 H new ATOM 0 HZ PHE A 698 -5.706 -13.656 -6.854 1.00 0.00 H new ATOM 914 N PRO A 699 -1.689 -7.075 -4.716 1.00 0.00 N ATOM 915 CA PRO A 699 -0.908 -5.835 -4.701 1.00 0.00 C ATOM 916 C PRO A 699 -1.556 -4.732 -5.530 1.00 0.00 C ATOM 917 O PRO A 699 -2.600 -4.938 -6.150 1.00 0.00 O ATOM 918 CB PRO A 699 0.431 -6.250 -5.315 1.00 0.00 C ATOM 919 CG PRO A 699 0.107 -7.428 -6.168 1.00 0.00 C ATOM 920 CD PRO A 699 -1.017 -8.145 -5.473 1.00 0.00 C ATOM 0 HA PRO A 699 -0.821 -5.421 -3.696 1.00 0.00 H new ATOM 0 HB2 PRO A 699 0.864 -5.442 -5.904 1.00 0.00 H new ATOM 0 HB3 PRO A 699 1.157 -6.507 -4.544 1.00 0.00 H new ATOM 0 HG2 PRO A 699 -0.189 -7.115 -7.169 1.00 0.00 H new ATOM 0 HG3 PRO A 699 0.974 -8.079 -6.281 1.00 0.00 H new ATOM 0 HD2 PRO A 699 -1.693 -8.618 -6.185 1.00 0.00 H new ATOM 0 HD3 PRO A 699 -0.646 -8.931 -4.815 1.00 0.00 H new ATOM 928 N LYS A 700 -0.931 -3.559 -5.539 1.00 0.00 N ATOM 929 CA LYS A 700 -1.445 -2.423 -6.294 1.00 0.00 C ATOM 930 C LYS A 700 -1.387 -2.695 -7.794 1.00 0.00 C ATOM 931 O LYS A 700 -1.991 -1.974 -8.589 1.00 0.00 O ATOM 932 CB LYS A 700 -0.646 -1.160 -5.963 1.00 0.00 C ATOM 933 CG LYS A 700 0.740 -1.137 -6.583 1.00 0.00 C ATOM 934 CD LYS A 700 0.774 -0.284 -7.840 1.00 0.00 C ATOM 935 CE LYS A 700 2.054 -0.507 -8.630 1.00 0.00 C ATOM 936 NZ LYS A 700 3.072 0.542 -8.346 1.00 0.00 N ATOM 0 H LYS A 700 -0.067 -3.371 -5.031 1.00 0.00 H new ATOM 0 HA LYS A 700 -2.486 -2.272 -6.010 1.00 0.00 H new ATOM 0 HB2 LYS A 700 -1.203 -0.288 -6.306 1.00 0.00 H new ATOM 0 HB3 LYS A 700 -0.552 -1.073 -4.881 1.00 0.00 H new ATOM 0 HG2 LYS A 700 1.457 -0.749 -5.859 1.00 0.00 H new ATOM 0 HG3 LYS A 700 1.049 -2.154 -6.824 1.00 0.00 H new ATOM 0 HD2 LYS A 700 -0.087 -0.521 -8.465 1.00 0.00 H new ATOM 0 HD3 LYS A 700 0.691 0.769 -7.569 1.00 0.00 H new ATOM 0 HE2 LYS A 700 2.465 -1.487 -8.386 1.00 0.00 H new ATOM 0 HE3 LYS A 700 1.826 -0.513 -9.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 700 3.994 0.242 -8.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 700 2.786 1.434 -8.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 700 3.148 0.683 -7.318 1.00 0.00 H new ATOM 950 N ARG A 701 -0.658 -3.740 -8.173 1.00 0.00 N ATOM 951 CA ARG A 701 -0.522 -4.107 -9.577 1.00 0.00 C ATOM 952 C ARG A 701 -0.049 -5.550 -9.719 1.00 0.00 C ATOM 953 O ARG A 701 1.046 -5.915 -9.292 1.00 0.00 O ATOM 954 CB ARG A 701 0.460 -3.166 -10.279 1.00 0.00 C ATOM 955 CG ARG A 701 1.050 -3.744 -11.555 1.00 0.00 C ATOM 956 CD ARG A 701 1.335 -2.657 -12.579 1.00 0.00 C ATOM 957 NE ARG A 701 2.003 -1.504 -11.982 1.00 0.00 N ATOM 958 CZ ARG A 701 3.308 -1.456 -11.738 1.00 0.00 C ATOM 959 NH1 ARG A 701 4.080 -2.491 -12.037 1.00 0.00 N ATOM 960 NH2 ARG A 701 3.842 -0.371 -11.192 1.00 0.00 N ATOM 0 H ARG A 701 -0.153 -4.347 -7.527 1.00 0.00 H new ATOM 0 HA ARG A 701 -1.501 -4.016 -10.047 1.00 0.00 H new ATOM 0 HB2 ARG A 701 -0.050 -2.232 -10.515 1.00 0.00 H new ATOM 0 HB3 ARG A 701 1.270 -2.922 -9.592 1.00 0.00 H new ATOM 0 HG2 ARG A 701 1.972 -4.277 -11.322 1.00 0.00 H new ATOM 0 HG3 ARG A 701 0.359 -4.473 -11.979 1.00 0.00 H new ATOM 0 HD2 ARG A 701 1.957 -3.064 -13.376 1.00 0.00 H new ATOM 0 HD3 ARG A 701 0.399 -2.337 -13.037 1.00 0.00 H new ATOM 0 HE ARG A 701 1.437 -0.691 -11.739 1.00 0.00 H new ATOM 0 HH11 ARG A 701 3.672 -3.327 -12.456 1.00 0.00 H new ATOM 0 HH12 ARG A 701 5.082 -2.451 -11.849 1.00 0.00 H new ATOM 0 HH21 ARG A 701 3.250 0.427 -10.959 1.00 0.00 H new ATOM 0 HH22 ARG A 701 4.844 -0.335 -11.005 1.00 0.00 H new ATOM 974 N PRO A 702 -0.895 -6.393 -10.331 1.00 0.00 N ATOM 975 CA PRO A 702 -0.585 -7.810 -10.543 1.00 0.00 C ATOM 976 C PRO A 702 0.520 -8.014 -11.573 1.00 0.00 C ATOM 977 O PRO A 702 0.768 -7.148 -12.412 1.00 0.00 O ATOM 978 CB PRO A 702 -1.906 -8.389 -11.054 1.00 0.00 C ATOM 979 CG PRO A 702 -2.613 -7.232 -11.672 1.00 0.00 C ATOM 980 CD PRO A 702 -2.217 -6.026 -10.865 1.00 0.00 C ATOM 0 HA PRO A 702 -0.218 -8.287 -9.635 1.00 0.00 H new ATOM 0 HB2 PRO A 702 -1.735 -9.183 -11.781 1.00 0.00 H new ATOM 0 HB3 PRO A 702 -2.490 -8.821 -10.241 1.00 0.00 H new ATOM 0 HG2 PRO A 702 -2.327 -7.113 -12.717 1.00 0.00 H new ATOM 0 HG3 PRO A 702 -3.693 -7.378 -11.651 1.00 0.00 H new ATOM 0 HD2 PRO A 702 -2.166 -5.129 -11.482 1.00 0.00 H new ATOM 0 HD3 PRO A 702 -2.931 -5.824 -10.067 1.00 0.00 H new ATOM 988 N ALA A 703 1.182 -9.165 -11.504 1.00 0.00 N ATOM 989 CA ALA A 703 2.259 -9.483 -12.433 1.00 0.00 C ATOM 990 C ALA A 703 1.852 -10.604 -13.383 1.00 0.00 C ATOM 991 O ALA A 703 2.631 -11.017 -14.243 1.00 0.00 O ATOM 992 CB ALA A 703 3.518 -9.868 -11.670 1.00 0.00 C ATOM 0 H ALA A 703 0.991 -9.892 -10.815 1.00 0.00 H new ATOM 0 HA ALA A 703 2.465 -8.594 -13.029 1.00 0.00 H new ATOM 0 HB1 ALA A 703 4.314 -10.103 -12.377 1.00 0.00 H new ATOM 0 HB2 ALA A 703 3.828 -9.037 -11.037 1.00 0.00 H new ATOM 0 HB3 ALA A 703 3.315 -10.741 -11.049 1.00 0.00 H new ATOM 998 N LEU A 704 0.627 -11.094 -13.222 1.00 0.00 N ATOM 999 CA LEU A 704 0.116 -12.169 -14.066 1.00 0.00 C ATOM 1000 C LEU A 704 -0.782 -11.616 -15.168 1.00 0.00 C ATOM 1001 O LEU A 704 -1.591 -10.719 -14.931 1.00 0.00 O ATOM 1002 CB LEU A 704 -0.659 -13.182 -13.221 1.00 0.00 C ATOM 1003 CG LEU A 704 0.087 -14.468 -12.864 1.00 0.00 C ATOM 1004 CD1 LEU A 704 -0.189 -14.862 -11.422 1.00 0.00 C ATOM 1005 CD2 LEU A 704 -0.307 -15.593 -13.811 1.00 0.00 C ATOM 0 H LEU A 704 -0.030 -10.764 -12.515 1.00 0.00 H new ATOM 0 HA LEU A 704 0.966 -12.668 -14.532 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -0.965 -12.694 -12.296 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -1.570 -13.451 -13.756 1.00 0.00 H new ATOM 0 HG LEU A 704 1.157 -14.287 -12.971 1.00 0.00 H new ATOM 0 HD11 LEU A 704 0.350 -15.779 -11.186 1.00 0.00 H new ATOM 0 HD12 LEU A 704 0.143 -14.065 -10.757 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -1.258 -15.025 -11.288 1.00 0.00 H new ATOM 0 HD21 LEU A 704 0.233 -16.501 -13.542 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -1.379 -15.773 -13.736 1.00 0.00 H new ATOM 0 HD23 LEU A 704 -0.058 -15.312 -14.834 1.00 0.00 H new ATOM 1017 N GLU A 705 -0.635 -12.159 -16.372 1.00 0.00 N ATOM 1018 CA GLU A 705 -1.434 -11.720 -17.510 1.00 0.00 C ATOM 1019 C GLU A 705 -2.917 -11.982 -17.267 1.00 0.00 C ATOM 1020 O GLU A 705 -3.761 -11.096 -17.405 1.00 0.00 O ATOM 1021 CB GLU A 705 -0.981 -12.434 -18.786 1.00 0.00 C ATOM 1022 CG GLU A 705 -0.108 -11.576 -19.686 1.00 0.00 C ATOM 1023 CD GLU A 705 0.719 -12.401 -20.653 1.00 0.00 C ATOM 1024 OE1 GLU A 705 0.121 -13.107 -21.493 1.00 0.00 O ATOM 1025 OE2 GLU A 705 1.964 -12.341 -20.571 1.00 0.00 O ATOM 0 H GLU A 705 0.029 -12.903 -16.585 1.00 0.00 H new ATOM 0 HA GLU A 705 -1.287 -10.647 -17.631 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -0.432 -13.335 -18.513 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -1.860 -12.754 -19.345 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -0.738 -10.887 -20.248 1.00 0.00 H new ATOM 0 HG3 GLU A 705 0.557 -10.970 -19.071 1.00 0.00 H new ATOM 1032 N PRO A 706 -3.244 -13.228 -16.895 1.00 0.00 N ATOM 1033 CA PRO A 706 -4.626 -13.637 -16.624 1.00 0.00 C ATOM 1034 C PRO A 706 -5.177 -13.007 -15.350 1.00 0.00 C ATOM 1035 O PRO A 706 -6.383 -12.791 -15.223 1.00 0.00 O ATOM 1036 CB PRO A 706 -4.523 -15.156 -16.469 1.00 0.00 C ATOM 1037 CG PRO A 706 -3.116 -15.398 -16.040 1.00 0.00 C ATOM 1038 CD PRO A 706 -2.291 -14.335 -16.710 1.00 0.00 C ATOM 0 HA PRO A 706 -5.307 -13.321 -17.414 1.00 0.00 H new ATOM 0 HB2 PRO A 706 -5.232 -15.528 -15.729 1.00 0.00 H new ATOM 0 HB3 PRO A 706 -4.744 -15.666 -17.407 1.00 0.00 H new ATOM 0 HG2 PRO A 706 -3.023 -15.339 -14.956 1.00 0.00 H new ATOM 0 HG3 PRO A 706 -2.784 -16.393 -16.335 1.00 0.00 H new ATOM 0 HD2 PRO A 706 -1.443 -14.036 -16.093 1.00 0.00 H new ATOM 0 HD3 PRO A 706 -1.887 -14.680 -17.662 1.00 0.00 H new ATOM 1046 N VAL A 707 -4.287 -12.714 -14.407 1.00 0.00 N ATOM 1047 CA VAL A 707 -4.685 -12.108 -13.142 1.00 0.00 C ATOM 1048 C VAL A 707 -5.190 -10.684 -13.350 1.00 0.00 C ATOM 1049 O VAL A 707 -6.101 -10.230 -12.657 1.00 0.00 O ATOM 1050 CB VAL A 707 -3.517 -12.084 -12.139 1.00 0.00 C ATOM 1051 CG1 VAL A 707 -3.801 -11.104 -11.011 1.00 0.00 C ATOM 1052 CG2 VAL A 707 -3.257 -13.479 -11.591 1.00 0.00 C ATOM 0 H VAL A 707 -3.286 -12.887 -14.495 1.00 0.00 H new ATOM 0 HA VAL A 707 -5.490 -12.721 -12.737 1.00 0.00 H new ATOM 0 HB VAL A 707 -2.620 -11.750 -12.661 1.00 0.00 H new ATOM 0 HG11 VAL A 707 -2.964 -11.101 -10.312 1.00 0.00 H new ATOM 0 HG12 VAL A 707 -3.933 -10.104 -11.423 1.00 0.00 H new ATOM 0 HG13 VAL A 707 -4.709 -11.404 -10.488 1.00 0.00 H new ATOM 0 HG21 VAL A 707 -2.428 -13.443 -10.884 1.00 0.00 H new ATOM 0 HG22 VAL A 707 -4.151 -13.843 -11.085 1.00 0.00 H new ATOM 0 HG23 VAL A 707 -3.005 -14.151 -12.411 1.00 0.00 H new ATOM 1062 N ARG A 708 -4.594 -9.985 -14.310 1.00 0.00 N ATOM 1063 CA ARG A 708 -4.983 -8.612 -14.609 1.00 0.00 C ATOM 1064 C ARG A 708 -6.409 -8.557 -15.150 1.00 0.00 C ATOM 1065 O ARG A 708 -7.216 -7.735 -14.717 1.00 0.00 O ATOM 1066 CB ARG A 708 -4.017 -7.995 -15.622 1.00 0.00 C ATOM 1067 CG ARG A 708 -2.564 -8.032 -15.179 1.00 0.00 C ATOM 1068 CD ARG A 708 -1.939 -6.646 -15.202 1.00 0.00 C ATOM 1069 NE ARG A 708 -2.178 -5.958 -16.468 1.00 0.00 N ATOM 1070 CZ ARG A 708 -1.930 -4.668 -16.661 1.00 0.00 C ATOM 1071 NH1 ARG A 708 -1.437 -3.929 -15.677 1.00 0.00 N ATOM 1072 NH2 ARG A 708 -2.174 -4.114 -17.842 1.00 0.00 N ATOM 0 H ARG A 708 -3.840 -10.347 -14.894 1.00 0.00 H new ATOM 0 HA ARG A 708 -4.942 -8.039 -13.683 1.00 0.00 H new ATOM 0 HB2 ARG A 708 -4.112 -8.523 -16.571 1.00 0.00 H new ATOM 0 HB3 ARG A 708 -4.306 -6.960 -15.803 1.00 0.00 H new ATOM 0 HG2 ARG A 708 -2.500 -8.445 -14.172 1.00 0.00 H new ATOM 0 HG3 ARG A 708 -2.000 -8.697 -15.833 1.00 0.00 H new ATOM 0 HD2 ARG A 708 -2.346 -6.051 -14.384 1.00 0.00 H new ATOM 0 HD3 ARG A 708 -0.866 -6.730 -15.032 1.00 0.00 H new ATOM 0 HE ARG A 708 -2.556 -6.498 -17.246 1.00 0.00 H new ATOM 0 HH11 ARG A 708 -1.247 -4.351 -14.768 1.00 0.00 H new ATOM 0 HH12 ARG A 708 -1.248 -2.938 -15.829 1.00 0.00 H new ATOM 0 HH21 ARG A 708 -2.552 -4.679 -18.602 1.00 0.00 H new ATOM 0 HH22 ARG A 708 -1.983 -3.123 -17.990 1.00 0.00 H new ATOM 1086 N SER A 709 -6.710 -9.436 -16.100 1.00 0.00 N ATOM 1087 CA SER A 709 -8.037 -9.485 -16.703 1.00 0.00 C ATOM 1088 C SER A 709 -9.039 -10.145 -15.761 1.00 0.00 C ATOM 1089 O SER A 709 -10.191 -9.723 -15.668 1.00 0.00 O ATOM 1090 CB SER A 709 -7.989 -10.246 -18.030 1.00 0.00 C ATOM 1091 OG SER A 709 -7.401 -9.457 -19.050 1.00 0.00 O ATOM 0 H SER A 709 -6.053 -10.124 -16.469 1.00 0.00 H new ATOM 0 HA SER A 709 -8.362 -8.461 -16.890 1.00 0.00 H new ATOM 0 HB2 SER A 709 -7.419 -11.167 -17.904 1.00 0.00 H new ATOM 0 HB3 SER A 709 -8.998 -10.533 -18.325 1.00 0.00 H new ATOM 0 HG SER A 709 -7.381 -9.966 -19.887 1.00 0.00 H new ATOM 1097 N SER A 710 -8.589 -11.184 -15.063 1.00 0.00 N ATOM 1098 CA SER A 710 -9.446 -11.906 -14.130 1.00 0.00 C ATOM 1099 C SER A 710 -9.976 -10.973 -13.045 1.00 0.00 C ATOM 1100 O SER A 710 -11.071 -11.172 -12.518 1.00 0.00 O ATOM 1101 CB SER A 710 -8.678 -13.065 -13.492 1.00 0.00 C ATOM 1102 OG SER A 710 -9.520 -13.830 -12.647 1.00 0.00 O ATOM 0 H SER A 710 -7.637 -11.544 -15.126 1.00 0.00 H new ATOM 0 HA SER A 710 -10.294 -12.304 -14.687 1.00 0.00 H new ATOM 0 HB2 SER A 710 -8.263 -13.704 -14.272 1.00 0.00 H new ATOM 0 HB3 SER A 710 -7.837 -12.676 -12.918 1.00 0.00 H new ATOM 0 HG SER A 710 -9.432 -14.780 -12.871 1.00 0.00 H new ATOM 1108 N LEU A 711 -9.191 -9.953 -12.716 1.00 0.00 N ATOM 1109 CA LEU A 711 -9.579 -8.987 -11.694 1.00 0.00 C ATOM 1110 C LEU A 711 -10.679 -8.064 -12.207 1.00 0.00 C ATOM 1111 O LEU A 711 -11.512 -7.587 -11.436 1.00 0.00 O ATOM 1112 CB LEU A 711 -8.367 -8.162 -11.258 1.00 0.00 C ATOM 1113 CG LEU A 711 -8.087 -8.123 -9.755 1.00 0.00 C ATOM 1114 CD1 LEU A 711 -7.772 -9.516 -9.234 1.00 0.00 C ATOM 1115 CD2 LEU A 711 -6.944 -7.166 -9.450 1.00 0.00 C ATOM 0 H LEU A 711 -8.282 -9.773 -13.142 1.00 0.00 H new ATOM 0 HA LEU A 711 -9.964 -9.538 -10.836 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -7.484 -8.556 -11.762 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -8.504 -7.139 -11.608 1.00 0.00 H new ATOM 0 HG LEU A 711 -8.982 -7.762 -9.248 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -7.576 -9.468 -8.163 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -8.621 -10.174 -9.418 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -6.893 -9.906 -9.747 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -6.759 -7.151 -8.376 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -6.044 -7.497 -9.969 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -7.209 -6.164 -9.786 1.00 0.00 H new ATOM 1127 N ARG A 712 -10.677 -7.818 -13.513 1.00 0.00 N ATOM 1128 CA ARG A 712 -11.676 -6.953 -14.129 1.00 0.00 C ATOM 1129 C ARG A 712 -13.037 -7.641 -14.176 1.00 0.00 C ATOM 1130 O ARG A 712 -14.053 -7.058 -13.796 1.00 0.00 O ATOM 1131 CB ARG A 712 -11.241 -6.562 -15.543 1.00 0.00 C ATOM 1132 CG ARG A 712 -9.771 -6.191 -15.647 1.00 0.00 C ATOM 1133 CD ARG A 712 -9.496 -5.344 -16.879 1.00 0.00 C ATOM 1134 NE ARG A 712 -9.089 -3.986 -16.530 1.00 0.00 N ATOM 1135 CZ ARG A 712 -8.795 -3.052 -17.428 1.00 0.00 C ATOM 1136 NH1 ARG A 712 -8.863 -3.329 -18.723 1.00 0.00 N ATOM 1137 NH2 ARG A 712 -8.432 -1.839 -17.032 1.00 0.00 N ATOM 0 H ARG A 712 -9.995 -8.205 -14.165 1.00 0.00 H new ATOM 0 HA ARG A 712 -11.764 -6.053 -13.521 1.00 0.00 H new ATOM 0 HB2 ARG A 712 -11.446 -7.391 -16.220 1.00 0.00 H new ATOM 0 HB3 ARG A 712 -11.844 -5.719 -15.880 1.00 0.00 H new ATOM 0 HG2 ARG A 712 -9.468 -5.645 -14.754 1.00 0.00 H new ATOM 0 HG3 ARG A 712 -9.168 -7.098 -15.686 1.00 0.00 H new ATOM 0 HD2 ARG A 712 -8.714 -5.815 -17.475 1.00 0.00 H new ATOM 0 HD3 ARG A 712 -10.391 -5.306 -17.500 1.00 0.00 H new ATOM 0 HE ARG A 712 -9.027 -3.741 -15.542 1.00 0.00 H new ATOM 0 HH11 ARG A 712 -9.141 -4.261 -19.031 1.00 0.00 H new ATOM 0 HH12 ARG A 712 -8.637 -2.611 -19.411 1.00 0.00 H new ATOM 0 HH21 ARG A 712 -8.378 -1.622 -16.037 1.00 0.00 H new ATOM 0 HH22 ARG A 712 -8.207 -1.123 -17.723 1.00 0.00 H new ATOM 1151 N LEU A 713 -13.049 -8.884 -14.643 1.00 0.00 N ATOM 1152 CA LEU A 713 -14.286 -9.653 -14.741 1.00 0.00 C ATOM 1153 C LEU A 713 -14.793 -10.046 -13.357 1.00 0.00 C ATOM 1154 O LEU A 713 -15.994 -10.005 -13.089 1.00 0.00 O ATOM 1155 CB LEU A 713 -14.065 -10.906 -15.591 1.00 0.00 C ATOM 1156 CG LEU A 713 -12.912 -11.813 -15.161 1.00 0.00 C ATOM 1157 CD1 LEU A 713 -13.406 -12.891 -14.210 1.00 0.00 C ATOM 1158 CD2 LEU A 713 -12.244 -12.438 -16.378 1.00 0.00 C ATOM 0 H LEU A 713 -12.217 -9.382 -14.960 1.00 0.00 H new ATOM 0 HA LEU A 713 -15.038 -9.026 -15.219 1.00 0.00 H new ATOM 0 HB2 LEU A 713 -14.984 -11.492 -15.584 1.00 0.00 H new ATOM 0 HB3 LEU A 713 -13.892 -10.596 -16.622 1.00 0.00 H new ATOM 0 HG LEU A 713 -12.174 -11.206 -14.637 1.00 0.00 H new ATOM 0 HD11 LEU A 713 -12.571 -13.527 -13.915 1.00 0.00 H new ATOM 0 HD12 LEU A 713 -13.838 -12.425 -13.324 1.00 0.00 H new ATOM 0 HD13 LEU A 713 -14.164 -13.496 -14.708 1.00 0.00 H new ATOM 0 HD21 LEU A 713 -11.425 -13.081 -16.054 1.00 0.00 H new ATOM 0 HD22 LEU A 713 -12.974 -13.031 -16.930 1.00 0.00 H new ATOM 0 HD23 LEU A 713 -11.854 -11.651 -17.023 1.00 0.00 H new ATOM 1170 N LEU A 714 -13.869 -10.425 -12.480 1.00 0.00 N ATOM 1171 CA LEU A 714 -14.222 -10.824 -11.122 1.00 0.00 C ATOM 1172 C LEU A 714 -15.004 -9.720 -10.416 1.00 0.00 C ATOM 1173 O LEU A 714 -16.074 -9.963 -9.860 1.00 0.00 O ATOM 1174 CB LEU A 714 -12.961 -11.160 -10.324 1.00 0.00 C ATOM 1175 CG LEU A 714 -13.182 -11.624 -8.884 1.00 0.00 C ATOM 1176 CD1 LEU A 714 -13.255 -13.142 -8.818 1.00 0.00 C ATOM 1177 CD2 LEU A 714 -12.075 -11.102 -7.980 1.00 0.00 C ATOM 0 H LEU A 714 -12.871 -10.464 -12.685 1.00 0.00 H new ATOM 0 HA LEU A 714 -14.854 -11.710 -11.183 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -12.415 -11.939 -10.856 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -12.321 -10.278 -10.306 1.00 0.00 H new ATOM 0 HG LEU A 714 -14.131 -11.219 -8.533 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -13.413 -13.454 -7.786 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -14.083 -13.494 -9.434 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -12.322 -13.568 -9.187 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -12.248 -11.442 -6.959 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -11.113 -11.477 -8.329 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -12.069 -10.012 -8.004 1.00 0.00 H new ATOM 1189 N ASN A 715 -14.463 -8.507 -10.446 1.00 0.00 N ATOM 1190 CA ASN A 715 -15.112 -7.365 -9.811 1.00 0.00 C ATOM 1191 C ASN A 715 -16.432 -7.037 -10.500 1.00 0.00 C ATOM 1192 O ASN A 715 -17.428 -6.731 -9.844 1.00 0.00 O ATOM 1193 CB ASN A 715 -14.189 -6.145 -9.843 1.00 0.00 C ATOM 1194 CG ASN A 715 -14.024 -5.508 -8.477 1.00 0.00 C ATOM 1195 OD1 ASN A 715 -13.147 -5.891 -7.703 1.00 0.00 O ATOM 1196 ND2 ASN A 715 -14.871 -4.531 -8.174 1.00 0.00 N ATOM 0 H ASN A 715 -13.577 -8.289 -10.903 1.00 0.00 H new ATOM 0 HA ASN A 715 -15.320 -7.627 -8.774 1.00 0.00 H new ATOM 0 HB2 ASN A 715 -13.211 -6.442 -10.222 1.00 0.00 H new ATOM 0 HB3 ASN A 715 -14.590 -5.408 -10.538 1.00 0.00 H new ATOM 0 HD21 ASN A 715 -14.810 -4.066 -7.268 1.00 0.00 H new ATOM 0 HD22 ASN A 715 -15.583 -4.246 -8.847 1.00 0.00 H new ATOM 1203 N ALA A 716 -16.433 -7.102 -11.827 1.00 0.00 N ATOM 1204 CA ALA A 716 -17.631 -6.815 -12.606 1.00 0.00 C ATOM 1205 C ALA A 716 -18.739 -7.817 -12.300 1.00 0.00 C ATOM 1206 O ALA A 716 -19.921 -7.474 -12.314 1.00 0.00 O ATOM 1207 CB ALA A 716 -17.309 -6.820 -14.093 1.00 0.00 C ATOM 0 H ALA A 716 -15.617 -7.351 -12.386 1.00 0.00 H new ATOM 0 HA ALA A 716 -17.986 -5.823 -12.326 1.00 0.00 H new ATOM 0 HB1 ALA A 716 -18.213 -6.604 -14.662 1.00 0.00 H new ATOM 0 HB2 ALA A 716 -16.557 -6.060 -14.305 1.00 0.00 H new ATOM 0 HB3 ALA A 716 -16.926 -7.799 -14.379 1.00 0.00 H new ATOM 1213 N SER A 717 -18.348 -9.057 -12.023 1.00 0.00 N ATOM 1214 CA SER A 717 -19.309 -10.111 -11.717 1.00 0.00 C ATOM 1215 C SER A 717 -20.107 -9.771 -10.462 1.00 0.00 C ATOM 1216 O SER A 717 -21.333 -9.873 -10.447 1.00 0.00 O ATOM 1217 CB SER A 717 -18.589 -11.448 -11.532 1.00 0.00 C ATOM 1218 OG SER A 717 -19.025 -12.399 -12.488 1.00 0.00 O ATOM 0 H SER A 717 -17.373 -9.356 -12.004 1.00 0.00 H new ATOM 0 HA SER A 717 -20.001 -10.193 -12.555 1.00 0.00 H new ATOM 0 HB2 SER A 717 -17.513 -11.301 -11.625 1.00 0.00 H new ATOM 0 HB3 SER A 717 -18.773 -11.828 -10.527 1.00 0.00 H new ATOM 0 HG SER A 717 -18.247 -12.807 -12.922 1.00 0.00 H new ATOM 1224 N ALA A 718 -19.401 -9.367 -9.411 1.00 0.00 N ATOM 1225 CA ALA A 718 -20.042 -9.010 -8.152 1.00 0.00 C ATOM 1226 C ALA A 718 -20.874 -7.741 -8.299 1.00 0.00 C ATOM 1227 O ALA A 718 -21.877 -7.560 -7.609 1.00 0.00 O ATOM 1228 CB ALA A 718 -18.998 -8.836 -7.059 1.00 0.00 C ATOM 0 H ALA A 718 -18.385 -9.279 -9.407 1.00 0.00 H new ATOM 0 HA ALA A 718 -20.713 -9.822 -7.872 1.00 0.00 H new ATOM 0 HB1 ALA A 718 -19.491 -8.569 -6.124 1.00 0.00 H new ATOM 0 HB2 ALA A 718 -18.450 -9.769 -6.927 1.00 0.00 H new ATOM 0 HB3 ALA A 718 -18.304 -8.045 -7.342 1.00 0.00 H new ATOM 1234 N TYR A 719 -20.450 -6.864 -9.203 1.00 0.00 N ATOM 1235 CA TYR A 719 -21.153 -5.609 -9.438 1.00 0.00 C ATOM 1236 C TYR A 719 -22.473 -5.852 -10.164 1.00 0.00 C ATOM 1237 O TYR A 719 -23.511 -5.306 -9.789 1.00 0.00 O ATOM 1238 CB TYR A 719 -20.279 -4.654 -10.253 1.00 0.00 C ATOM 1239 CG TYR A 719 -19.526 -3.652 -9.407 1.00 0.00 C ATOM 1240 CD1 TYR A 719 -18.669 -4.070 -8.397 1.00 0.00 C ATOM 1241 CD2 TYR A 719 -19.670 -2.286 -9.620 1.00 0.00 C ATOM 1242 CE1 TYR A 719 -17.980 -3.158 -7.621 1.00 0.00 C ATOM 1243 CE2 TYR A 719 -18.984 -1.367 -8.851 1.00 0.00 C ATOM 1244 CZ TYR A 719 -18.141 -1.808 -7.852 1.00 0.00 C ATOM 1245 OH TYR A 719 -17.455 -0.896 -7.083 1.00 0.00 O ATOM 0 H TYR A 719 -19.623 -7.000 -9.785 1.00 0.00 H new ATOM 0 HA TYR A 719 -21.368 -5.157 -8.470 1.00 0.00 H new ATOM 0 HB2 TYR A 719 -19.564 -5.236 -10.835 1.00 0.00 H new ATOM 0 HB3 TYR A 719 -20.907 -4.117 -10.964 1.00 0.00 H new ATOM 0 HD1 TYR A 719 -18.539 -5.127 -8.215 1.00 0.00 H new ATOM 0 HD2 TYR A 719 -20.330 -1.937 -10.401 1.00 0.00 H new ATOM 0 HE1 TYR A 719 -17.319 -3.500 -6.838 1.00 0.00 H new ATOM 0 HE2 TYR A 719 -19.107 -0.309 -9.031 1.00 0.00 H new ATOM 0 HH TYR A 719 -17.679 0.012 -7.375 1.00 0.00 H new ATOM 1255 N ARG A 720 -22.424 -6.677 -11.205 1.00 0.00 N ATOM 1256 CA ARG A 720 -23.615 -6.993 -11.986 1.00 0.00 C ATOM 1257 C ARG A 720 -24.671 -7.669 -11.116 1.00 0.00 C ATOM 1258 O ARG A 720 -25.851 -7.322 -11.171 1.00 0.00 O ATOM 1259 CB ARG A 720 -23.252 -7.899 -13.164 1.00 0.00 C ATOM 1260 CG ARG A 720 -23.727 -7.370 -14.507 1.00 0.00 C ATOM 1261 CD ARG A 720 -22.735 -7.690 -15.614 1.00 0.00 C ATOM 1262 NE ARG A 720 -23.390 -8.263 -16.787 1.00 0.00 N ATOM 1263 CZ ARG A 720 -22.736 -8.880 -17.765 1.00 0.00 C ATOM 1264 NH1 ARG A 720 -21.417 -9.004 -17.711 1.00 0.00 N ATOM 1265 NH2 ARG A 720 -23.402 -9.375 -18.801 1.00 0.00 N ATOM 0 H ARG A 720 -21.573 -7.138 -11.527 1.00 0.00 H new ATOM 0 HA ARG A 720 -24.028 -6.059 -12.369 1.00 0.00 H new ATOM 0 HB2 ARG A 720 -22.170 -8.025 -13.195 1.00 0.00 H new ATOM 0 HB3 ARG A 720 -23.683 -8.886 -12.999 1.00 0.00 H new ATOM 0 HG2 ARG A 720 -24.697 -7.806 -14.749 1.00 0.00 H new ATOM 0 HG3 ARG A 720 -23.869 -6.291 -14.445 1.00 0.00 H new ATOM 0 HD2 ARG A 720 -22.207 -6.781 -15.902 1.00 0.00 H new ATOM 0 HD3 ARG A 720 -21.987 -8.388 -15.239 1.00 0.00 H new ATOM 0 HE ARG A 720 -24.404 -8.185 -16.859 1.00 0.00 H new ATOM 0 HH11 ARG A 720 -20.901 -8.625 -16.917 1.00 0.00 H new ATOM 0 HH12 ARG A 720 -20.918 -9.478 -18.464 1.00 0.00 H new ATOM 0 HH21 ARG A 720 -24.417 -9.282 -18.847 1.00 0.00 H new ATOM 0 HH22 ARG A 720 -22.899 -9.849 -19.551 1.00 0.00 H new ATOM 1279 N LEU A 721 -24.239 -8.637 -10.315 1.00 0.00 N ATOM 1280 CA LEU A 721 -25.146 -9.363 -9.434 1.00 0.00 C ATOM 1281 C LEU A 721 -25.827 -8.415 -8.452 1.00 0.00 C ATOM 1282 O LEU A 721 -27.013 -8.559 -8.158 1.00 0.00 O ATOM 1283 CB LEU A 721 -24.386 -10.448 -8.668 1.00 0.00 C ATOM 1284 CG LEU A 721 -24.992 -11.851 -8.714 1.00 0.00 C ATOM 1285 CD1 LEU A 721 -24.238 -12.789 -7.785 1.00 0.00 C ATOM 1286 CD2 LEU A 721 -26.469 -11.807 -8.348 1.00 0.00 C ATOM 0 H LEU A 721 -23.266 -8.937 -10.258 1.00 0.00 H new ATOM 0 HA LEU A 721 -25.913 -9.831 -10.050 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -23.371 -10.499 -9.062 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -24.308 -10.141 -7.625 1.00 0.00 H new ATOM 0 HG LEU A 721 -24.902 -12.231 -9.732 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -24.684 -13.783 -7.831 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -23.194 -12.845 -8.093 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -24.295 -12.413 -6.764 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -26.883 -12.814 -8.386 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -26.582 -11.406 -7.341 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -27.000 -11.169 -9.055 1.00 0.00 H new ATOM 1298 N GLN A 722 -25.069 -7.445 -7.952 1.00 0.00 N ATOM 1299 CA GLN A 722 -25.600 -6.472 -7.005 1.00 0.00 C ATOM 1300 C GLN A 722 -26.686 -5.619 -7.652 1.00 0.00 C ATOM 1301 O GLN A 722 -27.755 -5.416 -7.078 1.00 0.00 O ATOM 1302 CB GLN A 722 -24.478 -5.576 -6.477 1.00 0.00 C ATOM 1303 CG GLN A 722 -23.866 -6.071 -5.176 1.00 0.00 C ATOM 1304 CD GLN A 722 -24.432 -5.366 -3.960 1.00 0.00 C ATOM 1305 OE1 GLN A 722 -25.446 -5.786 -3.401 1.00 0.00 O ATOM 1306 NE2 GLN A 722 -23.779 -4.289 -3.541 1.00 0.00 N ATOM 0 H GLN A 722 -24.085 -7.312 -8.187 1.00 0.00 H new ATOM 0 HA GLN A 722 -26.041 -7.018 -6.171 1.00 0.00 H new ATOM 0 HB2 GLN A 722 -23.696 -5.504 -7.233 1.00 0.00 H new ATOM 0 HB3 GLN A 722 -24.869 -4.570 -6.326 1.00 0.00 H new ATOM 0 HG2 GLN A 722 -24.038 -7.143 -5.083 1.00 0.00 H new ATOM 0 HG3 GLN A 722 -22.787 -5.923 -5.207 1.00 0.00 H new ATOM 0 HE21 GLN A 722 -22.943 -3.976 -4.034 1.00 0.00 H new ATOM 0 HE22 GLN A 722 -24.113 -3.775 -2.726 1.00 0.00 H new ATOM 1315 N SER A 723 -26.403 -5.120 -8.852 1.00 0.00 N ATOM 1316 CA SER A 723 -27.353 -4.284 -9.576 1.00 0.00 C ATOM 1317 C SER A 723 -28.589 -5.086 -9.973 1.00 0.00 C ATOM 1318 O SER A 723 -29.711 -4.584 -9.918 1.00 0.00 O ATOM 1319 CB SER A 723 -26.695 -3.689 -10.822 1.00 0.00 C ATOM 1320 OG SER A 723 -26.256 -2.363 -10.584 1.00 0.00 O ATOM 0 H SER A 723 -25.523 -5.281 -9.343 1.00 0.00 H new ATOM 0 HA SER A 723 -27.663 -3.474 -8.916 1.00 0.00 H new ATOM 0 HB2 SER A 723 -25.848 -4.307 -11.120 1.00 0.00 H new ATOM 0 HB3 SER A 723 -27.404 -3.698 -11.650 1.00 0.00 H new ATOM 0 HG SER A 723 -25.838 -2.006 -11.395 1.00 0.00 H new ATOM 1326 N GLU A 724 -28.373 -6.336 -10.373 1.00 0.00 N ATOM 1327 CA GLU A 724 -29.469 -7.207 -10.780 1.00 0.00 C ATOM 1328 C GLU A 724 -30.338 -7.583 -9.584 1.00 0.00 C ATOM 1329 O GLU A 724 -31.564 -7.475 -9.636 1.00 0.00 O ATOM 1330 CB GLU A 724 -28.923 -8.472 -11.445 1.00 0.00 C ATOM 1331 CG GLU A 724 -28.147 -8.202 -12.723 1.00 0.00 C ATOM 1332 CD GLU A 724 -29.036 -8.175 -13.951 1.00 0.00 C ATOM 1333 OE1 GLU A 724 -30.270 -8.288 -13.794 1.00 0.00 O ATOM 1334 OE2 GLU A 724 -28.498 -8.040 -15.070 1.00 0.00 O ATOM 0 H GLU A 724 -27.450 -6.767 -10.424 1.00 0.00 H new ATOM 0 HA GLU A 724 -30.084 -6.664 -11.497 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -28.275 -8.992 -10.740 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -29.753 -9.142 -11.669 1.00 0.00 H new ATOM 0 HG2 GLU A 724 -27.628 -7.248 -12.634 1.00 0.00 H new ATOM 0 HG3 GLU A 724 -27.383 -8.969 -12.849 1.00 0.00 H new ATOM 1341 N CYS A 725 -29.696 -8.024 -8.508 1.00 0.00 N ATOM 1342 CA CYS A 725 -30.410 -8.417 -7.298 1.00 0.00 C ATOM 1343 C CYS A 725 -31.029 -7.203 -6.614 1.00 0.00 C ATOM 1344 O CYS A 725 -32.043 -7.317 -5.925 1.00 0.00 O ATOM 1345 CB CYS A 725 -29.465 -9.135 -6.334 1.00 0.00 C ATOM 1346 SG CYS A 725 -29.279 -10.904 -6.662 1.00 0.00 S ATOM 0 H CYS A 725 -28.682 -8.118 -8.449 1.00 0.00 H new ATOM 0 HA CYS A 725 -31.212 -9.098 -7.583 1.00 0.00 H new ATOM 0 HB2 CYS A 725 -28.484 -8.662 -6.384 1.00 0.00 H new ATOM 0 HB3 CYS A 725 -29.832 -9.002 -5.316 1.00 0.00 H new ATOM 0 HG CYS A 725 -30.453 -11.450 -6.774 1.00 0.00 H new ATOM 1352 N ARG A 726 -30.412 -6.042 -6.807 1.00 0.00 N ATOM 1353 CA ARG A 726 -30.900 -4.808 -6.205 1.00 0.00 C ATOM 1354 C ARG A 726 -32.328 -4.512 -6.655 1.00 0.00 C ATOM 1355 O ARG A 726 -33.144 -4.013 -5.880 1.00 0.00 O ATOM 1356 CB ARG A 726 -29.985 -3.638 -6.574 1.00 0.00 C ATOM 1357 CG ARG A 726 -30.538 -2.281 -6.171 1.00 0.00 C ATOM 1358 CD ARG A 726 -30.792 -2.206 -4.673 1.00 0.00 C ATOM 1359 NE ARG A 726 -30.669 -0.842 -4.166 1.00 0.00 N ATOM 1360 CZ ARG A 726 -30.662 -0.537 -2.873 1.00 0.00 C ATOM 1361 NH1 ARG A 726 -30.770 -1.494 -1.962 1.00 0.00 N ATOM 1362 NH2 ARG A 726 -30.547 0.728 -2.489 1.00 0.00 N ATOM 0 H ARG A 726 -29.573 -5.930 -7.376 1.00 0.00 H new ATOM 0 HA ARG A 726 -30.897 -4.935 -5.122 1.00 0.00 H new ATOM 0 HB2 ARG A 726 -29.015 -3.782 -6.097 1.00 0.00 H new ATOM 0 HB3 ARG A 726 -29.815 -3.646 -7.651 1.00 0.00 H new ATOM 0 HG2 ARG A 726 -29.836 -1.500 -6.462 1.00 0.00 H new ATOM 0 HG3 ARG A 726 -31.467 -2.091 -6.709 1.00 0.00 H new ATOM 0 HD2 ARG A 726 -31.790 -2.585 -4.455 1.00 0.00 H new ATOM 0 HD3 ARG A 726 -30.085 -2.852 -4.152 1.00 0.00 H new ATOM 0 HE ARG A 726 -30.584 -0.082 -4.841 1.00 0.00 H new ATOM 0 HH11 ARG A 726 -30.859 -2.468 -2.253 1.00 0.00 H new ATOM 0 HH12 ARG A 726 -30.764 -1.257 -0.970 1.00 0.00 H new ATOM 0 HH21 ARG A 726 -30.464 1.467 -3.187 1.00 0.00 H new ATOM 0 HH22 ARG A 726 -30.542 0.961 -1.496 1.00 0.00 H new ATOM 1376 N LYS A 727 -32.623 -4.822 -7.913 1.00 0.00 N ATOM 1377 CA LYS A 727 -33.951 -4.590 -8.467 1.00 0.00 C ATOM 1378 C LYS A 727 -34.769 -5.878 -8.476 1.00 0.00 C ATOM 1379 O LYS A 727 -35.033 -6.452 -9.533 1.00 0.00 O ATOM 1380 CB LYS A 727 -33.844 -4.033 -9.888 1.00 0.00 C ATOM 1381 CG LYS A 727 -33.043 -2.745 -9.977 1.00 0.00 C ATOM 1382 CD LYS A 727 -32.314 -2.632 -11.306 1.00 0.00 C ATOM 1383 CE LYS A 727 -33.287 -2.589 -12.474 1.00 0.00 C ATOM 1384 NZ LYS A 727 -32.776 -1.749 -13.591 1.00 0.00 N ATOM 0 H LYS A 727 -31.959 -5.235 -8.568 1.00 0.00 H new ATOM 0 HA LYS A 727 -34.458 -3.861 -7.835 1.00 0.00 H new ATOM 0 HB2 LYS A 727 -33.382 -4.783 -10.530 1.00 0.00 H new ATOM 0 HB3 LYS A 727 -34.847 -3.855 -10.276 1.00 0.00 H new ATOM 0 HG2 LYS A 727 -33.710 -1.892 -9.853 1.00 0.00 H new ATOM 0 HG3 LYS A 727 -32.321 -2.707 -9.161 1.00 0.00 H new ATOM 0 HD2 LYS A 727 -31.700 -1.732 -11.310 1.00 0.00 H new ATOM 0 HD3 LYS A 727 -31.639 -3.479 -11.425 1.00 0.00 H new ATOM 0 HE2 LYS A 727 -33.467 -3.602 -12.834 1.00 0.00 H new ATOM 0 HE3 LYS A 727 -34.245 -2.197 -12.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 727 -33.468 -1.745 -14.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 727 -32.628 -0.776 -13.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 727 -31.874 -2.138 -13.933 1.00 0.00 H new ATOM 1398 N THR A 728 -35.170 -6.328 -7.290 1.00 0.00 N ATOM 1399 CA THR A 728 -35.958 -7.547 -7.162 1.00 0.00 C ATOM 1400 C THR A 728 -37.434 -7.228 -6.956 1.00 0.00 C ATOM 1401 O THR A 728 -37.829 -6.063 -6.924 1.00 0.00 O ATOM 1402 CB THR A 728 -35.463 -8.414 -5.989 1.00 0.00 C ATOM 1403 OG1 THR A 728 -35.141 -7.584 -4.867 1.00 0.00 O ATOM 1404 CG2 THR A 728 -34.241 -9.225 -6.393 1.00 0.00 C ATOM 0 H THR A 728 -34.961 -5.866 -6.405 1.00 0.00 H new ATOM 0 HA THR A 728 -35.836 -8.102 -8.092 1.00 0.00 H new ATOM 0 HB THR A 728 -36.262 -9.103 -5.714 1.00 0.00 H new ATOM 0 HG1 THR A 728 -34.190 -7.350 -4.895 1.00 0.00 H new ATOM 0 HG21 THR A 728 -33.910 -9.829 -5.548 1.00 0.00 H new ATOM 0 HG22 THR A 728 -34.497 -9.878 -7.228 1.00 0.00 H new ATOM 0 HG23 THR A 728 -33.439 -8.550 -6.693 1.00 0.00 H new ATOM 1412 N VAL A 729 -38.246 -8.271 -6.816 1.00 0.00 N ATOM 1413 CA VAL A 729 -39.679 -8.102 -6.611 1.00 0.00 C ATOM 1414 C VAL A 729 -40.118 -8.697 -5.277 1.00 0.00 C ATOM 1415 O VAL A 729 -40.870 -9.670 -5.220 1.00 0.00 O ATOM 1416 CB VAL A 729 -40.490 -8.758 -7.744 1.00 0.00 C ATOM 1417 CG1 VAL A 729 -41.532 -7.791 -8.285 1.00 0.00 C ATOM 1418 CG2 VAL A 729 -39.564 -9.233 -8.854 1.00 0.00 C ATOM 0 H VAL A 729 -37.935 -9.242 -6.841 1.00 0.00 H new ATOM 0 HA VAL A 729 -39.873 -7.029 -6.609 1.00 0.00 H new ATOM 0 HB VAL A 729 -41.011 -9.626 -7.339 1.00 0.00 H new ATOM 0 HG11 VAL A 729 -42.095 -8.273 -9.085 1.00 0.00 H new ATOM 0 HG12 VAL A 729 -42.213 -7.504 -7.484 1.00 0.00 H new ATOM 0 HG13 VAL A 729 -41.036 -6.902 -8.675 1.00 0.00 H new ATOM 0 HG21 VAL A 729 -40.153 -9.694 -9.647 1.00 0.00 H new ATOM 0 HG22 VAL A 729 -39.014 -8.383 -9.258 1.00 0.00 H new ATOM 0 HG23 VAL A 729 -38.860 -9.963 -8.453 1.00 0.00 H new ATOM 1428 N PRO A 730 -39.638 -8.099 -4.176 1.00 0.00 N ATOM 1429 CA PRO A 730 -39.968 -8.552 -2.822 1.00 0.00 C ATOM 1430 C PRO A 730 -41.423 -8.276 -2.457 1.00 0.00 C ATOM 1431 O PRO A 730 -42.015 -8.949 -1.613 1.00 0.00 O ATOM 1432 CB PRO A 730 -39.029 -7.731 -1.935 1.00 0.00 C ATOM 1433 CG PRO A 730 -38.734 -6.505 -2.728 1.00 0.00 C ATOM 1434 CD PRO A 730 -38.737 -6.934 -4.169 1.00 0.00 C ATOM 0 HA PRO A 730 -39.847 -9.630 -2.712 1.00 0.00 H new ATOM 0 HB2 PRO A 730 -39.499 -7.483 -0.983 1.00 0.00 H new ATOM 0 HB3 PRO A 730 -38.118 -8.283 -1.706 1.00 0.00 H new ATOM 0 HG2 PRO A 730 -39.484 -5.734 -2.549 1.00 0.00 H new ATOM 0 HG3 PRO A 730 -37.769 -6.082 -2.449 1.00 0.00 H new ATOM 0 HD2 PRO A 730 -39.100 -6.141 -4.823 1.00 0.00 H new ATOM 0 HD3 PRO A 730 -37.737 -7.198 -4.512 1.00 0.00 H new ATOM 1442 N PRO A 731 -42.015 -7.263 -3.107 1.00 0.00 N ATOM 1443 CA PRO A 731 -43.409 -6.876 -2.867 1.00 0.00 C ATOM 1444 C PRO A 731 -44.396 -7.916 -3.386 1.00 0.00 C ATOM 1445 O PRO A 731 -45.273 -8.371 -2.653 1.00 0.00 O ATOM 1446 CB PRO A 731 -43.552 -5.566 -3.647 1.00 0.00 C ATOM 1447 CG PRO A 731 -42.518 -5.647 -4.716 1.00 0.00 C ATOM 1448 CD PRO A 731 -41.370 -6.418 -4.125 1.00 0.00 C ATOM 0 HA PRO A 731 -43.629 -6.781 -1.804 1.00 0.00 H new ATOM 0 HB2 PRO A 731 -44.551 -5.464 -4.070 1.00 0.00 H new ATOM 0 HB3 PRO A 731 -43.389 -4.702 -3.003 1.00 0.00 H new ATOM 0 HG2 PRO A 731 -42.910 -6.148 -5.601 1.00 0.00 H new ATOM 0 HG3 PRO A 731 -42.200 -4.652 -5.028 1.00 0.00 H new ATOM 0 HD2 PRO A 731 -40.858 -7.017 -4.878 1.00 0.00 H new ATOM 0 HD3 PRO A 731 -40.625 -5.755 -3.684 1.00 0.00 H new ATOM 1456 N GLU A 732 -44.247 -8.286 -4.654 1.00 0.00 N ATOM 1457 CA GLU A 732 -45.128 -9.272 -5.270 1.00 0.00 C ATOM 1458 C GLU A 732 -44.690 -9.574 -6.700 1.00 0.00 C ATOM 1459 O GLU A 732 -44.062 -8.755 -7.370 1.00 0.00 O ATOM 1460 CB GLU A 732 -46.574 -8.773 -5.262 1.00 0.00 C ATOM 1461 CG GLU A 732 -46.860 -7.719 -6.319 1.00 0.00 C ATOM 1462 CD GLU A 732 -47.852 -6.674 -5.847 1.00 0.00 C ATOM 1463 OE1 GLU A 732 -47.567 -6.000 -4.835 1.00 0.00 O ATOM 1464 OE2 GLU A 732 -48.913 -6.529 -6.489 1.00 0.00 O ATOM 0 H GLU A 732 -43.526 -7.918 -5.274 1.00 0.00 H new ATOM 0 HA GLU A 732 -45.066 -10.191 -4.687 1.00 0.00 H new ATOM 0 HB2 GLU A 732 -47.243 -9.620 -5.415 1.00 0.00 H new ATOM 0 HB3 GLU A 732 -46.802 -8.361 -4.279 1.00 0.00 H new ATOM 0 HG2 GLU A 732 -45.928 -7.229 -6.600 1.00 0.00 H new ATOM 0 HG3 GLU A 732 -47.248 -8.204 -7.215 1.00 0.00 H new ATOM 1471 N PRO A 733 -45.029 -10.780 -7.180 1.00 0.00 N ATOM 1472 CA PRO A 733 -44.682 -11.219 -8.534 1.00 0.00 C ATOM 1473 C PRO A 733 -45.461 -10.465 -9.606 1.00 0.00 C ATOM 1474 O PRO A 733 -45.038 -10.392 -10.759 1.00 0.00 O ATOM 1475 CB PRO A 733 -45.066 -12.701 -8.536 1.00 0.00 C ATOM 1476 CG PRO A 733 -46.123 -12.819 -7.494 1.00 0.00 C ATOM 1477 CD PRO A 733 -45.778 -11.807 -6.436 1.00 0.00 C ATOM 0 HA PRO A 733 -43.633 -11.036 -8.765 1.00 0.00 H new ATOM 0 HB2 PRO A 733 -45.436 -13.013 -9.513 1.00 0.00 H new ATOM 0 HB3 PRO A 733 -44.209 -13.333 -8.304 1.00 0.00 H new ATOM 0 HG2 PRO A 733 -47.109 -12.623 -7.915 1.00 0.00 H new ATOM 0 HG3 PRO A 733 -46.149 -13.826 -7.077 1.00 0.00 H new ATOM 0 HD2 PRO A 733 -46.672 -11.393 -5.969 1.00 0.00 H new ATOM 0 HD3 PRO A 733 -45.176 -12.246 -5.640 1.00 0.00 H new ATOM 1485 N GLY A 734 -46.603 -9.906 -9.217 1.00 0.00 N ATOM 1486 CA GLY A 734 -47.424 -9.164 -10.157 1.00 0.00 C ATOM 1487 C GLY A 734 -46.795 -7.846 -10.561 1.00 0.00 C ATOM 1488 O GLY A 734 -47.181 -7.248 -11.564 1.00 0.00 O ATOM 0 H GLY A 734 -46.974 -9.954 -8.268 1.00 0.00 H new ATOM 0 HA2 GLY A 734 -47.591 -9.771 -11.047 1.00 0.00 H new ATOM 0 HA3 GLY A 734 -48.401 -8.975 -9.712 1.00 0.00 H new ATOM 1492 N ALA A 735 -45.824 -7.390 -9.776 1.00 0.00 N ATOM 1493 CA ALA A 735 -45.140 -6.134 -10.057 1.00 0.00 C ATOM 1494 C ALA A 735 -44.662 -6.081 -11.504 1.00 0.00 C ATOM 1495 O ALA A 735 -44.566 -7.100 -12.189 1.00 0.00 O ATOM 1496 CB ALA A 735 -43.969 -5.945 -9.104 1.00 0.00 C ATOM 0 H ALA A 735 -45.493 -7.872 -8.940 1.00 0.00 H new ATOM 0 HA ALA A 735 -45.850 -5.321 -9.907 1.00 0.00 H new ATOM 0 HB1 ALA A 735 -43.468 -5.003 -9.326 1.00 0.00 H new ATOM 0 HB2 ALA A 735 -44.334 -5.929 -8.077 1.00 0.00 H new ATOM 0 HB3 ALA A 735 -43.265 -6.768 -9.225 1.00 0.00 H new ATOM 1502 N PRO A 736 -44.354 -4.866 -11.982 1.00 0.00 N ATOM 1503 CA PRO A 736 -43.880 -4.652 -13.353 1.00 0.00 C ATOM 1504 C PRO A 736 -42.475 -5.203 -13.573 1.00 0.00 C ATOM 1505 O PRO A 736 -41.983 -5.243 -14.701 1.00 0.00 O ATOM 1506 CB PRO A 736 -43.885 -3.128 -13.496 1.00 0.00 C ATOM 1507 CG PRO A 736 -43.739 -2.617 -12.105 1.00 0.00 C ATOM 1508 CD PRO A 736 -44.444 -3.609 -11.222 1.00 0.00 C ATOM 0 HA PRO A 736 -44.504 -5.165 -14.085 1.00 0.00 H new ATOM 0 HB2 PRO A 736 -43.067 -2.787 -14.131 1.00 0.00 H new ATOM 0 HB3 PRO A 736 -44.810 -2.776 -13.952 1.00 0.00 H new ATOM 0 HG2 PRO A 736 -42.688 -2.528 -11.830 1.00 0.00 H new ATOM 0 HG3 PRO A 736 -44.179 -1.625 -12.006 1.00 0.00 H new ATOM 0 HD2 PRO A 736 -43.962 -3.693 -10.248 1.00 0.00 H new ATOM 0 HD3 PRO A 736 -45.480 -3.322 -11.042 1.00 0.00 H new ATOM 1516 N VAL A 737 -41.834 -5.627 -12.489 1.00 0.00 N ATOM 1517 CA VAL A 737 -40.486 -6.177 -12.564 1.00 0.00 C ATOM 1518 C VAL A 737 -40.496 -7.575 -13.172 1.00 0.00 C ATOM 1519 O VAL A 737 -41.469 -8.316 -13.035 1.00 0.00 O ATOM 1520 CB VAL A 737 -39.826 -6.240 -11.173 1.00 0.00 C ATOM 1521 CG1 VAL A 737 -38.363 -6.635 -11.293 1.00 0.00 C ATOM 1522 CG2 VAL A 737 -39.969 -4.906 -10.456 1.00 0.00 C ATOM 0 H VAL A 737 -42.227 -5.600 -11.548 1.00 0.00 H new ATOM 0 HA VAL A 737 -39.908 -5.509 -13.203 1.00 0.00 H new ATOM 0 HB VAL A 737 -40.335 -7.001 -10.582 1.00 0.00 H new ATOM 0 HG11 VAL A 737 -37.914 -6.674 -10.300 1.00 0.00 H new ATOM 0 HG12 VAL A 737 -38.288 -7.615 -11.764 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -37.836 -5.899 -11.901 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -39.498 -4.968 -9.475 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -39.486 -4.124 -11.042 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -41.026 -4.669 -10.336 1.00 0.00 H new ATOM 1532 N ASP A 738 -39.406 -7.929 -13.845 1.00 0.00 N ATOM 1533 CA ASP A 738 -39.288 -9.240 -14.474 1.00 0.00 C ATOM 1534 C ASP A 738 -38.956 -10.311 -13.440 1.00 0.00 C ATOM 1535 O ASP A 738 -37.797 -10.694 -13.279 1.00 0.00 O ATOM 1536 CB ASP A 738 -38.213 -9.212 -15.562 1.00 0.00 C ATOM 1537 CG ASP A 738 -38.098 -7.855 -16.228 1.00 0.00 C ATOM 1538 OD1 ASP A 738 -39.136 -7.326 -16.679 1.00 0.00 O ATOM 1539 OD2 ASP A 738 -36.971 -7.322 -16.298 1.00 0.00 O ATOM 0 H ASP A 738 -38.592 -7.327 -13.969 1.00 0.00 H new ATOM 0 HA ASP A 738 -40.248 -9.486 -14.929 1.00 0.00 H new ATOM 0 HB2 ASP A 738 -37.251 -9.482 -15.125 1.00 0.00 H new ATOM 0 HB3 ASP A 738 -38.443 -9.965 -16.316 1.00 0.00 H new ATOM 1544 N PHE A 739 -39.980 -10.789 -12.741 1.00 0.00 N ATOM 1545 CA PHE A 739 -39.797 -11.815 -11.721 1.00 0.00 C ATOM 1546 C PHE A 739 -39.092 -13.038 -12.300 1.00 0.00 C ATOM 1547 O PHE A 739 -38.237 -13.640 -11.650 1.00 0.00 O ATOM 1548 CB PHE A 739 -41.148 -12.223 -11.130 1.00 0.00 C ATOM 1549 CG PHE A 739 -42.099 -12.791 -12.144 1.00 0.00 C ATOM 1550 CD1 PHE A 739 -42.925 -11.957 -12.880 1.00 0.00 C ATOM 1551 CD2 PHE A 739 -42.168 -14.157 -12.360 1.00 0.00 C ATOM 1552 CE1 PHE A 739 -43.802 -12.476 -13.815 1.00 0.00 C ATOM 1553 CE2 PHE A 739 -43.042 -14.682 -13.293 1.00 0.00 C ATOM 1554 CZ PHE A 739 -43.861 -13.840 -14.020 1.00 0.00 C ATOM 0 H PHE A 739 -40.945 -10.482 -12.862 1.00 0.00 H new ATOM 0 HA PHE A 739 -39.173 -11.399 -10.930 1.00 0.00 H new ATOM 0 HB2 PHE A 739 -40.984 -12.961 -10.344 1.00 0.00 H new ATOM 0 HB3 PHE A 739 -41.607 -11.353 -10.660 1.00 0.00 H new ATOM 0 HD1 PHE A 739 -42.884 -10.889 -12.722 1.00 0.00 H new ATOM 0 HD2 PHE A 739 -41.531 -14.820 -11.793 1.00 0.00 H new ATOM 0 HE1 PHE A 739 -44.440 -11.815 -14.384 1.00 0.00 H new ATOM 0 HE2 PHE A 739 -43.085 -15.749 -13.454 1.00 0.00 H new ATOM 0 HZ PHE A 739 -44.547 -14.248 -14.748 1.00 0.00 H new ATOM 1564 N GLN A 740 -39.458 -13.400 -13.526 1.00 0.00 N ATOM 1565 CA GLN A 740 -38.862 -14.551 -14.192 1.00 0.00 C ATOM 1566 C GLN A 740 -37.418 -14.263 -14.591 1.00 0.00 C ATOM 1567 O GLN A 740 -36.516 -15.053 -14.310 1.00 0.00 O ATOM 1568 CB GLN A 740 -39.679 -14.931 -15.428 1.00 0.00 C ATOM 1569 CG GLN A 740 -39.700 -16.425 -15.709 1.00 0.00 C ATOM 1570 CD GLN A 740 -40.827 -16.829 -16.638 1.00 0.00 C ATOM 1571 OE1 GLN A 740 -41.413 -15.990 -17.323 1.00 0.00 O ATOM 1572 NE2 GLN A 740 -41.138 -18.120 -16.666 1.00 0.00 N ATOM 0 H GLN A 740 -40.164 -12.912 -14.077 1.00 0.00 H new ATOM 0 HA GLN A 740 -38.866 -15.386 -13.491 1.00 0.00 H new ATOM 0 HB2 GLN A 740 -40.703 -14.580 -15.298 1.00 0.00 H new ATOM 0 HB3 GLN A 740 -39.272 -14.412 -16.296 1.00 0.00 H new ATOM 0 HG2 GLN A 740 -38.748 -16.721 -16.149 1.00 0.00 H new ATOM 0 HG3 GLN A 740 -39.798 -16.966 -14.768 1.00 0.00 H new ATOM 0 HE21 GLN A 740 -40.626 -18.781 -16.081 1.00 0.00 H new ATOM 0 HE22 GLN A 740 -41.889 -18.451 -17.272 1.00 0.00 H new ATOM 1581 N LEU A 741 -37.206 -13.127 -15.246 1.00 0.00 N ATOM 1582 CA LEU A 741 -35.872 -12.734 -15.684 1.00 0.00 C ATOM 1583 C LEU A 741 -34.938 -12.556 -14.491 1.00 0.00 C ATOM 1584 O LEU A 741 -33.723 -12.727 -14.608 1.00 0.00 O ATOM 1585 CB LEU A 741 -35.940 -11.436 -16.491 1.00 0.00 C ATOM 1586 CG LEU A 741 -35.183 -11.432 -17.819 1.00 0.00 C ATOM 1587 CD1 LEU A 741 -35.675 -12.556 -18.718 1.00 0.00 C ATOM 1588 CD2 LEU A 741 -35.333 -10.086 -18.514 1.00 0.00 C ATOM 0 H LEU A 741 -37.941 -12.462 -15.485 1.00 0.00 H new ATOM 0 HA LEU A 741 -35.476 -13.528 -16.317 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -36.987 -11.211 -16.692 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -35.553 -10.626 -15.872 1.00 0.00 H new ATOM 0 HG LEU A 741 -34.125 -11.596 -17.613 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -35.125 -12.537 -19.659 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -35.515 -13.514 -18.223 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -36.738 -12.424 -18.917 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -34.788 -10.101 -19.458 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -36.388 -9.892 -18.707 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -34.931 -9.300 -17.875 1.00 0.00 H new ATOM 1600 N LEU A 742 -35.512 -12.213 -13.343 1.00 0.00 N ATOM 1601 CA LEU A 742 -34.731 -12.013 -12.127 1.00 0.00 C ATOM 1602 C LEU A 742 -33.957 -13.277 -11.763 1.00 0.00 C ATOM 1603 O LEU A 742 -32.804 -13.210 -11.336 1.00 0.00 O ATOM 1604 CB LEU A 742 -35.647 -11.612 -10.969 1.00 0.00 C ATOM 1605 CG LEU A 742 -35.404 -10.226 -10.370 1.00 0.00 C ATOM 1606 CD1 LEU A 742 -34.029 -10.158 -9.724 1.00 0.00 C ATOM 1607 CD2 LEU A 742 -35.547 -9.151 -11.438 1.00 0.00 C ATOM 0 H LEU A 742 -36.515 -12.068 -13.229 1.00 0.00 H new ATOM 0 HA LEU A 742 -34.016 -11.211 -12.312 1.00 0.00 H new ATOM 0 HB2 LEU A 742 -36.679 -11.660 -11.315 1.00 0.00 H new ATOM 0 HB3 LEU A 742 -35.542 -12.352 -10.176 1.00 0.00 H new ATOM 0 HG LEU A 742 -36.154 -10.047 -9.600 1.00 0.00 H new ATOM 0 HD11 LEU A 742 -33.873 -9.165 -9.303 1.00 0.00 H new ATOM 0 HD12 LEU A 742 -33.962 -10.903 -8.931 1.00 0.00 H new ATOM 0 HD13 LEU A 742 -33.264 -10.358 -10.474 1.00 0.00 H new ATOM 0 HD21 LEU A 742 -35.371 -8.171 -10.994 1.00 0.00 H new ATOM 0 HD22 LEU A 742 -34.819 -9.326 -12.230 1.00 0.00 H new ATOM 0 HD23 LEU A 742 -36.553 -9.184 -11.855 1.00 0.00 H new ATOM 1619 N THR A 743 -34.598 -14.428 -11.938 1.00 0.00 N ATOM 1620 CA THR A 743 -33.970 -15.707 -11.629 1.00 0.00 C ATOM 1621 C THR A 743 -32.909 -16.062 -12.664 1.00 0.00 C ATOM 1622 O THR A 743 -31.876 -16.644 -12.332 1.00 0.00 O ATOM 1623 CB THR A 743 -35.009 -16.842 -11.566 1.00 0.00 C ATOM 1624 OG1 THR A 743 -36.266 -16.331 -11.109 1.00 0.00 O ATOM 1625 CG2 THR A 743 -34.540 -17.953 -10.638 1.00 0.00 C ATOM 0 H THR A 743 -35.552 -14.501 -12.292 1.00 0.00 H new ATOM 0 HA THR A 743 -33.499 -15.600 -10.652 1.00 0.00 H new ATOM 0 HB THR A 743 -35.127 -17.253 -12.569 1.00 0.00 H new ATOM 0 HG1 THR A 743 -36.921 -17.059 -11.073 1.00 0.00 H new ATOM 0 HG21 THR A 743 -35.290 -18.744 -10.609 1.00 0.00 H new ATOM 0 HG22 THR A 743 -33.598 -18.360 -11.005 1.00 0.00 H new ATOM 0 HG23 THR A 743 -34.396 -17.552 -9.634 1.00 0.00 H new ATOM 1633 N GLN A 744 -33.170 -15.708 -13.918 1.00 0.00 N ATOM 1634 CA GLN A 744 -32.235 -15.990 -15.001 1.00 0.00 C ATOM 1635 C GLN A 744 -30.984 -15.126 -14.880 1.00 0.00 C ATOM 1636 O GLN A 744 -29.883 -15.563 -15.214 1.00 0.00 O ATOM 1637 CB GLN A 744 -32.904 -15.751 -16.356 1.00 0.00 C ATOM 1638 CG GLN A 744 -34.067 -16.691 -16.634 1.00 0.00 C ATOM 1639 CD GLN A 744 -33.627 -17.984 -17.292 1.00 0.00 C ATOM 1640 OE1 GLN A 744 -32.435 -18.283 -17.365 1.00 0.00 O ATOM 1641 NE2 GLN A 744 -34.590 -18.759 -17.776 1.00 0.00 N ATOM 0 H GLN A 744 -34.020 -15.226 -14.209 1.00 0.00 H new ATOM 0 HA GLN A 744 -31.940 -17.037 -14.928 1.00 0.00 H new ATOM 0 HB2 GLN A 744 -33.261 -14.722 -16.399 1.00 0.00 H new ATOM 0 HB3 GLN A 744 -32.160 -15.864 -17.144 1.00 0.00 H new ATOM 0 HG2 GLN A 744 -34.577 -16.919 -15.698 1.00 0.00 H new ATOM 0 HG3 GLN A 744 -34.790 -16.188 -17.276 1.00 0.00 H new ATOM 0 HE21 GLN A 744 -35.565 -18.472 -17.694 1.00 0.00 H new ATOM 0 HE22 GLN A 744 -34.355 -19.641 -18.230 1.00 0.00 H new ATOM 1650 N GLN A 745 -31.162 -13.899 -14.400 1.00 0.00 N ATOM 1651 CA GLN A 745 -30.047 -12.975 -14.236 1.00 0.00 C ATOM 1652 C GLN A 745 -29.140 -13.413 -13.091 1.00 0.00 C ATOM 1653 O GLN A 745 -27.916 -13.416 -13.221 1.00 0.00 O ATOM 1654 CB GLN A 745 -30.565 -11.558 -13.979 1.00 0.00 C ATOM 1655 CG GLN A 745 -31.347 -10.975 -15.145 1.00 0.00 C ATOM 1656 CD GLN A 745 -30.472 -10.188 -16.100 1.00 0.00 C ATOM 1657 OE1 GLN A 745 -29.328 -10.562 -16.363 1.00 0.00 O ATOM 1658 NE2 GLN A 745 -31.005 -9.091 -16.625 1.00 0.00 N ATOM 0 H GLN A 745 -32.067 -13.523 -14.118 1.00 0.00 H new ATOM 0 HA GLN A 745 -29.465 -12.980 -15.158 1.00 0.00 H new ATOM 0 HB2 GLN A 745 -31.201 -11.568 -13.094 1.00 0.00 H new ATOM 0 HB3 GLN A 745 -29.720 -10.906 -13.757 1.00 0.00 H new ATOM 0 HG2 GLN A 745 -31.837 -11.783 -15.689 1.00 0.00 H new ATOM 0 HG3 GLN A 745 -32.134 -10.326 -14.761 1.00 0.00 H new ATOM 0 HE21 GLN A 745 -31.957 -8.818 -16.379 1.00 0.00 H new ATOM 0 HE22 GLN A 745 -30.463 -8.521 -17.274 1.00 0.00 H new ATOM 1667 N VAL A 746 -29.749 -13.783 -11.969 1.00 0.00 N ATOM 1668 CA VAL A 746 -28.997 -14.224 -10.800 1.00 0.00 C ATOM 1669 C VAL A 746 -28.266 -15.532 -11.079 1.00 0.00 C ATOM 1670 O VAL A 746 -27.131 -15.726 -10.644 1.00 0.00 O ATOM 1671 CB VAL A 746 -29.916 -14.412 -9.579 1.00 0.00 C ATOM 1672 CG1 VAL A 746 -30.479 -13.075 -9.123 1.00 0.00 C ATOM 1673 CG2 VAL A 746 -31.036 -15.390 -9.902 1.00 0.00 C ATOM 0 H VAL A 746 -30.761 -13.786 -11.845 1.00 0.00 H new ATOM 0 HA VAL A 746 -28.269 -13.444 -10.579 1.00 0.00 H new ATOM 0 HB VAL A 746 -29.326 -14.827 -8.762 1.00 0.00 H new ATOM 0 HG11 VAL A 746 -31.126 -13.228 -8.259 1.00 0.00 H new ATOM 0 HG12 VAL A 746 -29.660 -12.410 -8.850 1.00 0.00 H new ATOM 0 HG13 VAL A 746 -31.055 -12.627 -9.933 1.00 0.00 H new ATOM 0 HG21 VAL A 746 -31.676 -15.511 -9.028 1.00 0.00 H new ATOM 0 HG22 VAL A 746 -31.626 -15.005 -10.734 1.00 0.00 H new ATOM 0 HG23 VAL A 746 -30.609 -16.355 -10.176 1.00 0.00 H new ATOM 1683 N ILE A 747 -28.924 -16.427 -11.808 1.00 0.00 N ATOM 1684 CA ILE A 747 -28.336 -17.717 -12.147 1.00 0.00 C ATOM 1685 C ILE A 747 -27.135 -17.548 -13.071 1.00 0.00 C ATOM 1686 O ILE A 747 -26.061 -18.091 -12.814 1.00 0.00 O ATOM 1687 CB ILE A 747 -29.363 -18.644 -12.823 1.00 0.00 C ATOM 1688 CG1 ILE A 747 -30.439 -19.067 -11.821 1.00 0.00 C ATOM 1689 CG2 ILE A 747 -28.670 -19.865 -13.410 1.00 0.00 C ATOM 1690 CD1 ILE A 747 -31.722 -19.532 -12.472 1.00 0.00 C ATOM 0 H ILE A 747 -29.865 -16.283 -12.175 1.00 0.00 H new ATOM 0 HA ILE A 747 -28.010 -18.171 -11.211 1.00 0.00 H new ATOM 0 HB ILE A 747 -29.843 -18.098 -13.635 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -30.047 -19.869 -11.196 1.00 0.00 H new ATOM 0 HG13 ILE A 747 -30.659 -18.228 -11.161 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -29.410 -20.510 -13.884 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -27.938 -19.546 -14.152 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -28.166 -20.414 -12.615 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -32.439 -19.816 -11.702 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -32.138 -18.724 -13.074 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -31.516 -20.391 -13.110 1.00 0.00 H new ATOM 1702 N GLN A 748 -27.325 -16.791 -14.147 1.00 0.00 N ATOM 1703 CA GLN A 748 -26.256 -16.549 -15.109 1.00 0.00 C ATOM 1704 C GLN A 748 -25.096 -15.803 -14.458 1.00 0.00 C ATOM 1705 O GLN A 748 -23.931 -16.145 -14.665 1.00 0.00 O ATOM 1706 CB GLN A 748 -26.786 -15.752 -16.302 1.00 0.00 C ATOM 1707 CG GLN A 748 -27.873 -16.474 -17.082 1.00 0.00 C ATOM 1708 CD GLN A 748 -27.326 -17.252 -18.262 1.00 0.00 C ATOM 1709 OE1 GLN A 748 -27.443 -16.823 -19.411 1.00 0.00 O ATOM 1710 NE2 GLN A 748 -26.722 -18.402 -17.986 1.00 0.00 N ATOM 0 H GLN A 748 -28.209 -16.335 -14.374 1.00 0.00 H new ATOM 0 HA GLN A 748 -25.891 -17.515 -15.460 1.00 0.00 H new ATOM 0 HB2 GLN A 748 -27.178 -14.799 -15.946 1.00 0.00 H new ATOM 0 HB3 GLN A 748 -25.958 -15.526 -16.974 1.00 0.00 H new ATOM 0 HG2 GLN A 748 -28.401 -17.156 -16.415 1.00 0.00 H new ATOM 0 HG3 GLN A 748 -28.603 -15.747 -17.438 1.00 0.00 H new ATOM 0 HE21 GLN A 748 -26.647 -18.720 -17.020 1.00 0.00 H new ATOM 0 HE22 GLN A 748 -26.333 -18.968 -18.740 1.00 0.00 H new ATOM 1719 N CYS A 749 -25.422 -14.783 -13.672 1.00 0.00 N ATOM 1720 CA CYS A 749 -24.407 -13.987 -12.992 1.00 0.00 C ATOM 1721 C CYS A 749 -23.673 -14.821 -11.946 1.00 0.00 C ATOM 1722 O CYS A 749 -22.444 -14.823 -11.890 1.00 0.00 O ATOM 1723 CB CYS A 749 -25.046 -12.765 -12.330 1.00 0.00 C ATOM 1724 SG CYS A 749 -25.526 -11.465 -13.491 1.00 0.00 S ATOM 0 H CYS A 749 -26.381 -14.488 -13.490 1.00 0.00 H new ATOM 0 HA CYS A 749 -23.685 -13.652 -13.736 1.00 0.00 H new ATOM 0 HB2 CYS A 749 -25.928 -13.085 -11.775 1.00 0.00 H new ATOM 0 HB3 CYS A 749 -24.346 -12.350 -11.605 1.00 0.00 H new ATOM 0 HG CYS A 749 -26.737 -11.683 -13.911 1.00 0.00 H new ATOM 1730 N ALA A 750 -24.436 -15.527 -11.118 1.00 0.00 N ATOM 1731 CA ALA A 750 -23.859 -16.365 -10.075 1.00 0.00 C ATOM 1732 C ALA A 750 -22.935 -17.423 -10.669 1.00 0.00 C ATOM 1733 O ALA A 750 -21.818 -17.625 -10.191 1.00 0.00 O ATOM 1734 CB ALA A 750 -24.960 -17.023 -9.257 1.00 0.00 C ATOM 0 H ALA A 750 -25.455 -15.535 -11.150 1.00 0.00 H new ATOM 0 HA ALA A 750 -23.265 -15.728 -9.419 1.00 0.00 H new ATOM 0 HB1 ALA A 750 -24.514 -17.646 -8.482 1.00 0.00 H new ATOM 0 HB2 ALA A 750 -25.578 -16.254 -8.794 1.00 0.00 H new ATOM 0 HB3 ALA A 750 -25.577 -17.641 -9.909 1.00 0.00 H new ATOM 1740 N TYR A 751 -23.407 -18.096 -11.712 1.00 0.00 N ATOM 1741 CA TYR A 751 -22.624 -19.136 -12.369 1.00 0.00 C ATOM 1742 C TYR A 751 -21.419 -18.538 -13.089 1.00 0.00 C ATOM 1743 O TYR A 751 -20.350 -19.146 -13.144 1.00 0.00 O ATOM 1744 CB TYR A 751 -23.494 -19.908 -13.362 1.00 0.00 C ATOM 1745 CG TYR A 751 -24.256 -21.054 -12.736 1.00 0.00 C ATOM 1746 CD1 TYR A 751 -23.605 -22.004 -11.958 1.00 0.00 C ATOM 1747 CD2 TYR A 751 -25.626 -21.189 -12.924 1.00 0.00 C ATOM 1748 CE1 TYR A 751 -24.296 -23.053 -11.384 1.00 0.00 C ATOM 1749 CE2 TYR A 751 -26.325 -22.234 -12.353 1.00 0.00 C ATOM 1750 CZ TYR A 751 -25.657 -23.164 -11.585 1.00 0.00 C ATOM 1751 OH TYR A 751 -26.350 -24.208 -11.016 1.00 0.00 O ATOM 0 H TYR A 751 -24.328 -17.940 -12.121 1.00 0.00 H new ATOM 0 HA TYR A 751 -22.263 -19.822 -11.603 1.00 0.00 H new ATOM 0 HB2 TYR A 751 -24.203 -19.220 -13.823 1.00 0.00 H new ATOM 0 HB3 TYR A 751 -22.862 -20.296 -14.161 1.00 0.00 H new ATOM 0 HD1 TYR A 751 -22.540 -21.920 -11.800 1.00 0.00 H new ATOM 0 HD2 TYR A 751 -26.153 -20.464 -13.527 1.00 0.00 H new ATOM 0 HE1 TYR A 751 -23.775 -23.782 -10.782 1.00 0.00 H new ATOM 0 HE2 TYR A 751 -27.390 -22.322 -12.507 1.00 0.00 H new ATOM 0 HH TYR A 751 -27.298 -24.139 -11.254 1.00 0.00 H new ATOM 1761 N ASP A 752 -21.600 -17.342 -13.638 1.00 0.00 N ATOM 1762 CA ASP A 752 -20.529 -16.659 -14.353 1.00 0.00 C ATOM 1763 C ASP A 752 -19.371 -16.332 -13.415 1.00 0.00 C ATOM 1764 O ASP A 752 -18.213 -16.620 -13.720 1.00 0.00 O ATOM 1765 CB ASP A 752 -21.055 -15.376 -14.999 1.00 0.00 C ATOM 1766 CG ASP A 752 -19.971 -14.609 -15.731 1.00 0.00 C ATOM 1767 OD1 ASP A 752 -19.572 -15.048 -16.830 1.00 0.00 O ATOM 1768 OD2 ASP A 752 -19.522 -13.570 -15.204 1.00 0.00 O ATOM 0 H ASP A 752 -22.479 -16.825 -13.601 1.00 0.00 H new ATOM 0 HA ASP A 752 -20.164 -17.327 -15.133 1.00 0.00 H new ATOM 0 HB2 ASP A 752 -21.854 -15.626 -15.697 1.00 0.00 H new ATOM 0 HB3 ASP A 752 -21.491 -14.738 -14.230 1.00 0.00 H new ATOM 1773 N ILE A 753 -19.692 -15.731 -12.275 1.00 0.00 N ATOM 1774 CA ILE A 753 -18.678 -15.366 -11.293 1.00 0.00 C ATOM 1775 C ILE A 753 -18.039 -16.605 -10.676 1.00 0.00 C ATOM 1776 O ILE A 753 -16.848 -16.613 -10.366 1.00 0.00 O ATOM 1777 CB ILE A 753 -19.270 -14.494 -10.170 1.00 0.00 C ATOM 1778 CG1 ILE A 753 -18.169 -14.051 -9.204 1.00 0.00 C ATOM 1779 CG2 ILE A 753 -20.359 -15.254 -9.428 1.00 0.00 C ATOM 1780 CD1 ILE A 753 -18.012 -14.963 -8.008 1.00 0.00 C ATOM 0 H ILE A 753 -20.646 -15.486 -12.008 1.00 0.00 H new ATOM 0 HA ILE A 753 -17.917 -14.794 -11.823 1.00 0.00 H new ATOM 0 HB ILE A 753 -19.715 -13.605 -10.617 1.00 0.00 H new ATOM 0 HG12 ILE A 753 -17.222 -14.004 -9.742 1.00 0.00 H new ATOM 0 HG13 ILE A 753 -18.387 -13.042 -8.855 1.00 0.00 H new ATOM 0 HG21 ILE A 753 -20.768 -14.625 -8.637 1.00 0.00 H new ATOM 0 HG22 ILE A 753 -21.153 -15.524 -10.124 1.00 0.00 H new ATOM 0 HG23 ILE A 753 -19.937 -16.159 -8.990 1.00 0.00 H new ATOM 0 HD11 ILE A 753 -17.214 -14.588 -7.367 1.00 0.00 H new ATOM 0 HD12 ILE A 753 -18.946 -14.991 -7.447 1.00 0.00 H new ATOM 0 HD13 ILE A 753 -17.762 -15.968 -8.347 1.00 0.00 H new ATOM 1792 N ALA A 754 -18.839 -17.652 -10.502 1.00 0.00 N ATOM 1793 CA ALA A 754 -18.351 -18.899 -9.926 1.00 0.00 C ATOM 1794 C ALA A 754 -17.363 -19.587 -10.862 1.00 0.00 C ATOM 1795 O ALA A 754 -16.317 -20.072 -10.431 1.00 0.00 O ATOM 1796 CB ALA A 754 -19.516 -19.826 -9.610 1.00 0.00 C ATOM 0 H ALA A 754 -19.828 -17.661 -10.752 1.00 0.00 H new ATOM 0 HA ALA A 754 -17.828 -18.662 -8.999 1.00 0.00 H new ATOM 0 HB1 ALA A 754 -19.137 -20.753 -9.181 1.00 0.00 H new ATOM 0 HB2 ALA A 754 -20.183 -19.342 -8.897 1.00 0.00 H new ATOM 0 HB3 ALA A 754 -20.063 -20.048 -10.526 1.00 0.00 H new ATOM 1802 N LYS A 755 -17.702 -19.627 -12.146 1.00 0.00 N ATOM 1803 CA LYS A 755 -16.846 -20.255 -13.145 1.00 0.00 C ATOM 1804 C LYS A 755 -15.534 -19.491 -13.295 1.00 0.00 C ATOM 1805 O LYS A 755 -14.468 -20.090 -13.436 1.00 0.00 O ATOM 1806 CB LYS A 755 -17.565 -20.323 -14.494 1.00 0.00 C ATOM 1807 CG LYS A 755 -17.983 -21.728 -14.890 1.00 0.00 C ATOM 1808 CD LYS A 755 -17.827 -21.957 -16.384 1.00 0.00 C ATOM 1809 CE LYS A 755 -19.103 -22.509 -17.000 1.00 0.00 C ATOM 1810 NZ LYS A 755 -18.924 -22.843 -18.440 1.00 0.00 N ATOM 0 H LYS A 755 -18.565 -19.231 -12.520 1.00 0.00 H new ATOM 0 HA LYS A 755 -16.621 -21.267 -12.809 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -18.449 -19.687 -14.457 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -16.911 -19.916 -15.266 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -17.381 -22.455 -14.345 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -19.021 -21.894 -14.602 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -17.563 -21.018 -16.871 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -17.006 -22.651 -16.563 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -19.412 -23.401 -16.456 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -19.904 -21.777 -16.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -19.816 -23.216 -18.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -18.653 -21.986 -18.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -18.177 -23.560 -18.540 1.00 0.00 H new ATOM 1824 N ALA A 756 -15.619 -18.165 -13.261 1.00 0.00 N ATOM 1825 CA ALA A 756 -14.439 -17.320 -13.390 1.00 0.00 C ATOM 1826 C ALA A 756 -13.448 -17.586 -12.262 1.00 0.00 C ATOM 1827 O ALA A 756 -12.244 -17.384 -12.419 1.00 0.00 O ATOM 1828 CB ALA A 756 -14.839 -15.852 -13.407 1.00 0.00 C ATOM 0 H ALA A 756 -16.494 -17.653 -13.145 1.00 0.00 H new ATOM 0 HA ALA A 756 -13.951 -17.563 -14.334 1.00 0.00 H new ATOM 0 HB1 ALA A 756 -13.947 -15.233 -13.504 1.00 0.00 H new ATOM 0 HB2 ALA A 756 -15.503 -15.666 -14.251 1.00 0.00 H new ATOM 0 HB3 ALA A 756 -15.354 -15.604 -12.479 1.00 0.00 H new ATOM 1834 N ALA A 757 -13.962 -18.041 -11.123 1.00 0.00 N ATOM 1835 CA ALA A 757 -13.121 -18.336 -9.969 1.00 0.00 C ATOM 1836 C ALA A 757 -12.262 -19.571 -10.217 1.00 0.00 C ATOM 1837 O ALA A 757 -11.135 -19.664 -9.730 1.00 0.00 O ATOM 1838 CB ALA A 757 -13.979 -18.527 -8.727 1.00 0.00 C ATOM 0 H ALA A 757 -14.956 -18.213 -10.975 1.00 0.00 H new ATOM 0 HA ALA A 757 -12.454 -17.489 -9.810 1.00 0.00 H new ATOM 0 HB1 ALA A 757 -13.339 -18.747 -7.873 1.00 0.00 H new ATOM 0 HB2 ALA A 757 -14.545 -17.616 -8.532 1.00 0.00 H new ATOM 0 HB3 ALA A 757 -14.669 -19.356 -8.886 1.00 0.00 H new ATOM 1844 N LYS A 758 -12.801 -20.518 -10.977 1.00 0.00 N ATOM 1845 CA LYS A 758 -12.085 -21.748 -11.291 1.00 0.00 C ATOM 1846 C LYS A 758 -10.769 -21.446 -12.000 1.00 0.00 C ATOM 1847 O LYS A 758 -9.756 -22.100 -11.754 1.00 0.00 O ATOM 1848 CB LYS A 758 -12.950 -22.658 -12.166 1.00 0.00 C ATOM 1849 CG LYS A 758 -14.123 -23.277 -11.425 1.00 0.00 C ATOM 1850 CD LYS A 758 -14.708 -24.453 -12.190 1.00 0.00 C ATOM 1851 CE LYS A 758 -14.015 -25.756 -11.825 1.00 0.00 C ATOM 1852 NZ LYS A 758 -14.930 -26.690 -11.113 1.00 0.00 N ATOM 0 H LYS A 758 -13.733 -20.457 -11.387 1.00 0.00 H new ATOM 0 HA LYS A 758 -11.864 -22.259 -10.354 1.00 0.00 H new ATOM 0 HB2 LYS A 758 -13.328 -22.083 -13.012 1.00 0.00 H new ATOM 0 HB3 LYS A 758 -12.328 -23.454 -12.574 1.00 0.00 H new ATOM 0 HG2 LYS A 758 -13.798 -23.609 -10.439 1.00 0.00 H new ATOM 0 HG3 LYS A 758 -14.895 -22.523 -11.269 1.00 0.00 H new ATOM 0 HD2 LYS A 758 -15.774 -24.534 -11.975 1.00 0.00 H new ATOM 0 HD3 LYS A 758 -14.611 -24.276 -13.261 1.00 0.00 H new ATOM 0 HE2 LYS A 758 -13.640 -26.234 -12.730 1.00 0.00 H new ATOM 0 HE3 LYS A 758 -13.151 -25.544 -11.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 758 -14.420 -27.566 -10.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 758 -15.268 -26.244 -10.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 758 -15.742 -26.913 -11.723 1.00 0.00 H new ATOM 1866 N GLN A 759 -10.791 -20.450 -12.880 1.00 0.00 N ATOM 1867 CA GLN A 759 -9.599 -20.061 -13.624 1.00 0.00 C ATOM 1868 C GLN A 759 -8.606 -19.336 -12.721 1.00 0.00 C ATOM 1869 O GLN A 759 -7.397 -19.379 -12.950 1.00 0.00 O ATOM 1870 CB GLN A 759 -9.978 -19.167 -14.806 1.00 0.00 C ATOM 1871 CG GLN A 759 -9.494 -19.694 -16.147 1.00 0.00 C ATOM 1872 CD GLN A 759 -10.139 -18.982 -17.320 1.00 0.00 C ATOM 1873 OE1 GLN A 759 -10.564 -17.832 -17.207 1.00 0.00 O ATOM 1874 NE2 GLN A 759 -10.214 -19.664 -18.457 1.00 0.00 N ATOM 0 H GLN A 759 -11.621 -19.898 -13.095 1.00 0.00 H new ATOM 0 HA GLN A 759 -9.125 -20.967 -14.001 1.00 0.00 H new ATOM 0 HB2 GLN A 759 -11.062 -19.060 -14.837 1.00 0.00 H new ATOM 0 HB3 GLN A 759 -9.564 -18.172 -14.645 1.00 0.00 H new ATOM 0 HG2 GLN A 759 -8.412 -19.581 -16.209 1.00 0.00 H new ATOM 0 HG3 GLN A 759 -9.707 -20.761 -16.212 1.00 0.00 H new ATOM 0 HE21 GLN A 759 -9.849 -20.615 -18.506 1.00 0.00 H new ATOM 0 HE22 GLN A 759 -10.637 -19.237 -19.281 1.00 0.00 H new ATOM 1883 N LEU A 760 -9.125 -18.671 -11.695 1.00 0.00 N ATOM 1884 CA LEU A 760 -8.284 -17.935 -10.756 1.00 0.00 C ATOM 1885 C LEU A 760 -7.632 -18.881 -9.753 1.00 0.00 C ATOM 1886 O LEU A 760 -6.464 -18.718 -9.398 1.00 0.00 O ATOM 1887 CB LEU A 760 -9.110 -16.881 -10.018 1.00 0.00 C ATOM 1888 CG LEU A 760 -8.342 -15.660 -9.512 1.00 0.00 C ATOM 1889 CD1 LEU A 760 -7.311 -16.071 -8.472 1.00 0.00 C ATOM 1890 CD2 LEU A 760 -7.674 -14.932 -10.669 1.00 0.00 C ATOM 0 H LEU A 760 -10.124 -18.626 -11.492 1.00 0.00 H new ATOM 0 HA LEU A 760 -7.497 -17.438 -11.324 1.00 0.00 H new ATOM 0 HB2 LEU A 760 -9.902 -16.537 -10.684 1.00 0.00 H new ATOM 0 HB3 LEU A 760 -9.595 -17.359 -9.167 1.00 0.00 H new ATOM 0 HG LEU A 760 -9.051 -14.979 -9.042 1.00 0.00 H new ATOM 0 HD11 LEU A 760 -6.774 -15.189 -8.123 1.00 0.00 H new ATOM 0 HD12 LEU A 760 -7.813 -16.546 -7.630 1.00 0.00 H new ATOM 0 HD13 LEU A 760 -6.605 -16.773 -8.917 1.00 0.00 H new ATOM 0 HD21 LEU A 760 -7.132 -14.066 -10.290 1.00 0.00 H new ATOM 0 HD22 LEU A 760 -6.978 -15.605 -11.169 1.00 0.00 H new ATOM 0 HD23 LEU A 760 -8.433 -14.603 -11.379 1.00 0.00 H new ATOM 1902 N VAL A 761 -8.393 -19.872 -9.300 1.00 0.00 N ATOM 1903 CA VAL A 761 -7.889 -20.847 -8.340 1.00 0.00 C ATOM 1904 C VAL A 761 -6.875 -21.782 -8.988 1.00 0.00 C ATOM 1905 O VAL A 761 -5.891 -22.180 -8.362 1.00 0.00 O ATOM 1906 CB VAL A 761 -9.033 -21.685 -7.738 1.00 0.00 C ATOM 1907 CG1 VAL A 761 -9.789 -22.421 -8.833 1.00 0.00 C ATOM 1908 CG2 VAL A 761 -8.490 -22.660 -6.704 1.00 0.00 C ATOM 0 H VAL A 761 -9.362 -20.021 -9.583 1.00 0.00 H new ATOM 0 HA VAL A 761 -7.403 -20.285 -7.543 1.00 0.00 H new ATOM 0 HB VAL A 761 -9.730 -21.012 -7.239 1.00 0.00 H new ATOM 0 HG11 VAL A 761 -10.593 -23.008 -8.389 1.00 0.00 H new ATOM 0 HG12 VAL A 761 -10.210 -21.699 -9.533 1.00 0.00 H new ATOM 0 HG13 VAL A 761 -9.106 -23.085 -9.364 1.00 0.00 H new ATOM 0 HG21 VAL A 761 -9.311 -23.244 -6.288 1.00 0.00 H new ATOM 0 HG22 VAL A 761 -7.771 -23.329 -7.177 1.00 0.00 H new ATOM 0 HG23 VAL A 761 -7.998 -22.106 -5.905 1.00 0.00 H new ATOM 1918 N THR A 762 -7.119 -22.130 -10.248 1.00 0.00 N ATOM 1919 CA THR A 762 -6.227 -23.020 -10.981 1.00 0.00 C ATOM 1920 C THR A 762 -4.906 -22.330 -11.304 1.00 0.00 C ATOM 1921 O THR A 762 -3.854 -22.969 -11.333 1.00 0.00 O ATOM 1922 CB THR A 762 -6.873 -23.505 -12.293 1.00 0.00 C ATOM 1923 OG1 THR A 762 -6.070 -24.533 -12.883 1.00 0.00 O ATOM 1924 CG2 THR A 762 -7.035 -22.355 -13.275 1.00 0.00 C ATOM 0 H THR A 762 -7.927 -21.809 -10.782 1.00 0.00 H new ATOM 0 HA THR A 762 -6.038 -23.879 -10.337 1.00 0.00 H new ATOM 0 HB THR A 762 -7.860 -23.904 -12.060 1.00 0.00 H new ATOM 0 HG1 THR A 762 -6.488 -24.837 -13.716 1.00 0.00 H new ATOM 0 HG21 THR A 762 -7.493 -22.722 -14.193 1.00 0.00 H new ATOM 0 HG22 THR A 762 -7.671 -21.587 -12.834 1.00 0.00 H new ATOM 0 HG23 THR A 762 -6.057 -21.930 -13.502 1.00 0.00 H new ATOM 1932 N ILE A 763 -4.968 -21.025 -11.543 1.00 0.00 N ATOM 1933 CA ILE A 763 -3.776 -20.250 -11.861 1.00 0.00 C ATOM 1934 C ILE A 763 -2.831 -20.179 -10.666 1.00 0.00 C ATOM 1935 O ILE A 763 -1.611 -20.246 -10.819 1.00 0.00 O ATOM 1936 CB ILE A 763 -4.136 -18.819 -12.302 1.00 0.00 C ATOM 1937 CG1 ILE A 763 -4.716 -18.829 -13.718 1.00 0.00 C ATOM 1938 CG2 ILE A 763 -2.911 -17.919 -12.233 1.00 0.00 C ATOM 1939 CD1 ILE A 763 -3.662 -18.844 -14.803 1.00 0.00 C ATOM 0 H ILE A 763 -5.831 -20.482 -11.522 1.00 0.00 H new ATOM 0 HA ILE A 763 -3.278 -20.761 -12.685 1.00 0.00 H new ATOM 0 HB ILE A 763 -4.891 -18.425 -11.622 1.00 0.00 H new ATOM 0 HG12 ILE A 763 -5.357 -19.703 -13.833 1.00 0.00 H new ATOM 0 HG13 ILE A 763 -5.348 -17.951 -13.849 1.00 0.00 H new ATOM 0 HG21 ILE A 763 -3.182 -16.911 -12.548 1.00 0.00 H new ATOM 0 HG22 ILE A 763 -2.537 -17.891 -11.210 1.00 0.00 H new ATOM 0 HG23 ILE A 763 -2.135 -18.309 -12.892 1.00 0.00 H new ATOM 0 HD11 ILE A 763 -4.145 -18.851 -15.780 1.00 0.00 H new ATOM 0 HD12 ILE A 763 -3.036 -17.956 -14.714 1.00 0.00 H new ATOM 0 HD13 ILE A 763 -3.044 -19.736 -14.698 1.00 0.00 H new ATOM 1951 N THR A 764 -3.404 -20.044 -9.474 1.00 0.00 N ATOM 1952 CA THR A 764 -2.614 -19.964 -8.251 1.00 0.00 C ATOM 1953 C THR A 764 -1.944 -21.298 -7.942 1.00 0.00 C ATOM 1954 O THR A 764 -0.784 -21.343 -7.531 1.00 0.00 O ATOM 1955 CB THR A 764 -3.480 -19.547 -7.049 1.00 0.00 C ATOM 1956 OG1 THR A 764 -4.325 -20.633 -6.653 1.00 0.00 O ATOM 1957 CG2 THR A 764 -4.332 -18.333 -7.390 1.00 0.00 C ATOM 0 H THR A 764 -4.412 -19.988 -9.329 1.00 0.00 H new ATOM 0 HA THR A 764 -1.849 -19.206 -8.418 1.00 0.00 H new ATOM 0 HB THR A 764 -2.816 -19.285 -6.225 1.00 0.00 H new ATOM 0 HG1 THR A 764 -4.767 -21.009 -7.443 1.00 0.00 H new ATOM 0 HG21 THR A 764 -4.935 -18.057 -6.525 1.00 0.00 H new ATOM 0 HG22 THR A 764 -3.685 -17.499 -7.662 1.00 0.00 H new ATOM 0 HG23 THR A 764 -4.987 -18.572 -8.228 1.00 0.00 H new ATOM 1965 N THR A 765 -2.682 -22.386 -8.142 1.00 0.00 N ATOM 1966 CA THR A 765 -2.159 -23.722 -7.884 1.00 0.00 C ATOM 1967 C THR A 765 -1.024 -24.063 -8.842 1.00 0.00 C ATOM 1968 O THR A 765 0.041 -24.517 -8.422 1.00 0.00 O ATOM 1969 CB THR A 765 -3.261 -24.790 -8.012 1.00 0.00 C ATOM 1970 OG1 THR A 765 -4.315 -24.521 -7.079 1.00 0.00 O ATOM 1971 CG2 THR A 765 -2.698 -26.181 -7.761 1.00 0.00 C ATOM 0 H THR A 765 -3.644 -22.368 -8.482 1.00 0.00 H new ATOM 0 HA THR A 765 -1.780 -23.721 -6.862 1.00 0.00 H new ATOM 0 HB THR A 765 -3.656 -24.753 -9.027 1.00 0.00 H new ATOM 0 HG1 THR A 765 -4.867 -23.783 -7.412 1.00 0.00 H new ATOM 0 HG21 THR A 765 -3.495 -26.919 -7.857 1.00 0.00 H new ATOM 0 HG22 THR A 765 -1.916 -26.394 -8.490 1.00 0.00 H new ATOM 0 HG23 THR A 765 -2.279 -26.228 -6.756 1.00 0.00 H new ATOM 1979 N ARG A 766 -1.257 -23.841 -10.132 1.00 0.00 N ATOM 1980 CA ARG A 766 -0.252 -24.125 -11.150 1.00 0.00 C ATOM 1981 C ARG A 766 0.982 -23.250 -10.955 1.00 0.00 C ATOM 1982 O ARG A 766 2.105 -23.678 -11.219 1.00 0.00 O ATOM 1983 CB ARG A 766 -0.834 -23.901 -12.547 1.00 0.00 C ATOM 1984 CG ARG A 766 -1.126 -22.442 -12.858 1.00 0.00 C ATOM 1985 CD ARG A 766 -1.631 -22.267 -14.282 1.00 0.00 C ATOM 1986 NE ARG A 766 -0.733 -22.874 -15.260 1.00 0.00 N ATOM 1987 CZ ARG A 766 0.451 -22.366 -15.585 1.00 0.00 C ATOM 1988 NH1 ARG A 766 0.876 -21.248 -15.013 1.00 0.00 N ATOM 1989 NH2 ARG A 766 1.212 -22.977 -16.485 1.00 0.00 N ATOM 0 H ARG A 766 -2.132 -23.466 -10.497 1.00 0.00 H new ATOM 0 HA ARG A 766 0.045 -25.169 -11.050 1.00 0.00 H new ATOM 0 HB2 ARG A 766 -0.136 -24.289 -13.289 1.00 0.00 H new ATOM 0 HB3 ARG A 766 -1.755 -24.476 -12.644 1.00 0.00 H new ATOM 0 HG2 ARG A 766 -1.869 -22.061 -12.158 1.00 0.00 H new ATOM 0 HG3 ARG A 766 -0.222 -21.850 -12.716 1.00 0.00 H new ATOM 0 HD2 ARG A 766 -2.621 -22.714 -14.373 1.00 0.00 H new ATOM 0 HD3 ARG A 766 -1.739 -21.205 -14.500 1.00 0.00 H new ATOM 0 HE ARG A 766 -1.031 -23.735 -15.719 1.00 0.00 H new ATOM 0 HH11 ARG A 766 0.294 -20.776 -14.322 1.00 0.00 H new ATOM 0 HH12 ARG A 766 1.785 -20.860 -15.264 1.00 0.00 H new ATOM 0 HH21 ARG A 766 0.888 -23.837 -16.928 1.00 0.00 H new ATOM 0 HH22 ARG A 766 2.121 -22.586 -16.734 1.00 0.00 H new ATOM 2003 N GLU A 767 0.765 -22.023 -10.491 1.00 0.00 N ATOM 2004 CA GLU A 767 1.860 -21.088 -10.262 1.00 0.00 C ATOM 2005 C GLU A 767 2.945 -21.722 -9.396 1.00 0.00 C ATOM 2006 O GLU A 767 2.734 -22.770 -8.784 1.00 0.00 O ATOM 2007 CB GLU A 767 1.341 -19.813 -9.596 1.00 0.00 C ATOM 2008 CG GLU A 767 0.868 -18.759 -10.584 1.00 0.00 C ATOM 2009 CD GLU A 767 1.990 -17.853 -11.052 1.00 0.00 C ATOM 2010 OE1 GLU A 767 2.929 -17.615 -10.264 1.00 0.00 O ATOM 2011 OE2 GLU A 767 1.929 -17.381 -12.206 1.00 0.00 O ATOM 0 H GLU A 767 -0.159 -21.654 -10.266 1.00 0.00 H new ATOM 0 HA GLU A 767 2.294 -20.833 -11.229 1.00 0.00 H new ATOM 0 HB2 GLU A 767 0.517 -20.070 -8.930 1.00 0.00 H new ATOM 0 HB3 GLU A 767 2.131 -19.389 -8.976 1.00 0.00 H new ATOM 0 HG2 GLU A 767 0.419 -19.251 -11.447 1.00 0.00 H new ATOM 0 HG3 GLU A 767 0.088 -18.155 -10.120 1.00 0.00 H new ATOM 2018 N LYS A 768 4.107 -21.080 -9.349 1.00 0.00 N ATOM 2019 CA LYS A 768 5.226 -21.578 -8.558 1.00 0.00 C ATOM 2020 C LYS A 768 5.577 -20.604 -7.438 1.00 0.00 C ATOM 2021 O LYS A 768 6.750 -20.335 -7.180 1.00 0.00 O ATOM 2022 CB LYS A 768 6.447 -21.806 -9.452 1.00 0.00 C ATOM 2023 CG LYS A 768 6.624 -20.743 -10.523 1.00 0.00 C ATOM 2024 CD LYS A 768 6.908 -19.380 -9.914 1.00 0.00 C ATOM 2025 CE LYS A 768 7.262 -18.356 -10.981 1.00 0.00 C ATOM 2026 NZ LYS A 768 7.462 -16.998 -10.402 1.00 0.00 N ATOM 0 H LYS A 768 4.299 -20.212 -9.850 1.00 0.00 H new ATOM 0 HA LYS A 768 4.929 -22.526 -8.110 1.00 0.00 H new ATOM 0 HB2 LYS A 768 7.342 -21.836 -8.830 1.00 0.00 H new ATOM 0 HB3 LYS A 768 6.359 -22.781 -9.931 1.00 0.00 H new ATOM 0 HG2 LYS A 768 7.443 -21.025 -11.185 1.00 0.00 H new ATOM 0 HG3 LYS A 768 5.724 -20.689 -11.135 1.00 0.00 H new ATOM 0 HD2 LYS A 768 6.035 -19.040 -9.357 1.00 0.00 H new ATOM 0 HD3 LYS A 768 7.728 -19.463 -9.201 1.00 0.00 H new ATOM 0 HE2 LYS A 768 8.170 -18.668 -11.497 1.00 0.00 H new ATOM 0 HE3 LYS A 768 6.468 -18.319 -11.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 7.702 -16.329 -11.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 6.588 -16.689 -9.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 8.237 -17.027 -9.709 1.00 0.00 H new ATOM 2040 N LYS A 769 4.552 -20.081 -6.773 1.00 0.00 N ATOM 2041 CA LYS A 769 4.752 -19.139 -5.678 1.00 0.00 C ATOM 2042 C LYS A 769 4.076 -19.635 -4.404 1.00 0.00 C ATOM 2043 O LYS A 769 3.032 -19.121 -4.004 1.00 0.00 O ATOM 2044 CB LYS A 769 4.202 -17.762 -6.056 1.00 0.00 C ATOM 2045 CG LYS A 769 4.483 -16.688 -5.019 1.00 0.00 C ATOM 2046 CD LYS A 769 5.935 -16.241 -5.059 1.00 0.00 C ATOM 2047 CE LYS A 769 6.193 -15.098 -4.089 1.00 0.00 C ATOM 2048 NZ LYS A 769 6.970 -15.545 -2.900 1.00 0.00 N ATOM 0 H LYS A 769 3.575 -20.294 -6.973 1.00 0.00 H new ATOM 0 HA LYS A 769 5.823 -19.058 -5.493 1.00 0.00 H new ATOM 0 HB2 LYS A 769 4.634 -17.457 -7.009 1.00 0.00 H new ATOM 0 HB3 LYS A 769 3.125 -17.839 -6.204 1.00 0.00 H new ATOM 0 HG2 LYS A 769 3.833 -15.831 -5.196 1.00 0.00 H new ATOM 0 HG3 LYS A 769 4.246 -17.069 -4.026 1.00 0.00 H new ATOM 0 HD2 LYS A 769 6.583 -17.082 -4.812 1.00 0.00 H new ATOM 0 HD3 LYS A 769 6.192 -15.926 -6.070 1.00 0.00 H new ATOM 0 HE2 LYS A 769 6.736 -14.303 -4.600 1.00 0.00 H new ATOM 0 HE3 LYS A 769 5.242 -14.676 -3.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 769 7.125 -14.738 -2.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 769 6.440 -16.286 -2.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 769 7.888 -15.925 -3.208 1.00 0.00 H new ATOM 2062 N GLN A 770 4.679 -20.636 -3.771 1.00 0.00 N ATOM 2063 CA GLN A 770 4.135 -21.200 -2.541 1.00 0.00 C ATOM 2064 C GLN A 770 5.242 -21.798 -1.680 1.00 0.00 C ATOM 2065 O GLN A 770 6.425 -21.537 -1.901 1.00 0.00 O ATOM 2066 CB GLN A 770 3.090 -22.270 -2.865 1.00 0.00 C ATOM 2067 CG GLN A 770 3.685 -23.552 -3.425 1.00 0.00 C ATOM 2068 CD GLN A 770 2.628 -24.576 -3.787 1.00 0.00 C ATOM 2069 OE1 GLN A 770 2.343 -25.491 -3.014 1.00 0.00 O ATOM 2070 NE2 GLN A 770 2.039 -24.427 -4.968 1.00 0.00 N ATOM 0 H GLN A 770 5.544 -21.073 -4.089 1.00 0.00 H new ATOM 0 HA GLN A 770 3.659 -20.395 -1.981 1.00 0.00 H new ATOM 0 HB2 GLN A 770 2.530 -22.504 -1.960 1.00 0.00 H new ATOM 0 HB3 GLN A 770 2.378 -21.865 -3.585 1.00 0.00 H new ATOM 0 HG2 GLN A 770 4.276 -23.317 -4.310 1.00 0.00 H new ATOM 0 HG3 GLN A 770 4.366 -23.983 -2.691 1.00 0.00 H new ATOM 0 HE21 GLN A 770 2.306 -23.654 -5.577 1.00 0.00 H new ATOM 0 HE22 GLN A 770 1.319 -25.086 -5.266 1.00 0.00 H new TER 2079 GLN A 770