USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 744 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 650 MET CE :methyl -154:sc= -3.68 (180deg=-1.37) USER MOD Set 1.2: B 650 MET CE :methyl -155:sc= -3.84 (180deg=-1.59) USER MOD Single : A 636 CYS SG : rot 180:sc= -0.0741 USER MOD Single : A 638 THR OG1 : rot -19:sc= 0.861 USER MOD Single : A 639 ASN : amide:sc= -0.0286 X(o=-0.029,f=-0.029) USER MOD Single : A 642 LYS NZ :NH3+ -164:sc= -0.026 (180deg=-0.318) USER MOD Single : A 645 SER OG : rot -130:sc= 0.0233 USER MOD Single : A 648 THR OG1 : rot 87:sc= 0.619 USER MOD Single : A 668 MET CE :methyl -136:sc= -6.3! (180deg=-8.54!) USER MOD Single : A 672 HIS : no HD1:sc= -0.118 X(o=-0.12,f=-0.013) USER MOD Single : A 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 636 CYS SG : rot 180:sc= 0 USER MOD Single : B 638 THR OG1 : rot 180:sc= 0 USER MOD Single : B 639 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 642 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0341) USER MOD Single : B 645 SER OG : rot 180:sc= 0.0383 USER MOD Single : B 648 THR OG1 : rot 86:sc= 0.456 USER MOD Single : B 668 MET CE :methyl -133:sc= -6.47! (180deg=-7.74!) USER MOD Single : B 672 HIS : no HE2:sc= 0.156 K(o=0.16,f=-1.1) USER MOD Single : B 676 LYS NZ :NH3+ 139:sc= -0.0695 (180deg=-0.71) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 634 19.281 24.480 4.017 1.00 0.00 N ATOM 2 CA GLU A 634 18.456 25.482 4.682 1.00 0.00 C ATOM 3 C GLU A 634 18.120 25.050 6.107 1.00 0.00 C ATOM 4 O GLU A 634 18.107 25.866 7.028 1.00 0.00 O ATOM 5 CB GLU A 634 17.168 25.721 3.892 1.00 0.00 C ATOM 6 CG GLU A 634 16.418 26.973 4.315 1.00 0.00 C ATOM 7 CD GLU A 634 15.337 27.367 3.327 1.00 0.00 C ATOM 8 OE1 GLU A 634 14.262 26.731 3.340 1.00 0.00 O ATOM 9 OE2 GLU A 634 15.566 28.310 2.541 1.00 0.00 O ATOM 0 HA GLU A 634 19.023 26.412 4.726 1.00 0.00 H new ATOM 0 HB2 GLU A 634 17.410 25.794 2.832 1.00 0.00 H new ATOM 0 HB3 GLU A 634 16.513 24.858 4.011 1.00 0.00 H new ATOM 0 HG2 GLU A 634 15.968 26.809 5.294 1.00 0.00 H new ATOM 0 HG3 GLU A 634 17.124 27.796 4.423 1.00 0.00 H new ATOM 16 N GLY A 635 17.846 23.761 6.280 1.00 0.00 N ATOM 17 CA GLY A 635 17.513 23.242 7.593 1.00 0.00 C ATOM 18 C GLY A 635 16.051 22.858 7.711 1.00 0.00 C ATOM 19 O GLY A 635 15.217 23.675 8.102 1.00 0.00 O ATOM 0 H GLY A 635 17.849 23.066 5.533 1.00 0.00 H new ATOM 0 HA2 GLY A 635 18.133 22.370 7.804 1.00 0.00 H new ATOM 0 HA3 GLY A 635 17.751 23.992 8.348 1.00 0.00 H new ATOM 23 N CYS A 636 15.740 21.612 7.371 1.00 0.00 N ATOM 24 CA CYS A 636 14.368 21.121 7.437 1.00 0.00 C ATOM 25 C CYS A 636 14.316 19.616 7.195 1.00 0.00 C ATOM 26 O CYS A 636 13.903 19.147 6.135 1.00 0.00 O ATOM 27 CB CYS A 636 13.495 21.845 6.412 1.00 0.00 C ATOM 28 SG CYS A 636 11.735 21.446 6.527 1.00 0.00 S ATOM 0 H CYS A 636 16.419 20.923 7.047 1.00 0.00 H new ATOM 0 HA CYS A 636 13.984 21.323 8.437 1.00 0.00 H new ATOM 0 HB2 CYS A 636 13.622 22.920 6.538 1.00 0.00 H new ATOM 0 HB3 CYS A 636 13.848 21.598 5.411 1.00 0.00 H new ATOM 0 HG CYS A 636 11.080 22.109 5.621 1.00 0.00 H new ATOM 34 N PRO A 637 14.748 18.840 8.200 1.00 0.00 N ATOM 35 CA PRO A 637 14.762 17.376 8.120 1.00 0.00 C ATOM 36 C PRO A 637 13.358 16.781 8.133 1.00 0.00 C ATOM 37 O PRO A 637 12.829 16.433 9.189 1.00 0.00 O ATOM 38 CB PRO A 637 15.530 16.959 9.376 1.00 0.00 C ATOM 39 CG PRO A 637 15.334 18.085 10.331 1.00 0.00 C ATOM 40 CD PRO A 637 15.254 19.331 9.493 1.00 0.00 C ATOM 0 HA PRO A 637 15.212 17.023 7.192 1.00 0.00 H new ATOM 0 HB2 PRO A 637 15.146 16.024 9.783 1.00 0.00 H new ATOM 0 HB3 PRO A 637 16.587 16.802 9.160 1.00 0.00 H new ATOM 0 HG2 PRO A 637 14.423 17.948 10.914 1.00 0.00 H new ATOM 0 HG3 PRO A 637 16.160 18.144 11.040 1.00 0.00 H new ATOM 0 HD2 PRO A 637 14.583 20.069 9.933 1.00 0.00 H new ATOM 0 HD3 PRO A 637 16.228 19.808 9.388 1.00 0.00 H new ATOM 48 N THR A 638 12.757 16.667 6.952 1.00 0.00 N ATOM 49 CA THR A 638 11.414 16.115 6.827 1.00 0.00 C ATOM 50 C THR A 638 10.454 16.779 7.808 1.00 0.00 C ATOM 51 O THR A 638 9.599 16.119 8.397 1.00 0.00 O ATOM 52 CB THR A 638 11.407 14.594 7.070 1.00 0.00 C ATOM 53 OG1 THR A 638 11.527 14.321 8.471 1.00 0.00 O ATOM 54 CG2 THR A 638 12.545 13.921 6.318 1.00 0.00 C ATOM 0 H THR A 638 13.180 16.950 6.068 1.00 0.00 H new ATOM 0 HA THR A 638 11.084 16.314 5.808 1.00 0.00 H new ATOM 0 HB THR A 638 10.462 14.194 6.702 1.00 0.00 H new ATOM 0 HG1 THR A 638 11.884 15.110 8.929 1.00 0.00 H new ATOM 0 HG21 THR A 638 12.520 12.847 6.505 1.00 0.00 H new ATOM 0 HG22 THR A 638 12.435 14.106 5.250 1.00 0.00 H new ATOM 0 HG23 THR A 638 13.497 14.327 6.660 1.00 0.00 H new ATOM 62 N ASN A 639 10.601 18.089 7.977 1.00 0.00 N ATOM 63 CA ASN A 639 9.745 18.842 8.887 1.00 0.00 C ATOM 64 C ASN A 639 8.704 19.646 8.114 1.00 0.00 C ATOM 65 O ASN A 639 8.909 19.991 6.951 1.00 0.00 O ATOM 66 CB ASN A 639 10.588 19.780 9.754 1.00 0.00 C ATOM 67 CG ASN A 639 9.849 20.239 10.996 1.00 0.00 C ATOM 68 OD1 ASN A 639 9.598 19.453 11.909 1.00 0.00 O ATOM 69 ND2 ASN A 639 9.496 21.519 11.034 1.00 0.00 N ATOM 0 H ASN A 639 11.304 18.651 7.496 1.00 0.00 H new ATOM 0 HA ASN A 639 9.226 18.131 9.530 1.00 0.00 H new ATOM 0 HB2 ASN A 639 11.506 19.271 10.048 1.00 0.00 H new ATOM 0 HB3 ASN A 639 10.880 20.650 9.166 1.00 0.00 H new ATOM 0 HD21 ASN A 639 8.996 21.886 11.844 1.00 0.00 H new ATOM 0 HD22 ASN A 639 9.725 22.135 10.254 1.00 0.00 H new ATOM 76 N GLY A 640 7.585 19.941 8.770 1.00 0.00 N ATOM 77 CA GLY A 640 6.528 20.702 8.130 1.00 0.00 C ATOM 78 C GLY A 640 5.290 19.868 7.869 1.00 0.00 C ATOM 79 O GLY A 640 4.995 19.493 6.734 1.00 0.00 O ATOM 0 H GLY A 640 7.392 19.666 9.733 1.00 0.00 H new ATOM 0 HA2 GLY A 640 6.264 21.552 8.760 1.00 0.00 H new ATOM 0 HA3 GLY A 640 6.896 21.106 7.187 1.00 0.00 H new ATOM 83 N PRO A 641 4.541 19.563 8.939 1.00 0.00 N ATOM 84 CA PRO A 641 3.316 18.764 8.847 1.00 0.00 C ATOM 85 C PRO A 641 2.186 19.513 8.147 1.00 0.00 C ATOM 86 O PRO A 641 1.993 20.709 8.364 1.00 0.00 O ATOM 87 CB PRO A 641 2.954 18.497 10.310 1.00 0.00 C ATOM 88 CG PRO A 641 3.572 19.623 11.064 1.00 0.00 C ATOM 89 CD PRO A 641 4.832 19.976 10.322 1.00 0.00 C ATOM 0 HA PRO A 641 3.464 17.858 8.259 1.00 0.00 H new ATOM 0 HB2 PRO A 641 1.874 18.471 10.452 1.00 0.00 H new ATOM 0 HB3 PRO A 641 3.343 17.535 10.645 1.00 0.00 H new ATOM 0 HG2 PRO A 641 2.896 20.477 11.114 1.00 0.00 H new ATOM 0 HG3 PRO A 641 3.793 19.331 12.091 1.00 0.00 H new ATOM 0 HD2 PRO A 641 5.050 21.042 10.385 1.00 0.00 H new ATOM 0 HD3 PRO A 641 5.697 19.449 10.725 1.00 0.00 H new ATOM 97 N LYS A 642 1.442 18.801 7.307 1.00 0.00 N ATOM 98 CA LYS A 642 0.330 19.397 6.576 1.00 0.00 C ATOM 99 C LYS A 642 -0.660 18.328 6.125 1.00 0.00 C ATOM 100 O LYS A 642 -0.268 17.302 5.568 1.00 0.00 O ATOM 101 CB LYS A 642 0.848 20.173 5.362 1.00 0.00 C ATOM 102 CG LYS A 642 0.027 21.408 5.035 1.00 0.00 C ATOM 103 CD LYS A 642 0.545 22.107 3.788 1.00 0.00 C ATOM 104 CE LYS A 642 1.936 22.682 4.009 1.00 0.00 C ATOM 105 NZ LYS A 642 1.949 23.701 5.094 1.00 0.00 N ATOM 0 H LYS A 642 1.589 17.810 7.116 1.00 0.00 H new ATOM 0 HA LYS A 642 -0.186 20.085 7.246 1.00 0.00 H new ATOM 0 HB2 LYS A 642 1.880 20.471 5.545 1.00 0.00 H new ATOM 0 HB3 LYS A 642 0.856 19.512 4.495 1.00 0.00 H new ATOM 0 HG2 LYS A 642 -1.015 21.125 4.888 1.00 0.00 H new ATOM 0 HG3 LYS A 642 0.054 22.098 5.878 1.00 0.00 H new ATOM 0 HD2 LYS A 642 0.569 21.401 2.958 1.00 0.00 H new ATOM 0 HD3 LYS A 642 -0.140 22.907 3.507 1.00 0.00 H new ATOM 0 HE2 LYS A 642 2.626 21.876 4.259 1.00 0.00 H new ATOM 0 HE3 LYS A 642 2.294 23.133 3.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 2.826 24.257 5.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 1.130 24.333 4.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 1.900 23.225 6.018 1.00 0.00 H new ATOM 119 N ILE A 643 -1.942 18.576 6.368 1.00 0.00 N ATOM 120 CA ILE A 643 -2.988 17.635 5.984 1.00 0.00 C ATOM 121 C ILE A 643 -4.130 18.346 5.265 1.00 0.00 C ATOM 122 O ILE A 643 -5.253 18.427 5.761 1.00 0.00 O ATOM 123 CB ILE A 643 -3.551 16.890 7.208 1.00 0.00 C ATOM 124 CG1 ILE A 643 -2.411 16.342 8.068 1.00 0.00 C ATOM 125 CG2 ILE A 643 -4.475 15.765 6.764 1.00 0.00 C ATOM 126 CD1 ILE A 643 -2.885 15.602 9.300 1.00 0.00 C ATOM 0 H ILE A 643 -2.282 19.420 6.829 1.00 0.00 H new ATOM 0 HA ILE A 643 -2.531 16.912 5.308 1.00 0.00 H new ATOM 0 HB ILE A 643 -4.128 17.593 7.809 1.00 0.00 H new ATOM 0 HG12 ILE A 643 -1.801 15.671 7.463 1.00 0.00 H new ATOM 0 HG13 ILE A 643 -1.769 17.168 8.375 1.00 0.00 H new ATOM 0 HG21 ILE A 643 -4.865 15.247 7.640 1.00 0.00 H new ATOM 0 HG22 ILE A 643 -5.303 16.180 6.189 1.00 0.00 H new ATOM 0 HG23 ILE A 643 -3.919 15.061 6.144 1.00 0.00 H new ATOM 0 HD11 ILE A 643 -2.023 15.241 9.862 1.00 0.00 H new ATOM 0 HD12 ILE A 643 -3.471 16.275 9.926 1.00 0.00 H new ATOM 0 HD13 ILE A 643 -3.503 14.755 9.001 1.00 0.00 H new ATOM 138 N PRO A 644 -3.837 18.872 4.067 1.00 0.00 N ATOM 139 CA PRO A 644 -4.827 19.583 3.252 1.00 0.00 C ATOM 140 C PRO A 644 -5.895 18.650 2.691 1.00 0.00 C ATOM 141 O PRO A 644 -5.991 17.490 3.091 1.00 0.00 O ATOM 142 CB PRO A 644 -3.990 20.181 2.118 1.00 0.00 C ATOM 143 CG PRO A 644 -2.800 19.290 2.016 1.00 0.00 C ATOM 144 CD PRO A 644 -2.519 18.814 3.414 1.00 0.00 C ATOM 0 HA PRO A 644 -5.375 20.325 3.833 1.00 0.00 H new ATOM 0 HB2 PRO A 644 -4.549 20.204 1.183 1.00 0.00 H new ATOM 0 HB3 PRO A 644 -3.698 21.208 2.340 1.00 0.00 H new ATOM 0 HG2 PRO A 644 -2.997 18.450 1.350 1.00 0.00 H new ATOM 0 HG3 PRO A 644 -1.944 19.827 1.607 1.00 0.00 H new ATOM 0 HD2 PRO A 644 -2.112 17.803 3.420 1.00 0.00 H new ATOM 0 HD3 PRO A 644 -1.793 19.453 3.917 1.00 0.00 H new ATOM 152 N SER A 645 -6.695 19.164 1.762 1.00 0.00 N ATOM 153 CA SER A 645 -7.758 18.377 1.149 1.00 0.00 C ATOM 154 C SER A 645 -7.182 17.345 0.184 1.00 0.00 C ATOM 155 O SER A 645 -7.890 16.450 -0.280 1.00 0.00 O ATOM 156 CB SER A 645 -8.737 19.291 0.411 1.00 0.00 C ATOM 157 OG SER A 645 -8.661 20.620 0.898 1.00 0.00 O ATOM 0 H SER A 645 -6.627 20.122 1.418 1.00 0.00 H new ATOM 0 HA SER A 645 -8.290 17.851 1.941 1.00 0.00 H new ATOM 0 HB2 SER A 645 -8.517 19.278 -0.656 1.00 0.00 H new ATOM 0 HB3 SER A 645 -9.753 18.914 0.531 1.00 0.00 H new ATOM 0 HG SER A 645 -9.562 20.946 1.102 1.00 0.00 H new ATOM 163 N ILE A 646 -5.894 17.477 -0.114 1.00 0.00 N ATOM 164 CA ILE A 646 -5.222 16.556 -1.023 1.00 0.00 C ATOM 165 C ILE A 646 -5.112 15.163 -0.411 1.00 0.00 C ATOM 166 O ILE A 646 -4.841 14.187 -1.110 1.00 0.00 O ATOM 167 CB ILE A 646 -3.813 17.056 -1.391 1.00 0.00 C ATOM 168 CG1 ILE A 646 -3.900 18.384 -2.145 1.00 0.00 C ATOM 169 CG2 ILE A 646 -3.082 16.014 -2.224 1.00 0.00 C ATOM 170 CD1 ILE A 646 -3.650 19.593 -1.272 1.00 0.00 C ATOM 0 H ILE A 646 -5.295 18.213 0.261 1.00 0.00 H new ATOM 0 HA ILE A 646 -5.828 16.506 -1.928 1.00 0.00 H new ATOM 0 HB ILE A 646 -3.250 17.218 -0.472 1.00 0.00 H new ATOM 0 HG12 ILE A 646 -3.175 18.378 -2.959 1.00 0.00 H new ATOM 0 HG13 ILE A 646 -4.888 18.471 -2.598 1.00 0.00 H new ATOM 0 HG21 ILE A 646 -2.088 16.382 -2.476 1.00 0.00 H new ATOM 0 HG22 ILE A 646 -2.993 15.089 -1.654 1.00 0.00 H new ATOM 0 HG23 ILE A 646 -3.641 15.823 -3.140 1.00 0.00 H new ATOM 0 HD11 ILE A 646 -3.728 20.499 -1.874 1.00 0.00 H new ATOM 0 HD12 ILE A 646 -4.390 19.624 -0.473 1.00 0.00 H new ATOM 0 HD13 ILE A 646 -2.651 19.529 -0.840 1.00 0.00 H new ATOM 182 N ALA A 647 -5.325 15.079 0.898 1.00 0.00 N ATOM 183 CA ALA A 647 -5.253 13.805 1.603 1.00 0.00 C ATOM 184 C ALA A 647 -6.131 12.755 0.931 1.00 0.00 C ATOM 185 O ALA A 647 -5.840 11.560 0.986 1.00 0.00 O ATOM 186 CB ALA A 647 -5.661 13.984 3.058 1.00 0.00 C ATOM 0 H ALA A 647 -5.549 15.878 1.492 1.00 0.00 H new ATOM 0 HA ALA A 647 -4.221 13.455 1.566 1.00 0.00 H new ATOM 0 HB1 ALA A 647 -5.603 13.025 3.573 1.00 0.00 H new ATOM 0 HB2 ALA A 647 -4.990 14.696 3.539 1.00 0.00 H new ATOM 0 HB3 ALA A 647 -6.683 14.360 3.106 1.00 0.00 H new ATOM 192 N THR A 648 -7.207 13.209 0.296 1.00 0.00 N ATOM 193 CA THR A 648 -8.129 12.308 -0.386 1.00 0.00 C ATOM 194 C THR A 648 -7.394 11.426 -1.388 1.00 0.00 C ATOM 195 O THR A 648 -7.560 10.207 -1.396 1.00 0.00 O ATOM 196 CB THR A 648 -9.236 13.087 -1.120 1.00 0.00 C ATOM 197 OG1 THR A 648 -9.716 14.153 -0.292 1.00 0.00 O ATOM 198 CG2 THR A 648 -10.390 12.168 -1.491 1.00 0.00 C ATOM 0 H THR A 648 -7.462 14.195 0.240 1.00 0.00 H new ATOM 0 HA THR A 648 -8.584 11.681 0.381 1.00 0.00 H new ATOM 0 HB THR A 648 -8.813 13.500 -2.036 1.00 0.00 H new ATOM 0 HG1 THR A 648 -9.158 14.947 -0.425 1.00 0.00 H new ATOM 0 HG21 THR A 648 -11.160 12.741 -2.008 1.00 0.00 H new ATOM 0 HG22 THR A 648 -10.028 11.374 -2.144 1.00 0.00 H new ATOM 0 HG23 THR A 648 -10.811 11.729 -0.586 1.00 0.00 H new ATOM 206 N GLY A 649 -6.581 12.050 -2.235 1.00 0.00 N ATOM 207 CA GLY A 649 -5.832 11.305 -3.230 1.00 0.00 C ATOM 208 C GLY A 649 -4.748 10.442 -2.615 1.00 0.00 C ATOM 209 O GLY A 649 -4.484 9.336 -3.085 1.00 0.00 O ATOM 0 H GLY A 649 -6.428 13.058 -2.250 1.00 0.00 H new ATOM 0 HA2 GLY A 649 -6.516 10.674 -3.797 1.00 0.00 H new ATOM 0 HA3 GLY A 649 -5.380 12.001 -3.937 1.00 0.00 H new ATOM 213 N MET A 650 -4.117 10.950 -1.561 1.00 0.00 N ATOM 214 CA MET A 650 -3.055 10.217 -0.881 1.00 0.00 C ATOM 215 C MET A 650 -3.602 8.956 -0.220 1.00 0.00 C ATOM 216 O MET A 650 -3.016 7.879 -0.335 1.00 0.00 O ATOM 217 CB MET A 650 -2.384 11.107 0.167 1.00 0.00 C ATOM 218 CG MET A 650 -1.761 12.366 -0.413 1.00 0.00 C ATOM 219 SD MET A 650 -0.586 12.014 -1.735 1.00 0.00 S ATOM 220 CE MET A 650 0.320 10.641 -1.026 1.00 0.00 C ATOM 0 H MET A 650 -4.322 11.865 -1.160 1.00 0.00 H new ATOM 0 HA MET A 650 -2.315 9.923 -1.625 1.00 0.00 H new ATOM 0 HB2 MET A 650 -3.122 11.390 0.918 1.00 0.00 H new ATOM 0 HB3 MET A 650 -1.612 10.532 0.679 1.00 0.00 H new ATOM 0 HG2 MET A 650 -2.550 13.014 -0.796 1.00 0.00 H new ATOM 0 HG3 MET A 650 -1.255 12.915 0.381 1.00 0.00 H new ATOM 0 HE1 MET A 650 1.320 10.603 -1.458 1.00 0.00 H new ATOM 0 HE2 MET A 650 0.396 10.774 0.053 1.00 0.00 H new ATOM 0 HE3 MET A 650 -0.204 9.710 -1.241 1.00 0.00 H new ATOM 230 N VAL A 651 -4.727 9.097 0.473 1.00 0.00 N ATOM 231 CA VAL A 651 -5.353 7.968 1.152 1.00 0.00 C ATOM 232 C VAL A 651 -5.796 6.904 0.154 1.00 0.00 C ATOM 233 O VAL A 651 -5.622 5.708 0.388 1.00 0.00 O ATOM 234 CB VAL A 651 -6.571 8.417 1.981 1.00 0.00 C ATOM 235 CG1 VAL A 651 -7.209 7.227 2.681 1.00 0.00 C ATOM 236 CG2 VAL A 651 -6.165 9.483 2.988 1.00 0.00 C ATOM 0 H VAL A 651 -5.224 9.981 0.579 1.00 0.00 H new ATOM 0 HA VAL A 651 -4.603 7.545 1.821 1.00 0.00 H new ATOM 0 HB VAL A 651 -7.309 8.849 1.305 1.00 0.00 H new ATOM 0 HG11 VAL A 651 -8.068 7.564 3.262 1.00 0.00 H new ATOM 0 HG12 VAL A 651 -7.536 6.500 1.938 1.00 0.00 H new ATOM 0 HG13 VAL A 651 -6.481 6.763 3.346 1.00 0.00 H new ATOM 0 HG21 VAL A 651 -7.037 9.789 3.565 1.00 0.00 H new ATOM 0 HG22 VAL A 651 -5.408 9.079 3.660 1.00 0.00 H new ATOM 0 HG23 VAL A 651 -5.758 10.346 2.460 1.00 0.00 H new ATOM 246 N GLY A 652 -6.370 7.347 -0.960 1.00 0.00 N ATOM 247 CA GLY A 652 -6.829 6.419 -1.978 1.00 0.00 C ATOM 248 C GLY A 652 -5.695 5.617 -2.585 1.00 0.00 C ATOM 249 O GLY A 652 -5.828 4.415 -2.812 1.00 0.00 O ATOM 0 H GLY A 652 -6.526 8.332 -1.176 1.00 0.00 H new ATOM 0 HA2 GLY A 652 -7.559 5.737 -1.541 1.00 0.00 H new ATOM 0 HA3 GLY A 652 -7.341 6.972 -2.765 1.00 0.00 H new ATOM 253 N ALA A 653 -4.576 6.284 -2.851 1.00 0.00 N ATOM 254 CA ALA A 653 -3.415 5.626 -3.435 1.00 0.00 C ATOM 255 C ALA A 653 -2.741 4.703 -2.425 1.00 0.00 C ATOM 256 O ALA A 653 -2.423 3.554 -2.734 1.00 0.00 O ATOM 257 CB ALA A 653 -2.425 6.660 -3.950 1.00 0.00 C ATOM 0 H ALA A 653 -4.450 7.280 -2.671 1.00 0.00 H new ATOM 0 HA ALA A 653 -3.757 5.018 -4.273 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -1.563 6.154 -4.384 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -2.905 7.276 -4.711 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -2.097 7.293 -3.125 1.00 0.00 H new ATOM 263 N LEU A 654 -2.524 5.213 -1.218 1.00 0.00 N ATOM 264 CA LEU A 654 -1.886 4.435 -0.162 1.00 0.00 C ATOM 265 C LEU A 654 -2.642 3.134 0.089 1.00 0.00 C ATOM 266 O LEU A 654 -2.046 2.058 0.149 1.00 0.00 O ATOM 267 CB LEU A 654 -1.814 5.253 1.129 1.00 0.00 C ATOM 268 CG LEU A 654 -0.862 6.449 1.114 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.278 7.475 2.156 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.570 5.993 1.353 1.00 0.00 C ATOM 0 H LEU A 654 -2.780 6.162 -0.946 1.00 0.00 H new ATOM 0 HA LEU A 654 -0.875 4.189 -0.487 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -2.815 5.614 1.363 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -1.517 4.588 1.940 1.00 0.00 H new ATOM 0 HG LEU A 654 -0.913 6.918 0.132 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -0.589 8.319 2.131 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -2.288 7.824 1.940 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -1.256 7.018 3.145 1.00 0.00 H new ATOM 0 HD21 LEU A 654 1.234 6.857 1.339 1.00 0.00 H new ATOM 0 HD22 LEU A 654 0.638 5.499 2.322 1.00 0.00 H new ATOM 0 HD23 LEU A 654 0.865 5.296 0.569 1.00 0.00 H new ATOM 282 N LEU A 655 -3.959 3.239 0.231 1.00 0.00 N ATOM 283 CA LEU A 655 -4.798 2.071 0.472 1.00 0.00 C ATOM 284 C LEU A 655 -4.739 1.105 -0.707 1.00 0.00 C ATOM 285 O LEU A 655 -4.547 -0.098 -0.529 1.00 0.00 O ATOM 286 CB LEU A 655 -6.245 2.500 0.722 1.00 0.00 C ATOM 287 CG LEU A 655 -6.521 3.182 2.062 1.00 0.00 C ATOM 288 CD1 LEU A 655 -7.979 3.606 2.156 1.00 0.00 C ATOM 289 CD2 LEU A 655 -6.158 2.258 3.215 1.00 0.00 C ATOM 0 H LEU A 655 -4.468 4.121 0.183 1.00 0.00 H new ATOM 0 HA LEU A 655 -4.419 1.559 1.357 1.00 0.00 H new ATOM 0 HB2 LEU A 655 -6.545 3.178 -0.077 1.00 0.00 H new ATOM 0 HB3 LEU A 655 -6.882 1.619 0.648 1.00 0.00 H new ATOM 0 HG LEU A 655 -5.899 4.075 2.128 1.00 0.00 H new ATOM 0 HD11 LEU A 655 -8.156 4.089 3.117 1.00 0.00 H new ATOM 0 HD12 LEU A 655 -8.208 4.304 1.351 1.00 0.00 H new ATOM 0 HD13 LEU A 655 -8.620 2.728 2.068 1.00 0.00 H new ATOM 0 HD21 LEU A 655 -6.361 2.760 4.161 1.00 0.00 H new ATOM 0 HD22 LEU A 655 -6.753 1.347 3.152 1.00 0.00 H new ATOM 0 HD23 LEU A 655 -5.099 2.004 3.159 1.00 0.00 H new ATOM 301 N LEU A 656 -4.903 1.640 -1.912 1.00 0.00 N ATOM 302 CA LEU A 656 -4.865 0.826 -3.122 1.00 0.00 C ATOM 303 C LEU A 656 -3.520 0.122 -3.263 1.00 0.00 C ATOM 304 O LEU A 656 -3.455 -1.046 -3.650 1.00 0.00 O ATOM 305 CB LEU A 656 -5.131 1.695 -4.353 1.00 0.00 C ATOM 306 CG LEU A 656 -6.590 2.079 -4.601 1.00 0.00 C ATOM 307 CD1 LEU A 656 -6.682 3.187 -5.638 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.394 0.864 -5.043 1.00 0.00 C ATOM 0 H LEU A 656 -5.064 2.634 -2.077 1.00 0.00 H new ATOM 0 HA LEU A 656 -5.644 0.068 -3.045 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -4.546 2.610 -4.260 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -4.761 1.168 -5.232 1.00 0.00 H new ATOM 0 HG LEU A 656 -7.012 2.449 -3.666 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -7.728 3.447 -5.801 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -6.142 4.064 -5.282 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -6.243 2.846 -6.575 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -8.430 1.156 -5.215 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -6.972 0.464 -5.965 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -7.357 0.101 -4.266 1.00 0.00 H new ATOM 320 N LEU A 657 -2.447 0.838 -2.946 1.00 0.00 N ATOM 321 CA LEU A 657 -1.101 0.282 -3.036 1.00 0.00 C ATOM 322 C LEU A 657 -0.972 -0.970 -2.174 1.00 0.00 C ATOM 323 O LEU A 657 -0.536 -2.020 -2.648 1.00 0.00 O ATOM 324 CB LEU A 657 -0.068 1.323 -2.602 1.00 0.00 C ATOM 325 CG LEU A 657 0.310 2.371 -3.649 1.00 0.00 C ATOM 326 CD1 LEU A 657 1.256 3.403 -3.055 1.00 0.00 C ATOM 327 CD2 LEU A 657 0.938 1.707 -4.866 1.00 0.00 C ATOM 0 H LEU A 657 -2.483 1.805 -2.624 1.00 0.00 H new ATOM 0 HA LEU A 657 -0.916 0.007 -4.074 1.00 0.00 H new ATOM 0 HB2 LEU A 657 -0.450 1.840 -1.722 1.00 0.00 H new ATOM 0 HB3 LEU A 657 0.838 0.800 -2.296 1.00 0.00 H new ATOM 0 HG LEU A 657 -0.599 2.882 -3.967 1.00 0.00 H new ATOM 0 HD11 LEU A 657 1.514 4.140 -3.815 1.00 0.00 H new ATOM 0 HD12 LEU A 657 0.770 3.901 -2.216 1.00 0.00 H new ATOM 0 HD13 LEU A 657 2.163 2.908 -2.708 1.00 0.00 H new ATOM 0 HD21 LEU A 657 1.201 2.468 -5.601 1.00 0.00 H new ATOM 0 HD22 LEU A 657 1.836 1.169 -4.564 1.00 0.00 H new ATOM 0 HD23 LEU A 657 0.227 1.008 -5.306 1.00 0.00 H new ATOM 339 N LEU A 658 -1.354 -0.852 -0.907 1.00 0.00 N ATOM 340 CA LEU A 658 -1.283 -1.975 0.021 1.00 0.00 C ATOM 341 C LEU A 658 -2.073 -3.169 -0.507 1.00 0.00 C ATOM 342 O LEU A 658 -1.618 -4.311 -0.430 1.00 0.00 O ATOM 343 CB LEU A 658 -1.818 -1.563 1.393 1.00 0.00 C ATOM 344 CG LEU A 658 -0.849 -0.784 2.284 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.605 -0.053 3.383 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.194 -1.717 2.882 1.00 0.00 C ATOM 0 H LEU A 658 -1.716 0.010 -0.499 1.00 0.00 H new ATOM 0 HA LEU A 658 -0.238 -2.268 0.118 1.00 0.00 H new ATOM 0 HB2 LEU A 658 -2.712 -0.957 1.245 1.00 0.00 H new ATOM 0 HB3 LEU A 658 -2.127 -2.462 1.926 1.00 0.00 H new ATOM 0 HG LEU A 658 -0.336 -0.044 1.670 1.00 0.00 H new ATOM 0 HD11 LEU A 658 -0.899 0.496 4.007 1.00 0.00 H new ATOM 0 HD12 LEU A 658 -2.313 0.645 2.936 1.00 0.00 H new ATOM 0 HD13 LEU A 658 -2.145 -0.775 3.995 1.00 0.00 H new ATOM 0 HD21 LEU A 658 0.875 -1.145 3.513 1.00 0.00 H new ATOM 0 HD22 LEU A 658 -0.302 -2.480 3.482 1.00 0.00 H new ATOM 0 HD23 LEU A 658 0.757 -2.195 2.080 1.00 0.00 H new ATOM 358 N VAL A 659 -3.257 -2.897 -1.046 1.00 0.00 N ATOM 359 CA VAL A 659 -4.109 -3.948 -1.590 1.00 0.00 C ATOM 360 C VAL A 659 -3.469 -4.596 -2.813 1.00 0.00 C ATOM 361 O VAL A 659 -3.593 -5.802 -3.026 1.00 0.00 O ATOM 362 CB VAL A 659 -5.496 -3.401 -1.978 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.382 -4.520 -2.504 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.146 -2.708 -0.791 1.00 0.00 C ATOM 0 H VAL A 659 -3.648 -1.958 -1.118 1.00 0.00 H new ATOM 0 HA VAL A 659 -4.228 -4.697 -0.807 1.00 0.00 H new ATOM 0 HB VAL A 659 -5.369 -2.666 -2.773 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -7.358 -4.116 -2.773 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -5.919 -4.967 -3.384 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -6.505 -5.280 -1.732 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -7.125 -2.328 -1.083 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -6.262 -3.419 0.027 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -5.518 -1.879 -0.465 1.00 0.00 H new ATOM 374 N VAL A 660 -2.784 -3.786 -3.614 1.00 0.00 N ATOM 375 CA VAL A 660 -2.123 -4.280 -4.815 1.00 0.00 C ATOM 376 C VAL A 660 -1.005 -5.256 -4.466 1.00 0.00 C ATOM 377 O VAL A 660 -0.843 -6.289 -5.115 1.00 0.00 O ATOM 378 CB VAL A 660 -1.538 -3.125 -5.650 1.00 0.00 C ATOM 379 CG1 VAL A 660 -0.713 -3.666 -6.807 1.00 0.00 C ATOM 380 CG2 VAL A 660 -2.650 -2.218 -6.155 1.00 0.00 C ATOM 0 H VAL A 660 -2.673 -2.785 -3.453 1.00 0.00 H new ATOM 0 HA VAL A 660 -2.882 -4.796 -5.403 1.00 0.00 H new ATOM 0 HB VAL A 660 -0.880 -2.535 -5.012 1.00 0.00 H new ATOM 0 HG11 VAL A 660 -0.308 -2.835 -7.385 1.00 0.00 H new ATOM 0 HG12 VAL A 660 0.106 -4.271 -6.418 1.00 0.00 H new ATOM 0 HG13 VAL A 660 -1.345 -4.280 -7.448 1.00 0.00 H new ATOM 0 HG21 VAL A 660 -2.220 -1.407 -6.743 1.00 0.00 H new ATOM 0 HG22 VAL A 660 -3.335 -2.794 -6.778 1.00 0.00 H new ATOM 0 HG23 VAL A 660 -3.194 -1.802 -5.307 1.00 0.00 H new ATOM 390 N ALA A 661 -0.236 -4.922 -3.434 1.00 0.00 N ATOM 391 CA ALA A 661 0.865 -5.770 -2.996 1.00 0.00 C ATOM 392 C ALA A 661 0.354 -7.113 -2.486 1.00 0.00 C ATOM 393 O ALA A 661 0.878 -8.167 -2.850 1.00 0.00 O ATOM 394 CB ALA A 661 1.675 -5.067 -1.917 1.00 0.00 C ATOM 0 H ALA A 661 -0.356 -4.070 -2.886 1.00 0.00 H new ATOM 0 HA ALA A 661 1.510 -5.959 -3.854 1.00 0.00 H new ATOM 0 HB1 ALA A 661 2.494 -5.712 -1.599 1.00 0.00 H new ATOM 0 HB2 ALA A 661 2.079 -4.136 -2.314 1.00 0.00 H new ATOM 0 HB3 ALA A 661 1.033 -4.849 -1.064 1.00 0.00 H new ATOM 400 N LEU A 662 -0.670 -7.069 -1.641 1.00 0.00 N ATOM 401 CA LEU A 662 -1.251 -8.284 -1.080 1.00 0.00 C ATOM 402 C LEU A 662 -1.795 -9.187 -2.182 1.00 0.00 C ATOM 403 O LEU A 662 -1.515 -10.384 -2.212 1.00 0.00 O ATOM 404 CB LEU A 662 -2.369 -7.931 -0.097 1.00 0.00 C ATOM 405 CG LEU A 662 -1.922 -7.514 1.305 1.00 0.00 C ATOM 406 CD1 LEU A 662 -3.055 -6.814 2.040 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.441 -8.724 2.093 1.00 0.00 C ATOM 0 H LEU A 662 -1.115 -6.206 -1.329 1.00 0.00 H new ATOM 0 HA LEU A 662 -0.465 -8.822 -0.550 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -2.959 -7.121 -0.525 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -3.030 -8.793 -0.005 1.00 0.00 H new ATOM 0 HG LEU A 662 -1.092 -6.814 1.208 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -2.719 -6.525 3.036 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -3.354 -5.925 1.485 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -3.905 -7.491 2.127 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -1.127 -8.409 3.088 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -2.252 -9.447 2.181 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -0.599 -9.184 1.575 1.00 0.00 H new ATOM 419 N GLY A 663 -2.573 -8.603 -3.089 1.00 0.00 N ATOM 420 CA GLY A 663 -3.142 -9.369 -4.182 1.00 0.00 C ATOM 421 C GLY A 663 -2.090 -10.123 -4.971 1.00 0.00 C ATOM 422 O GLY A 663 -2.223 -11.324 -5.207 1.00 0.00 O ATOM 0 H GLY A 663 -2.819 -7.613 -3.086 1.00 0.00 H new ATOM 0 HA2 GLY A 663 -3.870 -10.076 -3.785 1.00 0.00 H new ATOM 0 HA3 GLY A 663 -3.681 -8.697 -4.850 1.00 0.00 H new ATOM 426 N ILE A 664 -1.042 -9.417 -5.381 1.00 0.00 N ATOM 427 CA ILE A 664 0.037 -10.027 -6.149 1.00 0.00 C ATOM 428 C ILE A 664 0.699 -11.155 -5.365 1.00 0.00 C ATOM 429 O ILE A 664 0.995 -12.216 -5.913 1.00 0.00 O ATOM 430 CB ILE A 664 1.107 -8.990 -6.538 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.479 -7.861 -7.358 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.231 -9.656 -7.318 1.00 0.00 C ATOM 433 CD1 ILE A 664 1.265 -6.569 -7.307 1.00 0.00 C ATOM 0 H ILE A 664 -0.917 -8.422 -5.194 1.00 0.00 H new ATOM 0 HA ILE A 664 -0.411 -10.432 -7.056 1.00 0.00 H new ATOM 0 HB ILE A 664 1.526 -8.563 -5.627 1.00 0.00 H new ATOM 0 HG12 ILE A 664 0.390 -8.182 -8.396 1.00 0.00 H new ATOM 0 HG13 ILE A 664 -0.532 -7.677 -6.994 1.00 0.00 H new ATOM 0 HG21 ILE A 664 2.980 -8.910 -7.586 1.00 0.00 H new ATOM 0 HG22 ILE A 664 2.692 -10.429 -6.703 1.00 0.00 H new ATOM 0 HG23 ILE A 664 1.827 -10.107 -8.225 1.00 0.00 H new ATOM 0 HD11 ILE A 664 0.762 -5.813 -7.910 1.00 0.00 H new ATOM 0 HD12 ILE A 664 1.332 -6.224 -6.275 1.00 0.00 H new ATOM 0 HD13 ILE A 664 2.268 -6.738 -7.699 1.00 0.00 H new ATOM 445 N GLY A 665 0.928 -10.918 -4.077 1.00 0.00 N ATOM 446 CA GLY A 665 1.553 -11.924 -3.237 1.00 0.00 C ATOM 447 C GLY A 665 0.807 -13.243 -3.261 1.00 0.00 C ATOM 448 O GLY A 665 1.404 -14.298 -3.483 1.00 0.00 O ATOM 0 H GLY A 665 0.692 -10.048 -3.600 1.00 0.00 H new ATOM 0 HA2 GLY A 665 2.579 -12.084 -3.569 1.00 0.00 H new ATOM 0 HA3 GLY A 665 1.603 -11.557 -2.212 1.00 0.00 H new ATOM 452 N LEU A 666 -0.500 -13.187 -3.030 1.00 0.00 N ATOM 453 CA LEU A 666 -1.328 -14.388 -3.025 1.00 0.00 C ATOM 454 C LEU A 666 -1.374 -15.024 -4.410 1.00 0.00 C ATOM 455 O LEU A 666 -1.404 -16.248 -4.542 1.00 0.00 O ATOM 456 CB LEU A 666 -2.746 -14.051 -2.559 1.00 0.00 C ATOM 457 CG LEU A 666 -2.853 -13.260 -1.254 1.00 0.00 C ATOM 458 CD1 LEU A 666 -4.289 -13.248 -0.754 1.00 0.00 C ATOM 459 CD2 LEU A 666 -1.924 -13.843 -0.199 1.00 0.00 C ATOM 0 H LEU A 666 -1.009 -12.323 -2.844 1.00 0.00 H new ATOM 0 HA LEU A 666 -0.884 -15.103 -2.332 1.00 0.00 H new ATOM 0 HB2 LEU A 666 -3.240 -13.483 -3.347 1.00 0.00 H new ATOM 0 HB3 LEU A 666 -3.300 -14.983 -2.442 1.00 0.00 H new ATOM 0 HG LEU A 666 -2.549 -12.232 -1.449 1.00 0.00 H new ATOM 0 HD11 LEU A 666 -4.346 -12.681 0.175 1.00 0.00 H new ATOM 0 HD12 LEU A 666 -4.931 -12.784 -1.503 1.00 0.00 H new ATOM 0 HD13 LEU A 666 -4.621 -14.271 -0.576 1.00 0.00 H new ATOM 0 HD21 LEU A 666 -2.013 -13.268 0.722 1.00 0.00 H new ATOM 0 HD22 LEU A 666 -2.197 -14.881 -0.007 1.00 0.00 H new ATOM 0 HD23 LEU A 666 -0.895 -13.799 -0.556 1.00 0.00 H new ATOM 471 N PHE A 667 -1.378 -14.185 -5.441 1.00 0.00 N ATOM 472 CA PHE A 667 -1.418 -14.666 -6.817 1.00 0.00 C ATOM 473 C PHE A 667 -0.132 -15.405 -7.174 1.00 0.00 C ATOM 474 O PHE A 667 -0.167 -16.525 -7.680 1.00 0.00 O ATOM 475 CB PHE A 667 -1.633 -13.497 -7.782 1.00 0.00 C ATOM 476 CG PHE A 667 -1.402 -13.858 -9.221 1.00 0.00 C ATOM 477 CD1 PHE A 667 -0.143 -13.733 -9.787 1.00 0.00 C ATOM 478 CD2 PHE A 667 -2.443 -14.323 -10.009 1.00 0.00 C ATOM 479 CE1 PHE A 667 0.072 -14.063 -11.112 1.00 0.00 C ATOM 480 CE2 PHE A 667 -2.234 -14.655 -11.334 1.00 0.00 C ATOM 481 CZ PHE A 667 -0.974 -14.526 -11.886 1.00 0.00 C ATOM 0 H PHE A 667 -1.354 -13.169 -5.350 1.00 0.00 H new ATOM 0 HA PHE A 667 -2.252 -15.362 -6.908 1.00 0.00 H new ATOM 0 HB2 PHE A 667 -2.651 -13.125 -7.668 1.00 0.00 H new ATOM 0 HB3 PHE A 667 -0.963 -12.682 -7.508 1.00 0.00 H new ATOM 0 HD1 PHE A 667 0.679 -13.374 -9.186 1.00 0.00 H new ATOM 0 HD2 PHE A 667 -3.430 -14.427 -9.582 1.00 0.00 H new ATOM 0 HE1 PHE A 667 1.057 -13.959 -11.542 1.00 0.00 H new ATOM 0 HE2 PHE A 667 -3.054 -15.015 -11.937 1.00 0.00 H new ATOM 0 HZ PHE A 667 -0.807 -14.787 -12.921 1.00 0.00 H new ATOM 491 N MET A 668 1.003 -14.767 -6.906 1.00 0.00 N ATOM 492 CA MET A 668 2.302 -15.363 -7.197 1.00 0.00 C ATOM 493 C MET A 668 2.485 -16.668 -6.429 1.00 0.00 C ATOM 494 O MET A 668 3.150 -17.590 -6.903 1.00 0.00 O ATOM 495 CB MET A 668 3.426 -14.388 -6.845 1.00 0.00 C ATOM 496 CG MET A 668 3.486 -13.174 -7.758 1.00 0.00 C ATOM 497 SD MET A 668 4.747 -11.988 -7.255 1.00 0.00 S ATOM 498 CE MET A 668 4.213 -11.613 -5.587 1.00 0.00 C ATOM 0 H MET A 668 1.049 -13.838 -6.488 1.00 0.00 H new ATOM 0 HA MET A 668 2.343 -15.581 -8.264 1.00 0.00 H new ATOM 0 HB2 MET A 668 3.296 -14.052 -5.816 1.00 0.00 H new ATOM 0 HB3 MET A 668 4.380 -14.914 -6.890 1.00 0.00 H new ATOM 0 HG2 MET A 668 3.687 -13.501 -8.778 1.00 0.00 H new ATOM 0 HG3 MET A 668 2.513 -12.682 -7.767 1.00 0.00 H new ATOM 0 HE1 MET A 668 4.270 -10.537 -5.420 1.00 0.00 H new ATOM 0 HE2 MET A 668 3.184 -11.947 -5.450 1.00 0.00 H new ATOM 0 HE3 MET A 668 4.859 -12.126 -4.874 1.00 0.00 H new ATOM 508 N ARG A 669 1.893 -16.739 -5.241 1.00 0.00 N ATOM 509 CA ARG A 669 1.994 -17.931 -4.407 1.00 0.00 C ATOM 510 C ARG A 669 1.390 -19.141 -5.114 1.00 0.00 C ATOM 511 O ARG A 669 1.792 -20.279 -4.871 1.00 0.00 O ATOM 512 CB ARG A 669 1.288 -17.703 -3.069 1.00 0.00 C ATOM 513 CG ARG A 669 2.128 -16.937 -2.060 1.00 0.00 C ATOM 514 CD ARG A 669 2.143 -17.630 -0.707 1.00 0.00 C ATOM 515 NE ARG A 669 3.450 -17.542 -0.061 1.00 0.00 N ATOM 516 CZ ARG A 669 4.465 -18.351 -0.343 1.00 0.00 C ATOM 517 NH1 ARG A 669 4.325 -19.302 -1.256 1.00 0.00 N ATOM 518 NH2 ARG A 669 5.624 -18.208 0.287 1.00 0.00 N ATOM 0 H ARG A 669 1.339 -15.985 -4.835 1.00 0.00 H new ATOM 0 HA ARG A 669 3.050 -18.129 -4.224 1.00 0.00 H new ATOM 0 HB2 ARG A 669 0.361 -17.158 -3.245 1.00 0.00 H new ATOM 0 HB3 ARG A 669 1.014 -18.668 -2.643 1.00 0.00 H new ATOM 0 HG2 ARG A 669 3.148 -16.841 -2.432 1.00 0.00 H new ATOM 0 HG3 ARG A 669 1.733 -15.927 -1.948 1.00 0.00 H new ATOM 0 HD2 ARG A 669 1.389 -17.181 -0.061 1.00 0.00 H new ATOM 0 HD3 ARG A 669 1.871 -18.678 -0.833 1.00 0.00 H new ATOM 0 HE ARG A 669 3.591 -16.820 0.645 1.00 0.00 H new ATOM 0 HH11 ARG A 669 3.436 -19.414 -1.744 1.00 0.00 H new ATOM 0 HH12 ARG A 669 5.106 -19.922 -1.471 1.00 0.00 H new ATOM 0 HH21 ARG A 669 5.736 -17.476 0.989 1.00 0.00 H new ATOM 0 HH22 ARG A 669 6.403 -18.830 0.070 1.00 0.00 H new ATOM 532 N ARG A 670 0.421 -18.887 -5.988 1.00 0.00 N ATOM 533 CA ARG A 670 -0.240 -19.956 -6.728 1.00 0.00 C ATOM 534 C ARG A 670 -0.721 -21.053 -5.784 1.00 0.00 C ATOM 535 O ARG A 670 -0.298 -22.205 -5.887 1.00 0.00 O ATOM 536 CB ARG A 670 0.711 -20.546 -7.771 1.00 0.00 C ATOM 537 CG ARG A 670 0.675 -19.822 -9.107 1.00 0.00 C ATOM 538 CD ARG A 670 1.799 -20.283 -10.021 1.00 0.00 C ATOM 539 NE ARG A 670 3.114 -19.925 -9.495 1.00 0.00 N ATOM 540 CZ ARG A 670 3.858 -20.741 -8.757 1.00 0.00 C ATOM 541 NH1 ARG A 670 3.419 -21.956 -8.460 1.00 0.00 N ATOM 542 NH2 ARG A 670 5.044 -20.342 -8.315 1.00 0.00 N ATOM 0 H ARG A 670 0.076 -17.951 -6.201 1.00 0.00 H new ATOM 0 HA ARG A 670 -1.106 -19.532 -7.235 1.00 0.00 H new ATOM 0 HB2 ARG A 670 1.728 -20.518 -7.380 1.00 0.00 H new ATOM 0 HB3 ARG A 670 0.458 -21.595 -7.929 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -0.285 -19.998 -9.592 1.00 0.00 H new ATOM 0 HG3 ARG A 670 0.756 -18.748 -8.942 1.00 0.00 H new ATOM 0 HD2 ARG A 670 1.742 -21.364 -10.149 1.00 0.00 H new ATOM 0 HD3 ARG A 670 1.670 -19.838 -11.008 1.00 0.00 H new ATOM 0 HE ARG A 670 3.481 -18.997 -9.706 1.00 0.00 H new ATOM 0 HH11 ARG A 670 2.508 -22.266 -8.798 1.00 0.00 H new ATOM 0 HH12 ARG A 670 3.992 -22.581 -7.893 1.00 0.00 H new ATOM 0 HH21 ARG A 670 5.385 -19.408 -8.542 1.00 0.00 H new ATOM 0 HH22 ARG A 670 5.615 -20.969 -7.748 1.00 0.00 H new ATOM 556 N ARG A 671 -1.608 -20.688 -4.864 1.00 0.00 N ATOM 557 CA ARG A 671 -2.146 -21.641 -3.901 1.00 0.00 C ATOM 558 C ARG A 671 -3.083 -22.634 -4.583 1.00 0.00 C ATOM 559 O ARG A 671 -3.233 -23.771 -4.134 1.00 0.00 O ATOM 560 CB ARG A 671 -2.891 -20.906 -2.785 1.00 0.00 C ATOM 561 CG ARG A 671 -2.644 -21.487 -1.402 1.00 0.00 C ATOM 562 CD ARG A 671 -3.828 -21.249 -0.478 1.00 0.00 C ATOM 563 NE ARG A 671 -3.512 -21.572 0.911 1.00 0.00 N ATOM 564 CZ ARG A 671 -4.397 -21.509 1.899 1.00 0.00 C ATOM 565 NH1 ARG A 671 -5.646 -21.139 1.653 1.00 0.00 N ATOM 566 NH2 ARG A 671 -4.034 -21.818 3.137 1.00 0.00 N ATOM 0 H ARG A 671 -1.969 -19.739 -4.765 1.00 0.00 H new ATOM 0 HA ARG A 671 -1.311 -22.193 -3.470 1.00 0.00 H new ATOM 0 HB2 ARG A 671 -2.591 -19.858 -2.788 1.00 0.00 H new ATOM 0 HB3 ARG A 671 -3.960 -20.932 -2.995 1.00 0.00 H new ATOM 0 HG2 ARG A 671 -2.455 -22.557 -1.484 1.00 0.00 H new ATOM 0 HG3 ARG A 671 -1.749 -21.037 -0.972 1.00 0.00 H new ATOM 0 HD2 ARG A 671 -4.137 -20.206 -0.546 1.00 0.00 H new ATOM 0 HD3 ARG A 671 -4.673 -21.854 -0.808 1.00 0.00 H new ATOM 0 HE ARG A 671 -2.560 -21.862 1.134 1.00 0.00 H new ATOM 0 HH11 ARG A 671 -5.930 -20.902 0.702 1.00 0.00 H new ATOM 0 HH12 ARG A 671 -6.323 -21.092 2.414 1.00 0.00 H new ATOM 0 HH21 ARG A 671 -3.074 -22.104 3.331 1.00 0.00 H new ATOM 0 HH22 ARG A 671 -4.715 -21.769 3.895 1.00 0.00 H new ATOM 580 N HIS A 672 -3.711 -22.196 -5.670 1.00 0.00 N ATOM 581 CA HIS A 672 -4.633 -23.047 -6.414 1.00 0.00 C ATOM 582 C HIS A 672 -4.303 -23.032 -7.904 1.00 0.00 C ATOM 583 O HIS A 672 -4.679 -22.107 -8.624 1.00 0.00 O ATOM 584 CB HIS A 672 -6.074 -22.587 -6.195 1.00 0.00 C ATOM 585 CG HIS A 672 -7.094 -23.628 -6.538 1.00 0.00 C ATOM 586 ND1 HIS A 672 -8.245 -23.350 -7.245 1.00 0.00 N ATOM 587 CD2 HIS A 672 -7.131 -24.954 -6.269 1.00 0.00 C ATOM 588 CE1 HIS A 672 -8.946 -24.460 -7.394 1.00 0.00 C ATOM 589 NE2 HIS A 672 -8.291 -25.448 -6.811 1.00 0.00 N ATOM 0 H HIS A 672 -3.598 -21.258 -6.055 1.00 0.00 H new ATOM 0 HA HIS A 672 -4.525 -24.067 -6.046 1.00 0.00 H new ATOM 0 HB2 HIS A 672 -6.199 -22.297 -5.152 1.00 0.00 H new ATOM 0 HB3 HIS A 672 -6.258 -21.697 -6.797 1.00 0.00 H new ATOM 0 HD2 HIS A 672 -6.386 -25.519 -5.728 1.00 0.00 H new ATOM 0 HE1 HIS A 672 -9.893 -24.545 -7.905 1.00 0.00 H new ATOM 0 HE2 HIS A 672 -8.598 -26.420 -6.770 1.00 0.00 H new ATOM 597 N ILE A 673 -3.597 -24.062 -8.359 1.00 0.00 N ATOM 598 CA ILE A 673 -3.217 -24.167 -9.762 1.00 0.00 C ATOM 599 C ILE A 673 -4.127 -25.138 -10.507 1.00 0.00 C ATOM 600 O ILE A 673 -4.031 -26.354 -10.334 1.00 0.00 O ATOM 601 CB ILE A 673 -1.756 -24.629 -9.916 1.00 0.00 C ATOM 602 CG1 ILE A 673 -0.816 -23.678 -9.173 1.00 0.00 C ATOM 603 CG2 ILE A 673 -1.380 -24.711 -11.388 1.00 0.00 C ATOM 604 CD1 ILE A 673 0.597 -24.202 -9.047 1.00 0.00 C ATOM 0 H ILE A 673 -3.277 -24.835 -7.776 1.00 0.00 H new ATOM 0 HA ILE A 673 -3.322 -23.171 -10.193 1.00 0.00 H new ATOM 0 HB ILE A 673 -1.656 -25.623 -9.479 1.00 0.00 H new ATOM 0 HG12 ILE A 673 -0.795 -22.721 -9.694 1.00 0.00 H new ATOM 0 HG13 ILE A 673 -1.216 -23.490 -8.176 1.00 0.00 H new ATOM 0 HG21 ILE A 673 -0.345 -25.039 -11.481 1.00 0.00 H new ATOM 0 HG22 ILE A 673 -2.033 -25.424 -11.891 1.00 0.00 H new ATOM 0 HG23 ILE A 673 -1.492 -23.729 -11.848 1.00 0.00 H new ATOM 0 HD11 ILE A 673 1.208 -23.476 -8.510 1.00 0.00 H new ATOM 0 HD12 ILE A 673 0.588 -25.145 -8.500 1.00 0.00 H new ATOM 0 HD13 ILE A 673 1.015 -24.363 -10.041 1.00 0.00 H new ATOM 616 N VAL A 674 -5.010 -24.594 -11.338 1.00 0.00 N ATOM 617 CA VAL A 674 -5.936 -25.412 -12.112 1.00 0.00 C ATOM 618 C VAL A 674 -5.593 -25.375 -13.597 1.00 0.00 C ATOM 619 O VAL A 674 -5.670 -24.326 -14.236 1.00 0.00 O ATOM 620 CB VAL A 674 -7.392 -24.946 -11.921 1.00 0.00 C ATOM 621 CG1 VAL A 674 -8.340 -25.805 -12.744 1.00 0.00 C ATOM 622 CG2 VAL A 674 -7.772 -24.977 -10.449 1.00 0.00 C ATOM 0 H VAL A 674 -5.104 -23.590 -11.493 1.00 0.00 H new ATOM 0 HA VAL A 674 -5.838 -26.434 -11.745 1.00 0.00 H new ATOM 0 HB VAL A 674 -7.475 -23.917 -12.272 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -9.364 -25.461 -12.596 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -8.079 -25.726 -13.799 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -8.257 -26.845 -12.427 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -8.804 -24.645 -10.332 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -7.673 -25.994 -10.069 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -7.112 -24.315 -9.889 1.00 0.00 H new ATOM 632 N ARG A 675 -5.213 -26.527 -14.140 1.00 0.00 N ATOM 633 CA ARG A 675 -4.857 -26.627 -15.550 1.00 0.00 C ATOM 634 C ARG A 675 -6.106 -26.663 -16.425 1.00 0.00 C ATOM 635 O ARG A 675 -7.110 -27.280 -16.068 1.00 0.00 O ATOM 636 CB ARG A 675 -4.011 -27.878 -15.797 1.00 0.00 C ATOM 637 CG ARG A 675 -3.029 -27.731 -16.948 1.00 0.00 C ATOM 638 CD ARG A 675 -3.645 -28.173 -18.266 1.00 0.00 C ATOM 639 NE ARG A 675 -3.427 -29.594 -18.522 1.00 0.00 N ATOM 640 CZ ARG A 675 -4.123 -30.296 -19.410 1.00 0.00 C ATOM 641 NH1 ARG A 675 -5.076 -29.711 -20.123 1.00 0.00 N ATOM 642 NH2 ARG A 675 -3.866 -31.586 -19.586 1.00 0.00 N ATOM 0 H ARG A 675 -5.144 -27.404 -13.624 1.00 0.00 H new ATOM 0 HA ARG A 675 -4.274 -25.745 -15.815 1.00 0.00 H new ATOM 0 HB2 ARG A 675 -3.459 -28.119 -14.888 1.00 0.00 H new ATOM 0 HB3 ARG A 675 -4.673 -28.720 -16.000 1.00 0.00 H new ATOM 0 HG2 ARG A 675 -2.710 -26.692 -17.025 1.00 0.00 H new ATOM 0 HG3 ARG A 675 -2.137 -28.324 -16.745 1.00 0.00 H new ATOM 0 HD2 ARG A 675 -4.715 -27.967 -18.253 1.00 0.00 H new ATOM 0 HD3 ARG A 675 -3.217 -27.588 -19.080 1.00 0.00 H new ATOM 0 HE ARG A 675 -2.701 -30.074 -17.990 1.00 0.00 H new ATOM 0 HH11 ARG A 675 -5.276 -28.720 -19.990 1.00 0.00 H new ATOM 0 HH12 ARG A 675 -5.609 -30.252 -20.804 1.00 0.00 H new ATOM 0 HH21 ARG A 675 -3.134 -32.039 -19.039 1.00 0.00 H new ATOM 0 HH22 ARG A 675 -4.401 -32.124 -20.268 1.00 0.00 H new ATOM 656 N LYS A 676 -6.038 -25.999 -17.573 1.00 0.00 N ATOM 657 CA LYS A 676 -7.162 -25.955 -18.501 1.00 0.00 C ATOM 658 C LYS A 676 -6.675 -25.958 -19.946 1.00 0.00 C ATOM 659 O LYS A 676 -5.491 -25.751 -20.213 1.00 0.00 O ATOM 660 CB LYS A 676 -8.015 -24.711 -18.242 1.00 0.00 C ATOM 661 CG LYS A 676 -7.279 -23.406 -18.491 1.00 0.00 C ATOM 662 CD LYS A 676 -6.464 -22.984 -17.280 1.00 0.00 C ATOM 663 CE LYS A 676 -6.311 -21.473 -17.209 1.00 0.00 C ATOM 664 NZ LYS A 676 -5.457 -20.950 -18.312 1.00 0.00 N ATOM 0 H LYS A 676 -5.215 -25.483 -17.884 1.00 0.00 H new ATOM 0 HA LYS A 676 -7.770 -26.845 -18.339 1.00 0.00 H new ATOM 0 HB2 LYS A 676 -8.898 -24.747 -18.879 1.00 0.00 H new ATOM 0 HB3 LYS A 676 -8.365 -24.730 -17.210 1.00 0.00 H new ATOM 0 HG2 LYS A 676 -6.621 -23.518 -19.353 1.00 0.00 H new ATOM 0 HG3 LYS A 676 -7.997 -22.624 -18.738 1.00 0.00 H new ATOM 0 HD2 LYS A 676 -6.947 -23.345 -16.372 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -5.479 -23.449 -17.323 1.00 0.00 H new ATOM 0 HE2 LYS A 676 -7.294 -21.006 -17.258 1.00 0.00 H new ATOM 0 HE3 LYS A 676 -5.874 -21.197 -16.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 -5.377 -19.916 -18.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -4.511 -21.377 -18.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 -5.887 -21.191 -19.228 1.00 0.00 H new ATOM 678 N ARG A 677 -7.595 -26.194 -20.876 1.00 0.00 N ATOM 679 CA ARG A 677 -7.259 -26.224 -22.294 1.00 0.00 C ATOM 680 C ARG A 677 -7.948 -25.085 -23.040 1.00 0.00 C ATOM 681 O ARG A 677 -8.909 -24.519 -22.521 1.00 0.00 O ATOM 682 CB ARG A 677 -7.661 -27.567 -22.907 1.00 0.00 C ATOM 683 CG ARG A 677 -9.164 -27.775 -22.985 1.00 0.00 C ATOM 684 CD ARG A 677 -9.513 -29.016 -23.792 1.00 0.00 C ATOM 685 NE ARG A 677 -9.193 -28.857 -25.208 1.00 0.00 N ATOM 686 CZ ARG A 677 -9.078 -29.874 -26.054 1.00 0.00 C ATOM 687 NH1 ARG A 677 -9.256 -31.118 -25.629 1.00 0.00 N ATOM 688 NH2 ARG A 677 -8.784 -29.649 -27.328 1.00 0.00 N ATOM 0 H ARG A 677 -8.579 -26.367 -20.672 1.00 0.00 H new ATOM 0 HA ARG A 677 -6.181 -26.098 -22.389 1.00 0.00 H new ATOM 0 HB2 ARG A 677 -7.240 -27.640 -23.910 1.00 0.00 H new ATOM 0 HB3 ARG A 677 -7.221 -28.372 -22.318 1.00 0.00 H new ATOM 0 HG2 ARG A 677 -9.572 -27.867 -21.979 1.00 0.00 H new ATOM 0 HG3 ARG A 677 -9.630 -26.901 -23.439 1.00 0.00 H new ATOM 0 HD2 ARG A 677 -8.971 -29.873 -23.392 1.00 0.00 H new ATOM 0 HD3 ARG A 677 -10.576 -29.232 -23.683 1.00 0.00 H new ATOM 0 HE ARG A 677 -9.050 -27.913 -25.567 1.00 0.00 H new ATOM 0 HH11 ARG A 677 -9.482 -31.295 -24.650 1.00 0.00 H new ATOM 0 HH12 ARG A 677 -9.167 -31.897 -26.281 1.00 0.00 H new ATOM 0 HH21 ARG A 677 -8.646 -28.694 -27.659 1.00 0.00 H new ATOM 0 HH22 ARG A 677 -8.696 -30.431 -27.977 1.00 0.00 H new TER 702 ARG A 677 ATOM 703 N GLU B 634 -13.895 21.899 -0.994 1.00 0.00 N ATOM 704 CA GLU B 634 -14.728 22.924 -0.377 1.00 0.00 C ATOM 705 C GLU B 634 -14.563 24.262 -1.091 1.00 0.00 C ATOM 706 O GLU B 634 -14.539 25.317 -0.459 1.00 0.00 O ATOM 707 CB GLU B 634 -14.374 23.077 1.104 1.00 0.00 C ATOM 708 CG GLU B 634 -14.963 21.989 1.987 1.00 0.00 C ATOM 709 CD GLU B 634 -14.326 21.946 3.362 1.00 0.00 C ATOM 710 OE1 GLU B 634 -13.266 21.303 3.506 1.00 0.00 O ATOM 711 OE2 GLU B 634 -14.890 22.557 4.295 1.00 0.00 O ATOM 0 HA GLU B 634 -15.768 22.611 -0.464 1.00 0.00 H new ATOM 0 HB2 GLU B 634 -13.289 23.073 1.212 1.00 0.00 H new ATOM 0 HB3 GLU B 634 -14.726 24.047 1.454 1.00 0.00 H new ATOM 0 HG2 GLU B 634 -16.035 22.153 2.092 1.00 0.00 H new ATOM 0 HG3 GLU B 634 -14.834 21.022 1.501 1.00 0.00 H new ATOM 718 N GLY B 635 -14.448 24.209 -2.415 1.00 0.00 N ATOM 719 CA GLY B 635 -14.286 25.422 -3.195 1.00 0.00 C ATOM 720 C GLY B 635 -12.891 25.559 -3.771 1.00 0.00 C ATOM 721 O GLY B 635 -12.659 25.238 -4.937 1.00 0.00 O ATOM 0 H GLY B 635 -14.464 23.348 -2.961 1.00 0.00 H new ATOM 0 HA2 GLY B 635 -15.013 25.428 -4.007 1.00 0.00 H new ATOM 0 HA3 GLY B 635 -14.503 26.286 -2.567 1.00 0.00 H new ATOM 725 N CYS B 636 -11.959 26.038 -2.953 1.00 0.00 N ATOM 726 CA CYS B 636 -10.579 26.219 -3.389 1.00 0.00 C ATOM 727 C CYS B 636 -9.612 25.526 -2.435 1.00 0.00 C ATOM 728 O CYS B 636 -8.862 26.167 -1.699 1.00 0.00 O ATOM 729 CB CYS B 636 -10.243 27.708 -3.483 1.00 0.00 C ATOM 730 SG CYS B 636 -8.739 28.068 -4.419 1.00 0.00 S ATOM 0 H CYS B 636 -12.134 26.308 -1.985 1.00 0.00 H new ATOM 0 HA CYS B 636 -10.473 25.767 -4.375 1.00 0.00 H new ATOM 0 HB2 CYS B 636 -11.080 28.230 -3.947 1.00 0.00 H new ATOM 0 HB3 CYS B 636 -10.136 28.110 -2.475 1.00 0.00 H new ATOM 0 HG CYS B 636 -8.540 29.353 -4.444 1.00 0.00 H new ATOM 736 N PRO B 637 -9.630 24.185 -2.445 1.00 0.00 N ATOM 737 CA PRO B 637 -8.761 23.376 -1.585 1.00 0.00 C ATOM 738 C PRO B 637 -7.296 23.457 -2.000 1.00 0.00 C ATOM 739 O PRO B 637 -6.416 22.933 -1.316 1.00 0.00 O ATOM 740 CB PRO B 637 -9.294 21.954 -1.780 1.00 0.00 C ATOM 741 CG PRO B 637 -9.936 21.971 -3.124 1.00 0.00 C ATOM 742 CD PRO B 637 -10.499 23.355 -3.297 1.00 0.00 C ATOM 0 HA PRO B 637 -8.782 23.716 -0.550 1.00 0.00 H new ATOM 0 HB2 PRO B 637 -8.489 21.220 -1.735 1.00 0.00 H new ATOM 0 HB3 PRO B 637 -10.011 21.690 -1.002 1.00 0.00 H new ATOM 0 HG2 PRO B 637 -9.211 21.744 -3.906 1.00 0.00 H new ATOM 0 HG3 PRO B 637 -10.722 21.219 -3.190 1.00 0.00 H new ATOM 0 HD2 PRO B 637 -10.465 23.675 -4.338 1.00 0.00 H new ATOM 0 HD3 PRO B 637 -11.541 23.408 -2.981 1.00 0.00 H new ATOM 750 N THR B 638 -7.040 24.118 -3.125 1.00 0.00 N ATOM 751 CA THR B 638 -5.682 24.267 -3.631 1.00 0.00 C ATOM 752 C THR B 638 -5.099 22.921 -4.046 1.00 0.00 C ATOM 753 O THR B 638 -3.919 22.650 -3.825 1.00 0.00 O ATOM 754 CB THR B 638 -4.758 24.912 -2.580 1.00 0.00 C ATOM 755 OG1 THR B 638 -5.458 25.948 -1.883 1.00 0.00 O ATOM 756 CG2 THR B 638 -3.511 25.486 -3.235 1.00 0.00 C ATOM 0 H THR B 638 -7.756 24.559 -3.703 1.00 0.00 H new ATOM 0 HA THR B 638 -5.739 24.919 -4.502 1.00 0.00 H new ATOM 0 HB THR B 638 -4.454 24.140 -1.873 1.00 0.00 H new ATOM 0 HG1 THR B 638 -4.865 26.352 -1.216 1.00 0.00 H new ATOM 0 HG21 THR B 638 -2.874 25.936 -2.473 1.00 0.00 H new ATOM 0 HG22 THR B 638 -2.965 24.689 -3.740 1.00 0.00 H new ATOM 0 HG23 THR B 638 -3.799 26.245 -3.962 1.00 0.00 H new ATOM 764 N ASN B 639 -5.933 22.082 -4.651 1.00 0.00 N ATOM 765 CA ASN B 639 -5.499 20.763 -5.098 1.00 0.00 C ATOM 766 C ASN B 639 -4.830 20.845 -6.466 1.00 0.00 C ATOM 767 O ASN B 639 -5.475 21.154 -7.467 1.00 0.00 O ATOM 768 CB ASN B 639 -6.690 19.804 -5.157 1.00 0.00 C ATOM 769 CG ASN B 639 -6.363 18.521 -5.896 1.00 0.00 C ATOM 770 OD1 ASN B 639 -5.386 17.842 -5.581 1.00 0.00 O ATOM 771 ND2 ASN B 639 -7.182 18.183 -6.886 1.00 0.00 N ATOM 0 H ASN B 639 -6.913 22.291 -4.843 1.00 0.00 H new ATOM 0 HA ASN B 639 -4.772 20.385 -4.380 1.00 0.00 H new ATOM 0 HB2 ASN B 639 -7.011 19.564 -4.143 1.00 0.00 H new ATOM 0 HB3 ASN B 639 -7.528 20.299 -5.648 1.00 0.00 H new ATOM 0 HD21 ASN B 639 -7.013 17.330 -7.419 1.00 0.00 H new ATOM 0 HD22 ASN B 639 -7.980 18.776 -7.113 1.00 0.00 H new ATOM 778 N GLY B 640 -3.530 20.566 -6.501 1.00 0.00 N ATOM 779 CA GLY B 640 -2.794 20.614 -7.751 1.00 0.00 C ATOM 780 C GLY B 640 -1.517 19.799 -7.704 1.00 0.00 C ATOM 781 O GLY B 640 -1.156 19.230 -6.673 1.00 0.00 O ATOM 0 H GLY B 640 -2.974 20.308 -5.686 1.00 0.00 H new ATOM 0 HA2 GLY B 640 -3.428 20.244 -8.557 1.00 0.00 H new ATOM 0 HA3 GLY B 640 -2.551 21.650 -7.987 1.00 0.00 H new ATOM 785 N PRO B 641 -0.810 19.733 -8.842 1.00 0.00 N ATOM 786 CA PRO B 641 0.444 18.982 -8.952 1.00 0.00 C ATOM 787 C PRO B 641 1.580 19.633 -8.170 1.00 0.00 C ATOM 788 O PRO B 641 2.160 20.626 -8.608 1.00 0.00 O ATOM 789 CB PRO B 641 0.744 19.010 -10.453 1.00 0.00 C ATOM 790 CG PRO B 641 0.053 20.231 -10.954 1.00 0.00 C ATOM 791 CD PRO B 641 -1.181 20.386 -10.109 1.00 0.00 C ATOM 0 HA PRO B 641 0.354 17.977 -8.540 1.00 0.00 H new ATOM 0 HB2 PRO B 641 1.817 19.056 -10.642 1.00 0.00 H new ATOM 0 HB3 PRO B 641 0.372 18.113 -10.948 1.00 0.00 H new ATOM 0 HG2 PRO B 641 0.697 21.106 -10.868 1.00 0.00 H new ATOM 0 HG3 PRO B 641 -0.206 20.128 -12.008 1.00 0.00 H new ATOM 0 HD2 PRO B 641 -1.437 21.435 -9.961 1.00 0.00 H new ATOM 0 HD3 PRO B 641 -2.046 19.908 -10.569 1.00 0.00 H new ATOM 799 N LYS B 642 1.893 19.067 -7.009 1.00 0.00 N ATOM 800 CA LYS B 642 2.960 19.590 -6.165 1.00 0.00 C ATOM 801 C LYS B 642 3.884 18.470 -5.699 1.00 0.00 C ATOM 802 O LYS B 642 3.452 17.540 -5.016 1.00 0.00 O ATOM 803 CB LYS B 642 2.371 20.317 -4.954 1.00 0.00 C ATOM 804 CG LYS B 642 2.086 21.788 -5.208 1.00 0.00 C ATOM 805 CD LYS B 642 1.389 22.433 -4.021 1.00 0.00 C ATOM 806 CE LYS B 642 0.671 23.712 -4.424 1.00 0.00 C ATOM 807 NZ LYS B 642 1.613 24.728 -4.970 1.00 0.00 N ATOM 0 H LYS B 642 1.422 18.245 -6.631 1.00 0.00 H new ATOM 0 HA LYS B 642 3.543 20.296 -6.756 1.00 0.00 H new ATOM 0 HB2 LYS B 642 1.446 19.822 -4.658 1.00 0.00 H new ATOM 0 HB3 LYS B 642 3.062 20.229 -4.116 1.00 0.00 H new ATOM 0 HG2 LYS B 642 3.021 22.311 -5.411 1.00 0.00 H new ATOM 0 HG3 LYS B 642 1.464 21.891 -6.097 1.00 0.00 H new ATOM 0 HD2 LYS B 642 0.673 21.732 -3.593 1.00 0.00 H new ATOM 0 HD3 LYS B 642 2.121 22.655 -3.244 1.00 0.00 H new ATOM 0 HE2 LYS B 642 -0.088 23.482 -5.171 1.00 0.00 H new ATOM 0 HE3 LYS B 642 0.152 24.125 -3.559 1.00 0.00 H new ATOM 0 HZ1 LYS B 642 1.097 25.608 -5.170 1.00 0.00 H new ATOM 0 HZ2 LYS B 642 2.362 24.916 -4.274 1.00 0.00 H new ATOM 0 HZ3 LYS B 642 2.039 24.370 -5.849 1.00 0.00 H new ATOM 821 N ILE B 643 5.156 18.565 -6.070 1.00 0.00 N ATOM 822 CA ILE B 643 6.140 17.560 -5.686 1.00 0.00 C ATOM 823 C ILE B 643 7.348 18.202 -5.012 1.00 0.00 C ATOM 824 O ILE B 643 8.458 18.208 -5.545 1.00 0.00 O ATOM 825 CB ILE B 643 6.618 16.747 -6.904 1.00 0.00 C ATOM 826 CG1 ILE B 643 5.420 16.230 -7.702 1.00 0.00 C ATOM 827 CG2 ILE B 643 7.502 15.592 -6.456 1.00 0.00 C ATOM 828 CD1 ILE B 643 5.808 15.413 -8.914 1.00 0.00 C ATOM 0 H ILE B 643 5.530 19.327 -6.636 1.00 0.00 H new ATOM 0 HA ILE B 643 5.648 16.890 -4.981 1.00 0.00 H new ATOM 0 HB ILE B 643 7.206 17.399 -7.550 1.00 0.00 H new ATOM 0 HG12 ILE B 643 4.794 15.622 -7.049 1.00 0.00 H new ATOM 0 HG13 ILE B 643 4.815 17.078 -8.024 1.00 0.00 H new ATOM 0 HG21 ILE B 643 7.832 15.027 -7.328 1.00 0.00 H new ATOM 0 HG22 ILE B 643 8.371 15.983 -5.927 1.00 0.00 H new ATOM 0 HG23 ILE B 643 6.937 14.938 -5.792 1.00 0.00 H new ATOM 0 HD11 ILE B 643 4.908 15.080 -9.431 1.00 0.00 H new ATOM 0 HD12 ILE B 643 6.409 16.024 -9.588 1.00 0.00 H new ATOM 0 HD13 ILE B 643 6.387 14.545 -8.598 1.00 0.00 H new ATOM 840 N PRO B 644 7.129 18.756 -3.810 1.00 0.00 N ATOM 841 CA PRO B 644 8.188 19.410 -3.035 1.00 0.00 C ATOM 842 C PRO B 644 9.213 18.415 -2.500 1.00 0.00 C ATOM 843 O PRO B 644 9.254 17.261 -2.927 1.00 0.00 O ATOM 844 CB PRO B 644 7.428 20.068 -1.881 1.00 0.00 C ATOM 845 CG PRO B 644 6.189 19.256 -1.731 1.00 0.00 C ATOM 846 CD PRO B 644 5.832 18.786 -3.115 1.00 0.00 C ATOM 0 HA PRO B 644 8.762 20.112 -3.640 1.00 0.00 H new ATOM 0 HB2 PRO B 644 8.018 20.063 -0.965 1.00 0.00 H new ATOM 0 HB3 PRO B 644 7.194 21.109 -2.104 1.00 0.00 H new ATOM 0 HG2 PRO B 644 6.355 18.411 -1.063 1.00 0.00 H new ATOM 0 HG3 PRO B 644 5.383 19.850 -1.300 1.00 0.00 H new ATOM 0 HD2 PRO B 644 5.363 17.802 -3.097 1.00 0.00 H new ATOM 0 HD3 PRO B 644 5.131 19.464 -3.601 1.00 0.00 H new ATOM 854 N SER B 645 10.038 18.870 -1.562 1.00 0.00 N ATOM 855 CA SER B 645 11.065 18.020 -0.971 1.00 0.00 C ATOM 856 C SER B 645 10.446 17.008 -0.010 1.00 0.00 C ATOM 857 O SER B 645 11.119 16.090 0.458 1.00 0.00 O ATOM 858 CB SER B 645 12.100 18.872 -0.234 1.00 0.00 C ATOM 859 OG SER B 645 12.086 20.210 -0.703 1.00 0.00 O ATOM 0 H SER B 645 10.015 19.822 -1.195 1.00 0.00 H new ATOM 0 HA SER B 645 11.559 17.476 -1.776 1.00 0.00 H new ATOM 0 HB2 SER B 645 11.893 18.856 0.836 1.00 0.00 H new ATOM 0 HB3 SER B 645 13.093 18.445 -0.373 1.00 0.00 H new ATOM 0 HG SER B 645 12.755 20.735 -0.215 1.00 0.00 H new ATOM 865 N ILE B 646 9.161 17.184 0.277 1.00 0.00 N ATOM 866 CA ILE B 646 8.451 16.287 1.180 1.00 0.00 C ATOM 867 C ILE B 646 8.277 14.906 0.558 1.00 0.00 C ATOM 868 O ILE B 646 7.891 13.953 1.235 1.00 0.00 O ATOM 869 CB ILE B 646 7.066 16.847 1.556 1.00 0.00 C ATOM 870 CG1 ILE B 646 7.187 18.301 2.015 1.00 0.00 C ATOM 871 CG2 ILE B 646 6.427 15.994 2.642 1.00 0.00 C ATOM 872 CD1 ILE B 646 5.856 18.949 2.328 1.00 0.00 C ATOM 0 H ILE B 646 8.590 17.939 -0.103 1.00 0.00 H new ATOM 0 HA ILE B 646 9.057 16.203 2.082 1.00 0.00 H new ATOM 0 HB ILE B 646 6.426 16.817 0.674 1.00 0.00 H new ATOM 0 HG12 ILE B 646 7.819 18.342 2.902 1.00 0.00 H new ATOM 0 HG13 ILE B 646 7.689 18.878 1.238 1.00 0.00 H new ATOM 0 HG21 ILE B 646 5.449 16.402 2.897 1.00 0.00 H new ATOM 0 HG22 ILE B 646 6.311 14.972 2.281 1.00 0.00 H new ATOM 0 HG23 ILE B 646 7.063 15.996 3.527 1.00 0.00 H new ATOM 0 HD11 ILE B 646 6.019 19.979 2.647 1.00 0.00 H new ATOM 0 HD12 ILE B 646 5.228 18.940 1.437 1.00 0.00 H new ATOM 0 HD13 ILE B 646 5.361 18.396 3.126 1.00 0.00 H new ATOM 884 N ALA B 647 8.566 14.805 -0.735 1.00 0.00 N ATOM 885 CA ALA B 647 8.446 13.539 -1.448 1.00 0.00 C ATOM 886 C ALA B 647 9.278 12.450 -0.778 1.00 0.00 C ATOM 887 O ALA B 647 8.963 11.264 -0.876 1.00 0.00 O ATOM 888 CB ALA B 647 8.866 13.709 -2.900 1.00 0.00 C ATOM 0 H ALA B 647 8.885 15.585 -1.310 1.00 0.00 H new ATOM 0 HA ALA B 647 7.401 13.231 -1.418 1.00 0.00 H new ATOM 0 HB1 ALA B 647 8.771 12.756 -3.420 1.00 0.00 H new ATOM 0 HB2 ALA B 647 8.226 14.449 -3.380 1.00 0.00 H new ATOM 0 HB3 ALA B 647 9.902 14.044 -2.942 1.00 0.00 H new ATOM 894 N THR B 648 10.344 12.861 -0.098 1.00 0.00 N ATOM 895 CA THR B 648 11.223 11.921 0.586 1.00 0.00 C ATOM 896 C THR B 648 10.443 11.051 1.565 1.00 0.00 C ATOM 897 O THR B 648 10.584 9.829 1.574 1.00 0.00 O ATOM 898 CB THR B 648 12.344 12.652 1.348 1.00 0.00 C ATOM 899 OG1 THR B 648 12.905 13.682 0.525 1.00 0.00 O ATOM 900 CG2 THR B 648 13.437 11.681 1.767 1.00 0.00 C ATOM 0 H THR B 648 10.619 13.839 -0.006 1.00 0.00 H new ATOM 0 HA THR B 648 11.668 11.289 -0.183 1.00 0.00 H new ATOM 0 HB THR B 648 11.912 13.097 2.244 1.00 0.00 H new ATOM 0 HG1 THR B 648 12.373 14.500 0.617 1.00 0.00 H new ATOM 0 HG21 THR B 648 14.217 12.221 2.303 1.00 0.00 H new ATOM 0 HG22 THR B 648 13.014 10.915 2.417 1.00 0.00 H new ATOM 0 HG23 THR B 648 13.864 11.210 0.882 1.00 0.00 H new ATOM 908 N GLY B 649 9.618 11.690 2.390 1.00 0.00 N ATOM 909 CA GLY B 649 8.826 10.959 3.361 1.00 0.00 C ATOM 910 C GLY B 649 7.710 10.160 2.717 1.00 0.00 C ATOM 911 O GLY B 649 7.404 9.050 3.149 1.00 0.00 O ATOM 0 H GLY B 649 9.485 12.701 2.403 1.00 0.00 H new ATOM 0 HA2 GLY B 649 9.475 10.285 3.921 1.00 0.00 H new ATOM 0 HA3 GLY B 649 8.399 11.660 4.079 1.00 0.00 H new ATOM 915 N MET B 650 7.100 10.728 1.682 1.00 0.00 N ATOM 916 CA MET B 650 6.011 10.061 0.978 1.00 0.00 C ATOM 917 C MET B 650 6.505 8.793 0.288 1.00 0.00 C ATOM 918 O MET B 650 5.901 7.728 0.418 1.00 0.00 O ATOM 919 CB MET B 650 5.388 11.005 -0.052 1.00 0.00 C ATOM 920 CG MET B 650 4.803 12.269 0.558 1.00 0.00 C ATOM 921 SD MET B 650 3.617 11.922 1.871 1.00 0.00 S ATOM 922 CE MET B 650 2.684 10.580 1.138 1.00 0.00 C ATOM 0 H MET B 650 7.341 11.648 1.312 1.00 0.00 H new ATOM 0 HA MET B 650 5.254 9.783 1.711 1.00 0.00 H new ATOM 0 HB2 MET B 650 6.146 11.282 -0.784 1.00 0.00 H new ATOM 0 HB3 MET B 650 4.603 10.475 -0.591 1.00 0.00 H new ATOM 0 HG2 MET B 650 5.611 12.883 0.956 1.00 0.00 H new ATOM 0 HG3 MET B 650 4.315 12.852 -0.223 1.00 0.00 H new ATOM 0 HE1 MET B 650 1.688 10.546 1.579 1.00 0.00 H new ATOM 0 HE2 MET B 650 2.599 10.740 0.063 1.00 0.00 H new ATOM 0 HE3 MET B 650 3.196 9.636 1.325 1.00 0.00 H new ATOM 932 N VAL B 651 7.608 8.914 -0.445 1.00 0.00 N ATOM 933 CA VAL B 651 8.183 7.777 -1.154 1.00 0.00 C ATOM 934 C VAL B 651 8.609 6.683 -0.182 1.00 0.00 C ATOM 935 O VAL B 651 8.378 5.499 -0.425 1.00 0.00 O ATOM 936 CB VAL B 651 9.399 8.200 -1.999 1.00 0.00 C ATOM 937 CG1 VAL B 651 10.012 6.994 -2.695 1.00 0.00 C ATOM 938 CG2 VAL B 651 9.000 9.264 -3.011 1.00 0.00 C ATOM 0 H VAL B 651 8.121 9.788 -0.563 1.00 0.00 H new ATOM 0 HA VAL B 651 7.408 7.390 -1.815 1.00 0.00 H new ATOM 0 HB VAL B 651 10.150 8.626 -1.334 1.00 0.00 H new ATOM 0 HG11 VAL B 651 10.870 7.313 -3.287 1.00 0.00 H new ATOM 0 HG12 VAL B 651 10.336 6.269 -1.948 1.00 0.00 H new ATOM 0 HG13 VAL B 651 9.270 6.535 -3.349 1.00 0.00 H new ATOM 0 HG21 VAL B 651 9.871 9.551 -3.600 1.00 0.00 H new ATOM 0 HG22 VAL B 651 8.230 8.866 -3.673 1.00 0.00 H new ATOM 0 HG23 VAL B 651 8.612 10.137 -2.487 1.00 0.00 H new ATOM 948 N GLY B 652 9.234 7.087 0.920 1.00 0.00 N ATOM 949 CA GLY B 652 9.682 6.128 1.912 1.00 0.00 C ATOM 950 C GLY B 652 8.537 5.345 2.522 1.00 0.00 C ATOM 951 O GLY B 652 8.640 4.135 2.723 1.00 0.00 O ATOM 0 H GLY B 652 9.438 8.061 1.143 1.00 0.00 H new ATOM 0 HA2 GLY B 652 10.386 5.436 1.451 1.00 0.00 H new ATOM 0 HA3 GLY B 652 10.221 6.652 2.702 1.00 0.00 H new ATOM 955 N ALA B 653 7.441 6.036 2.818 1.00 0.00 N ATOM 956 CA ALA B 653 6.271 5.397 3.407 1.00 0.00 C ATOM 957 C ALA B 653 5.554 4.517 2.389 1.00 0.00 C ATOM 958 O ALA B 653 5.189 3.379 2.685 1.00 0.00 O ATOM 959 CB ALA B 653 5.320 6.447 3.962 1.00 0.00 C ATOM 0 H ALA B 653 7.339 7.038 2.659 1.00 0.00 H new ATOM 0 HA ALA B 653 6.609 4.760 4.224 1.00 0.00 H new ATOM 0 HB1 ALA B 653 4.451 5.956 4.399 1.00 0.00 H new ATOM 0 HB2 ALA B 653 5.830 7.031 4.728 1.00 0.00 H new ATOM 0 HB3 ALA B 653 4.997 7.107 3.157 1.00 0.00 H new ATOM 965 N LEU B 654 5.354 5.051 1.189 1.00 0.00 N ATOM 966 CA LEU B 654 4.680 4.314 0.126 1.00 0.00 C ATOM 967 C LEU B 654 5.388 2.993 -0.154 1.00 0.00 C ATOM 968 O LEU B 654 4.754 1.940 -0.231 1.00 0.00 O ATOM 969 CB LEU B 654 4.624 5.157 -1.150 1.00 0.00 C ATOM 970 CG LEU B 654 3.691 6.367 -1.114 1.00 0.00 C ATOM 971 CD1 LEU B 654 4.129 7.408 -2.133 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.253 5.940 -1.369 1.00 0.00 C ATOM 0 H LEU B 654 5.649 5.992 0.928 1.00 0.00 H new ATOM 0 HA LEU B 654 3.664 4.097 0.456 1.00 0.00 H new ATOM 0 HB2 LEU B 654 5.632 5.507 -1.375 1.00 0.00 H new ATOM 0 HB3 LEU B 654 4.319 4.512 -1.974 1.00 0.00 H new ATOM 0 HG LEU B 654 3.745 6.814 -0.121 1.00 0.00 H new ATOM 0 HD11 LEU B 654 3.453 8.263 -2.094 1.00 0.00 H new ATOM 0 HD12 LEU B 654 5.143 7.736 -1.905 1.00 0.00 H new ATOM 0 HD13 LEU B 654 4.105 6.972 -3.132 1.00 0.00 H new ATOM 0 HD21 LEU B 654 1.603 6.815 -1.340 1.00 0.00 H new ATOM 0 HD22 LEU B 654 2.182 5.468 -2.349 1.00 0.00 H new ATOM 0 HD23 LEU B 654 1.942 5.231 -0.601 1.00 0.00 H new ATOM 984 N LEU B 655 6.707 3.054 -0.303 1.00 0.00 N ATOM 985 CA LEU B 655 7.503 1.862 -0.572 1.00 0.00 C ATOM 986 C LEU B 655 7.416 0.875 0.588 1.00 0.00 C ATOM 987 O LEU B 655 7.184 -0.317 0.387 1.00 0.00 O ATOM 988 CB LEU B 655 8.962 2.245 -0.823 1.00 0.00 C ATOM 989 CG LEU B 655 9.251 2.962 -2.142 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.728 3.311 -2.248 1.00 0.00 C ATOM 991 CD2 LEU B 655 8.819 2.103 -3.322 1.00 0.00 C ATOM 0 H LEU B 655 7.248 3.917 -0.242 1.00 0.00 H new ATOM 0 HA LEU B 655 7.102 1.381 -1.464 1.00 0.00 H new ATOM 0 HB2 LEU B 655 9.295 2.884 -0.005 1.00 0.00 H new ATOM 0 HB3 LEU B 655 9.566 1.339 -0.786 1.00 0.00 H new ATOM 0 HG LEU B 655 8.677 3.888 -2.163 1.00 0.00 H new ATOM 0 HD11 LEU B 655 10.915 3.821 -3.193 1.00 0.00 H new ATOM 0 HD12 LEU B 655 11.008 3.965 -1.422 1.00 0.00 H new ATOM 0 HD13 LEU B 655 11.322 2.398 -2.205 1.00 0.00 H new ATOM 0 HD21 LEU B 655 9.032 2.629 -4.252 1.00 0.00 H new ATOM 0 HD22 LEU B 655 9.365 1.160 -3.305 1.00 0.00 H new ATOM 0 HD23 LEU B 655 7.749 1.904 -3.255 1.00 0.00 H new ATOM 1003 N LEU B 656 7.602 1.381 1.802 1.00 0.00 N ATOM 1004 CA LEU B 656 7.542 0.545 2.996 1.00 0.00 C ATOM 1005 C LEU B 656 6.172 -0.112 3.133 1.00 0.00 C ATOM 1006 O LEU B 656 6.068 -1.285 3.494 1.00 0.00 O ATOM 1007 CB LEU B 656 7.847 1.379 4.242 1.00 0.00 C ATOM 1008 CG LEU B 656 9.320 1.712 4.483 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.457 2.783 5.554 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.093 0.461 4.875 1.00 0.00 C ATOM 0 H LEU B 656 7.796 2.365 1.986 1.00 0.00 H new ATOM 0 HA LEU B 656 8.292 -0.240 2.898 1.00 0.00 H new ATOM 0 HB2 LEU B 656 7.290 2.314 4.174 1.00 0.00 H new ATOM 0 HB3 LEU B 656 7.469 0.845 5.114 1.00 0.00 H new ATOM 0 HG LEU B 656 9.741 2.099 3.555 1.00 0.00 H new ATOM 0 HD11 LEU B 656 10.512 3.007 5.712 1.00 0.00 H new ATOM 0 HD12 LEU B 656 8.938 3.687 5.233 1.00 0.00 H new ATOM 0 HD13 LEU B 656 9.019 2.424 6.485 1.00 0.00 H new ATOM 0 HD21 LEU B 656 11.139 0.717 5.042 1.00 0.00 H new ATOM 0 HD22 LEU B 656 9.671 0.044 5.789 1.00 0.00 H new ATOM 0 HD23 LEU B 656 10.024 -0.275 4.074 1.00 0.00 H new ATOM 1022 N LEU B 657 5.124 0.650 2.841 1.00 0.00 N ATOM 1023 CA LEU B 657 3.760 0.142 2.929 1.00 0.00 C ATOM 1024 C LEU B 657 3.578 -1.086 2.042 1.00 0.00 C ATOM 1025 O LEU B 657 3.104 -2.128 2.496 1.00 0.00 O ATOM 1026 CB LEU B 657 2.762 1.229 2.524 1.00 0.00 C ATOM 1027 CG LEU B 657 2.428 2.265 3.597 1.00 0.00 C ATOM 1028 CD1 LEU B 657 1.515 3.342 3.033 1.00 0.00 C ATOM 1029 CD2 LEU B 657 1.785 1.596 4.803 1.00 0.00 C ATOM 0 H LEU B 657 5.193 1.622 2.541 1.00 0.00 H new ATOM 0 HA LEU B 657 3.573 -0.148 3.963 1.00 0.00 H new ATOM 0 HB2 LEU B 657 3.158 1.752 1.653 1.00 0.00 H new ATOM 0 HB3 LEU B 657 1.836 0.746 2.212 1.00 0.00 H new ATOM 0 HG LEU B 657 3.356 2.737 3.920 1.00 0.00 H new ATOM 0 HD11 LEU B 657 1.288 4.071 3.811 1.00 0.00 H new ATOM 0 HD12 LEU B 657 2.012 3.842 2.202 1.00 0.00 H new ATOM 0 HD13 LEU B 657 0.589 2.887 2.681 1.00 0.00 H new ATOM 0 HD21 LEU B 657 1.554 2.349 5.557 1.00 0.00 H new ATOM 0 HD22 LEU B 657 0.866 1.097 4.495 1.00 0.00 H new ATOM 0 HD23 LEU B 657 2.474 0.862 5.222 1.00 0.00 H new ATOM 1041 N LEU B 658 3.961 -0.957 0.776 1.00 0.00 N ATOM 1042 CA LEU B 658 3.843 -2.057 -0.174 1.00 0.00 C ATOM 1043 C LEU B 658 4.585 -3.292 0.327 1.00 0.00 C ATOM 1044 O LEU B 658 4.073 -4.410 0.253 1.00 0.00 O ATOM 1045 CB LEU B 658 4.390 -1.638 -1.540 1.00 0.00 C ATOM 1046 CG LEU B 658 3.447 -0.814 -2.417 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.226 -0.089 -3.503 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.376 -1.704 -3.031 1.00 0.00 C ATOM 0 H LEU B 658 4.356 -0.102 0.384 1.00 0.00 H new ATOM 0 HA LEU B 658 2.787 -2.307 -0.273 1.00 0.00 H new ATOM 0 HB2 LEU B 658 5.303 -1.063 -1.383 1.00 0.00 H new ATOM 0 HB3 LEU B 658 4.670 -2.537 -2.088 1.00 0.00 H new ATOM 0 HG LEU B 658 2.957 -0.069 -1.790 1.00 0.00 H new ATOM 0 HD11 LEU B 658 3.539 0.492 -4.117 1.00 0.00 H new ATOM 0 HD12 LEU B 658 4.955 0.578 -3.044 1.00 0.00 H new ATOM 0 HD13 LEU B 658 4.743 -0.817 -4.127 1.00 0.00 H new ATOM 0 HD21 LEU B 658 1.714 -1.101 -3.652 1.00 0.00 H new ATOM 0 HD22 LEU B 658 2.848 -2.472 -3.644 1.00 0.00 H new ATOM 0 HD23 LEU B 658 1.798 -2.178 -2.238 1.00 0.00 H new ATOM 1060 N VAL B 659 5.793 -3.083 0.839 1.00 0.00 N ATOM 1061 CA VAL B 659 6.605 -4.178 1.355 1.00 0.00 C ATOM 1062 C VAL B 659 5.948 -4.823 2.571 1.00 0.00 C ATOM 1063 O VAL B 659 6.024 -6.037 2.760 1.00 0.00 O ATOM 1064 CB VAL B 659 8.016 -3.697 1.743 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.851 -4.856 2.266 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.697 -3.033 0.556 1.00 0.00 C ATOM 0 H VAL B 659 6.231 -2.165 0.908 1.00 0.00 H new ATOM 0 HA VAL B 659 6.688 -4.915 0.556 1.00 0.00 H new ATOM 0 HB VAL B 659 7.923 -2.959 2.540 1.00 0.00 H new ATOM 0 HG11 VAL B 659 9.844 -4.497 2.535 1.00 0.00 H new ATOM 0 HG12 VAL B 659 8.369 -5.284 3.145 1.00 0.00 H new ATOM 0 HG13 VAL B 659 8.938 -5.619 1.493 1.00 0.00 H new ATOM 0 HG21 VAL B 659 9.693 -2.699 0.848 1.00 0.00 H new ATOM 0 HG22 VAL B 659 8.779 -3.748 -0.263 1.00 0.00 H new ATOM 0 HG23 VAL B 659 8.108 -2.176 0.231 1.00 0.00 H new ATOM 1076 N VAL B 660 5.302 -4.002 3.393 1.00 0.00 N ATOM 1077 CA VAL B 660 4.630 -4.492 4.590 1.00 0.00 C ATOM 1078 C VAL B 660 3.486 -5.434 4.231 1.00 0.00 C ATOM 1079 O VAL B 660 3.326 -6.492 4.839 1.00 0.00 O ATOM 1080 CB VAL B 660 4.078 -3.331 5.439 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.215 -3.862 6.573 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.216 -2.477 5.978 1.00 0.00 C ATOM 0 H VAL B 660 5.230 -2.994 3.252 1.00 0.00 H new ATOM 0 HA VAL B 660 5.375 -5.035 5.172 1.00 0.00 H new ATOM 0 HB VAL B 660 3.454 -2.704 4.803 1.00 0.00 H new ATOM 0 HG11 VAL B 660 2.834 -3.028 7.162 1.00 0.00 H new ATOM 0 HG12 VAL B 660 2.379 -4.427 6.160 1.00 0.00 H new ATOM 0 HG13 VAL B 660 3.813 -4.513 7.211 1.00 0.00 H new ATOM 0 HG21 VAL B 660 4.808 -1.662 6.575 1.00 0.00 H new ATOM 0 HG22 VAL B 660 5.869 -3.090 6.599 1.00 0.00 H new ATOM 0 HG23 VAL B 660 5.788 -2.066 5.146 1.00 0.00 H new ATOM 1092 N ALA B 661 2.692 -5.041 3.240 1.00 0.00 N ATOM 1093 CA ALA B 661 1.564 -5.851 2.799 1.00 0.00 C ATOM 1094 C ALA B 661 2.034 -7.198 2.257 1.00 0.00 C ATOM 1095 O ALA B 661 1.483 -8.244 2.604 1.00 0.00 O ATOM 1096 CB ALA B 661 0.761 -5.107 1.742 1.00 0.00 C ATOM 0 H ALA B 661 2.810 -4.167 2.728 1.00 0.00 H new ATOM 0 HA ALA B 661 0.924 -6.038 3.661 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -0.079 -5.724 1.422 1.00 0.00 H new ATOM 0 HB2 ALA B 661 0.386 -4.173 2.160 1.00 0.00 H new ATOM 0 HB3 ALA B 661 1.400 -4.890 0.886 1.00 0.00 H new ATOM 1102 N LEU B 662 3.053 -7.165 1.406 1.00 0.00 N ATOM 1103 CA LEU B 662 3.596 -8.383 0.816 1.00 0.00 C ATOM 1104 C LEU B 662 4.140 -9.315 1.894 1.00 0.00 C ATOM 1105 O LEU B 662 3.825 -10.504 1.918 1.00 0.00 O ATOM 1106 CB LEU B 662 4.703 -8.040 -0.183 1.00 0.00 C ATOM 1107 CG LEU B 662 4.241 -7.595 -1.570 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.378 -6.920 -2.321 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.708 -8.781 -2.361 1.00 0.00 C ATOM 0 H LEU B 662 3.520 -6.308 1.109 1.00 0.00 H new ATOM 0 HA LEU B 662 2.788 -8.895 0.293 1.00 0.00 H new ATOM 0 HB2 LEU B 662 5.318 -7.248 0.245 1.00 0.00 H new ATOM 0 HB3 LEU B 662 5.344 -8.914 -0.299 1.00 0.00 H new ATOM 0 HG LEU B 662 3.434 -6.873 -1.448 1.00 0.00 H new ATOM 0 HD11 LEU B 662 5.030 -6.610 -3.306 1.00 0.00 H new ATOM 0 HD12 LEU B 662 5.714 -6.046 -1.763 1.00 0.00 H new ATOM 0 HD13 LEU B 662 6.206 -7.620 -2.432 1.00 0.00 H new ATOM 0 HD21 LEU B 662 3.384 -8.445 -3.346 1.00 0.00 H new ATOM 0 HD22 LEU B 662 4.495 -9.527 -2.473 1.00 0.00 H new ATOM 0 HD23 LEU B 662 2.863 -9.221 -1.831 1.00 0.00 H new ATOM 1121 N GLY B 663 4.957 -8.765 2.788 1.00 0.00 N ATOM 1122 CA GLY B 663 5.529 -9.561 3.858 1.00 0.00 C ATOM 1123 C GLY B 663 4.471 -10.239 4.706 1.00 0.00 C ATOM 1124 O GLY B 663 4.547 -11.442 4.959 1.00 0.00 O ATOM 0 H GLY B 663 5.233 -7.783 2.790 1.00 0.00 H new ATOM 0 HA2 GLY B 663 6.188 -10.317 3.432 1.00 0.00 H new ATOM 0 HA3 GLY B 663 6.144 -8.923 4.492 1.00 0.00 H new ATOM 1128 N ILE B 664 3.485 -9.467 5.147 1.00 0.00 N ATOM 1129 CA ILE B 664 2.408 -10.000 5.972 1.00 0.00 C ATOM 1130 C ILE B 664 1.701 -11.156 5.272 1.00 0.00 C ATOM 1131 O ILE B 664 1.420 -12.187 5.883 1.00 0.00 O ATOM 1132 CB ILE B 664 1.372 -8.914 6.318 1.00 0.00 C ATOM 1133 CG1 ILE B 664 2.028 -7.793 7.127 1.00 0.00 C ATOM 1134 CG2 ILE B 664 0.208 -9.519 7.089 1.00 0.00 C ATOM 1135 CD1 ILE B 664 1.316 -6.464 7.006 1.00 0.00 C ATOM 0 H ILE B 664 3.409 -8.470 4.947 1.00 0.00 H new ATOM 0 HA ILE B 664 2.865 -10.360 6.893 1.00 0.00 H new ATOM 0 HB ILE B 664 0.987 -8.491 5.390 1.00 0.00 H new ATOM 0 HG12 ILE B 664 2.060 -8.085 8.177 1.00 0.00 H new ATOM 0 HG13 ILE B 664 3.060 -7.674 6.797 1.00 0.00 H new ATOM 0 HG21 ILE B 664 -0.516 -8.739 7.326 1.00 0.00 H new ATOM 0 HG22 ILE B 664 -0.271 -10.286 6.481 1.00 0.00 H new ATOM 0 HG23 ILE B 664 0.576 -9.965 8.013 1.00 0.00 H new ATOM 0 HD11 ILE B 664 1.836 -5.717 7.605 1.00 0.00 H new ATOM 0 HD12 ILE B 664 1.307 -6.150 5.962 1.00 0.00 H new ATOM 0 HD13 ILE B 664 0.291 -6.566 7.363 1.00 0.00 H new ATOM 1147 N GLY B 665 1.416 -10.977 3.986 1.00 0.00 N ATOM 1148 CA GLY B 665 0.746 -12.014 3.223 1.00 0.00 C ATOM 1149 C GLY B 665 1.505 -13.326 3.237 1.00 0.00 C ATOM 1150 O GLY B 665 0.941 -14.375 3.555 1.00 0.00 O ATOM 0 H GLY B 665 1.637 -10.132 3.459 1.00 0.00 H new ATOM 0 HA2 GLY B 665 -0.253 -12.171 3.629 1.00 0.00 H new ATOM 0 HA3 GLY B 665 0.622 -11.680 2.193 1.00 0.00 H new ATOM 1154 N LEU B 666 2.786 -13.271 2.889 1.00 0.00 N ATOM 1155 CA LEU B 666 3.623 -14.465 2.861 1.00 0.00 C ATOM 1156 C LEU B 666 3.854 -15.002 4.271 1.00 0.00 C ATOM 1157 O LEU B 666 3.970 -16.210 4.474 1.00 0.00 O ATOM 1158 CB LEU B 666 4.965 -14.155 2.196 1.00 0.00 C ATOM 1159 CG LEU B 666 4.895 -13.443 0.844 1.00 0.00 C ATOM 1160 CD1 LEU B 666 6.275 -13.365 0.210 1.00 0.00 C ATOM 1161 CD2 LEU B 666 3.919 -14.152 -0.083 1.00 0.00 C ATOM 0 H LEU B 666 3.268 -12.412 2.622 1.00 0.00 H new ATOM 0 HA LEU B 666 3.104 -15.229 2.281 1.00 0.00 H new ATOM 0 HB2 LEU B 666 5.552 -13.540 2.878 1.00 0.00 H new ATOM 0 HB3 LEU B 666 5.507 -15.091 2.064 1.00 0.00 H new ATOM 0 HG LEU B 666 4.535 -12.427 1.008 1.00 0.00 H new ATOM 0 HD11 LEU B 666 6.206 -12.855 -0.751 1.00 0.00 H new ATOM 0 HD12 LEU B 666 6.946 -12.812 0.867 1.00 0.00 H new ATOM 0 HD13 LEU B 666 6.664 -14.372 0.059 1.00 0.00 H new ATOM 0 HD21 LEU B 666 3.882 -13.631 -1.040 1.00 0.00 H new ATOM 0 HD22 LEU B 666 4.248 -15.179 -0.241 1.00 0.00 H new ATOM 0 HD23 LEU B 666 2.926 -14.154 0.367 1.00 0.00 H new ATOM 1173 N PHE B 667 3.916 -14.095 5.240 1.00 0.00 N ATOM 1174 CA PHE B 667 4.131 -14.478 6.631 1.00 0.00 C ATOM 1175 C PHE B 667 2.927 -15.240 7.178 1.00 0.00 C ATOM 1176 O PHE B 667 3.069 -16.328 7.734 1.00 0.00 O ATOM 1177 CB PHE B 667 4.396 -13.238 7.488 1.00 0.00 C ATOM 1178 CG PHE B 667 4.300 -13.498 8.964 1.00 0.00 C ATOM 1179 CD1 PHE B 667 3.090 -13.368 9.626 1.00 0.00 C ATOM 1180 CD2 PHE B 667 5.419 -13.872 9.690 1.00 0.00 C ATOM 1181 CE1 PHE B 667 2.999 -13.606 10.985 1.00 0.00 C ATOM 1182 CE2 PHE B 667 5.334 -14.111 11.048 1.00 0.00 C ATOM 1183 CZ PHE B 667 4.122 -13.979 11.696 1.00 0.00 C ATOM 0 H PHE B 667 3.821 -13.091 5.088 1.00 0.00 H new ATOM 0 HA PHE B 667 5.002 -15.132 6.671 1.00 0.00 H new ATOM 0 HB2 PHE B 667 5.390 -12.853 7.259 1.00 0.00 H new ATOM 0 HB3 PHE B 667 3.683 -12.460 7.217 1.00 0.00 H new ATOM 0 HD1 PHE B 667 2.208 -13.078 9.074 1.00 0.00 H new ATOM 0 HD2 PHE B 667 6.369 -13.978 9.188 1.00 0.00 H new ATOM 0 HE1 PHE B 667 2.050 -13.500 11.490 1.00 0.00 H new ATOM 0 HE2 PHE B 667 6.215 -14.401 11.602 1.00 0.00 H new ATOM 0 HZ PHE B 667 4.053 -14.167 12.757 1.00 0.00 H new ATOM 1193 N MET B 668 1.743 -14.659 7.016 1.00 0.00 N ATOM 1194 CA MET B 668 0.514 -15.283 7.493 1.00 0.00 C ATOM 1195 C MET B 668 0.325 -16.660 6.864 1.00 0.00 C ATOM 1196 O MET B 668 -0.070 -17.611 7.539 1.00 0.00 O ATOM 1197 CB MET B 668 -0.690 -14.394 7.176 1.00 0.00 C ATOM 1198 CG MET B 668 -0.720 -13.103 7.977 1.00 0.00 C ATOM 1199 SD MET B 668 -2.098 -12.033 7.519 1.00 0.00 S ATOM 1200 CE MET B 668 -1.795 -11.823 5.766 1.00 0.00 C ATOM 0 H MET B 668 1.608 -13.757 6.558 1.00 0.00 H new ATOM 0 HA MET B 668 0.592 -15.404 8.573 1.00 0.00 H new ATOM 0 HB2 MET B 668 -0.683 -14.152 6.113 1.00 0.00 H new ATOM 0 HB3 MET B 668 -1.605 -14.953 7.370 1.00 0.00 H new ATOM 0 HG2 MET B 668 -0.787 -13.340 9.039 1.00 0.00 H new ATOM 0 HG3 MET B 668 0.217 -12.566 7.829 1.00 0.00 H new ATOM 0 HE1 MET B 668 -1.880 -10.768 5.506 1.00 0.00 H new ATOM 0 HE2 MET B 668 -0.792 -12.177 5.525 1.00 0.00 H new ATOM 0 HE3 MET B 668 -2.528 -12.397 5.199 1.00 0.00 H new ATOM 1210 N ARG B 669 0.608 -16.758 5.570 1.00 0.00 N ATOM 1211 CA ARG B 669 0.466 -18.019 4.850 1.00 0.00 C ATOM 1212 C ARG B 669 1.623 -18.961 5.172 1.00 0.00 C ATOM 1213 O ARG B 669 1.496 -20.179 5.053 1.00 0.00 O ATOM 1214 CB ARG B 669 0.404 -17.766 3.343 1.00 0.00 C ATOM 1215 CG ARG B 669 -0.974 -17.358 2.850 1.00 0.00 C ATOM 1216 CD ARG B 669 -0.914 -16.089 2.014 1.00 0.00 C ATOM 1217 NE ARG B 669 -1.703 -15.009 2.601 1.00 0.00 N ATOM 1218 CZ ARG B 669 -3.030 -15.019 2.664 1.00 0.00 C ATOM 1219 NH1 ARG B 669 -3.712 -16.047 2.179 1.00 0.00 N ATOM 1220 NH2 ARG B 669 -3.676 -13.998 3.213 1.00 0.00 N ATOM 0 H ARG B 669 0.937 -15.980 4.998 1.00 0.00 H new ATOM 0 HA ARG B 669 -0.463 -18.490 5.170 1.00 0.00 H new ATOM 0 HB2 ARG B 669 1.119 -16.985 3.085 1.00 0.00 H new ATOM 0 HB3 ARG B 669 0.715 -18.669 2.818 1.00 0.00 H new ATOM 0 HG2 ARG B 669 -1.403 -18.166 2.257 1.00 0.00 H new ATOM 0 HG3 ARG B 669 -1.635 -17.202 3.702 1.00 0.00 H new ATOM 0 HD2 ARG B 669 0.123 -15.768 1.916 1.00 0.00 H new ATOM 0 HD3 ARG B 669 -1.279 -16.300 1.009 1.00 0.00 H new ATOM 0 HE ARG B 669 -1.208 -14.203 2.983 1.00 0.00 H new ATOM 0 HH11 ARG B 669 -3.218 -16.833 1.756 1.00 0.00 H new ATOM 0 HH12 ARG B 669 -4.731 -16.052 2.229 1.00 0.00 H new ATOM 0 HH21 ARG B 669 -3.154 -13.206 3.587 1.00 0.00 H new ATOM 0 HH22 ARG B 669 -4.695 -14.006 3.261 1.00 0.00 H new ATOM 1234 N ARG B 670 2.751 -18.387 5.579 1.00 0.00 N ATOM 1235 CA ARG B 670 3.930 -19.175 5.916 1.00 0.00 C ATOM 1236 C ARG B 670 3.681 -20.022 7.160 1.00 0.00 C ATOM 1237 O ARG B 670 4.341 -21.039 7.374 1.00 0.00 O ATOM 1238 CB ARG B 670 5.134 -18.259 6.142 1.00 0.00 C ATOM 1239 CG ARG B 670 6.333 -18.967 6.752 1.00 0.00 C ATOM 1240 CD ARG B 670 7.638 -18.474 6.147 1.00 0.00 C ATOM 1241 NE ARG B 670 7.727 -17.017 6.152 1.00 0.00 N ATOM 1242 CZ ARG B 670 8.007 -16.301 7.235 1.00 0.00 C ATOM 1243 NH1 ARG B 670 8.224 -16.905 8.395 1.00 0.00 N ATOM 1244 NH2 ARG B 670 8.071 -14.978 7.160 1.00 0.00 N ATOM 0 H ARG B 670 2.873 -17.380 5.683 1.00 0.00 H new ATOM 0 HA ARG B 670 4.141 -19.842 5.080 1.00 0.00 H new ATOM 0 HB2 ARG B 670 5.429 -17.819 5.189 1.00 0.00 H new ATOM 0 HB3 ARG B 670 4.837 -17.438 6.794 1.00 0.00 H new ATOM 0 HG2 ARG B 670 6.345 -18.802 7.829 1.00 0.00 H new ATOM 0 HG3 ARG B 670 6.241 -20.042 6.595 1.00 0.00 H new ATOM 0 HD2 ARG B 670 8.477 -18.890 6.705 1.00 0.00 H new ATOM 0 HD3 ARG B 670 7.724 -18.839 5.124 1.00 0.00 H new ATOM 0 HE ARG B 670 7.565 -16.521 5.275 1.00 0.00 H new ATOM 0 HH11 ARG B 670 8.176 -17.922 8.457 1.00 0.00 H new ATOM 0 HH12 ARG B 670 8.439 -16.353 9.225 1.00 0.00 H new ATOM 0 HH21 ARG B 670 7.905 -14.509 6.270 1.00 0.00 H new ATOM 0 HH22 ARG B 670 8.286 -14.430 7.993 1.00 0.00 H new ATOM 1258 N ARG B 671 2.725 -19.595 7.979 1.00 0.00 N ATOM 1259 CA ARG B 671 2.390 -20.313 9.203 1.00 0.00 C ATOM 1260 C ARG B 671 0.877 -20.430 9.367 1.00 0.00 C ATOM 1261 O ARG B 671 0.113 -20.028 8.489 1.00 0.00 O ATOM 1262 CB ARG B 671 2.992 -19.603 10.417 1.00 0.00 C ATOM 1263 CG ARG B 671 4.501 -19.752 10.522 1.00 0.00 C ATOM 1264 CD ARG B 671 5.087 -18.782 11.536 1.00 0.00 C ATOM 1265 NE ARG B 671 5.103 -19.342 12.884 1.00 0.00 N ATOM 1266 CZ ARG B 671 5.877 -18.884 13.862 1.00 0.00 C ATOM 1267 NH1 ARG B 671 6.693 -17.863 13.642 1.00 0.00 N ATOM 1268 NH2 ARG B 671 5.834 -19.447 15.062 1.00 0.00 N ATOM 0 H ARG B 671 2.169 -18.755 7.817 1.00 0.00 H new ATOM 0 HA ARG B 671 2.810 -21.317 9.133 1.00 0.00 H new ATOM 0 HB2 ARG B 671 2.742 -18.543 10.368 1.00 0.00 H new ATOM 0 HB3 ARG B 671 2.532 -19.997 11.323 1.00 0.00 H new ATOM 0 HG2 ARG B 671 4.748 -20.774 10.810 1.00 0.00 H new ATOM 0 HG3 ARG B 671 4.954 -19.577 9.546 1.00 0.00 H new ATOM 0 HD2 ARG B 671 6.103 -18.519 11.241 1.00 0.00 H new ATOM 0 HD3 ARG B 671 4.506 -17.860 11.534 1.00 0.00 H new ATOM 0 HE ARG B 671 4.486 -20.128 13.086 1.00 0.00 H new ATOM 0 HH11 ARG B 671 6.728 -17.427 12.720 1.00 0.00 H new ATOM 0 HH12 ARG B 671 7.286 -17.513 14.394 1.00 0.00 H new ATOM 0 HH21 ARG B 671 5.206 -20.232 15.235 1.00 0.00 H new ATOM 0 HH22 ARG B 671 6.429 -19.095 15.812 1.00 0.00 H new ATOM 1282 N HIS B 672 0.452 -20.985 10.498 1.00 0.00 N ATOM 1283 CA HIS B 672 -0.970 -21.155 10.778 1.00 0.00 C ATOM 1284 C HIS B 672 -1.323 -20.599 12.154 1.00 0.00 C ATOM 1285 O HIS B 672 -2.282 -21.043 12.786 1.00 0.00 O ATOM 1286 CB HIS B 672 -1.353 -22.633 10.699 1.00 0.00 C ATOM 1287 CG HIS B 672 -2.759 -22.863 10.238 1.00 0.00 C ATOM 1288 ND1 HIS B 672 -3.860 -22.643 11.040 1.00 0.00 N ATOM 1289 CD2 HIS B 672 -3.242 -23.295 9.050 1.00 0.00 C ATOM 1290 CE1 HIS B 672 -4.958 -22.931 10.365 1.00 0.00 C ATOM 1291 NE2 HIS B 672 -4.611 -23.329 9.154 1.00 0.00 N ATOM 0 H HIS B 672 1.071 -21.324 11.234 1.00 0.00 H new ATOM 0 HA HIS B 672 -1.532 -20.601 10.027 1.00 0.00 H new ATOM 0 HB2 HIS B 672 -0.669 -23.141 10.020 1.00 0.00 H new ATOM 0 HB3 HIS B 672 -1.223 -23.087 11.681 1.00 0.00 H new ATOM 0 HD1 HIS B 672 -3.830 -22.310 12.004 1.00 0.00 H new ATOM 0 HD2 HIS B 672 -2.659 -23.563 8.181 1.00 0.00 H new ATOM 0 HE1 HIS B 672 -5.968 -22.854 10.739 1.00 0.00 H new ATOM 1299 N ILE B 673 -0.542 -19.626 12.612 1.00 0.00 N ATOM 1300 CA ILE B 673 -0.773 -19.010 13.912 1.00 0.00 C ATOM 1301 C ILE B 673 -2.189 -18.453 14.013 1.00 0.00 C ATOM 1302 O ILE B 673 -2.776 -18.413 15.094 1.00 0.00 O ATOM 1303 CB ILE B 673 0.233 -17.876 14.185 1.00 0.00 C ATOM 1304 CG1 ILE B 673 1.666 -18.404 14.098 1.00 0.00 C ATOM 1305 CG2 ILE B 673 -0.027 -17.253 15.548 1.00 0.00 C ATOM 1306 CD1 ILE B 673 2.715 -17.314 14.129 1.00 0.00 C ATOM 0 H ILE B 673 0.256 -19.248 12.102 1.00 0.00 H new ATOM 0 HA ILE B 673 -0.638 -19.792 14.659 1.00 0.00 H new ATOM 0 HB ILE B 673 0.104 -17.105 13.425 1.00 0.00 H new ATOM 0 HG12 ILE B 673 1.842 -19.090 14.926 1.00 0.00 H new ATOM 0 HG13 ILE B 673 1.778 -18.978 13.178 1.00 0.00 H new ATOM 0 HG21 ILE B 673 0.692 -16.453 15.726 1.00 0.00 H new ATOM 0 HG22 ILE B 673 -1.037 -16.845 15.575 1.00 0.00 H new ATOM 0 HG23 ILE B 673 0.078 -18.014 16.322 1.00 0.00 H new ATOM 0 HD11 ILE B 673 3.707 -17.762 14.064 1.00 0.00 H new ATOM 0 HD12 ILE B 673 2.565 -16.640 13.286 1.00 0.00 H new ATOM 0 HD13 ILE B 673 2.630 -16.754 15.060 1.00 0.00 H new ATOM 1318 N VAL B 674 -2.733 -18.026 12.878 1.00 0.00 N ATOM 1319 CA VAL B 674 -4.082 -17.474 12.837 1.00 0.00 C ATOM 1320 C VAL B 674 -5.109 -18.498 13.308 1.00 0.00 C ATOM 1321 O VAL B 674 -5.541 -19.358 12.540 1.00 0.00 O ATOM 1322 CB VAL B 674 -4.454 -17.005 11.418 1.00 0.00 C ATOM 1323 CG1 VAL B 674 -5.863 -16.431 11.397 1.00 0.00 C ATOM 1324 CG2 VAL B 674 -3.446 -15.984 10.914 1.00 0.00 C ATOM 0 H VAL B 674 -2.260 -18.052 11.975 1.00 0.00 H new ATOM 0 HA VAL B 674 -4.094 -16.616 13.509 1.00 0.00 H new ATOM 0 HB VAL B 674 -4.429 -17.867 10.751 1.00 0.00 H new ATOM 0 HG11 VAL B 674 -6.108 -16.105 10.386 1.00 0.00 H new ATOM 0 HG12 VAL B 674 -6.572 -17.196 11.714 1.00 0.00 H new ATOM 0 HG13 VAL B 674 -5.920 -15.580 12.076 1.00 0.00 H new ATOM 0 HG21 VAL B 674 -3.724 -15.663 9.910 1.00 0.00 H new ATOM 0 HG22 VAL B 674 -3.437 -15.122 11.581 1.00 0.00 H new ATOM 0 HG23 VAL B 674 -2.454 -16.434 10.889 1.00 0.00 H new ATOM 1334 N ARG B 675 -5.497 -18.399 14.575 1.00 0.00 N ATOM 1335 CA ARG B 675 -6.473 -19.317 15.149 1.00 0.00 C ATOM 1336 C ARG B 675 -7.455 -18.574 16.050 1.00 0.00 C ATOM 1337 O ARG B 675 -7.235 -17.415 16.404 1.00 0.00 O ATOM 1338 CB ARG B 675 -5.766 -20.416 15.945 1.00 0.00 C ATOM 1339 CG ARG B 675 -4.895 -21.322 15.091 1.00 0.00 C ATOM 1340 CD ARG B 675 -4.247 -22.418 15.923 1.00 0.00 C ATOM 1341 NE ARG B 675 -3.320 -23.227 15.137 1.00 0.00 N ATOM 1342 CZ ARG B 675 -2.368 -23.984 15.671 1.00 0.00 C ATOM 1343 NH1 ARG B 675 -2.219 -24.035 16.988 1.00 0.00 N ATOM 1344 NH2 ARG B 675 -1.564 -24.692 14.889 1.00 0.00 N ATOM 0 H ARG B 675 -5.150 -17.692 15.224 1.00 0.00 H new ATOM 0 HA ARG B 675 -7.030 -19.772 14.330 1.00 0.00 H new ATOM 0 HB2 ARG B 675 -5.149 -19.955 16.716 1.00 0.00 H new ATOM 0 HB3 ARG B 675 -6.515 -21.022 16.456 1.00 0.00 H new ATOM 0 HG2 ARG B 675 -5.499 -21.771 14.302 1.00 0.00 H new ATOM 0 HG3 ARG B 675 -4.122 -20.730 14.602 1.00 0.00 H new ATOM 0 HD2 ARG B 675 -3.715 -21.969 16.762 1.00 0.00 H new ATOM 0 HD3 ARG B 675 -5.021 -23.060 16.343 1.00 0.00 H new ATOM 0 HE ARG B 675 -3.408 -23.210 14.121 1.00 0.00 H new ATOM 0 HH11 ARG B 675 -2.836 -23.492 17.592 1.00 0.00 H new ATOM 0 HH12 ARG B 675 -1.487 -24.617 17.396 1.00 0.00 H new ATOM 0 HH21 ARG B 675 -1.676 -24.656 13.876 1.00 0.00 H new ATOM 0 HH22 ARG B 675 -0.834 -25.273 15.301 1.00 0.00 H new ATOM 1358 N LYS B 676 -8.540 -19.247 16.417 1.00 0.00 N ATOM 1359 CA LYS B 676 -9.556 -18.652 17.277 1.00 0.00 C ATOM 1360 C LYS B 676 -10.519 -19.715 17.798 1.00 0.00 C ATOM 1361 O LYS B 676 -10.714 -20.753 17.165 1.00 0.00 O ATOM 1362 CB LYS B 676 -10.332 -17.576 16.514 1.00 0.00 C ATOM 1363 CG LYS B 676 -11.103 -18.113 15.321 1.00 0.00 C ATOM 1364 CD LYS B 676 -10.275 -18.049 14.048 1.00 0.00 C ATOM 1365 CE LYS B 676 -10.451 -16.717 13.335 1.00 0.00 C ATOM 1366 NZ LYS B 676 -9.445 -15.713 13.780 1.00 0.00 N ATOM 0 H LYS B 676 -8.739 -20.206 16.132 1.00 0.00 H new ATOM 0 HA LYS B 676 -9.053 -18.194 18.129 1.00 0.00 H new ATOM 0 HB2 LYS B 676 -11.028 -17.089 17.197 1.00 0.00 H new ATOM 0 HB3 LYS B 676 -9.635 -16.811 16.171 1.00 0.00 H new ATOM 0 HG2 LYS B 676 -11.399 -19.144 15.512 1.00 0.00 H new ATOM 0 HG3 LYS B 676 -12.019 -17.537 15.190 1.00 0.00 H new ATOM 0 HD2 LYS B 676 -9.222 -18.197 14.289 1.00 0.00 H new ATOM 0 HD3 LYS B 676 -10.567 -18.861 13.382 1.00 0.00 H new ATOM 0 HE2 LYS B 676 -10.363 -16.867 12.259 1.00 0.00 H new ATOM 0 HE3 LYS B 676 -11.454 -16.334 13.523 1.00 0.00 H new ATOM 0 HZ1 LYS B 676 -9.103 -15.176 12.957 1.00 0.00 H new ATOM 0 HZ2 LYS B 676 -9.883 -15.061 14.461 1.00 0.00 H new ATOM 0 HZ3 LYS B 676 -8.645 -16.200 14.233 1.00 0.00 H new ATOM 1380 N ARG B 677 -11.118 -19.449 18.954 1.00 0.00 N ATOM 1381 CA ARG B 677 -12.060 -20.382 19.559 1.00 0.00 C ATOM 1382 C ARG B 677 -13.151 -20.774 18.566 1.00 0.00 C ATOM 1383 O ARG B 677 -13.814 -21.798 18.729 1.00 0.00 O ATOM 1384 CB ARG B 677 -12.691 -19.765 20.808 1.00 0.00 C ATOM 1385 CG ARG B 677 -11.675 -19.321 21.847 1.00 0.00 C ATOM 1386 CD ARG B 677 -12.184 -18.136 22.653 1.00 0.00 C ATOM 1387 NE ARG B 677 -13.261 -18.516 23.564 1.00 0.00 N ATOM 1388 CZ ARG B 677 -13.853 -17.667 24.397 1.00 0.00 C ATOM 1389 NH1 ARG B 677 -13.474 -16.397 24.434 1.00 0.00 N ATOM 1390 NH2 ARG B 677 -14.826 -18.089 25.195 1.00 0.00 N ATOM 0 H ARG B 677 -10.967 -18.595 19.490 1.00 0.00 H new ATOM 0 HA ARG B 677 -11.511 -21.280 19.843 1.00 0.00 H new ATOM 0 HB2 ARG B 677 -13.296 -18.907 20.513 1.00 0.00 H new ATOM 0 HB3 ARG B 677 -13.367 -20.491 21.260 1.00 0.00 H new ATOM 0 HG2 ARG B 677 -11.453 -20.151 22.518 1.00 0.00 H new ATOM 0 HG3 ARG B 677 -10.741 -19.052 21.353 1.00 0.00 H new ATOM 0 HD2 ARG B 677 -11.361 -17.706 23.224 1.00 0.00 H new ATOM 0 HD3 ARG B 677 -12.540 -17.362 21.974 1.00 0.00 H new ATOM 0 HE ARG B 677 -13.576 -19.486 23.560 1.00 0.00 H new ATOM 0 HH11 ARG B 677 -12.726 -16.070 23.822 1.00 0.00 H new ATOM 0 HH12 ARG B 677 -13.930 -15.747 25.074 1.00 0.00 H new ATOM 0 HH21 ARG B 677 -15.120 -19.066 25.169 1.00 0.00 H new ATOM 0 HH22 ARG B 677 -15.280 -17.437 25.834 1.00 0.00 H new TER 1404 ARG B 677