USER MOD reduce.3.24.130724 H: found=0, std=0, add=906, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 906 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: B 6 LYS NZ :NH3+ -174:sc= 1.91 (180deg=0.878) USER MOD Set 1.2: B 12 THR OG1 : rot 153:sc= 0.8 USER MOD Single : A 678 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 688 GLN :FLIP amide:sc= -0.159 F(o=-6.2!,f=-0.16) USER MOD Single : A 691 TYR OH : rot 16:sc= 0.18 USER MOD Single : A 698 GLN : amide:sc= 0.866 K(o=0.87,f=-2.1!) USER MOD Single : A 699 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 702 MET CE :methyl 155:sc= -3.97 (180deg=-7.41!) USER MOD Single : B 1 MET CE :methyl 171:sc= 0 (180deg=-0.129) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 GLN : amide:sc= -1.79 X(o=-1.8,f=-2.2) USER MOD Single : B 7 THR OG1 : rot 180:sc= 0 USER MOD Single : B 9 THR OG1 : rot 180:sc=-0.00355 USER MOD Single : B 11 LYS NZ :NH3+ 179:sc= 1.04 (180deg=0.983) USER MOD Single : B 14 THR OG1 : rot 180:sc= 0 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 71:sc= 0.522 USER MOD Single : B 25 ASN : amide:sc= -0.873! X(o=-0.87!,f=-0.55) USER MOD Single : B 27 LYS NZ :NH3+ 177:sc= 1.11 (180deg=1.1) USER MOD Single : B 29 LYS NZ :NH3+ -166:sc= 1.22 (180deg=1.05) USER MOD Single : B 31 GLN : amide:sc= -0.415 K(o=-0.42,f=-1.4) USER MOD Single : B 33 LYS NZ :NH3+ -127:sc= 0.139 (180deg=0) USER MOD Single : B 40 GLN : amide:sc= -0.279 X(o=-0.28,f=-0.0017) USER MOD Single : B 41 GLN : amide:sc= 0.24 K(o=0.24,f=-4.6!) USER MOD Single : B 48 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0691) USER MOD Single : B 49 GLN : amide:sc= -3.09! C(o=-3.1!,f=-4.6!) USER MOD Single : B 55 THR OG1 : rot 180:sc= 0 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot 150:sc= -2.49 USER MOD Single : B 60 ASN : amide:sc= -0.191 X(o=-0.19,f=-0.29) USER MOD Single : B 62 GLN : amide:sc= 0.994 K(o=0.99,f=-0.097) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot -120:sc= 0.508 USER MOD Single : B 66 THR OG1 : rot 59:sc= 0.177 USER MOD Single : B 68 HIS : no HD1:sc= -0.512 X(o=-0.51,f=-0.061) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 675 20.263 1.067 10.583 1.00 0.00 N ATOM 2 CA ALA A 675 19.794 2.286 9.943 1.00 0.00 C ATOM 3 C ALA A 675 20.878 2.861 9.026 1.00 0.00 C ATOM 4 O ALA A 675 20.714 3.949 8.475 1.00 0.00 O ATOM 5 CB ALA A 675 19.377 3.288 11.022 1.00 0.00 C ATOM 0 HA ALA A 675 18.928 2.067 9.318 1.00 0.00 H new ATOM 0 HB1 ALA A 675 19.024 4.205 10.550 1.00 0.00 H new ATOM 0 HB2 ALA A 675 18.577 2.860 11.627 1.00 0.00 H new ATOM 0 HB3 ALA A 675 20.232 3.514 11.659 1.00 0.00 H new ATOM 11 N GLU A 676 21.987 2.129 8.861 1.00 0.00 N ATOM 12 CA GLU A 676 23.080 2.479 7.961 1.00 0.00 C ATOM 13 C GLU A 676 22.691 2.096 6.524 1.00 0.00 C ATOM 14 O GLU A 676 23.489 1.544 5.769 1.00 0.00 O ATOM 15 CB GLU A 676 24.359 1.789 8.458 1.00 0.00 C ATOM 16 CG GLU A 676 25.634 2.132 7.677 1.00 0.00 C ATOM 17 CD GLU A 676 25.907 3.634 7.621 1.00 0.00 C ATOM 18 OE1 GLU A 676 25.257 4.318 6.801 1.00 0.00 O ATOM 19 OE2 GLU A 676 26.772 4.090 8.401 1.00 0.00 O ATOM 0 H GLU A 676 22.148 1.257 9.365 1.00 0.00 H new ATOM 0 HA GLU A 676 23.274 3.552 7.954 1.00 0.00 H new ATOM 0 HB2 GLU A 676 24.511 2.053 9.504 1.00 0.00 H new ATOM 0 HB3 GLU A 676 24.208 0.710 8.420 1.00 0.00 H new ATOM 0 HG2 GLU A 676 26.484 1.630 8.139 1.00 0.00 H new ATOM 0 HG3 GLU A 676 25.548 1.745 6.662 1.00 0.00 H new ATOM 26 N GLU A 677 21.441 2.392 6.144 1.00 0.00 N ATOM 27 CA GLU A 677 20.869 2.028 4.852 1.00 0.00 C ATOM 28 C GLU A 677 21.071 0.546 4.532 1.00 0.00 C ATOM 29 O GLU A 677 21.181 0.155 3.372 1.00 0.00 O ATOM 30 CB GLU A 677 21.401 2.946 3.747 1.00 0.00 C ATOM 31 CG GLU A 677 21.083 4.409 4.051 1.00 0.00 C ATOM 32 CD GLU A 677 21.547 5.315 2.916 1.00 0.00 C ATOM 33 OE1 GLU A 677 20.744 5.525 1.979 1.00 0.00 O ATOM 34 OE2 GLU A 677 22.703 5.792 2.986 1.00 0.00 O ATOM 0 H GLU A 677 20.790 2.902 6.742 1.00 0.00 H new ATOM 0 HA GLU A 677 19.791 2.177 4.908 1.00 0.00 H new ATOM 0 HB2 GLU A 677 22.479 2.817 3.650 1.00 0.00 H new ATOM 0 HB3 GLU A 677 20.959 2.665 2.791 1.00 0.00 H new ATOM 0 HG2 GLU A 677 20.010 4.528 4.201 1.00 0.00 H new ATOM 0 HG3 GLU A 677 21.570 4.705 4.980 1.00 0.00 H new ATOM 41 N LYS A 678 21.121 -0.275 5.584 1.00 0.00 N ATOM 42 CA LYS A 678 21.323 -1.709 5.509 1.00 0.00 C ATOM 43 C LYS A 678 20.123 -2.400 4.879 1.00 0.00 C ATOM 44 O LYS A 678 20.241 -3.500 4.341 1.00 0.00 O ATOM 45 CB LYS A 678 21.480 -2.165 6.953 1.00 0.00 C ATOM 46 CG LYS A 678 21.908 -3.621 7.037 1.00 0.00 C ATOM 47 CD LYS A 678 21.874 -4.000 8.509 1.00 0.00 C ATOM 48 CE LYS A 678 22.435 -5.407 8.644 1.00 0.00 C ATOM 49 NZ LYS A 678 22.401 -5.866 10.045 1.00 0.00 N ATOM 0 H LYS A 678 21.017 0.061 6.542 1.00 0.00 H new ATOM 0 HA LYS A 678 22.189 -1.956 4.894 1.00 0.00 H new ATOM 0 HB2 LYS A 678 22.218 -1.539 7.455 1.00 0.00 H new ATOM 0 HB3 LYS A 678 20.536 -2.032 7.482 1.00 0.00 H new ATOM 0 HG2 LYS A 678 21.237 -4.256 6.458 1.00 0.00 H new ATOM 0 HG3 LYS A 678 22.908 -3.755 6.625 1.00 0.00 H new ATOM 0 HD2 LYS A 678 22.463 -3.297 9.097 1.00 0.00 H new ATOM 0 HD3 LYS A 678 20.854 -3.958 8.890 1.00 0.00 H new ATOM 0 HE2 LYS A 678 21.859 -6.091 8.021 1.00 0.00 H new ATOM 0 HE3 LYS A 678 23.461 -5.428 8.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 678 22.790 -6.829 10.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 678 22.970 -5.225 10.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 678 21.418 -5.868 10.386 1.00 0.00 H new ATOM 63 N LEU A 679 18.968 -1.737 4.954 1.00 0.00 N ATOM 64 CA LEU A 679 17.708 -2.224 4.440 1.00 0.00 C ATOM 65 C LEU A 679 17.800 -2.460 2.925 1.00 0.00 C ATOM 66 O LEU A 679 18.802 -2.101 2.313 1.00 0.00 O ATOM 67 CB LEU A 679 16.621 -1.222 4.830 1.00 0.00 C ATOM 68 CG LEU A 679 16.762 -0.711 6.272 1.00 0.00 C ATOM 69 CD1 LEU A 679 15.572 0.173 6.619 1.00 0.00 C ATOM 70 CD2 LEU A 679 16.784 -1.872 7.267 1.00 0.00 C ATOM 0 H LEU A 679 18.892 -0.818 5.390 1.00 0.00 H new ATOM 0 HA LEU A 679 17.453 -3.191 4.873 1.00 0.00 H new ATOM 0 HB2 LEU A 679 16.654 -0.374 4.146 1.00 0.00 H new ATOM 0 HB3 LEU A 679 15.644 -1.690 4.711 1.00 0.00 H new ATOM 0 HG LEU A 679 17.697 -0.155 6.337 1.00 0.00 H new ATOM 0 HD11 LEU A 679 15.674 0.535 7.642 1.00 0.00 H new ATOM 0 HD12 LEU A 679 15.538 1.022 5.936 1.00 0.00 H new ATOM 0 HD13 LEU A 679 14.652 -0.404 6.528 1.00 0.00 H new ATOM 0 HD21 LEU A 679 16.885 -1.481 8.280 1.00 0.00 H new ATOM 0 HD22 LEU A 679 15.856 -2.438 7.187 1.00 0.00 H new ATOM 0 HD23 LEU A 679 17.627 -2.526 7.045 1.00 0.00 H new ATOM 82 N PRO A 680 16.768 -3.062 2.319 1.00 0.00 N ATOM 83 CA PRO A 680 16.723 -3.504 0.926 1.00 0.00 C ATOM 84 C PRO A 680 16.941 -2.432 -0.142 1.00 0.00 C ATOM 85 O PRO A 680 16.688 -2.684 -1.320 1.00 0.00 O ATOM 86 CB PRO A 680 15.357 -4.176 0.752 1.00 0.00 C ATOM 87 CG PRO A 680 14.964 -4.568 2.174 1.00 0.00 C ATOM 88 CD PRO A 680 15.534 -3.415 2.984 1.00 0.00 C ATOM 0 HA PRO A 680 17.570 -4.170 0.760 1.00 0.00 H new ATOM 0 HB2 PRO A 680 14.630 -3.496 0.308 1.00 0.00 H new ATOM 0 HB3 PRO A 680 15.419 -5.047 0.099 1.00 0.00 H new ATOM 0 HG2 PRO A 680 13.884 -4.654 2.290 1.00 0.00 H new ATOM 0 HG3 PRO A 680 15.394 -5.526 2.468 1.00 0.00 H new ATOM 0 HD2 PRO A 680 14.844 -2.571 3.009 1.00 0.00 H new ATOM 0 HD3 PRO A 680 15.714 -3.710 4.018 1.00 0.00 H new ATOM 96 N PHE A 681 17.402 -1.244 0.246 1.00 0.00 N ATOM 97 CA PHE A 681 17.684 -0.148 -0.670 1.00 0.00 C ATOM 98 C PHE A 681 18.887 -0.478 -1.558 1.00 0.00 C ATOM 99 O PHE A 681 19.671 -1.371 -1.232 1.00 0.00 O ATOM 100 CB PHE A 681 18.002 1.100 0.153 1.00 0.00 C ATOM 101 CG PHE A 681 16.857 1.597 1.007 1.00 0.00 C ATOM 102 CD1 PHE A 681 15.628 1.923 0.417 1.00 0.00 C ATOM 103 CD2 PHE A 681 17.028 1.738 2.392 1.00 0.00 C ATOM 104 CE1 PHE A 681 14.573 2.390 1.210 1.00 0.00 C ATOM 105 CE2 PHE A 681 15.973 2.208 3.184 1.00 0.00 C ATOM 106 CZ PHE A 681 14.743 2.529 2.593 1.00 0.00 C ATOM 0 H PHE A 681 17.592 -1.016 1.222 1.00 0.00 H new ATOM 0 HA PHE A 681 16.816 0.017 -1.308 1.00 0.00 H new ATOM 0 HB2 PHE A 681 18.854 0.887 0.798 1.00 0.00 H new ATOM 0 HB3 PHE A 681 18.307 1.898 -0.524 1.00 0.00 H new ATOM 0 HD1 PHE A 681 15.495 1.814 -0.649 1.00 0.00 H new ATOM 0 HD2 PHE A 681 17.974 1.484 2.848 1.00 0.00 H new ATOM 0 HE1 PHE A 681 13.627 2.643 0.755 1.00 0.00 H new ATOM 0 HE2 PHE A 681 16.107 2.323 4.249 1.00 0.00 H new ATOM 0 HZ PHE A 681 13.926 2.884 3.204 1.00 0.00 H new ATOM 116 N PRO A 682 19.055 0.233 -2.683 1.00 0.00 N ATOM 117 CA PRO A 682 18.127 1.205 -3.241 1.00 0.00 C ATOM 118 C PRO A 682 17.012 0.651 -4.153 1.00 0.00 C ATOM 119 O PRO A 682 16.119 1.432 -4.478 1.00 0.00 O ATOM 120 CB PRO A 682 19.024 2.119 -4.072 1.00 0.00 C ATOM 121 CG PRO A 682 20.039 1.134 -4.652 1.00 0.00 C ATOM 122 CD PRO A 682 20.258 0.157 -3.496 1.00 0.00 C ATOM 0 HA PRO A 682 17.579 1.671 -2.422 1.00 0.00 H new ATOM 0 HB2 PRO A 682 18.467 2.636 -4.853 1.00 0.00 H new ATOM 0 HB3 PRO A 682 19.503 2.885 -3.461 1.00 0.00 H new ATOM 0 HG2 PRO A 682 19.654 0.632 -5.539 1.00 0.00 H new ATOM 0 HG3 PRO A 682 20.965 1.631 -4.943 1.00 0.00 H new ATOM 0 HD2 PRO A 682 20.418 -0.856 -3.865 1.00 0.00 H new ATOM 0 HD3 PRO A 682 21.140 0.428 -2.916 1.00 0.00 H new ATOM 130 N PRO A 683 16.988 -0.622 -4.592 1.00 0.00 N ATOM 131 CA PRO A 683 15.977 -1.063 -5.538 1.00 0.00 C ATOM 132 C PRO A 683 14.606 -1.255 -4.895 1.00 0.00 C ATOM 133 O PRO A 683 14.462 -1.204 -3.675 1.00 0.00 O ATOM 134 CB PRO A 683 16.493 -2.387 -6.099 1.00 0.00 C ATOM 135 CG PRO A 683 17.254 -2.970 -4.912 1.00 0.00 C ATOM 136 CD PRO A 683 17.885 -1.728 -4.288 1.00 0.00 C ATOM 0 HA PRO A 683 15.829 -0.308 -6.310 1.00 0.00 H new ATOM 0 HB2 PRO A 683 15.679 -3.038 -6.419 1.00 0.00 H new ATOM 0 HB3 PRO A 683 17.140 -2.238 -6.963 1.00 0.00 H new ATOM 0 HG2 PRO A 683 16.590 -3.482 -4.216 1.00 0.00 H new ATOM 0 HG3 PRO A 683 18.006 -3.694 -5.227 1.00 0.00 H new ATOM 0 HD2 PRO A 683 18.002 -1.850 -3.211 1.00 0.00 H new ATOM 0 HD3 PRO A 683 18.879 -1.548 -4.698 1.00 0.00 H new ATOM 144 N ASP A 684 13.609 -1.478 -5.757 1.00 0.00 N ATOM 145 CA ASP A 684 12.208 -1.757 -5.442 1.00 0.00 C ATOM 146 C ASP A 684 11.454 -0.611 -4.769 1.00 0.00 C ATOM 147 O ASP A 684 10.263 -0.449 -5.025 1.00 0.00 O ATOM 148 CB ASP A 684 12.117 -3.017 -4.578 1.00 0.00 C ATOM 149 CG ASP A 684 10.682 -3.521 -4.477 1.00 0.00 C ATOM 150 OD1 ASP A 684 10.097 -3.817 -5.546 1.00 0.00 O ATOM 151 OD2 ASP A 684 10.177 -3.610 -3.337 1.00 0.00 O ATOM 0 H ASP A 684 13.773 -1.467 -6.764 1.00 0.00 H new ATOM 0 HA ASP A 684 11.715 -1.900 -6.404 1.00 0.00 H new ATOM 0 HB2 ASP A 684 12.749 -3.797 -5.002 1.00 0.00 H new ATOM 0 HB3 ASP A 684 12.500 -2.804 -3.580 1.00 0.00 H new ATOM 156 N ILE A 685 12.117 0.180 -3.921 1.00 0.00 N ATOM 157 CA ILE A 685 11.452 1.191 -3.111 1.00 0.00 C ATOM 158 C ILE A 685 12.391 2.342 -2.755 1.00 0.00 C ATOM 159 O ILE A 685 13.600 2.275 -2.974 1.00 0.00 O ATOM 160 CB ILE A 685 10.885 0.548 -1.828 1.00 0.00 C ATOM 161 CG1 ILE A 685 11.782 -0.538 -1.218 1.00 0.00 C ATOM 162 CG2 ILE A 685 9.536 -0.102 -2.113 1.00 0.00 C ATOM 163 CD1 ILE A 685 13.024 0.056 -0.567 1.00 0.00 C ATOM 0 H ILE A 685 13.126 0.134 -3.781 1.00 0.00 H new ATOM 0 HA ILE A 685 10.635 1.606 -3.701 1.00 0.00 H new ATOM 0 HB ILE A 685 10.808 1.370 -1.116 1.00 0.00 H new ATOM 0 HG12 ILE A 685 11.217 -1.102 -0.476 1.00 0.00 H new ATOM 0 HG13 ILE A 685 12.080 -1.242 -1.995 1.00 0.00 H new ATOM 0 HG21 ILE A 685 9.148 -0.551 -1.199 1.00 0.00 H new ATOM 0 HG22 ILE A 685 8.836 0.653 -2.471 1.00 0.00 H new ATOM 0 HG23 ILE A 685 9.657 -0.873 -2.873 1.00 0.00 H new ATOM 0 HD11 ILE A 685 13.633 -0.745 -0.147 1.00 0.00 H new ATOM 0 HD12 ILE A 685 13.603 0.598 -1.315 1.00 0.00 H new ATOM 0 HD13 ILE A 685 12.726 0.740 0.227 1.00 0.00 H new ATOM 175 N ASP A 686 11.810 3.404 -2.195 1.00 0.00 N ATOM 176 CA ASP A 686 12.517 4.591 -1.742 1.00 0.00 C ATOM 177 C ASP A 686 11.787 5.130 -0.516 1.00 0.00 C ATOM 178 O ASP A 686 10.556 5.165 -0.511 1.00 0.00 O ATOM 179 CB ASP A 686 12.526 5.640 -2.853 1.00 0.00 C ATOM 180 CG ASP A 686 13.326 5.181 -4.070 1.00 0.00 C ATOM 181 OD1 ASP A 686 14.568 5.303 -4.020 1.00 0.00 O ATOM 182 OD2 ASP A 686 12.683 4.717 -5.039 1.00 0.00 O ATOM 0 H ASP A 686 10.803 3.458 -2.042 1.00 0.00 H new ATOM 0 HA ASP A 686 13.550 4.350 -1.489 1.00 0.00 H new ATOM 0 HB2 ASP A 686 11.501 5.857 -3.154 1.00 0.00 H new ATOM 0 HB3 ASP A 686 12.949 6.569 -2.471 1.00 0.00 H new ATOM 187 N PRO A 687 12.518 5.554 0.526 1.00 0.00 N ATOM 188 CA PRO A 687 11.948 5.995 1.795 1.00 0.00 C ATOM 189 C PRO A 687 11.367 7.402 1.683 1.00 0.00 C ATOM 190 O PRO A 687 11.410 8.212 2.599 1.00 0.00 O ATOM 191 CB PRO A 687 13.106 5.912 2.775 1.00 0.00 C ATOM 192 CG PRO A 687 14.348 6.168 1.926 1.00 0.00 C ATOM 193 CD PRO A 687 13.967 5.617 0.553 1.00 0.00 C ATOM 0 HA PRO A 687 11.108 5.380 2.119 1.00 0.00 H new ATOM 0 HB2 PRO A 687 13.008 6.653 3.568 1.00 0.00 H new ATOM 0 HB3 PRO A 687 13.149 4.935 3.256 1.00 0.00 H new ATOM 0 HG2 PRO A 687 14.589 7.230 1.879 1.00 0.00 H new ATOM 0 HG3 PRO A 687 15.223 5.661 2.333 1.00 0.00 H new ATOM 0 HD2 PRO A 687 14.343 6.261 -0.242 1.00 0.00 H new ATOM 0 HD3 PRO A 687 14.402 4.630 0.396 1.00 0.00 H new ATOM 201 N GLN A 688 10.818 7.675 0.512 1.00 0.00 N ATOM 202 CA GLN A 688 10.103 8.888 0.146 1.00 0.00 C ATOM 203 C GLN A 688 8.886 8.519 -0.692 1.00 0.00 C ATOM 204 O GLN A 688 8.177 9.394 -1.182 1.00 0.00 O ATOM 205 CB GLN A 688 11.028 9.814 -0.641 1.00 0.00 C ATOM 206 CG GLN A 688 11.898 9.025 -1.623 1.00 0.00 C ATOM 207 CD GLN A 688 13.348 9.069 -1.156 1.00 0.00 C ATOM 208 OE1 GLN A 688 13.568 8.669 0.094 1.00 0.00 O flip ATOM 209 NE2 GLN A 688 14.248 9.453 -1.898 1.00 0.00 N flip ATOM 0 H GLN A 688 10.862 7.011 -0.261 1.00 0.00 H new ATOM 0 HA GLN A 688 9.773 9.407 1.046 1.00 0.00 H new ATOM 0 HB2 GLN A 688 10.434 10.548 -1.186 1.00 0.00 H new ATOM 0 HB3 GLN A 688 11.665 10.368 0.049 1.00 0.00 H new ATOM 0 HG2 GLN A 688 11.554 7.992 -1.683 1.00 0.00 H new ATOM 0 HG3 GLN A 688 11.813 9.448 -2.624 1.00 0.00 H new ATOM 0 HE21 GLN A 688 14.032 9.751 -2.850 1.00 0.00 H new ATOM 0 HE22 GLN A 688 15.211 9.474 -1.563 1.00 0.00 H new ATOM 218 N VAL A 689 8.647 7.213 -0.848 1.00 0.00 N ATOM 219 CA VAL A 689 7.512 6.702 -1.574 1.00 0.00 C ATOM 220 C VAL A 689 6.785 5.688 -0.683 1.00 0.00 C ATOM 221 O VAL A 689 5.713 5.203 -1.033 1.00 0.00 O ATOM 222 CB VAL A 689 8.000 6.100 -2.894 1.00 0.00 C ATOM 223 CG1 VAL A 689 6.817 5.830 -3.811 1.00 0.00 C ATOM 224 CG2 VAL A 689 8.928 7.067 -3.629 1.00 0.00 C ATOM 0 H VAL A 689 9.250 6.485 -0.465 1.00 0.00 H new ATOM 0 HA VAL A 689 6.801 7.489 -1.824 1.00 0.00 H new ATOM 0 HB VAL A 689 8.531 5.179 -2.654 1.00 0.00 H new ATOM 0 HG11 VAL A 689 7.173 5.402 -4.748 1.00 0.00 H new ATOM 0 HG12 VAL A 689 6.135 5.130 -3.328 1.00 0.00 H new ATOM 0 HG13 VAL A 689 6.294 6.764 -4.015 1.00 0.00 H new ATOM 0 HG21 VAL A 689 9.260 6.614 -4.563 1.00 0.00 H new ATOM 0 HG22 VAL A 689 8.393 7.992 -3.844 1.00 0.00 H new ATOM 0 HG23 VAL A 689 9.794 7.286 -3.004 1.00 0.00 H new ATOM 234 N PHE A 690 7.373 5.369 0.482 1.00 0.00 N ATOM 235 CA PHE A 690 6.749 4.526 1.489 1.00 0.00 C ATOM 236 C PHE A 690 6.782 5.176 2.879 1.00 0.00 C ATOM 237 O PHE A 690 6.210 4.632 3.818 1.00 0.00 O ATOM 238 CB PHE A 690 7.400 3.140 1.492 1.00 0.00 C ATOM 239 CG PHE A 690 8.618 2.975 2.370 1.00 0.00 C ATOM 240 CD1 PHE A 690 8.466 2.669 3.732 1.00 0.00 C ATOM 241 CD2 PHE A 690 9.899 3.114 1.828 1.00 0.00 C ATOM 242 CE1 PHE A 690 9.594 2.524 4.550 1.00 0.00 C ATOM 243 CE2 PHE A 690 11.025 2.978 2.648 1.00 0.00 C ATOM 244 CZ PHE A 690 10.875 2.688 4.009 1.00 0.00 C ATOM 0 H PHE A 690 8.303 5.697 0.744 1.00 0.00 H new ATOM 0 HA PHE A 690 5.697 4.408 1.231 1.00 0.00 H new ATOM 0 HB2 PHE A 690 6.652 2.411 1.804 1.00 0.00 H new ATOM 0 HB3 PHE A 690 7.680 2.891 0.468 1.00 0.00 H new ATOM 0 HD1 PHE A 690 7.478 2.545 4.150 1.00 0.00 H new ATOM 0 HD2 PHE A 690 10.020 3.326 0.776 1.00 0.00 H new ATOM 0 HE1 PHE A 690 9.476 2.286 5.597 1.00 0.00 H new ATOM 0 HE2 PHE A 690 12.013 3.097 2.229 1.00 0.00 H new ATOM 0 HZ PHE A 690 11.746 2.591 4.641 1.00 0.00 H new ATOM 254 N TYR A 691 7.438 6.336 3.018 1.00 0.00 N ATOM 255 CA TYR A 691 7.380 7.156 4.223 1.00 0.00 C ATOM 256 C TYR A 691 6.275 8.216 4.109 1.00 0.00 C ATOM 257 O TYR A 691 6.128 9.056 4.994 1.00 0.00 O ATOM 258 CB TYR A 691 8.740 7.828 4.463 1.00 0.00 C ATOM 259 CG TYR A 691 9.796 6.982 5.156 1.00 0.00 C ATOM 260 CD1 TYR A 691 9.479 5.727 5.703 1.00 0.00 C ATOM 261 CD2 TYR A 691 11.107 7.474 5.270 1.00 0.00 C ATOM 262 CE1 TYR A 691 10.447 4.996 6.401 1.00 0.00 C ATOM 263 CE2 TYR A 691 12.082 6.745 5.967 1.00 0.00 C ATOM 264 CZ TYR A 691 11.752 5.503 6.541 1.00 0.00 C ATOM 265 OH TYR A 691 12.689 4.794 7.231 1.00 0.00 O ATOM 0 H TYR A 691 8.029 6.731 2.286 1.00 0.00 H new ATOM 0 HA TYR A 691 7.146 6.512 5.070 1.00 0.00 H new ATOM 0 HB2 TYR A 691 9.137 8.150 3.500 1.00 0.00 H new ATOM 0 HB3 TYR A 691 8.577 8.727 5.058 1.00 0.00 H new ATOM 0 HD1 TYR A 691 8.484 5.325 5.584 1.00 0.00 H new ATOM 0 HD2 TYR A 691 11.366 8.420 4.818 1.00 0.00 H new ATOM 0 HE1 TYR A 691 10.192 4.040 6.833 1.00 0.00 H new ATOM 0 HE2 TYR A 691 13.084 7.136 6.063 1.00 0.00 H new ATOM 0 HH TYR A 691 12.388 3.867 7.334 1.00 0.00 H new ATOM 275 N GLU A 692 5.492 8.187 3.025 1.00 0.00 N ATOM 276 CA GLU A 692 4.390 9.118 2.783 1.00 0.00 C ATOM 277 C GLU A 692 3.122 8.648 3.504 1.00 0.00 C ATOM 278 O GLU A 692 2.010 9.040 3.153 1.00 0.00 O ATOM 279 CB GLU A 692 4.136 9.209 1.273 1.00 0.00 C ATOM 280 CG GLU A 692 5.384 9.669 0.516 1.00 0.00 C ATOM 281 CD GLU A 692 5.853 11.047 0.982 1.00 0.00 C ATOM 282 OE1 GLU A 692 5.176 12.040 0.631 1.00 0.00 O ATOM 283 OE2 GLU A 692 6.887 11.103 1.687 1.00 0.00 O ATOM 0 H GLU A 692 5.611 7.502 2.279 1.00 0.00 H new ATOM 0 HA GLU A 692 4.657 10.101 3.171 1.00 0.00 H new ATOM 0 HB2 GLU A 692 3.821 8.235 0.898 1.00 0.00 H new ATOM 0 HB3 GLU A 692 3.318 9.904 1.083 1.00 0.00 H new ATOM 0 HG2 GLU A 692 6.185 8.944 0.661 1.00 0.00 H new ATOM 0 HG3 GLU A 692 5.171 9.699 -0.552 1.00 0.00 H new ATOM 290 N LEU A 693 3.306 7.796 4.513 1.00 0.00 N ATOM 291 CA LEU A 693 2.278 7.046 5.207 1.00 0.00 C ATOM 292 C LEU A 693 2.293 7.388 6.695 1.00 0.00 C ATOM 293 O LEU A 693 3.165 8.123 7.153 1.00 0.00 O ATOM 294 CB LEU A 693 2.691 5.573 5.100 1.00 0.00 C ATOM 295 CG LEU A 693 2.507 4.880 3.752 1.00 0.00 C ATOM 296 CD1 LEU A 693 3.209 5.573 2.589 1.00 0.00 C ATOM 297 CD2 LEU A 693 3.098 3.486 3.931 1.00 0.00 C ATOM 0 H LEU A 693 4.237 7.605 4.884 1.00 0.00 H new ATOM 0 HA LEU A 693 1.297 7.263 4.784 1.00 0.00 H new ATOM 0 HB2 LEU A 693 3.743 5.499 5.374 1.00 0.00 H new ATOM 0 HB3 LEU A 693 2.127 5.012 5.845 1.00 0.00 H new ATOM 0 HG LEU A 693 1.448 4.887 3.492 1.00 0.00 H new ATOM 0 HD11 LEU A 693 3.027 5.016 1.670 1.00 0.00 H new ATOM 0 HD12 LEU A 693 2.822 6.586 2.482 1.00 0.00 H new ATOM 0 HD13 LEU A 693 4.281 5.613 2.783 1.00 0.00 H new ATOM 0 HD21 LEU A 693 3.001 2.928 3.000 1.00 0.00 H new ATOM 0 HD22 LEU A 693 4.152 3.569 4.197 1.00 0.00 H new ATOM 0 HD23 LEU A 693 2.564 2.964 4.725 1.00 0.00 H new ATOM 309 N PRO A 694 1.336 6.855 7.459 1.00 0.00 N ATOM 310 CA PRO A 694 1.406 6.795 8.904 1.00 0.00 C ATOM 311 C PRO A 694 2.352 5.658 9.243 1.00 0.00 C ATOM 312 O PRO A 694 2.423 4.658 8.526 1.00 0.00 O ATOM 313 CB PRO A 694 -0.023 6.506 9.358 1.00 0.00 C ATOM 314 CG PRO A 694 -0.602 5.700 8.195 1.00 0.00 C ATOM 315 CD PRO A 694 0.113 6.253 6.964 1.00 0.00 C ATOM 0 HA PRO A 694 1.771 7.702 9.386 1.00 0.00 H new ATOM 0 HB2 PRO A 694 -0.043 5.940 10.290 1.00 0.00 H new ATOM 0 HB3 PRO A 694 -0.584 7.424 9.531 1.00 0.00 H new ATOM 0 HG2 PRO A 694 -0.416 4.633 8.318 1.00 0.00 H new ATOM 0 HG3 PRO A 694 -1.682 5.829 8.120 1.00 0.00 H new ATOM 0 HD2 PRO A 694 0.329 5.461 6.247 1.00 0.00 H new ATOM 0 HD3 PRO A 694 -0.505 6.989 6.449 1.00 0.00 H new ATOM 323 N GLU A 695 3.082 5.817 10.343 1.00 0.00 N ATOM 324 CA GLU A 695 4.029 4.851 10.824 1.00 0.00 C ATOM 325 C GLU A 695 3.461 3.444 10.752 1.00 0.00 C ATOM 326 O GLU A 695 4.162 2.522 10.373 1.00 0.00 O ATOM 327 CB GLU A 695 4.318 5.228 12.272 1.00 0.00 C ATOM 328 CG GLU A 695 5.815 5.384 12.486 1.00 0.00 C ATOM 329 CD GLU A 695 6.153 5.496 13.969 1.00 0.00 C ATOM 330 OE1 GLU A 695 6.108 6.632 14.494 1.00 0.00 O ATOM 331 OE2 GLU A 695 6.453 4.440 14.572 1.00 0.00 O ATOM 0 H GLU A 695 3.020 6.648 10.931 1.00 0.00 H new ATOM 0 HA GLU A 695 4.933 4.857 10.216 1.00 0.00 H new ATOM 0 HB2 GLU A 695 3.809 6.159 12.521 1.00 0.00 H new ATOM 0 HB3 GLU A 695 3.926 4.461 12.940 1.00 0.00 H new ATOM 0 HG2 GLU A 695 6.337 4.530 12.055 1.00 0.00 H new ATOM 0 HG3 GLU A 695 6.169 6.272 11.962 1.00 0.00 H new ATOM 338 N GLU A 696 2.190 3.290 11.108 1.00 0.00 N ATOM 339 CA GLU A 696 1.450 2.048 11.155 1.00 0.00 C ATOM 340 C GLU A 696 1.600 1.183 9.899 1.00 0.00 C ATOM 341 O GLU A 696 1.239 0.008 9.927 1.00 0.00 O ATOM 342 CB GLU A 696 -0.012 2.413 11.425 1.00 0.00 C ATOM 343 CG GLU A 696 -0.932 1.203 11.343 1.00 0.00 C ATOM 344 CD GLU A 696 -2.339 1.552 11.816 1.00 0.00 C ATOM 345 OE1 GLU A 696 -3.113 2.072 10.981 1.00 0.00 O ATOM 346 OE2 GLU A 696 -2.631 1.298 13.006 1.00 0.00 O ATOM 0 H GLU A 696 1.618 4.086 11.389 1.00 0.00 H new ATOM 0 HA GLU A 696 1.856 1.422 11.949 1.00 0.00 H new ATOM 0 HB2 GLU A 696 -0.095 2.864 12.414 1.00 0.00 H new ATOM 0 HB3 GLU A 696 -0.336 3.163 10.704 1.00 0.00 H new ATOM 0 HG2 GLU A 696 -0.970 0.839 10.316 1.00 0.00 H new ATOM 0 HG3 GLU A 696 -0.530 0.394 11.953 1.00 0.00 H new ATOM 353 N VAL A 697 2.127 1.736 8.803 1.00 0.00 N ATOM 354 CA VAL A 697 2.366 0.955 7.602 1.00 0.00 C ATOM 355 C VAL A 697 3.798 1.149 7.101 1.00 0.00 C ATOM 356 O VAL A 697 4.323 0.268 6.421 1.00 0.00 O ATOM 357 CB VAL A 697 1.312 1.305 6.543 1.00 0.00 C ATOM 358 CG1 VAL A 697 1.523 0.509 5.258 1.00 0.00 C ATOM 359 CG2 VAL A 697 -0.089 0.975 7.052 1.00 0.00 C ATOM 0 H VAL A 697 2.393 2.718 8.730 1.00 0.00 H new ATOM 0 HA VAL A 697 2.265 -0.106 7.829 1.00 0.00 H new ATOM 0 HB VAL A 697 1.414 2.372 6.343 1.00 0.00 H new ATOM 0 HG11 VAL A 697 0.759 0.783 4.531 1.00 0.00 H new ATOM 0 HG12 VAL A 697 2.509 0.732 4.850 1.00 0.00 H new ATOM 0 HG13 VAL A 697 1.453 -0.557 5.475 1.00 0.00 H new ATOM 0 HG21 VAL A 697 -0.823 1.230 6.288 1.00 0.00 H new ATOM 0 HG22 VAL A 697 -0.153 -0.090 7.276 1.00 0.00 H new ATOM 0 HG23 VAL A 697 -0.292 1.549 7.956 1.00 0.00 H new ATOM 369 N GLN A 698 4.453 2.273 7.423 1.00 0.00 N ATOM 370 CA GLN A 698 5.870 2.411 7.099 1.00 0.00 C ATOM 371 C GLN A 698 6.661 1.422 7.955 1.00 0.00 C ATOM 372 O GLN A 698 7.619 0.801 7.502 1.00 0.00 O ATOM 373 CB GLN A 698 6.414 3.791 7.480 1.00 0.00 C ATOM 374 CG GLN A 698 5.647 5.034 7.058 1.00 0.00 C ATOM 375 CD GLN A 698 6.344 6.264 7.634 1.00 0.00 C ATOM 376 OE1 GLN A 698 7.481 6.194 8.095 1.00 0.00 O ATOM 377 NE2 GLN A 698 5.679 7.411 7.618 1.00 0.00 N ATOM 0 H GLN A 698 4.035 3.076 7.894 1.00 0.00 H new ATOM 0 HA GLN A 698 5.972 2.245 6.027 1.00 0.00 H new ATOM 0 HB2 GLN A 698 6.510 3.817 8.565 1.00 0.00 H new ATOM 0 HB3 GLN A 698 7.420 3.872 7.069 1.00 0.00 H new ATOM 0 HG2 GLN A 698 5.604 5.100 5.971 1.00 0.00 H new ATOM 0 HG3 GLN A 698 4.618 4.982 7.415 1.00 0.00 H new ATOM 0 HE21 GLN A 698 4.736 7.448 7.231 1.00 0.00 H new ATOM 0 HE22 GLN A 698 6.110 8.256 7.993 1.00 0.00 H new ATOM 386 N LYS A 699 6.230 1.301 9.212 1.00 0.00 N ATOM 387 CA LYS A 699 6.888 0.555 10.269 1.00 0.00 C ATOM 388 C LYS A 699 6.696 -0.943 10.069 1.00 0.00 C ATOM 389 O LYS A 699 7.488 -1.755 10.548 1.00 0.00 O ATOM 390 CB LYS A 699 6.323 1.052 11.613 1.00 0.00 C ATOM 391 CG LYS A 699 5.009 0.373 12.027 1.00 0.00 C ATOM 392 CD LYS A 699 4.330 1.117 13.181 1.00 0.00 C ATOM 393 CE LYS A 699 5.302 1.491 14.297 1.00 0.00 C ATOM 394 NZ LYS A 699 5.826 0.296 14.986 1.00 0.00 N ATOM 0 H LYS A 699 5.369 1.746 9.529 1.00 0.00 H new ATOM 0 HA LYS A 699 7.965 0.722 10.254 1.00 0.00 H new ATOM 0 HB2 LYS A 699 7.067 0.886 12.392 1.00 0.00 H new ATOM 0 HB3 LYS A 699 6.160 2.128 11.552 1.00 0.00 H new ATOM 0 HG2 LYS A 699 4.334 0.333 11.172 1.00 0.00 H new ATOM 0 HG3 LYS A 699 5.208 -0.657 12.324 1.00 0.00 H new ATOM 0 HD2 LYS A 699 3.859 2.022 12.797 1.00 0.00 H new ATOM 0 HD3 LYS A 699 3.535 0.494 13.591 1.00 0.00 H new ATOM 0 HE2 LYS A 699 6.131 2.064 13.881 1.00 0.00 H new ATOM 0 HE3 LYS A 699 4.799 2.135 15.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 699 6.483 0.589 15.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 699 5.037 -0.238 15.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 699 6.328 -0.306 14.303 1.00 0.00 H new ATOM 408 N GLU A 700 5.634 -1.308 9.349 1.00 0.00 N ATOM 409 CA GLU A 700 5.353 -2.697 9.048 1.00 0.00 C ATOM 410 C GLU A 700 6.280 -3.110 7.919 1.00 0.00 C ATOM 411 O GLU A 700 6.736 -4.249 7.869 1.00 0.00 O ATOM 412 CB GLU A 700 3.896 -2.846 8.622 1.00 0.00 C ATOM 413 CG GLU A 700 2.949 -2.660 9.807 1.00 0.00 C ATOM 414 CD GLU A 700 3.147 -3.751 10.855 1.00 0.00 C ATOM 415 OE1 GLU A 700 2.676 -4.886 10.607 1.00 0.00 O ATOM 416 OE2 GLU A 700 3.770 -3.450 11.898 1.00 0.00 O ATOM 0 H GLU A 700 4.955 -0.650 8.965 1.00 0.00 H new ATOM 0 HA GLU A 700 5.514 -3.328 9.922 1.00 0.00 H new ATOM 0 HB2 GLU A 700 3.664 -2.113 7.850 1.00 0.00 H new ATOM 0 HB3 GLU A 700 3.742 -3.831 8.182 1.00 0.00 H new ATOM 0 HG2 GLU A 700 3.118 -1.683 10.260 1.00 0.00 H new ATOM 0 HG3 GLU A 700 1.917 -2.674 9.456 1.00 0.00 H new ATOM 423 N LEU A 701 6.559 -2.171 7.015 1.00 0.00 N ATOM 424 CA LEU A 701 7.545 -2.351 5.970 1.00 0.00 C ATOM 425 C LEU A 701 8.940 -2.428 6.596 1.00 0.00 C ATOM 426 O LEU A 701 9.784 -3.193 6.133 1.00 0.00 O ATOM 427 CB LEU A 701 7.434 -1.164 5.009 1.00 0.00 C ATOM 428 CG LEU A 701 6.781 -1.551 3.678 1.00 0.00 C ATOM 429 CD1 LEU A 701 5.347 -2.036 3.889 1.00 0.00 C ATOM 430 CD2 LEU A 701 6.756 -0.338 2.748 1.00 0.00 C ATOM 0 H LEU A 701 6.099 -1.261 6.994 1.00 0.00 H new ATOM 0 HA LEU A 701 7.373 -3.277 5.421 1.00 0.00 H new ATOM 0 HB2 LEU A 701 6.852 -0.372 5.480 1.00 0.00 H new ATOM 0 HB3 LEU A 701 8.428 -0.759 4.819 1.00 0.00 H new ATOM 0 HG LEU A 701 7.366 -2.358 3.237 1.00 0.00 H new ATOM 0 HD11 LEU A 701 4.908 -2.304 2.928 1.00 0.00 H new ATOM 0 HD12 LEU A 701 5.350 -2.909 4.542 1.00 0.00 H new ATOM 0 HD13 LEU A 701 4.758 -1.242 4.348 1.00 0.00 H new ATOM 0 HD21 LEU A 701 6.291 -0.615 1.802 1.00 0.00 H new ATOM 0 HD22 LEU A 701 6.183 0.465 3.212 1.00 0.00 H new ATOM 0 HD23 LEU A 701 7.776 0.002 2.566 1.00 0.00 H new ATOM 442 N MET A 702 9.188 -1.645 7.651 1.00 0.00 N ATOM 443 CA MET A 702 10.453 -1.689 8.377 1.00 0.00 C ATOM 444 C MET A 702 10.582 -2.972 9.192 1.00 0.00 C ATOM 445 O MET A 702 11.673 -3.279 9.670 1.00 0.00 O ATOM 446 CB MET A 702 10.558 -0.496 9.331 1.00 0.00 C ATOM 447 CG MET A 702 10.604 0.865 8.630 1.00 0.00 C ATOM 448 SD MET A 702 12.228 1.379 8.007 1.00 0.00 S ATOM 449 CE MET A 702 12.271 0.504 6.424 1.00 0.00 C ATOM 0 H MET A 702 8.520 -0.969 8.021 1.00 0.00 H new ATOM 0 HA MET A 702 11.253 -1.653 7.638 1.00 0.00 H new ATOM 0 HB2 MET A 702 9.707 -0.513 10.012 1.00 0.00 H new ATOM 0 HB3 MET A 702 11.455 -0.609 9.940 1.00 0.00 H new ATOM 0 HG2 MET A 702 9.905 0.845 7.794 1.00 0.00 H new ATOM 0 HG3 MET A 702 10.247 1.623 9.327 1.00 0.00 H new ATOM 0 HE1 MET A 702 12.941 1.024 5.739 1.00 0.00 H new ATOM 0 HE2 MET A 702 12.630 -0.513 6.580 1.00 0.00 H new ATOM 0 HE3 MET A 702 11.268 0.474 5.998 1.00 0.00 H new ATOM 459 N ALA A 703 9.491 -3.730 9.361 1.00 0.00 N ATOM 460 CA ALA A 703 9.535 -4.997 10.083 1.00 0.00 C ATOM 461 C ALA A 703 9.507 -6.160 9.097 1.00 0.00 C ATOM 462 O ALA A 703 9.827 -7.295 9.449 1.00 0.00 O ATOM 463 CB ALA A 703 8.322 -5.085 11.008 1.00 0.00 C ATOM 0 H ALA A 703 8.568 -3.483 9.005 1.00 0.00 H new ATOM 0 HA ALA A 703 10.454 -5.050 10.668 1.00 0.00 H new ATOM 0 HB1 ALA A 703 8.347 -6.029 11.552 1.00 0.00 H new ATOM 0 HB2 ALA A 703 8.344 -4.257 11.717 1.00 0.00 H new ATOM 0 HB3 ALA A 703 7.408 -5.031 10.416 1.00 0.00 H new ATOM 469 N GLU A 704 9.121 -5.874 7.854 1.00 0.00 N ATOM 470 CA GLU A 704 8.961 -6.842 6.809 1.00 0.00 C ATOM 471 C GLU A 704 10.308 -7.073 6.141 1.00 0.00 C ATOM 472 O GLU A 704 10.557 -8.134 5.573 1.00 0.00 O ATOM 473 CB GLU A 704 7.968 -6.215 5.838 1.00 0.00 C ATOM 474 CG GLU A 704 7.832 -7.152 4.665 1.00 0.00 C ATOM 475 CD GLU A 704 6.671 -6.754 3.759 1.00 0.00 C ATOM 476 OE1 GLU A 704 6.801 -5.708 3.084 1.00 0.00 O ATOM 477 OE2 GLU A 704 5.664 -7.497 3.749 1.00 0.00 O ATOM 0 H GLU A 704 8.907 -4.923 7.553 1.00 0.00 H new ATOM 0 HA GLU A 704 8.604 -7.807 7.168 1.00 0.00 H new ATOM 0 HB2 GLU A 704 7.003 -6.062 6.321 1.00 0.00 H new ATOM 0 HB3 GLU A 704 8.318 -5.237 5.509 1.00 0.00 H new ATOM 0 HG2 GLU A 704 8.758 -7.153 4.091 1.00 0.00 H new ATOM 0 HG3 GLU A 704 7.680 -8.169 5.027 1.00 0.00 H new ATOM 484 N TRP A 705 11.175 -6.065 6.222 1.00 0.00 N ATOM 485 CA TRP A 705 12.477 -6.082 5.588 1.00 0.00 C ATOM 486 C TRP A 705 13.495 -6.663 6.557 1.00 0.00 C ATOM 487 O TRP A 705 14.512 -7.215 6.153 1.00 0.00 O ATOM 488 CB TRP A 705 12.824 -4.647 5.227 1.00 0.00 C ATOM 489 CG TRP A 705 11.972 -4.053 4.154 1.00 0.00 C ATOM 490 CD1 TRP A 705 11.048 -4.709 3.421 1.00 0.00 C ATOM 491 CD2 TRP A 705 11.950 -2.679 3.678 1.00 0.00 C ATOM 492 NE1 TRP A 705 10.460 -3.836 2.532 1.00 0.00 N ATOM 493 CE2 TRP A 705 10.974 -2.563 2.654 1.00 0.00 C ATOM 494 CE3 TRP A 705 12.665 -1.519 4.017 1.00 0.00 C ATOM 495 CZ2 TRP A 705 10.713 -1.356 1.999 1.00 0.00 C ATOM 496 CZ3 TRP A 705 12.434 -0.304 3.353 1.00 0.00 C ATOM 497 CH2 TRP A 705 11.458 -0.224 2.352 1.00 0.00 C ATOM 0 H TRP A 705 10.983 -5.206 6.738 1.00 0.00 H new ATOM 0 HA TRP A 705 12.478 -6.698 4.689 1.00 0.00 H new ATOM 0 HB2 TRP A 705 12.741 -4.031 6.122 1.00 0.00 H new ATOM 0 HB3 TRP A 705 13.866 -4.608 4.909 1.00 0.00 H new ATOM 0 HD1 TRP A 705 10.807 -5.757 3.517 1.00 0.00 H new ATOM 0 HE1 TRP A 705 9.734 -4.099 1.866 1.00 0.00 H new ATOM 0 HE3 TRP A 705 13.405 -1.562 4.802 1.00 0.00 H new ATOM 0 HZ2 TRP A 705 9.951 -1.298 1.235 1.00 0.00 H new ATOM 0 HZ3 TRP A 705 13.010 0.571 3.615 1.00 0.00 H new ATOM 0 HH2 TRP A 705 11.279 0.715 1.850 1.00 0.00 H new ATOM 508 N GLU A 706 13.199 -6.530 7.848 1.00 0.00 N ATOM 509 CA GLU A 706 13.968 -7.164 8.902 1.00 0.00 C ATOM 510 C GLU A 706 13.830 -8.677 8.795 1.00 0.00 C ATOM 511 O GLU A 706 14.824 -9.397 8.854 1.00 0.00 O ATOM 512 CB GLU A 706 13.419 -6.682 10.238 1.00 0.00 C ATOM 513 CG GLU A 706 13.956 -5.293 10.565 1.00 0.00 C ATOM 514 CD GLU A 706 15.448 -5.334 10.898 1.00 0.00 C ATOM 515 OE1 GLU A 706 15.776 -5.732 12.039 1.00 0.00 O ATOM 516 OE2 GLU A 706 16.250 -4.970 10.010 1.00 0.00 O ATOM 0 H GLU A 706 12.414 -5.975 8.188 1.00 0.00 H new ATOM 0 HA GLU A 706 15.023 -6.906 8.815 1.00 0.00 H new ATOM 0 HB2 GLU A 706 12.330 -6.659 10.203 1.00 0.00 H new ATOM 0 HB3 GLU A 706 13.698 -7.381 11.026 1.00 0.00 H new ATOM 0 HG2 GLU A 706 13.789 -4.628 9.717 1.00 0.00 H new ATOM 0 HG3 GLU A 706 13.405 -4.878 11.409 1.00 0.00 H new ATOM 523 N ARG A 707 12.589 -9.157 8.635 1.00 0.00 N ATOM 524 CA ARG A 707 12.321 -10.579 8.466 1.00 0.00 C ATOM 525 C ARG A 707 12.568 -11.043 7.030 1.00 0.00 C ATOM 526 O ARG A 707 12.592 -12.242 6.769 1.00 0.00 O ATOM 527 CB ARG A 707 10.879 -10.881 8.879 1.00 0.00 C ATOM 528 CG ARG A 707 9.889 -10.267 7.892 1.00 0.00 C ATOM 529 CD ARG A 707 8.453 -10.466 8.372 1.00 0.00 C ATOM 530 NE ARG A 707 8.194 -9.705 9.601 1.00 0.00 N ATOM 531 CZ ARG A 707 7.170 -9.930 10.427 1.00 0.00 C ATOM 532 NH1 ARG A 707 6.285 -10.891 10.171 1.00 0.00 N ATOM 533 NH2 ARG A 707 7.026 -9.186 11.521 1.00 0.00 N ATOM 0 H ARG A 707 11.754 -8.571 8.620 1.00 0.00 H new ATOM 0 HA ARG A 707 13.011 -11.129 9.106 1.00 0.00 H new ATOM 0 HB2 ARG A 707 10.729 -11.960 8.927 1.00 0.00 H new ATOM 0 HB3 ARG A 707 10.693 -10.488 9.879 1.00 0.00 H new ATOM 0 HG2 ARG A 707 10.095 -9.203 7.777 1.00 0.00 H new ATOM 0 HG3 ARG A 707 10.016 -10.724 6.910 1.00 0.00 H new ATOM 0 HD2 ARG A 707 7.759 -10.151 7.593 1.00 0.00 H new ATOM 0 HD3 ARG A 707 8.270 -11.525 8.552 1.00 0.00 H new ATOM 0 HE ARG A 707 8.841 -8.953 9.840 1.00 0.00 H new ATOM 0 HH11 ARG A 707 6.385 -11.467 9.335 1.00 0.00 H new ATOM 0 HH12 ARG A 707 5.507 -11.052 10.811 1.00 0.00 H new ATOM 0 HH21 ARG A 707 7.697 -8.446 11.726 1.00 0.00 H new ATOM 0 HH22 ARG A 707 6.244 -9.356 12.154 1.00 0.00 H new ATOM 547 N ALA A 708 12.750 -10.107 6.091 1.00 0.00 N ATOM 548 CA ALA A 708 13.052 -10.438 4.703 1.00 0.00 C ATOM 549 C ALA A 708 14.390 -11.161 4.554 1.00 0.00 C ATOM 550 O ALA A 708 14.619 -11.820 3.540 1.00 0.00 O ATOM 551 CB ALA A 708 13.069 -9.160 3.866 1.00 0.00 C ATOM 0 H ALA A 708 12.691 -9.106 6.275 1.00 0.00 H new ATOM 0 HA ALA A 708 12.273 -11.115 4.352 1.00 0.00 H new ATOM 0 HB1 ALA A 708 13.295 -9.407 2.829 1.00 0.00 H new ATOM 0 HB2 ALA A 708 12.093 -8.677 3.920 1.00 0.00 H new ATOM 0 HB3 ALA A 708 13.831 -8.483 4.252 1.00 0.00 H new ATOM 557 N GLY A 709 15.271 -11.039 5.551 1.00 0.00 N ATOM 558 CA GLY A 709 16.584 -11.671 5.512 1.00 0.00 C ATOM 559 C GLY A 709 17.691 -10.696 5.910 1.00 0.00 C ATOM 560 O GLY A 709 18.868 -11.046 5.871 1.00 0.00 O ATOM 0 H GLY A 709 15.092 -10.503 6.400 1.00 0.00 H new ATOM 0 HA2 GLY A 709 16.595 -12.529 6.184 1.00 0.00 H new ATOM 0 HA3 GLY A 709 16.776 -12.050 4.508 1.00 0.00 H new ATOM 564 N ALA A 710 17.320 -9.473 6.288 1.00 0.00 N ATOM 565 CA ALA A 710 18.279 -8.404 6.533 1.00 0.00 C ATOM 566 C ALA A 710 18.961 -8.516 7.903 1.00 0.00 C ATOM 567 O ALA A 710 19.899 -7.768 8.180 1.00 0.00 O ATOM 568 CB ALA A 710 17.557 -7.065 6.410 1.00 0.00 C ATOM 0 H ALA A 710 16.348 -9.199 6.432 1.00 0.00 H new ATOM 0 HA ALA A 710 19.072 -8.485 5.790 1.00 0.00 H new ATOM 0 HB1 ALA A 710 18.262 -6.254 6.591 1.00 0.00 H new ATOM 0 HB2 ALA A 710 17.140 -6.967 5.408 1.00 0.00 H new ATOM 0 HB3 ALA A 710 16.752 -7.017 7.144 1.00 0.00 H new TER 574 ALA A 710 ATOM 575 N MET B 1 -11.022 12.921 -16.229 1.00 0.00 N ATOM 576 CA MET B 1 -11.650 12.108 -15.171 1.00 0.00 C ATOM 577 C MET B 1 -10.789 10.900 -14.832 1.00 0.00 C ATOM 578 O MET B 1 -11.024 9.807 -15.328 1.00 0.00 O ATOM 579 CB MET B 1 -13.045 11.667 -15.601 1.00 0.00 C ATOM 580 CG MET B 1 -13.703 10.747 -14.569 1.00 0.00 C ATOM 581 SD MET B 1 -15.438 10.356 -14.928 1.00 0.00 S ATOM 582 CE MET B 1 -15.221 9.348 -16.419 1.00 0.00 C ATOM 0 H1 MET B 1 -11.627 13.739 -16.443 1.00 0.00 H new ATOM 0 H2 MET B 1 -10.092 13.254 -15.905 1.00 0.00 H new ATOM 0 H3 MET B 1 -10.904 12.344 -17.086 1.00 0.00 H new ATOM 0 HA MET B 1 -11.739 12.722 -14.275 1.00 0.00 H new ATOM 0 HB2 MET B 1 -13.671 12.546 -15.754 1.00 0.00 H new ATOM 0 HB3 MET B 1 -12.982 11.150 -16.559 1.00 0.00 H new ATOM 0 HG2 MET B 1 -13.136 9.818 -14.512 1.00 0.00 H new ATOM 0 HG3 MET B 1 -13.643 11.217 -13.588 1.00 0.00 H new ATOM 0 HE1 MET B 1 -16.172 8.888 -16.689 1.00 0.00 H new ATOM 0 HE2 MET B 1 -14.878 9.980 -17.238 1.00 0.00 H new ATOM 0 HE3 MET B 1 -14.483 8.569 -16.228 1.00 0.00 H new ATOM 594 N GLN B 2 -9.789 11.112 -13.982 1.00 0.00 N ATOM 595 CA GLN B 2 -8.881 10.078 -13.511 1.00 0.00 C ATOM 596 C GLN B 2 -8.078 10.600 -12.321 1.00 0.00 C ATOM 597 O GLN B 2 -7.978 11.810 -12.130 1.00 0.00 O ATOM 598 CB GLN B 2 -7.963 9.693 -14.672 1.00 0.00 C ATOM 599 CG GLN B 2 -7.442 10.936 -15.397 1.00 0.00 C ATOM 600 CD GLN B 2 -6.501 10.627 -16.557 1.00 0.00 C ATOM 601 OE1 GLN B 2 -5.566 11.378 -16.818 1.00 0.00 O ATOM 602 NE2 GLN B 2 -6.724 9.526 -17.270 1.00 0.00 N ATOM 0 H GLN B 2 -9.585 12.033 -13.593 1.00 0.00 H new ATOM 0 HA GLN B 2 -9.432 9.199 -13.177 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -7.123 9.108 -14.297 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -8.505 9.059 -15.374 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -8.291 11.507 -15.773 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -6.922 11.571 -14.680 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -7.507 8.916 -17.035 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -6.112 9.292 -18.051 1.00 0.00 H new ATOM 611 N ILE B 3 -7.499 9.698 -11.521 1.00 0.00 N ATOM 612 CA ILE B 3 -6.716 10.076 -10.345 1.00 0.00 C ATOM 613 C ILE B 3 -5.291 9.552 -10.476 1.00 0.00 C ATOM 614 O ILE B 3 -5.039 8.589 -11.197 1.00 0.00 O ATOM 615 CB ILE B 3 -7.381 9.604 -9.032 1.00 0.00 C ATOM 616 CG1 ILE B 3 -7.182 8.112 -8.735 1.00 0.00 C ATOM 617 CG2 ILE B 3 -8.877 9.932 -8.987 1.00 0.00 C ATOM 618 CD1 ILE B 3 -7.768 7.178 -9.794 1.00 0.00 C ATOM 0 H ILE B 3 -7.561 8.691 -11.671 1.00 0.00 H new ATOM 0 HA ILE B 3 -6.679 11.164 -10.296 1.00 0.00 H new ATOM 0 HB ILE B 3 -6.864 10.166 -8.254 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -6.115 7.911 -8.640 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -7.637 7.881 -7.772 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -9.298 9.580 -8.045 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -9.016 11.010 -9.067 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -9.383 9.439 -9.817 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -7.584 6.142 -9.508 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -8.842 7.347 -9.874 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -7.296 7.378 -10.756 1.00 0.00 H new ATOM 630 N PHE B 4 -4.360 10.197 -9.770 1.00 0.00 N ATOM 631 CA PHE B 4 -2.936 9.943 -9.912 1.00 0.00 C ATOM 632 C PHE B 4 -2.461 9.106 -8.730 1.00 0.00 C ATOM 633 O PHE B 4 -2.033 9.634 -7.709 1.00 0.00 O ATOM 634 CB PHE B 4 -2.173 11.266 -9.959 1.00 0.00 C ATOM 635 CG PHE B 4 -2.303 12.084 -11.233 1.00 0.00 C ATOM 636 CD1 PHE B 4 -3.505 12.119 -11.959 1.00 0.00 C ATOM 637 CD2 PHE B 4 -1.203 12.820 -11.695 1.00 0.00 C ATOM 638 CE1 PHE B 4 -3.599 12.857 -13.147 1.00 0.00 C ATOM 639 CE2 PHE B 4 -1.298 13.569 -12.877 1.00 0.00 C ATOM 640 CZ PHE B 4 -2.492 13.584 -13.606 1.00 0.00 C ATOM 0 H PHE B 4 -4.581 10.915 -9.080 1.00 0.00 H new ATOM 0 HA PHE B 4 -2.750 9.402 -10.840 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -2.507 11.881 -9.124 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -1.116 11.055 -9.796 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -4.364 11.573 -11.599 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -0.278 12.810 -11.138 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -4.522 12.865 -13.707 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -0.447 14.136 -13.225 1.00 0.00 H new ATOM 0 HZ PHE B 4 -2.561 14.155 -14.520 1.00 0.00 H new ATOM 650 N VAL B 5 -2.542 7.788 -8.870 1.00 0.00 N ATOM 651 CA VAL B 5 -2.179 6.871 -7.800 1.00 0.00 C ATOM 652 C VAL B 5 -0.672 6.606 -7.834 1.00 0.00 C ATOM 653 O VAL B 5 -0.184 5.883 -8.703 1.00 0.00 O ATOM 654 CB VAL B 5 -2.972 5.567 -7.926 1.00 0.00 C ATOM 655 CG1 VAL B 5 -2.889 4.822 -6.599 1.00 0.00 C ATOM 656 CG2 VAL B 5 -4.446 5.815 -8.233 1.00 0.00 C ATOM 0 H VAL B 5 -2.859 7.329 -9.724 1.00 0.00 H new ATOM 0 HA VAL B 5 -2.428 7.322 -6.839 1.00 0.00 H new ATOM 0 HB VAL B 5 -2.542 4.993 -8.747 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -3.449 3.889 -6.670 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -1.846 4.603 -6.369 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -3.313 5.440 -5.808 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -4.967 4.861 -8.313 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -4.890 6.405 -7.431 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -4.535 6.357 -9.174 1.00 0.00 H new ATOM 666 N LYS B 6 0.074 7.190 -6.890 1.00 0.00 N ATOM 667 CA LYS B 6 1.520 7.022 -6.796 1.00 0.00 C ATOM 668 C LYS B 6 1.862 5.653 -6.222 1.00 0.00 C ATOM 669 O LYS B 6 1.368 5.274 -5.162 1.00 0.00 O ATOM 670 CB LYS B 6 2.089 8.126 -5.903 1.00 0.00 C ATOM 671 CG LYS B 6 3.606 7.987 -5.789 1.00 0.00 C ATOM 672 CD LYS B 6 4.285 8.415 -7.088 1.00 0.00 C ATOM 673 CE LYS B 6 4.583 9.909 -7.067 1.00 0.00 C ATOM 674 NZ LYS B 6 5.050 10.377 -8.383 1.00 0.00 N ATOM 0 H LYS B 6 -0.315 7.795 -6.167 1.00 0.00 H new ATOM 0 HA LYS B 6 1.959 7.091 -7.792 1.00 0.00 H new ATOM 0 HB2 LYS B 6 1.837 9.103 -6.315 1.00 0.00 H new ATOM 0 HB3 LYS B 6 1.637 8.071 -4.913 1.00 0.00 H new ATOM 0 HG2 LYS B 6 3.971 8.598 -4.963 1.00 0.00 H new ATOM 0 HG3 LYS B 6 3.866 6.953 -5.560 1.00 0.00 H new ATOM 0 HD2 LYS B 6 5.211 7.855 -7.223 1.00 0.00 H new ATOM 0 HD3 LYS B 6 3.643 8.178 -7.936 1.00 0.00 H new ATOM 0 HE2 LYS B 6 3.686 10.458 -6.780 1.00 0.00 H new ATOM 0 HE3 LYS B 6 5.341 10.121 -6.313 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 5.342 11.373 -8.314 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 5.859 9.800 -8.690 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 4.280 10.289 -9.076 1.00 0.00 H new ATOM 688 N THR B 7 2.719 4.924 -6.935 1.00 0.00 N ATOM 689 CA THR B 7 3.141 3.583 -6.558 1.00 0.00 C ATOM 690 C THR B 7 4.462 3.649 -5.802 1.00 0.00 C ATOM 691 O THR B 7 5.116 4.691 -5.786 1.00 0.00 O ATOM 692 CB THR B 7 3.242 2.718 -7.817 1.00 0.00 C ATOM 693 OG1 THR B 7 3.211 1.358 -7.450 1.00 0.00 O ATOM 694 CG2 THR B 7 4.538 2.987 -8.567 1.00 0.00 C ATOM 0 H THR B 7 3.143 5.256 -7.801 1.00 0.00 H new ATOM 0 HA THR B 7 2.408 3.128 -5.891 1.00 0.00 H new ATOM 0 HB THR B 7 2.402 2.964 -8.466 1.00 0.00 H new ATOM 0 HG1 THR B 7 3.274 0.801 -8.254 1.00 0.00 H new ATOM 0 HG21 THR B 7 4.581 2.358 -9.456 1.00 0.00 H new ATOM 0 HG22 THR B 7 4.577 4.036 -8.862 1.00 0.00 H new ATOM 0 HG23 THR B 7 5.386 2.760 -7.921 1.00 0.00 H new ATOM 702 N LEU B 8 4.847 2.531 -5.180 1.00 0.00 N ATOM 703 CA LEU B 8 6.018 2.383 -4.317 1.00 0.00 C ATOM 704 C LEU B 8 7.362 2.633 -5.023 1.00 0.00 C ATOM 705 O LEU B 8 8.407 2.319 -4.454 1.00 0.00 O ATOM 706 CB LEU B 8 5.980 0.967 -3.734 1.00 0.00 C ATOM 707 CG LEU B 8 4.803 0.742 -2.779 1.00 0.00 C ATOM 708 CD1 LEU B 8 4.863 -0.699 -2.273 1.00 0.00 C ATOM 709 CD2 LEU B 8 4.869 1.688 -1.580 1.00 0.00 C ATOM 0 H LEU B 8 4.322 1.661 -5.271 1.00 0.00 H new ATOM 0 HA LEU B 8 5.963 3.148 -3.543 1.00 0.00 H new ATOM 0 HB2 LEU B 8 5.921 0.246 -4.549 1.00 0.00 H new ATOM 0 HB3 LEU B 8 6.913 0.774 -3.204 1.00 0.00 H new ATOM 0 HG LEU B 8 3.875 0.935 -3.316 1.00 0.00 H new ATOM 0 HD11 LEU B 8 4.032 -0.880 -1.591 1.00 0.00 H new ATOM 0 HD12 LEU B 8 4.794 -1.384 -3.118 1.00 0.00 H new ATOM 0 HD13 LEU B 8 5.805 -0.862 -1.749 1.00 0.00 H new ATOM 0 HD21 LEU B 8 4.020 1.502 -0.923 1.00 0.00 H new ATOM 0 HD22 LEU B 8 5.796 1.517 -1.032 1.00 0.00 H new ATOM 0 HD23 LEU B 8 4.839 2.720 -1.929 1.00 0.00 H new ATOM 721 N THR B 9 7.369 3.188 -6.240 1.00 0.00 N ATOM 722 CA THR B 9 8.605 3.429 -6.988 1.00 0.00 C ATOM 723 C THR B 9 8.702 4.870 -7.486 1.00 0.00 C ATOM 724 O THR B 9 9.659 5.215 -8.178 1.00 0.00 O ATOM 725 CB THR B 9 8.709 2.464 -8.174 1.00 0.00 C ATOM 726 OG1 THR B 9 7.661 2.718 -9.083 1.00 0.00 O ATOM 727 CG2 THR B 9 8.631 1.010 -7.716 1.00 0.00 C ATOM 0 H THR B 9 6.524 3.481 -6.730 1.00 0.00 H new ATOM 0 HA THR B 9 9.434 3.256 -6.302 1.00 0.00 H new ATOM 0 HB THR B 9 9.674 2.624 -8.655 1.00 0.00 H new ATOM 0 HG1 THR B 9 7.729 2.102 -9.842 1.00 0.00 H new ATOM 0 HG21 THR B 9 8.708 0.351 -8.581 1.00 0.00 H new ATOM 0 HG22 THR B 9 9.449 0.801 -7.027 1.00 0.00 H new ATOM 0 HG23 THR B 9 7.680 0.838 -7.212 1.00 0.00 H new ATOM 735 N GLY B 10 7.727 5.715 -7.144 1.00 0.00 N ATOM 736 CA GLY B 10 7.720 7.117 -7.542 1.00 0.00 C ATOM 737 C GLY B 10 6.981 7.323 -8.861 1.00 0.00 C ATOM 738 O GLY B 10 6.918 8.444 -9.365 1.00 0.00 O ATOM 0 H GLY B 10 6.921 5.442 -6.582 1.00 0.00 H new ATOM 0 HA2 GLY B 10 7.248 7.715 -6.762 1.00 0.00 H new ATOM 0 HA3 GLY B 10 8.746 7.473 -7.639 1.00 0.00 H new ATOM 742 N LYS B 11 6.419 6.247 -9.419 1.00 0.00 N ATOM 743 CA LYS B 11 5.654 6.282 -10.650 1.00 0.00 C ATOM 744 C LYS B 11 4.205 6.585 -10.316 1.00 0.00 C ATOM 745 O LYS B 11 3.725 6.232 -9.240 1.00 0.00 O ATOM 746 CB LYS B 11 5.833 4.920 -11.335 1.00 0.00 C ATOM 747 CG LYS B 11 4.894 4.672 -12.514 1.00 0.00 C ATOM 748 CD LYS B 11 3.548 4.071 -12.091 1.00 0.00 C ATOM 749 CE LYS B 11 2.654 3.972 -13.330 1.00 0.00 C ATOM 750 NZ LYS B 11 3.134 2.937 -14.265 1.00 0.00 N ATOM 0 H LYS B 11 6.489 5.314 -9.013 1.00 0.00 H new ATOM 0 HA LYS B 11 5.994 7.061 -11.332 1.00 0.00 H new ATOM 0 HB2 LYS B 11 6.862 4.836 -11.684 1.00 0.00 H new ATOM 0 HB3 LYS B 11 5.682 4.134 -10.596 1.00 0.00 H new ATOM 0 HG2 LYS B 11 4.718 5.613 -13.035 1.00 0.00 H new ATOM 0 HG3 LYS B 11 5.379 4.001 -13.223 1.00 0.00 H new ATOM 0 HD2 LYS B 11 3.695 3.085 -11.649 1.00 0.00 H new ATOM 0 HD3 LYS B 11 3.076 4.694 -11.331 1.00 0.00 H new ATOM 0 HE2 LYS B 11 1.633 3.742 -13.025 1.00 0.00 H new ATOM 0 HE3 LYS B 11 2.626 4.936 -13.837 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 2.495 2.886 -15.084 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 4.093 3.179 -14.588 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 3.153 2.016 -13.783 1.00 0.00 H new ATOM 764 N THR B 12 3.505 7.241 -11.239 1.00 0.00 N ATOM 765 CA THR B 12 2.130 7.662 -11.028 1.00 0.00 C ATOM 766 C THR B 12 1.225 6.972 -12.034 1.00 0.00 C ATOM 767 O THR B 12 1.333 7.198 -13.239 1.00 0.00 O ATOM 768 CB THR B 12 2.056 9.181 -11.169 1.00 0.00 C ATOM 769 OG1 THR B 12 2.842 9.799 -10.172 1.00 0.00 O ATOM 770 CG2 THR B 12 0.618 9.665 -11.013 1.00 0.00 C ATOM 0 H THR B 12 3.879 7.494 -12.154 1.00 0.00 H new ATOM 0 HA THR B 12 1.795 7.384 -10.029 1.00 0.00 H new ATOM 0 HB THR B 12 2.427 9.444 -12.159 1.00 0.00 H new ATOM 0 HG1 THR B 12 3.147 10.674 -10.492 1.00 0.00 H new ATOM 0 HG21 THR B 12 0.586 10.750 -11.117 1.00 0.00 H new ATOM 0 HG22 THR B 12 -0.005 9.208 -11.782 1.00 0.00 H new ATOM 0 HG23 THR B 12 0.244 9.383 -10.029 1.00 0.00 H new ATOM 778 N ILE B 13 0.330 6.125 -11.522 1.00 0.00 N ATOM 779 CA ILE B 13 -0.670 5.447 -12.318 1.00 0.00 C ATOM 780 C ILE B 13 -1.816 6.433 -12.490 1.00 0.00 C ATOM 781 O ILE B 13 -2.081 7.233 -11.595 1.00 0.00 O ATOM 782 CB ILE B 13 -1.156 4.185 -11.584 1.00 0.00 C ATOM 783 CG1 ILE B 13 0.010 3.388 -10.975 1.00 0.00 C ATOM 784 CG2 ILE B 13 -1.919 3.300 -12.565 1.00 0.00 C ATOM 785 CD1 ILE B 13 -0.493 2.310 -10.017 1.00 0.00 C ATOM 0 H ILE B 13 0.287 5.894 -10.529 1.00 0.00 H new ATOM 0 HA ILE B 13 -0.271 5.134 -13.283 1.00 0.00 H new ATOM 0 HB ILE B 13 -1.804 4.499 -10.766 1.00 0.00 H new ATOM 0 HG12 ILE B 13 0.592 2.926 -11.772 1.00 0.00 H new ATOM 0 HG13 ILE B 13 0.678 4.066 -10.444 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -2.267 2.403 -12.052 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -2.775 3.848 -12.959 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -1.261 3.016 -13.386 1.00 0.00 H new ATOM 0 HD11 ILE B 13 0.356 1.765 -9.604 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -1.054 2.776 -9.207 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -1.141 1.618 -10.555 1.00 0.00 H new ATOM 797 N THR B 14 -2.499 6.384 -13.632 1.00 0.00 N ATOM 798 CA THR B 14 -3.589 7.314 -13.896 1.00 0.00 C ATOM 799 C THR B 14 -4.716 6.578 -14.604 1.00 0.00 C ATOM 800 O THR B 14 -4.569 6.149 -15.744 1.00 0.00 O ATOM 801 CB THR B 14 -3.103 8.514 -14.708 1.00 0.00 C ATOM 802 OG1 THR B 14 -1.909 9.035 -14.162 1.00 0.00 O ATOM 803 CG2 THR B 14 -4.178 9.594 -14.655 1.00 0.00 C ATOM 0 H THR B 14 -2.318 5.716 -14.381 1.00 0.00 H new ATOM 0 HA THR B 14 -3.966 7.705 -12.951 1.00 0.00 H new ATOM 0 HB THR B 14 -2.912 8.200 -15.734 1.00 0.00 H new ATOM 0 HG1 THR B 14 -1.612 9.801 -14.696 1.00 0.00 H new ATOM 0 HG21 THR B 14 -3.851 10.461 -15.229 1.00 0.00 H new ATOM 0 HG22 THR B 14 -5.104 9.206 -15.079 1.00 0.00 H new ATOM 0 HG23 THR B 14 -4.348 9.888 -13.619 1.00 0.00 H new ATOM 811 N LEU B 15 -5.841 6.443 -13.904 1.00 0.00 N ATOM 812 CA LEU B 15 -6.981 5.637 -14.307 1.00 0.00 C ATOM 813 C LEU B 15 -8.254 6.379 -13.950 1.00 0.00 C ATOM 814 O LEU B 15 -8.295 7.164 -13.006 1.00 0.00 O ATOM 815 CB LEU B 15 -6.942 4.285 -13.565 1.00 0.00 C ATOM 816 CG LEU B 15 -6.614 4.496 -12.078 1.00 0.00 C ATOM 817 CD1 LEU B 15 -7.397 3.538 -11.196 1.00 0.00 C ATOM 818 CD2 LEU B 15 -5.129 4.262 -11.807 1.00 0.00 C ATOM 0 H LEU B 15 -5.984 6.911 -13.009 1.00 0.00 H new ATOM 0 HA LEU B 15 -6.949 5.456 -15.381 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -7.904 3.782 -13.663 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -6.194 3.635 -14.020 1.00 0.00 H new ATOM 0 HG LEU B 15 -6.886 5.525 -11.844 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -7.141 3.714 -10.151 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -8.465 3.701 -11.341 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -7.147 2.511 -11.463 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -4.923 4.418 -10.748 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -4.866 3.241 -12.081 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -4.537 4.961 -12.398 1.00 0.00 H new ATOM 830 N GLU B 16 -9.294 6.116 -14.732 1.00 0.00 N ATOM 831 CA GLU B 16 -10.533 6.845 -14.651 1.00 0.00 C ATOM 832 C GLU B 16 -11.440 6.226 -13.603 1.00 0.00 C ATOM 833 O GLU B 16 -11.473 5.008 -13.430 1.00 0.00 O ATOM 834 CB GLU B 16 -11.212 6.780 -16.010 1.00 0.00 C ATOM 835 CG GLU B 16 -10.290 7.336 -17.092 1.00 0.00 C ATOM 836 CD GLU B 16 -9.115 6.421 -17.435 1.00 0.00 C ATOM 837 OE1 GLU B 16 -9.342 5.198 -17.569 1.00 0.00 O ATOM 838 OE2 GLU B 16 -7.992 6.957 -17.558 1.00 0.00 O ATOM 0 H GLU B 16 -9.291 5.384 -15.442 1.00 0.00 H new ATOM 0 HA GLU B 16 -10.335 7.879 -14.370 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -11.476 5.748 -16.243 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -12.141 7.349 -15.987 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -10.873 7.516 -17.995 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -9.903 8.301 -16.765 1.00 0.00 H new ATOM 845 N VAL B 17 -12.174 7.084 -12.908 1.00 0.00 N ATOM 846 CA VAL B 17 -13.052 6.682 -11.817 1.00 0.00 C ATOM 847 C VAL B 17 -14.252 7.613 -11.737 1.00 0.00 C ATOM 848 O VAL B 17 -14.311 8.619 -12.440 1.00 0.00 O ATOM 849 CB VAL B 17 -12.303 6.693 -10.475 1.00 0.00 C ATOM 850 CG1 VAL B 17 -11.168 5.670 -10.456 1.00 0.00 C ATOM 851 CG2 VAL B 17 -11.735 8.080 -10.178 1.00 0.00 C ATOM 0 H VAL B 17 -12.177 8.088 -13.087 1.00 0.00 H new ATOM 0 HA VAL B 17 -13.393 5.666 -12.018 1.00 0.00 H new ATOM 0 HB VAL B 17 -13.027 6.426 -9.705 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -10.661 5.707 -9.492 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -11.575 4.671 -10.614 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -10.456 5.901 -11.249 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -11.210 8.061 -9.223 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -11.041 8.366 -10.968 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -12.549 8.804 -10.130 1.00 0.00 H new ATOM 861 N GLU B 18 -15.212 7.272 -10.876 1.00 0.00 N ATOM 862 CA GLU B 18 -16.440 8.037 -10.727 1.00 0.00 C ATOM 863 C GLU B 18 -16.832 8.079 -9.253 1.00 0.00 C ATOM 864 O GLU B 18 -16.383 7.237 -8.477 1.00 0.00 O ATOM 865 CB GLU B 18 -17.554 7.370 -11.545 1.00 0.00 C ATOM 866 CG GLU B 18 -17.175 7.310 -13.022 1.00 0.00 C ATOM 867 CD GLU B 18 -18.319 6.751 -13.869 1.00 0.00 C ATOM 868 OE1 GLU B 18 -19.406 7.372 -13.859 1.00 0.00 O ATOM 869 OE2 GLU B 18 -18.101 5.706 -14.524 1.00 0.00 O ATOM 0 H GLU B 18 -15.155 6.457 -10.265 1.00 0.00 H new ATOM 0 HA GLU B 18 -16.289 9.055 -11.087 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -17.735 6.363 -11.169 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -18.483 7.927 -11.425 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -16.914 8.308 -13.373 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -16.289 6.687 -13.147 1.00 0.00 H new ATOM 876 N PRO B 19 -17.668 9.045 -8.856 1.00 0.00 N ATOM 877 CA PRO B 19 -18.156 9.165 -7.496 1.00 0.00 C ATOM 878 C PRO B 19 -19.141 8.045 -7.163 1.00 0.00 C ATOM 879 O PRO B 19 -19.749 8.060 -6.095 1.00 0.00 O ATOM 880 CB PRO B 19 -18.826 10.533 -7.423 1.00 0.00 C ATOM 881 CG PRO B 19 -19.262 10.795 -8.864 1.00 0.00 C ATOM 882 CD PRO B 19 -18.196 10.095 -9.703 1.00 0.00 C ATOM 0 HA PRO B 19 -17.348 9.077 -6.769 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -19.676 10.527 -6.741 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -18.137 11.299 -7.067 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -20.255 10.390 -9.061 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -19.304 11.862 -9.081 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -18.623 9.684 -10.618 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -17.412 10.791 -10.002 1.00 0.00 H new ATOM 890 N SER B 20 -19.295 7.082 -8.075 1.00 0.00 N ATOM 891 CA SER B 20 -20.168 5.935 -7.881 1.00 0.00 C ATOM 892 C SER B 20 -19.374 4.642 -8.023 1.00 0.00 C ATOM 893 O SER B 20 -19.936 3.557 -7.875 1.00 0.00 O ATOM 894 CB SER B 20 -21.329 5.983 -8.868 1.00 0.00 C ATOM 895 OG SER B 20 -22.050 7.187 -8.719 1.00 0.00 O ATOM 0 H SER B 20 -18.811 7.082 -8.973 1.00 0.00 H new ATOM 0 HA SER B 20 -20.583 5.968 -6.874 1.00 0.00 H new ATOM 0 HB2 SER B 20 -20.952 5.901 -9.887 1.00 0.00 H new ATOM 0 HB3 SER B 20 -21.990 5.132 -8.703 1.00 0.00 H new ATOM 0 HG SER B 20 -22.791 7.206 -9.360 1.00 0.00 H new ATOM 901 N ASP B 21 -18.071 4.750 -8.304 1.00 0.00 N ATOM 902 CA ASP B 21 -17.172 3.627 -8.219 1.00 0.00 C ATOM 903 C ASP B 21 -16.747 3.557 -6.762 1.00 0.00 C ATOM 904 O ASP B 21 -17.047 4.433 -5.955 1.00 0.00 O ATOM 905 CB ASP B 21 -15.947 3.804 -9.119 1.00 0.00 C ATOM 906 CG ASP B 21 -16.268 3.742 -10.611 1.00 0.00 C ATOM 907 OD1 ASP B 21 -17.461 3.838 -10.969 1.00 0.00 O ATOM 908 OD2 ASP B 21 -15.296 3.593 -11.385 1.00 0.00 O ATOM 0 H ASP B 21 -17.625 5.620 -8.594 1.00 0.00 H new ATOM 0 HA ASP B 21 -17.663 2.714 -8.555 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -15.479 4.763 -8.896 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -15.217 3.030 -8.881 1.00 0.00 H new ATOM 913 N THR B 22 -16.038 2.489 -6.447 1.00 0.00 N ATOM 914 CA THR B 22 -15.623 2.149 -5.098 1.00 0.00 C ATOM 915 C THR B 22 -14.151 1.769 -5.118 1.00 0.00 C ATOM 916 O THR B 22 -13.584 1.568 -6.190 1.00 0.00 O ATOM 917 CB THR B 22 -16.500 1.004 -4.581 1.00 0.00 C ATOM 918 OG1 THR B 22 -16.065 0.603 -3.302 1.00 0.00 O ATOM 919 CG2 THR B 22 -16.452 -0.204 -5.517 1.00 0.00 C ATOM 0 H THR B 22 -15.725 1.813 -7.144 1.00 0.00 H new ATOM 0 HA THR B 22 -15.745 2.998 -4.425 1.00 0.00 H new ATOM 0 HB THR B 22 -17.525 1.372 -4.534 1.00 0.00 H new ATOM 0 HG1 THR B 22 -16.290 1.297 -2.648 1.00 0.00 H new ATOM 0 HG21 THR B 22 -17.085 -0.997 -5.120 1.00 0.00 H new ATOM 0 HG22 THR B 22 -16.811 0.086 -6.505 1.00 0.00 H new ATOM 0 HG23 THR B 22 -15.426 -0.563 -5.595 1.00 0.00 H new ATOM 927 N ILE B 23 -13.518 1.668 -3.947 1.00 0.00 N ATOM 928 CA ILE B 23 -12.110 1.323 -3.882 1.00 0.00 C ATOM 929 C ILE B 23 -11.862 -0.016 -4.569 1.00 0.00 C ATOM 930 O ILE B 23 -10.791 -0.233 -5.129 1.00 0.00 O ATOM 931 CB ILE B 23 -11.658 1.283 -2.419 1.00 0.00 C ATOM 932 CG1 ILE B 23 -11.971 2.580 -1.659 1.00 0.00 C ATOM 933 CG2 ILE B 23 -10.154 1.030 -2.375 1.00 0.00 C ATOM 934 CD1 ILE B 23 -11.488 3.843 -2.385 1.00 0.00 C ATOM 0 H ILE B 23 -13.961 1.820 -3.041 1.00 0.00 H new ATOM 0 HA ILE B 23 -11.527 2.081 -4.405 1.00 0.00 H new ATOM 0 HB ILE B 23 -12.211 0.482 -1.929 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -13.047 2.649 -1.502 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -11.507 2.536 -0.674 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -9.820 0.999 -1.338 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -9.931 0.078 -2.856 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -9.635 1.832 -2.900 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -11.741 4.722 -1.793 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -10.407 3.795 -2.519 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -11.972 3.910 -3.359 1.00 0.00 H new ATOM 946 N GLU B 24 -12.841 -0.923 -4.540 1.00 0.00 N ATOM 947 CA GLU B 24 -12.723 -2.202 -5.224 1.00 0.00 C ATOM 948 C GLU B 24 -12.590 -1.997 -6.736 1.00 0.00 C ATOM 949 O GLU B 24 -11.910 -2.769 -7.408 1.00 0.00 O ATOM 950 CB GLU B 24 -13.938 -3.064 -4.880 1.00 0.00 C ATOM 951 CG GLU B 24 -13.989 -4.296 -5.780 1.00 0.00 C ATOM 952 CD GLU B 24 -15.003 -5.316 -5.265 1.00 0.00 C ATOM 953 OE1 GLU B 24 -16.216 -5.013 -5.340 1.00 0.00 O ATOM 954 OE2 GLU B 24 -14.558 -6.388 -4.800 1.00 0.00 O ATOM 0 H GLU B 24 -13.724 -0.790 -4.048 1.00 0.00 H new ATOM 0 HA GLU B 24 -11.821 -2.715 -4.890 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -13.890 -3.371 -3.835 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -14.851 -2.481 -4.999 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -14.253 -3.998 -6.795 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -13.001 -4.754 -5.829 1.00 0.00 H new ATOM 961 N ASN B 25 -13.232 -0.954 -7.273 1.00 0.00 N ATOM 962 CA ASN B 25 -13.121 -0.609 -8.680 1.00 0.00 C ATOM 963 C ASN B 25 -11.757 0.021 -8.939 1.00 0.00 C ATOM 964 O ASN B 25 -11.156 -0.218 -9.983 1.00 0.00 O ATOM 965 CB ASN B 25 -14.225 0.388 -9.053 1.00 0.00 C ATOM 966 CG ASN B 25 -15.156 -0.155 -10.123 1.00 0.00 C ATOM 967 OD1 ASN B 25 -15.468 -1.342 -10.151 1.00 0.00 O ATOM 968 ND2 ASN B 25 -15.607 0.713 -11.022 1.00 0.00 N ATOM 0 H ASN B 25 -13.840 -0.332 -6.740 1.00 0.00 H new ATOM 0 HA ASN B 25 -13.228 -1.509 -9.285 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -14.804 0.635 -8.163 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -13.771 1.314 -9.406 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -16.232 0.400 -11.764 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -15.328 1.693 -10.970 1.00 0.00 H new ATOM 975 N VAL B 26 -11.264 0.824 -7.991 1.00 0.00 N ATOM 976 CA VAL B 26 -9.968 1.474 -8.127 1.00 0.00 C ATOM 977 C VAL B 26 -8.871 0.414 -8.133 1.00 0.00 C ATOM 978 O VAL B 26 -7.903 0.543 -8.875 1.00 0.00 O ATOM 979 CB VAL B 26 -9.769 2.494 -7.002 1.00 0.00 C ATOM 980 CG1 VAL B 26 -8.428 3.214 -7.167 1.00 0.00 C ATOM 981 CG2 VAL B 26 -10.880 3.546 -7.047 1.00 0.00 C ATOM 0 H VAL B 26 -11.750 1.037 -7.120 1.00 0.00 H new ATOM 0 HA VAL B 26 -9.921 2.018 -9.070 1.00 0.00 H new ATOM 0 HB VAL B 26 -9.791 1.959 -6.053 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -8.301 3.936 -6.360 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -7.618 2.486 -7.134 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -8.410 3.734 -8.125 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -10.731 4.267 -6.244 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -10.854 4.062 -8.007 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -11.847 3.059 -6.922 1.00 0.00 H new ATOM 991 N LYS B 27 -9.015 -0.636 -7.318 1.00 0.00 N ATOM 992 CA LYS B 27 -8.053 -1.730 -7.313 1.00 0.00 C ATOM 993 C LYS B 27 -8.129 -2.509 -8.620 1.00 0.00 C ATOM 994 O LYS B 27 -7.108 -2.977 -9.117 1.00 0.00 O ATOM 995 CB LYS B 27 -8.342 -2.673 -6.146 1.00 0.00 C ATOM 996 CG LYS B 27 -8.073 -2.023 -4.786 1.00 0.00 C ATOM 997 CD LYS B 27 -8.574 -2.963 -3.690 1.00 0.00 C ATOM 998 CE LYS B 27 -8.319 -2.367 -2.308 1.00 0.00 C ATOM 999 NZ LYS B 27 -8.947 -3.195 -1.260 1.00 0.00 N ATOM 0 H LYS B 27 -9.786 -0.747 -6.659 1.00 0.00 H new ATOM 0 HA LYS B 27 -7.053 -1.310 -7.204 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -9.383 -2.994 -6.192 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -7.727 -3.568 -6.245 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -7.007 -1.831 -4.662 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -8.580 -1.060 -4.720 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -9.640 -3.146 -3.821 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -8.072 -3.927 -3.774 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -7.246 -2.297 -2.129 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -8.717 -1.353 -2.265 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -8.720 -2.802 -0.324 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -9.979 -3.199 -1.393 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -8.586 -4.168 -1.324 1.00 0.00 H new ATOM 1013 N ALA B 28 -9.328 -2.652 -9.184 1.00 0.00 N ATOM 1014 CA ALA B 28 -9.518 -3.372 -10.432 1.00 0.00 C ATOM 1015 C ALA B 28 -8.963 -2.581 -11.617 1.00 0.00 C ATOM 1016 O ALA B 28 -8.512 -3.173 -12.595 1.00 0.00 O ATOM 1017 CB ALA B 28 -11.018 -3.620 -10.612 1.00 0.00 C ATOM 0 H ALA B 28 -10.188 -2.272 -8.787 1.00 0.00 H new ATOM 0 HA ALA B 28 -8.978 -4.318 -10.394 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -11.188 -4.160 -11.543 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -11.392 -4.211 -9.776 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -11.543 -2.665 -10.645 1.00 0.00 H new ATOM 1023 N LYS B 29 -8.986 -1.248 -11.539 1.00 0.00 N ATOM 1024 CA LYS B 29 -8.403 -0.392 -12.565 1.00 0.00 C ATOM 1025 C LYS B 29 -6.883 -0.388 -12.435 1.00 0.00 C ATOM 1026 O LYS B 29 -6.179 -0.328 -13.441 1.00 0.00 O ATOM 1027 CB LYS B 29 -8.945 1.024 -12.386 1.00 0.00 C ATOM 1028 CG LYS B 29 -10.430 1.103 -12.735 1.00 0.00 C ATOM 1029 CD LYS B 29 -11.089 2.212 -11.917 1.00 0.00 C ATOM 1030 CE LYS B 29 -12.610 2.167 -12.061 1.00 0.00 C ATOM 1031 NZ LYS B 29 -13.049 2.695 -13.367 1.00 0.00 N ATOM 0 H LYS B 29 -9.409 -0.737 -10.764 1.00 0.00 H new ATOM 0 HA LYS B 29 -8.667 -0.766 -13.554 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -8.795 1.345 -11.355 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -8.384 1.712 -13.019 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -10.554 1.300 -13.800 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -10.914 0.148 -12.529 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -10.816 2.106 -10.867 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -10.717 3.182 -12.247 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -12.956 1.140 -11.949 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -13.069 2.747 -11.261 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -14.074 2.872 -13.343 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -12.549 3.584 -13.568 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -12.834 2.002 -14.112 1.00 0.00 H new ATOM 1045 N ILE B 30 -6.362 -0.457 -11.206 1.00 0.00 N ATOM 1046 CA ILE B 30 -4.926 -0.574 -10.979 1.00 0.00 C ATOM 1047 C ILE B 30 -4.459 -1.967 -11.384 1.00 0.00 C ATOM 1048 O ILE B 30 -3.313 -2.146 -11.792 1.00 0.00 O ATOM 1049 CB ILE B 30 -4.622 -0.295 -9.501 1.00 0.00 C ATOM 1050 CG1 ILE B 30 -4.868 1.188 -9.215 1.00 0.00 C ATOM 1051 CG2 ILE B 30 -3.171 -0.651 -9.160 1.00 0.00 C ATOM 1052 CD1 ILE B 30 -4.948 1.441 -7.710 1.00 0.00 C ATOM 0 H ILE B 30 -6.920 -0.433 -10.352 1.00 0.00 H new ATOM 0 HA ILE B 30 -4.389 0.156 -11.585 1.00 0.00 H new ATOM 0 HB ILE B 30 -5.276 -0.912 -8.885 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -4.065 1.785 -9.647 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -5.795 1.507 -9.692 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -2.983 -0.443 -8.107 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -3.000 -1.709 -9.357 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -2.496 -0.054 -9.773 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -5.123 2.501 -7.528 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -5.767 0.860 -7.286 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -4.011 1.142 -7.241 1.00 0.00 H new ATOM 1064 N GLN B 31 -5.343 -2.962 -11.282 1.00 0.00 N ATOM 1065 CA GLN B 31 -5.039 -4.312 -11.719 1.00 0.00 C ATOM 1066 C GLN B 31 -4.949 -4.366 -13.247 1.00 0.00 C ATOM 1067 O GLN B 31 -4.473 -5.338 -13.827 1.00 0.00 O ATOM 1068 CB GLN B 31 -6.091 -5.285 -11.179 1.00 0.00 C ATOM 1069 CG GLN B 31 -5.656 -6.672 -11.629 1.00 0.00 C ATOM 1070 CD GLN B 31 -6.237 -7.817 -10.820 1.00 0.00 C ATOM 1071 OE1 GLN B 31 -7.392 -7.787 -10.403 1.00 0.00 O ATOM 1072 NE2 GLN B 31 -5.417 -8.841 -10.600 1.00 0.00 N ATOM 0 H GLN B 31 -6.280 -2.849 -10.896 1.00 0.00 H new ATOM 0 HA GLN B 31 -4.070 -4.612 -11.321 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -6.151 -5.229 -10.092 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -7.081 -5.043 -11.566 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -5.938 -6.804 -12.674 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -4.568 -6.729 -11.583 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -4.465 -8.820 -10.967 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -5.740 -9.647 -10.064 1.00 0.00 H new ATOM 1081 N ASP B 32 -5.409 -3.310 -13.905 1.00 0.00 N ATOM 1082 CA ASP B 32 -5.346 -3.188 -15.351 1.00 0.00 C ATOM 1083 C ASP B 32 -4.069 -2.459 -15.751 1.00 0.00 C ATOM 1084 O ASP B 32 -3.437 -2.775 -16.758 1.00 0.00 O ATOM 1085 CB ASP B 32 -6.536 -2.352 -15.812 1.00 0.00 C ATOM 1086 CG ASP B 32 -7.025 -2.784 -17.193 1.00 0.00 C ATOM 1087 OD1 ASP B 32 -7.709 -3.829 -17.259 1.00 0.00 O ATOM 1088 OD2 ASP B 32 -6.712 -2.072 -18.171 1.00 0.00 O ATOM 0 H ASP B 32 -5.840 -2.509 -13.444 1.00 0.00 H new ATOM 0 HA ASP B 32 -5.361 -4.179 -15.804 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -7.349 -2.446 -15.092 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -6.254 -1.299 -15.838 1.00 0.00 H new ATOM 1093 N LYS B 33 -3.712 -1.469 -14.930 1.00 0.00 N ATOM 1094 CA LYS B 33 -2.561 -0.606 -15.143 1.00 0.00 C ATOM 1095 C LYS B 33 -1.244 -1.259 -14.740 1.00 0.00 C ATOM 1096 O LYS B 33 -0.210 -0.973 -15.341 1.00 0.00 O ATOM 1097 CB LYS B 33 -2.770 0.634 -14.282 1.00 0.00 C ATOM 1098 CG LYS B 33 -3.871 1.549 -14.819 1.00 0.00 C ATOM 1099 CD LYS B 33 -3.413 2.269 -16.082 1.00 0.00 C ATOM 1100 CE LYS B 33 -4.464 3.313 -16.442 1.00 0.00 C ATOM 1101 NZ LYS B 33 -4.148 3.984 -17.715 1.00 0.00 N ATOM 0 H LYS B 33 -4.231 -1.245 -14.081 1.00 0.00 H new ATOM 0 HA LYS B 33 -2.491 -0.379 -16.207 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -3.022 0.328 -13.267 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -1.836 1.192 -14.224 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -4.764 0.962 -15.034 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -4.145 2.280 -14.058 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -2.445 2.744 -15.919 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -3.286 1.559 -16.900 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -5.442 2.836 -16.514 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -4.529 4.054 -15.646 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -4.153 5.015 -17.575 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -3.207 3.684 -18.042 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -4.860 3.728 -18.428 1.00 0.00 H new ATOM 1115 N GLU B 34 -1.275 -2.128 -13.730 1.00 0.00 N ATOM 1116 CA GLU B 34 -0.071 -2.770 -13.221 1.00 0.00 C ATOM 1117 C GLU B 34 -0.214 -4.282 -13.054 1.00 0.00 C ATOM 1118 O GLU B 34 0.786 -4.973 -12.866 1.00 0.00 O ATOM 1119 CB GLU B 34 0.251 -2.162 -11.859 1.00 0.00 C ATOM 1120 CG GLU B 34 0.713 -0.705 -11.961 1.00 0.00 C ATOM 1121 CD GLU B 34 2.042 -0.562 -12.705 1.00 0.00 C ATOM 1122 OE1 GLU B 34 2.827 -1.536 -12.707 1.00 0.00 O ATOM 1123 OE2 GLU B 34 2.266 0.533 -13.271 1.00 0.00 O ATOM 0 H GLU B 34 -2.130 -2.403 -13.247 1.00 0.00 H new ATOM 0 HA GLU B 34 0.722 -2.602 -13.950 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -0.632 -2.216 -11.223 1.00 0.00 H new ATOM 0 HB3 GLU B 34 1.029 -2.753 -11.376 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -0.051 -0.120 -12.473 1.00 0.00 H new ATOM 0 HG3 GLU B 34 0.815 -0.289 -10.959 1.00 0.00 H new ATOM 1130 N GLY B 35 -1.439 -4.806 -13.119 1.00 0.00 N ATOM 1131 CA GLY B 35 -1.673 -6.241 -12.960 1.00 0.00 C ATOM 1132 C GLY B 35 -1.573 -6.672 -11.501 1.00 0.00 C ATOM 1133 O GLY B 35 -1.437 -7.862 -11.216 1.00 0.00 O ATOM 0 H GLY B 35 -2.284 -4.258 -13.281 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -2.660 -6.493 -13.347 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -0.947 -6.796 -13.554 1.00 0.00 H new ATOM 1137 N ILE B 36 -1.635 -5.711 -10.578 1.00 0.00 N ATOM 1138 CA ILE B 36 -1.502 -5.989 -9.157 1.00 0.00 C ATOM 1139 C ILE B 36 -2.817 -6.572 -8.651 1.00 0.00 C ATOM 1140 O ILE B 36 -3.885 -6.072 -9.001 1.00 0.00 O ATOM 1141 CB ILE B 36 -1.168 -4.692 -8.418 1.00 0.00 C ATOM 1142 CG1 ILE B 36 0.225 -4.210 -8.839 1.00 0.00 C ATOM 1143 CG2 ILE B 36 -1.181 -4.898 -6.901 1.00 0.00 C ATOM 1144 CD1 ILE B 36 0.402 -2.724 -8.521 1.00 0.00 C ATOM 0 H ILE B 36 -1.778 -4.725 -10.798 1.00 0.00 H new ATOM 0 HA ILE B 36 -0.700 -6.705 -8.980 1.00 0.00 H new ATOM 0 HB ILE B 36 -1.924 -3.951 -8.677 1.00 0.00 H new ATOM 0 HG12 ILE B 36 0.988 -4.791 -8.321 1.00 0.00 H new ATOM 0 HG13 ILE B 36 0.366 -4.378 -9.907 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -0.940 -3.958 -6.404 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -2.170 -5.231 -6.587 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -0.442 -5.652 -6.630 1.00 0.00 H new ATOM 0 HD11 ILE B 36 1.397 -2.402 -8.828 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -0.348 -2.145 -9.059 1.00 0.00 H new ATOM 0 HD13 ILE B 36 0.283 -2.565 -7.449 1.00 0.00 H new ATOM 1156 N PRO B 37 -2.767 -7.624 -7.829 1.00 0.00 N ATOM 1157 CA PRO B 37 -3.958 -8.269 -7.321 1.00 0.00 C ATOM 1158 C PRO B 37 -4.625 -7.386 -6.273 1.00 0.00 C ATOM 1159 O PRO B 37 -3.956 -6.903 -5.363 1.00 0.00 O ATOM 1160 CB PRO B 37 -3.471 -9.571 -6.686 1.00 0.00 C ATOM 1161 CG PRO B 37 -2.029 -9.267 -6.291 1.00 0.00 C ATOM 1162 CD PRO B 37 -1.562 -8.266 -7.343 1.00 0.00 C ATOM 0 HA PRO B 37 -4.693 -8.450 -8.105 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -4.074 -9.843 -5.820 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -3.526 -10.403 -7.388 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -1.970 -8.847 -5.287 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -1.415 -10.168 -6.297 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -0.875 -7.537 -6.913 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -1.030 -8.767 -8.152 1.00 0.00 H new ATOM 1170 N PRO B 38 -5.943 -7.171 -6.375 1.00 0.00 N ATOM 1171 CA PRO B 38 -6.734 -6.523 -5.341 1.00 0.00 C ATOM 1172 C PRO B 38 -6.560 -7.215 -3.988 1.00 0.00 C ATOM 1173 O PRO B 38 -6.816 -6.608 -2.948 1.00 0.00 O ATOM 1174 CB PRO B 38 -8.184 -6.595 -5.826 1.00 0.00 C ATOM 1175 CG PRO B 38 -8.169 -7.672 -6.912 1.00 0.00 C ATOM 1176 CD PRO B 38 -6.778 -7.531 -7.501 1.00 0.00 C ATOM 0 HA PRO B 38 -6.418 -5.492 -5.185 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -8.862 -6.859 -5.014 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -8.519 -5.636 -6.222 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -8.335 -8.667 -6.498 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -8.944 -7.504 -7.660 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -6.445 -8.462 -7.960 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -6.751 -6.765 -8.276 1.00 0.00 H new ATOM 1184 N ASP B 39 -6.123 -8.478 -3.998 1.00 0.00 N ATOM 1185 CA ASP B 39 -5.823 -9.232 -2.788 1.00 0.00 C ATOM 1186 C ASP B 39 -4.574 -8.705 -2.072 1.00 0.00 C ATOM 1187 O ASP B 39 -4.330 -9.072 -0.924 1.00 0.00 O ATOM 1188 CB ASP B 39 -5.647 -10.703 -3.155 1.00 0.00 C ATOM 1189 CG ASP B 39 -5.479 -11.577 -1.915 1.00 0.00 C ATOM 1190 OD1 ASP B 39 -6.485 -11.755 -1.193 1.00 0.00 O ATOM 1191 OD2 ASP B 39 -4.346 -12.063 -1.697 1.00 0.00 O ATOM 0 H ASP B 39 -5.968 -9.006 -4.857 1.00 0.00 H new ATOM 0 HA ASP B 39 -6.655 -9.114 -2.094 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -6.512 -11.042 -3.725 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -4.776 -10.816 -3.801 1.00 0.00 H new ATOM 1196 N GLN B 40 -3.778 -7.851 -2.724 1.00 0.00 N ATOM 1197 CA GLN B 40 -2.612 -7.242 -2.084 1.00 0.00 C ATOM 1198 C GLN B 40 -2.676 -5.719 -2.081 1.00 0.00 C ATOM 1199 O GLN B 40 -1.876 -5.087 -1.397 1.00 0.00 O ATOM 1200 CB GLN B 40 -1.338 -7.671 -2.812 1.00 0.00 C ATOM 1201 CG GLN B 40 -1.092 -9.162 -2.608 1.00 0.00 C ATOM 1202 CD GLN B 40 0.059 -9.697 -3.458 1.00 0.00 C ATOM 1203 OE1 GLN B 40 0.002 -10.820 -3.953 1.00 0.00 O ATOM 1204 NE2 GLN B 40 1.113 -8.906 -3.639 1.00 0.00 N ATOM 0 H GLN B 40 -3.921 -7.567 -3.693 1.00 0.00 H new ATOM 0 HA GLN B 40 -2.606 -7.585 -1.049 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -1.427 -7.452 -3.876 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -0.488 -7.100 -2.439 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -0.877 -9.349 -1.556 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -2.002 -9.712 -2.850 1.00 0.00 H new ATOM 0 HE21 GLN B 40 1.133 -7.978 -3.216 1.00 0.00 H new ATOM 0 HE22 GLN B 40 1.901 -9.227 -4.201 1.00 0.00 H new ATOM 1213 N GLN B 41 -3.601 -5.114 -2.824 1.00 0.00 N ATOM 1214 CA GLN B 41 -3.654 -3.664 -2.874 1.00 0.00 C ATOM 1215 C GLN B 41 -4.193 -3.059 -1.583 1.00 0.00 C ATOM 1216 O GLN B 41 -5.054 -3.627 -0.910 1.00 0.00 O ATOM 1217 CB GLN B 41 -4.521 -3.198 -4.039 1.00 0.00 C ATOM 1218 CG GLN B 41 -3.827 -3.493 -5.366 1.00 0.00 C ATOM 1219 CD GLN B 41 -4.573 -2.863 -6.529 1.00 0.00 C ATOM 1220 OE1 GLN B 41 -4.910 -1.685 -6.485 1.00 0.00 O ATOM 1221 NE2 GLN B 41 -4.839 -3.635 -7.577 1.00 0.00 N ATOM 0 H GLN B 41 -4.305 -5.595 -3.384 1.00 0.00 H new ATOM 0 HA GLN B 41 -2.628 -3.321 -3.010 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -5.487 -3.701 -4.006 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -4.715 -2.129 -3.952 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -2.806 -3.113 -5.337 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -3.762 -4.571 -5.514 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -4.543 -4.611 -7.579 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -5.339 -3.251 -8.379 1.00 0.00 H new ATOM 1230 N ARG B 42 -3.657 -1.881 -1.271 1.00 0.00 N ATOM 1231 CA ARG B 42 -4.129 -0.983 -0.227 1.00 0.00 C ATOM 1232 C ARG B 42 -4.005 0.424 -0.791 1.00 0.00 C ATOM 1233 O ARG B 42 -3.131 0.674 -1.620 1.00 0.00 O ATOM 1234 CB ARG B 42 -3.270 -1.107 1.033 1.00 0.00 C ATOM 1235 CG ARG B 42 -3.346 -2.509 1.641 1.00 0.00 C ATOM 1236 CD ARG B 42 -2.395 -2.629 2.830 1.00 0.00 C ATOM 1237 NE ARG B 42 -2.766 -1.736 3.937 1.00 0.00 N ATOM 1238 CZ ARG B 42 -2.353 -1.910 5.197 1.00 0.00 C ATOM 1239 NH1 ARG B 42 -1.551 -2.922 5.511 1.00 0.00 N ATOM 1240 NH2 ARG B 42 -2.739 -1.072 6.152 1.00 0.00 N ATOM 0 H ARG B 42 -2.844 -1.512 -1.764 1.00 0.00 H new ATOM 0 HA ARG B 42 -5.154 -1.224 0.053 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -2.234 -0.873 0.790 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -3.598 -0.374 1.770 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -4.367 -2.718 1.962 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -3.090 -3.253 0.887 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -2.389 -3.660 3.185 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -1.381 -2.398 2.505 1.00 0.00 H new ATOM 0 HE ARG B 42 -3.371 -0.941 3.733 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -1.245 -3.574 4.788 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -1.241 -3.047 6.475 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -3.354 -0.290 5.926 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -2.421 -1.210 7.111 1.00 0.00 H new ATOM 1254 N LEU B 43 -4.864 1.343 -0.355 1.00 0.00 N ATOM 1255 CA LEU B 43 -4.859 2.700 -0.871 1.00 0.00 C ATOM 1256 C LEU B 43 -5.033 3.689 0.274 1.00 0.00 C ATOM 1257 O LEU B 43 -5.715 3.405 1.259 1.00 0.00 O ATOM 1258 CB LEU B 43 -5.978 2.855 -1.904 1.00 0.00 C ATOM 1259 CG LEU B 43 -5.664 2.118 -3.211 1.00 0.00 C ATOM 1260 CD1 LEU B 43 -6.881 2.140 -4.129 1.00 0.00 C ATOM 1261 CD2 LEU B 43 -4.512 2.789 -3.950 1.00 0.00 C ATOM 0 H LEU B 43 -5.573 1.166 0.357 1.00 0.00 H new ATOM 0 HA LEU B 43 -3.905 2.907 -1.357 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -6.910 2.473 -1.488 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -6.133 3.913 -2.114 1.00 0.00 H new ATOM 0 HG LEU B 43 -5.393 1.094 -2.954 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -6.648 1.614 -5.055 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -7.719 1.649 -3.634 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -7.147 3.172 -4.355 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -4.308 2.248 -4.874 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -4.781 3.819 -4.185 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -3.622 2.781 -3.321 1.00 0.00 H new ATOM 1273 N ILE B 44 -4.406 4.856 0.127 1.00 0.00 N ATOM 1274 CA ILE B 44 -4.360 5.877 1.158 1.00 0.00 C ATOM 1275 C ILE B 44 -4.448 7.251 0.490 1.00 0.00 C ATOM 1276 O ILE B 44 -3.982 7.418 -0.637 1.00 0.00 O ATOM 1277 CB ILE B 44 -3.054 5.716 1.957 1.00 0.00 C ATOM 1278 CG1 ILE B 44 -3.016 4.338 2.637 1.00 0.00 C ATOM 1279 CG2 ILE B 44 -2.945 6.831 2.998 1.00 0.00 C ATOM 1280 CD1 ILE B 44 -1.816 4.185 3.572 1.00 0.00 C ATOM 0 H ILE B 44 -3.911 5.116 -0.726 1.00 0.00 H new ATOM 0 HA ILE B 44 -5.197 5.778 1.850 1.00 0.00 H new ATOM 0 HB ILE B 44 -2.206 5.787 1.276 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -3.936 4.189 3.203 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -2.981 3.560 1.874 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -2.019 6.714 3.561 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -2.944 7.799 2.496 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -3.794 6.777 3.680 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -1.834 3.195 4.028 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -0.894 4.306 3.003 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -1.863 4.945 4.352 1.00 0.00 H new ATOM 1292 N PHE B 45 -5.042 8.235 1.179 1.00 0.00 N ATOM 1293 CA PHE B 45 -5.188 9.578 0.627 1.00 0.00 C ATOM 1294 C PHE B 45 -4.820 10.679 1.622 1.00 0.00 C ATOM 1295 O PHE B 45 -4.822 11.858 1.275 1.00 0.00 O ATOM 1296 CB PHE B 45 -6.618 9.705 0.089 1.00 0.00 C ATOM 1297 CG PHE B 45 -7.043 11.090 -0.343 1.00 0.00 C ATOM 1298 CD1 PHE B 45 -6.320 11.772 -1.331 1.00 0.00 C ATOM 1299 CD2 PHE B 45 -8.167 11.693 0.243 1.00 0.00 C ATOM 1300 CE1 PHE B 45 -6.717 13.055 -1.732 1.00 0.00 C ATOM 1301 CE2 PHE B 45 -8.565 12.976 -0.160 1.00 0.00 C ATOM 1302 CZ PHE B 45 -7.839 13.658 -1.147 1.00 0.00 C ATOM 0 H PHE B 45 -5.427 8.121 2.117 1.00 0.00 H new ATOM 0 HA PHE B 45 -4.477 9.719 -0.187 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -6.726 9.032 -0.761 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -7.307 9.359 0.859 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -5.456 11.308 -1.784 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -8.725 11.169 1.004 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -6.158 13.580 -2.493 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -9.431 13.439 0.290 1.00 0.00 H new ATOM 0 HZ PHE B 45 -8.144 14.647 -1.456 1.00 0.00 H new ATOM 1312 N ALA B 46 -4.505 10.285 2.856 1.00 0.00 N ATOM 1313 CA ALA B 46 -4.128 11.186 3.939 1.00 0.00 C ATOM 1314 C ALA B 46 -3.792 10.378 5.196 1.00 0.00 C ATOM 1315 O ALA B 46 -3.900 10.874 6.317 1.00 0.00 O ATOM 1316 CB ALA B 46 -5.290 12.143 4.210 1.00 0.00 C ATOM 0 H ALA B 46 -4.506 9.304 3.135 1.00 0.00 H new ATOM 0 HA ALA B 46 -3.245 11.760 3.657 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -5.021 12.823 5.018 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -5.506 12.718 3.309 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -6.173 11.571 4.496 1.00 0.00 H new ATOM 1322 N GLY B 47 -3.388 9.119 5.003 1.00 0.00 N ATOM 1323 CA GLY B 47 -3.292 8.125 6.065 1.00 0.00 C ATOM 1324 C GLY B 47 -4.686 7.573 6.354 1.00 0.00 C ATOM 1325 O GLY B 47 -4.835 6.626 7.121 1.00 0.00 O ATOM 0 H GLY B 47 -3.115 8.760 4.088 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -2.622 7.319 5.767 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -2.871 8.574 6.964 1.00 0.00 H new ATOM 1329 N LYS B 48 -5.702 8.176 5.727 1.00 0.00 N ATOM 1330 CA LYS B 48 -7.062 7.678 5.695 1.00 0.00 C ATOM 1331 C LYS B 48 -7.072 6.437 4.816 1.00 0.00 C ATOM 1332 O LYS B 48 -7.461 6.499 3.650 1.00 0.00 O ATOM 1333 CB LYS B 48 -8.001 8.743 5.126 1.00 0.00 C ATOM 1334 CG LYS B 48 -9.427 8.195 5.192 1.00 0.00 C ATOM 1335 CD LYS B 48 -10.236 8.591 3.962 1.00 0.00 C ATOM 1336 CE LYS B 48 -10.401 10.101 3.808 1.00 0.00 C ATOM 1337 NZ LYS B 48 -11.155 10.683 4.934 1.00 0.00 N ATOM 0 H LYS B 48 -5.586 9.051 5.215 1.00 0.00 H new ATOM 0 HA LYS B 48 -7.407 7.435 6.700 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -7.921 9.668 5.698 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -7.730 8.980 4.097 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -9.397 7.109 5.274 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -9.920 8.569 6.089 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -9.749 8.193 3.072 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -11.221 8.129 4.020 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -9.419 10.570 3.746 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -10.918 10.318 2.873 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -11.351 11.686 4.739 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -12.053 10.172 5.052 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -10.594 10.603 5.806 1.00 0.00 H new ATOM 1351 N GLN B 49 -6.636 5.310 5.369 1.00 0.00 N ATOM 1352 CA GLN B 49 -6.546 4.079 4.608 1.00 0.00 C ATOM 1353 C GLN B 49 -7.953 3.633 4.212 1.00 0.00 C ATOM 1354 O GLN B 49 -8.739 3.193 5.051 1.00 0.00 O ATOM 1355 CB GLN B 49 -5.780 3.029 5.416 1.00 0.00 C ATOM 1356 CG GLN B 49 -4.633 3.681 6.207 1.00 0.00 C ATOM 1357 CD GLN B 49 -3.567 2.668 6.595 1.00 0.00 C ATOM 1358 OE1 GLN B 49 -3.821 1.468 6.664 1.00 0.00 O ATOM 1359 NE2 GLN B 49 -2.355 3.148 6.849 1.00 0.00 N ATOM 0 H GLN B 49 -6.340 5.228 6.342 1.00 0.00 H new ATOM 0 HA GLN B 49 -5.985 4.229 3.685 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -6.460 2.524 6.102 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -5.380 2.268 4.746 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -4.182 4.472 5.608 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -5.032 4.151 7.106 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -2.179 4.151 6.782 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -1.600 2.514 7.111 1.00 0.00 H new ATOM 1368 N LEU B 50 -8.254 3.765 2.918 1.00 0.00 N ATOM 1369 CA LEU B 50 -9.591 3.615 2.366 1.00 0.00 C ATOM 1370 C LEU B 50 -10.160 2.211 2.540 1.00 0.00 C ATOM 1371 O LEU B 50 -9.447 1.233 2.763 1.00 0.00 O ATOM 1372 CB LEU B 50 -9.561 4.019 0.886 1.00 0.00 C ATOM 1373 CG LEU B 50 -8.907 5.391 0.658 1.00 0.00 C ATOM 1374 CD1 LEU B 50 -8.665 5.629 -0.829 1.00 0.00 C ATOM 1375 CD2 LEU B 50 -9.816 6.496 1.178 1.00 0.00 C ATOM 0 H LEU B 50 -7.552 3.985 2.211 1.00 0.00 H new ATOM 0 HA LEU B 50 -10.260 4.271 2.923 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -9.018 3.263 0.318 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -10.579 4.038 0.498 1.00 0.00 H new ATOM 0 HG LEU B 50 -7.957 5.403 1.192 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -8.201 6.605 -0.971 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -8.005 4.854 -1.219 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -9.615 5.598 -1.362 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -9.344 7.464 1.012 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -10.769 6.462 0.650 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -9.987 6.354 2.245 1.00 0.00 H new ATOM 1387 N GLU B 51 -11.485 2.165 2.426 1.00 0.00 N ATOM 1388 CA GLU B 51 -12.332 1.006 2.631 1.00 0.00 C ATOM 1389 C GLU B 51 -12.403 0.159 1.359 1.00 0.00 C ATOM 1390 O GLU B 51 -11.521 0.243 0.506 1.00 0.00 O ATOM 1391 CB GLU B 51 -13.705 1.526 3.060 1.00 0.00 C ATOM 1392 CG GLU B 51 -13.606 2.266 4.400 1.00 0.00 C ATOM 1393 CD GLU B 51 -12.822 3.578 4.344 1.00 0.00 C ATOM 1394 OE1 GLU B 51 -12.971 4.306 3.338 1.00 0.00 O ATOM 1395 OE2 GLU B 51 -12.075 3.840 5.313 1.00 0.00 O ATOM 0 H GLU B 51 -12.025 2.992 2.171 1.00 0.00 H new ATOM 0 HA GLU B 51 -11.930 0.352 3.405 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -14.101 2.196 2.297 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -14.404 0.694 3.148 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -14.613 2.475 4.761 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -13.136 1.607 5.130 1.00 0.00 H new ATOM 1402 N ASP B 52 -13.448 -0.662 1.223 1.00 0.00 N ATOM 1403 CA ASP B 52 -13.612 -1.533 0.065 1.00 0.00 C ATOM 1404 C ASP B 52 -15.070 -1.589 -0.407 1.00 0.00 C ATOM 1405 O ASP B 52 -15.448 -2.486 -1.157 1.00 0.00 O ATOM 1406 CB ASP B 52 -13.066 -2.919 0.416 1.00 0.00 C ATOM 1407 CG ASP B 52 -12.728 -3.742 -0.826 1.00 0.00 C ATOM 1408 OD1 ASP B 52 -11.787 -3.334 -1.544 1.00 0.00 O ATOM 1409 OD2 ASP B 52 -13.408 -4.769 -1.047 1.00 0.00 O ATOM 0 H ASP B 52 -14.198 -0.739 1.910 1.00 0.00 H new ATOM 0 HA ASP B 52 -13.047 -1.128 -0.775 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -12.173 -2.810 1.031 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -13.802 -3.456 1.015 1.00 0.00 H new ATOM 1414 N GLY B 53 -15.896 -0.629 0.031 1.00 0.00 N ATOM 1415 CA GLY B 53 -17.303 -0.552 -0.359 1.00 0.00 C ATOM 1416 C GLY B 53 -17.822 0.888 -0.372 1.00 0.00 C ATOM 1417 O GLY B 53 -19.003 1.126 -0.626 1.00 0.00 O ATOM 0 H GLY B 53 -15.604 0.114 0.666 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -17.428 -0.990 -1.349 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -17.902 -1.146 0.331 1.00 0.00 H new ATOM 1421 N ARG B 54 -16.933 1.847 -0.097 1.00 0.00 N ATOM 1422 CA ARG B 54 -17.208 3.281 -0.117 1.00 0.00 C ATOM 1423 C ARG B 54 -17.137 3.814 -1.546 1.00 0.00 C ATOM 1424 O ARG B 54 -17.186 3.031 -2.492 1.00 0.00 O ATOM 1425 CB ARG B 54 -16.137 3.950 0.737 1.00 0.00 C ATOM 1426 CG ARG B 54 -16.366 3.758 2.228 1.00 0.00 C ATOM 1427 CD ARG B 54 -17.655 4.459 2.654 1.00 0.00 C ATOM 1428 NE ARG B 54 -17.543 4.963 4.024 1.00 0.00 N ATOM 1429 CZ ARG B 54 -17.933 4.310 5.119 1.00 0.00 C ATOM 1430 NH1 ARG B 54 -18.474 3.097 5.034 1.00 0.00 N ATOM 1431 NH2 ARG B 54 -17.781 4.872 6.316 1.00 0.00 N ATOM 0 H ARG B 54 -15.968 1.635 0.155 1.00 0.00 H new ATOM 0 HA ARG B 54 -18.206 3.488 0.269 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -15.161 3.546 0.469 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -16.113 5.016 0.512 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -16.427 2.695 2.461 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -15.522 4.160 2.789 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -17.868 5.284 1.974 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -18.492 3.765 2.584 1.00 0.00 H new ATOM 0 HE ARG B 54 -17.134 5.889 4.151 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -18.595 2.655 4.123 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -18.768 2.609 5.880 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -17.367 5.801 6.394 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -18.079 4.374 7.155 1.00 0.00 H new ATOM 1445 N THR B 55 -17.021 5.136 -1.716 1.00 0.00 N ATOM 1446 CA THR B 55 -16.933 5.734 -3.047 1.00 0.00 C ATOM 1447 C THR B 55 -15.993 6.928 -3.044 1.00 0.00 C ATOM 1448 O THR B 55 -15.722 7.500 -1.993 1.00 0.00 O ATOM 1449 CB THR B 55 -18.305 6.201 -3.535 1.00 0.00 C ATOM 1450 OG1 THR B 55 -18.880 7.080 -2.595 1.00 0.00 O ATOM 1451 CG2 THR B 55 -19.245 5.024 -3.765 1.00 0.00 C ATOM 0 H THR B 55 -16.986 5.808 -0.949 1.00 0.00 H new ATOM 0 HA THR B 55 -16.550 4.964 -3.717 1.00 0.00 H new ATOM 0 HB THR B 55 -18.160 6.717 -4.484 1.00 0.00 H new ATOM 0 HG1 THR B 55 -19.757 7.375 -2.917 1.00 0.00 H new ATOM 0 HG21 THR B 55 -20.211 5.392 -4.111 1.00 0.00 H new ATOM 0 HG22 THR B 55 -18.819 4.360 -4.517 1.00 0.00 H new ATOM 0 HG23 THR B 55 -19.379 4.477 -2.832 1.00 0.00 H new ATOM 1459 N LEU B 56 -15.498 7.308 -4.226 1.00 0.00 N ATOM 1460 CA LEU B 56 -14.549 8.407 -4.363 1.00 0.00 C ATOM 1461 C LEU B 56 -15.152 9.675 -3.765 1.00 0.00 C ATOM 1462 O LEU B 56 -14.475 10.455 -3.096 1.00 0.00 O ATOM 1463 CB LEU B 56 -14.252 8.645 -5.845 1.00 0.00 C ATOM 1464 CG LEU B 56 -13.408 7.568 -6.539 1.00 0.00 C ATOM 1465 CD1 LEU B 56 -11.967 7.624 -6.045 1.00 0.00 C ATOM 1466 CD2 LEU B 56 -13.934 6.146 -6.354 1.00 0.00 C ATOM 0 H LEU B 56 -15.745 6.862 -5.109 1.00 0.00 H new ATOM 0 HA LEU B 56 -13.626 8.155 -3.840 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -15.200 8.735 -6.376 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -13.739 9.602 -5.944 1.00 0.00 H new ATOM 0 HG LEU B 56 -13.468 7.796 -7.603 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -11.380 6.854 -6.546 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -11.544 8.604 -6.266 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -11.945 7.454 -4.969 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -13.281 5.446 -6.875 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -13.955 5.901 -5.292 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -14.942 6.075 -6.763 1.00 0.00 H new ATOM 1478 N SER B 57 -16.446 9.864 -4.020 1.00 0.00 N ATOM 1479 CA SER B 57 -17.224 10.971 -3.487 1.00 0.00 C ATOM 1480 C SER B 57 -17.218 10.983 -1.960 1.00 0.00 C ATOM 1481 O SER B 57 -17.246 12.048 -1.343 1.00 0.00 O ATOM 1482 CB SER B 57 -18.664 10.830 -3.966 1.00 0.00 C ATOM 1483 OG SER B 57 -19.382 12.018 -3.721 1.00 0.00 O ATOM 0 H SER B 57 -16.989 9.238 -4.614 1.00 0.00 H new ATOM 0 HA SER B 57 -16.778 11.901 -3.838 1.00 0.00 H new ATOM 0 HB2 SER B 57 -18.679 10.602 -5.032 1.00 0.00 H new ATOM 0 HB3 SER B 57 -19.144 9.995 -3.455 1.00 0.00 H new ATOM 0 HG SER B 57 -20.304 11.913 -4.035 1.00 0.00 H new ATOM 1489 N ASP B 58 -17.179 9.798 -1.348 1.00 0.00 N ATOM 1490 CA ASP B 58 -17.180 9.672 0.105 1.00 0.00 C ATOM 1491 C ASP B 58 -15.938 10.303 0.741 1.00 0.00 C ATOM 1492 O ASP B 58 -15.929 10.565 1.944 1.00 0.00 O ATOM 1493 CB ASP B 58 -17.292 8.203 0.514 1.00 0.00 C ATOM 1494 CG ASP B 58 -17.631 8.071 1.996 1.00 0.00 C ATOM 1495 OD1 ASP B 58 -18.767 8.448 2.363 1.00 0.00 O ATOM 1496 OD2 ASP B 58 -16.757 7.595 2.755 1.00 0.00 O ATOM 0 H ASP B 58 -17.146 8.907 -1.844 1.00 0.00 H new ATOM 0 HA ASP B 58 -18.049 10.216 0.474 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -18.061 7.713 -0.083 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -16.352 7.691 0.305 1.00 0.00 H new ATOM 1501 N TYR B 59 -14.891 10.551 -0.054 1.00 0.00 N ATOM 1502 CA TYR B 59 -13.668 11.167 0.434 1.00 0.00 C ATOM 1503 C TYR B 59 -13.474 12.550 -0.187 1.00 0.00 C ATOM 1504 O TYR B 59 -12.411 13.150 -0.035 1.00 0.00 O ATOM 1505 CB TYR B 59 -12.477 10.272 0.088 1.00 0.00 C ATOM 1506 CG TYR B 59 -12.781 8.804 -0.075 1.00 0.00 C ATOM 1507 CD1 TYR B 59 -13.001 7.986 1.041 1.00 0.00 C ATOM 1508 CD2 TYR B 59 -12.835 8.257 -1.363 1.00 0.00 C ATOM 1509 CE1 TYR B 59 -13.264 6.625 0.873 1.00 0.00 C ATOM 1510 CE2 TYR B 59 -13.094 6.892 -1.540 1.00 0.00 C ATOM 1511 CZ TYR B 59 -13.327 6.079 -0.418 1.00 0.00 C ATOM 1512 OH TYR B 59 -13.609 4.764 -0.579 1.00 0.00 O ATOM 0 H TYR B 59 -14.875 10.328 -1.049 1.00 0.00 H new ATOM 0 HA TYR B 59 -13.740 11.283 1.515 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -12.031 10.636 -0.838 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -11.725 10.383 0.869 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -12.967 8.409 2.034 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -12.676 8.890 -2.223 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -13.419 5.994 1.735 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -13.114 6.467 -2.533 1.00 0.00 H new ATOM 0 HH TYR B 59 -14.072 4.631 -1.433 1.00 0.00 H new ATOM 1522 N ASN B 60 -14.495 13.055 -0.890 1.00 0.00 N ATOM 1523 CA ASN B 60 -14.425 14.282 -1.670 1.00 0.00 C ATOM 1524 C ASN B 60 -13.218 14.279 -2.613 1.00 0.00 C ATOM 1525 O ASN B 60 -12.691 15.331 -2.971 1.00 0.00 O ATOM 1526 CB ASN B 60 -14.466 15.490 -0.733 1.00 0.00 C ATOM 1527 CG ASN B 60 -14.754 16.775 -1.498 1.00 0.00 C ATOM 1528 OD1 ASN B 60 -15.772 16.882 -2.178 1.00 0.00 O ATOM 1529 ND2 ASN B 60 -13.866 17.759 -1.399 1.00 0.00 N ATOM 0 H ASN B 60 -15.410 12.607 -0.929 1.00 0.00 H new ATOM 0 HA ASN B 60 -15.296 14.349 -2.321 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -15.232 15.337 0.027 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -13.513 15.581 -0.211 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -14.019 18.636 -1.896 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -13.031 17.637 -0.826 1.00 0.00 H new ATOM 1536 N ILE B 61 -12.781 13.085 -3.013 1.00 0.00 N ATOM 1537 CA ILE B 61 -11.699 12.915 -3.966 1.00 0.00 C ATOM 1538 C ILE B 61 -12.141 13.409 -5.341 1.00 0.00 C ATOM 1539 O ILE B 61 -13.155 12.966 -5.875 1.00 0.00 O ATOM 1540 CB ILE B 61 -11.273 11.441 -3.985 1.00 0.00 C ATOM 1541 CG1 ILE B 61 -10.245 11.253 -2.863 1.00 0.00 C ATOM 1542 CG2 ILE B 61 -10.675 11.035 -5.331 1.00 0.00 C ATOM 1543 CD1 ILE B 61 -9.850 9.789 -2.658 1.00 0.00 C ATOM 0 H ILE B 61 -13.175 12.206 -2.679 1.00 0.00 H new ATOM 0 HA ILE B 61 -10.834 13.509 -3.673 1.00 0.00 H new ATOM 0 HB ILE B 61 -12.145 10.805 -3.833 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -9.353 11.836 -3.092 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -10.653 11.648 -1.933 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -10.387 9.984 -5.299 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -11.414 11.185 -6.118 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -9.796 11.646 -5.538 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -9.120 9.719 -1.851 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -10.734 9.206 -2.399 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -9.414 9.398 -3.577 1.00 0.00 H new ATOM 1555 N GLN B 62 -11.359 14.332 -5.908 1.00 0.00 N ATOM 1556 CA GLN B 62 -11.544 14.827 -7.259 1.00 0.00 C ATOM 1557 C GLN B 62 -10.618 14.051 -8.195 1.00 0.00 C ATOM 1558 O GLN B 62 -10.067 13.025 -7.800 1.00 0.00 O ATOM 1559 CB GLN B 62 -11.251 16.325 -7.291 1.00 0.00 C ATOM 1560 CG GLN B 62 -11.990 17.037 -6.157 1.00 0.00 C ATOM 1561 CD GLN B 62 -13.496 16.791 -6.184 1.00 0.00 C ATOM 1562 OE1 GLN B 62 -14.135 16.860 -7.230 1.00 0.00 O ATOM 1563 NE2 GLN B 62 -14.072 16.501 -5.021 1.00 0.00 N ATOM 0 H GLN B 62 -10.568 14.758 -5.426 1.00 0.00 H new ATOM 0 HA GLN B 62 -12.572 14.680 -7.590 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -10.178 16.494 -7.197 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -11.557 16.741 -8.251 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -11.589 16.701 -5.201 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -11.801 18.108 -6.223 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -13.510 16.452 -4.171 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -15.076 16.327 -4.979 1.00 0.00 H new ATOM 1572 N LYS B 63 -10.437 14.522 -9.433 1.00 0.00 N ATOM 1573 CA LYS B 63 -9.597 13.839 -10.410 1.00 0.00 C ATOM 1574 C LYS B 63 -8.129 13.755 -9.969 1.00 0.00 C ATOM 1575 O LYS B 63 -7.744 12.816 -9.284 1.00 0.00 O ATOM 1576 CB LYS B 63 -9.828 14.454 -11.796 1.00 0.00 C ATOM 1577 CG LYS B 63 -9.521 15.951 -11.905 1.00 0.00 C ATOM 1578 CD LYS B 63 -10.314 16.535 -13.070 1.00 0.00 C ATOM 1579 CE LYS B 63 -11.767 16.767 -12.655 1.00 0.00 C ATOM 1580 NZ LYS B 63 -12.535 17.400 -13.746 1.00 0.00 N ATOM 0 H LYS B 63 -10.866 15.380 -9.780 1.00 0.00 H new ATOM 0 HA LYS B 63 -9.892 12.792 -10.479 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -9.213 13.920 -12.520 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -10.868 14.291 -12.079 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -9.785 16.458 -10.977 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -8.453 16.106 -12.060 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -9.865 17.475 -13.390 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -10.275 15.857 -13.922 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -12.228 15.817 -12.385 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -11.799 17.400 -11.768 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -13.518 17.547 -13.439 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -12.107 18.317 -13.985 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -12.522 16.783 -14.583 1.00 0.00 H new ATOM 1594 N GLU B 64 -7.290 14.719 -10.345 1.00 0.00 N ATOM 1595 CA GLU B 64 -5.867 14.736 -10.016 1.00 0.00 C ATOM 1596 C GLU B 64 -5.587 14.898 -8.513 1.00 0.00 C ATOM 1597 O GLU B 64 -4.493 15.317 -8.137 1.00 0.00 O ATOM 1598 CB GLU B 64 -5.183 15.833 -10.836 1.00 0.00 C ATOM 1599 CG GLU B 64 -5.785 17.204 -10.533 1.00 0.00 C ATOM 1600 CD GLU B 64 -5.085 18.294 -11.345 1.00 0.00 C ATOM 1601 OE1 GLU B 64 -5.526 18.529 -12.492 1.00 0.00 O ATOM 1602 OE2 GLU B 64 -4.116 18.882 -10.813 1.00 0.00 O ATOM 0 H GLU B 64 -7.586 15.524 -10.897 1.00 0.00 H new ATOM 0 HA GLU B 64 -5.452 13.762 -10.276 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -4.116 15.844 -10.615 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -5.286 15.614 -11.899 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -6.850 17.198 -10.765 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -5.692 17.420 -9.469 1.00 0.00 H new ATOM 1609 N SER B 65 -6.556 14.577 -7.645 1.00 0.00 N ATOM 1610 CA SER B 65 -6.389 14.669 -6.201 1.00 0.00 C ATOM 1611 C SER B 65 -5.220 13.821 -5.700 1.00 0.00 C ATOM 1612 O SER B 65 -4.745 14.039 -4.584 1.00 0.00 O ATOM 1613 CB SER B 65 -7.678 14.221 -5.514 1.00 0.00 C ATOM 1614 OG SER B 65 -8.657 15.227 -5.641 1.00 0.00 O ATOM 0 H SER B 65 -7.477 14.246 -7.932 1.00 0.00 H new ATOM 0 HA SER B 65 -6.168 15.708 -5.957 1.00 0.00 H new ATOM 0 HB2 SER B 65 -8.036 13.293 -5.960 1.00 0.00 H new ATOM 0 HB3 SER B 65 -7.488 14.016 -4.461 1.00 0.00 H new ATOM 0 HG SER B 65 -8.935 15.528 -4.751 1.00 0.00 H new ATOM 1620 N THR B 66 -4.760 12.865 -6.519 1.00 0.00 N ATOM 1621 CA THR B 66 -3.632 11.981 -6.236 1.00 0.00 C ATOM 1622 C THR B 66 -3.899 11.051 -5.048 1.00 0.00 C ATOM 1623 O THR B 66 -4.660 11.376 -4.140 1.00 0.00 O ATOM 1624 CB THR B 66 -2.370 12.828 -6.017 1.00 0.00 C ATOM 1625 OG1 THR B 66 -2.178 13.676 -7.130 1.00 0.00 O ATOM 1626 CG2 THR B 66 -1.100 11.994 -5.854 1.00 0.00 C ATOM 0 H THR B 66 -5.182 12.683 -7.429 1.00 0.00 H new ATOM 0 HA THR B 66 -3.484 11.328 -7.096 1.00 0.00 H new ATOM 0 HB THR B 66 -2.533 13.385 -5.094 1.00 0.00 H new ATOM 0 HG1 THR B 66 -2.962 14.254 -7.240 1.00 0.00 H new ATOM 0 HG21 THR B 66 -0.247 12.656 -5.703 1.00 0.00 H new ATOM 0 HG22 THR B 66 -1.205 11.335 -4.992 1.00 0.00 H new ATOM 0 HG23 THR B 66 -0.940 11.395 -6.751 1.00 0.00 H new ATOM 1634 N LEU B 67 -3.265 9.873 -5.061 1.00 0.00 N ATOM 1635 CA LEU B 67 -3.352 8.870 -4.003 1.00 0.00 C ATOM 1636 C LEU B 67 -2.024 8.116 -3.915 1.00 0.00 C ATOM 1637 O LEU B 67 -1.087 8.426 -4.646 1.00 0.00 O ATOM 1638 CB LEU B 67 -4.479 7.865 -4.291 1.00 0.00 C ATOM 1639 CG LEU B 67 -5.857 8.416 -3.910 1.00 0.00 C ATOM 1640 CD1 LEU B 67 -6.579 8.961 -5.141 1.00 0.00 C ATOM 1641 CD2 LEU B 67 -6.705 7.290 -3.322 1.00 0.00 C ATOM 0 H LEU B 67 -2.661 9.587 -5.831 1.00 0.00 H new ATOM 0 HA LEU B 67 -3.566 9.377 -3.062 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -4.472 7.608 -5.350 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -4.292 6.944 -3.739 1.00 0.00 H new ATOM 0 HG LEU B 67 -5.718 9.218 -3.185 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -7.555 9.347 -4.849 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -5.989 9.763 -5.583 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -6.709 8.161 -5.870 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -7.687 7.678 -3.050 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -6.821 6.497 -4.061 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -6.214 6.890 -2.435 1.00 0.00 H new ATOM 1653 N HIS B 68 -1.944 7.124 -3.023 1.00 0.00 N ATOM 1654 CA HIS B 68 -0.768 6.291 -2.873 1.00 0.00 C ATOM 1655 C HIS B 68 -1.209 4.847 -2.692 1.00 0.00 C ATOM 1656 O HIS B 68 -2.283 4.598 -2.145 1.00 0.00 O ATOM 1657 CB HIS B 68 0.002 6.746 -1.632 1.00 0.00 C ATOM 1658 CG HIS B 68 0.565 8.136 -1.746 1.00 0.00 C ATOM 1659 ND1 HIS B 68 -0.060 9.303 -1.297 1.00 0.00 N ATOM 1660 CD2 HIS B 68 1.772 8.457 -2.299 1.00 0.00 C ATOM 1661 CE1 HIS B 68 0.794 10.299 -1.591 1.00 0.00 C ATOM 1662 NE2 HIS B 68 1.897 9.821 -2.195 1.00 0.00 N ATOM 0 H HIS B 68 -2.703 6.883 -2.385 1.00 0.00 H new ATOM 0 HA HIS B 68 -0.131 6.373 -3.754 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -0.661 6.702 -0.768 1.00 0.00 H new ATOM 0 HB3 HIS B 68 0.817 6.047 -1.445 1.00 0.00 H new ATOM 0 HD2 HIS B 68 2.487 7.773 -2.732 1.00 0.00 H new ATOM 0 HE1 HIS B 68 0.618 11.342 -1.372 1.00 0.00 H new ATOM 0 HE2 HIS B 68 2.689 10.376 -2.520 1.00 0.00 H new ATOM 1670 N LEU B 69 -0.385 3.898 -3.141 1.00 0.00 N ATOM 1671 CA LEU B 69 -0.622 2.489 -2.866 1.00 0.00 C ATOM 1672 C LEU B 69 0.564 1.904 -2.114 1.00 0.00 C ATOM 1673 O LEU B 69 1.691 2.383 -2.222 1.00 0.00 O ATOM 1674 CB LEU B 69 -0.947 1.658 -4.116 1.00 0.00 C ATOM 1675 CG LEU B 69 0.108 1.712 -5.217 1.00 0.00 C ATOM 1676 CD1 LEU B 69 0.087 0.408 -6.004 1.00 0.00 C ATOM 1677 CD2 LEU B 69 -0.246 2.845 -6.167 1.00 0.00 C ATOM 0 H LEU B 69 0.450 4.085 -3.696 1.00 0.00 H new ATOM 0 HA LEU B 69 -1.516 2.437 -2.244 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -1.086 0.619 -3.817 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -1.897 2.002 -4.526 1.00 0.00 H new ATOM 0 HG LEU B 69 1.093 1.866 -4.776 1.00 0.00 H new ATOM 0 HD11 LEU B 69 0.840 0.446 -6.791 1.00 0.00 H new ATOM 0 HD12 LEU B 69 0.303 -0.425 -5.334 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -0.897 0.268 -6.451 1.00 0.00 H new ATOM 0 HD21 LEU B 69 0.498 2.899 -6.962 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -1.229 2.662 -6.602 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -0.261 3.787 -5.620 1.00 0.00 H new ATOM 1689 N VAL B 70 0.278 0.854 -1.348 1.00 0.00 N ATOM 1690 CA VAL B 70 1.236 0.203 -0.477 1.00 0.00 C ATOM 1691 C VAL B 70 0.796 -1.247 -0.302 1.00 0.00 C ATOM 1692 O VAL B 70 0.056 -1.591 0.615 1.00 0.00 O ATOM 1693 CB VAL B 70 1.361 0.999 0.830 1.00 0.00 C ATOM 1694 CG1 VAL B 70 0.006 1.424 1.409 1.00 0.00 C ATOM 1695 CG2 VAL B 70 2.176 0.218 1.861 1.00 0.00 C ATOM 0 H VAL B 70 -0.648 0.428 -1.320 1.00 0.00 H new ATOM 0 HA VAL B 70 2.241 0.183 -0.899 1.00 0.00 H new ATOM 0 HB VAL B 70 1.890 1.920 0.584 1.00 0.00 H new ATOM 0 HG11 VAL B 70 0.164 1.982 2.332 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -0.516 2.054 0.689 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -0.594 0.538 1.619 1.00 0.00 H new ATOM 0 HG21 VAL B 70 2.253 0.799 2.780 1.00 0.00 H new ATOM 0 HG22 VAL B 70 1.683 -0.731 2.072 1.00 0.00 H new ATOM 0 HG23 VAL B 70 3.174 0.028 1.467 1.00 0.00 H new ATOM 1705 N LEU B 71 1.267 -2.095 -1.219 1.00 0.00 N ATOM 1706 CA LEU B 71 0.836 -3.477 -1.344 1.00 0.00 C ATOM 1707 C LEU B 71 1.123 -4.311 -0.096 1.00 0.00 C ATOM 1708 O LEU B 71 1.908 -3.912 0.761 1.00 0.00 O ATOM 1709 CB LEU B 71 1.524 -4.100 -2.560 1.00 0.00 C ATOM 1710 CG LEU B 71 1.338 -3.271 -3.837 1.00 0.00 C ATOM 1711 CD1 LEU B 71 1.936 -4.029 -5.020 1.00 0.00 C ATOM 1712 CD2 LEU B 71 -0.140 -3.003 -4.102 1.00 0.00 C ATOM 0 H LEU B 71 1.972 -1.829 -1.906 1.00 0.00 H new ATOM 0 HA LEU B 71 -0.247 -3.475 -1.469 1.00 0.00 H new ATOM 0 HB2 LEU B 71 2.589 -4.208 -2.354 1.00 0.00 H new ATOM 0 HB3 LEU B 71 1.128 -5.102 -2.722 1.00 0.00 H new ATOM 0 HG LEU B 71 1.845 -2.314 -3.708 1.00 0.00 H new ATOM 0 HD11 LEU B 71 1.806 -3.444 -5.930 1.00 0.00 H new ATOM 0 HD12 LEU B 71 2.999 -4.197 -4.845 1.00 0.00 H new ATOM 0 HD13 LEU B 71 1.431 -4.988 -5.130 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -0.245 -2.414 -5.013 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -0.666 -3.950 -4.220 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -0.566 -2.453 -3.263 1.00 0.00 H new ATOM 1724 N ARG B 72 0.483 -5.483 -0.007 1.00 0.00 N ATOM 1725 CA ARG B 72 0.729 -6.444 1.059 1.00 0.00 C ATOM 1726 C ARG B 72 1.972 -7.298 0.784 1.00 0.00 C ATOM 1727 O ARG B 72 2.299 -8.159 1.597 1.00 0.00 O ATOM 1728 CB ARG B 72 -0.507 -7.313 1.258 1.00 0.00 C ATOM 1729 CG ARG B 72 -1.648 -6.453 1.802 1.00 0.00 C ATOM 1730 CD ARG B 72 -2.641 -7.309 2.589 1.00 0.00 C ATOM 1731 NE ARG B 72 -3.145 -8.420 1.780 1.00 0.00 N ATOM 1732 CZ ARG B 72 -3.808 -9.468 2.281 1.00 0.00 C ATOM 1733 NH1 ARG B 72 -4.029 -9.571 3.589 1.00 0.00 N ATOM 1734 NH2 ARG B 72 -4.251 -10.420 1.471 1.00 0.00 N ATOM 0 H ARG B 72 -0.222 -5.787 -0.679 1.00 0.00 H new ATOM 0 HA ARG B 72 0.928 -5.894 1.979 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -0.800 -7.770 0.313 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -0.287 -8.125 1.951 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -1.246 -5.670 2.445 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -2.161 -5.957 0.978 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -2.158 -7.699 3.485 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -3.475 -6.690 2.920 1.00 0.00 H new ATOM 0 HE ARG B 72 -2.981 -8.393 0.774 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -3.692 -8.846 4.222 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -4.536 -10.375 3.959 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -4.086 -10.353 0.467 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -4.757 -11.220 1.852 1.00 0.00 H new ATOM 1748 N LEU B 73 2.644 -7.054 -0.345 1.00 0.00 N ATOM 1749 CA LEU B 73 3.817 -7.769 -0.851 1.00 0.00 C ATOM 1750 C LEU B 73 3.627 -9.284 -1.013 1.00 0.00 C ATOM 1751 O LEU B 73 3.678 -9.765 -2.141 1.00 0.00 O ATOM 1752 CB LEU B 73 5.052 -7.482 0.011 1.00 0.00 C ATOM 1753 CG LEU B 73 5.703 -6.103 -0.173 1.00 0.00 C ATOM 1754 CD1 LEU B 73 6.110 -5.864 -1.626 1.00 0.00 C ATOM 1755 CD2 LEU B 73 4.797 -4.962 0.274 1.00 0.00 C ATOM 0 H LEU B 73 2.363 -6.300 -0.972 1.00 0.00 H new ATOM 0 HA LEU B 73 3.967 -7.379 -1.858 1.00 0.00 H new ATOM 0 HB2 LEU B 73 4.771 -7.591 1.059 1.00 0.00 H new ATOM 0 HB3 LEU B 73 5.801 -8.245 -0.199 1.00 0.00 H new ATOM 0 HG LEU B 73 6.589 -6.112 0.461 1.00 0.00 H new ATOM 0 HD11 LEU B 73 6.567 -4.879 -1.718 1.00 0.00 H new ATOM 0 HD12 LEU B 73 6.826 -6.626 -1.933 1.00 0.00 H new ATOM 0 HD13 LEU B 73 5.228 -5.916 -2.264 1.00 0.00 H new ATOM 0 HD21 LEU B 73 5.307 -4.011 0.122 1.00 0.00 H new ATOM 0 HD22 LEU B 73 3.877 -4.978 -0.310 1.00 0.00 H new ATOM 0 HD23 LEU B 73 4.558 -5.080 1.331 1.00 0.00 H new ATOM 1767 N ARG B 74 3.414 -10.018 0.090 1.00 0.00 N ATOM 1768 CA ARG B 74 3.356 -11.484 0.185 1.00 0.00 C ATOM 1769 C ARG B 74 4.660 -12.164 -0.215 1.00 0.00 C ATOM 1770 O ARG B 74 5.156 -13.029 0.504 1.00 0.00 O ATOM 1771 CB ARG B 74 2.256 -12.061 -0.708 1.00 0.00 C ATOM 1772 CG ARG B 74 0.878 -12.163 -0.058 1.00 0.00 C ATOM 1773 CD ARG B 74 0.375 -10.805 0.404 1.00 0.00 C ATOM 1774 NE ARG B 74 0.812 -10.493 1.769 1.00 0.00 N ATOM 1775 CZ ARG B 74 0.259 -10.998 2.875 1.00 0.00 C ATOM 1776 NH1 ARG B 74 -0.765 -11.844 2.807 1.00 0.00 N ATOM 1777 NH2 ARG B 74 0.734 -10.649 4.066 1.00 0.00 N ATOM 0 H ARG B 74 3.268 -9.575 0.997 1.00 0.00 H new ATOM 0 HA ARG B 74 3.153 -11.685 1.237 1.00 0.00 H new ATOM 0 HB2 ARG B 74 2.174 -11.442 -1.602 1.00 0.00 H new ATOM 0 HB3 ARG B 74 2.560 -13.055 -1.036 1.00 0.00 H new ATOM 0 HG2 ARG B 74 0.171 -12.591 -0.768 1.00 0.00 H new ATOM 0 HG3 ARG B 74 0.926 -12.843 0.793 1.00 0.00 H new ATOM 0 HD2 ARG B 74 0.735 -10.034 -0.277 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -0.714 -10.787 0.359 1.00 0.00 H new ATOM 0 HE ARG B 74 1.592 -9.846 1.881 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -1.141 -12.118 1.899 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -1.174 -12.219 3.663 1.00 0.00 H new ATOM 0 HH21 ARG B 74 1.517 -9.999 4.132 1.00 0.00 H new ATOM 0 HH22 ARG B 74 0.316 -11.031 4.914 1.00 0.00 H new ATOM 1791 N GLY B 75 5.212 -11.775 -1.362 1.00 0.00 N ATOM 1792 CA GLY B 75 6.380 -12.408 -1.939 1.00 0.00 C ATOM 1793 C GLY B 75 6.833 -11.753 -3.245 1.00 0.00 C ATOM 1794 O GLY B 75 7.979 -11.944 -3.653 1.00 0.00 O ATOM 0 H GLY B 75 4.851 -11.000 -1.919 1.00 0.00 H new ATOM 0 HA2 GLY B 75 7.198 -12.373 -1.219 1.00 0.00 H new ATOM 0 HA3 GLY B 75 6.162 -13.460 -2.123 1.00 0.00 H new ATOM 1798 N GLY B 76 5.956 -10.987 -3.903 1.00 0.00 N ATOM 1799 CA GLY B 76 6.284 -10.305 -5.146 1.00 0.00 C ATOM 1800 C GLY B 76 5.110 -9.460 -5.626 1.00 0.00 C ATOM 1801 O GLY B 76 5.321 -8.243 -5.815 1.00 0.00 O ATOM 1802 OXT GLY B 76 4.016 -10.041 -5.797 1.00 0.00 O ATOM 0 H GLY B 76 5.001 -10.827 -3.584 1.00 0.00 H new ATOM 0 HA2 GLY B 76 7.158 -9.671 -4.998 1.00 0.00 H new ATOM 0 HA3 GLY B 76 6.547 -11.037 -5.909 1.00 0.00 H new TER 1806 GLY B 76