USER MOD reduce.3.24.130724 H: found=0, std=0, add=673, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 673 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 817 SER OG : rot 134:sc= 0.846 USER MOD Set 1.2: A 819 SER OG : rot 180:sc= 0.505 USER MOD Set 2.1: A 805 LYS NZ :NH3+ -170:sc= -1.61 (180deg=-1.94) USER MOD Set 2.2: A 820 ASN : amide:sc= -0.266 X(o=-1.9,f=-1.9) USER MOD Set 3.1: A 777 SER OG : rot 12:sc= 0.378 USER MOD Set 3.2: A 794 HIS : no HE2:sc= -5.16! K(o=-8.4!,f=-0.13) USER MOD Set 3.3: A 798 SER OG : rot 70:sc= -3.57! USER MOD Single : A 729 SER OG : rot 52:sc= 0.669 USER MOD Single : A 736 SER OG : rot 180:sc= -0.028 USER MOD Single : A 757 THR OG1 : rot -35:sc= 0.373 USER MOD Single : A 759 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 761 HIS : no HE2:sc= -0.656 X(o=-0.66,f=-0.88) USER MOD Single : A 763 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 768 GLN : amide:sc= -2.18 X(o=-2.2,f=-1.9) USER MOD Single : A 769 THR OG1 : rot 180:sc= 0 USER MOD Single : A 771 SER OG : rot 180:sc= 0 USER MOD Single : A 774 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 780 THR OG1 : rot 40:sc= 0.879 USER MOD Single : A 784 THR OG1 : rot 180:sc= 0 USER MOD Single : A 787 THR OG1 : rot 180:sc= -0.0151 USER MOD Single : A 789 GLN : amide:sc= -0.788 K(o=-0.79,f=0) USER MOD Single : A 790 GLN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 795 SER OG : rot 110:sc= 0.0944 USER MOD Single : A 797 ASN : amide:sc= -4.6 K(o=-4.6,f=-13!) USER MOD Single : A 799 ASN : amide:sc= -2.21 K(o=-2.2,f=-0.18) USER MOD Single : A 800 SER OG : rot 180:sc= 0 USER MOD Single : A 830 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 831 LYS NZ :NH3+ -130:sc=-0.00322 (180deg=-0.241) USER MOD Single : A 840 SER OG : rot 180:sc= 0 USER MOD Single : A 841 THR OG1 : rot 45:sc= 0.273 USER MOD ----------------------------------------------------------------- ATOM 39 N VAL A 728 36.955 3.162 -35.897 1.00 0.00 N ATOM 40 CA VAL A 728 37.369 3.388 -34.482 1.00 0.00 C ATOM 41 C VAL A 728 36.696 2.361 -33.567 1.00 0.00 C ATOM 42 O VAL A 728 35.762 1.694 -33.957 1.00 0.00 O ATOM 43 CB VAL A 728 36.887 4.799 -34.149 1.00 0.00 C ATOM 44 CG1 VAL A 728 37.246 5.135 -32.700 1.00 0.00 C ATOM 45 CG2 VAL A 728 37.563 5.803 -35.087 1.00 0.00 C ATOM 0 HA VAL A 728 38.445 3.282 -34.343 1.00 0.00 H new ATOM 0 HB VAL A 728 35.806 4.852 -34.276 1.00 0.00 H new ATOM 0 HG11 VAL A 728 36.902 6.142 -32.464 1.00 0.00 H new ATOM 0 HG12 VAL A 728 36.766 4.421 -32.031 1.00 0.00 H new ATOM 0 HG13 VAL A 728 38.327 5.082 -32.571 1.00 0.00 H new ATOM 0 HG21 VAL A 728 37.220 6.810 -34.850 1.00 0.00 H new ATOM 0 HG22 VAL A 728 38.644 5.749 -34.960 1.00 0.00 H new ATOM 0 HG23 VAL A 728 37.307 5.566 -36.120 1.00 0.00 H new ATOM 55 N SER A 729 37.172 2.223 -32.355 1.00 0.00 N ATOM 56 CA SER A 729 36.557 1.233 -31.409 1.00 0.00 C ATOM 57 C SER A 729 37.471 1.016 -30.198 1.00 0.00 C ATOM 58 O SER A 729 38.638 0.705 -30.338 1.00 0.00 O ATOM 59 CB SER A 729 36.419 -0.065 -32.206 1.00 0.00 C ATOM 60 OG SER A 729 35.039 -0.399 -32.330 1.00 0.00 O ATOM 0 H SER A 729 37.959 2.751 -31.977 1.00 0.00 H new ATOM 0 HA SER A 729 35.596 1.580 -31.030 1.00 0.00 H new ATOM 0 HB2 SER A 729 36.866 0.052 -33.193 1.00 0.00 H new ATOM 0 HB3 SER A 729 36.956 -0.871 -31.706 1.00 0.00 H new ATOM 0 HG SER A 729 34.546 0.371 -32.682 1.00 0.00 H new ATOM 66 N GLY A 730 36.950 1.176 -29.011 1.00 0.00 N ATOM 67 CA GLY A 730 37.791 0.978 -27.797 1.00 0.00 C ATOM 68 C GLY A 730 37.404 2.001 -26.728 1.00 0.00 C ATOM 69 O GLY A 730 38.099 2.974 -26.508 1.00 0.00 O ATOM 0 H GLY A 730 35.980 1.435 -28.830 1.00 0.00 H new ATOM 0 HA2 GLY A 730 37.658 -0.033 -27.412 1.00 0.00 H new ATOM 0 HA3 GLY A 730 38.845 1.085 -28.052 1.00 0.00 H new ATOM 73 N VAL A 731 36.301 1.791 -26.057 1.00 0.00 N ATOM 74 CA VAL A 731 35.876 2.759 -25.001 1.00 0.00 C ATOM 75 C VAL A 731 35.139 2.023 -23.876 1.00 0.00 C ATOM 76 O VAL A 731 34.300 1.177 -24.120 1.00 0.00 O ATOM 77 CB VAL A 731 34.935 3.741 -25.702 1.00 0.00 C ATOM 78 CG1 VAL A 731 34.798 5.006 -24.853 1.00 0.00 C ATOM 79 CG2 VAL A 731 35.503 4.111 -27.076 1.00 0.00 C ATOM 0 H VAL A 731 35.678 0.995 -26.193 1.00 0.00 H new ATOM 0 HA VAL A 731 36.727 3.269 -24.549 1.00 0.00 H new ATOM 0 HB VAL A 731 33.958 3.276 -25.829 1.00 0.00 H new ATOM 0 HG11 VAL A 731 34.128 5.707 -25.350 1.00 0.00 H new ATOM 0 HG12 VAL A 731 34.391 4.746 -23.876 1.00 0.00 H new ATOM 0 HG13 VAL A 731 35.777 5.467 -24.727 1.00 0.00 H new ATOM 0 HG21 VAL A 731 34.830 4.810 -27.572 1.00 0.00 H new ATOM 0 HG22 VAL A 731 36.481 4.575 -26.952 1.00 0.00 H new ATOM 0 HG23 VAL A 731 35.602 3.211 -27.683 1.00 0.00 H new ATOM 89 N CYS A 732 35.447 2.336 -22.647 1.00 0.00 N ATOM 90 CA CYS A 732 34.765 1.654 -21.508 1.00 0.00 C ATOM 91 C CYS A 732 34.757 2.566 -20.277 1.00 0.00 C ATOM 92 O CYS A 732 35.733 3.219 -19.971 1.00 0.00 O ATOM 93 CB CYS A 732 35.592 0.396 -21.242 1.00 0.00 C ATOM 94 SG CYS A 732 37.260 0.864 -20.720 1.00 0.00 S ATOM 0 H CYS A 732 36.141 3.034 -22.381 1.00 0.00 H new ATOM 0 HA CYS A 732 33.726 1.414 -21.732 1.00 0.00 H new ATOM 0 HB2 CYS A 732 35.115 -0.208 -20.471 1.00 0.00 H new ATOM 0 HB3 CYS A 732 35.640 -0.217 -22.142 1.00 0.00 H new ATOM 99 N ALA A 733 33.661 2.614 -19.570 1.00 0.00 N ATOM 100 CA ALA A 733 33.593 3.484 -18.360 1.00 0.00 C ATOM 101 C ALA A 733 33.503 2.629 -17.092 1.00 0.00 C ATOM 102 O ALA A 733 32.703 1.717 -17.001 1.00 0.00 O ATOM 103 CB ALA A 733 32.319 4.309 -18.539 1.00 0.00 C ATOM 0 H ALA A 733 32.811 2.090 -19.777 1.00 0.00 H new ATOM 0 HA ALA A 733 34.478 4.112 -18.255 1.00 0.00 H new ATOM 0 HB1 ALA A 733 32.196 4.978 -17.687 1.00 0.00 H new ATOM 0 HB2 ALA A 733 32.392 4.897 -19.454 1.00 0.00 H new ATOM 0 HB3 ALA A 733 31.460 3.642 -18.604 1.00 0.00 H new ATOM 109 N ASP A 734 34.316 2.917 -16.114 1.00 0.00 N ATOM 110 CA ASP A 734 34.279 2.124 -14.851 1.00 0.00 C ATOM 111 C ASP A 734 33.944 3.036 -13.669 1.00 0.00 C ATOM 112 O ASP A 734 34.767 3.805 -13.213 1.00 0.00 O ATOM 113 CB ASP A 734 35.689 1.549 -14.703 1.00 0.00 C ATOM 114 CG ASP A 734 35.717 0.556 -13.541 1.00 0.00 C ATOM 115 OD1 ASP A 734 35.568 0.991 -12.411 1.00 0.00 O ATOM 116 OD2 ASP A 734 35.885 -0.624 -13.801 1.00 0.00 O ATOM 0 H ASP A 734 35.006 3.668 -16.134 1.00 0.00 H new ATOM 0 HA ASP A 734 33.521 1.341 -14.875 1.00 0.00 H new ATOM 0 HB2 ASP A 734 35.989 1.053 -15.626 1.00 0.00 H new ATOM 0 HB3 ASP A 734 36.404 2.353 -14.526 1.00 0.00 H new ATOM 121 N VAL A 735 32.742 2.959 -13.168 1.00 0.00 N ATOM 122 CA VAL A 735 32.359 3.825 -12.016 1.00 0.00 C ATOM 123 C VAL A 735 31.755 2.979 -10.894 1.00 0.00 C ATOM 124 O VAL A 735 31.356 1.849 -11.099 1.00 0.00 O ATOM 125 CB VAL A 735 31.315 4.789 -12.576 1.00 0.00 C ATOM 126 CG1 VAL A 735 30.870 5.755 -11.477 1.00 0.00 C ATOM 127 CG2 VAL A 735 31.923 5.582 -13.735 1.00 0.00 C ATOM 0 H VAL A 735 32.009 2.335 -13.505 1.00 0.00 H new ATOM 0 HA VAL A 735 33.216 4.349 -11.593 1.00 0.00 H new ATOM 0 HB VAL A 735 30.454 4.224 -12.933 1.00 0.00 H new ATOM 0 HG11 VAL A 735 30.125 6.443 -11.877 1.00 0.00 H new ATOM 0 HG12 VAL A 735 30.437 5.191 -10.651 1.00 0.00 H new ATOM 0 HG13 VAL A 735 31.731 6.320 -11.119 1.00 0.00 H new ATOM 0 HG21 VAL A 735 31.178 6.270 -14.135 1.00 0.00 H new ATOM 0 HG22 VAL A 735 32.784 6.147 -13.377 1.00 0.00 H new ATOM 0 HG23 VAL A 735 32.240 4.895 -14.519 1.00 0.00 H new ATOM 137 N SER A 736 31.687 3.515 -9.706 1.00 0.00 N ATOM 138 CA SER A 736 31.110 2.742 -8.571 1.00 0.00 C ATOM 139 C SER A 736 29.750 3.328 -8.175 1.00 0.00 C ATOM 140 O SER A 736 29.165 4.109 -8.899 1.00 0.00 O ATOM 141 CB SER A 736 32.114 2.899 -7.433 1.00 0.00 C ATOM 142 OG SER A 736 31.833 4.097 -6.720 1.00 0.00 O ATOM 0 H SER A 736 32.006 4.455 -9.473 1.00 0.00 H new ATOM 0 HA SER A 736 30.945 1.695 -8.824 1.00 0.00 H new ATOM 0 HB2 SER A 736 32.058 2.042 -6.762 1.00 0.00 H new ATOM 0 HB3 SER A 736 33.129 2.928 -7.830 1.00 0.00 H new ATOM 0 HG SER A 736 32.475 4.200 -5.987 1.00 0.00 H new ATOM 148 N GLU A 737 29.245 2.957 -7.031 1.00 0.00 N ATOM 149 CA GLU A 737 27.921 3.494 -6.590 1.00 0.00 C ATOM 150 C GLU A 737 28.093 4.836 -5.866 1.00 0.00 C ATOM 151 O GLU A 737 29.194 5.305 -5.655 1.00 0.00 O ATOM 152 CB GLU A 737 27.370 2.443 -5.629 1.00 0.00 C ATOM 153 CG GLU A 737 25.995 1.982 -6.110 1.00 0.00 C ATOM 154 CD GLU A 737 26.162 1.019 -7.287 1.00 0.00 C ATOM 155 OE1 GLU A 737 27.249 0.973 -7.839 1.00 0.00 O ATOM 156 OE2 GLU A 737 25.201 0.342 -7.614 1.00 0.00 O ATOM 0 H GLU A 737 29.688 2.307 -6.382 1.00 0.00 H new ATOM 0 HA GLU A 737 27.255 3.675 -7.434 1.00 0.00 H new ATOM 0 HB2 GLU A 737 28.051 1.594 -5.573 1.00 0.00 H new ATOM 0 HB3 GLU A 737 27.295 2.858 -4.624 1.00 0.00 H new ATOM 0 HG2 GLU A 737 25.460 1.491 -5.298 1.00 0.00 H new ATOM 0 HG3 GLU A 737 25.397 2.842 -6.412 1.00 0.00 H new ATOM 479 N THR A 757 22.299 8.821 -6.607 1.00 0.00 N ATOM 480 CA THR A 757 23.098 7.758 -7.312 1.00 0.00 C ATOM 481 C THR A 757 24.212 8.349 -8.180 1.00 0.00 C ATOM 482 O THR A 757 24.453 9.538 -8.191 1.00 0.00 O ATOM 483 CB THR A 757 22.084 7.027 -8.193 1.00 0.00 C ATOM 484 OG1 THR A 757 21.388 7.973 -8.994 1.00 0.00 O ATOM 485 CG2 THR A 757 21.089 6.269 -7.315 1.00 0.00 C ATOM 0 HA THR A 757 23.594 7.105 -6.594 1.00 0.00 H new ATOM 0 HB THR A 757 22.607 6.318 -8.836 1.00 0.00 H new ATOM 0 HG1 THR A 757 21.263 8.802 -8.487 1.00 0.00 H new ATOM 0 HG21 THR A 757 20.368 5.750 -7.947 1.00 0.00 H new ATOM 0 HG22 THR A 757 21.624 5.543 -6.702 1.00 0.00 H new ATOM 0 HG23 THR A 757 20.564 6.973 -6.669 1.00 0.00 H new ATOM 493 N ALA A 758 24.894 7.500 -8.910 1.00 0.00 N ATOM 494 CA ALA A 758 26.001 7.968 -9.793 1.00 0.00 C ATOM 495 C ALA A 758 25.582 7.838 -11.258 1.00 0.00 C ATOM 496 O ALA A 758 24.495 7.390 -11.563 1.00 0.00 O ATOM 497 CB ALA A 758 27.169 7.033 -9.486 1.00 0.00 C ATOM 0 H ALA A 758 24.727 6.494 -8.930 1.00 0.00 H new ATOM 0 HA ALA A 758 26.261 9.013 -9.623 1.00 0.00 H new ATOM 0 HB1 ALA A 758 28.028 7.311 -10.097 1.00 0.00 H new ATOM 0 HB2 ALA A 758 27.433 7.114 -8.431 1.00 0.00 H new ATOM 0 HB3 ALA A 758 26.881 6.006 -9.710 1.00 0.00 H new ATOM 503 N LYS A 759 26.429 8.223 -12.168 1.00 0.00 N ATOM 504 CA LYS A 759 26.058 8.112 -13.612 1.00 0.00 C ATOM 505 C LYS A 759 27.262 7.685 -14.455 1.00 0.00 C ATOM 506 O LYS A 759 28.398 7.969 -14.131 1.00 0.00 O ATOM 507 CB LYS A 759 25.585 9.509 -14.021 1.00 0.00 C ATOM 508 CG LYS A 759 24.059 9.566 -13.969 1.00 0.00 C ATOM 509 CD LYS A 759 23.607 11.014 -13.770 1.00 0.00 C ATOM 510 CE LYS A 759 23.502 11.708 -15.131 1.00 0.00 C ATOM 511 NZ LYS A 759 22.625 12.887 -14.895 1.00 0.00 N ATOM 0 H LYS A 759 27.355 8.607 -11.982 1.00 0.00 H new ATOM 0 HA LYS A 759 25.286 7.359 -13.769 1.00 0.00 H new ATOM 0 HB2 LYS A 759 26.010 10.258 -13.354 1.00 0.00 H new ATOM 0 HB3 LYS A 759 25.934 9.743 -15.027 1.00 0.00 H new ATOM 0 HG2 LYS A 759 23.638 9.166 -14.892 1.00 0.00 H new ATOM 0 HG3 LYS A 759 23.689 8.944 -13.154 1.00 0.00 H new ATOM 0 HD2 LYS A 759 22.643 11.039 -13.262 1.00 0.00 H new ATOM 0 HD3 LYS A 759 24.316 11.543 -13.134 1.00 0.00 H new ATOM 0 HE2 LYS A 759 24.483 12.012 -15.496 1.00 0.00 H new ATOM 0 HE3 LYS A 759 23.075 11.043 -15.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 759 22.505 13.414 -15.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 759 21.696 12.566 -14.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 759 23.060 13.506 -14.181 1.00 0.00 H new ATOM 525 N VAL A 760 27.011 7.003 -15.536 1.00 0.00 N ATOM 526 CA VAL A 760 28.120 6.548 -16.418 1.00 0.00 C ATOM 527 C VAL A 760 28.100 7.376 -17.704 1.00 0.00 C ATOM 528 O VAL A 760 27.068 7.540 -18.326 1.00 0.00 O ATOM 529 CB VAL A 760 27.813 5.077 -16.709 1.00 0.00 C ATOM 530 CG1 VAL A 760 29.049 4.403 -17.302 1.00 0.00 C ATOM 531 CG2 VAL A 760 27.425 4.370 -15.406 1.00 0.00 C ATOM 0 H VAL A 760 26.077 6.739 -15.849 1.00 0.00 H new ATOM 0 HA VAL A 760 29.106 6.665 -15.968 1.00 0.00 H new ATOM 0 HB VAL A 760 26.989 5.013 -17.420 1.00 0.00 H new ATOM 0 HG11 VAL A 760 28.829 3.356 -17.509 1.00 0.00 H new ATOM 0 HG12 VAL A 760 29.328 4.905 -18.229 1.00 0.00 H new ATOM 0 HG13 VAL A 760 29.874 4.467 -16.592 1.00 0.00 H new ATOM 0 HG21 VAL A 760 27.206 3.322 -15.612 1.00 0.00 H new ATOM 0 HG22 VAL A 760 28.250 4.436 -14.697 1.00 0.00 H new ATOM 0 HG23 VAL A 760 26.542 4.848 -14.981 1.00 0.00 H new ATOM 541 N HIS A 761 29.222 7.900 -18.114 1.00 0.00 N ATOM 542 CA HIS A 761 29.235 8.715 -19.363 1.00 0.00 C ATOM 543 C HIS A 761 30.121 8.082 -20.439 1.00 0.00 C ATOM 544 O HIS A 761 31.333 8.156 -20.387 1.00 0.00 O ATOM 545 CB HIS A 761 29.796 10.072 -18.943 1.00 0.00 C ATOM 546 CG HIS A 761 28.661 10.991 -18.584 1.00 0.00 C ATOM 547 ND1 HIS A 761 28.836 12.102 -17.773 1.00 0.00 N ATOM 548 CD2 HIS A 761 27.329 10.975 -18.917 1.00 0.00 C ATOM 549 CE1 HIS A 761 27.637 12.701 -17.645 1.00 0.00 C ATOM 550 NE2 HIS A 761 26.684 12.054 -18.324 1.00 0.00 N ATOM 0 H HIS A 761 30.122 7.801 -17.645 1.00 0.00 H new ATOM 0 HA HIS A 761 28.239 8.791 -19.798 1.00 0.00 H new ATOM 0 HB2 HIS A 761 30.466 9.953 -18.091 1.00 0.00 H new ATOM 0 HB3 HIS A 761 30.384 10.502 -19.754 1.00 0.00 H new ATOM 0 HD1 HIS A 761 29.712 12.409 -17.351 1.00 0.00 H new ATOM 0 HD2 HIS A 761 26.854 10.236 -19.545 1.00 0.00 H new ATOM 0 HE1 HIS A 761 27.466 13.595 -17.064 1.00 0.00 H new ATOM 558 N LEU A 762 29.519 7.464 -21.416 1.00 0.00 N ATOM 559 CA LEU A 762 30.308 6.823 -22.508 1.00 0.00 C ATOM 560 C LEU A 762 30.106 7.651 -23.788 1.00 0.00 C ATOM 561 O LEU A 762 29.084 7.562 -24.436 1.00 0.00 O ATOM 562 CB LEU A 762 29.708 5.416 -22.662 1.00 0.00 C ATOM 563 CG LEU A 762 30.561 4.392 -21.897 1.00 0.00 C ATOM 564 CD1 LEU A 762 29.664 3.562 -20.976 1.00 0.00 C ATOM 565 CD2 LEU A 762 31.259 3.465 -22.896 1.00 0.00 C ATOM 0 H LEU A 762 28.507 7.374 -21.507 1.00 0.00 H new ATOM 0 HA LEU A 762 31.377 6.769 -22.304 1.00 0.00 H new ATOM 0 HB2 LEU A 762 28.686 5.405 -22.284 1.00 0.00 H new ATOM 0 HB3 LEU A 762 29.660 5.146 -23.717 1.00 0.00 H new ATOM 0 HG LEU A 762 31.307 4.916 -21.300 1.00 0.00 H new ATOM 0 HD11 LEU A 762 30.271 2.836 -20.434 1.00 0.00 H new ATOM 0 HD12 LEU A 762 29.164 4.220 -20.265 1.00 0.00 H new ATOM 0 HD13 LEU A 762 28.917 3.038 -21.572 1.00 0.00 H new ATOM 0 HD21 LEU A 762 31.865 2.738 -22.356 1.00 0.00 H new ATOM 0 HD22 LEU A 762 30.511 2.943 -23.492 1.00 0.00 H new ATOM 0 HD23 LEU A 762 31.899 4.054 -23.553 1.00 0.00 H new ATOM 577 N LYS A 763 31.074 8.452 -24.158 1.00 0.00 N ATOM 578 CA LYS A 763 30.919 9.284 -25.397 1.00 0.00 C ATOM 579 C LYS A 763 31.839 8.802 -26.524 1.00 0.00 C ATOM 580 O LYS A 763 32.756 8.033 -26.316 1.00 0.00 O ATOM 581 CB LYS A 763 31.311 10.701 -24.962 1.00 0.00 C ATOM 582 CG LYS A 763 30.716 11.725 -25.934 1.00 0.00 C ATOM 583 CD LYS A 763 31.227 13.127 -25.580 1.00 0.00 C ATOM 584 CE LYS A 763 30.086 13.949 -24.971 1.00 0.00 C ATOM 585 NZ LYS A 763 30.706 15.251 -24.594 1.00 0.00 N ATOM 0 H LYS A 763 31.958 8.567 -23.663 1.00 0.00 H new ATOM 0 HA LYS A 763 29.905 9.226 -25.792 1.00 0.00 H new ATOM 0 HB2 LYS A 763 30.951 10.894 -23.951 1.00 0.00 H new ATOM 0 HB3 LYS A 763 32.397 10.797 -24.938 1.00 0.00 H new ATOM 0 HG2 LYS A 763 30.993 11.474 -26.958 1.00 0.00 H new ATOM 0 HG3 LYS A 763 29.627 11.700 -25.883 1.00 0.00 H new ATOM 0 HD2 LYS A 763 32.055 13.056 -24.875 1.00 0.00 H new ATOM 0 HD3 LYS A 763 31.610 13.622 -26.472 1.00 0.00 H new ATOM 0 HE2 LYS A 763 29.276 14.090 -25.687 1.00 0.00 H new ATOM 0 HE3 LYS A 763 29.660 13.449 -24.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 763 29.985 15.869 -24.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 763 31.469 15.086 -23.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 763 31.097 15.708 -25.442 1.00 0.00 H new ATOM 599 N CYS A 764 31.582 9.257 -27.723 1.00 0.00 N ATOM 600 CA CYS A 764 32.421 8.850 -28.890 1.00 0.00 C ATOM 601 C CYS A 764 32.817 10.088 -29.703 1.00 0.00 C ATOM 602 O CYS A 764 32.389 11.190 -29.422 1.00 0.00 O ATOM 603 CB CYS A 764 31.525 7.934 -29.719 1.00 0.00 C ATOM 604 SG CYS A 764 31.612 6.252 -29.065 1.00 0.00 S ATOM 0 H CYS A 764 30.821 9.898 -27.945 1.00 0.00 H new ATOM 0 HA CYS A 764 33.343 8.353 -28.587 1.00 0.00 H new ATOM 0 HB2 CYS A 764 30.496 8.293 -29.692 1.00 0.00 H new ATOM 0 HB3 CYS A 764 31.840 7.947 -30.762 1.00 0.00 H new ATOM 609 N ALA A 765 33.627 9.915 -30.710 1.00 0.00 N ATOM 610 CA ALA A 765 34.048 11.084 -31.541 1.00 0.00 C ATOM 611 C ALA A 765 32.870 11.572 -32.392 1.00 0.00 C ATOM 612 O ALA A 765 31.838 10.934 -32.443 1.00 0.00 O ATOM 613 CB ALA A 765 35.173 10.553 -32.432 1.00 0.00 C ATOM 0 H ALA A 765 34.017 9.017 -30.996 1.00 0.00 H new ATOM 0 HA ALA A 765 34.376 11.929 -30.935 1.00 0.00 H new ATOM 0 HB1 ALA A 765 35.537 11.355 -33.075 1.00 0.00 H new ATOM 0 HB2 ALA A 765 35.989 10.188 -31.809 1.00 0.00 H new ATOM 0 HB3 ALA A 765 34.795 9.737 -33.048 1.00 0.00 H new ATOM 619 N PRO A 766 33.065 12.693 -33.034 1.00 0.00 N ATOM 620 CA PRO A 766 32.004 13.268 -33.889 1.00 0.00 C ATOM 621 C PRO A 766 31.852 12.441 -35.170 1.00 0.00 C ATOM 622 O PRO A 766 32.814 12.165 -35.859 1.00 0.00 O ATOM 623 CB PRO A 766 32.509 14.670 -34.202 1.00 0.00 C ATOM 624 CG PRO A 766 33.998 14.587 -34.056 1.00 0.00 C ATOM 625 CD PRO A 766 34.279 13.513 -33.027 1.00 0.00 C ATOM 0 HA PRO A 766 31.024 13.276 -33.411 1.00 0.00 H new ATOM 0 HB2 PRO A 766 32.228 14.975 -35.210 1.00 0.00 H new ATOM 0 HB3 PRO A 766 32.085 15.404 -33.517 1.00 0.00 H new ATOM 0 HG2 PRO A 766 34.466 14.341 -35.009 1.00 0.00 H new ATOM 0 HG3 PRO A 766 34.409 15.545 -33.737 1.00 0.00 H new ATOM 0 HD2 PRO A 766 35.159 12.927 -33.292 1.00 0.00 H new ATOM 0 HD3 PRO A 766 34.466 13.942 -32.043 1.00 0.00 H new ATOM 633 N GLY A 767 30.652 12.042 -35.492 1.00 0.00 N ATOM 634 CA GLY A 767 30.444 11.235 -36.726 1.00 0.00 C ATOM 635 C GLY A 767 30.584 9.751 -36.390 1.00 0.00 C ATOM 636 O GLY A 767 30.657 8.910 -37.265 1.00 0.00 O ATOM 0 H GLY A 767 29.808 12.240 -34.954 1.00 0.00 H new ATOM 0 HA2 GLY A 767 29.456 11.434 -37.142 1.00 0.00 H new ATOM 0 HA3 GLY A 767 31.172 11.518 -37.486 1.00 0.00 H new ATOM 640 N GLN A 768 30.620 9.421 -35.127 1.00 0.00 N ATOM 641 CA GLN A 768 30.756 7.989 -34.734 1.00 0.00 C ATOM 642 C GLN A 768 29.673 7.614 -33.714 1.00 0.00 C ATOM 643 O GLN A 768 29.416 8.337 -32.772 1.00 0.00 O ATOM 644 CB GLN A 768 32.145 7.886 -34.105 1.00 0.00 C ATOM 645 CG GLN A 768 33.104 7.211 -35.088 1.00 0.00 C ATOM 646 CD GLN A 768 34.547 7.551 -34.712 1.00 0.00 C ATOM 647 OE1 GLN A 768 34.941 7.404 -33.572 1.00 0.00 O ATOM 648 NE2 GLN A 768 35.359 8.000 -35.630 1.00 0.00 N ATOM 0 H GLN A 768 30.561 10.081 -34.351 1.00 0.00 H new ATOM 0 HA GLN A 768 30.639 7.313 -35.581 1.00 0.00 H new ATOM 0 HB2 GLN A 768 32.513 8.879 -33.846 1.00 0.00 H new ATOM 0 HB3 GLN A 768 32.095 7.313 -33.179 1.00 0.00 H new ATOM 0 HG2 GLN A 768 32.958 6.131 -35.071 1.00 0.00 H new ATOM 0 HG3 GLN A 768 32.894 7.545 -36.104 1.00 0.00 H new ATOM 0 HE21 GLN A 768 35.029 8.123 -36.587 1.00 0.00 H new ATOM 0 HE22 GLN A 768 36.324 8.227 -35.390 1.00 0.00 H new ATOM 657 N THR A 769 29.039 6.485 -33.894 1.00 0.00 N ATOM 658 CA THR A 769 27.974 6.065 -32.933 1.00 0.00 C ATOM 659 C THR A 769 28.165 4.598 -32.535 1.00 0.00 C ATOM 660 O THR A 769 28.628 3.789 -33.313 1.00 0.00 O ATOM 661 CB THR A 769 26.661 6.235 -33.697 1.00 0.00 C ATOM 662 OG1 THR A 769 26.815 5.735 -35.019 1.00 0.00 O ATOM 663 CG2 THR A 769 26.285 7.715 -33.750 1.00 0.00 C ATOM 0 H THR A 769 29.211 5.837 -34.662 1.00 0.00 H new ATOM 0 HA THR A 769 27.997 6.653 -32.015 1.00 0.00 H new ATOM 0 HB THR A 769 25.872 5.681 -33.188 1.00 0.00 H new ATOM 0 HG1 THR A 769 25.973 5.842 -35.509 1.00 0.00 H new ATOM 0 HG21 THR A 769 25.349 7.833 -34.295 1.00 0.00 H new ATOM 0 HG22 THR A 769 26.165 8.096 -32.736 1.00 0.00 H new ATOM 0 HG23 THR A 769 27.073 8.273 -34.257 1.00 0.00 H new ATOM 671 N ILE A 770 27.812 4.251 -31.328 1.00 0.00 N ATOM 672 CA ILE A 770 27.975 2.836 -30.885 1.00 0.00 C ATOM 673 C ILE A 770 27.066 1.931 -31.723 1.00 0.00 C ATOM 674 O ILE A 770 26.012 2.341 -32.170 1.00 0.00 O ATOM 675 CB ILE A 770 27.551 2.824 -29.415 1.00 0.00 C ATOM 676 CG1 ILE A 770 28.454 3.774 -28.618 1.00 0.00 C ATOM 677 CG2 ILE A 770 27.689 1.408 -28.854 1.00 0.00 C ATOM 678 CD1 ILE A 770 27.591 4.694 -27.751 1.00 0.00 C ATOM 0 H ILE A 770 27.419 4.883 -30.631 1.00 0.00 H new ATOM 0 HA ILE A 770 28.995 2.471 -31.007 1.00 0.00 H new ATOM 0 HB ILE A 770 26.513 3.148 -29.334 1.00 0.00 H new ATOM 0 HG12 ILE A 770 29.137 3.202 -27.991 1.00 0.00 H new ATOM 0 HG13 ILE A 770 29.066 4.367 -29.298 1.00 0.00 H new ATOM 0 HG21 ILE A 770 27.387 1.400 -27.807 1.00 0.00 H new ATOM 0 HG22 ILE A 770 27.052 0.729 -29.420 1.00 0.00 H new ATOM 0 HG23 ILE A 770 28.727 1.084 -28.934 1.00 0.00 H new ATOM 0 HD11 ILE A 770 28.233 5.369 -27.185 1.00 0.00 H new ATOM 0 HD12 ILE A 770 26.926 5.276 -28.389 1.00 0.00 H new ATOM 0 HD13 ILE A 770 26.998 4.093 -27.061 1.00 0.00 H new ATOM 690 N SER A 771 27.457 0.706 -31.943 1.00 0.00 N ATOM 691 CA SER A 771 26.605 -0.207 -32.755 1.00 0.00 C ATOM 692 C SER A 771 26.486 -1.577 -32.083 1.00 0.00 C ATOM 693 O SER A 771 25.849 -2.473 -32.598 1.00 0.00 O ATOM 694 CB SER A 771 27.325 -0.330 -34.096 1.00 0.00 C ATOM 695 OG SER A 771 28.403 -1.249 -33.968 1.00 0.00 O ATOM 0 H SER A 771 28.326 0.299 -31.597 1.00 0.00 H new ATOM 0 HA SER A 771 25.590 0.174 -32.866 1.00 0.00 H new ATOM 0 HB2 SER A 771 26.631 -0.670 -34.865 1.00 0.00 H new ATOM 0 HB3 SER A 771 27.698 0.644 -34.412 1.00 0.00 H new ATOM 0 HG SER A 771 28.866 -1.332 -34.828 1.00 0.00 H new ATOM 701 N ALA A 772 27.093 -1.754 -30.939 1.00 0.00 N ATOM 702 CA ALA A 772 26.998 -3.080 -30.256 1.00 0.00 C ATOM 703 C ALA A 772 27.724 -3.059 -28.906 1.00 0.00 C ATOM 704 O ALA A 772 28.849 -2.612 -28.802 1.00 0.00 O ATOM 705 CB ALA A 772 27.684 -4.056 -31.207 1.00 0.00 C ATOM 0 H ALA A 772 27.644 -1.048 -30.452 1.00 0.00 H new ATOM 0 HA ALA A 772 25.964 -3.354 -30.047 1.00 0.00 H new ATOM 0 HB1 ALA A 772 27.659 -5.059 -30.780 1.00 0.00 H new ATOM 0 HB2 ALA A 772 27.164 -4.056 -32.165 1.00 0.00 H new ATOM 0 HB3 ALA A 772 28.720 -3.751 -31.356 1.00 0.00 H new ATOM 711 N ILE A 773 27.086 -3.544 -27.871 1.00 0.00 N ATOM 712 CA ILE A 773 27.738 -3.555 -26.526 1.00 0.00 C ATOM 713 C ILE A 773 28.559 -4.842 -26.360 1.00 0.00 C ATOM 714 O ILE A 773 28.049 -5.935 -26.498 1.00 0.00 O ATOM 715 CB ILE A 773 26.584 -3.515 -25.519 1.00 0.00 C ATOM 716 CG1 ILE A 773 25.798 -2.211 -25.692 1.00 0.00 C ATOM 717 CG2 ILE A 773 27.145 -3.587 -24.097 1.00 0.00 C ATOM 718 CD1 ILE A 773 26.666 -1.026 -25.260 1.00 0.00 C ATOM 0 H ILE A 773 26.143 -3.932 -27.899 1.00 0.00 H new ATOM 0 HA ILE A 773 28.420 -2.717 -26.386 1.00 0.00 H new ATOM 0 HB ILE A 773 25.922 -4.363 -25.692 1.00 0.00 H new ATOM 0 HG12 ILE A 773 25.495 -2.093 -26.732 1.00 0.00 H new ATOM 0 HG13 ILE A 773 24.886 -2.243 -25.096 1.00 0.00 H new ATOM 0 HG21 ILE A 773 26.324 -3.559 -23.380 1.00 0.00 H new ATOM 0 HG22 ILE A 773 27.703 -4.515 -23.973 1.00 0.00 H new ATOM 0 HG23 ILE A 773 27.807 -2.739 -23.924 1.00 0.00 H new ATOM 0 HD11 ILE A 773 26.105 -0.100 -25.384 1.00 0.00 H new ATOM 0 HD12 ILE A 773 26.947 -1.143 -24.213 1.00 0.00 H new ATOM 0 HD13 ILE A 773 27.565 -0.990 -25.875 1.00 0.00 H new ATOM 730 N LYS A 774 29.825 -4.719 -26.065 1.00 0.00 N ATOM 731 CA LYS A 774 30.673 -5.938 -25.892 1.00 0.00 C ATOM 732 C LYS A 774 30.547 -6.489 -24.466 1.00 0.00 C ATOM 733 O LYS A 774 30.488 -7.685 -24.260 1.00 0.00 O ATOM 734 CB LYS A 774 32.104 -5.470 -26.158 1.00 0.00 C ATOM 735 CG LYS A 774 33.050 -6.676 -26.142 1.00 0.00 C ATOM 736 CD LYS A 774 33.297 -7.152 -27.576 1.00 0.00 C ATOM 737 CE LYS A 774 34.748 -6.866 -27.967 1.00 0.00 C ATOM 738 NZ LYS A 774 35.154 -8.020 -28.817 1.00 0.00 N ATOM 0 H LYS A 774 30.309 -3.831 -25.936 1.00 0.00 H new ATOM 0 HA LYS A 774 30.371 -6.740 -26.565 1.00 0.00 H new ATOM 0 HB2 LYS A 774 32.159 -4.965 -27.122 1.00 0.00 H new ATOM 0 HB3 LYS A 774 32.408 -4.747 -25.401 1.00 0.00 H new ATOM 0 HG2 LYS A 774 33.994 -6.404 -25.670 1.00 0.00 H new ATOM 0 HG3 LYS A 774 32.618 -7.482 -25.549 1.00 0.00 H new ATOM 0 HD2 LYS A 774 33.091 -8.219 -27.656 1.00 0.00 H new ATOM 0 HD3 LYS A 774 32.618 -6.644 -28.261 1.00 0.00 H new ATOM 0 HE2 LYS A 774 34.832 -5.926 -28.512 1.00 0.00 H new ATOM 0 HE3 LYS A 774 35.385 -6.782 -27.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 774 36.140 -7.895 -29.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 774 35.071 -8.900 -28.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 774 34.535 -8.071 -29.651 1.00 0.00 H new ATOM 752 N PHE A 775 30.505 -5.632 -23.479 1.00 0.00 N ATOM 753 CA PHE A 775 30.383 -6.130 -22.072 1.00 0.00 C ATOM 754 C PHE A 775 29.542 -5.169 -21.221 1.00 0.00 C ATOM 755 O PHE A 775 29.316 -4.033 -21.582 1.00 0.00 O ATOM 756 CB PHE A 775 31.818 -6.184 -21.539 1.00 0.00 C ATOM 757 CG PHE A 775 31.793 -6.576 -20.078 1.00 0.00 C ATOM 758 CD1 PHE A 775 32.123 -5.635 -19.094 1.00 0.00 C ATOM 759 CD2 PHE A 775 31.436 -7.878 -19.710 1.00 0.00 C ATOM 760 CE1 PHE A 775 32.095 -5.999 -17.741 1.00 0.00 C ATOM 761 CE2 PHE A 775 31.410 -8.241 -18.357 1.00 0.00 C ATOM 762 CZ PHE A 775 31.739 -7.302 -17.373 1.00 0.00 C ATOM 0 H PHE A 775 30.549 -4.618 -23.582 1.00 0.00 H new ATOM 0 HA PHE A 775 29.889 -7.101 -22.033 1.00 0.00 H new ATOM 0 HB2 PHE A 775 32.404 -6.904 -22.111 1.00 0.00 H new ATOM 0 HB3 PHE A 775 32.300 -5.214 -21.659 1.00 0.00 H new ATOM 0 HD1 PHE A 775 32.399 -4.630 -19.378 1.00 0.00 H new ATOM 0 HD2 PHE A 775 31.181 -8.603 -20.469 1.00 0.00 H new ATOM 0 HE1 PHE A 775 32.348 -5.274 -16.982 1.00 0.00 H new ATOM 0 HE2 PHE A 775 31.136 -9.246 -18.073 1.00 0.00 H new ATOM 0 HZ PHE A 775 31.718 -7.582 -16.330 1.00 0.00 H new ATOM 772 N ALA A 776 29.070 -5.633 -20.091 1.00 0.00 N ATOM 773 CA ALA A 776 28.241 -4.766 -19.199 1.00 0.00 C ATOM 774 C ALA A 776 27.562 -5.625 -18.130 1.00 0.00 C ATOM 775 O ALA A 776 26.776 -6.497 -18.437 1.00 0.00 O ATOM 776 CB ALA A 776 27.199 -4.121 -20.114 1.00 0.00 C ATOM 0 H ALA A 776 29.224 -6.581 -19.746 1.00 0.00 H new ATOM 0 HA ALA A 776 28.837 -4.015 -18.681 1.00 0.00 H new ATOM 0 HB1 ALA A 776 26.553 -3.469 -19.527 1.00 0.00 H new ATOM 0 HB2 ALA A 776 27.703 -3.536 -20.883 1.00 0.00 H new ATOM 0 HB3 ALA A 776 26.598 -4.898 -20.585 1.00 0.00 H new ATOM 782 N SER A 777 27.860 -5.398 -16.878 1.00 0.00 N ATOM 783 CA SER A 777 27.219 -6.216 -15.806 1.00 0.00 C ATOM 784 C SER A 777 27.108 -5.415 -14.504 1.00 0.00 C ATOM 785 O SER A 777 28.029 -4.735 -14.100 1.00 0.00 O ATOM 786 CB SER A 777 28.146 -7.411 -15.624 1.00 0.00 C ATOM 787 OG SER A 777 27.952 -8.326 -16.696 1.00 0.00 O ATOM 0 H SER A 777 28.515 -4.687 -16.552 1.00 0.00 H new ATOM 0 HA SER A 777 26.205 -6.516 -16.070 1.00 0.00 H new ATOM 0 HB2 SER A 777 29.184 -7.079 -15.597 1.00 0.00 H new ATOM 0 HB3 SER A 777 27.943 -7.901 -14.672 1.00 0.00 H new ATOM 0 HG SER A 777 27.415 -7.900 -17.397 1.00 0.00 H new ATOM 793 N PHE A 778 25.981 -5.493 -13.848 1.00 0.00 N ATOM 794 CA PHE A 778 25.803 -4.737 -12.570 1.00 0.00 C ATOM 795 C PHE A 778 25.919 -5.690 -11.373 1.00 0.00 C ATOM 796 O PHE A 778 25.033 -6.478 -11.109 1.00 0.00 O ATOM 797 CB PHE A 778 24.393 -4.150 -12.653 1.00 0.00 C ATOM 798 CG PHE A 778 23.979 -3.628 -11.294 1.00 0.00 C ATOM 799 CD1 PHE A 778 22.988 -4.295 -10.558 1.00 0.00 C ATOM 800 CD2 PHE A 778 24.585 -2.480 -10.769 1.00 0.00 C ATOM 801 CE1 PHE A 778 22.606 -3.812 -9.299 1.00 0.00 C ATOM 802 CE2 PHE A 778 24.202 -1.998 -9.511 1.00 0.00 C ATOM 803 CZ PHE A 778 23.213 -2.664 -8.776 1.00 0.00 C ATOM 0 H PHE A 778 25.176 -6.046 -14.140 1.00 0.00 H new ATOM 0 HA PHE A 778 26.560 -3.964 -12.436 1.00 0.00 H new ATOM 0 HB2 PHE A 778 24.366 -3.344 -13.387 1.00 0.00 H new ATOM 0 HB3 PHE A 778 23.690 -4.912 -12.991 1.00 0.00 H new ATOM 0 HD1 PHE A 778 22.520 -5.181 -10.962 1.00 0.00 H new ATOM 0 HD2 PHE A 778 25.348 -1.966 -11.334 1.00 0.00 H new ATOM 0 HE1 PHE A 778 21.843 -4.325 -8.732 1.00 0.00 H new ATOM 0 HE2 PHE A 778 24.670 -1.112 -9.107 1.00 0.00 H new ATOM 0 HZ PHE A 778 22.919 -2.292 -7.806 1.00 0.00 H new ATOM 813 N GLY A 779 27.003 -5.620 -10.643 1.00 0.00 N ATOM 814 CA GLY A 779 27.168 -6.524 -9.467 1.00 0.00 C ATOM 815 C GLY A 779 28.643 -6.559 -9.051 1.00 0.00 C ATOM 816 O GLY A 779 29.138 -5.654 -8.407 1.00 0.00 O ATOM 0 H GLY A 779 27.778 -4.978 -10.810 1.00 0.00 H new ATOM 0 HA2 GLY A 779 26.554 -6.174 -8.637 1.00 0.00 H new ATOM 0 HA3 GLY A 779 26.826 -7.528 -9.716 1.00 0.00 H new ATOM 820 N THR A 780 29.349 -7.596 -9.416 1.00 0.00 N ATOM 821 CA THR A 780 30.793 -7.689 -9.041 1.00 0.00 C ATOM 822 C THR A 780 31.626 -8.130 -10.249 1.00 0.00 C ATOM 823 O THR A 780 31.655 -9.296 -10.591 1.00 0.00 O ATOM 824 CB THR A 780 30.853 -8.747 -7.940 1.00 0.00 C ATOM 825 OG1 THR A 780 30.277 -9.957 -8.417 1.00 0.00 O ATOM 826 CG2 THR A 780 30.080 -8.260 -6.716 1.00 0.00 C ATOM 0 H THR A 780 28.990 -8.383 -9.957 1.00 0.00 H new ATOM 0 HA THR A 780 31.193 -6.731 -8.708 1.00 0.00 H new ATOM 0 HB THR A 780 31.892 -8.923 -7.662 1.00 0.00 H new ATOM 0 HG1 THR A 780 30.546 -10.103 -9.348 1.00 0.00 H new ATOM 0 HG21 THR A 780 30.125 -9.017 -5.933 1.00 0.00 H new ATOM 0 HG22 THR A 780 30.523 -7.333 -6.351 1.00 0.00 H new ATOM 0 HG23 THR A 780 29.040 -8.082 -6.990 1.00 0.00 H new ATOM 834 N PRO A 781 32.275 -7.175 -10.859 1.00 0.00 N ATOM 835 CA PRO A 781 33.114 -7.467 -12.038 1.00 0.00 C ATOM 836 C PRO A 781 34.452 -8.082 -11.609 1.00 0.00 C ATOM 837 O PRO A 781 34.977 -7.782 -10.554 1.00 0.00 O ATOM 838 CB PRO A 781 33.329 -6.103 -12.677 1.00 0.00 C ATOM 839 CG PRO A 781 33.160 -5.110 -11.563 1.00 0.00 C ATOM 840 CD PRO A 781 32.275 -5.752 -10.512 1.00 0.00 C ATOM 0 HA PRO A 781 32.654 -8.183 -12.718 1.00 0.00 H new ATOM 0 HB2 PRO A 781 34.321 -6.029 -13.122 1.00 0.00 H new ATOM 0 HB3 PRO A 781 32.608 -5.925 -13.475 1.00 0.00 H new ATOM 0 HG2 PRO A 781 34.127 -4.842 -11.138 1.00 0.00 H new ATOM 0 HG3 PRO A 781 32.709 -4.190 -11.934 1.00 0.00 H new ATOM 0 HD2 PRO A 781 32.666 -5.587 -9.508 1.00 0.00 H new ATOM 0 HD3 PRO A 781 31.267 -5.337 -10.533 1.00 0.00 H new ATOM 848 N LEU A 782 35.004 -8.943 -12.421 1.00 0.00 N ATOM 849 CA LEU A 782 36.306 -9.579 -12.066 1.00 0.00 C ATOM 850 C LEU A 782 37.418 -9.010 -12.951 1.00 0.00 C ATOM 851 O LEU A 782 37.835 -9.620 -13.916 1.00 0.00 O ATOM 852 CB LEU A 782 36.107 -11.068 -12.341 1.00 0.00 C ATOM 853 CG LEU A 782 35.763 -11.784 -11.034 1.00 0.00 C ATOM 854 CD1 LEU A 782 35.587 -13.280 -11.303 1.00 0.00 C ATOM 855 CD2 LEU A 782 36.896 -11.577 -10.028 1.00 0.00 C ATOM 0 H LEU A 782 34.609 -9.234 -13.316 1.00 0.00 H new ATOM 0 HA LEU A 782 36.593 -9.395 -11.031 1.00 0.00 H new ATOM 0 HB2 LEU A 782 35.308 -11.211 -13.068 1.00 0.00 H new ATOM 0 HB3 LEU A 782 37.012 -11.493 -12.774 1.00 0.00 H new ATOM 0 HG LEU A 782 34.837 -11.377 -10.628 1.00 0.00 H new ATOM 0 HD11 LEU A 782 35.342 -13.791 -10.372 1.00 0.00 H new ATOM 0 HD12 LEU A 782 34.781 -13.428 -12.021 1.00 0.00 H new ATOM 0 HD13 LEU A 782 36.513 -13.688 -11.708 1.00 0.00 H new ATOM 0 HD21 LEU A 782 36.652 -12.087 -9.096 1.00 0.00 H new ATOM 0 HD22 LEU A 782 37.822 -11.985 -10.434 1.00 0.00 H new ATOM 0 HD23 LEU A 782 37.022 -10.511 -9.837 1.00 0.00 H new ATOM 867 N GLY A 783 37.901 -7.844 -12.627 1.00 0.00 N ATOM 868 CA GLY A 783 38.984 -7.228 -13.444 1.00 0.00 C ATOM 869 C GLY A 783 38.520 -5.856 -13.927 1.00 0.00 C ATOM 870 O GLY A 783 37.462 -5.386 -13.560 1.00 0.00 O ATOM 0 H GLY A 783 37.592 -7.289 -11.829 1.00 0.00 H new ATOM 0 HA2 GLY A 783 39.894 -7.131 -12.852 1.00 0.00 H new ATOM 0 HA3 GLY A 783 39.224 -7.866 -14.295 1.00 0.00 H new ATOM 874 N THR A 784 39.295 -5.208 -14.751 1.00 0.00 N ATOM 875 CA THR A 784 38.882 -3.864 -15.251 1.00 0.00 C ATOM 876 C THR A 784 38.826 -3.861 -16.780 1.00 0.00 C ATOM 877 O THR A 784 38.756 -4.895 -17.409 1.00 0.00 O ATOM 878 CB THR A 784 39.962 -2.908 -14.747 1.00 0.00 C ATOM 879 OG1 THR A 784 41.240 -3.390 -15.138 1.00 0.00 O ATOM 880 CG2 THR A 784 39.892 -2.817 -13.222 1.00 0.00 C ATOM 0 H THR A 784 40.192 -5.547 -15.099 1.00 0.00 H new ATOM 0 HA THR A 784 37.890 -3.578 -14.901 1.00 0.00 H new ATOM 0 HB THR A 784 39.802 -1.919 -15.175 1.00 0.00 H new ATOM 0 HG1 THR A 784 41.933 -2.777 -14.817 1.00 0.00 H new ATOM 0 HG21 THR A 784 40.663 -2.135 -12.862 1.00 0.00 H new ATOM 0 HG22 THR A 784 38.911 -2.446 -12.924 1.00 0.00 H new ATOM 0 HG23 THR A 784 40.052 -3.805 -12.791 1.00 0.00 H new ATOM 888 N CYS A 785 38.850 -2.705 -17.382 1.00 0.00 N ATOM 889 CA CYS A 785 38.799 -2.637 -18.873 1.00 0.00 C ATOM 890 C CYS A 785 39.958 -3.436 -19.481 1.00 0.00 C ATOM 891 O CYS A 785 41.045 -2.926 -19.665 1.00 0.00 O ATOM 892 CB CYS A 785 38.934 -1.152 -19.204 1.00 0.00 C ATOM 893 SG CYS A 785 38.326 -0.845 -20.882 1.00 0.00 S ATOM 0 H CYS A 785 38.903 -1.803 -16.908 1.00 0.00 H new ATOM 0 HA CYS A 785 37.880 -3.062 -19.276 1.00 0.00 H new ATOM 0 HB2 CYS A 785 38.369 -0.557 -18.487 1.00 0.00 H new ATOM 0 HB3 CYS A 785 39.976 -0.844 -19.122 1.00 0.00 H new ATOM 898 N GLY A 786 39.731 -4.683 -19.795 1.00 0.00 N ATOM 899 CA GLY A 786 40.820 -5.511 -20.390 1.00 0.00 C ATOM 900 C GLY A 786 40.603 -6.981 -20.024 1.00 0.00 C ATOM 901 O GLY A 786 41.000 -7.875 -20.745 1.00 0.00 O ATOM 0 H GLY A 786 38.841 -5.164 -19.666 1.00 0.00 H new ATOM 0 HA2 GLY A 786 40.830 -5.393 -21.474 1.00 0.00 H new ATOM 0 HA3 GLY A 786 41.789 -5.173 -20.023 1.00 0.00 H new ATOM 905 N THR A 787 39.977 -7.237 -18.911 1.00 0.00 N ATOM 906 CA THR A 787 39.734 -8.647 -18.498 1.00 0.00 C ATOM 907 C THR A 787 38.369 -8.768 -17.811 1.00 0.00 C ATOM 908 O THR A 787 38.169 -9.599 -16.949 1.00 0.00 O ATOM 909 CB THR A 787 40.858 -8.967 -17.513 1.00 0.00 C ATOM 910 OG1 THR A 787 42.107 -8.920 -18.189 1.00 0.00 O ATOM 911 CG2 THR A 787 40.643 -10.361 -16.930 1.00 0.00 C ATOM 0 H THR A 787 39.622 -6.530 -18.268 1.00 0.00 H new ATOM 0 HA THR A 787 39.726 -9.332 -19.346 1.00 0.00 H new ATOM 0 HB THR A 787 40.855 -8.234 -16.706 1.00 0.00 H new ATOM 0 HG1 THR A 787 42.828 -9.123 -17.558 1.00 0.00 H new ATOM 0 HG21 THR A 787 41.445 -10.589 -16.228 1.00 0.00 H new ATOM 0 HG22 THR A 787 39.685 -10.395 -16.411 1.00 0.00 H new ATOM 0 HG23 THR A 787 40.645 -11.096 -17.735 1.00 0.00 H new ATOM 919 N PHE A 788 37.430 -7.945 -18.188 1.00 0.00 N ATOM 920 CA PHE A 788 36.079 -8.014 -17.556 1.00 0.00 C ATOM 921 C PHE A 788 35.549 -9.451 -17.591 1.00 0.00 C ATOM 922 O PHE A 788 35.932 -10.244 -18.427 1.00 0.00 O ATOM 923 CB PHE A 788 35.198 -7.098 -18.400 1.00 0.00 C ATOM 924 CG PHE A 788 35.336 -5.677 -17.910 1.00 0.00 C ATOM 925 CD1 PHE A 788 35.557 -4.639 -18.823 1.00 0.00 C ATOM 926 CD2 PHE A 788 35.244 -5.398 -16.541 1.00 0.00 C ATOM 927 CE1 PHE A 788 35.685 -3.322 -18.367 1.00 0.00 C ATOM 928 CE2 PHE A 788 35.372 -4.081 -16.085 1.00 0.00 C ATOM 929 CZ PHE A 788 35.592 -3.043 -16.997 1.00 0.00 C ATOM 0 H PHE A 788 37.538 -7.228 -18.905 1.00 0.00 H new ATOM 0 HA PHE A 788 36.098 -7.709 -16.510 1.00 0.00 H new ATOM 0 HB2 PHE A 788 35.488 -7.162 -19.449 1.00 0.00 H new ATOM 0 HB3 PHE A 788 34.158 -7.417 -18.337 1.00 0.00 H new ATOM 0 HD1 PHE A 788 35.629 -4.854 -19.879 1.00 0.00 H new ATOM 0 HD2 PHE A 788 35.074 -6.199 -15.837 1.00 0.00 H new ATOM 0 HE1 PHE A 788 35.855 -2.521 -19.071 1.00 0.00 H new ATOM 0 HE2 PHE A 788 35.301 -3.866 -15.029 1.00 0.00 H new ATOM 0 HZ PHE A 788 35.690 -2.027 -16.645 1.00 0.00 H new ATOM 939 N GLN A 789 34.669 -9.788 -16.686 1.00 0.00 N ATOM 940 CA GLN A 789 34.113 -11.173 -16.666 1.00 0.00 C ATOM 941 C GLN A 789 33.067 -11.308 -15.555 1.00 0.00 C ATOM 942 O GLN A 789 33.335 -11.031 -14.403 1.00 0.00 O ATOM 943 CB GLN A 789 35.313 -12.076 -16.385 1.00 0.00 C ATOM 944 CG GLN A 789 34.957 -13.522 -16.735 1.00 0.00 C ATOM 945 CD GLN A 789 35.323 -13.799 -18.194 1.00 0.00 C ATOM 946 OE1 GLN A 789 36.291 -14.479 -18.471 1.00 0.00 O ATOM 947 NE2 GLN A 789 34.585 -13.298 -19.145 1.00 0.00 N ATOM 0 H GLN A 789 34.312 -9.166 -15.961 1.00 0.00 H new ATOM 0 HA GLN A 789 33.617 -11.433 -17.601 1.00 0.00 H new ATOM 0 HB2 GLN A 789 36.172 -11.750 -16.971 1.00 0.00 H new ATOM 0 HB3 GLN A 789 35.598 -12.004 -15.335 1.00 0.00 H new ATOM 0 HG2 GLN A 789 35.492 -14.208 -16.078 1.00 0.00 H new ATOM 0 HG3 GLN A 789 33.892 -13.694 -16.577 1.00 0.00 H new ATOM 0 HE21 GLN A 789 33.772 -12.727 -18.913 1.00 0.00 H new ATOM 0 HE22 GLN A 789 34.820 -13.477 -20.121 1.00 0.00 H new ATOM 956 N GLN A 790 31.878 -11.730 -15.896 1.00 0.00 N ATOM 957 CA GLN A 790 30.807 -11.885 -14.863 1.00 0.00 C ATOM 958 C GLN A 790 31.391 -12.471 -13.572 1.00 0.00 C ATOM 959 O GLN A 790 31.988 -13.529 -13.577 1.00 0.00 O ATOM 960 CB GLN A 790 29.805 -12.862 -15.476 1.00 0.00 C ATOM 961 CG GLN A 790 28.736 -12.087 -16.249 1.00 0.00 C ATOM 962 CD GLN A 790 28.405 -12.831 -17.544 1.00 0.00 C ATOM 963 OE1 GLN A 790 29.229 -12.926 -18.431 1.00 0.00 O ATOM 964 NE2 GLN A 790 27.224 -13.370 -17.690 1.00 0.00 N ATOM 0 H GLN A 790 31.600 -11.975 -16.846 1.00 0.00 H new ATOM 0 HA GLN A 790 30.349 -10.931 -14.603 1.00 0.00 H new ATOM 0 HB2 GLN A 790 30.319 -13.555 -16.142 1.00 0.00 H new ATOM 0 HB3 GLN A 790 29.339 -13.460 -14.692 1.00 0.00 H new ATOM 0 HG2 GLN A 790 27.839 -11.978 -15.640 1.00 0.00 H new ATOM 0 HG3 GLN A 790 29.092 -11.082 -16.475 1.00 0.00 H new ATOM 0 HE21 GLN A 790 26.532 -13.291 -16.945 1.00 0.00 H new ATOM 0 HE22 GLN A 790 26.994 -13.870 -18.549 1.00 0.00 H new ATOM 973 N GLY A 791 31.225 -11.793 -12.472 1.00 0.00 N ATOM 974 CA GLY A 791 31.770 -12.316 -11.186 1.00 0.00 C ATOM 975 C GLY A 791 30.892 -13.466 -10.695 1.00 0.00 C ATOM 976 O GLY A 791 30.561 -14.366 -11.440 1.00 0.00 O ATOM 0 H GLY A 791 30.736 -10.900 -12.406 1.00 0.00 H new ATOM 0 HA2 GLY A 791 32.795 -12.660 -11.325 1.00 0.00 H new ATOM 0 HA3 GLY A 791 31.799 -11.522 -10.440 1.00 0.00 H new ATOM 980 N GLU A 792 30.512 -13.448 -9.449 1.00 0.00 N ATOM 981 CA GLU A 792 29.654 -14.545 -8.918 1.00 0.00 C ATOM 982 C GLU A 792 28.223 -14.042 -8.707 1.00 0.00 C ATOM 983 O GLU A 792 27.367 -14.754 -8.220 1.00 0.00 O ATOM 984 CB GLU A 792 30.286 -14.941 -7.587 1.00 0.00 C ATOM 985 CG GLU A 792 29.709 -16.281 -7.129 1.00 0.00 C ATOM 986 CD GLU A 792 30.222 -16.606 -5.727 1.00 0.00 C ATOM 987 OE1 GLU A 792 29.779 -15.959 -4.792 1.00 0.00 O ATOM 988 OE2 GLU A 792 31.048 -17.495 -5.611 1.00 0.00 O ATOM 0 H GLU A 792 30.757 -12.723 -8.775 1.00 0.00 H new ATOM 0 HA GLU A 792 29.596 -15.390 -9.604 1.00 0.00 H new ATOM 0 HB2 GLU A 792 31.368 -15.016 -7.694 1.00 0.00 H new ATOM 0 HB3 GLU A 792 30.092 -14.174 -6.837 1.00 0.00 H new ATOM 0 HG2 GLU A 792 28.620 -16.238 -7.128 1.00 0.00 H new ATOM 0 HG3 GLU A 792 29.997 -17.069 -7.825 1.00 0.00 H new ATOM 995 N CYS A 793 27.960 -12.817 -9.071 1.00 0.00 N ATOM 996 CA CYS A 793 26.588 -12.263 -8.894 1.00 0.00 C ATOM 997 C CYS A 793 26.217 -11.387 -10.096 1.00 0.00 C ATOM 998 O CYS A 793 26.865 -10.398 -10.379 1.00 0.00 O ATOM 999 CB CYS A 793 26.658 -11.421 -7.620 1.00 0.00 C ATOM 1000 SG CYS A 793 25.646 -12.190 -6.331 1.00 0.00 S ATOM 0 H CYS A 793 28.637 -12.175 -9.484 1.00 0.00 H new ATOM 0 HA CYS A 793 25.833 -13.045 -8.822 1.00 0.00 H new ATOM 0 HB2 CYS A 793 27.691 -11.336 -7.284 1.00 0.00 H new ATOM 0 HB3 CYS A 793 26.304 -10.410 -7.820 1.00 0.00 H new ATOM 1005 N HIS A 794 25.186 -11.747 -10.807 1.00 0.00 N ATOM 1006 CA HIS A 794 24.776 -10.935 -11.989 1.00 0.00 C ATOM 1007 C HIS A 794 23.255 -10.796 -12.030 1.00 0.00 C ATOM 1008 O HIS A 794 22.528 -11.675 -11.609 1.00 0.00 O ATOM 1009 CB HIS A 794 25.272 -11.714 -13.207 1.00 0.00 C ATOM 1010 CG HIS A 794 25.019 -10.903 -14.450 1.00 0.00 C ATOM 1011 ND1 HIS A 794 25.620 -9.670 -14.666 1.00 0.00 N ATOM 1012 CD2 HIS A 794 24.231 -11.134 -15.549 1.00 0.00 C ATOM 1013 CE1 HIS A 794 25.185 -9.211 -15.856 1.00 0.00 C ATOM 1014 NE2 HIS A 794 24.337 -10.066 -16.435 1.00 0.00 N ATOM 0 H HIS A 794 24.609 -12.568 -10.622 1.00 0.00 H new ATOM 0 HA HIS A 794 25.190 -9.927 -11.956 1.00 0.00 H new ATOM 0 HB2 HIS A 794 26.336 -11.928 -13.108 1.00 0.00 H new ATOM 0 HB3 HIS A 794 24.759 -12.673 -13.274 1.00 0.00 H new ATOM 0 HD1 HIS A 794 26.271 -9.198 -14.039 1.00 0.00 H new ATOM 0 HD2 HIS A 794 23.621 -12.012 -15.703 1.00 0.00 H new ATOM 0 HE1 HIS A 794 25.485 -8.268 -16.289 1.00 0.00 H new ATOM 1022 N SER A 795 22.768 -9.697 -12.529 1.00 0.00 N ATOM 1023 CA SER A 795 21.294 -9.499 -12.598 1.00 0.00 C ATOM 1024 C SER A 795 20.717 -10.316 -13.763 1.00 0.00 C ATOM 1025 O SER A 795 21.074 -11.459 -13.964 1.00 0.00 O ATOM 1026 CB SER A 795 21.114 -8.002 -12.840 1.00 0.00 C ATOM 1027 OG SER A 795 22.245 -7.304 -12.328 1.00 0.00 O ATOM 0 H SER A 795 23.327 -8.925 -12.893 1.00 0.00 H new ATOM 0 HA SER A 795 20.779 -9.826 -11.695 1.00 0.00 H new ATOM 0 HB2 SER A 795 21.002 -7.805 -13.906 1.00 0.00 H new ATOM 0 HB3 SER A 795 20.204 -7.650 -12.354 1.00 0.00 H new ATOM 0 HG SER A 795 22.774 -6.948 -13.072 1.00 0.00 H new ATOM 1033 N ILE A 796 19.827 -9.745 -14.525 1.00 0.00 N ATOM 1034 CA ILE A 796 19.235 -10.495 -15.674 1.00 0.00 C ATOM 1035 C ILE A 796 18.943 -9.537 -16.831 1.00 0.00 C ATOM 1036 O ILE A 796 18.269 -9.881 -17.782 1.00 0.00 O ATOM 1037 CB ILE A 796 17.938 -11.113 -15.140 1.00 0.00 C ATOM 1038 CG1 ILE A 796 17.245 -10.129 -14.188 1.00 0.00 C ATOM 1039 CG2 ILE A 796 18.265 -12.403 -14.389 1.00 0.00 C ATOM 1040 CD1 ILE A 796 15.857 -10.656 -13.827 1.00 0.00 C ATOM 0 H ILE A 796 19.482 -8.793 -14.404 1.00 0.00 H new ATOM 0 HA ILE A 796 19.911 -11.260 -16.055 1.00 0.00 H new ATOM 0 HB ILE A 796 17.272 -11.332 -15.975 1.00 0.00 H new ATOM 0 HG12 ILE A 796 17.842 -9.999 -13.285 1.00 0.00 H new ATOM 0 HG13 ILE A 796 17.162 -9.149 -14.659 1.00 0.00 H new ATOM 0 HG21 ILE A 796 17.345 -12.845 -14.008 1.00 0.00 H new ATOM 0 HG22 ILE A 796 18.752 -13.105 -15.066 1.00 0.00 H new ATOM 0 HG23 ILE A 796 18.932 -12.180 -13.557 1.00 0.00 H new ATOM 0 HD11 ILE A 796 15.366 -9.956 -13.151 1.00 0.00 H new ATOM 0 HD12 ILE A 796 15.261 -10.763 -14.734 1.00 0.00 H new ATOM 0 HD13 ILE A 796 15.952 -11.626 -13.339 1.00 0.00 H new ATOM 1052 N ASN A 797 19.450 -8.337 -16.756 1.00 0.00 N ATOM 1053 CA ASN A 797 19.208 -7.351 -17.846 1.00 0.00 C ATOM 1054 C ASN A 797 20.390 -6.382 -17.938 1.00 0.00 C ATOM 1055 O ASN A 797 20.243 -5.236 -18.314 1.00 0.00 O ATOM 1056 CB ASN A 797 17.929 -6.615 -17.442 1.00 0.00 C ATOM 1057 CG ASN A 797 17.989 -6.254 -15.955 1.00 0.00 C ATOM 1058 OD1 ASN A 797 18.842 -5.498 -15.535 1.00 0.00 O ATOM 1059 ND2 ASN A 797 17.111 -6.767 -15.135 1.00 0.00 N ATOM 0 H ASN A 797 20.023 -7.996 -15.984 1.00 0.00 H new ATOM 0 HA ASN A 797 19.105 -7.823 -18.823 1.00 0.00 H new ATOM 0 HB2 ASN A 797 17.813 -5.712 -18.041 1.00 0.00 H new ATOM 0 HB3 ASN A 797 17.059 -7.242 -17.639 1.00 0.00 H new ATOM 0 HD21 ASN A 797 17.142 -6.533 -14.143 1.00 0.00 H new ATOM 0 HD22 ASN A 797 16.394 -7.402 -15.487 1.00 0.00 H new ATOM 1066 N SER A 798 21.560 -6.841 -17.592 1.00 0.00 N ATOM 1067 CA SER A 798 22.763 -5.966 -17.650 1.00 0.00 C ATOM 1068 C SER A 798 22.976 -5.411 -19.068 1.00 0.00 C ATOM 1069 O SER A 798 23.543 -4.352 -19.247 1.00 0.00 O ATOM 1070 CB SER A 798 23.910 -6.874 -17.256 1.00 0.00 C ATOM 1071 OG SER A 798 24.164 -6.723 -15.863 1.00 0.00 O ATOM 0 H SER A 798 21.735 -7.792 -17.269 1.00 0.00 H new ATOM 0 HA SER A 798 22.671 -5.099 -16.996 1.00 0.00 H new ATOM 0 HB2 SER A 798 23.664 -7.911 -17.483 1.00 0.00 H new ATOM 0 HB3 SER A 798 24.802 -6.624 -17.830 1.00 0.00 H new ATOM 0 HG SER A 798 23.424 -7.112 -15.352 1.00 0.00 H new ATOM 1077 N ASN A 799 22.529 -6.114 -20.078 1.00 0.00 N ATOM 1078 CA ASN A 799 22.717 -5.612 -21.476 1.00 0.00 C ATOM 1079 C ASN A 799 21.419 -4.973 -21.998 1.00 0.00 C ATOM 1080 O ASN A 799 21.435 -4.164 -22.906 1.00 0.00 O ATOM 1081 CB ASN A 799 23.080 -6.852 -22.296 1.00 0.00 C ATOM 1082 CG ASN A 799 24.456 -6.657 -22.938 1.00 0.00 C ATOM 1083 OD1 ASN A 799 25.263 -7.565 -22.960 1.00 0.00 O ATOM 1084 ND2 ASN A 799 24.760 -5.500 -23.462 1.00 0.00 N ATOM 0 H ASN A 799 22.045 -7.008 -19.998 1.00 0.00 H new ATOM 0 HA ASN A 799 23.488 -4.844 -21.538 1.00 0.00 H new ATOM 0 HB2 ASN A 799 23.088 -7.734 -21.656 1.00 0.00 H new ATOM 0 HB3 ASN A 799 22.329 -7.024 -23.067 1.00 0.00 H new ATOM 0 HD21 ASN A 799 25.675 -5.359 -23.890 1.00 0.00 H new ATOM 0 HD22 ASN A 799 24.082 -4.738 -23.443 1.00 0.00 H new ATOM 1091 N SER A 800 20.298 -5.327 -21.429 1.00 0.00 N ATOM 1092 CA SER A 800 19.003 -4.741 -21.891 1.00 0.00 C ATOM 1093 C SER A 800 18.924 -3.258 -21.511 1.00 0.00 C ATOM 1094 O SER A 800 18.141 -2.506 -22.057 1.00 0.00 O ATOM 1095 CB SER A 800 17.928 -5.535 -21.153 1.00 0.00 C ATOM 1096 OG SER A 800 16.643 -5.051 -21.528 1.00 0.00 O ATOM 0 H SER A 800 20.221 -5.997 -20.664 1.00 0.00 H new ATOM 0 HA SER A 800 18.888 -4.798 -22.973 1.00 0.00 H new ATOM 0 HB2 SER A 800 18.014 -6.595 -21.393 1.00 0.00 H new ATOM 0 HB3 SER A 800 18.065 -5.440 -20.076 1.00 0.00 H new ATOM 0 HG SER A 800 15.951 -5.560 -21.057 1.00 0.00 H new ATOM 1102 N VAL A 801 19.729 -2.834 -20.576 1.00 0.00 N ATOM 1103 CA VAL A 801 19.703 -1.400 -20.158 1.00 0.00 C ATOM 1104 C VAL A 801 20.579 -0.544 -21.085 1.00 0.00 C ATOM 1105 O VAL A 801 20.175 0.509 -21.537 1.00 0.00 O ATOM 1106 CB VAL A 801 20.271 -1.395 -18.736 1.00 0.00 C ATOM 1107 CG1 VAL A 801 20.391 0.047 -18.239 1.00 0.00 C ATOM 1108 CG2 VAL A 801 19.338 -2.176 -17.806 1.00 0.00 C ATOM 0 H VAL A 801 20.405 -3.417 -20.082 1.00 0.00 H new ATOM 0 HA VAL A 801 18.698 -0.981 -20.206 1.00 0.00 H new ATOM 0 HB VAL A 801 21.255 -1.864 -18.740 1.00 0.00 H new ATOM 0 HG11 VAL A 801 20.795 0.051 -17.227 1.00 0.00 H new ATOM 0 HG12 VAL A 801 21.057 0.605 -18.898 1.00 0.00 H new ATOM 0 HG13 VAL A 801 19.406 0.515 -18.238 1.00 0.00 H new ATOM 0 HG21 VAL A 801 19.745 -2.171 -16.795 1.00 0.00 H new ATOM 0 HG22 VAL A 801 18.353 -1.710 -17.803 1.00 0.00 H new ATOM 0 HG23 VAL A 801 19.252 -3.204 -18.157 1.00 0.00 H new ATOM 1118 N LEU A 802 21.774 -0.989 -21.371 1.00 0.00 N ATOM 1119 CA LEU A 802 22.671 -0.196 -22.268 1.00 0.00 C ATOM 1120 C LEU A 802 22.192 -0.263 -23.724 1.00 0.00 C ATOM 1121 O LEU A 802 22.182 0.730 -24.425 1.00 0.00 O ATOM 1122 CB LEU A 802 24.049 -0.841 -22.121 1.00 0.00 C ATOM 1123 CG LEU A 802 24.752 -0.257 -20.896 1.00 0.00 C ATOM 1124 CD1 LEU A 802 24.816 1.267 -21.022 1.00 0.00 C ATOM 1125 CD2 LEU A 802 23.970 -0.630 -19.634 1.00 0.00 C ATOM 0 H LEU A 802 22.168 -1.864 -21.025 1.00 0.00 H new ATOM 0 HA LEU A 802 22.682 0.860 -21.999 1.00 0.00 H new ATOM 0 HB2 LEU A 802 23.948 -1.921 -22.016 1.00 0.00 H new ATOM 0 HB3 LEU A 802 24.644 -0.662 -23.016 1.00 0.00 H new ATOM 0 HG LEU A 802 25.763 -0.660 -20.831 1.00 0.00 H new ATOM 0 HD11 LEU A 802 25.317 1.684 -20.148 1.00 0.00 H new ATOM 0 HD12 LEU A 802 25.371 1.535 -21.921 1.00 0.00 H new ATOM 0 HD13 LEU A 802 23.805 1.670 -21.086 1.00 0.00 H new ATOM 0 HD21 LEU A 802 24.470 -0.214 -18.760 1.00 0.00 H new ATOM 0 HD22 LEU A 802 22.959 -0.227 -19.700 1.00 0.00 H new ATOM 0 HD23 LEU A 802 23.922 -1.715 -19.543 1.00 0.00 H new ATOM 1137 N GLU A 803 21.804 -1.417 -24.188 1.00 0.00 N ATOM 1138 CA GLU A 803 21.331 -1.525 -25.602 1.00 0.00 C ATOM 1139 C GLU A 803 20.252 -0.472 -25.894 1.00 0.00 C ATOM 1140 O GLU A 803 20.127 0.005 -27.004 1.00 0.00 O ATOM 1141 CB GLU A 803 20.747 -2.930 -25.723 1.00 0.00 C ATOM 1142 CG GLU A 803 20.293 -3.168 -27.166 1.00 0.00 C ATOM 1143 CD GLU A 803 18.952 -3.904 -27.169 1.00 0.00 C ATOM 1144 OE1 GLU A 803 18.955 -5.098 -27.420 1.00 0.00 O ATOM 1145 OE2 GLU A 803 17.945 -3.262 -26.921 1.00 0.00 O ATOM 0 H GLU A 803 21.792 -2.287 -23.656 1.00 0.00 H new ATOM 0 HA GLU A 803 22.139 -1.354 -26.313 1.00 0.00 H new ATOM 0 HB2 GLU A 803 21.493 -3.672 -25.437 1.00 0.00 H new ATOM 0 HB3 GLU A 803 19.905 -3.046 -25.041 1.00 0.00 H new ATOM 0 HG2 GLU A 803 20.198 -2.217 -27.689 1.00 0.00 H new ATOM 0 HG3 GLU A 803 21.041 -3.753 -27.701 1.00 0.00 H new ATOM 1152 N ARG A 804 19.473 -0.107 -24.911 1.00 0.00 N ATOM 1153 CA ARG A 804 18.407 0.915 -25.149 1.00 0.00 C ATOM 1154 C ARG A 804 18.913 2.330 -24.839 1.00 0.00 C ATOM 1155 O ARG A 804 18.370 3.306 -25.317 1.00 0.00 O ATOM 1156 CB ARG A 804 17.279 0.537 -24.192 1.00 0.00 C ATOM 1157 CG ARG A 804 15.979 0.371 -24.979 1.00 0.00 C ATOM 1158 CD ARG A 804 14.788 0.725 -24.085 1.00 0.00 C ATOM 1159 NE ARG A 804 13.728 1.181 -25.024 1.00 0.00 N ATOM 1160 CZ ARG A 804 13.179 2.354 -24.867 1.00 0.00 C ATOM 1161 NH1 ARG A 804 12.995 3.133 -25.898 1.00 0.00 N ATOM 1162 NH2 ARG A 804 12.812 2.748 -23.679 1.00 0.00 N ATOM 0 H ARG A 804 19.526 -0.468 -23.959 1.00 0.00 H new ATOM 0 HA ARG A 804 18.087 0.924 -26.191 1.00 0.00 H new ATOM 0 HB2 ARG A 804 17.523 -0.390 -23.673 1.00 0.00 H new ATOM 0 HB3 ARG A 804 17.160 1.308 -23.430 1.00 0.00 H new ATOM 0 HG2 ARG A 804 15.990 1.015 -25.859 1.00 0.00 H new ATOM 0 HG3 ARG A 804 15.887 -0.655 -25.336 1.00 0.00 H new ATOM 0 HD2 ARG A 804 14.459 -0.138 -23.506 1.00 0.00 H new ATOM 0 HD3 ARG A 804 15.048 1.507 -23.372 1.00 0.00 H new ATOM 0 HE ARG A 804 13.431 0.577 -25.790 1.00 0.00 H new ATOM 0 HH11 ARG A 804 13.281 2.825 -26.827 1.00 0.00 H new ATOM 0 HH12 ARG A 804 12.566 4.050 -25.774 1.00 0.00 H new ATOM 0 HH21 ARG A 804 12.954 2.139 -22.873 1.00 0.00 H new ATOM 0 HH22 ARG A 804 12.383 3.665 -23.556 1.00 0.00 H new ATOM 1176 N LYS A 805 19.945 2.456 -24.050 1.00 0.00 N ATOM 1177 CA LYS A 805 20.463 3.821 -23.724 1.00 0.00 C ATOM 1178 C LYS A 805 21.846 4.054 -24.348 1.00 0.00 C ATOM 1179 O LYS A 805 22.639 4.814 -23.832 1.00 0.00 O ATOM 1180 CB LYS A 805 20.561 3.850 -22.198 1.00 0.00 C ATOM 1181 CG LYS A 805 19.228 4.311 -21.605 1.00 0.00 C ATOM 1182 CD LYS A 805 19.462 4.866 -20.196 1.00 0.00 C ATOM 1183 CE LYS A 805 18.688 4.024 -19.177 1.00 0.00 C ATOM 1184 NZ LYS A 805 19.734 3.314 -18.389 1.00 0.00 N ATOM 0 H LYS A 805 20.450 1.682 -23.619 1.00 0.00 H new ATOM 0 HA LYS A 805 19.812 4.602 -24.117 1.00 0.00 H new ATOM 0 HB2 LYS A 805 20.814 2.859 -21.821 1.00 0.00 H new ATOM 0 HB3 LYS A 805 21.360 4.523 -21.888 1.00 0.00 H new ATOM 0 HG2 LYS A 805 18.780 5.076 -22.239 1.00 0.00 H new ATOM 0 HG3 LYS A 805 18.526 3.478 -21.568 1.00 0.00 H new ATOM 0 HD2 LYS A 805 20.526 4.852 -19.961 1.00 0.00 H new ATOM 0 HD3 LYS A 805 19.138 5.905 -20.145 1.00 0.00 H new ATOM 0 HE2 LYS A 805 18.069 4.651 -18.536 1.00 0.00 H new ATOM 0 HE3 LYS A 805 18.021 3.319 -19.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 805 19.286 2.593 -17.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 805 20.406 2.856 -19.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 805 20.241 3.997 -17.791 1.00 0.00 H new ATOM 1198 N CYS A 806 22.144 3.420 -25.453 1.00 0.00 N ATOM 1199 CA CYS A 806 23.486 3.630 -26.082 1.00 0.00 C ATOM 1200 C CYS A 806 23.428 3.392 -27.599 1.00 0.00 C ATOM 1201 O CYS A 806 23.456 4.320 -28.382 1.00 0.00 O ATOM 1202 CB CYS A 806 24.401 2.602 -25.413 1.00 0.00 C ATOM 1203 SG CYS A 806 25.942 3.406 -24.903 1.00 0.00 S ATOM 0 H CYS A 806 21.526 2.773 -25.943 1.00 0.00 H new ATOM 0 HA CYS A 806 23.841 4.651 -25.945 1.00 0.00 H new ATOM 0 HB2 CYS A 806 23.903 2.165 -24.548 1.00 0.00 H new ATOM 0 HB3 CYS A 806 24.615 1.786 -26.103 1.00 0.00 H new ATOM 1208 N ILE A 807 23.346 2.158 -28.016 1.00 0.00 N ATOM 1209 CA ILE A 807 23.289 1.863 -29.479 1.00 0.00 C ATOM 1210 C ILE A 807 22.371 2.858 -30.203 1.00 0.00 C ATOM 1211 O ILE A 807 21.203 2.981 -29.893 1.00 0.00 O ATOM 1212 CB ILE A 807 22.722 0.445 -29.576 1.00 0.00 C ATOM 1213 CG1 ILE A 807 23.812 -0.564 -29.198 1.00 0.00 C ATOM 1214 CG2 ILE A 807 22.256 0.175 -31.007 1.00 0.00 C ATOM 1215 CD1 ILE A 807 23.245 -1.983 -29.280 1.00 0.00 C ATOM 0 H ILE A 807 23.316 1.340 -27.408 1.00 0.00 H new ATOM 0 HA ILE A 807 24.269 1.948 -29.948 1.00 0.00 H new ATOM 0 HB ILE A 807 21.877 0.345 -28.895 1.00 0.00 H new ATOM 0 HG12 ILE A 807 24.665 -0.462 -29.869 1.00 0.00 H new ATOM 0 HG13 ILE A 807 24.174 -0.363 -28.190 1.00 0.00 H new ATOM 0 HG21 ILE A 807 21.853 -0.835 -31.074 1.00 0.00 H new ATOM 0 HG22 ILE A 807 21.483 0.893 -31.279 1.00 0.00 H new ATOM 0 HG23 ILE A 807 23.100 0.274 -31.689 1.00 0.00 H new ATOM 0 HD11 ILE A 807 24.020 -2.701 -29.011 1.00 0.00 H new ATOM 0 HD12 ILE A 807 22.406 -2.080 -28.591 1.00 0.00 H new ATOM 0 HD13 ILE A 807 22.904 -2.181 -30.296 1.00 0.00 H new ATOM 1227 N GLY A 808 22.897 3.575 -31.165 1.00 0.00 N ATOM 1228 CA GLY A 808 22.059 4.560 -31.910 1.00 0.00 C ATOM 1229 C GLY A 808 22.284 5.973 -31.363 1.00 0.00 C ATOM 1230 O GLY A 808 21.535 6.883 -31.655 1.00 0.00 O ATOM 0 H GLY A 808 23.870 3.520 -31.465 1.00 0.00 H new ATOM 0 HA2 GLY A 808 22.307 4.530 -32.971 1.00 0.00 H new ATOM 0 HA3 GLY A 808 21.006 4.292 -31.821 1.00 0.00 H new ATOM 1234 N LEU A 809 23.306 6.170 -30.574 1.00 0.00 N ATOM 1235 CA LEU A 809 23.561 7.535 -30.019 1.00 0.00 C ATOM 1236 C LEU A 809 25.068 7.811 -29.943 1.00 0.00 C ATOM 1237 O LEU A 809 25.836 6.994 -29.473 1.00 0.00 O ATOM 1238 CB LEU A 809 22.947 7.516 -28.615 1.00 0.00 C ATOM 1239 CG LEU A 809 21.439 7.272 -28.716 1.00 0.00 C ATOM 1240 CD1 LEU A 809 20.858 7.074 -27.315 1.00 0.00 C ATOM 1241 CD2 LEU A 809 20.771 8.480 -29.377 1.00 0.00 C ATOM 0 H LEU A 809 23.972 5.452 -30.290 1.00 0.00 H new ATOM 0 HA LEU A 809 23.129 8.317 -30.643 1.00 0.00 H new ATOM 0 HB2 LEU A 809 23.412 6.735 -28.014 1.00 0.00 H new ATOM 0 HB3 LEU A 809 23.139 8.463 -28.110 1.00 0.00 H new ATOM 0 HG LEU A 809 21.255 6.380 -29.315 1.00 0.00 H new ATOM 0 HD11 LEU A 809 19.784 6.900 -27.388 1.00 0.00 H new ATOM 0 HD12 LEU A 809 21.333 6.215 -26.842 1.00 0.00 H new ATOM 0 HD13 LEU A 809 21.042 7.966 -26.716 1.00 0.00 H new ATOM 0 HD21 LEU A 809 19.697 8.307 -29.450 1.00 0.00 H new ATOM 0 HD22 LEU A 809 20.956 9.371 -28.777 1.00 0.00 H new ATOM 0 HD23 LEU A 809 21.184 8.623 -30.376 1.00 0.00 H new ATOM 1253 N GLU A 810 25.496 8.961 -30.403 1.00 0.00 N ATOM 1254 CA GLU A 810 26.952 9.287 -30.357 1.00 0.00 C ATOM 1255 C GLU A 810 27.411 9.351 -28.903 1.00 0.00 C ATOM 1256 O GLU A 810 28.544 9.052 -28.580 1.00 0.00 O ATOM 1257 CB GLU A 810 27.073 10.666 -31.014 1.00 0.00 C ATOM 1258 CG GLU A 810 27.369 10.504 -32.508 1.00 0.00 C ATOM 1259 CD GLU A 810 26.220 11.100 -33.325 1.00 0.00 C ATOM 1260 OE1 GLU A 810 25.828 10.478 -34.300 1.00 0.00 O ATOM 1261 OE2 GLU A 810 25.751 12.166 -32.962 1.00 0.00 O ATOM 0 H GLU A 810 24.901 9.685 -30.807 1.00 0.00 H new ATOM 0 HA GLU A 810 27.565 8.542 -30.865 1.00 0.00 H new ATOM 0 HB2 GLU A 810 26.149 11.227 -30.876 1.00 0.00 H new ATOM 0 HB3 GLU A 810 27.868 11.238 -30.536 1.00 0.00 H new ATOM 0 HG2 GLU A 810 28.305 11.002 -32.760 1.00 0.00 H new ATOM 0 HG3 GLU A 810 27.494 9.449 -32.752 1.00 0.00 H new ATOM 1268 N ARG A 811 26.530 9.736 -28.025 1.00 0.00 N ATOM 1269 CA ARG A 811 26.897 9.825 -26.582 1.00 0.00 C ATOM 1270 C ARG A 811 26.039 8.853 -25.765 1.00 0.00 C ATOM 1271 O ARG A 811 24.959 8.472 -26.171 1.00 0.00 O ATOM 1272 CB ARG A 811 26.600 11.272 -26.185 1.00 0.00 C ATOM 1273 CG ARG A 811 26.510 11.380 -24.660 1.00 0.00 C ATOM 1274 CD ARG A 811 26.526 12.853 -24.249 1.00 0.00 C ATOM 1275 NE ARG A 811 25.097 13.205 -24.022 1.00 0.00 N ATOM 1276 CZ ARG A 811 24.258 13.206 -25.023 1.00 0.00 C ATOM 1277 NH1 ARG A 811 23.003 12.913 -24.822 1.00 0.00 N ATOM 1278 NH2 ARG A 811 24.675 13.503 -26.223 1.00 0.00 N ATOM 0 H ARG A 811 25.568 9.994 -28.243 1.00 0.00 H new ATOM 0 HA ARG A 811 27.939 9.562 -26.400 1.00 0.00 H new ATOM 0 HB2 ARG A 811 27.383 11.930 -26.560 1.00 0.00 H new ATOM 0 HB3 ARG A 811 25.664 11.599 -26.638 1.00 0.00 H new ATOM 0 HG2 ARG A 811 25.597 10.903 -24.305 1.00 0.00 H new ATOM 0 HG3 ARG A 811 27.345 10.854 -24.198 1.00 0.00 H new ATOM 0 HD2 ARG A 811 27.118 13.005 -23.346 1.00 0.00 H new ATOM 0 HD3 ARG A 811 26.967 13.475 -25.028 1.00 0.00 H new ATOM 0 HE ARG A 811 24.773 13.445 -23.085 1.00 0.00 H new ATOM 0 HH11 ARG A 811 22.677 12.683 -23.883 1.00 0.00 H new ATOM 0 HH12 ARG A 811 22.348 12.914 -25.604 1.00 0.00 H new ATOM 0 HH21 ARG A 811 25.656 13.734 -26.379 1.00 0.00 H new ATOM 0 HH22 ARG A 811 24.020 13.504 -27.005 1.00 0.00 H new ATOM 1292 N CYS A 812 26.509 8.453 -24.617 1.00 0.00 N ATOM 1293 CA CYS A 812 25.716 7.504 -23.779 1.00 0.00 C ATOM 1294 C CYS A 812 25.631 8.003 -22.329 1.00 0.00 C ATOM 1295 O CYS A 812 26.600 8.467 -21.761 1.00 0.00 O ATOM 1296 CB CYS A 812 26.489 6.189 -23.845 1.00 0.00 C ATOM 1297 SG CYS A 812 25.355 4.805 -23.569 1.00 0.00 S ATOM 0 H CYS A 812 27.405 8.739 -24.222 1.00 0.00 H new ATOM 0 HA CYS A 812 24.691 7.401 -24.134 1.00 0.00 H new ATOM 0 HB2 CYS A 812 26.973 6.088 -24.817 1.00 0.00 H new ATOM 0 HB3 CYS A 812 27.278 6.181 -23.093 1.00 0.00 H new ATOM 1302 N VAL A 813 24.471 7.910 -21.730 1.00 0.00 N ATOM 1303 CA VAL A 813 24.311 8.373 -20.320 1.00 0.00 C ATOM 1304 C VAL A 813 23.431 7.383 -19.548 1.00 0.00 C ATOM 1305 O VAL A 813 22.287 7.161 -19.889 1.00 0.00 O ATOM 1306 CB VAL A 813 23.624 9.730 -20.423 1.00 0.00 C ATOM 1307 CG1 VAL A 813 22.193 9.538 -20.922 1.00 0.00 C ATOM 1308 CG2 VAL A 813 23.597 10.393 -19.041 1.00 0.00 C ATOM 0 H VAL A 813 23.626 7.532 -22.159 1.00 0.00 H new ATOM 0 HA VAL A 813 25.262 8.441 -19.793 1.00 0.00 H new ATOM 0 HB VAL A 813 24.171 10.364 -21.121 1.00 0.00 H new ATOM 0 HG11 VAL A 813 21.700 10.507 -20.996 1.00 0.00 H new ATOM 0 HG12 VAL A 813 22.210 9.064 -21.903 1.00 0.00 H new ATOM 0 HG13 VAL A 813 21.646 8.905 -20.223 1.00 0.00 H new ATOM 0 HG21 VAL A 813 23.106 11.364 -19.113 1.00 0.00 H new ATOM 0 HG22 VAL A 813 23.048 9.759 -18.344 1.00 0.00 H new ATOM 0 HG23 VAL A 813 24.617 10.528 -18.682 1.00 0.00 H new ATOM 1318 N VAL A 814 23.956 6.787 -18.514 1.00 0.00 N ATOM 1319 CA VAL A 814 23.143 5.813 -17.727 1.00 0.00 C ATOM 1320 C VAL A 814 23.186 6.158 -16.238 1.00 0.00 C ATOM 1321 O VAL A 814 24.000 6.940 -15.792 1.00 0.00 O ATOM 1322 CB VAL A 814 23.803 4.458 -17.976 1.00 0.00 C ATOM 1323 CG1 VAL A 814 22.969 3.355 -17.320 1.00 0.00 C ATOM 1324 CG2 VAL A 814 23.891 4.203 -19.481 1.00 0.00 C ATOM 0 H VAL A 814 24.909 6.930 -18.179 1.00 0.00 H new ATOM 0 HA VAL A 814 22.094 5.822 -18.023 1.00 0.00 H new ATOM 0 HB VAL A 814 24.805 4.458 -17.548 1.00 0.00 H new ATOM 0 HG11 VAL A 814 23.440 2.388 -17.498 1.00 0.00 H new ATOM 0 HG12 VAL A 814 22.906 3.536 -16.247 1.00 0.00 H new ATOM 0 HG13 VAL A 814 21.966 3.354 -17.747 1.00 0.00 H new ATOM 0 HG21 VAL A 814 24.362 3.236 -19.659 1.00 0.00 H new ATOM 0 HG22 VAL A 814 22.889 4.203 -19.909 1.00 0.00 H new ATOM 0 HG23 VAL A 814 24.485 4.988 -19.949 1.00 0.00 H new ATOM 1334 N ALA A 815 22.305 5.583 -15.468 1.00 0.00 N ATOM 1335 CA ALA A 815 22.286 5.870 -14.005 1.00 0.00 C ATOM 1336 C ALA A 815 22.442 4.561 -13.225 1.00 0.00 C ATOM 1337 O ALA A 815 21.987 3.518 -13.651 1.00 0.00 O ATOM 1338 CB ALA A 815 20.920 6.499 -13.740 1.00 0.00 C ATOM 0 H ALA A 815 21.595 4.925 -15.789 1.00 0.00 H new ATOM 0 HA ALA A 815 23.096 6.530 -13.695 1.00 0.00 H new ATOM 0 HB1 ALA A 815 20.829 6.739 -12.681 1.00 0.00 H new ATOM 0 HB2 ALA A 815 20.819 7.411 -14.329 1.00 0.00 H new ATOM 0 HB3 ALA A 815 20.135 5.797 -14.021 1.00 0.00 H new ATOM 1344 N ILE A 816 23.078 4.603 -12.086 1.00 0.00 N ATOM 1345 CA ILE A 816 23.256 3.351 -11.289 1.00 0.00 C ATOM 1346 C ILE A 816 22.312 3.343 -10.081 1.00 0.00 C ATOM 1347 O ILE A 816 22.412 4.169 -9.196 1.00 0.00 O ATOM 1348 CB ILE A 816 24.714 3.378 -10.834 1.00 0.00 C ATOM 1349 CG1 ILE A 816 25.628 3.374 -12.063 1.00 0.00 C ATOM 1350 CG2 ILE A 816 25.007 2.143 -9.979 1.00 0.00 C ATOM 1351 CD1 ILE A 816 27.061 3.705 -11.639 1.00 0.00 C ATOM 0 H ILE A 816 23.481 5.444 -11.673 1.00 0.00 H new ATOM 0 HA ILE A 816 23.025 2.458 -11.870 1.00 0.00 H new ATOM 0 HB ILE A 816 24.895 4.277 -10.245 1.00 0.00 H new ATOM 0 HG12 ILE A 816 25.598 2.398 -12.548 1.00 0.00 H new ATOM 0 HG13 ILE A 816 25.276 4.103 -12.793 1.00 0.00 H new ATOM 0 HG21 ILE A 816 26.048 2.163 -9.655 1.00 0.00 H new ATOM 0 HG22 ILE A 816 24.355 2.142 -9.106 1.00 0.00 H new ATOM 0 HG23 ILE A 816 24.828 1.243 -10.567 1.00 0.00 H new ATOM 0 HD11 ILE A 816 27.710 3.702 -12.515 1.00 0.00 H new ATOM 0 HD12 ILE A 816 27.084 4.691 -11.174 1.00 0.00 H new ATOM 0 HD13 ILE A 816 27.411 2.959 -10.926 1.00 0.00 H new ATOM 1363 N SER A 817 21.395 2.413 -10.042 1.00 0.00 N ATOM 1364 CA SER A 817 20.444 2.347 -8.894 1.00 0.00 C ATOM 1365 C SER A 817 19.746 0.985 -8.866 1.00 0.00 C ATOM 1366 O SER A 817 19.848 0.216 -9.801 1.00 0.00 O ATOM 1367 CB SER A 817 19.434 3.460 -9.153 1.00 0.00 C ATOM 1368 OG SER A 817 18.301 2.920 -9.823 1.00 0.00 O ATOM 0 H SER A 817 21.263 1.696 -10.756 1.00 0.00 H new ATOM 0 HA SER A 817 20.945 2.468 -7.934 1.00 0.00 H new ATOM 0 HB2 SER A 817 19.130 3.917 -8.211 1.00 0.00 H new ATOM 0 HB3 SER A 817 19.888 4.245 -9.757 1.00 0.00 H new ATOM 0 HG SER A 817 17.482 3.247 -9.396 1.00 0.00 H new ATOM 1374 N PRO A 818 19.057 0.734 -7.788 1.00 0.00 N ATOM 1375 CA PRO A 818 18.330 -0.548 -7.628 1.00 0.00 C ATOM 1376 C PRO A 818 17.145 -0.618 -8.598 1.00 0.00 C ATOM 1377 O PRO A 818 16.598 -1.674 -8.849 1.00 0.00 O ATOM 1378 CB PRO A 818 17.850 -0.511 -6.181 1.00 0.00 C ATOM 1379 CG PRO A 818 17.790 0.944 -5.838 1.00 0.00 C ATOM 1380 CD PRO A 818 18.887 1.613 -6.628 1.00 0.00 C ATOM 0 HA PRO A 818 18.948 -1.420 -7.843 1.00 0.00 H new ATOM 0 HB2 PRO A 818 16.873 -0.983 -6.076 1.00 0.00 H new ATOM 0 HB3 PRO A 818 18.535 -1.045 -5.523 1.00 0.00 H new ATOM 0 HG2 PRO A 818 16.817 1.363 -6.093 1.00 0.00 H new ATOM 0 HG3 PRO A 818 17.933 1.097 -4.768 1.00 0.00 H new ATOM 0 HD2 PRO A 818 18.607 2.623 -6.927 1.00 0.00 H new ATOM 0 HD3 PRO A 818 19.806 1.695 -6.048 1.00 0.00 H new ATOM 1388 N SER A 819 16.743 0.497 -9.144 1.00 0.00 N ATOM 1389 CA SER A 819 15.593 0.489 -10.096 1.00 0.00 C ATOM 1390 C SER A 819 16.089 0.691 -11.533 1.00 0.00 C ATOM 1391 O SER A 819 15.409 1.267 -12.358 1.00 0.00 O ATOM 1392 CB SER A 819 14.713 1.660 -9.665 1.00 0.00 C ATOM 1393 OG SER A 819 15.520 2.820 -9.500 1.00 0.00 O ATOM 0 H SER A 819 17.159 1.412 -8.973 1.00 0.00 H new ATOM 0 HA SER A 819 15.052 -0.457 -10.078 1.00 0.00 H new ATOM 0 HB2 SER A 819 13.941 1.844 -10.412 1.00 0.00 H new ATOM 0 HB3 SER A 819 14.203 1.422 -8.731 1.00 0.00 H new ATOM 0 HG SER A 819 14.957 3.574 -9.225 1.00 0.00 H new ATOM 1399 N ASN A 820 17.270 0.222 -11.836 1.00 0.00 N ATOM 1400 CA ASN A 820 17.805 0.390 -13.220 1.00 0.00 C ATOM 1401 C ASN A 820 17.930 -0.972 -13.910 1.00 0.00 C ATOM 1402 O ASN A 820 17.847 -1.077 -15.117 1.00 0.00 O ATOM 1403 CB ASN A 820 19.183 1.026 -13.038 1.00 0.00 C ATOM 1404 CG ASN A 820 19.649 1.625 -14.365 1.00 0.00 C ATOM 1405 OD1 ASN A 820 20.443 1.030 -15.067 1.00 0.00 O ATOM 1406 ND2 ASN A 820 19.188 2.786 -14.741 1.00 0.00 N ATOM 0 H ASN A 820 17.886 -0.269 -11.188 1.00 0.00 H new ATOM 0 HA ASN A 820 17.152 1.002 -13.842 1.00 0.00 H new ATOM 0 HB2 ASN A 820 19.139 1.801 -12.273 1.00 0.00 H new ATOM 0 HB3 ASN A 820 19.898 0.278 -12.694 1.00 0.00 H new ATOM 0 HD21 ASN A 820 19.494 3.194 -15.624 1.00 0.00 H new ATOM 0 HD22 ASN A 820 18.522 3.285 -14.152 1.00 0.00 H new ATOM 1413 N PHE A 821 18.129 -2.015 -13.152 1.00 0.00 N ATOM 1414 CA PHE A 821 18.259 -3.368 -13.767 1.00 0.00 C ATOM 1415 C PHE A 821 17.113 -4.276 -13.311 1.00 0.00 C ATOM 1416 O PHE A 821 16.164 -4.505 -14.035 1.00 0.00 O ATOM 1417 CB PHE A 821 19.599 -3.902 -13.267 1.00 0.00 C ATOM 1418 CG PHE A 821 20.716 -3.090 -13.876 1.00 0.00 C ATOM 1419 CD1 PHE A 821 21.258 -3.461 -15.112 1.00 0.00 C ATOM 1420 CD2 PHE A 821 21.206 -1.963 -13.206 1.00 0.00 C ATOM 1421 CE1 PHE A 821 22.290 -2.705 -15.678 1.00 0.00 C ATOM 1422 CE2 PHE A 821 22.239 -1.207 -13.772 1.00 0.00 C ATOM 1423 CZ PHE A 821 22.781 -1.577 -15.008 1.00 0.00 C ATOM 0 H PHE A 821 18.207 -1.990 -12.135 1.00 0.00 H new ATOM 0 HA PHE A 821 18.215 -3.331 -14.855 1.00 0.00 H new ATOM 0 HB2 PHE A 821 19.643 -3.845 -12.179 1.00 0.00 H new ATOM 0 HB3 PHE A 821 19.709 -4.953 -13.536 1.00 0.00 H new ATOM 0 HD1 PHE A 821 20.880 -4.331 -15.629 1.00 0.00 H new ATOM 0 HD2 PHE A 821 20.787 -1.677 -12.253 1.00 0.00 H new ATOM 0 HE1 PHE A 821 22.708 -2.991 -16.632 1.00 0.00 H new ATOM 0 HE2 PHE A 821 22.618 -0.338 -13.255 1.00 0.00 H new ATOM 0 HZ PHE A 821 23.577 -0.993 -15.445 1.00 0.00 H new ATOM 1433 N GLY A 822 17.191 -4.792 -12.117 1.00 0.00 N ATOM 1434 CA GLY A 822 16.105 -5.683 -11.620 1.00 0.00 C ATOM 1435 C GLY A 822 16.039 -5.611 -10.094 1.00 0.00 C ATOM 1436 O GLY A 822 15.892 -6.612 -9.422 1.00 0.00 O ATOM 0 H GLY A 822 17.959 -4.636 -11.464 1.00 0.00 H new ATOM 0 HA2 GLY A 822 15.149 -5.383 -12.050 1.00 0.00 H new ATOM 0 HA3 GLY A 822 16.289 -6.709 -11.938 1.00 0.00 H new ATOM 1440 N GLY A 823 16.148 -4.433 -9.540 1.00 0.00 N ATOM 1441 CA GLY A 823 16.091 -4.299 -8.055 1.00 0.00 C ATOM 1442 C GLY A 823 17.488 -4.519 -7.469 1.00 0.00 C ATOM 1443 O GLY A 823 18.410 -3.778 -7.744 1.00 0.00 O ATOM 0 H GLY A 823 16.274 -3.559 -10.050 1.00 0.00 H new ATOM 0 HA2 GLY A 823 15.722 -3.310 -7.782 1.00 0.00 H new ATOM 0 HA3 GLY A 823 15.392 -5.026 -7.640 1.00 0.00 H new ATOM 1447 N ASP A 824 17.651 -5.530 -6.657 1.00 0.00 N ATOM 1448 CA ASP A 824 18.993 -5.791 -6.056 1.00 0.00 C ATOM 1449 C ASP A 824 19.300 -7.296 -6.072 1.00 0.00 C ATOM 1450 O ASP A 824 18.750 -8.052 -5.296 1.00 0.00 O ATOM 1451 CB ASP A 824 18.893 -5.277 -4.620 1.00 0.00 C ATOM 1452 CG ASP A 824 20.257 -4.750 -4.169 1.00 0.00 C ATOM 1453 OD1 ASP A 824 21.036 -4.371 -5.029 1.00 0.00 O ATOM 1454 OD2 ASP A 824 20.499 -4.735 -2.974 1.00 0.00 O ATOM 0 H ASP A 824 16.917 -6.184 -6.385 1.00 0.00 H new ATOM 0 HA ASP A 824 19.794 -5.300 -6.608 1.00 0.00 H new ATOM 0 HB2 ASP A 824 18.147 -4.485 -4.557 1.00 0.00 H new ATOM 0 HB3 ASP A 824 18.564 -6.078 -3.958 1.00 0.00 H new ATOM 1459 N PRO A 825 20.178 -7.673 -6.964 1.00 0.00 N ATOM 1460 CA PRO A 825 20.573 -9.096 -7.096 1.00 0.00 C ATOM 1461 C PRO A 825 21.504 -9.511 -5.943 1.00 0.00 C ATOM 1462 O PRO A 825 21.195 -10.399 -5.170 1.00 0.00 O ATOM 1463 CB PRO A 825 21.305 -9.144 -8.433 1.00 0.00 C ATOM 1464 CG PRO A 825 21.811 -7.749 -8.653 1.00 0.00 C ATOM 1465 CD PRO A 825 20.868 -6.813 -7.927 1.00 0.00 C ATOM 0 HA PRO A 825 19.724 -9.779 -7.056 1.00 0.00 H new ATOM 0 HB2 PRO A 825 22.125 -9.861 -8.408 1.00 0.00 H new ATOM 0 HB3 PRO A 825 20.637 -9.452 -9.237 1.00 0.00 H new ATOM 0 HG2 PRO A 825 22.827 -7.643 -8.273 1.00 0.00 H new ATOM 0 HG3 PRO A 825 21.843 -7.514 -9.717 1.00 0.00 H new ATOM 0 HD2 PRO A 825 21.410 -6.011 -7.427 1.00 0.00 H new ATOM 0 HD3 PRO A 825 20.166 -6.343 -8.615 1.00 0.00 H new ATOM 1473 N CYS A 826 22.642 -8.877 -5.824 1.00 0.00 N ATOM 1474 CA CYS A 826 23.589 -9.240 -4.720 1.00 0.00 C ATOM 1475 C CYS A 826 23.652 -8.121 -3.671 1.00 0.00 C ATOM 1476 O CYS A 826 24.323 -7.128 -3.865 1.00 0.00 O ATOM 1477 CB CYS A 826 24.943 -9.399 -5.400 1.00 0.00 C ATOM 1478 SG CYS A 826 25.754 -10.897 -4.784 1.00 0.00 S ATOM 0 H CYS A 826 22.958 -8.127 -6.439 1.00 0.00 H new ATOM 0 HA CYS A 826 23.278 -10.145 -4.198 1.00 0.00 H new ATOM 0 HB2 CYS A 826 24.815 -9.460 -6.481 1.00 0.00 H new ATOM 0 HB3 CYS A 826 25.566 -8.527 -5.202 1.00 0.00 H new ATOM 1483 N PRO A 827 22.945 -8.326 -2.593 1.00 0.00 N ATOM 1484 CA PRO A 827 22.917 -7.333 -1.505 1.00 0.00 C ATOM 1485 C PRO A 827 24.129 -7.513 -0.584 1.00 0.00 C ATOM 1486 O PRO A 827 24.824 -8.507 -0.641 1.00 0.00 O ATOM 1487 CB PRO A 827 21.629 -7.649 -0.762 1.00 0.00 C ATOM 1488 CG PRO A 827 21.346 -9.100 -1.047 1.00 0.00 C ATOM 1489 CD PRO A 827 22.106 -9.486 -2.304 1.00 0.00 C ATOM 0 HA PRO A 827 22.956 -6.305 -1.866 1.00 0.00 H new ATOM 0 HB2 PRO A 827 21.740 -7.474 0.308 1.00 0.00 H new ATOM 0 HB3 PRO A 827 20.812 -7.015 -1.106 1.00 0.00 H new ATOM 0 HG2 PRO A 827 21.657 -9.721 -0.207 1.00 0.00 H new ATOM 0 HG3 PRO A 827 20.277 -9.260 -1.183 1.00 0.00 H new ATOM 0 HD2 PRO A 827 22.707 -10.381 -2.145 1.00 0.00 H new ATOM 0 HD3 PRO A 827 21.427 -9.700 -3.129 1.00 0.00 H new ATOM 1497 N GLU A 828 24.386 -6.556 0.264 1.00 0.00 N ATOM 1498 CA GLU A 828 25.552 -6.668 1.191 1.00 0.00 C ATOM 1499 C GLU A 828 26.810 -7.077 0.418 1.00 0.00 C ATOM 1500 O GLU A 828 27.578 -7.906 0.860 1.00 0.00 O ATOM 1501 CB GLU A 828 25.160 -7.759 2.186 1.00 0.00 C ATOM 1502 CG GLU A 828 24.169 -7.193 3.204 1.00 0.00 C ATOM 1503 CD GLU A 828 24.888 -6.204 4.123 1.00 0.00 C ATOM 1504 OE1 GLU A 828 25.316 -6.619 5.187 1.00 0.00 O ATOM 1505 OE2 GLU A 828 24.998 -5.049 3.746 1.00 0.00 O ATOM 0 H GLU A 828 23.840 -5.700 0.357 1.00 0.00 H new ATOM 0 HA GLU A 828 25.777 -5.723 1.685 1.00 0.00 H new ATOM 0 HB2 GLU A 828 24.714 -8.602 1.659 1.00 0.00 H new ATOM 0 HB3 GLU A 828 26.046 -8.135 2.697 1.00 0.00 H new ATOM 0 HG2 GLU A 828 23.347 -6.695 2.689 1.00 0.00 H new ATOM 0 HG3 GLU A 828 23.734 -8.001 3.792 1.00 0.00 H new ATOM 1512 N VAL A 829 27.024 -6.503 -0.734 1.00 0.00 N ATOM 1513 CA VAL A 829 28.232 -6.862 -1.530 1.00 0.00 C ATOM 1514 C VAL A 829 28.836 -5.607 -2.171 1.00 0.00 C ATOM 1515 O VAL A 829 28.131 -4.693 -2.551 1.00 0.00 O ATOM 1516 CB VAL A 829 27.719 -7.819 -2.599 1.00 0.00 C ATOM 1517 CG1 VAL A 829 28.797 -8.022 -3.665 1.00 0.00 C ATOM 1518 CG2 VAL A 829 27.376 -9.166 -1.954 1.00 0.00 C ATOM 0 H VAL A 829 26.416 -5.802 -1.158 1.00 0.00 H new ATOM 0 HA VAL A 829 29.016 -7.311 -0.920 1.00 0.00 H new ATOM 0 HB VAL A 829 26.826 -7.400 -3.064 1.00 0.00 H new ATOM 0 HG11 VAL A 829 28.429 -8.707 -4.429 1.00 0.00 H new ATOM 0 HG12 VAL A 829 29.040 -7.064 -4.124 1.00 0.00 H new ATOM 0 HG13 VAL A 829 29.691 -8.441 -3.203 1.00 0.00 H new ATOM 0 HG21 VAL A 829 27.009 -9.852 -2.717 1.00 0.00 H new ATOM 0 HG22 VAL A 829 28.269 -9.585 -1.489 1.00 0.00 H new ATOM 0 HG23 VAL A 829 26.606 -9.021 -1.196 1.00 0.00 H new ATOM 1528 N MET A 830 30.136 -5.553 -2.290 1.00 0.00 N ATOM 1529 CA MET A 830 30.778 -4.354 -2.908 1.00 0.00 C ATOM 1530 C MET A 830 30.121 -4.037 -4.255 1.00 0.00 C ATOM 1531 O MET A 830 30.423 -4.644 -5.264 1.00 0.00 O ATOM 1532 CB MET A 830 32.242 -4.743 -3.102 1.00 0.00 C ATOM 1533 CG MET A 830 33.054 -3.501 -3.471 1.00 0.00 C ATOM 1534 SD MET A 830 34.527 -3.412 -2.424 1.00 0.00 S ATOM 1535 CE MET A 830 34.716 -1.613 -2.457 1.00 0.00 C ATOM 0 H MET A 830 30.780 -6.284 -1.988 1.00 0.00 H new ATOM 0 HA MET A 830 30.673 -3.464 -2.288 1.00 0.00 H new ATOM 0 HB2 MET A 830 32.635 -5.190 -2.189 1.00 0.00 H new ATOM 0 HB3 MET A 830 32.329 -5.494 -3.887 1.00 0.00 H new ATOM 0 HG2 MET A 830 33.343 -3.541 -4.521 1.00 0.00 H new ATOM 0 HG3 MET A 830 32.447 -2.605 -3.341 1.00 0.00 H new ATOM 0 HE1 MET A 830 35.584 -1.327 -1.862 1.00 0.00 H new ATOM 0 HE2 MET A 830 34.856 -1.281 -3.486 1.00 0.00 H new ATOM 0 HE3 MET A 830 33.823 -1.146 -2.043 1.00 0.00 H new ATOM 1545 N LYS A 831 29.225 -3.087 -4.279 1.00 0.00 N ATOM 1546 CA LYS A 831 28.547 -2.731 -5.561 1.00 0.00 C ATOM 1547 C LYS A 831 29.516 -2.004 -6.504 1.00 0.00 C ATOM 1548 O LYS A 831 30.213 -1.089 -6.111 1.00 0.00 O ATOM 1549 CB LYS A 831 27.402 -1.801 -5.159 1.00 0.00 C ATOM 1550 CG LYS A 831 26.322 -2.607 -4.435 1.00 0.00 C ATOM 1551 CD LYS A 831 26.038 -1.972 -3.073 1.00 0.00 C ATOM 1552 CE LYS A 831 24.559 -2.151 -2.725 1.00 0.00 C ATOM 1553 NZ LYS A 831 23.849 -1.117 -3.526 1.00 0.00 N ATOM 0 H LYS A 831 28.933 -2.542 -3.468 1.00 0.00 H new ATOM 0 HA LYS A 831 28.195 -3.615 -6.093 1.00 0.00 H new ATOM 0 HB2 LYS A 831 27.774 -1.007 -4.511 1.00 0.00 H new ATOM 0 HB3 LYS A 831 26.982 -1.321 -6.043 1.00 0.00 H new ATOM 0 HG2 LYS A 831 25.411 -2.633 -5.033 1.00 0.00 H new ATOM 0 HG3 LYS A 831 26.649 -3.639 -4.306 1.00 0.00 H new ATOM 0 HD2 LYS A 831 26.661 -2.434 -2.307 1.00 0.00 H new ATOM 0 HD3 LYS A 831 26.292 -0.912 -3.094 1.00 0.00 H new ATOM 0 HE2 LYS A 831 24.212 -3.153 -2.977 1.00 0.00 H new ATOM 0 HE3 LYS A 831 24.385 -2.013 -1.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 831 23.207 -0.580 -2.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 831 24.543 -0.469 -3.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 831 23.300 -1.578 -4.279 1.00 0.00 H new ATOM 1567 N ARG A 832 29.559 -2.411 -7.742 1.00 0.00 N ATOM 1568 CA ARG A 832 30.475 -1.756 -8.721 1.00 0.00 C ATOM 1569 C ARG A 832 29.871 -1.852 -10.126 1.00 0.00 C ATOM 1570 O ARG A 832 29.163 -2.788 -10.441 1.00 0.00 O ATOM 1571 CB ARG A 832 31.784 -2.541 -8.633 1.00 0.00 C ATOM 1572 CG ARG A 832 32.827 -1.904 -9.558 1.00 0.00 C ATOM 1573 CD ARG A 832 34.215 -2.012 -8.916 1.00 0.00 C ATOM 1574 NE ARG A 832 34.897 -0.731 -9.258 1.00 0.00 N ATOM 1575 CZ ARG A 832 35.927 -0.331 -8.560 1.00 0.00 C ATOM 1576 NH1 ARG A 832 35.747 0.263 -7.411 1.00 0.00 N ATOM 1577 NH2 ARG A 832 37.137 -0.521 -9.012 1.00 0.00 N ATOM 0 H ARG A 832 28.997 -3.173 -8.121 1.00 0.00 H new ATOM 0 HA ARG A 832 30.633 -0.699 -8.509 1.00 0.00 H new ATOM 0 HB2 ARG A 832 32.149 -2.546 -7.606 1.00 0.00 H new ATOM 0 HB3 ARG A 832 31.617 -3.580 -8.917 1.00 0.00 H new ATOM 0 HG2 ARG A 832 32.823 -2.404 -10.527 1.00 0.00 H new ATOM 0 HG3 ARG A 832 32.578 -0.858 -9.738 1.00 0.00 H new ATOM 0 HD2 ARG A 832 34.142 -2.145 -7.837 1.00 0.00 H new ATOM 0 HD3 ARG A 832 34.765 -2.869 -9.306 1.00 0.00 H new ATOM 0 HE ARG A 832 34.559 -0.166 -10.037 1.00 0.00 H new ATOM 0 HH11 ARG A 832 34.802 0.415 -7.058 1.00 0.00 H new ATOM 0 HH12 ARG A 832 36.551 0.575 -6.867 1.00 0.00 H new ATOM 0 HH21 ARG A 832 37.279 -0.982 -9.911 1.00 0.00 H new ATOM 0 HH22 ARG A 832 37.940 -0.208 -8.466 1.00 0.00 H new ATOM 1591 N VAL A 833 30.142 -0.899 -10.975 1.00 0.00 N ATOM 1592 CA VAL A 833 29.571 -0.954 -12.354 1.00 0.00 C ATOM 1593 C VAL A 833 30.681 -1.019 -13.409 1.00 0.00 C ATOM 1594 O VAL A 833 31.704 -0.374 -13.296 1.00 0.00 O ATOM 1595 CB VAL A 833 28.774 0.337 -12.494 1.00 0.00 C ATOM 1596 CG1 VAL A 833 28.274 0.480 -13.931 1.00 0.00 C ATOM 1597 CG2 VAL A 833 27.577 0.299 -11.542 1.00 0.00 C ATOM 0 H VAL A 833 30.730 -0.089 -10.777 1.00 0.00 H new ATOM 0 HA VAL A 833 28.956 -1.841 -12.505 1.00 0.00 H new ATOM 0 HB VAL A 833 29.413 1.185 -12.248 1.00 0.00 H new ATOM 0 HG11 VAL A 833 27.704 1.404 -14.028 1.00 0.00 H new ATOM 0 HG12 VAL A 833 29.125 0.505 -14.612 1.00 0.00 H new ATOM 0 HG13 VAL A 833 27.635 -0.367 -14.180 1.00 0.00 H new ATOM 0 HG21 VAL A 833 27.005 1.222 -11.640 1.00 0.00 H new ATOM 0 HG22 VAL A 833 26.941 -0.551 -11.791 1.00 0.00 H new ATOM 0 HG23 VAL A 833 27.931 0.199 -10.516 1.00 0.00 H new ATOM 1607 N ALA A 834 30.474 -1.799 -14.438 1.00 0.00 N ATOM 1608 CA ALA A 834 31.501 -1.923 -15.517 1.00 0.00 C ATOM 1609 C ALA A 834 30.800 -2.062 -16.873 1.00 0.00 C ATOM 1610 O ALA A 834 29.833 -2.786 -17.004 1.00 0.00 O ATOM 1611 CB ALA A 834 32.280 -3.195 -15.179 1.00 0.00 C ATOM 0 H ALA A 834 29.633 -2.359 -14.579 1.00 0.00 H new ATOM 0 HA ALA A 834 32.158 -1.055 -15.577 1.00 0.00 H new ATOM 0 HB1 ALA A 834 33.056 -3.356 -15.928 1.00 0.00 H new ATOM 0 HB2 ALA A 834 32.740 -3.090 -14.197 1.00 0.00 H new ATOM 0 HB3 ALA A 834 31.600 -4.047 -15.172 1.00 0.00 H new ATOM 1617 N VAL A 835 31.273 -1.381 -17.886 1.00 0.00 N ATOM 1618 CA VAL A 835 30.608 -1.496 -19.218 1.00 0.00 C ATOM 1619 C VAL A 835 31.571 -1.140 -20.360 1.00 0.00 C ATOM 1620 O VAL A 835 32.423 -0.284 -20.232 1.00 0.00 O ATOM 1621 CB VAL A 835 29.454 -0.495 -19.159 1.00 0.00 C ATOM 1622 CG1 VAL A 835 28.943 -0.205 -20.573 1.00 0.00 C ATOM 1623 CG2 VAL A 835 28.319 -1.081 -18.315 1.00 0.00 C ATOM 0 H VAL A 835 32.080 -0.758 -17.850 1.00 0.00 H new ATOM 0 HA VAL A 835 30.272 -2.514 -19.416 1.00 0.00 H new ATOM 0 HB VAL A 835 29.805 0.434 -18.709 1.00 0.00 H new ATOM 0 HG11 VAL A 835 28.121 0.509 -20.523 1.00 0.00 H new ATOM 0 HG12 VAL A 835 29.751 0.213 -21.173 1.00 0.00 H new ATOM 0 HG13 VAL A 835 28.593 -1.130 -21.030 1.00 0.00 H new ATOM 0 HG21 VAL A 835 27.494 -0.370 -18.271 1.00 0.00 H new ATOM 0 HG22 VAL A 835 27.973 -2.011 -18.766 1.00 0.00 H new ATOM 0 HG23 VAL A 835 28.681 -1.280 -17.306 1.00 0.00 H new ATOM 1633 N GLU A 836 31.428 -1.804 -21.476 1.00 0.00 N ATOM 1634 CA GLU A 836 32.310 -1.533 -22.647 1.00 0.00 C ATOM 1635 C GLU A 836 31.446 -1.460 -23.910 1.00 0.00 C ATOM 1636 O GLU A 836 30.668 -2.353 -24.186 1.00 0.00 O ATOM 1637 CB GLU A 836 33.266 -2.723 -22.716 1.00 0.00 C ATOM 1638 CG GLU A 836 34.387 -2.416 -23.710 1.00 0.00 C ATOM 1639 CD GLU A 836 35.497 -3.456 -23.566 1.00 0.00 C ATOM 1640 OE1 GLU A 836 36.028 -3.872 -24.581 1.00 0.00 O ATOM 1641 OE2 GLU A 836 35.797 -3.821 -22.440 1.00 0.00 O ATOM 0 H GLU A 836 30.729 -2.531 -21.627 1.00 0.00 H new ATOM 0 HA GLU A 836 32.855 -0.593 -22.560 1.00 0.00 H new ATOM 0 HB2 GLU A 836 33.684 -2.925 -21.730 1.00 0.00 H new ATOM 0 HB3 GLU A 836 32.727 -3.619 -23.024 1.00 0.00 H new ATOM 0 HG2 GLU A 836 33.997 -2.424 -24.728 1.00 0.00 H new ATOM 0 HG3 GLU A 836 34.784 -1.417 -23.529 1.00 0.00 H new ATOM 1648 N ALA A 837 31.571 -0.417 -24.682 1.00 0.00 N ATOM 1649 CA ALA A 837 30.740 -0.317 -25.919 1.00 0.00 C ATOM 1650 C ALA A 837 31.611 -0.316 -27.175 1.00 0.00 C ATOM 1651 O ALA A 837 32.800 -0.065 -27.126 1.00 0.00 O ATOM 1652 CB ALA A 837 29.997 1.012 -25.785 1.00 0.00 C ATOM 0 H ALA A 837 32.205 0.364 -24.515 1.00 0.00 H new ATOM 0 HA ALA A 837 30.063 -1.166 -26.018 1.00 0.00 H new ATOM 0 HB1 ALA A 837 29.361 1.163 -26.657 1.00 0.00 H new ATOM 0 HB2 ALA A 837 29.381 0.996 -24.886 1.00 0.00 H new ATOM 0 HB3 ALA A 837 30.718 1.827 -25.716 1.00 0.00 H new ATOM 1658 N VAL A 838 31.017 -0.600 -28.301 1.00 0.00 N ATOM 1659 CA VAL A 838 31.785 -0.622 -29.578 1.00 0.00 C ATOM 1660 C VAL A 838 31.368 0.568 -30.447 1.00 0.00 C ATOM 1661 O VAL A 838 30.246 0.651 -30.894 1.00 0.00 O ATOM 1662 CB VAL A 838 31.391 -1.938 -30.244 1.00 0.00 C ATOM 1663 CG1 VAL A 838 32.116 -2.074 -31.582 1.00 0.00 C ATOM 1664 CG2 VAL A 838 31.778 -3.106 -29.332 1.00 0.00 C ATOM 0 H VAL A 838 30.025 -0.819 -28.392 1.00 0.00 H new ATOM 0 HA VAL A 838 32.862 -0.550 -29.427 1.00 0.00 H new ATOM 0 HB VAL A 838 30.314 -1.949 -30.414 1.00 0.00 H new ATOM 0 HG11 VAL A 838 31.833 -3.014 -32.055 1.00 0.00 H new ATOM 0 HG12 VAL A 838 31.840 -1.243 -32.231 1.00 0.00 H new ATOM 0 HG13 VAL A 838 33.193 -2.062 -31.415 1.00 0.00 H new ATOM 0 HG21 VAL A 838 31.497 -4.046 -29.806 1.00 0.00 H new ATOM 0 HG22 VAL A 838 32.854 -3.093 -29.161 1.00 0.00 H new ATOM 0 HG23 VAL A 838 31.258 -3.011 -28.379 1.00 0.00 H new ATOM 1674 N CYS A 839 32.257 1.486 -30.692 1.00 0.00 N ATOM 1675 CA CYS A 839 31.889 2.663 -31.535 1.00 0.00 C ATOM 1676 C CYS A 839 32.573 2.590 -32.902 1.00 0.00 C ATOM 1677 O CYS A 839 33.692 2.144 -33.023 1.00 0.00 O ATOM 1678 CB CYS A 839 32.387 3.873 -30.754 1.00 0.00 C ATOM 1679 SG CYS A 839 31.059 5.092 -30.620 1.00 0.00 S ATOM 0 H CYS A 839 33.218 1.477 -30.349 1.00 0.00 H new ATOM 0 HA CYS A 839 30.817 2.707 -31.728 1.00 0.00 H new ATOM 0 HB2 CYS A 839 32.716 3.568 -29.761 1.00 0.00 H new ATOM 0 HB3 CYS A 839 33.250 4.313 -31.255 1.00 0.00 H new ATOM 1684 N SER A 840 31.900 3.030 -33.932 1.00 0.00 N ATOM 1685 CA SER A 840 32.504 2.990 -35.297 1.00 0.00 C ATOM 1686 C SER A 840 31.612 3.748 -36.289 1.00 0.00 C ATOM 1687 O SER A 840 30.566 4.255 -35.934 1.00 0.00 O ATOM 1688 CB SER A 840 32.568 1.509 -35.656 1.00 0.00 C ATOM 1689 OG SER A 840 31.253 0.965 -35.642 1.00 0.00 O ATOM 0 H SER A 840 30.957 3.416 -33.887 1.00 0.00 H new ATOM 0 HA SER A 840 33.487 3.459 -35.331 1.00 0.00 H new ATOM 0 HB2 SER A 840 33.017 1.381 -36.641 1.00 0.00 H new ATOM 0 HB3 SER A 840 33.201 0.978 -34.946 1.00 0.00 H new ATOM 0 HG SER A 840 31.290 0.014 -35.874 1.00 0.00 H new ATOM 1695 N THR A 841 32.016 3.829 -37.529 1.00 0.00 N ATOM 1696 CA THR A 841 31.187 4.556 -38.538 1.00 0.00 C ATOM 1697 C THR A 841 29.867 3.812 -38.773 1.00 0.00 C ATOM 1698 O THR A 841 29.850 2.696 -39.256 1.00 0.00 O ATOM 1699 CB THR A 841 32.028 4.567 -39.815 1.00 0.00 C ATOM 1700 OG1 THR A 841 32.587 3.277 -40.023 1.00 0.00 O ATOM 1701 CG2 THR A 841 33.149 5.597 -39.684 1.00 0.00 C ATOM 0 H THR A 841 32.881 3.425 -37.887 1.00 0.00 H new ATOM 0 HA THR A 841 30.932 5.564 -38.211 1.00 0.00 H new ATOM 0 HB THR A 841 31.396 4.831 -40.663 1.00 0.00 H new ATOM 0 HG1 THR A 841 31.902 2.594 -39.866 1.00 0.00 H new ATOM 0 HG21 THR A 841 33.747 5.602 -40.596 1.00 0.00 H new ATOM 0 HG22 THR A 841 32.718 6.586 -39.527 1.00 0.00 H new ATOM 0 HG23 THR A 841 33.783 5.339 -38.836 1.00 0.00 H new