USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=8 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 100:sc= -0.3 USER MOD Set 1.2: B 645 SER OG : rot -163:sc= 0.318 USER MOD Single : A 636 CYS SG : rot 32:sc= 0.308 USER MOD Single : A 638 THR OG1 : rot 180:sc= 0 USER MOD Single : A 639 ASN : amide:sc= -0.225 K(o=-0.22,f=-1) USER MOD Single : A 642 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 648 THR OG1 : rot 81:sc= 1.32 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 X(o=0,f=-0.22) USER MOD Single : A 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 636 CYS SG : rot 33:sc= 0.288 USER MOD Single : B 638 THR OG1 : rot 180:sc= 0 USER MOD Single : B 639 ASN : amide:sc= -0.218 K(o=-0.22,f=-1.2) USER MOD Single : B 642 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 648 THR OG1 : rot 98:sc= 1.25 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 X(o=0,f=-0.14) USER MOD Single : B 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 634 -7.421 -21.320 14.317 1.00 0.00 N ATOM 2 CA GLU A 634 -8.251 -20.799 13.238 1.00 0.00 C ATOM 3 C GLU A 634 -7.969 -19.319 12.999 1.00 0.00 C ATOM 4 O GLU A 634 -7.716 -18.897 11.872 1.00 0.00 O ATOM 5 CB GLU A 634 -9.733 -21.001 13.561 1.00 0.00 C ATOM 6 CG GLU A 634 -10.191 -22.445 13.443 1.00 0.00 C ATOM 7 CD GLU A 634 -10.059 -22.985 12.032 1.00 0.00 C ATOM 8 OE1 GLU A 634 -10.564 -22.329 11.097 1.00 0.00 O ATOM 9 OE2 GLU A 634 -9.451 -24.063 11.863 1.00 0.00 O ATOM 0 HA GLU A 634 -8.006 -21.349 12.329 1.00 0.00 H new ATOM 0 HB2 GLU A 634 -9.926 -20.649 14.574 1.00 0.00 H new ATOM 0 HB3 GLU A 634 -10.330 -20.383 12.890 1.00 0.00 H new ATOM 0 HG2 GLU A 634 -9.605 -23.065 14.122 1.00 0.00 H new ATOM 0 HG3 GLU A 634 -11.231 -22.520 13.761 1.00 0.00 H new ATOM 16 N GLY A 635 -8.015 -18.533 14.071 1.00 0.00 N ATOM 17 CA GLY A 635 -7.764 -17.108 13.959 1.00 0.00 C ATOM 18 C GLY A 635 -7.827 -16.401 15.297 1.00 0.00 C ATOM 19 O GLY A 635 -8.254 -16.983 16.295 1.00 0.00 O ATOM 0 H GLY A 635 -8.222 -18.858 15.015 1.00 0.00 H new ATOM 0 HA2 GLY A 635 -6.782 -16.949 13.514 1.00 0.00 H new ATOM 0 HA3 GLY A 635 -8.496 -16.665 13.283 1.00 0.00 H new ATOM 23 N CYS A 636 -7.401 -15.143 15.321 1.00 0.00 N ATOM 24 CA CYS A 636 -7.409 -14.355 16.548 1.00 0.00 C ATOM 25 C CYS A 636 -7.503 -12.865 16.238 1.00 0.00 C ATOM 26 O CYS A 636 -7.213 -12.418 15.128 1.00 0.00 O ATOM 27 CB CYS A 636 -6.150 -14.639 17.369 1.00 0.00 C ATOM 28 SG CYS A 636 -6.328 -15.999 18.547 1.00 0.00 S ATOM 0 H CYS A 636 -7.045 -14.647 14.504 1.00 0.00 H new ATOM 0 HA CYS A 636 -8.286 -14.642 17.129 1.00 0.00 H new ATOM 0 HB2 CYS A 636 -5.329 -14.867 16.689 1.00 0.00 H new ATOM 0 HB3 CYS A 636 -5.872 -13.736 17.912 1.00 0.00 H new ATOM 0 HG CYS A 636 -7.161 -16.877 18.073 1.00 0.00 H new ATOM 34 N PRO A 637 -7.919 -12.076 17.240 1.00 0.00 N ATOM 35 CA PRO A 637 -8.062 -10.624 17.097 1.00 0.00 C ATOM 36 C PRO A 637 -6.716 -9.919 16.971 1.00 0.00 C ATOM 37 O PRO A 637 -5.744 -10.291 17.629 1.00 0.00 O ATOM 38 CB PRO A 637 -8.764 -10.209 18.392 1.00 0.00 C ATOM 39 CG PRO A 637 -8.401 -11.266 19.376 1.00 0.00 C ATOM 40 CD PRO A 637 -8.282 -12.542 18.589 1.00 0.00 C ATOM 0 HA PRO A 637 -8.609 -10.355 16.194 1.00 0.00 H new ATOM 0 HB2 PRO A 637 -8.430 -9.226 18.726 1.00 0.00 H new ATOM 0 HB3 PRO A 637 -9.844 -10.150 18.255 1.00 0.00 H new ATOM 0 HG2 PRO A 637 -7.463 -11.027 19.877 1.00 0.00 H new ATOM 0 HG3 PRO A 637 -9.162 -11.355 20.151 1.00 0.00 H new ATOM 0 HD2 PRO A 637 -7.520 -13.202 19.005 1.00 0.00 H new ATOM 0 HD3 PRO A 637 -9.218 -13.100 18.583 1.00 0.00 H new ATOM 48 N THR A 638 -6.666 -8.898 16.121 1.00 0.00 N ATOM 49 CA THR A 638 -5.439 -8.141 15.907 1.00 0.00 C ATOM 50 C THR A 638 -5.732 -6.655 15.739 1.00 0.00 C ATOM 51 O THR A 638 -6.783 -6.274 15.226 1.00 0.00 O ATOM 52 CB THR A 638 -4.675 -8.646 14.668 1.00 0.00 C ATOM 53 OG1 THR A 638 -5.599 -8.990 13.630 1.00 0.00 O ATOM 54 CG2 THR A 638 -3.821 -9.855 15.015 1.00 0.00 C ATOM 0 H THR A 638 -7.461 -8.576 15.569 1.00 0.00 H new ATOM 0 HA THR A 638 -4.819 -8.288 16.791 1.00 0.00 H new ATOM 0 HB THR A 638 -4.020 -7.847 14.321 1.00 0.00 H new ATOM 0 HG1 THR A 638 -5.106 -9.308 12.845 1.00 0.00 H new ATOM 0 HG21 THR A 638 -3.291 -10.194 14.125 1.00 0.00 H new ATOM 0 HG22 THR A 638 -3.099 -9.582 15.785 1.00 0.00 H new ATOM 0 HG23 THR A 638 -4.459 -10.657 15.385 1.00 0.00 H new ATOM 62 N ASN A 639 -4.795 -5.818 16.174 1.00 0.00 N ATOM 63 CA ASN A 639 -4.954 -4.372 16.070 1.00 0.00 C ATOM 64 C ASN A 639 -4.438 -3.863 14.728 1.00 0.00 C ATOM 65 O ASN A 639 -3.815 -4.604 13.969 1.00 0.00 O ATOM 66 CB ASN A 639 -4.213 -3.674 17.212 1.00 0.00 C ATOM 67 CG ASN A 639 -2.749 -4.065 17.276 1.00 0.00 C ATOM 68 OD1 ASN A 639 -1.960 -3.705 16.402 1.00 0.00 O ATOM 69 ND2 ASN A 639 -2.379 -4.806 18.314 1.00 0.00 N ATOM 0 H ASN A 639 -3.918 -6.116 16.602 1.00 0.00 H new ATOM 0 HA ASN A 639 -6.017 -4.142 16.141 1.00 0.00 H new ATOM 0 HB2 ASN A 639 -4.293 -2.594 17.087 1.00 0.00 H new ATOM 0 HB3 ASN A 639 -4.694 -3.921 18.158 1.00 0.00 H new ATOM 0 HD21 ASN A 639 -1.407 -5.100 18.410 1.00 0.00 H new ATOM 0 HD22 ASN A 639 -3.067 -5.081 19.015 1.00 0.00 H new ATOM 76 N GLY A 640 -4.701 -2.591 14.442 1.00 0.00 N ATOM 77 CA GLY A 640 -4.256 -2.004 13.192 1.00 0.00 C ATOM 78 C GLY A 640 -3.888 -0.541 13.337 1.00 0.00 C ATOM 79 O GLY A 640 -3.891 0.016 14.435 1.00 0.00 O ATOM 0 H GLY A 640 -5.214 -1.957 15.054 1.00 0.00 H new ATOM 0 HA2 GLY A 640 -3.393 -2.557 12.821 1.00 0.00 H new ATOM 0 HA3 GLY A 640 -5.044 -2.105 12.446 1.00 0.00 H new ATOM 83 N PRO A 641 -3.559 0.105 12.209 1.00 0.00 N ATOM 84 CA PRO A 641 -3.179 1.521 12.190 1.00 0.00 C ATOM 85 C PRO A 641 -4.357 2.442 12.489 1.00 0.00 C ATOM 86 O PRO A 641 -4.222 3.421 13.224 1.00 0.00 O ATOM 87 CB PRO A 641 -2.683 1.736 10.758 1.00 0.00 C ATOM 88 CG PRO A 641 -3.379 0.691 9.955 1.00 0.00 C ATOM 89 CD PRO A 641 -3.533 -0.496 10.865 1.00 0.00 C ATOM 0 HA PRO A 641 -2.436 1.753 12.953 1.00 0.00 H new ATOM 0 HB2 PRO A 641 -2.926 2.737 10.401 1.00 0.00 H new ATOM 0 HB3 PRO A 641 -1.600 1.629 10.694 1.00 0.00 H new ATOM 0 HG2 PRO A 641 -4.350 1.046 9.610 1.00 0.00 H new ATOM 0 HG3 PRO A 641 -2.801 0.431 9.068 1.00 0.00 H new ATOM 0 HD2 PRO A 641 -4.449 -1.048 10.654 1.00 0.00 H new ATOM 0 HD3 PRO A 641 -2.706 -1.197 10.754 1.00 0.00 H new ATOM 97 N LYS A 642 -5.512 2.122 11.917 1.00 0.00 N ATOM 98 CA LYS A 642 -6.715 2.919 12.123 1.00 0.00 C ATOM 99 C LYS A 642 -7.425 2.509 13.410 1.00 0.00 C ATOM 100 O LYS A 642 -7.725 1.333 13.617 1.00 0.00 O ATOM 101 CB LYS A 642 -7.665 2.764 10.933 1.00 0.00 C ATOM 102 CG LYS A 642 -8.692 3.878 10.825 1.00 0.00 C ATOM 103 CD LYS A 642 -8.174 5.033 9.985 1.00 0.00 C ATOM 104 CE LYS A 642 -9.311 5.779 9.302 1.00 0.00 C ATOM 105 NZ LYS A 642 -8.933 7.180 8.968 1.00 0.00 N ATOM 0 H LYS A 642 -5.641 1.315 11.306 1.00 0.00 H new ATOM 0 HA LYS A 642 -6.418 3.964 12.209 1.00 0.00 H new ATOM 0 HB2 LYS A 642 -7.080 2.730 10.014 1.00 0.00 H new ATOM 0 HB3 LYS A 642 -8.184 1.809 11.015 1.00 0.00 H new ATOM 0 HG2 LYS A 642 -9.609 3.488 10.383 1.00 0.00 H new ATOM 0 HG3 LYS A 642 -8.947 4.237 11.822 1.00 0.00 H new ATOM 0 HD2 LYS A 642 -7.614 5.722 10.617 1.00 0.00 H new ATOM 0 HD3 LYS A 642 -7.481 4.655 9.233 1.00 0.00 H new ATOM 0 HE2 LYS A 642 -9.595 5.252 8.391 1.00 0.00 H new ATOM 0 HE3 LYS A 642 -10.185 5.784 9.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 -9.734 7.654 8.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 -8.686 7.690 9.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 -8.115 7.175 8.326 1.00 0.00 H new ATOM 119 N ILE A 643 -7.691 3.486 14.270 1.00 0.00 N ATOM 120 CA ILE A 643 -8.368 3.226 15.535 1.00 0.00 C ATOM 121 C ILE A 643 -9.713 2.545 15.309 1.00 0.00 C ATOM 122 O ILE A 643 -10.511 2.955 14.466 1.00 0.00 O ATOM 123 CB ILE A 643 -8.591 4.526 16.331 1.00 0.00 C ATOM 124 CG1 ILE A 643 -7.259 5.243 16.562 1.00 0.00 C ATOM 125 CG2 ILE A 643 -9.273 4.224 17.657 1.00 0.00 C ATOM 126 CD1 ILE A 643 -6.246 4.408 17.313 1.00 0.00 C ATOM 0 H ILE A 643 -7.448 4.464 14.114 1.00 0.00 H new ATOM 0 HA ILE A 643 -7.720 2.564 16.109 1.00 0.00 H new ATOM 0 HB ILE A 643 -9.240 5.183 15.752 1.00 0.00 H new ATOM 0 HG12 ILE A 643 -6.838 5.530 15.598 1.00 0.00 H new ATOM 0 HG13 ILE A 643 -7.442 6.163 17.117 1.00 0.00 H new ATOM 0 HG21 ILE A 643 -9.424 5.152 18.208 1.00 0.00 H new ATOM 0 HG22 ILE A 643 -10.238 3.752 17.471 1.00 0.00 H new ATOM 0 HG23 ILE A 643 -8.647 3.552 18.243 1.00 0.00 H new ATOM 0 HD11 ILE A 643 -5.327 4.979 17.441 1.00 0.00 H new ATOM 0 HD12 ILE A 643 -6.647 4.142 18.291 1.00 0.00 H new ATOM 0 HD13 ILE A 643 -6.033 3.500 16.749 1.00 0.00 H new ATOM 138 N PRO A 644 -9.973 1.478 16.080 1.00 0.00 N ATOM 139 CA PRO A 644 -11.223 0.718 15.985 1.00 0.00 C ATOM 140 C PRO A 644 -12.422 1.506 16.501 1.00 0.00 C ATOM 141 O PRO A 644 -12.266 2.574 17.093 1.00 0.00 O ATOM 142 CB PRO A 644 -10.964 -0.503 16.871 1.00 0.00 C ATOM 143 CG PRO A 644 -9.930 -0.052 17.845 1.00 0.00 C ATOM 144 CD PRO A 644 -9.067 0.933 17.105 1.00 0.00 C ATOM 0 HA PRO A 644 -11.470 0.468 14.953 1.00 0.00 H new ATOM 0 HB2 PRO A 644 -11.873 -0.823 17.379 1.00 0.00 H new ATOM 0 HB3 PRO A 644 -10.611 -1.351 16.284 1.00 0.00 H new ATOM 0 HG2 PRO A 644 -10.391 0.411 18.717 1.00 0.00 H new ATOM 0 HG3 PRO A 644 -9.340 -0.894 18.206 1.00 0.00 H new ATOM 0 HD2 PRO A 644 -8.692 1.714 17.766 1.00 0.00 H new ATOM 0 HD3 PRO A 644 -8.199 0.450 16.658 1.00 0.00 H new ATOM 152 N SER A 645 -13.618 0.973 16.272 1.00 0.00 N ATOM 153 CA SER A 645 -14.844 1.629 16.711 1.00 0.00 C ATOM 154 C SER A 645 -15.010 1.514 18.223 1.00 0.00 C ATOM 155 O SER A 645 -15.502 2.434 18.876 1.00 0.00 O ATOM 156 CB SER A 645 -16.055 1.017 16.005 1.00 0.00 C ATOM 157 OG SER A 645 -16.731 1.984 15.221 1.00 0.00 O ATOM 0 H SER A 645 -13.764 0.089 15.785 1.00 0.00 H new ATOM 0 HA SER A 645 -14.776 2.685 16.450 1.00 0.00 H new ATOM 0 HB2 SER A 645 -15.731 0.192 15.371 1.00 0.00 H new ATOM 0 HB3 SER A 645 -16.739 0.601 16.745 1.00 0.00 H new ATOM 0 HG SER A 645 -16.469 1.885 14.282 1.00 0.00 H new ATOM 163 N ILE A 646 -14.595 0.377 18.773 1.00 0.00 N ATOM 164 CA ILE A 646 -14.697 0.141 20.207 1.00 0.00 C ATOM 165 C ILE A 646 -14.084 1.292 20.998 1.00 0.00 C ATOM 166 O ILE A 646 -14.528 1.605 22.102 1.00 0.00 O ATOM 167 CB ILE A 646 -14.003 -1.173 20.612 1.00 0.00 C ATOM 168 CG1 ILE A 646 -14.553 -2.340 19.791 1.00 0.00 C ATOM 169 CG2 ILE A 646 -14.186 -1.432 22.100 1.00 0.00 C ATOM 170 CD1 ILE A 646 -13.487 -3.105 19.038 1.00 0.00 C ATOM 0 H ILE A 646 -14.185 -0.395 18.247 1.00 0.00 H new ATOM 0 HA ILE A 646 -15.759 0.068 20.440 1.00 0.00 H new ATOM 0 HB ILE A 646 -12.936 -1.081 20.408 1.00 0.00 H new ATOM 0 HG12 ILE A 646 -15.079 -3.025 20.456 1.00 0.00 H new ATOM 0 HG13 ILE A 646 -15.286 -1.960 19.080 1.00 0.00 H new ATOM 0 HG21 ILE A 646 -13.690 -2.364 22.371 1.00 0.00 H new ATOM 0 HG22 ILE A 646 -13.750 -0.611 22.669 1.00 0.00 H new ATOM 0 HG23 ILE A 646 -15.249 -1.507 22.328 1.00 0.00 H new ATOM 0 HD11 ILE A 646 -13.949 -3.918 18.478 1.00 0.00 H new ATOM 0 HD12 ILE A 646 -12.976 -2.434 18.348 1.00 0.00 H new ATOM 0 HD13 ILE A 646 -12.766 -3.516 19.745 1.00 0.00 H new ATOM 182 N ALA A 647 -13.062 1.919 20.425 1.00 0.00 N ATOM 183 CA ALA A 647 -12.390 3.037 21.074 1.00 0.00 C ATOM 184 C ALA A 647 -13.395 4.089 21.534 1.00 0.00 C ATOM 185 O ALA A 647 -13.160 4.802 22.510 1.00 0.00 O ATOM 186 CB ALA A 647 -11.368 3.657 20.133 1.00 0.00 C ATOM 0 H ALA A 647 -12.681 1.671 19.512 1.00 0.00 H new ATOM 0 HA ALA A 647 -11.873 2.656 21.955 1.00 0.00 H new ATOM 0 HB1 ALA A 647 -10.874 4.491 20.631 1.00 0.00 H new ATOM 0 HB2 ALA A 647 -10.626 2.908 19.857 1.00 0.00 H new ATOM 0 HB3 ALA A 647 -11.871 4.017 19.236 1.00 0.00 H new ATOM 192 N THR A 648 -14.515 4.181 20.824 1.00 0.00 N ATOM 193 CA THR A 648 -15.554 5.147 21.158 1.00 0.00 C ATOM 194 C THR A 648 -15.917 5.074 22.636 1.00 0.00 C ATOM 195 O THR A 648 -16.269 6.081 23.249 1.00 0.00 O ATOM 196 CB THR A 648 -16.824 4.918 20.317 1.00 0.00 C ATOM 197 OG1 THR A 648 -16.485 4.839 18.928 1.00 0.00 O ATOM 198 CG2 THR A 648 -17.828 6.040 20.536 1.00 0.00 C ATOM 0 H THR A 648 -14.726 3.598 20.014 1.00 0.00 H new ATOM 0 HA THR A 648 -15.152 6.135 20.934 1.00 0.00 H new ATOM 0 HB THR A 648 -17.278 3.979 20.634 1.00 0.00 H new ATOM 0 HG1 THR A 648 -16.162 3.937 18.721 1.00 0.00 H new ATOM 0 HG21 THR A 648 -18.716 5.856 19.932 1.00 0.00 H new ATOM 0 HG22 THR A 648 -18.107 6.078 21.589 1.00 0.00 H new ATOM 0 HG23 THR A 648 -17.381 6.990 20.244 1.00 0.00 H new ATOM 206 N GLY A 649 -15.828 3.876 23.205 1.00 0.00 N ATOM 207 CA GLY A 649 -16.150 3.695 24.609 1.00 0.00 C ATOM 208 C GLY A 649 -15.141 4.358 25.525 1.00 0.00 C ATOM 209 O GLY A 649 -15.490 4.825 26.609 1.00 0.00 O ATOM 0 H GLY A 649 -15.539 3.027 22.719 1.00 0.00 H new ATOM 0 HA2 GLY A 649 -17.140 4.105 24.807 1.00 0.00 H new ATOM 0 HA3 GLY A 649 -16.195 2.629 24.834 1.00 0.00 H new ATOM 213 N MET A 650 -13.886 4.399 25.090 1.00 0.00 N ATOM 214 CA MET A 650 -12.823 5.010 25.880 1.00 0.00 C ATOM 215 C MET A 650 -13.002 6.523 25.954 1.00 0.00 C ATOM 216 O MET A 650 -12.814 7.129 27.009 1.00 0.00 O ATOM 217 CB MET A 650 -11.456 4.675 25.281 1.00 0.00 C ATOM 218 CG MET A 650 -10.782 3.479 25.935 1.00 0.00 C ATOM 219 SD MET A 650 -10.108 3.866 27.562 1.00 0.00 S ATOM 220 CE MET A 650 -11.089 2.787 28.601 1.00 0.00 C ATOM 0 H MET A 650 -13.580 4.017 24.195 1.00 0.00 H new ATOM 0 HA MET A 650 -12.877 4.606 26.891 1.00 0.00 H new ATOM 0 HB2 MET A 650 -11.574 4.477 24.216 1.00 0.00 H new ATOM 0 HB3 MET A 650 -10.805 5.544 25.374 1.00 0.00 H new ATOM 0 HG2 MET A 650 -11.503 2.667 26.028 1.00 0.00 H new ATOM 0 HG3 MET A 650 -9.980 3.121 25.290 1.00 0.00 H new ATOM 0 HE1 MET A 650 -10.789 2.912 29.641 1.00 0.00 H new ATOM 0 HE2 MET A 650 -12.144 3.040 28.495 1.00 0.00 H new ATOM 0 HE3 MET A 650 -10.933 1.751 28.300 1.00 0.00 H new ATOM 230 N VAL A 651 -13.366 7.127 24.828 1.00 0.00 N ATOM 231 CA VAL A 651 -13.571 8.569 24.765 1.00 0.00 C ATOM 232 C VAL A 651 -14.790 8.987 25.580 1.00 0.00 C ATOM 233 O VAL A 651 -14.687 9.798 26.500 1.00 0.00 O ATOM 234 CB VAL A 651 -13.750 9.048 23.312 1.00 0.00 C ATOM 235 CG1 VAL A 651 -13.777 10.568 23.251 1.00 0.00 C ATOM 236 CG2 VAL A 651 -12.646 8.490 22.428 1.00 0.00 C ATOM 0 H VAL A 651 -13.525 6.640 23.946 1.00 0.00 H new ATOM 0 HA VAL A 651 -12.679 9.034 25.186 1.00 0.00 H new ATOM 0 HB VAL A 651 -14.705 8.676 22.940 1.00 0.00 H new ATOM 0 HG11 VAL A 651 -13.904 10.888 22.217 1.00 0.00 H new ATOM 0 HG12 VAL A 651 -14.607 10.942 23.851 1.00 0.00 H new ATOM 0 HG13 VAL A 651 -12.840 10.964 23.641 1.00 0.00 H new ATOM 0 HG21 VAL A 651 -12.788 8.838 21.405 1.00 0.00 H new ATOM 0 HG22 VAL A 651 -11.678 8.830 22.796 1.00 0.00 H new ATOM 0 HG23 VAL A 651 -12.679 7.401 22.448 1.00 0.00 H new ATOM 246 N GLY A 652 -15.946 8.426 25.237 1.00 0.00 N ATOM 247 CA GLY A 652 -17.168 8.752 25.947 1.00 0.00 C ATOM 248 C GLY A 652 -17.056 8.505 27.438 1.00 0.00 C ATOM 249 O GLY A 652 -17.634 9.237 28.241 1.00 0.00 O ATOM 0 H GLY A 652 -16.057 7.752 24.480 1.00 0.00 H new ATOM 0 HA2 GLY A 652 -17.417 9.799 25.773 1.00 0.00 H new ATOM 0 HA3 GLY A 652 -17.988 8.158 25.544 1.00 0.00 H new ATOM 253 N ALA A 653 -16.313 7.468 27.811 1.00 0.00 N ATOM 254 CA ALA A 653 -16.127 7.126 29.215 1.00 0.00 C ATOM 255 C ALA A 653 -15.357 8.219 29.949 1.00 0.00 C ATOM 256 O ALA A 653 -15.766 8.669 31.020 1.00 0.00 O ATOM 257 CB ALA A 653 -15.405 5.793 29.343 1.00 0.00 C ATOM 0 H ALA A 653 -15.830 6.850 27.159 1.00 0.00 H new ATOM 0 HA ALA A 653 -17.111 7.039 29.675 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -15.273 5.550 30.397 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -15.994 5.012 28.862 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -14.430 5.860 28.861 1.00 0.00 H new ATOM 263 N LEU A 654 -14.239 8.641 29.367 1.00 0.00 N ATOM 264 CA LEU A 654 -13.411 9.681 29.967 1.00 0.00 C ATOM 265 C LEU A 654 -14.172 11.001 30.054 1.00 0.00 C ATOM 266 O LEU A 654 -14.210 11.639 31.107 1.00 0.00 O ATOM 267 CB LEU A 654 -12.129 9.872 29.153 1.00 0.00 C ATOM 268 CG LEU A 654 -11.112 8.732 29.227 1.00 0.00 C ATOM 269 CD1 LEU A 654 -9.874 9.068 28.410 1.00 0.00 C ATOM 270 CD2 LEU A 654 -10.738 8.444 30.673 1.00 0.00 C ATOM 0 H LEU A 654 -13.886 8.279 28.481 1.00 0.00 H new ATOM 0 HA LEU A 654 -13.150 9.366 30.977 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -12.404 10.020 28.109 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -11.643 10.788 29.488 1.00 0.00 H new ATOM 0 HG LEU A 654 -11.568 7.836 28.806 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -9.161 8.246 28.474 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -10.156 9.223 27.369 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -9.416 9.977 28.801 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -10.014 7.630 30.706 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -10.302 9.337 31.121 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -11.631 8.158 31.230 1.00 0.00 H new ATOM 282 N LEU A 655 -14.778 11.403 28.942 1.00 0.00 N ATOM 283 CA LEU A 655 -15.541 12.645 28.893 1.00 0.00 C ATOM 284 C LEU A 655 -16.592 12.682 29.998 1.00 0.00 C ATOM 285 O LEU A 655 -16.604 13.592 30.828 1.00 0.00 O ATOM 286 CB LEU A 655 -16.213 12.800 27.528 1.00 0.00 C ATOM 287 CG LEU A 655 -15.406 13.544 26.463 1.00 0.00 C ATOM 288 CD1 LEU A 655 -14.582 12.566 25.639 1.00 0.00 C ATOM 289 CD2 LEU A 655 -16.327 14.357 25.566 1.00 0.00 C ATOM 0 H LEU A 655 -14.756 10.887 28.063 1.00 0.00 H new ATOM 0 HA LEU A 655 -14.850 13.474 29.047 1.00 0.00 H new ATOM 0 HB2 LEU A 655 -16.450 11.807 27.147 1.00 0.00 H new ATOM 0 HB3 LEU A 655 -17.160 13.322 27.669 1.00 0.00 H new ATOM 0 HG LEU A 655 -14.724 14.230 26.965 1.00 0.00 H new ATOM 0 HD11 LEU A 655 -14.014 13.113 24.886 1.00 0.00 H new ATOM 0 HD12 LEU A 655 -13.895 12.029 26.292 1.00 0.00 H new ATOM 0 HD13 LEU A 655 -15.246 11.855 25.147 1.00 0.00 H new ATOM 0 HD21 LEU A 655 -15.735 14.879 24.815 1.00 0.00 H new ATOM 0 HD22 LEU A 655 -17.035 13.691 25.072 1.00 0.00 H new ATOM 0 HD23 LEU A 655 -16.872 15.084 26.168 1.00 0.00 H new ATOM 301 N LEU A 656 -17.473 11.688 30.002 1.00 0.00 N ATOM 302 CA LEU A 656 -18.528 11.605 31.006 1.00 0.00 C ATOM 303 C LEU A 656 -17.938 11.527 32.411 1.00 0.00 C ATOM 304 O LEU A 656 -18.433 12.166 33.340 1.00 0.00 O ATOM 305 CB LEU A 656 -19.414 10.386 30.744 1.00 0.00 C ATOM 306 CG LEU A 656 -20.628 10.620 29.844 1.00 0.00 C ATOM 307 CD1 LEU A 656 -20.441 9.922 28.505 1.00 0.00 C ATOM 308 CD2 LEU A 656 -21.899 10.137 30.526 1.00 0.00 C ATOM 0 H LEU A 656 -17.478 10.928 29.321 1.00 0.00 H new ATOM 0 HA LEU A 656 -19.134 12.508 30.936 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -18.800 9.605 30.296 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -19.766 10.005 31.703 1.00 0.00 H new ATOM 0 HG LEU A 656 -20.722 11.691 29.663 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -21.314 10.099 27.877 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -19.553 10.315 28.011 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -20.322 8.851 28.667 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -22.752 10.312 29.871 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -21.816 9.071 30.737 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -22.041 10.682 31.459 1.00 0.00 H new ATOM 320 N LEU A 657 -16.877 10.741 32.558 1.00 0.00 N ATOM 321 CA LEU A 657 -16.217 10.581 33.849 1.00 0.00 C ATOM 322 C LEU A 657 -15.930 11.936 34.486 1.00 0.00 C ATOM 323 O LEU A 657 -16.231 12.159 35.660 1.00 0.00 O ATOM 324 CB LEU A 657 -14.915 9.796 33.684 1.00 0.00 C ATOM 325 CG LEU A 657 -15.025 8.276 33.816 1.00 0.00 C ATOM 326 CD1 LEU A 657 -13.746 7.605 33.341 1.00 0.00 C ATOM 327 CD2 LEU A 657 -15.331 7.887 35.255 1.00 0.00 C ATOM 0 H LEU A 657 -16.456 10.205 31.800 1.00 0.00 H new ATOM 0 HA LEU A 657 -16.888 10.027 34.506 1.00 0.00 H new ATOM 0 HB2 LEU A 657 -14.497 10.026 32.704 1.00 0.00 H new ATOM 0 HB3 LEU A 657 -14.202 10.154 34.426 1.00 0.00 H new ATOM 0 HG LEU A 657 -15.846 7.934 33.186 1.00 0.00 H new ATOM 0 HD11 LEU A 657 -13.843 6.524 33.442 1.00 0.00 H new ATOM 0 HD12 LEU A 657 -13.570 7.857 32.295 1.00 0.00 H new ATOM 0 HD13 LEU A 657 -12.907 7.952 33.944 1.00 0.00 H new ATOM 0 HD21 LEU A 657 -15.406 6.802 35.331 1.00 0.00 H new ATOM 0 HD22 LEU A 657 -14.532 8.242 35.906 1.00 0.00 H new ATOM 0 HD23 LEU A 657 -16.275 8.338 35.561 1.00 0.00 H new ATOM 339 N LEU A 658 -15.348 12.840 33.705 1.00 0.00 N ATOM 340 CA LEU A 658 -15.022 14.176 34.192 1.00 0.00 C ATOM 341 C LEU A 658 -16.290 14.971 34.489 1.00 0.00 C ATOM 342 O LEU A 658 -16.359 15.703 35.476 1.00 0.00 O ATOM 343 CB LEU A 658 -14.168 14.920 33.164 1.00 0.00 C ATOM 344 CG LEU A 658 -12.657 14.715 33.272 1.00 0.00 C ATOM 345 CD1 LEU A 658 -11.993 14.918 31.919 1.00 0.00 C ATOM 346 CD2 LEU A 658 -12.063 15.659 34.307 1.00 0.00 C ATOM 0 H LEU A 658 -15.092 12.672 32.732 1.00 0.00 H new ATOM 0 HA LEU A 658 -14.456 14.071 35.118 1.00 0.00 H new ATOM 0 HB2 LEU A 658 -14.486 14.613 32.167 1.00 0.00 H new ATOM 0 HB3 LEU A 658 -14.377 15.986 33.251 1.00 0.00 H new ATOM 0 HG LEU A 658 -12.471 13.691 33.595 1.00 0.00 H new ATOM 0 HD11 LEU A 658 -10.918 14.768 32.015 1.00 0.00 H new ATOM 0 HD12 LEU A 658 -12.397 14.201 31.204 1.00 0.00 H new ATOM 0 HD13 LEU A 658 -12.188 15.931 31.566 1.00 0.00 H new ATOM 0 HD21 LEU A 658 -10.987 15.499 34.370 1.00 0.00 H new ATOM 0 HD22 LEU A 658 -12.260 16.690 34.014 1.00 0.00 H new ATOM 0 HD23 LEU A 658 -12.516 15.465 35.279 1.00 0.00 H new ATOM 358 N VAL A 659 -17.292 14.821 33.629 1.00 0.00 N ATOM 359 CA VAL A 659 -18.558 15.522 33.800 1.00 0.00 C ATOM 360 C VAL A 659 -19.236 15.121 35.106 1.00 0.00 C ATOM 361 O VAL A 659 -19.737 15.970 35.844 1.00 0.00 O ATOM 362 CB VAL A 659 -19.518 15.242 32.629 1.00 0.00 C ATOM 363 CG1 VAL A 659 -20.732 16.157 32.702 1.00 0.00 C ATOM 364 CG2 VAL A 659 -18.797 15.405 31.299 1.00 0.00 C ATOM 0 H VAL A 659 -17.251 14.220 32.806 1.00 0.00 H new ATOM 0 HA VAL A 659 -18.329 16.587 33.825 1.00 0.00 H new ATOM 0 HB VAL A 659 -19.865 14.211 32.705 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -21.399 15.944 31.866 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -21.260 15.987 33.640 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -20.408 17.196 32.652 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -19.490 15.203 30.482 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -18.420 16.424 31.212 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -17.963 14.704 31.249 1.00 0.00 H new ATOM 374 N VAL A 660 -19.248 13.822 35.385 1.00 0.00 N ATOM 375 CA VAL A 660 -19.863 13.307 36.603 1.00 0.00 C ATOM 376 C VAL A 660 -19.139 13.820 37.843 1.00 0.00 C ATOM 377 O VAL A 660 -19.770 14.189 38.833 1.00 0.00 O ATOM 378 CB VAL A 660 -19.865 11.767 36.623 1.00 0.00 C ATOM 379 CG1 VAL A 660 -20.512 11.250 37.899 1.00 0.00 C ATOM 380 CG2 VAL A 660 -20.576 11.219 35.395 1.00 0.00 C ATOM 0 H VAL A 660 -18.839 13.106 34.784 1.00 0.00 H new ATOM 0 HA VAL A 660 -20.893 13.664 36.613 1.00 0.00 H new ATOM 0 HB VAL A 660 -18.832 11.420 36.602 1.00 0.00 H new ATOM 0 HG11 VAL A 660 -20.504 10.160 37.895 1.00 0.00 H new ATOM 0 HG12 VAL A 660 -19.955 11.614 38.763 1.00 0.00 H new ATOM 0 HG13 VAL A 660 -21.541 11.605 37.955 1.00 0.00 H new ATOM 0 HG21 VAL A 660 -20.568 10.129 35.426 1.00 0.00 H new ATOM 0 HG22 VAL A 660 -21.607 11.574 35.383 1.00 0.00 H new ATOM 0 HG23 VAL A 660 -20.064 11.560 34.495 1.00 0.00 H new ATOM 390 N ALA A 661 -17.812 13.839 37.781 1.00 0.00 N ATOM 391 CA ALA A 661 -17.002 14.309 38.898 1.00 0.00 C ATOM 392 C ALA A 661 -17.337 15.755 39.249 1.00 0.00 C ATOM 393 O ALA A 661 -17.416 16.117 40.424 1.00 0.00 O ATOM 394 CB ALA A 661 -15.522 14.173 38.571 1.00 0.00 C ATOM 0 H ALA A 661 -17.275 13.534 36.969 1.00 0.00 H new ATOM 0 HA ALA A 661 -17.230 13.690 39.766 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -14.929 14.528 39.414 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -15.287 13.127 38.377 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -15.288 14.767 37.688 1.00 0.00 H new ATOM 400 N LEU A 662 -17.532 16.578 38.225 1.00 0.00 N ATOM 401 CA LEU A 662 -17.858 17.985 38.425 1.00 0.00 C ATOM 402 C LEU A 662 -19.239 18.140 39.055 1.00 0.00 C ATOM 403 O LEU A 662 -19.447 18.995 39.915 1.00 0.00 O ATOM 404 CB LEU A 662 -17.806 18.736 37.093 1.00 0.00 C ATOM 405 CG LEU A 662 -16.463 19.371 36.732 1.00 0.00 C ATOM 406 CD1 LEU A 662 -15.383 18.306 36.616 1.00 0.00 C ATOM 407 CD2 LEU A 662 -16.577 20.160 35.437 1.00 0.00 C ATOM 0 H LEU A 662 -17.470 16.295 37.247 1.00 0.00 H new ATOM 0 HA LEU A 662 -17.119 18.410 39.104 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -18.083 18.044 36.298 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -18.563 19.520 37.111 1.00 0.00 H new ATOM 0 HG LEU A 662 -16.182 20.059 37.530 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -14.434 18.777 36.358 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -15.283 17.784 37.568 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -15.657 17.593 35.838 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -15.612 20.605 35.196 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -16.881 19.493 34.630 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -17.320 20.948 35.556 1.00 0.00 H new ATOM 419 N GLY A 663 -20.179 17.305 38.622 1.00 0.00 N ATOM 420 CA GLY A 663 -21.527 17.364 39.157 1.00 0.00 C ATOM 421 C GLY A 663 -21.580 17.026 40.634 1.00 0.00 C ATOM 422 O GLY A 663 -22.186 17.753 41.422 1.00 0.00 O ATOM 0 H GLY A 663 -20.031 16.589 37.911 1.00 0.00 H new ATOM 0 HA2 GLY A 663 -21.933 18.364 39.001 1.00 0.00 H new ATOM 0 HA3 GLY A 663 -22.164 16.672 38.606 1.00 0.00 H new ATOM 426 N ILE A 664 -20.947 15.920 41.009 1.00 0.00 N ATOM 427 CA ILE A 664 -20.926 15.488 42.401 1.00 0.00 C ATOM 428 C ILE A 664 -20.292 16.547 43.296 1.00 0.00 C ATOM 429 O ILE A 664 -20.902 17.004 44.262 1.00 0.00 O ATOM 430 CB ILE A 664 -20.157 14.164 42.568 1.00 0.00 C ATOM 431 CG1 ILE A 664 -20.695 13.111 41.597 1.00 0.00 C ATOM 432 CG2 ILE A 664 -20.258 13.670 44.003 1.00 0.00 C ATOM 433 CD1 ILE A 664 -19.625 12.197 41.042 1.00 0.00 C ATOM 0 H ILE A 664 -20.442 15.307 40.369 1.00 0.00 H new ATOM 0 HA ILE A 664 -21.963 15.337 42.700 1.00 0.00 H new ATOM 0 HB ILE A 664 -19.106 14.340 42.338 1.00 0.00 H new ATOM 0 HG12 ILE A 664 -21.447 12.509 42.107 1.00 0.00 H new ATOM 0 HG13 ILE A 664 -21.197 13.614 40.770 1.00 0.00 H new ATOM 0 HG21 ILE A 664 -19.710 12.734 44.105 1.00 0.00 H new ATOM 0 HG22 ILE A 664 -19.832 14.415 44.675 1.00 0.00 H new ATOM 0 HG23 ILE A 664 -21.305 13.507 44.259 1.00 0.00 H new ATOM 0 HD11 ILE A 664 -20.079 11.477 40.362 1.00 0.00 H new ATOM 0 HD12 ILE A 664 -18.885 12.789 40.503 1.00 0.00 H new ATOM 0 HD13 ILE A 664 -19.139 11.666 41.861 1.00 0.00 H new ATOM 445 N GLY A 665 -19.064 16.935 42.967 1.00 0.00 N ATOM 446 CA GLY A 665 -18.368 17.939 43.750 1.00 0.00 C ATOM 447 C GLY A 665 -19.219 19.166 44.007 1.00 0.00 C ATOM 448 O GLY A 665 -19.514 19.496 45.157 1.00 0.00 O ATOM 0 H GLY A 665 -18.538 16.572 42.172 1.00 0.00 H new ATOM 0 HA2 GLY A 665 -18.064 17.506 44.703 1.00 0.00 H new ATOM 0 HA3 GLY A 665 -17.457 18.235 43.229 1.00 0.00 H new ATOM 452 N LEU A 666 -19.614 19.845 42.936 1.00 0.00 N ATOM 453 CA LEU A 666 -20.436 21.045 43.051 1.00 0.00 C ATOM 454 C LEU A 666 -21.664 20.783 43.917 1.00 0.00 C ATOM 455 O LEU A 666 -22.134 21.669 44.631 1.00 0.00 O ATOM 456 CB LEU A 666 -20.868 21.526 41.665 1.00 0.00 C ATOM 457 CG LEU A 666 -19.923 22.507 40.970 1.00 0.00 C ATOM 458 CD1 LEU A 666 -19.661 23.715 41.856 1.00 0.00 C ATOM 459 CD2 LEU A 666 -18.616 21.819 40.602 1.00 0.00 C ATOM 0 H LEU A 666 -19.379 19.585 41.978 1.00 0.00 H new ATOM 0 HA LEU A 666 -19.837 21.821 43.528 1.00 0.00 H new ATOM 0 HB2 LEU A 666 -20.992 20.654 41.022 1.00 0.00 H new ATOM 0 HB3 LEU A 666 -21.847 21.997 41.755 1.00 0.00 H new ATOM 0 HG LEU A 666 -20.399 22.852 40.052 1.00 0.00 H new ATOM 0 HD11 LEU A 666 -18.987 24.402 41.345 1.00 0.00 H new ATOM 0 HD12 LEU A 666 -20.602 24.222 42.068 1.00 0.00 H new ATOM 0 HD13 LEU A 666 -19.206 23.389 42.791 1.00 0.00 H new ATOM 0 HD21 LEU A 666 -17.956 22.532 40.108 1.00 0.00 H new ATOM 0 HD22 LEU A 666 -18.135 21.445 41.506 1.00 0.00 H new ATOM 0 HD23 LEU A 666 -18.820 20.987 39.928 1.00 0.00 H new ATOM 471 N PHE A 667 -22.178 19.560 43.850 1.00 0.00 N ATOM 472 CA PHE A 667 -23.351 19.180 44.629 1.00 0.00 C ATOM 473 C PHE A 667 -23.062 19.263 46.124 1.00 0.00 C ATOM 474 O PHE A 667 -23.880 19.757 46.899 1.00 0.00 O ATOM 475 CB PHE A 667 -23.796 17.763 44.262 1.00 0.00 C ATOM 476 CG PHE A 667 -25.263 17.521 44.476 1.00 0.00 C ATOM 477 CD1 PHE A 667 -25.699 16.428 45.207 1.00 0.00 C ATOM 478 CD2 PHE A 667 -26.206 18.386 43.945 1.00 0.00 C ATOM 479 CE1 PHE A 667 -27.049 16.202 45.406 1.00 0.00 C ATOM 480 CE2 PHE A 667 -27.557 18.166 44.141 1.00 0.00 C ATOM 481 CZ PHE A 667 -27.978 17.072 44.871 1.00 0.00 C ATOM 0 H PHE A 667 -21.801 18.815 43.264 1.00 0.00 H new ATOM 0 HA PHE A 667 -24.154 19.878 44.393 1.00 0.00 H new ATOM 0 HB2 PHE A 667 -23.554 17.574 43.216 1.00 0.00 H new ATOM 0 HB3 PHE A 667 -23.227 17.047 44.855 1.00 0.00 H new ATOM 0 HD1 PHE A 667 -24.976 15.744 45.627 1.00 0.00 H new ATOM 0 HD2 PHE A 667 -25.882 19.242 43.371 1.00 0.00 H new ATOM 0 HE1 PHE A 667 -27.376 15.347 45.979 1.00 0.00 H new ATOM 0 HE2 PHE A 667 -28.282 18.849 43.724 1.00 0.00 H new ATOM 0 HZ PHE A 667 -29.033 16.897 45.023 1.00 0.00 H new ATOM 491 N MET A 668 -21.891 18.775 46.522 1.00 0.00 N ATOM 492 CA MET A 668 -21.492 18.794 47.925 1.00 0.00 C ATOM 493 C MET A 668 -21.242 20.222 48.399 1.00 0.00 C ATOM 494 O MET A 668 -21.560 20.573 49.536 1.00 0.00 O ATOM 495 CB MET A 668 -20.235 17.947 48.131 1.00 0.00 C ATOM 496 CG MET A 668 -20.412 16.490 47.738 1.00 0.00 C ATOM 497 SD MET A 668 -19.415 15.373 48.742 1.00 0.00 S ATOM 498 CE MET A 668 -20.590 14.924 50.018 1.00 0.00 C ATOM 0 H MET A 668 -21.202 18.362 45.893 1.00 0.00 H new ATOM 0 HA MET A 668 -22.306 18.372 48.515 1.00 0.00 H new ATOM 0 HB2 MET A 668 -19.419 18.375 47.549 1.00 0.00 H new ATOM 0 HB3 MET A 668 -19.940 17.999 49.179 1.00 0.00 H new ATOM 0 HG2 MET A 668 -21.463 16.217 47.833 1.00 0.00 H new ATOM 0 HG3 MET A 668 -20.144 16.366 46.689 1.00 0.00 H new ATOM 0 HE1 MET A 668 -20.120 14.234 50.719 1.00 0.00 H new ATOM 0 HE2 MET A 668 -20.910 15.820 50.550 1.00 0.00 H new ATOM 0 HE3 MET A 668 -21.456 14.444 49.562 1.00 0.00 H new ATOM 508 N ARG A 669 -20.670 21.040 47.522 1.00 0.00 N ATOM 509 CA ARG A 669 -20.376 22.430 47.852 1.00 0.00 C ATOM 510 C ARG A 669 -21.660 23.247 47.960 1.00 0.00 C ATOM 511 O ARG A 669 -21.957 23.820 49.008 1.00 0.00 O ATOM 512 CB ARG A 669 -19.455 23.043 46.796 1.00 0.00 C ATOM 513 CG ARG A 669 -18.070 22.419 46.759 1.00 0.00 C ATOM 514 CD ARG A 669 -17.076 23.312 46.032 1.00 0.00 C ATOM 515 NE ARG A 669 -15.698 22.869 46.226 1.00 0.00 N ATOM 516 CZ ARG A 669 -14.646 23.486 45.699 1.00 0.00 C ATOM 517 NH1 ARG A 669 -14.815 24.568 44.951 1.00 0.00 N ATOM 518 NH2 ARG A 669 -13.423 23.022 45.921 1.00 0.00 N ATOM 0 H ARG A 669 -20.401 20.765 46.577 1.00 0.00 H new ATOM 0 HA ARG A 669 -19.872 22.449 48.818 1.00 0.00 H new ATOM 0 HB2 ARG A 669 -19.919 22.936 45.815 1.00 0.00 H new ATOM 0 HB3 ARG A 669 -19.358 24.112 46.987 1.00 0.00 H new ATOM 0 HG2 ARG A 669 -17.723 22.240 47.777 1.00 0.00 H new ATOM 0 HG3 ARG A 669 -18.120 21.449 46.264 1.00 0.00 H new ATOM 0 HD2 ARG A 669 -17.308 23.320 44.967 1.00 0.00 H new ATOM 0 HD3 ARG A 669 -17.181 24.337 46.389 1.00 0.00 H new ATOM 0 HE ARG A 669 -15.534 22.040 46.798 1.00 0.00 H new ATOM 0 HH11 ARG A 669 -15.754 24.928 44.779 1.00 0.00 H new ATOM 0 HH12 ARG A 669 -14.006 25.040 44.547 1.00 0.00 H new ATOM 0 HH21 ARG A 669 -13.290 22.191 46.497 1.00 0.00 H new ATOM 0 HH22 ARG A 669 -12.616 23.497 45.516 1.00 0.00 H new ATOM 532 N ARG A 670 -22.418 23.295 46.869 1.00 0.00 N ATOM 533 CA ARG A 670 -23.669 24.043 46.840 1.00 0.00 C ATOM 534 C ARG A 670 -24.671 23.465 47.835 1.00 0.00 C ATOM 535 O ARG A 670 -25.132 24.160 48.741 1.00 0.00 O ATOM 536 CB ARG A 670 -24.265 24.027 45.432 1.00 0.00 C ATOM 537 CG ARG A 670 -23.487 24.866 44.431 1.00 0.00 C ATOM 538 CD ARG A 670 -24.076 24.754 43.033 1.00 0.00 C ATOM 539 NE ARG A 670 -23.428 25.663 42.092 1.00 0.00 N ATOM 540 CZ ARG A 670 -23.804 25.801 40.826 1.00 0.00 C ATOM 541 NH1 ARG A 670 -24.820 25.093 40.352 1.00 0.00 N ATOM 542 NH2 ARG A 670 -23.165 26.649 40.030 1.00 0.00 N ATOM 0 H ARG A 670 -22.187 22.825 45.994 1.00 0.00 H new ATOM 0 HA ARG A 670 -23.454 25.073 47.124 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -24.306 22.998 45.076 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -25.292 24.390 45.477 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -23.493 25.909 44.747 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -22.446 24.543 44.415 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -23.972 23.729 42.677 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -25.143 24.972 43.071 1.00 0.00 H new ATOM 0 HE ARG A 670 -22.643 26.223 42.425 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -25.315 24.441 40.960 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -25.107 25.201 39.379 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -22.383 27.196 40.390 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -23.455 26.753 39.058 1.00 0.00 H new ATOM 556 N ARG A 671 -25.003 22.191 47.660 1.00 0.00 N ATOM 557 CA ARG A 671 -25.951 21.520 48.541 1.00 0.00 C ATOM 558 C ARG A 671 -27.276 22.276 48.590 1.00 0.00 C ATOM 559 O ARG A 671 -27.920 22.352 49.637 1.00 0.00 O ATOM 560 CB ARG A 671 -25.370 21.395 49.950 1.00 0.00 C ATOM 561 CG ARG A 671 -24.385 20.248 50.104 1.00 0.00 C ATOM 562 CD ARG A 671 -25.099 18.930 50.355 1.00 0.00 C ATOM 563 NE ARG A 671 -25.517 18.791 51.748 1.00 0.00 N ATOM 564 CZ ARG A 671 -26.000 17.665 52.261 1.00 0.00 C ATOM 565 NH1 ARG A 671 -26.125 16.585 51.501 1.00 0.00 N ATOM 566 NH2 ARG A 671 -26.358 17.616 53.538 1.00 0.00 N ATOM 0 H ARG A 671 -24.629 21.602 46.916 1.00 0.00 H new ATOM 0 HA ARG A 671 -26.136 20.522 48.142 1.00 0.00 H new ATOM 0 HB2 ARG A 671 -24.872 22.328 50.212 1.00 0.00 H new ATOM 0 HB3 ARG A 671 -26.186 21.259 50.660 1.00 0.00 H new ATOM 0 HG2 ARG A 671 -23.776 20.167 49.204 1.00 0.00 H new ATOM 0 HG3 ARG A 671 -23.706 20.458 50.931 1.00 0.00 H new ATOM 0 HD2 ARG A 671 -25.972 18.861 49.706 1.00 0.00 H new ATOM 0 HD3 ARG A 671 -24.439 18.104 50.090 1.00 0.00 H new ATOM 0 HE ARG A 671 -25.433 19.603 52.360 1.00 0.00 H new ATOM 0 HH11 ARG A 671 -25.850 16.618 50.519 1.00 0.00 H new ATOM 0 HH12 ARG A 671 -26.496 15.722 51.898 1.00 0.00 H new ATOM 0 HH21 ARG A 671 -26.262 18.444 54.127 1.00 0.00 H new ATOM 0 HH22 ARG A 671 -26.729 16.751 53.931 1.00 0.00 H new ATOM 580 N HIS A 672 -27.676 22.834 47.452 1.00 0.00 N ATOM 581 CA HIS A 672 -28.924 23.584 47.365 1.00 0.00 C ATOM 582 C HIS A 672 -30.068 22.684 46.907 1.00 0.00 C ATOM 583 O HIS A 672 -29.851 21.531 46.533 1.00 0.00 O ATOM 584 CB HIS A 672 -28.769 24.762 46.403 1.00 0.00 C ATOM 585 CG HIS A 672 -28.216 25.995 47.049 1.00 0.00 C ATOM 586 ND1 HIS A 672 -26.954 26.483 46.783 1.00 0.00 N ATOM 587 CD2 HIS A 672 -28.762 26.841 47.954 1.00 0.00 C ATOM 588 CE1 HIS A 672 -26.747 27.575 47.497 1.00 0.00 C ATOM 589 NE2 HIS A 672 -27.829 27.814 48.216 1.00 0.00 N ATOM 0 H HIS A 672 -27.154 22.781 46.577 1.00 0.00 H new ATOM 0 HA HIS A 672 -29.161 23.965 48.358 1.00 0.00 H new ATOM 0 HB2 HIS A 672 -28.114 24.467 45.583 1.00 0.00 H new ATOM 0 HB3 HIS A 672 -29.741 24.995 45.967 1.00 0.00 H new ATOM 0 HD2 HIS A 672 -29.748 26.765 48.389 1.00 0.00 H new ATOM 0 HE1 HIS A 672 -25.846 28.171 47.493 1.00 0.00 H new ATOM 0 HE2 HIS A 672 -27.952 28.595 48.861 1.00 0.00 H new ATOM 597 N ILE A 673 -31.284 23.219 46.941 1.00 0.00 N ATOM 598 CA ILE A 673 -32.461 22.464 46.529 1.00 0.00 C ATOM 599 C ILE A 673 -33.485 23.369 45.852 1.00 0.00 C ATOM 600 O ILE A 673 -33.422 24.593 45.970 1.00 0.00 O ATOM 601 CB ILE A 673 -33.126 21.760 47.726 1.00 0.00 C ATOM 602 CG1 ILE A 673 -33.845 22.781 48.610 1.00 0.00 C ATOM 603 CG2 ILE A 673 -32.089 20.992 48.531 1.00 0.00 C ATOM 604 CD1 ILE A 673 -34.510 22.168 49.823 1.00 0.00 C ATOM 0 H ILE A 673 -31.480 24.171 47.249 1.00 0.00 H new ATOM 0 HA ILE A 673 -32.120 21.710 45.819 1.00 0.00 H new ATOM 0 HB ILE A 673 -33.863 21.051 47.349 1.00 0.00 H new ATOM 0 HG12 ILE A 673 -33.128 23.533 48.940 1.00 0.00 H new ATOM 0 HG13 ILE A 673 -34.598 23.298 48.015 1.00 0.00 H new ATOM 0 HG21 ILE A 673 -32.574 20.500 49.374 1.00 0.00 H new ATOM 0 HG22 ILE A 673 -31.617 20.243 47.896 1.00 0.00 H new ATOM 0 HG23 ILE A 673 -31.331 21.683 48.901 1.00 0.00 H new ATOM 0 HD11 ILE A 673 -35.000 22.950 50.403 1.00 0.00 H new ATOM 0 HD12 ILE A 673 -35.251 21.437 49.501 1.00 0.00 H new ATOM 0 HD13 ILE A 673 -33.758 21.675 50.440 1.00 0.00 H new ATOM 616 N VAL A 674 -34.429 22.758 45.144 1.00 0.00 N ATOM 617 CA VAL A 674 -35.470 23.508 44.450 1.00 0.00 C ATOM 618 C VAL A 674 -36.543 23.987 45.422 1.00 0.00 C ATOM 619 O VAL A 674 -36.788 23.357 46.451 1.00 0.00 O ATOM 620 CB VAL A 674 -36.132 22.660 43.348 1.00 0.00 C ATOM 621 CG1 VAL A 674 -36.916 21.508 43.958 1.00 0.00 C ATOM 622 CG2 VAL A 674 -37.032 23.526 42.479 1.00 0.00 C ATOM 0 H VAL A 674 -34.495 21.746 45.036 1.00 0.00 H new ATOM 0 HA VAL A 674 -34.987 24.372 43.993 1.00 0.00 H new ATOM 0 HB VAL A 674 -35.349 22.241 42.717 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -37.376 20.920 43.164 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -36.242 20.874 44.534 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -37.692 21.903 44.614 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -37.492 22.911 41.705 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -37.810 23.975 43.096 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -36.439 24.313 42.012 1.00 0.00 H new ATOM 632 N ARG A 675 -37.179 25.105 45.088 1.00 0.00 N ATOM 633 CA ARG A 675 -38.226 25.669 45.932 1.00 0.00 C ATOM 634 C ARG A 675 -39.539 25.785 45.164 1.00 0.00 C ATOM 635 O ARG A 675 -39.548 26.069 43.966 1.00 0.00 O ATOM 636 CB ARG A 675 -37.804 27.043 46.454 1.00 0.00 C ATOM 637 CG ARG A 675 -38.600 27.506 47.663 1.00 0.00 C ATOM 638 CD ARG A 675 -38.642 29.023 47.755 1.00 0.00 C ATOM 639 NE ARG A 675 -37.416 29.571 48.329 1.00 0.00 N ATOM 640 CZ ARG A 675 -37.118 30.866 48.327 1.00 0.00 C ATOM 641 NH1 ARG A 675 -37.954 31.741 47.785 1.00 0.00 N ATOM 642 NH2 ARG A 675 -35.983 31.287 48.869 1.00 0.00 N ATOM 0 H ARG A 675 -36.988 25.638 44.240 1.00 0.00 H new ATOM 0 HA ARG A 675 -38.378 24.998 46.778 1.00 0.00 H new ATOM 0 HB2 ARG A 675 -36.746 27.014 46.716 1.00 0.00 H new ATOM 0 HB3 ARG A 675 -37.915 27.776 45.655 1.00 0.00 H new ATOM 0 HG2 ARG A 675 -39.616 27.116 47.602 1.00 0.00 H new ATOM 0 HG3 ARG A 675 -38.156 27.098 48.571 1.00 0.00 H new ATOM 0 HD2 ARG A 675 -38.796 29.442 46.761 1.00 0.00 H new ATOM 0 HD3 ARG A 675 -39.494 29.326 48.364 1.00 0.00 H new ATOM 0 HE ARG A 675 -36.752 28.924 48.755 1.00 0.00 H new ATOM 0 HH11 ARG A 675 -38.828 31.421 47.368 1.00 0.00 H new ATOM 0 HH12 ARG A 675 -37.723 32.734 47.785 1.00 0.00 H new ATOM 0 HH21 ARG A 675 -35.338 30.617 49.288 1.00 0.00 H new ATOM 0 HH22 ARG A 675 -35.755 32.281 48.867 1.00 0.00 H new ATOM 656 N LYS A 676 -40.648 25.563 45.861 1.00 0.00 N ATOM 657 CA LYS A 676 -41.968 25.643 45.247 1.00 0.00 C ATOM 658 C LYS A 676 -43.009 26.118 46.255 1.00 0.00 C ATOM 659 O LYS A 676 -42.946 25.775 47.436 1.00 0.00 O ATOM 660 CB LYS A 676 -42.374 24.279 44.683 1.00 0.00 C ATOM 661 CG LYS A 676 -43.312 24.369 43.492 1.00 0.00 C ATOM 662 CD LYS A 676 -43.139 23.185 42.555 1.00 0.00 C ATOM 663 CE LYS A 676 -43.675 21.903 43.173 1.00 0.00 C ATOM 664 NZ LYS A 676 -45.115 21.694 42.855 1.00 0.00 N ATOM 0 H LYS A 676 -40.659 25.326 46.853 1.00 0.00 H new ATOM 0 HA LYS A 676 -41.919 26.366 44.433 1.00 0.00 H new ATOM 0 HB2 LYS A 676 -41.477 23.735 44.388 1.00 0.00 H new ATOM 0 HB3 LYS A 676 -42.854 23.698 45.470 1.00 0.00 H new ATOM 0 HG2 LYS A 676 -44.343 24.409 43.842 1.00 0.00 H new ATOM 0 HG3 LYS A 676 -43.124 25.295 42.948 1.00 0.00 H new ATOM 0 HD2 LYS A 676 -43.658 23.383 41.617 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -42.083 23.061 42.315 1.00 0.00 H new ATOM 0 HE2 LYS A 676 -43.096 21.054 42.809 1.00 0.00 H new ATOM 0 HE3 LYS A 676 -43.543 21.938 44.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 -45.443 20.810 43.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -45.671 22.491 43.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 -45.238 21.635 41.824 1.00 0.00 H new ATOM 678 N ARG A 677 -43.968 26.908 45.782 1.00 0.00 N ATOM 679 CA ARG A 677 -45.023 27.429 46.642 1.00 0.00 C ATOM 680 C ARG A 677 -45.698 26.302 47.418 1.00 0.00 C ATOM 681 O ARG A 677 -46.653 26.562 48.148 1.00 0.00 O ATOM 682 CB ARG A 677 -46.061 28.185 45.811 1.00 0.00 C ATOM 683 CG ARG A 677 -46.673 27.351 44.697 1.00 0.00 C ATOM 684 CD ARG A 677 -47.113 28.219 43.529 1.00 0.00 C ATOM 685 NE ARG A 677 -48.460 28.751 43.718 1.00 0.00 N ATOM 686 CZ ARG A 677 -49.561 28.014 43.620 1.00 0.00 C ATOM 687 NH1 ARG A 677 -49.475 26.721 43.337 1.00 0.00 N ATOM 688 NH2 ARG A 677 -50.751 28.570 43.807 1.00 0.00 N ATOM 0 H ARG A 677 -44.036 27.201 44.807 1.00 0.00 H new ATOM 0 HA ARG A 677 -44.569 28.117 47.356 1.00 0.00 H new ATOM 0 HB2 ARG A 677 -46.856 28.536 46.469 1.00 0.00 H new ATOM 0 HB3 ARG A 677 -45.593 29.069 45.377 1.00 0.00 H new ATOM 0 HG2 ARG A 677 -45.947 26.615 44.351 1.00 0.00 H new ATOM 0 HG3 ARG A 677 -47.529 26.798 45.083 1.00 0.00 H new ATOM 0 HD2 ARG A 677 -46.411 29.044 43.406 1.00 0.00 H new ATOM 0 HD3 ARG A 677 -47.080 27.634 42.610 1.00 0.00 H new ATOM 0 HE ARG A 677 -48.561 29.742 43.937 1.00 0.00 H new ATOM 0 HH11 ARG A 677 -48.562 26.290 43.194 1.00 0.00 H new ATOM 0 HH12 ARG A 677 -50.322 26.158 43.262 1.00 0.00 H new ATOM 0 HH21 ARG A 677 -50.821 29.564 44.026 1.00 0.00 H new ATOM 0 HH22 ARG A 677 -51.596 28.004 43.732 1.00 0.00 H new TER 702 ARG A 677 ATOM 703 N GLU B 634 -23.251 16.909 -2.242 1.00 0.00 N ATOM 704 CA GLU B 634 -22.594 15.640 -2.533 1.00 0.00 C ATOM 705 C GLU B 634 -23.206 14.510 -1.711 1.00 0.00 C ATOM 706 O GLU B 634 -23.586 13.471 -2.250 1.00 0.00 O ATOM 707 CB GLU B 634 -21.094 15.739 -2.247 1.00 0.00 C ATOM 708 CG GLU B 634 -20.332 16.561 -3.273 1.00 0.00 C ATOM 709 CD GLU B 634 -20.389 15.958 -4.663 1.00 0.00 C ATOM 710 OE1 GLU B 634 -20.074 14.757 -4.801 1.00 0.00 O ATOM 711 OE2 GLU B 634 -20.747 16.686 -5.612 1.00 0.00 O ATOM 0 HA GLU B 634 -22.741 15.418 -3.590 1.00 0.00 H new ATOM 0 HB2 GLU B 634 -20.949 16.180 -1.261 1.00 0.00 H new ATOM 0 HB3 GLU B 634 -20.672 14.735 -2.213 1.00 0.00 H new ATOM 0 HG2 GLU B 634 -20.743 17.570 -3.302 1.00 0.00 H new ATOM 0 HG3 GLU B 634 -19.291 16.649 -2.962 1.00 0.00 H new ATOM 718 N GLY B 635 -23.299 14.721 -0.402 1.00 0.00 N ATOM 719 CA GLY B 635 -23.864 13.712 0.475 1.00 0.00 C ATOM 720 C GLY B 635 -23.912 14.161 1.921 1.00 0.00 C ATOM 721 O GLY B 635 -23.332 15.187 2.279 1.00 0.00 O ATOM 0 H GLY B 635 -22.993 15.573 0.067 1.00 0.00 H new ATOM 0 HA2 GLY B 635 -24.872 13.468 0.140 1.00 0.00 H new ATOM 0 HA3 GLY B 635 -23.273 12.799 0.401 1.00 0.00 H new ATOM 725 N CYS B 636 -24.606 13.394 2.755 1.00 0.00 N ATOM 726 CA CYS B 636 -24.729 13.720 4.171 1.00 0.00 C ATOM 727 C CYS B 636 -24.977 12.463 4.999 1.00 0.00 C ATOM 728 O CYS B 636 -25.396 11.425 4.486 1.00 0.00 O ATOM 729 CB CYS B 636 -25.866 14.720 4.388 1.00 0.00 C ATOM 730 SG CYS B 636 -25.352 16.452 4.300 1.00 0.00 S ATOM 0 H CYS B 636 -25.092 12.542 2.475 1.00 0.00 H new ATOM 0 HA CYS B 636 -23.791 14.169 4.498 1.00 0.00 H new ATOM 0 HB2 CYS B 636 -26.639 14.543 3.640 1.00 0.00 H new ATOM 0 HB3 CYS B 636 -26.317 14.535 5.363 1.00 0.00 H new ATOM 0 HG CYS B 636 -24.376 16.572 3.450 1.00 0.00 H new ATOM 736 N PRO B 637 -24.711 12.556 6.310 1.00 0.00 N ATOM 737 CA PRO B 637 -24.897 11.435 7.237 1.00 0.00 C ATOM 738 C PRO B 637 -26.369 11.105 7.459 1.00 0.00 C ATOM 739 O PRO B 637 -27.211 11.999 7.549 1.00 0.00 O ATOM 740 CB PRO B 637 -24.260 11.939 8.535 1.00 0.00 C ATOM 741 CG PRO B 637 -24.347 13.424 8.448 1.00 0.00 C ATOM 742 CD PRO B 637 -24.209 13.762 6.989 1.00 0.00 C ATOM 0 HA PRO B 637 -24.453 10.514 6.858 1.00 0.00 H new ATOM 0 HB2 PRO B 637 -24.791 11.562 9.409 1.00 0.00 H new ATOM 0 HB3 PRO B 637 -23.225 11.608 8.623 1.00 0.00 H new ATOM 0 HG2 PRO B 637 -25.297 13.783 8.844 1.00 0.00 H new ATOM 0 HG3 PRO B 637 -23.559 13.896 9.034 1.00 0.00 H new ATOM 0 HD2 PRO B 637 -24.792 14.644 6.724 1.00 0.00 H new ATOM 0 HD3 PRO B 637 -23.173 13.972 6.721 1.00 0.00 H new ATOM 750 N THR B 638 -26.674 9.814 7.548 1.00 0.00 N ATOM 751 CA THR B 638 -28.044 9.365 7.759 1.00 0.00 C ATOM 752 C THR B 638 -28.090 8.156 8.686 1.00 0.00 C ATOM 753 O THR B 638 -27.167 7.343 8.707 1.00 0.00 O ATOM 754 CB THR B 638 -28.729 9.004 6.427 1.00 0.00 C ATOM 755 OG1 THR B 638 -27.795 8.356 5.556 1.00 0.00 O ATOM 756 CG2 THR B 638 -29.284 10.247 5.749 1.00 0.00 C ATOM 0 H THR B 638 -25.990 9.061 7.477 1.00 0.00 H new ATOM 0 HA THR B 638 -28.580 10.194 8.221 1.00 0.00 H new ATOM 0 HB THR B 638 -29.556 8.327 6.641 1.00 0.00 H new ATOM 0 HG1 THR B 638 -28.238 8.128 4.712 1.00 0.00 H new ATOM 0 HG21 THR B 638 -29.763 9.967 4.811 1.00 0.00 H new ATOM 0 HG22 THR B 638 -30.016 10.722 6.402 1.00 0.00 H new ATOM 0 HG23 THR B 638 -28.471 10.945 5.547 1.00 0.00 H new ATOM 764 N ASN B 639 -29.171 8.042 9.450 1.00 0.00 N ATOM 765 CA ASN B 639 -29.337 6.930 10.379 1.00 0.00 C ATOM 766 C ASN B 639 -29.997 5.739 9.690 1.00 0.00 C ATOM 767 O ASN B 639 -30.487 5.852 8.567 1.00 0.00 O ATOM 768 CB ASN B 639 -30.175 7.365 11.583 1.00 0.00 C ATOM 769 CG ASN B 639 -31.514 7.949 11.175 1.00 0.00 C ATOM 770 OD1 ASN B 639 -32.392 7.237 10.687 1.00 0.00 O ATOM 771 ND2 ASN B 639 -31.677 9.252 11.374 1.00 0.00 N ATOM 0 H ASN B 639 -29.945 8.706 9.444 1.00 0.00 H new ATOM 0 HA ASN B 639 -28.348 6.626 10.723 1.00 0.00 H new ATOM 0 HB2 ASN B 639 -30.339 6.508 12.236 1.00 0.00 H new ATOM 0 HB3 ASN B 639 -29.620 8.104 12.160 1.00 0.00 H new ATOM 0 HD21 ASN B 639 -32.557 9.701 11.119 1.00 0.00 H new ATOM 0 HD22 ASN B 639 -30.922 9.804 11.781 1.00 0.00 H new ATOM 778 N GLY B 640 -30.005 4.598 10.372 1.00 0.00 N ATOM 779 CA GLY B 640 -30.607 3.403 9.811 1.00 0.00 C ATOM 780 C GLY B 640 -31.228 2.514 10.870 1.00 0.00 C ATOM 781 O GLY B 640 -31.280 2.861 12.050 1.00 0.00 O ATOM 0 H GLY B 640 -29.605 4.480 11.303 1.00 0.00 H new ATOM 0 HA2 GLY B 640 -31.371 3.690 9.088 1.00 0.00 H new ATOM 0 HA3 GLY B 640 -29.849 2.839 9.267 1.00 0.00 H new ATOM 785 N PRO B 641 -31.714 1.336 10.450 1.00 0.00 N ATOM 786 CA PRO B 641 -32.343 0.371 11.356 1.00 0.00 C ATOM 787 C PRO B 641 -31.339 -0.272 12.307 1.00 0.00 C ATOM 788 O PRO B 641 -31.629 -0.479 13.485 1.00 0.00 O ATOM 789 CB PRO B 641 -32.928 -0.678 10.406 1.00 0.00 C ATOM 790 CG PRO B 641 -32.088 -0.587 9.179 1.00 0.00 C ATOM 791 CD PRO B 641 -31.685 0.857 9.058 1.00 0.00 C ATOM 0 HA PRO B 641 -33.084 0.842 12.002 1.00 0.00 H new ATOM 0 HB2 PRO B 641 -32.885 -1.676 10.843 1.00 0.00 H new ATOM 0 HB3 PRO B 641 -33.975 -0.472 10.185 1.00 0.00 H new ATOM 0 HG2 PRO B 641 -31.212 -1.231 9.257 1.00 0.00 H new ATOM 0 HG3 PRO B 641 -32.645 -0.912 8.300 1.00 0.00 H new ATOM 0 HD2 PRO B 641 -30.694 0.962 8.617 1.00 0.00 H new ATOM 0 HD3 PRO B 641 -32.376 1.416 8.426 1.00 0.00 H new ATOM 799 N LYS B 642 -30.157 -0.586 11.788 1.00 0.00 N ATOM 800 CA LYS B 642 -29.108 -1.204 12.590 1.00 0.00 C ATOM 801 C LYS B 642 -28.343 -0.153 13.388 1.00 0.00 C ATOM 802 O LYS B 642 -27.882 0.846 12.834 1.00 0.00 O ATOM 803 CB LYS B 642 -28.143 -1.982 11.693 1.00 0.00 C ATOM 804 CG LYS B 642 -27.318 -3.015 12.440 1.00 0.00 C ATOM 805 CD LYS B 642 -28.019 -4.363 12.484 1.00 0.00 C ATOM 806 CE LYS B 642 -27.022 -5.508 12.570 1.00 0.00 C ATOM 807 NZ LYS B 642 -27.629 -6.728 13.169 1.00 0.00 N ATOM 0 H LYS B 642 -29.901 -0.422 10.814 1.00 0.00 H new ATOM 0 HA LYS B 642 -29.579 -1.894 13.290 1.00 0.00 H new ATOM 0 HB2 LYS B 642 -28.712 -2.482 10.909 1.00 0.00 H new ATOM 0 HB3 LYS B 642 -27.471 -1.279 11.201 1.00 0.00 H new ATOM 0 HG2 LYS B 642 -26.347 -3.125 11.957 1.00 0.00 H new ATOM 0 HG3 LYS B 642 -27.132 -2.667 13.456 1.00 0.00 H new ATOM 0 HD2 LYS B 642 -28.689 -4.398 13.343 1.00 0.00 H new ATOM 0 HD3 LYS B 642 -28.636 -4.483 11.593 1.00 0.00 H new ATOM 0 HE2 LYS B 642 -26.649 -5.740 11.573 1.00 0.00 H new ATOM 0 HE3 LYS B 642 -26.164 -5.199 13.167 1.00 0.00 H new ATOM 0 HZ1 LYS B 642 -26.917 -7.485 13.210 1.00 0.00 H new ATOM 0 HZ2 LYS B 642 -27.962 -6.514 14.131 1.00 0.00 H new ATOM 0 HZ3 LYS B 642 -28.432 -7.039 12.585 1.00 0.00 H new ATOM 821 N ILE B 643 -28.211 -0.385 14.689 1.00 0.00 N ATOM 822 CA ILE B 643 -27.499 0.541 15.562 1.00 0.00 C ATOM 823 C ILE B 643 -26.094 0.819 15.039 1.00 0.00 C ATOM 824 O ILE B 643 -25.350 -0.091 14.672 1.00 0.00 O ATOM 825 CB ILE B 643 -27.402 -0.002 17.000 1.00 0.00 C ATOM 826 CG1 ILE B 643 -28.797 -0.305 17.549 1.00 0.00 C ATOM 827 CG2 ILE B 643 -26.679 0.994 17.894 1.00 0.00 C ATOM 828 CD1 ILE B 643 -29.714 0.898 17.568 1.00 0.00 C ATOM 0 H ILE B 643 -28.588 -1.206 15.163 1.00 0.00 H new ATOM 0 HA ILE B 643 -28.071 1.469 15.571 1.00 0.00 H new ATOM 0 HB ILE B 643 -26.829 -0.929 16.985 1.00 0.00 H new ATOM 0 HG12 ILE B 643 -29.253 -1.090 16.946 1.00 0.00 H new ATOM 0 HG13 ILE B 643 -28.703 -0.696 18.562 1.00 0.00 H new ATOM 0 HG21 ILE B 643 -26.618 0.596 18.907 1.00 0.00 H new ATOM 0 HG22 ILE B 643 -25.673 1.164 17.510 1.00 0.00 H new ATOM 0 HG23 ILE B 643 -27.227 1.936 17.906 1.00 0.00 H new ATOM 0 HD11 ILE B 643 -30.685 0.609 17.969 1.00 0.00 H new ATOM 0 HD12 ILE B 643 -29.280 1.677 18.195 1.00 0.00 H new ATOM 0 HD13 ILE B 643 -29.839 1.276 16.553 1.00 0.00 H new ATOM 840 N PRO B 644 -25.719 2.106 15.004 1.00 0.00 N ATOM 841 CA PRO B 644 -24.399 2.534 14.530 1.00 0.00 C ATOM 842 C PRO B 644 -23.282 2.132 15.487 1.00 0.00 C ATOM 843 O PRO B 644 -23.539 1.662 16.595 1.00 0.00 O ATOM 844 CB PRO B 644 -24.523 4.058 14.463 1.00 0.00 C ATOM 845 CG PRO B 644 -25.588 4.395 15.449 1.00 0.00 C ATOM 846 CD PRO B 644 -26.554 3.243 15.425 1.00 0.00 C ATOM 0 HA PRO B 644 -24.138 2.072 13.578 1.00 0.00 H new ATOM 0 HB2 PRO B 644 -23.581 4.543 14.717 1.00 0.00 H new ATOM 0 HB3 PRO B 644 -24.793 4.390 13.460 1.00 0.00 H new ATOM 0 HG2 PRO B 644 -25.168 4.531 16.446 1.00 0.00 H new ATOM 0 HG3 PRO B 644 -26.086 5.327 15.182 1.00 0.00 H new ATOM 0 HD2 PRO B 644 -27.000 3.073 16.405 1.00 0.00 H new ATOM 0 HD3 PRO B 644 -27.373 3.420 14.728 1.00 0.00 H new ATOM 854 N SER B 645 -22.040 2.322 15.052 1.00 0.00 N ATOM 855 CA SER B 645 -20.883 1.976 15.869 1.00 0.00 C ATOM 856 C SER B 645 -20.716 2.964 17.020 1.00 0.00 C ATOM 857 O SER B 645 -20.314 2.588 18.121 1.00 0.00 O ATOM 858 CB SER B 645 -19.615 1.954 15.012 1.00 0.00 C ATOM 859 OG SER B 645 -19.010 0.673 15.030 1.00 0.00 O ATOM 0 H SER B 645 -21.810 2.714 14.139 1.00 0.00 H new ATOM 0 HA SER B 645 -21.048 0.983 16.287 1.00 0.00 H new ATOM 0 HB2 SER B 645 -19.861 2.229 13.986 1.00 0.00 H new ATOM 0 HB3 SER B 645 -18.909 2.698 15.382 1.00 0.00 H new ATOM 0 HG SER B 645 -18.083 0.745 14.721 1.00 0.00 H new ATOM 865 N ILE B 646 -21.026 4.229 16.755 1.00 0.00 N ATOM 866 CA ILE B 646 -20.911 5.271 17.768 1.00 0.00 C ATOM 867 C ILE B 646 -21.632 4.872 19.051 1.00 0.00 C ATOM 868 O ILE B 646 -21.215 5.239 20.149 1.00 0.00 O ATOM 869 CB ILE B 646 -21.484 6.609 17.265 1.00 0.00 C ATOM 870 CG1 ILE B 646 -20.828 7.004 15.940 1.00 0.00 C ATOM 871 CG2 ILE B 646 -21.280 7.698 18.308 1.00 0.00 C ATOM 872 CD1 ILE B 646 -21.818 7.222 14.817 1.00 0.00 C ATOM 0 H ILE B 646 -21.358 4.557 15.848 1.00 0.00 H new ATOM 0 HA ILE B 646 -19.848 5.395 17.975 1.00 0.00 H new ATOM 0 HB ILE B 646 -22.554 6.489 17.098 1.00 0.00 H new ATOM 0 HG12 ILE B 646 -20.251 7.917 16.087 1.00 0.00 H new ATOM 0 HG13 ILE B 646 -20.123 6.226 15.646 1.00 0.00 H new ATOM 0 HG21 ILE B 646 -21.690 8.638 17.938 1.00 0.00 H new ATOM 0 HG22 ILE B 646 -21.789 7.418 19.230 1.00 0.00 H new ATOM 0 HG23 ILE B 646 -20.215 7.819 18.504 1.00 0.00 H new ATOM 0 HD11 ILE B 646 -21.283 7.499 13.909 1.00 0.00 H new ATOM 0 HD12 ILE B 646 -22.378 6.303 14.642 1.00 0.00 H new ATOM 0 HD13 ILE B 646 -22.508 8.021 15.090 1.00 0.00 H new ATOM 884 N ALA B 647 -22.717 4.118 18.904 1.00 0.00 N ATOM 885 CA ALA B 647 -23.494 3.666 20.051 1.00 0.00 C ATOM 886 C ALA B 647 -22.598 3.008 21.096 1.00 0.00 C ATOM 887 O ALA B 647 -22.892 3.042 22.292 1.00 0.00 O ATOM 888 CB ALA B 647 -24.582 2.701 19.604 1.00 0.00 C ATOM 0 H ALA B 647 -23.077 3.808 18.002 1.00 0.00 H new ATOM 0 HA ALA B 647 -23.962 4.538 20.508 1.00 0.00 H new ATOM 0 HB1 ALA B 647 -25.155 2.371 20.471 1.00 0.00 H new ATOM 0 HB2 ALA B 647 -25.246 3.202 18.900 1.00 0.00 H new ATOM 0 HB3 ALA B 647 -24.126 1.837 19.121 1.00 0.00 H new ATOM 894 N THR B 648 -21.503 2.409 20.638 1.00 0.00 N ATOM 895 CA THR B 648 -20.566 1.743 21.533 1.00 0.00 C ATOM 896 C THR B 648 -20.178 2.648 22.696 1.00 0.00 C ATOM 897 O THR B 648 -19.922 2.177 23.804 1.00 0.00 O ATOM 898 CB THR B 648 -19.290 1.308 20.787 1.00 0.00 C ATOM 899 OG1 THR B 648 -19.637 0.554 19.621 1.00 0.00 O ATOM 900 CG2 THR B 648 -18.394 0.472 21.689 1.00 0.00 C ATOM 0 H THR B 648 -21.244 2.372 19.652 1.00 0.00 H new ATOM 0 HA THR B 648 -21.072 0.858 21.919 1.00 0.00 H new ATOM 0 HB THR B 648 -18.746 2.205 20.491 1.00 0.00 H new ATOM 0 HG1 THR B 648 -19.621 1.140 18.836 1.00 0.00 H new ATOM 0 HG21 THR B 648 -17.500 0.177 21.141 1.00 0.00 H new ATOM 0 HG22 THR B 648 -18.107 1.059 22.562 1.00 0.00 H new ATOM 0 HG23 THR B 648 -18.932 -0.419 22.012 1.00 0.00 H new ATOM 908 N GLY B 649 -20.135 3.951 22.438 1.00 0.00 N ATOM 909 CA GLY B 649 -19.778 4.902 23.474 1.00 0.00 C ATOM 910 C GLY B 649 -20.839 5.012 24.551 1.00 0.00 C ATOM 911 O GLY B 649 -20.526 5.250 25.718 1.00 0.00 O ATOM 0 H GLY B 649 -20.341 4.365 21.529 1.00 0.00 H new ATOM 0 HA2 GLY B 649 -18.834 4.602 23.928 1.00 0.00 H new ATOM 0 HA3 GLY B 649 -19.619 5.882 23.024 1.00 0.00 H new ATOM 915 N MET B 650 -22.097 4.839 24.160 1.00 0.00 N ATOM 916 CA MET B 650 -23.207 4.920 25.102 1.00 0.00 C ATOM 917 C MET B 650 -23.187 3.741 26.070 1.00 0.00 C ATOM 918 O MET B 650 -23.430 3.902 27.266 1.00 0.00 O ATOM 919 CB MET B 650 -24.540 4.956 24.351 1.00 0.00 C ATOM 920 CG MET B 650 -25.074 6.362 24.128 1.00 0.00 C ATOM 921 SD MET B 650 -25.754 7.093 25.629 1.00 0.00 S ATOM 922 CE MET B 650 -24.644 8.479 25.863 1.00 0.00 C ATOM 0 H MET B 650 -22.373 4.642 23.198 1.00 0.00 H new ATOM 0 HA MET B 650 -23.097 5.840 25.676 1.00 0.00 H new ATOM 0 HB2 MET B 650 -24.417 4.465 23.385 1.00 0.00 H new ATOM 0 HB3 MET B 650 -25.278 4.380 24.909 1.00 0.00 H new ATOM 0 HG2 MET B 650 -24.271 6.996 23.751 1.00 0.00 H new ATOM 0 HG3 MET B 650 -25.846 6.335 23.359 1.00 0.00 H new ATOM 0 HE1 MET B 650 -24.936 9.032 26.756 1.00 0.00 H new ATOM 0 HE2 MET B 650 -23.624 8.113 25.980 1.00 0.00 H new ATOM 0 HE3 MET B 650 -24.696 9.137 24.996 1.00 0.00 H new ATOM 932 N VAL B 651 -22.897 2.555 25.544 1.00 0.00 N ATOM 933 CA VAL B 651 -22.845 1.348 26.361 1.00 0.00 C ATOM 934 C VAL B 651 -21.676 1.397 27.339 1.00 0.00 C ATOM 935 O VAL B 651 -21.862 1.295 28.550 1.00 0.00 O ATOM 936 CB VAL B 651 -22.719 0.085 25.490 1.00 0.00 C ATOM 937 CG1 VAL B 651 -22.859 -1.168 26.341 1.00 0.00 C ATOM 938 CG2 VAL B 651 -23.755 0.101 24.376 1.00 0.00 C ATOM 0 H VAL B 651 -22.694 2.404 24.556 1.00 0.00 H new ATOM 0 HA VAL B 651 -23.780 1.303 26.919 1.00 0.00 H new ATOM 0 HB VAL B 651 -21.729 0.077 25.035 1.00 0.00 H new ATOM 0 HG11 VAL B 651 -22.767 -2.050 25.707 1.00 0.00 H new ATOM 0 HG12 VAL B 651 -22.076 -1.182 27.099 1.00 0.00 H new ATOM 0 HG13 VAL B 651 -23.835 -1.170 26.827 1.00 0.00 H new ATOM 0 HG21 VAL B 651 -23.652 -0.799 23.770 1.00 0.00 H new ATOM 0 HG22 VAL B 651 -24.755 0.134 24.809 1.00 0.00 H new ATOM 0 HG23 VAL B 651 -23.602 0.980 23.749 1.00 0.00 H new ATOM 948 N GLY B 652 -20.470 1.554 26.802 1.00 0.00 N ATOM 949 CA GLY B 652 -19.287 1.614 27.642 1.00 0.00 C ATOM 950 C GLY B 652 -19.377 2.701 28.694 1.00 0.00 C ATOM 951 O GLY B 652 -18.882 2.538 29.808 1.00 0.00 O ATOM 0 H GLY B 652 -20.291 1.641 25.802 1.00 0.00 H new ATOM 0 HA2 GLY B 652 -19.143 0.651 28.131 1.00 0.00 H new ATOM 0 HA3 GLY B 652 -18.411 1.789 27.018 1.00 0.00 H new ATOM 955 N ALA B 653 -20.011 3.814 28.340 1.00 0.00 N ATOM 956 CA ALA B 653 -20.165 4.932 29.262 1.00 0.00 C ATOM 957 C ALA B 653 -21.042 4.548 30.449 1.00 0.00 C ATOM 958 O ALA B 653 -20.681 4.784 31.603 1.00 0.00 O ATOM 959 CB ALA B 653 -20.749 6.137 28.539 1.00 0.00 C ATOM 0 H ALA B 653 -20.426 3.965 27.421 1.00 0.00 H new ATOM 0 HA ALA B 653 -19.178 5.195 29.643 1.00 0.00 H new ATOM 0 HB1 ALA B 653 -20.858 6.964 29.240 1.00 0.00 H new ATOM 0 HB2 ALA B 653 -20.083 6.434 27.729 1.00 0.00 H new ATOM 0 HB3 ALA B 653 -21.725 5.877 28.129 1.00 0.00 H new ATOM 965 N LEU B 654 -22.195 3.957 30.159 1.00 0.00 N ATOM 966 CA LEU B 654 -23.126 3.541 31.203 1.00 0.00 C ATOM 967 C LEU B 654 -22.501 2.472 32.094 1.00 0.00 C ATOM 968 O LEU B 654 -22.528 2.578 33.321 1.00 0.00 O ATOM 969 CB LEU B 654 -24.418 3.009 30.580 1.00 0.00 C ATOM 970 CG LEU B 654 -25.309 4.046 29.895 1.00 0.00 C ATOM 971 CD1 LEU B 654 -26.572 3.393 29.357 1.00 0.00 C ATOM 972 CD2 LEU B 654 -25.657 5.170 30.861 1.00 0.00 C ATOM 0 H LEU B 654 -22.508 3.755 29.210 1.00 0.00 H new ATOM 0 HA LEU B 654 -23.358 4.411 31.817 1.00 0.00 H new ATOM 0 HB2 LEU B 654 -24.157 2.244 29.849 1.00 0.00 H new ATOM 0 HB3 LEU B 654 -24.999 2.519 31.361 1.00 0.00 H new ATOM 0 HG LEU B 654 -24.760 4.472 29.055 1.00 0.00 H new ATOM 0 HD11 LEU B 654 -27.193 4.147 28.873 1.00 0.00 H new ATOM 0 HD12 LEU B 654 -26.304 2.624 28.633 1.00 0.00 H new ATOM 0 HD13 LEU B 654 -27.126 2.940 30.179 1.00 0.00 H new ATOM 0 HD21 LEU B 654 -26.291 5.899 30.357 1.00 0.00 H new ATOM 0 HD22 LEU B 654 -26.187 4.760 31.721 1.00 0.00 H new ATOM 0 HD23 LEU B 654 -24.742 5.657 31.198 1.00 0.00 H new ATOM 984 N LEU B 655 -21.936 1.444 31.470 1.00 0.00 N ATOM 985 CA LEU B 655 -21.302 0.357 32.207 1.00 0.00 C ATOM 986 C LEU B 655 -20.264 0.895 33.186 1.00 0.00 C ATOM 987 O LEU B 655 -20.347 0.654 34.391 1.00 0.00 O ATOM 988 CB LEU B 655 -20.643 -0.626 31.237 1.00 0.00 C ATOM 989 CG LEU B 655 -21.516 -1.789 30.765 1.00 0.00 C ATOM 990 CD1 LEU B 655 -22.235 -1.428 29.474 1.00 0.00 C ATOM 991 CD2 LEU B 655 -20.675 -3.044 30.576 1.00 0.00 C ATOM 0 H LEU B 655 -21.904 1.341 30.456 1.00 0.00 H new ATOM 0 HA LEU B 655 -22.074 -0.163 32.774 1.00 0.00 H new ATOM 0 HB2 LEU B 655 -20.307 -0.071 30.361 1.00 0.00 H new ATOM 0 HB3 LEU B 655 -19.753 -1.036 31.715 1.00 0.00 H new ATOM 0 HG LEU B 655 -22.266 -1.989 31.530 1.00 0.00 H new ATOM 0 HD11 LEU B 655 -22.851 -2.268 29.154 1.00 0.00 H new ATOM 0 HD12 LEU B 655 -22.868 -0.557 29.641 1.00 0.00 H new ATOM 0 HD13 LEU B 655 -21.502 -1.200 28.700 1.00 0.00 H new ATOM 0 HD21 LEU B 655 -21.312 -3.862 30.240 1.00 0.00 H new ATOM 0 HD22 LEU B 655 -19.903 -2.856 29.830 1.00 0.00 H new ATOM 0 HD23 LEU B 655 -20.207 -3.314 31.523 1.00 0.00 H new ATOM 1003 N LEU B 656 -19.287 1.627 32.662 1.00 0.00 N ATOM 1004 CA LEU B 656 -18.233 2.203 33.490 1.00 0.00 C ATOM 1005 C LEU B 656 -18.818 3.141 34.541 1.00 0.00 C ATOM 1006 O LEU B 656 -18.394 3.135 35.698 1.00 0.00 O ATOM 1007 CB LEU B 656 -17.228 2.959 32.619 1.00 0.00 C ATOM 1008 CG LEU B 656 -16.041 2.144 32.103 1.00 0.00 C ATOM 1009 CD1 LEU B 656 -16.154 1.927 30.602 1.00 0.00 C ATOM 1010 CD2 LEU B 656 -14.730 2.837 32.446 1.00 0.00 C ATOM 0 H LEU B 656 -19.203 1.836 31.667 1.00 0.00 H new ATOM 0 HA LEU B 656 -17.721 1.388 34.001 1.00 0.00 H new ATOM 0 HB2 LEU B 656 -17.759 3.373 31.762 1.00 0.00 H new ATOM 0 HB3 LEU B 656 -16.843 3.802 33.192 1.00 0.00 H new ATOM 0 HG LEU B 656 -16.054 1.170 32.592 1.00 0.00 H new ATOM 0 HD11 LEU B 656 -15.301 1.345 30.253 1.00 0.00 H new ATOM 0 HD12 LEU B 656 -17.075 1.388 30.381 1.00 0.00 H new ATOM 0 HD13 LEU B 656 -16.167 2.892 30.095 1.00 0.00 H new ATOM 0 HD21 LEU B 656 -13.896 2.244 32.072 1.00 0.00 H new ATOM 0 HD22 LEU B 656 -14.709 3.824 31.985 1.00 0.00 H new ATOM 0 HD23 LEU B 656 -14.645 2.940 33.528 1.00 0.00 H new ATOM 1022 N LEU B 657 -19.794 3.943 34.133 1.00 0.00 N ATOM 1023 CA LEU B 657 -20.440 4.885 35.041 1.00 0.00 C ATOM 1024 C LEU B 657 -20.864 4.194 36.332 1.00 0.00 C ATOM 1025 O LEU B 657 -20.591 4.682 37.430 1.00 0.00 O ATOM 1026 CB LEU B 657 -21.656 5.522 34.366 1.00 0.00 C ATOM 1027 CG LEU B 657 -21.394 6.812 33.589 1.00 0.00 C ATOM 1028 CD1 LEU B 657 -22.597 7.171 32.730 1.00 0.00 C ATOM 1029 CD2 LEU B 657 -21.058 7.950 34.542 1.00 0.00 C ATOM 0 H LEU B 657 -20.156 3.961 33.180 1.00 0.00 H new ATOM 0 HA LEU B 657 -19.720 5.665 35.289 1.00 0.00 H new ATOM 0 HB2 LEU B 657 -22.091 4.792 33.683 1.00 0.00 H new ATOM 0 HB3 LEU B 657 -22.404 5.728 35.131 1.00 0.00 H new ATOM 0 HG LEU B 657 -20.539 6.651 32.932 1.00 0.00 H new ATOM 0 HD11 LEU B 657 -22.392 8.092 32.184 1.00 0.00 H new ATOM 0 HD12 LEU B 657 -22.792 6.365 32.022 1.00 0.00 H new ATOM 0 HD13 LEU B 657 -23.470 7.313 33.367 1.00 0.00 H new ATOM 0 HD21 LEU B 657 -20.875 8.860 33.971 1.00 0.00 H new ATOM 0 HD22 LEU B 657 -21.892 8.112 35.224 1.00 0.00 H new ATOM 0 HD23 LEU B 657 -20.166 7.694 35.114 1.00 0.00 H new ATOM 1041 N LEU B 658 -21.531 3.053 36.195 1.00 0.00 N ATOM 1042 CA LEU B 658 -21.991 2.292 37.351 1.00 0.00 C ATOM 1043 C LEU B 658 -20.812 1.728 38.137 1.00 0.00 C ATOM 1044 O LEU B 658 -20.820 1.717 39.368 1.00 0.00 O ATOM 1045 CB LEU B 658 -22.911 1.154 36.904 1.00 0.00 C ATOM 1046 CG LEU B 658 -24.395 1.502 36.777 1.00 0.00 C ATOM 1047 CD1 LEU B 658 -25.072 0.591 35.764 1.00 0.00 C ATOM 1048 CD2 LEU B 658 -25.084 1.402 38.130 1.00 0.00 C ATOM 0 H LEU B 658 -21.765 2.635 35.295 1.00 0.00 H new ATOM 0 HA LEU B 658 -22.547 2.968 38.001 1.00 0.00 H new ATOM 0 HB2 LEU B 658 -22.560 0.788 35.939 1.00 0.00 H new ATOM 0 HB3 LEU B 658 -22.810 0.332 37.613 1.00 0.00 H new ATOM 0 HG LEU B 658 -24.478 2.530 36.424 1.00 0.00 H new ATOM 0 HD11 LEU B 658 -26.127 0.853 35.687 1.00 0.00 H new ATOM 0 HD12 LEU B 658 -24.596 0.712 34.791 1.00 0.00 H new ATOM 0 HD13 LEU B 658 -24.978 -0.446 36.087 1.00 0.00 H new ATOM 0 HD21 LEU B 658 -26.139 1.653 38.020 1.00 0.00 H new ATOM 0 HD22 LEU B 658 -24.991 0.385 38.512 1.00 0.00 H new ATOM 0 HD23 LEU B 658 -24.617 2.096 38.829 1.00 0.00 H new ATOM 1060 N VAL B 659 -19.796 1.262 37.416 1.00 0.00 N ATOM 1061 CA VAL B 659 -18.607 0.700 38.046 1.00 0.00 C ATOM 1062 C VAL B 659 -17.897 1.739 38.906 1.00 0.00 C ATOM 1063 O VAL B 659 -17.486 1.453 40.031 1.00 0.00 O ATOM 1064 CB VAL B 659 -17.619 0.158 36.995 1.00 0.00 C ATOM 1065 CG1 VAL B 659 -16.505 -0.631 37.667 1.00 0.00 C ATOM 1066 CG2 VAL B 659 -18.348 -0.699 35.971 1.00 0.00 C ATOM 0 H VAL B 659 -19.773 1.263 36.396 1.00 0.00 H new ATOM 0 HA VAL B 659 -18.942 -0.122 38.678 1.00 0.00 H new ATOM 0 HB VAL B 659 -17.170 1.003 36.473 1.00 0.00 H new ATOM 0 HG11 VAL B 659 -15.817 -1.006 36.910 1.00 0.00 H new ATOM 0 HG12 VAL B 659 -15.966 0.017 38.358 1.00 0.00 H new ATOM 0 HG13 VAL B 659 -16.933 -1.470 38.216 1.00 0.00 H new ATOM 0 HG21 VAL B 659 -17.635 -1.073 35.236 1.00 0.00 H new ATOM 0 HG22 VAL B 659 -18.826 -1.540 36.474 1.00 0.00 H new ATOM 0 HG23 VAL B 659 -19.106 -0.099 35.468 1.00 0.00 H new ATOM 1076 N VAL B 660 -17.758 2.947 38.371 1.00 0.00 N ATOM 1077 CA VAL B 660 -17.099 4.031 39.090 1.00 0.00 C ATOM 1078 C VAL B 660 -17.874 4.406 40.348 1.00 0.00 C ATOM 1079 O VAL B 660 -17.287 4.641 41.404 1.00 0.00 O ATOM 1080 CB VAL B 660 -16.944 5.281 38.204 1.00 0.00 C ATOM 1081 CG1 VAL B 660 -16.253 6.397 38.971 1.00 0.00 C ATOM 1082 CG2 VAL B 660 -16.178 4.941 36.934 1.00 0.00 C ATOM 0 H VAL B 660 -18.093 3.200 37.441 1.00 0.00 H new ATOM 0 HA VAL B 660 -16.110 3.669 39.370 1.00 0.00 H new ATOM 0 HB VAL B 660 -17.937 5.630 37.920 1.00 0.00 H new ATOM 0 HG11 VAL B 660 -16.152 7.272 38.329 1.00 0.00 H new ATOM 0 HG12 VAL B 660 -16.846 6.657 39.848 1.00 0.00 H new ATOM 0 HG13 VAL B 660 -15.265 6.063 39.287 1.00 0.00 H new ATOM 0 HG21 VAL B 660 -16.077 5.835 36.319 1.00 0.00 H new ATOM 0 HG22 VAL B 660 -15.188 4.567 37.195 1.00 0.00 H new ATOM 0 HG23 VAL B 660 -16.719 4.177 36.376 1.00 0.00 H new ATOM 1092 N ALA B 661 -19.196 4.460 40.228 1.00 0.00 N ATOM 1093 CA ALA B 661 -20.053 4.804 41.356 1.00 0.00 C ATOM 1094 C ALA B 661 -19.865 3.822 42.508 1.00 0.00 C ATOM 1095 O ALA B 661 -19.824 4.217 43.674 1.00 0.00 O ATOM 1096 CB ALA B 661 -21.511 4.837 40.921 1.00 0.00 C ATOM 0 H ALA B 661 -19.697 4.270 39.360 1.00 0.00 H new ATOM 0 HA ALA B 661 -19.768 5.795 41.708 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -22.139 5.095 41.773 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -21.640 5.583 40.136 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -21.800 3.857 40.541 1.00 0.00 H new ATOM 1102 N LEU B 662 -19.751 2.541 42.174 1.00 0.00 N ATOM 1103 CA LEU B 662 -19.568 1.502 43.182 1.00 0.00 C ATOM 1104 C LEU B 662 -18.212 1.640 43.867 1.00 0.00 C ATOM 1105 O LEU B 662 -18.093 1.443 45.075 1.00 0.00 O ATOM 1106 CB LEU B 662 -19.690 0.117 42.542 1.00 0.00 C ATOM 1107 CG LEU B 662 -21.090 -0.499 42.539 1.00 0.00 C ATOM 1108 CD1 LEU B 662 -22.056 0.374 41.755 1.00 0.00 C ATOM 1109 CD2 LEU B 662 -21.051 -1.907 41.962 1.00 0.00 C ATOM 0 H LEU B 662 -19.782 2.197 41.214 1.00 0.00 H new ATOM 0 HA LEU B 662 -20.348 1.619 43.935 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -19.341 0.183 41.511 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -19.016 -0.563 43.064 1.00 0.00 H new ATOM 0 HG LEU B 662 -21.442 -0.559 43.569 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -23.047 -0.081 41.764 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -22.106 1.362 42.212 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -21.709 0.467 40.726 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -22.055 -2.330 41.967 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -20.678 -1.871 40.938 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -20.392 -2.530 42.566 1.00 0.00 H new ATOM 1121 N GLY B 663 -17.192 1.983 43.085 1.00 0.00 N ATOM 1122 CA GLY B 663 -15.859 2.144 43.635 1.00 0.00 C ATOM 1123 C GLY B 663 -15.777 3.282 44.633 1.00 0.00 C ATOM 1124 O GLY B 663 -15.251 3.114 45.734 1.00 0.00 O ATOM 0 H GLY B 663 -17.265 2.152 42.082 1.00 0.00 H new ATOM 0 HA2 GLY B 663 -15.555 1.217 44.120 1.00 0.00 H new ATOM 0 HA3 GLY B 663 -15.154 2.325 42.824 1.00 0.00 H new ATOM 1128 N ILE B 664 -16.295 4.443 44.247 1.00 0.00 N ATOM 1129 CA ILE B 664 -16.277 5.613 45.117 1.00 0.00 C ATOM 1130 C ILE B 664 -17.016 5.339 46.422 1.00 0.00 C ATOM 1131 O ILE B 664 -16.458 5.493 47.508 1.00 0.00 O ATOM 1132 CB ILE B 664 -16.910 6.836 44.428 1.00 0.00 C ATOM 1133 CG1 ILE B 664 -16.267 7.068 43.059 1.00 0.00 C ATOM 1134 CG2 ILE B 664 -16.765 8.072 45.303 1.00 0.00 C ATOM 1135 CD1 ILE B 664 -17.240 7.559 42.010 1.00 0.00 C ATOM 0 H ILE B 664 -16.732 4.599 43.339 1.00 0.00 H new ATOM 0 HA ILE B 664 -15.231 5.829 45.334 1.00 0.00 H new ATOM 0 HB ILE B 664 -17.972 6.641 44.281 1.00 0.00 H new ATOM 0 HG12 ILE B 664 -15.461 7.794 43.164 1.00 0.00 H new ATOM 0 HG13 ILE B 664 -15.815 6.137 42.716 1.00 0.00 H new ATOM 0 HG21 ILE B 664 -17.217 8.928 44.802 1.00 0.00 H new ATOM 0 HG22 ILE B 664 -17.266 7.904 46.256 1.00 0.00 H new ATOM 0 HG23 ILE B 664 -15.708 8.272 45.479 1.00 0.00 H new ATOM 0 HD11 ILE B 664 -16.715 7.702 41.065 1.00 0.00 H new ATOM 0 HD12 ILE B 664 -18.033 6.823 41.877 1.00 0.00 H new ATOM 0 HD13 ILE B 664 -17.674 8.506 42.331 1.00 0.00 H new ATOM 1147 N GLY B 665 -18.276 4.931 46.308 1.00 0.00 N ATOM 1148 CA GLY B 665 -19.071 4.640 47.487 1.00 0.00 C ATOM 1149 C GLY B 665 -18.348 3.737 48.466 1.00 0.00 C ATOM 1150 O GLY B 665 -18.090 4.126 49.606 1.00 0.00 O ATOM 0 H GLY B 665 -18.761 4.797 45.421 1.00 0.00 H new ATOM 0 HA2 GLY B 665 -19.333 5.574 47.984 1.00 0.00 H new ATOM 0 HA3 GLY B 665 -20.005 4.168 47.184 1.00 0.00 H new ATOM 1154 N LEU B 666 -18.021 2.529 48.023 1.00 0.00 N ATOM 1155 CA LEU B 666 -17.324 1.566 48.869 1.00 0.00 C ATOM 1156 C LEU B 666 -16.077 2.189 49.490 1.00 0.00 C ATOM 1157 O LEU B 666 -15.699 1.858 50.613 1.00 0.00 O ATOM 1158 CB LEU B 666 -16.938 0.328 48.057 1.00 0.00 C ATOM 1159 CG LEU B 666 -17.975 -0.795 48.013 1.00 0.00 C ATOM 1160 CD1 LEU B 666 -18.358 -1.223 49.422 1.00 0.00 C ATOM 1161 CD2 LEU B 666 -19.206 -0.355 47.235 1.00 0.00 C ATOM 0 H LEU B 666 -18.227 2.192 47.083 1.00 0.00 H new ATOM 0 HA LEU B 666 -17.999 1.270 49.672 1.00 0.00 H new ATOM 0 HB2 LEU B 666 -16.726 0.640 47.034 1.00 0.00 H new ATOM 0 HB3 LEU B 666 -16.012 -0.076 48.465 1.00 0.00 H new ATOM 0 HG LEU B 666 -17.534 -1.651 47.502 1.00 0.00 H new ATOM 0 HD11 LEU B 666 -19.097 -2.023 49.371 1.00 0.00 H new ATOM 0 HD12 LEU B 666 -17.472 -1.580 49.947 1.00 0.00 H new ATOM 0 HD13 LEU B 666 -18.780 -0.373 49.958 1.00 0.00 H new ATOM 0 HD21 LEU B 666 -19.933 -1.167 47.214 1.00 0.00 H new ATOM 0 HD22 LEU B 666 -19.649 0.516 47.717 1.00 0.00 H new ATOM 0 HD23 LEU B 666 -18.919 -0.099 46.215 1.00 0.00 H new ATOM 1173 N PHE B 667 -15.445 3.095 48.751 1.00 0.00 N ATOM 1174 CA PHE B 667 -14.242 3.766 49.230 1.00 0.00 C ATOM 1175 C PHE B 667 -14.542 4.605 50.469 1.00 0.00 C ATOM 1176 O PHE B 667 -13.780 4.600 51.434 1.00 0.00 O ATOM 1177 CB PHE B 667 -13.656 4.654 48.130 1.00 0.00 C ATOM 1178 CG PHE B 667 -12.173 4.858 48.251 1.00 0.00 C ATOM 1179 CD1 PHE B 667 -11.631 6.133 48.228 1.00 0.00 C ATOM 1180 CD2 PHE B 667 -11.320 3.775 48.387 1.00 0.00 C ATOM 1181 CE1 PHE B 667 -10.267 6.325 48.339 1.00 0.00 C ATOM 1182 CE2 PHE B 667 -9.955 3.960 48.500 1.00 0.00 C ATOM 1183 CZ PHE B 667 -9.428 5.237 48.474 1.00 0.00 C ATOM 0 H PHE B 667 -15.745 3.381 47.819 1.00 0.00 H new ATOM 0 HA PHE B 667 -13.513 3.001 49.499 1.00 0.00 H new ATOM 0 HB2 PHE B 667 -13.876 4.209 47.159 1.00 0.00 H new ATOM 0 HB3 PHE B 667 -14.151 5.625 48.155 1.00 0.00 H new ATOM 0 HD1 PHE B 667 -12.283 6.988 48.122 1.00 0.00 H new ATOM 0 HD2 PHE B 667 -11.726 2.775 48.405 1.00 0.00 H new ATOM 0 HE1 PHE B 667 -9.858 7.324 48.320 1.00 0.00 H new ATOM 0 HE2 PHE B 667 -9.301 3.107 48.608 1.00 0.00 H new ATOM 0 HZ PHE B 667 -8.361 5.384 48.559 1.00 0.00 H new ATOM 1193 N MET B 668 -15.659 5.324 50.432 1.00 0.00 N ATOM 1194 CA MET B 668 -16.062 6.167 51.552 1.00 0.00 C ATOM 1195 C MET B 668 -16.490 5.319 52.745 1.00 0.00 C ATOM 1196 O MET B 668 -16.214 5.663 53.894 1.00 0.00 O ATOM 1197 CB MET B 668 -17.204 7.095 51.134 1.00 0.00 C ATOM 1198 CG MET B 668 -16.851 8.011 49.974 1.00 0.00 C ATOM 1199 SD MET B 668 -17.694 9.602 50.063 1.00 0.00 S ATOM 1200 CE MET B 668 -16.462 10.592 50.905 1.00 0.00 C ATOM 0 H MET B 668 -16.301 5.340 49.639 1.00 0.00 H new ATOM 0 HA MET B 668 -15.204 6.770 51.848 1.00 0.00 H new ATOM 0 HB2 MET B 668 -18.069 6.492 50.859 1.00 0.00 H new ATOM 0 HB3 MET B 668 -17.498 7.703 51.989 1.00 0.00 H new ATOM 0 HG2 MET B 668 -15.774 8.175 49.961 1.00 0.00 H new ATOM 0 HG3 MET B 668 -17.110 7.519 49.036 1.00 0.00 H new ATOM 0 HE1 MET B 668 -16.837 11.607 51.035 1.00 0.00 H new ATOM 0 HE2 MET B 668 -16.250 10.156 51.881 1.00 0.00 H new ATOM 0 HE3 MET B 668 -15.548 10.616 50.312 1.00 0.00 H new ATOM 1210 N ARG B 669 -17.166 4.210 52.464 1.00 0.00 N ATOM 1211 CA ARG B 669 -17.634 3.313 53.515 1.00 0.00 C ATOM 1212 C ARG B 669 -16.463 2.582 54.166 1.00 0.00 C ATOM 1213 O ARG B 669 -16.232 2.708 55.369 1.00 0.00 O ATOM 1214 CB ARG B 669 -18.628 2.300 52.945 1.00 0.00 C ATOM 1215 CG ARG B 669 -19.921 2.928 52.451 1.00 0.00 C ATOM 1216 CD ARG B 669 -21.024 1.891 52.304 1.00 0.00 C ATOM 1217 NE ARG B 669 -22.332 2.508 52.104 1.00 0.00 N ATOM 1218 CZ ARG B 669 -23.457 1.815 51.959 1.00 0.00 C ATOM 1219 NH1 ARG B 669 -23.432 0.490 51.991 1.00 0.00 N ATOM 1220 NH2 ARG B 669 -24.609 2.449 51.781 1.00 0.00 N ATOM 0 H ARG B 669 -17.402 3.911 51.518 1.00 0.00 H new ATOM 0 HA ARG B 669 -18.134 3.913 54.275 1.00 0.00 H new ATOM 0 HB2 ARG B 669 -18.156 1.764 52.121 1.00 0.00 H new ATOM 0 HB3 ARG B 669 -18.862 1.562 53.712 1.00 0.00 H new ATOM 0 HG2 ARG B 669 -20.240 3.703 53.148 1.00 0.00 H new ATOM 0 HG3 ARG B 669 -19.747 3.414 51.491 1.00 0.00 H new ATOM 0 HD2 ARG B 669 -20.798 1.239 51.460 1.00 0.00 H new ATOM 0 HD3 ARG B 669 -21.052 1.263 53.194 1.00 0.00 H new ATOM 0 HE ARG B 669 -22.385 3.526 52.074 1.00 0.00 H new ATOM 0 HH11 ARG B 669 -22.548 -0.000 52.127 1.00 0.00 H new ATOM 0 HH12 ARG B 669 -24.297 -0.039 51.879 1.00 0.00 H new ATOM 0 HH21 ARG B 669 -24.631 3.468 51.755 1.00 0.00 H new ATOM 0 HH22 ARG B 669 -25.472 1.917 51.670 1.00 0.00 H new ATOM 1234 N ARG B 670 -15.729 1.818 53.364 1.00 0.00 N ATOM 1235 CA ARG B 670 -14.584 1.065 53.862 1.00 0.00 C ATOM 1236 C ARG B 670 -13.508 2.005 54.398 1.00 0.00 C ATOM 1237 O ARG B 670 -13.130 1.929 55.567 1.00 0.00 O ATOM 1238 CB ARG B 670 -14.003 0.186 52.753 1.00 0.00 C ATOM 1239 CG ARG B 670 -14.890 -0.991 52.381 1.00 0.00 C ATOM 1240 CD ARG B 670 -14.302 -1.789 51.228 1.00 0.00 C ATOM 1241 NE ARG B 670 -15.067 -3.003 50.956 1.00 0.00 N ATOM 1242 CZ ARG B 670 -14.719 -3.902 50.042 1.00 0.00 C ATOM 1243 NH1 ARG B 670 -13.624 -3.724 49.316 1.00 0.00 N ATOM 1244 NH2 ARG B 670 -15.467 -4.982 49.854 1.00 0.00 N ATOM 0 H ARG B 670 -15.907 1.704 52.366 1.00 0.00 H new ATOM 0 HA ARG B 670 -14.926 0.429 54.678 1.00 0.00 H new ATOM 0 HB2 ARG B 670 -13.835 0.798 51.867 1.00 0.00 H new ATOM 0 HB3 ARG B 670 -13.030 -0.189 53.071 1.00 0.00 H new ATOM 0 HG2 ARG B 670 -15.017 -1.641 53.247 1.00 0.00 H new ATOM 0 HG3 ARG B 670 -15.881 -0.629 52.106 1.00 0.00 H new ATOM 0 HD2 ARG B 670 -14.277 -1.168 50.333 1.00 0.00 H new ATOM 0 HD3 ARG B 670 -13.271 -2.055 51.460 1.00 0.00 H new ATOM 0 HE ARG B 670 -15.915 -3.170 51.498 1.00 0.00 H new ATOM 0 HH11 ARG B 670 -13.047 -2.895 49.459 1.00 0.00 H new ATOM 0 HH12 ARG B 670 -13.359 -4.416 48.615 1.00 0.00 H new ATOM 0 HH21 ARG B 670 -16.310 -5.122 50.411 1.00 0.00 H new ATOM 0 HH22 ARG B 670 -15.199 -5.672 49.152 1.00 0.00 H new ATOM 1258 N ARG B 671 -13.018 2.888 53.534 1.00 0.00 N ATOM 1259 CA ARG B 671 -11.984 3.841 53.920 1.00 0.00 C ATOM 1260 C ARG B 671 -10.765 3.120 54.488 1.00 0.00 C ATOM 1261 O ARG B 671 -10.119 3.606 55.417 1.00 0.00 O ATOM 1262 CB ARG B 671 -12.531 4.830 54.952 1.00 0.00 C ATOM 1263 CG ARG B 671 -13.363 5.946 54.343 1.00 0.00 C ATOM 1264 CD ARG B 671 -12.486 7.073 53.820 1.00 0.00 C ATOM 1265 NE ARG B 671 -12.034 7.957 54.891 1.00 0.00 N ATOM 1266 CZ ARG B 671 -11.406 9.108 54.678 1.00 0.00 C ATOM 1267 NH1 ARG B 671 -11.159 9.513 53.440 1.00 0.00 N ATOM 1268 NH2 ARG B 671 -11.026 9.858 55.705 1.00 0.00 N ATOM 0 H ARG B 671 -13.320 2.963 52.563 1.00 0.00 H new ATOM 0 HA ARG B 671 -11.679 4.388 53.028 1.00 0.00 H new ATOM 0 HB2 ARG B 671 -13.140 4.288 55.676 1.00 0.00 H new ATOM 0 HB3 ARG B 671 -11.697 5.268 55.501 1.00 0.00 H new ATOM 0 HG2 ARG B 671 -13.969 5.547 53.529 1.00 0.00 H new ATOM 0 HG3 ARG B 671 -14.052 6.337 55.091 1.00 0.00 H new ATOM 0 HD2 ARG B 671 -11.621 6.651 53.309 1.00 0.00 H new ATOM 0 HD3 ARG B 671 -13.041 7.652 53.082 1.00 0.00 H new ATOM 0 HE ARG B 671 -12.210 7.675 55.855 1.00 0.00 H new ATOM 0 HH11 ARG B 671 -11.451 8.940 52.648 1.00 0.00 H new ATOM 0 HH12 ARG B 671 -10.677 10.397 53.279 1.00 0.00 H new ATOM 0 HH21 ARG B 671 -11.216 9.551 56.659 1.00 0.00 H new ATOM 0 HH22 ARG B 671 -10.544 10.742 55.540 1.00 0.00 H new ATOM 1282 N HIS B 672 -10.455 1.957 53.923 1.00 0.00 N ATOM 1283 CA HIS B 672 -9.314 1.168 54.373 1.00 0.00 C ATOM 1284 C HIS B 672 -8.076 1.478 53.536 1.00 0.00 C ATOM 1285 O HIS B 672 -8.154 2.194 52.537 1.00 0.00 O ATOM 1286 CB HIS B 672 -9.635 -0.324 54.295 1.00 0.00 C ATOM 1287 CG HIS B 672 -10.324 -0.853 55.515 1.00 0.00 C ATOM 1288 ND1 HIS B 672 -11.644 -1.254 55.520 1.00 0.00 N ATOM 1289 CD2 HIS B 672 -9.869 -1.046 56.775 1.00 0.00 C ATOM 1290 CE1 HIS B 672 -11.970 -1.670 56.731 1.00 0.00 C ATOM 1291 NE2 HIS B 672 -10.911 -1.555 57.511 1.00 0.00 N ATOM 0 H HIS B 672 -10.978 1.540 53.153 1.00 0.00 H new ATOM 0 HA HIS B 672 -9.107 1.433 55.410 1.00 0.00 H new ATOM 0 HB2 HIS B 672 -10.265 -0.507 53.424 1.00 0.00 H new ATOM 0 HB3 HIS B 672 -8.709 -0.879 54.141 1.00 0.00 H new ATOM 0 HD2 HIS B 672 -8.872 -0.838 57.135 1.00 0.00 H new ATOM 0 HE1 HIS B 672 -12.939 -2.041 57.032 1.00 0.00 H new ATOM 0 HE2 HIS B 672 -10.873 -1.804 58.499 1.00 0.00 H new ATOM 1299 N ILE B 673 -6.936 0.936 53.951 1.00 0.00 N ATOM 1300 CA ILE B 673 -5.683 1.155 53.239 1.00 0.00 C ATOM 1301 C ILE B 673 -4.796 -0.084 53.294 1.00 0.00 C ATOM 1302 O ILE B 673 -5.012 -0.980 54.112 1.00 0.00 O ATOM 1303 CB ILE B 673 -4.908 2.353 53.819 1.00 0.00 C ATOM 1304 CG1 ILE B 673 -4.303 1.989 55.176 1.00 0.00 C ATOM 1305 CG2 ILE B 673 -5.822 3.562 53.947 1.00 0.00 C ATOM 1306 CD1 ILE B 673 -3.540 3.124 55.821 1.00 0.00 C ATOM 0 H ILE B 673 -6.854 0.342 54.776 1.00 0.00 H new ATOM 0 HA ILE B 673 -5.942 1.368 52.202 1.00 0.00 H new ATOM 0 HB ILE B 673 -4.096 2.606 53.137 1.00 0.00 H new ATOM 0 HG12 ILE B 673 -5.101 1.671 55.847 1.00 0.00 H new ATOM 0 HG13 ILE B 673 -3.634 1.138 55.050 1.00 0.00 H new ATOM 0 HG21 ILE B 673 -5.260 4.401 54.358 1.00 0.00 H new ATOM 0 HG22 ILE B 673 -6.209 3.831 52.964 1.00 0.00 H new ATOM 0 HG23 ILE B 673 -6.653 3.321 54.610 1.00 0.00 H new ATOM 0 HD11 ILE B 673 -3.139 2.794 56.780 1.00 0.00 H new ATOM 0 HD12 ILE B 673 -2.720 3.428 55.170 1.00 0.00 H new ATOM 0 HD13 ILE B 673 -4.210 3.969 55.979 1.00 0.00 H new ATOM 1318 N VAL B 674 -3.796 -0.129 52.420 1.00 0.00 N ATOM 1319 CA VAL B 674 -2.873 -1.257 52.371 1.00 0.00 C ATOM 1320 C VAL B 674 -1.856 -1.185 53.504 1.00 0.00 C ATOM 1321 O VAL B 674 -1.509 -0.101 53.973 1.00 0.00 O ATOM 1322 CB VAL B 674 -2.124 -1.310 51.026 1.00 0.00 C ATOM 1323 CG1 VAL B 674 -1.185 -0.121 50.890 1.00 0.00 C ATOM 1324 CG2 VAL B 674 -1.360 -2.619 50.894 1.00 0.00 C ATOM 0 H VAL B 674 -3.604 0.603 51.736 1.00 0.00 H new ATOM 0 HA VAL B 674 -3.472 -2.161 52.482 1.00 0.00 H new ATOM 0 HB VAL B 674 -2.856 -1.259 50.220 1.00 0.00 H new ATOM 0 HG11 VAL B 674 -0.665 -0.176 49.934 1.00 0.00 H new ATOM 0 HG12 VAL B 674 -1.760 0.804 50.938 1.00 0.00 H new ATOM 0 HG13 VAL B 674 -0.457 -0.138 51.701 1.00 0.00 H new ATOM 0 HG21 VAL B 674 -0.837 -2.640 49.938 1.00 0.00 H new ATOM 0 HG22 VAL B 674 -0.637 -2.702 51.706 1.00 0.00 H new ATOM 0 HG23 VAL B 674 -2.058 -3.454 50.944 1.00 0.00 H new ATOM 1334 N ARG B 675 -1.382 -2.347 53.941 1.00 0.00 N ATOM 1335 CA ARG B 675 -0.405 -2.417 55.021 1.00 0.00 C ATOM 1336 C ARG B 675 0.861 -3.135 54.563 1.00 0.00 C ATOM 1337 O ARG B 675 0.803 -4.077 53.773 1.00 0.00 O ATOM 1338 CB ARG B 675 -1.002 -3.136 56.232 1.00 0.00 C ATOM 1339 CG ARG B 675 -0.251 -2.875 57.527 1.00 0.00 C ATOM 1340 CD ARG B 675 -0.419 -4.023 58.510 1.00 0.00 C ATOM 1341 NE ARG B 675 -1.695 -3.954 59.218 1.00 0.00 N ATOM 1342 CZ ARG B 675 -2.170 -4.939 59.972 1.00 0.00 C ATOM 1343 NH1 ARG B 675 -1.480 -6.062 60.115 1.00 0.00 N ATOM 1344 NH2 ARG B 675 -3.339 -4.802 60.584 1.00 0.00 N ATOM 0 H ARG B 675 -1.659 -3.253 53.564 1.00 0.00 H new ATOM 0 HA ARG B 675 -0.142 -1.398 55.305 1.00 0.00 H new ATOM 0 HB2 ARG B 675 -2.039 -2.824 56.354 1.00 0.00 H new ATOM 0 HB3 ARG B 675 -1.013 -4.209 56.038 1.00 0.00 H new ATOM 0 HG2 ARG B 675 0.808 -2.731 57.312 1.00 0.00 H new ATOM 0 HG3 ARG B 675 -0.613 -1.952 57.979 1.00 0.00 H new ATOM 0 HD2 ARG B 675 -0.351 -4.971 57.976 1.00 0.00 H new ATOM 0 HD3 ARG B 675 0.398 -4.005 59.232 1.00 0.00 H new ATOM 0 HE ARG B 675 -2.251 -3.104 59.129 1.00 0.00 H new ATOM 0 HH11 ARG B 675 -0.581 -6.172 59.645 1.00 0.00 H new ATOM 0 HH12 ARG B 675 -1.848 -6.816 60.695 1.00 0.00 H new ATOM 0 HH21 ARG B 675 -3.873 -3.940 60.476 1.00 0.00 H new ATOM 0 HH22 ARG B 675 -3.703 -5.559 61.163 1.00 0.00 H new ATOM 1358 N LYS B 676 2.005 -2.682 55.064 1.00 0.00 N ATOM 1359 CA LYS B 676 3.287 -3.280 54.708 1.00 0.00 C ATOM 1360 C LYS B 676 4.271 -3.190 55.871 1.00 0.00 C ATOM 1361 O LYS B 676 4.284 -2.206 56.610 1.00 0.00 O ATOM 1362 CB LYS B 676 3.872 -2.587 53.476 1.00 0.00 C ATOM 1363 CG LYS B 676 4.760 -3.488 52.636 1.00 0.00 C ATOM 1364 CD LYS B 676 4.740 -3.083 51.171 1.00 0.00 C ATOM 1365 CE LYS B 676 5.469 -1.767 50.947 1.00 0.00 C ATOM 1366 NZ LYS B 676 6.916 -1.975 50.666 1.00 0.00 N ATOM 0 H LYS B 676 2.071 -1.902 55.718 1.00 0.00 H new ATOM 0 HA LYS B 676 3.118 -4.332 54.479 1.00 0.00 H new ATOM 0 HB2 LYS B 676 3.056 -2.216 52.856 1.00 0.00 H new ATOM 0 HB3 LYS B 676 4.449 -1.720 53.797 1.00 0.00 H new ATOM 0 HG2 LYS B 676 5.782 -3.446 53.012 1.00 0.00 H new ATOM 0 HG3 LYS B 676 4.427 -4.521 52.733 1.00 0.00 H new ATOM 0 HD2 LYS B 676 5.205 -3.865 50.570 1.00 0.00 H new ATOM 0 HD3 LYS B 676 3.708 -2.991 50.832 1.00 0.00 H new ATOM 0 HE2 LYS B 676 5.010 -1.235 50.114 1.00 0.00 H new ATOM 0 HE3 LYS B 676 5.357 -1.136 51.828 1.00 0.00 H new ATOM 0 HZ1 LYS B 676 7.377 -1.054 50.519 1.00 0.00 H new ATOM 0 HZ2 LYS B 676 7.360 -2.460 51.472 1.00 0.00 H new ATOM 0 HZ3 LYS B 676 7.023 -2.556 49.810 1.00 0.00 H new ATOM 1380 N ARG B 677 5.093 -4.222 56.025 1.00 0.00 N ATOM 1381 CA ARG B 677 6.081 -4.259 57.097 1.00 0.00 C ATOM 1382 C ARG B 677 6.931 -2.992 57.096 1.00 0.00 C ATOM 1383 O ARG B 677 7.862 -2.857 57.890 1.00 0.00 O ATOM 1384 CB ARG B 677 6.979 -5.489 56.951 1.00 0.00 C ATOM 1385 CG ARG B 677 7.679 -5.575 55.605 1.00 0.00 C ATOM 1386 CD ARG B 677 7.960 -7.017 55.214 1.00 0.00 C ATOM 1387 NE ARG B 677 9.219 -7.501 55.775 1.00 0.00 N ATOM 1388 CZ ARG B 677 10.413 -7.121 55.335 1.00 0.00 C ATOM 1389 NH1 ARG B 677 10.511 -6.256 54.335 1.00 0.00 N ATOM 1390 NH2 ARG B 677 11.513 -7.605 55.897 1.00 0.00 N ATOM 0 H ARG B 677 5.095 -5.044 55.421 1.00 0.00 H new ATOM 0 HA ARG B 677 5.548 -4.318 58.046 1.00 0.00 H new ATOM 0 HB2 ARG B 677 7.730 -5.476 57.741 1.00 0.00 H new ATOM 0 HB3 ARG B 677 6.378 -6.387 57.097 1.00 0.00 H new ATOM 0 HG2 ARG B 677 7.060 -5.104 54.841 1.00 0.00 H new ATOM 0 HG3 ARG B 677 8.615 -5.019 55.645 1.00 0.00 H new ATOM 0 HD2 ARG B 677 7.143 -7.651 55.557 1.00 0.00 H new ATOM 0 HD3 ARG B 677 7.992 -7.098 54.128 1.00 0.00 H new ATOM 0 HE ARG B 677 9.179 -8.167 56.547 1.00 0.00 H new ATOM 0 HH11 ARG B 677 9.668 -5.880 53.901 1.00 0.00 H new ATOM 0 HH12 ARG B 677 11.430 -5.966 54.000 1.00 0.00 H new ATOM 0 HH21 ARG B 677 11.442 -8.269 56.668 1.00 0.00 H new ATOM 0 HH22 ARG B 677 12.430 -7.313 55.558 1.00 0.00 H new TER 1404 ARG B 677