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 160:sc= -0.772 USER MOD Set 1.2: B 645 SER OG : rot -100:sc= -0.672 USER MOD Single : A 636 CYS SG : rot 35:sc= 0.0323 USER MOD Single : A 638 THR OG1 : rot 180:sc= 0 USER MOD Single : A 639 ASN : amide:sc= -0.312 X(o=-0.31,f=-0.069) USER MOD Single : A 642 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 648 THR OG1 : rot 80:sc= 1.07 USER MOD Single : A 650 MET CE :methyl 149:sc= -0.132 (180deg=-0.862) 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) USER MOD Single : A 676 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.112) USER MOD Single : B 636 CYS SG : rot 34:sc= 0.123 USER MOD Single : B 638 THR OG1 : rot 180:sc= 0 USER MOD Single : B 639 ASN : amide:sc= -0.279 X(o=-0.28,f=-0.065) USER MOD Single : B 642 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00111) USER MOD Single : B 648 THR OG1 : rot 87:sc= 1.3 USER MOD Single : B 650 MET CE :methyl 153:sc= -0.132 (180deg=-0.89) 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) USER MOD Single : B 676 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.103) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 634 -21.230 -13.062 1.928 1.00 0.00 N ATOM 2 CA GLU A 634 -21.423 -12.301 0.699 1.00 0.00 C ATOM 3 C GLU A 634 -20.965 -10.856 0.877 1.00 0.00 C ATOM 4 O GLU A 634 -20.328 -10.283 -0.006 1.00 0.00 O ATOM 5 CB GLU A 634 -22.894 -12.334 0.279 1.00 0.00 C ATOM 6 CG GLU A 634 -23.241 -13.500 -0.631 1.00 0.00 C ATOM 7 CD GLU A 634 -24.716 -13.549 -0.979 1.00 0.00 C ATOM 8 OE1 GLU A 634 -25.165 -12.699 -1.777 1.00 0.00 O ATOM 9 OE2 GLU A 634 -25.421 -14.436 -0.455 1.00 0.00 O ATOM 0 HA GLU A 634 -20.819 -12.762 -0.083 1.00 0.00 H new ATOM 0 HB2 GLU A 634 -23.517 -12.383 1.172 1.00 0.00 H new ATOM 0 HB3 GLU A 634 -23.139 -11.402 -0.230 1.00 0.00 H new ATOM 0 HG2 GLU A 634 -22.657 -13.426 -1.549 1.00 0.00 H new ATOM 0 HG3 GLU A 634 -22.955 -14.433 -0.145 1.00 0.00 H new ATOM 16 N GLY A 635 -21.296 -10.273 2.025 1.00 0.00 N ATOM 17 CA GLY A 635 -20.912 -8.900 2.298 1.00 0.00 C ATOM 18 C GLY A 635 -20.991 -8.558 3.772 1.00 0.00 C ATOM 19 O GLY A 635 -22.058 -8.649 4.381 1.00 0.00 O ATOM 0 H GLY A 635 -21.823 -10.727 2.771 1.00 0.00 H new ATOM 0 HA2 GLY A 635 -19.895 -8.733 1.944 1.00 0.00 H new ATOM 0 HA3 GLY A 635 -21.560 -8.226 1.737 1.00 0.00 H new ATOM 23 N CYS A 636 -19.861 -8.166 4.348 1.00 0.00 N ATOM 24 CA CYS A 636 -19.806 -7.811 5.762 1.00 0.00 C ATOM 25 C CYS A 636 -18.698 -6.797 6.026 1.00 0.00 C ATOM 26 O CYS A 636 -17.766 -6.640 5.237 1.00 0.00 O ATOM 27 CB CYS A 636 -19.583 -9.061 6.614 1.00 0.00 C ATOM 28 SG CYS A 636 -21.100 -9.771 7.295 1.00 0.00 S ATOM 0 H CYS A 636 -18.970 -8.086 3.858 1.00 0.00 H new ATOM 0 HA CYS A 636 -20.759 -7.359 6.035 1.00 0.00 H new ATOM 0 HB2 CYS A 636 -19.082 -9.816 6.008 1.00 0.00 H new ATOM 0 HB3 CYS A 636 -18.910 -8.813 7.435 1.00 0.00 H new ATOM 0 HG CYS A 636 -22.071 -9.618 6.444 1.00 0.00 H new ATOM 34 N PRO A 637 -18.800 -6.090 7.161 1.00 0.00 N ATOM 35 CA PRO A 637 -17.816 -5.077 7.554 1.00 0.00 C ATOM 36 C PRO A 637 -16.476 -5.692 7.943 1.00 0.00 C ATOM 37 O PRO A 637 -16.327 -6.914 7.974 1.00 0.00 O ATOM 38 CB PRO A 637 -18.466 -4.402 8.765 1.00 0.00 C ATOM 39 CG PRO A 637 -19.386 -5.432 9.324 1.00 0.00 C ATOM 40 CD PRO A 637 -19.885 -6.225 8.148 1.00 0.00 C ATOM 0 HA PRO A 637 -17.588 -4.391 6.738 1.00 0.00 H new ATOM 0 HB2 PRO A 637 -17.718 -4.099 9.498 1.00 0.00 H new ATOM 0 HB3 PRO A 637 -19.009 -3.503 8.473 1.00 0.00 H new ATOM 0 HG2 PRO A 637 -18.867 -6.074 10.035 1.00 0.00 H new ATOM 0 HG3 PRO A 637 -20.213 -4.967 9.860 1.00 0.00 H new ATOM 0 HD2 PRO A 637 -20.061 -7.268 8.412 1.00 0.00 H new ATOM 0 HD3 PRO A 637 -20.827 -5.830 7.767 1.00 0.00 H new ATOM 48 N THR A 638 -15.502 -4.837 8.240 1.00 0.00 N ATOM 49 CA THR A 638 -14.174 -5.296 8.626 1.00 0.00 C ATOM 50 C THR A 638 -13.348 -4.157 9.213 1.00 0.00 C ATOM 51 O THR A 638 -13.469 -3.008 8.791 1.00 0.00 O ATOM 52 CB THR A 638 -13.417 -5.899 7.428 1.00 0.00 C ATOM 53 OG1 THR A 638 -12.100 -6.294 7.828 1.00 0.00 O ATOM 54 CG2 THR A 638 -13.326 -4.898 6.286 1.00 0.00 C ATOM 0 H THR A 638 -15.609 -3.823 8.220 1.00 0.00 H new ATOM 0 HA THR A 638 -14.314 -6.068 9.383 1.00 0.00 H new ATOM 0 HB THR A 638 -13.968 -6.773 7.082 1.00 0.00 H new ATOM 0 HG1 THR A 638 -11.626 -6.678 7.061 1.00 0.00 H new ATOM 0 HG21 THR A 638 -12.787 -5.346 5.451 1.00 0.00 H new ATOM 0 HG22 THR A 638 -14.330 -4.622 5.964 1.00 0.00 H new ATOM 0 HG23 THR A 638 -12.796 -4.008 6.624 1.00 0.00 H new ATOM 62 N ASN A 639 -12.506 -4.484 10.189 1.00 0.00 N ATOM 63 CA ASN A 639 -11.659 -3.488 10.834 1.00 0.00 C ATOM 64 C ASN A 639 -10.579 -2.991 9.878 1.00 0.00 C ATOM 65 O ASN A 639 -10.492 -3.440 8.736 1.00 0.00 O ATOM 66 CB ASN A 639 -11.013 -4.074 12.091 1.00 0.00 C ATOM 67 CG ASN A 639 -10.102 -5.245 11.780 1.00 0.00 C ATOM 68 OD1 ASN A 639 -8.910 -5.069 11.525 1.00 0.00 O ATOM 69 ND2 ASN A 639 -10.660 -6.450 11.799 1.00 0.00 N ATOM 0 H ASN A 639 -12.393 -5.431 10.550 1.00 0.00 H new ATOM 0 HA ASN A 639 -12.286 -2.642 11.117 1.00 0.00 H new ATOM 0 HB2 ASN A 639 -10.441 -3.297 12.598 1.00 0.00 H new ATOM 0 HB3 ASN A 639 -11.793 -4.397 12.780 1.00 0.00 H new ATOM 0 HD21 ASN A 639 -10.097 -7.276 11.597 1.00 0.00 H new ATOM 0 HD22 ASN A 639 -11.652 -6.549 12.015 1.00 0.00 H new ATOM 76 N GLY A 640 -9.757 -2.060 10.353 1.00 0.00 N ATOM 77 CA GLY A 640 -8.694 -1.518 9.529 1.00 0.00 C ATOM 78 C GLY A 640 -7.376 -1.419 10.272 1.00 0.00 C ATOM 79 O GLY A 640 -7.290 -1.708 11.466 1.00 0.00 O ATOM 0 H GLY A 640 -9.809 -1.672 11.295 1.00 0.00 H new ATOM 0 HA2 GLY A 640 -8.565 -2.147 8.648 1.00 0.00 H new ATOM 0 HA3 GLY A 640 -8.982 -0.529 9.174 1.00 0.00 H new ATOM 83 N PRO A 641 -6.319 -1.003 9.559 1.00 0.00 N ATOM 84 CA PRO A 641 -4.981 -0.859 10.138 1.00 0.00 C ATOM 85 C PRO A 641 -4.897 0.303 11.123 1.00 0.00 C ATOM 86 O PRO A 641 -4.152 0.249 12.101 1.00 0.00 O ATOM 87 CB PRO A 641 -4.094 -0.592 8.920 1.00 0.00 C ATOM 88 CG PRO A 641 -5.010 0.003 7.907 1.00 0.00 C ATOM 89 CD PRO A 641 -6.350 -0.641 8.132 1.00 0.00 C ATOM 0 HA PRO A 641 -4.688 -1.739 10.711 1.00 0.00 H new ATOM 0 HB2 PRO A 641 -3.279 0.089 9.165 1.00 0.00 H new ATOM 0 HB3 PRO A 641 -3.640 -1.512 8.551 1.00 0.00 H new ATOM 0 HG2 PRO A 641 -5.072 1.085 8.025 1.00 0.00 H new ATOM 0 HG3 PRO A 641 -4.650 -0.187 6.896 1.00 0.00 H new ATOM 0 HD2 PRO A 641 -7.168 0.044 7.909 1.00 0.00 H new ATOM 0 HD3 PRO A 641 -6.486 -1.517 7.498 1.00 0.00 H new ATOM 97 N LYS A 642 -5.667 1.353 10.858 1.00 0.00 N ATOM 98 CA LYS A 642 -5.682 2.528 11.721 1.00 0.00 C ATOM 99 C LYS A 642 -6.475 2.257 12.995 1.00 0.00 C ATOM 100 O LYS A 642 -6.950 1.143 13.216 1.00 0.00 O ATOM 101 CB LYS A 642 -6.282 3.724 10.978 1.00 0.00 C ATOM 102 CG LYS A 642 -5.585 5.039 11.279 1.00 0.00 C ATOM 103 CD LYS A 642 -5.744 6.029 10.137 1.00 0.00 C ATOM 104 CE LYS A 642 -5.575 7.463 10.615 1.00 0.00 C ATOM 105 NZ LYS A 642 -6.802 7.972 11.288 1.00 0.00 N ATOM 0 H LYS A 642 -6.289 1.414 10.052 1.00 0.00 H new ATOM 0 HA LYS A 642 -4.653 2.759 11.997 1.00 0.00 H new ATOM 0 HB2 LYS A 642 -6.236 3.535 9.905 1.00 0.00 H new ATOM 0 HB3 LYS A 642 -7.336 3.813 11.241 1.00 0.00 H new ATOM 0 HG2 LYS A 642 -5.995 5.468 12.193 1.00 0.00 H new ATOM 0 HG3 LYS A 642 -4.525 4.857 11.459 1.00 0.00 H new ATOM 0 HD2 LYS A 642 -5.008 5.814 9.362 1.00 0.00 H new ATOM 0 HD3 LYS A 642 -6.728 5.909 9.684 1.00 0.00 H new ATOM 0 HE2 LYS A 642 -4.733 7.519 11.305 1.00 0.00 H new ATOM 0 HE3 LYS A 642 -5.335 8.103 9.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 -6.646 8.952 11.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 -7.601 7.943 10.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 -7.017 7.377 12.113 1.00 0.00 H new ATOM 119 N ILE A 643 -6.616 3.283 13.828 1.00 0.00 N ATOM 120 CA ILE A 643 -7.354 3.154 15.079 1.00 0.00 C ATOM 121 C ILE A 643 -8.736 2.555 14.842 1.00 0.00 C ATOM 122 O ILE A 643 -9.471 2.963 13.943 1.00 0.00 O ATOM 123 CB ILE A 643 -7.511 4.516 15.782 1.00 0.00 C ATOM 124 CG1 ILE A 643 -6.140 5.151 16.023 1.00 0.00 C ATOM 125 CG2 ILE A 643 -8.262 4.350 17.094 1.00 0.00 C ATOM 126 CD1 ILE A 643 -6.210 6.502 16.699 1.00 0.00 C ATOM 0 H ILE A 643 -6.229 4.212 13.660 1.00 0.00 H new ATOM 0 HA ILE A 643 -6.777 2.487 15.720 1.00 0.00 H new ATOM 0 HB ILE A 643 -8.088 5.178 15.136 1.00 0.00 H new ATOM 0 HG12 ILE A 643 -5.540 4.478 16.635 1.00 0.00 H new ATOM 0 HG13 ILE A 643 -5.625 5.258 15.068 1.00 0.00 H new ATOM 0 HG21 ILE A 643 -8.365 5.320 17.579 1.00 0.00 H new ATOM 0 HG22 ILE A 643 -9.251 3.936 16.897 1.00 0.00 H new ATOM 0 HG23 ILE A 643 -7.709 3.675 17.747 1.00 0.00 H new ATOM 0 HD11 ILE A 643 -5.202 6.892 16.838 1.00 0.00 H new ATOM 0 HD12 ILE A 643 -6.783 7.190 16.078 1.00 0.00 H new ATOM 0 HD13 ILE A 643 -6.696 6.399 17.669 1.00 0.00 H new ATOM 138 N PRO A 644 -9.100 1.564 15.669 1.00 0.00 N ATOM 139 CA PRO A 644 -10.397 0.888 15.572 1.00 0.00 C ATOM 140 C PRO A 644 -11.554 1.791 15.986 1.00 0.00 C ATOM 141 O PRO A 644 -11.358 2.968 16.287 1.00 0.00 O ATOM 142 CB PRO A 644 -10.260 -0.286 16.545 1.00 0.00 C ATOM 143 CG PRO A 644 -9.232 0.156 17.529 1.00 0.00 C ATOM 144 CD PRO A 644 -8.274 1.027 16.764 1.00 0.00 C ATOM 0 HA PRO A 644 -10.624 0.587 14.549 1.00 0.00 H new ATOM 0 HB2 PRO A 644 -11.208 -0.507 17.035 1.00 0.00 H new ATOM 0 HB3 PRO A 644 -9.949 -1.194 16.029 1.00 0.00 H new ATOM 0 HG2 PRO A 644 -9.690 0.707 18.351 1.00 0.00 H new ATOM 0 HG3 PRO A 644 -8.717 -0.699 17.967 1.00 0.00 H new ATOM 0 HD2 PRO A 644 -7.868 1.823 17.389 1.00 0.00 H new ATOM 0 HD3 PRO A 644 -7.427 0.456 16.385 1.00 0.00 H new ATOM 152 N SER A 645 -12.760 1.231 16.001 1.00 0.00 N ATOM 153 CA SER A 645 -13.949 1.987 16.376 1.00 0.00 C ATOM 154 C SER A 645 -14.279 1.784 17.851 1.00 0.00 C ATOM 155 O SER A 645 -14.751 2.700 18.525 1.00 0.00 O ATOM 156 CB SER A 645 -15.140 1.567 15.512 1.00 0.00 C ATOM 157 OG SER A 645 -16.151 2.559 15.520 1.00 0.00 O ATOM 0 H SER A 645 -12.939 0.257 15.758 1.00 0.00 H new ATOM 0 HA SER A 645 -13.744 3.045 16.210 1.00 0.00 H new ATOM 0 HB2 SER A 645 -14.807 1.391 14.489 1.00 0.00 H new ATOM 0 HB3 SER A 645 -15.547 0.626 15.881 1.00 0.00 H new ATOM 0 HG SER A 645 -16.735 2.437 14.743 1.00 0.00 H new ATOM 163 N ILE A 646 -14.028 0.576 18.346 1.00 0.00 N ATOM 164 CA ILE A 646 -14.297 0.252 19.741 1.00 0.00 C ATOM 165 C ILE A 646 -13.666 1.278 20.676 1.00 0.00 C ATOM 166 O ILE A 646 -14.201 1.571 21.745 1.00 0.00 O ATOM 167 CB ILE A 646 -13.771 -1.149 20.105 1.00 0.00 C ATOM 168 CG1 ILE A 646 -14.268 -2.183 19.093 1.00 0.00 C ATOM 169 CG2 ILE A 646 -14.205 -1.528 21.514 1.00 0.00 C ATOM 170 CD1 ILE A 646 -13.158 -2.828 18.293 1.00 0.00 C ATOM 0 H ILE A 646 -13.639 -0.194 17.801 1.00 0.00 H new ATOM 0 HA ILE A 646 -15.380 0.269 19.865 1.00 0.00 H new ATOM 0 HB ILE A 646 -12.682 -1.132 20.073 1.00 0.00 H new ATOM 0 HG12 ILE A 646 -14.822 -2.959 19.621 1.00 0.00 H new ATOM 0 HG13 ILE A 646 -14.966 -1.702 18.408 1.00 0.00 H new ATOM 0 HG21 ILE A 646 -13.826 -2.521 21.757 1.00 0.00 H new ATOM 0 HG22 ILE A 646 -13.807 -0.804 22.225 1.00 0.00 H new ATOM 0 HG23 ILE A 646 -15.294 -1.532 21.571 1.00 0.00 H new ATOM 0 HD11 ILE A 646 -13.584 -3.550 17.596 1.00 0.00 H new ATOM 0 HD12 ILE A 646 -12.618 -2.062 17.737 1.00 0.00 H new ATOM 0 HD13 ILE A 646 -12.471 -3.338 18.969 1.00 0.00 H new ATOM 182 N ALA A 647 -12.526 1.823 20.264 1.00 0.00 N ATOM 183 CA ALA A 647 -11.824 2.820 21.063 1.00 0.00 C ATOM 184 C ALA A 647 -12.761 3.949 21.479 1.00 0.00 C ATOM 185 O ALA A 647 -12.567 4.580 22.519 1.00 0.00 O ATOM 186 CB ALA A 647 -10.637 3.375 20.290 1.00 0.00 C ATOM 0 H ALA A 647 -12.069 1.591 19.382 1.00 0.00 H new ATOM 0 HA ALA A 647 -11.459 2.334 21.968 1.00 0.00 H new ATOM 0 HB1 ALA A 647 -10.122 4.118 20.898 1.00 0.00 H new ATOM 0 HB2 ALA A 647 -9.949 2.565 20.048 1.00 0.00 H new ATOM 0 HB3 ALA A 647 -10.988 3.840 19.369 1.00 0.00 H new ATOM 192 N THR A 648 -13.777 4.201 20.660 1.00 0.00 N ATOM 193 CA THR A 648 -14.743 5.256 20.942 1.00 0.00 C ATOM 194 C THR A 648 -15.272 5.149 22.368 1.00 0.00 C ATOM 195 O THR A 648 -15.599 6.155 22.996 1.00 0.00 O ATOM 196 CB THR A 648 -15.929 5.208 19.961 1.00 0.00 C ATOM 197 OG1 THR A 648 -15.458 5.342 18.616 1.00 0.00 O ATOM 198 CG2 THR A 648 -16.929 6.314 20.267 1.00 0.00 C ATOM 0 H THR A 648 -13.952 3.689 19.796 1.00 0.00 H new ATOM 0 HA THR A 648 -14.220 6.205 20.821 1.00 0.00 H new ATOM 0 HB THR A 648 -16.429 4.246 20.076 1.00 0.00 H new ATOM 0 HG1 THR A 648 -15.118 4.479 18.301 1.00 0.00 H new ATOM 0 HG21 THR A 648 -17.758 6.260 19.561 1.00 0.00 H new ATOM 0 HG22 THR A 648 -17.308 6.192 21.282 1.00 0.00 H new ATOM 0 HG23 THR A 648 -16.438 7.283 20.177 1.00 0.00 H new ATOM 206 N GLY A 649 -15.353 3.922 22.874 1.00 0.00 N ATOM 207 CA GLY A 649 -15.844 3.708 24.223 1.00 0.00 C ATOM 208 C GLY A 649 -14.935 4.314 25.274 1.00 0.00 C ATOM 209 O GLY A 649 -15.399 4.766 26.320 1.00 0.00 O ATOM 0 H GLY A 649 -15.088 3.073 22.374 1.00 0.00 H new ATOM 0 HA2 GLY A 649 -16.840 4.140 24.316 1.00 0.00 H new ATOM 0 HA3 GLY A 649 -15.942 2.638 24.405 1.00 0.00 H new ATOM 213 N MET A 650 -13.635 4.321 24.996 1.00 0.00 N ATOM 214 CA MET A 650 -12.658 4.876 25.927 1.00 0.00 C ATOM 215 C MET A 650 -12.826 6.387 26.054 1.00 0.00 C ATOM 216 O MET A 650 -12.783 6.935 27.156 1.00 0.00 O ATOM 217 CB MET A 650 -11.238 4.547 25.465 1.00 0.00 C ATOM 218 CG MET A 650 -10.635 3.341 26.166 1.00 0.00 C ATOM 219 SD MET A 650 -9.955 3.748 27.786 1.00 0.00 S ATOM 220 CE MET A 650 -11.246 3.127 28.861 1.00 0.00 C ATOM 0 H MET A 650 -13.234 3.949 24.135 1.00 0.00 H new ATOM 0 HA MET A 650 -12.828 4.425 26.905 1.00 0.00 H new ATOM 0 HB2 MET A 650 -11.247 4.365 24.390 1.00 0.00 H new ATOM 0 HB3 MET A 650 -10.599 5.413 25.636 1.00 0.00 H new ATOM 0 HG2 MET A 650 -11.399 2.572 26.280 1.00 0.00 H new ATOM 0 HG3 MET A 650 -9.848 2.918 25.541 1.00 0.00 H new ATOM 0 HE1 MET A 650 -10.807 2.791 29.800 1.00 0.00 H new ATOM 0 HE2 MET A 650 -11.966 3.920 29.060 1.00 0.00 H new ATOM 0 HE3 MET A 650 -11.751 2.291 28.377 1.00 0.00 H new ATOM 230 N VAL A 651 -13.018 7.055 24.921 1.00 0.00 N ATOM 231 CA VAL A 651 -13.193 8.502 24.907 1.00 0.00 C ATOM 232 C VAL A 651 -14.488 8.906 25.604 1.00 0.00 C ATOM 233 O VAL A 651 -14.478 9.700 26.543 1.00 0.00 O ATOM 234 CB VAL A 651 -13.205 9.052 23.468 1.00 0.00 C ATOM 235 CG1 VAL A 651 -13.183 10.573 23.477 1.00 0.00 C ATOM 236 CG2 VAL A 651 -12.029 8.499 22.678 1.00 0.00 C ATOM 0 H VAL A 651 -13.056 6.617 24.001 1.00 0.00 H new ATOM 0 HA VAL A 651 -12.346 8.928 25.444 1.00 0.00 H new ATOM 0 HB VAL A 651 -14.125 8.729 22.981 1.00 0.00 H new ATOM 0 HG11 VAL A 651 -13.192 10.943 22.452 1.00 0.00 H new ATOM 0 HG12 VAL A 651 -14.060 10.946 24.005 1.00 0.00 H new ATOM 0 HG13 VAL A 651 -12.281 10.921 23.981 1.00 0.00 H new ATOM 0 HG21 VAL A 651 -12.052 8.897 21.664 1.00 0.00 H new ATOM 0 HG22 VAL A 651 -11.097 8.791 23.161 1.00 0.00 H new ATOM 0 HG23 VAL A 651 -12.094 7.412 22.642 1.00 0.00 H new ATOM 246 N GLY A 652 -15.603 8.352 25.136 1.00 0.00 N ATOM 247 CA GLY A 652 -16.891 8.666 25.726 1.00 0.00 C ATOM 248 C GLY A 652 -16.900 8.481 27.231 1.00 0.00 C ATOM 249 O GLY A 652 -17.445 9.307 27.961 1.00 0.00 O ATOM 0 H GLY A 652 -15.637 7.692 24.359 1.00 0.00 H new ATOM 0 HA2 GLY A 652 -17.155 9.697 25.488 1.00 0.00 H new ATOM 0 HA3 GLY A 652 -17.656 8.030 25.280 1.00 0.00 H new ATOM 253 N ALA A 653 -16.295 7.392 27.695 1.00 0.00 N ATOM 254 CA ALA A 653 -16.235 7.102 29.122 1.00 0.00 C ATOM 255 C ALA A 653 -15.500 8.205 29.877 1.00 0.00 C ATOM 256 O ALA A 653 -16.006 8.739 30.864 1.00 0.00 O ATOM 257 CB ALA A 653 -15.562 5.758 29.360 1.00 0.00 C ATOM 0 H ALA A 653 -15.840 6.697 27.103 1.00 0.00 H new ATOM 0 HA ALA A 653 -17.256 7.057 29.501 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -15.524 5.554 30.430 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -16.130 4.973 28.861 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -14.549 5.782 28.959 1.00 0.00 H new ATOM 263 N LEU A 654 -14.303 8.540 29.407 1.00 0.00 N ATOM 264 CA LEU A 654 -13.497 9.579 30.038 1.00 0.00 C ATOM 265 C LEU A 654 -14.262 10.897 30.102 1.00 0.00 C ATOM 266 O LEU A 654 -14.325 11.540 31.151 1.00 0.00 O ATOM 267 CB LEU A 654 -12.188 9.773 29.270 1.00 0.00 C ATOM 268 CG LEU A 654 -11.171 8.637 29.379 1.00 0.00 C ATOM 269 CD1 LEU A 654 -9.910 8.973 28.600 1.00 0.00 C ATOM 270 CD2 LEU A 654 -10.840 8.356 30.838 1.00 0.00 C ATOM 0 H LEU A 654 -13.870 8.107 28.591 1.00 0.00 H new ATOM 0 HA LEU A 654 -13.271 9.261 31.056 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -12.427 9.920 28.217 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -11.717 10.691 29.621 1.00 0.00 H new ATOM 0 HG LEU A 654 -11.611 7.738 28.947 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -9.198 8.153 28.689 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -10.160 9.124 27.550 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -9.466 9.884 29.001 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -10.115 7.545 30.897 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -10.420 9.252 31.295 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -11.748 8.070 31.369 1.00 0.00 H new ATOM 282 N LEU A 655 -14.844 11.294 28.976 1.00 0.00 N ATOM 283 CA LEU A 655 -15.608 12.535 28.905 1.00 0.00 C ATOM 284 C LEU A 655 -16.682 12.576 29.987 1.00 0.00 C ATOM 285 O LEU A 655 -16.713 13.490 30.811 1.00 0.00 O ATOM 286 CB LEU A 655 -16.252 12.682 27.525 1.00 0.00 C ATOM 287 CG LEU A 655 -15.427 13.428 26.476 1.00 0.00 C ATOM 288 CD1 LEU A 655 -14.585 12.454 25.667 1.00 0.00 C ATOM 289 CD2 LEU A 655 -16.335 14.238 25.562 1.00 0.00 C ATOM 0 H LEU A 655 -14.802 10.775 28.099 1.00 0.00 H new ATOM 0 HA LEU A 655 -14.921 13.365 29.069 1.00 0.00 H new ATOM 0 HB2 LEU A 655 -16.475 11.686 27.142 1.00 0.00 H new ATOM 0 HB3 LEU A 655 -17.205 13.198 27.644 1.00 0.00 H new ATOM 0 HG LEU A 655 -14.756 14.115 26.991 1.00 0.00 H new ATOM 0 HD11 LEU A 655 -14.005 13.003 24.926 1.00 0.00 H new ATOM 0 HD12 LEU A 655 -13.908 11.918 26.333 1.00 0.00 H new ATOM 0 HD13 LEU A 655 -15.237 11.742 25.162 1.00 0.00 H new ATOM 0 HD21 LEU A 655 -15.731 14.763 24.821 1.00 0.00 H new ATOM 0 HD22 LEU A 655 -17.031 13.570 25.055 1.00 0.00 H new ATOM 0 HD23 LEU A 655 -16.894 14.963 26.154 1.00 0.00 H new ATOM 301 N LEU A 656 -17.560 11.579 29.980 1.00 0.00 N ATOM 302 CA LEU A 656 -18.635 11.499 30.962 1.00 0.00 C ATOM 303 C LEU A 656 -18.075 11.438 32.380 1.00 0.00 C ATOM 304 O LEU A 656 -18.587 12.090 33.290 1.00 0.00 O ATOM 305 CB LEU A 656 -19.509 10.273 30.694 1.00 0.00 C ATOM 306 CG LEU A 656 -20.704 10.490 29.765 1.00 0.00 C ATOM 307 CD1 LEU A 656 -20.463 9.823 28.420 1.00 0.00 C ATOM 308 CD2 LEU A 656 -21.979 9.960 30.405 1.00 0.00 C ATOM 0 H LEU A 656 -17.548 10.815 29.305 1.00 0.00 H new ATOM 0 HA LEU A 656 -19.244 12.398 30.870 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -18.881 9.490 30.268 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -19.880 9.900 31.649 1.00 0.00 H new ATOM 0 HG LEU A 656 -20.822 11.561 29.600 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -21.324 9.988 27.772 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -19.573 10.249 27.957 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -20.319 8.752 28.565 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -22.820 10.123 29.730 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -21.872 8.893 30.600 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -22.160 10.484 31.343 1.00 0.00 H new ATOM 320 N LEU A 657 -17.019 10.652 32.559 1.00 0.00 N ATOM 321 CA LEU A 657 -16.386 10.507 33.865 1.00 0.00 C ATOM 322 C LEU A 657 -16.115 11.870 34.494 1.00 0.00 C ATOM 323 O LEU A 657 -16.444 12.105 35.657 1.00 0.00 O ATOM 324 CB LEU A 657 -15.078 9.723 33.736 1.00 0.00 C ATOM 325 CG LEU A 657 -15.192 8.203 33.859 1.00 0.00 C ATOM 326 CD1 LEU A 657 -13.870 7.539 33.508 1.00 0.00 C ATOM 327 CD2 LEU A 657 -15.630 7.813 35.264 1.00 0.00 C ATOM 0 H LEU A 657 -16.583 10.105 31.816 1.00 0.00 H new ATOM 0 HA LEU A 657 -17.069 9.958 34.513 1.00 0.00 H new ATOM 0 HB2 LEU A 657 -14.631 9.957 32.770 1.00 0.00 H new ATOM 0 HB3 LEU A 657 -14.388 10.079 34.501 1.00 0.00 H new ATOM 0 HG LEU A 657 -15.948 7.856 33.155 1.00 0.00 H new ATOM 0 HD11 LEU A 657 -13.970 6.458 33.601 1.00 0.00 H new ATOM 0 HD12 LEU A 657 -13.597 7.791 32.483 1.00 0.00 H new ATOM 0 HD13 LEU A 657 -13.094 7.891 34.188 1.00 0.00 H new ATOM 0 HD21 LEU A 657 -15.706 6.728 35.333 1.00 0.00 H new ATOM 0 HD22 LEU A 657 -14.897 8.172 35.986 1.00 0.00 H new ATOM 0 HD23 LEU A 657 -16.601 8.259 35.479 1.00 0.00 H new ATOM 339 N LEU A 658 -15.516 12.765 33.716 1.00 0.00 N ATOM 340 CA LEU A 658 -15.203 14.107 34.196 1.00 0.00 C ATOM 341 C LEU A 658 -16.478 14.902 34.461 1.00 0.00 C ATOM 342 O LEU A 658 -16.566 15.646 35.437 1.00 0.00 O ATOM 343 CB LEU A 658 -14.331 14.843 33.177 1.00 0.00 C ATOM 344 CG LEU A 658 -12.821 14.670 33.337 1.00 0.00 C ATOM 345 CD1 LEU A 658 -12.365 15.187 34.693 1.00 0.00 C ATOM 346 CD2 LEU A 658 -12.429 13.210 33.161 1.00 0.00 C ATOM 0 H LEU A 658 -15.238 12.586 32.751 1.00 0.00 H new ATOM 0 HA LEU A 658 -14.655 14.013 35.133 1.00 0.00 H new ATOM 0 HB2 LEU A 658 -14.611 14.507 32.179 1.00 0.00 H new ATOM 0 HB3 LEU A 658 -14.562 15.907 33.232 1.00 0.00 H new ATOM 0 HG LEU A 658 -12.324 15.254 32.563 1.00 0.00 H new ATOM 0 HD11 LEU A 658 -11.287 15.056 34.789 1.00 0.00 H new ATOM 0 HD12 LEU A 658 -12.611 16.245 34.780 1.00 0.00 H new ATOM 0 HD13 LEU A 658 -12.870 14.631 35.483 1.00 0.00 H new ATOM 0 HD21 LEU A 658 -11.350 13.106 33.278 1.00 0.00 H new ATOM 0 HD22 LEU A 658 -12.936 12.604 33.912 1.00 0.00 H new ATOM 0 HD23 LEU A 658 -12.720 12.873 32.166 1.00 0.00 H new ATOM 358 N VAL A 659 -17.464 14.737 33.585 1.00 0.00 N ATOM 359 CA VAL A 659 -18.736 15.436 33.726 1.00 0.00 C ATOM 360 C VAL A 659 -19.437 15.047 35.023 1.00 0.00 C ATOM 361 O VAL A 659 -19.948 15.903 35.745 1.00 0.00 O ATOM 362 CB VAL A 659 -19.673 15.140 32.540 1.00 0.00 C ATOM 363 CG1 VAL A 659 -20.893 16.048 32.584 1.00 0.00 C ATOM 364 CG2 VAL A 659 -18.930 15.295 31.222 1.00 0.00 C ATOM 0 H VAL A 659 -17.407 14.126 32.771 1.00 0.00 H new ATOM 0 HA VAL A 659 -18.511 16.502 33.745 1.00 0.00 H new ATOM 0 HB VAL A 659 -20.015 14.108 32.618 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -21.544 15.825 31.738 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -21.437 15.882 33.514 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -20.574 17.089 32.531 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -19.608 15.082 30.395 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -18.557 16.315 31.132 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -18.092 14.599 31.193 1.00 0.00 H new ATOM 374 N VAL A 660 -19.456 13.750 35.313 1.00 0.00 N ATOM 375 CA VAL A 660 -20.092 13.247 36.524 1.00 0.00 C ATOM 376 C VAL A 660 -19.392 13.772 37.772 1.00 0.00 C ATOM 377 O VAL A 660 -20.040 14.141 38.751 1.00 0.00 O ATOM 378 CB VAL A 660 -20.094 11.707 36.559 1.00 0.00 C ATOM 379 CG1 VAL A 660 -20.757 11.202 37.831 1.00 0.00 C ATOM 380 CG2 VAL A 660 -20.789 11.147 35.327 1.00 0.00 C ATOM 0 H VAL A 660 -19.038 13.029 34.725 1.00 0.00 H new ATOM 0 HA VAL A 660 -21.122 13.604 36.512 1.00 0.00 H new ATOM 0 HB VAL A 660 -19.061 11.360 36.554 1.00 0.00 H new ATOM 0 HG11 VAL A 660 -20.749 10.112 37.838 1.00 0.00 H new ATOM 0 HG12 VAL A 660 -20.211 11.574 38.698 1.00 0.00 H new ATOM 0 HG13 VAL A 660 -21.787 11.557 37.870 1.00 0.00 H new ATOM 0 HG21 VAL A 660 -20.781 10.058 35.368 1.00 0.00 H new ATOM 0 HG22 VAL A 660 -21.819 11.502 35.298 1.00 0.00 H new ATOM 0 HG23 VAL A 660 -20.265 11.480 34.431 1.00 0.00 H new ATOM 390 N ALA A 661 -18.064 13.803 37.729 1.00 0.00 N ATOM 391 CA ALA A 661 -17.275 14.286 38.856 1.00 0.00 C ATOM 392 C ALA A 661 -17.621 15.733 39.189 1.00 0.00 C ATOM 393 O ALA A 661 -17.726 16.103 40.359 1.00 0.00 O ATOM 394 CB ALA A 661 -15.789 14.152 38.555 1.00 0.00 C ATOM 0 H ALA A 661 -17.512 13.500 36.927 1.00 0.00 H new ATOM 0 HA ALA A 661 -17.516 13.674 39.725 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -15.211 14.516 39.405 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -15.547 13.105 38.374 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -15.543 14.739 37.670 1.00 0.00 H new ATOM 400 N LEU A 662 -17.796 16.547 38.154 1.00 0.00 N ATOM 401 CA LEU A 662 -18.130 17.956 38.337 1.00 0.00 C ATOM 402 C LEU A 662 -19.521 18.111 38.942 1.00 0.00 C ATOM 403 O LEU A 662 -19.748 18.973 39.790 1.00 0.00 O ATOM 404 CB LEU A 662 -18.057 18.695 37.000 1.00 0.00 C ATOM 405 CG LEU A 662 -16.708 19.330 36.657 1.00 0.00 C ATOM 406 CD1 LEU A 662 -15.624 18.267 36.570 1.00 0.00 C ATOM 407 CD2 LEU A 662 -16.802 20.107 35.352 1.00 0.00 C ATOM 0 H LEU A 662 -17.712 16.256 37.180 1.00 0.00 H new ATOM 0 HA LEU A 662 -17.405 18.390 39.025 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -18.319 17.996 36.206 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -18.815 19.478 36.998 1.00 0.00 H new ATOM 0 HG LEU A 662 -16.442 20.026 37.453 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -14.672 18.738 36.325 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -15.540 17.754 37.528 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -15.883 17.546 35.794 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -15.834 20.552 35.123 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -17.091 19.432 34.546 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -17.549 20.894 35.450 1.00 0.00 H new ATOM 419 N GLY A 663 -20.451 17.269 38.500 1.00 0.00 N ATOM 420 CA GLY A 663 -21.808 17.328 39.011 1.00 0.00 C ATOM 421 C GLY A 663 -21.886 17.004 40.489 1.00 0.00 C ATOM 422 O GLY A 663 -22.508 17.736 41.260 1.00 0.00 O ATOM 0 H GLY A 663 -20.289 16.548 37.797 1.00 0.00 H new ATOM 0 HA2 GLY A 663 -22.215 18.325 38.839 1.00 0.00 H new ATOM 0 HA3 GLY A 663 -22.433 16.629 38.456 1.00 0.00 H new ATOM 426 N ILE A 664 -21.256 15.903 40.886 1.00 0.00 N ATOM 427 CA ILE A 664 -21.258 15.484 42.282 1.00 0.00 C ATOM 428 C ILE A 664 -20.643 16.553 43.178 1.00 0.00 C ATOM 429 O ILE A 664 -21.271 17.019 44.128 1.00 0.00 O ATOM 430 CB ILE A 664 -20.488 14.164 42.474 1.00 0.00 C ATOM 431 CG1 ILE A 664 -21.006 13.100 41.504 1.00 0.00 C ATOM 432 CG2 ILE A 664 -20.612 13.683 43.912 1.00 0.00 C ATOM 433 CD1 ILE A 664 -19.925 12.180 40.983 1.00 0.00 C ATOM 0 H ILE A 664 -20.738 15.286 40.261 1.00 0.00 H new ATOM 0 HA ILE A 664 -22.300 15.332 42.565 1.00 0.00 H new ATOM 0 HB ILE A 664 -19.434 14.341 42.260 1.00 0.00 H new ATOM 0 HG12 ILE A 664 -21.769 12.504 42.005 1.00 0.00 H new ATOM 0 HG13 ILE A 664 -21.490 13.593 40.661 1.00 0.00 H new ATOM 0 HG21 ILE A 664 -20.063 12.749 44.032 1.00 0.00 H new ATOM 0 HG22 ILE A 664 -20.200 14.436 44.584 1.00 0.00 H new ATOM 0 HG23 ILE A 664 -21.663 13.519 44.152 1.00 0.00 H new ATOM 0 HD11 ILE A 664 -20.364 11.452 40.301 1.00 0.00 H new ATOM 0 HD12 ILE A 664 -19.173 12.765 40.453 1.00 0.00 H new ATOM 0 HD13 ILE A 664 -19.457 11.659 41.818 1.00 0.00 H new ATOM 445 N GLY A 665 -19.409 16.941 42.868 1.00 0.00 N ATOM 446 CA GLY A 665 -18.730 17.954 43.653 1.00 0.00 C ATOM 447 C GLY A 665 -19.589 19.181 43.884 1.00 0.00 C ATOM 448 O GLY A 665 -19.905 19.522 45.025 1.00 0.00 O ATOM 0 H GLY A 665 -18.868 16.571 42.086 1.00 0.00 H new ATOM 0 HA2 GLY A 665 -18.441 17.530 44.615 1.00 0.00 H new ATOM 0 HA3 GLY A 665 -17.811 18.248 43.145 1.00 0.00 H new ATOM 452 N LEU A 666 -19.968 19.849 42.800 1.00 0.00 N ATOM 453 CA LEU A 666 -20.796 21.047 42.889 1.00 0.00 C ATOM 454 C LEU A 666 -22.038 20.789 43.736 1.00 0.00 C ATOM 455 O LEU A 666 -22.522 21.680 44.435 1.00 0.00 O ATOM 456 CB LEU A 666 -21.206 21.513 41.491 1.00 0.00 C ATOM 457 CG LEU A 666 -20.253 22.491 40.803 1.00 0.00 C ATOM 458 CD1 LEU A 666 -20.012 23.709 41.682 1.00 0.00 C ATOM 459 CD2 LEU A 666 -18.936 21.805 40.467 1.00 0.00 C ATOM 0 H LEU A 666 -19.715 19.581 41.849 1.00 0.00 H new ATOM 0 HA LEU A 666 -20.208 21.830 43.368 1.00 0.00 H new ATOM 0 HB2 LEU A 666 -21.315 20.635 40.855 1.00 0.00 H new ATOM 0 HB3 LEU A 666 -22.188 21.981 41.559 1.00 0.00 H new ATOM 0 HG LEU A 666 -20.714 22.825 39.873 1.00 0.00 H new ATOM 0 HD11 LEU A 666 -19.331 24.394 41.176 1.00 0.00 H new ATOM 0 HD12 LEU A 666 -20.959 24.213 41.872 1.00 0.00 H new ATOM 0 HD13 LEU A 666 -19.572 23.394 42.628 1.00 0.00 H new ATOM 0 HD21 LEU A 666 -18.270 22.516 39.978 1.00 0.00 H new ATOM 0 HD22 LEU A 666 -18.470 21.443 41.383 1.00 0.00 H new ATOM 0 HD23 LEU A 666 -19.124 20.965 39.799 1.00 0.00 H new ATOM 471 N PHE A 667 -22.548 19.564 43.671 1.00 0.00 N ATOM 472 CA PHE A 667 -23.733 19.188 44.433 1.00 0.00 C ATOM 473 C PHE A 667 -23.469 19.285 45.933 1.00 0.00 C ATOM 474 O PHE A 667 -24.303 19.783 46.690 1.00 0.00 O ATOM 475 CB PHE A 667 -24.168 17.766 44.072 1.00 0.00 C ATOM 476 CG PHE A 667 -25.638 17.522 44.262 1.00 0.00 C ATOM 477 CD1 PHE A 667 -26.573 18.382 43.710 1.00 0.00 C ATOM 478 CD2 PHE A 667 -26.084 16.433 44.994 1.00 0.00 C ATOM 479 CE1 PHE A 667 -27.927 18.160 43.883 1.00 0.00 C ATOM 480 CE2 PHE A 667 -27.436 16.206 45.169 1.00 0.00 C ATOM 481 CZ PHE A 667 -28.358 17.071 44.614 1.00 0.00 C ATOM 0 H PHE A 667 -22.159 18.815 43.099 1.00 0.00 H new ATOM 0 HA PHE A 667 -24.534 19.882 44.177 1.00 0.00 H new ATOM 0 HB2 PHE A 667 -23.906 17.567 43.033 1.00 0.00 H new ATOM 0 HB3 PHE A 667 -23.608 17.057 44.683 1.00 0.00 H new ATOM 0 HD1 PHE A 667 -26.241 19.236 43.138 1.00 0.00 H new ATOM 0 HD2 PHE A 667 -25.367 15.754 45.432 1.00 0.00 H new ATOM 0 HE1 PHE A 667 -28.646 18.838 43.447 1.00 0.00 H new ATOM 0 HE2 PHE A 667 -27.771 15.352 45.740 1.00 0.00 H new ATOM 0 HZ PHE A 667 -29.415 16.896 44.752 1.00 0.00 H new ATOM 491 N MET A 668 -22.303 18.806 46.355 1.00 0.00 N ATOM 492 CA MET A 668 -21.928 18.840 47.764 1.00 0.00 C ATOM 493 C MET A 668 -21.514 20.247 48.183 1.00 0.00 C ATOM 494 O MET A 668 -21.926 20.738 49.234 1.00 0.00 O ATOM 495 CB MET A 668 -20.787 17.858 48.033 1.00 0.00 C ATOM 496 CG MET A 668 -21.053 16.457 47.507 1.00 0.00 C ATOM 497 SD MET A 668 -22.552 15.729 48.196 1.00 0.00 S ATOM 498 CE MET A 668 -22.526 14.111 47.430 1.00 0.00 C ATOM 0 H MET A 668 -21.602 18.390 45.742 1.00 0.00 H new ATOM 0 HA MET A 668 -22.797 18.546 48.353 1.00 0.00 H new ATOM 0 HB2 MET A 668 -19.874 18.241 47.577 1.00 0.00 H new ATOM 0 HB3 MET A 668 -20.609 17.806 49.107 1.00 0.00 H new ATOM 0 HG2 MET A 668 -21.136 16.491 46.421 1.00 0.00 H new ATOM 0 HG3 MET A 668 -20.202 15.817 47.742 1.00 0.00 H new ATOM 0 HE1 MET A 668 -23.393 13.539 47.759 1.00 0.00 H new ATOM 0 HE2 MET A 668 -22.554 14.221 46.346 1.00 0.00 H new ATOM 0 HE3 MET A 668 -21.615 13.587 47.718 1.00 0.00 H new ATOM 508 N ARG A 669 -20.697 20.890 47.354 1.00 0.00 N ATOM 509 CA ARG A 669 -20.227 22.240 47.640 1.00 0.00 C ATOM 510 C ARG A 669 -21.399 23.208 47.773 1.00 0.00 C ATOM 511 O ARG A 669 -21.404 24.076 48.646 1.00 0.00 O ATOM 512 CB ARG A 669 -19.280 22.717 46.538 1.00 0.00 C ATOM 513 CG ARG A 669 -17.969 21.949 46.486 1.00 0.00 C ATOM 514 CD ARG A 669 -16.868 22.769 45.831 1.00 0.00 C ATOM 515 NE ARG A 669 -16.174 23.620 46.793 1.00 0.00 N ATOM 516 CZ ARG A 669 -15.389 23.151 47.757 1.00 0.00 C ATOM 517 NH1 ARG A 669 -15.200 21.845 47.886 1.00 0.00 N ATOM 518 NH2 ARG A 669 -14.791 23.989 48.594 1.00 0.00 N ATOM 0 H ARG A 669 -20.347 20.498 46.480 1.00 0.00 H new ATOM 0 HA ARG A 669 -19.689 22.217 48.588 1.00 0.00 H new ATOM 0 HB2 ARG A 669 -19.782 22.627 45.575 1.00 0.00 H new ATOM 0 HB3 ARG A 669 -19.066 23.775 46.688 1.00 0.00 H new ATOM 0 HG2 ARG A 669 -17.667 21.674 47.497 1.00 0.00 H new ATOM 0 HG3 ARG A 669 -18.111 21.021 45.932 1.00 0.00 H new ATOM 0 HD2 ARG A 669 -16.151 22.099 45.356 1.00 0.00 H new ATOM 0 HD3 ARG A 669 -17.297 23.388 45.043 1.00 0.00 H new ATOM 0 HE ARG A 669 -16.299 24.630 46.721 1.00 0.00 H new ATOM 0 HH11 ARG A 669 -15.658 21.198 47.244 1.00 0.00 H new ATOM 0 HH12 ARG A 669 -14.597 21.488 48.627 1.00 0.00 H new ATOM 0 HH21 ARG A 669 -14.934 24.994 48.498 1.00 0.00 H new ATOM 0 HH22 ARG A 669 -14.189 23.628 49.334 1.00 0.00 H new ATOM 532 N ARG A 670 -22.389 23.052 46.901 1.00 0.00 N ATOM 533 CA ARG A 670 -23.566 23.913 46.919 1.00 0.00 C ATOM 534 C ARG A 670 -24.217 23.914 48.299 1.00 0.00 C ATOM 535 O ARG A 670 -24.599 24.964 48.815 1.00 0.00 O ATOM 536 CB ARG A 670 -24.577 23.454 45.867 1.00 0.00 C ATOM 537 CG ARG A 670 -24.334 24.049 44.489 1.00 0.00 C ATOM 538 CD ARG A 670 -24.652 25.536 44.461 1.00 0.00 C ATOM 539 NE ARG A 670 -26.053 25.790 44.133 1.00 0.00 N ATOM 540 CZ ARG A 670 -26.648 26.964 44.310 1.00 0.00 C ATOM 541 NH1 ARG A 670 -25.967 27.987 44.809 1.00 0.00 N ATOM 542 NH2 ARG A 670 -27.926 27.117 43.988 1.00 0.00 N ATOM 0 H ARG A 670 -22.400 22.338 46.173 1.00 0.00 H new ATOM 0 HA ARG A 670 -23.246 24.928 46.686 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -24.545 22.367 45.795 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -25.580 23.723 46.198 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -23.294 23.893 44.202 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -24.949 23.530 43.754 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -24.422 25.974 45.432 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -24.013 26.030 43.729 1.00 0.00 H new ATOM 0 HE ARG A 670 -26.604 25.024 43.747 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -24.984 27.873 45.058 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -26.426 28.888 44.944 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -28.453 26.332 43.604 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -28.382 28.019 44.124 1.00 0.00 H new ATOM 556 N ARG A 671 -24.340 22.730 48.891 1.00 0.00 N ATOM 557 CA ARG A 671 -24.947 22.594 50.209 1.00 0.00 C ATOM 558 C ARG A 671 -24.263 23.511 51.219 1.00 0.00 C ATOM 559 O ARG A 671 -23.119 23.923 51.024 1.00 0.00 O ATOM 560 CB ARG A 671 -24.864 21.142 50.685 1.00 0.00 C ATOM 561 CG ARG A 671 -26.221 20.509 50.946 1.00 0.00 C ATOM 562 CD ARG A 671 -26.189 19.007 50.712 1.00 0.00 C ATOM 563 NE ARG A 671 -26.054 18.262 51.961 1.00 0.00 N ATOM 564 CZ ARG A 671 -27.059 18.053 52.805 1.00 0.00 C ATOM 565 NH1 ARG A 671 -28.266 18.532 52.535 1.00 0.00 N ATOM 566 NH2 ARG A 671 -26.857 17.365 53.921 1.00 0.00 N ATOM 0 H ARG A 671 -24.027 21.851 48.478 1.00 0.00 H new ATOM 0 HA ARG A 671 -25.995 22.884 50.131 1.00 0.00 H new ATOM 0 HB2 ARG A 671 -24.335 20.552 49.936 1.00 0.00 H new ATOM 0 HB3 ARG A 671 -24.272 21.101 51.599 1.00 0.00 H new ATOM 0 HG2 ARG A 671 -26.527 20.712 51.972 1.00 0.00 H new ATOM 0 HG3 ARG A 671 -26.967 20.964 50.295 1.00 0.00 H new ATOM 0 HD2 ARG A 671 -27.103 18.700 50.203 1.00 0.00 H new ATOM 0 HD3 ARG A 671 -25.358 18.761 50.051 1.00 0.00 H new ATOM 0 HE ARG A 671 -25.138 17.881 52.198 1.00 0.00 H new ATOM 0 HH11 ARG A 671 -28.424 19.062 51.678 1.00 0.00 H new ATOM 0 HH12 ARG A 671 -29.036 18.370 53.184 1.00 0.00 H new ATOM 0 HH21 ARG A 671 -25.930 16.996 54.132 1.00 0.00 H new ATOM 0 HH22 ARG A 671 -27.629 17.205 54.568 1.00 0.00 H new ATOM 580 N HIS A 672 -24.972 23.827 52.299 1.00 0.00 N ATOM 581 CA HIS A 672 -24.433 24.695 53.340 1.00 0.00 C ATOM 582 C HIS A 672 -23.550 23.906 54.302 1.00 0.00 C ATOM 583 O HIS A 672 -23.481 22.679 54.231 1.00 0.00 O ATOM 584 CB HIS A 672 -25.569 25.370 54.109 1.00 0.00 C ATOM 585 CG HIS A 672 -25.954 26.708 53.557 1.00 0.00 C ATOM 586 ND1 HIS A 672 -25.353 27.885 53.951 1.00 0.00 N ATOM 587 CD2 HIS A 672 -26.884 27.051 52.636 1.00 0.00 C ATOM 588 CE1 HIS A 672 -25.898 28.895 53.296 1.00 0.00 C ATOM 589 NE2 HIS A 672 -26.830 28.416 52.491 1.00 0.00 N ATOM 0 H HIS A 672 -25.920 23.495 52.476 1.00 0.00 H new ATOM 0 HA HIS A 672 -23.823 25.461 52.861 1.00 0.00 H new ATOM 0 HB2 HIS A 672 -26.442 24.717 54.099 1.00 0.00 H new ATOM 0 HB3 HIS A 672 -25.271 25.488 55.151 1.00 0.00 H new ATOM 0 HD2 HIS A 672 -27.546 26.377 52.112 1.00 0.00 H new ATOM 0 HE1 HIS A 672 -25.628 29.935 53.401 1.00 0.00 H new ATOM 0 HE2 HIS A 672 -27.414 28.969 51.864 1.00 0.00 H new ATOM 597 N ILE A 673 -22.876 24.619 55.198 1.00 0.00 N ATOM 598 CA ILE A 673 -21.998 23.986 56.174 1.00 0.00 C ATOM 599 C ILE A 673 -22.401 24.354 57.597 1.00 0.00 C ATOM 600 O ILE A 673 -22.229 23.565 58.527 1.00 0.00 O ATOM 601 CB ILE A 673 -20.527 24.384 55.949 1.00 0.00 C ATOM 602 CG1 ILE A 673 -20.302 25.840 56.361 1.00 0.00 C ATOM 603 CG2 ILE A 673 -20.137 24.172 54.494 1.00 0.00 C ATOM 604 CD1 ILE A 673 -18.876 26.308 56.171 1.00 0.00 C ATOM 0 H ILE A 673 -22.921 25.636 55.268 1.00 0.00 H new ATOM 0 HA ILE A 673 -22.100 22.909 56.038 1.00 0.00 H new ATOM 0 HB ILE A 673 -19.895 23.749 56.569 1.00 0.00 H new ATOM 0 HG12 ILE A 673 -20.966 26.480 55.781 1.00 0.00 H new ATOM 0 HG13 ILE A 673 -20.579 25.960 57.408 1.00 0.00 H new ATOM 0 HG21 ILE A 673 -19.095 24.458 54.351 1.00 0.00 H new ATOM 0 HG22 ILE A 673 -20.264 23.122 54.233 1.00 0.00 H new ATOM 0 HG23 ILE A 673 -20.772 24.785 53.854 1.00 0.00 H new ATOM 0 HD11 ILE A 673 -18.790 27.349 56.483 1.00 0.00 H new ATOM 0 HD12 ILE A 673 -18.208 25.692 56.773 1.00 0.00 H new ATOM 0 HD13 ILE A 673 -18.601 26.221 55.120 1.00 0.00 H new ATOM 616 N VAL A 674 -22.940 25.558 57.761 1.00 0.00 N ATOM 617 CA VAL A 674 -23.371 26.031 59.071 1.00 0.00 C ATOM 618 C VAL A 674 -24.667 25.352 59.502 1.00 0.00 C ATOM 619 O VAL A 674 -25.249 24.569 58.750 1.00 0.00 O ATOM 620 CB VAL A 674 -23.578 27.557 59.077 1.00 0.00 C ATOM 621 CG1 VAL A 674 -22.283 28.273 58.724 1.00 0.00 C ATOM 622 CG2 VAL A 674 -24.692 27.947 58.117 1.00 0.00 C ATOM 0 H VAL A 674 -23.089 26.224 57.003 1.00 0.00 H new ATOM 0 HA VAL A 674 -22.579 25.776 59.775 1.00 0.00 H new ATOM 0 HB VAL A 674 -23.872 27.863 60.081 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -22.449 29.350 58.733 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -21.515 28.018 59.454 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -21.956 27.965 57.731 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -24.825 29.029 58.134 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -24.430 27.629 57.108 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -25.620 27.463 58.421 1.00 0.00 H new ATOM 632 N ARG A 675 -25.113 25.657 60.716 1.00 0.00 N ATOM 633 CA ARG A 675 -26.340 25.075 61.247 1.00 0.00 C ATOM 634 C ARG A 675 -27.564 25.641 60.532 1.00 0.00 C ATOM 635 O ARG A 675 -27.583 26.807 60.138 1.00 0.00 O ATOM 636 CB ARG A 675 -26.447 25.341 62.750 1.00 0.00 C ATOM 637 CG ARG A 675 -26.568 26.815 63.101 1.00 0.00 C ATOM 638 CD ARG A 675 -28.022 27.256 63.158 1.00 0.00 C ATOM 639 NE ARG A 675 -28.243 28.282 64.173 1.00 0.00 N ATOM 640 CZ ARG A 675 -29.447 28.642 64.605 1.00 0.00 C ATOM 641 NH1 ARG A 675 -30.532 28.060 64.113 1.00 0.00 N ATOM 642 NH2 ARG A 675 -29.567 29.585 65.531 1.00 0.00 N ATOM 0 H ARG A 675 -24.644 26.303 61.350 1.00 0.00 H new ATOM 0 HA ARG A 675 -26.305 23.999 61.076 1.00 0.00 H new ATOM 0 HB2 ARG A 675 -27.314 24.810 63.143 1.00 0.00 H new ATOM 0 HB3 ARG A 675 -25.569 24.929 63.247 1.00 0.00 H new ATOM 0 HG2 ARG A 675 -26.092 27.001 64.064 1.00 0.00 H new ATOM 0 HG3 ARG A 675 -26.034 27.411 62.361 1.00 0.00 H new ATOM 0 HD2 ARG A 675 -28.323 27.640 62.183 1.00 0.00 H new ATOM 0 HD3 ARG A 675 -28.654 26.394 63.370 1.00 0.00 H new ATOM 0 HE ARG A 675 -27.428 28.748 64.572 1.00 0.00 H new ATOM 0 HH11 ARG A 675 -30.443 27.334 63.402 1.00 0.00 H new ATOM 0 HH12 ARG A 675 -31.455 28.338 64.446 1.00 0.00 H new ATOM 0 HH21 ARG A 675 -28.734 30.034 65.912 1.00 0.00 H new ATOM 0 HH22 ARG A 675 -30.492 29.860 65.862 1.00 0.00 H new ATOM 656 N LYS A 676 -28.584 24.806 60.367 1.00 0.00 N ATOM 657 CA LYS A 676 -29.813 25.222 59.700 1.00 0.00 C ATOM 658 C LYS A 676 -31.019 24.485 60.274 1.00 0.00 C ATOM 659 O LYS A 676 -30.931 23.306 60.620 1.00 0.00 O ATOM 660 CB LYS A 676 -29.713 24.964 58.195 1.00 0.00 C ATOM 661 CG LYS A 676 -29.470 23.507 57.842 1.00 0.00 C ATOM 662 CD LYS A 676 -28.826 23.364 56.473 1.00 0.00 C ATOM 663 CE LYS A 676 -29.023 21.966 55.907 1.00 0.00 C ATOM 664 NZ LYS A 676 -28.544 20.915 56.847 1.00 0.00 N ATOM 0 H LYS A 676 -28.584 23.837 60.686 1.00 0.00 H new ATOM 0 HA LYS A 676 -29.947 26.290 59.871 1.00 0.00 H new ATOM 0 HB2 LYS A 676 -30.634 25.296 57.716 1.00 0.00 H new ATOM 0 HB3 LYS A 676 -28.904 25.568 57.784 1.00 0.00 H new ATOM 0 HG2 LYS A 676 -28.828 23.051 58.596 1.00 0.00 H new ATOM 0 HG3 LYS A 676 -30.416 22.965 57.858 1.00 0.00 H new ATOM 0 HD2 LYS A 676 -29.254 24.098 55.790 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -27.760 23.581 56.547 1.00 0.00 H new ATOM 0 HE2 LYS A 676 -30.080 21.807 55.692 1.00 0.00 H new ATOM 0 HE3 LYS A 676 -28.488 21.878 54.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 -28.553 19.991 56.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -27.575 21.138 57.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 -29.169 20.881 57.677 1.00 0.00 H new ATOM 678 N ARG A 677 -32.144 25.185 60.370 1.00 0.00 N ATOM 679 CA ARG A 677 -33.368 24.597 60.901 1.00 0.00 C ATOM 680 C ARG A 677 -34.332 24.238 59.774 1.00 0.00 C ATOM 681 O ARG A 677 -34.594 25.079 58.915 1.00 0.00 O ATOM 682 CB ARG A 677 -34.042 25.563 61.876 1.00 0.00 C ATOM 683 CG ARG A 677 -34.210 26.969 61.322 1.00 0.00 C ATOM 684 CD ARG A 677 -35.172 27.789 62.168 1.00 0.00 C ATOM 685 NE ARG A 677 -36.554 27.343 62.014 1.00 0.00 N ATOM 686 CZ ARG A 677 -37.542 27.724 62.815 1.00 0.00 C ATOM 687 NH1 ARG A 677 -37.303 28.554 63.821 1.00 0.00 N ATOM 688 NH2 ARG A 677 -38.774 27.274 62.611 1.00 0.00 N ATOM 0 H ARG A 677 -32.234 26.161 60.087 1.00 0.00 H new ATOM 0 HA ARG A 677 -33.102 23.683 61.432 1.00 0.00 H new ATOM 0 HB2 ARG A 677 -35.022 25.169 62.146 1.00 0.00 H new ATOM 0 HB3 ARG A 677 -33.454 25.610 62.792 1.00 0.00 H new ATOM 0 HG2 ARG A 677 -33.240 27.466 61.287 1.00 0.00 H new ATOM 0 HG3 ARG A 677 -34.579 26.916 60.298 1.00 0.00 H new ATOM 0 HD2 ARG A 677 -34.883 27.718 63.217 1.00 0.00 H new ATOM 0 HD3 ARG A 677 -35.097 28.839 61.887 1.00 0.00 H new ATOM 0 HE ARG A 677 -36.772 26.704 61.249 1.00 0.00 H new ATOM 0 HH11 ARG A 677 -36.358 28.902 63.982 1.00 0.00 H new ATOM 0 HH12 ARG A 677 -38.064 28.845 64.434 1.00 0.00 H new ATOM 0 HH21 ARG A 677 -38.962 26.635 61.839 1.00 0.00 H new ATOM 0 HH22 ARG A 677 -39.532 27.567 63.227 1.00 0.00 H new TER 702 ARG A 677 ATOM 703 N GLU B 634 -14.251 11.541 -1.456 1.00 0.00 N ATOM 704 CA GLU B 634 -13.662 10.553 -2.353 1.00 0.00 C ATOM 705 C GLU B 634 -13.739 9.154 -1.748 1.00 0.00 C ATOM 706 O GLU B 634 -14.035 8.182 -2.440 1.00 0.00 O ATOM 707 CB GLU B 634 -12.205 10.910 -2.656 1.00 0.00 C ATOM 708 CG GLU B 634 -12.039 11.819 -3.862 1.00 0.00 C ATOM 709 CD GLU B 634 -10.600 12.242 -4.080 1.00 0.00 C ATOM 710 OE1 GLU B 634 -9.794 11.395 -4.520 1.00 0.00 O ATOM 711 OE2 GLU B 634 -10.279 13.418 -3.812 1.00 0.00 O ATOM 0 HA GLU B 634 -14.231 10.560 -3.283 1.00 0.00 H new ATOM 0 HB2 GLU B 634 -11.770 11.396 -1.783 1.00 0.00 H new ATOM 0 HB3 GLU B 634 -11.642 9.992 -2.824 1.00 0.00 H new ATOM 0 HG2 GLU B 634 -12.401 11.305 -4.752 1.00 0.00 H new ATOM 0 HG3 GLU B 634 -12.659 12.706 -3.732 1.00 0.00 H new ATOM 718 N GLY B 635 -13.469 9.062 -0.449 1.00 0.00 N ATOM 719 CA GLY B 635 -13.512 7.779 0.228 1.00 0.00 C ATOM 720 C GLY B 635 -13.588 7.922 1.736 1.00 0.00 C ATOM 721 O GLY B 635 -12.712 8.529 2.353 1.00 0.00 O ATOM 0 H GLY B 635 -13.221 9.853 0.146 1.00 0.00 H new ATOM 0 HA2 GLY B 635 -14.375 7.214 -0.124 1.00 0.00 H new ATOM 0 HA3 GLY B 635 -12.625 7.203 -0.035 1.00 0.00 H new ATOM 725 N CYS B 636 -14.637 7.363 2.329 1.00 0.00 N ATOM 726 CA CYS B 636 -14.825 7.433 3.773 1.00 0.00 C ATOM 727 C CYS B 636 -15.651 6.252 4.272 1.00 0.00 C ATOM 728 O CYS B 636 -16.360 5.593 3.511 1.00 0.00 O ATOM 729 CB CYS B 636 -15.510 8.746 4.156 1.00 0.00 C ATOM 730 SG CYS B 636 -14.366 10.064 4.631 1.00 0.00 S ATOM 0 H CYS B 636 -15.370 6.857 1.832 1.00 0.00 H new ATOM 0 HA CYS B 636 -13.843 7.392 4.244 1.00 0.00 H new ATOM 0 HB2 CYS B 636 -16.112 9.088 3.314 1.00 0.00 H new ATOM 0 HB3 CYS B 636 -16.195 8.558 4.983 1.00 0.00 H new ATOM 0 HG CYS B 636 -13.270 9.957 3.940 1.00 0.00 H new ATOM 736 N PRO B 637 -15.557 5.974 5.581 1.00 0.00 N ATOM 737 CA PRO B 637 -16.287 4.870 6.210 1.00 0.00 C ATOM 738 C PRO B 637 -17.788 5.129 6.273 1.00 0.00 C ATOM 739 O PRO B 637 -18.266 6.183 5.852 1.00 0.00 O ATOM 740 CB PRO B 637 -15.695 4.811 7.620 1.00 0.00 C ATOM 741 CG PRO B 637 -15.192 6.190 7.878 1.00 0.00 C ATOM 742 CD PRO B 637 -14.731 6.717 6.547 1.00 0.00 C ATOM 0 HA PRO B 637 -16.182 3.941 5.650 1.00 0.00 H new ATOM 0 HB2 PRO B 637 -16.447 4.520 8.353 1.00 0.00 H new ATOM 0 HB3 PRO B 637 -14.890 4.078 7.681 1.00 0.00 H new ATOM 0 HG2 PRO B 637 -15.977 6.820 8.297 1.00 0.00 H new ATOM 0 HG3 PRO B 637 -14.374 6.179 8.598 1.00 0.00 H new ATOM 0 HD2 PRO B 637 -14.887 7.793 6.465 1.00 0.00 H new ATOM 0 HD3 PRO B 637 -13.668 6.536 6.390 1.00 0.00 H new ATOM 750 N THR B 638 -18.530 4.160 6.802 1.00 0.00 N ATOM 751 CA THR B 638 -19.977 4.283 6.919 1.00 0.00 C ATOM 752 C THR B 638 -20.543 3.234 7.870 1.00 0.00 C ATOM 753 O THR B 638 -20.035 2.116 7.949 1.00 0.00 O ATOM 754 CB THR B 638 -20.666 4.142 5.549 1.00 0.00 C ATOM 755 OG1 THR B 638 -22.087 4.221 5.705 1.00 0.00 O ATOM 756 CG2 THR B 638 -20.295 2.823 4.890 1.00 0.00 C ATOM 0 H THR B 638 -18.152 3.281 7.156 1.00 0.00 H new ATOM 0 HA THR B 638 -20.178 5.277 7.318 1.00 0.00 H new ATOM 0 HB THR B 638 -20.326 4.957 4.910 1.00 0.00 H new ATOM 0 HG1 THR B 638 -22.518 4.132 4.829 1.00 0.00 H new ATOM 0 HG21 THR B 638 -20.794 2.746 3.924 1.00 0.00 H new ATOM 0 HG22 THR B 638 -19.215 2.779 4.746 1.00 0.00 H new ATOM 0 HG23 THR B 638 -20.610 1.997 5.527 1.00 0.00 H new ATOM 764 N ASN B 639 -21.598 3.602 8.590 1.00 0.00 N ATOM 765 CA ASN B 639 -22.233 2.691 9.535 1.00 0.00 C ATOM 766 C ASN B 639 -22.912 1.536 8.806 1.00 0.00 C ATOM 767 O ASN B 639 -22.872 1.454 7.579 1.00 0.00 O ATOM 768 CB ASN B 639 -23.257 3.442 10.389 1.00 0.00 C ATOM 769 CG ASN B 639 -24.384 4.026 9.560 1.00 0.00 C ATOM 770 OD1 ASN B 639 -25.400 3.372 9.325 1.00 0.00 O ATOM 771 ND2 ASN B 639 -24.209 5.264 9.111 1.00 0.00 N ATOM 0 H ASN B 639 -22.031 4.524 8.537 1.00 0.00 H new ATOM 0 HA ASN B 639 -21.458 2.282 10.183 1.00 0.00 H new ATOM 0 HB2 ASN B 639 -23.672 2.763 11.134 1.00 0.00 H new ATOM 0 HB3 ASN B 639 -22.756 4.244 10.932 1.00 0.00 H new ATOM 0 HD21 ASN B 639 -24.933 5.709 8.547 1.00 0.00 H new ATOM 0 HD22 ASN B 639 -23.351 5.769 9.330 1.00 0.00 H new ATOM 778 N GLY B 640 -23.535 0.645 9.571 1.00 0.00 N ATOM 779 CA GLY B 640 -24.214 -0.494 8.981 1.00 0.00 C ATOM 780 C GLY B 640 -25.606 -0.697 9.547 1.00 0.00 C ATOM 781 O GLY B 640 -26.068 0.060 10.401 1.00 0.00 O ATOM 0 H GLY B 640 -23.582 0.692 10.589 1.00 0.00 H new ATOM 0 HA2 GLY B 640 -24.281 -0.354 7.902 1.00 0.00 H new ATOM 0 HA3 GLY B 640 -23.622 -1.393 9.150 1.00 0.00 H new ATOM 785 N PRO B 641 -26.299 -1.739 9.065 1.00 0.00 N ATOM 786 CA PRO B 641 -27.656 -2.063 9.514 1.00 0.00 C ATOM 787 C PRO B 641 -27.684 -2.581 10.948 1.00 0.00 C ATOM 788 O PRO B 641 -28.639 -2.341 11.688 1.00 0.00 O ATOM 789 CB PRO B 641 -28.100 -3.158 8.541 1.00 0.00 C ATOM 790 CG PRO B 641 -26.832 -3.785 8.073 1.00 0.00 C ATOM 791 CD PRO B 641 -25.810 -2.683 8.046 1.00 0.00 C ATOM 0 HA PRO B 641 -28.305 -1.187 9.516 1.00 0.00 H new ATOM 0 HB2 PRO B 641 -28.744 -3.887 9.032 1.00 0.00 H new ATOM 0 HB3 PRO B 641 -28.667 -2.742 7.708 1.00 0.00 H new ATOM 0 HG2 PRO B 641 -26.523 -4.587 8.743 1.00 0.00 H new ATOM 0 HG3 PRO B 641 -26.957 -4.226 7.084 1.00 0.00 H new ATOM 0 HD2 PRO B 641 -24.813 -3.053 8.287 1.00 0.00 H new ATOM 0 HD3 PRO B 641 -25.748 -2.216 7.063 1.00 0.00 H new ATOM 799 N LYS B 642 -26.631 -3.293 11.336 1.00 0.00 N ATOM 800 CA LYS B 642 -26.534 -3.844 12.682 1.00 0.00 C ATOM 801 C LYS B 642 -26.152 -2.761 13.687 1.00 0.00 C ATOM 802 O LYS B 642 -25.979 -1.598 13.324 1.00 0.00 O ATOM 803 CB LYS B 642 -25.504 -4.975 12.719 1.00 0.00 C ATOM 804 CG LYS B 642 -25.905 -6.134 13.615 1.00 0.00 C ATOM 805 CD LYS B 642 -25.246 -7.431 13.177 1.00 0.00 C ATOM 806 CE LYS B 642 -25.166 -8.430 14.322 1.00 0.00 C ATOM 807 NZ LYS B 642 -24.045 -8.119 15.252 1.00 0.00 N ATOM 0 H LYS B 642 -25.833 -3.502 10.737 1.00 0.00 H new ATOM 0 HA LYS B 642 -27.511 -4.241 12.956 1.00 0.00 H new ATOM 0 HB2 LYS B 642 -25.348 -5.347 11.706 1.00 0.00 H new ATOM 0 HB3 LYS B 642 -24.550 -4.575 13.062 1.00 0.00 H new ATOM 0 HG2 LYS B 642 -25.625 -5.912 14.645 1.00 0.00 H new ATOM 0 HG3 LYS B 642 -26.989 -6.251 13.597 1.00 0.00 H new ATOM 0 HD2 LYS B 642 -25.810 -7.866 12.352 1.00 0.00 H new ATOM 0 HD3 LYS B 642 -24.243 -7.223 12.803 1.00 0.00 H new ATOM 0 HE2 LYS B 642 -26.106 -8.427 14.873 1.00 0.00 H new ATOM 0 HE3 LYS B 642 -25.036 -9.434 13.919 1.00 0.00 H new ATOM 0 HZ1 LYS B 642 -24.014 -8.832 16.009 1.00 0.00 H new ATOM 0 HZ2 LYS B 642 -23.146 -8.130 14.729 1.00 0.00 H new ATOM 0 HZ3 LYS B 642 -24.191 -7.178 15.669 1.00 0.00 H new ATOM 821 N ILE B 643 -26.021 -3.153 14.950 1.00 0.00 N ATOM 822 CA ILE B 643 -25.656 -2.216 16.005 1.00 0.00 C ATOM 823 C ILE B 643 -24.372 -1.470 15.660 1.00 0.00 C ATOM 824 O ILE B 643 -23.376 -2.061 15.241 1.00 0.00 O ATOM 825 CB ILE B 643 -25.473 -2.933 17.356 1.00 0.00 C ATOM 826 CG1 ILE B 643 -26.743 -3.702 17.727 1.00 0.00 C ATOM 827 CG2 ILE B 643 -25.118 -1.930 18.444 1.00 0.00 C ATOM 828 CD1 ILE B 643 -26.637 -4.448 19.038 1.00 0.00 C ATOM 0 H ILE B 643 -26.162 -4.112 15.267 1.00 0.00 H new ATOM 0 HA ILE B 643 -26.475 -1.502 16.089 1.00 0.00 H new ATOM 0 HB ILE B 643 -24.653 -3.646 17.264 1.00 0.00 H new ATOM 0 HG12 ILE B 643 -27.578 -3.003 17.782 1.00 0.00 H new ATOM 0 HG13 ILE B 643 -26.973 -4.412 16.932 1.00 0.00 H new ATOM 0 HG21 ILE B 643 -24.992 -2.452 19.393 1.00 0.00 H new ATOM 0 HG22 ILE B 643 -24.189 -1.423 18.182 1.00 0.00 H new ATOM 0 HG23 ILE B 643 -25.918 -1.196 18.537 1.00 0.00 H new ATOM 0 HD11 ILE B 643 -27.573 -4.970 19.237 1.00 0.00 H new ATOM 0 HD12 ILE B 643 -25.824 -5.171 18.980 1.00 0.00 H new ATOM 0 HD13 ILE B 643 -26.437 -3.741 19.844 1.00 0.00 H new ATOM 840 N PRO B 644 -24.392 -0.142 15.840 1.00 0.00 N ATOM 841 CA PRO B 644 -23.236 0.714 15.556 1.00 0.00 C ATOM 842 C PRO B 644 -22.097 0.498 16.547 1.00 0.00 C ATOM 843 O PRO B 644 -22.193 -0.340 17.444 1.00 0.00 O ATOM 844 CB PRO B 644 -23.801 2.130 15.690 1.00 0.00 C ATOM 845 CG PRO B 644 -24.964 1.988 16.610 1.00 0.00 C ATOM 846 CD PRO B 644 -25.545 0.629 16.336 1.00 0.00 C ATOM 0 HA PRO B 644 -22.804 0.504 14.577 1.00 0.00 H new ATOM 0 HB2 PRO B 644 -23.057 2.816 16.095 1.00 0.00 H new ATOM 0 HB3 PRO B 644 -24.108 2.527 14.722 1.00 0.00 H new ATOM 0 HG2 PRO B 644 -24.652 2.076 17.651 1.00 0.00 H new ATOM 0 HG3 PRO B 644 -25.701 2.771 16.431 1.00 0.00 H new ATOM 0 HD2 PRO B 644 -25.968 0.184 17.237 1.00 0.00 H new ATOM 0 HD3 PRO B 644 -26.345 0.676 15.597 1.00 0.00 H new ATOM 854 N SER B 645 -21.021 1.259 16.379 1.00 0.00 N ATOM 855 CA SER B 645 -19.862 1.149 17.258 1.00 0.00 C ATOM 856 C SER B 645 -19.900 2.219 18.345 1.00 0.00 C ATOM 857 O SER B 645 -19.488 1.980 19.480 1.00 0.00 O ATOM 858 CB SER B 645 -18.569 1.272 16.450 1.00 0.00 C ATOM 859 OG SER B 645 -17.462 0.770 17.178 1.00 0.00 O ATOM 0 H SER B 645 -20.927 1.958 15.643 1.00 0.00 H new ATOM 0 HA SER B 645 -19.892 0.170 17.736 1.00 0.00 H new ATOM 0 HB2 SER B 645 -18.669 0.725 15.512 1.00 0.00 H new ATOM 0 HB3 SER B 645 -18.395 2.317 16.193 1.00 0.00 H new ATOM 0 HG SER B 645 -16.966 1.516 17.576 1.00 0.00 H new ATOM 865 N ILE B 646 -20.398 3.398 17.987 1.00 0.00 N ATOM 866 CA ILE B 646 -20.491 4.505 18.931 1.00 0.00 C ATOM 867 C ILE B 646 -21.183 4.072 20.219 1.00 0.00 C ATOM 868 O ILE B 646 -20.867 4.566 21.302 1.00 0.00 O ATOM 869 CB ILE B 646 -21.255 5.697 18.327 1.00 0.00 C ATOM 870 CG1 ILE B 646 -20.673 6.065 16.961 1.00 0.00 C ATOM 871 CG2 ILE B 646 -21.205 6.891 19.269 1.00 0.00 C ATOM 872 CD1 ILE B 646 -21.647 5.878 15.818 1.00 0.00 C ATOM 0 H ILE B 646 -20.743 3.611 17.051 1.00 0.00 H new ATOM 0 HA ILE B 646 -19.470 4.815 19.156 1.00 0.00 H new ATOM 0 HB ILE B 646 -22.298 5.410 18.191 1.00 0.00 H new ATOM 0 HG12 ILE B 646 -20.346 7.105 16.983 1.00 0.00 H new ATOM 0 HG13 ILE B 646 -19.788 5.456 16.776 1.00 0.00 H new ATOM 0 HG21 ILE B 646 -21.750 7.726 18.828 1.00 0.00 H new ATOM 0 HG22 ILE B 646 -21.662 6.622 20.221 1.00 0.00 H new ATOM 0 HG23 ILE B 646 -20.167 7.181 19.434 1.00 0.00 H new ATOM 0 HD11 ILE B 646 -21.166 6.158 14.881 1.00 0.00 H new ATOM 0 HD12 ILE B 646 -21.955 4.834 15.770 1.00 0.00 H new ATOM 0 HD13 ILE B 646 -22.522 6.507 15.979 1.00 0.00 H new ATOM 884 N ALA B 647 -22.126 3.145 20.095 1.00 0.00 N ATOM 885 CA ALA B 647 -22.860 2.642 21.249 1.00 0.00 C ATOM 886 C ALA B 647 -21.908 2.188 22.351 1.00 0.00 C ATOM 887 O ALA B 647 -22.247 2.226 23.534 1.00 0.00 O ATOM 888 CB ALA B 647 -23.775 1.498 20.836 1.00 0.00 C ATOM 0 H ALA B 647 -22.400 2.727 19.206 1.00 0.00 H new ATOM 0 HA ALA B 647 -23.469 3.456 21.643 1.00 0.00 H new ATOM 0 HB1 ALA B 647 -24.317 1.132 21.708 1.00 0.00 H new ATOM 0 HB2 ALA B 647 -24.486 1.852 20.089 1.00 0.00 H new ATOM 0 HB3 ALA B 647 -23.178 0.689 20.414 1.00 0.00 H new ATOM 894 N THR B 648 -20.714 1.759 21.954 1.00 0.00 N ATOM 895 CA THR B 648 -19.713 1.296 22.907 1.00 0.00 C ATOM 896 C THR B 648 -19.523 2.302 24.037 1.00 0.00 C ATOM 897 O THR B 648 -19.236 1.927 25.173 1.00 0.00 O ATOM 898 CB THR B 648 -18.356 1.049 22.221 1.00 0.00 C ATOM 899 OG1 THR B 648 -18.519 0.140 21.127 1.00 0.00 O ATOM 900 CG2 THR B 648 -17.345 0.485 23.209 1.00 0.00 C ATOM 0 H THR B 648 -20.417 1.723 20.979 1.00 0.00 H new ATOM 0 HA THR B 648 -20.080 0.356 23.319 1.00 0.00 H new ATOM 0 HB THR B 648 -17.983 2.003 21.848 1.00 0.00 H new ATOM 0 HG1 THR B 648 -18.766 0.639 20.321 1.00 0.00 H new ATOM 0 HG21 THR B 648 -16.395 0.319 22.702 1.00 0.00 H new ATOM 0 HG22 THR B 648 -17.202 1.192 24.026 1.00 0.00 H new ATOM 0 HG23 THR B 648 -17.714 -0.460 23.607 1.00 0.00 H new ATOM 908 N GLY B 649 -19.686 3.582 23.717 1.00 0.00 N ATOM 909 CA GLY B 649 -19.529 4.622 24.717 1.00 0.00 C ATOM 910 C GLY B 649 -20.614 4.578 25.775 1.00 0.00 C ATOM 911 O GLY B 649 -20.373 4.911 26.935 1.00 0.00 O ATOM 0 H GLY B 649 -19.924 3.917 22.784 1.00 0.00 H new ATOM 0 HA2 GLY B 649 -18.555 4.518 25.195 1.00 0.00 H new ATOM 0 HA3 GLY B 649 -19.542 5.596 24.228 1.00 0.00 H new ATOM 915 N MET B 650 -21.813 4.167 25.374 1.00 0.00 N ATOM 916 CA MET B 650 -22.938 4.081 26.297 1.00 0.00 C ATOM 917 C MET B 650 -22.718 2.972 27.322 1.00 0.00 C ATOM 918 O MET B 650 -22.965 3.157 28.514 1.00 0.00 O ATOM 919 CB MET B 650 -24.237 3.831 25.529 1.00 0.00 C ATOM 920 CG MET B 650 -25.044 5.094 25.273 1.00 0.00 C ATOM 921 SD MET B 650 -26.039 5.583 26.695 1.00 0.00 S ATOM 922 CE MET B 650 -25.051 6.923 27.354 1.00 0.00 C ATOM 0 H MET B 650 -22.030 3.889 24.417 1.00 0.00 H new ATOM 0 HA MET B 650 -23.014 5.031 26.827 1.00 0.00 H new ATOM 0 HB2 MET B 650 -24.000 3.361 24.574 1.00 0.00 H new ATOM 0 HB3 MET B 650 -24.850 3.125 26.089 1.00 0.00 H new ATOM 0 HG2 MET B 650 -24.366 5.907 25.012 1.00 0.00 H new ATOM 0 HG3 MET B 650 -25.697 4.935 24.415 1.00 0.00 H new ATOM 0 HE1 MET B 650 -25.695 7.620 27.891 1.00 0.00 H new ATOM 0 HE2 MET B 650 -24.302 6.521 28.036 1.00 0.00 H new ATOM 0 HE3 MET B 650 -24.554 7.445 26.536 1.00 0.00 H new ATOM 932 N VAL B 651 -22.253 1.820 26.849 1.00 0.00 N ATOM 933 CA VAL B 651 -22.000 0.682 27.724 1.00 0.00 C ATOM 934 C VAL B 651 -20.851 0.972 28.684 1.00 0.00 C ATOM 935 O VAL B 651 -21.011 0.894 29.902 1.00 0.00 O ATOM 936 CB VAL B 651 -21.670 -0.586 26.915 1.00 0.00 C ATOM 937 CG1 VAL B 651 -21.603 -1.801 27.828 1.00 0.00 C ATOM 938 CG2 VAL B 651 -22.695 -0.794 25.810 1.00 0.00 C ATOM 0 H VAL B 651 -22.044 1.650 25.865 1.00 0.00 H new ATOM 0 HA VAL B 651 -22.913 0.512 28.295 1.00 0.00 H new ATOM 0 HB VAL B 651 -20.692 -0.456 26.452 1.00 0.00 H new ATOM 0 HG11 VAL B 651 -21.369 -2.687 27.238 1.00 0.00 H new ATOM 0 HG12 VAL B 651 -20.827 -1.650 28.579 1.00 0.00 H new ATOM 0 HG13 VAL B 651 -22.565 -1.938 28.322 1.00 0.00 H new ATOM 0 HG21 VAL B 651 -22.447 -1.694 25.248 1.00 0.00 H new ATOM 0 HG22 VAL B 651 -23.687 -0.902 26.249 1.00 0.00 H new ATOM 0 HG23 VAL B 651 -22.687 0.066 25.140 1.00 0.00 H new ATOM 948 N GLY B 652 -19.692 1.307 28.127 1.00 0.00 N ATOM 949 CA GLY B 652 -18.532 1.605 28.948 1.00 0.00 C ATOM 950 C GLY B 652 -18.827 2.642 30.013 1.00 0.00 C ATOM 951 O GLY B 652 -18.386 2.512 31.154 1.00 0.00 O ATOM 0 H GLY B 652 -19.535 1.378 27.122 1.00 0.00 H new ATOM 0 HA2 GLY B 652 -18.183 0.689 29.424 1.00 0.00 H new ATOM 0 HA3 GLY B 652 -17.722 1.962 28.312 1.00 0.00 H new ATOM 955 N ALA B 653 -19.573 3.676 29.639 1.00 0.00 N ATOM 956 CA ALA B 653 -19.926 4.740 30.571 1.00 0.00 C ATOM 957 C ALA B 653 -20.737 4.197 31.743 1.00 0.00 C ATOM 958 O ALA B 653 -20.412 4.446 32.904 1.00 0.00 O ATOM 959 CB ALA B 653 -20.702 5.835 29.853 1.00 0.00 C ATOM 0 H ALA B 653 -19.945 3.800 28.697 1.00 0.00 H new ATOM 0 HA ALA B 653 -19.003 5.163 30.967 1.00 0.00 H new ATOM 0 HB1 ALA B 653 -20.959 6.623 30.561 1.00 0.00 H new ATOM 0 HB2 ALA B 653 -20.089 6.251 29.054 1.00 0.00 H new ATOM 0 HB3 ALA B 653 -21.615 5.416 29.429 1.00 0.00 H new ATOM 965 N LEU B 654 -21.794 3.455 31.431 1.00 0.00 N ATOM 966 CA LEU B 654 -22.653 2.877 32.459 1.00 0.00 C ATOM 967 C LEU B 654 -21.851 1.980 33.397 1.00 0.00 C ATOM 968 O LEU B 654 -21.960 2.087 34.619 1.00 0.00 O ATOM 969 CB LEU B 654 -23.785 2.076 31.814 1.00 0.00 C ATOM 970 CG LEU B 654 -24.864 2.893 31.102 1.00 0.00 C ATOM 971 CD1 LEU B 654 -25.942 1.979 30.541 1.00 0.00 C ATOM 972 CD2 LEU B 654 -25.471 3.917 32.051 1.00 0.00 C ATOM 0 H LEU B 654 -22.077 3.239 30.475 1.00 0.00 H new ATOM 0 HA LEU B 654 -23.080 3.693 33.042 1.00 0.00 H new ATOM 0 HB2 LEU B 654 -23.349 1.383 31.095 1.00 0.00 H new ATOM 0 HB3 LEU B 654 -24.264 1.474 32.587 1.00 0.00 H new ATOM 0 HG LEU B 654 -24.401 3.426 30.272 1.00 0.00 H new ATOM 0 HD11 LEU B 654 -26.701 2.578 30.038 1.00 0.00 H new ATOM 0 HD12 LEU B 654 -25.496 1.285 29.828 1.00 0.00 H new ATOM 0 HD13 LEU B 654 -26.403 1.418 31.354 1.00 0.00 H new ATOM 0 HD21 LEU B 654 -26.237 4.489 31.527 1.00 0.00 H new ATOM 0 HD22 LEU B 654 -25.920 3.404 32.902 1.00 0.00 H new ATOM 0 HD23 LEU B 654 -24.692 4.592 32.404 1.00 0.00 H new ATOM 984 N LEU B 655 -21.043 1.099 32.818 1.00 0.00 N ATOM 985 CA LEU B 655 -20.220 0.184 33.602 1.00 0.00 C ATOM 986 C LEU B 655 -19.360 0.949 34.603 1.00 0.00 C ATOM 987 O LEU B 655 -19.436 0.714 35.810 1.00 0.00 O ATOM 988 CB LEU B 655 -19.330 -0.650 32.679 1.00 0.00 C ATOM 989 CG LEU B 655 -19.914 -1.982 32.207 1.00 0.00 C ATOM 990 CD1 LEU B 655 -20.644 -1.806 30.885 1.00 0.00 C ATOM 991 CD2 LEU B 655 -18.818 -3.029 32.078 1.00 0.00 C ATOM 0 H LEU B 655 -20.940 0.999 31.808 1.00 0.00 H new ATOM 0 HA LEU B 655 -20.883 -0.481 34.155 1.00 0.00 H new ATOM 0 HB2 LEU B 655 -19.089 -0.051 31.801 1.00 0.00 H new ATOM 0 HB3 LEU B 655 -18.392 -0.850 33.196 1.00 0.00 H new ATOM 0 HG LEU B 655 -20.632 -2.326 32.952 1.00 0.00 H new ATOM 0 HD11 LEU B 655 -21.053 -2.764 30.565 1.00 0.00 H new ATOM 0 HD12 LEU B 655 -21.455 -1.089 31.010 1.00 0.00 H new ATOM 0 HD13 LEU B 655 -19.948 -1.438 30.131 1.00 0.00 H new ATOM 0 HD21 LEU B 655 -19.252 -3.970 31.741 1.00 0.00 H new ATOM 0 HD22 LEU B 655 -18.076 -2.692 31.354 1.00 0.00 H new ATOM 0 HD23 LEU B 655 -18.339 -3.176 33.046 1.00 0.00 H new ATOM 1003 N LEU B 656 -18.543 1.865 34.095 1.00 0.00 N ATOM 1004 CA LEU B 656 -17.669 2.667 34.944 1.00 0.00 C ATOM 1005 C LEU B 656 -18.481 3.473 35.953 1.00 0.00 C ATOM 1006 O LEU B 656 -18.112 3.575 37.124 1.00 0.00 O ATOM 1007 CB LEU B 656 -16.817 3.606 34.090 1.00 0.00 C ATOM 1008 CG LEU B 656 -15.464 3.058 33.635 1.00 0.00 C ATOM 1009 CD1 LEU B 656 -15.485 2.756 32.145 1.00 0.00 C ATOM 1010 CD2 LEU B 656 -14.351 4.042 33.966 1.00 0.00 C ATOM 0 H LEU B 656 -18.467 2.071 33.099 1.00 0.00 H new ATOM 0 HA LEU B 656 -17.013 1.990 35.491 1.00 0.00 H new ATOM 0 HB2 LEU B 656 -17.391 3.881 33.205 1.00 0.00 H new ATOM 0 HB3 LEU B 656 -16.644 4.522 34.655 1.00 0.00 H new ATOM 0 HG LEU B 656 -15.271 2.129 34.171 1.00 0.00 H new ATOM 0 HD11 LEU B 656 -14.514 2.367 31.839 1.00 0.00 H new ATOM 0 HD12 LEU B 656 -16.256 2.014 31.935 1.00 0.00 H new ATOM 0 HD13 LEU B 656 -15.701 3.670 31.592 1.00 0.00 H new ATOM 0 HD21 LEU B 656 -13.395 3.635 33.635 1.00 0.00 H new ATOM 0 HD22 LEU B 656 -14.538 4.988 33.458 1.00 0.00 H new ATOM 0 HD23 LEU B 656 -14.321 4.209 35.043 1.00 0.00 H new ATOM 1022 N LEU B 657 -19.589 4.043 35.492 1.00 0.00 N ATOM 1023 CA LEU B 657 -20.455 4.839 36.355 1.00 0.00 C ATOM 1024 C LEU B 657 -20.774 4.092 37.646 1.00 0.00 C ATOM 1025 O LEU B 657 -20.656 4.644 38.741 1.00 0.00 O ATOM 1026 CB LEU B 657 -21.752 5.192 35.623 1.00 0.00 C ATOM 1027 CG LEU B 657 -21.709 6.446 34.749 1.00 0.00 C ATOM 1028 CD1 LEU B 657 -22.977 6.560 33.917 1.00 0.00 C ATOM 1029 CD2 LEU B 657 -21.519 7.688 35.608 1.00 0.00 C ATOM 0 H LEU B 657 -19.909 3.969 34.526 1.00 0.00 H new ATOM 0 HA LEU B 657 -19.927 5.758 36.610 1.00 0.00 H new ATOM 0 HB2 LEU B 657 -22.034 4.346 34.996 1.00 0.00 H new ATOM 0 HB3 LEU B 657 -22.542 5.317 36.364 1.00 0.00 H new ATOM 0 HG LEU B 657 -20.860 6.364 34.071 1.00 0.00 H new ATOM 0 HD11 LEU B 657 -22.929 7.458 33.301 1.00 0.00 H new ATOM 0 HD12 LEU B 657 -23.071 5.684 33.275 1.00 0.00 H new ATOM 0 HD13 LEU B 657 -23.842 6.619 34.578 1.00 0.00 H new ATOM 0 HD21 LEU B 657 -21.491 8.571 34.970 1.00 0.00 H new ATOM 0 HD22 LEU B 657 -22.348 7.775 36.311 1.00 0.00 H new ATOM 0 HD23 LEU B 657 -20.582 7.609 36.160 1.00 0.00 H new ATOM 1041 N LEU B 658 -21.177 2.833 37.511 1.00 0.00 N ATOM 1042 CA LEU B 658 -21.510 2.008 38.667 1.00 0.00 C ATOM 1043 C LEU B 658 -20.270 1.722 39.507 1.00 0.00 C ATOM 1044 O LEU B 658 -20.327 1.724 40.737 1.00 0.00 O ATOM 1045 CB LEU B 658 -22.148 0.694 38.213 1.00 0.00 C ATOM 1046 CG LEU B 658 -23.668 0.706 38.052 1.00 0.00 C ATOM 1047 CD1 LEU B 658 -24.343 1.033 39.375 1.00 0.00 C ATOM 1048 CD2 LEU B 658 -24.083 1.702 36.979 1.00 0.00 C ATOM 0 H LEU B 658 -21.281 2.361 36.613 1.00 0.00 H new ATOM 0 HA LEU B 658 -22.223 2.557 39.282 1.00 0.00 H new ATOM 0 HB2 LEU B 658 -21.704 0.408 37.259 1.00 0.00 H new ATOM 0 HB3 LEU B 658 -21.885 -0.082 38.932 1.00 0.00 H new ATOM 0 HG LEU B 658 -23.989 -0.288 37.740 1.00 0.00 H new ATOM 0 HD11 LEU B 658 -25.425 1.037 39.240 1.00 0.00 H new ATOM 0 HD12 LEU B 658 -24.072 0.282 40.117 1.00 0.00 H new ATOM 0 HD13 LEU B 658 -24.016 2.015 39.717 1.00 0.00 H new ATOM 0 HD21 LEU B 658 -25.168 1.697 36.878 1.00 0.00 H new ATOM 0 HD22 LEU B 658 -23.749 2.701 37.261 1.00 0.00 H new ATOM 0 HD23 LEU B 658 -23.629 1.423 36.028 1.00 0.00 H new ATOM 1060 N VAL B 659 -19.150 1.477 38.835 1.00 0.00 N ATOM 1061 CA VAL B 659 -17.894 1.192 39.520 1.00 0.00 C ATOM 1062 C VAL B 659 -17.461 2.370 40.385 1.00 0.00 C ATOM 1063 O VAL B 659 -17.054 2.194 41.534 1.00 0.00 O ATOM 1064 CB VAL B 659 -16.771 0.864 38.519 1.00 0.00 C ATOM 1065 CG1 VAL B 659 -15.539 0.350 39.248 1.00 0.00 C ATOM 1066 CG2 VAL B 659 -17.253 -0.148 37.490 1.00 0.00 C ATOM 0 H VAL B 659 -19.086 1.470 37.817 1.00 0.00 H new ATOM 0 HA VAL B 659 -18.069 0.324 40.155 1.00 0.00 H new ATOM 0 HB VAL B 659 -16.497 1.779 37.994 1.00 0.00 H new ATOM 0 HG11 VAL B 659 -14.756 0.123 38.524 1.00 0.00 H new ATOM 0 HG12 VAL B 659 -15.183 1.111 39.942 1.00 0.00 H new ATOM 0 HG13 VAL B 659 -15.794 -0.554 39.801 1.00 0.00 H new ATOM 0 HG21 VAL B 659 -16.446 -0.368 36.791 1.00 0.00 H new ATOM 0 HG22 VAL B 659 -17.555 -1.065 37.996 1.00 0.00 H new ATOM 0 HG23 VAL B 659 -18.103 0.263 36.946 1.00 0.00 H new ATOM 1076 N VAL B 660 -17.551 3.573 39.827 1.00 0.00 N ATOM 1077 CA VAL B 660 -17.170 4.781 40.548 1.00 0.00 C ATOM 1078 C VAL B 660 -18.065 5.002 41.762 1.00 0.00 C ATOM 1079 O VAL B 660 -17.593 5.381 42.833 1.00 0.00 O ATOM 1080 CB VAL B 660 -17.240 6.023 39.639 1.00 0.00 C ATOM 1081 CG1 VAL B 660 -16.846 7.273 40.411 1.00 0.00 C ATOM 1082 CG2 VAL B 660 -16.353 5.839 38.417 1.00 0.00 C ATOM 0 H VAL B 660 -17.885 3.737 38.877 1.00 0.00 H new ATOM 0 HA VAL B 660 -16.141 4.640 40.880 1.00 0.00 H new ATOM 0 HB VAL B 660 -18.268 6.145 39.298 1.00 0.00 H new ATOM 0 HG11 VAL B 660 -16.901 8.140 39.753 1.00 0.00 H new ATOM 0 HG12 VAL B 660 -17.526 7.411 41.251 1.00 0.00 H new ATOM 0 HG13 VAL B 660 -15.827 7.165 40.783 1.00 0.00 H new ATOM 0 HG21 VAL B 660 -16.415 6.726 37.786 1.00 0.00 H new ATOM 0 HG22 VAL B 660 -15.321 5.691 38.735 1.00 0.00 H new ATOM 0 HG23 VAL B 660 -16.687 4.968 37.853 1.00 0.00 H new ATOM 1092 N ALA B 661 -19.360 4.762 41.587 1.00 0.00 N ATOM 1093 CA ALA B 661 -20.322 4.932 42.669 1.00 0.00 C ATOM 1094 C ALA B 661 -19.981 4.033 43.853 1.00 0.00 C ATOM 1095 O ALA B 661 -20.083 4.446 45.009 1.00 0.00 O ATOM 1096 CB ALA B 661 -21.731 4.644 42.173 1.00 0.00 C ATOM 0 H ALA B 661 -19.767 4.449 40.706 1.00 0.00 H new ATOM 0 HA ALA B 661 -20.273 5.967 43.007 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -22.439 4.775 42.992 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -21.980 5.332 41.365 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -21.785 3.619 41.807 1.00 0.00 H new ATOM 1102 N LEU B 662 -19.578 2.802 43.558 1.00 0.00 N ATOM 1103 CA LEU B 662 -19.222 1.843 44.598 1.00 0.00 C ATOM 1104 C LEU B 662 -17.962 2.283 45.337 1.00 0.00 C ATOM 1105 O LEU B 662 -17.863 2.142 46.555 1.00 0.00 O ATOM 1106 CB LEU B 662 -19.013 0.455 43.990 1.00 0.00 C ATOM 1107 CG LEU B 662 -20.244 -0.450 43.945 1.00 0.00 C ATOM 1108 CD1 LEU B 662 -21.341 0.182 43.101 1.00 0.00 C ATOM 1109 CD2 LEU B 662 -19.876 -1.824 43.403 1.00 0.00 C ATOM 0 H LEU B 662 -19.490 2.444 42.607 1.00 0.00 H new ATOM 0 HA LEU B 662 -20.043 1.799 45.313 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -18.640 0.578 42.973 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -18.233 -0.054 44.556 1.00 0.00 H new ATOM 0 HG LEU B 662 -20.620 -0.571 44.961 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -22.209 -0.477 43.081 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -21.624 1.142 43.532 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -20.977 0.334 42.085 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -20.764 -2.455 43.378 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -19.475 -1.722 42.395 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -19.125 -2.280 44.048 1.00 0.00 H new ATOM 1121 N GLY B 663 -17.002 2.819 44.590 1.00 0.00 N ATOM 1122 CA GLY B 663 -15.761 3.274 45.191 1.00 0.00 C ATOM 1123 C GLY B 663 -15.973 4.419 46.161 1.00 0.00 C ATOM 1124 O GLY B 663 -15.473 4.389 47.286 1.00 0.00 O ATOM 0 H GLY B 663 -17.061 2.946 43.580 1.00 0.00 H new ATOM 0 HA2 GLY B 663 -15.287 2.443 45.713 1.00 0.00 H new ATOM 0 HA3 GLY B 663 -15.075 3.590 44.405 1.00 0.00 H new ATOM 1128 N ILE B 664 -16.713 5.433 45.725 1.00 0.00 N ATOM 1129 CA ILE B 664 -16.989 6.593 46.562 1.00 0.00 C ATOM 1130 C ILE B 664 -17.711 6.188 47.842 1.00 0.00 C ATOM 1131 O ILE B 664 -17.248 6.472 48.946 1.00 0.00 O ATOM 1132 CB ILE B 664 -17.838 7.638 45.815 1.00 0.00 C ATOM 1133 CG1 ILE B 664 -17.197 7.981 44.469 1.00 0.00 C ATOM 1134 CG2 ILE B 664 -18.005 8.890 46.663 1.00 0.00 C ATOM 1135 CD1 ILE B 664 -18.202 8.244 43.370 1.00 0.00 C ATOM 0 H ILE B 664 -17.132 5.474 44.796 1.00 0.00 H new ATOM 0 HA ILE B 664 -16.025 7.035 46.816 1.00 0.00 H new ATOM 0 HB ILE B 664 -18.825 7.215 45.628 1.00 0.00 H new ATOM 0 HG12 ILE B 664 -16.565 8.861 44.590 1.00 0.00 H new ATOM 0 HG13 ILE B 664 -16.546 7.161 44.166 1.00 0.00 H new ATOM 0 HG21 ILE B 664 -18.607 9.619 46.121 1.00 0.00 H new ATOM 0 HG22 ILE B 664 -18.502 8.632 47.598 1.00 0.00 H new ATOM 0 HG23 ILE B 664 -17.025 9.317 46.878 1.00 0.00 H new ATOM 0 HD11 ILE B 664 -17.676 8.481 42.445 1.00 0.00 H new ATOM 0 HD12 ILE B 664 -18.818 7.357 43.220 1.00 0.00 H new ATOM 0 HD13 ILE B 664 -18.837 9.084 43.651 1.00 0.00 H new ATOM 1147 N GLY B 665 -18.851 5.520 47.687 1.00 0.00 N ATOM 1148 CA GLY B 665 -19.619 5.085 48.838 1.00 0.00 C ATOM 1149 C GLY B 665 -18.765 4.376 49.871 1.00 0.00 C ATOM 1150 O GLY B 665 -18.650 4.829 51.010 1.00 0.00 O ATOM 0 H GLY B 665 -19.256 5.273 46.784 1.00 0.00 H new ATOM 0 HA2 GLY B 665 -20.098 5.949 49.299 1.00 0.00 H new ATOM 0 HA3 GLY B 665 -20.415 4.417 48.509 1.00 0.00 H new ATOM 1154 N LEU B 666 -18.164 3.260 49.473 1.00 0.00 N ATOM 1155 CA LEU B 666 -17.317 2.485 50.373 1.00 0.00 C ATOM 1156 C LEU B 666 -16.265 3.373 51.030 1.00 0.00 C ATOM 1157 O LEU B 666 -15.881 3.153 52.179 1.00 0.00 O ATOM 1158 CB LEU B 666 -16.636 1.347 49.610 1.00 0.00 C ATOM 1159 CG LEU B 666 -17.403 0.026 49.551 1.00 0.00 C ATOM 1160 CD1 LEU B 666 -17.752 -0.453 50.952 1.00 0.00 C ATOM 1161 CD2 LEU B 666 -18.661 0.177 48.708 1.00 0.00 C ATOM 0 H LEU B 666 -18.247 2.872 48.533 1.00 0.00 H new ATOM 0 HA LEU B 666 -17.949 2.063 51.154 1.00 0.00 H new ATOM 0 HB2 LEU B 666 -16.449 1.681 48.590 1.00 0.00 H new ATOM 0 HB3 LEU B 666 -15.664 1.160 50.067 1.00 0.00 H new ATOM 0 HG LEU B 666 -16.763 -0.722 49.083 1.00 0.00 H new ATOM 0 HD11 LEU B 666 -18.298 -1.395 50.889 1.00 0.00 H new ATOM 0 HD12 LEU B 666 -16.836 -0.602 51.524 1.00 0.00 H new ATOM 0 HD13 LEU B 666 -18.372 0.294 51.448 1.00 0.00 H new ATOM 0 HD21 LEU B 666 -19.194 -0.773 48.677 1.00 0.00 H new ATOM 0 HD22 LEU B 666 -19.304 0.940 49.147 1.00 0.00 H new ATOM 0 HD23 LEU B 666 -18.387 0.472 47.695 1.00 0.00 H new ATOM 1173 N PHE B 667 -15.803 4.378 50.294 1.00 0.00 N ATOM 1174 CA PHE B 667 -14.797 5.301 50.805 1.00 0.00 C ATOM 1175 C PHE B 667 -15.328 6.073 52.009 1.00 0.00 C ATOM 1176 O PHE B 667 -14.629 6.246 53.007 1.00 0.00 O ATOM 1177 CB PHE B 667 -14.365 6.277 49.708 1.00 0.00 C ATOM 1178 CG PHE B 667 -12.969 6.800 49.887 1.00 0.00 C ATOM 1179 CD1 PHE B 667 -11.910 5.931 50.093 1.00 0.00 C ATOM 1180 CD2 PHE B 667 -12.715 8.162 49.850 1.00 0.00 C ATOM 1181 CE1 PHE B 667 -10.623 6.409 50.257 1.00 0.00 C ATOM 1182 CE2 PHE B 667 -11.431 8.646 50.013 1.00 0.00 C ATOM 1183 CZ PHE B 667 -10.384 7.768 50.219 1.00 0.00 C ATOM 0 H PHE B 667 -16.110 4.574 49.341 1.00 0.00 H new ATOM 0 HA PHE B 667 -13.933 4.717 51.123 1.00 0.00 H new ATOM 0 HB2 PHE B 667 -14.437 5.779 48.741 1.00 0.00 H new ATOM 0 HB3 PHE B 667 -15.059 7.117 49.686 1.00 0.00 H new ATOM 0 HD1 PHE B 667 -12.092 4.867 50.126 1.00 0.00 H new ATOM 0 HD2 PHE B 667 -13.530 8.853 49.692 1.00 0.00 H new ATOM 0 HE1 PHE B 667 -9.806 5.720 50.415 1.00 0.00 H new ATOM 0 HE2 PHE B 667 -11.246 9.709 49.979 1.00 0.00 H new ATOM 0 HZ PHE B 667 -9.380 8.144 50.350 1.00 0.00 H new ATOM 1193 N MET B 668 -16.570 6.537 51.906 1.00 0.00 N ATOM 1194 CA MET B 668 -17.196 7.290 52.986 1.00 0.00 C ATOM 1195 C MET B 668 -17.650 6.360 54.106 1.00 0.00 C ATOM 1196 O MET B 668 -17.470 6.660 55.286 1.00 0.00 O ATOM 1197 CB MET B 668 -18.388 8.088 52.455 1.00 0.00 C ATOM 1198 CG MET B 668 -18.061 8.927 51.230 1.00 0.00 C ATOM 1199 SD MET B 668 -16.731 10.106 51.530 1.00 0.00 S ATOM 1200 CE MET B 668 -16.659 10.944 49.949 1.00 0.00 C ATOM 0 H MET B 668 -17.162 6.404 51.086 1.00 0.00 H new ATOM 0 HA MET B 668 -16.456 7.981 53.390 1.00 0.00 H new ATOM 0 HB2 MET B 668 -19.195 7.398 52.208 1.00 0.00 H new ATOM 0 HB3 MET B 668 -18.758 8.742 53.245 1.00 0.00 H new ATOM 0 HG2 MET B 668 -17.779 8.269 50.408 1.00 0.00 H new ATOM 0 HG3 MET B 668 -18.954 9.466 50.914 1.00 0.00 H new ATOM 0 HE1 MET B 668 -15.880 11.706 49.976 1.00 0.00 H new ATOM 0 HE2 MET B 668 -16.433 10.222 49.164 1.00 0.00 H new ATOM 0 HE3 MET B 668 -17.620 11.415 49.743 1.00 0.00 H new ATOM 1210 N ARG B 669 -18.239 5.230 53.728 1.00 0.00 N ATOM 1211 CA ARG B 669 -18.720 4.256 54.701 1.00 0.00 C ATOM 1212 C ARG B 669 -17.601 3.838 55.651 1.00 0.00 C ATOM 1213 O ARG B 669 -17.836 3.599 56.835 1.00 0.00 O ATOM 1214 CB ARG B 669 -19.284 3.026 53.988 1.00 0.00 C ATOM 1215 CG ARG B 669 -20.551 3.309 53.197 1.00 0.00 C ATOM 1216 CD ARG B 669 -21.371 2.045 52.989 1.00 0.00 C ATOM 1217 NE ARG B 669 -22.297 1.806 54.092 1.00 0.00 N ATOM 1218 CZ ARG B 669 -23.354 2.570 54.344 1.00 0.00 C ATOM 1219 NH1 ARG B 669 -23.618 3.617 53.574 1.00 0.00 N ATOM 1220 NH2 ARG B 669 -24.151 2.288 55.367 1.00 0.00 N ATOM 0 H ARG B 669 -18.395 4.966 52.755 1.00 0.00 H new ATOM 0 HA ARG B 669 -19.513 4.724 55.284 1.00 0.00 H new ATOM 0 HB2 ARG B 669 -18.526 2.628 53.314 1.00 0.00 H new ATOM 0 HB3 ARG B 669 -19.492 2.252 54.727 1.00 0.00 H new ATOM 0 HG2 ARG B 669 -21.151 4.051 53.723 1.00 0.00 H new ATOM 0 HG3 ARG B 669 -20.289 3.738 52.230 1.00 0.00 H new ATOM 0 HD2 ARG B 669 -21.930 2.125 52.057 1.00 0.00 H new ATOM 0 HD3 ARG B 669 -20.701 1.191 52.886 1.00 0.00 H new ATOM 0 HE ARG B 669 -22.123 1.008 54.703 1.00 0.00 H new ATOM 0 HH11 ARG B 669 -23.009 3.837 52.786 1.00 0.00 H new ATOM 0 HH12 ARG B 669 -24.430 4.202 53.770 1.00 0.00 H new ATOM 0 HH21 ARG B 669 -23.952 1.483 55.962 1.00 0.00 H new ATOM 0 HH22 ARG B 669 -24.962 2.876 55.559 1.00 0.00 H new ATOM 1234 N ARG B 670 -16.385 3.752 55.122 1.00 0.00 N ATOM 1235 CA ARG B 670 -15.230 3.361 55.922 1.00 0.00 C ATOM 1236 C ARG B 670 -15.130 4.213 57.184 1.00 0.00 C ATOM 1237 O ARG B 670 -14.905 3.695 58.278 1.00 0.00 O ATOM 1238 CB ARG B 670 -13.946 3.493 55.101 1.00 0.00 C ATOM 1239 CG ARG B 670 -13.611 2.251 54.291 1.00 0.00 C ATOM 1240 CD ARG B 670 -13.196 1.096 55.188 1.00 0.00 C ATOM 1241 NE ARG B 670 -11.757 1.089 55.441 1.00 0.00 N ATOM 1242 CZ ARG B 670 -11.183 0.376 56.403 1.00 0.00 C ATOM 1243 NH1 ARG B 670 -11.922 -0.385 57.199 1.00 0.00 N ATOM 1244 NH2 ARG B 670 -9.868 0.422 56.571 1.00 0.00 N ATOM 0 H ARG B 670 -16.174 3.948 54.143 1.00 0.00 H new ATOM 0 HA ARG B 670 -15.359 2.320 56.217 1.00 0.00 H new ATOM 0 HB2 ARG B 670 -14.043 4.342 54.425 1.00 0.00 H new ATOM 0 HB3 ARG B 670 -13.116 3.713 55.773 1.00 0.00 H new ATOM 0 HG2 ARG B 670 -14.477 1.959 53.697 1.00 0.00 H new ATOM 0 HG3 ARG B 670 -12.806 2.477 53.592 1.00 0.00 H new ATOM 0 HD2 ARG B 670 -13.730 1.163 56.136 1.00 0.00 H new ATOM 0 HD3 ARG B 670 -13.487 0.154 54.724 1.00 0.00 H new ATOM 0 HE ARG B 670 -11.160 1.664 54.846 1.00 0.00 H new ATOM 0 HH11 ARG B 670 -12.933 -0.423 57.073 1.00 0.00 H new ATOM 0 HH12 ARG B 670 -11.479 -0.932 57.937 1.00 0.00 H new ATOM 0 HH21 ARG B 670 -9.296 1.006 55.961 1.00 0.00 H new ATOM 0 HH22 ARG B 670 -9.429 -0.126 57.310 1.00 0.00 H new ATOM 1258 N ARG B 671 -15.296 5.521 57.023 1.00 0.00 N ATOM 1259 CA ARG B 671 -15.222 6.445 58.148 1.00 0.00 C ATOM 1260 C ARG B 671 -16.164 6.013 59.269 1.00 0.00 C ATOM 1261 O ARG B 671 -17.121 5.273 59.039 1.00 0.00 O ATOM 1262 CB ARG B 671 -15.568 7.864 57.695 1.00 0.00 C ATOM 1263 CG ARG B 671 -14.427 8.854 57.865 1.00 0.00 C ATOM 1264 CD ARG B 671 -14.544 10.012 56.887 1.00 0.00 C ATOM 1265 NE ARG B 671 -15.058 11.220 57.528 1.00 0.00 N ATOM 1266 CZ ARG B 671 -14.304 12.053 58.238 1.00 0.00 C ATOM 1267 NH1 ARG B 671 -13.010 11.810 58.396 1.00 0.00 N ATOM 1268 NH2 ARG B 671 -14.844 13.131 58.790 1.00 0.00 N ATOM 0 H ARG B 671 -15.483 5.965 56.124 1.00 0.00 H new ATOM 0 HA ARG B 671 -14.201 6.432 58.529 1.00 0.00 H new ATOM 0 HB2 ARG B 671 -15.863 7.839 56.646 1.00 0.00 H new ATOM 0 HB3 ARG B 671 -16.431 8.216 58.260 1.00 0.00 H new ATOM 0 HG2 ARG B 671 -14.425 9.237 58.885 1.00 0.00 H new ATOM 0 HG3 ARG B 671 -13.476 8.344 57.714 1.00 0.00 H new ATOM 0 HD2 ARG B 671 -13.566 10.220 56.453 1.00 0.00 H new ATOM 0 HD3 ARG B 671 -15.203 9.728 56.067 1.00 0.00 H new ATOM 0 HE ARG B 671 -16.050 11.436 57.425 1.00 0.00 H new ATOM 0 HH11 ARG B 671 -12.591 10.982 57.972 1.00 0.00 H new ATOM 0 HH12 ARG B 671 -12.434 12.451 58.941 1.00 0.00 H new ATOM 0 HH21 ARG B 671 -15.839 13.321 58.670 1.00 0.00 H new ATOM 0 HH22 ARG B 671 -14.265 13.770 59.335 1.00 0.00 H new ATOM 1282 N HIS B 672 -15.886 6.481 60.482 1.00 0.00 N ATOM 1283 CA HIS B 672 -16.709 6.144 61.638 1.00 0.00 C ATOM 1284 C HIS B 672 -17.934 7.049 61.716 1.00 0.00 C ATOM 1285 O HIS B 672 -18.055 8.012 60.958 1.00 0.00 O ATOM 1286 CB HIS B 672 -15.891 6.261 62.924 1.00 0.00 C ATOM 1287 CG HIS B 672 -15.240 4.978 63.340 1.00 0.00 C ATOM 1288 ND1 HIS B 672 -15.851 4.057 64.165 1.00 0.00 N ATOM 1289 CD2 HIS B 672 -14.025 4.463 63.038 1.00 0.00 C ATOM 1290 CE1 HIS B 672 -15.039 3.032 64.354 1.00 0.00 C ATOM 1291 NE2 HIS B 672 -13.924 3.254 63.681 1.00 0.00 N ATOM 0 H HIS B 672 -15.098 7.094 60.690 1.00 0.00 H new ATOM 0 HA HIS B 672 -17.047 5.114 61.524 1.00 0.00 H new ATOM 0 HB2 HIS B 672 -15.122 7.021 62.787 1.00 0.00 H new ATOM 0 HB3 HIS B 672 -16.541 6.606 63.728 1.00 0.00 H new ATOM 0 HD2 HIS B 672 -13.275 4.918 62.409 1.00 0.00 H new ATOM 0 HE1 HIS B 672 -15.251 2.161 64.956 1.00 0.00 H new ATOM 0 HE2 HIS B 672 -13.119 2.629 63.645 1.00 0.00 H new ATOM 1299 N ILE B 673 -18.840 6.734 62.635 1.00 0.00 N ATOM 1300 CA ILE B 673 -20.055 7.519 62.812 1.00 0.00 C ATOM 1301 C ILE B 673 -20.192 8.003 64.251 1.00 0.00 C ATOM 1302 O ILE B 673 -20.743 9.074 64.507 1.00 0.00 O ATOM 1303 CB ILE B 673 -21.309 6.709 62.432 1.00 0.00 C ATOM 1304 CG1 ILE B 673 -21.584 5.632 63.484 1.00 0.00 C ATOM 1305 CG2 ILE B 673 -21.138 6.082 61.056 1.00 0.00 C ATOM 1306 CD1 ILE B 673 -22.804 4.791 63.181 1.00 0.00 C ATOM 0 H ILE B 673 -18.755 5.940 63.269 1.00 0.00 H new ATOM 0 HA ILE B 673 -19.974 8.380 62.148 1.00 0.00 H new ATOM 0 HB ILE B 673 -22.164 7.384 62.398 1.00 0.00 H new ATOM 0 HG12 ILE B 673 -20.714 4.981 63.562 1.00 0.00 H new ATOM 0 HG13 ILE B 673 -21.713 6.109 64.456 1.00 0.00 H new ATOM 0 HG21 ILE B 673 -22.032 5.513 60.802 1.00 0.00 H new ATOM 0 HG22 ILE B 673 -20.984 6.867 60.315 1.00 0.00 H new ATOM 0 HG23 ILE B 673 -20.275 5.417 61.064 1.00 0.00 H new ATOM 0 HD11 ILE B 673 -22.939 4.049 63.968 1.00 0.00 H new ATOM 0 HD12 ILE B 673 -23.685 5.432 63.132 1.00 0.00 H new ATOM 0 HD13 ILE B 673 -22.669 4.286 62.225 1.00 0.00 H new ATOM 1318 N VAL B 674 -19.686 7.208 65.188 1.00 0.00 N ATOM 1319 CA VAL B 674 -19.750 7.556 66.602 1.00 0.00 C ATOM 1320 C VAL B 674 -18.736 8.641 66.947 1.00 0.00 C ATOM 1321 O VAL B 674 -17.948 9.061 66.099 1.00 0.00 O ATOM 1322 CB VAL B 674 -19.494 6.328 67.495 1.00 0.00 C ATOM 1323 CG1 VAL B 674 -20.532 5.248 67.228 1.00 0.00 C ATOM 1324 CG2 VAL B 674 -18.088 5.793 67.275 1.00 0.00 C ATOM 0 H VAL B 674 -19.227 6.318 64.993 1.00 0.00 H new ATOM 0 HA VAL B 674 -20.757 7.929 66.790 1.00 0.00 H new ATOM 0 HB VAL B 674 -19.582 6.634 68.537 1.00 0.00 H new ATOM 0 HG11 VAL B 674 -20.335 4.388 67.868 1.00 0.00 H new ATOM 0 HG12 VAL B 674 -21.527 5.639 67.441 1.00 0.00 H new ATOM 0 HG13 VAL B 674 -20.479 4.942 66.183 1.00 0.00 H new ATOM 0 HG21 VAL B 674 -17.925 4.925 67.914 1.00 0.00 H new ATOM 0 HG22 VAL B 674 -17.968 5.502 66.231 1.00 0.00 H new ATOM 0 HG23 VAL B 674 -17.361 6.567 67.522 1.00 0.00 H new ATOM 1334 N ARG B 675 -18.761 9.091 68.198 1.00 0.00 N ATOM 1335 CA ARG B 675 -17.843 10.128 68.655 1.00 0.00 C ATOM 1336 C ARG B 675 -16.422 9.585 68.770 1.00 0.00 C ATOM 1337 O ARG B 675 -16.218 8.414 69.091 1.00 0.00 O ATOM 1338 CB ARG B 675 -18.300 10.683 70.005 1.00 0.00 C ATOM 1339 CG ARG B 675 -18.276 9.656 71.125 1.00 0.00 C ATOM 1340 CD ARG B 675 -16.937 9.648 71.846 1.00 0.00 C ATOM 1341 NE ARG B 675 -17.081 9.328 73.264 1.00 0.00 N ATOM 1342 CZ ARG B 675 -16.119 9.517 74.161 1.00 0.00 C ATOM 1343 NH1 ARG B 675 -14.951 10.022 73.789 1.00 0.00 N ATOM 1344 NH2 ARG B 675 -16.326 9.201 75.433 1.00 0.00 N ATOM 0 H ARG B 675 -19.406 8.754 68.912 1.00 0.00 H new ATOM 0 HA ARG B 675 -17.847 10.932 67.919 1.00 0.00 H new ATOM 0 HB2 ARG B 675 -17.660 11.522 70.279 1.00 0.00 H new ATOM 0 HB3 ARG B 675 -19.312 11.074 69.904 1.00 0.00 H new ATOM 0 HG2 ARG B 675 -19.072 9.874 71.837 1.00 0.00 H new ATOM 0 HG3 ARG B 675 -18.476 8.666 70.716 1.00 0.00 H new ATOM 0 HD2 ARG B 675 -16.276 8.920 71.375 1.00 0.00 H new ATOM 0 HD3 ARG B 675 -16.463 10.624 71.741 1.00 0.00 H new ATOM 0 HE ARG B 675 -17.968 8.938 73.583 1.00 0.00 H new ATOM 0 HH11 ARG B 675 -14.789 10.267 72.812 1.00 0.00 H new ATOM 0 HH12 ARG B 675 -14.214 10.166 74.480 1.00 0.00 H new ATOM 0 HH21 ARG B 675 -17.224 8.813 75.722 1.00 0.00 H new ATOM 0 HH22 ARG B 675 -15.587 9.346 76.121 1.00 0.00 H new ATOM 1358 N LYS B 676 -15.443 10.443 68.506 1.00 0.00 N ATOM 1359 CA LYS B 676 -14.041 10.051 68.581 1.00 0.00 C ATOM 1360 C LYS B 676 -13.169 11.227 69.011 1.00 0.00 C ATOM 1361 O LYS B 676 -13.418 12.369 68.625 1.00 0.00 O ATOM 1362 CB LYS B 676 -13.566 9.519 67.227 1.00 0.00 C ATOM 1363 CG LYS B 676 -13.711 10.521 66.095 1.00 0.00 C ATOM 1364 CD LYS B 676 -13.797 9.828 64.745 1.00 0.00 C ATOM 1365 CE LYS B 676 -13.454 10.779 63.608 1.00 0.00 C ATOM 1366 NZ LYS B 676 -14.287 12.013 63.646 1.00 0.00 N ATOM 0 H LYS B 676 -15.595 11.415 68.238 1.00 0.00 H new ATOM 0 HA LYS B 676 -13.950 9.262 69.327 1.00 0.00 H new ATOM 0 HB2 LYS B 676 -12.520 9.225 67.309 1.00 0.00 H new ATOM 0 HB3 LYS B 676 -14.132 8.621 66.980 1.00 0.00 H new ATOM 0 HG2 LYS B 676 -14.605 11.124 66.253 1.00 0.00 H new ATOM 0 HG3 LYS B 676 -12.861 11.204 66.101 1.00 0.00 H new ATOM 0 HD2 LYS B 676 -13.116 8.977 64.727 1.00 0.00 H new ATOM 0 HD3 LYS B 676 -14.803 9.434 64.600 1.00 0.00 H new ATOM 0 HE2 LYS B 676 -12.400 11.050 63.667 1.00 0.00 H new ATOM 0 HE3 LYS B 676 -13.599 10.272 62.654 1.00 0.00 H new ATOM 0 HZ1 LYS B 676 -14.146 12.554 62.769 1.00 0.00 H new ATOM 0 HZ2 LYS B 676 -15.290 11.752 63.735 1.00 0.00 H new ATOM 0 HZ3 LYS B 676 -14.007 12.596 64.461 1.00 0.00 H new ATOM 1380 N ARG B 677 -12.147 10.939 69.810 1.00 0.00 N ATOM 1381 CA ARG B 677 -11.239 11.973 70.292 1.00 0.00 C ATOM 1382 C ARG B 677 -9.924 11.945 69.518 1.00 0.00 C ATOM 1383 O ARG B 677 -9.307 10.892 69.362 1.00 0.00 O ATOM 1384 CB ARG B 677 -10.968 11.788 71.786 1.00 0.00 C ATOM 1385 CG ARG B 677 -10.559 10.372 72.160 1.00 0.00 C ATOM 1386 CD ARG B 677 -9.973 10.313 73.562 1.00 0.00 C ATOM 1387 NE ARG B 677 -8.651 10.930 73.629 1.00 0.00 N ATOM 1388 CZ ARG B 677 -8.035 11.226 74.768 1.00 0.00 C ATOM 1389 NH1 ARG B 677 -8.618 10.961 75.929 1.00 0.00 N ATOM 1390 NH2 ARG B 677 -6.832 11.786 74.747 1.00 0.00 N ATOM 0 H ARG B 677 -11.927 9.998 70.137 1.00 0.00 H new ATOM 0 HA ARG B 677 -11.714 12.941 70.133 1.00 0.00 H new ATOM 0 HB2 ARG B 677 -10.181 12.477 72.092 1.00 0.00 H new ATOM 0 HB3 ARG B 677 -11.864 12.058 72.345 1.00 0.00 H new ATOM 0 HG2 ARG B 677 -11.426 9.714 72.099 1.00 0.00 H new ATOM 0 HG3 ARG B 677 -9.826 10.002 71.442 1.00 0.00 H new ATOM 0 HD2 ARG B 677 -10.644 10.818 74.257 1.00 0.00 H new ATOM 0 HD3 ARG B 677 -9.905 9.274 73.883 1.00 0.00 H new ATOM 0 HE ARG B 677 -8.175 11.145 72.753 1.00 0.00 H new ATOM 0 HH11 ARG B 677 -9.542 10.529 75.949 1.00 0.00 H new ATOM 0 HH12 ARG B 677 -8.143 11.189 76.802 1.00 0.00 H new ATOM 0 HH21 ARG B 677 -6.380 11.989 73.856 1.00 0.00 H new ATOM 0 HH22 ARG B 677 -6.360 12.013 75.622 1.00 0.00 H new TER 1404 ARG B 677