USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=13 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: B 636 CYS SG : rot 42:sc= -0.149 USER MOD Set 1.2: B 639 ASN : amide:sc= 0.0774 K(o=-0.071,f=-2.5) USER MOD Set 2.1: A 650 MET CE :methyl -151:sc= -2.62 (180deg=-0.879) USER MOD Set 2.2: B 650 MET CE :methyl -151:sc= -2.5 (180deg=-0.93) USER MOD Single : A 636 CYS SG : rot 180:sc= -0.0328 USER MOD Single : A 638 THR OG1 : rot -62:sc= 1.16 USER MOD Single : A 639 ASN : amide:sc= -0.107 K(o=-0.11,f=-1.5!) USER MOD Single : A 642 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 645 SER OG : rot 180:sc= 0.059 USER MOD Single : A 648 THR OG1 : rot 84:sc= 0.352 USER MOD Single : A 668 MET CE :methyl -132:sc= -6! (180deg=-7.98!) USER MOD Single : A 672 HIS : no HD1:sc= -0.0466 X(o=-0.047,f=0) USER MOD Single : A 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 638 THR OG1 : rot -16:sc= 0.846 USER MOD Single : B 642 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 645 SER OG : rot 180:sc= 0.0439 USER MOD Single : B 648 THR OG1 : rot 83:sc= 0.463 USER MOD Single : B 668 MET CE :methyl -136:sc= -6.23! (180deg=-8.09!) USER MOD Single : B 672 HIS : no HD1:sc= -1.49 X(o=-1.5,f=-1.5) USER MOD Single : B 676 LYS NZ :NH3+ -169:sc= -0.0371 (180deg=-0.291) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 634 22.258 22.425 6.770 1.00 0.00 N ATOM 2 CA GLU A 634 22.127 23.875 6.847 1.00 0.00 C ATOM 3 C GLU A 634 20.658 24.287 6.883 1.00 0.00 C ATOM 4 O GLU A 634 20.231 25.024 7.771 1.00 0.00 O ATOM 5 CB GLU A 634 22.824 24.536 5.656 1.00 0.00 C ATOM 6 CG GLU A 634 22.864 26.053 5.738 1.00 0.00 C ATOM 7 CD GLU A 634 23.341 26.695 4.451 1.00 0.00 C ATOM 8 OE1 GLU A 634 24.477 26.396 4.025 1.00 0.00 O ATOM 9 OE2 GLU A 634 22.581 27.497 3.869 1.00 0.00 O ATOM 0 HA GLU A 634 22.603 24.209 7.769 1.00 0.00 H new ATOM 0 HB2 GLU A 634 23.844 24.157 5.587 1.00 0.00 H new ATOM 0 HB3 GLU A 634 22.313 24.244 4.739 1.00 0.00 H new ATOM 0 HG2 GLU A 634 21.869 26.426 5.978 1.00 0.00 H new ATOM 0 HG3 GLU A 634 23.522 26.352 6.554 1.00 0.00 H new ATOM 16 N GLY A 635 19.890 23.807 5.910 1.00 0.00 N ATOM 17 CA GLY A 635 18.478 24.136 5.849 1.00 0.00 C ATOM 18 C GLY A 635 17.612 22.924 5.569 1.00 0.00 C ATOM 19 O GLY A 635 17.097 22.763 4.462 1.00 0.00 O ATOM 0 H GLY A 635 20.220 23.196 5.163 1.00 0.00 H new ATOM 0 HA2 GLY A 635 18.172 24.587 6.793 1.00 0.00 H new ATOM 0 HA3 GLY A 635 18.315 24.882 5.072 1.00 0.00 H new ATOM 23 N CYS A 636 17.451 22.069 6.573 1.00 0.00 N ATOM 24 CA CYS A 636 16.643 20.864 6.429 1.00 0.00 C ATOM 25 C CYS A 636 16.334 20.250 7.791 1.00 0.00 C ATOM 26 O CYS A 636 16.829 19.179 8.143 1.00 0.00 O ATOM 27 CB CYS A 636 17.365 19.843 5.548 1.00 0.00 C ATOM 28 SG CYS A 636 19.091 19.562 6.006 1.00 0.00 S ATOM 0 H CYS A 636 17.870 22.188 7.496 1.00 0.00 H new ATOM 0 HA CYS A 636 15.702 21.142 5.954 1.00 0.00 H new ATOM 0 HB2 CYS A 636 16.829 18.895 5.595 1.00 0.00 H new ATOM 0 HB3 CYS A 636 17.325 20.180 4.512 1.00 0.00 H new ATOM 0 HG CYS A 636 19.615 18.682 5.205 1.00 0.00 H new ATOM 34 N PRO A 637 15.499 20.944 8.577 1.00 0.00 N ATOM 35 CA PRO A 637 15.106 20.488 9.914 1.00 0.00 C ATOM 36 C PRO A 637 14.199 19.263 9.864 1.00 0.00 C ATOM 37 O PRO A 637 13.837 18.703 10.900 1.00 0.00 O ATOM 38 CB PRO A 637 14.353 21.688 10.492 1.00 0.00 C ATOM 39 CG PRO A 637 13.844 22.425 9.302 1.00 0.00 C ATOM 40 CD PRO A 637 14.872 22.229 8.222 1.00 0.00 C ATOM 0 HA PRO A 637 15.966 20.181 10.509 1.00 0.00 H new ATOM 0 HB2 PRO A 637 13.536 21.368 11.139 1.00 0.00 H new ATOM 0 HB3 PRO A 637 15.010 22.315 11.095 1.00 0.00 H new ATOM 0 HG2 PRO A 637 12.873 22.040 8.991 1.00 0.00 H new ATOM 0 HG3 PRO A 637 13.711 23.483 9.526 1.00 0.00 H new ATOM 0 HD2 PRO A 637 14.414 22.193 7.233 1.00 0.00 H new ATOM 0 HD3 PRO A 637 15.599 23.041 8.207 1.00 0.00 H new ATOM 48 N THR A 638 13.834 18.851 8.654 1.00 0.00 N ATOM 49 CA THR A 638 12.969 17.693 8.470 1.00 0.00 C ATOM 50 C THR A 638 11.605 17.918 9.113 1.00 0.00 C ATOM 51 O THR A 638 10.929 16.968 9.507 1.00 0.00 O ATOM 52 CB THR A 638 13.600 16.419 9.064 1.00 0.00 C ATOM 53 OG1 THR A 638 13.235 16.289 10.443 1.00 0.00 O ATOM 54 CG2 THR A 638 15.115 16.456 8.937 1.00 0.00 C ATOM 0 H THR A 638 14.124 19.303 7.787 1.00 0.00 H new ATOM 0 HA THR A 638 12.844 17.560 7.395 1.00 0.00 H new ATOM 0 HB THR A 638 13.225 15.560 8.507 1.00 0.00 H new ATOM 0 HG1 THR A 638 13.581 17.055 10.947 1.00 0.00 H new ATOM 0 HG21 THR A 638 15.538 15.546 9.363 1.00 0.00 H new ATOM 0 HG22 THR A 638 15.390 16.526 7.885 1.00 0.00 H new ATOM 0 HG23 THR A 638 15.504 17.322 9.472 1.00 0.00 H new ATOM 62 N ASN A 639 11.206 19.181 9.217 1.00 0.00 N ATOM 63 CA ASN A 639 9.922 19.531 9.813 1.00 0.00 C ATOM 64 C ASN A 639 9.058 20.310 8.825 1.00 0.00 C ATOM 65 O ASN A 639 9.380 21.439 8.459 1.00 0.00 O ATOM 66 CB ASN A 639 10.133 20.356 11.084 1.00 0.00 C ATOM 67 CG ASN A 639 10.482 19.493 12.281 1.00 0.00 C ATOM 68 OD1 ASN A 639 10.096 18.327 12.354 1.00 0.00 O ATOM 69 ND2 ASN A 639 11.217 20.066 13.228 1.00 0.00 N ATOM 0 H ASN A 639 11.753 19.980 8.896 1.00 0.00 H new ATOM 0 HA ASN A 639 9.405 18.606 10.070 1.00 0.00 H new ATOM 0 HB2 ASN A 639 10.931 21.080 10.916 1.00 0.00 H new ATOM 0 HB3 ASN A 639 9.228 20.924 11.300 1.00 0.00 H new ATOM 0 HD21 ASN A 639 11.483 19.536 14.058 1.00 0.00 H new ATOM 0 HD22 ASN A 639 11.515 21.036 13.125 1.00 0.00 H new ATOM 76 N GLY A 640 7.957 19.698 8.399 1.00 0.00 N ATOM 77 CA GLY A 640 7.064 20.348 7.458 1.00 0.00 C ATOM 78 C GLY A 640 5.690 19.708 7.426 1.00 0.00 C ATOM 79 O GLY A 640 5.333 19.002 6.482 1.00 0.00 O ATOM 0 H GLY A 640 7.668 18.764 8.689 1.00 0.00 H new ATOM 0 HA2 GLY A 640 6.965 21.401 7.723 1.00 0.00 H new ATOM 0 HA3 GLY A 640 7.502 20.311 6.461 1.00 0.00 H new ATOM 83 N PRO A 641 4.894 19.952 8.478 1.00 0.00 N ATOM 84 CA PRO A 641 3.540 19.402 8.590 1.00 0.00 C ATOM 85 C PRO A 641 2.575 20.029 7.590 1.00 0.00 C ATOM 86 O PRO A 641 2.376 21.244 7.581 1.00 0.00 O ATOM 87 CB PRO A 641 3.131 19.756 10.022 1.00 0.00 C ATOM 88 CG PRO A 641 3.950 20.953 10.365 1.00 0.00 C ATOM 89 CD PRO A 641 5.255 20.784 9.638 1.00 0.00 C ATOM 0 HA PRO A 641 3.515 18.333 8.377 1.00 0.00 H new ATOM 0 HB2 PRO A 641 2.065 19.974 10.087 1.00 0.00 H new ATOM 0 HB3 PRO A 641 3.330 18.931 10.706 1.00 0.00 H new ATOM 0 HG2 PRO A 641 3.448 21.870 10.058 1.00 0.00 H new ATOM 0 HG3 PRO A 641 4.109 21.022 11.441 1.00 0.00 H new ATOM 0 HD2 PRO A 641 5.671 21.743 9.330 1.00 0.00 H new ATOM 0 HD3 PRO A 641 6.004 20.298 10.264 1.00 0.00 H new ATOM 97 N LYS A 642 1.977 19.193 6.748 1.00 0.00 N ATOM 98 CA LYS A 642 1.031 19.665 5.744 1.00 0.00 C ATOM 99 C LYS A 642 0.032 18.570 5.381 1.00 0.00 C ATOM 100 O LYS A 642 0.418 17.482 4.952 1.00 0.00 O ATOM 101 CB LYS A 642 1.775 20.127 4.489 1.00 0.00 C ATOM 102 CG LYS A 642 1.052 21.220 3.721 1.00 0.00 C ATOM 103 CD LYS A 642 1.215 22.574 4.391 1.00 0.00 C ATOM 104 CE LYS A 642 0.072 23.513 4.035 1.00 0.00 C ATOM 105 NZ LYS A 642 -0.085 24.601 5.040 1.00 0.00 N ATOM 0 H LYS A 642 2.131 18.185 6.741 1.00 0.00 H new ATOM 0 HA LYS A 642 0.483 20.508 6.165 1.00 0.00 H new ATOM 0 HB2 LYS A 642 2.763 20.488 4.775 1.00 0.00 H new ATOM 0 HB3 LYS A 642 1.926 19.271 3.831 1.00 0.00 H new ATOM 0 HG2 LYS A 642 1.439 21.268 2.703 1.00 0.00 H new ATOM 0 HG3 LYS A 642 -0.007 20.975 3.648 1.00 0.00 H new ATOM 0 HD2 LYS A 642 1.257 22.443 5.472 1.00 0.00 H new ATOM 0 HD3 LYS A 642 2.162 23.020 4.087 1.00 0.00 H new ATOM 0 HE2 LYS A 642 0.253 23.949 3.053 1.00 0.00 H new ATOM 0 HE3 LYS A 642 -0.856 22.946 3.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 -0.874 25.219 4.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 -0.283 24.186 5.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 0.792 25.158 5.088 1.00 0.00 H new ATOM 119 N ILE A 643 -1.252 18.866 5.554 1.00 0.00 N ATOM 120 CA ILE A 643 -2.305 17.908 5.242 1.00 0.00 C ATOM 121 C ILE A 643 -3.522 18.604 4.645 1.00 0.00 C ATOM 122 O ILE A 643 -4.577 18.711 5.271 1.00 0.00 O ATOM 123 CB ILE A 643 -2.739 17.122 6.494 1.00 0.00 C ATOM 124 CG1 ILE A 643 -1.516 16.560 7.220 1.00 0.00 C ATOM 125 CG2 ILE A 643 -3.695 16.002 6.110 1.00 0.00 C ATOM 126 CD1 ILE A 643 -1.861 15.771 8.464 1.00 0.00 C ATOM 0 H ILE A 643 -1.588 19.762 5.908 1.00 0.00 H new ATOM 0 HA ILE A 643 -1.893 17.213 4.511 1.00 0.00 H new ATOM 0 HB ILE A 643 -3.258 17.802 7.170 1.00 0.00 H new ATOM 0 HG12 ILE A 643 -0.960 15.919 6.536 1.00 0.00 H new ATOM 0 HG13 ILE A 643 -0.856 17.383 7.493 1.00 0.00 H new ATOM 0 HG21 ILE A 643 -3.993 15.455 7.005 1.00 0.00 H new ATOM 0 HG22 ILE A 643 -4.578 16.426 5.632 1.00 0.00 H new ATOM 0 HG23 ILE A 643 -3.199 15.322 5.418 1.00 0.00 H new ATOM 0 HD11 ILE A 643 -0.945 15.403 8.927 1.00 0.00 H new ATOM 0 HD12 ILE A 643 -2.390 16.414 9.167 1.00 0.00 H new ATOM 0 HD13 ILE A 643 -2.496 14.927 8.195 1.00 0.00 H new ATOM 138 N PRO A 644 -3.377 19.089 3.402 1.00 0.00 N ATOM 139 CA PRO A 644 -4.455 19.781 2.691 1.00 0.00 C ATOM 140 C PRO A 644 -5.587 18.839 2.296 1.00 0.00 C ATOM 141 O PRO A 644 -5.651 17.701 2.760 1.00 0.00 O ATOM 142 CB PRO A 644 -3.760 20.334 1.444 1.00 0.00 C ATOM 143 CG PRO A 644 -2.596 19.430 1.228 1.00 0.00 C ATOM 144 CD PRO A 644 -2.148 18.997 2.596 1.00 0.00 C ATOM 0 HA PRO A 644 -4.925 20.546 3.309 1.00 0.00 H new ATOM 0 HB2 PRO A 644 -4.429 20.331 0.583 1.00 0.00 H new ATOM 0 HB3 PRO A 644 -3.439 21.365 1.594 1.00 0.00 H new ATOM 0 HG2 PRO A 644 -2.877 18.571 0.619 1.00 0.00 H new ATOM 0 HG3 PRO A 644 -1.794 19.946 0.700 1.00 0.00 H new ATOM 0 HD2 PRO A 644 -1.749 17.983 2.586 1.00 0.00 H new ATOM 0 HD3 PRO A 644 -1.363 19.645 2.985 1.00 0.00 H new ATOM 152 N SER A 645 -6.480 19.322 1.437 1.00 0.00 N ATOM 153 CA SER A 645 -7.612 18.523 0.983 1.00 0.00 C ATOM 154 C SER A 645 -7.157 17.439 0.010 1.00 0.00 C ATOM 155 O SER A 645 -7.926 16.544 -0.342 1.00 0.00 O ATOM 156 CB SER A 645 -8.658 19.418 0.314 1.00 0.00 C ATOM 157 OG SER A 645 -8.490 20.772 0.696 1.00 0.00 O ATOM 0 H SER A 645 -6.441 20.262 1.042 1.00 0.00 H new ATOM 0 HA SER A 645 -8.058 18.041 1.853 1.00 0.00 H new ATOM 0 HB2 SER A 645 -8.577 19.330 -0.769 1.00 0.00 H new ATOM 0 HB3 SER A 645 -9.658 19.081 0.587 1.00 0.00 H new ATOM 0 HG SER A 645 -9.169 21.323 0.254 1.00 0.00 H new ATOM 163 N ILE A 646 -5.903 17.527 -0.419 1.00 0.00 N ATOM 164 CA ILE A 646 -5.344 16.554 -1.349 1.00 0.00 C ATOM 165 C ILE A 646 -5.238 15.176 -0.705 1.00 0.00 C ATOM 166 O ILE A 646 -5.002 14.178 -1.386 1.00 0.00 O ATOM 167 CB ILE A 646 -3.952 16.985 -1.846 1.00 0.00 C ATOM 168 CG1 ILE A 646 -3.980 18.443 -2.308 1.00 0.00 C ATOM 169 CG2 ILE A 646 -3.487 16.075 -2.973 1.00 0.00 C ATOM 170 CD1 ILE A 646 -5.002 18.715 -3.390 1.00 0.00 C ATOM 0 H ILE A 646 -5.255 18.262 -0.137 1.00 0.00 H new ATOM 0 HA ILE A 646 -6.024 16.504 -2.199 1.00 0.00 H new ATOM 0 HB ILE A 646 -3.245 16.899 -1.021 1.00 0.00 H new ATOM 0 HG12 ILE A 646 -4.191 19.083 -1.451 1.00 0.00 H new ATOM 0 HG13 ILE A 646 -2.992 18.718 -2.676 1.00 0.00 H new ATOM 0 HG21 ILE A 646 -2.501 16.392 -3.314 1.00 0.00 H new ATOM 0 HG22 ILE A 646 -3.433 15.048 -2.612 1.00 0.00 H new ATOM 0 HG23 ILE A 646 -4.193 16.132 -3.801 1.00 0.00 H new ATOM 0 HD11 ILE A 646 -4.966 19.768 -3.668 1.00 0.00 H new ATOM 0 HD12 ILE A 646 -4.780 18.101 -4.263 1.00 0.00 H new ATOM 0 HD13 ILE A 646 -5.998 18.472 -3.019 1.00 0.00 H new ATOM 182 N ALA A 647 -5.415 15.129 0.611 1.00 0.00 N ATOM 183 CA ALA A 647 -5.343 13.873 1.347 1.00 0.00 C ATOM 184 C ALA A 647 -6.243 12.815 0.717 1.00 0.00 C ATOM 185 O ALA A 647 -5.943 11.621 0.764 1.00 0.00 O ATOM 186 CB ALA A 647 -5.723 14.092 2.804 1.00 0.00 C ATOM 0 H ALA A 647 -5.609 15.946 1.189 1.00 0.00 H new ATOM 0 HA ALA A 647 -4.315 13.512 1.301 1.00 0.00 H new ATOM 0 HB1 ALA A 647 -5.665 13.145 3.341 1.00 0.00 H new ATOM 0 HB2 ALA A 647 -5.037 14.808 3.255 1.00 0.00 H new ATOM 0 HB3 ALA A 647 -6.740 14.479 2.860 1.00 0.00 H new ATOM 192 N THR A 648 -7.348 13.259 0.127 1.00 0.00 N ATOM 193 CA THR A 648 -8.292 12.351 -0.511 1.00 0.00 C ATOM 194 C THR A 648 -7.591 11.447 -1.518 1.00 0.00 C ATOM 195 O THR A 648 -7.761 10.229 -1.497 1.00 0.00 O ATOM 196 CB THR A 648 -9.417 13.122 -1.227 1.00 0.00 C ATOM 197 OG1 THR A 648 -9.847 14.223 -0.419 1.00 0.00 O ATOM 198 CG2 THR A 648 -10.598 12.209 -1.518 1.00 0.00 C ATOM 0 H THR A 648 -7.611 14.243 0.078 1.00 0.00 H new ATOM 0 HA THR A 648 -8.727 11.740 0.280 1.00 0.00 H new ATOM 0 HB THR A 648 -9.026 13.497 -2.173 1.00 0.00 H new ATOM 0 HG1 THR A 648 -9.255 14.990 -0.569 1.00 0.00 H new ATOM 0 HG21 THR A 648 -11.380 12.776 -2.024 1.00 0.00 H new ATOM 0 HG22 THR A 648 -10.274 11.387 -2.157 1.00 0.00 H new ATOM 0 HG23 THR A 648 -10.988 11.809 -0.582 1.00 0.00 H new ATOM 206 N GLY A 649 -6.800 12.051 -2.399 1.00 0.00 N ATOM 207 CA GLY A 649 -6.083 11.285 -3.401 1.00 0.00 C ATOM 208 C GLY A 649 -5.002 10.410 -2.799 1.00 0.00 C ATOM 209 O GLY A 649 -4.776 9.289 -3.253 1.00 0.00 O ATOM 0 H GLY A 649 -6.643 13.058 -2.437 1.00 0.00 H new ATOM 0 HA2 GLY A 649 -6.788 10.660 -3.949 1.00 0.00 H new ATOM 0 HA3 GLY A 649 -5.634 11.967 -4.123 1.00 0.00 H new ATOM 213 N MET A 650 -4.329 10.925 -1.775 1.00 0.00 N ATOM 214 CA MET A 650 -3.265 10.182 -1.110 1.00 0.00 C ATOM 215 C MET A 650 -3.816 8.935 -0.427 1.00 0.00 C ATOM 216 O MET A 650 -3.263 7.844 -0.564 1.00 0.00 O ATOM 217 CB MET A 650 -2.559 11.070 -0.083 1.00 0.00 C ATOM 218 CG MET A 650 -1.873 12.281 -0.696 1.00 0.00 C ATOM 219 SD MET A 650 -0.662 11.830 -1.954 1.00 0.00 S ATOM 220 CE MET A 650 0.263 10.560 -1.093 1.00 0.00 C ATOM 0 H MET A 650 -4.501 11.853 -1.388 1.00 0.00 H new ATOM 0 HA MET A 650 -2.546 9.871 -1.868 1.00 0.00 H new ATOM 0 HB2 MET A 650 -3.287 11.409 0.654 1.00 0.00 H new ATOM 0 HB3 MET A 650 -1.819 10.475 0.452 1.00 0.00 H new ATOM 0 HG2 MET A 650 -2.625 12.934 -1.139 1.00 0.00 H new ATOM 0 HG3 MET A 650 -1.379 12.851 0.091 1.00 0.00 H new ATOM 0 HE1 MET A 650 1.288 10.542 -1.463 1.00 0.00 H new ATOM 0 HE2 MET A 650 0.267 10.774 -0.024 1.00 0.00 H new ATOM 0 HE3 MET A 650 -0.203 9.590 -1.267 1.00 0.00 H new ATOM 230 N VAL A 651 -4.910 9.103 0.310 1.00 0.00 N ATOM 231 CA VAL A 651 -5.536 7.991 1.014 1.00 0.00 C ATOM 232 C VAL A 651 -5.971 6.900 0.041 1.00 0.00 C ATOM 233 O VAL A 651 -5.721 5.717 0.267 1.00 0.00 O ATOM 234 CB VAL A 651 -6.760 8.457 1.825 1.00 0.00 C ATOM 235 CG1 VAL A 651 -7.404 7.282 2.544 1.00 0.00 C ATOM 236 CG2 VAL A 651 -6.361 9.544 2.812 1.00 0.00 C ATOM 0 H VAL A 651 -5.381 9.999 0.435 1.00 0.00 H new ATOM 0 HA VAL A 651 -4.788 7.588 1.698 1.00 0.00 H new ATOM 0 HB VAL A 651 -7.494 8.875 1.136 1.00 0.00 H new ATOM 0 HG11 VAL A 651 -8.267 7.631 3.111 1.00 0.00 H new ATOM 0 HG12 VAL A 651 -7.726 6.541 1.813 1.00 0.00 H new ATOM 0 HG13 VAL A 651 -6.681 6.831 3.224 1.00 0.00 H new ATOM 0 HG21 VAL A 651 -7.237 9.862 3.377 1.00 0.00 H new ATOM 0 HG22 VAL A 651 -5.609 9.154 3.498 1.00 0.00 H new ATOM 0 HG23 VAL A 651 -5.951 10.395 2.269 1.00 0.00 H new ATOM 246 N GLY A 652 -6.622 7.307 -1.044 1.00 0.00 N ATOM 247 CA GLY A 652 -7.081 6.353 -2.036 1.00 0.00 C ATOM 248 C GLY A 652 -5.941 5.574 -2.662 1.00 0.00 C ATOM 249 O GLY A 652 -6.055 4.370 -2.890 1.00 0.00 O ATOM 0 H GLY A 652 -6.840 8.281 -1.254 1.00 0.00 H new ATOM 0 HA2 GLY A 652 -7.780 5.658 -1.571 1.00 0.00 H new ATOM 0 HA3 GLY A 652 -7.629 6.881 -2.817 1.00 0.00 H new ATOM 253 N ALA A 653 -4.839 6.262 -2.941 1.00 0.00 N ATOM 254 CA ALA A 653 -3.674 5.627 -3.544 1.00 0.00 C ATOM 255 C ALA A 653 -2.962 4.723 -2.543 1.00 0.00 C ATOM 256 O ALA A 653 -2.592 3.593 -2.865 1.00 0.00 O ATOM 257 CB ALA A 653 -2.716 6.681 -4.080 1.00 0.00 C ATOM 0 H ALA A 653 -4.729 7.260 -2.759 1.00 0.00 H new ATOM 0 HA ALA A 653 -4.017 5.008 -4.373 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -1.851 6.192 -4.527 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -3.223 7.283 -4.834 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -2.388 7.323 -3.263 1.00 0.00 H new ATOM 263 N LEU A 654 -2.772 5.227 -1.329 1.00 0.00 N ATOM 264 CA LEU A 654 -2.103 4.465 -0.280 1.00 0.00 C ATOM 265 C LEU A 654 -2.841 3.160 0.000 1.00 0.00 C ATOM 266 O LEU A 654 -2.232 2.092 0.069 1.00 0.00 O ATOM 267 CB LEU A 654 -2.010 5.296 1.001 1.00 0.00 C ATOM 268 CG LEU A 654 -1.041 6.479 0.965 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.440 7.527 1.993 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.385 6.007 1.207 1.00 0.00 C ATOM 0 H LEU A 654 -3.072 6.160 -1.046 1.00 0.00 H new ATOM 0 HA LEU A 654 -1.097 4.226 -0.625 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -3.005 5.674 1.238 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -1.717 4.636 1.818 1.00 0.00 H new ATOM 0 HG LEU A 654 -1.089 6.934 -0.024 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -0.739 8.361 1.953 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -2.445 7.887 1.774 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -1.421 7.085 2.989 1.00 0.00 H new ATOM 0 HD21 LEU A 654 1.061 6.862 1.178 1.00 0.00 H new ATOM 0 HD22 LEU A 654 0.449 5.527 2.184 1.00 0.00 H new ATOM 0 HD23 LEU A 654 0.668 5.294 0.433 1.00 0.00 H new ATOM 282 N LEU A 655 -4.157 3.253 0.158 1.00 0.00 N ATOM 283 CA LEU A 655 -4.980 2.079 0.428 1.00 0.00 C ATOM 284 C LEU A 655 -4.902 1.082 -0.725 1.00 0.00 C ATOM 285 O LEU A 655 -4.726 -0.118 -0.511 1.00 0.00 O ATOM 286 CB LEU A 655 -6.434 2.493 0.661 1.00 0.00 C ATOM 287 CG LEU A 655 -6.722 3.221 1.974 1.00 0.00 C ATOM 288 CD1 LEU A 655 -8.189 3.612 2.057 1.00 0.00 C ATOM 289 CD2 LEU A 655 -6.331 2.354 3.162 1.00 0.00 C ATOM 0 H LEU A 655 -4.677 4.129 0.104 1.00 0.00 H new ATOM 0 HA LEU A 655 -4.597 1.597 1.328 1.00 0.00 H new ATOM 0 HB2 LEU A 655 -6.744 3.135 -0.163 1.00 0.00 H new ATOM 0 HB3 LEU A 655 -7.056 1.599 0.620 1.00 0.00 H new ATOM 0 HG LEU A 655 -6.123 4.131 2.001 1.00 0.00 H new ATOM 0 HD11 LEU A 655 -8.375 4.129 2.998 1.00 0.00 H new ATOM 0 HD12 LEU A 655 -8.437 4.272 1.225 1.00 0.00 H new ATOM 0 HD13 LEU A 655 -8.808 2.716 2.007 1.00 0.00 H new ATOM 0 HD21 LEU A 655 -6.543 2.889 4.088 1.00 0.00 H new ATOM 0 HD22 LEU A 655 -6.903 1.426 3.139 1.00 0.00 H new ATOM 0 HD23 LEU A 655 -5.267 2.125 3.111 1.00 0.00 H new ATOM 301 N LEU A 656 -5.030 1.588 -1.947 1.00 0.00 N ATOM 302 CA LEU A 656 -4.972 0.743 -3.134 1.00 0.00 C ATOM 303 C LEU A 656 -3.601 0.086 -3.268 1.00 0.00 C ATOM 304 O LEU A 656 -3.493 -1.071 -3.676 1.00 0.00 O ATOM 305 CB LEU A 656 -5.280 1.566 -4.386 1.00 0.00 C ATOM 306 CG LEU A 656 -6.757 1.863 -4.647 1.00 0.00 C ATOM 307 CD1 LEU A 656 -6.911 2.794 -5.839 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.528 0.571 -4.874 1.00 0.00 C ATOM 0 H LEU A 656 -5.175 2.579 -2.141 1.00 0.00 H new ATOM 0 HA LEU A 656 -5.722 -0.041 -3.029 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -4.747 2.514 -4.314 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -4.878 1.039 -5.251 1.00 0.00 H new ATOM 0 HG LEU A 656 -7.169 2.359 -3.769 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -7.969 2.994 -6.010 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -6.392 3.731 -5.638 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -6.483 2.325 -6.725 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -8.577 0.801 -5.058 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -7.115 0.047 -5.736 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -7.445 -0.062 -3.991 1.00 0.00 H new ATOM 320 N LEU A 657 -2.558 0.831 -2.921 1.00 0.00 N ATOM 321 CA LEU A 657 -1.193 0.320 -3.000 1.00 0.00 C ATOM 322 C LEU A 657 -1.023 -0.917 -2.123 1.00 0.00 C ATOM 323 O LEU A 657 -0.549 -1.956 -2.584 1.00 0.00 O ATOM 324 CB LEU A 657 -0.198 1.401 -2.575 1.00 0.00 C ATOM 325 CG LEU A 657 0.147 2.450 -3.633 1.00 0.00 C ATOM 326 CD1 LEU A 657 0.800 3.663 -2.990 1.00 0.00 C ATOM 327 CD2 LEU A 657 1.056 1.853 -4.698 1.00 0.00 C ATOM 0 H LEU A 657 -2.630 1.790 -2.582 1.00 0.00 H new ATOM 0 HA LEU A 657 -0.995 0.039 -4.034 1.00 0.00 H new ATOM 0 HB2 LEU A 657 -0.601 1.914 -1.702 1.00 0.00 H new ATOM 0 HB3 LEU A 657 0.725 0.914 -2.261 1.00 0.00 H new ATOM 0 HG LEU A 657 -0.777 2.773 -4.112 1.00 0.00 H new ATOM 0 HD11 LEU A 657 1.038 4.398 -3.759 1.00 0.00 H new ATOM 0 HD12 LEU A 657 0.115 4.104 -2.266 1.00 0.00 H new ATOM 0 HD13 LEU A 657 1.716 3.358 -2.484 1.00 0.00 H new ATOM 0 HD21 LEU A 657 1.292 2.613 -5.443 1.00 0.00 H new ATOM 0 HD22 LEU A 657 1.978 1.501 -4.234 1.00 0.00 H new ATOM 0 HD23 LEU A 657 0.551 1.016 -5.180 1.00 0.00 H new ATOM 339 N LEU A 658 -1.414 -0.798 -0.859 1.00 0.00 N ATOM 340 CA LEU A 658 -1.308 -1.908 0.082 1.00 0.00 C ATOM 341 C LEU A 658 -2.091 -3.119 -0.413 1.00 0.00 C ATOM 342 O LEU A 658 -1.624 -4.254 -0.320 1.00 0.00 O ATOM 343 CB LEU A 658 -1.818 -1.484 1.460 1.00 0.00 C ATOM 344 CG LEU A 658 -0.838 -0.689 2.324 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.579 0.061 3.420 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.214 -1.612 2.923 1.00 0.00 C ATOM 0 H LEU A 658 -1.807 0.055 -0.462 1.00 0.00 H new ATOM 0 HA LEU A 658 -0.257 -2.187 0.160 1.00 0.00 H new ATOM 0 HB2 LEU A 658 -2.719 -0.885 1.323 1.00 0.00 H new ATOM 0 HB3 LEU A 658 -2.110 -2.380 2.008 1.00 0.00 H new ATOM 0 HG LEU A 658 -0.334 0.041 1.691 1.00 0.00 H new ATOM 0 HD11 LEU A 658 -0.865 0.621 4.024 1.00 0.00 H new ATOM 0 HD12 LEU A 658 -2.293 0.751 2.970 1.00 0.00 H new ATOM 0 HD13 LEU A 658 -2.111 -0.650 4.052 1.00 0.00 H new ATOM 0 HD21 LEU A 658 0.903 -1.030 3.535 1.00 0.00 H new ATOM 0 HD22 LEU A 658 -0.273 -2.365 3.542 1.00 0.00 H new ATOM 0 HD23 LEU A 658 0.766 -2.103 2.122 1.00 0.00 H new ATOM 358 N VAL A 659 -3.285 -2.869 -0.942 1.00 0.00 N ATOM 359 CA VAL A 659 -4.133 -3.939 -1.455 1.00 0.00 C ATOM 360 C VAL A 659 -3.479 -4.636 -2.643 1.00 0.00 C ATOM 361 O VAL A 659 -3.611 -5.848 -2.815 1.00 0.00 O ATOM 362 CB VAL A 659 -5.513 -3.405 -1.883 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.385 -4.537 -2.403 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.189 -2.690 -0.723 1.00 0.00 C ATOM 0 H VAL A 659 -3.687 -1.935 -1.026 1.00 0.00 H new ATOM 0 HA VAL A 659 -4.265 -4.655 -0.644 1.00 0.00 H new ATOM 0 HB VAL A 659 -5.372 -2.687 -2.691 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -7.356 -4.141 -2.701 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -5.903 -5.002 -3.263 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -6.522 -5.281 -1.618 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -7.163 -2.319 -1.042 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -6.320 -3.385 0.106 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -5.570 -1.853 -0.401 1.00 0.00 H new ATOM 374 N VAL A 660 -2.773 -3.862 -3.461 1.00 0.00 N ATOM 375 CA VAL A 660 -2.096 -4.405 -4.633 1.00 0.00 C ATOM 376 C VAL A 660 -0.974 -5.355 -4.229 1.00 0.00 C ATOM 377 O VAL A 660 -0.821 -6.432 -4.803 1.00 0.00 O ATOM 378 CB VAL A 660 -1.513 -3.285 -5.514 1.00 0.00 C ATOM 379 CG1 VAL A 660 -0.668 -3.871 -6.634 1.00 0.00 C ATOM 380 CG2 VAL A 660 -2.628 -2.415 -6.076 1.00 0.00 C ATOM 0 H VAL A 660 -2.655 -2.857 -3.334 1.00 0.00 H new ATOM 0 HA VAL A 660 -2.845 -4.954 -5.204 1.00 0.00 H new ATOM 0 HB VAL A 660 -0.870 -2.658 -4.896 1.00 0.00 H new ATOM 0 HG11 VAL A 660 -0.265 -3.064 -7.246 1.00 0.00 H new ATOM 0 HG12 VAL A 660 0.153 -4.448 -6.207 1.00 0.00 H new ATOM 0 HG13 VAL A 660 -1.285 -4.522 -7.253 1.00 0.00 H new ATOM 0 HG21 VAL A 660 -2.198 -1.628 -6.696 1.00 0.00 H new ATOM 0 HG22 VAL A 660 -3.298 -3.027 -6.679 1.00 0.00 H new ATOM 0 HG23 VAL A 660 -3.187 -1.965 -5.256 1.00 0.00 H new ATOM 390 N ALA A 661 -0.190 -4.947 -3.236 1.00 0.00 N ATOM 391 CA ALA A 661 0.917 -5.762 -2.752 1.00 0.00 C ATOM 392 C ALA A 661 0.419 -7.093 -2.200 1.00 0.00 C ATOM 393 O ALA A 661 0.976 -8.150 -2.502 1.00 0.00 O ATOM 394 CB ALA A 661 1.703 -5.008 -1.689 1.00 0.00 C ATOM 0 H ALA A 661 -0.301 -4.057 -2.751 1.00 0.00 H new ATOM 0 HA ALA A 661 1.576 -5.972 -3.594 1.00 0.00 H new ATOM 0 HB1 ALA A 661 2.527 -5.629 -1.337 1.00 0.00 H new ATOM 0 HB2 ALA A 661 2.100 -4.086 -2.115 1.00 0.00 H new ATOM 0 HB3 ALA A 661 1.046 -4.768 -0.853 1.00 0.00 H new ATOM 400 N LEU A 662 -0.632 -7.036 -1.390 1.00 0.00 N ATOM 401 CA LEU A 662 -1.205 -8.238 -0.795 1.00 0.00 C ATOM 402 C LEU A 662 -1.682 -9.206 -1.873 1.00 0.00 C ATOM 403 O LEU A 662 -1.346 -10.389 -1.853 1.00 0.00 O ATOM 404 CB LEU A 662 -2.369 -7.869 0.127 1.00 0.00 C ATOM 405 CG LEU A 662 -1.990 -7.375 1.523 1.00 0.00 C ATOM 406 CD1 LEU A 662 -3.195 -6.759 2.217 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.417 -8.514 2.354 1.00 0.00 C ATOM 0 H LEU A 662 -1.105 -6.170 -1.130 1.00 0.00 H new ATOM 0 HA LEU A 662 -0.428 -8.730 -0.210 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -2.962 -7.096 -0.361 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -3.012 -8.743 0.235 1.00 0.00 H new ATOM 0 HG LEU A 662 -1.224 -6.606 1.420 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -2.906 -6.413 3.209 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -3.561 -5.916 1.631 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -3.983 -7.506 2.309 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -1.153 -8.144 3.345 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -2.161 -9.305 2.448 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -0.527 -8.909 1.865 1.00 0.00 H new ATOM 419 N GLY A 663 -2.467 -8.693 -2.816 1.00 0.00 N ATOM 420 CA GLY A 663 -2.975 -9.525 -3.891 1.00 0.00 C ATOM 421 C GLY A 663 -1.870 -10.234 -4.648 1.00 0.00 C ATOM 422 O GLY A 663 -1.940 -11.443 -4.874 1.00 0.00 O ATOM 0 H GLY A 663 -2.760 -7.717 -2.854 1.00 0.00 H new ATOM 0 HA2 GLY A 663 -3.662 -10.265 -3.480 1.00 0.00 H new ATOM 0 HA3 GLY A 663 -3.548 -8.908 -4.584 1.00 0.00 H new ATOM 426 N ILE A 664 -0.848 -9.482 -5.042 1.00 0.00 N ATOM 427 CA ILE A 664 0.276 -10.047 -5.778 1.00 0.00 C ATOM 428 C ILE A 664 0.945 -11.166 -4.987 1.00 0.00 C ATOM 429 O ILE A 664 1.250 -12.227 -5.529 1.00 0.00 O ATOM 430 CB ILE A 664 1.327 -8.972 -6.113 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.698 -7.858 -6.952 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.506 -9.594 -6.846 1.00 0.00 C ATOM 433 CD1 ILE A 664 1.399 -6.525 -6.810 1.00 0.00 C ATOM 0 H ILE A 664 -0.775 -8.480 -4.864 1.00 0.00 H new ATOM 0 HA ILE A 664 -0.127 -10.452 -6.706 1.00 0.00 H new ATOM 0 HB ILE A 664 1.692 -8.538 -5.182 1.00 0.00 H new ATOM 0 HG12 ILE A 664 0.708 -8.155 -8.001 1.00 0.00 H new ATOM 0 HG13 ILE A 664 -0.347 -7.743 -6.663 1.00 0.00 H new ATOM 0 HG21 ILE A 664 3.240 -8.822 -7.076 1.00 0.00 H new ATOM 0 HG22 ILE A 664 2.966 -10.355 -6.216 1.00 0.00 H new ATOM 0 HG23 ILE A 664 2.158 -10.051 -7.772 1.00 0.00 H new ATOM 0 HD11 ILE A 664 0.899 -5.783 -7.433 1.00 0.00 H new ATOM 0 HD12 ILE A 664 1.366 -6.206 -5.768 1.00 0.00 H new ATOM 0 HD13 ILE A 664 2.437 -6.624 -7.127 1.00 0.00 H new ATOM 445 N GLY A 665 1.169 -10.921 -3.699 1.00 0.00 N ATOM 446 CA GLY A 665 1.799 -11.918 -2.853 1.00 0.00 C ATOM 447 C GLY A 665 1.059 -13.240 -2.866 1.00 0.00 C ATOM 448 O GLY A 665 1.656 -14.293 -3.095 1.00 0.00 O ATOM 0 H GLY A 665 0.925 -10.050 -3.227 1.00 0.00 H new ATOM 0 HA2 GLY A 665 2.825 -12.076 -3.185 1.00 0.00 H new ATOM 0 HA3 GLY A 665 1.849 -11.543 -1.831 1.00 0.00 H new ATOM 452 N LEU A 666 -0.245 -13.189 -2.617 1.00 0.00 N ATOM 453 CA LEU A 666 -1.069 -14.393 -2.599 1.00 0.00 C ATOM 454 C LEU A 666 -1.189 -14.991 -3.997 1.00 0.00 C ATOM 455 O LEU A 666 -1.240 -16.211 -4.159 1.00 0.00 O ATOM 456 CB LEU A 666 -2.459 -14.075 -2.047 1.00 0.00 C ATOM 457 CG LEU A 666 -2.498 -13.291 -0.735 1.00 0.00 C ATOM 458 CD1 LEU A 666 -3.918 -13.219 -0.197 1.00 0.00 C ATOM 459 CD2 LEU A 666 -1.569 -13.923 0.291 1.00 0.00 C ATOM 0 H LEU A 666 -0.755 -12.327 -2.425 1.00 0.00 H new ATOM 0 HA LEU A 666 -0.586 -15.125 -1.951 1.00 0.00 H new ATOM 0 HB2 LEU A 666 -3.007 -13.510 -2.801 1.00 0.00 H new ATOM 0 HB3 LEU A 666 -2.994 -15.014 -1.902 1.00 0.00 H new ATOM 0 HG LEU A 666 -2.154 -12.275 -0.931 1.00 0.00 H new ATOM 0 HD11 LEU A 666 -3.925 -12.657 0.737 1.00 0.00 H new ATOM 0 HD12 LEU A 666 -4.558 -12.721 -0.925 1.00 0.00 H new ATOM 0 HD13 LEU A 666 -4.290 -14.227 -0.017 1.00 0.00 H new ATOM 0 HD21 LEU A 666 -1.609 -13.352 1.219 1.00 0.00 H new ATOM 0 HD22 LEU A 666 -1.883 -14.949 0.482 1.00 0.00 H new ATOM 0 HD23 LEU A 666 -0.549 -13.921 -0.092 1.00 0.00 H new ATOM 471 N PHE A 667 -1.230 -14.126 -5.004 1.00 0.00 N ATOM 472 CA PHE A 667 -1.342 -14.569 -6.389 1.00 0.00 C ATOM 473 C PHE A 667 -0.102 -15.351 -6.812 1.00 0.00 C ATOM 474 O PHE A 667 -0.203 -16.458 -7.338 1.00 0.00 O ATOM 475 CB PHE A 667 -1.543 -13.368 -7.316 1.00 0.00 C ATOM 476 CG PHE A 667 -1.366 -13.698 -8.771 1.00 0.00 C ATOM 477 CD1 PHE A 667 -0.120 -13.609 -9.368 1.00 0.00 C ATOM 478 CD2 PHE A 667 -2.447 -14.098 -9.540 1.00 0.00 C ATOM 479 CE1 PHE A 667 0.045 -13.911 -10.707 1.00 0.00 C ATOM 480 CE2 PHE A 667 -2.288 -14.402 -10.879 1.00 0.00 C ATOM 481 CZ PHE A 667 -1.040 -14.309 -11.463 1.00 0.00 C ATOM 0 H PHE A 667 -1.187 -13.114 -4.887 1.00 0.00 H new ATOM 0 HA PHE A 667 -2.208 -15.227 -6.465 1.00 0.00 H new ATOM 0 HB2 PHE A 667 -2.544 -12.964 -7.162 1.00 0.00 H new ATOM 0 HB3 PHE A 667 -0.837 -12.584 -7.041 1.00 0.00 H new ATOM 0 HD1 PHE A 667 0.732 -13.300 -8.781 1.00 0.00 H new ATOM 0 HD2 PHE A 667 -3.425 -14.173 -9.088 1.00 0.00 H new ATOM 0 HE1 PHE A 667 1.022 -13.836 -11.162 1.00 0.00 H new ATOM 0 HE2 PHE A 667 -3.139 -14.712 -11.468 1.00 0.00 H new ATOM 0 HZ PHE A 667 -0.913 -14.547 -12.509 1.00 0.00 H new ATOM 491 N MET A 668 1.068 -14.765 -6.578 1.00 0.00 N ATOM 492 CA MET A 668 2.328 -15.406 -6.934 1.00 0.00 C ATOM 493 C MET A 668 2.493 -16.730 -6.194 1.00 0.00 C ATOM 494 O MET A 668 3.000 -17.703 -6.751 1.00 0.00 O ATOM 495 CB MET A 668 3.504 -14.481 -6.616 1.00 0.00 C ATOM 496 CG MET A 668 3.530 -13.218 -7.462 1.00 0.00 C ATOM 497 SD MET A 668 4.841 -12.081 -6.972 1.00 0.00 S ATOM 498 CE MET A 668 4.428 -11.809 -5.250 1.00 0.00 C ATOM 0 H MET A 668 1.169 -13.848 -6.144 1.00 0.00 H new ATOM 0 HA MET A 668 2.314 -15.608 -8.005 1.00 0.00 H new ATOM 0 HB2 MET A 668 3.462 -14.202 -5.563 1.00 0.00 H new ATOM 0 HB3 MET A 668 4.436 -15.027 -6.764 1.00 0.00 H new ATOM 0 HG2 MET A 668 3.662 -13.489 -8.509 1.00 0.00 H new ATOM 0 HG3 MET A 668 2.568 -12.712 -7.383 1.00 0.00 H new ATOM 0 HE1 MET A 668 4.444 -10.740 -5.036 1.00 0.00 H new ATOM 0 HE2 MET A 668 3.433 -12.204 -5.048 1.00 0.00 H new ATOM 0 HE3 MET A 668 5.155 -12.317 -4.617 1.00 0.00 H new ATOM 508 N ARG A 669 2.061 -16.758 -4.938 1.00 0.00 N ATOM 509 CA ARG A 669 2.162 -17.962 -4.122 1.00 0.00 C ATOM 510 C ARG A 669 1.328 -19.093 -4.716 1.00 0.00 C ATOM 511 O ARG A 669 1.652 -20.269 -4.551 1.00 0.00 O ATOM 512 CB ARG A 669 1.704 -17.673 -2.691 1.00 0.00 C ATOM 513 CG ARG A 669 2.771 -17.016 -1.831 1.00 0.00 C ATOM 514 CD ARG A 669 2.632 -17.414 -0.370 1.00 0.00 C ATOM 515 NE ARG A 669 3.899 -17.312 0.349 1.00 0.00 N ATOM 516 CZ ARG A 669 4.936 -18.113 0.129 1.00 0.00 C ATOM 517 NH1 ARG A 669 4.856 -19.071 -0.784 1.00 0.00 N ATOM 518 NH2 ARG A 669 6.056 -17.957 0.823 1.00 0.00 N ATOM 0 H ARG A 669 1.638 -15.961 -4.463 1.00 0.00 H new ATOM 0 HA ARG A 669 3.206 -18.274 -4.106 1.00 0.00 H new ATOM 0 HB2 ARG A 669 0.827 -17.027 -2.723 1.00 0.00 H new ATOM 0 HB3 ARG A 669 1.395 -18.607 -2.222 1.00 0.00 H new ATOM 0 HG2 ARG A 669 3.759 -17.300 -2.194 1.00 0.00 H new ATOM 0 HG3 ARG A 669 2.697 -15.932 -1.923 1.00 0.00 H new ATOM 0 HD2 ARG A 669 1.890 -16.776 0.110 1.00 0.00 H new ATOM 0 HD3 ARG A 669 2.261 -18.437 -0.307 1.00 0.00 H new ATOM 0 HE ARG A 669 3.993 -16.586 1.059 1.00 0.00 H new ATOM 0 HH11 ARG A 669 3.997 -19.195 -1.320 1.00 0.00 H new ATOM 0 HH12 ARG A 669 5.654 -19.684 -0.951 1.00 0.00 H new ATOM 0 HH21 ARG A 669 6.122 -17.221 1.527 1.00 0.00 H new ATOM 0 HH22 ARG A 669 6.851 -18.573 0.653 1.00 0.00 H new ATOM 532 N ARG A 670 0.253 -18.728 -5.407 1.00 0.00 N ATOM 533 CA ARG A 670 -0.628 -19.712 -6.024 1.00 0.00 C ATOM 534 C ARG A 670 -0.675 -19.526 -7.538 1.00 0.00 C ATOM 535 O ARG A 670 -1.454 -18.723 -8.051 1.00 0.00 O ATOM 536 CB ARG A 670 -2.039 -19.601 -5.442 1.00 0.00 C ATOM 537 CG ARG A 670 -2.161 -20.153 -4.032 1.00 0.00 C ATOM 538 CD ARG A 670 -1.711 -21.604 -3.961 1.00 0.00 C ATOM 539 NE ARG A 670 -2.380 -22.435 -4.958 1.00 0.00 N ATOM 540 CZ ARG A 670 -2.492 -23.755 -4.860 1.00 0.00 C ATOM 541 NH1 ARG A 670 -1.982 -24.391 -3.814 1.00 0.00 N ATOM 542 NH2 ARG A 670 -3.116 -24.441 -5.809 1.00 0.00 N ATOM 0 H ARG A 670 -0.029 -17.759 -5.554 1.00 0.00 H new ATOM 0 HA ARG A 670 -0.230 -20.704 -5.809 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -2.341 -18.554 -5.440 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -2.734 -20.132 -6.092 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -1.560 -19.551 -3.351 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -3.196 -20.075 -3.698 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -0.633 -21.657 -4.110 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -1.915 -21.998 -2.965 1.00 0.00 H new ATOM 0 HE ARG A 670 -2.784 -21.977 -5.775 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -1.502 -23.867 -3.082 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -2.069 -25.405 -3.741 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -3.510 -23.955 -6.614 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -3.202 -25.455 -5.733 1.00 0.00 H new ATOM 556 N ARG A 671 0.164 -20.275 -8.247 1.00 0.00 N ATOM 557 CA ARG A 671 0.219 -20.191 -9.702 1.00 0.00 C ATOM 558 C ARG A 671 0.546 -21.551 -10.312 1.00 0.00 C ATOM 559 O ARG A 671 1.413 -22.273 -9.818 1.00 0.00 O ATOM 560 CB ARG A 671 1.264 -19.161 -10.135 1.00 0.00 C ATOM 561 CG ARG A 671 0.707 -17.756 -10.288 1.00 0.00 C ATOM 562 CD ARG A 671 1.453 -16.974 -11.357 1.00 0.00 C ATOM 563 NE ARG A 671 2.603 -16.258 -10.810 1.00 0.00 N ATOM 564 CZ ARG A 671 3.307 -15.364 -11.496 1.00 0.00 C ATOM 565 NH1 ARG A 671 2.980 -15.078 -12.748 1.00 0.00 N ATOM 566 NH2 ARG A 671 4.340 -14.755 -10.929 1.00 0.00 N ATOM 0 H ARG A 671 0.814 -20.946 -7.838 1.00 0.00 H new ATOM 0 HA ARG A 671 -0.761 -19.877 -10.061 1.00 0.00 H new ATOM 0 HB2 ARG A 671 2.071 -19.145 -9.403 1.00 0.00 H new ATOM 0 HB3 ARG A 671 1.700 -19.475 -11.083 1.00 0.00 H new ATOM 0 HG2 ARG A 671 -0.351 -17.809 -10.546 1.00 0.00 H new ATOM 0 HG3 ARG A 671 0.777 -17.230 -9.336 1.00 0.00 H new ATOM 0 HD2 ARG A 671 1.789 -17.657 -12.137 1.00 0.00 H new ATOM 0 HD3 ARG A 671 0.773 -16.263 -11.827 1.00 0.00 H new ATOM 0 HE ARG A 671 2.881 -16.455 -9.849 1.00 0.00 H new ATOM 0 HH11 ARG A 671 2.186 -15.545 -13.187 1.00 0.00 H new ATOM 0 HH12 ARG A 671 3.522 -14.391 -13.273 1.00 0.00 H new ATOM 0 HH21 ARG A 671 4.595 -14.973 -9.966 1.00 0.00 H new ATOM 0 HH22 ARG A 671 4.880 -14.069 -11.456 1.00 0.00 H new ATOM 580 N HIS A 672 -0.154 -21.894 -11.389 1.00 0.00 N ATOM 581 CA HIS A 672 0.062 -23.167 -12.067 1.00 0.00 C ATOM 582 C HIS A 672 1.290 -23.101 -12.969 1.00 0.00 C ATOM 583 O HIS A 672 1.272 -22.444 -14.011 1.00 0.00 O ATOM 584 CB HIS A 672 -1.170 -23.546 -12.890 1.00 0.00 C ATOM 585 CG HIS A 672 -2.325 -24.014 -12.058 1.00 0.00 C ATOM 586 ND1 HIS A 672 -3.638 -23.719 -12.360 1.00 0.00 N ATOM 587 CD2 HIS A 672 -2.358 -24.762 -10.931 1.00 0.00 C ATOM 588 CE1 HIS A 672 -4.428 -24.264 -11.453 1.00 0.00 C ATOM 589 NE2 HIS A 672 -3.677 -24.903 -10.574 1.00 0.00 N ATOM 0 H HIS A 672 -0.875 -21.308 -11.810 1.00 0.00 H new ATOM 0 HA HIS A 672 0.232 -23.930 -11.308 1.00 0.00 H new ATOM 0 HB2 HIS A 672 -1.483 -22.684 -13.479 1.00 0.00 H new ATOM 0 HB3 HIS A 672 -0.898 -24.332 -13.595 1.00 0.00 H new ATOM 0 HD2 HIS A 672 -1.506 -25.172 -10.409 1.00 0.00 H new ATOM 0 HE1 HIS A 672 -5.506 -24.198 -11.433 1.00 0.00 H new ATOM 0 HE2 HIS A 672 -4.020 -25.417 -9.763 1.00 0.00 H new ATOM 597 N ILE A 673 2.355 -23.784 -12.563 1.00 0.00 N ATOM 598 CA ILE A 673 3.591 -23.802 -13.335 1.00 0.00 C ATOM 599 C ILE A 673 4.089 -25.229 -13.541 1.00 0.00 C ATOM 600 O ILE A 673 4.330 -25.959 -12.579 1.00 0.00 O ATOM 601 CB ILE A 673 4.696 -22.978 -12.648 1.00 0.00 C ATOM 602 CG1 ILE A 673 4.161 -21.602 -12.246 1.00 0.00 C ATOM 603 CG2 ILE A 673 5.900 -22.837 -13.567 1.00 0.00 C ATOM 604 CD1 ILE A 673 3.690 -20.771 -13.419 1.00 0.00 C ATOM 0 H ILE A 673 2.387 -24.332 -11.704 1.00 0.00 H new ATOM 0 HA ILE A 673 3.365 -23.355 -14.303 1.00 0.00 H new ATOM 0 HB ILE A 673 5.012 -23.502 -11.746 1.00 0.00 H new ATOM 0 HG12 ILE A 673 3.334 -21.732 -11.548 1.00 0.00 H new ATOM 0 HG13 ILE A 673 4.943 -21.058 -11.716 1.00 0.00 H new ATOM 0 HG21 ILE A 673 6.672 -22.252 -13.068 1.00 0.00 H new ATOM 0 HG22 ILE A 673 6.292 -23.825 -13.808 1.00 0.00 H new ATOM 0 HG23 ILE A 673 5.600 -22.332 -14.485 1.00 0.00 H new ATOM 0 HD11 ILE A 673 3.324 -19.809 -13.060 1.00 0.00 H new ATOM 0 HD12 ILE A 673 4.520 -20.610 -14.107 1.00 0.00 H new ATOM 0 HD13 ILE A 673 2.886 -21.295 -13.936 1.00 0.00 H new ATOM 616 N VAL A 674 4.244 -25.619 -14.802 1.00 0.00 N ATOM 617 CA VAL A 674 4.718 -26.958 -15.135 1.00 0.00 C ATOM 618 C VAL A 674 6.192 -27.122 -14.784 1.00 0.00 C ATOM 619 O VAL A 674 6.960 -26.161 -14.817 1.00 0.00 O ATOM 620 CB VAL A 674 4.520 -27.267 -16.631 1.00 0.00 C ATOM 621 CG1 VAL A 674 5.390 -26.357 -17.484 1.00 0.00 C ATOM 622 CG2 VAL A 674 4.823 -28.730 -16.917 1.00 0.00 C ATOM 0 H VAL A 674 4.049 -25.028 -15.610 1.00 0.00 H new ATOM 0 HA VAL A 674 4.127 -27.659 -14.545 1.00 0.00 H new ATOM 0 HB VAL A 674 3.478 -27.078 -16.888 1.00 0.00 H new ATOM 0 HG11 VAL A 674 5.237 -26.590 -18.538 1.00 0.00 H new ATOM 0 HG12 VAL A 674 5.120 -25.317 -17.299 1.00 0.00 H new ATOM 0 HG13 VAL A 674 6.438 -26.510 -17.227 1.00 0.00 H new ATOM 0 HG21 VAL A 674 4.678 -28.931 -17.978 1.00 0.00 H new ATOM 0 HG22 VAL A 674 5.856 -28.948 -16.644 1.00 0.00 H new ATOM 0 HG23 VAL A 674 4.153 -29.361 -16.333 1.00 0.00 H new ATOM 632 N ARG A 675 6.581 -28.348 -14.448 1.00 0.00 N ATOM 633 CA ARG A 675 7.964 -28.639 -14.090 1.00 0.00 C ATOM 634 C ARG A 675 8.578 -29.642 -15.063 1.00 0.00 C ATOM 635 O ARG A 675 7.866 -30.325 -15.799 1.00 0.00 O ATOM 636 CB ARG A 675 8.040 -29.185 -12.663 1.00 0.00 C ATOM 637 CG ARG A 675 8.081 -28.102 -11.598 1.00 0.00 C ATOM 638 CD ARG A 675 9.509 -27.686 -11.281 1.00 0.00 C ATOM 639 NE ARG A 675 10.048 -26.772 -12.284 1.00 0.00 N ATOM 640 CZ ARG A 675 9.744 -25.480 -12.340 1.00 0.00 C ATOM 641 NH1 ARG A 675 8.909 -24.953 -11.455 1.00 0.00 N ATOM 642 NH2 ARG A 675 10.276 -24.713 -13.282 1.00 0.00 N ATOM 0 H ARG A 675 5.958 -29.155 -14.416 1.00 0.00 H new ATOM 0 HA ARG A 675 8.531 -27.710 -14.147 1.00 0.00 H new ATOM 0 HB2 ARG A 675 7.178 -29.828 -12.483 1.00 0.00 H new ATOM 0 HB3 ARG A 675 8.929 -29.809 -12.569 1.00 0.00 H new ATOM 0 HG2 ARG A 675 7.515 -27.235 -11.938 1.00 0.00 H new ATOM 0 HG3 ARG A 675 7.596 -28.464 -10.691 1.00 0.00 H new ATOM 0 HD2 ARG A 675 9.538 -27.208 -10.302 1.00 0.00 H new ATOM 0 HD3 ARG A 675 10.140 -28.573 -11.222 1.00 0.00 H new ATOM 0 HE ARG A 675 10.693 -27.146 -12.980 1.00 0.00 H new ATOM 0 HH11 ARG A 675 8.498 -25.540 -10.729 1.00 0.00 H new ATOM 0 HH12 ARG A 675 8.677 -23.961 -11.500 1.00 0.00 H new ATOM 0 HH21 ARG A 675 10.919 -25.115 -13.964 1.00 0.00 H new ATOM 0 HH22 ARG A 675 10.042 -23.721 -13.324 1.00 0.00 H new ATOM 656 N LYS A 676 9.904 -29.724 -15.061 1.00 0.00 N ATOM 657 CA LYS A 676 10.616 -30.642 -15.942 1.00 0.00 C ATOM 658 C LYS A 676 10.862 -31.979 -15.250 1.00 0.00 C ATOM 659 O LYS A 676 10.810 -32.072 -14.023 1.00 0.00 O ATOM 660 CB LYS A 676 11.948 -30.031 -16.383 1.00 0.00 C ATOM 661 CG LYS A 676 11.805 -28.983 -17.473 1.00 0.00 C ATOM 662 CD LYS A 676 13.134 -28.314 -17.781 1.00 0.00 C ATOM 663 CE LYS A 676 12.937 -26.900 -18.308 1.00 0.00 C ATOM 664 NZ LYS A 676 12.526 -26.894 -19.739 1.00 0.00 N ATOM 0 H LYS A 676 10.508 -29.165 -14.458 1.00 0.00 H new ATOM 0 HA LYS A 676 9.995 -30.816 -16.821 1.00 0.00 H new ATOM 0 HB2 LYS A 676 12.435 -29.580 -15.519 1.00 0.00 H new ATOM 0 HB3 LYS A 676 12.603 -30.826 -16.739 1.00 0.00 H new ATOM 0 HG2 LYS A 676 11.413 -29.448 -18.377 1.00 0.00 H new ATOM 0 HG3 LYS A 676 11.081 -28.230 -17.162 1.00 0.00 H new ATOM 0 HD2 LYS A 676 13.746 -28.286 -16.879 1.00 0.00 H new ATOM 0 HD3 LYS A 676 13.678 -28.905 -18.517 1.00 0.00 H new ATOM 0 HE2 LYS A 676 12.180 -26.392 -17.711 1.00 0.00 H new ATOM 0 HE3 LYS A 676 13.864 -26.337 -18.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 12.402 -25.913 -20.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 13.260 -27.356 -20.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 11.629 -27.409 -19.845 1.00 0.00 H new ATOM 678 N ARG A 677 11.132 -33.011 -16.043 1.00 0.00 N ATOM 679 CA ARG A 677 11.387 -34.342 -15.506 1.00 0.00 C ATOM 680 C ARG A 677 12.532 -34.311 -14.498 1.00 0.00 C ATOM 681 O ARG A 677 13.438 -33.491 -14.641 1.00 0.00 O ATOM 682 CB ARG A 677 11.715 -35.317 -16.637 1.00 0.00 C ATOM 683 CG ARG A 677 12.143 -36.692 -16.151 1.00 0.00 C ATOM 684 CD ARG A 677 12.551 -37.590 -17.308 1.00 0.00 C ATOM 685 NE ARG A 677 11.399 -38.043 -18.082 1.00 0.00 N ATOM 686 CZ ARG A 677 10.548 -38.972 -17.659 1.00 0.00 C ATOM 687 NH1 ARG A 677 10.719 -39.542 -16.474 1.00 0.00 N ATOM 688 NH2 ARG A 677 9.523 -39.331 -18.421 1.00 0.00 N ATOM 0 H ARG A 677 11.180 -32.951 -17.060 1.00 0.00 H new ATOM 0 HA ARG A 677 10.485 -34.679 -14.995 1.00 0.00 H new ATOM 0 HB2 ARG A 677 10.840 -35.424 -17.278 1.00 0.00 H new ATOM 0 HB3 ARG A 677 12.510 -34.894 -17.251 1.00 0.00 H new ATOM 0 HG2 ARG A 677 12.977 -36.590 -15.456 1.00 0.00 H new ATOM 0 HG3 ARG A 677 11.324 -37.156 -15.600 1.00 0.00 H new ATOM 0 HD2 ARG A 677 13.237 -37.050 -17.961 1.00 0.00 H new ATOM 0 HD3 ARG A 677 13.091 -38.455 -16.923 1.00 0.00 H new ATOM 0 HE ARG A 677 11.238 -37.623 -18.998 1.00 0.00 H new ATOM 0 HH11 ARG A 677 11.505 -39.268 -15.885 1.00 0.00 H new ATOM 0 HH12 ARG A 677 10.064 -40.255 -16.152 1.00 0.00 H new ATOM 0 HH21 ARG A 677 9.387 -38.894 -19.333 1.00 0.00 H new ATOM 0 HH22 ARG A 677 8.871 -40.044 -18.095 1.00 0.00 H new TER 702 ARG A 677 ATOM 703 N GLU B 634 -17.061 28.453 -4.106 1.00 0.00 N ATOM 704 CA GLU B 634 -15.611 28.394 -3.966 1.00 0.00 C ATOM 705 C GLU B 634 -14.924 28.640 -5.306 1.00 0.00 C ATOM 706 O GLU B 634 -15.421 28.231 -6.355 1.00 0.00 O ATOM 707 CB GLU B 634 -15.185 27.036 -3.404 1.00 0.00 C ATOM 708 CG GLU B 634 -15.525 26.851 -1.935 1.00 0.00 C ATOM 709 CD GLU B 634 -15.623 25.391 -1.537 1.00 0.00 C ATOM 710 OE1 GLU B 634 -16.272 24.619 -2.274 1.00 0.00 O ATOM 711 OE2 GLU B 634 -15.051 25.021 -0.491 1.00 0.00 O ATOM 0 HA GLU B 634 -15.307 29.178 -3.272 1.00 0.00 H new ATOM 0 HB2 GLU B 634 -15.666 26.246 -3.982 1.00 0.00 H new ATOM 0 HB3 GLU B 634 -14.110 26.919 -3.537 1.00 0.00 H new ATOM 0 HG2 GLU B 634 -14.764 27.339 -1.326 1.00 0.00 H new ATOM 0 HG3 GLU B 634 -16.472 27.346 -1.720 1.00 0.00 H new ATOM 718 N GLY B 635 -13.778 29.313 -5.262 1.00 0.00 N ATOM 719 CA GLY B 635 -13.041 29.603 -6.479 1.00 0.00 C ATOM 720 C GLY B 635 -11.698 28.901 -6.525 1.00 0.00 C ATOM 721 O GLY B 635 -10.698 29.487 -6.942 1.00 0.00 O ATOM 0 H GLY B 635 -13.347 29.662 -4.406 1.00 0.00 H new ATOM 0 HA2 GLY B 635 -13.635 29.300 -7.341 1.00 0.00 H new ATOM 0 HA3 GLY B 635 -12.888 30.679 -6.560 1.00 0.00 H new ATOM 725 N CYS B 636 -11.675 27.644 -6.095 1.00 0.00 N ATOM 726 CA CYS B 636 -10.443 26.862 -6.086 1.00 0.00 C ATOM 727 C CYS B 636 -10.747 25.369 -6.132 1.00 0.00 C ATOM 728 O CYS B 636 -10.557 24.641 -5.157 1.00 0.00 O ATOM 729 CB CYS B 636 -9.616 27.189 -4.842 1.00 0.00 C ATOM 730 SG CYS B 636 -7.988 26.401 -4.810 1.00 0.00 S ATOM 0 H CYS B 636 -12.494 27.145 -5.748 1.00 0.00 H new ATOM 0 HA CYS B 636 -9.868 27.125 -6.974 1.00 0.00 H new ATOM 0 HB2 CYS B 636 -9.486 28.269 -4.779 1.00 0.00 H new ATOM 0 HB3 CYS B 636 -10.174 26.883 -3.957 1.00 0.00 H new ATOM 0 HG CYS B 636 -7.448 26.472 -5.990 1.00 0.00 H new ATOM 736 N PRO B 637 -11.234 24.898 -7.290 1.00 0.00 N ATOM 737 CA PRO B 637 -11.576 23.487 -7.490 1.00 0.00 C ATOM 738 C PRO B 637 -10.343 22.592 -7.531 1.00 0.00 C ATOM 739 O PRO B 637 -10.291 21.556 -6.866 1.00 0.00 O ATOM 740 CB PRO B 637 -12.285 23.483 -8.846 1.00 0.00 C ATOM 741 CG PRO B 637 -11.751 24.679 -9.557 1.00 0.00 C ATOM 742 CD PRO B 637 -11.486 25.708 -8.494 1.00 0.00 C ATOM 0 HA PRO B 637 -12.184 23.095 -6.674 1.00 0.00 H new ATOM 0 HB2 PRO B 637 -12.076 22.567 -9.399 1.00 0.00 H new ATOM 0 HB3 PRO B 637 -13.367 23.543 -8.727 1.00 0.00 H new ATOM 0 HG2 PRO B 637 -10.838 24.435 -10.100 1.00 0.00 H new ATOM 0 HG3 PRO B 637 -12.468 25.050 -10.289 1.00 0.00 H new ATOM 0 HD2 PRO B 637 -10.629 26.333 -8.745 1.00 0.00 H new ATOM 0 HD3 PRO B 637 -12.338 26.375 -8.359 1.00 0.00 H new ATOM 750 N THR B 638 -9.349 22.996 -8.316 1.00 0.00 N ATOM 751 CA THR B 638 -8.115 22.230 -8.444 1.00 0.00 C ATOM 752 C THR B 638 -6.985 23.095 -8.990 1.00 0.00 C ATOM 753 O THR B 638 -6.763 23.154 -10.198 1.00 0.00 O ATOM 754 CB THR B 638 -8.305 21.011 -9.366 1.00 0.00 C ATOM 755 OG1 THR B 638 -9.326 20.155 -8.843 1.00 0.00 O ATOM 756 CG2 THR B 638 -7.006 20.232 -9.507 1.00 0.00 C ATOM 0 H THR B 638 -9.375 23.850 -8.873 1.00 0.00 H new ATOM 0 HA THR B 638 -7.852 21.883 -7.445 1.00 0.00 H new ATOM 0 HB THR B 638 -8.603 21.371 -10.351 1.00 0.00 H new ATOM 0 HG1 THR B 638 -9.493 20.380 -7.904 1.00 0.00 H new ATOM 0 HG21 THR B 638 -7.165 19.376 -10.163 1.00 0.00 H new ATOM 0 HG22 THR B 638 -6.239 20.878 -9.933 1.00 0.00 H new ATOM 0 HG23 THR B 638 -6.683 19.883 -8.526 1.00 0.00 H new ATOM 764 N ASN B 639 -6.272 23.766 -8.090 1.00 0.00 N ATOM 765 CA ASN B 639 -5.163 24.628 -8.482 1.00 0.00 C ATOM 766 C ASN B 639 -4.080 23.829 -9.201 1.00 0.00 C ATOM 767 O ASN B 639 -3.575 24.245 -10.243 1.00 0.00 O ATOM 768 CB ASN B 639 -4.571 25.322 -7.254 1.00 0.00 C ATOM 769 CG ASN B 639 -5.312 26.596 -6.896 1.00 0.00 C ATOM 770 OD1 ASN B 639 -6.370 26.889 -7.454 1.00 0.00 O ATOM 771 ND2 ASN B 639 -4.758 27.360 -5.962 1.00 0.00 N ATOM 0 H ASN B 639 -6.443 23.729 -7.085 1.00 0.00 H new ATOM 0 HA ASN B 639 -5.547 25.383 -9.168 1.00 0.00 H new ATOM 0 HB2 ASN B 639 -4.598 24.638 -6.405 1.00 0.00 H new ATOM 0 HB3 ASN B 639 -3.523 25.555 -7.442 1.00 0.00 H new ATOM 0 HD21 ASN B 639 -5.210 28.230 -5.680 1.00 0.00 H new ATOM 0 HD22 ASN B 639 -3.880 27.077 -5.527 1.00 0.00 H new ATOM 778 N GLY B 640 -3.728 22.678 -8.635 1.00 0.00 N ATOM 779 CA GLY B 640 -2.708 21.838 -9.235 1.00 0.00 C ATOM 780 C GLY B 640 -1.990 20.979 -8.214 1.00 0.00 C ATOM 781 O GLY B 640 -2.169 21.133 -7.006 1.00 0.00 O ATOM 0 H GLY B 640 -4.131 22.313 -7.772 1.00 0.00 H new ATOM 0 HA2 GLY B 640 -3.167 21.196 -9.987 1.00 0.00 H new ATOM 0 HA3 GLY B 640 -1.982 22.466 -9.752 1.00 0.00 H new ATOM 785 N PRO B 641 -1.156 20.048 -8.700 1.00 0.00 N ATOM 786 CA PRO B 641 -0.392 19.141 -7.837 1.00 0.00 C ATOM 787 C PRO B 641 0.707 19.864 -7.065 1.00 0.00 C ATOM 788 O PRO B 641 1.010 21.026 -7.337 1.00 0.00 O ATOM 789 CB PRO B 641 0.216 18.141 -8.823 1.00 0.00 C ATOM 790 CG PRO B 641 0.289 18.880 -10.115 1.00 0.00 C ATOM 791 CD PRO B 641 -0.893 19.809 -10.129 1.00 0.00 C ATOM 0 HA PRO B 641 -1.019 18.680 -7.074 1.00 0.00 H new ATOM 0 HB2 PRO B 641 1.204 17.814 -8.497 1.00 0.00 H new ATOM 0 HB3 PRO B 641 -0.402 17.247 -8.912 1.00 0.00 H new ATOM 0 HG2 PRO B 641 1.223 19.436 -10.194 1.00 0.00 H new ATOM 0 HG3 PRO B 641 0.255 18.192 -10.960 1.00 0.00 H new ATOM 0 HD2 PRO B 641 -0.669 20.736 -10.657 1.00 0.00 H new ATOM 0 HD3 PRO B 641 -1.752 19.359 -10.626 1.00 0.00 H new ATOM 799 N LYS B 642 1.301 19.168 -6.102 1.00 0.00 N ATOM 800 CA LYS B 642 2.369 19.742 -5.291 1.00 0.00 C ATOM 801 C LYS B 642 3.319 18.657 -4.796 1.00 0.00 C ATOM 802 O LYS B 642 2.953 17.835 -3.955 1.00 0.00 O ATOM 803 CB LYS B 642 1.780 20.502 -4.100 1.00 0.00 C ATOM 804 CG LYS B 642 2.698 21.583 -3.555 1.00 0.00 C ATOM 805 CD LYS B 642 2.585 22.868 -4.358 1.00 0.00 C ATOM 806 CE LYS B 642 3.763 23.793 -4.097 1.00 0.00 C ATOM 807 NZ LYS B 642 3.695 24.411 -2.744 1.00 0.00 N ATOM 0 H LYS B 642 1.061 18.206 -5.864 1.00 0.00 H new ATOM 0 HA LYS B 642 2.932 20.436 -5.915 1.00 0.00 H new ATOM 0 HB2 LYS B 642 0.836 20.956 -4.400 1.00 0.00 H new ATOM 0 HB3 LYS B 642 1.554 19.793 -3.303 1.00 0.00 H new ATOM 0 HG2 LYS B 642 2.449 21.781 -2.513 1.00 0.00 H new ATOM 0 HG3 LYS B 642 3.729 21.230 -3.575 1.00 0.00 H new ATOM 0 HD2 LYS B 642 2.536 22.631 -5.421 1.00 0.00 H new ATOM 0 HD3 LYS B 642 1.657 23.378 -4.102 1.00 0.00 H new ATOM 0 HE2 LYS B 642 4.693 23.233 -4.194 1.00 0.00 H new ATOM 0 HE3 LYS B 642 3.783 24.577 -4.854 1.00 0.00 H new ATOM 0 HZ1 LYS B 642 4.516 25.034 -2.605 1.00 0.00 H new ATOM 0 HZ2 LYS B 642 2.820 24.967 -2.660 1.00 0.00 H new ATOM 0 HZ3 LYS B 642 3.702 23.664 -2.020 1.00 0.00 H new ATOM 821 N ILE B 643 4.540 18.661 -5.320 1.00 0.00 N ATOM 822 CA ILE B 643 5.542 17.678 -4.929 1.00 0.00 C ATOM 823 C ILE B 643 6.787 18.357 -4.366 1.00 0.00 C ATOM 824 O ILE B 643 7.842 18.396 -4.998 1.00 0.00 O ATOM 825 CB ILE B 643 5.951 16.786 -6.116 1.00 0.00 C ATOM 826 CG1 ILE B 643 5.810 17.555 -7.432 1.00 0.00 C ATOM 827 CG2 ILE B 643 5.107 15.521 -6.143 1.00 0.00 C ATOM 828 CD1 ILE B 643 6.600 16.953 -8.572 1.00 0.00 C ATOM 0 H ILE B 643 4.859 19.334 -6.017 1.00 0.00 H new ATOM 0 HA ILE B 643 5.089 17.056 -4.157 1.00 0.00 H new ATOM 0 HB ILE B 643 6.996 16.500 -5.994 1.00 0.00 H new ATOM 0 HG12 ILE B 643 4.757 17.592 -7.710 1.00 0.00 H new ATOM 0 HG13 ILE B 643 6.136 18.584 -7.279 1.00 0.00 H new ATOM 0 HG21 ILE B 643 5.408 14.901 -6.987 1.00 0.00 H new ATOM 0 HG22 ILE B 643 5.252 14.967 -5.216 1.00 0.00 H new ATOM 0 HG23 ILE B 643 4.055 15.788 -6.245 1.00 0.00 H new ATOM 0 HD11 ILE B 643 6.452 17.550 -9.472 1.00 0.00 H new ATOM 0 HD12 ILE B 643 7.659 16.941 -8.314 1.00 0.00 H new ATOM 0 HD13 ILE B 643 6.259 15.934 -8.753 1.00 0.00 H new ATOM 840 N PRO B 644 6.662 18.903 -3.147 1.00 0.00 N ATOM 841 CA PRO B 644 7.768 19.588 -2.470 1.00 0.00 C ATOM 842 C PRO B 644 8.866 18.624 -2.034 1.00 0.00 C ATOM 843 O PRO B 644 8.909 17.476 -2.475 1.00 0.00 O ATOM 844 CB PRO B 644 7.097 20.222 -1.249 1.00 0.00 C ATOM 845 CG PRO B 644 5.901 19.373 -0.989 1.00 0.00 C ATOM 846 CD PRO B 644 5.433 18.893 -2.336 1.00 0.00 C ATOM 0 HA PRO B 644 8.264 20.307 -3.123 1.00 0.00 H new ATOM 0 HB2 PRO B 644 7.768 20.234 -0.390 1.00 0.00 H new ATOM 0 HB3 PRO B 644 6.813 21.256 -1.446 1.00 0.00 H new ATOM 0 HG2 PRO B 644 6.152 18.533 -0.341 1.00 0.00 H new ATOM 0 HG3 PRO B 644 5.120 19.942 -0.485 1.00 0.00 H new ATOM 0 HD2 PRO B 644 4.998 17.895 -2.278 1.00 0.00 H new ATOM 0 HD3 PRO B 644 4.670 19.550 -2.754 1.00 0.00 H new ATOM 854 N SER B 645 9.752 19.099 -1.164 1.00 0.00 N ATOM 855 CA SER B 645 10.853 18.281 -0.671 1.00 0.00 C ATOM 856 C SER B 645 10.342 17.186 0.261 1.00 0.00 C ATOM 857 O SER B 645 11.073 16.257 0.605 1.00 0.00 O ATOM 858 CB SER B 645 11.877 19.152 0.061 1.00 0.00 C ATOM 859 OG SER B 645 11.746 20.513 -0.310 1.00 0.00 O ATOM 0 H SER B 645 9.728 20.046 -0.786 1.00 0.00 H new ATOM 0 HA SER B 645 11.334 17.810 -1.528 1.00 0.00 H new ATOM 0 HB2 SER B 645 11.742 19.051 1.138 1.00 0.00 H new ATOM 0 HB3 SER B 645 12.885 18.805 -0.168 1.00 0.00 H new ATOM 0 HG SER B 645 12.410 21.049 0.172 1.00 0.00 H new ATOM 865 N ILE B 646 9.081 17.304 0.665 1.00 0.00 N ATOM 866 CA ILE B 646 8.471 16.325 1.556 1.00 0.00 C ATOM 867 C ILE B 646 8.327 14.971 0.869 1.00 0.00 C ATOM 868 O ILE B 646 8.050 13.962 1.516 1.00 0.00 O ATOM 869 CB ILE B 646 7.085 16.792 2.040 1.00 0.00 C ATOM 870 CG1 ILE B 646 7.157 18.233 2.549 1.00 0.00 C ATOM 871 CG2 ILE B 646 6.565 15.866 3.129 1.00 0.00 C ATOM 872 CD1 ILE B 646 8.160 18.431 3.664 1.00 0.00 C ATOM 0 H ILE B 646 8.463 18.067 0.390 1.00 0.00 H new ATOM 0 HA ILE B 646 9.133 16.225 2.416 1.00 0.00 H new ATOM 0 HB ILE B 646 6.392 16.758 1.199 1.00 0.00 H new ATOM 0 HG12 ILE B 646 7.415 18.891 1.719 1.00 0.00 H new ATOM 0 HG13 ILE B 646 6.171 18.535 2.901 1.00 0.00 H new ATOM 0 HG21 ILE B 646 5.585 16.209 3.461 1.00 0.00 H new ATOM 0 HG22 ILE B 646 6.481 14.853 2.736 1.00 0.00 H new ATOM 0 HG23 ILE B 646 7.256 15.872 3.972 1.00 0.00 H new ATOM 0 HD11 ILE B 646 8.157 19.476 3.975 1.00 0.00 H new ATOM 0 HD12 ILE B 646 7.892 17.800 4.511 1.00 0.00 H new ATOM 0 HD13 ILE B 646 9.155 18.161 3.311 1.00 0.00 H new ATOM 884 N ALA B 647 8.520 14.957 -0.446 1.00 0.00 N ATOM 885 CA ALA B 647 8.417 13.727 -1.220 1.00 0.00 C ATOM 886 C ALA B 647 9.276 12.623 -0.614 1.00 0.00 C ATOM 887 O ALA B 647 8.939 11.441 -0.699 1.00 0.00 O ATOM 888 CB ALA B 647 8.818 13.978 -2.666 1.00 0.00 C ATOM 0 H ALA B 647 8.749 15.784 -0.997 1.00 0.00 H new ATOM 0 HA ALA B 647 7.378 13.397 -1.195 1.00 0.00 H new ATOM 0 HB1 ALA B 647 8.736 13.050 -3.233 1.00 0.00 H new ATOM 0 HB2 ALA B 647 8.158 14.728 -3.101 1.00 0.00 H new ATOM 0 HB3 ALA B 647 9.847 14.335 -2.701 1.00 0.00 H new ATOM 894 N THR B 648 10.390 13.014 -0.002 1.00 0.00 N ATOM 895 CA THR B 648 11.299 12.057 0.617 1.00 0.00 C ATOM 896 C THR B 648 10.560 11.151 1.594 1.00 0.00 C ATOM 897 O THR B 648 10.694 9.929 1.545 1.00 0.00 O ATOM 898 CB THR B 648 12.444 12.770 1.360 1.00 0.00 C ATOM 899 OG1 THR B 648 12.870 13.918 0.617 1.00 0.00 O ATOM 900 CG2 THR B 648 13.621 11.830 1.570 1.00 0.00 C ATOM 0 H THR B 648 10.684 13.987 0.078 1.00 0.00 H new ATOM 0 HA THR B 648 11.719 11.453 -0.187 1.00 0.00 H new ATOM 0 HB THR B 648 12.074 13.086 2.335 1.00 0.00 H new ATOM 0 HG1 THR B 648 12.278 14.674 0.815 1.00 0.00 H new ATOM 0 HG21 THR B 648 14.417 12.356 2.097 1.00 0.00 H new ATOM 0 HG22 THR B 648 13.300 10.972 2.161 1.00 0.00 H new ATOM 0 HG23 THR B 648 13.990 11.487 0.603 1.00 0.00 H new ATOM 908 N GLY B 649 9.780 11.757 2.483 1.00 0.00 N ATOM 909 CA GLY B 649 9.031 10.989 3.460 1.00 0.00 C ATOM 910 C GLY B 649 7.926 10.166 2.827 1.00 0.00 C ATOM 911 O GLY B 649 7.658 9.043 3.252 1.00 0.00 O ATOM 0 H GLY B 649 9.653 12.767 2.544 1.00 0.00 H new ATOM 0 HA2 GLY B 649 9.711 10.327 3.996 1.00 0.00 H new ATOM 0 HA3 GLY B 649 8.599 11.667 4.196 1.00 0.00 H new ATOM 915 N MET B 650 7.281 10.728 1.810 1.00 0.00 N ATOM 916 CA MET B 650 6.198 10.038 1.118 1.00 0.00 C ATOM 917 C MET B 650 6.713 8.787 0.413 1.00 0.00 C ATOM 918 O MET B 650 6.120 7.714 0.520 1.00 0.00 O ATOM 919 CB MET B 650 5.536 10.973 0.104 1.00 0.00 C ATOM 920 CG MET B 650 4.885 12.193 0.736 1.00 0.00 C ATOM 921 SD MET B 650 3.633 11.756 1.959 1.00 0.00 S ATOM 922 CE MET B 650 2.673 10.552 1.045 1.00 0.00 C ATOM 0 H MET B 650 7.489 11.658 1.447 1.00 0.00 H new ATOM 0 HA MET B 650 5.459 9.737 1.861 1.00 0.00 H new ATOM 0 HB2 MET B 650 6.285 11.303 -0.616 1.00 0.00 H new ATOM 0 HB3 MET B 650 4.782 10.416 -0.453 1.00 0.00 H new ATOM 0 HG2 MET B 650 5.652 12.805 1.210 1.00 0.00 H new ATOM 0 HG3 MET B 650 4.428 12.802 -0.044 1.00 0.00 H new ATOM 0 HE1 MET B 650 1.642 10.566 1.397 1.00 0.00 H new ATOM 0 HE2 MET B 650 2.697 10.797 -0.017 1.00 0.00 H new ATOM 0 HE3 MET B 650 3.095 9.559 1.198 1.00 0.00 H new ATOM 932 N VAL B 651 7.820 8.933 -0.308 1.00 0.00 N ATOM 933 CA VAL B 651 8.415 7.814 -1.029 1.00 0.00 C ATOM 934 C VAL B 651 8.813 6.694 -0.075 1.00 0.00 C ATOM 935 O VAL B 651 8.525 5.523 -0.320 1.00 0.00 O ATOM 936 CB VAL B 651 9.655 8.257 -1.829 1.00 0.00 C ATOM 937 CG1 VAL B 651 10.262 7.077 -2.571 1.00 0.00 C ATOM 938 CG2 VAL B 651 9.293 9.376 -2.795 1.00 0.00 C ATOM 0 H VAL B 651 8.323 9.815 -0.408 1.00 0.00 H new ATOM 0 HA VAL B 651 7.658 7.446 -1.721 1.00 0.00 H new ATOM 0 HB VAL B 651 10.400 8.637 -1.130 1.00 0.00 H new ATOM 0 HG11 VAL B 651 11.137 7.410 -3.130 1.00 0.00 H new ATOM 0 HG12 VAL B 651 10.559 6.311 -1.855 1.00 0.00 H new ATOM 0 HG13 VAL B 651 9.526 6.663 -3.261 1.00 0.00 H new ATOM 0 HG21 VAL B 651 10.180 9.677 -3.352 1.00 0.00 H new ATOM 0 HG22 VAL B 651 8.530 9.024 -3.490 1.00 0.00 H new ATOM 0 HG23 VAL B 651 8.909 10.229 -2.236 1.00 0.00 H new ATOM 948 N GLY B 652 9.479 7.062 1.016 1.00 0.00 N ATOM 949 CA GLY B 652 9.906 6.076 1.992 1.00 0.00 C ATOM 950 C GLY B 652 8.741 5.324 2.605 1.00 0.00 C ATOM 951 O GLY B 652 8.818 4.115 2.818 1.00 0.00 O ATOM 0 H GLY B 652 9.730 8.025 1.241 1.00 0.00 H new ATOM 0 HA2 GLY B 652 10.582 5.366 1.515 1.00 0.00 H new ATOM 0 HA3 GLY B 652 10.470 6.572 2.782 1.00 0.00 H new ATOM 955 N ALA B 653 7.660 6.042 2.890 1.00 0.00 N ATOM 956 CA ALA B 653 6.474 5.436 3.482 1.00 0.00 C ATOM 957 C ALA B 653 5.739 4.566 2.468 1.00 0.00 C ATOM 958 O ALA B 653 5.339 3.441 2.774 1.00 0.00 O ATOM 959 CB ALA B 653 5.547 6.511 4.028 1.00 0.00 C ATOM 0 H ALA B 653 7.581 7.045 2.720 1.00 0.00 H new ATOM 0 HA ALA B 653 6.795 4.798 4.305 1.00 0.00 H new ATOM 0 HB1 ALA B 653 4.666 6.043 4.467 1.00 0.00 H new ATOM 0 HB2 ALA B 653 6.069 7.089 4.791 1.00 0.00 H new ATOM 0 HB3 ALA B 653 5.241 7.173 3.218 1.00 0.00 H new ATOM 965 N LEU B 654 5.563 5.092 1.261 1.00 0.00 N ATOM 966 CA LEU B 654 4.875 4.363 0.202 1.00 0.00 C ATOM 967 C LEU B 654 5.577 3.042 -0.096 1.00 0.00 C ATOM 968 O LEU B 654 4.938 1.992 -0.179 1.00 0.00 O ATOM 969 CB LEU B 654 4.805 5.214 -1.068 1.00 0.00 C ATOM 970 CG LEU B 654 3.883 6.432 -1.009 1.00 0.00 C ATOM 971 CD1 LEU B 654 4.314 7.477 -2.026 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.438 6.019 -1.246 1.00 0.00 C ATOM 0 H LEU B 654 5.887 6.021 0.991 1.00 0.00 H new ATOM 0 HA LEU B 654 3.863 4.146 0.543 1.00 0.00 H new ATOM 0 HB2 LEU B 654 5.812 5.556 -1.308 1.00 0.00 H new ATOM 0 HB3 LEU B 654 4.480 4.577 -1.891 1.00 0.00 H new ATOM 0 HG LEU B 654 3.956 6.871 -0.014 1.00 0.00 H new ATOM 0 HD11 LEU B 654 3.646 8.337 -1.970 1.00 0.00 H new ATOM 0 HD12 LEU B 654 5.334 7.795 -1.811 1.00 0.00 H new ATOM 0 HD13 LEU B 654 4.271 7.049 -3.028 1.00 0.00 H new ATOM 0 HD21 LEU B 654 1.796 6.899 -1.200 1.00 0.00 H new ATOM 0 HD22 LEU B 654 2.349 5.555 -2.228 1.00 0.00 H new ATOM 0 HD23 LEU B 654 2.133 5.307 -0.479 1.00 0.00 H new ATOM 984 N LEU B 655 6.895 3.101 -0.253 1.00 0.00 N ATOM 985 CA LEU B 655 7.685 1.909 -0.539 1.00 0.00 C ATOM 986 C LEU B 655 7.578 0.899 0.599 1.00 0.00 C ATOM 987 O LEU B 655 7.369 -0.293 0.368 1.00 0.00 O ATOM 988 CB LEU B 655 9.150 2.286 -0.766 1.00 0.00 C ATOM 989 CG LEU B 655 9.460 3.021 -2.070 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.941 3.353 -2.157 1.00 0.00 C ATOM 991 CD2 LEU B 655 9.027 2.187 -3.268 1.00 0.00 C ATOM 0 H LEU B 655 7.439 3.961 -0.187 1.00 0.00 H new ATOM 0 HA LEU B 655 7.290 1.450 -1.445 1.00 0.00 H new ATOM 0 HB2 LEU B 655 9.477 2.910 0.066 1.00 0.00 H new ATOM 0 HB3 LEU B 655 9.748 1.375 -0.735 1.00 0.00 H new ATOM 0 HG LEU B 655 8.898 3.955 -2.080 1.00 0.00 H new ATOM 0 HD11 LEU B 655 11.142 3.876 -3.092 1.00 0.00 H new ATOM 0 HD12 LEU B 655 11.221 3.989 -1.318 1.00 0.00 H new ATOM 0 HD13 LEU B 655 11.523 2.432 -2.124 1.00 0.00 H new ATOM 0 HD21 LEU B 655 9.255 2.726 -4.188 1.00 0.00 H new ATOM 0 HD22 LEU B 655 9.561 1.237 -3.262 1.00 0.00 H new ATOM 0 HD23 LEU B 655 7.954 2.001 -3.213 1.00 0.00 H new ATOM 1003 N LEU B 656 7.722 1.383 1.828 1.00 0.00 N ATOM 1004 CA LEU B 656 7.639 0.523 3.003 1.00 0.00 C ATOM 1005 C LEU B 656 6.251 -0.095 3.129 1.00 0.00 C ATOM 1006 O LEU B 656 6.108 -1.255 3.519 1.00 0.00 O ATOM 1007 CB LEU B 656 7.972 1.319 4.266 1.00 0.00 C ATOM 1008 CG LEU B 656 9.458 1.560 4.535 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.642 2.465 5.744 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.184 0.239 4.741 1.00 0.00 C ATOM 0 H LEU B 656 7.897 2.366 2.036 1.00 0.00 H new ATOM 0 HA LEU B 656 8.365 -0.282 2.886 1.00 0.00 H new ATOM 0 HB2 LEU B 656 7.473 2.286 4.204 1.00 0.00 H new ATOM 0 HB3 LEU B 656 7.548 0.796 5.123 1.00 0.00 H new ATOM 0 HG LEU B 656 9.889 2.057 3.666 1.00 0.00 H new ATOM 0 HD11 LEU B 656 10.706 2.625 5.920 1.00 0.00 H new ATOM 0 HD12 LEU B 656 9.157 3.423 5.559 1.00 0.00 H new ATOM 0 HD13 LEU B 656 9.196 1.996 6.621 1.00 0.00 H new ATOM 0 HD21 LEU B 656 11.240 0.430 4.931 1.00 0.00 H new ATOM 0 HD22 LEU B 656 9.751 -0.285 5.593 1.00 0.00 H new ATOM 0 HD23 LEU B 656 10.082 -0.376 3.847 1.00 0.00 H new ATOM 1022 N LEU B 657 5.229 0.686 2.796 1.00 0.00 N ATOM 1023 CA LEU B 657 3.850 0.214 2.870 1.00 0.00 C ATOM 1024 C LEU B 657 3.644 -1.007 1.980 1.00 0.00 C ATOM 1025 O LEU B 657 3.140 -2.038 2.428 1.00 0.00 O ATOM 1026 CB LEU B 657 2.887 1.329 2.457 1.00 0.00 C ATOM 1027 CG LEU B 657 2.573 2.375 3.527 1.00 0.00 C ATOM 1028 CD1 LEU B 657 1.981 3.625 2.894 1.00 0.00 C ATOM 1029 CD2 LEU B 657 1.623 1.803 4.569 1.00 0.00 C ATOM 0 H LEU B 657 5.329 1.648 2.472 1.00 0.00 H new ATOM 0 HA LEU B 657 3.644 -0.073 3.901 1.00 0.00 H new ATOM 0 HB2 LEU B 657 3.305 1.840 1.590 1.00 0.00 H new ATOM 0 HB3 LEU B 657 1.950 0.873 2.137 1.00 0.00 H new ATOM 0 HG LEU B 657 3.504 2.649 4.024 1.00 0.00 H new ATOM 0 HD11 LEU B 657 1.764 4.358 3.671 1.00 0.00 H new ATOM 0 HD12 LEU B 657 2.694 4.047 2.186 1.00 0.00 H new ATOM 0 HD13 LEU B 657 1.060 3.367 2.371 1.00 0.00 H new ATOM 0 HD21 LEU B 657 1.410 2.561 5.323 1.00 0.00 H new ATOM 0 HD22 LEU B 657 0.694 1.500 4.087 1.00 0.00 H new ATOM 0 HD23 LEU B 657 2.084 0.937 5.045 1.00 0.00 H new ATOM 1041 N LEU B 658 4.038 -0.886 0.717 1.00 0.00 N ATOM 1042 CA LEU B 658 3.898 -1.981 -0.237 1.00 0.00 C ATOM 1043 C LEU B 658 4.647 -3.220 0.244 1.00 0.00 C ATOM 1044 O LEU B 658 4.144 -4.340 0.144 1.00 0.00 O ATOM 1045 CB LEU B 658 4.421 -1.557 -1.611 1.00 0.00 C ATOM 1046 CG LEU B 658 3.465 -0.722 -2.464 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.228 0.018 -3.551 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.385 -1.604 -3.073 1.00 0.00 C ATOM 0 H LEU B 658 4.457 -0.041 0.330 1.00 0.00 H new ATOM 0 HA LEU B 658 2.839 -2.227 -0.318 1.00 0.00 H new ATOM 0 HB2 LEU B 658 5.340 -0.988 -1.468 1.00 0.00 H new ATOM 0 HB3 LEU B 658 4.685 -2.455 -2.170 1.00 0.00 H new ATOM 0 HG LEU B 658 2.984 0.015 -1.821 1.00 0.00 H new ATOM 0 HD11 LEU B 658 3.532 0.607 -4.148 1.00 0.00 H new ATOM 0 HD12 LEU B 658 4.963 0.680 -3.093 1.00 0.00 H new ATOM 0 HD13 LEU B 658 4.737 -0.701 -4.192 1.00 0.00 H new ATOM 0 HD21 LEU B 658 1.714 -0.993 -3.677 1.00 0.00 H new ATOM 0 HD22 LEU B 658 2.848 -2.364 -3.702 1.00 0.00 H new ATOM 0 HD23 LEU B 658 1.818 -2.087 -2.277 1.00 0.00 H new ATOM 1060 N VAL B 659 5.850 -3.012 0.769 1.00 0.00 N ATOM 1061 CA VAL B 659 6.667 -4.111 1.269 1.00 0.00 C ATOM 1062 C VAL B 659 5.999 -4.797 2.455 1.00 0.00 C ATOM 1063 O VAL B 659 6.095 -6.013 2.618 1.00 0.00 O ATOM 1064 CB VAL B 659 8.065 -3.624 1.692 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.906 -4.788 2.195 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.756 -2.917 0.536 1.00 0.00 C ATOM 0 H VAL B 659 6.281 -2.092 0.859 1.00 0.00 H new ATOM 0 HA VAL B 659 6.771 -4.825 0.452 1.00 0.00 H new ATOM 0 HB VAL B 659 7.950 -2.910 2.508 1.00 0.00 H new ATOM 0 HG11 VAL B 659 9.891 -4.425 2.489 1.00 0.00 H new ATOM 0 HG12 VAL B 659 8.416 -5.246 3.054 1.00 0.00 H new ATOM 0 HG13 VAL B 659 9.014 -5.528 1.402 1.00 0.00 H new ATOM 0 HG21 VAL B 659 9.743 -2.580 0.853 1.00 0.00 H new ATOM 0 HG22 VAL B 659 8.860 -3.606 -0.302 1.00 0.00 H new ATOM 0 HG23 VAL B 659 8.161 -2.058 0.227 1.00 0.00 H new ATOM 1076 N VAL B 660 5.319 -4.008 3.282 1.00 0.00 N ATOM 1077 CA VAL B 660 4.633 -4.539 4.453 1.00 0.00 C ATOM 1078 C VAL B 660 3.485 -5.457 4.049 1.00 0.00 C ATOM 1079 O VAL B 660 3.306 -6.533 4.619 1.00 0.00 O ATOM 1080 CB VAL B 660 4.082 -3.408 5.342 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.207 -3.976 6.448 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.222 -2.584 5.922 1.00 0.00 C ATOM 0 H VAL B 660 5.229 -2.999 3.162 1.00 0.00 H new ATOM 0 HA VAL B 660 5.369 -5.110 5.018 1.00 0.00 H new ATOM 0 HB VAL B 660 3.466 -2.752 4.726 1.00 0.00 H new ATOM 0 HG11 VAL B 660 2.827 -3.162 7.066 1.00 0.00 H new ATOM 0 HG12 VAL B 660 2.370 -4.519 6.008 1.00 0.00 H new ATOM 0 HG13 VAL B 660 3.795 -4.655 7.065 1.00 0.00 H new ATOM 0 HG21 VAL B 660 4.815 -1.789 6.547 1.00 0.00 H new ATOM 0 HG22 VAL B 660 5.865 -3.226 6.524 1.00 0.00 H new ATOM 0 HG23 VAL B 660 5.803 -2.146 5.111 1.00 0.00 H new ATOM 1092 N ALA B 661 2.710 -5.025 3.059 1.00 0.00 N ATOM 1093 CA ALA B 661 1.580 -5.809 2.576 1.00 0.00 C ATOM 1094 C ALA B 661 2.043 -7.148 2.010 1.00 0.00 C ATOM 1095 O ALA B 661 1.460 -8.192 2.303 1.00 0.00 O ATOM 1096 CB ALA B 661 0.807 -5.028 1.523 1.00 0.00 C ATOM 0 H ALA B 661 2.844 -4.137 2.576 1.00 0.00 H new ATOM 0 HA ALA B 661 0.921 -6.009 3.421 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -0.034 -5.626 1.171 1.00 0.00 H new ATOM 0 HB2 ALA B 661 0.436 -4.100 1.958 1.00 0.00 H new ATOM 0 HB3 ALA B 661 1.465 -4.798 0.685 1.00 0.00 H new ATOM 1102 N LEU B 662 3.093 -7.110 1.197 1.00 0.00 N ATOM 1103 CA LEU B 662 3.635 -8.320 0.589 1.00 0.00 C ATOM 1104 C LEU B 662 4.103 -9.303 1.657 1.00 0.00 C ATOM 1105 O LEU B 662 3.745 -10.480 1.632 1.00 0.00 O ATOM 1106 CB LEU B 662 4.796 -7.971 -0.343 1.00 0.00 C ATOM 1107 CG LEU B 662 4.411 -7.462 -1.733 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.615 -6.844 -2.427 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.830 -8.590 -2.572 1.00 0.00 C ATOM 0 H LEU B 662 3.586 -6.254 0.944 1.00 0.00 H new ATOM 0 HA LEU B 662 2.842 -8.792 0.009 1.00 0.00 H new ATOM 0 HB2 LEU B 662 5.410 -7.213 0.143 1.00 0.00 H new ATOM 0 HB3 LEU B 662 5.419 -8.857 -0.462 1.00 0.00 H new ATOM 0 HG LEU B 662 3.648 -6.692 -1.619 1.00 0.00 H new ATOM 0 HD11 LEU B 662 5.322 -6.487 -3.415 1.00 0.00 H new ATOM 0 HD12 LEU B 662 5.987 -6.008 -1.835 1.00 0.00 H new ATOM 0 HD13 LEU B 662 6.400 -7.593 -2.530 1.00 0.00 H new ATOM 0 HD21 LEU B 662 3.562 -8.209 -3.558 1.00 0.00 H new ATOM 0 HD22 LEU B 662 4.570 -9.383 -2.678 1.00 0.00 H new ATOM 0 HD23 LEU B 662 2.941 -8.987 -2.082 1.00 0.00 H new ATOM 1121 N GLY B 663 4.905 -8.811 2.597 1.00 0.00 N ATOM 1122 CA GLY B 663 5.408 -9.659 3.662 1.00 0.00 C ATOM 1123 C GLY B 663 4.295 -10.329 4.443 1.00 0.00 C ATOM 1124 O GLY B 663 4.333 -11.537 4.678 1.00 0.00 O ATOM 0 H GLY B 663 5.215 -7.840 2.640 1.00 0.00 H new ATOM 0 HA2 GLY B 663 6.060 -10.422 3.237 1.00 0.00 H new ATOM 0 HA3 GLY B 663 6.016 -9.062 4.341 1.00 0.00 H new ATOM 1128 N ILE B 664 3.303 -9.544 4.848 1.00 0.00 N ATOM 1129 CA ILE B 664 2.176 -10.068 5.609 1.00 0.00 C ATOM 1130 C ILE B 664 1.467 -11.181 4.844 1.00 0.00 C ATOM 1131 O ILE B 664 1.129 -12.220 5.410 1.00 0.00 O ATOM 1132 CB ILE B 664 1.158 -8.962 5.943 1.00 0.00 C ATOM 1133 CG1 ILE B 664 1.813 -7.879 6.803 1.00 0.00 C ATOM 1134 CG2 ILE B 664 -0.051 -9.551 6.655 1.00 0.00 C ATOM 1135 CD1 ILE B 664 1.139 -6.529 6.692 1.00 0.00 C ATOM 0 H ILE B 664 3.257 -8.542 4.662 1.00 0.00 H new ATOM 0 HA ILE B 664 2.582 -10.469 6.538 1.00 0.00 H new ATOM 0 HB ILE B 664 0.821 -8.507 5.012 1.00 0.00 H new ATOM 0 HG12 ILE B 664 1.801 -8.197 7.845 1.00 0.00 H new ATOM 0 HG13 ILE B 664 2.859 -7.779 6.512 1.00 0.00 H new ATOM 0 HG21 ILE B 664 -0.761 -8.756 6.884 1.00 0.00 H new ATOM 0 HG22 ILE B 664 -0.528 -10.290 6.011 1.00 0.00 H new ATOM 0 HG23 ILE B 664 0.269 -10.029 7.581 1.00 0.00 H new ATOM 0 HD11 ILE B 664 1.656 -5.811 7.328 1.00 0.00 H new ATOM 0 HD12 ILE B 664 1.174 -6.189 5.657 1.00 0.00 H new ATOM 0 HD13 ILE B 664 0.100 -6.614 7.011 1.00 0.00 H new ATOM 1147 N GLY B 665 1.247 -10.956 3.552 1.00 0.00 N ATOM 1148 CA GLY B 665 0.581 -11.949 2.729 1.00 0.00 C ATOM 1149 C GLY B 665 1.305 -13.281 2.728 1.00 0.00 C ATOM 1150 O GLY B 665 0.699 -14.327 2.965 1.00 0.00 O ATOM 0 H GLY B 665 1.518 -10.104 3.061 1.00 0.00 H new ATOM 0 HA2 GLY B 665 -0.437 -12.093 3.091 1.00 0.00 H new ATOM 0 HA3 GLY B 665 0.507 -11.579 1.707 1.00 0.00 H new ATOM 1154 N LEU B 666 2.606 -13.245 2.459 1.00 0.00 N ATOM 1155 CA LEU B 666 3.414 -14.459 2.426 1.00 0.00 C ATOM 1156 C LEU B 666 3.567 -15.050 3.824 1.00 0.00 C ATOM 1157 O LEU B 666 3.664 -16.266 3.988 1.00 0.00 O ATOM 1158 CB LEU B 666 4.792 -14.162 1.832 1.00 0.00 C ATOM 1159 CG LEU B 666 4.801 -13.406 0.503 1.00 0.00 C ATOM 1160 CD1 LEU B 666 6.209 -13.351 -0.070 1.00 0.00 C ATOM 1161 CD2 LEU B 666 3.846 -14.056 -0.487 1.00 0.00 C ATOM 0 H LEU B 666 3.123 -12.389 2.261 1.00 0.00 H new ATOM 0 HA LEU B 666 2.903 -15.188 1.797 1.00 0.00 H new ATOM 0 HB2 LEU B 666 5.362 -13.584 2.559 1.00 0.00 H new ATOM 0 HB3 LEU B 666 5.317 -15.107 1.693 1.00 0.00 H new ATOM 0 HG LEU B 666 4.464 -12.385 0.685 1.00 0.00 H new ATOM 0 HD11 LEU B 666 6.196 -12.809 -1.016 1.00 0.00 H new ATOM 0 HD12 LEU B 666 6.868 -12.840 0.632 1.00 0.00 H new ATOM 0 HD13 LEU B 666 6.574 -14.365 -0.237 1.00 0.00 H new ATOM 0 HD21 LEU B 666 3.866 -13.505 -1.427 1.00 0.00 H new ATOM 0 HD22 LEU B 666 4.152 -15.087 -0.665 1.00 0.00 H new ATOM 0 HD23 LEU B 666 2.835 -14.043 -0.080 1.00 0.00 H new ATOM 1173 N PHE B 667 3.585 -14.181 4.829 1.00 0.00 N ATOM 1174 CA PHE B 667 3.725 -14.616 6.214 1.00 0.00 C ATOM 1175 C PHE B 667 2.470 -15.348 6.683 1.00 0.00 C ATOM 1176 O PHE B 667 2.547 -16.457 7.211 1.00 0.00 O ATOM 1177 CB PHE B 667 3.999 -13.417 7.123 1.00 0.00 C ATOM 1178 CG PHE B 667 3.822 -13.719 8.584 1.00 0.00 C ATOM 1179 CD1 PHE B 667 2.589 -13.558 9.194 1.00 0.00 C ATOM 1180 CD2 PHE B 667 4.890 -14.164 9.347 1.00 0.00 C ATOM 1181 CE1 PHE B 667 2.424 -13.834 10.538 1.00 0.00 C ATOM 1182 CE2 PHE B 667 4.731 -14.443 10.691 1.00 0.00 C ATOM 1183 CZ PHE B 667 3.496 -14.278 11.287 1.00 0.00 C ATOM 0 H PHE B 667 3.504 -13.171 4.710 1.00 0.00 H new ATOM 0 HA PHE B 667 4.569 -15.304 6.269 1.00 0.00 H new ATOM 0 HB2 PHE B 667 5.018 -13.068 6.953 1.00 0.00 H new ATOM 0 HB3 PHE B 667 3.332 -12.601 6.845 1.00 0.00 H new ATOM 0 HD1 PHE B 667 1.747 -13.213 8.613 1.00 0.00 H new ATOM 0 HD2 PHE B 667 5.858 -14.294 8.886 1.00 0.00 H new ATOM 0 HE1 PHE B 667 1.458 -13.703 11.002 1.00 0.00 H new ATOM 0 HE2 PHE B 667 5.571 -14.790 11.275 1.00 0.00 H new ATOM 0 HZ PHE B 667 3.369 -14.496 12.337 1.00 0.00 H new ATOM 1193 N MET B 668 1.317 -14.718 6.486 1.00 0.00 N ATOM 1194 CA MET B 668 0.045 -15.309 6.888 1.00 0.00 C ATOM 1195 C MET B 668 -0.161 -16.663 6.217 1.00 0.00 C ATOM 1196 O MET B 668 -0.579 -17.627 6.858 1.00 0.00 O ATOM 1197 CB MET B 668 -1.111 -14.371 6.537 1.00 0.00 C ATOM 1198 CG MET B 668 -1.151 -13.111 7.385 1.00 0.00 C ATOM 1199 SD MET B 668 -2.469 -11.984 6.894 1.00 0.00 S ATOM 1200 CE MET B 668 -2.068 -11.725 5.167 1.00 0.00 C ATOM 0 H MET B 668 1.237 -13.799 6.051 1.00 0.00 H new ATOM 0 HA MET B 668 0.067 -15.458 7.968 1.00 0.00 H new ATOM 0 HB2 MET B 668 -1.034 -14.090 5.487 1.00 0.00 H new ATOM 0 HB3 MET B 668 -2.052 -14.908 6.655 1.00 0.00 H new ATOM 0 HG2 MET B 668 -1.285 -13.386 8.431 1.00 0.00 H new ATOM 0 HG3 MET B 668 -0.193 -12.597 7.311 1.00 0.00 H new ATOM 0 HE1 MET B 668 -2.159 -10.666 4.927 1.00 0.00 H new ATOM 0 HE2 MET B 668 -1.046 -12.053 4.978 1.00 0.00 H new ATOM 0 HE3 MET B 668 -2.754 -12.298 4.544 1.00 0.00 H new ATOM 1210 N ARG B 669 0.135 -16.729 4.923 1.00 0.00 N ATOM 1211 CA ARG B 669 -0.020 -17.965 4.165 1.00 0.00 C ATOM 1212 C ARG B 669 1.032 -18.990 4.576 1.00 0.00 C ATOM 1213 O ARG B 669 0.715 -20.153 4.828 1.00 0.00 O ATOM 1214 CB ARG B 669 0.084 -17.685 2.665 1.00 0.00 C ATOM 1215 CG ARG B 669 -1.190 -17.117 2.061 1.00 0.00 C ATOM 1216 CD ARG B 669 -1.478 -17.722 0.696 1.00 0.00 C ATOM 1217 NE ARG B 669 -2.785 -18.372 0.650 1.00 0.00 N ATOM 1218 CZ ARG B 669 -3.936 -17.711 0.702 1.00 0.00 C ATOM 1219 NH1 ARG B 669 -3.941 -16.389 0.802 1.00 0.00 N ATOM 1220 NH2 ARG B 669 -5.085 -18.372 0.655 1.00 0.00 N ATOM 0 H ARG B 669 0.484 -15.941 4.377 1.00 0.00 H new ATOM 0 HA ARG B 669 -1.006 -18.374 4.384 1.00 0.00 H new ATOM 0 HB2 ARG B 669 0.902 -16.986 2.491 1.00 0.00 H new ATOM 0 HB3 ARG B 669 0.340 -18.610 2.148 1.00 0.00 H new ATOM 0 HG2 ARG B 669 -2.029 -17.310 2.730 1.00 0.00 H new ATOM 0 HG3 ARG B 669 -1.099 -16.035 1.969 1.00 0.00 H new ATOM 0 HD2 ARG B 669 -1.435 -16.941 -0.063 1.00 0.00 H new ATOM 0 HD3 ARG B 669 -0.703 -18.448 0.451 1.00 0.00 H new ATOM 0 HE ARG B 669 -2.816 -19.389 0.574 1.00 0.00 H new ATOM 0 HH11 ARG B 669 -3.060 -15.877 0.839 1.00 0.00 H new ATOM 0 HH12 ARG B 669 -4.826 -15.884 0.842 1.00 0.00 H new ATOM 0 HH21 ARG B 669 -5.085 -19.389 0.579 1.00 0.00 H new ATOM 0 HH22 ARG B 669 -5.968 -17.863 0.695 1.00 0.00 H new ATOM 1234 N ARG B 670 2.285 -18.551 4.642 1.00 0.00 N ATOM 1235 CA ARG B 670 3.384 -19.431 5.021 1.00 0.00 C ATOM 1236 C ARG B 670 3.256 -20.787 4.335 1.00 0.00 C ATOM 1237 O ARG B 670 3.557 -21.824 4.926 1.00 0.00 O ATOM 1238 CB ARG B 670 3.417 -19.616 6.539 1.00 0.00 C ATOM 1239 CG ARG B 670 4.503 -18.806 7.228 1.00 0.00 C ATOM 1240 CD ARG B 670 4.407 -18.918 8.741 1.00 0.00 C ATOM 1241 NE ARG B 670 3.049 -18.678 9.223 1.00 0.00 N ATOM 1242 CZ ARG B 670 2.643 -18.972 10.453 1.00 0.00 C ATOM 1243 NH1 ARG B 670 3.485 -19.515 11.321 1.00 0.00 N ATOM 1244 NH2 ARG B 670 1.392 -18.723 10.816 1.00 0.00 N ATOM 0 H ARG B 670 2.564 -17.591 4.438 1.00 0.00 H new ATOM 0 HA ARG B 670 4.316 -18.967 4.698 1.00 0.00 H new ATOM 0 HB2 ARG B 670 2.448 -19.334 6.952 1.00 0.00 H new ATOM 0 HB3 ARG B 670 3.565 -20.672 6.765 1.00 0.00 H new ATOM 0 HG2 ARG B 670 5.482 -19.153 6.898 1.00 0.00 H new ATOM 0 HG3 ARG B 670 4.420 -17.760 6.934 1.00 0.00 H new ATOM 0 HD2 ARG B 670 4.732 -19.911 9.052 1.00 0.00 H new ATOM 0 HD3 ARG B 670 5.087 -18.201 9.201 1.00 0.00 H new ATOM 0 HE ARG B 670 2.376 -18.262 8.580 1.00 0.00 H new ATOM 0 HH11 ARG B 670 4.448 -19.708 11.045 1.00 0.00 H new ATOM 0 HH12 ARG B 670 3.170 -19.740 12.265 1.00 0.00 H new ATOM 0 HH21 ARG B 670 0.741 -18.306 10.151 1.00 0.00 H new ATOM 0 HH22 ARG B 670 1.080 -18.949 11.761 1.00 0.00 H new ATOM 1258 N ARG B 671 2.806 -20.772 3.084 1.00 0.00 N ATOM 1259 CA ARG B 671 2.636 -22.001 2.318 1.00 0.00 C ATOM 1260 C ARG B 671 2.640 -21.713 0.820 1.00 0.00 C ATOM 1261 O ARG B 671 2.765 -20.563 0.398 1.00 0.00 O ATOM 1262 CB ARG B 671 1.331 -22.696 2.712 1.00 0.00 C ATOM 1263 CG ARG B 671 1.503 -23.745 3.798 1.00 0.00 C ATOM 1264 CD ARG B 671 0.225 -24.542 4.010 1.00 0.00 C ATOM 1265 NE ARG B 671 -0.895 -23.688 4.396 1.00 0.00 N ATOM 1266 CZ ARG B 671 -2.168 -24.050 4.284 1.00 0.00 C ATOM 1267 NH1 ARG B 671 -2.481 -25.245 3.800 1.00 0.00 N ATOM 1268 NH2 ARG B 671 -3.131 -23.218 4.658 1.00 0.00 N ATOM 0 H ARG B 671 2.553 -19.922 2.580 1.00 0.00 H new ATOM 0 HA ARG B 671 3.474 -22.660 2.545 1.00 0.00 H new ATOM 0 HB2 ARG B 671 0.618 -21.945 3.054 1.00 0.00 H new ATOM 0 HB3 ARG B 671 0.899 -23.167 1.829 1.00 0.00 H new ATOM 0 HG2 ARG B 671 2.314 -24.421 3.527 1.00 0.00 H new ATOM 0 HG3 ARG B 671 1.790 -23.260 4.731 1.00 0.00 H new ATOM 0 HD2 ARG B 671 -0.025 -25.076 3.093 1.00 0.00 H new ATOM 0 HD3 ARG B 671 0.390 -25.294 4.782 1.00 0.00 H new ATOM 0 HE ARG B 671 -0.688 -22.763 4.772 1.00 0.00 H new ATOM 0 HH11 ARG B 671 -1.743 -25.888 3.513 1.00 0.00 H new ATOM 0 HH12 ARG B 671 -3.459 -25.521 3.715 1.00 0.00 H new ATOM 0 HH21 ARG B 671 -2.894 -22.299 5.032 1.00 0.00 H new ATOM 0 HH22 ARG B 671 -4.108 -23.497 4.571 1.00 0.00 H new ATOM 1282 N HIS B 672 2.503 -22.766 0.020 1.00 0.00 N ATOM 1283 CA HIS B 672 2.491 -22.626 -1.432 1.00 0.00 C ATOM 1284 C HIS B 672 3.807 -22.039 -1.933 1.00 0.00 C ATOM 1285 O HIS B 672 3.817 -21.068 -2.690 1.00 0.00 O ATOM 1286 CB HIS B 672 1.325 -21.740 -1.870 1.00 0.00 C ATOM 1287 CG HIS B 672 0.029 -22.082 -1.202 1.00 0.00 C ATOM 1288 ND1 HIS B 672 -0.897 -21.132 -0.825 1.00 0.00 N ATOM 1289 CD2 HIS B 672 -0.495 -23.278 -0.845 1.00 0.00 C ATOM 1290 CE1 HIS B 672 -1.933 -21.729 -0.263 1.00 0.00 C ATOM 1291 NE2 HIS B 672 -1.714 -23.031 -0.264 1.00 0.00 N ATOM 0 H HIS B 672 2.399 -23.725 0.352 1.00 0.00 H new ATOM 0 HA HIS B 672 2.368 -23.618 -1.867 1.00 0.00 H new ATOM 0 HB2 HIS B 672 1.570 -20.699 -1.657 1.00 0.00 H new ATOM 0 HB3 HIS B 672 1.201 -21.824 -2.950 1.00 0.00 H new ATOM 0 HD2 HIS B 672 -0.039 -24.246 -0.990 1.00 0.00 H new ATOM 0 HE1 HIS B 672 -2.810 -21.236 0.130 1.00 0.00 H new ATOM 0 HE2 HIS B 672 -2.348 -23.739 0.107 1.00 0.00 H new ATOM 1299 N ILE B 673 4.916 -22.634 -1.504 1.00 0.00 N ATOM 1300 CA ILE B 673 6.237 -22.170 -1.909 1.00 0.00 C ATOM 1301 C ILE B 673 6.724 -22.913 -3.148 1.00 0.00 C ATOM 1302 O ILE B 673 7.264 -22.309 -4.075 1.00 0.00 O ATOM 1303 CB ILE B 673 7.267 -22.348 -0.779 1.00 0.00 C ATOM 1304 CG1 ILE B 673 6.771 -21.676 0.504 1.00 0.00 C ATOM 1305 CG2 ILE B 673 8.614 -21.777 -1.195 1.00 0.00 C ATOM 1306 CD1 ILE B 673 7.617 -21.992 1.717 1.00 0.00 C ATOM 0 H ILE B 673 4.925 -23.438 -0.876 1.00 0.00 H new ATOM 0 HA ILE B 673 6.142 -21.109 -2.139 1.00 0.00 H new ATOM 0 HB ILE B 673 7.390 -23.413 -0.585 1.00 0.00 H new ATOM 0 HG12 ILE B 673 6.752 -20.596 0.355 1.00 0.00 H new ATOM 0 HG13 ILE B 673 5.745 -21.989 0.695 1.00 0.00 H new ATOM 0 HG21 ILE B 673 9.331 -21.911 -0.385 1.00 0.00 H new ATOM 0 HG22 ILE B 673 8.970 -22.296 -2.085 1.00 0.00 H new ATOM 0 HG23 ILE B 673 8.507 -20.714 -1.413 1.00 0.00 H new ATOM 0 HD11 ILE B 673 7.207 -21.483 2.589 1.00 0.00 H new ATOM 0 HD12 ILE B 673 7.616 -23.068 1.891 1.00 0.00 H new ATOM 0 HD13 ILE B 673 8.639 -21.653 1.546 1.00 0.00 H new ATOM 1318 N VAL B 674 6.529 -24.228 -3.158 1.00 0.00 N ATOM 1319 CA VAL B 674 6.946 -25.054 -4.284 1.00 0.00 C ATOM 1320 C VAL B 674 5.877 -26.083 -4.637 1.00 0.00 C ATOM 1321 O VAL B 674 4.844 -26.171 -3.974 1.00 0.00 O ATOM 1322 CB VAL B 674 8.268 -25.785 -3.985 1.00 0.00 C ATOM 1323 CG1 VAL B 674 9.372 -24.786 -3.675 1.00 0.00 C ATOM 1324 CG2 VAL B 674 8.086 -26.765 -2.836 1.00 0.00 C ATOM 0 H VAL B 674 6.085 -24.744 -2.398 1.00 0.00 H new ATOM 0 HA VAL B 674 7.094 -24.383 -5.130 1.00 0.00 H new ATOM 0 HB VAL B 674 8.560 -26.349 -4.871 1.00 0.00 H new ATOM 0 HG11 VAL B 674 10.299 -25.321 -3.466 1.00 0.00 H new ATOM 0 HG12 VAL B 674 9.518 -24.128 -4.531 1.00 0.00 H new ATOM 0 HG13 VAL B 674 9.092 -24.192 -2.805 1.00 0.00 H new ATOM 0 HG21 VAL B 674 9.030 -27.273 -2.638 1.00 0.00 H new ATOM 0 HG22 VAL B 674 7.770 -26.225 -1.943 1.00 0.00 H new ATOM 0 HG23 VAL B 674 7.327 -27.501 -3.102 1.00 0.00 H new ATOM 1334 N ARG B 675 6.134 -26.859 -5.684 1.00 0.00 N ATOM 1335 CA ARG B 675 5.194 -27.883 -6.125 1.00 0.00 C ATOM 1336 C ARG B 675 5.909 -28.974 -6.916 1.00 0.00 C ATOM 1337 O ARG B 675 6.794 -28.691 -7.724 1.00 0.00 O ATOM 1338 CB ARG B 675 4.091 -27.257 -6.981 1.00 0.00 C ATOM 1339 CG ARG B 675 2.889 -28.165 -7.184 1.00 0.00 C ATOM 1340 CD ARG B 675 2.026 -28.235 -5.934 1.00 0.00 C ATOM 1341 NE ARG B 675 1.093 -29.357 -5.975 1.00 0.00 N ATOM 1342 CZ ARG B 675 0.359 -29.741 -4.937 1.00 0.00 C ATOM 1343 NH1 ARG B 675 0.449 -29.096 -3.782 1.00 0.00 N ATOM 1344 NH2 ARG B 675 -0.468 -30.773 -5.052 1.00 0.00 N ATOM 0 H ARG B 675 6.985 -26.799 -6.243 1.00 0.00 H new ATOM 0 HA ARG B 675 4.746 -28.335 -5.240 1.00 0.00 H new ATOM 0 HB2 ARG B 675 3.761 -26.330 -6.512 1.00 0.00 H new ATOM 0 HB3 ARG B 675 4.504 -26.992 -7.954 1.00 0.00 H new ATOM 0 HG2 ARG B 675 2.292 -27.799 -8.019 1.00 0.00 H new ATOM 0 HG3 ARG B 675 3.229 -29.166 -7.449 1.00 0.00 H new ATOM 0 HD2 ARG B 675 2.666 -28.328 -5.057 1.00 0.00 H new ATOM 0 HD3 ARG B 675 1.469 -27.304 -5.825 1.00 0.00 H new ATOM 0 HE ARG B 675 1.000 -29.875 -6.849 1.00 0.00 H new ATOM 0 HH11 ARG B 675 1.083 -28.303 -3.689 1.00 0.00 H new ATOM 0 HH12 ARG B 675 -0.116 -29.393 -2.987 1.00 0.00 H new ATOM 0 HH21 ARG B 675 -0.540 -31.272 -5.939 1.00 0.00 H new ATOM 0 HH22 ARG B 675 -1.031 -31.067 -4.254 1.00 0.00 H new ATOM 1358 N LYS B 676 5.520 -30.222 -6.678 1.00 0.00 N ATOM 1359 CA LYS B 676 6.123 -31.356 -7.368 1.00 0.00 C ATOM 1360 C LYS B 676 5.966 -31.220 -8.879 1.00 0.00 C ATOM 1361 O LYS B 676 6.952 -31.185 -9.614 1.00 0.00 O ATOM 1362 CB LYS B 676 5.485 -32.664 -6.894 1.00 0.00 C ATOM 1363 CG LYS B 676 6.187 -33.907 -7.415 1.00 0.00 C ATOM 1364 CD LYS B 676 7.379 -34.278 -6.548 1.00 0.00 C ATOM 1365 CE LYS B 676 8.152 -35.449 -7.135 1.00 0.00 C ATOM 1366 NZ LYS B 676 7.262 -36.604 -7.439 1.00 0.00 N ATOM 0 H LYS B 676 4.789 -30.474 -6.012 1.00 0.00 H new ATOM 0 HA LYS B 676 7.187 -31.370 -7.131 1.00 0.00 H new ATOM 0 HB2 LYS B 676 5.487 -32.686 -5.804 1.00 0.00 H new ATOM 0 HB3 LYS B 676 4.442 -32.686 -7.211 1.00 0.00 H new ATOM 0 HG2 LYS B 676 5.483 -34.739 -7.443 1.00 0.00 H new ATOM 0 HG3 LYS B 676 6.520 -33.736 -8.439 1.00 0.00 H new ATOM 0 HD2 LYS B 676 8.040 -33.417 -6.449 1.00 0.00 H new ATOM 0 HD3 LYS B 676 7.036 -34.533 -5.545 1.00 0.00 H new ATOM 0 HE2 LYS B 676 8.658 -35.130 -8.047 1.00 0.00 H new ATOM 0 HE3 LYS B 676 8.926 -35.761 -6.434 1.00 0.00 H new ATOM 0 HZ1 LYS B 676 7.841 -37.440 -7.659 1.00 0.00 H new ATOM 0 HZ2 LYS B 676 6.662 -36.806 -6.614 1.00 0.00 H new ATOM 0 HZ3 LYS B 676 6.661 -36.374 -8.256 1.00 0.00 H new ATOM 1380 N ARG B 677 4.720 -31.143 -9.335 1.00 0.00 N ATOM 1381 CA ARG B 677 4.434 -31.010 -10.759 1.00 0.00 C ATOM 1382 C ARG B 677 3.535 -29.806 -11.023 1.00 0.00 C ATOM 1383 O ARG B 677 2.536 -29.603 -10.333 1.00 0.00 O ATOM 1384 CB ARG B 677 3.770 -32.282 -11.288 1.00 0.00 C ATOM 1385 CG ARG B 677 4.022 -32.531 -12.767 1.00 0.00 C ATOM 1386 CD ARG B 677 3.813 -33.993 -13.129 1.00 0.00 C ATOM 1387 NE ARG B 677 4.560 -34.372 -14.326 1.00 0.00 N ATOM 1388 CZ ARG B 677 5.872 -34.580 -14.338 1.00 0.00 C ATOM 1389 NH1 ARG B 677 6.578 -34.446 -13.224 1.00 0.00 N ATOM 1390 NH2 ARG B 677 6.480 -34.923 -15.466 1.00 0.00 N ATOM 0 H ARG B 677 3.892 -31.170 -8.739 1.00 0.00 H new ATOM 0 HA ARG B 677 5.379 -30.857 -11.281 1.00 0.00 H new ATOM 0 HB2 ARG B 677 4.134 -33.136 -10.717 1.00 0.00 H new ATOM 0 HB3 ARG B 677 2.695 -32.219 -11.117 1.00 0.00 H new ATOM 0 HG2 ARG B 677 3.353 -31.909 -13.361 1.00 0.00 H new ATOM 0 HG3 ARG B 677 5.040 -32.235 -13.019 1.00 0.00 H new ATOM 0 HD2 ARG B 677 4.123 -34.621 -12.294 1.00 0.00 H new ATOM 0 HD3 ARG B 677 2.751 -34.178 -13.290 1.00 0.00 H new ATOM 0 HE ARG B 677 4.046 -34.483 -15.200 1.00 0.00 H new ATOM 0 HH11 ARG B 677 6.114 -34.183 -12.355 1.00 0.00 H new ATOM 0 HH12 ARG B 677 7.585 -34.606 -13.236 1.00 0.00 H new ATOM 0 HH21 ARG B 677 5.940 -35.027 -16.325 1.00 0.00 H new ATOM 0 HH22 ARG B 677 7.487 -35.082 -15.474 1.00 0.00 H new TER 1404 ARG B 677