USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 924 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 630 CYS SG : rot 180:sc= -0.528 USER MOD Set 1.2: A 634 THR OG1 : rot 74:sc= 1.23 USER MOD Single : A 620 SER OG : rot 180:sc= 0 USER MOD Single : A 625 THR OG1 : rot 72:sc= 1.23 USER MOD Single : A 626 SER OG : rot 82:sc= 0.268 USER MOD Single : A 627 THR OG1 : rot -16:sc= 0.574 USER MOD Single : A 631 SER OG : rot 85:sc= 1.02 USER MOD Single : A 635 THR OG1 : rot 67:sc= 1.3 USER MOD Single : A 638 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 655 THR OG1 : rot -96:sc= 1.28 USER MOD Single : A 666 SER OG : rot -22:sc= 1.24 USER MOD Single : A 667 TYR OH : rot -138:sc= -2.09 USER MOD Single : A 671 GLN : amide:sc= 0.905 K(o=0.9,f=-6!) USER MOD Single : A 676 GLN : amide:sc= -0.23 K(o=-0.23,f=-0.8) USER MOD Single : A 679 GLN : amide:sc= 0.627 K(o=0.63,f=-3.2!) USER MOD Single : A 681 CYS SG : rot 1:sc= 0 USER MOD Single : A 682 THR OG1 : rot 180:sc= 0 USER MOD Single : A 685 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 687 LYS NZ :NH3+ -158:sc= -0.303 (180deg=-0.622) USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 694 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 696 ASN : amide:sc= -0.405 K(o=-0.4,f=-5.1!) USER MOD Single : A 697 TYR OH : rot -17:sc= 0.522 USER MOD Single : A 698 GLN : amide:sc= 0.92 K(o=0.92,f=-0.06) USER MOD Single : A 703 TYR OH : rot 180:sc= 0 USER MOD Single : A 709 HIS : no HD1:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 712 SER OG : rot 180:sc= 0 USER MOD Single : A 715 GLN : amide:sc= -0.566 K(o=-0.57,f=-3.2!) USER MOD Single : A 716 GLN : amide:sc= 0.767 K(o=0.77,f=-4.9!) USER MOD Single : A 718 THR OG1 : rot 74:sc= 0.843 USER MOD Single : A 719 MET CE :methyl -153:sc= -0.0136 (180deg=-0.294) USER MOD Single : A 722 THR OG1 : rot -5:sc= 0.62 USER MOD Single : A 723 SER OG : rot 67:sc= 1.3 USER MOD Single : A 726 THR OG1 : rot 180:sc= 0 USER MOD Single : A 727 SER OG : rot 180:sc= 0 USER MOD Single : A 729 GLN : amide:sc= -0.0684 X(o=-0.068,f=-0.068) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 613 -2.354 0.294 6.276 1.00 0.00 N ATOM 2 CA GLU A 613 -2.819 -0.675 7.303 1.00 0.00 C ATOM 3 C GLU A 613 -4.332 -0.851 7.232 1.00 0.00 C ATOM 4 O GLU A 613 -4.858 -1.923 7.529 1.00 0.00 O ATOM 5 CB GLU A 613 -2.416 -0.195 8.700 1.00 0.00 C ATOM 6 CG GLU A 613 -0.919 0.031 8.861 1.00 0.00 C ATOM 7 CD GLU A 613 -0.113 -1.251 8.766 1.00 0.00 C ATOM 8 OE1 GLU A 613 -0.695 -2.339 8.969 1.00 0.00 O ATOM 9 OE2 GLU A 613 1.100 -1.168 8.488 1.00 0.00 O ATOM 0 HA GLU A 613 -2.348 -1.638 7.105 1.00 0.00 H new ATOM 0 HB2 GLU A 613 -2.941 0.735 8.921 1.00 0.00 H new ATOM 0 HB3 GLU A 613 -2.745 -0.929 9.436 1.00 0.00 H new ATOM 0 HG2 GLU A 613 -0.577 0.726 8.094 1.00 0.00 H new ATOM 0 HG3 GLU A 613 -0.730 0.502 9.826 1.00 0.00 H new ATOM 18 N GLY A 614 -5.025 0.210 6.836 1.00 0.00 N ATOM 19 CA GLY A 614 -6.470 0.152 6.730 1.00 0.00 C ATOM 20 C GLY A 614 -7.069 1.454 6.236 1.00 0.00 C ATOM 21 O GLY A 614 -6.361 2.455 6.096 1.00 0.00 O ATOM 0 H GLY A 614 -4.612 1.109 6.587 1.00 0.00 H new ATOM 0 HA2 GLY A 614 -6.749 -0.653 6.051 1.00 0.00 H new ATOM 0 HA3 GLY A 614 -6.893 -0.092 7.704 1.00 0.00 H new ATOM 25 N ARG A 615 -8.374 1.442 5.980 1.00 0.00 N ATOM 26 CA ARG A 615 -9.074 2.626 5.497 1.00 0.00 C ATOM 27 C ARG A 615 -10.135 3.082 6.495 1.00 0.00 C ATOM 28 O ARG A 615 -10.986 2.293 6.915 1.00 0.00 O ATOM 29 CB ARG A 615 -9.734 2.337 4.149 1.00 0.00 C ATOM 30 CG ARG A 615 -8.747 2.105 3.013 1.00 0.00 C ATOM 31 CD ARG A 615 -9.456 1.690 1.726 1.00 0.00 C ATOM 32 NE ARG A 615 -10.367 2.730 1.245 1.00 0.00 N ATOM 33 CZ ARG A 615 -11.695 2.641 1.303 1.00 0.00 C ATOM 34 NH1 ARG A 615 -12.273 1.554 1.801 1.00 0.00 N ATOM 35 NH2 ARG A 615 -12.444 3.640 0.863 1.00 0.00 N ATOM 0 H ARG A 615 -8.969 0.622 6.100 1.00 0.00 H new ATOM 0 HA ARG A 615 -8.340 3.423 5.380 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -10.370 1.458 4.249 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -10.383 3.173 3.887 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -8.175 3.016 2.836 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -8.035 1.332 3.302 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -8.715 1.473 0.957 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -10.014 0.770 1.900 1.00 0.00 H new ATOM 0 HE ARG A 615 -9.960 3.574 0.841 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -11.700 0.782 2.141 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -13.290 1.491 1.843 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -12.004 4.477 0.480 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -13.461 3.573 0.907 1.00 0.00 H new ATOM 49 N ILE A 616 -10.070 4.353 6.879 1.00 0.00 N ATOM 50 CA ILE A 616 -11.022 4.935 7.819 1.00 0.00 C ATOM 51 C ILE A 616 -11.655 6.198 7.225 1.00 0.00 C ATOM 52 O ILE A 616 -10.955 7.048 6.674 1.00 0.00 O ATOM 53 CB ILE A 616 -10.335 5.283 9.162 1.00 0.00 C ATOM 54 CG1 ILE A 616 -9.739 4.020 9.795 1.00 0.00 C ATOM 55 CG2 ILE A 616 -11.319 5.942 10.124 1.00 0.00 C ATOM 56 CD1 ILE A 616 -8.843 4.296 10.985 1.00 0.00 C ATOM 0 H ILE A 616 -9.359 5.006 6.549 1.00 0.00 H new ATOM 0 HA ILE A 616 -11.800 4.195 8.006 1.00 0.00 H new ATOM 0 HB ILE A 616 -9.531 5.991 8.960 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -10.551 3.364 10.108 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -9.168 3.481 9.039 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -10.811 6.176 11.060 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -11.703 6.860 9.679 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -12.147 5.261 10.321 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -8.460 3.354 11.378 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -8.009 4.926 10.674 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -9.414 4.807 11.760 1.00 0.00 H new ATOM 68 N VAL A 617 -12.974 6.322 7.335 1.00 0.00 N ATOM 69 CA VAL A 617 -13.667 7.493 6.807 1.00 0.00 C ATOM 70 C VAL A 617 -14.065 8.420 7.951 1.00 0.00 C ATOM 71 O VAL A 617 -14.691 7.994 8.926 1.00 0.00 O ATOM 72 CB VAL A 617 -14.913 7.118 5.968 1.00 0.00 C ATOM 73 CG1 VAL A 617 -15.684 8.365 5.556 1.00 0.00 C ATOM 74 CG2 VAL A 617 -14.501 6.334 4.731 1.00 0.00 C ATOM 0 H VAL A 617 -13.580 5.633 7.781 1.00 0.00 H new ATOM 0 HA VAL A 617 -12.974 8.005 6.139 1.00 0.00 H new ATOM 0 HB VAL A 617 -15.562 6.496 6.585 1.00 0.00 H new ATOM 0 HG11 VAL A 617 -16.555 8.076 4.968 1.00 0.00 H new ATOM 0 HG12 VAL A 617 -16.010 8.902 6.447 1.00 0.00 H new ATOM 0 HG13 VAL A 617 -15.040 9.010 4.958 1.00 0.00 H new ATOM 0 HG21 VAL A 617 -15.387 6.077 4.151 1.00 0.00 H new ATOM 0 HG22 VAL A 617 -13.832 6.941 4.121 1.00 0.00 H new ATOM 0 HG23 VAL A 617 -13.988 5.421 5.033 1.00 0.00 H new ATOM 84 N LEU A 618 -13.690 9.684 7.826 1.00 0.00 N ATOM 85 CA LEU A 618 -13.970 10.673 8.852 1.00 0.00 C ATOM 86 C LEU A 618 -14.982 11.699 8.360 1.00 0.00 C ATOM 87 O LEU A 618 -14.802 12.307 7.305 1.00 0.00 O ATOM 88 CB LEU A 618 -12.665 11.372 9.248 1.00 0.00 C ATOM 89 CG LEU A 618 -12.548 11.786 10.725 1.00 0.00 C ATOM 90 CD1 LEU A 618 -11.137 11.530 11.241 1.00 0.00 C ATOM 91 CD2 LEU A 618 -12.920 13.256 10.913 1.00 0.00 C ATOM 0 H LEU A 618 -13.187 10.049 7.017 1.00 0.00 H new ATOM 0 HA LEU A 618 -14.397 10.168 9.719 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -11.833 10.709 9.009 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -12.550 12.263 8.630 1.00 0.00 H new ATOM 0 HG LEU A 618 -13.248 11.180 11.300 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -11.072 11.829 12.287 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -10.904 10.469 11.151 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -10.424 12.109 10.654 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -12.829 13.523 11.966 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -12.250 13.879 10.321 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -13.947 13.416 10.586 1.00 0.00 H new ATOM 103 N VAL A 619 -16.039 11.896 9.133 1.00 0.00 N ATOM 104 CA VAL A 619 -17.075 12.857 8.787 1.00 0.00 C ATOM 105 C VAL A 619 -17.101 13.961 9.827 1.00 0.00 C ATOM 106 O VAL A 619 -17.368 13.714 11.004 1.00 0.00 O ATOM 107 CB VAL A 619 -18.462 12.179 8.706 1.00 0.00 C ATOM 108 CG1 VAL A 619 -19.545 13.194 8.365 1.00 0.00 C ATOM 109 CG2 VAL A 619 -18.443 11.048 7.687 1.00 0.00 C ATOM 0 H VAL A 619 -16.202 11.400 10.009 1.00 0.00 H new ATOM 0 HA VAL A 619 -16.847 13.275 7.806 1.00 0.00 H new ATOM 0 HB VAL A 619 -18.693 11.758 9.684 1.00 0.00 H new ATOM 0 HG11 VAL A 619 -20.511 12.692 8.314 1.00 0.00 H new ATOM 0 HG12 VAL A 619 -19.577 13.965 9.135 1.00 0.00 H new ATOM 0 HG13 VAL A 619 -19.323 13.653 7.401 1.00 0.00 H new ATOM 0 HG21 VAL A 619 -19.427 10.582 7.643 1.00 0.00 H new ATOM 0 HG22 VAL A 619 -18.186 11.447 6.706 1.00 0.00 H new ATOM 0 HG23 VAL A 619 -17.702 10.305 7.982 1.00 0.00 H new ATOM 119 N SER A 620 -16.826 15.184 9.384 1.00 0.00 N ATOM 120 CA SER A 620 -16.794 16.328 10.289 1.00 0.00 C ATOM 121 C SER A 620 -16.894 17.645 9.530 1.00 0.00 C ATOM 122 O SER A 620 -16.293 17.810 8.468 1.00 0.00 O ATOM 123 CB SER A 620 -15.505 16.311 11.117 1.00 0.00 C ATOM 124 OG SER A 620 -15.451 17.413 12.010 1.00 0.00 O ATOM 0 H SER A 620 -16.623 15.408 8.410 1.00 0.00 H new ATOM 0 HA SER A 620 -17.657 16.249 10.951 1.00 0.00 H new ATOM 0 HB2 SER A 620 -15.445 15.380 11.681 1.00 0.00 H new ATOM 0 HB3 SER A 620 -14.642 16.337 10.451 1.00 0.00 H new ATOM 0 HG SER A 620 -14.619 17.375 12.526 1.00 0.00 H new ATOM 130 N GLU A 621 -17.656 18.577 10.090 1.00 0.00 N ATOM 131 CA GLU A 621 -17.823 19.899 9.490 1.00 0.00 C ATOM 132 C GLU A 621 -16.654 20.820 9.847 1.00 0.00 C ATOM 133 O GLU A 621 -16.334 21.746 9.102 1.00 0.00 O ATOM 134 CB GLU A 621 -19.124 20.549 9.966 1.00 0.00 C ATOM 135 CG GLU A 621 -20.384 19.830 9.519 1.00 0.00 C ATOM 136 CD GLU A 621 -21.648 20.530 9.982 1.00 0.00 C ATOM 137 OE1 GLU A 621 -21.536 21.552 10.691 1.00 0.00 O ATOM 138 OE2 GLU A 621 -22.750 20.059 9.632 1.00 0.00 O ATOM 0 H GLU A 621 -18.170 18.443 10.961 1.00 0.00 H new ATOM 0 HA GLU A 621 -17.855 19.761 8.409 1.00 0.00 H new ATOM 0 HB2 GLU A 621 -19.115 20.597 11.055 1.00 0.00 H new ATOM 0 HB3 GLU A 621 -19.157 21.576 9.602 1.00 0.00 H new ATOM 0 HG2 GLU A 621 -20.390 19.757 8.431 1.00 0.00 H new ATOM 0 HG3 GLU A 621 -20.374 18.811 9.907 1.00 0.00 H new ATOM 145 N ASP A 622 -16.021 20.560 10.988 1.00 0.00 N ATOM 146 CA ASP A 622 -14.913 21.390 11.455 1.00 0.00 C ATOM 147 C ASP A 622 -13.582 20.938 10.861 1.00 0.00 C ATOM 148 O ASP A 622 -13.087 19.851 11.169 1.00 0.00 O ATOM 149 CB ASP A 622 -14.839 21.380 12.983 1.00 0.00 C ATOM 150 CG ASP A 622 -13.794 22.340 13.509 1.00 0.00 C ATOM 151 OD1 ASP A 622 -13.965 23.562 13.326 1.00 0.00 O ATOM 152 OD2 ASP A 622 -12.799 21.870 14.098 1.00 0.00 O ATOM 0 H ASP A 622 -16.255 19.783 11.606 1.00 0.00 H new ATOM 0 HA ASP A 622 -15.103 22.408 11.116 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -15.813 21.644 13.394 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -14.610 20.372 13.328 1.00 0.00 H new ATOM 157 N GLU A 623 -13.017 21.790 10.013 1.00 0.00 N ATOM 158 CA GLU A 623 -11.744 21.516 9.343 1.00 0.00 C ATOM 159 C GLU A 623 -10.582 21.377 10.330 1.00 0.00 C ATOM 160 O GLU A 623 -9.729 20.508 10.165 1.00 0.00 O ATOM 161 CB GLU A 623 -11.423 22.643 8.352 1.00 0.00 C ATOM 162 CG GLU A 623 -12.352 22.697 7.145 1.00 0.00 C ATOM 163 CD GLU A 623 -13.576 23.568 7.369 1.00 0.00 C ATOM 164 OE1 GLU A 623 -13.811 23.983 8.526 1.00 0.00 O ATOM 165 OE2 GLU A 623 -14.297 23.838 6.387 1.00 0.00 O ATOM 0 H GLU A 623 -13.426 22.692 9.768 1.00 0.00 H new ATOM 0 HA GLU A 623 -11.857 20.566 8.821 1.00 0.00 H new ATOM 0 HB2 GLU A 623 -11.471 23.597 8.876 1.00 0.00 H new ATOM 0 HB3 GLU A 623 -10.398 22.523 8.002 1.00 0.00 H new ATOM 0 HG2 GLU A 623 -11.798 23.074 6.285 1.00 0.00 H new ATOM 0 HG3 GLU A 623 -12.674 21.686 6.898 1.00 0.00 H new ATOM 172 N ALA A 624 -10.565 22.226 11.359 1.00 0.00 N ATOM 173 CA ALA A 624 -9.486 22.218 12.351 1.00 0.00 C ATOM 174 C ALA A 624 -9.380 20.888 13.091 1.00 0.00 C ATOM 175 O ALA A 624 -8.285 20.350 13.257 1.00 0.00 O ATOM 176 CB ALA A 624 -9.689 23.353 13.345 1.00 0.00 C ATOM 0 H ALA A 624 -11.285 22.928 11.528 1.00 0.00 H new ATOM 0 HA ALA A 624 -8.550 22.359 11.811 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -8.884 23.342 14.080 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -9.684 24.306 12.815 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -10.645 23.225 13.853 1.00 0.00 H new ATOM 182 N THR A 625 -10.515 20.352 13.529 1.00 0.00 N ATOM 183 CA THR A 625 -10.523 19.082 14.237 1.00 0.00 C ATOM 184 C THR A 625 -10.154 17.952 13.285 1.00 0.00 C ATOM 185 O THR A 625 -9.407 17.040 13.643 1.00 0.00 O ATOM 186 CB THR A 625 -11.896 18.795 14.887 1.00 0.00 C ATOM 187 OG1 THR A 625 -12.223 19.838 15.814 1.00 0.00 O ATOM 188 CG2 THR A 625 -11.897 17.459 15.618 1.00 0.00 C ATOM 0 H THR A 625 -11.434 20.776 13.406 1.00 0.00 H new ATOM 0 HA THR A 625 -9.784 19.145 15.035 1.00 0.00 H new ATOM 0 HB THR A 625 -12.639 18.754 14.091 1.00 0.00 H new ATOM 0 HG1 THR A 625 -12.455 20.653 15.321 1.00 0.00 H new ATOM 0 HG21 THR A 625 -12.877 17.289 16.063 1.00 0.00 H new ATOM 0 HG22 THR A 625 -11.675 16.658 14.913 1.00 0.00 H new ATOM 0 HG23 THR A 625 -11.140 17.473 16.402 1.00 0.00 H new ATOM 196 N SER A 626 -10.672 18.041 12.062 1.00 0.00 N ATOM 197 CA SER A 626 -10.430 17.027 11.047 1.00 0.00 C ATOM 198 C SER A 626 -8.945 16.905 10.707 1.00 0.00 C ATOM 199 O SER A 626 -8.434 15.799 10.546 1.00 0.00 O ATOM 200 CB SER A 626 -11.231 17.347 9.787 1.00 0.00 C ATOM 201 OG SER A 626 -12.623 17.315 10.051 1.00 0.00 O ATOM 0 H SER A 626 -11.265 18.811 11.752 1.00 0.00 H new ATOM 0 HA SER A 626 -10.755 16.069 11.453 1.00 0.00 H new ATOM 0 HB2 SER A 626 -10.950 18.332 9.413 1.00 0.00 H new ATOM 0 HB3 SER A 626 -10.989 16.628 9.005 1.00 0.00 H new ATOM 0 HG SER A 626 -12.900 18.166 10.452 1.00 0.00 H new ATOM 207 N THR A 627 -8.252 18.040 10.606 1.00 0.00 N ATOM 208 CA THR A 627 -6.823 18.034 10.280 1.00 0.00 C ATOM 209 C THR A 627 -5.973 17.424 11.397 1.00 0.00 C ATOM 210 O THR A 627 -4.973 16.754 11.126 1.00 0.00 O ATOM 211 CB THR A 627 -6.302 19.458 9.976 1.00 0.00 C ATOM 212 OG1 THR A 627 -6.545 20.338 11.080 1.00 0.00 O ATOM 213 CG2 THR A 627 -6.957 20.019 8.722 1.00 0.00 C ATOM 0 H THR A 627 -8.652 18.968 10.744 1.00 0.00 H new ATOM 0 HA THR A 627 -6.726 17.414 9.389 1.00 0.00 H new ATOM 0 HB THR A 627 -5.227 19.387 9.812 1.00 0.00 H new ATOM 0 HG1 THR A 627 -7.206 19.934 11.681 1.00 0.00 H new ATOM 0 HG21 THR A 627 -6.574 21.021 8.529 1.00 0.00 H new ATOM 0 HG22 THR A 627 -6.730 19.374 7.873 1.00 0.00 H new ATOM 0 HG23 THR A 627 -8.037 20.064 8.865 1.00 0.00 H new ATOM 221 N LEU A 628 -6.372 17.648 12.647 1.00 0.00 N ATOM 222 CA LEU A 628 -5.631 17.124 13.795 1.00 0.00 C ATOM 223 C LEU A 628 -5.787 15.611 13.932 1.00 0.00 C ATOM 224 O LEU A 628 -4.798 14.889 14.071 1.00 0.00 O ATOM 225 CB LEU A 628 -6.088 17.812 15.086 1.00 0.00 C ATOM 226 CG LEU A 628 -5.176 18.937 15.593 1.00 0.00 C ATOM 227 CD1 LEU A 628 -3.761 18.424 15.813 1.00 0.00 C ATOM 228 CD2 LEU A 628 -5.176 20.110 14.623 1.00 0.00 C ATOM 0 H LEU A 628 -7.202 18.187 12.892 1.00 0.00 H new ATOM 0 HA LEU A 628 -4.576 17.338 13.623 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -7.086 18.221 14.926 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -6.175 17.058 15.868 1.00 0.00 H new ATOM 0 HG LEU A 628 -5.566 19.285 16.549 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -3.131 19.238 16.172 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -3.775 17.623 16.552 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -3.362 18.044 14.873 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -4.523 20.896 15.002 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -4.816 19.777 13.650 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -6.189 20.498 14.521 1.00 0.00 H new ATOM 240 N ILE A 629 -7.027 15.135 13.883 1.00 0.00 N ATOM 241 CA ILE A 629 -7.308 13.708 14.021 1.00 0.00 C ATOM 242 C ILE A 629 -6.798 12.898 12.821 1.00 0.00 C ATOM 243 O ILE A 629 -6.299 11.781 12.982 1.00 0.00 O ATOM 244 CB ILE A 629 -8.822 13.456 14.241 1.00 0.00 C ATOM 245 CG1 ILE A 629 -9.097 11.968 14.492 1.00 0.00 C ATOM 246 CG2 ILE A 629 -9.641 13.969 13.068 1.00 0.00 C ATOM 247 CD1 ILE A 629 -10.473 11.697 15.059 1.00 0.00 C ATOM 0 H ILE A 629 -7.855 15.716 13.749 1.00 0.00 H new ATOM 0 HA ILE A 629 -6.766 13.364 14.902 1.00 0.00 H new ATOM 0 HB ILE A 629 -9.127 14.012 15.128 1.00 0.00 H new ATOM 0 HG12 ILE A 629 -8.985 11.423 13.555 1.00 0.00 H new ATOM 0 HG13 ILE A 629 -8.346 11.579 15.179 1.00 0.00 H new ATOM 0 HG21 ILE A 629 -10.698 13.778 13.251 1.00 0.00 H new ATOM 0 HG22 ILE A 629 -9.480 15.041 12.953 1.00 0.00 H new ATOM 0 HG23 ILE A 629 -9.332 13.456 12.157 1.00 0.00 H new ATOM 0 HD11 ILE A 629 -10.599 10.625 15.211 1.00 0.00 H new ATOM 0 HD12 ILE A 629 -10.582 12.214 16.012 1.00 0.00 H new ATOM 0 HD13 ILE A 629 -11.231 12.056 14.362 1.00 0.00 H new ATOM 259 N CYS A 630 -6.915 13.475 11.622 1.00 0.00 N ATOM 260 CA CYS A 630 -6.465 12.817 10.394 1.00 0.00 C ATOM 261 C CYS A 630 -4.967 12.554 10.438 1.00 0.00 C ATOM 262 O CYS A 630 -4.505 11.477 10.060 1.00 0.00 O ATOM 263 CB CYS A 630 -6.811 13.664 9.167 1.00 0.00 C ATOM 264 SG CYS A 630 -6.362 12.905 7.588 1.00 0.00 S ATOM 0 H CYS A 630 -7.319 14.400 11.476 1.00 0.00 H new ATOM 0 HA CYS A 630 -6.984 11.862 10.318 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -7.882 13.864 9.169 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -6.307 14.627 9.251 1.00 0.00 H new ATOM 0 HG CYS A 630 -6.697 13.698 6.614 1.00 0.00 H new ATOM 270 N SER A 631 -4.213 13.550 10.897 1.00 0.00 N ATOM 271 CA SER A 631 -2.762 13.441 10.987 1.00 0.00 C ATOM 272 C SER A 631 -2.356 12.318 11.942 1.00 0.00 C ATOM 273 O SER A 631 -1.428 11.561 11.660 1.00 0.00 O ATOM 274 CB SER A 631 -2.163 14.767 11.457 1.00 0.00 C ATOM 275 OG SER A 631 -2.396 15.796 10.509 1.00 0.00 O ATOM 0 H SER A 631 -4.586 14.445 11.213 1.00 0.00 H new ATOM 0 HA SER A 631 -2.377 13.204 9.995 1.00 0.00 H new ATOM 0 HB2 SER A 631 -2.598 15.047 12.416 1.00 0.00 H new ATOM 0 HB3 SER A 631 -1.091 14.650 11.615 1.00 0.00 H new ATOM 0 HG SER A 631 -3.284 16.183 10.658 1.00 0.00 H new ATOM 281 N ILE A 632 -3.062 12.218 13.070 1.00 0.00 N ATOM 282 CA ILE A 632 -2.780 11.186 14.067 1.00 0.00 C ATOM 283 C ILE A 632 -2.998 9.787 13.481 1.00 0.00 C ATOM 284 O ILE A 632 -2.143 8.906 13.605 1.00 0.00 O ATOM 285 CB ILE A 632 -3.686 11.362 15.313 1.00 0.00 C ATOM 286 CG1 ILE A 632 -3.332 12.652 16.056 1.00 0.00 C ATOM 287 CG2 ILE A 632 -3.562 10.165 16.251 1.00 0.00 C ATOM 288 CD1 ILE A 632 -4.350 13.042 17.112 1.00 0.00 C ATOM 0 H ILE A 632 -3.833 12.839 13.315 1.00 0.00 H new ATOM 0 HA ILE A 632 -1.736 11.292 14.363 1.00 0.00 H new ATOM 0 HB ILE A 632 -4.719 11.425 14.971 1.00 0.00 H new ATOM 0 HG12 ILE A 632 -2.357 12.534 16.529 1.00 0.00 H new ATOM 0 HG13 ILE A 632 -3.240 13.464 15.334 1.00 0.00 H new ATOM 0 HG21 ILE A 632 -4.207 10.313 17.117 1.00 0.00 H new ATOM 0 HG22 ILE A 632 -3.862 9.258 15.726 1.00 0.00 H new ATOM 0 HG23 ILE A 632 -2.528 10.067 16.581 1.00 0.00 H new ATOM 0 HD11 ILE A 632 -4.035 13.965 17.598 1.00 0.00 H new ATOM 0 HD12 ILE A 632 -5.322 13.193 16.642 1.00 0.00 H new ATOM 0 HD13 ILE A 632 -4.426 12.248 17.855 1.00 0.00 H new ATOM 300 N LEU A 633 -4.145 9.602 12.830 1.00 0.00 N ATOM 301 CA LEU A 633 -4.497 8.319 12.222 1.00 0.00 C ATOM 302 C LEU A 633 -3.592 7.966 11.042 1.00 0.00 C ATOM 303 O LEU A 633 -3.207 6.806 10.877 1.00 0.00 O ATOM 304 CB LEU A 633 -5.960 8.336 11.773 1.00 0.00 C ATOM 305 CG LEU A 633 -6.989 8.328 12.909 1.00 0.00 C ATOM 306 CD1 LEU A 633 -8.392 8.583 12.374 1.00 0.00 C ATOM 307 CD2 LEU A 633 -6.941 7.010 13.673 1.00 0.00 C ATOM 0 H LEU A 633 -4.851 10.329 12.709 1.00 0.00 H new ATOM 0 HA LEU A 633 -4.353 7.551 12.982 1.00 0.00 H new ATOM 0 HB2 LEU A 633 -6.125 9.222 11.160 1.00 0.00 H new ATOM 0 HB3 LEU A 633 -6.138 7.470 11.136 1.00 0.00 H new ATOM 0 HG LEU A 633 -6.735 9.134 13.597 1.00 0.00 H new ATOM 0 HD11 LEU A 633 -9.104 8.572 13.200 1.00 0.00 H new ATOM 0 HD12 LEU A 633 -8.422 9.555 11.881 1.00 0.00 H new ATOM 0 HD13 LEU A 633 -8.655 7.805 11.658 1.00 0.00 H new ATOM 0 HD21 LEU A 633 -7.680 7.027 14.474 1.00 0.00 H new ATOM 0 HD22 LEU A 633 -7.162 6.187 12.993 1.00 0.00 H new ATOM 0 HD23 LEU A 633 -5.947 6.872 14.099 1.00 0.00 H new ATOM 319 N THR A 634 -3.257 8.962 10.222 1.00 0.00 N ATOM 320 CA THR A 634 -2.406 8.734 9.056 1.00 0.00 C ATOM 321 C THR A 634 -0.997 8.320 9.483 1.00 0.00 C ATOM 322 O THR A 634 -0.389 7.441 8.874 1.00 0.00 O ATOM 323 CB THR A 634 -2.331 9.979 8.148 1.00 0.00 C ATOM 324 OG1 THR A 634 -3.650 10.361 7.739 1.00 0.00 O ATOM 325 CG2 THR A 634 -1.495 9.691 6.909 1.00 0.00 C ATOM 0 H THR A 634 -3.560 9.928 10.343 1.00 0.00 H new ATOM 0 HA THR A 634 -2.859 7.924 8.485 1.00 0.00 H new ATOM 0 HB THR A 634 -1.866 10.787 8.713 1.00 0.00 H new ATOM 0 HG1 THR A 634 -4.118 10.778 8.492 1.00 0.00 H new ATOM 0 HG21 THR A 634 -1.455 10.582 6.282 1.00 0.00 H new ATOM 0 HG22 THR A 634 -0.485 9.412 7.208 1.00 0.00 H new ATOM 0 HG23 THR A 634 -1.946 8.873 6.348 1.00 0.00 H new ATOM 333 N THR A 635 -0.488 8.959 10.539 1.00 0.00 N ATOM 334 CA THR A 635 0.844 8.653 11.066 1.00 0.00 C ATOM 335 C THR A 635 0.924 7.183 11.483 1.00 0.00 C ATOM 336 O THR A 635 1.944 6.525 11.282 1.00 0.00 O ATOM 337 CB THR A 635 1.197 9.559 12.266 1.00 0.00 C ATOM 338 OG1 THR A 635 1.173 10.933 11.862 1.00 0.00 O ATOM 339 CG2 THR A 635 2.574 9.228 12.827 1.00 0.00 C ATOM 0 H THR A 635 -0.980 9.694 11.047 1.00 0.00 H new ATOM 0 HA THR A 635 1.567 8.843 10.273 1.00 0.00 H new ATOM 0 HB THR A 635 0.455 9.384 13.045 1.00 0.00 H new ATOM 0 HG1 THR A 635 0.254 11.194 11.643 1.00 0.00 H new ATOM 0 HG21 THR A 635 2.791 9.884 13.670 1.00 0.00 H new ATOM 0 HG22 THR A 635 2.591 8.190 13.161 1.00 0.00 H new ATOM 0 HG23 THR A 635 3.327 9.372 12.052 1.00 0.00 H new ATOM 347 N ALA A 636 -0.163 6.684 12.071 1.00 0.00 N ATOM 348 CA ALA A 636 -0.243 5.288 12.503 1.00 0.00 C ATOM 349 C ALA A 636 -0.179 4.330 11.308 1.00 0.00 C ATOM 350 O ALA A 636 0.070 3.136 11.474 1.00 0.00 O ATOM 351 CB ALA A 636 -1.516 5.056 13.301 1.00 0.00 C ATOM 0 H ALA A 636 -1.004 7.229 12.260 1.00 0.00 H new ATOM 0 HA ALA A 636 0.617 5.083 13.141 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -1.563 4.014 13.616 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -1.517 5.701 14.180 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -2.382 5.287 12.680 1.00 0.00 H new ATOM 357 N GLY A 637 -0.413 4.860 10.107 1.00 0.00 N ATOM 358 CA GLY A 637 -0.370 4.040 8.907 1.00 0.00 C ATOM 359 C GLY A 637 -1.738 3.797 8.301 1.00 0.00 C ATOM 360 O GLY A 637 -1.874 3.015 7.361 1.00 0.00 O ATOM 0 H GLY A 637 -0.632 5.843 9.945 1.00 0.00 H new ATOM 0 HA2 GLY A 637 0.268 4.524 8.167 1.00 0.00 H new ATOM 0 HA3 GLY A 637 0.090 3.081 9.146 1.00 0.00 H new ATOM 364 N TYR A 638 -2.755 4.466 8.831 1.00 0.00 N ATOM 365 CA TYR A 638 -4.113 4.304 8.326 1.00 0.00 C ATOM 366 C TYR A 638 -4.502 5.449 7.398 1.00 0.00 C ATOM 367 O TYR A 638 -4.148 6.602 7.640 1.00 0.00 O ATOM 368 CB TYR A 638 -5.110 4.214 9.486 1.00 0.00 C ATOM 369 CG TYR A 638 -4.958 2.970 10.334 1.00 0.00 C ATOM 370 CD1 TYR A 638 -4.137 2.965 11.454 1.00 0.00 C ATOM 371 CD2 TYR A 638 -5.639 1.802 10.015 1.00 0.00 C ATOM 372 CE1 TYR A 638 -3.996 1.832 12.232 1.00 0.00 C ATOM 373 CE2 TYR A 638 -5.504 0.665 10.787 1.00 0.00 C ATOM 374 CZ TYR A 638 -4.682 0.686 11.894 1.00 0.00 C ATOM 375 OH TYR A 638 -4.544 -0.444 12.665 1.00 0.00 O ATOM 0 H TYR A 638 -2.666 5.123 9.606 1.00 0.00 H new ATOM 0 HA TYR A 638 -4.143 3.376 7.755 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -4.992 5.091 10.122 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -6.123 4.246 9.084 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -3.599 3.863 11.722 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -6.284 1.783 9.149 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -3.352 1.845 13.099 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -6.039 -0.236 10.525 1.00 0.00 H new ATOM 0 HH TYR A 638 -5.095 -1.164 12.292 1.00 0.00 H new ATOM 385 N GLN A 639 -5.230 5.126 6.334 1.00 0.00 N ATOM 386 CA GLN A 639 -5.676 6.138 5.385 1.00 0.00 C ATOM 387 C GLN A 639 -7.002 6.718 5.838 1.00 0.00 C ATOM 388 O GLN A 639 -7.918 5.977 6.201 1.00 0.00 O ATOM 389 CB GLN A 639 -5.839 5.543 3.988 1.00 0.00 C ATOM 390 CG GLN A 639 -4.539 5.046 3.374 1.00 0.00 C ATOM 391 CD GLN A 639 -4.731 4.475 1.984 1.00 0.00 C ATOM 392 OE1 GLN A 639 -5.444 5.046 1.161 1.00 0.00 O ATOM 393 NE2 GLN A 639 -4.096 3.342 1.715 1.00 0.00 N ATOM 0 H GLN A 639 -5.522 4.175 6.108 1.00 0.00 H new ATOM 0 HA GLN A 639 -4.921 6.923 5.346 1.00 0.00 H new ATOM 0 HB2 GLN A 639 -6.546 4.715 4.037 1.00 0.00 H new ATOM 0 HB3 GLN A 639 -6.275 6.296 3.332 1.00 0.00 H new ATOM 0 HG2 GLN A 639 -3.825 5.868 3.329 1.00 0.00 H new ATOM 0 HG3 GLN A 639 -4.105 4.282 4.020 1.00 0.00 H new ATOM 0 HE21 GLN A 639 -3.514 2.902 2.428 1.00 0.00 H new ATOM 0 HE22 GLN A 639 -4.189 2.911 0.795 1.00 0.00 H new ATOM 402 N VAL A 640 -7.112 8.036 5.816 1.00 0.00 N ATOM 403 CA VAL A 640 -8.333 8.688 6.247 1.00 0.00 C ATOM 404 C VAL A 640 -8.996 9.488 5.128 1.00 0.00 C ATOM 405 O VAL A 640 -8.351 10.284 4.446 1.00 0.00 O ATOM 406 CB VAL A 640 -8.062 9.629 7.445 1.00 0.00 C ATOM 407 CG1 VAL A 640 -9.338 10.315 7.910 1.00 0.00 C ATOM 408 CG2 VAL A 640 -7.418 8.864 8.590 1.00 0.00 C ATOM 0 H VAL A 640 -6.375 8.670 5.506 1.00 0.00 H new ATOM 0 HA VAL A 640 -9.014 7.891 6.546 1.00 0.00 H new ATOM 0 HB VAL A 640 -7.371 10.403 7.112 1.00 0.00 H new ATOM 0 HG11 VAL A 640 -9.113 10.969 8.753 1.00 0.00 H new ATOM 0 HG12 VAL A 640 -9.752 10.906 7.093 1.00 0.00 H new ATOM 0 HG13 VAL A 640 -10.064 9.563 8.218 1.00 0.00 H new ATOM 0 HG21 VAL A 640 -7.235 9.542 9.423 1.00 0.00 H new ATOM 0 HG22 VAL A 640 -8.084 8.064 8.913 1.00 0.00 H new ATOM 0 HG23 VAL A 640 -6.473 8.437 8.256 1.00 0.00 H new ATOM 418 N ILE A 641 -10.294 9.262 4.951 1.00 0.00 N ATOM 419 CA ILE A 641 -11.077 9.977 3.951 1.00 0.00 C ATOM 420 C ILE A 641 -12.015 10.929 4.680 1.00 0.00 C ATOM 421 O ILE A 641 -12.899 10.492 5.414 1.00 0.00 O ATOM 422 CB ILE A 641 -11.910 9.022 3.057 1.00 0.00 C ATOM 423 CG1 ILE A 641 -11.040 7.889 2.503 1.00 0.00 C ATOM 424 CG2 ILE A 641 -12.562 9.793 1.917 1.00 0.00 C ATOM 425 CD1 ILE A 641 -11.054 6.643 3.356 1.00 0.00 C ATOM 0 H ILE A 641 -10.829 8.583 5.493 1.00 0.00 H new ATOM 0 HA ILE A 641 -10.391 10.513 3.295 1.00 0.00 H new ATOM 0 HB ILE A 641 -12.692 8.580 3.674 1.00 0.00 H new ATOM 0 HG12 ILE A 641 -11.383 7.636 1.500 1.00 0.00 H new ATOM 0 HG13 ILE A 641 -10.013 8.243 2.409 1.00 0.00 H new ATOM 0 HG21 ILE A 641 -13.143 9.108 1.300 1.00 0.00 H new ATOM 0 HG22 ILE A 641 -13.220 10.559 2.326 1.00 0.00 H new ATOM 0 HG23 ILE A 641 -11.790 10.264 1.308 1.00 0.00 H new ATOM 0 HD11 ILE A 641 -10.416 5.884 2.902 1.00 0.00 H new ATOM 0 HD12 ILE A 641 -10.682 6.880 4.353 1.00 0.00 H new ATOM 0 HD13 ILE A 641 -12.073 6.264 3.429 1.00 0.00 H new ATOM 437 N TRP A 642 -11.822 12.224 4.484 1.00 0.00 N ATOM 438 CA TRP A 642 -12.633 13.225 5.165 1.00 0.00 C ATOM 439 C TRP A 642 -13.822 13.679 4.320 1.00 0.00 C ATOM 440 O TRP A 642 -13.667 14.097 3.171 1.00 0.00 O ATOM 441 CB TRP A 642 -11.749 14.414 5.552 1.00 0.00 C ATOM 442 CG TRP A 642 -12.505 15.615 6.045 1.00 0.00 C ATOM 443 CD1 TRP A 642 -13.448 15.651 7.034 1.00 0.00 C ATOM 444 CD2 TRP A 642 -12.370 16.958 5.569 1.00 0.00 C ATOM 445 NE1 TRP A 642 -13.914 16.935 7.189 1.00 0.00 N ATOM 446 CE2 TRP A 642 -13.264 17.755 6.306 1.00 0.00 C ATOM 447 CE3 TRP A 642 -11.578 17.564 4.588 1.00 0.00 C ATOM 448 CZ2 TRP A 642 -13.388 19.125 6.092 1.00 0.00 C ATOM 449 CZ3 TRP A 642 -11.703 18.924 4.378 1.00 0.00 C ATOM 450 CH2 TRP A 642 -12.601 19.692 5.127 1.00 0.00 C ATOM 0 H TRP A 642 -11.112 12.608 3.860 1.00 0.00 H new ATOM 0 HA TRP A 642 -13.050 12.772 6.065 1.00 0.00 H new ATOM 0 HB2 TRP A 642 -11.052 14.096 6.327 1.00 0.00 H new ATOM 0 HB3 TRP A 642 -11.153 14.705 4.687 1.00 0.00 H new ATOM 0 HD1 TRP A 642 -13.778 14.798 7.608 1.00 0.00 H new ATOM 0 HE1 TRP A 642 -14.629 17.229 7.855 1.00 0.00 H new ATOM 0 HE3 TRP A 642 -10.881 16.979 4.005 1.00 0.00 H new ATOM 0 HZ2 TRP A 642 -14.082 19.720 6.668 1.00 0.00 H new ATOM 0 HZ3 TRP A 642 -11.097 19.402 3.623 1.00 0.00 H new ATOM 0 HH2 TRP A 642 -12.674 20.753 4.940 1.00 0.00 H new ATOM 461 N LEU A 643 -15.013 13.582 4.910 1.00 0.00 N ATOM 462 CA LEU A 643 -16.247 13.983 4.244 1.00 0.00 C ATOM 463 C LEU A 643 -16.964 15.072 5.041 1.00 0.00 C ATOM 464 O LEU A 643 -16.978 15.048 6.274 1.00 0.00 O ATOM 465 CB LEU A 643 -17.177 12.781 4.082 1.00 0.00 C ATOM 466 CG LEU A 643 -16.608 11.611 3.273 1.00 0.00 C ATOM 467 CD1 LEU A 643 -17.595 10.456 3.248 1.00 0.00 C ATOM 468 CD2 LEU A 643 -16.270 12.052 1.856 1.00 0.00 C ATOM 0 H LEU A 643 -15.147 13.226 5.856 1.00 0.00 H new ATOM 0 HA LEU A 643 -15.986 14.376 3.261 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -17.448 12.417 5.073 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -18.097 13.117 3.604 1.00 0.00 H new ATOM 0 HG LEU A 643 -15.690 11.274 3.755 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -17.177 9.632 2.670 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -17.790 10.122 4.267 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -18.528 10.784 2.789 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -15.867 11.207 1.298 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -17.172 12.416 1.363 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -15.528 12.850 1.890 1.00 0.00 H new ATOM 480 N VAL A 644 -17.569 16.016 4.328 1.00 0.00 N ATOM 481 CA VAL A 644 -18.298 17.115 4.959 1.00 0.00 C ATOM 482 C VAL A 644 -19.812 16.902 4.898 1.00 0.00 C ATOM 483 O VAL A 644 -20.582 17.862 4.900 1.00 0.00 O ATOM 484 CB VAL A 644 -17.956 18.471 4.303 1.00 0.00 C ATOM 485 CG1 VAL A 644 -16.572 18.936 4.728 1.00 0.00 C ATOM 486 CG2 VAL A 644 -18.044 18.378 2.784 1.00 0.00 C ATOM 0 H VAL A 644 -17.570 16.044 3.308 1.00 0.00 H new ATOM 0 HA VAL A 644 -17.984 17.130 6.003 1.00 0.00 H new ATOM 0 HB VAL A 644 -18.687 19.205 4.642 1.00 0.00 H new ATOM 0 HG11 VAL A 644 -16.349 19.893 4.256 1.00 0.00 H new ATOM 0 HG12 VAL A 644 -16.544 19.051 5.812 1.00 0.00 H new ATOM 0 HG13 VAL A 644 -15.830 18.198 4.422 1.00 0.00 H new ATOM 0 HG21 VAL A 644 -17.799 19.345 2.345 1.00 0.00 H new ATOM 0 HG22 VAL A 644 -17.340 17.628 2.424 1.00 0.00 H new ATOM 0 HG23 VAL A 644 -19.056 18.095 2.495 1.00 0.00 H new ATOM 496 N ASP A 645 -20.239 15.643 4.843 1.00 0.00 N ATOM 497 CA ASP A 645 -21.668 15.329 4.770 1.00 0.00 C ATOM 498 C ASP A 645 -22.017 14.083 5.585 1.00 0.00 C ATOM 499 O ASP A 645 -22.603 14.180 6.661 1.00 0.00 O ATOM 500 CB ASP A 645 -22.102 15.149 3.312 1.00 0.00 C ATOM 501 CG ASP A 645 -23.609 15.081 3.167 1.00 0.00 C ATOM 502 OD1 ASP A 645 -24.284 16.069 3.520 1.00 0.00 O ATOM 503 OD2 ASP A 645 -24.111 14.038 2.699 1.00 0.00 O ATOM 0 H ASP A 645 -19.625 14.829 4.847 1.00 0.00 H new ATOM 0 HA ASP A 645 -22.211 16.170 5.202 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -21.718 15.977 2.716 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -21.659 14.237 2.913 1.00 0.00 H new ATOM 508 N GLY A 646 -21.645 12.917 5.072 1.00 0.00 N ATOM 509 CA GLY A 646 -21.931 11.672 5.767 1.00 0.00 C ATOM 510 C GLY A 646 -23.067 10.877 5.148 1.00 0.00 C ATOM 511 O GLY A 646 -23.750 10.127 5.845 1.00 0.00 O ATOM 0 H GLY A 646 -21.150 12.809 4.187 1.00 0.00 H new ATOM 0 HA2 GLY A 646 -21.031 11.057 5.777 1.00 0.00 H new ATOM 0 HA3 GLY A 646 -22.177 11.894 6.805 1.00 0.00 H new ATOM 515 N GLU A 647 -23.285 11.046 3.845 1.00 0.00 N ATOM 516 CA GLU A 647 -24.339 10.324 3.153 1.00 0.00 C ATOM 517 C GLU A 647 -23.987 8.845 3.015 1.00 0.00 C ATOM 518 O GLU A 647 -22.835 8.476 2.782 1.00 0.00 O ATOM 519 CB GLU A 647 -24.630 10.948 1.782 1.00 0.00 C ATOM 520 CG GLU A 647 -23.396 11.196 0.927 1.00 0.00 C ATOM 521 CD GLU A 647 -23.733 11.825 -0.408 1.00 0.00 C ATOM 522 OE1 GLU A 647 -24.517 11.219 -1.167 1.00 0.00 O ATOM 523 OE2 GLU A 647 -23.211 12.923 -0.694 1.00 0.00 O ATOM 0 H GLU A 647 -22.745 11.676 3.253 1.00 0.00 H new ATOM 0 HA GLU A 647 -25.245 10.401 3.754 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -25.309 10.294 1.236 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -25.150 11.894 1.931 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -22.708 11.846 1.468 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -22.878 10.252 0.760 1.00 0.00 H new ATOM 530 N VAL A 648 -25.015 8.022 3.135 1.00 0.00 N ATOM 531 CA VAL A 648 -24.903 6.570 3.075 1.00 0.00 C ATOM 532 C VAL A 648 -24.361 6.077 1.737 1.00 0.00 C ATOM 533 O VAL A 648 -23.553 5.157 1.709 1.00 0.00 O ATOM 534 CB VAL A 648 -26.271 5.903 3.353 1.00 0.00 C ATOM 535 CG1 VAL A 648 -26.220 4.398 3.113 1.00 0.00 C ATOM 536 CG2 VAL A 648 -26.731 6.203 4.772 1.00 0.00 C ATOM 0 H VAL A 648 -25.970 8.348 3.280 1.00 0.00 H new ATOM 0 HA VAL A 648 -24.189 6.285 3.848 1.00 0.00 H new ATOM 0 HB VAL A 648 -26.993 6.324 2.654 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -27.198 3.963 3.318 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -25.947 4.204 2.076 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -25.478 3.949 3.773 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -27.695 5.726 4.950 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -25.999 5.817 5.481 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -26.830 7.281 4.902 1.00 0.00 H new ATOM 546 N GLU A 649 -24.790 6.684 0.631 1.00 0.00 N ATOM 547 CA GLU A 649 -24.335 6.240 -0.685 1.00 0.00 C ATOM 548 C GLU A 649 -22.817 6.359 -0.818 1.00 0.00 C ATOM 549 O GLU A 649 -22.163 5.436 -1.306 1.00 0.00 O ATOM 550 CB GLU A 649 -25.023 7.049 -1.789 1.00 0.00 C ATOM 551 CG GLU A 649 -26.505 6.734 -1.944 1.00 0.00 C ATOM 552 CD GLU A 649 -27.205 7.665 -2.917 1.00 0.00 C ATOM 553 OE1 GLU A 649 -26.608 8.696 -3.288 1.00 0.00 O ATOM 554 OE2 GLU A 649 -28.351 7.361 -3.306 1.00 0.00 O ATOM 0 H GLU A 649 -25.440 7.470 0.618 1.00 0.00 H new ATOM 0 HA GLU A 649 -24.604 5.189 -0.792 1.00 0.00 H new ATOM 0 HB2 GLU A 649 -24.907 8.111 -1.575 1.00 0.00 H new ATOM 0 HB3 GLU A 649 -24.519 6.857 -2.736 1.00 0.00 H new ATOM 0 HG2 GLU A 649 -26.619 5.705 -2.286 1.00 0.00 H new ATOM 0 HG3 GLU A 649 -26.990 6.802 -0.970 1.00 0.00 H new ATOM 561 N ARG A 650 -22.258 7.485 -0.383 1.00 0.00 N ATOM 562 CA ARG A 650 -20.811 7.679 -0.442 1.00 0.00 C ATOM 563 C ARG A 650 -20.099 6.795 0.578 1.00 0.00 C ATOM 564 O ARG A 650 -19.049 6.222 0.285 1.00 0.00 O ATOM 565 CB ARG A 650 -20.441 9.146 -0.220 1.00 0.00 C ATOM 566 CG ARG A 650 -20.839 10.064 -1.367 1.00 0.00 C ATOM 567 CD ARG A 650 -20.001 9.808 -2.614 1.00 0.00 C ATOM 568 NE ARG A 650 -18.576 10.042 -2.379 1.00 0.00 N ATOM 569 CZ ARG A 650 -17.998 11.240 -2.450 1.00 0.00 C ATOM 570 NH1 ARG A 650 -18.720 12.312 -2.756 1.00 0.00 N ATOM 571 NH2 ARG A 650 -16.698 11.362 -2.217 1.00 0.00 N ATOM 0 H ARG A 650 -22.778 8.270 0.010 1.00 0.00 H new ATOM 0 HA ARG A 650 -20.482 7.390 -1.440 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -20.919 9.496 0.695 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -19.364 9.219 -0.066 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -21.893 9.917 -1.601 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -20.723 11.103 -1.058 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -20.149 8.780 -2.945 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -20.346 10.455 -3.421 1.00 0.00 H new ATOM 0 HE ARG A 650 -17.990 9.240 -2.147 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -19.719 12.219 -2.937 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -18.275 13.228 -2.810 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -16.142 10.539 -1.984 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -16.254 12.279 -2.271 1.00 0.00 H new ATOM 585 N LEU A 651 -20.677 6.687 1.778 1.00 0.00 N ATOM 586 CA LEU A 651 -20.091 5.857 2.828 1.00 0.00 C ATOM 587 C LEU A 651 -20.097 4.390 2.418 1.00 0.00 C ATOM 588 O LEU A 651 -19.133 3.666 2.662 1.00 0.00 O ATOM 589 CB LEU A 651 -20.843 6.024 4.154 1.00 0.00 C ATOM 590 CG LEU A 651 -20.665 7.381 4.850 1.00 0.00 C ATOM 591 CD1 LEU A 651 -21.618 7.514 6.030 1.00 0.00 C ATOM 592 CD2 LEU A 651 -19.225 7.570 5.311 1.00 0.00 C ATOM 0 H LEU A 651 -21.541 7.160 2.042 1.00 0.00 H new ATOM 0 HA LEU A 651 -19.062 6.186 2.970 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -21.906 5.866 3.971 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -20.517 5.240 4.837 1.00 0.00 H new ATOM 0 HG LEU A 651 -20.901 8.161 4.126 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -21.473 8.483 6.507 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -22.646 7.433 5.678 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -21.417 6.721 6.751 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -19.124 8.538 5.801 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -18.961 6.779 6.013 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -18.559 7.528 4.449 1.00 0.00 H new ATOM 604 N LEU A 652 -21.200 3.955 1.814 1.00 0.00 N ATOM 605 CA LEU A 652 -21.320 2.573 1.347 1.00 0.00 C ATOM 606 C LEU A 652 -20.332 2.283 0.214 1.00 0.00 C ATOM 607 O LEU A 652 -19.703 1.229 0.187 1.00 0.00 O ATOM 608 CB LEU A 652 -22.748 2.281 0.878 1.00 0.00 C ATOM 609 CG LEU A 652 -22.988 0.849 0.385 1.00 0.00 C ATOM 610 CD1 LEU A 652 -22.780 -0.149 1.515 1.00 0.00 C ATOM 611 CD2 LEU A 652 -24.387 0.712 -0.200 1.00 0.00 C ATOM 0 H LEU A 652 -22.020 4.534 1.636 1.00 0.00 H new ATOM 0 HA LEU A 652 -21.083 1.921 2.188 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -23.433 2.486 1.700 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -22.999 2.973 0.074 1.00 0.00 H new ATOM 0 HG LEU A 652 -22.265 0.631 -0.401 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -22.955 -1.159 1.145 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -21.758 -0.070 1.886 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -23.478 0.067 2.324 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -24.539 -0.311 -0.545 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -25.126 0.951 0.565 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -24.499 1.398 -1.040 1.00 0.00 H new ATOM 623 N ALA A 653 -20.217 3.221 -0.727 1.00 0.00 N ATOM 624 CA ALA A 653 -19.311 3.069 -1.869 1.00 0.00 C ATOM 625 C ALA A 653 -17.847 2.984 -1.434 1.00 0.00 C ATOM 626 O ALA A 653 -17.069 2.209 -1.988 1.00 0.00 O ATOM 627 CB ALA A 653 -19.502 4.220 -2.847 1.00 0.00 C ATOM 0 H ALA A 653 -20.741 4.096 -0.722 1.00 0.00 H new ATOM 0 HA ALA A 653 -19.561 2.129 -2.361 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -18.824 4.096 -3.691 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -20.531 4.225 -3.206 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -19.288 5.163 -2.345 1.00 0.00 H new ATOM 633 N LEU A 654 -17.482 3.790 -0.445 1.00 0.00 N ATOM 634 CA LEU A 654 -16.112 3.825 0.063 1.00 0.00 C ATOM 635 C LEU A 654 -15.992 3.052 1.367 1.00 0.00 C ATOM 636 O LEU A 654 -15.158 3.383 2.208 1.00 0.00 O ATOM 637 CB LEU A 654 -15.672 5.273 0.272 1.00 0.00 C ATOM 638 CG LEU A 654 -15.733 6.145 -0.986 1.00 0.00 C ATOM 639 CD1 LEU A 654 -15.439 7.599 -0.647 1.00 0.00 C ATOM 640 CD2 LEU A 654 -14.752 5.639 -2.034 1.00 0.00 C ATOM 0 H LEU A 654 -18.119 4.433 0.025 1.00 0.00 H new ATOM 0 HA LEU A 654 -15.462 3.352 -0.673 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -16.300 5.723 1.041 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -14.650 5.277 0.652 1.00 0.00 H new ATOM 0 HG LEU A 654 -16.742 6.083 -1.395 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -15.487 8.201 -1.554 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -16.176 7.962 0.069 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -14.442 7.677 -0.213 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -14.809 6.270 -2.921 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -13.740 5.671 -1.630 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -15.003 4.613 -2.302 1.00 0.00 H new ATOM 652 N THR A 655 -16.850 2.040 1.509 1.00 0.00 N ATOM 653 CA THR A 655 -16.913 1.180 2.702 1.00 0.00 C ATOM 654 C THR A 655 -15.554 0.934 3.369 1.00 0.00 C ATOM 655 O THR A 655 -14.729 0.169 2.868 1.00 0.00 O ATOM 656 CB THR A 655 -17.518 -0.189 2.353 1.00 0.00 C ATOM 657 OG1 THR A 655 -17.721 -0.297 0.938 1.00 0.00 O ATOM 658 CG2 THR A 655 -18.838 -0.403 3.081 1.00 0.00 C ATOM 0 H THR A 655 -17.531 1.788 0.792 1.00 0.00 H new ATOM 0 HA THR A 655 -17.539 1.726 3.407 1.00 0.00 H new ATOM 0 HB THR A 655 -16.817 -0.959 2.674 1.00 0.00 H new ATOM 0 HG1 THR A 655 -18.646 -0.057 0.721 1.00 0.00 H new ATOM 0 HG21 THR A 655 -19.245 -1.379 2.817 1.00 0.00 H new ATOM 0 HG22 THR A 655 -18.671 -0.359 4.157 1.00 0.00 H new ATOM 0 HG23 THR A 655 -19.544 0.375 2.791 1.00 0.00 H new ATOM 666 N PRO A 656 -15.316 1.599 4.514 1.00 0.00 N ATOM 667 CA PRO A 656 -14.089 1.455 5.300 1.00 0.00 C ATOM 668 C PRO A 656 -14.223 0.413 6.403 1.00 0.00 C ATOM 669 O PRO A 656 -15.267 -0.221 6.553 1.00 0.00 O ATOM 670 CB PRO A 656 -13.949 2.842 5.899 1.00 0.00 C ATOM 671 CG PRO A 656 -15.371 3.223 6.213 1.00 0.00 C ATOM 672 CD PRO A 656 -16.219 2.602 5.123 1.00 0.00 C ATOM 0 HA PRO A 656 -13.239 1.120 4.706 1.00 0.00 H new ATOM 0 HB2 PRO A 656 -13.327 2.834 6.794 1.00 0.00 H new ATOM 0 HB3 PRO A 656 -13.490 3.539 5.198 1.00 0.00 H new ATOM 0 HG2 PRO A 656 -15.666 2.854 7.195 1.00 0.00 H new ATOM 0 HG3 PRO A 656 -15.490 4.306 6.231 1.00 0.00 H new ATOM 0 HD2 PRO A 656 -17.118 2.139 5.529 1.00 0.00 H new ATOM 0 HD3 PRO A 656 -16.544 3.345 4.394 1.00 0.00 H new ATOM 680 N ILE A 657 -13.152 0.237 7.167 1.00 0.00 N ATOM 681 CA ILE A 657 -13.155 -0.692 8.289 1.00 0.00 C ATOM 682 C ILE A 657 -14.008 -0.101 9.406 1.00 0.00 C ATOM 683 O ILE A 657 -14.744 -0.801 10.106 1.00 0.00 O ATOM 684 CB ILE A 657 -11.728 -0.940 8.821 1.00 0.00 C ATOM 685 CG1 ILE A 657 -10.856 -1.579 7.737 1.00 0.00 C ATOM 686 CG2 ILE A 657 -11.759 -1.826 10.062 1.00 0.00 C ATOM 687 CD1 ILE A 657 -9.386 -1.633 8.092 1.00 0.00 C ATOM 0 H ILE A 657 -12.268 0.727 7.029 1.00 0.00 H new ATOM 0 HA ILE A 657 -13.560 -1.646 7.950 1.00 0.00 H new ATOM 0 HB ILE A 657 -11.296 0.022 9.096 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -11.212 -2.591 7.547 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -10.976 -1.019 6.810 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -10.742 -1.987 10.419 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -12.345 -1.339 10.842 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -12.212 -2.785 9.813 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -8.832 -2.098 7.277 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -9.013 -0.621 8.253 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -9.253 -2.218 9.002 1.00 0.00 H new ATOM 699 N ALA A 658 -13.886 1.213 9.549 1.00 0.00 N ATOM 700 CA ALA A 658 -14.595 1.959 10.579 1.00 0.00 C ATOM 701 C ALA A 658 -14.838 3.404 10.157 1.00 0.00 C ATOM 702 O ALA A 658 -14.111 3.949 9.322 1.00 0.00 O ATOM 703 CB ALA A 658 -13.823 1.930 11.891 1.00 0.00 C ATOM 0 H ALA A 658 -13.292 1.791 8.954 1.00 0.00 H new ATOM 0 HA ALA A 658 -15.562 1.477 10.721 1.00 0.00 H new ATOM 0 HB1 ALA A 658 -14.370 2.493 12.647 1.00 0.00 H new ATOM 0 HB2 ALA A 658 -13.706 0.898 12.221 1.00 0.00 H new ATOM 0 HB3 ALA A 658 -12.840 2.378 11.745 1.00 0.00 H new ATOM 709 N VAL A 659 -15.861 4.019 10.742 1.00 0.00 N ATOM 710 CA VAL A 659 -16.189 5.409 10.445 1.00 0.00 C ATOM 711 C VAL A 659 -16.162 6.257 11.710 1.00 0.00 C ATOM 712 O VAL A 659 -16.507 5.790 12.800 1.00 0.00 O ATOM 713 CB VAL A 659 -17.582 5.565 9.781 1.00 0.00 C ATOM 714 CG1 VAL A 659 -17.587 4.974 8.383 1.00 0.00 C ATOM 715 CG2 VAL A 659 -18.667 4.922 10.631 1.00 0.00 C ATOM 0 H VAL A 659 -16.477 3.577 11.424 1.00 0.00 H new ATOM 0 HA VAL A 659 -15.429 5.752 9.743 1.00 0.00 H new ATOM 0 HB VAL A 659 -17.794 6.631 9.704 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -18.575 5.096 7.940 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -16.847 5.487 7.768 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -17.342 3.913 8.436 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -19.633 5.046 10.142 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -18.454 3.860 10.750 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -18.692 5.399 11.611 1.00 0.00 H new ATOM 725 N LEU A 660 -15.739 7.502 11.553 1.00 0.00 N ATOM 726 CA LEU A 660 -15.689 8.442 12.661 1.00 0.00 C ATOM 727 C LEU A 660 -16.646 9.591 12.386 1.00 0.00 C ATOM 728 O LEU A 660 -16.452 10.355 11.439 1.00 0.00 O ATOM 729 CB LEU A 660 -14.261 8.968 12.853 1.00 0.00 C ATOM 730 CG LEU A 660 -13.386 8.165 13.821 1.00 0.00 C ATOM 731 CD1 LEU A 660 -11.911 8.360 13.504 1.00 0.00 C ATOM 732 CD2 LEU A 660 -13.667 8.577 15.261 1.00 0.00 C ATOM 0 H LEU A 660 -15.423 7.886 10.662 1.00 0.00 H new ATOM 0 HA LEU A 660 -15.989 7.935 13.578 1.00 0.00 H new ATOM 0 HB2 LEU A 660 -13.768 8.993 11.881 1.00 0.00 H new ATOM 0 HB3 LEU A 660 -14.316 9.997 13.209 1.00 0.00 H new ATOM 0 HG LEU A 660 -13.631 7.110 13.701 1.00 0.00 H new ATOM 0 HD11 LEU A 660 -11.309 7.781 14.204 1.00 0.00 H new ATOM 0 HD12 LEU A 660 -11.710 8.023 12.487 1.00 0.00 H new ATOM 0 HD13 LEU A 660 -11.656 9.416 13.594 1.00 0.00 H new ATOM 0 HD21 LEU A 660 -13.037 7.997 15.935 1.00 0.00 H new ATOM 0 HD22 LEU A 660 -13.450 9.638 15.385 1.00 0.00 H new ATOM 0 HD23 LEU A 660 -14.715 8.391 15.495 1.00 0.00 H new ATOM 744 N LEU A 661 -17.680 9.714 13.206 1.00 0.00 N ATOM 745 CA LEU A 661 -18.665 10.769 13.017 1.00 0.00 C ATOM 746 C LEU A 661 -18.446 11.870 14.046 1.00 0.00 C ATOM 747 O LEU A 661 -18.594 11.639 15.246 1.00 0.00 O ATOM 748 CB LEU A 661 -20.078 10.187 13.155 1.00 0.00 C ATOM 749 CG LEU A 661 -20.375 8.964 12.261 1.00 0.00 C ATOM 750 CD1 LEU A 661 -21.779 8.418 12.505 1.00 0.00 C ATOM 751 CD2 LEU A 661 -20.192 9.302 10.784 1.00 0.00 C ATOM 0 H LEU A 661 -17.858 9.102 14.002 1.00 0.00 H new ATOM 0 HA LEU A 661 -18.553 11.194 12.019 1.00 0.00 H new ATOM 0 HB2 LEU A 661 -20.237 9.904 14.195 1.00 0.00 H new ATOM 0 HB3 LEU A 661 -20.800 10.970 12.924 1.00 0.00 H new ATOM 0 HG LEU A 661 -19.657 8.189 12.531 1.00 0.00 H new ATOM 0 HD11 LEU A 661 -21.952 7.558 11.858 1.00 0.00 H new ATOM 0 HD12 LEU A 661 -21.875 8.114 13.547 1.00 0.00 H new ATOM 0 HD13 LEU A 661 -22.514 9.192 12.284 1.00 0.00 H new ATOM 0 HD21 LEU A 661 -20.408 8.421 10.180 1.00 0.00 H new ATOM 0 HD22 LEU A 661 -20.873 10.107 10.508 1.00 0.00 H new ATOM 0 HD23 LEU A 661 -19.164 9.619 10.608 1.00 0.00 H new ATOM 763 N ALA A 662 -18.092 13.063 13.586 1.00 0.00 N ATOM 764 CA ALA A 662 -17.841 14.165 14.501 1.00 0.00 C ATOM 765 C ALA A 662 -18.929 15.228 14.455 1.00 0.00 C ATOM 766 O ALA A 662 -19.343 15.669 13.384 1.00 0.00 O ATOM 767 CB ALA A 662 -16.489 14.794 14.199 1.00 0.00 C ATOM 0 H ALA A 662 -17.974 13.289 12.598 1.00 0.00 H new ATOM 0 HA ALA A 662 -17.842 13.749 15.509 1.00 0.00 H new ATOM 0 HB1 ALA A 662 -16.309 15.618 14.889 1.00 0.00 H new ATOM 0 HB2 ALA A 662 -15.705 14.046 14.316 1.00 0.00 H new ATOM 0 HB3 ALA A 662 -16.483 15.169 13.176 1.00 0.00 H new ATOM 773 N GLU A 663 -19.388 15.623 15.635 1.00 0.00 N ATOM 774 CA GLU A 663 -20.400 16.662 15.761 1.00 0.00 C ATOM 775 C GLU A 663 -19.765 18.042 15.541 1.00 0.00 C ATOM 776 O GLU A 663 -18.611 18.258 15.912 1.00 0.00 O ATOM 777 CB GLU A 663 -21.042 16.600 17.151 1.00 0.00 C ATOM 778 CG GLU A 663 -21.774 15.296 17.428 1.00 0.00 C ATOM 779 CD GLU A 663 -22.269 15.193 18.859 1.00 0.00 C ATOM 780 OE1 GLU A 663 -21.845 16.017 19.698 1.00 0.00 O ATOM 781 OE2 GLU A 663 -23.084 14.289 19.139 1.00 0.00 O ATOM 0 H GLU A 663 -19.072 15.236 16.524 1.00 0.00 H new ATOM 0 HA GLU A 663 -21.169 16.500 15.006 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -20.268 16.739 17.906 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -21.742 17.429 17.256 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -22.621 15.209 16.748 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -21.108 14.459 17.217 1.00 0.00 H new ATOM 788 N PRO A 664 -20.504 18.999 14.944 1.00 0.00 N ATOM 789 CA PRO A 664 -21.881 18.786 14.478 1.00 0.00 C ATOM 790 C PRO A 664 -21.957 17.909 13.227 1.00 0.00 C ATOM 791 O PRO A 664 -21.142 18.028 12.310 1.00 0.00 O ATOM 792 CB PRO A 664 -22.372 20.204 14.174 1.00 0.00 C ATOM 793 CG PRO A 664 -21.137 20.966 13.838 1.00 0.00 C ATOM 794 CD PRO A 664 -20.044 20.380 14.695 1.00 0.00 C ATOM 0 HA PRO A 664 -22.482 18.258 15.219 1.00 0.00 H new ATOM 0 HB2 PRO A 664 -23.079 20.209 13.344 1.00 0.00 H new ATOM 0 HB3 PRO A 664 -22.885 20.638 15.032 1.00 0.00 H new ATOM 0 HG2 PRO A 664 -20.896 20.872 12.779 1.00 0.00 H new ATOM 0 HG3 PRO A 664 -21.266 22.029 14.042 1.00 0.00 H new ATOM 0 HD2 PRO A 664 -19.081 20.396 14.184 1.00 0.00 H new ATOM 0 HD3 PRO A 664 -19.921 20.936 15.625 1.00 0.00 H new ATOM 802 N PHE A 665 -22.950 17.035 13.207 1.00 0.00 N ATOM 803 CA PHE A 665 -23.169 16.117 12.093 1.00 0.00 C ATOM 804 C PHE A 665 -23.964 16.765 10.954 1.00 0.00 C ATOM 805 O PHE A 665 -24.863 17.572 11.189 1.00 0.00 O ATOM 806 CB PHE A 665 -23.909 14.876 12.594 1.00 0.00 C ATOM 807 CG PHE A 665 -24.777 15.128 13.799 1.00 0.00 C ATOM 808 CD1 PHE A 665 -25.958 15.847 13.687 1.00 0.00 C ATOM 809 CD2 PHE A 665 -24.412 14.643 15.044 1.00 0.00 C ATOM 810 CE1 PHE A 665 -26.754 16.078 14.792 1.00 0.00 C ATOM 811 CE2 PHE A 665 -25.204 14.869 16.153 1.00 0.00 C ATOM 812 CZ PHE A 665 -26.376 15.589 16.027 1.00 0.00 C ATOM 0 H PHE A 665 -23.629 16.939 13.962 1.00 0.00 H new ATOM 0 HA PHE A 665 -22.192 15.842 11.695 1.00 0.00 H new ATOM 0 HB2 PHE A 665 -24.529 14.484 11.787 1.00 0.00 H new ATOM 0 HB3 PHE A 665 -23.179 14.104 12.839 1.00 0.00 H new ATOM 0 HD1 PHE A 665 -26.259 16.231 12.724 1.00 0.00 H new ATOM 0 HD2 PHE A 665 -23.496 14.081 15.149 1.00 0.00 H new ATOM 0 HE1 PHE A 665 -27.671 16.640 14.690 1.00 0.00 H new ATOM 0 HE2 PHE A 665 -24.907 14.483 17.117 1.00 0.00 H new ATOM 0 HZ PHE A 665 -26.996 15.769 16.893 1.00 0.00 H new ATOM 822 N SER A 666 -23.626 16.395 9.716 1.00 0.00 N ATOM 823 CA SER A 666 -24.312 16.923 8.536 1.00 0.00 C ATOM 824 C SER A 666 -25.381 15.952 8.036 1.00 0.00 C ATOM 825 O SER A 666 -26.416 16.368 7.517 1.00 0.00 O ATOM 826 CB SER A 666 -23.310 17.190 7.413 1.00 0.00 C ATOM 827 OG SER A 666 -22.307 18.096 7.825 1.00 0.00 O ATOM 0 H SER A 666 -22.881 15.731 9.506 1.00 0.00 H new ATOM 0 HA SER A 666 -24.795 17.856 8.826 1.00 0.00 H new ATOM 0 HB2 SER A 666 -22.850 16.252 7.102 1.00 0.00 H new ATOM 0 HB3 SER A 666 -23.832 17.592 6.545 1.00 0.00 H new ATOM 0 HG SER A 666 -22.636 18.627 8.580 1.00 0.00 H new ATOM 833 N TYR A 667 -25.110 14.654 8.187 1.00 0.00 N ATOM 834 CA TYR A 667 -26.033 13.597 7.762 1.00 0.00 C ATOM 835 C TYR A 667 -27.379 13.654 8.499 1.00 0.00 C ATOM 836 O TYR A 667 -28.353 13.037 8.066 1.00 0.00 O ATOM 837 CB TYR A 667 -25.384 12.223 7.964 1.00 0.00 C ATOM 838 CG TYR A 667 -24.730 12.048 9.317 1.00 0.00 C ATOM 839 CD1 TYR A 667 -25.475 11.693 10.434 1.00 0.00 C ATOM 840 CD2 TYR A 667 -23.362 12.237 9.476 1.00 0.00 C ATOM 841 CE1 TYR A 667 -24.876 11.533 11.666 1.00 0.00 C ATOM 842 CE2 TYR A 667 -22.756 12.079 10.706 1.00 0.00 C ATOM 843 CZ TYR A 667 -23.519 11.726 11.797 1.00 0.00 C ATOM 844 OH TYR A 667 -22.923 11.572 13.027 1.00 0.00 O ATOM 0 H TYR A 667 -24.248 14.306 8.606 1.00 0.00 H new ATOM 0 HA TYR A 667 -26.240 13.759 6.704 1.00 0.00 H new ATOM 0 HB2 TYR A 667 -26.143 11.451 7.835 1.00 0.00 H new ATOM 0 HB3 TYR A 667 -24.636 12.067 7.187 1.00 0.00 H new ATOM 0 HD1 TYR A 667 -26.540 11.540 10.336 1.00 0.00 H new ATOM 0 HD2 TYR A 667 -22.762 12.513 8.621 1.00 0.00 H new ATOM 0 HE1 TYR A 667 -25.469 11.257 12.525 1.00 0.00 H new ATOM 0 HE2 TYR A 667 -21.692 12.231 10.812 1.00 0.00 H new ATOM 0 HH TYR A 667 -22.268 12.288 13.165 1.00 0.00 H new ATOM 854 N GLY A 668 -27.432 14.385 9.609 1.00 0.00 N ATOM 855 CA GLY A 668 -28.668 14.505 10.355 1.00 0.00 C ATOM 856 C GLY A 668 -28.719 13.623 11.588 1.00 0.00 C ATOM 857 O GLY A 668 -27.884 13.742 12.480 1.00 0.00 O ATOM 0 H GLY A 668 -26.641 14.895 10.003 1.00 0.00 H new ATOM 0 HA2 GLY A 668 -28.802 15.544 10.656 1.00 0.00 H new ATOM 0 HA3 GLY A 668 -29.503 14.252 9.702 1.00 0.00 H new ATOM 861 N ASP A 669 -29.701 12.732 11.630 1.00 0.00 N ATOM 862 CA ASP A 669 -29.889 11.848 12.781 1.00 0.00 C ATOM 863 C ASP A 669 -28.870 10.707 12.795 1.00 0.00 C ATOM 864 O ASP A 669 -28.830 9.880 11.881 1.00 0.00 O ATOM 865 CB ASP A 669 -31.310 11.281 12.788 1.00 0.00 C ATOM 866 CG ASP A 669 -31.623 10.536 14.069 1.00 0.00 C ATOM 867 OD1 ASP A 669 -31.748 11.195 15.120 1.00 0.00 O ATOM 868 OD2 ASP A 669 -31.739 9.295 14.019 1.00 0.00 O ATOM 0 H ASP A 669 -30.382 12.600 10.882 1.00 0.00 H new ATOM 0 HA ASP A 669 -29.733 12.444 13.680 1.00 0.00 H new ATOM 0 HB2 ASP A 669 -32.024 12.094 12.659 1.00 0.00 H new ATOM 0 HB3 ASP A 669 -31.435 10.609 11.939 1.00 0.00 H new ATOM 873 N VAL A 670 -28.060 10.676 13.852 1.00 0.00 N ATOM 874 CA VAL A 670 -27.018 9.661 14.024 1.00 0.00 C ATOM 875 C VAL A 670 -27.594 8.244 14.112 1.00 0.00 C ATOM 876 O VAL A 670 -27.072 7.324 13.483 1.00 0.00 O ATOM 877 CB VAL A 670 -26.182 9.944 15.297 1.00 0.00 C ATOM 878 CG1 VAL A 670 -25.213 8.807 15.592 1.00 0.00 C ATOM 879 CG2 VAL A 670 -25.439 11.264 15.169 1.00 0.00 C ATOM 0 H VAL A 670 -28.106 11.353 14.614 1.00 0.00 H new ATOM 0 HA VAL A 670 -26.383 9.718 13.140 1.00 0.00 H new ATOM 0 HB VAL A 670 -26.873 10.016 16.137 1.00 0.00 H new ATOM 0 HG11 VAL A 670 -24.643 9.039 16.492 1.00 0.00 H new ATOM 0 HG12 VAL A 670 -25.771 7.883 15.744 1.00 0.00 H new ATOM 0 HG13 VAL A 670 -24.530 8.684 14.751 1.00 0.00 H new ATOM 0 HG21 VAL A 670 -24.858 11.444 16.074 1.00 0.00 H new ATOM 0 HG22 VAL A 670 -24.769 11.223 14.310 1.00 0.00 H new ATOM 0 HG23 VAL A 670 -26.156 12.073 15.032 1.00 0.00 H new ATOM 889 N GLN A 671 -28.680 8.082 14.863 1.00 0.00 N ATOM 890 CA GLN A 671 -29.289 6.769 15.053 1.00 0.00 C ATOM 891 C GLN A 671 -29.752 6.169 13.723 1.00 0.00 C ATOM 892 O GLN A 671 -29.555 4.979 13.470 1.00 0.00 O ATOM 893 CB GLN A 671 -30.484 6.876 16.008 1.00 0.00 C ATOM 894 CG GLN A 671 -30.100 7.187 17.449 1.00 0.00 C ATOM 895 CD GLN A 671 -30.127 8.673 17.761 1.00 0.00 C ATOM 896 OE1 GLN A 671 -29.854 9.509 16.899 1.00 0.00 O ATOM 897 NE2 GLN A 671 -30.461 9.009 19.000 1.00 0.00 N ATOM 0 H GLN A 671 -29.156 8.842 15.349 1.00 0.00 H new ATOM 0 HA GLN A 671 -28.532 6.112 15.481 1.00 0.00 H new ATOM 0 HB2 GLN A 671 -31.157 7.654 15.646 1.00 0.00 H new ATOM 0 HB3 GLN A 671 -31.039 5.938 15.985 1.00 0.00 H new ATOM 0 HG2 GLN A 671 -30.782 6.667 18.122 1.00 0.00 H new ATOM 0 HG3 GLN A 671 -29.101 6.798 17.645 1.00 0.00 H new ATOM 0 HE21 GLN A 671 -30.680 8.284 19.684 1.00 0.00 H new ATOM 0 HE22 GLN A 671 -30.499 9.992 19.269 1.00 0.00 H new ATOM 906 N GLU A 672 -30.363 6.997 12.878 1.00 0.00 N ATOM 907 CA GLU A 672 -30.839 6.545 11.572 1.00 0.00 C ATOM 908 C GLU A 672 -29.673 6.133 10.679 1.00 0.00 C ATOM 909 O GLU A 672 -29.762 5.145 9.951 1.00 0.00 O ATOM 910 CB GLU A 672 -31.673 7.630 10.885 1.00 0.00 C ATOM 911 CG GLU A 672 -33.033 7.854 11.532 1.00 0.00 C ATOM 912 CD GLU A 672 -33.759 9.060 10.969 1.00 0.00 C ATOM 913 OE1 GLU A 672 -33.102 9.900 10.317 1.00 0.00 O ATOM 914 OE2 GLU A 672 -34.984 9.166 11.181 1.00 0.00 O ATOM 0 H GLU A 672 -30.540 7.982 13.074 1.00 0.00 H new ATOM 0 HA GLU A 672 -31.474 5.674 11.736 1.00 0.00 H new ATOM 0 HB2 GLU A 672 -31.116 8.567 10.896 1.00 0.00 H new ATOM 0 HB3 GLU A 672 -31.818 7.358 9.839 1.00 0.00 H new ATOM 0 HG2 GLU A 672 -33.649 6.966 11.390 1.00 0.00 H new ATOM 0 HG3 GLU A 672 -32.902 7.983 12.606 1.00 0.00 H new ATOM 921 N LEU A 673 -28.589 6.903 10.732 1.00 0.00 N ATOM 922 CA LEU A 673 -27.393 6.605 9.948 1.00 0.00 C ATOM 923 C LEU A 673 -26.809 5.274 10.396 1.00 0.00 C ATOM 924 O LEU A 673 -26.425 4.443 9.578 1.00 0.00 O ATOM 925 CB LEU A 673 -26.343 7.708 10.112 1.00 0.00 C ATOM 926 CG LEU A 673 -25.050 7.487 9.317 1.00 0.00 C ATOM 927 CD1 LEU A 673 -25.333 7.476 7.822 1.00 0.00 C ATOM 928 CD2 LEU A 673 -24.019 8.548 9.655 1.00 0.00 C ATOM 0 H LEU A 673 -28.514 7.740 11.311 1.00 0.00 H new ATOM 0 HA LEU A 673 -27.674 6.550 8.896 1.00 0.00 H new ATOM 0 HB2 LEU A 673 -26.783 8.657 9.807 1.00 0.00 H new ATOM 0 HB3 LEU A 673 -26.092 7.798 11.169 1.00 0.00 H new ATOM 0 HG LEU A 673 -24.644 6.515 9.598 1.00 0.00 H new ATOM 0 HD11 LEU A 673 -24.403 7.318 7.277 1.00 0.00 H new ATOM 0 HD12 LEU A 673 -26.031 6.672 7.590 1.00 0.00 H new ATOM 0 HD13 LEU A 673 -25.769 8.431 7.527 1.00 0.00 H new ATOM 0 HD21 LEU A 673 -23.111 8.370 9.079 1.00 0.00 H new ATOM 0 HD22 LEU A 673 -24.417 9.533 9.410 1.00 0.00 H new ATOM 0 HD23 LEU A 673 -23.788 8.504 10.719 1.00 0.00 H new ATOM 940 N VAL A 674 -26.765 5.090 11.711 1.00 0.00 N ATOM 941 CA VAL A 674 -26.248 3.869 12.310 1.00 0.00 C ATOM 942 C VAL A 674 -27.090 2.678 11.879 1.00 0.00 C ATOM 943 O VAL A 674 -26.557 1.636 11.499 1.00 0.00 O ATOM 944 CB VAL A 674 -26.223 3.965 13.852 1.00 0.00 C ATOM 945 CG1 VAL A 674 -25.922 2.615 14.477 1.00 0.00 C ATOM 946 CG2 VAL A 674 -25.201 4.997 14.308 1.00 0.00 C ATOM 0 H VAL A 674 -27.086 5.782 12.388 1.00 0.00 H new ATOM 0 HA VAL A 674 -25.224 3.733 11.963 1.00 0.00 H new ATOM 0 HB VAL A 674 -27.212 4.282 14.184 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -25.910 2.711 15.563 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -26.690 1.899 14.184 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -24.949 2.264 14.133 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -25.198 5.050 15.397 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -24.211 4.708 13.956 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -25.461 5.973 13.898 1.00 0.00 H new ATOM 956 N ASP A 675 -28.411 2.849 11.921 1.00 0.00 N ATOM 957 CA ASP A 675 -29.328 1.788 11.512 1.00 0.00 C ATOM 958 C ASP A 675 -29.104 1.425 10.054 1.00 0.00 C ATOM 959 O ASP A 675 -29.150 0.255 9.690 1.00 0.00 O ATOM 960 CB ASP A 675 -30.785 2.217 11.720 1.00 0.00 C ATOM 961 CG ASP A 675 -31.189 2.250 13.183 1.00 0.00 C ATOM 962 OD1 ASP A 675 -30.446 1.697 14.019 1.00 0.00 O ATOM 963 OD2 ASP A 675 -32.252 2.832 13.490 1.00 0.00 O ATOM 0 H ASP A 675 -28.867 3.707 12.232 1.00 0.00 H new ATOM 0 HA ASP A 675 -29.128 0.914 12.132 1.00 0.00 H new ATOM 0 HB2 ASP A 675 -30.933 3.206 11.285 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -31.440 1.531 11.183 1.00 0.00 H new ATOM 968 N GLN A 676 -28.862 2.436 9.223 1.00 0.00 N ATOM 969 CA GLN A 676 -28.627 2.204 7.799 1.00 0.00 C ATOM 970 C GLN A 676 -27.277 1.537 7.578 1.00 0.00 C ATOM 971 O GLN A 676 -27.156 0.616 6.773 1.00 0.00 O ATOM 972 CB GLN A 676 -28.700 3.518 7.019 1.00 0.00 C ATOM 973 CG GLN A 676 -30.097 4.111 6.957 1.00 0.00 C ATOM 974 CD GLN A 676 -30.131 5.461 6.268 1.00 0.00 C ATOM 975 OE1 GLN A 676 -30.114 5.546 5.043 1.00 0.00 O ATOM 976 NE2 GLN A 676 -30.170 6.526 7.057 1.00 0.00 N ATOM 0 H GLN A 676 -28.823 3.415 9.507 1.00 0.00 H new ATOM 0 HA GLN A 676 -29.408 1.538 7.432 1.00 0.00 H new ATOM 0 HB2 GLN A 676 -28.027 4.242 7.479 1.00 0.00 H new ATOM 0 HB3 GLN A 676 -28.341 3.349 6.004 1.00 0.00 H new ATOM 0 HG2 GLN A 676 -30.756 3.422 6.429 1.00 0.00 H new ATOM 0 HG3 GLN A 676 -30.488 4.215 7.969 1.00 0.00 H new ATOM 0 HE21 GLN A 676 -30.183 6.410 8.070 1.00 0.00 H new ATOM 0 HE22 GLN A 676 -30.187 7.461 6.651 1.00 0.00 H new ATOM 985 N LEU A 677 -26.267 2.000 8.311 1.00 0.00 N ATOM 986 CA LEU A 677 -24.925 1.440 8.204 1.00 0.00 C ATOM 987 C LEU A 677 -24.895 -0.007 8.678 1.00 0.00 C ATOM 988 O LEU A 677 -24.278 -0.852 8.039 1.00 0.00 O ATOM 989 CB LEU A 677 -23.925 2.271 9.014 1.00 0.00 C ATOM 990 CG LEU A 677 -23.612 3.665 8.443 1.00 0.00 C ATOM 991 CD1 LEU A 677 -22.796 4.480 9.436 1.00 0.00 C ATOM 992 CD2 LEU A 677 -22.869 3.547 7.118 1.00 0.00 C ATOM 0 H LEU A 677 -26.354 2.761 8.985 1.00 0.00 H new ATOM 0 HA LEU A 677 -24.640 1.467 7.152 1.00 0.00 H new ATOM 0 HB2 LEU A 677 -24.312 2.390 10.026 1.00 0.00 H new ATOM 0 HB3 LEU A 677 -22.993 1.711 9.093 1.00 0.00 H new ATOM 0 HG LEU A 677 -24.556 4.180 8.266 1.00 0.00 H new ATOM 0 HD11 LEU A 677 -22.585 5.462 9.014 1.00 0.00 H new ATOM 0 HD12 LEU A 677 -23.360 4.596 10.362 1.00 0.00 H new ATOM 0 HD13 LEU A 677 -21.858 3.966 9.645 1.00 0.00 H new ATOM 0 HD21 LEU A 677 -22.657 4.543 6.730 1.00 0.00 H new ATOM 0 HD22 LEU A 677 -21.933 3.010 7.272 1.00 0.00 H new ATOM 0 HD23 LEU A 677 -23.485 3.003 6.402 1.00 0.00 H new ATOM 1004 N ARG A 678 -25.578 -0.286 9.790 1.00 0.00 N ATOM 1005 CA ARG A 678 -25.629 -1.646 10.340 1.00 0.00 C ATOM 1006 C ARG A 678 -26.445 -2.569 9.449 1.00 0.00 C ATOM 1007 O ARG A 678 -26.146 -3.757 9.325 1.00 0.00 O ATOM 1008 CB ARG A 678 -26.191 -1.656 11.762 1.00 0.00 C ATOM 1009 CG ARG A 678 -25.242 -1.069 12.794 1.00 0.00 C ATOM 1010 CD ARG A 678 -25.914 -0.972 14.176 1.00 0.00 C ATOM 1011 NE ARG A 678 -26.242 -2.294 14.709 1.00 0.00 N ATOM 1012 CZ ARG A 678 -26.967 -2.487 15.807 1.00 0.00 C ATOM 1013 NH1 ARG A 678 -27.442 -1.448 16.482 1.00 0.00 N ATOM 1014 NH2 ARG A 678 -27.219 -3.720 16.228 1.00 0.00 N ATOM 0 H ARG A 678 -26.101 0.406 10.326 1.00 0.00 H new ATOM 0 HA ARG A 678 -24.604 -2.015 10.376 1.00 0.00 H new ATOM 0 HB2 ARG A 678 -27.125 -1.095 11.779 1.00 0.00 H new ATOM 0 HB3 ARG A 678 -26.430 -2.682 12.042 1.00 0.00 H new ATOM 0 HG2 ARG A 678 -24.348 -1.689 12.864 1.00 0.00 H new ATOM 0 HG3 ARG A 678 -24.919 -0.079 12.473 1.00 0.00 H new ATOM 0 HD2 ARG A 678 -25.250 -0.454 14.868 1.00 0.00 H new ATOM 0 HD3 ARG A 678 -26.822 -0.375 14.098 1.00 0.00 H new ATOM 0 HE ARG A 678 -25.895 -3.114 14.211 1.00 0.00 H new ATOM 0 HH11 ARG A 678 -27.251 -0.500 16.159 1.00 0.00 H new ATOM 0 HH12 ARG A 678 -27.998 -1.598 17.324 1.00 0.00 H new ATOM 0 HH21 ARG A 678 -26.857 -4.520 15.709 1.00 0.00 H new ATOM 0 HH22 ARG A 678 -27.775 -3.868 17.070 1.00 0.00 H new ATOM 1028 N GLN A 679 -27.495 -2.018 8.858 1.00 0.00 N ATOM 1029 CA GLN A 679 -28.359 -2.774 7.970 1.00 0.00 C ATOM 1030 C GLN A 679 -27.580 -3.230 6.735 1.00 0.00 C ATOM 1031 O GLN A 679 -27.789 -4.334 6.232 1.00 0.00 O ATOM 1032 CB GLN A 679 -29.573 -1.929 7.571 1.00 0.00 C ATOM 1033 CG GLN A 679 -30.648 -2.708 6.826 1.00 0.00 C ATOM 1034 CD GLN A 679 -31.878 -1.873 6.529 1.00 0.00 C ATOM 1035 OE1 GLN A 679 -31.777 -0.704 6.159 1.00 0.00 O ATOM 1036 NE2 GLN A 679 -33.052 -2.471 6.689 1.00 0.00 N ATOM 0 H GLN A 679 -27.769 -1.043 8.980 1.00 0.00 H new ATOM 0 HA GLN A 679 -28.717 -3.661 8.492 1.00 0.00 H new ATOM 0 HB2 GLN A 679 -30.011 -1.493 8.469 1.00 0.00 H new ATOM 0 HB3 GLN A 679 -29.238 -1.102 6.945 1.00 0.00 H new ATOM 0 HG2 GLN A 679 -30.235 -3.084 5.890 1.00 0.00 H new ATOM 0 HG3 GLN A 679 -30.938 -3.576 7.418 1.00 0.00 H new ATOM 0 HE21 GLN A 679 -33.092 -3.442 6.998 1.00 0.00 H new ATOM 0 HE22 GLN A 679 -33.915 -1.959 6.503 1.00 0.00 H new ATOM 1045 N ARG A 680 -26.686 -2.368 6.248 1.00 0.00 N ATOM 1046 CA ARG A 680 -25.878 -2.694 5.075 1.00 0.00 C ATOM 1047 C ARG A 680 -24.643 -3.495 5.469 1.00 0.00 C ATOM 1048 O ARG A 680 -24.301 -4.486 4.825 1.00 0.00 O ATOM 1049 CB ARG A 680 -25.430 -1.416 4.351 1.00 0.00 C ATOM 1050 CG ARG A 680 -26.561 -0.487 3.941 1.00 0.00 C ATOM 1051 CD ARG A 680 -27.431 -1.089 2.850 1.00 0.00 C ATOM 1052 NE ARG A 680 -28.430 -0.141 2.360 1.00 0.00 N ATOM 1053 CZ ARG A 680 -29.610 0.053 2.941 1.00 0.00 C ATOM 1054 NH1 ARG A 680 -29.933 -0.627 4.032 1.00 0.00 N ATOM 1055 NH2 ARG A 680 -30.467 0.929 2.430 1.00 0.00 N ATOM 0 H ARG A 680 -26.505 -1.446 6.645 1.00 0.00 H new ATOM 0 HA ARG A 680 -26.499 -3.293 4.408 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -24.746 -0.869 4.999 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -24.869 -1.698 3.460 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -27.177 -0.261 4.811 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -26.144 0.458 3.591 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -26.801 -1.412 2.021 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -27.932 -1.977 3.235 1.00 0.00 H new ATOM 0 HE ARG A 680 -28.209 0.402 1.525 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -29.276 -1.300 4.427 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -30.839 -0.477 4.477 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -30.220 1.454 1.591 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -31.372 1.077 2.877 1.00 0.00 H new ATOM 1069 N CYS A 681 -23.973 -3.053 6.523 1.00 0.00 N ATOM 1070 CA CYS A 681 -22.777 -3.725 7.006 1.00 0.00 C ATOM 1071 C CYS A 681 -22.897 -4.017 8.491 1.00 0.00 C ATOM 1072 O CYS A 681 -23.250 -3.142 9.278 1.00 0.00 O ATOM 1073 CB CYS A 681 -21.540 -2.863 6.742 1.00 0.00 C ATOM 1074 SG CYS A 681 -21.240 -2.518 4.993 1.00 0.00 S ATOM 0 H CYS A 681 -24.239 -2.229 7.062 1.00 0.00 H new ATOM 0 HA CYS A 681 -22.671 -4.668 6.470 1.00 0.00 H new ATOM 0 HB2 CYS A 681 -21.649 -1.918 7.274 1.00 0.00 H new ATOM 0 HB3 CYS A 681 -20.666 -3.364 7.158 1.00 0.00 H new ATOM 0 HG CYS A 681 -22.176 -3.065 4.276 1.00 0.00 H new ATOM 1080 N THR A 682 -22.586 -5.242 8.878 1.00 0.00 N ATOM 1081 CA THR A 682 -22.661 -5.636 10.276 1.00 0.00 C ATOM 1082 C THR A 682 -21.597 -4.901 11.090 1.00 0.00 C ATOM 1083 O THR A 682 -20.596 -4.442 10.532 1.00 0.00 O ATOM 1084 CB THR A 682 -22.471 -7.161 10.432 1.00 0.00 C ATOM 1085 OG1 THR A 682 -21.153 -7.540 10.012 1.00 0.00 O ATOM 1086 CG2 THR A 682 -23.504 -7.922 9.613 1.00 0.00 C ATOM 0 H THR A 682 -22.279 -5.981 8.245 1.00 0.00 H new ATOM 0 HA THR A 682 -23.650 -5.369 10.648 1.00 0.00 H new ATOM 0 HB THR A 682 -22.603 -7.413 11.484 1.00 0.00 H new ATOM 0 HG1 THR A 682 -21.042 -8.508 10.116 1.00 0.00 H new ATOM 0 HG21 THR A 682 -23.350 -8.994 9.739 1.00 0.00 H new ATOM 0 HG22 THR A 682 -24.505 -7.657 9.953 1.00 0.00 H new ATOM 0 HG23 THR A 682 -23.397 -7.661 8.560 1.00 0.00 H new ATOM 1094 N PRO A 683 -21.792 -4.770 12.417 1.00 0.00 N ATOM 1095 CA PRO A 683 -20.825 -4.085 13.286 1.00 0.00 C ATOM 1096 C PRO A 683 -19.451 -4.747 13.242 1.00 0.00 C ATOM 1097 O PRO A 683 -18.434 -4.106 13.503 1.00 0.00 O ATOM 1098 CB PRO A 683 -21.443 -4.199 14.688 1.00 0.00 C ATOM 1099 CG PRO A 683 -22.446 -5.299 14.582 1.00 0.00 C ATOM 1100 CD PRO A 683 -22.967 -5.237 13.174 1.00 0.00 C ATOM 0 HA PRO A 683 -20.656 -3.054 12.977 1.00 0.00 H new ATOM 0 HB2 PRO A 683 -20.684 -4.428 15.436 1.00 0.00 H new ATOM 0 HB3 PRO A 683 -21.914 -3.263 14.988 1.00 0.00 H new ATOM 0 HG2 PRO A 683 -21.989 -6.267 14.789 1.00 0.00 H new ATOM 0 HG3 PRO A 683 -23.252 -5.166 15.304 1.00 0.00 H new ATOM 0 HD2 PRO A 683 -23.312 -6.211 12.826 1.00 0.00 H new ATOM 0 HD3 PRO A 683 -23.808 -4.549 13.083 1.00 0.00 H new ATOM 1108 N GLU A 684 -19.433 -6.042 12.937 1.00 0.00 N ATOM 1109 CA GLU A 684 -18.181 -6.776 12.829 1.00 0.00 C ATOM 1110 C GLU A 684 -17.435 -6.352 11.566 1.00 0.00 C ATOM 1111 O GLU A 684 -16.210 -6.240 11.555 1.00 0.00 O ATOM 1112 CB GLU A 684 -18.436 -8.290 12.804 1.00 0.00 C ATOM 1113 CG GLU A 684 -18.968 -8.854 14.117 1.00 0.00 C ATOM 1114 CD GLU A 684 -20.485 -8.844 14.203 1.00 0.00 C ATOM 1115 OE1 GLU A 684 -21.131 -8.235 13.321 1.00 0.00 O ATOM 1116 OE2 GLU A 684 -21.026 -9.443 15.153 1.00 0.00 O ATOM 0 H GLU A 684 -20.268 -6.600 12.761 1.00 0.00 H new ATOM 0 HA GLU A 684 -17.571 -6.545 13.702 1.00 0.00 H new ATOM 0 HB2 GLU A 684 -19.148 -8.515 12.010 1.00 0.00 H new ATOM 0 HB3 GLU A 684 -17.506 -8.800 12.552 1.00 0.00 H new ATOM 0 HG2 GLU A 684 -18.611 -9.877 14.237 1.00 0.00 H new ATOM 0 HG3 GLU A 684 -18.560 -8.275 14.945 1.00 0.00 H new ATOM 1123 N GLN A 685 -18.201 -6.133 10.497 1.00 0.00 N ATOM 1124 CA GLN A 685 -17.653 -5.724 9.212 1.00 0.00 C ATOM 1125 C GLN A 685 -17.158 -4.279 9.251 1.00 0.00 C ATOM 1126 O GLN A 685 -16.099 -3.960 8.707 1.00 0.00 O ATOM 1127 CB GLN A 685 -18.719 -5.885 8.124 1.00 0.00 C ATOM 1128 CG GLN A 685 -18.214 -5.613 6.716 1.00 0.00 C ATOM 1129 CD GLN A 685 -19.280 -5.845 5.663 1.00 0.00 C ATOM 1130 OE1 GLN A 685 -20.406 -6.229 5.975 1.00 0.00 O ATOM 1131 NE2 GLN A 685 -18.929 -5.614 4.405 1.00 0.00 N ATOM 0 H GLN A 685 -19.216 -6.235 10.501 1.00 0.00 H new ATOM 0 HA GLN A 685 -16.799 -6.363 8.986 1.00 0.00 H new ATOM 0 HB2 GLN A 685 -19.116 -6.899 8.167 1.00 0.00 H new ATOM 0 HB3 GLN A 685 -19.547 -5.209 8.339 1.00 0.00 H new ATOM 0 HG2 GLN A 685 -17.862 -4.583 6.652 1.00 0.00 H new ATOM 0 HG3 GLN A 685 -17.358 -6.256 6.510 1.00 0.00 H new ATOM 0 HE21 GLN A 685 -17.984 -5.296 4.189 1.00 0.00 H new ATOM 0 HE22 GLN A 685 -19.604 -5.754 3.653 1.00 0.00 H new ATOM 1140 N LEU A 686 -17.933 -3.413 9.897 1.00 0.00 N ATOM 1141 CA LEU A 686 -17.586 -1.999 9.986 1.00 0.00 C ATOM 1142 C LEU A 686 -17.867 -1.434 11.378 1.00 0.00 C ATOM 1143 O LEU A 686 -18.973 -1.567 11.905 1.00 0.00 O ATOM 1144 CB LEU A 686 -18.368 -1.213 8.924 1.00 0.00 C ATOM 1145 CG LEU A 686 -18.599 0.270 9.235 1.00 0.00 C ATOM 1146 CD1 LEU A 686 -17.925 1.146 8.197 1.00 0.00 C ATOM 1147 CD2 LEU A 686 -20.089 0.574 9.293 1.00 0.00 C ATOM 0 H LEU A 686 -18.803 -3.665 10.365 1.00 0.00 H new ATOM 0 HA LEU A 686 -16.516 -1.898 9.804 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -17.835 -1.288 7.976 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -19.337 -1.692 8.784 1.00 0.00 H new ATOM 0 HG LEU A 686 -18.159 0.488 10.208 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -18.101 2.195 8.436 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -16.853 0.949 8.196 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -18.336 0.925 7.212 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -20.236 1.631 9.515 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -20.546 0.338 8.332 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -20.553 -0.029 10.074 1.00 0.00 H new ATOM 1159 N LYS A 687 -16.856 -0.801 11.965 1.00 0.00 N ATOM 1160 CA LYS A 687 -16.996 -0.200 13.289 1.00 0.00 C ATOM 1161 C LYS A 687 -17.420 1.259 13.175 1.00 0.00 C ATOM 1162 O LYS A 687 -17.056 1.959 12.232 1.00 0.00 O ATOM 1163 CB LYS A 687 -15.695 -0.323 14.094 1.00 0.00 C ATOM 1164 CG LYS A 687 -15.236 -1.762 14.308 1.00 0.00 C ATOM 1165 CD LYS A 687 -14.009 -1.835 15.219 1.00 0.00 C ATOM 1166 CE LYS A 687 -12.713 -1.925 14.408 1.00 0.00 C ATOM 1167 NZ LYS A 687 -12.654 -3.177 13.607 1.00 0.00 N ATOM 0 H LYS A 687 -15.932 -0.690 11.547 1.00 0.00 H new ATOM 0 HA LYS A 687 -17.774 -0.745 13.823 1.00 0.00 H new ATOM 0 HB2 LYS A 687 -14.907 0.227 13.579 1.00 0.00 H new ATOM 0 HB3 LYS A 687 -15.833 0.152 15.065 1.00 0.00 H new ATOM 0 HG2 LYS A 687 -16.049 -2.342 14.745 1.00 0.00 H new ATOM 0 HG3 LYS A 687 -15.002 -2.216 13.345 1.00 0.00 H new ATOM 0 HD2 LYS A 687 -13.978 -0.954 15.860 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -14.091 -2.703 15.873 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -12.638 -1.064 13.744 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -11.858 -1.883 15.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -11.664 -3.395 13.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -13.063 -3.960 14.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -13.195 -3.052 12.727 1.00 0.00 H new ATOM 1181 N ILE A 688 -18.207 1.705 14.139 1.00 0.00 N ATOM 1182 CA ILE A 688 -18.700 3.074 14.147 1.00 0.00 C ATOM 1183 C ILE A 688 -18.302 3.791 15.432 1.00 0.00 C ATOM 1184 O ILE A 688 -18.603 3.333 16.539 1.00 0.00 O ATOM 1185 CB ILE A 688 -20.241 3.119 13.988 1.00 0.00 C ATOM 1186 CG1 ILE A 688 -20.664 2.438 12.681 1.00 0.00 C ATOM 1187 CG2 ILE A 688 -20.738 4.560 14.007 1.00 0.00 C ATOM 1188 CD1 ILE A 688 -22.157 2.201 12.573 1.00 0.00 C ATOM 0 H ILE A 688 -18.519 1.139 14.928 1.00 0.00 H new ATOM 0 HA ILE A 688 -18.244 3.584 13.298 1.00 0.00 H new ATOM 0 HB ILE A 688 -20.687 2.583 14.826 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -20.341 3.052 11.841 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -20.146 1.483 12.595 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -21.822 4.572 13.894 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -20.466 5.026 14.954 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -20.281 5.113 13.186 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -22.381 1.716 11.623 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -22.484 1.561 13.393 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -22.682 3.155 12.626 1.00 0.00 H new ATOM 1200 N PHE A 689 -17.615 4.913 15.268 1.00 0.00 N ATOM 1201 CA PHE A 689 -17.172 5.731 16.396 1.00 0.00 C ATOM 1202 C PHE A 689 -17.715 7.158 16.267 1.00 0.00 C ATOM 1203 O PHE A 689 -17.867 7.669 15.155 1.00 0.00 O ATOM 1204 CB PHE A 689 -15.644 5.761 16.461 1.00 0.00 C ATOM 1205 CG PHE A 689 -15.011 4.411 16.651 1.00 0.00 C ATOM 1206 CD1 PHE A 689 -14.444 3.738 15.580 1.00 0.00 C ATOM 1207 CD2 PHE A 689 -14.987 3.816 17.900 1.00 0.00 C ATOM 1208 CE1 PHE A 689 -13.862 2.496 15.755 1.00 0.00 C ATOM 1209 CE2 PHE A 689 -14.406 2.575 18.082 1.00 0.00 C ATOM 1210 CZ PHE A 689 -13.844 1.914 17.008 1.00 0.00 C ATOM 0 H PHE A 689 -17.349 5.283 14.356 1.00 0.00 H new ATOM 0 HA PHE A 689 -17.558 5.289 17.315 1.00 0.00 H new ATOM 0 HB2 PHE A 689 -15.261 6.204 15.542 1.00 0.00 H new ATOM 0 HB3 PHE A 689 -15.339 6.412 17.280 1.00 0.00 H new ATOM 0 HD1 PHE A 689 -14.457 4.188 14.599 1.00 0.00 H new ATOM 0 HD2 PHE A 689 -15.428 4.327 18.743 1.00 0.00 H new ATOM 0 HE1 PHE A 689 -13.422 1.982 14.913 1.00 0.00 H new ATOM 0 HE2 PHE A 689 -14.392 2.123 19.063 1.00 0.00 H new ATOM 0 HZ PHE A 689 -13.391 0.944 17.147 1.00 0.00 H new ATOM 1220 N ILE A 690 -18.001 7.808 17.395 1.00 0.00 N ATOM 1221 CA ILE A 690 -18.535 9.171 17.370 1.00 0.00 C ATOM 1222 C ILE A 690 -17.708 10.127 18.238 1.00 0.00 C ATOM 1223 O ILE A 690 -17.231 9.764 19.318 1.00 0.00 O ATOM 1224 CB ILE A 690 -20.021 9.194 17.824 1.00 0.00 C ATOM 1225 CG1 ILE A 690 -20.624 10.590 17.632 1.00 0.00 C ATOM 1226 CG2 ILE A 690 -20.159 8.744 19.273 1.00 0.00 C ATOM 1227 CD1 ILE A 690 -22.136 10.616 17.696 1.00 0.00 C ATOM 0 H ILE A 690 -17.874 7.418 18.329 1.00 0.00 H new ATOM 0 HA ILE A 690 -18.473 9.516 16.338 1.00 0.00 H new ATOM 0 HB ILE A 690 -20.573 8.492 17.200 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -20.226 11.256 18.397 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -20.304 10.985 16.668 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -21.209 8.770 19.564 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -19.779 7.728 19.376 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -19.588 9.412 19.917 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -22.489 11.637 17.552 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -22.544 9.977 16.913 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -22.465 10.253 18.669 1.00 0.00 H new ATOM 1239 N LEU A 691 -17.530 11.348 17.733 1.00 0.00 N ATOM 1240 CA LEU A 691 -16.777 12.380 18.437 1.00 0.00 C ATOM 1241 C LEU A 691 -17.713 13.501 18.868 1.00 0.00 C ATOM 1242 O LEU A 691 -18.614 13.894 18.122 1.00 0.00 O ATOM 1243 CB LEU A 691 -15.678 12.958 17.539 1.00 0.00 C ATOM 1244 CG LEU A 691 -14.673 11.950 16.977 1.00 0.00 C ATOM 1245 CD1 LEU A 691 -13.707 12.642 16.031 1.00 0.00 C ATOM 1246 CD2 LEU A 691 -13.912 11.266 18.101 1.00 0.00 C ATOM 0 H LEU A 691 -17.902 11.646 16.831 1.00 0.00 H new ATOM 0 HA LEU A 691 -16.315 11.927 19.314 1.00 0.00 H new ATOM 0 HB2 LEU A 691 -16.152 13.473 16.703 1.00 0.00 H new ATOM 0 HB3 LEU A 691 -15.130 13.710 18.107 1.00 0.00 H new ATOM 0 HG LEU A 691 -15.223 11.189 16.423 1.00 0.00 H new ATOM 0 HD11 LEU A 691 -12.998 11.914 15.638 1.00 0.00 H new ATOM 0 HD12 LEU A 691 -14.262 13.088 15.206 1.00 0.00 H new ATOM 0 HD13 LEU A 691 -13.167 13.421 16.569 1.00 0.00 H new ATOM 0 HD21 LEU A 691 -13.203 10.554 17.679 1.00 0.00 H new ATOM 0 HD22 LEU A 691 -13.373 12.014 18.683 1.00 0.00 H new ATOM 0 HD23 LEU A 691 -14.614 10.740 18.748 1.00 0.00 H new ATOM 1258 N GLY A 692 -17.492 14.018 20.066 1.00 0.00 N ATOM 1259 CA GLY A 692 -18.325 15.083 20.579 1.00 0.00 C ATOM 1260 C GLY A 692 -17.907 15.503 21.966 1.00 0.00 C ATOM 1261 O GLY A 692 -16.834 15.128 22.428 1.00 0.00 O ATOM 0 H GLY A 692 -16.747 13.717 20.694 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -18.272 15.941 19.908 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -19.364 14.755 20.596 1.00 0.00 H new ATOM 1265 N SER A 693 -18.747 16.287 22.630 1.00 0.00 N ATOM 1266 CA SER A 693 -18.452 16.755 23.982 1.00 0.00 C ATOM 1267 C SER A 693 -18.362 15.584 24.960 1.00 0.00 C ATOM 1268 O SER A 693 -17.535 15.582 25.872 1.00 0.00 O ATOM 1269 CB SER A 693 -19.520 17.753 24.440 1.00 0.00 C ATOM 1270 OG SER A 693 -20.808 17.159 24.445 1.00 0.00 O ATOM 0 H SER A 693 -19.638 16.613 22.256 1.00 0.00 H new ATOM 0 HA SER A 693 -17.484 17.256 23.967 1.00 0.00 H new ATOM 0 HB2 SER A 693 -19.279 18.114 25.440 1.00 0.00 H new ATOM 0 HB3 SER A 693 -19.519 18.620 23.779 1.00 0.00 H new ATOM 0 HG SER A 693 -21.470 17.817 24.743 1.00 0.00 H new ATOM 1276 N LYS A 694 -19.221 14.590 24.757 1.00 0.00 N ATOM 1277 CA LYS A 694 -19.241 13.402 25.604 1.00 0.00 C ATOM 1278 C LYS A 694 -19.550 12.156 24.779 1.00 0.00 C ATOM 1279 O LYS A 694 -18.869 11.141 24.890 1.00 0.00 O ATOM 1280 CB LYS A 694 -20.276 13.556 26.723 1.00 0.00 C ATOM 1281 CG LYS A 694 -19.688 14.053 28.038 1.00 0.00 C ATOM 1282 CD LYS A 694 -18.837 12.988 28.718 1.00 0.00 C ATOM 1283 CE LYS A 694 -19.571 12.344 29.885 1.00 0.00 C ATOM 1284 NZ LYS A 694 -18.710 11.370 30.611 1.00 0.00 N ATOM 0 H LYS A 694 -19.915 14.584 24.010 1.00 0.00 H new ATOM 0 HA LYS A 694 -18.253 13.290 26.051 1.00 0.00 H new ATOM 0 HB2 LYS A 694 -21.050 14.250 26.396 1.00 0.00 H new ATOM 0 HB3 LYS A 694 -20.761 12.594 26.892 1.00 0.00 H new ATOM 0 HG2 LYS A 694 -19.081 14.939 27.852 1.00 0.00 H new ATOM 0 HG3 LYS A 694 -20.495 14.354 28.706 1.00 0.00 H new ATOM 0 HD2 LYS A 694 -18.564 12.222 27.992 1.00 0.00 H new ATOM 0 HD3 LYS A 694 -17.909 13.436 29.074 1.00 0.00 H new ATOM 0 HE2 LYS A 694 -19.906 13.118 30.575 1.00 0.00 H new ATOM 0 HE3 LYS A 694 -20.463 11.837 29.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 -19.246 10.953 31.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 -18.411 10.617 29.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 -17.871 11.859 30.983 1.00 0.00 H new ATOM 1298 N GLY A 695 -20.578 12.254 23.943 1.00 0.00 N ATOM 1299 CA GLY A 695 -20.976 11.131 23.114 1.00 0.00 C ATOM 1300 C GLY A 695 -22.357 10.624 23.491 1.00 0.00 C ATOM 1301 O GLY A 695 -22.628 10.374 24.664 1.00 0.00 O ATOM 0 H GLY A 695 -21.144 13.094 23.824 1.00 0.00 H new ATOM 0 HA2 GLY A 695 -20.971 11.431 22.066 1.00 0.00 H new ATOM 0 HA3 GLY A 695 -20.250 10.325 23.218 1.00 0.00 H new ATOM 1305 N ASN A 696 -23.236 10.477 22.501 1.00 0.00 N ATOM 1306 CA ASN A 696 -24.601 10.011 22.755 1.00 0.00 C ATOM 1307 C ASN A 696 -24.666 8.488 22.892 1.00 0.00 C ATOM 1308 O ASN A 696 -25.654 7.951 23.396 1.00 0.00 O ATOM 1309 CB ASN A 696 -25.551 10.491 21.647 1.00 0.00 C ATOM 1310 CG ASN A 696 -25.236 9.909 20.275 1.00 0.00 C ATOM 1311 OD1 ASN A 696 -24.168 9.342 20.049 1.00 0.00 O ATOM 1312 ND2 ASN A 696 -26.172 10.053 19.345 1.00 0.00 N ATOM 0 H ASN A 696 -23.031 10.672 21.521 1.00 0.00 H new ATOM 0 HA ASN A 696 -24.921 10.441 23.704 1.00 0.00 H new ATOM 0 HB2 ASN A 696 -26.573 10.227 21.918 1.00 0.00 H new ATOM 0 HB3 ASN A 696 -25.507 11.579 21.589 1.00 0.00 H new ATOM 0 HD21 ASN A 696 -26.018 9.687 18.405 1.00 0.00 H new ATOM 0 HD22 ASN A 696 -27.045 10.529 19.570 1.00 0.00 H new ATOM 1319 N TYR A 697 -23.603 7.815 22.447 1.00 0.00 N ATOM 1320 CA TYR A 697 -23.495 6.353 22.507 1.00 0.00 C ATOM 1321 C TYR A 697 -24.745 5.643 21.973 1.00 0.00 C ATOM 1322 O TYR A 697 -25.276 4.736 22.615 1.00 0.00 O ATOM 1323 CB TYR A 697 -23.200 5.894 23.941 1.00 0.00 C ATOM 1324 CG TYR A 697 -22.409 4.606 24.012 1.00 0.00 C ATOM 1325 CD1 TYR A 697 -21.206 4.470 23.334 1.00 0.00 C ATOM 1326 CD2 TYR A 697 -22.867 3.525 24.755 1.00 0.00 C ATOM 1327 CE1 TYR A 697 -20.480 3.297 23.392 1.00 0.00 C ATOM 1328 CE2 TYR A 697 -22.144 2.347 24.820 1.00 0.00 C ATOM 1329 CZ TYR A 697 -20.952 2.239 24.137 1.00 0.00 C ATOM 1330 OH TYR A 697 -20.231 1.069 24.198 1.00 0.00 O ATOM 0 H TYR A 697 -22.789 8.269 22.033 1.00 0.00 H new ATOM 0 HA TYR A 697 -22.666 6.074 21.857 1.00 0.00 H new ATOM 0 HB2 TYR A 697 -22.649 6.679 24.459 1.00 0.00 H new ATOM 0 HB3 TYR A 697 -24.142 5.762 24.473 1.00 0.00 H new ATOM 0 HD1 TYR A 697 -20.830 5.297 22.750 1.00 0.00 H new ATOM 0 HD2 TYR A 697 -23.802 3.605 25.290 1.00 0.00 H new ATOM 0 HE1 TYR A 697 -19.547 3.209 22.856 1.00 0.00 H new ATOM 0 HE2 TYR A 697 -22.512 1.516 25.403 1.00 0.00 H new ATOM 0 HH TYR A 697 -19.578 1.049 23.467 1.00 0.00 H new ATOM 1340 N GLN A 698 -25.219 6.051 20.797 1.00 0.00 N ATOM 1341 CA GLN A 698 -26.395 5.430 20.210 1.00 0.00 C ATOM 1342 C GLN A 698 -26.023 4.636 18.965 1.00 0.00 C ATOM 1343 O GLN A 698 -25.898 5.196 17.876 1.00 0.00 O ATOM 1344 CB GLN A 698 -27.444 6.489 19.862 1.00 0.00 C ATOM 1345 CG GLN A 698 -27.928 7.295 21.059 1.00 0.00 C ATOM 1346 CD GLN A 698 -28.609 6.436 22.107 1.00 0.00 C ATOM 1347 OE1 GLN A 698 -29.607 5.773 21.826 1.00 0.00 O ATOM 1348 NE2 GLN A 698 -28.072 6.439 23.320 1.00 0.00 N ATOM 0 H GLN A 698 -24.809 6.801 20.240 1.00 0.00 H new ATOM 0 HA GLN A 698 -26.817 4.745 20.945 1.00 0.00 H new ATOM 0 HB2 GLN A 698 -27.025 7.171 19.122 1.00 0.00 H new ATOM 0 HB3 GLN A 698 -28.299 6.000 19.396 1.00 0.00 H new ATOM 0 HG2 GLN A 698 -27.081 7.810 21.512 1.00 0.00 H new ATOM 0 HG3 GLN A 698 -28.622 8.063 20.718 1.00 0.00 H new ATOM 0 HE21 GLN A 698 -27.244 7.004 23.510 1.00 0.00 H new ATOM 0 HE22 GLN A 698 -28.487 5.877 24.063 1.00 0.00 H new ATOM 1357 N GLY A 699 -25.842 3.328 19.133 1.00 0.00 N ATOM 1358 CA GLY A 699 -25.499 2.481 18.005 1.00 0.00 C ATOM 1359 C GLY A 699 -24.021 2.504 17.646 1.00 0.00 C ATOM 1360 O GLY A 699 -23.637 2.044 16.572 1.00 0.00 O ATOM 0 H GLY A 699 -25.926 2.842 20.026 1.00 0.00 H new ATOM 0 HA2 GLY A 699 -25.793 1.456 18.230 1.00 0.00 H new ATOM 0 HA3 GLY A 699 -26.079 2.795 17.137 1.00 0.00 H new ATOM 1364 N VAL A 700 -23.185 3.026 18.535 1.00 0.00 N ATOM 1365 CA VAL A 700 -21.760 3.090 18.266 1.00 0.00 C ATOM 1366 C VAL A 700 -20.990 2.229 19.260 1.00 0.00 C ATOM 1367 O VAL A 700 -21.434 2.010 20.388 1.00 0.00 O ATOM 1368 CB VAL A 700 -21.223 4.541 18.308 1.00 0.00 C ATOM 1369 CG1 VAL A 700 -21.923 5.406 17.269 1.00 0.00 C ATOM 1370 CG2 VAL A 700 -21.382 5.146 19.694 1.00 0.00 C ATOM 0 H VAL A 700 -23.468 3.407 19.438 1.00 0.00 H new ATOM 0 HA VAL A 700 -21.609 2.707 17.257 1.00 0.00 H new ATOM 0 HB VAL A 700 -20.159 4.508 18.072 1.00 0.00 H new ATOM 0 HG11 VAL A 700 -21.530 6.422 17.316 1.00 0.00 H new ATOM 0 HG12 VAL A 700 -21.747 4.995 16.275 1.00 0.00 H new ATOM 0 HG13 VAL A 700 -22.994 5.422 17.471 1.00 0.00 H new ATOM 0 HG21 VAL A 700 -20.996 6.165 19.692 1.00 0.00 H new ATOM 0 HG22 VAL A 700 -22.437 5.158 19.967 1.00 0.00 H new ATOM 0 HG23 VAL A 700 -20.827 4.549 20.417 1.00 0.00 H new ATOM 1380 N ASP A 701 -19.846 1.735 18.818 1.00 0.00 N ATOM 1381 CA ASP A 701 -19.002 0.873 19.646 1.00 0.00 C ATOM 1382 C ASP A 701 -18.345 1.646 20.787 1.00 0.00 C ATOM 1383 O ASP A 701 -18.311 1.173 21.924 1.00 0.00 O ATOM 1384 CB ASP A 701 -17.933 0.184 18.792 1.00 0.00 C ATOM 1385 CG ASP A 701 -17.148 -0.851 19.573 1.00 0.00 C ATOM 1386 OD1 ASP A 701 -17.755 -1.850 20.011 1.00 0.00 O ATOM 1387 OD2 ASP A 701 -15.925 -0.663 19.741 1.00 0.00 O ATOM 0 H ASP A 701 -19.474 1.914 17.885 1.00 0.00 H new ATOM 0 HA ASP A 701 -19.649 0.115 20.087 1.00 0.00 H new ATOM 0 HB2 ASP A 701 -18.409 -0.295 17.936 1.00 0.00 H new ATOM 0 HB3 ASP A 701 -17.248 0.934 18.398 1.00 0.00 H new ATOM 1392 N ARG A 702 -17.846 2.842 20.488 1.00 0.00 N ATOM 1393 CA ARG A 702 -17.171 3.662 21.492 1.00 0.00 C ATOM 1394 C ARG A 702 -17.433 5.145 21.258 1.00 0.00 C ATOM 1395 O ARG A 702 -17.779 5.560 20.149 1.00 0.00 O ATOM 1396 CB ARG A 702 -15.655 3.415 21.501 1.00 0.00 C ATOM 1397 CG ARG A 702 -15.247 2.020 21.957 1.00 0.00 C ATOM 1398 CD ARG A 702 -13.724 1.877 22.011 1.00 0.00 C ATOM 1399 NE ARG A 702 -13.134 2.757 23.018 1.00 0.00 N ATOM 1400 CZ ARG A 702 -13.084 2.472 24.319 1.00 0.00 C ATOM 1401 NH1 ARG A 702 -13.547 1.311 24.766 1.00 0.00 N ATOM 1402 NH2 ARG A 702 -12.566 3.351 25.167 1.00 0.00 N ATOM 0 H ARG A 702 -17.896 3.265 19.561 1.00 0.00 H new ATOM 0 HA ARG A 702 -17.580 3.371 22.459 1.00 0.00 H new ATOM 0 HB2 ARG A 702 -15.266 3.584 20.497 1.00 0.00 H new ATOM 0 HB3 ARG A 702 -15.183 4.150 22.154 1.00 0.00 H new ATOM 0 HG2 ARG A 702 -15.669 1.819 22.942 1.00 0.00 H new ATOM 0 HG3 ARG A 702 -15.660 1.277 21.275 1.00 0.00 H new ATOM 0 HD2 ARG A 702 -13.463 0.842 22.234 1.00 0.00 H new ATOM 0 HD3 ARG A 702 -13.302 2.108 21.033 1.00 0.00 H new ATOM 0 HE ARG A 702 -12.736 3.643 22.706 1.00 0.00 H new ATOM 0 HH11 ARG A 702 -13.942 0.634 24.113 1.00 0.00 H new ATOM 0 HH12 ARG A 702 -13.507 1.096 25.762 1.00 0.00 H new ATOM 0 HH21 ARG A 702 -12.208 4.242 24.823 1.00 0.00 H new ATOM 0 HH22 ARG A 702 -12.526 3.136 26.163 1.00 0.00 H new ATOM 1416 N TYR A 703 -17.263 5.936 22.310 1.00 0.00 N ATOM 1417 CA TYR A 703 -17.446 7.377 22.230 1.00 0.00 C ATOM 1418 C TYR A 703 -16.141 8.063 22.616 1.00 0.00 C ATOM 1419 O TYR A 703 -15.483 7.658 23.575 1.00 0.00 O ATOM 1420 CB TYR A 703 -18.600 7.833 23.139 1.00 0.00 C ATOM 1421 CG TYR A 703 -18.434 7.466 24.605 1.00 0.00 C ATOM 1422 CD1 TYR A 703 -17.826 8.340 25.498 1.00 0.00 C ATOM 1423 CD2 TYR A 703 -18.888 6.246 25.091 1.00 0.00 C ATOM 1424 CE1 TYR A 703 -17.676 8.008 26.832 1.00 0.00 C ATOM 1425 CE2 TYR A 703 -18.740 5.908 26.423 1.00 0.00 C ATOM 1426 CZ TYR A 703 -18.133 6.791 27.288 1.00 0.00 C ATOM 1427 OH TYR A 703 -17.986 6.460 28.614 1.00 0.00 O ATOM 0 H TYR A 703 -16.997 5.599 23.235 1.00 0.00 H new ATOM 0 HA TYR A 703 -17.709 7.654 21.209 1.00 0.00 H new ATOM 0 HB2 TYR A 703 -18.703 8.915 23.058 1.00 0.00 H new ATOM 0 HB3 TYR A 703 -19.529 7.396 22.772 1.00 0.00 H new ATOM 0 HD1 TYR A 703 -17.465 9.294 25.144 1.00 0.00 H new ATOM 0 HD2 TYR A 703 -19.365 5.550 24.417 1.00 0.00 H new ATOM 0 HE1 TYR A 703 -17.203 8.700 27.513 1.00 0.00 H new ATOM 0 HE2 TYR A 703 -19.099 4.955 26.784 1.00 0.00 H new ATOM 0 HH TYR A 703 -18.362 5.569 28.772 1.00 0.00 H new ATOM 1437 N ILE A 704 -15.746 9.084 21.865 1.00 0.00 N ATOM 1438 CA ILE A 704 -14.500 9.779 22.158 1.00 0.00 C ATOM 1439 C ILE A 704 -14.714 11.283 22.329 1.00 0.00 C ATOM 1440 O ILE A 704 -14.832 12.019 21.344 1.00 0.00 O ATOM 1441 CB ILE A 704 -13.436 9.519 21.068 1.00 0.00 C ATOM 1442 CG1 ILE A 704 -13.292 8.014 20.810 1.00 0.00 C ATOM 1443 CG2 ILE A 704 -12.096 10.107 21.487 1.00 0.00 C ATOM 1444 CD1 ILE A 704 -12.483 7.680 19.576 1.00 0.00 C ATOM 0 H ILE A 704 -16.261 9.444 21.062 1.00 0.00 H new ATOM 0 HA ILE A 704 -14.135 9.377 23.103 1.00 0.00 H new ATOM 0 HB ILE A 704 -13.760 10.003 20.147 1.00 0.00 H new ATOM 0 HG12 ILE A 704 -12.823 7.550 21.677 1.00 0.00 H new ATOM 0 HG13 ILE A 704 -14.285 7.575 20.712 1.00 0.00 H new ATOM 0 HG21 ILE A 704 -11.356 9.916 20.710 1.00 0.00 H new ATOM 0 HG22 ILE A 704 -12.200 11.182 21.633 1.00 0.00 H new ATOM 0 HG23 ILE A 704 -11.771 9.644 22.419 1.00 0.00 H new ATOM 0 HD11 ILE A 704 -12.426 6.598 19.460 1.00 0.00 H new ATOM 0 HD12 ILE A 704 -12.962 8.114 18.698 1.00 0.00 H new ATOM 0 HD13 ILE A 704 -11.477 8.088 19.679 1.00 0.00 H new ATOM 1456 N PRO A 705 -14.802 11.746 23.589 1.00 0.00 N ATOM 1457 CA PRO A 705 -14.991 13.169 23.916 1.00 0.00 C ATOM 1458 C PRO A 705 -13.846 14.058 23.426 1.00 0.00 C ATOM 1459 O PRO A 705 -12.678 13.666 23.453 1.00 0.00 O ATOM 1460 CB PRO A 705 -15.048 13.180 25.449 1.00 0.00 C ATOM 1461 CG PRO A 705 -15.420 11.788 25.823 1.00 0.00 C ATOM 1462 CD PRO A 705 -14.743 10.917 24.806 1.00 0.00 C ATOM 0 HA PRO A 705 -15.881 13.570 23.431 1.00 0.00 H new ATOM 0 HB2 PRO A 705 -14.087 13.462 25.879 1.00 0.00 H new ATOM 0 HB3 PRO A 705 -15.783 13.898 25.813 1.00 0.00 H new ATOM 0 HG2 PRO A 705 -15.086 11.548 26.833 1.00 0.00 H new ATOM 0 HG3 PRO A 705 -16.501 11.650 25.804 1.00 0.00 H new ATOM 0 HD2 PRO A 705 -13.717 10.684 25.089 1.00 0.00 H new ATOM 0 HD3 PRO A 705 -15.261 9.967 24.676 1.00 0.00 H new ATOM 1470 N LEU A 706 -14.199 15.257 22.978 1.00 0.00 N ATOM 1471 CA LEU A 706 -13.233 16.232 22.501 1.00 0.00 C ATOM 1472 C LEU A 706 -12.921 17.245 23.606 1.00 0.00 C ATOM 1473 O LEU A 706 -13.774 17.537 24.444 1.00 0.00 O ATOM 1474 CB LEU A 706 -13.783 16.962 21.268 1.00 0.00 C ATOM 1475 CG LEU A 706 -14.075 16.074 20.053 1.00 0.00 C ATOM 1476 CD1 LEU A 706 -14.790 16.867 18.967 1.00 0.00 C ATOM 1477 CD2 LEU A 706 -12.790 15.470 19.505 1.00 0.00 C ATOM 0 H LEU A 706 -15.166 15.579 22.936 1.00 0.00 H new ATOM 0 HA LEU A 706 -12.316 15.711 22.225 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -14.702 17.475 21.551 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -13.068 17.729 20.972 1.00 0.00 H new ATOM 0 HG LEU A 706 -14.727 15.263 20.377 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -14.988 16.218 18.114 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -15.733 17.251 19.358 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -14.162 17.700 18.652 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -13.021 14.844 18.643 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -12.113 16.269 19.202 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -12.315 14.865 20.277 1.00 0.00 H new ATOM 1489 N PRO A 707 -11.696 17.801 23.622 1.00 0.00 N ATOM 1490 CA PRO A 707 -10.657 17.479 22.638 1.00 0.00 C ATOM 1491 C PRO A 707 -10.063 16.084 22.836 1.00 0.00 C ATOM 1492 O PRO A 707 -9.846 15.639 23.963 1.00 0.00 O ATOM 1493 CB PRO A 707 -9.594 18.552 22.887 1.00 0.00 C ATOM 1494 CG PRO A 707 -9.763 18.921 24.322 1.00 0.00 C ATOM 1495 CD PRO A 707 -11.236 18.802 24.606 1.00 0.00 C ATOM 0 HA PRO A 707 -11.052 17.470 21.622 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -8.592 18.171 22.691 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -9.740 19.414 22.236 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -9.186 18.258 24.967 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -9.409 19.935 24.509 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -11.423 18.475 25.629 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -11.748 19.756 24.478 1.00 0.00 H new ATOM 1503 N ILE A 708 -9.824 15.401 21.724 1.00 0.00 N ATOM 1504 CA ILE A 708 -9.237 14.069 21.745 1.00 0.00 C ATOM 1505 C ILE A 708 -7.826 14.075 22.314 1.00 0.00 C ATOM 1506 O ILE A 708 -7.057 15.016 22.115 1.00 0.00 O ATOM 1507 CB ILE A 708 -9.154 13.444 20.331 1.00 0.00 C ATOM 1508 CG1 ILE A 708 -8.768 14.501 19.290 1.00 0.00 C ATOM 1509 CG2 ILE A 708 -10.452 12.757 19.952 1.00 0.00 C ATOM 1510 CD1 ILE A 708 -8.338 13.914 17.962 1.00 0.00 C ATOM 0 H ILE A 708 -10.030 15.752 20.789 1.00 0.00 H new ATOM 0 HA ILE A 708 -9.899 13.479 22.379 1.00 0.00 H new ATOM 0 HB ILE A 708 -8.373 12.684 20.350 1.00 0.00 H new ATOM 0 HG12 ILE A 708 -9.617 15.165 19.127 1.00 0.00 H new ATOM 0 HG13 ILE A 708 -7.957 15.112 19.688 1.00 0.00 H new ATOM 0 HG21 ILE A 708 -10.359 12.329 18.954 1.00 0.00 H new ATOM 0 HG22 ILE A 708 -10.666 11.964 20.668 1.00 0.00 H new ATOM 0 HG23 ILE A 708 -11.264 13.484 19.961 1.00 0.00 H new ATOM 0 HD11 ILE A 708 -8.080 14.720 17.275 1.00 0.00 H new ATOM 0 HD12 ILE A 708 -7.470 13.272 18.112 1.00 0.00 H new ATOM 0 HD13 ILE A 708 -9.155 13.327 17.542 1.00 0.00 H new ATOM 1522 N HIS A 709 -7.502 13.005 23.017 1.00 0.00 N ATOM 1523 CA HIS A 709 -6.174 12.832 23.583 1.00 0.00 C ATOM 1524 C HIS A 709 -5.423 11.837 22.710 1.00 0.00 C ATOM 1525 O HIS A 709 -5.766 10.659 22.686 1.00 0.00 O ATOM 1526 CB HIS A 709 -6.247 12.331 25.031 1.00 0.00 C ATOM 1527 CG HIS A 709 -6.935 13.276 25.971 1.00 0.00 C ATOM 1528 ND1 HIS A 709 -8.302 13.447 26.034 1.00 0.00 N ATOM 1529 CD2 HIS A 709 -6.412 14.110 26.906 1.00 0.00 C ATOM 1530 CE1 HIS A 709 -8.558 14.360 26.981 1.00 0.00 C ATOM 1531 NE2 HIS A 709 -7.446 14.793 27.540 1.00 0.00 N ATOM 0 H HIS A 709 -8.145 12.237 23.211 1.00 0.00 H new ATOM 0 HA HIS A 709 -5.654 13.790 23.604 1.00 0.00 H new ATOM 0 HB2 HIS A 709 -6.769 11.374 25.047 1.00 0.00 H new ATOM 0 HB3 HIS A 709 -5.235 12.148 25.393 1.00 0.00 H new ATOM 0 HD2 HIS A 709 -5.360 14.225 27.123 1.00 0.00 H new ATOM 0 HE1 HIS A 709 -9.548 14.697 27.251 1.00 0.00 H new ATOM 0 HE2 HIS A 709 -7.361 15.486 28.284 1.00 0.00 H new ATOM 1539 N PRO A 710 -4.379 12.291 21.996 1.00 0.00 N ATOM 1540 CA PRO A 710 -3.614 11.434 21.073 1.00 0.00 C ATOM 1541 C PRO A 710 -2.966 10.217 21.735 1.00 0.00 C ATOM 1542 O PRO A 710 -2.799 9.177 21.095 1.00 0.00 O ATOM 1543 CB PRO A 710 -2.522 12.372 20.533 1.00 0.00 C ATOM 1544 CG PRO A 710 -2.450 13.496 21.509 1.00 0.00 C ATOM 1545 CD PRO A 710 -3.852 13.668 22.031 1.00 0.00 C ATOM 0 HA PRO A 710 -4.272 11.010 20.315 1.00 0.00 H new ATOM 0 HB2 PRO A 710 -1.565 11.857 20.455 1.00 0.00 H new ATOM 0 HB3 PRO A 710 -2.772 12.733 19.535 1.00 0.00 H new ATOM 0 HG2 PRO A 710 -1.755 13.269 22.318 1.00 0.00 H new ATOM 0 HG3 PRO A 710 -2.095 14.409 21.031 1.00 0.00 H new ATOM 0 HD2 PRO A 710 -3.861 14.080 23.040 1.00 0.00 H new ATOM 0 HD3 PRO A 710 -4.438 14.342 21.406 1.00 0.00 H new ATOM 1553 N GLU A 711 -2.608 10.344 23.009 1.00 0.00 N ATOM 1554 CA GLU A 711 -1.966 9.252 23.737 1.00 0.00 C ATOM 1555 C GLU A 711 -2.906 8.060 23.937 1.00 0.00 C ATOM 1556 O GLU A 711 -2.492 6.911 23.803 1.00 0.00 O ATOM 1557 CB GLU A 711 -1.462 9.741 25.102 1.00 0.00 C ATOM 1558 CG GLU A 711 -0.296 10.719 25.023 1.00 0.00 C ATOM 1559 CD GLU A 711 -0.738 12.170 24.932 1.00 0.00 C ATOM 1560 OE1 GLU A 711 -1.951 12.416 24.749 1.00 0.00 O ATOM 1561 OE2 GLU A 711 0.130 13.059 25.044 1.00 0.00 O ATOM 0 H GLU A 711 -2.751 11.191 23.559 1.00 0.00 H new ATOM 0 HA GLU A 711 -1.124 8.918 23.131 1.00 0.00 H new ATOM 0 HB2 GLU A 711 -2.287 10.218 25.632 1.00 0.00 H new ATOM 0 HB3 GLU A 711 -1.159 8.878 25.695 1.00 0.00 H new ATOM 0 HG2 GLU A 711 0.336 10.593 25.902 1.00 0.00 H new ATOM 0 HG3 GLU A 711 0.315 10.477 24.154 1.00 0.00 H new ATOM 1568 N SER A 712 -4.169 8.340 24.248 1.00 0.00 N ATOM 1569 CA SER A 712 -5.146 7.283 24.489 1.00 0.00 C ATOM 1570 C SER A 712 -6.028 7.017 23.271 1.00 0.00 C ATOM 1571 O SER A 712 -6.666 5.968 23.185 1.00 0.00 O ATOM 1572 CB SER A 712 -6.014 7.639 25.699 1.00 0.00 C ATOM 1573 OG SER A 712 -6.721 8.852 25.484 1.00 0.00 O ATOM 0 H SER A 712 -4.539 9.286 24.339 1.00 0.00 H new ATOM 0 HA SER A 712 -4.590 6.367 24.691 1.00 0.00 H new ATOM 0 HB2 SER A 712 -6.721 6.832 25.893 1.00 0.00 H new ATOM 0 HB3 SER A 712 -5.386 7.733 26.585 1.00 0.00 H new ATOM 0 HG SER A 712 -7.269 9.055 26.271 1.00 0.00 H new ATOM 1579 N PHE A 713 -6.067 7.965 22.335 1.00 0.00 N ATOM 1580 CA PHE A 713 -6.877 7.816 21.127 1.00 0.00 C ATOM 1581 C PHE A 713 -6.432 6.596 20.328 1.00 0.00 C ATOM 1582 O PHE A 713 -7.253 5.765 19.936 1.00 0.00 O ATOM 1583 CB PHE A 713 -6.779 9.081 20.265 1.00 0.00 C ATOM 1584 CG PHE A 713 -7.561 9.010 18.985 1.00 0.00 C ATOM 1585 CD1 PHE A 713 -8.938 9.157 18.992 1.00 0.00 C ATOM 1586 CD2 PHE A 713 -6.918 8.802 17.776 1.00 0.00 C ATOM 1587 CE1 PHE A 713 -9.660 9.095 17.816 1.00 0.00 C ATOM 1588 CE2 PHE A 713 -7.635 8.738 16.598 1.00 0.00 C ATOM 1589 CZ PHE A 713 -9.007 8.885 16.619 1.00 0.00 C ATOM 0 H PHE A 713 -5.549 8.842 22.390 1.00 0.00 H new ATOM 0 HA PHE A 713 -7.916 7.672 21.424 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -7.131 9.933 20.847 1.00 0.00 H new ATOM 0 HB3 PHE A 713 -5.731 9.267 20.029 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -9.453 9.322 19.927 1.00 0.00 H new ATOM 0 HD2 PHE A 713 -5.844 8.689 17.755 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -10.734 9.211 17.834 1.00 0.00 H new ATOM 0 HE2 PHE A 713 -7.123 8.573 15.661 1.00 0.00 H new ATOM 0 HZ PHE A 713 -9.570 8.836 15.698 1.00 0.00 H new ATOM 1599 N LEU A 714 -5.125 6.491 20.102 1.00 0.00 N ATOM 1600 CA LEU A 714 -4.563 5.366 19.364 1.00 0.00 C ATOM 1601 C LEU A 714 -4.780 4.063 20.128 1.00 0.00 C ATOM 1602 O LEU A 714 -5.050 3.018 19.530 1.00 0.00 O ATOM 1603 CB LEU A 714 -3.071 5.587 19.101 1.00 0.00 C ATOM 1604 CG LEU A 714 -2.748 6.699 18.099 1.00 0.00 C ATOM 1605 CD1 LEU A 714 -1.254 6.982 18.081 1.00 0.00 C ATOM 1606 CD2 LEU A 714 -3.238 6.327 16.708 1.00 0.00 C ATOM 0 H LEU A 714 -4.436 7.172 20.420 1.00 0.00 H new ATOM 0 HA LEU A 714 -5.076 5.295 18.405 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -2.581 5.817 20.047 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -2.640 4.654 18.737 1.00 0.00 H new ATOM 0 HG LEU A 714 -3.267 7.605 18.413 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -1.042 7.775 17.363 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -0.931 7.295 19.074 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -0.716 6.079 17.793 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -2.999 7.130 16.011 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -2.750 5.408 16.384 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -4.317 6.176 16.731 1.00 0.00 H new ATOM 1618 N GLN A 715 -4.648 4.133 21.454 1.00 0.00 N ATOM 1619 CA GLN A 715 -4.839 2.961 22.305 1.00 0.00 C ATOM 1620 C GLN A 715 -6.270 2.439 22.210 1.00 0.00 C ATOM 1621 O GLN A 715 -6.490 1.231 22.125 1.00 0.00 O ATOM 1622 CB GLN A 715 -4.515 3.300 23.761 1.00 0.00 C ATOM 1623 CG GLN A 715 -3.036 3.540 24.026 1.00 0.00 C ATOM 1624 CD GLN A 715 -2.777 4.064 25.426 1.00 0.00 C ATOM 1625 OE1 GLN A 715 -3.625 4.732 26.019 1.00 0.00 O ATOM 1626 NE2 GLN A 715 -1.602 3.766 25.962 1.00 0.00 N ATOM 0 H GLN A 715 -4.410 4.987 21.959 1.00 0.00 H new ATOM 0 HA GLN A 715 -4.160 2.183 21.955 1.00 0.00 H new ATOM 0 HB2 GLN A 715 -5.074 4.190 24.049 1.00 0.00 H new ATOM 0 HB3 GLN A 715 -4.860 2.486 24.398 1.00 0.00 H new ATOM 0 HG2 GLN A 715 -2.488 2.609 23.882 1.00 0.00 H new ATOM 0 HG3 GLN A 715 -2.650 4.253 23.297 1.00 0.00 H new ATOM 0 HE21 GLN A 715 -0.928 3.210 25.436 1.00 0.00 H new ATOM 0 HE22 GLN A 715 -1.372 4.093 26.900 1.00 0.00 H new ATOM 1635 N GLN A 716 -7.242 3.355 22.216 1.00 0.00 N ATOM 1636 CA GLN A 716 -8.652 2.977 22.129 1.00 0.00 C ATOM 1637 C GLN A 716 -8.964 2.332 20.781 1.00 0.00 C ATOM 1638 O GLN A 716 -9.704 1.347 20.716 1.00 0.00 O ATOM 1639 CB GLN A 716 -9.551 4.197 22.349 1.00 0.00 C ATOM 1640 CG GLN A 716 -9.513 4.723 23.775 1.00 0.00 C ATOM 1641 CD GLN A 716 -10.366 5.960 23.963 1.00 0.00 C ATOM 1642 OE1 GLN A 716 -11.583 5.870 24.111 1.00 0.00 O ATOM 1643 NE2 GLN A 716 -9.731 7.125 23.958 1.00 0.00 N ATOM 0 H GLN A 716 -7.078 4.360 22.280 1.00 0.00 H new ATOM 0 HA GLN A 716 -8.851 2.247 22.913 1.00 0.00 H new ATOM 0 HB2 GLN A 716 -9.246 4.992 21.668 1.00 0.00 H new ATOM 0 HB3 GLN A 716 -10.577 3.934 22.093 1.00 0.00 H new ATOM 0 HG2 GLN A 716 -9.856 3.943 24.455 1.00 0.00 H new ATOM 0 HG3 GLN A 716 -8.482 4.952 24.046 1.00 0.00 H new ATOM 0 HE21 GLN A 716 -8.719 7.154 23.832 1.00 0.00 H new ATOM 0 HE22 GLN A 716 -10.255 7.992 24.080 1.00 0.00 H new ATOM 1652 N VAL A 717 -8.397 2.887 19.711 1.00 0.00 N ATOM 1653 CA VAL A 717 -8.601 2.345 18.372 1.00 0.00 C ATOM 1654 C VAL A 717 -8.033 0.929 18.294 1.00 0.00 C ATOM 1655 O VAL A 717 -8.672 0.019 17.766 1.00 0.00 O ATOM 1656 CB VAL A 717 -7.943 3.232 17.287 1.00 0.00 C ATOM 1657 CG1 VAL A 717 -7.981 2.555 15.922 1.00 0.00 C ATOM 1658 CG2 VAL A 717 -8.620 4.595 17.228 1.00 0.00 C ATOM 0 H VAL A 717 -7.795 3.709 19.747 1.00 0.00 H new ATOM 0 HA VAL A 717 -9.674 2.325 18.182 1.00 0.00 H new ATOM 0 HB VAL A 717 -6.897 3.375 17.560 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -7.512 3.203 15.181 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -7.442 1.609 15.970 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -9.016 2.369 15.637 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -8.144 5.205 16.460 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -9.675 4.467 16.988 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -8.526 5.090 18.194 1.00 0.00 H new ATOM 1668 N THR A 718 -6.830 0.761 18.840 1.00 0.00 N ATOM 1669 CA THR A 718 -6.161 -0.533 18.855 1.00 0.00 C ATOM 1670 C THR A 718 -6.972 -1.556 19.652 1.00 0.00 C ATOM 1671 O THR A 718 -7.163 -2.685 19.203 1.00 0.00 O ATOM 1672 CB THR A 718 -4.745 -0.415 19.460 1.00 0.00 C ATOM 1673 OG1 THR A 718 -3.965 0.510 18.690 1.00 0.00 O ATOM 1674 CG2 THR A 718 -4.038 -1.764 19.485 1.00 0.00 C ATOM 0 H THR A 718 -6.298 1.512 19.280 1.00 0.00 H new ATOM 0 HA THR A 718 -6.078 -0.872 17.822 1.00 0.00 H new ATOM 0 HB THR A 718 -4.847 -0.059 20.485 1.00 0.00 H new ATOM 0 HG1 THR A 718 -4.260 1.425 18.880 1.00 0.00 H new ATOM 0 HG21 THR A 718 -3.044 -1.646 19.917 1.00 0.00 H new ATOM 0 HG22 THR A 718 -4.614 -2.466 20.088 1.00 0.00 H new ATOM 0 HG23 THR A 718 -3.949 -2.147 18.468 1.00 0.00 H new ATOM 1682 N MET A 719 -7.460 -1.151 20.829 1.00 0.00 N ATOM 1683 CA MET A 719 -8.257 -2.045 21.671 1.00 0.00 C ATOM 1684 C MET A 719 -9.537 -2.463 20.954 1.00 0.00 C ATOM 1685 O MET A 719 -9.919 -3.635 20.986 1.00 0.00 O ATOM 1686 CB MET A 719 -8.601 -1.374 23.004 1.00 0.00 C ATOM 1687 CG MET A 719 -7.404 -1.179 23.924 1.00 0.00 C ATOM 1688 SD MET A 719 -6.605 -2.733 24.376 1.00 0.00 S ATOM 1689 CE MET A 719 -5.199 -2.736 23.265 1.00 0.00 C ATOM 0 H MET A 719 -7.318 -0.218 21.217 1.00 0.00 H new ATOM 0 HA MET A 719 -7.661 -2.935 21.872 1.00 0.00 H new ATOM 0 HB2 MET A 719 -9.055 -0.403 22.804 1.00 0.00 H new ATOM 0 HB3 MET A 719 -9.349 -1.976 23.520 1.00 0.00 H new ATOM 0 HG2 MET A 719 -6.677 -0.532 23.434 1.00 0.00 H new ATOM 0 HG3 MET A 719 -7.728 -0.666 24.830 1.00 0.00 H new ATOM 0 HE1 MET A 719 -4.896 -3.764 23.064 1.00 0.00 H new ATOM 0 HE2 MET A 719 -5.474 -2.249 22.329 1.00 0.00 H new ATOM 0 HE3 MET A 719 -4.371 -2.197 23.725 1.00 0.00 H new ATOM 1699 N GLY A 720 -10.195 -1.502 20.306 1.00 0.00 N ATOM 1700 CA GLY A 720 -11.406 -1.805 19.559 1.00 0.00 C ATOM 1701 C GLY A 720 -11.125 -2.744 18.404 1.00 0.00 C ATOM 1702 O GLY A 720 -11.896 -3.665 18.132 1.00 0.00 O ATOM 0 H GLY A 720 -9.912 -0.522 20.285 1.00 0.00 H new ATOM 0 HA2 GLY A 720 -12.142 -2.255 20.225 1.00 0.00 H new ATOM 0 HA3 GLY A 720 -11.842 -0.881 19.180 1.00 0.00 H new ATOM 1706 N LEU A 721 -10.006 -2.496 17.728 1.00 0.00 N ATOM 1707 CA LEU A 721 -9.572 -3.312 16.599 1.00 0.00 C ATOM 1708 C LEU A 721 -9.275 -4.749 17.038 1.00 0.00 C ATOM 1709 O LEU A 721 -9.684 -5.704 16.375 1.00 0.00 O ATOM 1710 CB LEU A 721 -8.330 -2.676 15.959 1.00 0.00 C ATOM 1711 CG LEU A 721 -7.734 -3.435 14.770 1.00 0.00 C ATOM 1712 CD1 LEU A 721 -8.745 -3.551 13.635 1.00 0.00 C ATOM 1713 CD2 LEU A 721 -6.464 -2.751 14.282 1.00 0.00 C ATOM 0 H LEU A 721 -9.376 -1.725 17.948 1.00 0.00 H new ATOM 0 HA LEU A 721 -10.377 -3.352 15.865 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -8.588 -1.669 15.631 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -7.561 -2.575 16.725 1.00 0.00 H new ATOM 0 HG LEU A 721 -7.481 -4.441 15.104 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -8.297 -4.094 12.803 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -9.626 -4.088 13.986 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -9.036 -2.554 13.303 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -6.054 -3.304 13.437 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -6.696 -1.732 13.971 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -5.731 -2.726 15.089 1.00 0.00 H new ATOM 1725 N THR A 722 -8.566 -4.896 18.160 1.00 0.00 N ATOM 1726 CA THR A 722 -8.220 -6.219 18.683 1.00 0.00 C ATOM 1727 C THR A 722 -9.449 -6.952 19.215 1.00 0.00 C ATOM 1728 O THR A 722 -9.457 -8.180 19.302 1.00 0.00 O ATOM 1729 CB THR A 722 -7.149 -6.140 19.792 1.00 0.00 C ATOM 1730 OG1 THR A 722 -7.599 -5.306 20.869 1.00 0.00 O ATOM 1731 CG2 THR A 722 -5.836 -5.604 19.243 1.00 0.00 C ATOM 0 H THR A 722 -8.221 -4.118 18.722 1.00 0.00 H new ATOM 0 HA THR A 722 -7.809 -6.780 17.844 1.00 0.00 H new ATOM 0 HB THR A 722 -6.984 -7.150 20.168 1.00 0.00 H new ATOM 0 HG1 THR A 722 -8.461 -4.903 20.633 1.00 0.00 H new ATOM 0 HG21 THR A 722 -5.098 -5.558 20.044 1.00 0.00 H new ATOM 0 HG22 THR A 722 -5.475 -6.264 18.454 1.00 0.00 H new ATOM 0 HG23 THR A 722 -5.992 -4.605 18.836 1.00 0.00 H new ATOM 1739 N SER A 723 -10.475 -6.195 19.592 1.00 0.00 N ATOM 1740 CA SER A 723 -11.716 -6.781 20.091 1.00 0.00 C ATOM 1741 C SER A 723 -12.389 -7.606 18.996 1.00 0.00 C ATOM 1742 O SER A 723 -12.950 -8.669 19.262 1.00 0.00 O ATOM 1743 CB SER A 723 -12.667 -5.690 20.587 1.00 0.00 C ATOM 1744 OG SER A 723 -12.139 -5.030 21.725 1.00 0.00 O ATOM 0 H SER A 723 -10.472 -5.175 19.562 1.00 0.00 H new ATOM 0 HA SER A 723 -11.474 -7.436 20.928 1.00 0.00 H new ATOM 0 HB2 SER A 723 -12.841 -4.966 19.791 1.00 0.00 H new ATOM 0 HB3 SER A 723 -13.633 -6.130 20.834 1.00 0.00 H new ATOM 0 HG SER A 723 -11.338 -4.526 21.469 1.00 0.00 H new ATOM 1750 N LEU A 724 -12.343 -7.088 17.766 1.00 0.00 N ATOM 1751 CA LEU A 724 -12.934 -7.767 16.617 1.00 0.00 C ATOM 1752 C LEU A 724 -12.251 -9.109 16.352 1.00 0.00 C ATOM 1753 O LEU A 724 -12.917 -10.128 16.153 1.00 0.00 O ATOM 1754 CB LEU A 724 -12.833 -6.879 15.370 1.00 0.00 C ATOM 1755 CG LEU A 724 -13.400 -7.490 14.086 1.00 0.00 C ATOM 1756 CD1 LEU A 724 -14.887 -7.769 14.235 1.00 0.00 C ATOM 1757 CD2 LEU A 724 -13.144 -6.573 12.900 1.00 0.00 C ATOM 0 H LEU A 724 -11.900 -6.197 17.543 1.00 0.00 H new ATOM 0 HA LEU A 724 -13.983 -7.957 16.844 1.00 0.00 H new ATOM 0 HB2 LEU A 724 -13.354 -5.942 15.568 1.00 0.00 H new ATOM 0 HB3 LEU A 724 -11.784 -6.632 15.203 1.00 0.00 H new ATOM 0 HG LEU A 724 -12.892 -8.437 13.904 1.00 0.00 H new ATOM 0 HD11 LEU A 724 -15.270 -8.203 13.311 1.00 0.00 H new ATOM 0 HD12 LEU A 724 -15.046 -8.467 15.057 1.00 0.00 H new ATOM 0 HD13 LEU A 724 -15.413 -6.837 14.444 1.00 0.00 H new ATOM 0 HD21 LEU A 724 -13.554 -7.024 11.996 1.00 0.00 H new ATOM 0 HD22 LEU A 724 -13.623 -5.610 13.075 1.00 0.00 H new ATOM 0 HD23 LEU A 724 -12.071 -6.427 12.778 1.00 0.00 H new ATOM 1769 N ALA A 725 -10.919 -9.104 16.353 1.00 0.00 N ATOM 1770 CA ALA A 725 -10.146 -10.318 16.114 1.00 0.00 C ATOM 1771 C ALA A 725 -8.761 -10.214 16.742 1.00 0.00 C ATOM 1772 O ALA A 725 -8.177 -9.132 16.798 1.00 0.00 O ATOM 1773 CB ALA A 725 -10.026 -10.584 14.619 1.00 0.00 C ATOM 0 H ALA A 725 -10.354 -8.271 16.517 1.00 0.00 H new ATOM 0 HA ALA A 725 -10.672 -11.152 16.580 1.00 0.00 H new ATOM 0 HB1 ALA A 725 -9.447 -11.493 14.457 1.00 0.00 H new ATOM 0 HB2 ALA A 725 -11.021 -10.706 14.190 1.00 0.00 H new ATOM 0 HB3 ALA A 725 -9.525 -9.744 14.139 1.00 0.00 H new ATOM 1779 N THR A 726 -8.234 -11.349 17.194 1.00 0.00 N ATOM 1780 CA THR A 726 -6.915 -11.392 17.820 1.00 0.00 C ATOM 1781 C THR A 726 -5.801 -11.157 16.801 1.00 0.00 C ATOM 1782 O THR A 726 -4.730 -10.657 17.149 1.00 0.00 O ATOM 1783 CB THR A 726 -6.680 -12.740 18.528 1.00 0.00 C ATOM 1784 OG1 THR A 726 -6.821 -13.816 17.589 1.00 0.00 O ATOM 1785 CG2 THR A 726 -7.664 -12.932 19.673 1.00 0.00 C ATOM 0 H THR A 726 -8.702 -12.254 17.138 1.00 0.00 H new ATOM 0 HA THR A 726 -6.890 -10.590 18.558 1.00 0.00 H new ATOM 0 HB THR A 726 -5.669 -12.739 18.935 1.00 0.00 H new ATOM 0 HG1 THR A 726 -6.669 -14.670 18.045 1.00 0.00 H new ATOM 0 HG21 THR A 726 -7.477 -13.891 20.156 1.00 0.00 H new ATOM 0 HG22 THR A 726 -7.538 -12.129 20.399 1.00 0.00 H new ATOM 0 HG23 THR A 726 -8.682 -12.914 19.285 1.00 0.00 H new ATOM 1793 N SER A 727 -6.071 -11.525 15.544 1.00 0.00 N ATOM 1794 CA SER A 727 -5.111 -11.369 14.448 1.00 0.00 C ATOM 1795 C SER A 727 -3.808 -12.117 14.734 1.00 0.00 C ATOM 1796 O SER A 727 -2.720 -11.646 14.396 1.00 0.00 O ATOM 1797 CB SER A 727 -4.824 -9.886 14.197 1.00 0.00 C ATOM 1798 OG SER A 727 -6.016 -9.180 13.886 1.00 0.00 O ATOM 0 H SER A 727 -6.959 -11.938 15.259 1.00 0.00 H new ATOM 0 HA SER A 727 -5.557 -11.802 13.553 1.00 0.00 H new ATOM 0 HB2 SER A 727 -4.358 -9.448 15.080 1.00 0.00 H new ATOM 0 HB3 SER A 727 -4.113 -9.784 13.377 1.00 0.00 H new ATOM 0 HG SER A 727 -5.806 -8.235 13.732 1.00 0.00 H new ATOM 1804 N ALA A 728 -3.928 -13.293 15.343 1.00 0.00 N ATOM 1805 CA ALA A 728 -2.768 -14.110 15.675 1.00 0.00 C ATOM 1806 C ALA A 728 -3.113 -15.592 15.603 1.00 0.00 C ATOM 1807 O ALA A 728 -4.268 -15.976 15.785 1.00 0.00 O ATOM 1808 CB ALA A 728 -2.249 -13.755 17.063 1.00 0.00 C ATOM 0 H ALA A 728 -4.821 -13.702 15.617 1.00 0.00 H new ATOM 0 HA ALA A 728 -1.985 -13.904 14.945 1.00 0.00 H new ATOM 0 HB1 ALA A 728 -1.383 -14.374 17.297 1.00 0.00 H new ATOM 0 HB2 ALA A 728 -1.961 -12.704 17.086 1.00 0.00 H new ATOM 0 HB3 ALA A 728 -3.031 -13.933 17.801 1.00 0.00 H new ATOM 1814 N GLN A 729 -2.111 -16.419 15.335 1.00 0.00 N ATOM 1815 CA GLN A 729 -2.313 -17.862 15.240 1.00 0.00 C ATOM 1816 C GLN A 729 -1.914 -18.553 16.540 1.00 0.00 C ATOM 1817 O GLN A 729 -2.528 -19.586 16.874 1.00 0.00 O ATOM 1818 CB GLN A 729 -1.511 -18.440 14.071 1.00 0.00 C ATOM 1819 CG GLN A 729 -1.870 -17.840 12.718 1.00 0.00 C ATOM 1820 CD GLN A 729 -3.326 -18.057 12.348 1.00 0.00 C ATOM 1821 OE1 GLN A 729 -3.801 -19.189 12.300 1.00 0.00 O ATOM 1822 NE2 GLN A 729 -4.039 -16.970 12.086 1.00 0.00 N ATOM 1823 OXT GLN A 729 -0.986 -18.053 17.212 1.00 0.00 O ATOM 0 H GLN A 729 -1.149 -16.117 15.179 1.00 0.00 H new ATOM 0 HA GLN A 729 -3.373 -18.043 15.064 1.00 0.00 H new ATOM 0 HB2 GLN A 729 -0.449 -18.280 14.258 1.00 0.00 H new ATOM 0 HB3 GLN A 729 -1.669 -19.518 14.033 1.00 0.00 H new ATOM 0 HG2 GLN A 729 -1.658 -16.771 12.732 1.00 0.00 H new ATOM 0 HG3 GLN A 729 -1.235 -18.281 11.950 1.00 0.00 H new ATOM 0 HE21 GLN A 729 -3.603 -16.049 12.138 1.00 0.00 H new ATOM 0 HE22 GLN A 729 -5.023 -17.055 11.832 1.00 0.00 H new TER 1832 GLN A 729