USER MOD reduce.3.24.130724 H: found=0, std=0, add=540, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 540 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 728 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 731 THR OG1 : rot 180:sc= -1.58 USER MOD Set 2.1: A 713 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 751 THR OG1 : rot 180:sc= -0.0475 USER MOD Single : A 688 SER OG : rot 180:sc= 0 USER MOD Single : A 689 SER OG : rot 180:sc= 0 USER MOD Single : A 691 SER OG : rot 180:sc= -0.0297 USER MOD Single : A 692 SER OG : rot 180:sc= 0 USER MOD Single : A 694 MET CE :methyl 173:sc= 0 (180deg=-0.0979) USER MOD Single : A 695 SER OG : rot 180:sc= 0 USER MOD Single : A 703 ASN : amide:sc= -0.228 X(o=-0.23,f=-0.0094) USER MOD Single : A 708 GLN : amide:sc= -0.494 K(o=-0.49,f=-1.3) USER MOD Single : A 709 THR OG1 : rot 180:sc= 0 USER MOD Single : A 714 GLN : amide:sc= 0 X(o=0,f=0.045) USER MOD Single : A 717 TYR OH : rot 180:sc= 0 USER MOD Single : A 718 LYS NZ :NH3+ -160:sc= -0.036 (180deg=-0.304) USER MOD Single : A 720 TYR OH : rot 180:sc= 0 USER MOD Single : A 725 LYS NZ :NH3+ -114:sc= -1.67 (180deg=-2.38!) USER MOD Single : A 730 SER OG : rot 180:sc= 0 USER MOD Single : A 737 HIS : no HE2:sc= -1.29 K(o=-1.3,f=-4!) USER MOD Single : A 738 SER OG : rot 180:sc= 0 USER MOD Single : A 739 THR OG1 : rot 180:sc= -0.121 USER MOD Single : A 740 CYS SG : rot 180:sc= 0 USER MOD Single : A 741 GLN : amide:sc= -0.0403 K(o=-0.04,f=-1.3) USER MOD Single : A 742 THR OG1 : rot 180:sc= 0 USER MOD Single : A 744 SER OG : rot 28:sc= 0.778! USER MOD Single : A 748 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 752 THR OG1 : rot 47:sc= 0.0471 USER MOD Single : A 755 SER OG : rot 46:sc= 1.12 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 687 -0.622 -23.790 18.708 1.00 0.00 N ATOM 2 CA GLY A 687 -0.173 -22.421 18.529 1.00 0.00 C ATOM 3 C GLY A 687 -1.326 -21.446 18.401 1.00 0.00 C ATOM 4 O GLY A 687 -1.953 -21.081 19.395 1.00 0.00 O ATOM 0 HA2 GLY A 687 0.451 -22.133 19.375 1.00 0.00 H new ATOM 0 HA3 GLY A 687 0.451 -22.360 17.638 1.00 0.00 H new ATOM 8 N SER A 688 -1.605 -21.021 17.173 1.00 0.00 N ATOM 9 CA SER A 688 -2.687 -20.077 16.918 1.00 0.00 C ATOM 10 C SER A 688 -2.606 -18.888 17.871 1.00 0.00 C ATOM 11 O SER A 688 -3.621 -18.428 18.394 1.00 0.00 O ATOM 12 CB SER A 688 -4.043 -20.771 17.064 1.00 0.00 C ATOM 13 OG SER A 688 -4.303 -21.619 15.959 1.00 0.00 O ATOM 0 H SER A 688 -1.097 -21.315 16.339 1.00 0.00 H new ATOM 0 HA SER A 688 -2.583 -19.710 15.897 1.00 0.00 H new ATOM 0 HB2 SER A 688 -4.060 -21.353 17.985 1.00 0.00 H new ATOM 0 HB3 SER A 688 -4.831 -20.023 17.146 1.00 0.00 H new ATOM 0 HG SER A 688 -5.174 -22.052 16.077 1.00 0.00 H new ATOM 19 N SER A 689 -1.392 -18.396 18.092 1.00 0.00 N ATOM 20 CA SER A 689 -1.176 -17.264 18.985 1.00 0.00 C ATOM 21 C SER A 689 -1.533 -15.951 18.294 1.00 0.00 C ATOM 22 O SER A 689 -2.257 -15.123 18.846 1.00 0.00 O ATOM 23 CB SER A 689 0.280 -17.226 19.454 1.00 0.00 C ATOM 24 OG SER A 689 0.403 -16.524 20.678 1.00 0.00 O ATOM 0 H SER A 689 -0.542 -18.764 17.665 1.00 0.00 H new ATOM 0 HA SER A 689 -1.826 -17.388 19.851 1.00 0.00 H new ATOM 0 HB2 SER A 689 0.653 -18.243 19.575 1.00 0.00 H new ATOM 0 HB3 SER A 689 0.898 -16.749 18.694 1.00 0.00 H new ATOM 0 HG SER A 689 1.342 -16.515 20.957 1.00 0.00 H new ATOM 30 N GLY A 690 -1.020 -15.770 17.081 1.00 0.00 N ATOM 31 CA GLY A 690 -1.295 -14.557 16.333 1.00 0.00 C ATOM 32 C GLY A 690 -0.441 -13.390 16.786 1.00 0.00 C ATOM 33 O GLY A 690 0.109 -12.658 15.963 1.00 0.00 O ATOM 0 H GLY A 690 -0.419 -16.441 16.603 1.00 0.00 H new ATOM 0 HA2 GLY A 690 -1.121 -14.740 15.273 1.00 0.00 H new ATOM 0 HA3 GLY A 690 -2.348 -14.297 16.443 1.00 0.00 H new ATOM 37 N SER A 691 -0.330 -13.214 18.099 1.00 0.00 N ATOM 38 CA SER A 691 0.460 -12.124 18.660 1.00 0.00 C ATOM 39 C SER A 691 1.944 -12.477 18.669 1.00 0.00 C ATOM 40 O SER A 691 2.316 -13.645 18.563 1.00 0.00 O ATOM 41 CB SER A 691 -0.009 -11.806 20.082 1.00 0.00 C ATOM 42 OG SER A 691 0.663 -10.670 20.598 1.00 0.00 O ATOM 0 H SER A 691 -0.777 -13.812 18.794 1.00 0.00 H new ATOM 0 HA SER A 691 0.318 -11.244 18.032 1.00 0.00 H new ATOM 0 HB2 SER A 691 -1.084 -11.628 20.082 1.00 0.00 H new ATOM 0 HB3 SER A 691 0.172 -12.665 20.729 1.00 0.00 H new ATOM 0 HG SER A 691 0.345 -10.486 21.507 1.00 0.00 H new ATOM 48 N SER A 692 2.787 -11.457 18.796 1.00 0.00 N ATOM 49 CA SER A 692 4.232 -11.658 18.815 1.00 0.00 C ATOM 50 C SER A 692 4.866 -10.932 19.998 1.00 0.00 C ATOM 51 O SER A 692 5.553 -11.540 20.817 1.00 0.00 O ATOM 52 CB SER A 692 4.853 -11.165 17.507 1.00 0.00 C ATOM 53 OG SER A 692 4.307 -11.849 16.393 1.00 0.00 O ATOM 0 H SER A 692 2.495 -10.484 18.887 1.00 0.00 H new ATOM 0 HA SER A 692 4.425 -12.726 18.921 1.00 0.00 H new ATOM 0 HB2 SER A 692 4.681 -10.094 17.400 1.00 0.00 H new ATOM 0 HB3 SER A 692 5.933 -11.313 17.535 1.00 0.00 H new ATOM 0 HG SER A 692 4.719 -11.514 15.569 1.00 0.00 H new ATOM 59 N GLY A 693 4.628 -9.626 20.079 1.00 0.00 N ATOM 60 CA GLY A 693 5.182 -8.838 21.164 1.00 0.00 C ATOM 61 C GLY A 693 5.192 -7.354 20.856 1.00 0.00 C ATOM 62 O GLY A 693 5.609 -6.940 19.775 1.00 0.00 O ATOM 0 H GLY A 693 4.062 -9.100 19.413 1.00 0.00 H new ATOM 0 HA2 GLY A 693 4.602 -9.014 22.070 1.00 0.00 H new ATOM 0 HA3 GLY A 693 6.200 -9.171 21.368 1.00 0.00 H new ATOM 66 N MET A 694 4.729 -6.550 21.808 1.00 0.00 N ATOM 67 CA MET A 694 4.685 -5.103 21.633 1.00 0.00 C ATOM 68 C MET A 694 6.021 -4.470 22.008 1.00 0.00 C ATOM 69 O MET A 694 6.450 -4.539 23.159 1.00 0.00 O ATOM 70 CB MET A 694 3.565 -4.498 22.481 1.00 0.00 C ATOM 71 CG MET A 694 2.175 -4.947 22.060 1.00 0.00 C ATOM 72 SD MET A 694 0.980 -4.860 23.408 1.00 0.00 S ATOM 73 CE MET A 694 1.046 -3.116 23.807 1.00 0.00 C ATOM 0 H MET A 694 4.379 -6.876 22.709 1.00 0.00 H new ATOM 0 HA MET A 694 4.486 -4.895 20.582 1.00 0.00 H new ATOM 0 HB2 MET A 694 3.725 -4.768 23.525 1.00 0.00 H new ATOM 0 HB3 MET A 694 3.621 -3.411 22.420 1.00 0.00 H new ATOM 0 HG2 MET A 694 1.831 -4.325 21.234 1.00 0.00 H new ATOM 0 HG3 MET A 694 2.225 -5.971 21.689 1.00 0.00 H new ATOM 0 HE1 MET A 694 0.273 -2.880 24.538 1.00 0.00 H new ATOM 0 HE2 MET A 694 2.024 -2.875 24.223 1.00 0.00 H new ATOM 0 HE3 MET A 694 0.882 -2.529 22.903 1.00 0.00 H new ATOM 83 N SER A 695 6.675 -3.853 21.028 1.00 0.00 N ATOM 84 CA SER A 695 7.964 -3.211 21.255 1.00 0.00 C ATOM 85 C SER A 695 7.915 -1.739 20.858 1.00 0.00 C ATOM 86 O SER A 695 7.611 -1.403 19.713 1.00 0.00 O ATOM 87 CB SER A 695 9.061 -3.928 20.464 1.00 0.00 C ATOM 88 OG SER A 695 9.610 -5.000 21.211 1.00 0.00 O ATOM 0 H SER A 695 6.333 -3.785 20.070 1.00 0.00 H new ATOM 0 HA SER A 695 8.192 -3.275 22.319 1.00 0.00 H new ATOM 0 HB2 SER A 695 8.651 -4.306 19.527 1.00 0.00 H new ATOM 0 HB3 SER A 695 9.848 -3.220 20.205 1.00 0.00 H new ATOM 0 HG SER A 695 10.307 -5.443 20.684 1.00 0.00 H new ATOM 94 N ARG A 696 8.216 -0.865 21.812 1.00 0.00 N ATOM 95 CA ARG A 696 8.206 0.572 21.564 1.00 0.00 C ATOM 96 C ARG A 696 9.535 1.031 20.973 1.00 0.00 C ATOM 97 O ARG A 696 9.792 2.228 20.852 1.00 0.00 O ATOM 98 CB ARG A 696 7.922 1.333 22.860 1.00 0.00 C ATOM 99 CG ARG A 696 8.975 1.119 23.935 1.00 0.00 C ATOM 100 CD ARG A 696 10.106 2.129 23.815 1.00 0.00 C ATOM 101 NE ARG A 696 9.616 3.505 23.841 1.00 0.00 N ATOM 102 CZ ARG A 696 10.411 4.568 23.797 1.00 0.00 C ATOM 103 NH1 ARG A 696 11.726 4.415 23.725 1.00 0.00 N ATOM 104 NH2 ARG A 696 9.890 5.788 23.824 1.00 0.00 N ATOM 0 H ARG A 696 8.470 -1.127 22.765 1.00 0.00 H new ATOM 0 HA ARG A 696 7.415 0.785 20.845 1.00 0.00 H new ATOM 0 HB2 ARG A 696 7.852 2.398 22.638 1.00 0.00 H new ATOM 0 HB3 ARG A 696 6.951 1.024 23.248 1.00 0.00 H new ATOM 0 HG2 ARG A 696 8.514 1.202 24.919 1.00 0.00 H new ATOM 0 HG3 ARG A 696 9.377 0.109 23.856 1.00 0.00 H new ATOM 0 HD2 ARG A 696 10.813 1.980 24.631 1.00 0.00 H new ATOM 0 HD3 ARG A 696 10.650 1.955 22.887 1.00 0.00 H new ATOM 0 HE ARG A 696 8.609 3.658 23.896 1.00 0.00 H new ATOM 0 HH11 ARG A 696 12.130 3.479 23.703 1.00 0.00 H new ATOM 0 HH12 ARG A 696 12.334 5.234 23.691 1.00 0.00 H new ATOM 0 HH21 ARG A 696 8.879 5.910 23.879 1.00 0.00 H new ATOM 0 HH22 ARG A 696 10.501 6.604 23.790 1.00 0.00 H new ATOM 118 N GLY A 697 10.378 0.070 20.606 1.00 0.00 N ATOM 119 CA GLY A 697 11.670 0.396 20.033 1.00 0.00 C ATOM 120 C GLY A 697 11.744 0.081 18.552 1.00 0.00 C ATOM 121 O GLY A 697 12.510 -0.787 18.132 1.00 0.00 O ATOM 0 H GLY A 697 10.189 -0.928 20.696 1.00 0.00 H new ATOM 0 HA2 GLY A 697 11.875 1.455 20.187 1.00 0.00 H new ATOM 0 HA3 GLY A 697 12.447 -0.159 20.559 1.00 0.00 H new ATOM 125 N ARG A 698 10.944 0.785 17.758 1.00 0.00 N ATOM 126 CA ARG A 698 10.919 0.574 16.316 1.00 0.00 C ATOM 127 C ARG A 698 11.641 1.704 15.589 1.00 0.00 C ATOM 128 O ARG A 698 11.092 2.790 15.406 1.00 0.00 O ATOM 129 CB ARG A 698 9.476 0.473 15.818 1.00 0.00 C ATOM 130 CG ARG A 698 9.357 0.411 14.304 1.00 0.00 C ATOM 131 CD ARG A 698 7.914 0.575 13.852 1.00 0.00 C ATOM 132 NE ARG A 698 7.502 1.976 13.836 1.00 0.00 N ATOM 133 CZ ARG A 698 7.909 2.852 12.924 1.00 0.00 C ATOM 134 NH1 ARG A 698 8.734 2.472 11.958 1.00 0.00 N ATOM 135 NH2 ARG A 698 7.490 4.110 12.976 1.00 0.00 N ATOM 0 H ARG A 698 10.304 1.507 18.089 1.00 0.00 H new ATOM 0 HA ARG A 698 11.436 -0.362 16.102 1.00 0.00 H new ATOM 0 HB2 ARG A 698 9.014 -0.416 16.247 1.00 0.00 H new ATOM 0 HB3 ARG A 698 8.914 1.332 16.183 1.00 0.00 H new ATOM 0 HG2 ARG A 698 9.971 1.193 13.857 1.00 0.00 H new ATOM 0 HG3 ARG A 698 9.746 -0.542 13.946 1.00 0.00 H new ATOM 0 HD2 ARG A 698 7.796 0.151 12.855 1.00 0.00 H new ATOM 0 HD3 ARG A 698 7.259 0.012 14.517 1.00 0.00 H new ATOM 0 HE ARG A 698 6.867 2.300 14.565 1.00 0.00 H new ATOM 0 HH11 ARG A 698 9.057 1.506 11.914 1.00 0.00 H new ATOM 0 HH12 ARG A 698 9.045 3.146 11.259 1.00 0.00 H new ATOM 0 HH21 ARG A 698 6.854 4.406 13.717 1.00 0.00 H new ATOM 0 HH22 ARG A 698 7.803 4.781 12.275 1.00 0.00 H new ATOM 149 N GLY A 699 12.878 1.441 15.176 1.00 0.00 N ATOM 150 CA GLY A 699 13.655 2.445 14.474 1.00 0.00 C ATOM 151 C GLY A 699 14.052 2.002 13.080 1.00 0.00 C ATOM 152 O GLY A 699 15.172 2.256 12.636 1.00 0.00 O ATOM 0 H GLY A 699 13.355 0.550 15.315 1.00 0.00 H new ATOM 0 HA2 GLY A 699 13.077 3.367 14.408 1.00 0.00 H new ATOM 0 HA3 GLY A 699 14.553 2.673 15.049 1.00 0.00 H new ATOM 156 N ARG A 700 13.133 1.336 12.389 1.00 0.00 N ATOM 157 CA ARG A 700 13.395 0.853 11.038 1.00 0.00 C ATOM 158 C ARG A 700 12.184 1.078 10.136 1.00 0.00 C ATOM 159 O ARG A 700 11.040 0.948 10.572 1.00 0.00 O ATOM 160 CB ARG A 700 13.754 -0.634 11.066 1.00 0.00 C ATOM 161 CG ARG A 700 14.677 -1.059 9.935 1.00 0.00 C ATOM 162 CD ARG A 700 16.130 -0.744 10.254 1.00 0.00 C ATOM 163 NE ARG A 700 16.504 0.603 9.834 1.00 0.00 N ATOM 164 CZ ARG A 700 17.542 1.267 10.331 1.00 0.00 C ATOM 165 NH1 ARG A 700 18.305 0.709 11.260 1.00 0.00 N ATOM 166 NH2 ARG A 700 17.818 2.490 9.897 1.00 0.00 N ATOM 0 H ARG A 700 12.201 1.118 12.742 1.00 0.00 H new ATOM 0 HA ARG A 700 14.237 1.416 10.635 1.00 0.00 H new ATOM 0 HB2 ARG A 700 14.230 -0.866 12.019 1.00 0.00 H new ATOM 0 HB3 ARG A 700 12.837 -1.221 11.016 1.00 0.00 H new ATOM 0 HG2 ARG A 700 14.566 -2.128 9.756 1.00 0.00 H new ATOM 0 HG3 ARG A 700 14.386 -0.550 9.016 1.00 0.00 H new ATOM 0 HD2 ARG A 700 16.296 -0.848 11.326 1.00 0.00 H new ATOM 0 HD3 ARG A 700 16.775 -1.470 9.759 1.00 0.00 H new ATOM 0 HE ARG A 700 15.937 1.060 9.120 1.00 0.00 H new ATOM 0 HH11 ARG A 700 18.096 -0.232 11.594 1.00 0.00 H new ATOM 0 HH12 ARG A 700 19.101 1.220 11.640 1.00 0.00 H new ATOM 0 HH21 ARG A 700 17.233 2.921 9.181 1.00 0.00 H new ATOM 0 HH22 ARG A 700 18.615 2.999 10.279 1.00 0.00 H new ATOM 180 N ARG A 701 12.445 1.417 8.878 1.00 0.00 N ATOM 181 CA ARG A 701 11.378 1.662 7.916 1.00 0.00 C ATOM 182 C ARG A 701 11.311 0.542 6.882 1.00 0.00 C ATOM 183 O ARG A 701 12.261 0.318 6.132 1.00 0.00 O ATOM 184 CB ARG A 701 11.592 3.005 7.216 1.00 0.00 C ATOM 185 CG ARG A 701 12.919 3.106 6.482 1.00 0.00 C ATOM 186 CD ARG A 701 13.192 4.527 6.016 1.00 0.00 C ATOM 187 NE ARG A 701 12.184 4.995 5.069 1.00 0.00 N ATOM 188 CZ ARG A 701 12.096 6.253 4.651 1.00 0.00 C ATOM 189 NH1 ARG A 701 12.952 7.163 5.094 1.00 0.00 N ATOM 190 NH2 ARG A 701 11.151 6.602 3.787 1.00 0.00 N ATOM 0 H ARG A 701 13.386 1.528 8.501 1.00 0.00 H new ATOM 0 HA ARG A 701 10.433 1.690 8.458 1.00 0.00 H new ATOM 0 HB2 ARG A 701 10.781 3.168 6.506 1.00 0.00 H new ATOM 0 HB3 ARG A 701 11.534 3.804 7.956 1.00 0.00 H new ATOM 0 HG2 ARG A 701 13.725 2.776 7.138 1.00 0.00 H new ATOM 0 HG3 ARG A 701 12.913 2.435 5.623 1.00 0.00 H new ATOM 0 HD2 ARG A 701 13.216 5.193 6.878 1.00 0.00 H new ATOM 0 HD3 ARG A 701 14.176 4.573 5.550 1.00 0.00 H new ATOM 0 HE ARG A 701 11.510 4.319 4.709 1.00 0.00 H new ATOM 0 HH11 ARG A 701 13.680 6.898 5.757 1.00 0.00 H new ATOM 0 HH12 ARG A 701 12.882 8.128 4.772 1.00 0.00 H new ATOM 0 HH21 ARG A 701 10.491 5.904 3.443 1.00 0.00 H new ATOM 0 HH22 ARG A 701 11.084 7.568 3.467 1.00 0.00 H new ATOM 204 N ASP A 702 10.182 -0.157 6.847 1.00 0.00 N ATOM 205 CA ASP A 702 9.990 -1.254 5.905 1.00 0.00 C ATOM 206 C ASP A 702 9.210 -0.787 4.680 1.00 0.00 C ATOM 207 O ASP A 702 8.060 -0.363 4.789 1.00 0.00 O ATOM 208 CB ASP A 702 9.257 -2.413 6.581 1.00 0.00 C ATOM 209 CG ASP A 702 9.631 -3.758 5.989 1.00 0.00 C ATOM 210 OD1 ASP A 702 9.251 -4.023 4.829 1.00 0.00 O ATOM 211 OD2 ASP A 702 10.305 -4.545 6.686 1.00 0.00 O ATOM 0 H ASP A 702 9.386 0.016 7.460 1.00 0.00 H new ATOM 0 HA ASP A 702 10.972 -1.597 5.579 1.00 0.00 H new ATOM 0 HB2 ASP A 702 9.486 -2.412 7.647 1.00 0.00 H new ATOM 0 HB3 ASP A 702 8.181 -2.264 6.486 1.00 0.00 H new ATOM 216 N ASN A 703 9.843 -0.867 3.515 1.00 0.00 N ATOM 217 CA ASN A 703 9.209 -0.451 2.269 1.00 0.00 C ATOM 218 C ASN A 703 9.280 -1.561 1.225 1.00 0.00 C ATOM 219 O ASN A 703 9.401 -1.295 0.030 1.00 0.00 O ATOM 220 CB ASN A 703 9.877 0.815 1.730 1.00 0.00 C ATOM 221 CG ASN A 703 11.387 0.774 1.864 1.00 0.00 C ATOM 222 OD1 ASN A 703 11.969 1.490 2.679 1.00 0.00 O ATOM 223 ND2 ASN A 703 12.029 -0.067 1.062 1.00 0.00 N ATOM 0 H ASN A 703 10.795 -1.216 3.407 1.00 0.00 H new ATOM 0 HA ASN A 703 8.160 -0.239 2.478 1.00 0.00 H new ATOM 0 HB2 ASN A 703 9.612 0.944 0.681 1.00 0.00 H new ATOM 0 HB3 ASN A 703 9.491 1.682 2.265 1.00 0.00 H new ATOM 0 HD21 ASN A 703 13.046 -0.139 1.106 1.00 0.00 H new ATOM 0 HD22 ASN A 703 11.506 -0.642 0.401 1.00 0.00 H new ATOM 230 N GLU A 704 9.204 -2.806 1.686 1.00 0.00 N ATOM 231 CA GLU A 704 9.260 -3.956 0.792 1.00 0.00 C ATOM 232 C GLU A 704 7.894 -4.228 0.168 1.00 0.00 C ATOM 233 O GLU A 704 7.746 -4.226 -1.054 1.00 0.00 O ATOM 234 CB GLU A 704 9.744 -5.195 1.548 1.00 0.00 C ATOM 235 CG GLU A 704 9.946 -6.411 0.659 1.00 0.00 C ATOM 236 CD GLU A 704 9.771 -7.717 1.409 1.00 0.00 C ATOM 237 OE1 GLU A 704 10.669 -8.072 2.201 1.00 0.00 O ATOM 238 OE2 GLU A 704 8.736 -8.385 1.203 1.00 0.00 O ATOM 0 H GLU A 704 9.104 -3.043 2.673 1.00 0.00 H new ATOM 0 HA GLU A 704 9.966 -3.728 -0.007 1.00 0.00 H new ATOM 0 HB2 GLU A 704 10.684 -4.961 2.048 1.00 0.00 H new ATOM 0 HB3 GLU A 704 9.021 -5.441 2.326 1.00 0.00 H new ATOM 0 HG2 GLU A 704 9.237 -6.374 -0.168 1.00 0.00 H new ATOM 0 HG3 GLU A 704 10.945 -6.377 0.224 1.00 0.00 H new ATOM 245 N LEU A 705 6.899 -4.462 1.017 1.00 0.00 N ATOM 246 CA LEU A 705 5.545 -4.736 0.551 1.00 0.00 C ATOM 247 C LEU A 705 4.956 -3.520 -0.157 1.00 0.00 C ATOM 248 O LEU A 705 3.913 -3.612 -0.806 1.00 0.00 O ATOM 249 CB LEU A 705 4.652 -5.138 1.726 1.00 0.00 C ATOM 250 CG LEU A 705 3.162 -5.288 1.416 1.00 0.00 C ATOM 251 CD1 LEU A 705 2.930 -6.448 0.460 1.00 0.00 C ATOM 252 CD2 LEU A 705 2.367 -5.485 2.698 1.00 0.00 C ATOM 0 H LEU A 705 7.005 -4.467 2.031 1.00 0.00 H new ATOM 0 HA LEU A 705 5.592 -5.560 -0.161 1.00 0.00 H new ATOM 0 HB2 LEU A 705 5.016 -6.084 2.126 1.00 0.00 H new ATOM 0 HB3 LEU A 705 4.766 -4.394 2.514 1.00 0.00 H new ATOM 0 HG LEU A 705 2.817 -4.373 0.935 1.00 0.00 H new ATOM 0 HD11 LEU A 705 1.864 -6.540 0.251 1.00 0.00 H new ATOM 0 HD12 LEU A 705 3.468 -6.266 -0.470 1.00 0.00 H new ATOM 0 HD13 LEU A 705 3.291 -7.371 0.913 1.00 0.00 H new ATOM 0 HD21 LEU A 705 1.309 -5.590 2.458 1.00 0.00 H new ATOM 0 HD22 LEU A 705 2.714 -6.384 3.207 1.00 0.00 H new ATOM 0 HD23 LEU A 705 2.507 -4.622 3.349 1.00 0.00 H new ATOM 264 N ILE A 706 5.631 -2.383 -0.029 1.00 0.00 N ATOM 265 CA ILE A 706 5.176 -1.149 -0.659 1.00 0.00 C ATOM 266 C ILE A 706 5.215 -1.262 -2.179 1.00 0.00 C ATOM 267 O ILE A 706 6.284 -1.239 -2.787 1.00 0.00 O ATOM 268 CB ILE A 706 6.032 0.054 -0.223 1.00 0.00 C ATOM 269 CG1 ILE A 706 5.705 0.446 1.219 1.00 0.00 C ATOM 270 CG2 ILE A 706 5.808 1.231 -1.161 1.00 0.00 C ATOM 271 CD1 ILE A 706 5.369 -0.734 2.104 1.00 0.00 C ATOM 0 H ILE A 706 6.495 -2.290 0.505 1.00 0.00 H new ATOM 0 HA ILE A 706 4.148 -0.989 -0.335 1.00 0.00 H new ATOM 0 HB ILE A 706 7.083 -0.231 -0.272 1.00 0.00 H new ATOM 0 HG12 ILE A 706 6.556 0.978 1.644 1.00 0.00 H new ATOM 0 HG13 ILE A 706 4.864 1.139 1.217 1.00 0.00 H new ATOM 0 HG21 ILE A 706 6.420 2.074 -0.840 1.00 0.00 H new ATOM 0 HG22 ILE A 706 6.087 0.946 -2.175 1.00 0.00 H new ATOM 0 HG23 ILE A 706 4.757 1.518 -1.141 1.00 0.00 H new ATOM 0 HD11 ILE A 706 5.148 -0.382 3.112 1.00 0.00 H new ATOM 0 HD12 ILE A 706 4.499 -1.254 1.702 1.00 0.00 H new ATOM 0 HD13 ILE A 706 6.217 -1.418 2.137 1.00 0.00 H new ATOM 283 N GLY A 707 4.039 -1.383 -2.788 1.00 0.00 N ATOM 284 CA GLY A 707 3.959 -1.496 -4.233 1.00 0.00 C ATOM 285 C GLY A 707 3.205 -2.734 -4.677 1.00 0.00 C ATOM 286 O GLY A 707 2.773 -2.825 -5.826 1.00 0.00 O ATOM 0 H GLY A 707 3.140 -1.405 -2.306 1.00 0.00 H new ATOM 0 HA2 GLY A 707 3.468 -0.611 -4.637 1.00 0.00 H new ATOM 0 HA3 GLY A 707 4.966 -1.519 -4.649 1.00 0.00 H new ATOM 290 N GLN A 708 3.048 -3.688 -3.766 1.00 0.00 N ATOM 291 CA GLN A 708 2.343 -4.927 -4.072 1.00 0.00 C ATOM 292 C GLN A 708 0.834 -4.710 -4.069 1.00 0.00 C ATOM 293 O GLN A 708 0.328 -3.799 -3.412 1.00 0.00 O ATOM 294 CB GLN A 708 2.716 -6.014 -3.061 1.00 0.00 C ATOM 295 CG GLN A 708 4.210 -6.115 -2.800 1.00 0.00 C ATOM 296 CD GLN A 708 5.033 -5.985 -4.066 1.00 0.00 C ATOM 297 OE1 GLN A 708 4.656 -6.495 -5.122 1.00 0.00 O ATOM 298 NE2 GLN A 708 6.166 -5.299 -3.968 1.00 0.00 N ATOM 0 H GLN A 708 3.399 -3.627 -2.810 1.00 0.00 H new ATOM 0 HA GLN A 708 2.643 -5.249 -5.069 1.00 0.00 H new ATOM 0 HB2 GLN A 708 2.204 -5.814 -2.120 1.00 0.00 H new ATOM 0 HB3 GLN A 708 2.353 -6.976 -3.424 1.00 0.00 H new ATOM 0 HG2 GLN A 708 4.506 -5.336 -2.097 1.00 0.00 H new ATOM 0 HG3 GLN A 708 4.428 -7.072 -2.326 1.00 0.00 H new ATOM 0 HE21 GLN A 708 6.441 -4.893 -3.073 1.00 0.00 H new ATOM 0 HE22 GLN A 708 6.761 -5.178 -4.787 1.00 0.00 H new ATOM 307 N THR A 709 0.118 -5.551 -4.808 1.00 0.00 N ATOM 308 CA THR A 709 -1.333 -5.450 -4.892 1.00 0.00 C ATOM 309 C THR A 709 -2.005 -6.213 -3.756 1.00 0.00 C ATOM 310 O THR A 709 -1.936 -7.440 -3.693 1.00 0.00 O ATOM 311 CB THR A 709 -1.857 -5.989 -6.237 1.00 0.00 C ATOM 312 OG1 THR A 709 -1.356 -5.190 -7.314 1.00 0.00 O ATOM 313 CG2 THR A 709 -3.378 -5.990 -6.264 1.00 0.00 C ATOM 0 H THR A 709 0.520 -6.310 -5.357 1.00 0.00 H new ATOM 0 HA THR A 709 -1.581 -4.392 -4.811 1.00 0.00 H new ATOM 0 HB THR A 709 -1.507 -7.015 -6.353 1.00 0.00 H new ATOM 0 HG1 THR A 709 -1.692 -5.540 -8.165 1.00 0.00 H new ATOM 0 HG21 THR A 709 -3.725 -6.375 -7.223 1.00 0.00 H new ATOM 0 HG22 THR A 709 -3.756 -6.623 -5.461 1.00 0.00 H new ATOM 0 HG23 THR A 709 -3.745 -4.973 -6.127 1.00 0.00 H new ATOM 321 N VAL A 710 -2.654 -5.478 -2.859 1.00 0.00 N ATOM 322 CA VAL A 710 -3.340 -6.086 -1.725 1.00 0.00 C ATOM 323 C VAL A 710 -4.846 -5.868 -1.812 1.00 0.00 C ATOM 324 O VAL A 710 -5.307 -4.850 -2.330 1.00 0.00 O ATOM 325 CB VAL A 710 -2.827 -5.517 -0.388 1.00 0.00 C ATOM 326 CG1 VAL A 710 -1.355 -5.851 -0.196 1.00 0.00 C ATOM 327 CG2 VAL A 710 -3.054 -4.014 -0.327 1.00 0.00 C ATOM 0 H VAL A 710 -2.719 -4.461 -2.895 1.00 0.00 H new ATOM 0 HA VAL A 710 -3.128 -7.154 -1.763 1.00 0.00 H new ATOM 0 HB VAL A 710 -3.389 -5.979 0.424 1.00 0.00 H new ATOM 0 HG11 VAL A 710 -1.010 -5.441 0.753 1.00 0.00 H new ATOM 0 HG12 VAL A 710 -1.225 -6.933 -0.193 1.00 0.00 H new ATOM 0 HG13 VAL A 710 -0.774 -5.418 -1.011 1.00 0.00 H new ATOM 0 HG21 VAL A 710 -2.686 -3.629 0.624 1.00 0.00 H new ATOM 0 HG22 VAL A 710 -2.519 -3.532 -1.145 1.00 0.00 H new ATOM 0 HG23 VAL A 710 -4.120 -3.803 -0.416 1.00 0.00 H new ATOM 337 N ARG A 711 -5.608 -6.830 -1.302 1.00 0.00 N ATOM 338 CA ARG A 711 -7.064 -6.743 -1.323 1.00 0.00 C ATOM 339 C ARG A 711 -7.635 -6.845 0.088 1.00 0.00 C ATOM 340 O ARG A 711 -7.537 -7.888 0.734 1.00 0.00 O ATOM 341 CB ARG A 711 -7.649 -7.850 -2.202 1.00 0.00 C ATOM 342 CG ARG A 711 -9.168 -7.886 -2.205 1.00 0.00 C ATOM 343 CD ARG A 711 -9.693 -9.234 -2.674 1.00 0.00 C ATOM 344 NE ARG A 711 -10.977 -9.564 -2.063 1.00 0.00 N ATOM 345 CZ ARG A 711 -11.537 -10.767 -2.133 1.00 0.00 C ATOM 346 NH1 ARG A 711 -10.928 -11.749 -2.783 1.00 0.00 N ATOM 347 NH2 ARG A 711 -12.709 -10.990 -1.551 1.00 0.00 N ATOM 0 H ARG A 711 -5.242 -7.678 -0.869 1.00 0.00 H new ATOM 0 HA ARG A 711 -7.339 -5.774 -1.739 1.00 0.00 H new ATOM 0 HB2 ARG A 711 -7.295 -7.716 -3.224 1.00 0.00 H new ATOM 0 HB3 ARG A 711 -7.272 -8.813 -1.858 1.00 0.00 H new ATOM 0 HG2 ARG A 711 -9.540 -7.679 -1.202 1.00 0.00 H new ATOM 0 HG3 ARG A 711 -9.550 -7.099 -2.855 1.00 0.00 H new ATOM 0 HD2 ARG A 711 -9.800 -9.224 -3.759 1.00 0.00 H new ATOM 0 HD3 ARG A 711 -8.967 -10.010 -2.432 1.00 0.00 H new ATOM 0 HE ARG A 711 -11.471 -8.831 -1.554 1.00 0.00 H new ATOM 0 HH11 ARG A 711 -10.027 -11.582 -3.231 1.00 0.00 H new ATOM 0 HH12 ARG A 711 -11.360 -12.671 -2.835 1.00 0.00 H new ATOM 0 HH21 ARG A 711 -13.181 -10.237 -1.049 1.00 0.00 H new ATOM 0 HH22 ARG A 711 -13.138 -11.914 -1.605 1.00 0.00 H new ATOM 361 N ILE A 712 -8.229 -5.754 0.560 1.00 0.00 N ATOM 362 CA ILE A 712 -8.816 -5.721 1.894 1.00 0.00 C ATOM 363 C ILE A 712 -9.933 -6.750 2.029 1.00 0.00 C ATOM 364 O ILE A 712 -11.016 -6.582 1.469 1.00 0.00 O ATOM 365 CB ILE A 712 -9.375 -4.325 2.229 1.00 0.00 C ATOM 366 CG1 ILE A 712 -8.272 -3.270 2.119 1.00 0.00 C ATOM 367 CG2 ILE A 712 -9.984 -4.319 3.623 1.00 0.00 C ATOM 368 CD1 ILE A 712 -8.795 -1.874 1.862 1.00 0.00 C ATOM 0 H ILE A 712 -8.316 -4.882 0.039 1.00 0.00 H new ATOM 0 HA ILE A 712 -8.018 -5.961 2.596 1.00 0.00 H new ATOM 0 HB ILE A 712 -10.158 -4.081 1.511 1.00 0.00 H new ATOM 0 HG12 ILE A 712 -7.690 -3.267 3.040 1.00 0.00 H new ATOM 0 HG13 ILE A 712 -7.593 -3.549 1.314 1.00 0.00 H new ATOM 0 HG21 ILE A 712 -10.375 -3.326 3.845 1.00 0.00 H new ATOM 0 HG22 ILE A 712 -10.794 -5.046 3.669 1.00 0.00 H new ATOM 0 HG23 ILE A 712 -9.220 -4.580 4.355 1.00 0.00 H new ATOM 0 HD11 ILE A 712 -7.958 -1.178 1.796 1.00 0.00 H new ATOM 0 HD12 ILE A 712 -9.353 -1.861 0.926 1.00 0.00 H new ATOM 0 HD13 ILE A 712 -9.451 -1.575 2.679 1.00 0.00 H new ATOM 380 N SER A 713 -9.663 -7.814 2.777 1.00 0.00 N ATOM 381 CA SER A 713 -10.644 -8.872 2.985 1.00 0.00 C ATOM 382 C SER A 713 -11.308 -8.737 4.352 1.00 0.00 C ATOM 383 O SER A 713 -11.993 -9.649 4.813 1.00 0.00 O ATOM 384 CB SER A 713 -9.981 -10.245 2.860 1.00 0.00 C ATOM 385 OG SER A 713 -9.911 -10.657 1.506 1.00 0.00 O ATOM 0 H SER A 713 -8.772 -7.967 3.250 1.00 0.00 H new ATOM 0 HA SER A 713 -11.412 -8.777 2.217 1.00 0.00 H new ATOM 0 HB2 SER A 713 -8.978 -10.208 3.284 1.00 0.00 H new ATOM 0 HB3 SER A 713 -10.544 -10.978 3.438 1.00 0.00 H new ATOM 0 HG SER A 713 -9.482 -11.536 1.453 1.00 0.00 H new ATOM 391 N GLN A 714 -11.097 -7.593 4.995 1.00 0.00 N ATOM 392 CA GLN A 714 -11.674 -7.339 6.309 1.00 0.00 C ATOM 393 C GLN A 714 -12.033 -5.865 6.470 1.00 0.00 C ATOM 394 O GLN A 714 -11.298 -4.984 6.027 1.00 0.00 O ATOM 395 CB GLN A 714 -10.696 -7.760 7.408 1.00 0.00 C ATOM 396 CG GLN A 714 -10.570 -9.267 7.565 1.00 0.00 C ATOM 397 CD GLN A 714 -11.706 -9.867 8.370 1.00 0.00 C ATOM 398 OE1 GLN A 714 -12.623 -10.473 7.815 1.00 0.00 O ATOM 399 NE2 GLN A 714 -11.651 -9.701 9.687 1.00 0.00 N ATOM 0 H GLN A 714 -10.531 -6.828 4.627 1.00 0.00 H new ATOM 0 HA GLN A 714 -12.586 -7.929 6.398 1.00 0.00 H new ATOM 0 HB2 GLN A 714 -9.713 -7.342 7.188 1.00 0.00 H new ATOM 0 HB3 GLN A 714 -11.020 -7.330 8.356 1.00 0.00 H new ATOM 0 HG2 GLN A 714 -10.544 -9.730 6.579 1.00 0.00 H new ATOM 0 HG3 GLN A 714 -9.623 -9.500 8.051 1.00 0.00 H new ATOM 0 HE21 GLN A 714 -10.872 -9.192 10.105 1.00 0.00 H new ATOM 0 HE22 GLN A 714 -12.388 -10.083 10.280 1.00 0.00 H new ATOM 408 N GLY A 715 -13.171 -5.605 7.108 1.00 0.00 N ATOM 409 CA GLY A 715 -13.608 -4.237 7.315 1.00 0.00 C ATOM 410 C GLY A 715 -14.660 -3.806 6.312 1.00 0.00 C ATOM 411 O GLY A 715 -15.215 -4.620 5.575 1.00 0.00 O ATOM 0 H GLY A 715 -13.797 -6.317 7.485 1.00 0.00 H new ATOM 0 HA2 GLY A 715 -14.009 -4.136 8.324 1.00 0.00 H new ATOM 0 HA3 GLY A 715 -12.749 -3.570 7.245 1.00 0.00 H new ATOM 415 N PRO A 716 -14.948 -2.496 6.276 1.00 0.00 N ATOM 416 CA PRO A 716 -15.942 -1.929 5.361 1.00 0.00 C ATOM 417 C PRO A 716 -15.481 -1.967 3.908 1.00 0.00 C ATOM 418 O PRO A 716 -16.298 -1.956 2.987 1.00 0.00 O ATOM 419 CB PRO A 716 -16.081 -0.482 5.840 1.00 0.00 C ATOM 420 CG PRO A 716 -14.784 -0.178 6.507 1.00 0.00 C ATOM 421 CD PRO A 716 -14.324 -1.468 7.127 1.00 0.00 C ATOM 0 HA PRO A 716 -16.877 -2.489 5.377 1.00 0.00 H new ATOM 0 HB2 PRO A 716 -16.266 0.195 5.006 1.00 0.00 H new ATOM 0 HB3 PRO A 716 -16.917 -0.372 6.531 1.00 0.00 H new ATOM 0 HG2 PRO A 716 -14.053 0.192 5.788 1.00 0.00 H new ATOM 0 HG3 PRO A 716 -14.907 0.597 7.264 1.00 0.00 H new ATOM 0 HD2 PRO A 716 -13.237 -1.550 7.125 1.00 0.00 H new ATOM 0 HD3 PRO A 716 -14.648 -1.554 8.164 1.00 0.00 H new ATOM 429 N TYR A 717 -14.169 -2.013 3.710 1.00 0.00 N ATOM 430 CA TYR A 717 -13.599 -2.051 2.368 1.00 0.00 C ATOM 431 C TYR A 717 -13.333 -3.488 1.929 1.00 0.00 C ATOM 432 O TYR A 717 -12.385 -3.760 1.193 1.00 0.00 O ATOM 433 CB TYR A 717 -12.301 -1.243 2.320 1.00 0.00 C ATOM 434 CG TYR A 717 -12.455 0.181 2.805 1.00 0.00 C ATOM 435 CD1 TYR A 717 -12.378 0.487 4.158 1.00 0.00 C ATOM 436 CD2 TYR A 717 -12.680 1.220 1.910 1.00 0.00 C ATOM 437 CE1 TYR A 717 -12.519 1.786 4.606 1.00 0.00 C ATOM 438 CE2 TYR A 717 -12.821 2.522 2.349 1.00 0.00 C ATOM 439 CZ TYR A 717 -12.740 2.800 3.698 1.00 0.00 C ATOM 440 OH TYR A 717 -12.881 4.096 4.139 1.00 0.00 O ATOM 0 H TYR A 717 -13.479 -2.025 4.462 1.00 0.00 H new ATOM 0 HA TYR A 717 -14.321 -1.608 1.682 1.00 0.00 H new ATOM 0 HB2 TYR A 717 -11.548 -1.745 2.927 1.00 0.00 H new ATOM 0 HB3 TYR A 717 -11.928 -1.231 1.296 1.00 0.00 H new ATOM 0 HD1 TYR A 717 -12.205 -0.305 4.872 1.00 0.00 H new ATOM 0 HD2 TYR A 717 -12.746 1.006 0.853 1.00 0.00 H new ATOM 0 HE1 TYR A 717 -12.457 2.006 5.661 1.00 0.00 H new ATOM 0 HE2 TYR A 717 -12.994 3.318 1.640 1.00 0.00 H new ATOM 0 HH TYR A 717 -13.030 4.688 3.372 1.00 0.00 H new ATOM 450 N LYS A 718 -14.179 -4.405 2.387 1.00 0.00 N ATOM 451 CA LYS A 718 -14.040 -5.815 2.042 1.00 0.00 C ATOM 452 C LYS A 718 -14.294 -6.038 0.555 1.00 0.00 C ATOM 453 O LYS A 718 -15.413 -5.869 0.074 1.00 0.00 O ATOM 454 CB LYS A 718 -15.010 -6.662 2.869 1.00 0.00 C ATOM 455 CG LYS A 718 -15.025 -8.128 2.475 1.00 0.00 C ATOM 456 CD LYS A 718 -15.390 -9.018 3.651 1.00 0.00 C ATOM 457 CE LYS A 718 -15.895 -10.376 3.188 1.00 0.00 C ATOM 458 NZ LYS A 718 -17.223 -10.276 2.522 1.00 0.00 N ATOM 0 H LYS A 718 -14.968 -4.197 2.998 1.00 0.00 H new ATOM 0 HA LYS A 718 -13.018 -6.120 2.268 1.00 0.00 H new ATOM 0 HB2 LYS A 718 -14.743 -6.580 3.923 1.00 0.00 H new ATOM 0 HB3 LYS A 718 -16.016 -6.256 2.763 1.00 0.00 H new ATOM 0 HG2 LYS A 718 -15.740 -8.281 1.666 1.00 0.00 H new ATOM 0 HG3 LYS A 718 -14.045 -8.413 2.092 1.00 0.00 H new ATOM 0 HD2 LYS A 718 -14.518 -9.152 4.291 1.00 0.00 H new ATOM 0 HD3 LYS A 718 -16.156 -8.530 4.254 1.00 0.00 H new ATOM 0 HE2 LYS A 718 -15.175 -10.815 2.498 1.00 0.00 H new ATOM 0 HE3 LYS A 718 -15.967 -11.048 4.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 -17.684 -11.208 2.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 -17.818 -9.593 3.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 -17.096 -9.957 1.540 1.00 0.00 H new ATOM 472 N GLY A 719 -13.246 -6.422 -0.169 1.00 0.00 N ATOM 473 CA GLY A 719 -13.378 -6.664 -1.594 1.00 0.00 C ATOM 474 C GLY A 719 -12.864 -5.508 -2.428 1.00 0.00 C ATOM 475 O GLY A 719 -13.323 -5.290 -3.550 1.00 0.00 O ATOM 0 H GLY A 719 -12.309 -6.570 0.206 1.00 0.00 H new ATOM 0 HA2 GLY A 719 -12.832 -7.570 -1.858 1.00 0.00 H new ATOM 0 HA3 GLY A 719 -14.426 -6.843 -1.833 1.00 0.00 H new ATOM 479 N TYR A 720 -11.909 -4.764 -1.880 1.00 0.00 N ATOM 480 CA TYR A 720 -11.335 -3.621 -2.580 1.00 0.00 C ATOM 481 C TYR A 720 -9.837 -3.813 -2.800 1.00 0.00 C ATOM 482 O TYR A 720 -9.120 -4.263 -1.905 1.00 0.00 O ATOM 483 CB TYR A 720 -11.585 -2.335 -1.791 1.00 0.00 C ATOM 484 CG TYR A 720 -12.963 -1.751 -2.006 1.00 0.00 C ATOM 485 CD1 TYR A 720 -14.103 -2.457 -1.641 1.00 0.00 C ATOM 486 CD2 TYR A 720 -13.126 -0.493 -2.573 1.00 0.00 C ATOM 487 CE1 TYR A 720 -15.364 -1.927 -1.836 1.00 0.00 C ATOM 488 CE2 TYR A 720 -14.383 0.045 -2.770 1.00 0.00 C ATOM 489 CZ TYR A 720 -15.499 -0.676 -2.401 1.00 0.00 C ATOM 490 OH TYR A 720 -16.753 -0.145 -2.595 1.00 0.00 O ATOM 0 H TYR A 720 -11.516 -4.932 -0.954 1.00 0.00 H new ATOM 0 HA TYR A 720 -11.820 -3.542 -3.553 1.00 0.00 H new ATOM 0 HB2 TYR A 720 -11.447 -2.538 -0.729 1.00 0.00 H new ATOM 0 HB3 TYR A 720 -10.837 -1.594 -2.074 1.00 0.00 H new ATOM 0 HD1 TYR A 720 -14.002 -3.436 -1.197 1.00 0.00 H new ATOM 0 HD2 TYR A 720 -12.255 0.074 -2.865 1.00 0.00 H new ATOM 0 HE1 TYR A 720 -16.240 -2.489 -1.547 1.00 0.00 H new ATOM 0 HE2 TYR A 720 -14.491 1.025 -3.211 1.00 0.00 H new ATOM 0 HH TYR A 720 -16.673 0.743 -3.002 1.00 0.00 H new ATOM 500 N ILE A 721 -9.373 -3.468 -3.996 1.00 0.00 N ATOM 501 CA ILE A 721 -7.961 -3.600 -4.333 1.00 0.00 C ATOM 502 C ILE A 721 -7.221 -2.283 -4.128 1.00 0.00 C ATOM 503 O ILE A 721 -7.812 -1.207 -4.212 1.00 0.00 O ATOM 504 CB ILE A 721 -7.771 -4.061 -5.791 1.00 0.00 C ATOM 505 CG1 ILE A 721 -8.632 -5.294 -6.075 1.00 0.00 C ATOM 506 CG2 ILE A 721 -6.305 -4.357 -6.066 1.00 0.00 C ATOM 507 CD1 ILE A 721 -8.107 -6.558 -5.431 1.00 0.00 C ATOM 0 H ILE A 721 -9.954 -3.095 -4.747 1.00 0.00 H new ATOM 0 HA ILE A 721 -7.546 -4.355 -3.664 1.00 0.00 H new ATOM 0 HB ILE A 721 -8.090 -3.258 -6.455 1.00 0.00 H new ATOM 0 HG12 ILE A 721 -9.646 -5.109 -5.720 1.00 0.00 H new ATOM 0 HG13 ILE A 721 -8.694 -5.444 -7.153 1.00 0.00 H new ATOM 0 HG21 ILE A 721 -6.187 -4.681 -7.100 1.00 0.00 H new ATOM 0 HG22 ILE A 721 -5.714 -3.456 -5.899 1.00 0.00 H new ATOM 0 HG23 ILE A 721 -5.961 -5.146 -5.397 1.00 0.00 H new ATOM 0 HD11 ILE A 721 -8.766 -7.391 -5.674 1.00 0.00 H new ATOM 0 HD12 ILE A 721 -7.105 -6.767 -5.804 1.00 0.00 H new ATOM 0 HD13 ILE A 721 -8.071 -6.428 -4.349 1.00 0.00 H new ATOM 519 N GLY A 722 -5.922 -2.375 -3.861 1.00 0.00 N ATOM 520 CA GLY A 722 -5.121 -1.183 -3.649 1.00 0.00 C ATOM 521 C GLY A 722 -3.640 -1.491 -3.545 1.00 0.00 C ATOM 522 O GLY A 722 -3.253 -2.617 -3.235 1.00 0.00 O ATOM 0 H GLY A 722 -5.410 -3.254 -3.788 1.00 0.00 H new ATOM 0 HA2 GLY A 722 -5.287 -0.486 -4.471 1.00 0.00 H new ATOM 0 HA3 GLY A 722 -5.450 -0.685 -2.737 1.00 0.00 H new ATOM 526 N VAL A 723 -2.809 -0.487 -3.807 1.00 0.00 N ATOM 527 CA VAL A 723 -1.362 -0.655 -3.742 1.00 0.00 C ATOM 528 C VAL A 723 -0.808 -0.140 -2.418 1.00 0.00 C ATOM 529 O VAL A 723 -1.030 1.012 -2.046 1.00 0.00 O ATOM 530 CB VAL A 723 -0.659 0.078 -4.900 1.00 0.00 C ATOM 531 CG1 VAL A 723 0.842 0.135 -4.663 1.00 0.00 C ATOM 532 CG2 VAL A 723 -0.973 -0.597 -6.226 1.00 0.00 C ATOM 0 H VAL A 723 -3.113 0.451 -4.066 1.00 0.00 H new ATOM 0 HA VAL A 723 -1.163 -1.724 -3.825 1.00 0.00 H new ATOM 0 HB VAL A 723 -1.035 1.100 -4.941 1.00 0.00 H new ATOM 0 HG11 VAL A 723 1.322 0.656 -5.491 1.00 0.00 H new ATOM 0 HG12 VAL A 723 1.044 0.668 -3.734 1.00 0.00 H new ATOM 0 HG13 VAL A 723 1.238 -0.878 -4.594 1.00 0.00 H new ATOM 0 HG21 VAL A 723 -0.468 -0.066 -7.033 1.00 0.00 H new ATOM 0 HG22 VAL A 723 -0.627 -1.630 -6.199 1.00 0.00 H new ATOM 0 HG23 VAL A 723 -2.049 -0.579 -6.397 1.00 0.00 H new ATOM 542 N VAL A 724 -0.086 -1.003 -1.710 1.00 0.00 N ATOM 543 CA VAL A 724 0.502 -0.635 -0.427 1.00 0.00 C ATOM 544 C VAL A 724 1.476 0.527 -0.582 1.00 0.00 C ATOM 545 O VAL A 724 2.565 0.370 -1.135 1.00 0.00 O ATOM 546 CB VAL A 724 1.239 -1.826 0.214 1.00 0.00 C ATOM 547 CG1 VAL A 724 1.760 -1.452 1.593 1.00 0.00 C ATOM 548 CG2 VAL A 724 0.324 -3.039 0.292 1.00 0.00 C ATOM 0 H VAL A 724 0.106 -1.961 -2.003 1.00 0.00 H new ATOM 0 HA VAL A 724 -0.319 -0.333 0.223 1.00 0.00 H new ATOM 0 HB VAL A 724 2.093 -2.083 -0.413 1.00 0.00 H new ATOM 0 HG11 VAL A 724 2.278 -2.306 2.030 1.00 0.00 H new ATOM 0 HG12 VAL A 724 2.452 -0.614 1.506 1.00 0.00 H new ATOM 0 HG13 VAL A 724 0.925 -1.168 2.233 1.00 0.00 H new ATOM 0 HG21 VAL A 724 0.861 -3.871 0.747 1.00 0.00 H new ATOM 0 HG22 VAL A 724 -0.550 -2.797 0.896 1.00 0.00 H new ATOM 0 HG23 VAL A 724 0.005 -3.319 -0.712 1.00 0.00 H new ATOM 558 N LYS A 725 1.077 1.696 -0.090 1.00 0.00 N ATOM 559 CA LYS A 725 1.914 2.886 -0.171 1.00 0.00 C ATOM 560 C LYS A 725 2.915 2.928 0.979 1.00 0.00 C ATOM 561 O LYS A 725 4.079 3.281 0.790 1.00 0.00 O ATOM 562 CB LYS A 725 1.047 4.147 -0.153 1.00 0.00 C ATOM 563 CG LYS A 725 0.083 4.239 -1.322 1.00 0.00 C ATOM 564 CD LYS A 725 0.699 4.982 -2.496 1.00 0.00 C ATOM 565 CE LYS A 725 1.872 4.215 -3.088 1.00 0.00 C ATOM 566 NZ LYS A 725 3.165 4.611 -2.464 1.00 0.00 N ATOM 0 H LYS A 725 0.178 1.844 0.369 1.00 0.00 H new ATOM 0 HA LYS A 725 2.468 2.846 -1.109 1.00 0.00 H new ATOM 0 HB2 LYS A 725 0.480 4.175 0.778 1.00 0.00 H new ATOM 0 HB3 LYS A 725 1.695 5.023 -0.158 1.00 0.00 H new ATOM 0 HG2 LYS A 725 -0.206 3.236 -1.636 1.00 0.00 H new ATOM 0 HG3 LYS A 725 -0.827 4.748 -1.005 1.00 0.00 H new ATOM 0 HD2 LYS A 725 -0.058 5.142 -3.264 1.00 0.00 H new ATOM 0 HD3 LYS A 725 1.034 5.966 -2.169 1.00 0.00 H new ATOM 0 HE2 LYS A 725 1.714 3.146 -2.949 1.00 0.00 H new ATOM 0 HE3 LYS A 725 1.917 4.393 -4.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 725 3.763 5.082 -3.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 725 2.984 5.264 -1.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 725 3.652 3.764 -2.108 1.00 0.00 H new ATOM 580 N ASP A 726 2.454 2.563 2.171 1.00 0.00 N ATOM 581 CA ASP A 726 3.310 2.556 3.352 1.00 0.00 C ATOM 582 C ASP A 726 3.001 1.354 4.239 1.00 0.00 C ATOM 583 O ASP A 726 1.857 0.908 4.321 1.00 0.00 O ATOM 584 CB ASP A 726 3.130 3.851 4.146 1.00 0.00 C ATOM 585 CG ASP A 726 4.357 4.204 4.963 1.00 0.00 C ATOM 586 OD1 ASP A 726 4.709 3.424 5.873 1.00 0.00 O ATOM 587 OD2 ASP A 726 4.966 5.260 4.693 1.00 0.00 O ATOM 0 H ASP A 726 1.493 2.268 2.345 1.00 0.00 H new ATOM 0 HA ASP A 726 4.346 2.484 3.020 1.00 0.00 H new ATOM 0 HB2 ASP A 726 2.907 4.667 3.459 1.00 0.00 H new ATOM 0 HB3 ASP A 726 2.271 3.750 4.810 1.00 0.00 H new ATOM 592 N ALA A 727 4.029 0.834 4.901 1.00 0.00 N ATOM 593 CA ALA A 727 3.868 -0.315 5.783 1.00 0.00 C ATOM 594 C ALA A 727 4.074 0.079 7.241 1.00 0.00 C ATOM 595 O ALA A 727 5.141 0.563 7.620 1.00 0.00 O ATOM 596 CB ALA A 727 4.836 -1.421 5.391 1.00 0.00 C ATOM 0 H ALA A 727 4.983 1.191 4.843 1.00 0.00 H new ATOM 0 HA ALA A 727 2.848 -0.685 5.675 1.00 0.00 H new ATOM 0 HB1 ALA A 727 4.705 -2.273 6.058 1.00 0.00 H new ATOM 0 HB2 ALA A 727 4.639 -1.730 4.365 1.00 0.00 H new ATOM 0 HB3 ALA A 727 5.859 -1.054 5.469 1.00 0.00 H new ATOM 602 N THR A 728 3.046 -0.132 8.058 1.00 0.00 N ATOM 603 CA THR A 728 3.114 0.202 9.474 1.00 0.00 C ATOM 604 C THR A 728 3.224 -1.053 10.331 1.00 0.00 C ATOM 605 O THR A 728 2.939 -2.157 9.869 1.00 0.00 O ATOM 606 CB THR A 728 1.880 1.009 9.921 1.00 0.00 C ATOM 607 OG1 THR A 728 1.393 1.802 8.833 1.00 0.00 O ATOM 608 CG2 THR A 728 2.219 1.908 11.100 1.00 0.00 C ATOM 0 H THR A 728 2.156 -0.533 7.762 1.00 0.00 H new ATOM 0 HA THR A 728 4.007 0.812 9.612 1.00 0.00 H new ATOM 0 HB THR A 728 1.107 0.306 10.232 1.00 0.00 H new ATOM 0 HG1 THR A 728 0.608 2.311 9.125 1.00 0.00 H new ATOM 0 HG21 THR A 728 1.332 2.468 11.398 1.00 0.00 H new ATOM 0 HG22 THR A 728 2.561 1.298 11.936 1.00 0.00 H new ATOM 0 HG23 THR A 728 3.007 2.604 10.812 1.00 0.00 H new ATOM 616 N GLU A 729 3.639 -0.876 11.582 1.00 0.00 N ATOM 617 CA GLU A 729 3.786 -1.997 12.503 1.00 0.00 C ATOM 618 C GLU A 729 2.460 -2.730 12.684 1.00 0.00 C ATOM 619 O GLU A 729 2.404 -3.959 12.627 1.00 0.00 O ATOM 620 CB GLU A 729 4.300 -1.508 13.859 1.00 0.00 C ATOM 621 CG GLU A 729 3.476 -0.378 14.451 1.00 0.00 C ATOM 622 CD GLU A 729 4.155 0.281 15.635 1.00 0.00 C ATOM 623 OE1 GLU A 729 5.400 0.382 15.624 1.00 0.00 O ATOM 624 OE2 GLU A 729 3.443 0.697 16.573 1.00 0.00 O ATOM 0 H GLU A 729 3.879 0.032 11.980 1.00 0.00 H new ATOM 0 HA GLU A 729 4.510 -2.691 12.077 1.00 0.00 H new ATOM 0 HB2 GLU A 729 4.309 -2.345 14.558 1.00 0.00 H new ATOM 0 HB3 GLU A 729 5.332 -1.174 13.748 1.00 0.00 H new ATOM 0 HG2 GLU A 729 3.288 0.371 13.682 1.00 0.00 H new ATOM 0 HG3 GLU A 729 2.506 -0.765 14.763 1.00 0.00 H new ATOM 631 N SER A 730 1.394 -1.967 12.904 1.00 0.00 N ATOM 632 CA SER A 730 0.068 -2.543 13.098 1.00 0.00 C ATOM 633 C SER A 730 -0.929 -1.960 12.102 1.00 0.00 C ATOM 634 O SER A 730 -2.142 -2.023 12.309 1.00 0.00 O ATOM 635 CB SER A 730 -0.415 -2.293 14.528 1.00 0.00 C ATOM 636 OG SER A 730 0.436 -2.920 15.471 1.00 0.00 O ATOM 0 H SER A 730 1.423 -0.949 12.952 1.00 0.00 H new ATOM 0 HA SER A 730 0.137 -3.617 12.928 1.00 0.00 H new ATOM 0 HB2 SER A 730 -0.449 -1.221 14.721 1.00 0.00 H new ATOM 0 HB3 SER A 730 -1.431 -2.670 14.643 1.00 0.00 H new ATOM 0 HG SER A 730 0.107 -2.744 16.377 1.00 0.00 H new ATOM 642 N THR A 731 -0.410 -1.390 11.019 1.00 0.00 N ATOM 643 CA THR A 731 -1.252 -0.793 9.991 1.00 0.00 C ATOM 644 C THR A 731 -0.530 -0.742 8.649 1.00 0.00 C ATOM 645 O THR A 731 0.657 -1.056 8.560 1.00 0.00 O ATOM 646 CB THR A 731 -1.691 0.631 10.380 1.00 0.00 C ATOM 647 OG1 THR A 731 -0.692 1.243 11.205 1.00 0.00 O ATOM 648 CG2 THR A 731 -3.020 0.606 11.119 1.00 0.00 C ATOM 0 H THR A 731 0.591 -1.329 10.831 1.00 0.00 H new ATOM 0 HA THR A 731 -2.136 -1.425 9.901 1.00 0.00 H new ATOM 0 HB THR A 731 -1.813 1.212 9.466 1.00 0.00 H new ATOM 0 HG1 THR A 731 -0.977 2.149 11.447 1.00 0.00 H new ATOM 0 HG21 THR A 731 -3.309 1.623 11.383 1.00 0.00 H new ATOM 0 HG22 THR A 731 -3.784 0.167 10.478 1.00 0.00 H new ATOM 0 HG23 THR A 731 -2.921 0.010 12.026 1.00 0.00 H new ATOM 656 N ALA A 732 -1.253 -0.343 7.608 1.00 0.00 N ATOM 657 CA ALA A 732 -0.679 -0.248 6.271 1.00 0.00 C ATOM 658 C ALA A 732 -1.475 0.719 5.400 1.00 0.00 C ATOM 659 O ALA A 732 -2.655 0.498 5.129 1.00 0.00 O ATOM 660 CB ALA A 732 -0.623 -1.623 5.622 1.00 0.00 C ATOM 0 H ALA A 732 -2.237 -0.080 7.664 1.00 0.00 H new ATOM 0 HA ALA A 732 0.336 0.139 6.364 1.00 0.00 H new ATOM 0 HB1 ALA A 732 -0.192 -1.537 4.624 1.00 0.00 H new ATOM 0 HB2 ALA A 732 -0.006 -2.286 6.228 1.00 0.00 H new ATOM 0 HB3 ALA A 732 -1.631 -2.032 5.548 1.00 0.00 H new ATOM 666 N ARG A 733 -0.821 1.791 4.965 1.00 0.00 N ATOM 667 CA ARG A 733 -1.468 2.792 4.126 1.00 0.00 C ATOM 668 C ARG A 733 -1.515 2.335 2.671 1.00 0.00 C ATOM 669 O ARG A 733 -0.534 2.462 1.938 1.00 0.00 O ATOM 670 CB ARG A 733 -0.730 4.128 4.228 1.00 0.00 C ATOM 671 CG ARG A 733 -1.121 4.949 5.446 1.00 0.00 C ATOM 672 CD ARG A 733 -0.669 4.281 6.736 1.00 0.00 C ATOM 673 NE ARG A 733 0.768 4.427 6.953 1.00 0.00 N ATOM 674 CZ ARG A 733 1.331 5.533 7.425 1.00 0.00 C ATOM 675 NH1 ARG A 733 0.583 6.585 7.729 1.00 0.00 N ATOM 676 NH2 ARG A 733 2.646 5.589 7.596 1.00 0.00 N ATOM 0 H ARG A 733 0.156 1.988 5.180 1.00 0.00 H new ATOM 0 HA ARG A 733 -2.490 2.921 4.481 1.00 0.00 H new ATOM 0 HB2 ARG A 733 0.343 3.939 4.257 1.00 0.00 H new ATOM 0 HB3 ARG A 733 -0.927 4.712 3.329 1.00 0.00 H new ATOM 0 HG2 ARG A 733 -0.678 5.942 5.374 1.00 0.00 H new ATOM 0 HG3 ARG A 733 -2.203 5.083 5.464 1.00 0.00 H new ATOM 0 HD2 ARG A 733 -1.209 4.715 7.578 1.00 0.00 H new ATOM 0 HD3 ARG A 733 -0.925 3.222 6.705 1.00 0.00 H new ATOM 0 HE ARG A 733 1.372 3.636 6.730 1.00 0.00 H new ATOM 0 HH11 ARG A 733 -0.428 6.546 7.600 1.00 0.00 H new ATOM 0 HH12 ARG A 733 1.019 7.433 8.091 1.00 0.00 H new ATOM 0 HH21 ARG A 733 3.225 4.782 7.365 1.00 0.00 H new ATOM 0 HH22 ARG A 733 3.077 6.439 7.959 1.00 0.00 H new ATOM 690 N VAL A 734 -2.661 1.801 2.260 1.00 0.00 N ATOM 691 CA VAL A 734 -2.836 1.325 0.894 1.00 0.00 C ATOM 692 C VAL A 734 -3.647 2.316 0.066 1.00 0.00 C ATOM 693 O VAL A 734 -4.592 2.927 0.564 1.00 0.00 O ATOM 694 CB VAL A 734 -3.536 -0.047 0.862 1.00 0.00 C ATOM 695 CG1 VAL A 734 -3.680 -0.540 -0.569 1.00 0.00 C ATOM 696 CG2 VAL A 734 -2.771 -1.054 1.708 1.00 0.00 C ATOM 0 H VAL A 734 -3.482 1.687 2.854 1.00 0.00 H new ATOM 0 HA VAL A 734 -1.839 1.226 0.464 1.00 0.00 H new ATOM 0 HB VAL A 734 -4.535 0.064 1.284 1.00 0.00 H new ATOM 0 HG11 VAL A 734 -4.177 -1.510 -0.571 1.00 0.00 H new ATOM 0 HG12 VAL A 734 -4.274 0.173 -1.141 1.00 0.00 H new ATOM 0 HG13 VAL A 734 -2.693 -0.636 -1.022 1.00 0.00 H new ATOM 0 HG21 VAL A 734 -3.279 -2.018 1.674 1.00 0.00 H new ATOM 0 HG22 VAL A 734 -1.759 -1.163 1.317 1.00 0.00 H new ATOM 0 HG23 VAL A 734 -2.726 -0.703 2.739 1.00 0.00 H new ATOM 706 N GLU A 735 -3.271 2.469 -1.200 1.00 0.00 N ATOM 707 CA GLU A 735 -3.965 3.387 -2.096 1.00 0.00 C ATOM 708 C GLU A 735 -4.973 2.641 -2.965 1.00 0.00 C ATOM 709 O GLU A 735 -4.604 1.983 -3.939 1.00 0.00 O ATOM 710 CB GLU A 735 -2.960 4.126 -2.982 1.00 0.00 C ATOM 711 CG GLU A 735 -3.610 5.012 -4.031 1.00 0.00 C ATOM 712 CD GLU A 735 -2.636 5.456 -5.105 1.00 0.00 C ATOM 713 OE1 GLU A 735 -1.543 5.946 -4.748 1.00 0.00 O ATOM 714 OE2 GLU A 735 -2.965 5.314 -6.301 1.00 0.00 O ATOM 0 H GLU A 735 -2.491 1.970 -1.628 1.00 0.00 H new ATOM 0 HA GLU A 735 -4.504 4.112 -1.486 1.00 0.00 H new ATOM 0 HB2 GLU A 735 -2.314 4.737 -2.352 1.00 0.00 H new ATOM 0 HB3 GLU A 735 -2.322 3.396 -3.480 1.00 0.00 H new ATOM 0 HG2 GLU A 735 -4.436 4.473 -4.495 1.00 0.00 H new ATOM 0 HG3 GLU A 735 -4.035 5.891 -3.546 1.00 0.00 H new ATOM 721 N LEU A 736 -6.247 2.747 -2.605 1.00 0.00 N ATOM 722 CA LEU A 736 -7.311 2.082 -3.351 1.00 0.00 C ATOM 723 C LEU A 736 -7.229 2.422 -4.836 1.00 0.00 C ATOM 724 O LEU A 736 -6.663 3.446 -5.219 1.00 0.00 O ATOM 725 CB LEU A 736 -8.678 2.488 -2.798 1.00 0.00 C ATOM 726 CG LEU A 736 -9.110 1.798 -1.503 1.00 0.00 C ATOM 727 CD1 LEU A 736 -10.291 2.526 -0.879 1.00 0.00 C ATOM 728 CD2 LEU A 736 -9.457 0.340 -1.766 1.00 0.00 C ATOM 0 H LEU A 736 -6.569 3.287 -1.802 1.00 0.00 H new ATOM 0 HA LEU A 736 -7.184 1.006 -3.236 1.00 0.00 H new ATOM 0 HB2 LEU A 736 -8.674 3.565 -2.629 1.00 0.00 H new ATOM 0 HB3 LEU A 736 -9.430 2.288 -3.561 1.00 0.00 H new ATOM 0 HG LEU A 736 -8.277 1.831 -0.800 1.00 0.00 H new ATOM 0 HD11 LEU A 736 -10.585 2.021 0.041 1.00 0.00 H new ATOM 0 HD12 LEU A 736 -10.007 3.554 -0.654 1.00 0.00 H new ATOM 0 HD13 LEU A 736 -11.129 2.525 -1.576 1.00 0.00 H new ATOM 0 HD21 LEU A 736 -9.762 -0.135 -0.834 1.00 0.00 H new ATOM 0 HD22 LEU A 736 -10.274 0.284 -2.486 1.00 0.00 H new ATOM 0 HD23 LEU A 736 -8.584 -0.175 -2.167 1.00 0.00 H new ATOM 740 N HIS A 737 -7.800 1.557 -5.668 1.00 0.00 N ATOM 741 CA HIS A 737 -7.794 1.766 -7.111 1.00 0.00 C ATOM 742 C HIS A 737 -9.036 2.533 -7.554 1.00 0.00 C ATOM 743 O HIS A 737 -9.041 3.173 -8.606 1.00 0.00 O ATOM 744 CB HIS A 737 -7.721 0.425 -7.842 1.00 0.00 C ATOM 745 CG HIS A 737 -6.350 -0.177 -7.852 1.00 0.00 C ATOM 746 ND1 HIS A 737 -5.935 -1.088 -8.801 1.00 0.00 N ATOM 747 CD2 HIS A 737 -5.296 0.007 -7.023 1.00 0.00 C ATOM 748 CE1 HIS A 737 -4.686 -1.440 -8.554 1.00 0.00 C ATOM 749 NE2 HIS A 737 -4.274 -0.789 -7.480 1.00 0.00 N ATOM 0 H HIS A 737 -8.273 0.705 -5.367 1.00 0.00 H new ATOM 0 HA HIS A 737 -6.914 2.357 -7.364 1.00 0.00 H new ATOM 0 HB2 HIS A 737 -8.413 -0.274 -7.372 1.00 0.00 H new ATOM 0 HB3 HIS A 737 -8.056 0.562 -8.870 1.00 0.00 H new ATOM 0 HD1 HIS A 737 -6.504 -1.436 -9.573 1.00 0.00 H new ATOM 0 HD2 HIS A 737 -5.264 0.659 -6.162 1.00 0.00 H new ATOM 0 HE1 HIS A 737 -4.101 -2.141 -9.131 1.00 0.00 H new ATOM 757 N SER A 738 -10.088 2.464 -6.745 1.00 0.00 N ATOM 758 CA SER A 738 -11.338 3.148 -7.055 1.00 0.00 C ATOM 759 C SER A 738 -11.283 4.607 -6.613 1.00 0.00 C ATOM 760 O SER A 738 -11.228 5.517 -7.440 1.00 0.00 O ATOM 761 CB SER A 738 -12.513 2.441 -6.377 1.00 0.00 C ATOM 762 OG SER A 738 -12.876 1.265 -7.079 1.00 0.00 O ATOM 0 H SER A 738 -10.100 1.941 -5.869 1.00 0.00 H new ATOM 0 HA SER A 738 -11.481 3.119 -8.135 1.00 0.00 H new ATOM 0 HB2 SER A 738 -12.246 2.188 -5.351 1.00 0.00 H new ATOM 0 HB3 SER A 738 -13.367 3.116 -6.326 1.00 0.00 H new ATOM 0 HG SER A 738 -13.628 0.831 -6.624 1.00 0.00 H new ATOM 768 N THR A 739 -11.299 4.822 -5.301 1.00 0.00 N ATOM 769 CA THR A 739 -11.252 6.169 -4.747 1.00 0.00 C ATOM 770 C THR A 739 -9.860 6.774 -4.889 1.00 0.00 C ATOM 771 O THR A 739 -9.634 7.928 -4.522 1.00 0.00 O ATOM 772 CB THR A 739 -11.655 6.179 -3.261 1.00 0.00 C ATOM 773 OG1 THR A 739 -10.708 5.430 -2.491 1.00 0.00 O ATOM 774 CG2 THR A 739 -13.046 5.593 -3.073 1.00 0.00 C ATOM 0 H THR A 739 -11.344 4.080 -4.603 1.00 0.00 H new ATOM 0 HA THR A 739 -11.965 6.769 -5.313 1.00 0.00 H new ATOM 0 HB THR A 739 -11.665 7.213 -2.917 1.00 0.00 H new ATOM 0 HG1 THR A 739 -10.971 5.443 -1.547 1.00 0.00 H new ATOM 0 HG21 THR A 739 -13.308 5.611 -2.015 1.00 0.00 H new ATOM 0 HG22 THR A 739 -13.769 6.183 -3.636 1.00 0.00 H new ATOM 0 HG23 THR A 739 -13.059 4.564 -3.433 1.00 0.00 H new ATOM 782 N CYS A 740 -8.931 5.990 -5.424 1.00 0.00 N ATOM 783 CA CYS A 740 -7.560 6.449 -5.614 1.00 0.00 C ATOM 784 C CYS A 740 -7.094 7.279 -4.422 1.00 0.00 C ATOM 785 O CYS A 740 -6.508 8.348 -4.590 1.00 0.00 O ATOM 786 CB CYS A 740 -7.449 7.271 -6.898 1.00 0.00 C ATOM 787 SG CYS A 740 -7.092 6.290 -8.375 1.00 0.00 S ATOM 0 H CYS A 740 -9.102 5.033 -5.734 1.00 0.00 H new ATOM 0 HA CYS A 740 -6.918 5.572 -5.696 1.00 0.00 H new ATOM 0 HB2 CYS A 740 -8.382 7.813 -7.052 1.00 0.00 H new ATOM 0 HB3 CYS A 740 -6.664 8.017 -6.772 1.00 0.00 H new ATOM 0 HG CYS A 740 -7.019 7.074 -9.410 1.00 0.00 H new ATOM 793 N GLN A 741 -7.362 6.781 -3.220 1.00 0.00 N ATOM 794 CA GLN A 741 -6.972 7.478 -2.000 1.00 0.00 C ATOM 795 C GLN A 741 -6.291 6.526 -1.022 1.00 0.00 C ATOM 796 O GLN A 741 -6.557 5.324 -1.022 1.00 0.00 O ATOM 797 CB GLN A 741 -8.195 8.117 -1.339 1.00 0.00 C ATOM 798 CG GLN A 741 -8.924 7.188 -0.382 1.00 0.00 C ATOM 799 CD GLN A 741 -10.278 7.726 0.036 1.00 0.00 C ATOM 800 OE1 GLN A 741 -10.980 8.357 -0.755 1.00 0.00 O ATOM 801 NE2 GLN A 741 -10.653 7.480 1.286 1.00 0.00 N ATOM 0 H GLN A 741 -7.848 5.898 -3.064 1.00 0.00 H new ATOM 0 HA GLN A 741 -6.263 8.260 -2.270 1.00 0.00 H new ATOM 0 HB2 GLN A 741 -7.880 9.009 -0.797 1.00 0.00 H new ATOM 0 HB3 GLN A 741 -8.888 8.443 -2.115 1.00 0.00 H new ATOM 0 HG2 GLN A 741 -9.054 6.215 -0.855 1.00 0.00 H new ATOM 0 HG3 GLN A 741 -8.310 7.032 0.505 1.00 0.00 H new ATOM 0 HE21 GLN A 741 -10.040 6.953 1.908 1.00 0.00 H new ATOM 0 HE22 GLN A 741 -11.554 7.818 1.624 1.00 0.00 H new ATOM 810 N THR A 742 -5.409 7.072 -0.190 1.00 0.00 N ATOM 811 CA THR A 742 -4.688 6.271 0.791 1.00 0.00 C ATOM 812 C THR A 742 -5.510 6.088 2.062 1.00 0.00 C ATOM 813 O THR A 742 -6.084 7.044 2.585 1.00 0.00 O ATOM 814 CB THR A 742 -3.336 6.914 1.156 1.00 0.00 C ATOM 815 OG1 THR A 742 -2.561 7.130 -0.028 1.00 0.00 O ATOM 816 CG2 THR A 742 -2.561 6.031 2.123 1.00 0.00 C ATOM 0 H THR A 742 -5.177 8.065 -0.176 1.00 0.00 H new ATOM 0 HA THR A 742 -4.508 5.298 0.334 1.00 0.00 H new ATOM 0 HB THR A 742 -3.532 7.871 1.640 1.00 0.00 H new ATOM 0 HG1 THR A 742 -1.704 7.540 0.212 1.00 0.00 H new ATOM 0 HG21 THR A 742 -1.610 6.505 2.366 1.00 0.00 H new ATOM 0 HG22 THR A 742 -3.142 5.893 3.035 1.00 0.00 H new ATOM 0 HG23 THR A 742 -2.375 5.061 1.661 1.00 0.00 H new ATOM 824 N ILE A 743 -5.562 4.855 2.554 1.00 0.00 N ATOM 825 CA ILE A 743 -6.313 4.547 3.765 1.00 0.00 C ATOM 826 C ILE A 743 -5.520 3.624 4.684 1.00 0.00 C ATOM 827 O ILE A 743 -4.850 2.699 4.224 1.00 0.00 O ATOM 828 CB ILE A 743 -7.666 3.888 3.436 1.00 0.00 C ATOM 829 CG1 ILE A 743 -7.452 2.617 2.612 1.00 0.00 C ATOM 830 CG2 ILE A 743 -8.563 4.864 2.691 1.00 0.00 C ATOM 831 CD1 ILE A 743 -8.606 1.642 2.694 1.00 0.00 C ATOM 0 H ILE A 743 -5.093 4.053 2.133 1.00 0.00 H new ATOM 0 HA ILE A 743 -6.494 5.494 4.274 1.00 0.00 H new ATOM 0 HB ILE A 743 -8.157 3.614 4.370 1.00 0.00 H new ATOM 0 HG12 ILE A 743 -7.293 2.892 1.569 1.00 0.00 H new ATOM 0 HG13 ILE A 743 -6.543 2.121 2.953 1.00 0.00 H new ATOM 0 HG21 ILE A 743 -9.515 4.384 2.466 1.00 0.00 H new ATOM 0 HG22 ILE A 743 -8.738 5.743 3.311 1.00 0.00 H new ATOM 0 HG23 ILE A 743 -8.080 5.166 1.762 1.00 0.00 H new ATOM 0 HD11 ILE A 743 -8.385 0.765 2.086 1.00 0.00 H new ATOM 0 HD12 ILE A 743 -8.752 1.337 3.730 1.00 0.00 H new ATOM 0 HD13 ILE A 743 -9.513 2.120 2.325 1.00 0.00 H new ATOM 843 N SER A 744 -5.602 3.880 5.985 1.00 0.00 N ATOM 844 CA SER A 744 -4.891 3.073 6.970 1.00 0.00 C ATOM 845 C SER A 744 -5.678 1.811 7.309 1.00 0.00 C ATOM 846 O SER A 744 -6.797 1.881 7.817 1.00 0.00 O ATOM 847 CB SER A 744 -4.638 3.886 8.240 1.00 0.00 C ATOM 848 OG SER A 744 -5.832 4.056 8.984 1.00 0.00 O ATOM 0 H SER A 744 -6.154 4.640 6.382 1.00 0.00 H new ATOM 0 HA SER A 744 -3.934 2.779 6.539 1.00 0.00 H new ATOM 0 HB2 SER A 744 -3.892 3.383 8.855 1.00 0.00 H new ATOM 0 HB3 SER A 744 -4.229 4.861 7.976 1.00 0.00 H new ATOM 0 HG SER A 744 -6.437 3.306 8.807 1.00 0.00 H new ATOM 854 N VAL A 745 -5.085 0.656 7.023 1.00 0.00 N ATOM 855 CA VAL A 745 -5.729 -0.623 7.298 1.00 0.00 C ATOM 856 C VAL A 745 -4.750 -1.607 7.928 1.00 0.00 C ATOM 857 O VAL A 745 -3.567 -1.627 7.587 1.00 0.00 O ATOM 858 CB VAL A 745 -6.310 -1.246 6.015 1.00 0.00 C ATOM 859 CG1 VAL A 745 -7.032 -2.547 6.332 1.00 0.00 C ATOM 860 CG2 VAL A 745 -7.244 -0.264 5.322 1.00 0.00 C ATOM 0 H VAL A 745 -4.160 0.580 6.601 1.00 0.00 H new ATOM 0 HA VAL A 745 -6.541 -0.424 7.997 1.00 0.00 H new ATOM 0 HB VAL A 745 -5.487 -1.471 5.337 1.00 0.00 H new ATOM 0 HG11 VAL A 745 -7.436 -2.972 5.413 1.00 0.00 H new ATOM 0 HG12 VAL A 745 -6.332 -3.252 6.781 1.00 0.00 H new ATOM 0 HG13 VAL A 745 -7.846 -2.351 7.029 1.00 0.00 H new ATOM 0 HG21 VAL A 745 -7.646 -0.720 4.417 1.00 0.00 H new ATOM 0 HG22 VAL A 745 -8.063 -0.006 5.993 1.00 0.00 H new ATOM 0 HG23 VAL A 745 -6.693 0.639 5.059 1.00 0.00 H new ATOM 870 N ASP A 746 -5.250 -2.422 8.850 1.00 0.00 N ATOM 871 CA ASP A 746 -4.420 -3.410 9.529 1.00 0.00 C ATOM 872 C ASP A 746 -3.707 -4.305 8.520 1.00 0.00 C ATOM 873 O ASP A 746 -4.334 -4.868 7.622 1.00 0.00 O ATOM 874 CB ASP A 746 -5.271 -4.262 10.472 1.00 0.00 C ATOM 875 CG ASP A 746 -5.639 -3.524 11.744 1.00 0.00 C ATOM 876 OD1 ASP A 746 -6.068 -2.355 11.650 1.00 0.00 O ATOM 877 OD2 ASP A 746 -5.499 -4.117 12.834 1.00 0.00 O ATOM 0 H ASP A 746 -6.227 -2.418 9.145 1.00 0.00 H new ATOM 0 HA ASP A 746 -3.668 -2.878 10.112 1.00 0.00 H new ATOM 0 HB2 ASP A 746 -6.181 -4.570 9.957 1.00 0.00 H new ATOM 0 HB3 ASP A 746 -4.726 -5.171 10.727 1.00 0.00 H new ATOM 882 N ARG A 747 -2.393 -4.430 8.673 1.00 0.00 N ATOM 883 CA ARG A 747 -1.594 -5.255 7.774 1.00 0.00 C ATOM 884 C ARG A 747 -2.254 -6.613 7.551 1.00 0.00 C ATOM 885 O ARG A 747 -2.220 -7.155 6.447 1.00 0.00 O ATOM 886 CB ARG A 747 -0.186 -5.447 8.339 1.00 0.00 C ATOM 887 CG ARG A 747 0.587 -4.148 8.504 1.00 0.00 C ATOM 888 CD ARG A 747 2.085 -4.370 8.366 1.00 0.00 C ATOM 889 NE ARG A 747 2.682 -4.855 9.608 1.00 0.00 N ATOM 890 CZ ARG A 747 3.972 -5.147 9.738 1.00 0.00 C ATOM 891 NH1 ARG A 747 4.795 -5.003 8.708 1.00 0.00 N ATOM 892 NH2 ARG A 747 4.441 -5.583 10.900 1.00 0.00 N ATOM 0 H ARG A 747 -1.859 -3.971 9.411 1.00 0.00 H new ATOM 0 HA ARG A 747 -1.526 -4.741 6.815 1.00 0.00 H new ATOM 0 HB2 ARG A 747 -0.257 -5.943 9.307 1.00 0.00 H new ATOM 0 HB3 ARG A 747 0.373 -6.111 7.680 1.00 0.00 H new ATOM 0 HG2 ARG A 747 0.254 -3.428 7.756 1.00 0.00 H new ATOM 0 HG3 ARG A 747 0.371 -3.716 9.481 1.00 0.00 H new ATOM 0 HD2 ARG A 747 2.273 -5.089 7.568 1.00 0.00 H new ATOM 0 HD3 ARG A 747 2.565 -3.436 8.073 1.00 0.00 H new ATOM 0 HE ARG A 747 2.076 -4.976 10.419 1.00 0.00 H new ATOM 0 HH11 ARG A 747 4.438 -4.667 7.813 1.00 0.00 H new ATOM 0 HH12 ARG A 747 5.785 -5.228 8.811 1.00 0.00 H new ATOM 0 HH21 ARG A 747 3.811 -5.694 11.695 1.00 0.00 H new ATOM 0 HH22 ARG A 747 5.431 -5.807 10.999 1.00 0.00 H new ATOM 906 N GLN A 748 -2.852 -7.155 8.607 1.00 0.00 N ATOM 907 CA GLN A 748 -3.518 -8.449 8.526 1.00 0.00 C ATOM 908 C GLN A 748 -4.805 -8.349 7.714 1.00 0.00 C ATOM 909 O GLN A 748 -5.087 -9.202 6.872 1.00 0.00 O ATOM 910 CB GLN A 748 -3.825 -8.977 9.929 1.00 0.00 C ATOM 911 CG GLN A 748 -2.583 -9.240 10.765 1.00 0.00 C ATOM 912 CD GLN A 748 -2.840 -10.208 11.903 1.00 0.00 C ATOM 913 OE1 GLN A 748 -3.686 -9.963 12.763 1.00 0.00 O ATOM 914 NE2 GLN A 748 -2.109 -11.317 11.914 1.00 0.00 N ATOM 0 H GLN A 748 -2.889 -6.718 9.528 1.00 0.00 H new ATOM 0 HA GLN A 748 -2.846 -9.144 8.023 1.00 0.00 H new ATOM 0 HB2 GLN A 748 -4.457 -8.257 10.449 1.00 0.00 H new ATOM 0 HB3 GLN A 748 -4.398 -9.901 9.843 1.00 0.00 H new ATOM 0 HG2 GLN A 748 -1.796 -9.639 10.125 1.00 0.00 H new ATOM 0 HG3 GLN A 748 -2.216 -8.297 11.171 1.00 0.00 H new ATOM 0 HE21 GLN A 748 -1.419 -11.480 11.181 1.00 0.00 H new ATOM 0 HE22 GLN A 748 -2.238 -12.006 12.655 1.00 0.00 H new ATOM 923 N ARG A 749 -5.583 -7.303 7.974 1.00 0.00 N ATOM 924 CA ARG A 749 -6.841 -7.093 7.268 1.00 0.00 C ATOM 925 C ARG A 749 -6.622 -7.081 5.758 1.00 0.00 C ATOM 926 O ARG A 749 -7.569 -7.213 4.982 1.00 0.00 O ATOM 927 CB ARG A 749 -7.485 -5.779 7.711 1.00 0.00 C ATOM 928 CG ARG A 749 -8.231 -5.880 9.032 1.00 0.00 C ATOM 929 CD ARG A 749 -9.033 -4.621 9.317 1.00 0.00 C ATOM 930 NE ARG A 749 -9.397 -4.511 10.728 1.00 0.00 N ATOM 931 CZ ARG A 749 -10.350 -3.703 11.180 1.00 0.00 C ATOM 932 NH1 ARG A 749 -11.030 -2.938 10.338 1.00 0.00 N ATOM 933 NH2 ARG A 749 -10.623 -3.660 12.478 1.00 0.00 N ATOM 0 H ARG A 749 -5.364 -6.588 8.668 1.00 0.00 H new ATOM 0 HA ARG A 749 -7.509 -7.918 7.514 1.00 0.00 H new ATOM 0 HB2 ARG A 749 -6.711 -5.016 7.798 1.00 0.00 H new ATOM 0 HB3 ARG A 749 -8.177 -5.445 6.938 1.00 0.00 H new ATOM 0 HG2 ARG A 749 -8.899 -6.741 9.009 1.00 0.00 H new ATOM 0 HG3 ARG A 749 -7.520 -6.050 9.840 1.00 0.00 H new ATOM 0 HD2 ARG A 749 -8.452 -3.747 9.023 1.00 0.00 H new ATOM 0 HD3 ARG A 749 -9.937 -4.622 8.708 1.00 0.00 H new ATOM 0 HE ARG A 749 -8.892 -5.086 11.403 1.00 0.00 H new ATOM 0 HH11 ARG A 749 -10.822 -2.968 9.340 1.00 0.00 H new ATOM 0 HH12 ARG A 749 -11.761 -2.319 10.688 1.00 0.00 H new ATOM 0 HH21 ARG A 749 -10.101 -4.247 13.129 1.00 0.00 H new ATOM 0 HH22 ARG A 749 -11.355 -3.040 12.825 1.00 0.00 H new ATOM 947 N LEU A 750 -5.369 -6.922 5.348 1.00 0.00 N ATOM 948 CA LEU A 750 -5.025 -6.892 3.931 1.00 0.00 C ATOM 949 C LEU A 750 -4.520 -8.253 3.464 1.00 0.00 C ATOM 950 O LEU A 750 -3.594 -8.818 4.047 1.00 0.00 O ATOM 951 CB LEU A 750 -3.963 -5.823 3.666 1.00 0.00 C ATOM 952 CG LEU A 750 -4.249 -4.435 4.240 1.00 0.00 C ATOM 953 CD1 LEU A 750 -2.966 -3.626 4.345 1.00 0.00 C ATOM 954 CD2 LEU A 750 -5.274 -3.705 3.384 1.00 0.00 C ATOM 0 H LEU A 750 -4.574 -6.812 5.977 1.00 0.00 H new ATOM 0 HA LEU A 750 -5.926 -6.647 3.369 1.00 0.00 H new ATOM 0 HB2 LEU A 750 -3.014 -6.174 4.072 1.00 0.00 H new ATOM 0 HB3 LEU A 750 -3.833 -5.728 2.588 1.00 0.00 H new ATOM 0 HG LEU A 750 -4.661 -4.555 5.242 1.00 0.00 H new ATOM 0 HD11 LEU A 750 -3.189 -2.641 4.755 1.00 0.00 H new ATOM 0 HD12 LEU A 750 -2.263 -4.141 5.000 1.00 0.00 H new ATOM 0 HD13 LEU A 750 -2.524 -3.515 3.355 1.00 0.00 H new ATOM 0 HD21 LEU A 750 -5.465 -2.719 3.807 1.00 0.00 H new ATOM 0 HD22 LEU A 750 -4.890 -3.596 2.370 1.00 0.00 H new ATOM 0 HD23 LEU A 750 -6.202 -4.276 3.361 1.00 0.00 H new ATOM 966 N THR A 751 -5.135 -8.776 2.408 1.00 0.00 N ATOM 967 CA THR A 751 -4.748 -10.071 1.861 1.00 0.00 C ATOM 968 C THR A 751 -3.940 -9.907 0.579 1.00 0.00 C ATOM 969 O THR A 751 -4.494 -9.634 -0.486 1.00 0.00 O ATOM 970 CB THR A 751 -5.979 -10.949 1.570 1.00 0.00 C ATOM 971 OG1 THR A 751 -6.722 -11.166 2.775 1.00 0.00 O ATOM 972 CG2 THR A 751 -5.563 -12.286 0.977 1.00 0.00 C ATOM 0 H THR A 751 -5.904 -8.323 1.914 1.00 0.00 H new ATOM 0 HA THR A 751 -4.132 -10.561 2.615 1.00 0.00 H new ATOM 0 HB THR A 751 -6.606 -10.428 0.846 1.00 0.00 H new ATOM 0 HG1 THR A 751 -7.504 -11.724 2.581 1.00 0.00 H new ATOM 0 HG21 THR A 751 -6.450 -12.888 0.780 1.00 0.00 H new ATOM 0 HG22 THR A 751 -5.024 -12.119 0.045 1.00 0.00 H new ATOM 0 HG23 THR A 751 -4.917 -12.811 1.681 1.00 0.00 H new ATOM 980 N THR A 752 -2.626 -10.077 0.687 1.00 0.00 N ATOM 981 CA THR A 752 -1.741 -9.947 -0.464 1.00 0.00 C ATOM 982 C THR A 752 -2.337 -10.622 -1.694 1.00 0.00 C ATOM 983 O THR A 752 -2.614 -11.821 -1.684 1.00 0.00 O ATOM 984 CB THR A 752 -0.356 -10.558 -0.179 1.00 0.00 C ATOM 985 OG1 THR A 752 -0.503 -11.824 0.473 1.00 0.00 O ATOM 986 CG2 THR A 752 0.477 -9.627 0.690 1.00 0.00 C ATOM 0 H THR A 752 -2.151 -10.305 1.560 1.00 0.00 H new ATOM 0 HA THR A 752 -1.627 -8.880 -0.657 1.00 0.00 H new ATOM 0 HB THR A 752 0.158 -10.698 -1.130 1.00 0.00 H new ATOM 0 HG1 THR A 752 -1.176 -12.359 0.002 1.00 0.00 H new ATOM 0 HG21 THR A 752 1.451 -10.079 0.878 1.00 0.00 H new ATOM 0 HG22 THR A 752 0.612 -8.675 0.177 1.00 0.00 H new ATOM 0 HG23 THR A 752 -0.034 -9.459 1.638 1.00 0.00 H new ATOM 994 N VAL A 753 -2.533 -9.843 -2.754 1.00 0.00 N ATOM 995 CA VAL A 753 -3.095 -10.366 -3.993 1.00 0.00 C ATOM 996 C VAL A 753 -2.029 -11.065 -4.829 1.00 0.00 C ATOM 997 O VAL A 753 -0.836 -10.960 -4.545 1.00 0.00 O ATOM 998 CB VAL A 753 -3.738 -9.247 -4.834 1.00 0.00 C ATOM 999 CG1 VAL A 753 -4.575 -9.837 -5.958 1.00 0.00 C ATOM 1000 CG2 VAL A 753 -4.580 -8.336 -3.953 1.00 0.00 C ATOM 0 H VAL A 753 -2.311 -8.848 -2.779 1.00 0.00 H new ATOM 0 HA VAL A 753 -3.863 -11.087 -3.712 1.00 0.00 H new ATOM 0 HB VAL A 753 -2.943 -8.650 -5.281 1.00 0.00 H new ATOM 0 HG11 VAL A 753 -5.021 -9.031 -6.541 1.00 0.00 H new ATOM 0 HG12 VAL A 753 -3.941 -10.444 -6.604 1.00 0.00 H new ATOM 0 HG13 VAL A 753 -5.364 -10.459 -5.536 1.00 0.00 H new ATOM 0 HG21 VAL A 753 -5.027 -7.551 -4.563 1.00 0.00 H new ATOM 0 HG22 VAL A 753 -5.369 -8.918 -3.476 1.00 0.00 H new ATOM 0 HG23 VAL A 753 -3.949 -7.885 -3.187 1.00 0.00 H new ATOM 1010 N GLY A 754 -2.467 -11.779 -5.861 1.00 0.00 N ATOM 1011 CA GLY A 754 -1.537 -12.485 -6.723 1.00 0.00 C ATOM 1012 C GLY A 754 -0.889 -11.574 -7.747 1.00 0.00 C ATOM 1013 O GLY A 754 -1.428 -10.517 -8.077 1.00 0.00 O ATOM 0 H GLY A 754 -3.449 -11.881 -6.116 1.00 0.00 H new ATOM 0 HA2 GLY A 754 -0.762 -12.950 -6.113 1.00 0.00 H new ATOM 0 HA3 GLY A 754 -2.063 -13.289 -7.238 1.00 0.00 H new ATOM 1017 N SER A 755 0.271 -11.982 -8.250 1.00 0.00 N ATOM 1018 CA SER A 755 0.996 -11.192 -9.238 1.00 0.00 C ATOM 1019 C SER A 755 1.238 -12.001 -10.509 1.00 0.00 C ATOM 1020 O SER A 755 2.145 -12.832 -10.565 1.00 0.00 O ATOM 1021 CB SER A 755 2.331 -10.714 -8.662 1.00 0.00 C ATOM 1022 OG SER A 755 3.189 -11.808 -8.391 1.00 0.00 O ATOM 0 H SER A 755 0.729 -12.855 -7.990 1.00 0.00 H new ATOM 0 HA SER A 755 0.387 -10.324 -9.490 1.00 0.00 H new ATOM 0 HB2 SER A 755 2.813 -10.036 -9.366 1.00 0.00 H new ATOM 0 HB3 SER A 755 2.155 -10.150 -7.746 1.00 0.00 H new ATOM 0 HG SER A 755 3.191 -12.419 -9.157 1.00 0.00 H new ATOM 1028 N ARG A 756 0.422 -11.751 -11.527 1.00 0.00 N ATOM 1029 CA ARG A 756 0.545 -12.456 -12.797 1.00 0.00 C ATOM 1030 C ARG A 756 0.770 -11.475 -13.944 1.00 0.00 C ATOM 1031 O ARG A 756 0.285 -10.344 -13.911 1.00 0.00 O ATOM 1032 CB ARG A 756 -0.708 -13.292 -13.065 1.00 0.00 C ATOM 1033 CG ARG A 756 -1.947 -12.458 -13.348 1.00 0.00 C ATOM 1034 CD ARG A 756 -2.047 -12.091 -14.820 1.00 0.00 C ATOM 1035 NE ARG A 756 -3.414 -11.752 -15.208 1.00 0.00 N ATOM 1036 CZ ARG A 756 -3.715 -11.019 -16.274 1.00 0.00 C ATOM 1037 NH1 ARG A 756 -2.750 -10.551 -17.054 1.00 0.00 N ATOM 1038 NH2 ARG A 756 -4.982 -10.753 -16.561 1.00 0.00 N ATOM 0 H ARG A 756 -0.332 -11.065 -11.497 1.00 0.00 H new ATOM 0 HA ARG A 756 1.408 -13.118 -12.733 1.00 0.00 H new ATOM 0 HB2 ARG A 756 -0.521 -13.950 -13.914 1.00 0.00 H new ATOM 0 HB3 ARG A 756 -0.899 -13.931 -12.203 1.00 0.00 H new ATOM 0 HG2 ARG A 756 -2.836 -13.013 -13.049 1.00 0.00 H new ATOM 0 HG3 ARG A 756 -1.921 -11.549 -12.746 1.00 0.00 H new ATOM 0 HD2 ARG A 756 -1.391 -11.246 -15.028 1.00 0.00 H new ATOM 0 HD3 ARG A 756 -1.694 -12.925 -15.426 1.00 0.00 H new ATOM 0 HE ARG A 756 -4.179 -12.097 -14.629 1.00 0.00 H new ATOM 0 HH11 ARG A 756 -1.774 -10.754 -16.836 1.00 0.00 H new ATOM 0 HH12 ARG A 756 -2.983 -9.988 -17.872 1.00 0.00 H new ATOM 0 HH21 ARG A 756 -5.726 -11.111 -15.963 1.00 0.00 H new ATOM 0 HH22 ARG A 756 -5.212 -10.190 -17.380 1.00 0.00 H new ATOM 1052 N ARG A 757 1.510 -11.916 -14.956 1.00 0.00 N ATOM 1053 CA ARG A 757 1.801 -11.077 -16.113 1.00 0.00 C ATOM 1054 C ARG A 757 0.962 -11.499 -17.315 1.00 0.00 C ATOM 1055 O ARG A 757 0.995 -10.855 -18.364 1.00 0.00 O ATOM 1056 CB ARG A 757 3.288 -11.152 -16.463 1.00 0.00 C ATOM 1057 CG ARG A 757 3.715 -12.499 -17.022 1.00 0.00 C ATOM 1058 CD ARG A 757 4.126 -13.457 -15.914 1.00 0.00 C ATOM 1059 NE ARG A 757 5.104 -14.438 -16.375 1.00 0.00 N ATOM 1060 CZ ARG A 757 5.805 -15.216 -15.557 1.00 0.00 C ATOM 1061 NH1 ARG A 757 5.636 -15.127 -14.245 1.00 0.00 N ATOM 1062 NH2 ARG A 757 6.677 -16.085 -16.052 1.00 0.00 N ATOM 0 H ARG A 757 1.919 -12.849 -14.998 1.00 0.00 H new ATOM 0 HA ARG A 757 1.547 -10.048 -15.858 1.00 0.00 H new ATOM 0 HB2 ARG A 757 3.521 -10.376 -17.192 1.00 0.00 H new ATOM 0 HB3 ARG A 757 3.874 -10.937 -15.570 1.00 0.00 H new ATOM 0 HG2 ARG A 757 2.895 -12.933 -17.594 1.00 0.00 H new ATOM 0 HG3 ARG A 757 4.547 -12.361 -17.712 1.00 0.00 H new ATOM 0 HD2 ARG A 757 4.545 -12.891 -15.082 1.00 0.00 H new ATOM 0 HD3 ARG A 757 3.244 -13.974 -15.536 1.00 0.00 H new ATOM 0 HE ARG A 757 5.257 -14.531 -17.379 1.00 0.00 H new ATOM 0 HH11 ARG A 757 4.966 -14.460 -13.861 1.00 0.00 H new ATOM 0 HH12 ARG A 757 6.175 -15.725 -13.620 1.00 0.00 H new ATOM 0 HH21 ARG A 757 6.810 -16.156 -17.061 1.00 0.00 H new ATOM 0 HH22 ARG A 757 7.215 -16.682 -15.424 1.00 0.00 H new TER 1076 ARG A 757