USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=10 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 645 SER OG : rot 120:sc= 0.351 USER MOD Set 1.2: B 645 SER OG : rot -175:sc= -1! USER MOD Single : A 636 CYS SG : rot 180:sc= 0 USER MOD Single : A 638 THR OG1 : rot 180:sc= 0 USER MOD Single : A 639 ASN : amide:sc= 0.0918 K(o=0.092,f=-0.95) USER MOD Single : A 642 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 648 THR OG1 : rot 92:sc= 1.25 USER MOD Single : A 650 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 668 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 672 HIS : no HD1:sc= -0.0224 X(o=-0.022,f=0) USER MOD Single : A 676 LYS NZ :NH3+ -151:sc= -0.16 (180deg=-1.14) 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= 0.0132 K(o=0.013,f=-1.1) USER MOD Single : B 642 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 648 THR OG1 : rot 101:sc= 1.26 USER MOD Single : B 650 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 668 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 672 HIS : no HD1:sc= -0.0288 X(o=-0.029,f=0) USER MOD Single : B 676 LYS NZ :NH3+ -152:sc= -0.156 (180deg=-1.19) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 634 13.920 -10.616 18.965 1.00 0.00 N ATOM 2 CA GLU A 634 13.517 -11.501 17.879 1.00 0.00 C ATOM 3 C GLU A 634 12.349 -10.907 17.097 1.00 0.00 C ATOM 4 O GLU A 634 12.262 -11.059 15.879 1.00 0.00 O ATOM 5 CB GLU A 634 13.129 -12.876 18.429 1.00 0.00 C ATOM 6 CG GLU A 634 14.213 -13.520 19.276 1.00 0.00 C ATOM 7 CD GLU A 634 14.150 -15.035 19.250 1.00 0.00 C ATOM 8 OE1 GLU A 634 13.049 -15.579 19.023 1.00 0.00 O ATOM 9 OE2 GLU A 634 15.201 -15.677 19.458 1.00 0.00 O ATOM 0 HA GLU A 634 14.365 -11.613 17.203 1.00 0.00 H new ATOM 0 HB2 GLU A 634 12.223 -12.776 19.027 1.00 0.00 H new ATOM 0 HB3 GLU A 634 12.890 -13.537 17.596 1.00 0.00 H new ATOM 0 HG2 GLU A 634 15.190 -13.194 18.918 1.00 0.00 H new ATOM 0 HG3 GLU A 634 14.119 -13.174 20.305 1.00 0.00 H new ATOM 16 N GLY A 635 11.453 -10.228 17.807 1.00 0.00 N ATOM 17 CA GLY A 635 10.303 -9.621 17.164 1.00 0.00 C ATOM 18 C GLY A 635 10.491 -8.136 16.920 1.00 0.00 C ATOM 19 O GLY A 635 11.489 -7.552 17.344 1.00 0.00 O ATOM 0 H GLY A 635 11.503 -10.088 18.816 1.00 0.00 H new ATOM 0 HA2 GLY A 635 10.116 -10.121 16.214 1.00 0.00 H new ATOM 0 HA3 GLY A 635 9.420 -9.775 17.785 1.00 0.00 H new ATOM 23 N CYS A 636 9.531 -7.525 16.235 1.00 0.00 N ATOM 24 CA CYS A 636 9.597 -6.099 15.933 1.00 0.00 C ATOM 25 C CYS A 636 8.199 -5.519 15.744 1.00 0.00 C ATOM 26 O CYS A 636 7.244 -6.227 15.425 1.00 0.00 O ATOM 27 CB CYS A 636 10.436 -5.861 14.677 1.00 0.00 C ATOM 28 SG CYS A 636 10.041 -6.969 13.304 1.00 0.00 S ATOM 0 H CYS A 636 8.698 -7.994 15.878 1.00 0.00 H new ATOM 0 HA CYS A 636 10.069 -5.595 16.776 1.00 0.00 H new ATOM 0 HB2 CYS A 636 10.297 -4.831 14.350 1.00 0.00 H new ATOM 0 HB3 CYS A 636 11.490 -5.975 14.930 1.00 0.00 H new ATOM 0 HG CYS A 636 10.801 -6.688 12.287 1.00 0.00 H new ATOM 34 N PRO A 637 8.074 -4.199 15.946 1.00 0.00 N ATOM 35 CA PRO A 637 6.796 -3.494 15.804 1.00 0.00 C ATOM 36 C PRO A 637 6.336 -3.414 14.352 1.00 0.00 C ATOM 37 O PRO A 637 7.150 -3.457 13.428 1.00 0.00 O ATOM 38 CB PRO A 637 7.101 -2.095 16.345 1.00 0.00 C ATOM 39 CG PRO A 637 8.569 -1.926 16.153 1.00 0.00 C ATOM 40 CD PRO A 637 9.170 -3.293 16.328 1.00 0.00 C ATOM 0 HA PRO A 637 5.989 -4.004 16.330 1.00 0.00 H new ATOM 0 HB2 PRO A 637 6.541 -1.331 15.806 1.00 0.00 H new ATOM 0 HB3 PRO A 637 6.827 -2.009 17.396 1.00 0.00 H new ATOM 0 HG2 PRO A 637 8.790 -1.527 15.163 1.00 0.00 H new ATOM 0 HG3 PRO A 637 8.979 -1.224 16.879 1.00 0.00 H new ATOM 0 HD2 PRO A 637 10.045 -3.431 15.693 1.00 0.00 H new ATOM 0 HD3 PRO A 637 9.491 -3.462 17.356 1.00 0.00 H new ATOM 48 N THR A 638 5.026 -3.299 14.157 1.00 0.00 N ATOM 49 CA THR A 638 4.458 -3.214 12.817 1.00 0.00 C ATOM 50 C THR A 638 3.375 -2.144 12.746 1.00 0.00 C ATOM 51 O THR A 638 2.669 -1.897 13.723 1.00 0.00 O ATOM 52 CB THR A 638 3.861 -4.563 12.374 1.00 0.00 C ATOM 53 OG1 THR A 638 3.338 -5.263 13.508 1.00 0.00 O ATOM 54 CG2 THR A 638 4.912 -5.419 11.683 1.00 0.00 C ATOM 0 H THR A 638 4.339 -3.263 14.910 1.00 0.00 H new ATOM 0 HA THR A 638 5.273 -2.947 12.144 1.00 0.00 H new ATOM 0 HB THR A 638 3.055 -4.364 11.667 1.00 0.00 H new ATOM 0 HG1 THR A 638 2.959 -6.119 13.218 1.00 0.00 H new ATOM 0 HG21 THR A 638 4.467 -6.367 11.379 1.00 0.00 H new ATOM 0 HG22 THR A 638 5.287 -4.896 10.803 1.00 0.00 H new ATOM 0 HG23 THR A 638 5.736 -5.609 12.371 1.00 0.00 H new ATOM 62 N ASN A 639 3.248 -1.512 11.584 1.00 0.00 N ATOM 63 CA ASN A 639 2.250 -0.468 11.386 1.00 0.00 C ATOM 64 C ASN A 639 0.838 -1.038 11.489 1.00 0.00 C ATOM 65 O ASN A 639 0.655 -2.226 11.752 1.00 0.00 O ATOM 66 CB ASN A 639 2.443 0.200 10.023 1.00 0.00 C ATOM 67 CG ASN A 639 3.887 0.588 9.769 1.00 0.00 C ATOM 68 OD1 ASN A 639 4.701 -0.239 9.357 1.00 0.00 O ATOM 69 ND2 ASN A 639 4.212 1.852 10.016 1.00 0.00 N ATOM 0 H ASN A 639 3.824 -1.705 10.765 1.00 0.00 H new ATOM 0 HA ASN A 639 2.381 0.277 12.171 1.00 0.00 H new ATOM 0 HB2 ASN A 639 2.108 -0.478 9.238 1.00 0.00 H new ATOM 0 HB3 ASN A 639 1.815 1.089 9.965 1.00 0.00 H new ATOM 0 HD21 ASN A 639 5.169 2.171 9.865 1.00 0.00 H new ATOM 0 HD22 ASN A 639 3.505 2.503 10.357 1.00 0.00 H new ATOM 76 N GLY A 640 -0.157 -0.182 11.280 1.00 0.00 N ATOM 77 CA GLY A 640 -1.539 -0.619 11.354 1.00 0.00 C ATOM 78 C GLY A 640 -2.504 0.419 10.816 1.00 0.00 C ATOM 79 O GLY A 640 -2.129 1.554 10.524 1.00 0.00 O ATOM 0 H GLY A 640 -0.031 0.806 11.061 1.00 0.00 H new ATOM 0 HA2 GLY A 640 -1.655 -1.545 10.791 1.00 0.00 H new ATOM 0 HA3 GLY A 640 -1.791 -0.843 12.391 1.00 0.00 H new ATOM 83 N PRO A 641 -3.780 0.029 10.677 1.00 0.00 N ATOM 84 CA PRO A 641 -4.828 0.919 10.168 1.00 0.00 C ATOM 85 C PRO A 641 -5.173 2.031 11.153 1.00 0.00 C ATOM 86 O PRO A 641 -4.487 2.219 12.158 1.00 0.00 O ATOM 87 CB PRO A 641 -6.025 -0.016 9.977 1.00 0.00 C ATOM 88 CG PRO A 641 -5.790 -1.133 10.933 1.00 0.00 C ATOM 89 CD PRO A 641 -4.298 -1.309 11.005 1.00 0.00 C ATOM 0 HA PRO A 641 -4.520 1.432 9.257 1.00 0.00 H new ATOM 0 HB2 PRO A 641 -6.964 0.495 10.189 1.00 0.00 H new ATOM 0 HB3 PRO A 641 -6.084 -0.379 8.951 1.00 0.00 H new ATOM 0 HG2 PRO A 641 -6.203 -0.900 11.914 1.00 0.00 H new ATOM 0 HG3 PRO A 641 -6.275 -2.048 10.592 1.00 0.00 H new ATOM 0 HD2 PRO A 641 -3.979 -1.631 11.996 1.00 0.00 H new ATOM 0 HD3 PRO A 641 -3.947 -2.060 10.297 1.00 0.00 H new ATOM 97 N LYS A 642 -6.240 2.766 10.858 1.00 0.00 N ATOM 98 CA LYS A 642 -6.677 3.860 11.718 1.00 0.00 C ATOM 99 C LYS A 642 -7.378 3.325 12.963 1.00 0.00 C ATOM 100 O LYS A 642 -7.605 2.122 13.091 1.00 0.00 O ATOM 101 CB LYS A 642 -7.617 4.793 10.952 1.00 0.00 C ATOM 102 CG LYS A 642 -7.538 6.241 11.405 1.00 0.00 C ATOM 103 CD LYS A 642 -7.964 7.195 10.301 1.00 0.00 C ATOM 104 CE LYS A 642 -9.475 7.207 10.128 1.00 0.00 C ATOM 105 NZ LYS A 642 -9.898 8.087 9.004 1.00 0.00 N ATOM 0 H LYS A 642 -6.818 2.624 10.030 1.00 0.00 H new ATOM 0 HA LYS A 642 -5.795 4.419 12.030 1.00 0.00 H new ATOM 0 HB2 LYS A 642 -7.381 4.740 9.889 1.00 0.00 H new ATOM 0 HB3 LYS A 642 -8.641 4.440 11.069 1.00 0.00 H new ATOM 0 HG2 LYS A 642 -8.175 6.385 12.278 1.00 0.00 H new ATOM 0 HG3 LYS A 642 -6.518 6.472 11.713 1.00 0.00 H new ATOM 0 HD2 LYS A 642 -7.615 8.201 10.533 1.00 0.00 H new ATOM 0 HD3 LYS A 642 -7.492 6.902 9.363 1.00 0.00 H new ATOM 0 HE2 LYS A 642 -9.828 6.192 9.947 1.00 0.00 H new ATOM 0 HE3 LYS A 642 -9.943 7.547 11.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 -10.934 8.068 8.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 -9.584 9.061 9.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 -9.472 7.748 8.118 1.00 0.00 H new ATOM 119 N ILE A 643 -7.720 4.227 13.877 1.00 0.00 N ATOM 120 CA ILE A 643 -8.397 3.846 15.110 1.00 0.00 C ATOM 121 C ILE A 643 -9.750 3.205 14.819 1.00 0.00 C ATOM 122 O ILE A 643 -10.545 3.709 14.025 1.00 0.00 O ATOM 123 CB ILE A 643 -8.605 5.058 16.037 1.00 0.00 C ATOM 124 CG1 ILE A 643 -7.265 5.734 16.337 1.00 0.00 C ATOM 125 CG2 ILE A 643 -9.288 4.629 17.327 1.00 0.00 C ATOM 126 CD1 ILE A 643 -7.388 6.952 17.225 1.00 0.00 C ATOM 0 H ILE A 643 -7.539 5.227 13.787 1.00 0.00 H new ATOM 0 HA ILE A 643 -7.754 3.122 15.611 1.00 0.00 H new ATOM 0 HB ILE A 643 -9.249 5.777 15.530 1.00 0.00 H new ATOM 0 HG12 ILE A 643 -6.602 5.012 16.814 1.00 0.00 H new ATOM 0 HG13 ILE A 643 -6.796 6.025 15.397 1.00 0.00 H new ATOM 0 HG21 ILE A 643 -9.428 5.497 17.971 1.00 0.00 H new ATOM 0 HG22 ILE A 643 -10.258 4.189 17.096 1.00 0.00 H new ATOM 0 HG23 ILE A 643 -8.668 3.893 17.839 1.00 0.00 H new ATOM 0 HD11 ILE A 643 -6.400 7.379 17.395 1.00 0.00 H new ATOM 0 HD12 ILE A 643 -8.025 7.692 16.741 1.00 0.00 H new ATOM 0 HD13 ILE A 643 -7.828 6.663 18.180 1.00 0.00 H new ATOM 138 N PRO A 644 -10.020 2.068 15.477 1.00 0.00 N ATOM 139 CA PRO A 644 -11.278 1.335 15.307 1.00 0.00 C ATOM 140 C PRO A 644 -12.468 2.079 15.905 1.00 0.00 C ATOM 141 O PRO A 644 -12.351 3.237 16.304 1.00 0.00 O ATOM 142 CB PRO A 644 -11.031 0.027 16.062 1.00 0.00 C ATOM 143 CG PRO A 644 -9.991 0.364 17.074 1.00 0.00 C ATOM 144 CD PRO A 644 -9.118 1.411 16.438 1.00 0.00 C ATOM 0 HA PRO A 644 -11.530 1.195 14.256 1.00 0.00 H new ATOM 0 HB2 PRO A 644 -11.943 -0.334 16.537 1.00 0.00 H new ATOM 0 HB3 PRO A 644 -10.689 -0.760 15.390 1.00 0.00 H new ATOM 0 HG2 PRO A 644 -10.446 0.739 17.991 1.00 0.00 H new ATOM 0 HG3 PRO A 644 -9.409 -0.517 17.344 1.00 0.00 H new ATOM 0 HD2 PRO A 644 -8.734 2.116 17.175 1.00 0.00 H new ATOM 0 HD3 PRO A 644 -8.255 0.967 15.941 1.00 0.00 H new ATOM 152 N SER A 645 -13.612 1.405 15.964 1.00 0.00 N ATOM 153 CA SER A 645 -14.824 2.003 16.510 1.00 0.00 C ATOM 154 C SER A 645 -14.886 1.820 18.023 1.00 0.00 C ATOM 155 O SER A 645 -15.378 2.689 18.745 1.00 0.00 O ATOM 156 CB SER A 645 -16.062 1.384 15.858 1.00 0.00 C ATOM 157 OG SER A 645 -16.840 2.370 15.201 1.00 0.00 O ATOM 0 H SER A 645 -13.725 0.444 15.640 1.00 0.00 H new ATOM 0 HA SER A 645 -14.803 3.071 16.292 1.00 0.00 H new ATOM 0 HB2 SER A 645 -15.757 0.621 15.142 1.00 0.00 H new ATOM 0 HB3 SER A 645 -16.666 0.886 16.617 1.00 0.00 H new ATOM 0 HG SER A 645 -16.906 2.153 14.248 1.00 0.00 H new ATOM 163 N ILE A 646 -14.385 0.684 18.496 1.00 0.00 N ATOM 164 CA ILE A 646 -14.382 0.387 19.923 1.00 0.00 C ATOM 165 C ILE A 646 -13.781 1.538 20.723 1.00 0.00 C ATOM 166 O ILE A 646 -14.179 1.790 21.860 1.00 0.00 O ATOM 167 CB ILE A 646 -13.595 -0.901 20.228 1.00 0.00 C ATOM 168 CG1 ILE A 646 -14.143 -2.067 19.403 1.00 0.00 C ATOM 169 CG2 ILE A 646 -13.658 -1.221 21.714 1.00 0.00 C ATOM 170 CD1 ILE A 646 -15.614 -2.332 19.633 1.00 0.00 C ATOM 0 H ILE A 646 -13.976 -0.046 17.912 1.00 0.00 H new ATOM 0 HA ILE A 646 -15.422 0.246 20.218 1.00 0.00 H new ATOM 0 HB ILE A 646 -12.552 -0.745 19.954 1.00 0.00 H new ATOM 0 HG12 ILE A 646 -13.981 -1.861 18.345 1.00 0.00 H new ATOM 0 HG13 ILE A 646 -13.578 -2.968 19.643 1.00 0.00 H new ATOM 0 HG21 ILE A 646 -13.097 -2.134 21.914 1.00 0.00 H new ATOM 0 HG22 ILE A 646 -13.225 -0.398 22.282 1.00 0.00 H new ATOM 0 HG23 ILE A 646 -14.697 -1.361 22.012 1.00 0.00 H new ATOM 0 HD11 ILE A 646 -15.933 -3.172 19.016 1.00 0.00 H new ATOM 0 HD12 ILE A 646 -15.781 -2.570 20.684 1.00 0.00 H new ATOM 0 HD13 ILE A 646 -16.189 -1.446 19.366 1.00 0.00 H new ATOM 182 N ALA A 647 -12.823 2.234 20.121 1.00 0.00 N ATOM 183 CA ALA A 647 -12.170 3.361 20.775 1.00 0.00 C ATOM 184 C ALA A 647 -13.197 4.347 21.323 1.00 0.00 C ATOM 185 O ALA A 647 -12.944 5.038 22.311 1.00 0.00 O ATOM 186 CB ALA A 647 -11.228 4.060 19.807 1.00 0.00 C ATOM 0 H ALA A 647 -12.481 2.037 19.180 1.00 0.00 H new ATOM 0 HA ALA A 647 -11.590 2.977 21.614 1.00 0.00 H new ATOM 0 HB1 ALA A 647 -10.747 4.900 20.309 1.00 0.00 H new ATOM 0 HB2 ALA A 647 -10.468 3.357 19.468 1.00 0.00 H new ATOM 0 HB3 ALA A 647 -11.793 4.425 18.949 1.00 0.00 H new ATOM 192 N THR A 648 -14.356 4.408 20.676 1.00 0.00 N ATOM 193 CA THR A 648 -15.420 5.311 21.097 1.00 0.00 C ATOM 194 C THR A 648 -15.697 5.176 22.590 1.00 0.00 C ATOM 195 O THR A 648 -16.073 6.143 23.251 1.00 0.00 O ATOM 196 CB THR A 648 -16.723 5.046 20.319 1.00 0.00 C ATOM 197 OG1 THR A 648 -16.467 5.076 18.910 1.00 0.00 O ATOM 198 CG2 THR A 648 -17.782 6.079 20.669 1.00 0.00 C ATOM 0 H THR A 648 -14.582 3.842 19.858 1.00 0.00 H new ATOM 0 HA THR A 648 -15.078 6.324 20.884 1.00 0.00 H new ATOM 0 HB THR A 648 -17.094 4.060 20.600 1.00 0.00 H new ATOM 0 HG1 THR A 648 -16.269 4.170 18.594 1.00 0.00 H new ATOM 0 HG21 THR A 648 -18.693 5.871 20.107 1.00 0.00 H new ATOM 0 HG22 THR A 648 -17.996 6.033 21.737 1.00 0.00 H new ATOM 0 HG23 THR A 648 -17.418 7.074 20.414 1.00 0.00 H new ATOM 206 N GLY A 649 -15.508 3.969 23.116 1.00 0.00 N ATOM 207 CA GLY A 649 -15.741 3.731 24.528 1.00 0.00 C ATOM 208 C GLY A 649 -14.755 4.467 25.412 1.00 0.00 C ATOM 209 O GLY A 649 -15.094 4.886 26.518 1.00 0.00 O ATOM 0 H GLY A 649 -15.198 3.153 22.589 1.00 0.00 H new ATOM 0 HA2 GLY A 649 -16.754 4.041 24.783 1.00 0.00 H new ATOM 0 HA3 GLY A 649 -15.675 2.662 24.728 1.00 0.00 H new ATOM 213 N MET A 650 -13.529 4.625 24.923 1.00 0.00 N ATOM 214 CA MET A 650 -12.489 5.316 25.677 1.00 0.00 C ATOM 215 C MET A 650 -12.794 6.807 25.782 1.00 0.00 C ATOM 216 O MET A 650 -12.678 7.401 26.855 1.00 0.00 O ATOM 217 CB MET A 650 -11.125 5.107 25.016 1.00 0.00 C ATOM 218 CG MET A 650 -10.319 3.975 25.631 1.00 0.00 C ATOM 219 SD MET A 650 -9.670 4.390 27.262 1.00 0.00 S ATOM 220 CE MET A 650 -9.257 2.763 27.886 1.00 0.00 C ATOM 0 H MET A 650 -13.232 4.284 24.009 1.00 0.00 H new ATOM 0 HA MET A 650 -12.464 4.897 26.683 1.00 0.00 H new ATOM 0 HB2 MET A 650 -11.272 4.903 23.955 1.00 0.00 H new ATOM 0 HB3 MET A 650 -10.551 6.031 25.086 1.00 0.00 H new ATOM 0 HG2 MET A 650 -10.947 3.088 25.709 1.00 0.00 H new ATOM 0 HG3 MET A 650 -9.491 3.722 24.969 1.00 0.00 H new ATOM 0 HE1 MET A 650 -8.842 2.853 28.890 1.00 0.00 H new ATOM 0 HE2 MET A 650 -10.156 2.147 27.918 1.00 0.00 H new ATOM 0 HE3 MET A 650 -8.521 2.298 27.230 1.00 0.00 H new ATOM 230 N VAL A 651 -13.183 7.407 24.662 1.00 0.00 N ATOM 231 CA VAL A 651 -13.505 8.829 24.628 1.00 0.00 C ATOM 232 C VAL A 651 -14.753 9.129 25.450 1.00 0.00 C ATOM 233 O VAL A 651 -14.727 9.957 26.359 1.00 0.00 O ATOM 234 CB VAL A 651 -13.722 9.321 23.185 1.00 0.00 C ATOM 235 CG1 VAL A 651 -13.875 10.834 23.154 1.00 0.00 C ATOM 236 CG2 VAL A 651 -12.575 8.875 22.292 1.00 0.00 C ATOM 0 H VAL A 651 -13.283 6.931 23.766 1.00 0.00 H new ATOM 0 HA VAL A 651 -12.654 9.357 25.059 1.00 0.00 H new ATOM 0 HB VAL A 651 -14.642 8.879 22.804 1.00 0.00 H new ATOM 0 HG11 VAL A 651 -14.027 11.163 22.126 1.00 0.00 H new ATOM 0 HG12 VAL A 651 -14.733 11.125 23.759 1.00 0.00 H new ATOM 0 HG13 VAL A 651 -12.974 11.299 23.554 1.00 0.00 H new ATOM 0 HG21 VAL A 651 -12.745 9.231 21.276 1.00 0.00 H new ATOM 0 HG22 VAL A 651 -11.639 9.287 22.669 1.00 0.00 H new ATOM 0 HG23 VAL A 651 -12.518 7.787 22.290 1.00 0.00 H new ATOM 246 N GLY A 652 -15.848 8.450 25.122 1.00 0.00 N ATOM 247 CA GLY A 652 -17.093 8.658 25.839 1.00 0.00 C ATOM 248 C GLY A 652 -16.939 8.465 27.335 1.00 0.00 C ATOM 249 O GLY A 652 -17.542 9.189 28.126 1.00 0.00 O ATOM 0 H GLY A 652 -15.895 7.760 24.373 1.00 0.00 H new ATOM 0 HA2 GLY A 652 -17.459 9.666 25.641 1.00 0.00 H new ATOM 0 HA3 GLY A 652 -17.846 7.966 25.462 1.00 0.00 H new ATOM 253 N ALA A 653 -16.130 7.484 27.724 1.00 0.00 N ATOM 254 CA ALA A 653 -15.899 7.199 29.134 1.00 0.00 C ATOM 255 C ALA A 653 -15.223 8.376 29.829 1.00 0.00 C ATOM 256 O ALA A 653 -15.676 8.834 30.879 1.00 0.00 O ATOM 257 CB ALA A 653 -15.059 5.939 29.287 1.00 0.00 C ATOM 0 H ALA A 653 -15.624 6.874 27.082 1.00 0.00 H new ATOM 0 HA ALA A 653 -16.866 7.038 29.610 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -14.894 5.738 30.346 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -15.582 5.096 28.835 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -14.099 6.079 28.791 1.00 0.00 H new ATOM 263 N LEU A 654 -14.136 8.860 29.238 1.00 0.00 N ATOM 264 CA LEU A 654 -13.396 9.985 29.801 1.00 0.00 C ATOM 265 C LEU A 654 -14.288 11.215 29.928 1.00 0.00 C ATOM 266 O LEU A 654 -14.343 11.849 30.982 1.00 0.00 O ATOM 267 CB LEU A 654 -12.182 10.309 28.929 1.00 0.00 C ATOM 268 CG LEU A 654 -11.052 9.279 28.941 1.00 0.00 C ATOM 269 CD1 LEU A 654 -9.894 9.746 28.074 1.00 0.00 C ATOM 270 CD2 LEU A 654 -10.584 9.017 30.365 1.00 0.00 C ATOM 0 H LEU A 654 -13.747 8.492 28.370 1.00 0.00 H new ATOM 0 HA LEU A 654 -13.055 9.702 30.797 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -12.522 10.434 27.901 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -11.775 11.268 29.249 1.00 0.00 H new ATOM 0 HG LEU A 654 -11.433 8.345 28.528 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -9.100 9.000 28.095 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -10.238 9.880 27.049 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -9.513 10.693 28.456 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -9.780 8.282 30.354 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -10.221 9.946 30.805 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -11.416 8.636 30.957 1.00 0.00 H new ATOM 282 N LEU A 655 -14.988 11.546 28.848 1.00 0.00 N ATOM 283 CA LEU A 655 -15.881 12.700 28.839 1.00 0.00 C ATOM 284 C LEU A 655 -16.874 12.629 29.995 1.00 0.00 C ATOM 285 O LEU A 655 -16.941 13.536 30.826 1.00 0.00 O ATOM 286 CB LEU A 655 -16.633 12.777 27.509 1.00 0.00 C ATOM 287 CG LEU A 655 -15.965 13.599 26.407 1.00 0.00 C ATOM 288 CD1 LEU A 655 -15.086 12.713 25.538 1.00 0.00 C ATOM 289 CD2 LEU A 655 -17.014 14.307 25.560 1.00 0.00 C ATOM 0 H LEU A 655 -14.954 11.032 27.968 1.00 0.00 H new ATOM 0 HA LEU A 655 -15.276 13.598 28.959 1.00 0.00 H new ATOM 0 HB2 LEU A 655 -16.781 11.762 27.139 1.00 0.00 H new ATOM 0 HB3 LEU A 655 -17.622 13.195 27.697 1.00 0.00 H new ATOM 0 HG LEU A 655 -15.334 14.354 26.875 1.00 0.00 H new ATOM 0 HD11 LEU A 655 -14.619 13.316 24.759 1.00 0.00 H new ATOM 0 HD12 LEU A 655 -14.313 12.252 26.153 1.00 0.00 H new ATOM 0 HD13 LEU A 655 -15.695 11.935 25.078 1.00 0.00 H new ATOM 0 HD21 LEU A 655 -16.521 14.888 24.780 1.00 0.00 H new ATOM 0 HD22 LEU A 655 -17.671 13.568 25.101 1.00 0.00 H new ATOM 0 HD23 LEU A 655 -17.602 14.973 26.191 1.00 0.00 H new ATOM 301 N LEU A 656 -17.641 11.546 30.043 1.00 0.00 N ATOM 302 CA LEU A 656 -18.630 11.356 31.099 1.00 0.00 C ATOM 303 C LEU A 656 -17.965 11.348 32.472 1.00 0.00 C ATOM 304 O LEU A 656 -18.478 11.935 33.425 1.00 0.00 O ATOM 305 CB LEU A 656 -19.392 10.047 30.881 1.00 0.00 C ATOM 306 CG LEU A 656 -20.666 10.144 30.041 1.00 0.00 C ATOM 307 CD1 LEU A 656 -20.471 9.462 28.696 1.00 0.00 C ATOM 308 CD2 LEU A 656 -21.844 9.534 30.786 1.00 0.00 C ATOM 0 H LEU A 656 -17.598 10.786 29.364 1.00 0.00 H new ATOM 0 HA LEU A 656 -19.332 12.189 31.060 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -18.720 9.334 30.404 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -19.654 9.636 31.856 1.00 0.00 H new ATOM 0 HG LEU A 656 -20.882 11.197 29.863 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -21.388 9.541 28.112 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -19.655 9.945 28.158 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -20.230 8.411 28.853 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -22.742 9.612 30.173 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -21.638 8.484 30.996 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -21.997 10.068 31.724 1.00 0.00 H new ATOM 320 N LEU A 657 -16.820 10.681 32.565 1.00 0.00 N ATOM 321 CA LEU A 657 -16.083 10.598 33.822 1.00 0.00 C ATOM 322 C LEU A 657 -15.911 11.980 34.444 1.00 0.00 C ATOM 323 O LEU A 657 -16.173 12.175 35.632 1.00 0.00 O ATOM 324 CB LEU A 657 -14.714 9.956 33.591 1.00 0.00 C ATOM 325 CG LEU A 657 -14.655 8.434 33.727 1.00 0.00 C ATOM 326 CD1 LEU A 657 -13.261 7.922 33.399 1.00 0.00 C ATOM 327 CD2 LEU A 657 -15.064 8.008 35.130 1.00 0.00 C ATOM 0 H LEU A 657 -16.382 10.190 31.786 1.00 0.00 H new ATOM 0 HA LEU A 657 -16.656 9.978 34.511 1.00 0.00 H new ATOM 0 HB2 LEU A 657 -14.373 10.225 32.591 1.00 0.00 H new ATOM 0 HB3 LEU A 657 -14.007 10.392 34.297 1.00 0.00 H new ATOM 0 HG LEU A 657 -15.357 7.998 33.016 1.00 0.00 H new ATOM 0 HD11 LEU A 657 -13.238 6.837 33.501 1.00 0.00 H new ATOM 0 HD12 LEU A 657 -13.004 8.195 32.376 1.00 0.00 H new ATOM 0 HD13 LEU A 657 -12.540 8.366 34.085 1.00 0.00 H new ATOM 0 HD21 LEU A 657 -15.016 6.922 35.209 1.00 0.00 H new ATOM 0 HD22 LEU A 657 -14.387 8.455 35.858 1.00 0.00 H new ATOM 0 HD23 LEU A 657 -16.082 8.342 35.329 1.00 0.00 H new ATOM 339 N LEU A 658 -15.471 12.937 33.634 1.00 0.00 N ATOM 340 CA LEU A 658 -15.266 14.303 34.104 1.00 0.00 C ATOM 341 C LEU A 658 -16.595 14.960 34.465 1.00 0.00 C ATOM 342 O LEU A 658 -16.692 15.686 35.455 1.00 0.00 O ATOM 343 CB LEU A 658 -14.549 15.129 33.035 1.00 0.00 C ATOM 344 CG LEU A 658 -13.022 15.122 33.094 1.00 0.00 C ATOM 345 CD1 LEU A 658 -12.535 15.743 34.394 1.00 0.00 C ATOM 346 CD2 LEU A 658 -12.488 13.705 32.945 1.00 0.00 C ATOM 0 H LEU A 658 -15.249 12.792 32.649 1.00 0.00 H new ATOM 0 HA LEU A 658 -14.646 14.264 35.000 1.00 0.00 H new ATOM 0 HB2 LEU A 658 -14.856 14.764 32.055 1.00 0.00 H new ATOM 0 HB3 LEU A 658 -14.891 16.161 33.112 1.00 0.00 H new ATOM 0 HG LEU A 658 -12.643 15.720 32.265 1.00 0.00 H new ATOM 0 HD11 LEU A 658 -11.445 15.729 34.418 1.00 0.00 H new ATOM 0 HD12 LEU A 658 -12.886 16.773 34.459 1.00 0.00 H new ATOM 0 HD13 LEU A 658 -12.924 15.173 35.238 1.00 0.00 H new ATOM 0 HD21 LEU A 658 -11.399 13.720 32.989 1.00 0.00 H new ATOM 0 HD22 LEU A 658 -12.876 13.083 33.752 1.00 0.00 H new ATOM 0 HD23 LEU A 658 -12.806 13.295 31.986 1.00 0.00 H new ATOM 358 N VAL A 659 -17.617 14.698 33.657 1.00 0.00 N ATOM 359 CA VAL A 659 -18.941 15.261 33.893 1.00 0.00 C ATOM 360 C VAL A 659 -19.505 14.797 35.231 1.00 0.00 C ATOM 361 O VAL A 659 -20.055 15.591 35.995 1.00 0.00 O ATOM 362 CB VAL A 659 -19.924 14.873 32.772 1.00 0.00 C ATOM 363 CG1 VAL A 659 -21.223 15.653 32.907 1.00 0.00 C ATOM 364 CG2 VAL A 659 -19.293 15.105 31.407 1.00 0.00 C ATOM 0 H VAL A 659 -17.554 14.100 32.833 1.00 0.00 H new ATOM 0 HA VAL A 659 -18.826 16.345 33.907 1.00 0.00 H new ATOM 0 HB VAL A 659 -20.154 13.812 32.865 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -21.905 15.366 32.107 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -21.681 15.432 33.871 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -21.015 16.721 32.840 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -20.001 14.826 30.627 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -19.033 16.158 31.301 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -18.393 14.498 31.314 1.00 0.00 H new ATOM 374 N VAL A 660 -19.366 13.504 35.510 1.00 0.00 N ATOM 375 CA VAL A 660 -19.860 12.933 36.757 1.00 0.00 C ATOM 376 C VAL A 660 -19.132 13.525 37.959 1.00 0.00 C ATOM 377 O VAL A 660 -19.745 13.830 38.981 1.00 0.00 O ATOM 378 CB VAL A 660 -19.698 11.402 36.776 1.00 0.00 C ATOM 379 CG1 VAL A 660 -20.219 10.826 38.084 1.00 0.00 C ATOM 380 CG2 VAL A 660 -20.411 10.777 35.587 1.00 0.00 C ATOM 0 H VAL A 660 -18.915 12.833 34.889 1.00 0.00 H new ATOM 0 HA VAL A 660 -20.920 13.180 36.820 1.00 0.00 H new ATOM 0 HB VAL A 660 -18.637 11.165 36.700 1.00 0.00 H new ATOM 0 HG11 VAL A 660 -20.096 9.743 38.079 1.00 0.00 H new ATOM 0 HG12 VAL A 660 -19.659 11.251 38.917 1.00 0.00 H new ATOM 0 HG13 VAL A 660 -21.275 11.071 38.194 1.00 0.00 H new ATOM 0 HG21 VAL A 660 -20.286 9.695 35.616 1.00 0.00 H new ATOM 0 HG22 VAL A 660 -21.472 11.021 35.630 1.00 0.00 H new ATOM 0 HG23 VAL A 660 -19.986 11.167 34.662 1.00 0.00 H new ATOM 390 N ALA A 661 -17.819 13.686 37.828 1.00 0.00 N ATOM 391 CA ALA A 661 -17.007 14.244 38.902 1.00 0.00 C ATOM 392 C ALA A 661 -17.476 15.647 39.273 1.00 0.00 C ATOM 393 O ALA A 661 -17.533 16.003 40.451 1.00 0.00 O ATOM 394 CB ALA A 661 -15.540 14.265 38.499 1.00 0.00 C ATOM 0 H ALA A 661 -17.295 13.438 36.989 1.00 0.00 H new ATOM 0 HA ALA A 661 -17.122 13.607 39.779 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -14.946 14.684 39.311 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -15.205 13.249 38.291 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -15.417 14.877 37.606 1.00 0.00 H new ATOM 400 N LEU A 662 -17.810 16.440 38.261 1.00 0.00 N ATOM 401 CA LEU A 662 -18.274 17.806 38.481 1.00 0.00 C ATOM 402 C LEU A 662 -19.627 17.815 39.184 1.00 0.00 C ATOM 403 O LEU A 662 -19.878 18.641 40.060 1.00 0.00 O ATOM 404 CB LEU A 662 -18.373 18.552 37.149 1.00 0.00 C ATOM 405 CG LEU A 662 -17.126 19.325 36.719 1.00 0.00 C ATOM 406 CD1 LEU A 662 -15.946 18.382 36.546 1.00 0.00 C ATOM 407 CD2 LEU A 662 -17.392 20.091 35.431 1.00 0.00 C ATOM 0 H LEU A 662 -17.768 16.161 37.281 1.00 0.00 H new ATOM 0 HA LEU A 662 -17.550 18.311 39.121 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -18.616 17.831 36.369 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -19.207 19.251 37.208 1.00 0.00 H new ATOM 0 HG LEU A 662 -16.879 20.043 37.501 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -15.068 18.950 36.240 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -15.741 17.878 37.491 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -16.182 17.640 35.783 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -16.494 20.636 35.139 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -17.665 19.391 34.641 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -18.208 20.796 35.589 1.00 0.00 H new ATOM 419 N GLY A 663 -20.497 16.887 38.795 1.00 0.00 N ATOM 420 CA GLY A 663 -21.814 16.804 39.399 1.00 0.00 C ATOM 421 C GLY A 663 -21.753 16.467 40.876 1.00 0.00 C ATOM 422 O GLY A 663 -22.391 17.128 41.697 1.00 0.00 O ATOM 0 H GLY A 663 -20.313 16.191 38.072 1.00 0.00 H new ATOM 0 HA2 GLY A 663 -22.332 17.754 39.267 1.00 0.00 H new ATOM 0 HA3 GLY A 663 -22.401 16.046 38.880 1.00 0.00 H new ATOM 426 N ILE A 664 -20.988 15.435 41.215 1.00 0.00 N ATOM 427 CA ILE A 664 -20.848 15.012 42.602 1.00 0.00 C ATOM 428 C ILE A 664 -20.286 16.136 43.466 1.00 0.00 C ATOM 429 O ILE A 664 -20.892 16.530 44.461 1.00 0.00 O ATOM 430 CB ILE A 664 -19.933 13.779 42.725 1.00 0.00 C ATOM 431 CG1 ILE A 664 -20.405 12.671 41.781 1.00 0.00 C ATOM 432 CG2 ILE A 664 -19.905 13.281 44.162 1.00 0.00 C ATOM 433 CD1 ILE A 664 -19.273 11.871 41.175 1.00 0.00 C ATOM 0 H ILE A 664 -20.456 14.877 40.548 1.00 0.00 H new ATOM 0 HA ILE A 664 -21.846 14.751 42.954 1.00 0.00 H new ATOM 0 HB ILE A 664 -18.921 14.066 42.441 1.00 0.00 H new ATOM 0 HG12 ILE A 664 -21.065 11.996 42.327 1.00 0.00 H new ATOM 0 HG13 ILE A 664 -20.995 13.115 40.979 1.00 0.00 H new ATOM 0 HG21 ILE A 664 -19.254 12.409 44.232 1.00 0.00 H new ATOM 0 HG22 ILE A 664 -19.527 14.069 44.813 1.00 0.00 H new ATOM 0 HG23 ILE A 664 -20.913 13.007 44.472 1.00 0.00 H new ATOM 0 HD11 ILE A 664 -19.681 11.104 40.517 1.00 0.00 H new ATOM 0 HD12 ILE A 664 -18.625 12.534 40.601 1.00 0.00 H new ATOM 0 HD13 ILE A 664 -18.696 11.398 41.969 1.00 0.00 H new ATOM 445 N GLY A 665 -19.122 16.649 43.077 1.00 0.00 N ATOM 446 CA GLY A 665 -18.498 17.724 43.826 1.00 0.00 C ATOM 447 C GLY A 665 -19.461 18.855 44.129 1.00 0.00 C ATOM 448 O GLY A 665 -19.732 19.154 45.293 1.00 0.00 O ATOM 0 H GLY A 665 -18.601 16.339 42.257 1.00 0.00 H new ATOM 0 HA2 GLY A 665 -18.101 17.328 44.761 1.00 0.00 H new ATOM 0 HA3 GLY A 665 -17.652 18.113 43.260 1.00 0.00 H new ATOM 452 N LEU A 666 -19.979 19.485 43.081 1.00 0.00 N ATOM 453 CA LEU A 666 -20.917 20.591 43.240 1.00 0.00 C ATOM 454 C LEU A 666 -22.065 20.203 44.167 1.00 0.00 C ATOM 455 O LEU A 666 -22.589 21.036 44.906 1.00 0.00 O ATOM 456 CB LEU A 666 -21.469 21.018 41.879 1.00 0.00 C ATOM 457 CG LEU A 666 -20.670 22.092 41.138 1.00 0.00 C ATOM 458 CD1 LEU A 666 -20.498 23.326 42.010 1.00 0.00 C ATOM 459 CD2 LEU A 666 -19.316 21.547 40.707 1.00 0.00 C ATOM 0 H LEU A 666 -19.766 19.249 42.112 1.00 0.00 H new ATOM 0 HA LEU A 666 -20.380 21.428 43.687 1.00 0.00 H new ATOM 0 HB2 LEU A 666 -21.532 20.136 41.242 1.00 0.00 H new ATOM 0 HB3 LEU A 666 -22.486 21.383 42.020 1.00 0.00 H new ATOM 0 HG LEU A 666 -21.224 22.379 40.244 1.00 0.00 H new ATOM 0 HD11 LEU A 666 -19.927 24.079 41.466 1.00 0.00 H new ATOM 0 HD12 LEU A 666 -21.477 23.729 42.268 1.00 0.00 H new ATOM 0 HD13 LEU A 666 -19.966 23.056 42.922 1.00 0.00 H new ATOM 0 HD21 LEU A 666 -18.761 22.324 40.181 1.00 0.00 H new ATOM 0 HD22 LEU A 666 -18.754 21.232 41.586 1.00 0.00 H new ATOM 0 HD23 LEU A 666 -19.461 20.694 40.044 1.00 0.00 H new ATOM 471 N PHE A 667 -22.449 18.931 44.124 1.00 0.00 N ATOM 472 CA PHE A 667 -23.533 18.431 44.961 1.00 0.00 C ATOM 473 C PHE A 667 -23.178 18.550 46.440 1.00 0.00 C ATOM 474 O PHE A 667 -24.003 18.959 47.257 1.00 0.00 O ATOM 475 CB PHE A 667 -23.842 16.973 44.615 1.00 0.00 C ATOM 476 CG PHE A 667 -25.261 16.576 44.907 1.00 0.00 C ATOM 477 CD1 PHE A 667 -26.319 17.335 44.432 1.00 0.00 C ATOM 478 CD2 PHE A 667 -25.537 15.444 45.656 1.00 0.00 C ATOM 479 CE1 PHE A 667 -27.626 16.972 44.698 1.00 0.00 C ATOM 480 CE2 PHE A 667 -26.842 15.076 45.926 1.00 0.00 C ATOM 481 CZ PHE A 667 -27.887 15.841 45.447 1.00 0.00 C ATOM 0 H PHE A 667 -22.025 18.228 43.518 1.00 0.00 H new ATOM 0 HA PHE A 667 -24.417 19.039 44.768 1.00 0.00 H new ATOM 0 HB2 PHE A 667 -23.637 16.808 43.557 1.00 0.00 H new ATOM 0 HB3 PHE A 667 -23.169 16.324 45.175 1.00 0.00 H new ATOM 0 HD1 PHE A 667 -26.120 18.221 43.847 1.00 0.00 H new ATOM 0 HD2 PHE A 667 -24.724 14.842 46.033 1.00 0.00 H new ATOM 0 HE1 PHE A 667 -28.441 17.571 44.321 1.00 0.00 H new ATOM 0 HE2 PHE A 667 -27.044 14.191 46.511 1.00 0.00 H new ATOM 0 HZ PHE A 667 -28.907 15.555 45.658 1.00 0.00 H new ATOM 491 N MET A 668 -21.943 18.190 46.777 1.00 0.00 N ATOM 492 CA MET A 668 -21.478 18.256 48.157 1.00 0.00 C ATOM 493 C MET A 668 -21.370 19.704 48.625 1.00 0.00 C ATOM 494 O MET A 668 -21.652 20.015 49.783 1.00 0.00 O ATOM 495 CB MET A 668 -20.122 17.561 48.295 1.00 0.00 C ATOM 496 CG MET A 668 -20.197 16.050 48.152 1.00 0.00 C ATOM 497 SD MET A 668 -20.804 15.240 49.645 1.00 0.00 S ATOM 498 CE MET A 668 -19.539 13.996 49.893 1.00 0.00 C ATOM 0 H MET A 668 -21.247 17.850 46.113 1.00 0.00 H new ATOM 0 HA MET A 668 -22.207 17.743 48.785 1.00 0.00 H new ATOM 0 HB2 MET A 668 -19.442 17.956 47.540 1.00 0.00 H new ATOM 0 HB3 MET A 668 -19.695 17.805 49.268 1.00 0.00 H new ATOM 0 HG2 MET A 668 -20.851 15.800 47.316 1.00 0.00 H new ATOM 0 HG3 MET A 668 -19.208 15.662 47.910 1.00 0.00 H new ATOM 0 HE1 MET A 668 -19.774 13.411 50.782 1.00 0.00 H new ATOM 0 HE2 MET A 668 -19.501 13.338 49.025 1.00 0.00 H new ATOM 0 HE3 MET A 668 -18.572 14.482 50.023 1.00 0.00 H new ATOM 508 N ARG A 669 -20.959 20.585 47.719 1.00 0.00 N ATOM 509 CA ARG A 669 -20.813 22.000 48.040 1.00 0.00 C ATOM 510 C ARG A 669 -22.165 22.625 48.372 1.00 0.00 C ATOM 511 O ARG A 669 -22.262 23.495 49.237 1.00 0.00 O ATOM 512 CB ARG A 669 -20.167 22.746 46.871 1.00 0.00 C ATOM 513 CG ARG A 669 -18.777 22.241 46.519 1.00 0.00 C ATOM 514 CD ARG A 669 -18.049 23.209 45.600 1.00 0.00 C ATOM 515 NE ARG A 669 -16.785 22.660 45.117 1.00 0.00 N ATOM 516 CZ ARG A 669 -15.672 22.631 45.842 1.00 0.00 C ATOM 517 NH1 ARG A 669 -15.668 23.117 47.076 1.00 0.00 N ATOM 518 NH2 ARG A 669 -14.561 22.114 45.334 1.00 0.00 N ATOM 0 H ARG A 669 -20.721 20.344 46.757 1.00 0.00 H new ATOM 0 HA ARG A 669 -20.169 22.084 48.916 1.00 0.00 H new ATOM 0 HB2 ARG A 669 -20.809 22.657 45.995 1.00 0.00 H new ATOM 0 HB3 ARG A 669 -20.108 23.806 47.116 1.00 0.00 H new ATOM 0 HG2 ARG A 669 -18.198 22.099 47.432 1.00 0.00 H new ATOM 0 HG3 ARG A 669 -18.854 21.267 46.036 1.00 0.00 H new ATOM 0 HD2 ARG A 669 -18.687 23.451 44.750 1.00 0.00 H new ATOM 0 HD3 ARG A 669 -17.859 24.141 46.132 1.00 0.00 H new ATOM 0 HE ARG A 669 -16.755 22.278 44.172 1.00 0.00 H new ATOM 0 HH11 ARG A 669 -16.521 23.514 47.470 1.00 0.00 H new ATOM 0 HH12 ARG A 669 -14.812 23.094 47.631 1.00 0.00 H new ATOM 0 HH21 ARG A 669 -14.561 21.738 44.386 1.00 0.00 H new ATOM 0 HH22 ARG A 669 -13.707 22.092 45.892 1.00 0.00 H new ATOM 532 N ARG A 670 -23.205 22.175 47.678 1.00 0.00 N ATOM 533 CA ARG A 670 -24.551 22.691 47.897 1.00 0.00 C ATOM 534 C ARG A 670 -24.561 24.217 47.861 1.00 0.00 C ATOM 535 O ARG A 670 -25.353 24.858 48.551 1.00 0.00 O ATOM 536 CB ARG A 670 -25.096 22.198 49.239 1.00 0.00 C ATOM 537 CG ARG A 670 -26.021 20.998 49.117 1.00 0.00 C ATOM 538 CD ARG A 670 -26.046 20.181 50.399 1.00 0.00 C ATOM 539 NE ARG A 670 -27.028 19.102 50.341 1.00 0.00 N ATOM 540 CZ ARG A 670 -27.463 18.446 51.411 1.00 0.00 C ATOM 541 NH1 ARG A 670 -27.006 18.759 52.616 1.00 0.00 N ATOM 542 NH2 ARG A 670 -28.358 17.476 51.278 1.00 0.00 N ATOM 0 H ARG A 670 -23.141 21.454 46.959 1.00 0.00 H new ATOM 0 HA ARG A 670 -25.190 22.322 47.095 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -24.260 21.937 49.887 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -25.634 23.013 49.725 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -27.030 21.337 48.881 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -25.695 20.368 48.289 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -25.057 19.761 50.581 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -26.275 20.834 51.241 1.00 0.00 H new ATOM 0 HE ARG A 670 -27.400 18.837 49.429 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -26.319 19.505 52.723 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -27.342 18.254 53.436 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -28.713 17.233 50.353 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -28.691 16.973 52.101 1.00 0.00 H new ATOM 556 N ARG A 671 -23.675 24.790 47.053 1.00 0.00 N ATOM 557 CA ARG A 671 -23.581 26.240 46.929 1.00 0.00 C ATOM 558 C ARG A 671 -24.780 26.799 46.169 1.00 0.00 C ATOM 559 O ARG A 671 -25.270 27.887 46.476 1.00 0.00 O ATOM 560 CB ARG A 671 -22.285 26.628 46.215 1.00 0.00 C ATOM 561 CG ARG A 671 -21.821 28.043 46.523 1.00 0.00 C ATOM 562 CD ARG A 671 -22.463 29.055 45.587 1.00 0.00 C ATOM 563 NE ARG A 671 -21.621 30.233 45.395 1.00 0.00 N ATOM 564 CZ ARG A 671 -21.463 31.182 46.311 1.00 0.00 C ATOM 565 NH1 ARG A 671 -22.087 31.091 47.478 1.00 0.00 N ATOM 566 NH2 ARG A 671 -20.680 32.223 46.062 1.00 0.00 N ATOM 0 H ARG A 671 -23.013 24.273 46.475 1.00 0.00 H new ATOM 0 HA ARG A 671 -23.577 26.667 47.932 1.00 0.00 H new ATOM 0 HB2 ARG A 671 -21.500 25.927 46.499 1.00 0.00 H new ATOM 0 HB3 ARG A 671 -22.429 26.528 45.139 1.00 0.00 H new ATOM 0 HG2 ARG A 671 -22.068 28.292 47.555 1.00 0.00 H new ATOM 0 HG3 ARG A 671 -20.736 28.099 46.433 1.00 0.00 H new ATOM 0 HD2 ARG A 671 -22.655 28.586 44.622 1.00 0.00 H new ATOM 0 HD3 ARG A 671 -23.428 29.361 45.991 1.00 0.00 H new ATOM 0 HE ARG A 671 -21.127 30.332 44.508 1.00 0.00 H new ATOM 0 HH11 ARG A 671 -22.689 30.291 47.673 1.00 0.00 H new ATOM 0 HH12 ARG A 671 -21.964 31.821 48.180 1.00 0.00 H new ATOM 0 HH21 ARG A 671 -20.198 32.296 45.166 1.00 0.00 H new ATOM 0 HH22 ARG A 671 -20.560 32.951 46.766 1.00 0.00 H new ATOM 580 N HIS A 672 -25.248 26.049 45.176 1.00 0.00 N ATOM 581 CA HIS A 672 -26.389 26.470 44.372 1.00 0.00 C ATOM 582 C HIS A 672 -27.665 26.489 45.209 1.00 0.00 C ATOM 583 O HIS A 672 -27.672 26.045 46.357 1.00 0.00 O ATOM 584 CB HIS A 672 -26.566 25.540 43.172 1.00 0.00 C ATOM 585 CG HIS A 672 -25.401 25.549 42.231 1.00 0.00 C ATOM 586 ND1 HIS A 672 -25.236 24.616 41.229 1.00 0.00 N ATOM 587 CD2 HIS A 672 -24.342 26.386 42.141 1.00 0.00 C ATOM 588 CE1 HIS A 672 -24.124 24.878 40.566 1.00 0.00 C ATOM 589 NE2 HIS A 672 -23.563 25.948 41.099 1.00 0.00 N ATOM 0 H HIS A 672 -24.854 25.147 44.909 1.00 0.00 H new ATOM 0 HA HIS A 672 -26.196 27.481 44.012 1.00 0.00 H new ATOM 0 HB2 HIS A 672 -26.725 24.523 43.531 1.00 0.00 H new ATOM 0 HB3 HIS A 672 -27.465 25.830 42.628 1.00 0.00 H new ATOM 0 HD2 HIS A 672 -24.146 27.240 42.772 1.00 0.00 H new ATOM 0 HE1 HIS A 672 -23.739 24.313 39.730 1.00 0.00 H new ATOM 0 HE2 HIS A 672 -22.693 26.379 40.787 1.00 0.00 H new ATOM 597 N ILE A 673 -28.742 27.006 44.626 1.00 0.00 N ATOM 598 CA ILE A 673 -30.022 27.082 45.318 1.00 0.00 C ATOM 599 C ILE A 673 -31.182 26.851 44.355 1.00 0.00 C ATOM 600 O ILE A 673 -31.012 26.907 43.137 1.00 0.00 O ATOM 601 CB ILE A 673 -30.208 28.445 46.010 1.00 0.00 C ATOM 602 CG1 ILE A 673 -30.500 29.532 44.974 1.00 0.00 C ATOM 603 CG2 ILE A 673 -28.973 28.798 46.824 1.00 0.00 C ATOM 604 CD1 ILE A 673 -31.954 29.944 44.923 1.00 0.00 C ATOM 0 H ILE A 673 -28.753 27.378 43.676 1.00 0.00 H new ATOM 0 HA ILE A 673 -30.019 26.297 46.074 1.00 0.00 H new ATOM 0 HB ILE A 673 -31.059 28.379 46.688 1.00 0.00 H new ATOM 0 HG12 ILE A 673 -29.890 30.408 45.197 1.00 0.00 H new ATOM 0 HG13 ILE A 673 -30.197 29.175 43.990 1.00 0.00 H new ATOM 0 HG21 ILE A 673 -29.120 29.764 47.307 1.00 0.00 H new ATOM 0 HG22 ILE A 673 -28.807 28.034 47.583 1.00 0.00 H new ATOM 0 HG23 ILE A 673 -28.106 28.849 46.166 1.00 0.00 H new ATOM 0 HD11 ILE A 673 -32.087 30.718 44.167 1.00 0.00 H new ATOM 0 HD12 ILE A 673 -32.568 29.080 44.670 1.00 0.00 H new ATOM 0 HD13 ILE A 673 -32.257 30.332 45.896 1.00 0.00 H new ATOM 616 N VAL A 674 -32.362 26.592 44.909 1.00 0.00 N ATOM 617 CA VAL A 674 -33.552 26.356 44.100 1.00 0.00 C ATOM 618 C VAL A 674 -34.668 27.327 44.467 1.00 0.00 C ATOM 619 O VAL A 674 -34.560 28.074 45.440 1.00 0.00 O ATOM 620 CB VAL A 674 -34.066 24.914 44.267 1.00 0.00 C ATOM 621 CG1 VAL A 674 -32.996 23.914 43.855 1.00 0.00 C ATOM 622 CG2 VAL A 674 -34.512 24.670 45.700 1.00 0.00 C ATOM 0 H VAL A 674 -32.520 26.540 45.915 1.00 0.00 H new ATOM 0 HA VAL A 674 -33.265 26.514 43.061 1.00 0.00 H new ATOM 0 HB VAL A 674 -34.928 24.777 43.614 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -33.378 22.901 43.980 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -32.730 24.075 42.810 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -32.113 24.049 44.479 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -34.872 23.646 45.800 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -33.670 24.826 46.375 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -35.314 25.363 45.954 1.00 0.00 H new ATOM 632 N ARG A 675 -35.740 27.312 43.681 1.00 0.00 N ATOM 633 CA ARG A 675 -36.877 28.192 43.923 1.00 0.00 C ATOM 634 C ARG A 675 -37.879 27.539 44.869 1.00 0.00 C ATOM 635 O ARG A 675 -38.193 26.355 44.737 1.00 0.00 O ATOM 636 CB ARG A 675 -37.562 28.549 42.603 1.00 0.00 C ATOM 637 CG ARG A 675 -36.730 29.454 41.709 1.00 0.00 C ATOM 638 CD ARG A 675 -37.299 29.522 40.300 1.00 0.00 C ATOM 639 NE ARG A 675 -38.335 30.543 40.177 1.00 0.00 N ATOM 640 CZ ARG A 675 -38.091 31.848 40.235 1.00 0.00 C ATOM 641 NH1 ARG A 675 -36.853 32.287 40.414 1.00 0.00 N ATOM 642 NH2 ARG A 675 -39.088 32.716 40.114 1.00 0.00 N ATOM 0 H ARG A 675 -35.845 26.700 42.872 1.00 0.00 H new ATOM 0 HA ARG A 675 -36.506 29.104 44.390 1.00 0.00 H new ATOM 0 HB2 ARG A 675 -37.791 27.631 42.063 1.00 0.00 H new ATOM 0 HB3 ARG A 675 -38.512 29.038 42.817 1.00 0.00 H new ATOM 0 HG2 ARG A 675 -36.694 30.456 42.137 1.00 0.00 H new ATOM 0 HG3 ARG A 675 -35.705 29.086 41.671 1.00 0.00 H new ATOM 0 HD2 ARG A 675 -36.496 29.734 39.594 1.00 0.00 H new ATOM 0 HD3 ARG A 675 -37.713 28.551 40.029 1.00 0.00 H new ATOM 0 HE ARG A 675 -39.299 30.238 40.039 1.00 0.00 H new ATOM 0 HH11 ARG A 675 -36.085 31.623 40.508 1.00 0.00 H new ATOM 0 HH12 ARG A 675 -36.669 33.289 40.458 1.00 0.00 H new ATOM 0 HH21 ARG A 675 -40.042 32.381 39.976 1.00 0.00 H new ATOM 0 HH22 ARG A 675 -38.900 33.718 40.159 1.00 0.00 H new ATOM 656 N LYS A 676 -38.379 28.317 45.823 1.00 0.00 N ATOM 657 CA LYS A 676 -39.347 27.815 46.792 1.00 0.00 C ATOM 658 C LYS A 676 -40.204 28.950 47.342 1.00 0.00 C ATOM 659 O LYS A 676 -39.684 29.980 47.773 1.00 0.00 O ATOM 660 CB LYS A 676 -38.628 27.102 47.939 1.00 0.00 C ATOM 661 CG LYS A 676 -38.158 25.701 47.585 1.00 0.00 C ATOM 662 CD LYS A 676 -37.698 24.940 48.817 1.00 0.00 C ATOM 663 CE LYS A 676 -38.844 24.171 49.457 1.00 0.00 C ATOM 664 NZ LYS A 676 -39.635 25.026 50.386 1.00 0.00 N ATOM 0 H LYS A 676 -38.130 29.298 45.946 1.00 0.00 H new ATOM 0 HA LYS A 676 -39.999 27.105 46.283 1.00 0.00 H new ATOM 0 HB2 LYS A 676 -37.768 27.698 48.244 1.00 0.00 H new ATOM 0 HB3 LYS A 676 -39.298 27.046 48.797 1.00 0.00 H new ATOM 0 HG2 LYS A 676 -38.968 25.156 47.101 1.00 0.00 H new ATOM 0 HG3 LYS A 676 -37.340 25.761 46.867 1.00 0.00 H new ATOM 0 HD2 LYS A 676 -36.902 24.248 48.542 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -37.277 25.638 49.541 1.00 0.00 H new ATOM 0 HE2 LYS A 676 -39.498 23.779 48.678 1.00 0.00 H new ATOM 0 HE3 LYS A 676 -38.447 23.314 50.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 -40.048 24.435 51.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -39.013 25.742 50.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 -40.397 25.499 49.859 1.00 0.00 H new ATOM 678 N ARG A 677 -41.518 28.755 47.327 1.00 0.00 N ATOM 679 CA ARG A 677 -42.447 29.762 47.825 1.00 0.00 C ATOM 680 C ARG A 677 -42.488 29.757 49.350 1.00 0.00 C ATOM 681 O ARG A 677 -42.249 30.797 49.962 1.00 0.00 O ATOM 682 CB ARG A 677 -43.849 29.515 47.265 1.00 0.00 C ATOM 683 CG ARG A 677 -44.753 30.735 47.328 1.00 0.00 C ATOM 684 CD ARG A 677 -45.991 30.468 48.169 1.00 0.00 C ATOM 685 NE ARG A 677 -47.041 29.803 47.403 1.00 0.00 N ATOM 686 CZ ARG A 677 -48.198 29.412 47.926 1.00 0.00 C ATOM 687 NH1 ARG A 677 -48.451 29.618 49.211 1.00 0.00 N ATOM 688 NH2 ARG A 677 -49.104 28.813 47.164 1.00 0.00 N ATOM 0 H ARG A 677 -41.964 27.908 46.975 1.00 0.00 H new ATOM 0 HA ARG A 677 -42.097 30.739 47.492 1.00 0.00 H new ATOM 0 HB2 ARG A 677 -43.765 29.189 46.228 1.00 0.00 H new ATOM 0 HB3 ARG A 677 -44.314 28.700 47.819 1.00 0.00 H new ATOM 0 HG2 ARG A 677 -44.202 31.577 47.747 1.00 0.00 H new ATOM 0 HG3 ARG A 677 -45.052 31.020 46.319 1.00 0.00 H new ATOM 0 HD2 ARG A 677 -45.721 29.850 49.025 1.00 0.00 H new ATOM 0 HD3 ARG A 677 -46.372 31.410 48.563 1.00 0.00 H new ATOM 0 HE ARG A 677 -46.877 29.629 46.411 1.00 0.00 H new ATOM 0 HH11 ARG A 677 -47.757 30.078 49.800 1.00 0.00 H new ATOM 0 HH12 ARG A 677 -49.340 29.317 49.610 1.00 0.00 H new ATOM 0 HH21 ARG A 677 -48.913 28.652 46.175 1.00 0.00 H new ATOM 0 HH22 ARG A 677 -49.992 28.513 47.567 1.00 0.00 H new TER 702 ARG A 677 ATOM 703 N GLU B 634 -50.155 13.474 13.989 1.00 0.00 N ATOM 704 CA GLU B 634 -49.861 13.624 12.569 1.00 0.00 C ATOM 705 C GLU B 634 -48.704 12.719 12.154 1.00 0.00 C ATOM 706 O GLU B 634 -48.690 12.180 11.048 1.00 0.00 O ATOM 707 CB GLU B 634 -49.524 15.082 12.247 1.00 0.00 C ATOM 708 CG GLU B 634 -50.598 16.065 12.681 1.00 0.00 C ATOM 709 CD GLU B 634 -50.623 17.317 11.825 1.00 0.00 C ATOM 710 OE1 GLU B 634 -49.568 17.667 11.257 1.00 0.00 O ATOM 711 OE2 GLU B 634 -51.697 17.946 11.725 1.00 0.00 O ATOM 0 HA GLU B 634 -50.748 13.331 12.007 1.00 0.00 H new ATOM 0 HB2 GLU B 634 -48.585 15.345 12.733 1.00 0.00 H new ATOM 0 HB3 GLU B 634 -49.365 15.181 11.173 1.00 0.00 H new ATOM 0 HG2 GLU B 634 -51.572 15.578 12.634 1.00 0.00 H new ATOM 0 HG3 GLU B 634 -50.431 16.344 13.721 1.00 0.00 H new ATOM 718 N GLY B 635 -47.735 12.559 13.050 1.00 0.00 N ATOM 719 CA GLY B 635 -46.587 11.720 12.759 1.00 0.00 C ATOM 720 C GLY B 635 -46.704 10.342 13.379 1.00 0.00 C ATOM 721 O GLY B 635 -47.646 10.067 14.124 1.00 0.00 O ATOM 0 H GLY B 635 -47.724 12.995 13.972 1.00 0.00 H new ATOM 0 HA2 GLY B 635 -46.478 11.621 11.679 1.00 0.00 H new ATOM 0 HA3 GLY B 635 -45.683 12.205 13.128 1.00 0.00 H new ATOM 725 N CYS B 636 -45.748 9.473 13.070 1.00 0.00 N ATOM 726 CA CYS B 636 -45.749 8.114 13.601 1.00 0.00 C ATOM 727 C CYS B 636 -44.332 7.552 13.658 1.00 0.00 C ATOM 728 O CYS B 636 -43.435 7.988 12.936 1.00 0.00 O ATOM 729 CB CYS B 636 -46.635 7.210 12.743 1.00 0.00 C ATOM 730 SG CYS B 636 -46.372 7.393 10.963 1.00 0.00 S ATOM 0 H CYS B 636 -44.962 9.685 12.455 1.00 0.00 H new ATOM 0 HA CYS B 636 -46.149 8.146 14.615 1.00 0.00 H new ATOM 0 HB2 CYS B 636 -46.454 6.172 13.021 1.00 0.00 H new ATOM 0 HB3 CYS B 636 -47.680 7.423 12.969 1.00 0.00 H new ATOM 0 HG CYS B 636 -47.165 6.586 10.322 1.00 0.00 H new ATOM 736 N PRO B 637 -44.123 6.562 14.538 1.00 0.00 N ATOM 737 CA PRO B 637 -42.817 5.919 14.712 1.00 0.00 C ATOM 738 C PRO B 637 -42.427 5.066 13.510 1.00 0.00 C ATOM 739 O PRO B 637 -43.286 4.581 12.773 1.00 0.00 O ATOM 740 CB PRO B 637 -43.016 5.040 15.949 1.00 0.00 C ATOM 741 CG PRO B 637 -44.480 4.765 15.987 1.00 0.00 C ATOM 742 CD PRO B 637 -45.147 5.992 15.431 1.00 0.00 C ATOM 0 HA PRO B 637 -42.014 6.649 14.816 1.00 0.00 H new ATOM 0 HB2 PRO B 637 -42.442 4.117 15.875 1.00 0.00 H new ATOM 0 HB3 PRO B 637 -42.685 5.550 16.854 1.00 0.00 H new ATOM 0 HG2 PRO B 637 -44.727 3.884 15.394 1.00 0.00 H new ATOM 0 HG3 PRO B 637 -44.814 4.567 17.006 1.00 0.00 H new ATOM 0 HD2 PRO B 637 -46.059 5.743 14.889 1.00 0.00 H new ATOM 0 HD3 PRO B 637 -45.426 6.690 16.220 1.00 0.00 H new ATOM 750 N THR B 638 -41.124 4.885 13.316 1.00 0.00 N ATOM 751 CA THR B 638 -40.619 4.091 12.203 1.00 0.00 C ATOM 752 C THR B 638 -39.488 3.172 12.652 1.00 0.00 C ATOM 753 O THR B 638 -38.720 3.511 13.551 1.00 0.00 O ATOM 754 CB THR B 638 -40.113 4.987 11.057 1.00 0.00 C ATOM 755 OG1 THR B 638 -39.572 6.202 11.588 1.00 0.00 O ATOM 756 CG2 THR B 638 -41.239 5.310 10.086 1.00 0.00 C ATOM 0 H THR B 638 -40.399 5.278 13.916 1.00 0.00 H new ATOM 0 HA THR B 638 -41.452 3.488 11.842 1.00 0.00 H new ATOM 0 HB THR B 638 -39.334 4.447 10.519 1.00 0.00 H new ATOM 0 HG1 THR B 638 -39.251 6.766 10.853 1.00 0.00 H new ATOM 0 HG21 THR B 638 -40.858 5.944 9.285 1.00 0.00 H new ATOM 0 HG22 THR B 638 -41.630 4.385 9.662 1.00 0.00 H new ATOM 0 HG23 THR B 638 -42.036 5.833 10.614 1.00 0.00 H new ATOM 764 N ASN B 639 -39.392 2.008 12.019 1.00 0.00 N ATOM 765 CA ASN B 639 -38.353 1.040 12.353 1.00 0.00 C ATOM 766 C ASN B 639 -36.970 1.590 12.020 1.00 0.00 C ATOM 767 O ASN B 639 -36.834 2.726 11.568 1.00 0.00 O ATOM 768 CB ASN B 639 -38.588 -0.272 11.600 1.00 0.00 C ATOM 769 CG ASN B 639 -40.022 -0.753 11.712 1.00 0.00 C ATOM 770 OD1 ASN B 639 -40.899 -0.301 10.976 1.00 0.00 O ATOM 771 ND2 ASN B 639 -40.265 -1.676 12.635 1.00 0.00 N ATOM 0 H ASN B 639 -40.020 1.712 11.272 1.00 0.00 H new ATOM 0 HA ASN B 639 -38.400 0.849 13.425 1.00 0.00 H new ATOM 0 HB2 ASN B 639 -38.334 -0.135 10.549 1.00 0.00 H new ATOM 0 HB3 ASN B 639 -37.919 -1.038 11.992 1.00 0.00 H new ATOM 0 HD21 ASN B 639 -41.210 -2.040 12.756 1.00 0.00 H new ATOM 0 HD22 ASN B 639 -39.506 -2.022 13.223 1.00 0.00 H new ATOM 778 N GLY B 640 -35.944 0.774 12.246 1.00 0.00 N ATOM 779 CA GLY B 640 -34.585 1.195 11.964 1.00 0.00 C ATOM 780 C GLY B 640 -33.597 0.047 12.023 1.00 0.00 C ATOM 781 O GLY B 640 -33.928 -1.064 12.440 1.00 0.00 O ATOM 0 H GLY B 640 -36.031 -0.171 12.619 1.00 0.00 H new ATOM 0 HA2 GLY B 640 -34.548 1.652 10.975 1.00 0.00 H new ATOM 0 HA3 GLY B 640 -34.290 1.961 12.680 1.00 0.00 H new ATOM 785 N PRO B 641 -32.353 0.308 11.597 1.00 0.00 N ATOM 786 CA PRO B 641 -31.289 -0.700 11.593 1.00 0.00 C ATOM 787 C PRO B 641 -30.835 -1.070 13.001 1.00 0.00 C ATOM 788 O PRO B 641 -31.453 -0.672 13.989 1.00 0.00 O ATOM 789 CB PRO B 641 -30.154 -0.016 10.827 1.00 0.00 C ATOM 790 CG PRO B 641 -30.395 1.442 11.017 1.00 0.00 C ATOM 791 CD PRO B 641 -31.888 1.609 11.088 1.00 0.00 C ATOM 0 HA PRO B 641 -31.618 -1.638 11.146 1.00 0.00 H new ATOM 0 HB2 PRO B 641 -29.180 -0.310 11.217 1.00 0.00 H new ATOM 0 HB3 PRO B 641 -30.170 -0.286 9.771 1.00 0.00 H new ATOM 0 HG2 PRO B 641 -29.918 1.801 11.929 1.00 0.00 H new ATOM 0 HG3 PRO B 641 -29.977 2.018 10.191 1.00 0.00 H new ATOM 0 HD2 PRO B 641 -32.170 2.425 11.754 1.00 0.00 H new ATOM 0 HD3 PRO B 641 -32.314 1.834 10.110 1.00 0.00 H new ATOM 799 N LYS B 642 -29.751 -1.833 13.087 1.00 0.00 N ATOM 800 CA LYS B 642 -29.211 -2.256 14.374 1.00 0.00 C ATOM 801 C LYS B 642 -28.470 -1.110 15.055 1.00 0.00 C ATOM 802 O LYS B 642 -28.288 -0.042 14.471 1.00 0.00 O ATOM 803 CB LYS B 642 -28.271 -3.448 14.189 1.00 0.00 C ATOM 804 CG LYS B 642 -28.246 -4.393 15.378 1.00 0.00 C ATOM 805 CD LYS B 642 -27.834 -5.797 14.967 1.00 0.00 C ATOM 806 CE LYS B 642 -26.338 -5.885 14.709 1.00 0.00 C ATOM 807 NZ LYS B 642 -25.935 -7.240 14.240 1.00 0.00 N ATOM 0 H LYS B 642 -29.228 -2.172 12.279 1.00 0.00 H new ATOM 0 HA LYS B 642 -30.044 -2.555 15.010 1.00 0.00 H new ATOM 0 HB2 LYS B 642 -28.572 -4.003 13.301 1.00 0.00 H new ATOM 0 HB3 LYS B 642 -27.262 -3.079 14.007 1.00 0.00 H new ATOM 0 HG2 LYS B 642 -27.553 -4.015 16.130 1.00 0.00 H new ATOM 0 HG3 LYS B 642 -29.233 -4.423 15.841 1.00 0.00 H new ATOM 0 HD2 LYS B 642 -28.111 -6.503 15.750 1.00 0.00 H new ATOM 0 HD3 LYS B 642 -28.377 -6.088 14.068 1.00 0.00 H new ATOM 0 HE2 LYS B 642 -26.054 -5.143 13.963 1.00 0.00 H new ATOM 0 HE3 LYS B 642 -25.797 -5.641 15.623 1.00 0.00 H new ATOM 0 HZ1 LYS B 642 -24.908 -7.259 14.075 1.00 0.00 H new ATOM 0 HZ2 LYS B 642 -26.183 -7.946 14.963 1.00 0.00 H new ATOM 0 HZ3 LYS B 642 -26.432 -7.463 13.354 1.00 0.00 H new ATOM 821 N ILE B 643 -28.042 -1.341 16.292 1.00 0.00 N ATOM 822 CA ILE B 643 -27.318 -0.329 17.051 1.00 0.00 C ATOM 823 C ILE B 643 -26.006 0.037 16.366 1.00 0.00 C ATOM 824 O ILE B 643 -25.234 -0.825 15.947 1.00 0.00 O ATOM 825 CB ILE B 643 -27.020 -0.806 18.485 1.00 0.00 C ATOM 826 CG1 ILE B 643 -28.317 -1.197 19.195 1.00 0.00 C ATOM 827 CG2 ILE B 643 -26.289 0.278 19.263 1.00 0.00 C ATOM 828 CD1 ILE B 643 -28.105 -1.701 20.606 1.00 0.00 C ATOM 0 H ILE B 643 -28.184 -2.220 16.790 1.00 0.00 H new ATOM 0 HA ILE B 643 -27.960 0.551 17.096 1.00 0.00 H new ATOM 0 HB ILE B 643 -26.377 -1.685 18.434 1.00 0.00 H new ATOM 0 HG12 ILE B 643 -28.981 -0.333 19.222 1.00 0.00 H new ATOM 0 HG13 ILE B 643 -28.821 -1.969 18.614 1.00 0.00 H new ATOM 0 HG21 ILE B 643 -26.086 -0.074 20.274 1.00 0.00 H new ATOM 0 HG22 ILE B 643 -25.349 0.512 18.764 1.00 0.00 H new ATOM 0 HG23 ILE B 643 -26.908 1.174 19.309 1.00 0.00 H new ATOM 0 HD11 ILE B 643 -29.067 -1.960 21.048 1.00 0.00 H new ATOM 0 HD12 ILE B 643 -27.466 -2.584 20.585 1.00 0.00 H new ATOM 0 HD13 ILE B 643 -27.629 -0.923 21.203 1.00 0.00 H new ATOM 840 N PRO B 644 -25.745 1.348 16.250 1.00 0.00 N ATOM 841 CA PRO B 644 -24.525 1.859 15.618 1.00 0.00 C ATOM 842 C PRO B 644 -23.280 1.585 16.456 1.00 0.00 C ATOM 843 O PRO B 644 -23.334 0.856 17.446 1.00 0.00 O ATOM 844 CB PRO B 644 -24.781 3.365 15.518 1.00 0.00 C ATOM 845 CG PRO B 644 -25.756 3.656 16.606 1.00 0.00 C ATOM 846 CD PRO B 644 -26.620 2.432 16.727 1.00 0.00 C ATOM 0 HA PRO B 644 -24.333 1.381 14.658 1.00 0.00 H new ATOM 0 HB2 PRO B 644 -23.860 3.933 15.649 1.00 0.00 H new ATOM 0 HB3 PRO B 644 -25.185 3.634 14.542 1.00 0.00 H new ATOM 0 HG2 PRO B 644 -25.242 3.865 17.544 1.00 0.00 H new ATOM 0 HG3 PRO B 644 -26.355 4.535 16.368 1.00 0.00 H new ATOM 0 HD2 PRO B 644 -26.940 2.266 17.756 1.00 0.00 H new ATOM 0 HD3 PRO B 644 -27.522 2.516 16.122 1.00 0.00 H new ATOM 854 N SER B 645 -22.159 2.175 16.052 1.00 0.00 N ATOM 855 CA SER B 645 -20.900 1.992 16.764 1.00 0.00 C ATOM 856 C SER B 645 -20.766 3.001 17.900 1.00 0.00 C ATOM 857 O SER B 645 -20.211 2.693 18.956 1.00 0.00 O ATOM 858 CB SER B 645 -19.720 2.132 15.800 1.00 0.00 C ATOM 859 OG SER B 645 -18.944 0.947 15.767 1.00 0.00 O ATOM 0 H SER B 645 -22.097 2.783 15.236 1.00 0.00 H new ATOM 0 HA SER B 645 -20.895 0.989 17.191 1.00 0.00 H new ATOM 0 HB2 SER B 645 -20.089 2.357 14.799 1.00 0.00 H new ATOM 0 HB3 SER B 645 -19.095 2.971 16.105 1.00 0.00 H new ATOM 0 HG SER B 645 -18.152 1.090 15.208 1.00 0.00 H new ATOM 865 N ILE B 646 -21.278 4.206 17.676 1.00 0.00 N ATOM 866 CA ILE B 646 -21.217 5.260 18.681 1.00 0.00 C ATOM 867 C ILE B 646 -21.743 4.769 20.025 1.00 0.00 C ATOM 868 O ILE B 646 -21.278 5.200 21.080 1.00 0.00 O ATOM 869 CB ILE B 646 -22.025 6.498 18.248 1.00 0.00 C ATOM 870 CG1 ILE B 646 -21.555 6.986 16.876 1.00 0.00 C ATOM 871 CG2 ILE B 646 -21.894 7.605 19.283 1.00 0.00 C ATOM 872 CD1 ILE B 646 -20.082 7.326 16.828 1.00 0.00 C ATOM 0 H ILE B 646 -21.740 4.477 16.808 1.00 0.00 H new ATOM 0 HA ILE B 646 -20.168 5.538 18.783 1.00 0.00 H new ATOM 0 HB ILE B 646 -23.076 6.220 18.174 1.00 0.00 H new ATOM 0 HG12 ILE B 646 -21.766 6.216 16.134 1.00 0.00 H new ATOM 0 HG13 ILE B 646 -22.132 7.867 16.595 1.00 0.00 H new ATOM 0 HG21 ILE B 646 -22.471 8.473 18.963 1.00 0.00 H new ATOM 0 HG22 ILE B 646 -22.272 7.252 20.243 1.00 0.00 H new ATOM 0 HG23 ILE B 646 -20.845 7.884 19.386 1.00 0.00 H new ATOM 0 HD11 ILE B 646 -19.819 7.665 15.826 1.00 0.00 H new ATOM 0 HD12 ILE B 646 -19.868 8.117 17.546 1.00 0.00 H new ATOM 0 HD13 ILE B 646 -19.496 6.441 17.077 1.00 0.00 H new ATOM 884 N ALA B 647 -22.714 3.863 19.980 1.00 0.00 N ATOM 885 CA ALA B 647 -23.301 3.310 21.194 1.00 0.00 C ATOM 886 C ALA B 647 -22.221 2.795 22.140 1.00 0.00 C ATOM 887 O ALA B 647 -22.402 2.783 23.358 1.00 0.00 O ATOM 888 CB ALA B 647 -24.277 2.196 20.848 1.00 0.00 C ATOM 0 H ALA B 647 -23.111 3.496 19.115 1.00 0.00 H new ATOM 0 HA ALA B 647 -23.843 4.108 21.702 1.00 0.00 H new ATOM 0 HB1 ALA B 647 -24.708 1.792 21.764 1.00 0.00 H new ATOM 0 HB2 ALA B 647 -25.072 2.592 20.217 1.00 0.00 H new ATOM 0 HB3 ALA B 647 -23.751 1.404 20.315 1.00 0.00 H new ATOM 894 N THR B 648 -21.097 2.369 21.572 1.00 0.00 N ATOM 895 CA THR B 648 -19.989 1.851 22.364 1.00 0.00 C ATOM 896 C THR B 648 -19.636 2.801 23.503 1.00 0.00 C ATOM 897 O THR B 648 -19.200 2.372 24.570 1.00 0.00 O ATOM 898 CB THR B 648 -18.737 1.621 21.496 1.00 0.00 C ATOM 899 OG1 THR B 648 -19.070 0.814 20.361 1.00 0.00 O ATOM 900 CG2 THR B 648 -17.637 0.945 22.301 1.00 0.00 C ATOM 0 H THR B 648 -20.930 2.373 20.566 1.00 0.00 H new ATOM 0 HA THR B 648 -20.315 0.897 22.778 1.00 0.00 H new ATOM 0 HB THR B 648 -18.373 2.591 21.157 1.00 0.00 H new ATOM 0 HG1 THR B 648 -19.180 1.387 19.573 1.00 0.00 H new ATOM 0 HG21 THR B 648 -16.763 0.793 21.667 1.00 0.00 H new ATOM 0 HG22 THR B 648 -17.366 1.576 23.148 1.00 0.00 H new ATOM 0 HG23 THR B 648 -17.993 -0.019 22.666 1.00 0.00 H new ATOM 908 N GLY B 649 -19.828 4.096 23.269 1.00 0.00 N ATOM 909 CA GLY B 649 -19.525 5.086 24.285 1.00 0.00 C ATOM 910 C GLY B 649 -20.442 4.982 25.488 1.00 0.00 C ATOM 911 O GLY B 649 -20.030 5.254 26.615 1.00 0.00 O ATOM 0 H GLY B 649 -20.188 4.477 22.394 1.00 0.00 H new ATOM 0 HA2 GLY B 649 -18.491 4.965 24.609 1.00 0.00 H new ATOM 0 HA3 GLY B 649 -19.609 6.083 23.853 1.00 0.00 H new ATOM 915 N MET B 650 -21.688 4.588 25.247 1.00 0.00 N ATOM 916 CA MET B 650 -22.666 4.449 26.321 1.00 0.00 C ATOM 917 C MET B 650 -22.319 3.268 27.222 1.00 0.00 C ATOM 918 O MET B 650 -22.351 3.379 28.447 1.00 0.00 O ATOM 919 CB MET B 650 -24.070 4.269 25.741 1.00 0.00 C ATOM 920 CG MET B 650 -24.867 5.560 25.667 1.00 0.00 C ATOM 921 SD MET B 650 -25.419 6.130 27.287 1.00 0.00 S ATOM 922 CE MET B 650 -25.838 7.833 26.923 1.00 0.00 C ATOM 0 H MET B 650 -22.045 4.359 24.319 1.00 0.00 H new ATOM 0 HA MET B 650 -22.643 5.359 26.920 1.00 0.00 H new ATOM 0 HB2 MET B 650 -23.989 3.844 24.741 1.00 0.00 H new ATOM 0 HB3 MET B 650 -24.616 3.549 26.350 1.00 0.00 H new ATOM 0 HG2 MET B 650 -24.255 6.334 25.203 1.00 0.00 H new ATOM 0 HG3 MET B 650 -25.734 5.411 25.024 1.00 0.00 H new ATOM 0 HE1 MET B 650 -26.197 8.321 27.829 1.00 0.00 H new ATOM 0 HE2 MET B 650 -24.954 8.355 26.556 1.00 0.00 H new ATOM 0 HE3 MET B 650 -26.618 7.861 26.162 1.00 0.00 H new ATOM 932 N VAL B 651 -21.989 2.137 26.606 1.00 0.00 N ATOM 933 CA VAL B 651 -21.636 0.935 27.353 1.00 0.00 C ATOM 934 C VAL B 651 -20.325 1.123 28.108 1.00 0.00 C ATOM 935 O VAL B 651 -20.268 0.952 29.325 1.00 0.00 O ATOM 936 CB VAL B 651 -21.510 -0.286 26.424 1.00 0.00 C ATOM 937 CG1 VAL B 651 -21.322 -1.558 27.236 1.00 0.00 C ATOM 938 CG2 VAL B 651 -22.729 -0.396 25.521 1.00 0.00 C ATOM 0 H VAL B 651 -21.959 2.028 25.592 1.00 0.00 H new ATOM 0 HA VAL B 651 -22.441 0.758 28.066 1.00 0.00 H new ATOM 0 HB VAL B 651 -20.630 -0.152 25.794 1.00 0.00 H new ATOM 0 HG11 VAL B 651 -21.235 -2.410 26.562 1.00 0.00 H new ATOM 0 HG12 VAL B 651 -20.416 -1.476 27.836 1.00 0.00 H new ATOM 0 HG13 VAL B 651 -22.180 -1.701 27.892 1.00 0.00 H new ATOM 0 HG21 VAL B 651 -22.623 -1.265 24.871 1.00 0.00 H new ATOM 0 HG22 VAL B 651 -23.625 -0.507 26.131 1.00 0.00 H new ATOM 0 HG23 VAL B 651 -22.813 0.504 24.913 1.00 0.00 H new ATOM 948 N GLY B 652 -19.272 1.476 27.377 1.00 0.00 N ATOM 949 CA GLY B 652 -17.975 1.682 27.995 1.00 0.00 C ATOM 950 C GLY B 652 -18.026 2.686 29.130 1.00 0.00 C ATOM 951 O GLY B 652 -17.352 2.518 30.145 1.00 0.00 O ATOM 0 H GLY B 652 -19.294 1.623 26.368 1.00 0.00 H new ATOM 0 HA2 GLY B 652 -17.601 0.730 28.372 1.00 0.00 H new ATOM 0 HA3 GLY B 652 -17.267 2.026 27.241 1.00 0.00 H new ATOM 955 N ALA B 653 -18.827 3.732 28.956 1.00 0.00 N ATOM 956 CA ALA B 653 -18.963 4.766 29.975 1.00 0.00 C ATOM 957 C ALA B 653 -19.561 4.199 31.257 1.00 0.00 C ATOM 958 O ALA B 653 -19.024 4.400 32.347 1.00 0.00 O ATOM 959 CB ALA B 653 -19.818 5.911 29.453 1.00 0.00 C ATOM 0 H ALA B 653 -19.391 3.886 28.120 1.00 0.00 H new ATOM 0 HA ALA B 653 -17.968 5.146 30.207 1.00 0.00 H new ATOM 0 HB1 ALA B 653 -19.911 6.676 30.224 1.00 0.00 H new ATOM 0 HB2 ALA B 653 -19.348 6.342 28.569 1.00 0.00 H new ATOM 0 HB3 ALA B 653 -20.808 5.536 29.192 1.00 0.00 H new ATOM 965 N LEU B 654 -20.676 3.489 31.121 1.00 0.00 N ATOM 966 CA LEU B 654 -21.348 2.892 32.270 1.00 0.00 C ATOM 967 C LEU B 654 -20.425 1.918 32.996 1.00 0.00 C ATOM 968 O LEU B 654 -20.271 1.984 34.216 1.00 0.00 O ATOM 969 CB LEU B 654 -22.620 2.170 31.823 1.00 0.00 C ATOM 970 CG LEU B 654 -23.764 3.062 31.341 1.00 0.00 C ATOM 971 CD1 LEU B 654 -24.977 2.222 30.971 1.00 0.00 C ATOM 972 CD2 LEU B 654 -24.128 4.086 32.407 1.00 0.00 C ATOM 0 H LEU B 654 -21.134 3.313 30.227 1.00 0.00 H new ATOM 0 HA LEU B 654 -21.615 3.693 32.960 1.00 0.00 H new ATOM 0 HB2 LEU B 654 -22.359 1.481 31.019 1.00 0.00 H new ATOM 0 HB3 LEU B 654 -22.983 1.566 32.655 1.00 0.00 H new ATOM 0 HG LEU B 654 -23.432 3.596 30.451 1.00 0.00 H new ATOM 0 HD11 LEU B 654 -25.781 2.874 30.630 1.00 0.00 H new ATOM 0 HD12 LEU B 654 -24.710 1.528 30.174 1.00 0.00 H new ATOM 0 HD13 LEU B 654 -25.311 1.660 31.844 1.00 0.00 H new ATOM 0 HD21 LEU B 654 -24.944 4.712 32.046 1.00 0.00 H new ATOM 0 HD22 LEU B 654 -24.440 3.570 33.315 1.00 0.00 H new ATOM 0 HD23 LEU B 654 -23.261 4.710 32.624 1.00 0.00 H new ATOM 984 N LEU B 655 -19.811 1.017 32.237 1.00 0.00 N ATOM 985 CA LEU B 655 -18.900 0.031 32.807 1.00 0.00 C ATOM 986 C LEU B 655 -17.817 0.707 33.642 1.00 0.00 C ATOM 987 O LEU B 655 -17.665 0.421 34.831 1.00 0.00 O ATOM 988 CB LEU B 655 -18.257 -0.802 31.696 1.00 0.00 C ATOM 989 CG LEU B 655 -18.997 -2.080 31.302 1.00 0.00 C ATOM 990 CD1 LEU B 655 -19.961 -1.808 30.157 1.00 0.00 C ATOM 991 CD2 LEU B 655 -18.009 -3.172 30.920 1.00 0.00 C ATOM 0 H LEU B 655 -19.927 0.949 31.226 1.00 0.00 H new ATOM 0 HA LEU B 655 -19.477 -0.626 33.458 1.00 0.00 H new ATOM 0 HB2 LEU B 655 -18.159 -0.175 30.810 1.00 0.00 H new ATOM 0 HB3 LEU B 655 -17.248 -1.072 32.009 1.00 0.00 H new ATOM 0 HG LEU B 655 -19.573 -2.422 32.162 1.00 0.00 H new ATOM 0 HD11 LEU B 655 -20.479 -2.730 29.890 1.00 0.00 H new ATOM 0 HD12 LEU B 655 -20.690 -1.059 30.465 1.00 0.00 H new ATOM 0 HD13 LEU B 655 -19.406 -1.441 29.294 1.00 0.00 H new ATOM 0 HD21 LEU B 655 -18.554 -4.074 30.642 1.00 0.00 H new ATOM 0 HD22 LEU B 655 -17.406 -2.838 30.076 1.00 0.00 H new ATOM 0 HD23 LEU B 655 -17.359 -3.387 31.768 1.00 0.00 H new ATOM 1003 N LEU B 656 -17.069 1.607 33.014 1.00 0.00 N ATOM 1004 CA LEU B 656 -16.001 2.327 33.699 1.00 0.00 C ATOM 1005 C LEU B 656 -16.552 3.124 34.878 1.00 0.00 C ATOM 1006 O LEU B 656 -15.951 3.158 35.953 1.00 0.00 O ATOM 1007 CB LEU B 656 -15.284 3.264 32.725 1.00 0.00 C ATOM 1008 CG LEU B 656 -14.081 2.674 31.990 1.00 0.00 C ATOM 1009 CD1 LEU B 656 -14.396 2.487 30.514 1.00 0.00 C ATOM 1010 CD2 LEU B 656 -12.858 3.563 32.168 1.00 0.00 C ATOM 0 H LEU B 656 -17.182 1.856 32.031 1.00 0.00 H new ATOM 0 HA LEU B 656 -15.288 1.595 34.080 1.00 0.00 H new ATOM 0 HB2 LEU B 656 -16.006 3.606 31.983 1.00 0.00 H new ATOM 0 HB3 LEU B 656 -14.952 4.144 33.276 1.00 0.00 H new ATOM 0 HG LEU B 656 -13.861 1.697 32.420 1.00 0.00 H new ATOM 0 HD11 LEU B 656 -13.528 2.066 30.007 1.00 0.00 H new ATOM 0 HD12 LEU B 656 -15.243 1.810 30.406 1.00 0.00 H new ATOM 0 HD13 LEU B 656 -14.643 3.451 30.070 1.00 0.00 H new ATOM 0 HD21 LEU B 656 -12.011 3.127 31.638 1.00 0.00 H new ATOM 0 HD22 LEU B 656 -13.067 4.554 31.765 1.00 0.00 H new ATOM 0 HD23 LEU B 656 -12.619 3.645 33.228 1.00 0.00 H new ATOM 1022 N LEU B 657 -17.697 3.763 34.669 1.00 0.00 N ATOM 1023 CA LEU B 657 -18.331 4.559 35.715 1.00 0.00 C ATOM 1024 C LEU B 657 -18.425 3.770 37.017 1.00 0.00 C ATOM 1025 O LEU B 657 -18.063 4.268 38.084 1.00 0.00 O ATOM 1026 CB LEU B 657 -19.726 5.002 35.271 1.00 0.00 C ATOM 1027 CG LEU B 657 -19.803 6.339 34.534 1.00 0.00 C ATOM 1028 CD1 LEU B 657 -21.227 6.617 34.079 1.00 0.00 C ATOM 1029 CD2 LEU B 657 -19.295 7.467 35.420 1.00 0.00 C ATOM 0 H LEU B 657 -18.206 3.746 33.785 1.00 0.00 H new ATOM 0 HA LEU B 657 -17.716 5.441 35.890 1.00 0.00 H new ATOM 0 HB2 LEU B 657 -20.142 4.229 34.625 1.00 0.00 H new ATOM 0 HB3 LEU B 657 -20.365 5.058 36.152 1.00 0.00 H new ATOM 0 HG LEU B 657 -19.166 6.282 33.651 1.00 0.00 H new ATOM 0 HD11 LEU B 657 -21.262 7.573 33.556 1.00 0.00 H new ATOM 0 HD12 LEU B 657 -21.556 5.824 33.407 1.00 0.00 H new ATOM 0 HD13 LEU B 657 -21.886 6.654 34.947 1.00 0.00 H new ATOM 0 HD21 LEU B 657 -19.357 8.411 34.879 1.00 0.00 H new ATOM 0 HD22 LEU B 657 -19.905 7.525 36.321 1.00 0.00 H new ATOM 0 HD23 LEU B 657 -18.258 7.274 35.695 1.00 0.00 H new ATOM 1041 N LEU B 658 -18.912 2.538 36.923 1.00 0.00 N ATOM 1042 CA LEU B 658 -19.052 1.679 38.093 1.00 0.00 C ATOM 1043 C LEU B 658 -17.686 1.298 38.655 1.00 0.00 C ATOM 1044 O LEU B 658 -17.495 1.251 39.871 1.00 0.00 O ATOM 1045 CB LEU B 658 -19.838 0.416 37.733 1.00 0.00 C ATOM 1046 CG LEU B 658 -21.356 0.501 37.896 1.00 0.00 C ATOM 1047 CD1 LEU B 658 -21.723 0.731 39.354 1.00 0.00 C ATOM 1048 CD2 LEU B 658 -21.926 1.606 37.019 1.00 0.00 C ATOM 0 H LEU B 658 -19.217 2.111 36.048 1.00 0.00 H new ATOM 0 HA LEU B 658 -19.597 2.233 38.857 1.00 0.00 H new ATOM 0 HB2 LEU B 658 -19.618 0.158 36.697 1.00 0.00 H new ATOM 0 HB3 LEU B 658 -19.472 -0.404 38.350 1.00 0.00 H new ATOM 0 HG LEU B 658 -21.791 -0.447 37.578 1.00 0.00 H new ATOM 0 HD11 LEU B 658 -22.807 0.789 39.452 1.00 0.00 H new ATOM 0 HD12 LEU B 658 -21.348 -0.095 39.958 1.00 0.00 H new ATOM 0 HD13 LEU B 658 -21.277 1.664 39.699 1.00 0.00 H new ATOM 0 HD21 LEU B 658 -23.007 1.652 37.148 1.00 0.00 H new ATOM 0 HD22 LEU B 658 -21.486 2.561 37.305 1.00 0.00 H new ATOM 0 HD23 LEU B 658 -21.694 1.398 35.975 1.00 0.00 H new ATOM 1060 N VAL B 659 -16.739 1.028 37.763 1.00 0.00 N ATOM 1061 CA VAL B 659 -15.389 0.655 38.170 1.00 0.00 C ATOM 1062 C VAL B 659 -14.727 1.773 38.967 1.00 0.00 C ATOM 1063 O VAL B 659 -14.102 1.529 39.999 1.00 0.00 O ATOM 1064 CB VAL B 659 -14.509 0.317 36.952 1.00 0.00 C ATOM 1065 CG1 VAL B 659 -13.189 -0.292 37.400 1.00 0.00 C ATOM 1066 CG2 VAL B 659 -15.245 -0.622 36.008 1.00 0.00 C ATOM 0 H VAL B 659 -16.881 1.060 36.753 1.00 0.00 H new ATOM 0 HA VAL B 659 -15.481 -0.230 38.799 1.00 0.00 H new ATOM 0 HB VAL B 659 -14.292 1.240 36.414 1.00 0.00 H new ATOM 0 HG11 VAL B 659 -12.580 -0.524 36.526 1.00 0.00 H new ATOM 0 HG12 VAL B 659 -12.658 0.418 38.034 1.00 0.00 H new ATOM 0 HG13 VAL B 659 -13.382 -1.206 37.961 1.00 0.00 H new ATOM 0 HG21 VAL B 659 -14.609 -0.850 35.153 1.00 0.00 H new ATOM 0 HG22 VAL B 659 -15.493 -1.545 36.533 1.00 0.00 H new ATOM 0 HG23 VAL B 659 -16.161 -0.144 35.661 1.00 0.00 H new ATOM 1076 N VAL B 660 -14.868 3.003 38.481 1.00 0.00 N ATOM 1077 CA VAL B 660 -14.284 4.160 39.149 1.00 0.00 C ATOM 1078 C VAL B 660 -14.900 4.368 40.528 1.00 0.00 C ATOM 1079 O VAL B 660 -14.200 4.672 41.492 1.00 0.00 O ATOM 1080 CB VAL B 660 -14.472 5.442 38.316 1.00 0.00 C ATOM 1081 CG1 VAL B 660 -13.857 6.637 39.029 1.00 0.00 C ATOM 1082 CG2 VAL B 660 -13.870 5.270 36.930 1.00 0.00 C ATOM 0 H VAL B 660 -15.381 3.223 37.628 1.00 0.00 H new ATOM 0 HA VAL B 660 -13.218 3.959 39.258 1.00 0.00 H new ATOM 0 HB VAL B 660 -15.540 5.627 38.202 1.00 0.00 H new ATOM 0 HG11 VAL B 660 -13.999 7.534 38.426 1.00 0.00 H new ATOM 0 HG12 VAL B 660 -14.339 6.771 39.997 1.00 0.00 H new ATOM 0 HG13 VAL B 660 -12.791 6.464 39.176 1.00 0.00 H new ATOM 0 HG21 VAL B 660 -14.012 6.185 36.355 1.00 0.00 H new ATOM 0 HG22 VAL B 660 -12.804 5.060 37.020 1.00 0.00 H new ATOM 0 HG23 VAL B 660 -14.362 4.442 36.420 1.00 0.00 H new ATOM 1092 N ALA B 661 -16.216 4.200 40.613 1.00 0.00 N ATOM 1093 CA ALA B 661 -16.927 4.367 41.874 1.00 0.00 C ATOM 1094 C ALA B 661 -16.403 3.401 42.932 1.00 0.00 C ATOM 1095 O ALA B 661 -16.244 3.766 44.097 1.00 0.00 O ATOM 1096 CB ALA B 661 -18.421 4.167 41.668 1.00 0.00 C ATOM 0 H ALA B 661 -16.811 3.948 39.823 1.00 0.00 H new ATOM 0 HA ALA B 661 -16.753 5.383 42.229 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -18.940 4.295 42.618 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -18.791 4.900 40.951 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -18.604 3.163 41.287 1.00 0.00 H new ATOM 1102 N LEU B 662 -16.137 2.167 42.518 1.00 0.00 N ATOM 1103 CA LEU B 662 -15.631 1.147 43.431 1.00 0.00 C ATOM 1104 C LEU B 662 -14.225 1.493 43.909 1.00 0.00 C ATOM 1105 O LEU B 662 -13.888 1.294 45.075 1.00 0.00 O ATOM 1106 CB LEU B 662 -15.627 -0.221 42.746 1.00 0.00 C ATOM 1107 CG LEU B 662 -16.890 -1.064 42.923 1.00 0.00 C ATOM 1108 CD1 LEU B 662 -18.098 -0.345 42.343 1.00 0.00 C ATOM 1109 CD2 LEU B 662 -16.716 -2.429 42.272 1.00 0.00 C ATOM 0 H LEU B 662 -16.263 1.848 41.557 1.00 0.00 H new ATOM 0 HA LEU B 662 -16.291 1.111 44.298 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -15.461 -0.070 41.679 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -14.778 -0.791 43.123 1.00 0.00 H new ATOM 0 HG LEU B 662 -17.059 -1.211 43.990 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -18.987 -0.960 42.478 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -18.235 0.608 42.855 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -17.939 -0.166 41.280 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -17.625 -3.015 42.408 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -16.522 -2.302 41.207 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -15.877 -2.948 42.734 1.00 0.00 H new ATOM 1121 N GLY B 663 -13.408 2.016 42.999 1.00 0.00 N ATOM 1122 CA GLY B 663 -12.048 2.384 43.348 1.00 0.00 C ATOM 1123 C GLY B 663 -11.994 3.493 44.379 1.00 0.00 C ATOM 1124 O GLY B 663 -11.280 3.388 45.377 1.00 0.00 O ATOM 0 H GLY B 663 -13.664 2.191 42.027 1.00 0.00 H new ATOM 0 HA2 GLY B 663 -11.525 1.508 43.733 1.00 0.00 H new ATOM 0 HA3 GLY B 663 -11.519 2.701 42.449 1.00 0.00 H new ATOM 1128 N ILE B 664 -12.748 4.560 44.137 1.00 0.00 N ATOM 1129 CA ILE B 664 -12.782 5.694 45.053 1.00 0.00 C ATOM 1130 C ILE B 664 -13.251 5.267 46.440 1.00 0.00 C ATOM 1131 O ILE B 664 -12.558 5.481 47.434 1.00 0.00 O ATOM 1132 CB ILE B 664 -13.707 6.810 44.532 1.00 0.00 C ATOM 1133 CG1 ILE B 664 -13.334 7.183 43.095 1.00 0.00 C ATOM 1134 CG2 ILE B 664 -13.627 8.030 45.438 1.00 0.00 C ATOM 1135 CD1 ILE B 664 -14.526 7.539 42.235 1.00 0.00 C ATOM 0 H ILE B 664 -13.343 4.663 43.315 1.00 0.00 H new ATOM 0 HA ILE B 664 -11.764 6.077 45.119 1.00 0.00 H new ATOM 0 HB ILE B 664 -14.733 6.443 44.538 1.00 0.00 H new ATOM 0 HG12 ILE B 664 -12.645 8.027 43.114 1.00 0.00 H new ATOM 0 HG13 ILE B 664 -12.802 6.348 42.638 1.00 0.00 H new ATOM 0 HG21 ILE B 664 -14.286 8.810 45.057 1.00 0.00 H new ATOM 0 HG22 ILE B 664 -13.936 7.755 46.447 1.00 0.00 H new ATOM 0 HG23 ILE B 664 -12.602 8.400 45.460 1.00 0.00 H new ATOM 0 HD11 ILE B 664 -14.187 7.792 41.230 1.00 0.00 H new ATOM 0 HD12 ILE B 664 -15.206 6.688 42.185 1.00 0.00 H new ATOM 0 HD13 ILE B 664 -15.046 8.393 42.669 1.00 0.00 H new ATOM 1147 N GLY B 665 -14.432 4.660 46.498 1.00 0.00 N ATOM 1148 CA GLY B 665 -14.973 4.210 47.768 1.00 0.00 C ATOM 1149 C GLY B 665 -13.967 3.416 48.578 1.00 0.00 C ATOM 1150 O GLY B 665 -13.596 3.814 49.683 1.00 0.00 O ATOM 0 H GLY B 665 -15.024 4.472 45.689 1.00 0.00 H new ATOM 0 HA2 GLY B 665 -15.300 5.074 48.347 1.00 0.00 H new ATOM 0 HA3 GLY B 665 -15.855 3.596 47.587 1.00 0.00 H new ATOM 1154 N LEU B 666 -13.526 2.289 48.029 1.00 0.00 N ATOM 1155 CA LEU B 666 -12.558 1.436 48.709 1.00 0.00 C ATOM 1156 C LEU B 666 -11.346 2.242 49.165 1.00 0.00 C ATOM 1157 O LEU B 666 -10.748 1.952 50.201 1.00 0.00 O ATOM 1158 CB LEU B 666 -12.111 0.301 47.785 1.00 0.00 C ATOM 1159 CG LEU B 666 -12.947 -0.978 47.840 1.00 0.00 C ATOM 1160 CD1 LEU B 666 -13.026 -1.503 49.265 1.00 0.00 C ATOM 1161 CD2 LEU B 666 -14.342 -0.728 47.284 1.00 0.00 C ATOM 0 H LEU B 666 -13.823 1.945 47.116 1.00 0.00 H new ATOM 0 HA LEU B 666 -13.041 1.012 49.589 1.00 0.00 H new ATOM 0 HB2 LEU B 666 -12.116 0.671 46.760 1.00 0.00 H new ATOM 0 HB3 LEU B 666 -11.079 0.047 48.027 1.00 0.00 H new ATOM 0 HG LEU B 666 -12.461 -1.733 47.222 1.00 0.00 H new ATOM 0 HD11 LEU B 666 -13.625 -2.414 49.285 1.00 0.00 H new ATOM 0 HD12 LEU B 666 -12.022 -1.721 49.629 1.00 0.00 H new ATOM 0 HD13 LEU B 666 -13.488 -0.751 49.905 1.00 0.00 H new ATOM 0 HD21 LEU B 666 -14.923 -1.649 47.331 1.00 0.00 H new ATOM 0 HD22 LEU B 666 -14.836 0.043 47.875 1.00 0.00 H new ATOM 0 HD23 LEU B 666 -14.267 -0.399 46.248 1.00 0.00 H new ATOM 1173 N PHE B 667 -10.990 3.258 48.385 1.00 0.00 N ATOM 1174 CA PHE B 667 -9.850 4.108 48.709 1.00 0.00 C ATOM 1175 C PHE B 667 -10.082 4.851 50.021 1.00 0.00 C ATOM 1176 O PHE B 667 -9.185 4.946 50.859 1.00 0.00 O ATOM 1177 CB PHE B 667 -9.597 5.109 47.580 1.00 0.00 C ATOM 1178 CG PHE B 667 -8.167 5.558 47.487 1.00 0.00 C ATOM 1179 CD1 PHE B 667 -7.138 4.632 47.441 1.00 0.00 C ATOM 1180 CD2 PHE B 667 -7.851 6.907 47.446 1.00 0.00 C ATOM 1181 CE1 PHE B 667 -5.820 5.042 47.355 1.00 0.00 C ATOM 1182 CE2 PHE B 667 -6.536 7.323 47.359 1.00 0.00 C ATOM 1183 CZ PHE B 667 -5.519 6.389 47.315 1.00 0.00 C ATOM 0 H PHE B 667 -11.475 3.513 47.524 1.00 0.00 H new ATOM 0 HA PHE B 667 -8.973 3.471 48.823 1.00 0.00 H new ATOM 0 HB2 PHE B 667 -9.890 4.657 46.632 1.00 0.00 H new ATOM 0 HB3 PHE B 667 -10.234 5.981 47.728 1.00 0.00 H new ATOM 0 HD1 PHE B 667 -7.368 3.577 47.473 1.00 0.00 H new ATOM 0 HD2 PHE B 667 -8.642 7.642 47.482 1.00 0.00 H new ATOM 0 HE1 PHE B 667 -5.027 4.310 47.319 1.00 0.00 H new ATOM 0 HE2 PHE B 667 -6.304 8.377 47.325 1.00 0.00 H new ATOM 0 HZ PHE B 667 -4.490 6.712 47.249 1.00 0.00 H new ATOM 1193 N MET B 668 -11.291 5.376 50.191 1.00 0.00 N ATOM 1194 CA MET B 668 -11.640 6.111 51.402 1.00 0.00 C ATOM 1195 C MET B 668 -11.682 5.180 52.610 1.00 0.00 C ATOM 1196 O MET B 668 -11.297 5.565 53.714 1.00 0.00 O ATOM 1197 CB MET B 668 -12.994 6.803 51.230 1.00 0.00 C ATOM 1198 CG MET B 668 -12.960 7.971 50.258 1.00 0.00 C ATOM 1199 SD MET B 668 -12.254 9.462 50.986 1.00 0.00 S ATOM 1200 CE MET B 668 -13.520 10.665 50.589 1.00 0.00 C ATOM 0 H MET B 668 -12.044 5.307 49.507 1.00 0.00 H new ATOM 0 HA MET B 668 -10.872 6.866 51.574 1.00 0.00 H new ATOM 0 HB2 MET B 668 -13.725 6.073 50.882 1.00 0.00 H new ATOM 0 HB3 MET B 668 -13.337 7.159 52.201 1.00 0.00 H new ATOM 0 HG2 MET B 668 -12.379 7.690 49.379 1.00 0.00 H new ATOM 0 HG3 MET B 668 -13.973 8.183 49.916 1.00 0.00 H new ATOM 0 HE1 MET B 668 -13.228 11.642 50.975 1.00 0.00 H new ATOM 0 HE2 MET B 668 -13.640 10.723 49.507 1.00 0.00 H new ATOM 0 HE3 MET B 668 -14.464 10.363 51.043 1.00 0.00 H new ATOM 1210 N ARG B 669 -12.150 3.956 52.392 1.00 0.00 N ATOM 1211 CA ARG B 669 -12.243 2.972 53.464 1.00 0.00 C ATOM 1212 C ARG B 669 -10.857 2.605 53.986 1.00 0.00 C ATOM 1213 O ARG B 669 -10.674 2.374 55.181 1.00 0.00 O ATOM 1214 CB ARG B 669 -12.963 1.715 52.970 1.00 0.00 C ATOM 1215 CG ARG B 669 -14.385 1.973 52.500 1.00 0.00 C ATOM 1216 CD ARG B 669 -15.162 0.676 52.340 1.00 0.00 C ATOM 1217 NE ARG B 669 -16.469 0.894 51.726 1.00 0.00 N ATOM 1218 CZ ARG B 669 -17.526 1.352 52.388 1.00 0.00 C ATOM 1219 NH1 ARG B 669 -17.429 1.640 53.679 1.00 0.00 N ATOM 1220 NH2 ARG B 669 -18.681 1.524 51.759 1.00 0.00 N ATOM 0 H ARG B 669 -12.471 3.622 51.483 1.00 0.00 H new ATOM 0 HA ARG B 669 -12.815 3.413 54.280 1.00 0.00 H new ATOM 0 HB2 ARG B 669 -12.392 1.278 52.151 1.00 0.00 H new ATOM 0 HB3 ARG B 669 -12.983 0.978 53.773 1.00 0.00 H new ATOM 0 HG2 ARG B 669 -14.895 2.618 53.216 1.00 0.00 H new ATOM 0 HG3 ARG B 669 -14.364 2.506 51.549 1.00 0.00 H new ATOM 0 HD2 ARG B 669 -14.586 -0.019 51.729 1.00 0.00 H new ATOM 0 HD3 ARG B 669 -15.293 0.209 53.316 1.00 0.00 H new ATOM 0 HE ARG B 669 -16.576 0.683 50.734 1.00 0.00 H new ATOM 0 HH11 ARG B 669 -16.542 1.510 54.165 1.00 0.00 H new ATOM 0 HH12 ARG B 669 -18.242 1.992 54.186 1.00 0.00 H new ATOM 0 HH21 ARG B 669 -18.759 1.305 50.766 1.00 0.00 H new ATOM 0 HH22 ARG B 669 -19.492 1.876 52.268 1.00 0.00 H new ATOM 1234 N ARG B 670 -9.884 2.553 53.082 1.00 0.00 N ATOM 1235 CA ARG B 670 -8.515 2.213 53.451 1.00 0.00 C ATOM 1236 C ARG B 670 -8.479 0.936 54.286 1.00 0.00 C ATOM 1237 O ARG B 670 -7.623 0.776 55.156 1.00 0.00 O ATOM 1238 CB ARG B 670 -7.874 3.363 54.230 1.00 0.00 C ATOM 1239 CG ARG B 670 -6.986 4.255 53.377 1.00 0.00 C ATOM 1240 CD ARG B 670 -6.876 5.654 53.963 1.00 0.00 C ATOM 1241 NE ARG B 670 -5.923 6.481 53.228 1.00 0.00 N ATOM 1242 CZ ARG B 670 -5.416 7.614 53.701 1.00 0.00 C ATOM 1243 NH1 ARG B 670 -5.770 8.053 54.901 1.00 0.00 N ATOM 1244 NH2 ARG B 670 -4.553 8.312 52.973 1.00 0.00 N ATOM 0 H ARG B 670 -10.018 2.742 52.089 1.00 0.00 H new ATOM 0 HA ARG B 670 -7.949 2.044 52.535 1.00 0.00 H new ATOM 0 HB2 ARG B 670 -8.661 3.970 54.679 1.00 0.00 H new ATOM 0 HB3 ARG B 670 -7.283 2.952 55.048 1.00 0.00 H new ATOM 0 HG2 ARG B 670 -5.993 3.813 53.298 1.00 0.00 H new ATOM 0 HG3 ARG B 670 -7.390 4.313 52.366 1.00 0.00 H new ATOM 0 HD2 ARG B 670 -7.856 6.131 53.949 1.00 0.00 H new ATOM 0 HD3 ARG B 670 -6.569 5.587 55.007 1.00 0.00 H new ATOM 0 HE ARG B 670 -5.631 6.172 52.301 1.00 0.00 H new ATOM 0 HH11 ARG B 670 -6.433 7.520 55.464 1.00 0.00 H new ATOM 0 HH12 ARG B 670 -5.379 8.923 55.261 1.00 0.00 H new ATOM 0 HH21 ARG B 670 -4.278 7.979 52.049 1.00 0.00 H new ATOM 0 HH22 ARG B 670 -4.165 9.182 53.338 1.00 0.00 H new ATOM 1258 N ARG B 671 -9.414 0.031 54.015 1.00 0.00 N ATOM 1259 CA ARG B 671 -9.490 -1.230 54.742 1.00 0.00 C ATOM 1260 C ARG B 671 -8.339 -2.153 54.351 1.00 0.00 C ATOM 1261 O ARG B 671 -7.807 -2.888 55.184 1.00 0.00 O ATOM 1262 CB ARG B 671 -10.827 -1.921 54.470 1.00 0.00 C ATOM 1263 CG ARG B 671 -11.237 -2.904 55.554 1.00 0.00 C ATOM 1264 CD ARG B 671 -10.642 -4.282 55.311 1.00 0.00 C ATOM 1265 NE ARG B 671 -11.471 -5.344 55.874 1.00 0.00 N ATOM 1266 CZ ARG B 671 -11.545 -5.607 57.174 1.00 0.00 C ATOM 1267 NH1 ARG B 671 -10.843 -4.889 58.040 1.00 0.00 N ATOM 1268 NH2 ARG B 671 -12.323 -6.590 57.610 1.00 0.00 N ATOM 0 H ARG B 671 -10.129 0.148 53.297 1.00 0.00 H new ATOM 0 HA ARG B 671 -9.412 -1.011 55.807 1.00 0.00 H new ATOM 0 HB2 ARG B 671 -11.603 -1.163 54.366 1.00 0.00 H new ATOM 0 HB3 ARG B 671 -10.767 -2.448 53.518 1.00 0.00 H new ATOM 0 HG2 ARG B 671 -10.912 -2.532 56.526 1.00 0.00 H new ATOM 0 HG3 ARG B 671 -12.324 -2.977 55.588 1.00 0.00 H new ATOM 0 HD2 ARG B 671 -10.526 -4.443 54.239 1.00 0.00 H new ATOM 0 HD3 ARG B 671 -9.645 -4.329 55.750 1.00 0.00 H new ATOM 0 HE ARG B 671 -12.023 -5.915 55.234 1.00 0.00 H new ATOM 0 HH11 ARG B 671 -10.244 -4.133 57.708 1.00 0.00 H new ATOM 0 HH12 ARG B 671 -10.902 -5.093 59.038 1.00 0.00 H new ATOM 0 HH21 ARG B 671 -12.865 -7.144 56.947 1.00 0.00 H new ATOM 0 HH22 ARG B 671 -12.379 -6.791 58.608 1.00 0.00 H new ATOM 1282 N HIS B 672 -7.960 -2.111 53.078 1.00 0.00 N ATOM 1283 CA HIS B 672 -6.873 -2.943 52.576 1.00 0.00 C ATOM 1284 C HIS B 672 -5.537 -2.511 53.174 1.00 0.00 C ATOM 1285 O HIS B 672 -5.454 -1.490 53.857 1.00 0.00 O ATOM 1286 CB HIS B 672 -6.809 -2.870 51.050 1.00 0.00 C ATOM 1287 CG HIS B 672 -8.040 -3.390 50.373 1.00 0.00 C ATOM 1288 ND1 HIS B 672 -8.301 -3.196 49.033 1.00 0.00 N ATOM 1289 CD2 HIS B 672 -9.083 -4.103 50.859 1.00 0.00 C ATOM 1290 CE1 HIS B 672 -9.453 -3.765 48.725 1.00 0.00 C ATOM 1291 NE2 HIS B 672 -9.947 -4.323 49.815 1.00 0.00 N ATOM 0 H HIS B 672 -8.390 -1.509 52.375 1.00 0.00 H new ATOM 0 HA HIS B 672 -7.069 -3.973 52.875 1.00 0.00 H new ATOM 0 HB2 HIS B 672 -6.650 -1.834 50.750 1.00 0.00 H new ATOM 0 HB3 HIS B 672 -5.946 -3.438 50.703 1.00 0.00 H new ATOM 0 HD2 HIS B 672 -9.212 -4.437 51.878 1.00 0.00 H new ATOM 0 HE1 HIS B 672 -9.913 -3.772 47.748 1.00 0.00 H new ATOM 0 HE2 HIS B 672 -10.828 -4.834 49.872 1.00 0.00 H new ATOM 1299 N ILE B 673 -4.496 -3.295 52.912 1.00 0.00 N ATOM 1300 CA ILE B 673 -3.166 -2.993 53.425 1.00 0.00 C ATOM 1301 C ILE B 673 -2.088 -3.386 52.421 1.00 0.00 C ATOM 1302 O ILE B 673 -2.348 -4.125 51.471 1.00 0.00 O ATOM 1303 CB ILE B 673 -2.898 -3.716 54.758 1.00 0.00 C ATOM 1304 CG1 ILE B 673 -2.663 -5.208 54.516 1.00 0.00 C ATOM 1305 CG2 ILE B 673 -4.060 -3.506 55.717 1.00 0.00 C ATOM 1306 CD1 ILE B 673 -1.208 -5.613 54.604 1.00 0.00 C ATOM 0 H ILE B 673 -4.548 -4.143 52.348 1.00 0.00 H new ATOM 0 HA ILE B 673 -3.130 -1.916 53.592 1.00 0.00 H new ATOM 0 HB ILE B 673 -1.999 -3.295 55.209 1.00 0.00 H new ATOM 0 HG12 ILE B 673 -3.236 -5.781 55.245 1.00 0.00 H new ATOM 0 HG13 ILE B 673 -3.046 -5.473 53.531 1.00 0.00 H new ATOM 0 HG21 ILE B 673 -3.856 -4.023 56.655 1.00 0.00 H new ATOM 0 HG22 ILE B 673 -4.185 -2.440 55.910 1.00 0.00 H new ATOM 0 HG23 ILE B 673 -4.973 -3.904 55.275 1.00 0.00 H new ATOM 0 HD11 ILE B 673 -1.117 -6.684 54.422 1.00 0.00 H new ATOM 0 HD12 ILE B 673 -0.633 -5.067 53.856 1.00 0.00 H new ATOM 0 HD13 ILE B 673 -0.825 -5.380 55.598 1.00 0.00 H new ATOM 1318 N VAL B 674 -0.874 -2.888 52.638 1.00 0.00 N ATOM 1319 CA VAL B 674 0.245 -3.190 51.754 1.00 0.00 C ATOM 1320 C VAL B 674 1.402 -3.814 52.526 1.00 0.00 C ATOM 1321 O VAL B 674 1.397 -3.843 53.756 1.00 0.00 O ATOM 1322 CB VAL B 674 0.747 -1.925 51.032 1.00 0.00 C ATOM 1323 CG1 VAL B 674 -0.366 -1.309 50.198 1.00 0.00 C ATOM 1324 CG2 VAL B 674 1.291 -0.920 52.036 1.00 0.00 C ATOM 0 H VAL B 674 -0.641 -2.274 53.418 1.00 0.00 H new ATOM 0 HA VAL B 674 -0.120 -3.902 51.013 1.00 0.00 H new ATOM 0 HB VAL B 674 1.557 -2.208 50.360 1.00 0.00 H new ATOM 0 HG11 VAL B 674 0.007 -0.417 49.695 1.00 0.00 H new ATOM 0 HG12 VAL B 674 -0.704 -2.030 49.454 1.00 0.00 H new ATOM 0 HG13 VAL B 674 -1.199 -1.039 50.846 1.00 0.00 H new ATOM 0 HG21 VAL B 674 1.641 -0.032 51.509 1.00 0.00 H new ATOM 0 HG22 VAL B 674 0.502 -0.640 52.734 1.00 0.00 H new ATOM 0 HG23 VAL B 674 2.120 -1.367 52.585 1.00 0.00 H new ATOM 1334 N ARG B 675 2.394 -4.313 51.794 1.00 0.00 N ATOM 1335 CA ARG B 675 3.558 -4.938 52.410 1.00 0.00 C ATOM 1336 C ARG B 675 4.658 -3.910 52.660 1.00 0.00 C ATOM 1337 O ARG B 675 4.939 -3.065 51.810 1.00 0.00 O ATOM 1338 CB ARG B 675 4.090 -6.063 51.520 1.00 0.00 C ATOM 1339 CG ARG B 675 3.174 -7.275 51.459 1.00 0.00 C ATOM 1340 CD ARG B 675 3.580 -8.224 50.342 1.00 0.00 C ATOM 1341 NE ARG B 675 4.614 -9.162 50.769 1.00 0.00 N ATOM 1342 CZ ARG B 675 4.401 -10.147 51.634 1.00 0.00 C ATOM 1343 NH1 ARG B 675 3.197 -10.322 52.161 1.00 0.00 N ATOM 1344 NH2 ARG B 675 5.393 -10.960 51.973 1.00 0.00 N ATOM 0 H ARG B 675 2.414 -4.296 50.774 1.00 0.00 H new ATOM 0 HA ARG B 675 3.250 -5.356 53.368 1.00 0.00 H new ATOM 0 HB2 ARG B 675 4.237 -5.678 50.511 1.00 0.00 H new ATOM 0 HB3 ARG B 675 5.067 -6.375 51.888 1.00 0.00 H new ATOM 0 HG2 ARG B 675 3.201 -7.801 52.413 1.00 0.00 H new ATOM 0 HG3 ARG B 675 2.146 -6.948 51.304 1.00 0.00 H new ATOM 0 HD2 ARG B 675 2.705 -8.779 50.002 1.00 0.00 H new ATOM 0 HD3 ARG B 675 3.943 -7.648 49.491 1.00 0.00 H new ATOM 0 HE ARG B 675 5.552 -9.055 50.382 1.00 0.00 H new ATOM 0 HH11 ARG B 675 2.432 -9.699 51.902 1.00 0.00 H new ATOM 0 HH12 ARG B 675 3.036 -11.079 52.825 1.00 0.00 H new ATOM 0 HH21 ARG B 675 6.320 -10.829 51.569 1.00 0.00 H new ATOM 0 HH22 ARG B 675 5.228 -11.716 52.637 1.00 0.00 H new ATOM 1358 N LYS B 676 5.277 -3.988 53.833 1.00 0.00 N ATOM 1359 CA LYS B 676 6.347 -3.066 54.197 1.00 0.00 C ATOM 1360 C LYS B 676 7.273 -3.690 55.236 1.00 0.00 C ATOM 1361 O LYS B 676 6.817 -4.214 56.252 1.00 0.00 O ATOM 1362 CB LYS B 676 5.760 -1.761 54.739 1.00 0.00 C ATOM 1363 CG LYS B 676 5.231 -0.836 53.656 1.00 0.00 C ATOM 1364 CD LYS B 676 4.918 0.545 54.206 1.00 0.00 C ATOM 1365 CE LYS B 676 6.123 1.468 54.113 1.00 0.00 C ATOM 1366 NZ LYS B 676 7.041 1.301 55.274 1.00 0.00 N ATOM 0 H LYS B 676 5.056 -4.681 54.548 1.00 0.00 H new ATOM 0 HA LYS B 676 6.929 -2.851 53.301 1.00 0.00 H new ATOM 0 HB2 LYS B 676 4.952 -1.996 55.431 1.00 0.00 H new ATOM 0 HB3 LYS B 676 6.527 -1.237 55.310 1.00 0.00 H new ATOM 0 HG2 LYS B 676 5.967 -0.752 52.857 1.00 0.00 H new ATOM 0 HG3 LYS B 676 4.331 -1.266 53.217 1.00 0.00 H new ATOM 0 HD2 LYS B 676 4.084 0.977 53.654 1.00 0.00 H new ATOM 0 HD3 LYS B 676 4.602 0.461 55.246 1.00 0.00 H new ATOM 0 HE2 LYS B 676 6.665 1.265 53.189 1.00 0.00 H new ATOM 0 HE3 LYS B 676 5.785 2.503 54.064 1.00 0.00 H new ATOM 0 HZ1 LYS B 676 7.549 2.192 55.446 1.00 0.00 H new ATOM 0 HZ2 LYS B 676 6.490 1.048 56.119 1.00 0.00 H new ATOM 0 HZ3 LYS B 676 7.727 0.546 55.069 1.00 0.00 H new ATOM 1380 N ARG B 677 8.574 -3.629 54.974 1.00 0.00 N ATOM 1381 CA ARG B 677 9.564 -4.188 55.887 1.00 0.00 C ATOM 1382 C ARG B 677 9.764 -3.278 57.096 1.00 0.00 C ATOM 1383 O ARG B 677 9.613 -3.707 58.240 1.00 0.00 O ATOM 1384 CB ARG B 677 10.897 -4.393 55.165 1.00 0.00 C ATOM 1385 CG ARG B 677 11.829 -5.364 55.872 1.00 0.00 C ATOM 1386 CD ARG B 677 13.115 -4.682 56.311 1.00 0.00 C ATOM 1387 NE ARG B 677 14.094 -4.611 55.230 1.00 0.00 N ATOM 1388 CZ ARG B 677 15.275 -4.014 55.346 1.00 0.00 C ATOM 1389 NH1 ARG B 677 15.621 -3.438 56.489 1.00 0.00 N ATOM 1390 NH2 ARG B 677 16.112 -3.991 54.317 1.00 0.00 N ATOM 0 H ARG B 677 8.967 -3.198 54.137 1.00 0.00 H new ATOM 0 HA ARG B 677 9.195 -5.152 56.236 1.00 0.00 H new ATOM 0 HB2 ARG B 677 10.702 -4.758 54.157 1.00 0.00 H new ATOM 0 HB3 ARG B 677 11.398 -3.430 55.064 1.00 0.00 H new ATOM 0 HG2 ARG B 677 11.325 -5.786 56.741 1.00 0.00 H new ATOM 0 HG3 ARG B 677 12.065 -6.194 55.206 1.00 0.00 H new ATOM 0 HD2 ARG B 677 12.889 -3.675 56.662 1.00 0.00 H new ATOM 0 HD3 ARG B 677 13.544 -5.225 57.153 1.00 0.00 H new ATOM 0 HE ARG B 677 13.858 -5.044 54.337 1.00 0.00 H new ATOM 0 HH11 ARG B 677 14.980 -3.453 57.282 1.00 0.00 H new ATOM 0 HH12 ARG B 677 16.528 -2.980 56.575 1.00 0.00 H new ATOM 0 HH21 ARG B 677 15.849 -4.432 53.436 1.00 0.00 H new ATOM 0 HH22 ARG B 677 17.019 -3.532 54.407 1.00 0.00 H new TER 1404 ARG B 677