USER MOD reduce.3.24.130724 H: found=0, std=0, add=673, rem=0, adj=18 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 840 SER OG : rot 180:sc= -0.118 USER MOD Set 1.2: A 841 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 797 ASN : amide:sc= 0.154 K(o=-0.76,f=-12!) USER MOD Set 2.2: A 799 ASN : amide:sc= -1.57 K(o=-0.76,f=-5.7!) USER MOD Set 2.3: A 800 SER OG : rot 147:sc= 0.649 USER MOD Set 3.1: A 794 HIS : no HD1:sc= -8.08! C(o=-9.1!,f=-9.1!) USER MOD Set 3.2: A 795 SER OG : rot 180:sc= 0.205 USER MOD Set 3.3: A 798 SER OG : rot -30:sc= -1.26 USER MOD Single : A 729 SER OG : rot 69:sc= 0.699 USER MOD Single : A 736 SER OG : rot 66:sc= 0.915 USER MOD Single : A 757 THR OG1 : rot -36:sc= 0.265 USER MOD Single : A 759 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 761 HIS : no HD1:sc= -0.0665 X(o=-0.066,f=-0.0092) USER MOD Single : A 763 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 768 GLN : amide:sc= -0.676 K(o=-0.68,f=-1.6!) USER MOD Single : A 769 THR OG1 : rot -77:sc= 0.199 USER MOD Single : A 771 SER OG : rot 180:sc= 0 USER MOD Single : A 774 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.177) USER MOD Single : A 777 SER OG : rot 180:sc= 0 USER MOD Single : A 780 THR OG1 : rot 150:sc= -0.439 USER MOD Single : A 784 THR OG1 : rot -1:sc= 0.764 USER MOD Single : A 787 THR OG1 : rot 180:sc= 0.0312 USER MOD Single : A 789 GLN : amide:sc= -2.16! C(o=-2.2!,f=-7.8!) USER MOD Single : A 790 GLN : amide:sc= -0.0265 X(o=-0.027,f=-0.18) USER MOD Single : A 805 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 817 SER OG : rot -140:sc= -1.89! USER MOD Single : A 819 SER OG : rot 180:sc= 0 USER MOD Single : A 820 ASN : amide:sc=-0.00897 X(o=-0.009,f=0) USER MOD Single : A 830 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 831 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00283) USER MOD ----------------------------------------------------------------- ATOM 39 N VAL A 728 36.523 -0.451 -35.794 1.00 0.00 N ATOM 40 CA VAL A 728 37.504 0.541 -35.271 1.00 0.00 C ATOM 41 C VAL A 728 37.871 0.193 -33.815 1.00 0.00 C ATOM 42 O VAL A 728 38.940 -0.317 -33.544 1.00 0.00 O ATOM 43 CB VAL A 728 36.793 1.914 -35.381 1.00 0.00 C ATOM 44 CG1 VAL A 728 37.112 2.798 -34.162 1.00 0.00 C ATOM 45 CG2 VAL A 728 37.278 2.628 -36.650 1.00 0.00 C ATOM 0 HA VAL A 728 38.441 0.547 -35.828 1.00 0.00 H new ATOM 0 HB VAL A 728 35.717 1.745 -35.421 1.00 0.00 H new ATOM 0 HG11 VAL A 728 36.601 3.756 -34.263 1.00 0.00 H new ATOM 0 HG12 VAL A 728 36.773 2.301 -33.253 1.00 0.00 H new ATOM 0 HG13 VAL A 728 38.188 2.965 -34.105 1.00 0.00 H new ATOM 0 HG21 VAL A 728 36.783 3.595 -36.735 1.00 0.00 H new ATOM 0 HG22 VAL A 728 38.356 2.776 -36.594 1.00 0.00 H new ATOM 0 HG23 VAL A 728 37.040 2.020 -37.523 1.00 0.00 H new ATOM 55 N SER A 729 36.991 0.459 -32.880 1.00 0.00 N ATOM 56 CA SER A 729 37.303 0.139 -31.451 1.00 0.00 C ATOM 57 C SER A 729 36.118 0.502 -30.545 1.00 0.00 C ATOM 58 O SER A 729 35.010 0.698 -31.003 1.00 0.00 O ATOM 59 CB SER A 729 38.511 1.004 -31.109 1.00 0.00 C ATOM 60 OG SER A 729 39.704 0.302 -31.442 1.00 0.00 O ATOM 0 H SER A 729 36.077 0.881 -33.042 1.00 0.00 H new ATOM 0 HA SER A 729 37.499 -0.923 -31.305 1.00 0.00 H new ATOM 0 HB2 SER A 729 38.465 1.945 -31.657 1.00 0.00 H new ATOM 0 HB3 SER A 729 38.506 1.252 -30.048 1.00 0.00 H new ATOM 0 HG SER A 729 39.779 0.229 -32.416 1.00 0.00 H new ATOM 66 N GLY A 730 36.350 0.592 -29.258 1.00 0.00 N ATOM 67 CA GLY A 730 35.242 0.942 -28.315 1.00 0.00 C ATOM 68 C GLY A 730 35.827 1.633 -27.076 1.00 0.00 C ATOM 69 O GLY A 730 36.970 2.044 -27.068 1.00 0.00 O ATOM 0 H GLY A 730 37.258 0.438 -28.820 1.00 0.00 H new ATOM 0 HA2 GLY A 730 34.525 1.599 -28.807 1.00 0.00 H new ATOM 0 HA3 GLY A 730 34.701 0.042 -28.022 1.00 0.00 H new ATOM 73 N VAL A 731 35.054 1.765 -26.027 1.00 0.00 N ATOM 74 CA VAL A 731 35.576 2.431 -24.793 1.00 0.00 C ATOM 75 C VAL A 731 35.077 1.704 -23.538 1.00 0.00 C ATOM 76 O VAL A 731 34.171 0.896 -23.595 1.00 0.00 O ATOM 77 CB VAL A 731 35.022 3.852 -24.838 1.00 0.00 C ATOM 78 CG1 VAL A 731 35.356 4.569 -23.530 1.00 0.00 C ATOM 79 CG2 VAL A 731 35.654 4.609 -26.010 1.00 0.00 C ATOM 0 H VAL A 731 34.088 1.442 -25.971 1.00 0.00 H new ATOM 0 HA VAL A 731 36.665 2.418 -24.755 1.00 0.00 H new ATOM 0 HB VAL A 731 33.940 3.817 -24.969 1.00 0.00 H new ATOM 0 HG11 VAL A 731 34.961 5.584 -23.561 1.00 0.00 H new ATOM 0 HG12 VAL A 731 34.908 4.030 -22.695 1.00 0.00 H new ATOM 0 HG13 VAL A 731 36.438 4.604 -23.400 1.00 0.00 H new ATOM 0 HG21 VAL A 731 35.259 5.624 -26.043 1.00 0.00 H new ATOM 0 HG22 VAL A 731 36.736 4.645 -25.879 1.00 0.00 H new ATOM 0 HG23 VAL A 731 35.418 4.097 -26.943 1.00 0.00 H new ATOM 89 N CYS A 732 35.665 1.987 -22.405 1.00 0.00 N ATOM 90 CA CYS A 732 35.228 1.315 -21.145 1.00 0.00 C ATOM 91 C CYS A 732 34.557 2.331 -20.211 1.00 0.00 C ATOM 92 O CYS A 732 34.786 3.520 -20.306 1.00 0.00 O ATOM 93 CB CYS A 732 36.514 0.777 -20.523 1.00 0.00 C ATOM 94 SG CYS A 732 37.289 -0.389 -21.670 1.00 0.00 S ATOM 0 H CYS A 732 36.429 2.654 -22.298 1.00 0.00 H new ATOM 0 HA CYS A 732 34.501 0.523 -21.325 1.00 0.00 H new ATOM 0 HB2 CYS A 732 37.197 1.598 -20.304 1.00 0.00 H new ATOM 0 HB3 CYS A 732 36.295 0.283 -19.576 1.00 0.00 H new ATOM 99 N ALA A 733 33.729 1.872 -19.310 1.00 0.00 N ATOM 100 CA ALA A 733 33.048 2.816 -18.375 1.00 0.00 C ATOM 101 C ALA A 733 32.950 2.205 -16.977 1.00 0.00 C ATOM 102 O ALA A 733 32.169 1.307 -16.735 1.00 0.00 O ATOM 103 CB ALA A 733 31.655 3.021 -18.967 1.00 0.00 C ATOM 0 H ALA A 733 33.495 0.888 -19.181 1.00 0.00 H new ATOM 0 HA ALA A 733 33.592 3.755 -18.271 1.00 0.00 H new ATOM 0 HB1 ALA A 733 31.088 3.705 -18.336 1.00 0.00 H new ATOM 0 HB2 ALA A 733 31.744 3.441 -19.969 1.00 0.00 H new ATOM 0 HB3 ALA A 733 31.137 2.063 -19.020 1.00 0.00 H new ATOM 109 N ASP A 734 33.738 2.686 -16.056 1.00 0.00 N ATOM 110 CA ASP A 734 33.690 2.133 -14.675 1.00 0.00 C ATOM 111 C ASP A 734 33.273 3.230 -13.686 1.00 0.00 C ATOM 112 O ASP A 734 33.886 4.277 -13.611 1.00 0.00 O ATOM 113 CB ASP A 734 35.115 1.659 -14.389 1.00 0.00 C ATOM 114 CG ASP A 734 35.593 0.758 -15.530 1.00 0.00 C ATOM 115 OD1 ASP A 734 34.810 0.511 -16.432 1.00 0.00 O ATOM 116 OD2 ASP A 734 36.735 0.330 -15.482 1.00 0.00 O ATOM 0 H ASP A 734 34.412 3.437 -16.200 1.00 0.00 H new ATOM 0 HA ASP A 734 32.967 1.323 -14.574 1.00 0.00 H new ATOM 0 HB2 ASP A 734 35.781 2.516 -14.285 1.00 0.00 H new ATOM 0 HB3 ASP A 734 35.146 1.115 -13.445 1.00 0.00 H new ATOM 121 N VAL A 735 32.235 2.998 -12.928 1.00 0.00 N ATOM 122 CA VAL A 735 31.777 4.026 -11.943 1.00 0.00 C ATOM 123 C VAL A 735 31.688 3.412 -10.540 1.00 0.00 C ATOM 124 O VAL A 735 31.739 2.210 -10.377 1.00 0.00 O ATOM 125 CB VAL A 735 30.394 4.455 -12.432 1.00 0.00 C ATOM 126 CG1 VAL A 735 29.711 5.297 -11.354 1.00 0.00 C ATOM 127 CG2 VAL A 735 30.538 5.288 -13.709 1.00 0.00 C ATOM 0 H VAL A 735 31.683 2.141 -12.947 1.00 0.00 H new ATOM 0 HA VAL A 735 32.464 4.870 -11.876 1.00 0.00 H new ATOM 0 HB VAL A 735 29.793 3.570 -12.640 1.00 0.00 H new ATOM 0 HG11 VAL A 735 28.725 5.603 -11.702 1.00 0.00 H new ATOM 0 HG12 VAL A 735 29.607 4.707 -10.443 1.00 0.00 H new ATOM 0 HG13 VAL A 735 30.313 6.181 -11.147 1.00 0.00 H new ATOM 0 HG21 VAL A 735 29.551 5.594 -14.057 1.00 0.00 H new ATOM 0 HG22 VAL A 735 31.139 6.173 -13.500 1.00 0.00 H new ATOM 0 HG23 VAL A 735 31.026 4.691 -14.480 1.00 0.00 H new ATOM 137 N SER A 736 31.558 4.230 -9.526 1.00 0.00 N ATOM 138 CA SER A 736 31.467 3.683 -8.136 1.00 0.00 C ATOM 139 C SER A 736 30.075 3.947 -7.542 1.00 0.00 C ATOM 140 O SER A 736 29.942 4.361 -6.407 1.00 0.00 O ATOM 141 CB SER A 736 32.539 4.433 -7.349 1.00 0.00 C ATOM 142 OG SER A 736 32.017 5.683 -6.912 1.00 0.00 O ATOM 0 H SER A 736 31.511 5.246 -9.598 1.00 0.00 H new ATOM 0 HA SER A 736 31.617 2.604 -8.108 1.00 0.00 H new ATOM 0 HB2 SER A 736 32.858 3.840 -6.492 1.00 0.00 H new ATOM 0 HB3 SER A 736 33.419 4.592 -7.972 1.00 0.00 H new ATOM 0 HG SER A 736 31.293 5.529 -6.270 1.00 0.00 H new ATOM 148 N GLU A 737 29.040 3.702 -8.306 1.00 0.00 N ATOM 149 CA GLU A 737 27.643 3.930 -7.805 1.00 0.00 C ATOM 150 C GLU A 737 27.573 5.163 -6.890 1.00 0.00 C ATOM 151 O GLU A 737 28.353 6.087 -7.011 1.00 0.00 O ATOM 152 CB GLU A 737 27.294 2.664 -7.023 1.00 0.00 C ATOM 153 CG GLU A 737 25.798 2.373 -7.167 1.00 0.00 C ATOM 154 CD GLU A 737 25.577 0.863 -7.264 1.00 0.00 C ATOM 155 OE1 GLU A 737 26.063 0.272 -8.216 1.00 0.00 O ATOM 156 OE2 GLU A 737 24.927 0.321 -6.385 1.00 0.00 O ATOM 0 H GLU A 737 29.100 3.351 -9.262 1.00 0.00 H new ATOM 0 HA GLU A 737 26.948 4.118 -8.623 1.00 0.00 H new ATOM 0 HB2 GLU A 737 27.877 1.821 -7.395 1.00 0.00 H new ATOM 0 HB3 GLU A 737 27.551 2.790 -5.971 1.00 0.00 H new ATOM 0 HG2 GLU A 737 25.255 2.776 -6.312 1.00 0.00 H new ATOM 0 HG3 GLU A 737 25.405 2.866 -8.056 1.00 0.00 H new ATOM 479 N THR A 757 19.765 9.219 -7.419 1.00 0.00 N ATOM 480 CA THR A 757 20.661 8.032 -7.534 1.00 0.00 C ATOM 481 C THR A 757 22.011 8.453 -8.140 1.00 0.00 C ATOM 482 O THR A 757 22.466 9.563 -7.948 1.00 0.00 O ATOM 483 CB THR A 757 19.921 7.071 -8.469 1.00 0.00 C ATOM 484 OG1 THR A 757 19.649 7.726 -9.700 1.00 0.00 O ATOM 485 CG2 THR A 757 18.605 6.635 -7.819 1.00 0.00 C ATOM 0 HA THR A 757 20.876 7.572 -6.569 1.00 0.00 H new ATOM 0 HB THR A 757 20.541 6.193 -8.653 1.00 0.00 H new ATOM 0 HG1 THR A 757 19.439 8.668 -9.530 1.00 0.00 H new ATOM 0 HG21 THR A 757 18.079 5.951 -8.485 1.00 0.00 H new ATOM 0 HG22 THR A 757 18.815 6.132 -6.875 1.00 0.00 H new ATOM 0 HG23 THR A 757 17.983 7.511 -7.634 1.00 0.00 H new ATOM 493 N ALA A 758 22.653 7.577 -8.868 1.00 0.00 N ATOM 494 CA ALA A 758 23.968 7.936 -9.480 1.00 0.00 C ATOM 495 C ALA A 758 23.843 8.000 -11.004 1.00 0.00 C ATOM 496 O ALA A 758 22.808 7.702 -11.563 1.00 0.00 O ATOM 497 CB ALA A 758 24.917 6.814 -9.066 1.00 0.00 C ATOM 0 H ALA A 758 22.326 6.631 -9.065 1.00 0.00 H new ATOM 0 HA ALA A 758 24.324 8.912 -9.151 1.00 0.00 H new ATOM 0 HB1 ALA A 758 25.908 7.005 -9.478 1.00 0.00 H new ATOM 0 HB2 ALA A 758 24.978 6.772 -7.979 1.00 0.00 H new ATOM 0 HB3 ALA A 758 24.543 5.863 -9.446 1.00 0.00 H new ATOM 503 N LYS A 759 24.889 8.389 -11.679 1.00 0.00 N ATOM 504 CA LYS A 759 24.822 8.472 -13.168 1.00 0.00 C ATOM 505 C LYS A 759 26.175 8.131 -13.797 1.00 0.00 C ATOM 506 O LYS A 759 27.218 8.345 -13.213 1.00 0.00 O ATOM 507 CB LYS A 759 24.459 9.925 -13.463 1.00 0.00 C ATOM 508 CG LYS A 759 22.944 10.100 -13.384 1.00 0.00 C ATOM 509 CD LYS A 759 22.525 11.303 -14.232 1.00 0.00 C ATOM 510 CE LYS A 759 22.708 12.590 -13.422 1.00 0.00 C ATOM 511 NZ LYS A 759 23.148 13.609 -14.414 1.00 0.00 N ATOM 0 H LYS A 759 25.784 8.652 -11.268 1.00 0.00 H new ATOM 0 HA LYS A 759 24.099 7.767 -13.579 1.00 0.00 H new ATOM 0 HB2 LYS A 759 24.949 10.585 -12.748 1.00 0.00 H new ATOM 0 HB3 LYS A 759 24.817 10.206 -14.454 1.00 0.00 H new ATOM 0 HG2 LYS A 759 22.444 9.199 -13.739 1.00 0.00 H new ATOM 0 HG3 LYS A 759 22.638 10.247 -12.348 1.00 0.00 H new ATOM 0 HD2 LYS A 759 23.124 11.346 -15.142 1.00 0.00 H new ATOM 0 HD3 LYS A 759 21.484 11.199 -14.539 1.00 0.00 H new ATOM 0 HE2 LYS A 759 21.778 12.887 -12.937 1.00 0.00 H new ATOM 0 HE3 LYS A 759 23.450 12.459 -12.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 759 23.294 14.520 -13.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 759 24.039 13.303 -14.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 759 22.418 13.717 -15.147 1.00 0.00 H new ATOM 525 N VAL A 760 26.157 7.597 -14.988 1.00 0.00 N ATOM 526 CA VAL A 760 27.432 7.238 -15.672 1.00 0.00 C ATOM 527 C VAL A 760 27.656 8.186 -16.859 1.00 0.00 C ATOM 528 O VAL A 760 26.722 8.595 -17.519 1.00 0.00 O ATOM 529 CB VAL A 760 27.230 5.794 -16.149 1.00 0.00 C ATOM 530 CG1 VAL A 760 28.170 5.497 -17.325 1.00 0.00 C ATOM 531 CG2 VAL A 760 27.539 4.832 -14.999 1.00 0.00 C ATOM 0 H VAL A 760 25.310 7.393 -15.519 1.00 0.00 H new ATOM 0 HA VAL A 760 28.304 7.324 -15.024 1.00 0.00 H new ATOM 0 HB VAL A 760 26.197 5.664 -16.472 1.00 0.00 H new ATOM 0 HG11 VAL A 760 28.022 4.470 -17.659 1.00 0.00 H new ATOM 0 HG12 VAL A 760 27.953 6.181 -18.146 1.00 0.00 H new ATOM 0 HG13 VAL A 760 29.204 5.629 -17.007 1.00 0.00 H new ATOM 0 HG21 VAL A 760 27.396 3.805 -15.335 1.00 0.00 H new ATOM 0 HG22 VAL A 760 28.572 4.968 -14.678 1.00 0.00 H new ATOM 0 HG23 VAL A 760 26.869 5.037 -14.164 1.00 0.00 H new ATOM 541 N HIS A 761 28.881 8.536 -17.137 1.00 0.00 N ATOM 542 CA HIS A 761 29.145 9.455 -18.283 1.00 0.00 C ATOM 543 C HIS A 761 30.025 8.768 -19.332 1.00 0.00 C ATOM 544 O HIS A 761 31.174 8.459 -19.089 1.00 0.00 O ATOM 545 CB HIS A 761 29.872 10.653 -17.674 1.00 0.00 C ATOM 546 CG HIS A 761 29.120 11.914 -18.004 1.00 0.00 C ATOM 547 ND1 HIS A 761 28.797 12.857 -17.040 1.00 0.00 N ATOM 548 CD2 HIS A 761 28.621 12.401 -19.186 1.00 0.00 C ATOM 549 CE1 HIS A 761 28.130 13.853 -17.655 1.00 0.00 C ATOM 550 NE2 HIS A 761 27.996 13.624 -18.964 1.00 0.00 N ATOM 0 H HIS A 761 29.707 8.228 -16.624 1.00 0.00 H new ATOM 0 HA HIS A 761 28.226 9.750 -18.790 1.00 0.00 H new ATOM 0 HB2 HIS A 761 29.949 10.535 -16.593 1.00 0.00 H new ATOM 0 HB3 HIS A 761 30.889 10.711 -18.062 1.00 0.00 H new ATOM 0 HD2 HIS A 761 28.701 11.909 -20.144 1.00 0.00 H new ATOM 0 HE1 HIS A 761 27.750 14.729 -17.151 1.00 0.00 H new ATOM 0 HE2 HIS A 761 27.535 14.218 -19.653 1.00 0.00 H new ATOM 558 N LEU A 762 29.489 8.531 -20.497 1.00 0.00 N ATOM 559 CA LEU A 762 30.287 7.866 -21.567 1.00 0.00 C ATOM 560 C LEU A 762 30.626 8.881 -22.663 1.00 0.00 C ATOM 561 O LEU A 762 29.955 9.882 -22.819 1.00 0.00 O ATOM 562 CB LEU A 762 29.375 6.769 -22.117 1.00 0.00 C ATOM 563 CG LEU A 762 29.810 5.408 -21.566 1.00 0.00 C ATOM 564 CD1 LEU A 762 28.587 4.504 -21.413 1.00 0.00 C ATOM 565 CD2 LEU A 762 30.802 4.760 -22.536 1.00 0.00 C ATOM 0 H LEU A 762 28.531 8.769 -20.755 1.00 0.00 H new ATOM 0 HA LEU A 762 31.229 7.461 -21.197 1.00 0.00 H new ATOM 0 HB2 LEU A 762 28.340 6.970 -21.839 1.00 0.00 H new ATOM 0 HB3 LEU A 762 29.417 6.761 -23.206 1.00 0.00 H new ATOM 0 HG LEU A 762 30.285 5.545 -20.594 1.00 0.00 H new ATOM 0 HD11 LEU A 762 28.897 3.535 -21.021 1.00 0.00 H new ATOM 0 HD12 LEU A 762 27.878 4.964 -20.724 1.00 0.00 H new ATOM 0 HD13 LEU A 762 28.112 4.367 -22.384 1.00 0.00 H new ATOM 0 HD21 LEU A 762 31.113 3.791 -22.145 1.00 0.00 H new ATOM 0 HD22 LEU A 762 30.325 4.624 -23.507 1.00 0.00 H new ATOM 0 HD23 LEU A 762 31.675 5.403 -22.647 1.00 0.00 H new ATOM 577 N LYS A 763 31.656 8.636 -23.420 1.00 0.00 N ATOM 578 CA LYS A 763 32.022 9.598 -24.499 1.00 0.00 C ATOM 579 C LYS A 763 32.880 8.911 -25.565 1.00 0.00 C ATOM 580 O LYS A 763 34.039 8.616 -25.350 1.00 0.00 O ATOM 581 CB LYS A 763 32.816 10.696 -23.794 1.00 0.00 C ATOM 582 CG LYS A 763 32.135 12.044 -24.030 1.00 0.00 C ATOM 583 CD LYS A 763 32.267 12.429 -25.503 1.00 0.00 C ATOM 584 CE LYS A 763 33.109 13.700 -25.624 1.00 0.00 C ATOM 585 NZ LYS A 763 34.518 13.223 -25.682 1.00 0.00 N ATOM 0 H LYS A 763 32.259 7.817 -23.341 1.00 0.00 H new ATOM 0 HA LYS A 763 31.145 9.992 -25.013 1.00 0.00 H new ATOM 0 HB2 LYS A 763 32.876 10.488 -22.726 1.00 0.00 H new ATOM 0 HB3 LYS A 763 33.838 10.721 -24.172 1.00 0.00 H new ATOM 0 HG2 LYS A 763 31.083 11.986 -23.751 1.00 0.00 H new ATOM 0 HG3 LYS A 763 32.590 12.809 -23.401 1.00 0.00 H new ATOM 0 HD2 LYS A 763 32.732 11.617 -26.062 1.00 0.00 H new ATOM 0 HD3 LYS A 763 31.281 12.591 -25.938 1.00 0.00 H new ATOM 0 HE2 LYS A 763 32.846 14.264 -26.519 1.00 0.00 H new ATOM 0 HE3 LYS A 763 32.951 14.361 -24.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 763 35.158 14.039 -25.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 763 34.742 12.695 -24.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 763 34.640 12.601 -26.507 1.00 0.00 H new ATOM 599 N CYS A 764 32.316 8.655 -26.713 1.00 0.00 N ATOM 600 CA CYS A 764 33.090 7.988 -27.798 1.00 0.00 C ATOM 601 C CYS A 764 33.816 9.040 -28.644 1.00 0.00 C ATOM 602 O CYS A 764 33.537 10.220 -28.554 1.00 0.00 O ATOM 603 CB CYS A 764 32.041 7.255 -28.636 1.00 0.00 C ATOM 604 SG CYS A 764 32.261 5.468 -28.453 1.00 0.00 S ATOM 0 H CYS A 764 31.349 8.880 -26.947 1.00 0.00 H new ATOM 0 HA CYS A 764 33.850 7.308 -27.412 1.00 0.00 H new ATOM 0 HB2 CYS A 764 31.039 7.543 -28.317 1.00 0.00 H new ATOM 0 HB3 CYS A 764 32.135 7.538 -29.684 1.00 0.00 H new ATOM 609 N ALA A 765 34.744 8.627 -29.461 1.00 0.00 N ATOM 610 CA ALA A 765 35.480 9.612 -30.307 1.00 0.00 C ATOM 611 C ALA A 765 34.516 10.296 -31.280 1.00 0.00 C ATOM 612 O ALA A 765 33.495 9.742 -31.635 1.00 0.00 O ATOM 613 CB ALA A 765 36.517 8.785 -31.069 1.00 0.00 C ATOM 0 H ALA A 765 35.025 7.654 -29.581 1.00 0.00 H new ATOM 0 HA ALA A 765 35.945 10.400 -29.714 1.00 0.00 H new ATOM 0 HB1 ALA A 765 37.101 9.440 -31.716 1.00 0.00 H new ATOM 0 HB2 ALA A 765 37.180 8.290 -30.360 1.00 0.00 H new ATOM 0 HB3 ALA A 765 36.010 8.035 -31.675 1.00 0.00 H new ATOM 619 N PRO A 766 34.879 11.484 -31.680 1.00 0.00 N ATOM 620 CA PRO A 766 34.038 12.257 -32.622 1.00 0.00 C ATOM 621 C PRO A 766 34.050 11.603 -34.006 1.00 0.00 C ATOM 622 O PRO A 766 35.094 11.376 -34.586 1.00 0.00 O ATOM 623 CB PRO A 766 34.706 13.629 -32.659 1.00 0.00 C ATOM 624 CG PRO A 766 36.127 13.371 -32.264 1.00 0.00 C ATOM 625 CD PRO A 766 36.098 12.205 -31.305 1.00 0.00 C ATOM 0 HA PRO A 766 32.992 12.309 -32.320 1.00 0.00 H new ATOM 0 HB2 PRO A 766 34.646 14.072 -33.653 1.00 0.00 H new ATOM 0 HB3 PRO A 766 34.223 14.323 -31.971 1.00 0.00 H new ATOM 0 HG2 PRO A 766 36.737 13.140 -33.137 1.00 0.00 H new ATOM 0 HG3 PRO A 766 36.565 14.251 -31.793 1.00 0.00 H new ATOM 0 HD2 PRO A 766 36.983 11.578 -31.409 1.00 0.00 H new ATOM 0 HD3 PRO A 766 36.064 12.539 -30.268 1.00 0.00 H new ATOM 633 N GLY A 767 32.899 11.299 -34.538 1.00 0.00 N ATOM 634 CA GLY A 767 32.845 10.660 -35.882 1.00 0.00 C ATOM 635 C GLY A 767 32.421 9.199 -35.732 1.00 0.00 C ATOM 636 O GLY A 767 32.044 8.552 -36.690 1.00 0.00 O ATOM 0 H GLY A 767 31.993 11.466 -34.100 1.00 0.00 H new ATOM 0 HA2 GLY A 767 32.140 11.191 -36.521 1.00 0.00 H new ATOM 0 HA3 GLY A 767 33.820 10.720 -36.365 1.00 0.00 H new ATOM 640 N GLN A 768 32.479 8.674 -34.539 1.00 0.00 N ATOM 641 CA GLN A 768 32.077 7.252 -34.330 1.00 0.00 C ATOM 642 C GLN A 768 30.822 7.179 -33.449 1.00 0.00 C ATOM 643 O GLN A 768 30.671 7.923 -32.501 1.00 0.00 O ATOM 644 CB GLN A 768 33.272 6.604 -33.630 1.00 0.00 C ATOM 645 CG GLN A 768 34.285 6.137 -34.681 1.00 0.00 C ATOM 646 CD GLN A 768 35.621 6.852 -34.461 1.00 0.00 C ATOM 647 OE1 GLN A 768 36.284 6.633 -33.467 1.00 0.00 O ATOM 648 NE2 GLN A 768 36.046 7.705 -35.356 1.00 0.00 N ATOM 0 H GLN A 768 32.787 9.166 -33.700 1.00 0.00 H new ATOM 0 HA GLN A 768 31.832 6.747 -35.265 1.00 0.00 H new ATOM 0 HB2 GLN A 768 33.739 7.316 -32.950 1.00 0.00 H new ATOM 0 HB3 GLN A 768 32.940 5.758 -33.028 1.00 0.00 H new ATOM 0 HG2 GLN A 768 34.423 5.058 -34.613 1.00 0.00 H new ATOM 0 HG3 GLN A 768 33.909 6.348 -35.682 1.00 0.00 H new ATOM 0 HE21 GLN A 768 35.489 7.889 -36.191 1.00 0.00 H new ATOM 0 HE22 GLN A 768 36.935 8.187 -35.220 1.00 0.00 H new ATOM 657 N THR A 769 29.920 6.284 -33.761 1.00 0.00 N ATOM 658 CA THR A 769 28.670 6.157 -32.948 1.00 0.00 C ATOM 659 C THR A 769 28.547 4.742 -32.376 1.00 0.00 C ATOM 660 O THR A 769 29.018 3.783 -32.956 1.00 0.00 O ATOM 661 CB THR A 769 27.537 6.435 -33.938 1.00 0.00 C ATOM 662 OG1 THR A 769 27.526 5.423 -34.936 1.00 0.00 O ATOM 663 CG2 THR A 769 27.756 7.800 -34.592 1.00 0.00 C ATOM 0 H THR A 769 29.994 5.635 -34.544 1.00 0.00 H new ATOM 0 HA THR A 769 28.655 6.841 -32.099 1.00 0.00 H new ATOM 0 HB THR A 769 26.582 6.436 -33.412 1.00 0.00 H new ATOM 0 HG1 THR A 769 28.242 5.594 -35.583 1.00 0.00 H new ATOM 0 HG21 THR A 769 26.949 7.999 -35.298 1.00 0.00 H new ATOM 0 HG22 THR A 769 27.766 8.574 -33.824 1.00 0.00 H new ATOM 0 HG23 THR A 769 28.709 7.801 -35.121 1.00 0.00 H new ATOM 671 N ILE A 770 27.918 4.605 -31.240 1.00 0.00 N ATOM 672 CA ILE A 770 27.765 3.252 -30.633 1.00 0.00 C ATOM 673 C ILE A 770 26.864 2.389 -31.518 1.00 0.00 C ATOM 674 O ILE A 770 25.795 2.804 -31.920 1.00 0.00 O ATOM 675 CB ILE A 770 27.103 3.501 -29.274 1.00 0.00 C ATOM 676 CG1 ILE A 770 28.129 4.091 -28.302 1.00 0.00 C ATOM 677 CG2 ILE A 770 26.569 2.182 -28.713 1.00 0.00 C ATOM 678 CD1 ILE A 770 27.411 4.976 -27.279 1.00 0.00 C ATOM 0 H ILE A 770 27.504 5.370 -30.707 1.00 0.00 H new ATOM 0 HA ILE A 770 28.716 2.728 -30.531 1.00 0.00 H new ATOM 0 HB ILE A 770 26.278 4.202 -29.399 1.00 0.00 H new ATOM 0 HG12 ILE A 770 28.666 3.291 -27.793 1.00 0.00 H new ATOM 0 HG13 ILE A 770 28.870 4.675 -28.848 1.00 0.00 H new ATOM 0 HG21 ILE A 770 26.099 2.362 -27.746 1.00 0.00 H new ATOM 0 HG22 ILE A 770 25.835 1.764 -29.402 1.00 0.00 H new ATOM 0 HG23 ILE A 770 27.393 1.479 -28.591 1.00 0.00 H new ATOM 0 HD11 ILE A 770 28.140 5.397 -26.586 1.00 0.00 H new ATOM 0 HD12 ILE A 770 26.894 5.784 -27.796 1.00 0.00 H new ATOM 0 HD13 ILE A 770 26.687 4.378 -26.725 1.00 0.00 H new ATOM 690 N SER A 771 27.279 1.193 -31.823 1.00 0.00 N ATOM 691 CA SER A 771 26.435 0.318 -32.682 1.00 0.00 C ATOM 692 C SER A 771 26.247 -1.058 -32.039 1.00 0.00 C ATOM 693 O SER A 771 25.581 -1.916 -32.584 1.00 0.00 O ATOM 694 CB SER A 771 27.205 0.192 -33.993 1.00 0.00 C ATOM 695 OG SER A 771 28.477 -0.391 -33.737 1.00 0.00 O ATOM 0 H SER A 771 28.162 0.784 -31.517 1.00 0.00 H new ATOM 0 HA SER A 771 25.437 0.732 -32.827 1.00 0.00 H new ATOM 0 HB2 SER A 771 26.646 -0.422 -34.699 1.00 0.00 H new ATOM 0 HB3 SER A 771 27.328 1.173 -34.452 1.00 0.00 H new ATOM 0 HG SER A 771 28.974 -0.475 -34.578 1.00 0.00 H new ATOM 701 N ALA A 772 26.822 -1.287 -30.884 1.00 0.00 N ATOM 702 CA ALA A 772 26.650 -2.625 -30.240 1.00 0.00 C ATOM 703 C ALA A 772 27.434 -2.723 -28.924 1.00 0.00 C ATOM 704 O ALA A 772 28.614 -2.459 -28.871 1.00 0.00 O ATOM 705 CB ALA A 772 27.211 -3.614 -31.259 1.00 0.00 C ATOM 0 H ALA A 772 27.393 -0.618 -30.367 1.00 0.00 H new ATOM 0 HA ALA A 772 25.607 -2.818 -29.987 1.00 0.00 H new ATOM 0 HB1 ALA A 772 27.125 -4.628 -30.868 1.00 0.00 H new ATOM 0 HB2 ALA A 772 26.649 -3.536 -32.190 1.00 0.00 H new ATOM 0 HB3 ALA A 772 28.260 -3.386 -31.448 1.00 0.00 H new ATOM 711 N ILE A 773 26.774 -3.107 -27.861 1.00 0.00 N ATOM 712 CA ILE A 773 27.474 -3.229 -26.547 1.00 0.00 C ATOM 713 C ILE A 773 28.089 -4.636 -26.446 1.00 0.00 C ATOM 714 O ILE A 773 27.401 -5.631 -26.560 1.00 0.00 O ATOM 715 CB ILE A 773 26.372 -3.009 -25.489 1.00 0.00 C ATOM 716 CG1 ILE A 773 26.328 -1.525 -25.107 1.00 0.00 C ATOM 717 CG2 ILE A 773 26.661 -3.841 -24.230 1.00 0.00 C ATOM 718 CD1 ILE A 773 25.736 -0.714 -26.261 1.00 0.00 C ATOM 0 H ILE A 773 25.781 -3.341 -27.846 1.00 0.00 H new ATOM 0 HA ILE A 773 28.286 -2.514 -26.414 1.00 0.00 H new ATOM 0 HB ILE A 773 25.415 -3.320 -25.909 1.00 0.00 H new ATOM 0 HG12 ILE A 773 25.727 -1.388 -24.208 1.00 0.00 H new ATOM 0 HG13 ILE A 773 27.332 -1.169 -24.877 1.00 0.00 H new ATOM 0 HG21 ILE A 773 25.874 -3.674 -23.495 1.00 0.00 H new ATOM 0 HG22 ILE A 773 26.694 -4.898 -24.492 1.00 0.00 H new ATOM 0 HG23 ILE A 773 27.621 -3.542 -23.809 1.00 0.00 H new ATOM 0 HD11 ILE A 773 25.706 0.341 -25.987 1.00 0.00 H new ATOM 0 HD12 ILE A 773 26.355 -0.840 -27.149 1.00 0.00 H new ATOM 0 HD13 ILE A 773 24.725 -1.063 -26.470 1.00 0.00 H new ATOM 730 N LYS A 774 29.373 -4.727 -26.232 1.00 0.00 N ATOM 731 CA LYS A 774 30.013 -6.074 -26.131 1.00 0.00 C ATOM 732 C LYS A 774 29.923 -6.646 -24.706 1.00 0.00 C ATOM 733 O LYS A 774 29.843 -7.845 -24.525 1.00 0.00 O ATOM 734 CB LYS A 774 31.471 -5.849 -26.528 1.00 0.00 C ATOM 735 CG LYS A 774 31.894 -6.925 -27.530 1.00 0.00 C ATOM 736 CD LYS A 774 32.890 -6.332 -28.528 1.00 0.00 C ATOM 737 CE LYS A 774 32.578 -6.853 -29.933 1.00 0.00 C ATOM 738 NZ LYS A 774 32.941 -8.296 -29.898 1.00 0.00 N ATOM 0 H LYS A 774 30.005 -3.934 -26.123 1.00 0.00 H new ATOM 0 HA LYS A 774 29.512 -6.799 -26.773 1.00 0.00 H new ATOM 0 HB2 LYS A 774 31.592 -4.859 -26.968 1.00 0.00 H new ATOM 0 HB3 LYS A 774 32.110 -5.886 -25.646 1.00 0.00 H new ATOM 0 HG2 LYS A 774 32.346 -7.767 -27.006 1.00 0.00 H new ATOM 0 HG3 LYS A 774 31.021 -7.309 -28.057 1.00 0.00 H new ATOM 0 HD2 LYS A 774 32.833 -5.244 -28.511 1.00 0.00 H new ATOM 0 HD3 LYS A 774 33.908 -6.602 -28.246 1.00 0.00 H new ATOM 0 HE2 LYS A 774 31.525 -6.717 -30.180 1.00 0.00 H new ATOM 0 HE3 LYS A 774 33.154 -6.319 -30.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 774 33.050 -8.650 -30.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 774 33.837 -8.416 -29.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 774 32.191 -8.831 -29.416 1.00 0.00 H new ATOM 752 N PHE A 775 29.936 -5.818 -23.693 1.00 0.00 N ATOM 753 CA PHE A 775 29.849 -6.370 -22.307 1.00 0.00 C ATOM 754 C PHE A 775 29.105 -5.409 -21.369 1.00 0.00 C ATOM 755 O PHE A 775 28.789 -4.292 -21.723 1.00 0.00 O ATOM 756 CB PHE A 775 31.298 -6.534 -21.853 1.00 0.00 C ATOM 757 CG PHE A 775 31.310 -7.088 -20.457 1.00 0.00 C ATOM 758 CD1 PHE A 775 31.051 -8.446 -20.243 1.00 0.00 C ATOM 759 CD2 PHE A 775 31.560 -6.244 -19.372 1.00 0.00 C ATOM 760 CE1 PHE A 775 31.041 -8.960 -18.943 1.00 0.00 C ATOM 761 CE2 PHE A 775 31.553 -6.756 -18.071 1.00 0.00 C ATOM 762 CZ PHE A 775 31.293 -8.115 -17.857 1.00 0.00 C ATOM 0 H PHE A 775 30.002 -4.802 -23.762 1.00 0.00 H new ATOM 0 HA PHE A 775 29.296 -7.309 -22.287 1.00 0.00 H new ATOM 0 HB2 PHE A 775 31.831 -7.203 -22.529 1.00 0.00 H new ATOM 0 HB3 PHE A 775 31.813 -5.574 -21.882 1.00 0.00 H new ATOM 0 HD1 PHE A 775 30.859 -9.098 -21.083 1.00 0.00 H new ATOM 0 HD2 PHE A 775 31.759 -5.196 -19.538 1.00 0.00 H new ATOM 0 HE1 PHE A 775 30.839 -10.008 -18.777 1.00 0.00 H new ATOM 0 HE2 PHE A 775 31.748 -6.104 -17.232 1.00 0.00 H new ATOM 0 HZ PHE A 775 31.287 -8.511 -16.852 1.00 0.00 H new ATOM 772 N ALA A 776 28.821 -5.854 -20.170 1.00 0.00 N ATOM 773 CA ALA A 776 28.100 -4.990 -19.192 1.00 0.00 C ATOM 774 C ALA A 776 27.911 -5.754 -17.873 1.00 0.00 C ATOM 775 O ALA A 776 27.562 -6.918 -17.866 1.00 0.00 O ATOM 776 CB ALA A 776 26.754 -4.690 -19.845 1.00 0.00 C ATOM 0 H ALA A 776 29.060 -6.784 -19.827 1.00 0.00 H new ATOM 0 HA ALA A 776 28.643 -4.074 -18.958 1.00 0.00 H new ATOM 0 HB1 ALA A 776 26.162 -4.056 -19.184 1.00 0.00 H new ATOM 0 HB2 ALA A 776 26.916 -4.176 -20.792 1.00 0.00 H new ATOM 0 HB3 ALA A 776 26.221 -5.624 -20.025 1.00 0.00 H new ATOM 782 N SER A 777 28.134 -5.110 -16.760 1.00 0.00 N ATOM 783 CA SER A 777 27.966 -5.805 -15.451 1.00 0.00 C ATOM 784 C SER A 777 27.507 -4.816 -14.378 1.00 0.00 C ATOM 785 O SER A 777 28.110 -3.781 -14.170 1.00 0.00 O ATOM 786 CB SER A 777 29.352 -6.355 -15.110 1.00 0.00 C ATOM 787 OG SER A 777 29.219 -7.654 -14.539 1.00 0.00 O ATOM 0 H SER A 777 28.425 -4.134 -16.700 1.00 0.00 H new ATOM 0 HA SER A 777 27.214 -6.593 -15.500 1.00 0.00 H new ATOM 0 HB2 SER A 777 29.968 -6.402 -16.008 1.00 0.00 H new ATOM 0 HB3 SER A 777 29.858 -5.689 -14.411 1.00 0.00 H new ATOM 0 HG SER A 777 30.107 -8.008 -14.322 1.00 0.00 H new ATOM 793 N PHE A 778 26.442 -5.127 -13.700 1.00 0.00 N ATOM 794 CA PHE A 778 25.938 -4.217 -12.642 1.00 0.00 C ATOM 795 C PHE A 778 26.177 -4.862 -11.277 1.00 0.00 C ATOM 796 O PHE A 778 25.261 -5.177 -10.545 1.00 0.00 O ATOM 797 CB PHE A 778 24.440 -4.055 -12.939 1.00 0.00 C ATOM 798 CG PHE A 778 23.727 -3.550 -11.712 1.00 0.00 C ATOM 799 CD1 PHE A 778 22.572 -4.197 -11.261 1.00 0.00 C ATOM 800 CD2 PHE A 778 24.224 -2.443 -11.022 1.00 0.00 C ATOM 801 CE1 PHE A 778 21.913 -3.733 -10.118 1.00 0.00 C ATOM 802 CE2 PHE A 778 23.566 -1.977 -9.880 1.00 0.00 C ATOM 803 CZ PHE A 778 22.410 -2.622 -9.427 1.00 0.00 C ATOM 0 H PHE A 778 25.896 -5.978 -13.835 1.00 0.00 H new ATOM 0 HA PHE A 778 26.437 -3.248 -12.628 1.00 0.00 H new ATOM 0 HB2 PHE A 778 24.297 -3.359 -13.766 1.00 0.00 H new ATOM 0 HB3 PHE A 778 24.016 -5.010 -13.249 1.00 0.00 H new ATOM 0 HD1 PHE A 778 22.189 -5.054 -11.795 1.00 0.00 H new ATOM 0 HD2 PHE A 778 25.117 -1.946 -11.371 1.00 0.00 H new ATOM 0 HE1 PHE A 778 21.021 -4.232 -9.769 1.00 0.00 H new ATOM 0 HE2 PHE A 778 23.950 -1.119 -9.348 1.00 0.00 H new ATOM 0 HZ PHE A 778 21.901 -2.263 -8.545 1.00 0.00 H new ATOM 813 N GLY A 779 27.416 -5.072 -10.941 1.00 0.00 N ATOM 814 CA GLY A 779 27.741 -5.697 -9.630 1.00 0.00 C ATOM 815 C GLY A 779 29.253 -5.663 -9.411 1.00 0.00 C ATOM 816 O GLY A 779 29.837 -4.615 -9.218 1.00 0.00 O ATOM 0 H GLY A 779 28.222 -4.837 -11.520 1.00 0.00 H new ATOM 0 HA2 GLY A 779 27.234 -5.164 -8.825 1.00 0.00 H new ATOM 0 HA3 GLY A 779 27.382 -6.726 -9.607 1.00 0.00 H new ATOM 820 N THR A 780 29.895 -6.801 -9.439 1.00 0.00 N ATOM 821 CA THR A 780 31.374 -6.828 -9.232 1.00 0.00 C ATOM 822 C THR A 780 32.083 -7.310 -10.501 1.00 0.00 C ATOM 823 O THR A 780 32.438 -8.466 -10.611 1.00 0.00 O ATOM 824 CB THR A 780 31.603 -7.816 -8.087 1.00 0.00 C ATOM 825 OG1 THR A 780 30.568 -8.792 -8.090 1.00 0.00 O ATOM 826 CG2 THR A 780 31.600 -7.064 -6.753 1.00 0.00 C ATOM 0 H THR A 780 29.461 -7.711 -9.596 1.00 0.00 H new ATOM 0 HA THR A 780 31.770 -5.839 -9.003 1.00 0.00 H new ATOM 0 HB THR A 780 32.566 -8.310 -8.219 1.00 0.00 H new ATOM 0 HG1 THR A 780 30.915 -9.638 -7.737 1.00 0.00 H new ATOM 0 HG21 THR A 780 31.763 -7.769 -5.938 1.00 0.00 H new ATOM 0 HG22 THR A 780 32.396 -6.319 -6.753 1.00 0.00 H new ATOM 0 HG23 THR A 780 30.639 -6.568 -6.617 1.00 0.00 H new ATOM 834 N PRO A 781 32.258 -6.402 -11.421 1.00 0.00 N ATOM 835 CA PRO A 781 32.929 -6.736 -12.692 1.00 0.00 C ATOM 836 C PRO A 781 34.445 -6.802 -12.479 1.00 0.00 C ATOM 837 O PRO A 781 35.004 -6.044 -11.712 1.00 0.00 O ATOM 838 CB PRO A 781 32.564 -5.578 -13.610 1.00 0.00 C ATOM 839 CG PRO A 781 32.274 -4.424 -12.694 1.00 0.00 C ATOM 840 CD PRO A 781 31.842 -5.001 -11.360 1.00 0.00 C ATOM 0 HA PRO A 781 32.627 -7.701 -13.098 1.00 0.00 H new ATOM 0 HB2 PRO A 781 33.382 -5.343 -14.292 1.00 0.00 H new ATOM 0 HB3 PRO A 781 31.697 -5.821 -14.224 1.00 0.00 H new ATOM 0 HG2 PRO A 781 33.158 -3.798 -12.573 1.00 0.00 H new ATOM 0 HG3 PRO A 781 31.490 -3.791 -13.110 1.00 0.00 H new ATOM 0 HD2 PRO A 781 32.318 -4.481 -10.529 1.00 0.00 H new ATOM 0 HD3 PRO A 781 30.765 -4.912 -11.218 1.00 0.00 H new ATOM 848 N LEU A 782 35.114 -7.699 -13.146 1.00 0.00 N ATOM 849 CA LEU A 782 36.592 -7.803 -12.972 1.00 0.00 C ATOM 850 C LEU A 782 37.276 -7.997 -14.328 1.00 0.00 C ATOM 851 O LEU A 782 36.725 -8.594 -15.231 1.00 0.00 O ATOM 852 CB LEU A 782 36.799 -9.027 -12.084 1.00 0.00 C ATOM 853 CG LEU A 782 36.399 -8.686 -10.649 1.00 0.00 C ATOM 854 CD1 LEU A 782 35.727 -9.898 -10.003 1.00 0.00 C ATOM 855 CD2 LEU A 782 37.648 -8.310 -9.849 1.00 0.00 C ATOM 0 H LEU A 782 34.705 -8.364 -13.803 1.00 0.00 H new ATOM 0 HA LEU A 782 37.020 -6.903 -12.531 1.00 0.00 H new ATOM 0 HB2 LEU A 782 36.202 -9.862 -12.451 1.00 0.00 H new ATOM 0 HB3 LEU A 782 37.842 -9.342 -12.117 1.00 0.00 H new ATOM 0 HG LEU A 782 35.703 -7.847 -10.656 1.00 0.00 H new ATOM 0 HD11 LEU A 782 35.442 -9.654 -8.980 1.00 0.00 H new ATOM 0 HD12 LEU A 782 34.838 -10.168 -10.573 1.00 0.00 H new ATOM 0 HD13 LEU A 782 36.421 -10.738 -9.996 1.00 0.00 H new ATOM 0 HD21 LEU A 782 37.365 -8.066 -8.825 1.00 0.00 H new ATOM 0 HD22 LEU A 782 38.343 -9.150 -9.843 1.00 0.00 H new ATOM 0 HD23 LEU A 782 38.128 -7.446 -10.308 1.00 0.00 H new ATOM 867 N GLY A 783 38.473 -7.499 -14.477 1.00 0.00 N ATOM 868 CA GLY A 783 39.191 -7.655 -15.775 1.00 0.00 C ATOM 869 C GLY A 783 39.896 -6.343 -16.129 1.00 0.00 C ATOM 870 O GLY A 783 40.682 -5.825 -15.361 1.00 0.00 O ATOM 0 H GLY A 783 38.985 -6.991 -13.756 1.00 0.00 H new ATOM 0 HA2 GLY A 783 39.918 -8.464 -15.706 1.00 0.00 H new ATOM 0 HA3 GLY A 783 38.487 -7.926 -16.562 1.00 0.00 H new ATOM 874 N THR A 784 39.625 -5.803 -17.286 1.00 0.00 N ATOM 875 CA THR A 784 40.281 -4.526 -17.685 1.00 0.00 C ATOM 876 C THR A 784 39.416 -3.777 -18.703 1.00 0.00 C ATOM 877 O THR A 784 38.770 -2.801 -18.385 1.00 0.00 O ATOM 878 CB THR A 784 41.602 -4.944 -18.318 1.00 0.00 C ATOM 879 OG1 THR A 784 42.490 -5.397 -17.304 1.00 0.00 O ATOM 880 CG2 THR A 784 42.217 -3.750 -19.044 1.00 0.00 C ATOM 0 H THR A 784 38.978 -6.191 -17.972 1.00 0.00 H new ATOM 0 HA THR A 784 40.425 -3.856 -16.837 1.00 0.00 H new ATOM 0 HB THR A 784 41.427 -5.750 -19.031 1.00 0.00 H new ATOM 0 HG1 THR A 784 42.056 -5.316 -16.429 1.00 0.00 H new ATOM 0 HG21 THR A 784 43.162 -4.048 -19.498 1.00 0.00 H new ATOM 0 HG22 THR A 784 41.534 -3.406 -19.821 1.00 0.00 H new ATOM 0 HG23 THR A 784 42.394 -2.943 -18.333 1.00 0.00 H new ATOM 888 N CYS A 785 39.404 -4.229 -19.928 1.00 0.00 N ATOM 889 CA CYS A 785 38.581 -3.544 -20.966 1.00 0.00 C ATOM 890 C CYS A 785 38.185 -4.534 -22.068 1.00 0.00 C ATOM 891 O CYS A 785 38.958 -4.829 -22.957 1.00 0.00 O ATOM 892 CB CYS A 785 39.489 -2.452 -21.530 1.00 0.00 C ATOM 893 SG CYS A 785 39.045 -0.859 -20.793 1.00 0.00 S ATOM 0 H CYS A 785 39.927 -5.041 -20.254 1.00 0.00 H new ATOM 0 HA CYS A 785 37.656 -3.137 -20.558 1.00 0.00 H new ATOM 0 HB2 CYS A 785 40.532 -2.685 -21.317 1.00 0.00 H new ATOM 0 HB3 CYS A 785 39.388 -2.404 -22.614 1.00 0.00 H new ATOM 898 N GLY A 786 36.986 -5.048 -22.015 1.00 0.00 N ATOM 899 CA GLY A 786 36.545 -6.017 -23.058 1.00 0.00 C ATOM 900 C GLY A 786 36.710 -7.445 -22.538 1.00 0.00 C ATOM 901 O GLY A 786 36.141 -8.378 -23.070 1.00 0.00 O ATOM 0 H GLY A 786 36.294 -4.839 -21.295 1.00 0.00 H new ATOM 0 HA2 GLY A 786 35.503 -5.834 -23.321 1.00 0.00 H new ATOM 0 HA3 GLY A 786 37.132 -5.880 -23.966 1.00 0.00 H new ATOM 905 N THR A 787 37.483 -7.626 -21.502 1.00 0.00 N ATOM 906 CA THR A 787 37.680 -8.999 -20.951 1.00 0.00 C ATOM 907 C THR A 787 37.069 -9.102 -19.559 1.00 0.00 C ATOM 908 O THR A 787 37.454 -9.933 -18.762 1.00 0.00 O ATOM 909 CB THR A 787 39.198 -9.194 -20.883 1.00 0.00 C ATOM 910 OG1 THR A 787 39.846 -7.945 -21.081 1.00 0.00 O ATOM 911 CG2 THR A 787 39.637 -10.178 -21.967 1.00 0.00 C ATOM 0 H THR A 787 37.986 -6.885 -21.014 1.00 0.00 H new ATOM 0 HA THR A 787 37.200 -9.759 -21.568 1.00 0.00 H new ATOM 0 HB THR A 787 39.469 -9.591 -19.905 1.00 0.00 H new ATOM 0 HG1 THR A 787 40.817 -8.069 -21.036 1.00 0.00 H new ATOM 0 HG21 THR A 787 40.717 -10.316 -21.918 1.00 0.00 H new ATOM 0 HG22 THR A 787 39.141 -11.136 -21.811 1.00 0.00 H new ATOM 0 HG23 THR A 787 39.366 -9.785 -22.947 1.00 0.00 H new ATOM 919 N PHE A 788 36.120 -8.268 -19.256 1.00 0.00 N ATOM 920 CA PHE A 788 35.493 -8.329 -17.909 1.00 0.00 C ATOM 921 C PHE A 788 35.069 -9.765 -17.606 1.00 0.00 C ATOM 922 O PHE A 788 35.108 -10.626 -18.462 1.00 0.00 O ATOM 923 CB PHE A 788 34.277 -7.412 -17.984 1.00 0.00 C ATOM 924 CG PHE A 788 34.680 -6.014 -17.590 1.00 0.00 C ATOM 925 CD1 PHE A 788 34.765 -5.009 -18.560 1.00 0.00 C ATOM 926 CD2 PHE A 788 34.968 -5.724 -16.253 1.00 0.00 C ATOM 927 CE1 PHE A 788 35.142 -3.710 -18.190 1.00 0.00 C ATOM 928 CE2 PHE A 788 35.343 -4.428 -15.882 1.00 0.00 C ATOM 929 CZ PHE A 788 35.431 -3.420 -16.851 1.00 0.00 C ATOM 0 H PHE A 788 35.751 -7.549 -19.878 1.00 0.00 H new ATOM 0 HA PHE A 788 36.176 -8.018 -17.118 1.00 0.00 H new ATOM 0 HB2 PHE A 788 33.868 -7.413 -18.994 1.00 0.00 H new ATOM 0 HB3 PHE A 788 33.491 -7.776 -17.322 1.00 0.00 H new ATOM 0 HD1 PHE A 788 34.541 -5.234 -19.592 1.00 0.00 H new ATOM 0 HD2 PHE A 788 34.901 -6.501 -15.506 1.00 0.00 H new ATOM 0 HE1 PHE A 788 35.209 -2.933 -18.938 1.00 0.00 H new ATOM 0 HE2 PHE A 788 35.565 -4.205 -14.849 1.00 0.00 H new ATOM 0 HZ PHE A 788 35.722 -2.420 -16.565 1.00 0.00 H new ATOM 939 N GLN A 789 34.671 -10.032 -16.400 1.00 0.00 N ATOM 940 CA GLN A 789 34.247 -11.413 -16.051 1.00 0.00 C ATOM 941 C GLN A 789 33.483 -11.405 -14.732 1.00 0.00 C ATOM 942 O GLN A 789 34.007 -11.031 -13.706 1.00 0.00 O ATOM 943 CB GLN A 789 35.547 -12.205 -15.914 1.00 0.00 C ATOM 944 CG GLN A 789 35.252 -13.562 -15.270 1.00 0.00 C ATOM 945 CD GLN A 789 34.436 -14.421 -16.239 1.00 0.00 C ATOM 946 OE1 GLN A 789 33.540 -13.931 -16.895 1.00 0.00 O ATOM 947 NE2 GLN A 789 34.709 -15.693 -16.354 1.00 0.00 N ATOM 0 H GLN A 789 34.620 -9.355 -15.639 1.00 0.00 H new ATOM 0 HA GLN A 789 33.586 -11.847 -16.801 1.00 0.00 H new ATOM 0 HB2 GLN A 789 36.004 -12.347 -16.893 1.00 0.00 H new ATOM 0 HB3 GLN A 789 36.261 -11.650 -15.306 1.00 0.00 H new ATOM 0 HG2 GLN A 789 36.184 -14.067 -15.017 1.00 0.00 H new ATOM 0 HG3 GLN A 789 34.702 -13.423 -14.339 1.00 0.00 H new ATOM 0 HE21 GLN A 789 35.462 -16.105 -15.803 1.00 0.00 H new ATOM 0 HE22 GLN A 789 34.169 -16.275 -16.995 1.00 0.00 H new ATOM 956 N GLN A 790 32.245 -11.809 -14.753 1.00 0.00 N ATOM 957 CA GLN A 790 31.446 -11.825 -13.496 1.00 0.00 C ATOM 958 C GLN A 790 32.235 -12.516 -12.382 1.00 0.00 C ATOM 959 O GLN A 790 32.144 -13.713 -12.196 1.00 0.00 O ATOM 960 CB GLN A 790 30.191 -12.624 -13.841 1.00 0.00 C ATOM 961 CG GLN A 790 30.593 -13.966 -14.455 1.00 0.00 C ATOM 962 CD GLN A 790 29.684 -14.277 -15.642 1.00 0.00 C ATOM 963 OE1 GLN A 790 29.571 -13.488 -16.559 1.00 0.00 O ATOM 964 NE2 GLN A 790 29.025 -15.403 -15.666 1.00 0.00 N ATOM 0 H GLN A 790 31.751 -12.129 -15.586 1.00 0.00 H new ATOM 0 HA GLN A 790 31.207 -10.823 -13.141 1.00 0.00 H new ATOM 0 HB2 GLN A 790 29.593 -12.787 -12.944 1.00 0.00 H new ATOM 0 HB3 GLN A 790 29.571 -12.063 -14.540 1.00 0.00 H new ATOM 0 HG2 GLN A 790 31.633 -13.932 -14.779 1.00 0.00 H new ATOM 0 HG3 GLN A 790 30.517 -14.757 -13.709 1.00 0.00 H new ATOM 0 HE21 GLN A 790 29.120 -16.066 -14.896 1.00 0.00 H new ATOM 0 HE22 GLN A 790 28.415 -15.620 -16.454 1.00 0.00 H new ATOM 973 N GLY A 791 33.008 -11.770 -11.642 1.00 0.00 N ATOM 974 CA GLY A 791 33.802 -12.382 -10.542 1.00 0.00 C ATOM 975 C GLY A 791 32.932 -13.376 -9.777 1.00 0.00 C ATOM 976 O GLY A 791 33.237 -14.549 -9.697 1.00 0.00 O ATOM 0 H GLY A 791 33.124 -10.763 -11.752 1.00 0.00 H new ATOM 0 HA2 GLY A 791 34.678 -12.887 -10.949 1.00 0.00 H new ATOM 0 HA3 GLY A 791 34.166 -11.607 -9.867 1.00 0.00 H new ATOM 980 N GLU A 792 31.848 -12.919 -9.216 1.00 0.00 N ATOM 981 CA GLU A 792 30.958 -13.850 -8.454 1.00 0.00 C ATOM 982 C GLU A 792 29.495 -13.361 -8.459 1.00 0.00 C ATOM 983 O GLU A 792 28.578 -14.143 -8.298 1.00 0.00 O ATOM 984 CB GLU A 792 31.517 -13.849 -7.032 1.00 0.00 C ATOM 985 CG GLU A 792 31.702 -15.293 -6.555 1.00 0.00 C ATOM 986 CD GLU A 792 30.401 -15.794 -5.928 1.00 0.00 C ATOM 987 OE1 GLU A 792 29.602 -14.963 -5.524 1.00 0.00 O ATOM 988 OE2 GLU A 792 30.223 -16.999 -5.861 1.00 0.00 O ATOM 0 H GLU A 792 31.538 -11.948 -9.249 1.00 0.00 H new ATOM 0 HA GLU A 792 30.945 -14.846 -8.897 1.00 0.00 H new ATOM 0 HB2 GLU A 792 32.470 -13.321 -7.005 1.00 0.00 H new ATOM 0 HB3 GLU A 792 30.839 -13.318 -6.364 1.00 0.00 H new ATOM 0 HG2 GLU A 792 31.983 -15.931 -7.393 1.00 0.00 H new ATOM 0 HG3 GLU A 792 32.512 -15.346 -5.828 1.00 0.00 H new ATOM 995 N CYS A 793 29.263 -12.085 -8.636 1.00 0.00 N ATOM 996 CA CYS A 793 27.854 -11.584 -8.646 1.00 0.00 C ATOM 997 C CYS A 793 27.510 -10.944 -10.000 1.00 0.00 C ATOM 998 O CYS A 793 28.355 -10.377 -10.664 1.00 0.00 O ATOM 999 CB CYS A 793 27.802 -10.536 -7.533 1.00 0.00 C ATOM 1000 SG CYS A 793 27.144 -11.288 -6.023 1.00 0.00 S ATOM 0 H CYS A 793 29.981 -11.373 -8.773 1.00 0.00 H new ATOM 0 HA CYS A 793 27.135 -12.389 -8.492 1.00 0.00 H new ATOM 0 HB2 CYS A 793 28.799 -10.137 -7.348 1.00 0.00 H new ATOM 0 HB3 CYS A 793 27.175 -9.698 -7.837 1.00 0.00 H new ATOM 1005 N HIS A 794 26.271 -11.036 -10.406 1.00 0.00 N ATOM 1006 CA HIS A 794 25.853 -10.437 -11.714 1.00 0.00 C ATOM 1007 C HIS A 794 24.322 -10.451 -11.827 1.00 0.00 C ATOM 1008 O HIS A 794 23.663 -11.344 -11.333 1.00 0.00 O ATOM 1009 CB HIS A 794 26.485 -11.320 -12.790 1.00 0.00 C ATOM 1010 CG HIS A 794 25.951 -10.917 -14.139 1.00 0.00 C ATOM 1011 ND1 HIS A 794 25.693 -9.591 -14.470 1.00 0.00 N ATOM 1012 CD2 HIS A 794 25.609 -11.651 -15.248 1.00 0.00 C ATOM 1013 CE1 HIS A 794 25.216 -9.573 -15.730 1.00 0.00 C ATOM 1014 NE2 HIS A 794 25.145 -10.803 -16.250 1.00 0.00 N ATOM 0 H HIS A 794 25.526 -11.501 -9.888 1.00 0.00 H new ATOM 0 HA HIS A 794 26.173 -9.400 -11.815 1.00 0.00 H new ATOM 0 HB2 HIS A 794 27.570 -11.218 -12.770 1.00 0.00 H new ATOM 0 HB3 HIS A 794 26.260 -12.369 -12.595 1.00 0.00 H new ATOM 0 HD2 HIS A 794 25.688 -12.725 -15.331 1.00 0.00 H new ATOM 0 HE1 HIS A 794 24.926 -8.675 -16.256 1.00 0.00 H new ATOM 0 HE2 HIS A 794 24.820 -11.064 -17.181 1.00 0.00 H new ATOM 1022 N SER A 795 23.753 -9.468 -12.474 1.00 0.00 N ATOM 1023 CA SER A 795 22.264 -9.421 -12.618 1.00 0.00 C ATOM 1024 C SER A 795 21.802 -10.149 -13.890 1.00 0.00 C ATOM 1025 O SER A 795 20.624 -10.196 -14.189 1.00 0.00 O ATOM 1026 CB SER A 795 21.935 -7.935 -12.717 1.00 0.00 C ATOM 1027 OG SER A 795 21.721 -7.589 -14.082 1.00 0.00 O ATOM 0 H SER A 795 24.254 -8.694 -12.910 1.00 0.00 H new ATOM 0 HA SER A 795 21.763 -9.912 -11.784 1.00 0.00 H new ATOM 0 HB2 SER A 795 21.046 -7.708 -12.129 1.00 0.00 H new ATOM 0 HB3 SER A 795 22.751 -7.342 -12.303 1.00 0.00 H new ATOM 0 HG SER A 795 21.508 -6.635 -14.148 1.00 0.00 H new ATOM 1033 N ILE A 796 22.707 -10.712 -14.639 1.00 0.00 N ATOM 1034 CA ILE A 796 22.301 -11.431 -15.887 1.00 0.00 C ATOM 1035 C ILE A 796 21.501 -10.491 -16.800 1.00 0.00 C ATOM 1036 O ILE A 796 20.824 -10.920 -17.712 1.00 0.00 O ATOM 1037 CB ILE A 796 21.426 -12.591 -15.406 1.00 0.00 C ATOM 1038 CG1 ILE A 796 22.305 -13.642 -14.722 1.00 0.00 C ATOM 1039 CG2 ILE A 796 20.709 -13.228 -16.599 1.00 0.00 C ATOM 1040 CD1 ILE A 796 23.252 -14.267 -15.749 1.00 0.00 C ATOM 0 H ILE A 796 23.708 -10.708 -14.446 1.00 0.00 H new ATOM 0 HA ILE A 796 23.157 -11.780 -16.464 1.00 0.00 H new ATOM 0 HB ILE A 796 20.686 -12.215 -14.699 1.00 0.00 H new ATOM 0 HG12 ILE A 796 22.878 -13.183 -13.916 1.00 0.00 H new ATOM 0 HG13 ILE A 796 21.682 -14.414 -14.270 1.00 0.00 H new ATOM 0 HG21 ILE A 796 20.087 -14.053 -16.252 1.00 0.00 H new ATOM 0 HG22 ILE A 796 20.082 -12.482 -17.087 1.00 0.00 H new ATOM 0 HG23 ILE A 796 21.446 -13.603 -17.309 1.00 0.00 H new ATOM 0 HD11 ILE A 796 23.877 -15.015 -15.260 1.00 0.00 H new ATOM 0 HD12 ILE A 796 22.670 -14.741 -16.539 1.00 0.00 H new ATOM 0 HD13 ILE A 796 23.885 -13.491 -16.180 1.00 0.00 H new ATOM 1052 N ASN A 797 21.583 -9.210 -16.561 1.00 0.00 N ATOM 1053 CA ASN A 797 20.833 -8.235 -17.408 1.00 0.00 C ATOM 1054 C ASN A 797 21.581 -6.896 -17.448 1.00 0.00 C ATOM 1055 O ASN A 797 20.997 -5.850 -17.639 1.00 0.00 O ATOM 1056 CB ASN A 797 19.484 -8.071 -16.705 1.00 0.00 C ATOM 1057 CG ASN A 797 18.352 -8.117 -17.733 1.00 0.00 C ATOM 1058 OD1 ASN A 797 18.593 -8.257 -18.914 1.00 0.00 O ATOM 1059 ND2 ASN A 797 17.118 -8.007 -17.327 1.00 0.00 N ATOM 0 H ASN A 797 22.139 -8.794 -15.813 1.00 0.00 H new ATOM 0 HA ASN A 797 20.722 -8.572 -18.439 1.00 0.00 H new ATOM 0 HB2 ASN A 797 19.350 -8.863 -15.968 1.00 0.00 H new ATOM 0 HB3 ASN A 797 19.458 -7.125 -16.165 1.00 0.00 H new ATOM 0 HD21 ASN A 797 16.354 -8.039 -18.002 1.00 0.00 H new ATOM 0 HD22 ASN A 797 16.916 -7.889 -16.334 1.00 0.00 H new ATOM 1066 N SER A 798 22.870 -6.928 -17.264 1.00 0.00 N ATOM 1067 CA SER A 798 23.668 -5.665 -17.288 1.00 0.00 C ATOM 1068 C SER A 798 23.771 -5.093 -18.713 1.00 0.00 C ATOM 1069 O SER A 798 24.138 -3.950 -18.900 1.00 0.00 O ATOM 1070 CB SER A 798 25.053 -6.067 -16.781 1.00 0.00 C ATOM 1071 OG SER A 798 24.929 -6.710 -15.514 1.00 0.00 O ATOM 0 H SER A 798 23.411 -7.777 -17.097 1.00 0.00 H new ATOM 0 HA SER A 798 23.205 -4.889 -16.679 1.00 0.00 H new ATOM 0 HB2 SER A 798 25.533 -6.737 -17.495 1.00 0.00 H new ATOM 0 HB3 SER A 798 25.689 -5.186 -16.693 1.00 0.00 H new ATOM 0 HG SER A 798 24.149 -6.352 -15.041 1.00 0.00 H new ATOM 1077 N ASN A 799 23.450 -5.870 -19.715 1.00 0.00 N ATOM 1078 CA ASN A 799 23.539 -5.349 -21.119 1.00 0.00 C ATOM 1079 C ASN A 799 22.149 -5.046 -21.686 1.00 0.00 C ATOM 1080 O ASN A 799 22.016 -4.529 -22.775 1.00 0.00 O ATOM 1081 CB ASN A 799 24.187 -6.477 -21.908 1.00 0.00 C ATOM 1082 CG ASN A 799 23.390 -7.768 -21.702 1.00 0.00 C ATOM 1083 OD1 ASN A 799 22.179 -7.771 -21.809 1.00 0.00 O ATOM 1084 ND2 ASN A 799 24.022 -8.871 -21.407 1.00 0.00 N ATOM 0 H ASN A 799 23.132 -6.835 -19.627 1.00 0.00 H new ATOM 0 HA ASN A 799 24.104 -4.418 -21.168 1.00 0.00 H new ATOM 0 HB2 ASN A 799 24.219 -6.222 -22.967 1.00 0.00 H new ATOM 0 HB3 ASN A 799 25.218 -6.617 -21.582 1.00 0.00 H new ATOM 0 HD21 ASN A 799 23.500 -9.736 -21.266 1.00 0.00 H new ATOM 0 HD22 ASN A 799 25.038 -8.868 -21.317 1.00 0.00 H new ATOM 1091 N SER A 800 21.123 -5.363 -20.966 1.00 0.00 N ATOM 1092 CA SER A 800 19.745 -5.089 -21.474 1.00 0.00 C ATOM 1093 C SER A 800 19.343 -3.634 -21.199 1.00 0.00 C ATOM 1094 O SER A 800 18.406 -3.121 -21.780 1.00 0.00 O ATOM 1095 CB SER A 800 18.844 -6.053 -20.712 1.00 0.00 C ATOM 1096 OG SER A 800 19.278 -7.387 -20.955 1.00 0.00 O ATOM 0 H SER A 800 21.169 -5.801 -20.046 1.00 0.00 H new ATOM 0 HA SER A 800 19.672 -5.229 -22.553 1.00 0.00 H new ATOM 0 HB2 SER A 800 18.878 -5.835 -19.645 1.00 0.00 H new ATOM 0 HB3 SER A 800 17.809 -5.931 -21.030 1.00 0.00 H new ATOM 0 HG SER A 800 19.117 -7.934 -20.158 1.00 0.00 H new ATOM 1102 N VAL A 801 20.037 -2.968 -20.318 1.00 0.00 N ATOM 1103 CA VAL A 801 19.687 -1.547 -20.010 1.00 0.00 C ATOM 1104 C VAL A 801 20.468 -0.576 -20.908 1.00 0.00 C ATOM 1105 O VAL A 801 20.090 0.566 -21.072 1.00 0.00 O ATOM 1106 CB VAL A 801 20.098 -1.352 -18.555 1.00 0.00 C ATOM 1107 CG1 VAL A 801 19.676 0.042 -18.091 1.00 0.00 C ATOM 1108 CG2 VAL A 801 19.417 -2.410 -17.684 1.00 0.00 C ATOM 0 H VAL A 801 20.830 -3.343 -19.797 1.00 0.00 H new ATOM 0 HA VAL A 801 18.629 -1.348 -20.181 1.00 0.00 H new ATOM 0 HB VAL A 801 21.180 -1.453 -18.466 1.00 0.00 H new ATOM 0 HG11 VAL A 801 19.969 0.183 -17.051 1.00 0.00 H new ATOM 0 HG12 VAL A 801 20.163 0.795 -18.711 1.00 0.00 H new ATOM 0 HG13 VAL A 801 18.594 0.143 -18.180 1.00 0.00 H new ATOM 0 HG21 VAL A 801 19.712 -2.270 -16.644 1.00 0.00 H new ATOM 0 HG22 VAL A 801 18.335 -2.312 -17.771 1.00 0.00 H new ATOM 0 HG23 VAL A 801 19.719 -3.404 -18.016 1.00 0.00 H new ATOM 1118 N LEU A 802 21.549 -1.015 -21.488 1.00 0.00 N ATOM 1119 CA LEU A 802 22.342 -0.102 -22.368 1.00 0.00 C ATOM 1120 C LEU A 802 21.840 -0.151 -23.815 1.00 0.00 C ATOM 1121 O LEU A 802 21.623 0.869 -24.438 1.00 0.00 O ATOM 1122 CB LEU A 802 23.776 -0.620 -22.275 1.00 0.00 C ATOM 1123 CG LEU A 802 24.503 0.114 -21.149 1.00 0.00 C ATOM 1124 CD1 LEU A 802 24.750 1.565 -21.563 1.00 0.00 C ATOM 1125 CD2 LEU A 802 23.639 0.085 -19.886 1.00 0.00 C ATOM 0 H LEU A 802 21.919 -1.961 -21.394 1.00 0.00 H new ATOM 0 HA LEU A 802 22.256 0.939 -22.055 1.00 0.00 H new ATOM 0 HB2 LEU A 802 23.776 -1.693 -22.085 1.00 0.00 H new ATOM 0 HB3 LEU A 802 24.294 -0.464 -23.221 1.00 0.00 H new ATOM 0 HG LEU A 802 25.457 -0.374 -20.951 1.00 0.00 H new ATOM 0 HD11 LEU A 802 25.269 2.089 -20.760 1.00 0.00 H new ATOM 0 HD12 LEU A 802 25.362 1.587 -22.465 1.00 0.00 H new ATOM 0 HD13 LEU A 802 23.796 2.055 -21.759 1.00 0.00 H new ATOM 0 HD21 LEU A 802 24.155 0.608 -19.080 1.00 0.00 H new ATOM 0 HD22 LEU A 802 22.686 0.575 -20.086 1.00 0.00 H new ATOM 0 HD23 LEU A 802 23.460 -0.949 -19.591 1.00 0.00 H new ATOM 1137 N GLU A 803 21.652 -1.317 -24.356 1.00 0.00 N ATOM 1138 CA GLU A 803 21.163 -1.412 -25.762 1.00 0.00 C ATOM 1139 C GLU A 803 19.837 -0.663 -25.917 1.00 0.00 C ATOM 1140 O GLU A 803 19.415 -0.348 -27.012 1.00 0.00 O ATOM 1141 CB GLU A 803 20.960 -2.904 -26.017 1.00 0.00 C ATOM 1142 CG GLU A 803 20.270 -3.099 -27.368 1.00 0.00 C ATOM 1143 CD GLU A 803 20.159 -4.592 -27.676 1.00 0.00 C ATOM 1144 OE1 GLU A 803 19.479 -5.281 -26.934 1.00 0.00 O ATOM 1145 OE2 GLU A 803 20.755 -5.021 -28.650 1.00 0.00 O ATOM 0 H GLU A 803 21.814 -2.210 -23.890 1.00 0.00 H new ATOM 0 HA GLU A 803 21.865 -0.968 -26.468 1.00 0.00 H new ATOM 0 HB2 GLU A 803 21.920 -3.420 -26.009 1.00 0.00 H new ATOM 0 HB3 GLU A 803 20.357 -3.341 -25.222 1.00 0.00 H new ATOM 0 HG2 GLU A 803 19.279 -2.646 -27.350 1.00 0.00 H new ATOM 0 HG3 GLU A 803 20.836 -2.597 -28.153 1.00 0.00 H new ATOM 1152 N ARG A 804 19.178 -0.374 -24.831 1.00 0.00 N ATOM 1153 CA ARG A 804 17.878 0.353 -24.914 1.00 0.00 C ATOM 1154 C ARG A 804 18.069 1.877 -24.829 1.00 0.00 C ATOM 1155 O ARG A 804 17.265 2.633 -25.336 1.00 0.00 O ATOM 1156 CB ARG A 804 17.081 -0.148 -23.712 1.00 0.00 C ATOM 1157 CG ARG A 804 15.629 0.308 -23.838 1.00 0.00 C ATOM 1158 CD ARG A 804 15.178 0.945 -22.521 1.00 0.00 C ATOM 1159 NE ARG A 804 13.696 1.031 -22.625 1.00 0.00 N ATOM 1160 CZ ARG A 804 12.990 1.424 -21.598 1.00 0.00 C ATOM 1161 NH1 ARG A 804 12.301 2.530 -21.665 1.00 0.00 N ATOM 1162 NH2 ARG A 804 12.974 0.711 -20.505 1.00 0.00 N ATOM 0 H ARG A 804 19.483 -0.610 -23.887 1.00 0.00 H new ATOM 0 HA ARG A 804 17.377 0.168 -25.864 1.00 0.00 H new ATOM 0 HB2 ARG A 804 17.128 -1.236 -23.658 1.00 0.00 H new ATOM 0 HB3 ARG A 804 17.515 0.236 -22.789 1.00 0.00 H new ATOM 0 HG2 ARG A 804 15.531 1.025 -24.653 1.00 0.00 H new ATOM 0 HG3 ARG A 804 14.990 -0.541 -24.081 1.00 0.00 H new ATOM 0 HD2 ARG A 804 15.480 0.340 -21.666 1.00 0.00 H new ATOM 0 HD3 ARG A 804 15.623 1.931 -22.386 1.00 0.00 H new ATOM 0 HE ARG A 804 13.231 0.783 -23.498 1.00 0.00 H new ATOM 0 HH11 ARG A 804 12.313 3.088 -22.519 1.00 0.00 H new ATOM 0 HH12 ARG A 804 11.750 2.837 -20.863 1.00 0.00 H new ATOM 0 HH21 ARG A 804 13.513 -0.153 -20.452 1.00 0.00 H new ATOM 0 HH22 ARG A 804 12.423 1.018 -19.704 1.00 0.00 H new ATOM 1176 N LYS A 805 19.120 2.340 -24.203 1.00 0.00 N ATOM 1177 CA LYS A 805 19.322 3.820 -24.107 1.00 0.00 C ATOM 1178 C LYS A 805 20.801 4.190 -24.276 1.00 0.00 C ATOM 1179 O LYS A 805 21.410 4.761 -23.391 1.00 0.00 O ATOM 1180 CB LYS A 805 18.836 4.188 -22.704 1.00 0.00 C ATOM 1181 CG LYS A 805 18.771 5.712 -22.564 1.00 0.00 C ATOM 1182 CD LYS A 805 17.528 6.103 -21.758 1.00 0.00 C ATOM 1183 CE LYS A 805 17.423 5.216 -20.513 1.00 0.00 C ATOM 1184 NZ LYS A 805 17.277 6.166 -19.374 1.00 0.00 N ATOM 0 H LYS A 805 19.839 1.768 -23.759 1.00 0.00 H new ATOM 0 HA LYS A 805 18.783 4.354 -24.890 1.00 0.00 H new ATOM 0 HB2 LYS A 805 17.852 3.754 -22.524 1.00 0.00 H new ATOM 0 HB3 LYS A 805 19.510 3.773 -21.955 1.00 0.00 H new ATOM 0 HG2 LYS A 805 19.669 6.080 -22.068 1.00 0.00 H new ATOM 0 HG3 LYS A 805 18.738 6.177 -23.550 1.00 0.00 H new ATOM 0 HD2 LYS A 805 17.586 7.152 -21.466 1.00 0.00 H new ATOM 0 HD3 LYS A 805 16.634 5.992 -22.372 1.00 0.00 H new ATOM 0 HE2 LYS A 805 16.568 4.544 -20.578 1.00 0.00 H new ATOM 0 HE3 LYS A 805 18.310 4.593 -20.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 805 17.199 5.632 -18.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 805 18.109 6.789 -19.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 805 16.421 6.741 -19.509 1.00 0.00 H new ATOM 1198 N CYS A 806 21.385 3.872 -25.398 1.00 0.00 N ATOM 1199 CA CYS A 806 22.831 4.218 -25.605 1.00 0.00 C ATOM 1200 C CYS A 806 23.220 4.168 -27.096 1.00 0.00 C ATOM 1201 O CYS A 806 24.146 4.827 -27.522 1.00 0.00 O ATOM 1202 CB CYS A 806 23.604 3.161 -24.815 1.00 0.00 C ATOM 1203 SG CYS A 806 25.214 3.831 -24.329 1.00 0.00 S ATOM 0 H CYS A 806 20.934 3.392 -26.177 1.00 0.00 H new ATOM 0 HA CYS A 806 23.050 5.233 -25.272 1.00 0.00 H new ATOM 0 HB2 CYS A 806 23.039 2.866 -23.931 1.00 0.00 H new ATOM 0 HB3 CYS A 806 23.739 2.265 -25.421 1.00 0.00 H new ATOM 1208 N ILE A 807 22.528 3.397 -27.891 1.00 0.00 N ATOM 1209 CA ILE A 807 22.874 3.320 -29.344 1.00 0.00 C ATOM 1210 C ILE A 807 22.237 4.473 -30.133 1.00 0.00 C ATOM 1211 O ILE A 807 21.080 4.802 -29.950 1.00 0.00 O ATOM 1212 CB ILE A 807 22.299 1.984 -29.805 1.00 0.00 C ATOM 1213 CG1 ILE A 807 23.191 0.849 -29.305 1.00 0.00 C ATOM 1214 CG2 ILE A 807 22.238 1.946 -31.334 1.00 0.00 C ATOM 1215 CD1 ILE A 807 22.385 -0.447 -29.260 1.00 0.00 C ATOM 0 H ILE A 807 21.740 2.818 -27.601 1.00 0.00 H new ATOM 0 HA ILE A 807 23.949 3.397 -29.507 1.00 0.00 H new ATOM 0 HB ILE A 807 21.293 1.866 -29.402 1.00 0.00 H new ATOM 0 HG12 ILE A 807 24.052 0.732 -29.963 1.00 0.00 H new ATOM 0 HG13 ILE A 807 23.577 1.085 -28.313 1.00 0.00 H new ATOM 0 HG21 ILE A 807 21.827 0.990 -31.658 1.00 0.00 H new ATOM 0 HG22 ILE A 807 21.602 2.755 -31.693 1.00 0.00 H new ATOM 0 HG23 ILE A 807 23.242 2.066 -31.741 1.00 0.00 H new ATOM 0 HD11 ILE A 807 23.020 -1.258 -28.903 1.00 0.00 H new ATOM 0 HD12 ILE A 807 21.538 -0.325 -28.585 1.00 0.00 H new ATOM 0 HD13 ILE A 807 22.021 -0.684 -30.260 1.00 0.00 H new ATOM 1227 N GLY A 808 22.988 5.089 -31.014 1.00 0.00 N ATOM 1228 CA GLY A 808 22.429 6.216 -31.816 1.00 0.00 C ATOM 1229 C GLY A 808 23.051 7.549 -31.388 1.00 0.00 C ATOM 1230 O GLY A 808 22.793 8.576 -31.983 1.00 0.00 O ATOM 0 H GLY A 808 23.962 4.859 -31.210 1.00 0.00 H new ATOM 0 HA2 GLY A 808 22.620 6.044 -32.875 1.00 0.00 H new ATOM 0 HA3 GLY A 808 21.347 6.257 -31.689 1.00 0.00 H new ATOM 1234 N LEU A 809 23.863 7.555 -30.364 1.00 0.00 N ATOM 1235 CA LEU A 809 24.483 8.845 -29.924 1.00 0.00 C ATOM 1236 C LEU A 809 25.966 8.653 -29.615 1.00 0.00 C ATOM 1237 O LEU A 809 26.375 7.633 -29.098 1.00 0.00 O ATOM 1238 CB LEU A 809 23.738 9.242 -28.643 1.00 0.00 C ATOM 1239 CG LEU A 809 22.233 9.058 -28.827 1.00 0.00 C ATOM 1240 CD1 LEU A 809 21.770 7.834 -28.037 1.00 0.00 C ATOM 1241 CD2 LEU A 809 21.506 10.302 -28.313 1.00 0.00 C ATOM 0 H LEU A 809 24.123 6.734 -29.817 1.00 0.00 H new ATOM 0 HA LEU A 809 24.408 9.606 -30.701 1.00 0.00 H new ATOM 0 HB2 LEU A 809 24.086 8.634 -27.808 1.00 0.00 H new ATOM 0 HB3 LEU A 809 23.957 10.280 -28.394 1.00 0.00 H new ATOM 0 HG LEU A 809 22.008 8.914 -29.884 1.00 0.00 H new ATOM 0 HD11 LEU A 809 20.696 7.702 -28.168 1.00 0.00 H new ATOM 0 HD12 LEU A 809 22.292 6.948 -28.400 1.00 0.00 H new ATOM 0 HD13 LEU A 809 21.992 7.978 -26.980 1.00 0.00 H new ATOM 0 HD21 LEU A 809 20.431 10.175 -28.443 1.00 0.00 H new ATOM 0 HD22 LEU A 809 21.730 10.443 -27.256 1.00 0.00 H new ATOM 0 HD23 LEU A 809 21.838 11.175 -28.874 1.00 0.00 H new ATOM 1253 N GLU A 810 26.778 9.627 -29.927 1.00 0.00 N ATOM 1254 CA GLU A 810 28.232 9.491 -29.644 1.00 0.00 C ATOM 1255 C GLU A 810 28.445 9.553 -28.132 1.00 0.00 C ATOM 1256 O GLU A 810 29.439 9.094 -27.610 1.00 0.00 O ATOM 1257 CB GLU A 810 28.895 10.681 -30.340 1.00 0.00 C ATOM 1258 CG GLU A 810 28.360 11.987 -29.748 1.00 0.00 C ATOM 1259 CD GLU A 810 29.529 12.921 -29.433 1.00 0.00 C ATOM 1260 OE1 GLU A 810 29.373 14.117 -29.619 1.00 0.00 O ATOM 1261 OE2 GLU A 810 30.562 12.425 -29.012 1.00 0.00 O ATOM 0 H GLU A 810 26.498 10.505 -30.363 1.00 0.00 H new ATOM 0 HA GLU A 810 28.651 8.550 -30.000 1.00 0.00 H new ATOM 0 HB2 GLU A 810 29.977 10.631 -30.217 1.00 0.00 H new ATOM 0 HB3 GLU A 810 28.694 10.647 -31.411 1.00 0.00 H new ATOM 0 HG2 GLU A 810 27.678 12.465 -30.451 1.00 0.00 H new ATOM 0 HG3 GLU A 810 27.791 11.781 -28.842 1.00 0.00 H new ATOM 1268 N ARG A 811 27.503 10.122 -27.429 1.00 0.00 N ATOM 1269 CA ARG A 811 27.619 10.228 -25.948 1.00 0.00 C ATOM 1270 C ARG A 811 26.506 9.404 -25.295 1.00 0.00 C ATOM 1271 O ARG A 811 25.435 9.249 -25.849 1.00 0.00 O ATOM 1272 CB ARG A 811 27.441 11.717 -25.643 1.00 0.00 C ATOM 1273 CG ARG A 811 27.578 11.952 -24.137 1.00 0.00 C ATOM 1274 CD ARG A 811 27.552 13.458 -23.853 1.00 0.00 C ATOM 1275 NE ARG A 811 26.473 13.643 -22.843 1.00 0.00 N ATOM 1276 CZ ARG A 811 25.678 14.675 -22.919 1.00 0.00 C ATOM 1277 NH1 ARG A 811 24.399 14.502 -23.119 1.00 0.00 N ATOM 1278 NH2 ARG A 811 26.161 15.881 -22.795 1.00 0.00 N ATOM 0 H ARG A 811 26.651 10.521 -27.822 1.00 0.00 H new ATOM 0 HA ARG A 811 28.569 9.853 -25.568 1.00 0.00 H new ATOM 0 HB2 ARG A 811 28.187 12.301 -26.182 1.00 0.00 H new ATOM 0 HB3 ARG A 811 26.463 12.055 -25.987 1.00 0.00 H new ATOM 0 HG2 ARG A 811 26.766 11.456 -23.605 1.00 0.00 H new ATOM 0 HG3 ARG A 811 28.509 11.518 -23.773 1.00 0.00 H new ATOM 0 HD2 ARG A 811 28.513 13.804 -23.472 1.00 0.00 H new ATOM 0 HD3 ARG A 811 27.345 14.027 -24.760 1.00 0.00 H new ATOM 0 HE ARG A 811 26.356 12.963 -22.092 1.00 0.00 H new ATOM 0 HH11 ARG A 811 24.021 13.560 -23.216 1.00 0.00 H new ATOM 0 HH12 ARG A 811 23.778 15.309 -23.178 1.00 0.00 H new ATOM 0 HH21 ARG A 811 27.160 16.017 -22.639 1.00 0.00 H new ATOM 0 HH22 ARG A 811 25.540 16.688 -22.854 1.00 0.00 H new ATOM 1292 N CYS A 812 26.741 8.871 -24.129 1.00 0.00 N ATOM 1293 CA CYS A 812 25.679 8.060 -23.466 1.00 0.00 C ATOM 1294 C CYS A 812 25.544 8.439 -21.988 1.00 0.00 C ATOM 1295 O CYS A 812 26.507 8.789 -21.333 1.00 0.00 O ATOM 1296 CB CYS A 812 26.147 6.612 -23.602 1.00 0.00 C ATOM 1297 SG CYS A 812 24.762 5.494 -23.278 1.00 0.00 S ATOM 0 H CYS A 812 27.614 8.960 -23.609 1.00 0.00 H new ATOM 0 HA CYS A 812 24.702 8.225 -23.919 1.00 0.00 H new ATOM 0 HB2 CYS A 812 26.541 6.439 -24.604 1.00 0.00 H new ATOM 0 HB3 CYS A 812 26.959 6.414 -22.902 1.00 0.00 H new ATOM 1302 N VAL A 813 24.352 8.374 -21.466 1.00 0.00 N ATOM 1303 CA VAL A 813 24.134 8.725 -20.034 1.00 0.00 C ATOM 1304 C VAL A 813 23.220 7.679 -19.394 1.00 0.00 C ATOM 1305 O VAL A 813 22.025 7.668 -19.613 1.00 0.00 O ATOM 1306 CB VAL A 813 23.462 10.096 -20.054 1.00 0.00 C ATOM 1307 CG1 VAL A 813 23.272 10.591 -18.620 1.00 0.00 C ATOM 1308 CG2 VAL A 813 24.346 11.082 -20.820 1.00 0.00 C ATOM 0 H VAL A 813 23.513 8.091 -21.973 1.00 0.00 H new ATOM 0 HA VAL A 813 25.059 8.747 -19.458 1.00 0.00 H new ATOM 0 HB VAL A 813 22.491 10.019 -20.543 1.00 0.00 H new ATOM 0 HG11 VAL A 813 22.792 11.570 -18.633 1.00 0.00 H new ATOM 0 HG12 VAL A 813 22.645 9.887 -18.072 1.00 0.00 H new ATOM 0 HG13 VAL A 813 24.243 10.669 -18.131 1.00 0.00 H new ATOM 0 HG21 VAL A 813 23.869 12.062 -20.836 1.00 0.00 H new ATOM 0 HG22 VAL A 813 25.316 11.159 -20.329 1.00 0.00 H new ATOM 0 HG23 VAL A 813 24.484 10.729 -21.842 1.00 0.00 H new ATOM 1318 N VAL A 814 23.770 6.803 -18.605 1.00 0.00 N ATOM 1319 CA VAL A 814 22.930 5.758 -17.955 1.00 0.00 C ATOM 1320 C VAL A 814 22.824 5.989 -16.447 1.00 0.00 C ATOM 1321 O VAL A 814 23.800 5.920 -15.727 1.00 0.00 O ATOM 1322 CB VAL A 814 23.663 4.450 -18.239 1.00 0.00 C ATOM 1323 CG1 VAL A 814 22.838 3.273 -17.719 1.00 0.00 C ATOM 1324 CG2 VAL A 814 23.869 4.303 -19.747 1.00 0.00 C ATOM 0 H VAL A 814 24.764 6.764 -18.381 1.00 0.00 H new ATOM 0 HA VAL A 814 21.909 5.763 -18.336 1.00 0.00 H new ATOM 0 HB VAL A 814 24.630 4.460 -17.737 1.00 0.00 H new ATOM 0 HG11 VAL A 814 23.365 2.341 -17.924 1.00 0.00 H new ATOM 0 HG12 VAL A 814 22.691 3.378 -16.644 1.00 0.00 H new ATOM 0 HG13 VAL A 814 21.869 3.259 -18.218 1.00 0.00 H new ATOM 0 HG21 VAL A 814 24.392 3.369 -19.953 1.00 0.00 H new ATOM 0 HG22 VAL A 814 22.901 4.294 -20.247 1.00 0.00 H new ATOM 0 HG23 VAL A 814 24.461 5.140 -20.117 1.00 0.00 H new ATOM 1334 N ALA A 815 21.643 6.265 -15.963 1.00 0.00 N ATOM 1335 CA ALA A 815 21.475 6.498 -14.502 1.00 0.00 C ATOM 1336 C ALA A 815 21.420 5.145 -13.784 1.00 0.00 C ATOM 1337 O ALA A 815 20.701 4.251 -14.185 1.00 0.00 O ATOM 1338 CB ALA A 815 20.146 7.242 -14.363 1.00 0.00 C ATOM 0 H ALA A 815 20.789 6.339 -16.516 1.00 0.00 H new ATOM 0 HA ALA A 815 22.294 7.070 -14.066 1.00 0.00 H new ATOM 0 HB1 ALA A 815 19.953 7.449 -13.310 1.00 0.00 H new ATOM 0 HB2 ALA A 815 20.195 8.181 -14.915 1.00 0.00 H new ATOM 0 HB3 ALA A 815 19.341 6.627 -14.765 1.00 0.00 H new ATOM 1344 N ILE A 816 22.168 4.985 -12.732 1.00 0.00 N ATOM 1345 CA ILE A 816 22.151 3.684 -12.000 1.00 0.00 C ATOM 1346 C ILE A 816 21.033 3.657 -10.951 1.00 0.00 C ATOM 1347 O ILE A 816 20.846 4.593 -10.200 1.00 0.00 O ATOM 1348 CB ILE A 816 23.522 3.595 -11.336 1.00 0.00 C ATOM 1349 CG1 ILE A 816 24.608 3.676 -12.414 1.00 0.00 C ATOM 1350 CG2 ILE A 816 23.642 2.267 -10.588 1.00 0.00 C ATOM 1351 CD1 ILE A 816 25.988 3.586 -11.762 1.00 0.00 C ATOM 0 H ILE A 816 22.790 5.695 -12.345 1.00 0.00 H new ATOM 0 HA ILE A 816 21.960 2.842 -12.666 1.00 0.00 H new ATOM 0 HB ILE A 816 23.643 4.417 -10.631 1.00 0.00 H new ATOM 0 HG12 ILE A 816 24.481 2.867 -13.133 1.00 0.00 H new ATOM 0 HG13 ILE A 816 24.516 4.611 -12.967 1.00 0.00 H new ATOM 0 HG21 ILE A 816 24.621 2.204 -10.114 1.00 0.00 H new ATOM 0 HG22 ILE A 816 22.865 2.207 -9.826 1.00 0.00 H new ATOM 0 HG23 ILE A 816 23.525 1.442 -11.291 1.00 0.00 H new ATOM 0 HD11 ILE A 816 26.758 3.644 -12.531 1.00 0.00 H new ATOM 0 HD12 ILE A 816 26.113 4.411 -11.060 1.00 0.00 H new ATOM 0 HD13 ILE A 816 26.078 2.639 -11.229 1.00 0.00 H new ATOM 1363 N SER A 817 20.288 2.580 -10.899 1.00 0.00 N ATOM 1364 CA SER A 817 19.179 2.475 -9.904 1.00 0.00 C ATOM 1365 C SER A 817 18.722 1.017 -9.792 1.00 0.00 C ATOM 1366 O SER A 817 19.136 0.177 -10.564 1.00 0.00 O ATOM 1367 CB SER A 817 18.059 3.346 -10.465 1.00 0.00 C ATOM 1368 OG SER A 817 17.211 2.550 -11.284 1.00 0.00 O ATOM 0 H SER A 817 20.402 1.768 -11.505 1.00 0.00 H new ATOM 0 HA SER A 817 19.480 2.797 -8.907 1.00 0.00 H new ATOM 0 HB2 SER A 817 17.486 3.790 -9.651 1.00 0.00 H new ATOM 0 HB3 SER A 817 18.478 4.168 -11.046 1.00 0.00 H new ATOM 0 HG SER A 817 16.948 3.062 -12.077 1.00 0.00 H new ATOM 1374 N PRO A 818 17.880 0.764 -8.826 1.00 0.00 N ATOM 1375 CA PRO A 818 17.365 -0.602 -8.614 1.00 0.00 C ATOM 1376 C PRO A 818 16.251 -0.915 -9.621 1.00 0.00 C ATOM 1377 O PRO A 818 16.053 -2.049 -10.009 1.00 0.00 O ATOM 1378 CB PRO A 818 16.817 -0.566 -7.197 1.00 0.00 C ATOM 1379 CG PRO A 818 16.483 0.875 -6.935 1.00 0.00 C ATOM 1380 CD PRO A 818 17.345 1.718 -7.856 1.00 0.00 C ATOM 0 HA PRO A 818 18.126 -1.371 -8.750 1.00 0.00 H new ATOM 0 HB2 PRO A 818 15.934 -1.198 -7.101 1.00 0.00 H new ATOM 0 HB3 PRO A 818 17.552 -0.935 -6.482 1.00 0.00 H new ATOM 0 HG2 PRO A 818 15.426 1.063 -7.121 1.00 0.00 H new ATOM 0 HG3 PRO A 818 16.674 1.129 -5.892 1.00 0.00 H new ATOM 0 HD2 PRO A 818 16.760 2.497 -8.345 1.00 0.00 H new ATOM 0 HD3 PRO A 818 18.144 2.217 -7.307 1.00 0.00 H new ATOM 1388 N SER A 819 15.524 0.083 -10.045 1.00 0.00 N ATOM 1389 CA SER A 819 14.425 -0.157 -11.024 1.00 0.00 C ATOM 1390 C SER A 819 14.966 -0.101 -12.456 1.00 0.00 C ATOM 1391 O SER A 819 14.219 -0.131 -13.412 1.00 0.00 O ATOM 1392 CB SER A 819 13.428 0.972 -10.786 1.00 0.00 C ATOM 1393 OG SER A 819 12.999 0.941 -9.429 1.00 0.00 O ATOM 0 H SER A 819 15.643 1.054 -9.756 1.00 0.00 H new ATOM 0 HA SER A 819 13.968 -1.138 -10.896 1.00 0.00 H new ATOM 0 HB2 SER A 819 13.889 1.934 -11.012 1.00 0.00 H new ATOM 0 HB3 SER A 819 12.572 0.864 -11.453 1.00 0.00 H new ATOM 0 HG SER A 819 12.359 1.666 -9.272 1.00 0.00 H new ATOM 1399 N ASN A 820 16.260 -0.019 -12.612 1.00 0.00 N ATOM 1400 CA ASN A 820 16.838 0.039 -13.984 1.00 0.00 C ATOM 1401 C ASN A 820 17.483 -1.304 -14.338 1.00 0.00 C ATOM 1402 O ASN A 820 17.885 -1.534 -15.460 1.00 0.00 O ATOM 1403 CB ASN A 820 17.887 1.148 -13.931 1.00 0.00 C ATOM 1404 CG ASN A 820 17.448 2.306 -14.830 1.00 0.00 C ATOM 1405 OD1 ASN A 820 18.186 2.733 -15.694 1.00 0.00 O ATOM 1406 ND2 ASN A 820 16.264 2.832 -14.662 1.00 0.00 N ATOM 0 H ASN A 820 16.939 0.010 -11.851 1.00 0.00 H new ATOM 0 HA ASN A 820 16.083 0.238 -14.744 1.00 0.00 H new ATOM 0 HB2 ASN A 820 18.012 1.496 -12.906 1.00 0.00 H new ATOM 0 HB3 ASN A 820 18.854 0.765 -14.258 1.00 0.00 H new ATOM 0 HD21 ASN A 820 15.959 3.602 -15.257 1.00 0.00 H new ATOM 0 HD22 ASN A 820 15.645 2.472 -13.936 1.00 0.00 H new ATOM 1413 N PHE A 821 17.587 -2.192 -13.386 1.00 0.00 N ATOM 1414 CA PHE A 821 18.206 -3.523 -13.666 1.00 0.00 C ATOM 1415 C PHE A 821 17.253 -4.651 -13.254 1.00 0.00 C ATOM 1416 O PHE A 821 16.645 -5.298 -14.084 1.00 0.00 O ATOM 1417 CB PHE A 821 19.474 -3.556 -12.816 1.00 0.00 C ATOM 1418 CG PHE A 821 20.573 -2.805 -13.526 1.00 0.00 C ATOM 1419 CD1 PHE A 821 21.053 -1.602 -12.996 1.00 0.00 C ATOM 1420 CD2 PHE A 821 21.110 -3.310 -14.715 1.00 0.00 C ATOM 1421 CE1 PHE A 821 22.071 -0.903 -13.657 1.00 0.00 C ATOM 1422 CE2 PHE A 821 22.128 -2.612 -15.376 1.00 0.00 C ATOM 1423 CZ PHE A 821 22.609 -1.409 -14.847 1.00 0.00 C ATOM 0 H PHE A 821 17.271 -2.055 -12.426 1.00 0.00 H new ATOM 0 HA PHE A 821 18.421 -3.662 -14.725 1.00 0.00 H new ATOM 0 HB2 PHE A 821 19.283 -3.108 -11.841 1.00 0.00 H new ATOM 0 HB3 PHE A 821 19.779 -4.587 -12.638 1.00 0.00 H new ATOM 0 HD1 PHE A 821 20.639 -1.213 -12.078 1.00 0.00 H new ATOM 0 HD2 PHE A 821 20.739 -4.239 -15.123 1.00 0.00 H new ATOM 0 HE1 PHE A 821 22.441 0.026 -13.249 1.00 0.00 H new ATOM 0 HE2 PHE A 821 22.542 -3.002 -16.294 1.00 0.00 H new ATOM 0 HZ PHE A 821 23.395 -0.871 -15.356 1.00 0.00 H new ATOM 1433 N GLY A 822 17.120 -4.890 -11.977 1.00 0.00 N ATOM 1434 CA GLY A 822 16.209 -5.974 -11.508 1.00 0.00 C ATOM 1435 C GLY A 822 16.205 -6.010 -9.980 1.00 0.00 C ATOM 1436 O GLY A 822 16.515 -7.016 -9.373 1.00 0.00 O ATOM 0 H GLY A 822 17.604 -4.381 -11.237 1.00 0.00 H new ATOM 0 HA2 GLY A 822 15.199 -5.802 -11.881 1.00 0.00 H new ATOM 0 HA3 GLY A 822 16.536 -6.935 -11.904 1.00 0.00 H new ATOM 1440 N GLY A 823 15.856 -4.919 -9.351 1.00 0.00 N ATOM 1441 CA GLY A 823 15.833 -4.892 -7.861 1.00 0.00 C ATOM 1442 C GLY A 823 17.252 -5.096 -7.324 1.00 0.00 C ATOM 1443 O GLY A 823 18.159 -4.354 -7.644 1.00 0.00 O ATOM 0 H GLY A 823 15.586 -4.046 -9.805 1.00 0.00 H new ATOM 0 HA2 GLY A 823 15.433 -3.940 -7.510 1.00 0.00 H new ATOM 0 HA3 GLY A 823 15.174 -5.673 -7.483 1.00 0.00 H new ATOM 1447 N ASP A 824 17.449 -6.096 -6.510 1.00 0.00 N ATOM 1448 CA ASP A 824 18.812 -6.349 -5.950 1.00 0.00 C ATOM 1449 C ASP A 824 19.171 -7.835 -6.094 1.00 0.00 C ATOM 1450 O ASP A 824 18.394 -8.698 -5.736 1.00 0.00 O ATOM 1451 CB ASP A 824 18.712 -5.958 -4.477 1.00 0.00 C ATOM 1452 CG ASP A 824 18.731 -4.432 -4.350 1.00 0.00 C ATOM 1453 OD1 ASP A 824 19.088 -3.780 -5.317 1.00 0.00 O ATOM 1454 OD2 ASP A 824 18.388 -3.942 -3.286 1.00 0.00 O ATOM 0 H ASP A 824 16.727 -6.750 -6.207 1.00 0.00 H new ATOM 0 HA ASP A 824 19.587 -5.783 -6.467 1.00 0.00 H new ATOM 0 HB2 ASP A 824 17.794 -6.358 -4.045 1.00 0.00 H new ATOM 0 HB3 ASP A 824 19.542 -6.390 -3.918 1.00 0.00 H new ATOM 1459 N PRO A 825 20.345 -8.081 -6.615 1.00 0.00 N ATOM 1460 CA PRO A 825 20.812 -9.467 -6.809 1.00 0.00 C ATOM 1461 C PRO A 825 21.395 -10.040 -5.509 1.00 0.00 C ATOM 1462 O PRO A 825 20.693 -10.629 -4.711 1.00 0.00 O ATOM 1463 CB PRO A 825 21.892 -9.337 -7.869 1.00 0.00 C ATOM 1464 CG PRO A 825 22.399 -7.925 -7.757 1.00 0.00 C ATOM 1465 CD PRO A 825 21.324 -7.098 -7.075 1.00 0.00 C ATOM 0 HA PRO A 825 20.008 -10.144 -7.100 1.00 0.00 H new ATOM 0 HB2 PRO A 825 22.694 -10.056 -7.702 1.00 0.00 H new ATOM 0 HB3 PRO A 825 21.491 -9.532 -8.864 1.00 0.00 H new ATOM 0 HG2 PRO A 825 23.325 -7.896 -7.183 1.00 0.00 H new ATOM 0 HG3 PRO A 825 22.623 -7.520 -8.744 1.00 0.00 H new ATOM 0 HD2 PRO A 825 21.732 -6.525 -6.243 1.00 0.00 H new ATOM 0 HD3 PRO A 825 20.875 -6.383 -7.765 1.00 0.00 H new ATOM 1473 N CYS A 826 22.675 -9.870 -5.292 1.00 0.00 N ATOM 1474 CA CYS A 826 23.296 -10.410 -4.042 1.00 0.00 C ATOM 1475 C CYS A 826 23.725 -9.280 -3.108 1.00 0.00 C ATOM 1476 O CYS A 826 24.467 -8.402 -3.498 1.00 0.00 O ATOM 1477 CB CYS A 826 24.527 -11.188 -4.506 1.00 0.00 C ATOM 1478 SG CYS A 826 25.576 -10.118 -5.526 1.00 0.00 S ATOM 0 H CYS A 826 23.314 -9.384 -5.921 1.00 0.00 H new ATOM 0 HA CYS A 826 22.591 -11.031 -3.489 1.00 0.00 H new ATOM 0 HB2 CYS A 826 25.088 -11.548 -3.644 1.00 0.00 H new ATOM 0 HB3 CYS A 826 24.221 -12.065 -5.077 1.00 0.00 H new ATOM 1483 N PRO A 827 23.239 -9.340 -1.898 1.00 0.00 N ATOM 1484 CA PRO A 827 23.579 -8.317 -0.904 1.00 0.00 C ATOM 1485 C PRO A 827 24.942 -8.629 -0.296 1.00 0.00 C ATOM 1486 O PRO A 827 25.635 -9.531 -0.726 1.00 0.00 O ATOM 1487 CB PRO A 827 22.477 -8.434 0.136 1.00 0.00 C ATOM 1488 CG PRO A 827 21.971 -9.844 0.023 1.00 0.00 C ATOM 1489 CD PRO A 827 22.321 -10.348 -1.364 1.00 0.00 C ATOM 0 HA PRO A 827 23.644 -7.312 -1.320 1.00 0.00 H new ATOM 0 HB2 PRO A 827 22.858 -8.232 1.137 1.00 0.00 H new ATOM 0 HB3 PRO A 827 21.680 -7.714 -0.053 1.00 0.00 H new ATOM 0 HG2 PRO A 827 22.426 -10.476 0.786 1.00 0.00 H new ATOM 0 HG3 PRO A 827 20.893 -9.878 0.182 1.00 0.00 H new ATOM 0 HD2 PRO A 827 22.791 -11.331 -1.323 1.00 0.00 H new ATOM 0 HD3 PRO A 827 21.432 -10.446 -1.987 1.00 0.00 H new ATOM 1497 N GLU A 828 25.336 -7.883 0.688 1.00 0.00 N ATOM 1498 CA GLU A 828 26.662 -8.128 1.334 1.00 0.00 C ATOM 1499 C GLU A 828 27.771 -8.008 0.290 1.00 0.00 C ATOM 1500 O GLU A 828 28.896 -8.408 0.511 1.00 0.00 O ATOM 1501 CB GLU A 828 26.586 -9.550 1.896 1.00 0.00 C ATOM 1502 CG GLU A 828 25.830 -9.525 3.223 1.00 0.00 C ATOM 1503 CD GLU A 828 26.812 -9.735 4.376 1.00 0.00 C ATOM 1504 OE1 GLU A 828 27.983 -9.448 4.191 1.00 0.00 O ATOM 1505 OE2 GLU A 828 26.376 -10.180 5.425 1.00 0.00 O ATOM 0 H GLU A 828 24.800 -7.109 1.080 1.00 0.00 H new ATOM 0 HA GLU A 828 26.883 -7.407 2.120 1.00 0.00 H new ATOM 0 HB2 GLU A 828 26.081 -10.207 1.188 1.00 0.00 H new ATOM 0 HB3 GLU A 828 27.589 -9.950 2.043 1.00 0.00 H new ATOM 0 HG2 GLU A 828 25.313 -8.573 3.341 1.00 0.00 H new ATOM 0 HG3 GLU A 828 25.068 -10.305 3.234 1.00 0.00 H new ATOM 1512 N VAL A 829 27.455 -7.450 -0.847 1.00 0.00 N ATOM 1513 CA VAL A 829 28.473 -7.295 -1.915 1.00 0.00 C ATOM 1514 C VAL A 829 28.456 -5.855 -2.427 1.00 0.00 C ATOM 1515 O VAL A 829 27.417 -5.312 -2.743 1.00 0.00 O ATOM 1516 CB VAL A 829 28.043 -8.261 -3.016 1.00 0.00 C ATOM 1517 CG1 VAL A 829 28.946 -8.075 -4.237 1.00 0.00 C ATOM 1518 CG2 VAL A 829 28.166 -9.704 -2.510 1.00 0.00 C ATOM 0 H VAL A 829 26.528 -7.094 -1.080 1.00 0.00 H new ATOM 0 HA VAL A 829 29.484 -7.507 -1.568 1.00 0.00 H new ATOM 0 HB VAL A 829 27.008 -8.059 -3.291 1.00 0.00 H new ATOM 0 HG11 VAL A 829 28.640 -8.764 -5.024 1.00 0.00 H new ATOM 0 HG12 VAL A 829 28.862 -7.050 -4.599 1.00 0.00 H new ATOM 0 HG13 VAL A 829 29.980 -8.278 -3.959 1.00 0.00 H new ATOM 0 HG21 VAL A 829 27.859 -10.393 -3.297 1.00 0.00 H new ATOM 0 HG22 VAL A 829 29.201 -9.906 -2.235 1.00 0.00 H new ATOM 0 HG23 VAL A 829 27.526 -9.840 -1.638 1.00 0.00 H new ATOM 1528 N MET A 830 29.595 -5.229 -2.500 1.00 0.00 N ATOM 1529 CA MET A 830 29.640 -3.823 -2.991 1.00 0.00 C ATOM 1530 C MET A 830 28.934 -3.713 -4.345 1.00 0.00 C ATOM 1531 O MET A 830 28.282 -4.635 -4.791 1.00 0.00 O ATOM 1532 CB MET A 830 31.125 -3.510 -3.122 1.00 0.00 C ATOM 1533 CG MET A 830 31.754 -3.461 -1.726 1.00 0.00 C ATOM 1534 SD MET A 830 31.021 -2.102 -0.780 1.00 0.00 S ATOM 1535 CE MET A 830 30.250 -3.107 0.516 1.00 0.00 C ATOM 0 H MET A 830 30.497 -5.628 -2.241 1.00 0.00 H new ATOM 0 HA MET A 830 29.135 -3.127 -2.321 1.00 0.00 H new ATOM 0 HB2 MET A 830 31.617 -4.270 -3.729 1.00 0.00 H new ATOM 0 HB3 MET A 830 31.264 -2.556 -3.631 1.00 0.00 H new ATOM 0 HG2 MET A 830 31.592 -4.407 -1.209 1.00 0.00 H new ATOM 0 HG3 MET A 830 32.832 -3.322 -1.806 1.00 0.00 H new ATOM 0 HE1 MET A 830 29.733 -2.457 1.221 1.00 0.00 H new ATOM 0 HE2 MET A 830 29.535 -3.795 0.066 1.00 0.00 H new ATOM 0 HE3 MET A 830 31.018 -3.675 1.042 1.00 0.00 H new ATOM 1545 N LYS A 831 29.052 -2.594 -5.005 1.00 0.00 N ATOM 1546 CA LYS A 831 28.379 -2.446 -6.325 1.00 0.00 C ATOM 1547 C LYS A 831 29.199 -1.543 -7.253 1.00 0.00 C ATOM 1548 O LYS A 831 29.892 -0.647 -6.815 1.00 0.00 O ATOM 1549 CB LYS A 831 27.029 -1.803 -6.007 1.00 0.00 C ATOM 1550 CG LYS A 831 25.953 -2.889 -5.905 1.00 0.00 C ATOM 1551 CD LYS A 831 24.894 -2.462 -4.886 1.00 0.00 C ATOM 1552 CE LYS A 831 23.590 -3.222 -5.149 1.00 0.00 C ATOM 1553 NZ LYS A 831 23.809 -4.576 -4.570 1.00 0.00 N ATOM 0 H LYS A 831 29.582 -1.781 -4.690 1.00 0.00 H new ATOM 0 HA LYS A 831 28.270 -3.401 -6.838 1.00 0.00 H new ATOM 0 HB2 LYS A 831 27.091 -1.249 -5.070 1.00 0.00 H new ATOM 0 HB3 LYS A 831 26.764 -1.086 -6.784 1.00 0.00 H new ATOM 0 HG2 LYS A 831 25.491 -3.052 -6.879 1.00 0.00 H new ATOM 0 HG3 LYS A 831 26.403 -3.835 -5.604 1.00 0.00 H new ATOM 0 HD2 LYS A 831 25.246 -2.664 -3.874 1.00 0.00 H new ATOM 0 HD3 LYS A 831 24.721 -1.388 -4.955 1.00 0.00 H new ATOM 0 HE2 LYS A 831 22.742 -2.724 -4.679 1.00 0.00 H new ATOM 0 HE3 LYS A 831 23.375 -3.279 -6.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 831 22.946 -5.145 -4.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 831 24.597 -5.042 -5.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 831 24.038 -4.488 -3.559 1.00 0.00 H new ATOM 1567 N ARG A 832 29.119 -1.782 -8.533 1.00 0.00 N ATOM 1568 CA ARG A 832 29.881 -0.953 -9.512 1.00 0.00 C ATOM 1569 C ARG A 832 29.274 -1.137 -10.906 1.00 0.00 C ATOM 1570 O ARG A 832 28.751 -2.185 -11.227 1.00 0.00 O ATOM 1571 CB ARG A 832 31.314 -1.486 -9.461 1.00 0.00 C ATOM 1572 CG ARG A 832 32.214 -0.458 -8.768 1.00 0.00 C ATOM 1573 CD ARG A 832 33.404 -1.172 -8.123 1.00 0.00 C ATOM 1574 NE ARG A 832 34.545 -0.926 -9.047 1.00 0.00 N ATOM 1575 CZ ARG A 832 35.122 -1.927 -9.650 1.00 0.00 C ATOM 1576 NH1 ARG A 832 34.553 -2.480 -10.686 1.00 0.00 N ATOM 1577 NH2 ARG A 832 36.269 -2.377 -9.220 1.00 0.00 N ATOM 0 H ARG A 832 28.553 -2.523 -8.947 1.00 0.00 H new ATOM 0 HA ARG A 832 29.850 0.112 -9.282 1.00 0.00 H new ATOM 0 HB2 ARG A 832 31.343 -2.433 -8.922 1.00 0.00 H new ATOM 0 HB3 ARG A 832 31.677 -1.682 -10.470 1.00 0.00 H new ATOM 0 HG2 ARG A 832 32.566 0.278 -9.491 1.00 0.00 H new ATOM 0 HG3 ARG A 832 31.648 0.084 -8.011 1.00 0.00 H new ATOM 0 HD2 ARG A 832 33.609 -0.778 -7.128 1.00 0.00 H new ATOM 0 HD3 ARG A 832 33.211 -2.239 -8.009 1.00 0.00 H new ATOM 0 HE ARG A 832 34.875 0.026 -9.208 1.00 0.00 H new ATOM 0 HH11 ARG A 832 33.657 -2.129 -11.024 1.00 0.00 H new ATOM 0 HH12 ARG A 832 35.004 -3.263 -11.158 1.00 0.00 H new ATOM 0 HH21 ARG A 832 36.715 -1.945 -8.411 1.00 0.00 H new ATOM 0 HH22 ARG A 832 36.719 -3.161 -9.693 1.00 0.00 H new ATOM 1591 N VAL A 833 29.336 -0.136 -11.740 1.00 0.00 N ATOM 1592 CA VAL A 833 28.754 -0.281 -13.106 1.00 0.00 C ATOM 1593 C VAL A 833 29.846 -0.283 -14.181 1.00 0.00 C ATOM 1594 O VAL A 833 30.447 0.731 -14.475 1.00 0.00 O ATOM 1595 CB VAL A 833 27.843 0.932 -13.272 1.00 0.00 C ATOM 1596 CG1 VAL A 833 27.310 0.974 -14.704 1.00 0.00 C ATOM 1597 CG2 VAL A 833 26.671 0.825 -12.294 1.00 0.00 C ATOM 0 H VAL A 833 29.760 0.769 -11.538 1.00 0.00 H new ATOM 0 HA VAL A 833 28.219 -1.224 -13.217 1.00 0.00 H new ATOM 0 HB VAL A 833 28.406 1.843 -13.067 1.00 0.00 H new ATOM 0 HG11 VAL A 833 26.659 1.840 -14.825 1.00 0.00 H new ATOM 0 HG12 VAL A 833 28.145 1.048 -15.401 1.00 0.00 H new ATOM 0 HG13 VAL A 833 26.746 0.064 -14.909 1.00 0.00 H new ATOM 0 HG21 VAL A 833 26.019 1.691 -12.411 1.00 0.00 H new ATOM 0 HG22 VAL A 833 26.107 -0.085 -12.500 1.00 0.00 H new ATOM 0 HG23 VAL A 833 27.051 0.793 -11.273 1.00 0.00 H new ATOM 1607 N ALA A 834 30.108 -1.422 -14.764 1.00 0.00 N ATOM 1608 CA ALA A 834 31.156 -1.500 -15.822 1.00 0.00 C ATOM 1609 C ALA A 834 30.486 -1.740 -17.176 1.00 0.00 C ATOM 1610 O ALA A 834 29.687 -2.638 -17.326 1.00 0.00 O ATOM 1611 CB ALA A 834 32.028 -2.694 -15.433 1.00 0.00 C ATOM 0 H ALA A 834 29.640 -2.303 -14.553 1.00 0.00 H new ATOM 0 HA ALA A 834 31.745 -0.586 -15.903 1.00 0.00 H new ATOM 0 HB1 ALA A 834 32.825 -2.817 -16.166 1.00 0.00 H new ATOM 0 HB2 ALA A 834 32.464 -2.521 -14.449 1.00 0.00 H new ATOM 0 HB3 ALA A 834 31.418 -3.597 -15.406 1.00 0.00 H new ATOM 1617 N VAL A 835 30.798 -0.953 -18.165 1.00 0.00 N ATOM 1618 CA VAL A 835 30.155 -1.164 -19.498 1.00 0.00 C ATOM 1619 C VAL A 835 31.171 -1.013 -20.634 1.00 0.00 C ATOM 1620 O VAL A 835 32.087 -0.217 -20.571 1.00 0.00 O ATOM 1621 CB VAL A 835 29.068 -0.076 -19.585 1.00 0.00 C ATOM 1622 CG1 VAL A 835 28.747 0.237 -21.053 1.00 0.00 C ATOM 1623 CG2 VAL A 835 27.797 -0.573 -18.889 1.00 0.00 C ATOM 0 H VAL A 835 31.462 -0.180 -18.114 1.00 0.00 H new ATOM 0 HA VAL A 835 29.743 -2.168 -19.597 1.00 0.00 H new ATOM 0 HB VAL A 835 29.432 0.828 -19.098 1.00 0.00 H new ATOM 0 HG11 VAL A 835 27.977 1.007 -21.101 1.00 0.00 H new ATOM 0 HG12 VAL A 835 29.647 0.592 -21.555 1.00 0.00 H new ATOM 0 HG13 VAL A 835 28.388 -0.666 -21.547 1.00 0.00 H new ATOM 0 HG21 VAL A 835 27.026 0.195 -18.949 1.00 0.00 H new ATOM 0 HG22 VAL A 835 27.445 -1.480 -19.380 1.00 0.00 H new ATOM 0 HG23 VAL A 835 28.015 -0.787 -17.843 1.00 0.00 H new ATOM 1633 N GLU A 836 31.000 -1.783 -21.671 1.00 0.00 N ATOM 1634 CA GLU A 836 31.928 -1.714 -22.829 1.00 0.00 C ATOM 1635 C GLU A 836 31.115 -1.445 -24.096 1.00 0.00 C ATOM 1636 O GLU A 836 30.274 -2.234 -24.480 1.00 0.00 O ATOM 1637 CB GLU A 836 32.592 -3.088 -22.891 1.00 0.00 C ATOM 1638 CG GLU A 836 34.061 -2.928 -23.284 1.00 0.00 C ATOM 1639 CD GLU A 836 34.152 -2.319 -24.683 1.00 0.00 C ATOM 1640 OE1 GLU A 836 33.546 -2.870 -25.588 1.00 0.00 O ATOM 1641 OE2 GLU A 836 34.824 -1.312 -24.827 1.00 0.00 O ATOM 0 H GLU A 836 30.247 -2.465 -21.765 1.00 0.00 H new ATOM 0 HA GLU A 836 32.671 -0.921 -22.737 1.00 0.00 H new ATOM 0 HB2 GLU A 836 32.515 -3.584 -21.924 1.00 0.00 H new ATOM 0 HB3 GLU A 836 32.078 -3.720 -23.615 1.00 0.00 H new ATOM 0 HG2 GLU A 836 34.573 -2.290 -22.564 1.00 0.00 H new ATOM 0 HG3 GLU A 836 34.561 -3.896 -23.264 1.00 0.00 H new ATOM 1648 N ALA A 837 31.351 -0.344 -24.746 1.00 0.00 N ATOM 1649 CA ALA A 837 30.578 -0.038 -25.986 1.00 0.00 C ATOM 1650 C ALA A 837 31.450 -0.187 -27.233 1.00 0.00 C ATOM 1651 O ALA A 837 32.659 -0.082 -27.179 1.00 0.00 O ATOM 1652 CB ALA A 837 30.140 1.414 -25.821 1.00 0.00 C ATOM 0 H ALA A 837 32.042 0.357 -24.477 1.00 0.00 H new ATOM 0 HA ALA A 837 29.737 -0.720 -26.115 1.00 0.00 H new ATOM 0 HB1 ALA A 837 29.563 1.721 -26.693 1.00 0.00 H new ATOM 0 HB2 ALA A 837 29.524 1.509 -24.927 1.00 0.00 H new ATOM 0 HB3 ALA A 837 31.020 2.051 -25.725 1.00 0.00 H new ATOM 1658 N VAL A 838 30.836 -0.434 -28.357 1.00 0.00 N ATOM 1659 CA VAL A 838 31.607 -0.592 -29.617 1.00 0.00 C ATOM 1660 C VAL A 838 31.297 0.578 -30.551 1.00 0.00 C ATOM 1661 O VAL A 838 30.204 0.697 -31.069 1.00 0.00 O ATOM 1662 CB VAL A 838 31.119 -1.906 -30.221 1.00 0.00 C ATOM 1663 CG1 VAL A 838 31.700 -2.072 -31.624 1.00 0.00 C ATOM 1664 CG2 VAL A 838 31.575 -3.071 -29.339 1.00 0.00 C ATOM 0 H VAL A 838 29.826 -0.533 -28.455 1.00 0.00 H new ATOM 0 HA VAL A 838 32.685 -0.603 -29.453 1.00 0.00 H new ATOM 0 HB VAL A 838 30.031 -1.896 -30.279 1.00 0.00 H new ATOM 0 HG11 VAL A 838 31.351 -3.011 -32.054 1.00 0.00 H new ATOM 0 HG12 VAL A 838 31.376 -1.242 -32.252 1.00 0.00 H new ATOM 0 HG13 VAL A 838 32.789 -2.081 -31.568 1.00 0.00 H new ATOM 0 HG21 VAL A 838 31.227 -4.010 -29.769 1.00 0.00 H new ATOM 0 HG22 VAL A 838 32.663 -3.079 -29.281 1.00 0.00 H new ATOM 0 HG23 VAL A 838 31.159 -2.954 -28.338 1.00 0.00 H new ATOM 1674 N CYS A 839 32.246 1.442 -30.775 1.00 0.00 N ATOM 1675 CA CYS A 839 31.993 2.599 -31.675 1.00 0.00 C ATOM 1676 C CYS A 839 32.685 2.384 -33.017 1.00 0.00 C ATOM 1677 O CYS A 839 33.894 2.440 -33.122 1.00 0.00 O ATOM 1678 CB CYS A 839 32.597 3.802 -30.953 1.00 0.00 C ATOM 1679 SG CYS A 839 31.302 4.682 -30.048 1.00 0.00 S ATOM 0 H CYS A 839 33.183 1.397 -30.375 1.00 0.00 H new ATOM 0 HA CYS A 839 30.931 2.736 -31.881 1.00 0.00 H new ATOM 0 HB2 CYS A 839 33.375 3.472 -30.265 1.00 0.00 H new ATOM 0 HB3 CYS A 839 33.070 4.470 -31.672 1.00 0.00 H new ATOM 1684 N SER A 840 31.928 2.136 -34.045 1.00 0.00 N ATOM 1685 CA SER A 840 32.547 1.917 -35.384 1.00 0.00 C ATOM 1686 C SER A 840 32.469 3.198 -36.220 1.00 0.00 C ATOM 1687 O SER A 840 33.361 4.021 -36.191 1.00 0.00 O ATOM 1688 CB SER A 840 31.730 0.802 -36.028 1.00 0.00 C ATOM 1689 OG SER A 840 32.066 0.710 -37.408 1.00 0.00 O ATOM 0 H SER A 840 30.910 2.075 -34.020 1.00 0.00 H new ATOM 0 HA SER A 840 33.602 1.652 -35.310 1.00 0.00 H new ATOM 0 HB2 SER A 840 31.930 -0.146 -35.529 1.00 0.00 H new ATOM 0 HB3 SER A 840 30.665 1.003 -35.914 1.00 0.00 H new ATOM 0 HG SER A 840 31.544 -0.007 -37.825 1.00 0.00 H new ATOM 1695 N THR A 841 31.405 3.378 -36.959 1.00 0.00 N ATOM 1696 CA THR A 841 31.278 4.611 -37.795 1.00 0.00 C ATOM 1697 C THR A 841 29.801 4.940 -38.050 1.00 0.00 C ATOM 1698 O THR A 841 28.925 4.520 -37.320 1.00 0.00 O ATOM 1699 CB THR A 841 31.982 4.272 -39.113 1.00 0.00 C ATOM 1700 OG1 THR A 841 31.270 3.232 -39.771 1.00 0.00 O ATOM 1701 CG2 THR A 841 33.413 3.812 -38.832 1.00 0.00 C ATOM 0 H THR A 841 30.621 2.728 -37.020 1.00 0.00 H new ATOM 0 HA THR A 841 31.716 5.481 -37.306 1.00 0.00 H new ATOM 0 HB THR A 841 32.009 5.158 -39.748 1.00 0.00 H new ATOM 0 HG1 THR A 841 31.716 3.014 -40.616 1.00 0.00 H new ATOM 0 HG21 THR A 841 33.909 3.572 -39.772 1.00 0.00 H new ATOM 0 HG22 THR A 841 33.959 4.609 -38.327 1.00 0.00 H new ATOM 0 HG23 THR A 841 33.392 2.927 -38.196 1.00 0.00 H new