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: A 645 SER OG : rot 110:sc= -0.109 USER MOD Set 1.2: B 645 SER OG : rot -179:sc= -0.918! 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= -0.0964 X(o=-0.096,f=0) USER MOD Single : A 642 LYS NZ :NH3+ 158:sc= -0.0725 (180deg=-0.414) USER MOD Single : A 648 THR OG1 : rot 81:sc= 1.01 USER MOD Single : A 650 MET CE :methyl 161:sc= -0.0533 (180deg=-0.469) USER MOD Single : A 668 MET CE :methyl 180:sc= -0.373 (180deg=-0.373) USER MOD Single : A 672 HIS : no HD1:sc= -0.293 X(o=-0.29,f=-0.14) USER MOD Single : A 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 636 CYS SG : rot 180:sc= 0 USER MOD Single : B 638 THR OG1 : rot 180:sc= 0 USER MOD Single : B 639 ASN : amide:sc= -0.118 X(o=-0.12,f=0) USER MOD Single : B 642 LYS NZ :NH3+ 157:sc= -0.0701 (180deg=-0.406) USER MOD Single : B 648 THR OG1 : rot 81:sc= 1.02 USER MOD Single : B 650 MET CE :methyl 161:sc= -0.0445 (180deg=-0.46) USER MOD Single : B 668 MET CE :methyl -124:sc= -0.38 (180deg=-0.432) USER MOD Single : B 672 HIS : no HD1:sc= -0.241 X(o=-0.24,f=-0.13) USER MOD Single : B 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 634 1.054 -20.679 20.506 1.00 0.00 N ATOM 2 CA GLU A 634 0.424 -21.038 19.241 1.00 0.00 C ATOM 3 C GLU A 634 0.584 -19.918 18.216 1.00 0.00 C ATOM 4 O GLU A 634 1.100 -20.133 17.121 1.00 0.00 O ATOM 5 CB GLU A 634 -1.060 -21.343 19.452 1.00 0.00 C ATOM 6 CG GLU A 634 -1.322 -22.725 20.026 1.00 0.00 C ATOM 7 CD GLU A 634 -0.735 -23.832 19.171 1.00 0.00 C ATOM 8 OE1 GLU A 634 0.224 -24.488 19.627 1.00 0.00 O ATOM 9 OE2 GLU A 634 -1.236 -24.042 18.046 1.00 0.00 O ATOM 0 HA GLU A 634 0.919 -21.931 18.859 1.00 0.00 H new ATOM 0 HB2 GLU A 634 -1.484 -20.595 20.121 1.00 0.00 H new ATOM 0 HB3 GLU A 634 -1.580 -21.250 18.499 1.00 0.00 H new ATOM 0 HG2 GLU A 634 -0.900 -22.784 21.029 1.00 0.00 H new ATOM 0 HG3 GLU A 634 -2.397 -22.877 20.122 1.00 0.00 H new ATOM 16 N GLY A 635 0.136 -18.721 18.582 1.00 0.00 N ATOM 17 CA GLY A 635 0.237 -17.585 17.685 1.00 0.00 C ATOM 18 C GLY A 635 -1.095 -17.221 17.058 1.00 0.00 C ATOM 19 O GLY A 635 -1.804 -18.087 16.545 1.00 0.00 O ATOM 0 H GLY A 635 -0.295 -18.518 19.484 1.00 0.00 H new ATOM 0 HA2 GLY A 635 0.624 -16.726 18.234 1.00 0.00 H new ATOM 0 HA3 GLY A 635 0.956 -17.810 16.898 1.00 0.00 H new ATOM 23 N CYS A 636 -1.435 -15.938 17.101 1.00 0.00 N ATOM 24 CA CYS A 636 -2.692 -15.462 16.534 1.00 0.00 C ATOM 25 C CYS A 636 -2.455 -14.275 15.605 1.00 0.00 C ATOM 26 O CYS A 636 -1.422 -13.608 15.661 1.00 0.00 O ATOM 27 CB CYS A 636 -3.660 -15.065 17.650 1.00 0.00 C ATOM 28 SG CYS A 636 -4.701 -16.421 18.240 1.00 0.00 S ATOM 0 H CYS A 636 -0.859 -15.209 17.522 1.00 0.00 H new ATOM 0 HA CYS A 636 -3.130 -16.273 15.953 1.00 0.00 H new ATOM 0 HB2 CYS A 636 -3.088 -14.669 18.489 1.00 0.00 H new ATOM 0 HB3 CYS A 636 -4.300 -14.259 17.292 1.00 0.00 H new ATOM 0 HG CYS A 636 -5.483 -15.988 19.184 1.00 0.00 H new ATOM 34 N PRO A 637 -3.433 -14.006 14.727 1.00 0.00 N ATOM 35 CA PRO A 637 -3.353 -12.901 13.768 1.00 0.00 C ATOM 36 C PRO A 637 -3.452 -11.538 14.445 1.00 0.00 C ATOM 37 O PRO A 637 -4.136 -11.383 15.457 1.00 0.00 O ATOM 38 CB PRO A 637 -4.561 -13.134 12.857 1.00 0.00 C ATOM 39 CG PRO A 637 -5.526 -13.900 13.696 1.00 0.00 C ATOM 40 CD PRO A 637 -4.692 -14.760 14.604 1.00 0.00 C ATOM 0 HA PRO A 637 -2.400 -12.888 13.240 1.00 0.00 H new ATOM 0 HB2 PRO A 637 -4.991 -12.191 12.520 1.00 0.00 H new ATOM 0 HB3 PRO A 637 -4.282 -13.693 11.964 1.00 0.00 H new ATOM 0 HG2 PRO A 637 -6.163 -13.228 14.271 1.00 0.00 H new ATOM 0 HG3 PRO A 637 -6.184 -14.510 13.076 1.00 0.00 H new ATOM 0 HD2 PRO A 637 -5.171 -14.904 15.573 1.00 0.00 H new ATOM 0 HD3 PRO A 637 -4.527 -15.750 14.180 1.00 0.00 H new ATOM 48 N THR A 638 -2.763 -10.551 13.880 1.00 0.00 N ATOM 49 CA THR A 638 -2.773 -9.201 14.429 1.00 0.00 C ATOM 50 C THR A 638 -2.866 -8.157 13.322 1.00 0.00 C ATOM 51 O THR A 638 -2.032 -8.121 12.419 1.00 0.00 O ATOM 52 CB THR A 638 -1.512 -8.928 15.271 1.00 0.00 C ATOM 53 OG1 THR A 638 -1.313 -9.988 16.213 1.00 0.00 O ATOM 54 CG2 THR A 638 -1.629 -7.602 16.008 1.00 0.00 C ATOM 0 H THR A 638 -2.191 -10.662 13.043 1.00 0.00 H new ATOM 0 HA THR A 638 -3.652 -9.127 15.069 1.00 0.00 H new ATOM 0 HB THR A 638 -0.657 -8.876 14.597 1.00 0.00 H new ATOM 0 HG1 THR A 638 -0.509 -9.808 16.743 1.00 0.00 H new ATOM 0 HG21 THR A 638 -0.727 -7.431 16.595 1.00 0.00 H new ATOM 0 HG22 THR A 638 -1.750 -6.794 15.286 1.00 0.00 H new ATOM 0 HG23 THR A 638 -2.494 -7.629 16.671 1.00 0.00 H new ATOM 62 N ASN A 639 -3.886 -7.309 13.399 1.00 0.00 N ATOM 63 CA ASN A 639 -4.088 -6.264 12.402 1.00 0.00 C ATOM 64 C ASN A 639 -4.832 -5.075 13.004 1.00 0.00 C ATOM 65 O ASN A 639 -5.540 -5.212 14.001 1.00 0.00 O ATOM 66 CB ASN A 639 -4.866 -6.814 11.206 1.00 0.00 C ATOM 67 CG ASN A 639 -6.357 -6.896 11.473 1.00 0.00 C ATOM 68 OD1 ASN A 639 -6.847 -7.879 12.028 1.00 0.00 O ATOM 69 ND2 ASN A 639 -7.086 -5.858 11.078 1.00 0.00 N ATOM 0 H ASN A 639 -4.585 -7.325 14.141 1.00 0.00 H new ATOM 0 HA ASN A 639 -3.109 -5.925 12.064 1.00 0.00 H new ATOM 0 HB2 ASN A 639 -4.690 -6.178 10.338 1.00 0.00 H new ATOM 0 HB3 ASN A 639 -4.489 -7.806 10.956 1.00 0.00 H new ATOM 0 HD21 ASN A 639 -8.094 -5.855 11.231 1.00 0.00 H new ATOM 0 HD22 ASN A 639 -6.637 -5.064 10.622 1.00 0.00 H new ATOM 76 N GLY A 640 -4.667 -3.908 12.389 1.00 0.00 N ATOM 77 CA GLY A 640 -5.329 -2.712 12.877 1.00 0.00 C ATOM 78 C GLY A 640 -4.603 -1.443 12.477 1.00 0.00 C ATOM 79 O GLY A 640 -3.922 -0.811 13.284 1.00 0.00 O ATOM 0 H GLY A 640 -4.087 -3.769 11.562 1.00 0.00 H new ATOM 0 HA2 GLY A 640 -6.348 -2.681 12.491 1.00 0.00 H new ATOM 0 HA3 GLY A 640 -5.401 -2.758 13.964 1.00 0.00 H new ATOM 83 N PRO A 641 -4.745 -1.053 11.201 1.00 0.00 N ATOM 84 CA PRO A 641 -4.104 0.152 10.666 1.00 0.00 C ATOM 85 C PRO A 641 -4.714 1.432 11.228 1.00 0.00 C ATOM 86 O PRO A 641 -3.997 2.343 11.643 1.00 0.00 O ATOM 87 CB PRO A 641 -4.362 0.052 9.161 1.00 0.00 C ATOM 88 CG PRO A 641 -5.592 -0.780 9.042 1.00 0.00 C ATOM 89 CD PRO A 641 -5.543 -1.757 10.184 1.00 0.00 C ATOM 0 HA PRO A 641 -3.047 0.203 10.929 1.00 0.00 H new ATOM 0 HB2 PRO A 641 -4.506 1.037 8.718 1.00 0.00 H new ATOM 0 HB3 PRO A 641 -3.520 -0.410 8.645 1.00 0.00 H new ATOM 0 HG2 PRO A 641 -6.488 -0.162 9.096 1.00 0.00 H new ATOM 0 HG3 PRO A 641 -5.620 -1.300 8.084 1.00 0.00 H new ATOM 0 HD2 PRO A 641 -6.541 -1.996 10.551 1.00 0.00 H new ATOM 0 HD3 PRO A 641 -5.078 -2.698 9.889 1.00 0.00 H new ATOM 97 N LYS A 642 -6.041 1.493 11.240 1.00 0.00 N ATOM 98 CA LYS A 642 -6.748 2.661 11.753 1.00 0.00 C ATOM 99 C LYS A 642 -7.397 2.355 13.099 1.00 0.00 C ATOM 100 O LYS A 642 -7.671 1.198 13.418 1.00 0.00 O ATOM 101 CB LYS A 642 -7.813 3.117 10.753 1.00 0.00 C ATOM 102 CG LYS A 642 -8.339 4.516 11.021 1.00 0.00 C ATOM 103 CD LYS A 642 -9.247 4.995 9.900 1.00 0.00 C ATOM 104 CE LYS A 642 -9.331 6.514 9.862 1.00 0.00 C ATOM 105 NZ LYS A 642 -8.037 7.131 9.457 1.00 0.00 N ATOM 0 H LYS A 642 -6.649 0.748 10.900 1.00 0.00 H new ATOM 0 HA LYS A 642 -6.023 3.463 11.893 1.00 0.00 H new ATOM 0 HB2 LYS A 642 -7.394 3.082 9.747 1.00 0.00 H new ATOM 0 HB3 LYS A 642 -8.646 2.414 10.776 1.00 0.00 H new ATOM 0 HG2 LYS A 642 -8.887 4.525 11.963 1.00 0.00 H new ATOM 0 HG3 LYS A 642 -7.502 5.205 11.132 1.00 0.00 H new ATOM 0 HD2 LYS A 642 -8.873 4.626 8.945 1.00 0.00 H new ATOM 0 HD3 LYS A 642 -10.245 4.577 10.035 1.00 0.00 H new ATOM 0 HE2 LYS A 642 -10.112 6.817 9.165 1.00 0.00 H new ATOM 0 HE3 LYS A 642 -9.619 6.887 10.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 -8.209 8.087 9.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 -7.407 7.189 10.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 -7.590 6.548 8.720 1.00 0.00 H new ATOM 119 N ILE A 643 -7.643 3.400 13.883 1.00 0.00 N ATOM 120 CA ILE A 643 -8.262 3.243 15.193 1.00 0.00 C ATOM 121 C ILE A 643 -9.596 2.511 15.086 1.00 0.00 C ATOM 122 O ILE A 643 -10.438 2.822 14.243 1.00 0.00 O ATOM 123 CB ILE A 643 -8.490 4.604 15.875 1.00 0.00 C ATOM 124 CG1 ILE A 643 -7.171 5.373 15.982 1.00 0.00 C ATOM 125 CG2 ILE A 643 -9.110 4.410 17.251 1.00 0.00 C ATOM 126 CD1 ILE A 643 -7.326 6.759 16.567 1.00 0.00 C ATOM 0 H ILE A 643 -7.423 4.364 13.633 1.00 0.00 H new ATOM 0 HA ILE A 643 -7.574 2.653 15.799 1.00 0.00 H new ATOM 0 HB ILE A 643 -9.181 5.188 15.266 1.00 0.00 H new ATOM 0 HG12 ILE A 643 -6.476 4.803 16.599 1.00 0.00 H new ATOM 0 HG13 ILE A 643 -6.725 5.454 14.991 1.00 0.00 H new ATOM 0 HG21 ILE A 643 -9.265 5.381 17.720 1.00 0.00 H new ATOM 0 HG22 ILE A 643 -10.067 3.899 17.150 1.00 0.00 H new ATOM 0 HG23 ILE A 643 -8.442 3.810 17.870 1.00 0.00 H new ATOM 0 HD11 ILE A 643 -6.352 7.246 16.613 1.00 0.00 H new ATOM 0 HD12 ILE A 643 -7.996 7.346 15.939 1.00 0.00 H new ATOM 0 HD13 ILE A 643 -7.743 6.685 17.572 1.00 0.00 H new ATOM 138 N PRO A 644 -9.795 1.514 15.961 1.00 0.00 N ATOM 139 CA PRO A 644 -11.026 0.718 15.987 1.00 0.00 C ATOM 140 C PRO A 644 -12.225 1.521 16.479 1.00 0.00 C ATOM 141 O PRO A 644 -12.074 2.628 16.996 1.00 0.00 O ATOM 142 CB PRO A 644 -10.699 -0.409 16.970 1.00 0.00 C ATOM 143 CG PRO A 644 -9.640 0.155 17.854 1.00 0.00 C ATOM 144 CD PRO A 644 -8.835 1.088 16.993 1.00 0.00 C ATOM 0 HA PRO A 644 -11.306 0.368 14.993 1.00 0.00 H new ATOM 0 HB2 PRO A 644 -11.579 -0.702 17.543 1.00 0.00 H new ATOM 0 HB3 PRO A 644 -10.347 -1.299 16.449 1.00 0.00 H new ATOM 0 HG2 PRO A 644 -10.079 0.685 18.699 1.00 0.00 H new ATOM 0 HG3 PRO A 644 -9.013 -0.636 18.265 1.00 0.00 H new ATOM 0 HD2 PRO A 644 -8.456 1.936 17.564 1.00 0.00 H new ATOM 0 HD3 PRO A 644 -7.971 0.587 16.556 1.00 0.00 H new ATOM 152 N SER A 645 -13.418 0.957 16.314 1.00 0.00 N ATOM 153 CA SER A 645 -14.644 1.623 16.738 1.00 0.00 C ATOM 154 C SER A 645 -14.838 1.495 18.246 1.00 0.00 C ATOM 155 O SER A 645 -15.337 2.412 18.898 1.00 0.00 O ATOM 156 CB SER A 645 -15.850 1.031 16.006 1.00 0.00 C ATOM 157 OG SER A 645 -16.385 1.956 15.075 1.00 0.00 O ATOM 0 H SER A 645 -13.561 0.041 15.890 1.00 0.00 H new ATOM 0 HA SER A 645 -14.559 2.681 16.488 1.00 0.00 H new ATOM 0 HB2 SER A 645 -15.553 0.119 15.488 1.00 0.00 H new ATOM 0 HB3 SER A 645 -16.617 0.752 16.728 1.00 0.00 H new ATOM 0 HG SER A 645 -16.201 1.646 14.164 1.00 0.00 H new ATOM 163 N ILE A 646 -14.438 0.352 18.793 1.00 0.00 N ATOM 164 CA ILE A 646 -14.567 0.104 20.223 1.00 0.00 C ATOM 165 C ILE A 646 -13.962 1.245 21.035 1.00 0.00 C ATOM 166 O ILE A 646 -14.438 1.565 22.124 1.00 0.00 O ATOM 167 CB ILE A 646 -13.887 -1.217 20.629 1.00 0.00 C ATOM 168 CG1 ILE A 646 -14.436 -2.376 19.795 1.00 0.00 C ATOM 169 CG2 ILE A 646 -14.089 -1.483 22.114 1.00 0.00 C ATOM 170 CD1 ILE A 646 -15.935 -2.546 19.910 1.00 0.00 C ATOM 0 H ILE A 646 -14.022 -0.417 18.267 1.00 0.00 H new ATOM 0 HA ILE A 646 -15.634 0.034 20.437 1.00 0.00 H new ATOM 0 HB ILE A 646 -12.817 -1.131 20.438 1.00 0.00 H new ATOM 0 HG12 ILE A 646 -14.176 -2.215 18.749 1.00 0.00 H new ATOM 0 HG13 ILE A 646 -13.949 -3.300 20.106 1.00 0.00 H new ATOM 0 HG21 ILE A 646 -13.603 -2.420 22.385 1.00 0.00 H new ATOM 0 HG22 ILE A 646 -13.654 -0.668 22.692 1.00 0.00 H new ATOM 0 HG23 ILE A 646 -15.155 -1.552 22.330 1.00 0.00 H new ATOM 0 HD11 ILE A 646 -16.254 -3.386 19.293 1.00 0.00 H new ATOM 0 HD12 ILE A 646 -16.201 -2.738 20.950 1.00 0.00 H new ATOM 0 HD13 ILE A 646 -16.431 -1.637 19.571 1.00 0.00 H new ATOM 182 N ALA A 647 -12.912 1.855 20.497 1.00 0.00 N ATOM 183 CA ALA A 647 -12.244 2.963 21.169 1.00 0.00 C ATOM 184 C ALA A 647 -13.246 4.032 21.592 1.00 0.00 C ATOM 185 O ALA A 647 -13.036 4.739 22.578 1.00 0.00 O ATOM 186 CB ALA A 647 -11.178 3.564 20.265 1.00 0.00 C ATOM 0 H ALA A 647 -12.505 1.601 19.597 1.00 0.00 H new ATOM 0 HA ALA A 647 -11.765 2.575 22.068 1.00 0.00 H new ATOM 0 HB1 ALA A 647 -10.688 4.390 20.780 1.00 0.00 H new ATOM 0 HB2 ALA A 647 -10.439 2.802 20.017 1.00 0.00 H new ATOM 0 HB3 ALA A 647 -11.642 3.931 19.350 1.00 0.00 H new ATOM 192 N THR A 648 -14.336 4.146 20.840 1.00 0.00 N ATOM 193 CA THR A 648 -15.369 5.130 21.136 1.00 0.00 C ATOM 194 C THR A 648 -15.792 5.061 22.599 1.00 0.00 C ATOM 195 O THR A 648 -16.152 6.072 23.200 1.00 0.00 O ATOM 196 CB THR A 648 -16.610 4.928 20.245 1.00 0.00 C ATOM 197 OG1 THR A 648 -16.240 5.009 18.864 1.00 0.00 O ATOM 198 CG2 THR A 648 -17.673 5.971 20.553 1.00 0.00 C ATOM 0 H THR A 648 -14.526 3.569 20.021 1.00 0.00 H new ATOM 0 HA THR A 648 -14.939 6.110 20.931 1.00 0.00 H new ATOM 0 HB THR A 648 -17.022 3.941 20.453 1.00 0.00 H new ATOM 0 HG1 THR A 648 -15.855 4.154 18.578 1.00 0.00 H new ATOM 0 HG21 THR A 648 -18.539 5.808 19.912 1.00 0.00 H new ATOM 0 HG22 THR A 648 -17.974 5.887 21.597 1.00 0.00 H new ATOM 0 HG23 THR A 648 -17.269 6.967 20.371 1.00 0.00 H new ATOM 206 N GLY A 649 -15.745 3.860 23.168 1.00 0.00 N ATOM 207 CA GLY A 649 -16.125 3.682 24.557 1.00 0.00 C ATOM 208 C GLY A 649 -15.136 4.317 25.515 1.00 0.00 C ATOM 209 O GLY A 649 -15.515 4.785 26.588 1.00 0.00 O ATOM 0 H GLY A 649 -15.451 3.007 22.692 1.00 0.00 H new ATOM 0 HA2 GLY A 649 -17.112 4.115 24.719 1.00 0.00 H new ATOM 0 HA3 GLY A 649 -16.205 2.617 24.775 1.00 0.00 H new ATOM 213 N MET A 650 -13.865 4.332 25.127 1.00 0.00 N ATOM 214 CA MET A 650 -12.819 4.914 25.960 1.00 0.00 C ATOM 215 C MET A 650 -12.964 6.431 26.033 1.00 0.00 C ATOM 216 O MET A 650 -12.788 7.030 27.094 1.00 0.00 O ATOM 217 CB MET A 650 -11.439 4.547 25.413 1.00 0.00 C ATOM 218 CG MET A 650 -10.799 3.364 26.120 1.00 0.00 C ATOM 219 SD MET A 650 -9.976 3.833 27.654 1.00 0.00 S ATOM 220 CE MET A 650 -11.139 3.213 28.866 1.00 0.00 C ATOM 0 H MET A 650 -13.535 3.948 24.242 1.00 0.00 H new ATOM 0 HA MET A 650 -12.922 4.508 26.966 1.00 0.00 H new ATOM 0 HB2 MET A 650 -11.527 4.320 24.351 1.00 0.00 H new ATOM 0 HB3 MET A 650 -10.781 5.411 25.501 1.00 0.00 H new ATOM 0 HG2 MET A 650 -11.564 2.618 26.336 1.00 0.00 H new ATOM 0 HG3 MET A 650 -10.076 2.895 25.453 1.00 0.00 H new ATOM 0 HE1 MET A 650 -10.642 3.116 29.831 1.00 0.00 H new ATOM 0 HE2 MET A 650 -11.975 3.907 28.957 1.00 0.00 H new ATOM 0 HE3 MET A 650 -11.510 2.238 28.549 1.00 0.00 H new ATOM 230 N VAL A 651 -13.285 7.045 24.899 1.00 0.00 N ATOM 231 CA VAL A 651 -13.454 8.492 24.835 1.00 0.00 C ATOM 232 C VAL A 651 -14.686 8.937 25.616 1.00 0.00 C ATOM 233 O VAL A 651 -14.592 9.752 26.532 1.00 0.00 O ATOM 234 CB VAL A 651 -13.579 8.979 23.379 1.00 0.00 C ATOM 235 CG1 VAL A 651 -13.564 10.499 23.321 1.00 0.00 C ATOM 236 CG2 VAL A 651 -12.464 8.394 22.525 1.00 0.00 C ATOM 0 H VAL A 651 -13.433 6.563 24.012 1.00 0.00 H new ATOM 0 HA VAL A 651 -12.564 8.934 25.283 1.00 0.00 H new ATOM 0 HB VAL A 651 -14.532 8.634 22.979 1.00 0.00 H new ATOM 0 HG11 VAL A 651 -13.653 10.824 22.285 1.00 0.00 H new ATOM 0 HG12 VAL A 651 -14.400 10.893 23.898 1.00 0.00 H new ATOM 0 HG13 VAL A 651 -12.628 10.870 23.738 1.00 0.00 H new ATOM 0 HG21 VAL A 651 -12.567 8.748 21.499 1.00 0.00 H new ATOM 0 HG22 VAL A 651 -11.499 8.708 22.922 1.00 0.00 H new ATOM 0 HG23 VAL A 651 -12.526 7.306 22.541 1.00 0.00 H new ATOM 246 N GLY A 652 -15.842 8.394 25.246 1.00 0.00 N ATOM 247 CA GLY A 652 -17.077 8.746 25.922 1.00 0.00 C ATOM 248 C GLY A 652 -17.010 8.502 27.416 1.00 0.00 C ATOM 249 O GLY A 652 -17.587 9.253 28.201 1.00 0.00 O ATOM 0 H GLY A 652 -15.945 7.717 24.490 1.00 0.00 H new ATOM 0 HA2 GLY A 652 -17.301 9.797 25.738 1.00 0.00 H new ATOM 0 HA3 GLY A 652 -17.897 8.166 25.499 1.00 0.00 H new ATOM 253 N ALA A 653 -16.305 7.446 27.810 1.00 0.00 N ATOM 254 CA ALA A 653 -16.165 7.105 29.221 1.00 0.00 C ATOM 255 C ALA A 653 -15.385 8.179 29.971 1.00 0.00 C ATOM 256 O ALA A 653 -15.809 8.643 31.030 1.00 0.00 O ATOM 257 CB ALA A 653 -15.483 5.753 29.371 1.00 0.00 C ATOM 0 H ALA A 653 -15.822 6.812 27.173 1.00 0.00 H new ATOM 0 HA ALA A 653 -17.163 7.047 29.656 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -15.385 5.510 30.429 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -16.081 4.987 28.877 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -14.494 5.792 28.914 1.00 0.00 H new ATOM 263 N LEU A 654 -14.243 8.571 29.416 1.00 0.00 N ATOM 264 CA LEU A 654 -13.403 9.591 30.033 1.00 0.00 C ATOM 265 C LEU A 654 -14.132 10.929 30.101 1.00 0.00 C ATOM 266 O LEU A 654 -14.187 11.567 31.154 1.00 0.00 O ATOM 267 CB LEU A 654 -12.098 9.748 29.250 1.00 0.00 C ATOM 268 CG LEU A 654 -11.113 8.582 29.348 1.00 0.00 C ATOM 269 CD1 LEU A 654 -9.851 8.883 28.555 1.00 0.00 C ATOM 270 CD2 LEU A 654 -10.775 8.290 30.802 1.00 0.00 C ATOM 0 H LEU A 654 -13.878 8.198 28.540 1.00 0.00 H new ATOM 0 HA LEU A 654 -13.174 9.271 31.049 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -12.344 9.902 28.199 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -11.596 10.652 29.596 1.00 0.00 H new ATOM 0 HG LEU A 654 -11.584 7.696 28.921 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -9.161 8.043 28.636 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -10.108 9.042 27.508 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -9.377 9.781 28.952 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -10.073 7.458 30.852 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -10.324 9.173 31.255 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -11.685 8.030 31.342 1.00 0.00 H new ATOM 282 N LEU A 655 -14.694 11.349 28.972 1.00 0.00 N ATOM 283 CA LEU A 655 -15.423 12.611 28.903 1.00 0.00 C ATOM 284 C LEU A 655 -16.506 12.673 29.975 1.00 0.00 C ATOM 285 O LEU A 655 -16.519 13.580 30.808 1.00 0.00 O ATOM 286 CB LEU A 655 -16.049 12.786 27.519 1.00 0.00 C ATOM 287 CG LEU A 655 -15.191 13.510 26.481 1.00 0.00 C ATOM 288 CD1 LEU A 655 -14.369 12.514 25.678 1.00 0.00 C ATOM 289 CD2 LEU A 655 -16.064 14.350 25.560 1.00 0.00 C ATOM 0 H LEU A 655 -14.659 10.834 28.092 1.00 0.00 H new ATOM 0 HA LEU A 655 -14.716 13.421 29.080 1.00 0.00 H new ATOM 0 HB2 LEU A 655 -16.301 11.800 27.129 1.00 0.00 H new ATOM 0 HB3 LEU A 655 -16.985 13.333 27.632 1.00 0.00 H new ATOM 0 HG LEU A 655 -14.505 14.175 27.005 1.00 0.00 H new ATOM 0 HD11 LEU A 655 -13.765 13.048 24.945 1.00 0.00 H new ATOM 0 HD12 LEU A 655 -13.716 11.957 26.349 1.00 0.00 H new ATOM 0 HD13 LEU A 655 -15.036 11.822 25.164 1.00 0.00 H new ATOM 0 HD21 LEU A 655 -15.437 14.858 24.828 1.00 0.00 H new ATOM 0 HD22 LEU A 655 -16.775 13.705 25.044 1.00 0.00 H new ATOM 0 HD23 LEU A 655 -16.607 15.090 26.148 1.00 0.00 H new ATOM 301 N LEU A 656 -17.412 11.702 29.950 1.00 0.00 N ATOM 302 CA LEU A 656 -18.499 11.645 30.922 1.00 0.00 C ATOM 303 C LEU A 656 -17.955 11.550 32.343 1.00 0.00 C ATOM 304 O LEU A 656 -18.462 12.201 33.258 1.00 0.00 O ATOM 305 CB LEU A 656 -19.407 10.448 30.631 1.00 0.00 C ATOM 306 CG LEU A 656 -20.587 10.713 29.694 1.00 0.00 C ATOM 307 CD1 LEU A 656 -20.383 10.001 28.366 1.00 0.00 C ATOM 308 CD2 LEU A 656 -21.891 10.274 30.343 1.00 0.00 C ATOM 0 H LEU A 656 -17.416 10.944 29.268 1.00 0.00 H new ATOM 0 HA LEU A 656 -19.079 12.564 30.835 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -18.799 9.652 30.201 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -19.797 10.075 31.578 1.00 0.00 H new ATOM 0 HG LEU A 656 -20.643 11.785 29.503 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -21.232 10.201 27.712 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -19.469 10.364 27.895 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -20.302 8.928 28.537 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -22.720 10.470 29.663 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -21.847 9.207 30.564 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -22.042 10.830 31.268 1.00 0.00 H new ATOM 320 N LEU A 657 -16.918 10.738 32.521 1.00 0.00 N ATOM 321 CA LEU A 657 -16.302 10.560 33.832 1.00 0.00 C ATOM 322 C LEU A 657 -16.000 11.908 34.479 1.00 0.00 C ATOM 323 O LEU A 657 -16.332 12.139 35.642 1.00 0.00 O ATOM 324 CB LEU A 657 -15.016 9.742 33.706 1.00 0.00 C ATOM 325 CG LEU A 657 -15.170 8.226 33.832 1.00 0.00 C ATOM 326 CD1 LEU A 657 -13.911 7.520 33.354 1.00 0.00 C ATOM 327 CD2 LEU A 657 -15.487 7.840 35.269 1.00 0.00 C ATOM 0 H LEU A 657 -16.486 10.193 31.775 1.00 0.00 H new ATOM 0 HA LEU A 657 -17.006 10.023 34.467 1.00 0.00 H new ATOM 0 HB2 LEU A 657 -14.562 9.962 32.740 1.00 0.00 H new ATOM 0 HB3 LEU A 657 -14.317 10.081 34.471 1.00 0.00 H new ATOM 0 HG LEU A 657 -16.001 7.911 33.200 1.00 0.00 H new ATOM 0 HD11 LEU A 657 -14.039 6.442 33.451 1.00 0.00 H new ATOM 0 HD12 LEU A 657 -13.728 7.771 32.309 1.00 0.00 H new ATOM 0 HD13 LEU A 657 -13.062 7.840 33.958 1.00 0.00 H new ATOM 0 HD21 LEU A 657 -15.593 6.758 35.340 1.00 0.00 H new ATOM 0 HD22 LEU A 657 -14.678 8.169 35.921 1.00 0.00 H new ATOM 0 HD23 LEU A 657 -16.418 8.317 35.577 1.00 0.00 H new ATOM 339 N LEU A 658 -15.370 12.796 33.717 1.00 0.00 N ATOM 340 CA LEU A 658 -15.024 14.122 34.216 1.00 0.00 C ATOM 341 C LEU A 658 -16.278 14.950 34.477 1.00 0.00 C ATOM 342 O LEU A 658 -16.357 15.684 35.462 1.00 0.00 O ATOM 343 CB LEU A 658 -14.121 14.845 33.214 1.00 0.00 C ATOM 344 CG LEU A 658 -12.625 14.554 33.328 1.00 0.00 C ATOM 345 CD1 LEU A 658 -11.889 15.048 32.092 1.00 0.00 C ATOM 346 CD2 LEU A 658 -12.050 15.194 34.583 1.00 0.00 C ATOM 0 H LEU A 658 -15.089 12.622 32.752 1.00 0.00 H new ATOM 0 HA LEU A 658 -14.489 14.001 35.158 1.00 0.00 H new ATOM 0 HB2 LEU A 658 -14.446 14.583 32.207 1.00 0.00 H new ATOM 0 HB3 LEU A 658 -14.272 15.918 33.328 1.00 0.00 H new ATOM 0 HG LEU A 658 -12.490 13.475 33.400 1.00 0.00 H new ATOM 0 HD11 LEU A 658 -10.825 14.832 32.191 1.00 0.00 H new ATOM 0 HD12 LEU A 658 -12.281 14.543 31.209 1.00 0.00 H new ATOM 0 HD13 LEU A 658 -12.033 16.124 31.989 1.00 0.00 H new ATOM 0 HD21 LEU A 658 -10.984 14.976 34.647 1.00 0.00 H new ATOM 0 HD22 LEU A 658 -12.198 16.273 34.542 1.00 0.00 H new ATOM 0 HD23 LEU A 658 -12.556 14.792 35.461 1.00 0.00 H new ATOM 358 N VAL A 659 -17.259 14.825 33.588 1.00 0.00 N ATOM 359 CA VAL A 659 -18.512 15.558 33.724 1.00 0.00 C ATOM 360 C VAL A 659 -19.236 15.176 35.010 1.00 0.00 C ATOM 361 O VAL A 659 -19.726 16.038 35.740 1.00 0.00 O ATOM 362 CB VAL A 659 -19.445 15.302 32.526 1.00 0.00 C ATOM 363 CG1 VAL A 659 -20.638 16.245 32.566 1.00 0.00 C ATOM 364 CG2 VAL A 659 -18.684 15.447 31.217 1.00 0.00 C ATOM 0 H VAL A 659 -17.210 14.223 32.766 1.00 0.00 H new ATOM 0 HA VAL A 659 -18.257 16.617 33.756 1.00 0.00 H new ATOM 0 HB VAL A 659 -19.818 14.280 32.591 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -21.286 16.049 31.712 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -21.196 16.086 33.489 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -20.288 17.277 32.527 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -19.359 15.263 30.381 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -18.280 16.456 31.141 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -17.867 14.726 31.189 1.00 0.00 H new ATOM 374 N VAL A 660 -19.301 13.876 35.282 1.00 0.00 N ATOM 375 CA VAL A 660 -19.964 13.378 36.481 1.00 0.00 C ATOM 376 C VAL A 660 -19.257 13.864 37.742 1.00 0.00 C ATOM 377 O VAL A 660 -19.901 14.235 38.723 1.00 0.00 O ATOM 378 CB VAL A 660 -20.016 11.839 36.496 1.00 0.00 C ATOM 379 CG1 VAL A 660 -20.691 11.339 37.764 1.00 0.00 C ATOM 380 CG2 VAL A 660 -20.734 11.319 35.260 1.00 0.00 C ATOM 0 H VAL A 660 -18.902 13.149 34.688 1.00 0.00 H new ATOM 0 HA VAL A 660 -20.982 13.768 36.465 1.00 0.00 H new ATOM 0 HB VAL A 660 -18.995 11.458 36.483 1.00 0.00 H new ATOM 0 HG11 VAL A 660 -20.718 10.249 37.756 1.00 0.00 H new ATOM 0 HG12 VAL A 660 -20.131 11.682 38.634 1.00 0.00 H new ATOM 0 HG13 VAL A 660 -21.708 11.727 37.812 1.00 0.00 H new ATOM 0 HG21 VAL A 660 -20.762 10.230 35.287 1.00 0.00 H new ATOM 0 HG22 VAL A 660 -21.752 11.708 35.240 1.00 0.00 H new ATOM 0 HG23 VAL A 660 -20.203 11.647 34.366 1.00 0.00 H new ATOM 390 N ALA A 661 -17.929 13.859 37.708 1.00 0.00 N ATOM 391 CA ALA A 661 -17.134 14.301 38.847 1.00 0.00 C ATOM 392 C ALA A 661 -17.440 15.753 39.199 1.00 0.00 C ATOM 393 O ALA A 661 -17.540 16.110 40.374 1.00 0.00 O ATOM 394 CB ALA A 661 -15.651 14.128 38.555 1.00 0.00 C ATOM 0 H ALA A 661 -17.381 13.554 36.904 1.00 0.00 H new ATOM 0 HA ALA A 661 -17.398 13.683 39.705 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -15.070 14.462 39.414 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -15.439 13.077 38.360 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -15.381 14.721 37.681 1.00 0.00 H new ATOM 400 N LEU A 662 -17.586 16.587 38.176 1.00 0.00 N ATOM 401 CA LEU A 662 -17.880 18.001 38.377 1.00 0.00 C ATOM 402 C LEU A 662 -19.270 18.189 38.975 1.00 0.00 C ATOM 403 O LEU A 662 -19.476 19.040 39.839 1.00 0.00 O ATOM 404 CB LEU A 662 -17.776 18.758 37.052 1.00 0.00 C ATOM 405 CG LEU A 662 -16.407 19.358 36.726 1.00 0.00 C ATOM 406 CD1 LEU A 662 -15.353 18.265 36.636 1.00 0.00 C ATOM 407 CD2 LEU A 662 -16.468 20.152 35.430 1.00 0.00 C ATOM 0 H LEU A 662 -17.506 16.308 37.198 1.00 0.00 H new ATOM 0 HA LEU A 662 -17.147 18.403 39.076 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -18.054 18.079 36.246 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -18.511 19.563 37.058 1.00 0.00 H new ATOM 0 HG LEU A 662 -16.128 20.037 37.531 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -14.386 18.711 36.403 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -15.291 17.740 37.589 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -15.626 17.560 35.851 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -15.485 20.572 35.214 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -16.769 19.495 34.614 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -17.193 20.960 35.532 1.00 0.00 H new ATOM 419 N GLY A 663 -20.222 17.385 38.510 1.00 0.00 N ATOM 420 CA GLY A 663 -21.581 17.477 39.012 1.00 0.00 C ATOM 421 C GLY A 663 -21.680 17.129 40.484 1.00 0.00 C ATOM 422 O GLY A 663 -22.287 17.865 41.263 1.00 0.00 O ATOM 0 H GLY A 663 -20.076 16.672 37.795 1.00 0.00 H new ATOM 0 HA2 GLY A 663 -21.955 18.489 38.855 1.00 0.00 H new ATOM 0 HA3 GLY A 663 -22.223 16.807 38.439 1.00 0.00 H new ATOM 426 N ILE A 664 -21.084 16.005 40.866 1.00 0.00 N ATOM 427 CA ILE A 664 -21.109 15.561 42.254 1.00 0.00 C ATOM 428 C ILE A 664 -20.473 16.598 43.174 1.00 0.00 C ATOM 429 O ILE A 664 -21.097 17.065 44.126 1.00 0.00 O ATOM 430 CB ILE A 664 -20.377 14.218 42.429 1.00 0.00 C ATOM 431 CG1 ILE A 664 -20.917 13.185 41.438 1.00 0.00 C ATOM 432 CG2 ILE A 664 -20.523 13.717 43.858 1.00 0.00 C ATOM 433 CD1 ILE A 664 -19.861 12.232 40.922 1.00 0.00 C ATOM 0 H ILE A 664 -20.578 15.385 40.234 1.00 0.00 H new ATOM 0 HA ILE A 664 -22.157 15.432 42.525 1.00 0.00 H new ATOM 0 HB ILE A 664 -19.317 14.370 42.225 1.00 0.00 H new ATOM 0 HG12 ILE A 664 -21.709 12.611 41.919 1.00 0.00 H new ATOM 0 HG13 ILE A 664 -21.369 13.705 40.594 1.00 0.00 H new ATOM 0 HG21 ILE A 664 -20.000 12.767 43.966 1.00 0.00 H new ATOM 0 HG22 ILE A 664 -20.095 14.447 44.545 1.00 0.00 H new ATOM 0 HG23 ILE A 664 -21.579 13.578 44.089 1.00 0.00 H new ATOM 0 HD11 ILE A 664 -20.316 11.528 40.225 1.00 0.00 H new ATOM 0 HD12 ILE A 664 -19.080 12.796 40.411 1.00 0.00 H new ATOM 0 HD13 ILE A 664 -19.425 11.684 41.758 1.00 0.00 H new ATOM 445 N GLY A 665 -19.226 16.955 42.882 1.00 0.00 N ATOM 446 CA GLY A 665 -18.526 17.936 43.691 1.00 0.00 C ATOM 447 C GLY A 665 -19.353 19.183 43.934 1.00 0.00 C ATOM 448 O GLY A 665 -19.670 19.514 45.077 1.00 0.00 O ATOM 0 H GLY A 665 -18.688 16.582 42.100 1.00 0.00 H new ATOM 0 HA2 GLY A 665 -18.259 17.489 44.648 1.00 0.00 H new ATOM 0 HA3 GLY A 665 -17.594 18.212 43.197 1.00 0.00 H new ATOM 452 N LEU A 666 -19.702 19.878 42.857 1.00 0.00 N ATOM 453 CA LEU A 666 -20.496 21.098 42.958 1.00 0.00 C ATOM 454 C LEU A 666 -21.752 20.862 43.789 1.00 0.00 C ATOM 455 O LEU A 666 -22.219 21.757 44.495 1.00 0.00 O ATOM 456 CB LEU A 666 -20.879 21.597 41.564 1.00 0.00 C ATOM 457 CG LEU A 666 -19.891 22.558 40.900 1.00 0.00 C ATOM 458 CD1 LEU A 666 -19.623 23.754 41.800 1.00 0.00 C ATOM 459 CD2 LEU A 666 -18.592 21.839 40.564 1.00 0.00 C ATOM 0 H LEU A 666 -19.448 19.618 41.904 1.00 0.00 H new ATOM 0 HA LEU A 666 -19.891 21.856 43.455 1.00 0.00 H new ATOM 0 HB2 LEU A 666 -21.007 20.732 40.913 1.00 0.00 H new ATOM 0 HB3 LEU A 666 -21.848 22.092 41.631 1.00 0.00 H new ATOM 0 HG LEU A 666 -20.333 22.920 39.972 1.00 0.00 H new ATOM 0 HD11 LEU A 666 -18.918 24.426 41.311 1.00 0.00 H new ATOM 0 HD12 LEU A 666 -20.557 24.283 41.990 1.00 0.00 H new ATOM 0 HD13 LEU A 666 -19.202 23.411 42.745 1.00 0.00 H new ATOM 0 HD21 LEU A 666 -17.901 22.538 40.092 1.00 0.00 H new ATOM 0 HD22 LEU A 666 -18.145 21.448 41.478 1.00 0.00 H new ATOM 0 HD23 LEU A 666 -18.798 21.015 39.880 1.00 0.00 H new ATOM 471 N PHE A 667 -22.295 19.652 43.703 1.00 0.00 N ATOM 472 CA PHE A 667 -23.497 19.298 44.448 1.00 0.00 C ATOM 473 C PHE A 667 -23.244 19.365 45.952 1.00 0.00 C ATOM 474 O PHE A 667 -24.068 19.880 46.708 1.00 0.00 O ATOM 475 CB PHE A 667 -23.968 17.895 44.061 1.00 0.00 C ATOM 476 CG PHE A 667 -25.445 17.688 44.240 1.00 0.00 C ATOM 477 CD1 PHE A 667 -25.924 16.600 44.951 1.00 0.00 C ATOM 478 CD2 PHE A 667 -26.354 18.580 43.695 1.00 0.00 C ATOM 479 CE1 PHE A 667 -27.283 16.406 45.118 1.00 0.00 C ATOM 480 CE2 PHE A 667 -27.713 18.392 43.859 1.00 0.00 C ATOM 481 CZ PHE A 667 -28.178 17.304 44.570 1.00 0.00 C ATOM 0 H PHE A 667 -21.921 18.900 43.124 1.00 0.00 H new ATOM 0 HA PHE A 667 -24.276 20.018 44.196 1.00 0.00 H new ATOM 0 HB2 PHE A 667 -23.706 17.707 43.020 1.00 0.00 H new ATOM 0 HB3 PHE A 667 -23.431 17.161 44.662 1.00 0.00 H new ATOM 0 HD1 PHE A 667 -25.228 15.895 45.380 1.00 0.00 H new ATOM 0 HD2 PHE A 667 -25.996 19.432 43.136 1.00 0.00 H new ATOM 0 HE1 PHE A 667 -27.644 15.554 45.676 1.00 0.00 H new ATOM 0 HE2 PHE A 667 -28.411 19.096 43.431 1.00 0.00 H new ATOM 0 HZ PHE A 667 -29.240 17.155 44.698 1.00 0.00 H new ATOM 491 N MET A 668 -22.100 18.841 46.377 1.00 0.00 N ATOM 492 CA MET A 668 -21.738 18.842 47.790 1.00 0.00 C ATOM 493 C MET A 668 -21.470 20.260 48.282 1.00 0.00 C ATOM 494 O MET A 668 -21.879 20.633 49.381 1.00 0.00 O ATOM 495 CB MET A 668 -20.504 17.967 48.023 1.00 0.00 C ATOM 496 CG MET A 668 -20.646 16.557 47.473 1.00 0.00 C ATOM 497 SD MET A 668 -19.388 15.433 48.110 1.00 0.00 S ATOM 498 CE MET A 668 -17.901 16.179 47.446 1.00 0.00 C ATOM 0 H MET A 668 -21.408 18.410 45.764 1.00 0.00 H new ATOM 0 HA MET A 668 -22.576 18.433 48.354 1.00 0.00 H new ATOM 0 HB2 MET A 668 -19.639 18.443 47.561 1.00 0.00 H new ATOM 0 HB3 MET A 668 -20.304 17.912 49.093 1.00 0.00 H new ATOM 0 HG2 MET A 668 -21.634 16.171 47.725 1.00 0.00 H new ATOM 0 HG3 MET A 668 -20.583 16.587 46.385 1.00 0.00 H new ATOM 0 HE1 MET A 668 -17.033 15.596 47.754 1.00 0.00 H new ATOM 0 HE2 MET A 668 -17.958 16.198 46.358 1.00 0.00 H new ATOM 0 HE3 MET A 668 -17.806 17.198 47.822 1.00 0.00 H new ATOM 508 N ARG A 669 -20.781 21.046 47.461 1.00 0.00 N ATOM 509 CA ARG A 669 -20.458 22.424 47.814 1.00 0.00 C ATOM 510 C ARG A 669 -21.726 23.262 47.950 1.00 0.00 C ATOM 511 O ARG A 669 -21.960 23.888 48.984 1.00 0.00 O ATOM 512 CB ARG A 669 -19.537 23.040 46.759 1.00 0.00 C ATOM 513 CG ARG A 669 -18.209 22.315 46.611 1.00 0.00 C ATOM 514 CD ARG A 669 -17.264 23.067 45.688 1.00 0.00 C ATOM 515 NE ARG A 669 -17.020 24.432 46.148 1.00 0.00 N ATOM 516 CZ ARG A 669 -16.200 24.735 47.148 1.00 0.00 C ATOM 517 NH1 ARG A 669 -15.548 23.776 47.789 1.00 0.00 N ATOM 518 NH2 ARG A 669 -16.031 26.001 47.508 1.00 0.00 N ATOM 0 H ARG A 669 -20.436 20.753 46.547 1.00 0.00 H new ATOM 0 HA ARG A 669 -19.944 22.416 48.775 1.00 0.00 H new ATOM 0 HB2 ARG A 669 -20.050 23.041 45.797 1.00 0.00 H new ATOM 0 HB3 ARG A 669 -19.346 24.081 47.019 1.00 0.00 H new ATOM 0 HG2 ARG A 669 -17.746 22.198 47.591 1.00 0.00 H new ATOM 0 HG3 ARG A 669 -18.382 21.313 46.218 1.00 0.00 H new ATOM 0 HD2 ARG A 669 -16.317 22.531 45.624 1.00 0.00 H new ATOM 0 HD3 ARG A 669 -17.684 23.093 44.682 1.00 0.00 H new ATOM 0 HE ARG A 669 -17.506 25.194 45.675 1.00 0.00 H new ATOM 0 HH11 ARG A 669 -15.675 22.802 47.515 1.00 0.00 H new ATOM 0 HH12 ARG A 669 -14.919 24.012 48.557 1.00 0.00 H new ATOM 0 HH21 ARG A 669 -16.531 26.742 47.017 1.00 0.00 H new ATOM 0 HH22 ARG A 669 -15.401 26.233 48.276 1.00 0.00 H new ATOM 532 N ARG A 670 -22.539 23.270 46.899 1.00 0.00 N ATOM 533 CA ARG A 670 -23.782 24.032 46.901 1.00 0.00 C ATOM 534 C ARG A 670 -24.704 23.566 48.024 1.00 0.00 C ATOM 535 O ARG A 670 -25.174 24.370 48.829 1.00 0.00 O ATOM 536 CB ARG A 670 -24.492 23.894 45.553 1.00 0.00 C ATOM 537 CG ARG A 670 -23.784 24.612 44.415 1.00 0.00 C ATOM 538 CD ARG A 670 -24.579 24.526 43.122 1.00 0.00 C ATOM 539 NE ARG A 670 -25.798 25.328 43.174 1.00 0.00 N ATOM 540 CZ ARG A 670 -26.691 25.373 42.192 1.00 0.00 C ATOM 541 NH1 ARG A 670 -26.502 24.665 41.087 1.00 0.00 N ATOM 542 NH2 ARG A 670 -27.776 26.127 42.314 1.00 0.00 N ATOM 0 H ARG A 670 -22.359 22.758 46.035 1.00 0.00 H new ATOM 0 HA ARG A 670 -23.536 25.081 47.068 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -24.580 22.836 45.305 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -25.505 24.286 45.644 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -23.633 25.658 44.682 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -22.797 24.175 44.266 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -23.958 24.863 42.292 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -24.838 23.486 42.924 1.00 0.00 H new ATOM 0 HE ARG A 670 -25.973 25.884 44.011 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -25.669 24.084 40.990 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -27.189 24.701 40.334 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -27.925 26.673 43.163 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -28.461 26.161 41.559 1.00 0.00 H new ATOM 556 N ARG A 671 -24.960 22.263 48.070 1.00 0.00 N ATOM 557 CA ARG A 671 -25.827 21.690 49.092 1.00 0.00 C ATOM 558 C ARG A 671 -25.095 21.580 50.427 1.00 0.00 C ATOM 559 O ARG A 671 -23.918 21.927 50.532 1.00 0.00 O ATOM 560 CB ARG A 671 -26.323 20.310 48.656 1.00 0.00 C ATOM 561 CG ARG A 671 -27.039 20.317 47.315 1.00 0.00 C ATOM 562 CD ARG A 671 -28.487 20.757 47.458 1.00 0.00 C ATOM 563 NE ARG A 671 -28.625 22.210 47.409 1.00 0.00 N ATOM 564 CZ ARG A 671 -29.739 22.854 47.740 1.00 0.00 C ATOM 565 NH1 ARG A 671 -30.806 22.177 48.141 1.00 0.00 N ATOM 566 NH2 ARG A 671 -29.787 24.178 47.669 1.00 0.00 N ATOM 0 H ARG A 671 -24.579 21.584 47.411 1.00 0.00 H new ATOM 0 HA ARG A 671 -26.683 22.353 49.219 1.00 0.00 H new ATOM 0 HB2 ARG A 671 -25.474 19.628 48.602 1.00 0.00 H new ATOM 0 HB3 ARG A 671 -26.998 19.919 49.417 1.00 0.00 H new ATOM 0 HG2 ARG A 671 -26.521 20.986 46.628 1.00 0.00 H new ATOM 0 HG3 ARG A 671 -27.002 19.320 46.877 1.00 0.00 H new ATOM 0 HD2 ARG A 671 -29.082 20.309 46.662 1.00 0.00 H new ATOM 0 HD3 ARG A 671 -28.887 20.387 48.402 1.00 0.00 H new ATOM 0 HE ARG A 671 -27.822 22.761 47.104 1.00 0.00 H new ATOM 0 HH11 ARG A 671 -30.773 21.159 48.196 1.00 0.00 H new ATOM 0 HH12 ARG A 671 -31.660 22.674 48.394 1.00 0.00 H new ATOM 0 HH21 ARG A 671 -28.968 24.702 47.360 1.00 0.00 H new ATOM 0 HH22 ARG A 671 -30.643 24.672 47.923 1.00 0.00 H new ATOM 580 N HIS A 672 -25.801 21.097 51.445 1.00 0.00 N ATOM 581 CA HIS A 672 -25.218 20.941 52.773 1.00 0.00 C ATOM 582 C HIS A 672 -25.210 19.475 53.194 1.00 0.00 C ATOM 583 O HIS A 672 -25.779 18.621 52.514 1.00 0.00 O ATOM 584 CB HIS A 672 -25.995 21.773 53.794 1.00 0.00 C ATOM 585 CG HIS A 672 -25.155 22.257 54.935 1.00 0.00 C ATOM 586 ND1 HIS A 672 -25.568 22.202 56.250 1.00 0.00 N ATOM 587 CD2 HIS A 672 -23.918 22.806 54.954 1.00 0.00 C ATOM 588 CE1 HIS A 672 -24.622 22.697 57.027 1.00 0.00 C ATOM 589 NE2 HIS A 672 -23.609 23.071 56.266 1.00 0.00 N ATOM 0 H HIS A 672 -26.777 20.807 51.376 1.00 0.00 H new ATOM 0 HA HIS A 672 -24.188 21.295 52.735 1.00 0.00 H new ATOM 0 HB2 HIS A 672 -26.438 22.632 53.289 1.00 0.00 H new ATOM 0 HB3 HIS A 672 -26.818 21.175 54.187 1.00 0.00 H new ATOM 0 HD2 HIS A 672 -23.290 23.000 54.097 1.00 0.00 H new ATOM 0 HE1 HIS A 672 -24.669 22.782 58.103 1.00 0.00 H new ATOM 0 HE2 HIS A 672 -22.740 23.488 56.598 1.00 0.00 H new ATOM 597 N ILE A 673 -24.563 19.191 54.319 1.00 0.00 N ATOM 598 CA ILE A 673 -24.482 17.829 54.831 1.00 0.00 C ATOM 599 C ILE A 673 -24.502 17.812 56.356 1.00 0.00 C ATOM 600 O ILE A 673 -24.212 18.819 57.002 1.00 0.00 O ATOM 601 CB ILE A 673 -23.208 17.117 54.337 1.00 0.00 C ATOM 602 CG1 ILE A 673 -21.976 17.673 55.055 1.00 0.00 C ATOM 603 CG2 ILE A 673 -23.065 17.273 52.831 1.00 0.00 C ATOM 604 CD1 ILE A 673 -20.679 17.035 54.611 1.00 0.00 C ATOM 0 H ILE A 673 -24.087 19.886 54.894 1.00 0.00 H new ATOM 0 HA ILE A 673 -25.355 17.297 54.453 1.00 0.00 H new ATOM 0 HB ILE A 673 -23.291 16.055 54.567 1.00 0.00 H new ATOM 0 HG12 ILE A 673 -21.920 18.748 54.884 1.00 0.00 H new ATOM 0 HG13 ILE A 673 -22.094 17.527 56.129 1.00 0.00 H new ATOM 0 HG21 ILE A 673 -22.160 16.765 52.497 1.00 0.00 H new ATOM 0 HG22 ILE A 673 -23.931 16.835 52.336 1.00 0.00 H new ATOM 0 HG23 ILE A 673 -23.000 18.332 52.579 1.00 0.00 H new ATOM 0 HD11 ILE A 673 -19.849 17.478 55.161 1.00 0.00 H new ATOM 0 HD12 ILE A 673 -20.715 15.963 54.808 1.00 0.00 H new ATOM 0 HD13 ILE A 673 -20.537 17.203 53.543 1.00 0.00 H new ATOM 616 N VAL A 674 -24.843 16.660 56.925 1.00 0.00 N ATOM 617 CA VAL A 674 -24.898 16.510 58.374 1.00 0.00 C ATOM 618 C VAL A 674 -24.563 15.083 58.792 1.00 0.00 C ATOM 619 O VAL A 674 -24.882 14.127 58.085 1.00 0.00 O ATOM 620 CB VAL A 674 -26.288 16.881 58.924 1.00 0.00 C ATOM 621 CG1 VAL A 674 -26.539 18.374 58.777 1.00 0.00 C ATOM 622 CG2 VAL A 674 -27.371 16.078 58.221 1.00 0.00 C ATOM 0 H VAL A 674 -25.085 15.817 56.404 1.00 0.00 H new ATOM 0 HA VAL A 674 -24.156 17.191 58.791 1.00 0.00 H new ATOM 0 HB VAL A 674 -26.317 16.635 59.985 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -27.526 18.618 59.171 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -25.780 18.927 59.331 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -26.491 18.649 57.723 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -28.346 16.353 58.622 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -27.345 16.290 57.152 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -27.199 15.014 58.384 1.00 0.00 H new ATOM 632 N ARG A 675 -23.917 14.946 59.946 1.00 0.00 N ATOM 633 CA ARG A 675 -23.538 13.635 60.458 1.00 0.00 C ATOM 634 C ARG A 675 -24.771 12.826 60.848 1.00 0.00 C ATOM 635 O ARG A 675 -25.898 13.315 60.771 1.00 0.00 O ATOM 636 CB ARG A 675 -22.610 13.785 61.665 1.00 0.00 C ATOM 637 CG ARG A 675 -23.228 14.564 62.815 1.00 0.00 C ATOM 638 CD ARG A 675 -24.003 13.653 63.753 1.00 0.00 C ATOM 639 NE ARG A 675 -24.099 14.209 65.100 1.00 0.00 N ATOM 640 CZ ARG A 675 -24.805 13.650 66.077 1.00 0.00 C ATOM 641 NH1 ARG A 675 -25.472 12.525 65.858 1.00 0.00 N ATOM 642 NH2 ARG A 675 -24.844 14.216 67.277 1.00 0.00 N ATOM 0 H ARG A 675 -23.646 15.727 60.543 1.00 0.00 H new ATOM 0 HA ARG A 675 -23.011 13.102 59.667 1.00 0.00 H new ATOM 0 HB2 ARG A 675 -22.326 12.794 62.020 1.00 0.00 H new ATOM 0 HB3 ARG A 675 -21.695 14.285 61.349 1.00 0.00 H new ATOM 0 HG2 ARG A 675 -22.444 15.078 63.371 1.00 0.00 H new ATOM 0 HG3 ARG A 675 -23.893 15.332 62.420 1.00 0.00 H new ATOM 0 HD2 ARG A 675 -25.005 13.491 63.355 1.00 0.00 H new ATOM 0 HD3 ARG A 675 -23.516 12.679 63.797 1.00 0.00 H new ATOM 0 HE ARG A 675 -23.597 15.074 65.302 1.00 0.00 H new ATOM 0 HH11 ARG A 675 -25.444 12.086 64.938 1.00 0.00 H new ATOM 0 HH12 ARG A 675 -26.013 12.098 66.610 1.00 0.00 H new ATOM 0 HH21 ARG A 675 -24.332 15.081 67.450 1.00 0.00 H new ATOM 0 HH22 ARG A 675 -25.386 13.786 68.026 1.00 0.00 H new ATOM 656 N LYS A 676 -24.550 11.584 61.265 1.00 0.00 N ATOM 657 CA LYS A 676 -25.642 10.706 61.667 1.00 0.00 C ATOM 658 C LYS A 676 -25.159 9.663 62.671 1.00 0.00 C ATOM 659 O LYS A 676 -24.114 9.041 62.480 1.00 0.00 O ATOM 660 CB LYS A 676 -26.243 10.011 60.443 1.00 0.00 C ATOM 661 CG LYS A 676 -27.296 8.973 60.789 1.00 0.00 C ATOM 662 CD LYS A 676 -28.240 8.727 59.624 1.00 0.00 C ATOM 663 CE LYS A 676 -27.683 7.688 58.664 1.00 0.00 C ATOM 664 NZ LYS A 676 -27.878 6.302 59.172 1.00 0.00 N ATOM 0 H LYS A 676 -23.624 11.163 61.333 1.00 0.00 H new ATOM 0 HA LYS A 676 -26.409 11.316 62.143 1.00 0.00 H new ATOM 0 HB2 LYS A 676 -26.687 10.763 59.790 1.00 0.00 H new ATOM 0 HB3 LYS A 676 -25.443 9.531 59.879 1.00 0.00 H new ATOM 0 HG2 LYS A 676 -26.809 8.038 61.068 1.00 0.00 H new ATOM 0 HG3 LYS A 676 -27.866 9.307 61.656 1.00 0.00 H new ATOM 0 HD2 LYS A 676 -29.206 8.393 60.002 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -28.412 9.662 59.090 1.00 0.00 H new ATOM 0 HE2 LYS A 676 -28.170 7.791 57.694 1.00 0.00 H new ATOM 0 HE3 LYS A 676 -26.620 7.871 58.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 -27.485 5.623 58.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -27.392 6.195 60.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 -28.894 6.118 59.297 1.00 0.00 H new ATOM 678 N ARG A 677 -25.928 9.475 63.738 1.00 0.00 N ATOM 679 CA ARG A 677 -25.579 8.507 64.771 1.00 0.00 C ATOM 680 C ARG A 677 -25.494 7.099 64.189 1.00 0.00 C ATOM 681 O ARG A 677 -25.268 6.150 64.939 1.00 0.00 O ATOM 682 CB ARG A 677 -26.609 8.542 65.902 1.00 0.00 C ATOM 683 CG ARG A 677 -27.981 8.032 65.492 1.00 0.00 C ATOM 684 CD ARG A 677 -29.025 8.327 66.557 1.00 0.00 C ATOM 685 NE ARG A 677 -30.380 8.058 66.084 1.00 0.00 N ATOM 686 CZ ARG A 677 -31.042 8.860 65.257 1.00 0.00 C ATOM 687 NH1 ARG A 677 -30.477 9.974 64.813 1.00 0.00 N ATOM 688 NH2 ARG A 677 -32.273 8.547 64.871 1.00 0.00 N ATOM 0 H ARG A 677 -26.797 9.980 63.910 1.00 0.00 H new ATOM 0 HA ARG A 677 -24.601 8.776 65.171 1.00 0.00 H new ATOM 0 HB2 ARG A 677 -26.242 7.943 66.735 1.00 0.00 H new ATOM 0 HB3 ARG A 677 -26.704 9.566 66.264 1.00 0.00 H new ATOM 0 HG2 ARG A 677 -28.277 8.497 64.552 1.00 0.00 H new ATOM 0 HG3 ARG A 677 -27.933 6.957 65.315 1.00 0.00 H new ATOM 0 HD2 ARG A 677 -28.823 7.722 67.441 1.00 0.00 H new ATOM 0 HD3 ARG A 677 -28.948 9.371 66.861 1.00 0.00 H new ATOM 0 HE ARG A 677 -30.843 7.208 66.406 1.00 0.00 H new ATOM 0 HH11 ARG A 677 -29.531 10.218 65.106 1.00 0.00 H new ATOM 0 HH12 ARG A 677 -30.988 10.587 64.178 1.00 0.00 H new ATOM 0 HH21 ARG A 677 -32.711 7.690 65.209 1.00 0.00 H new ATOM 0 HH22 ARG A 677 -32.781 9.163 64.236 1.00 0.00 H new TER 702 ARG A 677 ATOM 703 N GLU B 634 -36.219 21.273 4.540 1.00 0.00 N ATOM 704 CA GLU B 634 -35.435 20.854 3.384 1.00 0.00 C ATOM 705 C GLU B 634 -35.488 19.339 3.211 1.00 0.00 C ATOM 706 O GLU B 634 -35.865 18.836 2.153 1.00 0.00 O ATOM 707 CB GLU B 634 -33.983 21.311 3.531 1.00 0.00 C ATOM 708 CG GLU B 634 -33.769 22.778 3.198 1.00 0.00 C ATOM 709 CD GLU B 634 -34.230 23.131 1.797 1.00 0.00 C ATOM 710 OE1 GLU B 634 -35.227 23.872 1.670 1.00 0.00 O ATOM 711 OE2 GLU B 634 -33.594 22.666 0.828 1.00 0.00 O ATOM 0 HA GLU B 634 -35.866 21.319 2.497 1.00 0.00 H new ATOM 0 HB2 GLU B 634 -33.655 21.128 4.554 1.00 0.00 H new ATOM 0 HB3 GLU B 634 -33.353 20.704 2.881 1.00 0.00 H new ATOM 0 HG2 GLU B 634 -34.307 23.393 3.919 1.00 0.00 H new ATOM 0 HG3 GLU B 634 -32.711 23.019 3.300 1.00 0.00 H new ATOM 718 N GLY B 635 -35.107 18.616 4.260 1.00 0.00 N ATOM 719 CA GLY B 635 -35.117 17.166 4.205 1.00 0.00 C ATOM 720 C GLY B 635 -33.726 16.581 4.062 1.00 0.00 C ATOM 721 O GLY B 635 -32.946 17.019 3.216 1.00 0.00 O ATOM 0 H GLY B 635 -34.792 19.009 5.147 1.00 0.00 H new ATOM 0 HA2 GLY B 635 -35.581 16.774 5.110 1.00 0.00 H new ATOM 0 HA3 GLY B 635 -35.732 16.842 3.366 1.00 0.00 H new ATOM 725 N CYS B 636 -33.414 15.591 4.891 1.00 0.00 N ATOM 726 CA CYS B 636 -32.106 14.947 4.855 1.00 0.00 C ATOM 727 C CYS B 636 -32.249 13.430 4.789 1.00 0.00 C ATOM 728 O CYS B 636 -33.292 12.865 5.117 1.00 0.00 O ATOM 729 CB CYS B 636 -31.287 15.341 6.085 1.00 0.00 C ATOM 730 SG CYS B 636 -30.304 16.843 5.868 1.00 0.00 S ATOM 0 H CYS B 636 -34.049 15.217 5.596 1.00 0.00 H new ATOM 0 HA CYS B 636 -31.586 15.284 3.958 1.00 0.00 H new ATOM 0 HB2 CYS B 636 -31.963 15.481 6.929 1.00 0.00 H new ATOM 0 HB3 CYS B 636 -30.621 14.518 6.343 1.00 0.00 H new ATOM 0 HG CYS B 636 -29.649 17.095 6.962 1.00 0.00 H new ATOM 736 N PRO B 637 -31.176 12.754 4.351 1.00 0.00 N ATOM 737 CA PRO B 637 -31.157 11.293 4.230 1.00 0.00 C ATOM 738 C PRO B 637 -31.164 10.598 5.587 1.00 0.00 C ATOM 739 O PRO B 637 -30.606 11.106 6.560 1.00 0.00 O ATOM 740 CB PRO B 637 -29.844 11.015 3.494 1.00 0.00 C ATOM 741 CG PRO B 637 -28.976 12.183 3.814 1.00 0.00 C ATOM 742 CD PRO B 637 -29.899 13.363 3.943 1.00 0.00 C ATOM 0 HA PRO B 637 -32.040 10.916 3.713 1.00 0.00 H new ATOM 0 HB2 PRO B 637 -29.392 10.082 3.830 1.00 0.00 H new ATOM 0 HB3 PRO B 637 -30.004 10.923 2.420 1.00 0.00 H new ATOM 0 HG2 PRO B 637 -28.424 12.017 4.739 1.00 0.00 H new ATOM 0 HG3 PRO B 637 -28.239 12.348 3.028 1.00 0.00 H new ATOM 0 HD2 PRO B 637 -29.539 14.076 4.685 1.00 0.00 H new ATOM 0 HD3 PRO B 637 -29.994 13.904 3.001 1.00 0.00 H new ATOM 750 N THR B 638 -31.800 9.432 5.646 1.00 0.00 N ATOM 751 CA THR B 638 -31.880 8.667 6.885 1.00 0.00 C ATOM 752 C THR B 638 -31.683 7.178 6.625 1.00 0.00 C ATOM 753 O THR B 638 -32.410 6.575 5.838 1.00 0.00 O ATOM 754 CB THR B 638 -33.233 8.880 7.589 1.00 0.00 C ATOM 755 OG1 THR B 638 -33.516 10.280 7.696 1.00 0.00 O ATOM 756 CG2 THR B 638 -33.226 8.252 8.975 1.00 0.00 C ATOM 0 H THR B 638 -32.267 8.997 4.851 1.00 0.00 H new ATOM 0 HA THR B 638 -31.081 9.028 7.533 1.00 0.00 H new ATOM 0 HB THR B 638 -34.007 8.398 6.992 1.00 0.00 H new ATOM 0 HG1 THR B 638 -34.379 10.406 8.143 1.00 0.00 H new ATOM 0 HG21 THR B 638 -34.192 8.415 9.453 1.00 0.00 H new ATOM 0 HG22 THR B 638 -33.040 7.181 8.888 1.00 0.00 H new ATOM 0 HG23 THR B 638 -32.441 8.709 9.578 1.00 0.00 H new ATOM 764 N ASN B 639 -30.696 6.591 7.294 1.00 0.00 N ATOM 765 CA ASN B 639 -30.404 5.171 7.135 1.00 0.00 C ATOM 766 C ASN B 639 -29.759 4.604 8.396 1.00 0.00 C ATOM 767 O ASN B 639 -29.165 5.337 9.185 1.00 0.00 O ATOM 768 CB ASN B 639 -29.483 4.950 5.933 1.00 0.00 C ATOM 769 CG ASN B 639 -28.031 5.248 6.255 1.00 0.00 C ATOM 770 OD1 ASN B 639 -27.587 6.393 6.169 1.00 0.00 O ATOM 771 ND2 ASN B 639 -27.284 4.216 6.629 1.00 0.00 N ATOM 0 H ASN B 639 -30.085 7.076 7.951 1.00 0.00 H new ATOM 0 HA ASN B 639 -31.345 4.649 6.964 1.00 0.00 H new ATOM 0 HB2 ASN B 639 -29.573 3.918 5.595 1.00 0.00 H new ATOM 0 HB3 ASN B 639 -29.807 5.585 5.109 1.00 0.00 H new ATOM 0 HD21 ASN B 639 -26.300 4.355 6.859 1.00 0.00 H new ATOM 0 HD22 ASN B 639 -27.694 3.284 6.686 1.00 0.00 H new ATOM 778 N GLY B 640 -29.880 3.293 8.578 1.00 0.00 N ATOM 779 CA GLY B 640 -29.304 2.649 9.744 1.00 0.00 C ATOM 780 C GLY B 640 -30.009 1.356 10.101 1.00 0.00 C ATOM 781 O GLY B 640 -30.791 1.292 11.050 1.00 0.00 O ATOM 0 H GLY B 640 -30.367 2.665 7.939 1.00 0.00 H new ATOM 0 HA2 GLY B 640 -28.250 2.445 9.558 1.00 0.00 H new ATOM 0 HA3 GLY B 640 -29.352 3.331 10.593 1.00 0.00 H new ATOM 785 N PRO B 641 -29.736 0.295 9.327 1.00 0.00 N ATOM 786 CA PRO B 641 -30.342 -1.022 9.546 1.00 0.00 C ATOM 787 C PRO B 641 -29.827 -1.692 10.816 1.00 0.00 C ATOM 788 O PRO B 641 -30.606 -2.213 11.615 1.00 0.00 O ATOM 789 CB PRO B 641 -29.916 -1.818 8.311 1.00 0.00 C ATOM 790 CG PRO B 641 -28.662 -1.160 7.849 1.00 0.00 C ATOM 791 CD PRO B 641 -28.815 0.299 8.178 1.00 0.00 C ATOM 0 HA PRO B 641 -31.422 -0.958 9.676 1.00 0.00 H new ATOM 0 HB2 PRO B 641 -29.746 -2.867 8.555 1.00 0.00 H new ATOM 0 HB3 PRO B 641 -30.685 -1.791 7.539 1.00 0.00 H new ATOM 0 HG2 PRO B 641 -27.792 -1.584 8.350 1.00 0.00 H new ATOM 0 HG3 PRO B 641 -28.516 -1.306 6.779 1.00 0.00 H new ATOM 0 HD2 PRO B 641 -27.859 0.756 8.431 1.00 0.00 H new ATOM 0 HD3 PRO B 641 -29.224 0.860 7.337 1.00 0.00 H new ATOM 799 N LYS B 642 -28.511 -1.675 10.996 1.00 0.00 N ATOM 800 CA LYS B 642 -27.891 -2.280 12.169 1.00 0.00 C ATOM 801 C LYS B 642 -27.377 -1.209 13.126 1.00 0.00 C ATOM 802 O LYS B 642 -27.105 -0.079 12.718 1.00 0.00 O ATOM 803 CB LYS B 642 -26.741 -3.198 11.748 1.00 0.00 C ATOM 804 CG LYS B 642 -26.284 -4.142 12.846 1.00 0.00 C ATOM 805 CD LYS B 642 -25.277 -5.155 12.327 1.00 0.00 C ATOM 806 CE LYS B 642 -25.231 -6.395 13.207 1.00 0.00 C ATOM 807 NZ LYS B 642 -26.491 -7.184 13.121 1.00 0.00 N ATOM 0 H LYS B 642 -27.853 -1.249 10.344 1.00 0.00 H new ATOM 0 HA LYS B 642 -28.648 -2.870 12.685 1.00 0.00 H new ATOM 0 HB2 LYS B 642 -27.053 -3.784 10.883 1.00 0.00 H new ATOM 0 HB3 LYS B 642 -25.896 -2.586 11.431 1.00 0.00 H new ATOM 0 HG2 LYS B 642 -25.838 -3.568 13.658 1.00 0.00 H new ATOM 0 HG3 LYS B 642 -27.146 -4.664 13.260 1.00 0.00 H new ATOM 0 HD2 LYS B 642 -25.538 -5.440 11.308 1.00 0.00 H new ATOM 0 HD3 LYS B 642 -24.288 -4.699 12.287 1.00 0.00 H new ATOM 0 HE2 LYS B 642 -24.390 -7.021 12.909 1.00 0.00 H new ATOM 0 HE3 LYS B 642 -25.058 -6.100 14.242 1.00 0.00 H new ATOM 0 HZ1 LYS B 642 -26.303 -8.170 13.393 1.00 0.00 H new ATOM 0 HZ2 LYS B 642 -27.200 -6.777 13.764 1.00 0.00 H new ATOM 0 HZ3 LYS B 642 -26.852 -7.157 12.146 1.00 0.00 H new ATOM 821 N ILE B 643 -27.245 -1.571 14.397 1.00 0.00 N ATOM 822 CA ILE B 643 -26.761 -0.641 15.410 1.00 0.00 C ATOM 823 C ILE B 643 -25.400 -0.070 15.026 1.00 0.00 C ATOM 824 O ILE B 643 -24.486 -0.792 14.628 1.00 0.00 O ATOM 825 CB ILE B 643 -26.650 -1.318 16.789 1.00 0.00 C ATOM 826 CG1 ILE B 643 -27.998 -1.917 17.197 1.00 0.00 C ATOM 827 CG2 ILE B 643 -26.171 -0.320 17.832 1.00 0.00 C ATOM 828 CD1 ILE B 643 -27.952 -2.674 18.505 1.00 0.00 C ATOM 0 H ILE B 643 -27.466 -2.502 14.750 1.00 0.00 H new ATOM 0 HA ILE B 643 -27.489 0.168 15.469 1.00 0.00 H new ATOM 0 HB ILE B 643 -25.920 -2.124 16.724 1.00 0.00 H new ATOM 0 HG12 ILE B 643 -28.733 -1.116 17.276 1.00 0.00 H new ATOM 0 HG13 ILE B 643 -28.341 -2.588 16.410 1.00 0.00 H new ATOM 0 HG21 ILE B 643 -26.098 -0.814 18.801 1.00 0.00 H new ATOM 0 HG22 ILE B 643 -25.192 0.064 17.545 1.00 0.00 H new ATOM 0 HG23 ILE B 643 -26.880 0.506 17.898 1.00 0.00 H new ATOM 0 HD11 ILE B 643 -28.942 -3.070 18.731 1.00 0.00 H new ATOM 0 HD12 ILE B 643 -27.241 -3.497 18.425 1.00 0.00 H new ATOM 0 HD13 ILE B 643 -27.640 -2.001 19.304 1.00 0.00 H new ATOM 840 N PRO B 644 -25.260 1.258 15.149 1.00 0.00 N ATOM 841 CA PRO B 644 -24.013 1.956 14.822 1.00 0.00 C ATOM 842 C PRO B 644 -22.898 1.648 15.816 1.00 0.00 C ATOM 843 O PRO B 644 -23.140 1.063 16.872 1.00 0.00 O ATOM 844 CB PRO B 644 -24.403 3.434 14.898 1.00 0.00 C ATOM 845 CG PRO B 644 -25.566 3.471 15.829 1.00 0.00 C ATOM 846 CD PRO B 644 -26.308 2.181 15.617 1.00 0.00 C ATOM 0 HA PRO B 644 -23.620 1.654 13.851 1.00 0.00 H new ATOM 0 HB2 PRO B 644 -23.579 4.042 15.270 1.00 0.00 H new ATOM 0 HB3 PRO B 644 -24.669 3.824 13.916 1.00 0.00 H new ATOM 0 HG2 PRO B 644 -25.235 3.565 16.863 1.00 0.00 H new ATOM 0 HG3 PRO B 644 -26.206 4.328 15.620 1.00 0.00 H new ATOM 0 HD2 PRO B 644 -26.772 1.828 16.538 1.00 0.00 H new ATOM 0 HD3 PRO B 644 -27.104 2.292 14.881 1.00 0.00 H new ATOM 854 N SER B 645 -21.678 2.044 15.471 1.00 0.00 N ATOM 855 CA SER B 645 -20.525 1.807 16.332 1.00 0.00 C ATOM 856 C SER B 645 -20.484 2.817 17.475 1.00 0.00 C ATOM 857 O SER B 645 -20.085 2.489 18.593 1.00 0.00 O ATOM 858 CB SER B 645 -19.230 1.886 15.520 1.00 0.00 C ATOM 859 OG SER B 645 -18.635 0.607 15.386 1.00 0.00 O ATOM 0 H SER B 645 -21.462 2.531 14.601 1.00 0.00 H new ATOM 0 HA SER B 645 -20.619 0.807 16.756 1.00 0.00 H new ATOM 0 HB2 SER B 645 -19.440 2.298 14.533 1.00 0.00 H new ATOM 0 HB3 SER B 645 -18.532 2.566 16.008 1.00 0.00 H new ATOM 0 HG SER B 645 -17.802 0.686 14.876 1.00 0.00 H new ATOM 865 N ILE B 646 -20.898 4.046 17.185 1.00 0.00 N ATOM 866 CA ILE B 646 -20.909 5.104 18.188 1.00 0.00 C ATOM 867 C ILE B 646 -21.633 4.654 19.453 1.00 0.00 C ATOM 868 O ILE B 646 -21.281 5.061 20.559 1.00 0.00 O ATOM 869 CB ILE B 646 -21.582 6.381 17.651 1.00 0.00 C ATOM 870 CG1 ILE B 646 -20.910 6.831 16.353 1.00 0.00 C ATOM 871 CG2 ILE B 646 -21.526 7.487 18.694 1.00 0.00 C ATOM 872 CD1 ILE B 646 -19.427 7.088 16.498 1.00 0.00 C ATOM 0 H ILE B 646 -21.230 4.334 16.264 1.00 0.00 H new ATOM 0 HA ILE B 646 -19.869 5.324 18.427 1.00 0.00 H new ATOM 0 HB ILE B 646 -22.628 6.161 17.438 1.00 0.00 H new ATOM 0 HG12 ILE B 646 -21.065 6.069 15.590 1.00 0.00 H new ATOM 0 HG13 ILE B 646 -21.395 7.740 15.999 1.00 0.00 H new ATOM 0 HG21 ILE B 646 -22.005 8.383 18.300 1.00 0.00 H new ATOM 0 HG22 ILE B 646 -22.046 7.164 19.596 1.00 0.00 H new ATOM 0 HG23 ILE B 646 -20.486 7.708 18.935 1.00 0.00 H new ATOM 0 HD11 ILE B 646 -19.017 7.403 15.539 1.00 0.00 H new ATOM 0 HD12 ILE B 646 -19.264 7.872 17.238 1.00 0.00 H new ATOM 0 HD13 ILE B 646 -18.929 6.174 16.822 1.00 0.00 H new ATOM 884 N ALA B 647 -22.646 3.811 19.280 1.00 0.00 N ATOM 885 CA ALA B 647 -23.417 3.302 20.408 1.00 0.00 C ATOM 886 C ALA B 647 -22.502 2.727 21.484 1.00 0.00 C ATOM 887 O ALA B 647 -22.834 2.741 22.670 1.00 0.00 O ATOM 888 CB ALA B 647 -24.408 2.248 19.937 1.00 0.00 C ATOM 0 H ALA B 647 -22.952 3.466 18.370 1.00 0.00 H new ATOM 0 HA ALA B 647 -23.969 4.135 20.844 1.00 0.00 H new ATOM 0 HB1 ALA B 647 -24.977 1.877 20.789 1.00 0.00 H new ATOM 0 HB2 ALA B 647 -25.090 2.689 19.210 1.00 0.00 H new ATOM 0 HB3 ALA B 647 -23.868 1.422 19.474 1.00 0.00 H new ATOM 894 N THR B 648 -21.346 2.221 21.063 1.00 0.00 N ATOM 895 CA THR B 648 -20.384 1.639 21.991 1.00 0.00 C ATOM 896 C THR B 648 -20.109 2.579 23.159 1.00 0.00 C ATOM 897 O THR B 648 -19.849 2.136 24.277 1.00 0.00 O ATOM 898 CB THR B 648 -19.054 1.310 21.287 1.00 0.00 C ATOM 899 OG1 THR B 648 -19.286 0.411 20.197 1.00 0.00 O ATOM 900 CG2 THR B 648 -18.065 0.690 22.262 1.00 0.00 C ATOM 0 H THR B 648 -21.054 2.203 20.086 1.00 0.00 H new ATOM 0 HA THR B 648 -20.826 0.716 22.367 1.00 0.00 H new ATOM 0 HB THR B 648 -18.630 2.239 20.906 1.00 0.00 H new ATOM 0 HG1 THR B 648 -19.607 0.915 19.420 1.00 0.00 H new ATOM 0 HG21 THR B 648 -17.133 0.466 21.742 1.00 0.00 H new ATOM 0 HG22 THR B 648 -17.868 1.389 23.075 1.00 0.00 H new ATOM 0 HG23 THR B 648 -18.484 -0.230 22.669 1.00 0.00 H new ATOM 908 N GLY B 649 -20.169 3.881 22.893 1.00 0.00 N ATOM 909 CA GLY B 649 -19.924 4.863 23.933 1.00 0.00 C ATOM 910 C GLY B 649 -21.027 4.893 24.972 1.00 0.00 C ATOM 911 O GLY B 649 -20.775 5.165 26.146 1.00 0.00 O ATOM 0 H GLY B 649 -20.383 4.273 21.976 1.00 0.00 H new ATOM 0 HA2 GLY B 649 -18.975 4.642 24.421 1.00 0.00 H new ATOM 0 HA3 GLY B 649 -19.828 5.850 23.481 1.00 0.00 H new ATOM 915 N MET B 650 -22.253 4.614 24.541 1.00 0.00 N ATOM 916 CA MET B 650 -23.398 4.611 25.444 1.00 0.00 C ATOM 917 C MET B 650 -23.321 3.439 26.416 1.00 0.00 C ATOM 918 O MET B 650 -23.621 3.582 27.601 1.00 0.00 O ATOM 919 CB MET B 650 -24.702 4.543 24.647 1.00 0.00 C ATOM 920 CG MET B 650 -25.362 5.898 24.445 1.00 0.00 C ATOM 921 SD MET B 650 -26.353 6.406 25.863 1.00 0.00 S ATOM 922 CE MET B 650 -25.295 7.659 26.583 1.00 0.00 C ATOM 0 H MET B 650 -22.479 4.387 23.573 1.00 0.00 H new ATOM 0 HA MET B 650 -23.379 5.537 26.018 1.00 0.00 H new ATOM 0 HB2 MET B 650 -24.500 4.097 23.673 1.00 0.00 H new ATOM 0 HB3 MET B 650 -25.399 3.882 25.162 1.00 0.00 H new ATOM 0 HG2 MET B 650 -24.593 6.648 24.256 1.00 0.00 H new ATOM 0 HG3 MET B 650 -25.995 5.861 23.559 1.00 0.00 H new ATOM 0 HE1 MET B 650 -25.883 8.295 27.245 1.00 0.00 H new ATOM 0 HE2 MET B 650 -24.499 7.180 27.153 1.00 0.00 H new ATOM 0 HE3 MET B 650 -24.858 8.266 25.790 1.00 0.00 H new ATOM 932 N VAL B 651 -22.917 2.279 25.907 1.00 0.00 N ATOM 933 CA VAL B 651 -22.800 1.082 26.731 1.00 0.00 C ATOM 934 C VAL B 651 -21.666 1.218 27.740 1.00 0.00 C ATOM 935 O VAL B 651 -21.876 1.100 28.946 1.00 0.00 O ATOM 936 CB VAL B 651 -22.558 -0.171 25.869 1.00 0.00 C ATOM 937 CG1 VAL B 651 -22.629 -1.429 26.722 1.00 0.00 C ATOM 938 CG2 VAL B 651 -23.560 -0.234 24.727 1.00 0.00 C ATOM 0 H VAL B 651 -22.665 2.143 24.928 1.00 0.00 H new ATOM 0 HA VAL B 651 -23.745 0.971 27.264 1.00 0.00 H new ATOM 0 HB VAL B 651 -21.558 -0.108 25.441 1.00 0.00 H new ATOM 0 HG11 VAL B 651 -22.456 -2.304 26.095 1.00 0.00 H new ATOM 0 HG12 VAL B 651 -21.868 -1.384 27.501 1.00 0.00 H new ATOM 0 HG13 VAL B 651 -23.615 -1.502 27.182 1.00 0.00 H new ATOM 0 HG21 VAL B 651 -23.374 -1.126 24.128 1.00 0.00 H new ATOM 0 HG22 VAL B 651 -24.571 -0.273 25.132 1.00 0.00 H new ATOM 0 HG23 VAL B 651 -23.454 0.652 24.101 1.00 0.00 H new ATOM 948 N GLY B 652 -20.460 1.469 27.237 1.00 0.00 N ATOM 949 CA GLY B 652 -19.310 1.617 28.109 1.00 0.00 C ATOM 950 C GLY B 652 -19.510 2.696 29.155 1.00 0.00 C ATOM 951 O GLY B 652 -19.046 2.566 30.287 1.00 0.00 O ATOM 0 H GLY B 652 -20.260 1.572 26.242 1.00 0.00 H new ATOM 0 HA2 GLY B 652 -19.109 0.667 28.605 1.00 0.00 H new ATOM 0 HA3 GLY B 652 -18.432 1.855 27.509 1.00 0.00 H new ATOM 955 N ALA B 653 -20.203 3.764 28.776 1.00 0.00 N ATOM 956 CA ALA B 653 -20.465 4.869 29.690 1.00 0.00 C ATOM 957 C ALA B 653 -21.354 4.427 30.846 1.00 0.00 C ATOM 958 O ALA B 653 -21.050 4.685 32.012 1.00 0.00 O ATOM 959 CB ALA B 653 -21.104 6.031 28.944 1.00 0.00 C ATOM 0 H ALA B 653 -20.593 3.888 27.842 1.00 0.00 H new ATOM 0 HA ALA B 653 -19.512 5.198 30.105 1.00 0.00 H new ATOM 0 HB1 ALA B 653 -21.294 6.849 29.639 1.00 0.00 H new ATOM 0 HB2 ALA B 653 -20.431 6.372 28.157 1.00 0.00 H new ATOM 0 HB3 ALA B 653 -22.045 5.705 28.501 1.00 0.00 H new ATOM 965 N LEU B 654 -22.455 3.759 30.518 1.00 0.00 N ATOM 966 CA LEU B 654 -23.390 3.280 31.530 1.00 0.00 C ATOM 967 C LEU B 654 -22.723 2.261 32.449 1.00 0.00 C ATOM 968 O LEU B 654 -22.792 2.376 33.674 1.00 0.00 O ATOM 969 CB LEU B 654 -24.618 2.656 30.864 1.00 0.00 C ATOM 970 CG LEU B 654 -25.562 3.627 30.154 1.00 0.00 C ATOM 971 CD1 LEU B 654 -26.753 2.883 29.572 1.00 0.00 C ATOM 972 CD2 LEU B 654 -26.027 4.715 31.112 1.00 0.00 C ATOM 0 H LEU B 654 -22.722 3.537 29.559 1.00 0.00 H new ATOM 0 HA LEU B 654 -23.705 4.133 32.131 1.00 0.00 H new ATOM 0 HB2 LEU B 654 -24.277 1.917 30.139 1.00 0.00 H new ATOM 0 HB3 LEU B 654 -25.186 2.119 31.624 1.00 0.00 H new ATOM 0 HG LEU B 654 -25.019 4.099 29.335 1.00 0.00 H new ATOM 0 HD11 LEU B 654 -27.414 3.590 29.071 1.00 0.00 H new ATOM 0 HD12 LEU B 654 -26.403 2.141 28.854 1.00 0.00 H new ATOM 0 HD13 LEU B 654 -27.297 2.383 30.374 1.00 0.00 H new ATOM 0 HD21 LEU B 654 -26.698 5.397 30.590 1.00 0.00 H new ATOM 0 HD22 LEU B 654 -26.553 4.260 31.951 1.00 0.00 H new ATOM 0 HD23 LEU B 654 -25.163 5.268 31.482 1.00 0.00 H new ATOM 984 N LEU B 655 -22.077 1.267 31.851 1.00 0.00 N ATOM 985 CA LEU B 655 -21.395 0.228 32.616 1.00 0.00 C ATOM 986 C LEU B 655 -20.420 0.840 33.616 1.00 0.00 C ATOM 987 O LEU B 655 -20.520 0.604 34.821 1.00 0.00 O ATOM 988 CB LEU B 655 -20.651 -0.720 31.674 1.00 0.00 C ATOM 989 CG LEU B 655 -21.436 -1.940 31.191 1.00 0.00 C ATOM 990 CD1 LEU B 655 -22.139 -1.636 29.877 1.00 0.00 C ATOM 991 CD2 LEU B 655 -20.514 -3.141 31.039 1.00 0.00 C ATOM 0 H LEU B 655 -22.011 1.158 30.839 1.00 0.00 H new ATOM 0 HA LEU B 655 -22.147 -0.335 33.169 1.00 0.00 H new ATOM 0 HB2 LEU B 655 -20.327 -0.153 30.801 1.00 0.00 H new ATOM 0 HB3 LEU B 655 -19.751 -1.069 32.179 1.00 0.00 H new ATOM 0 HG LEU B 655 -22.193 -2.180 31.938 1.00 0.00 H new ATOM 0 HD11 LEU B 655 -22.693 -2.516 29.549 1.00 0.00 H new ATOM 0 HD12 LEU B 655 -22.829 -0.804 30.018 1.00 0.00 H new ATOM 0 HD13 LEU B 655 -21.399 -1.370 29.122 1.00 0.00 H new ATOM 0 HD21 LEU B 655 -21.089 -4.000 30.695 1.00 0.00 H new ATOM 0 HD22 LEU B 655 -19.734 -2.912 30.313 1.00 0.00 H new ATOM 0 HD23 LEU B 655 -20.057 -3.373 32.001 1.00 0.00 H new ATOM 1003 N LEU B 656 -19.478 1.628 33.109 1.00 0.00 N ATOM 1004 CA LEU B 656 -18.485 2.276 33.959 1.00 0.00 C ATOM 1005 C LEU B 656 -19.155 3.184 34.985 1.00 0.00 C ATOM 1006 O LEU B 656 -18.762 3.216 36.152 1.00 0.00 O ATOM 1007 CB LEU B 656 -17.507 3.087 33.106 1.00 0.00 C ATOM 1008 CG LEU B 656 -16.257 2.346 32.631 1.00 0.00 C ATOM 1009 CD1 LEU B 656 -16.306 2.125 31.127 1.00 0.00 C ATOM 1010 CD2 LEU B 656 -15.002 3.114 33.018 1.00 0.00 C ATOM 0 H LEU B 656 -19.381 1.833 32.115 1.00 0.00 H new ATOM 0 HA LEU B 656 -17.937 1.499 34.492 1.00 0.00 H new ATOM 0 HB2 LEU B 656 -18.040 3.457 32.230 1.00 0.00 H new ATOM 0 HB3 LEU B 656 -17.192 3.959 33.680 1.00 0.00 H new ATOM 0 HG LEU B 656 -16.228 1.372 33.120 1.00 0.00 H new ATOM 0 HD11 LEU B 656 -15.408 1.596 30.807 1.00 0.00 H new ATOM 0 HD12 LEU B 656 -17.185 1.532 30.875 1.00 0.00 H new ATOM 0 HD13 LEU B 656 -16.360 3.088 30.619 1.00 0.00 H new ATOM 0 HD21 LEU B 656 -14.122 2.572 32.672 1.00 0.00 H new ATOM 0 HD22 LEU B 656 -15.024 4.102 32.558 1.00 0.00 H new ATOM 0 HD23 LEU B 656 -14.960 3.220 34.102 1.00 0.00 H new ATOM 1022 N LEU B 657 -20.170 3.918 34.544 1.00 0.00 N ATOM 1023 CA LEU B 657 -20.898 4.825 35.425 1.00 0.00 C ATOM 1024 C LEU B 657 -21.313 4.118 36.711 1.00 0.00 C ATOM 1025 O LEU B 657 -21.102 4.633 37.811 1.00 0.00 O ATOM 1026 CB LEU B 657 -22.133 5.378 34.712 1.00 0.00 C ATOM 1027 CG LEU B 657 -21.932 6.676 33.930 1.00 0.00 C ATOM 1028 CD1 LEU B 657 -23.113 6.932 33.006 1.00 0.00 C ATOM 1029 CD2 LEU B 657 -21.733 7.847 34.881 1.00 0.00 C ATOM 0 H LEU B 657 -20.508 3.903 33.582 1.00 0.00 H new ATOM 0 HA LEU B 657 -20.235 5.651 35.684 1.00 0.00 H new ATOM 0 HB2 LEU B 657 -22.502 4.617 34.025 1.00 0.00 H new ATOM 0 HB3 LEU B 657 -22.914 5.542 35.455 1.00 0.00 H new ATOM 0 HG LEU B 657 -21.035 6.574 33.319 1.00 0.00 H new ATOM 0 HD11 LEU B 657 -22.952 7.860 32.458 1.00 0.00 H new ATOM 0 HD12 LEU B 657 -23.209 6.106 32.301 1.00 0.00 H new ATOM 0 HD13 LEU B 657 -24.026 7.013 33.596 1.00 0.00 H new ATOM 0 HD21 LEU B 657 -21.591 8.762 34.306 1.00 0.00 H new ATOM 0 HD22 LEU B 657 -22.611 7.951 35.519 1.00 0.00 H new ATOM 0 HD23 LEU B 657 -20.854 7.668 35.500 1.00 0.00 H new ATOM 1041 N LEU B 658 -21.902 2.936 36.567 1.00 0.00 N ATOM 1042 CA LEU B 658 -22.345 2.157 37.718 1.00 0.00 C ATOM 1043 C LEU B 658 -21.154 1.676 38.541 1.00 0.00 C ATOM 1044 O LEU B 658 -21.197 1.672 39.771 1.00 0.00 O ATOM 1045 CB LEU B 658 -23.178 0.960 37.258 1.00 0.00 C ATOM 1046 CG LEU B 658 -24.666 1.226 37.029 1.00 0.00 C ATOM 1047 CD1 LEU B 658 -25.302 0.078 36.261 1.00 0.00 C ATOM 1048 CD2 LEU B 658 -25.380 1.443 38.355 1.00 0.00 C ATOM 0 H LEU B 658 -22.084 2.496 35.665 1.00 0.00 H new ATOM 0 HA LEU B 658 -22.961 2.801 38.346 1.00 0.00 H new ATOM 0 HB2 LEU B 658 -22.750 0.580 36.330 1.00 0.00 H new ATOM 0 HB3 LEU B 658 -23.081 0.168 38.001 1.00 0.00 H new ATOM 0 HG LEU B 658 -24.765 2.133 36.433 1.00 0.00 H new ATOM 0 HD11 LEU B 658 -26.361 0.285 36.108 1.00 0.00 H new ATOM 0 HD12 LEU B 658 -24.810 -0.030 35.295 1.00 0.00 H new ATOM 0 HD13 LEU B 658 -25.192 -0.845 36.830 1.00 0.00 H new ATOM 0 HD21 LEU B 658 -26.438 1.631 38.172 1.00 0.00 H new ATOM 0 HD22 LEU B 658 -25.271 0.554 38.976 1.00 0.00 H new ATOM 0 HD23 LEU B 658 -24.943 2.300 38.868 1.00 0.00 H new ATOM 1060 N VAL B 659 -20.090 1.272 37.853 1.00 0.00 N ATOM 1061 CA VAL B 659 -18.886 0.792 38.520 1.00 0.00 C ATOM 1062 C VAL B 659 -18.269 1.880 39.391 1.00 0.00 C ATOM 1063 O VAL B 659 -17.883 1.631 40.534 1.00 0.00 O ATOM 1064 CB VAL B 659 -17.836 0.308 37.502 1.00 0.00 C ATOM 1065 CG1 VAL B 659 -16.691 -0.398 38.211 1.00 0.00 C ATOM 1066 CG2 VAL B 659 -18.478 -0.604 36.468 1.00 0.00 C ATOM 0 H VAL B 659 -20.038 1.268 36.834 1.00 0.00 H new ATOM 0 HA VAL B 659 -19.186 -0.046 39.149 1.00 0.00 H new ATOM 0 HB VAL B 659 -17.430 1.177 36.984 1.00 0.00 H new ATOM 0 HG11 VAL B 659 -15.959 -0.733 37.476 1.00 0.00 H new ATOM 0 HG12 VAL B 659 -16.215 0.291 38.909 1.00 0.00 H new ATOM 0 HG13 VAL B 659 -17.077 -1.259 38.757 1.00 0.00 H new ATOM 0 HG21 VAL B 659 -17.722 -0.937 35.757 1.00 0.00 H new ATOM 0 HG22 VAL B 659 -18.913 -1.470 36.967 1.00 0.00 H new ATOM 0 HG23 VAL B 659 -19.260 -0.060 35.938 1.00 0.00 H new ATOM 1076 N VAL B 660 -18.180 3.089 38.845 1.00 0.00 N ATOM 1077 CA VAL B 660 -17.612 4.217 39.573 1.00 0.00 C ATOM 1078 C VAL B 660 -18.451 4.559 40.799 1.00 0.00 C ATOM 1079 O VAL B 660 -17.917 4.855 41.867 1.00 0.00 O ATOM 1080 CB VAL B 660 -17.501 5.465 38.677 1.00 0.00 C ATOM 1081 CG1 VAL B 660 -16.927 6.636 39.460 1.00 0.00 C ATOM 1082 CG2 VAL B 660 -16.651 5.165 37.451 1.00 0.00 C ATOM 0 H VAL B 660 -18.494 3.312 37.901 1.00 0.00 H new ATOM 0 HA VAL B 660 -16.614 3.917 39.891 1.00 0.00 H new ATOM 0 HB VAL B 660 -18.501 5.740 38.341 1.00 0.00 H new ATOM 0 HG11 VAL B 660 -16.856 7.508 38.810 1.00 0.00 H new ATOM 0 HG12 VAL B 660 -17.578 6.864 40.304 1.00 0.00 H new ATOM 0 HG13 VAL B 660 -15.934 6.376 39.828 1.00 0.00 H new ATOM 0 HG21 VAL B 660 -16.583 6.057 36.828 1.00 0.00 H new ATOM 0 HG22 VAL B 660 -15.652 4.865 37.766 1.00 0.00 H new ATOM 0 HG23 VAL B 660 -17.109 4.358 36.879 1.00 0.00 H new ATOM 1092 N ALA B 661 -19.770 4.514 40.638 1.00 0.00 N ATOM 1093 CA ALA B 661 -20.684 4.816 41.732 1.00 0.00 C ATOM 1094 C ALA B 661 -20.470 3.864 42.905 1.00 0.00 C ATOM 1095 O ALA B 661 -20.494 4.277 44.065 1.00 0.00 O ATOM 1096 CB ALA B 661 -22.125 4.748 41.250 1.00 0.00 C ATOM 0 H ALA B 661 -20.229 4.271 39.760 1.00 0.00 H new ATOM 0 HA ALA B 661 -20.476 5.829 42.078 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -22.797 4.976 42.078 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -22.276 5.473 40.450 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -22.337 3.746 40.876 1.00 0.00 H new ATOM 1102 N LEU B 662 -20.263 2.589 42.595 1.00 0.00 N ATOM 1103 CA LEU B 662 -20.045 1.578 43.624 1.00 0.00 C ATOM 1104 C LEU B 662 -18.725 1.814 44.350 1.00 0.00 C ATOM 1105 O LEU B 662 -18.635 1.647 45.565 1.00 0.00 O ATOM 1106 CB LEU B 662 -20.056 0.180 43.002 1.00 0.00 C ATOM 1107 CG LEU B 662 -21.411 -0.527 42.963 1.00 0.00 C ATOM 1108 CD1 LEU B 662 -22.407 0.273 42.139 1.00 0.00 C ATOM 1109 CD2 LEU B 662 -21.262 -1.935 42.405 1.00 0.00 C ATOM 0 H LEU B 662 -20.241 2.231 41.640 1.00 0.00 H new ATOM 0 HA LEU B 662 -20.855 1.653 44.350 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -19.678 0.255 41.982 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -19.357 -0.447 43.555 1.00 0.00 H new ATOM 0 HG LEU B 662 -21.791 -0.600 43.982 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -23.365 -0.246 42.123 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -22.536 1.260 42.583 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -22.034 0.379 41.120 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -22.236 -2.423 42.385 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -20.860 -1.885 41.393 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -20.583 -2.507 43.037 1.00 0.00 H new ATOM 1121 N GLY B 663 -17.702 2.206 43.596 1.00 0.00 N ATOM 1122 CA GLY B 663 -16.401 2.462 44.185 1.00 0.00 C ATOM 1123 C GLY B 663 -16.425 3.617 45.165 1.00 0.00 C ATOM 1124 O GLY B 663 -15.923 3.502 46.284 1.00 0.00 O ATOM 0 H GLY B 663 -17.752 2.351 42.588 1.00 0.00 H new ATOM 0 HA2 GLY B 663 -16.054 1.564 44.696 1.00 0.00 H new ATOM 0 HA3 GLY B 663 -15.683 2.676 43.393 1.00 0.00 H new ATOM 1128 N ILE B 664 -17.009 4.735 44.746 1.00 0.00 N ATOM 1129 CA ILE B 664 -17.095 5.916 45.595 1.00 0.00 C ATOM 1130 C ILE B 664 -17.855 5.614 46.882 1.00 0.00 C ATOM 1131 O ILE B 664 -17.342 5.818 47.981 1.00 0.00 O ATOM 1132 CB ILE B 664 -17.786 7.084 44.866 1.00 0.00 C ATOM 1133 CG1 ILE B 664 -17.115 7.339 43.515 1.00 0.00 C ATOM 1134 CG2 ILE B 664 -17.753 8.339 45.726 1.00 0.00 C ATOM 1135 CD1 ILE B 664 -18.080 7.773 42.434 1.00 0.00 C ATOM 0 H ILE B 664 -17.429 4.847 43.823 1.00 0.00 H new ATOM 0 HA ILE B 664 -16.073 6.204 45.839 1.00 0.00 H new ATOM 0 HB ILE B 664 -18.828 6.817 44.688 1.00 0.00 H new ATOM 0 HG12 ILE B 664 -16.350 8.106 43.637 1.00 0.00 H new ATOM 0 HG13 ILE B 664 -16.607 6.430 43.194 1.00 0.00 H new ATOM 0 HG21 ILE B 664 -18.245 9.155 45.197 1.00 0.00 H new ATOM 0 HG22 ILE B 664 -18.272 8.150 46.666 1.00 0.00 H new ATOM 0 HG23 ILE B 664 -16.718 8.612 45.932 1.00 0.00 H new ATOM 0 HD11 ILE B 664 -17.535 7.936 41.504 1.00 0.00 H new ATOM 0 HD12 ILE B 664 -18.831 6.997 42.284 1.00 0.00 H new ATOM 0 HD13 ILE B 664 -18.570 8.699 42.734 1.00 0.00 H new ATOM 1147 N GLY B 665 -19.083 5.124 46.737 1.00 0.00 N ATOM 1148 CA GLY B 665 -19.893 4.799 47.896 1.00 0.00 C ATOM 1149 C GLY B 665 -19.144 3.959 48.911 1.00 0.00 C ATOM 1150 O GLY B 665 -18.948 4.379 50.052 1.00 0.00 O ATOM 0 H GLY B 665 -19.531 4.947 45.838 1.00 0.00 H new ATOM 0 HA2 GLY B 665 -20.230 5.721 48.370 1.00 0.00 H new ATOM 0 HA3 GLY B 665 -20.785 4.263 47.573 1.00 0.00 H new ATOM 1154 N LEU B 666 -18.724 2.768 48.497 1.00 0.00 N ATOM 1155 CA LEU B 666 -17.992 1.866 49.379 1.00 0.00 C ATOM 1156 C LEU B 666 -16.810 2.578 50.028 1.00 0.00 C ATOM 1157 O LEU B 666 -16.448 2.289 51.168 1.00 0.00 O ATOM 1158 CB LEU B 666 -17.501 0.645 48.599 1.00 0.00 C ATOM 1159 CG LEU B 666 -18.461 -0.544 48.539 1.00 0.00 C ATOM 1160 CD1 LEU B 666 -18.859 -0.979 49.941 1.00 0.00 C ATOM 1161 CD2 LEU B 666 -19.692 -0.195 47.717 1.00 0.00 C ATOM 0 H LEU B 666 -18.878 2.405 47.556 1.00 0.00 H new ATOM 0 HA LEU B 666 -18.671 1.538 50.166 1.00 0.00 H new ATOM 0 HB2 LEU B 666 -17.276 0.957 47.579 1.00 0.00 H new ATOM 0 HB3 LEU B 666 -16.564 0.308 49.043 1.00 0.00 H new ATOM 0 HG LEU B 666 -17.950 -1.375 48.054 1.00 0.00 H new ATOM 0 HD11 LEU B 666 -19.542 -1.826 49.879 1.00 0.00 H new ATOM 0 HD12 LEU B 666 -17.969 -1.271 50.498 1.00 0.00 H new ATOM 0 HD13 LEU B 666 -19.352 -0.152 50.452 1.00 0.00 H new ATOM 0 HD21 LEU B 666 -20.364 -1.053 47.685 1.00 0.00 H new ATOM 0 HD22 LEU B 666 -20.206 0.651 48.173 1.00 0.00 H new ATOM 0 HD23 LEU B 666 -19.390 0.067 46.703 1.00 0.00 H new ATOM 1173 N PHE B 667 -16.214 3.512 49.294 1.00 0.00 N ATOM 1174 CA PHE B 667 -15.073 4.267 49.799 1.00 0.00 C ATOM 1175 C PHE B 667 -15.466 5.100 51.015 1.00 0.00 C ATOM 1176 O PHE B 667 -14.737 5.155 52.005 1.00 0.00 O ATOM 1177 CB PHE B 667 -14.512 5.177 48.704 1.00 0.00 C ATOM 1178 CG PHE B 667 -13.051 5.483 48.869 1.00 0.00 C ATOM 1179 CD1 PHE B 667 -12.596 6.792 48.842 1.00 0.00 C ATOM 1180 CD2 PHE B 667 -12.132 4.462 49.050 1.00 0.00 C ATOM 1181 CE1 PHE B 667 -11.252 7.077 48.994 1.00 0.00 C ATOM 1182 CE2 PHE B 667 -10.787 4.742 49.203 1.00 0.00 C ATOM 1183 CZ PHE B 667 -10.346 6.050 49.174 1.00 0.00 C ATOM 0 H PHE B 667 -16.502 3.764 48.348 1.00 0.00 H new ATOM 0 HA PHE B 667 -14.304 3.556 50.101 1.00 0.00 H new ATOM 0 HB2 PHE B 667 -14.669 4.704 47.734 1.00 0.00 H new ATOM 0 HB3 PHE B 667 -15.072 6.112 48.697 1.00 0.00 H new ATOM 0 HD1 PHE B 667 -13.300 7.599 48.701 1.00 0.00 H new ATOM 0 HD2 PHE B 667 -12.470 3.437 49.072 1.00 0.00 H new ATOM 0 HE1 PHE B 667 -10.911 8.101 48.972 1.00 0.00 H new ATOM 0 HE2 PHE B 667 -10.081 3.937 49.345 1.00 0.00 H new ATOM 0 HZ PHE B 667 -9.295 6.270 49.292 1.00 0.00 H new ATOM 1193 N MET B 668 -16.624 5.747 50.933 1.00 0.00 N ATOM 1194 CA MET B 668 -17.116 6.576 52.027 1.00 0.00 C ATOM 1195 C MET B 668 -17.476 5.721 53.238 1.00 0.00 C ATOM 1196 O MET B 668 -17.187 6.089 54.377 1.00 0.00 O ATOM 1197 CB MET B 668 -18.335 7.382 51.576 1.00 0.00 C ATOM 1198 CG MET B 668 -18.095 8.193 50.313 1.00 0.00 C ATOM 1199 SD MET B 668 -19.368 9.439 50.035 1.00 0.00 S ATOM 1200 CE MET B 668 -20.812 8.404 49.808 1.00 0.00 C ATOM 0 H MET B 668 -17.239 5.713 50.120 1.00 0.00 H new ATOM 0 HA MET B 668 -16.321 7.264 52.314 1.00 0.00 H new ATOM 0 HB2 MET B 668 -19.169 6.700 51.407 1.00 0.00 H new ATOM 0 HB3 MET B 668 -18.632 8.056 52.380 1.00 0.00 H new ATOM 0 HG2 MET B 668 -17.123 8.681 50.379 1.00 0.00 H new ATOM 0 HG3 MET B 668 -18.057 7.521 49.456 1.00 0.00 H new ATOM 0 HE1 MET B 668 -21.276 8.632 48.848 1.00 0.00 H new ATOM 0 HE2 MET B 668 -20.515 7.355 49.827 1.00 0.00 H new ATOM 0 HE3 MET B 668 -21.525 8.594 50.610 1.00 0.00 H new ATOM 1210 N ARG B 669 -18.108 4.580 52.984 1.00 0.00 N ATOM 1211 CA ARG B 669 -18.508 3.674 54.054 1.00 0.00 C ATOM 1212 C ARG B 669 -17.288 3.123 54.785 1.00 0.00 C ATOM 1213 O ARG B 669 -17.174 3.246 56.004 1.00 0.00 O ATOM 1214 CB ARG B 669 -19.342 2.522 53.490 1.00 0.00 C ATOM 1215 CG ARG B 669 -20.624 2.973 52.811 1.00 0.00 C ATOM 1216 CD ARG B 669 -21.500 1.789 52.430 1.00 0.00 C ATOM 1217 NE ARG B 669 -21.831 0.960 53.586 1.00 0.00 N ATOM 1218 CZ ARG B 669 -22.754 1.286 54.484 1.00 0.00 C ATOM 1219 NH1 ARG B 669 -23.433 2.418 54.361 1.00 0.00 N ATOM 1220 NH2 ARG B 669 -22.998 0.479 55.509 1.00 0.00 N ATOM 0 H ARG B 669 -18.354 4.261 52.047 1.00 0.00 H new ATOM 0 HA ARG B 669 -19.112 4.237 54.766 1.00 0.00 H new ATOM 0 HB2 ARG B 669 -18.738 1.965 52.774 1.00 0.00 H new ATOM 0 HB3 ARG B 669 -19.592 1.835 54.299 1.00 0.00 H new ATOM 0 HG2 ARG B 669 -21.176 3.636 53.477 1.00 0.00 H new ATOM 0 HG3 ARG B 669 -20.381 3.549 51.918 1.00 0.00 H new ATOM 0 HD2 ARG B 669 -22.419 2.151 51.968 1.00 0.00 H new ATOM 0 HD3 ARG B 669 -20.986 1.183 51.684 1.00 0.00 H new ATOM 0 HE ARG B 669 -21.326 0.083 53.711 1.00 0.00 H new ATOM 0 HH11 ARG B 669 -23.247 3.041 53.575 1.00 0.00 H new ATOM 0 HH12 ARG B 669 -24.141 2.666 55.052 1.00 0.00 H new ATOM 0 HH21 ARG B 669 -22.477 -0.392 55.608 1.00 0.00 H new ATOM 0 HH22 ARG B 669 -23.707 0.730 56.198 1.00 0.00 H new ATOM 1234 N ARG B 670 -16.378 2.514 54.031 1.00 0.00 N ATOM 1235 CA ARG B 670 -15.167 1.943 54.607 1.00 0.00 C ATOM 1236 C ARG B 670 -14.338 3.017 55.307 1.00 0.00 C ATOM 1237 O ARG B 670 -13.975 2.872 56.474 1.00 0.00 O ATOM 1238 CB ARG B 670 -14.330 1.265 53.521 1.00 0.00 C ATOM 1239 CG ARG B 670 -14.952 -0.012 52.981 1.00 0.00 C ATOM 1240 CD ARG B 670 -14.037 -0.697 51.978 1.00 0.00 C ATOM 1241 NE ARG B 670 -12.856 -1.270 52.616 1.00 0.00 N ATOM 1242 CZ ARG B 670 -11.877 -1.869 51.948 1.00 0.00 C ATOM 1243 NH1 ARG B 670 -11.937 -1.973 50.628 1.00 0.00 N ATOM 1244 NH2 ARG B 670 -10.834 -2.367 52.601 1.00 0.00 N ATOM 0 H ARG B 670 -16.457 2.404 53.020 1.00 0.00 H new ATOM 0 HA ARG B 670 -15.463 1.198 55.346 1.00 0.00 H new ATOM 0 HB2 ARG B 670 -14.184 1.964 52.698 1.00 0.00 H new ATOM 0 HB3 ARG B 670 -13.344 1.036 53.924 1.00 0.00 H new ATOM 0 HG2 ARG B 670 -15.163 -0.692 53.806 1.00 0.00 H new ATOM 0 HG3 ARG B 670 -15.906 0.219 52.506 1.00 0.00 H new ATOM 0 HD2 ARG B 670 -14.588 -1.484 51.463 1.00 0.00 H new ATOM 0 HD3 ARG B 670 -13.726 0.023 51.221 1.00 0.00 H new ATOM 0 HE ARG B 670 -12.778 -1.207 53.631 1.00 0.00 H new ATOM 0 HH11 ARG B 670 -12.737 -1.592 50.122 1.00 0.00 H new ATOM 0 HH12 ARG B 670 -11.183 -2.434 50.118 1.00 0.00 H new ATOM 0 HH21 ARG B 670 -10.784 -2.290 53.617 1.00 0.00 H new ATOM 0 HH22 ARG B 670 -10.083 -2.827 52.087 1.00 0.00 H new ATOM 1258 N ARG B 671 -14.042 4.092 54.585 1.00 0.00 N ATOM 1259 CA ARG B 671 -13.255 5.189 55.135 1.00 0.00 C ATOM 1260 C ARG B 671 -14.106 6.060 56.055 1.00 0.00 C ATOM 1261 O ARG B 671 -15.298 5.811 56.236 1.00 0.00 O ATOM 1262 CB ARG B 671 -12.670 6.041 54.007 1.00 0.00 C ATOM 1263 CG ARG B 671 -11.831 5.248 53.018 1.00 0.00 C ATOM 1264 CD ARG B 671 -10.420 5.024 53.537 1.00 0.00 C ATOM 1265 NE ARG B 671 -10.331 3.839 54.386 1.00 0.00 N ATOM 1266 CZ ARG B 671 -9.278 3.556 55.144 1.00 0.00 C ATOM 1267 NH1 ARG B 671 -8.230 4.368 55.159 1.00 0.00 N ATOM 1268 NH2 ARG B 671 -9.272 2.458 55.890 1.00 0.00 N ATOM 0 H ARG B 671 -14.335 4.227 53.617 1.00 0.00 H new ATOM 0 HA ARG B 671 -12.440 4.761 55.719 1.00 0.00 H new ATOM 0 HB2 ARG B 671 -13.485 6.528 53.471 1.00 0.00 H new ATOM 0 HB3 ARG B 671 -12.056 6.831 54.440 1.00 0.00 H new ATOM 0 HG2 ARG B 671 -12.306 4.286 52.826 1.00 0.00 H new ATOM 0 HG3 ARG B 671 -11.790 5.779 52.067 1.00 0.00 H new ATOM 0 HD2 ARG B 671 -9.736 4.919 52.695 1.00 0.00 H new ATOM 0 HD3 ARG B 671 -10.098 5.899 54.101 1.00 0.00 H new ATOM 0 HE ARG B 671 -11.121 3.194 54.397 1.00 0.00 H new ATOM 0 HH11 ARG B 671 -8.231 5.213 54.587 1.00 0.00 H new ATOM 0 HH12 ARG B 671 -7.423 4.148 55.742 1.00 0.00 H new ATOM 0 HH21 ARG B 671 -10.077 1.831 55.881 1.00 0.00 H new ATOM 0 HH22 ARG B 671 -8.463 2.241 56.472 1.00 0.00 H new ATOM 1282 N HIS B 672 -13.484 7.082 56.635 1.00 0.00 N ATOM 1283 CA HIS B 672 -14.184 7.990 57.537 1.00 0.00 C ATOM 1284 C HIS B 672 -14.189 9.411 56.982 1.00 0.00 C ATOM 1285 O HIS B 672 -13.535 9.697 55.978 1.00 0.00 O ATOM 1286 CB HIS B 672 -13.531 7.973 58.920 1.00 0.00 C ATOM 1287 CG HIS B 672 -14.488 8.251 60.038 1.00 0.00 C ATOM 1288 ND1 HIS B 672 -14.200 9.105 61.081 1.00 0.00 N ATOM 1289 CD2 HIS B 672 -15.737 7.783 60.271 1.00 0.00 C ATOM 1290 CE1 HIS B 672 -15.228 9.149 61.908 1.00 0.00 C ATOM 1291 NE2 HIS B 672 -16.175 8.356 61.439 1.00 0.00 N ATOM 0 H HIS B 672 -12.498 7.302 56.497 1.00 0.00 H new ATOM 0 HA HIS B 672 -15.216 7.650 57.626 1.00 0.00 H new ATOM 0 HB2 HIS B 672 -13.069 6.999 59.082 1.00 0.00 H new ATOM 0 HB3 HIS B 672 -12.732 8.714 58.944 1.00 0.00 H new ATOM 0 HD2 HIS B 672 -16.286 7.088 59.653 1.00 0.00 H new ATOM 0 HE1 HIS B 672 -15.285 9.734 62.814 1.00 0.00 H new ATOM 0 HE2 HIS B 672 -17.084 8.196 61.874 1.00 0.00 H new ATOM 1299 N ILE B 673 -14.931 10.295 57.639 1.00 0.00 N ATOM 1300 CA ILE B 673 -15.020 11.686 57.210 1.00 0.00 C ATOM 1301 C ILE B 673 -15.143 12.623 58.407 1.00 0.00 C ATOM 1302 O ILE B 673 -15.518 12.204 59.502 1.00 0.00 O ATOM 1303 CB ILE B 673 -16.221 11.910 56.272 1.00 0.00 C ATOM 1304 CG1 ILE B 673 -17.530 11.861 57.063 1.00 0.00 C ATOM 1305 CG2 ILE B 673 -16.227 10.869 55.162 1.00 0.00 C ATOM 1306 CD1 ILE B 673 -18.761 12.055 56.205 1.00 0.00 C ATOM 0 H ILE B 673 -15.479 10.074 58.470 1.00 0.00 H new ATOM 0 HA ILE B 673 -14.100 11.909 56.669 1.00 0.00 H new ATOM 0 HB ILE B 673 -16.130 12.897 55.818 1.00 0.00 H new ATOM 0 HG12 ILE B 673 -17.601 10.901 57.574 1.00 0.00 H new ATOM 0 HG13 ILE B 673 -17.509 12.632 57.834 1.00 0.00 H new ATOM 0 HG21 ILE B 673 -17.081 11.040 54.507 1.00 0.00 H new ATOM 0 HG22 ILE B 673 -15.306 10.948 54.585 1.00 0.00 H new ATOM 0 HG23 ILE B 673 -16.298 9.873 55.598 1.00 0.00 H new ATOM 0 HD11 ILE B 673 -19.652 12.008 56.831 1.00 0.00 H new ATOM 0 HD12 ILE B 673 -18.713 13.027 55.714 1.00 0.00 H new ATOM 0 HD13 ILE B 673 -18.806 11.269 55.451 1.00 0.00 H new ATOM 1318 N VAL B 674 -14.825 13.896 58.190 1.00 0.00 N ATOM 1319 CA VAL B 674 -14.903 14.894 59.249 1.00 0.00 C ATOM 1320 C VAL B 674 -15.240 16.269 58.685 1.00 0.00 C ATOM 1321 O VAL B 674 -14.832 16.613 57.575 1.00 0.00 O ATOM 1322 CB VAL B 674 -13.580 14.984 60.034 1.00 0.00 C ATOM 1323 CG1 VAL B 674 -13.354 13.717 60.845 1.00 0.00 C ATOM 1324 CG2 VAL B 674 -12.416 15.236 59.088 1.00 0.00 C ATOM 0 H VAL B 674 -14.511 14.260 57.290 1.00 0.00 H new ATOM 0 HA VAL B 674 -15.698 14.577 59.924 1.00 0.00 H new ATOM 0 HB VAL B 674 -13.644 15.824 60.726 1.00 0.00 H new ATOM 0 HG11 VAL B 674 -12.415 13.798 61.393 1.00 0.00 H new ATOM 0 HG12 VAL B 674 -14.175 13.585 61.550 1.00 0.00 H new ATOM 0 HG13 VAL B 674 -13.310 12.859 60.174 1.00 0.00 H new ATOM 0 HG21 VAL B 674 -11.490 15.297 59.659 1.00 0.00 H new ATOM 0 HG22 VAL B 674 -12.347 14.419 58.370 1.00 0.00 H new ATOM 0 HG23 VAL B 674 -12.576 16.174 58.556 1.00 0.00 H new ATOM 1334 N ARG B 675 -15.987 17.053 59.456 1.00 0.00 N ATOM 1335 CA ARG B 675 -16.380 18.391 59.032 1.00 0.00 C ATOM 1336 C ARG B 675 -15.169 19.316 58.961 1.00 0.00 C ATOM 1337 O ARG B 675 -14.052 18.923 59.298 1.00 0.00 O ATOM 1338 CB ARG B 675 -17.420 18.969 59.994 1.00 0.00 C ATOM 1339 CG ARG B 675 -16.933 19.068 61.430 1.00 0.00 C ATOM 1340 CD ARG B 675 -16.228 20.390 61.689 1.00 0.00 C ATOM 1341 NE ARG B 675 -16.272 20.767 63.099 1.00 0.00 N ATOM 1342 CZ ARG B 675 -15.648 21.829 63.596 1.00 0.00 C ATOM 1343 NH1 ARG B 675 -14.935 22.615 62.801 1.00 0.00 N ATOM 1344 NH2 ARG B 675 -15.736 22.107 64.891 1.00 0.00 N ATOM 0 H ARG B 675 -16.332 16.784 60.378 1.00 0.00 H new ATOM 0 HA ARG B 675 -16.818 18.316 58.037 1.00 0.00 H new ATOM 0 HB2 ARG B 675 -17.710 19.961 59.649 1.00 0.00 H new ATOM 0 HB3 ARG B 675 -18.315 18.347 59.965 1.00 0.00 H new ATOM 0 HG2 ARG B 675 -17.779 18.966 62.110 1.00 0.00 H new ATOM 0 HG3 ARG B 675 -16.252 18.244 61.642 1.00 0.00 H new ATOM 0 HD2 ARG B 675 -15.190 20.316 61.366 1.00 0.00 H new ATOM 0 HD3 ARG B 675 -16.694 21.173 61.090 1.00 0.00 H new ATOM 0 HE ARG B 675 -16.812 20.183 63.737 1.00 0.00 H new ATOM 0 HH11 ARG B 675 -14.865 22.405 61.805 1.00 0.00 H new ATOM 0 HH12 ARG B 675 -14.457 23.430 63.185 1.00 0.00 H new ATOM 0 HH21 ARG B 675 -16.283 21.505 65.506 1.00 0.00 H new ATOM 0 HH22 ARG B 675 -15.256 22.923 65.271 1.00 0.00 H new ATOM 1358 N LYS B 676 -15.397 20.548 58.519 1.00 0.00 N ATOM 1359 CA LYS B 676 -14.327 21.531 58.403 1.00 0.00 C ATOM 1360 C LYS B 676 -14.875 22.950 58.522 1.00 0.00 C ATOM 1361 O LYS B 676 -15.882 23.290 57.901 1.00 0.00 O ATOM 1362 CB LYS B 676 -13.596 21.365 57.068 1.00 0.00 C ATOM 1363 CG LYS B 676 -12.555 22.440 56.807 1.00 0.00 C ATOM 1364 CD LYS B 676 -11.500 21.966 55.822 1.00 0.00 C ATOM 1365 CE LYS B 676 -11.940 22.192 54.383 1.00 0.00 C ATOM 1366 NZ LYS B 676 -11.758 23.609 53.964 1.00 0.00 N ATOM 0 H LYS B 676 -16.315 20.890 58.235 1.00 0.00 H new ATOM 0 HA LYS B 676 -13.624 21.363 59.219 1.00 0.00 H new ATOM 0 HB2 LYS B 676 -13.111 20.389 57.048 1.00 0.00 H new ATOM 0 HB3 LYS B 676 -14.327 21.375 56.259 1.00 0.00 H new ATOM 0 HG2 LYS B 676 -13.043 23.333 56.417 1.00 0.00 H new ATOM 0 HG3 LYS B 676 -12.078 22.721 57.746 1.00 0.00 H new ATOM 0 HD2 LYS B 676 -10.565 22.496 56.005 1.00 0.00 H new ATOM 0 HD3 LYS B 676 -11.302 20.906 55.981 1.00 0.00 H new ATOM 0 HE2 LYS B 676 -11.368 21.541 53.722 1.00 0.00 H new ATOM 0 HE3 LYS B 676 -12.988 21.913 54.276 1.00 0.00 H new ATOM 0 HZ1 LYS B 676 -12.069 23.722 52.978 1.00 0.00 H new ATOM 0 HZ2 LYS B 676 -12.324 24.228 54.579 1.00 0.00 H new ATOM 0 HZ3 LYS B 676 -10.754 23.868 54.042 1.00 0.00 H new ATOM 1380 N ARG B 677 -14.205 23.773 59.321 1.00 0.00 N ATOM 1381 CA ARG B 677 -14.625 25.155 59.521 1.00 0.00 C ATOM 1382 C ARG B 677 -14.620 25.920 58.201 1.00 0.00 C ATOM 1383 O ARG B 677 -14.887 27.122 58.168 1.00 0.00 O ATOM 1384 CB ARG B 677 -13.707 25.849 60.529 1.00 0.00 C ATOM 1385 CG ARG B 677 -12.291 26.059 60.019 1.00 0.00 C ATOM 1386 CD ARG B 677 -11.358 26.506 61.134 1.00 0.00 C ATOM 1387 NE ARG B 677 -9.958 26.484 60.719 1.00 0.00 N ATOM 1388 CZ ARG B 677 -9.242 25.371 60.609 1.00 0.00 C ATOM 1389 NH1 ARG B 677 -9.791 24.196 60.882 1.00 0.00 N ATOM 1390 NH2 ARG B 677 -7.973 25.433 60.225 1.00 0.00 N ATOM 0 H ARG B 677 -13.369 23.507 59.841 1.00 0.00 H new ATOM 0 HA ARG B 677 -15.642 25.147 59.913 1.00 0.00 H new ATOM 0 HB2 ARG B 677 -14.136 26.816 60.793 1.00 0.00 H new ATOM 0 HB3 ARG B 677 -13.671 25.256 61.443 1.00 0.00 H new ATOM 0 HG2 ARG B 677 -11.919 25.132 59.582 1.00 0.00 H new ATOM 0 HG3 ARG B 677 -12.296 26.806 59.226 1.00 0.00 H new ATOM 0 HD2 ARG B 677 -11.627 27.514 61.449 1.00 0.00 H new ATOM 0 HD3 ARG B 677 -11.490 25.856 61.999 1.00 0.00 H new ATOM 0 HE ARG B 677 -9.505 27.372 60.502 1.00 0.00 H new ATOM 0 HH11 ARG B 677 -10.766 24.145 61.177 1.00 0.00 H new ATOM 0 HH12 ARG B 677 -9.239 23.343 60.797 1.00 0.00 H new ATOM 0 HH21 ARG B 677 -7.547 26.336 60.014 1.00 0.00 H new ATOM 0 HH22 ARG B 677 -7.423 24.578 60.141 1.00 0.00 H new TER 1404 ARG B 677