USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 744 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 645 SER OG : rot -170:sc= 0.666 USER MOD Set 1.2: B 645 SER OG : rot 79:sc= -0.112 USER MOD Single : A 636 CYS SG : rot 180:sc= 0 USER MOD Single : A 638 THR OG1 : rot 180:sc= 0 USER MOD Single : A 639 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 642 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 648 THR OG1 : rot 92:sc= 0.472 USER MOD Single : A 650 MET CE :methyl -148:sc= -0.337 (180deg=-1.09) USER MOD Single : A 668 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 672 HIS : no HD1:sc= -0.499 X(o=-0.5,f=-0.072) USER MOD Single : A 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 636 CYS SG : rot 180:sc= 0 USER MOD Single : B 638 THR OG1 : rot 180:sc= 0 USER MOD Single : B 639 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 642 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 648 THR OG1 : rot 93:sc= 0.471 USER MOD Single : B 650 MET CE :methyl -162:sc= -0.236 (180deg=-1.01) USER MOD Single : B 668 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 672 HIS : no HD1:sc= -0.538 X(o=-0.54,f=-0.083) USER MOD Single : B 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 634 19.730 2.233 11.573 1.00 0.00 N ATOM 2 CA GLU A 634 19.404 0.948 12.181 1.00 0.00 C ATOM 3 C GLU A 634 17.893 0.777 12.311 1.00 0.00 C ATOM 4 O GLU A 634 17.363 -0.316 12.117 1.00 0.00 O ATOM 5 CB GLU A 634 20.062 0.828 13.557 1.00 0.00 C ATOM 6 CG GLU A 634 19.652 1.925 14.526 1.00 0.00 C ATOM 7 CD GLU A 634 20.739 2.251 15.531 1.00 0.00 C ATOM 8 OE1 GLU A 634 20.485 2.108 16.746 1.00 0.00 O ATOM 9 OE2 GLU A 634 21.843 2.649 15.105 1.00 0.00 O ATOM 0 HA GLU A 634 19.788 0.160 11.533 1.00 0.00 H new ATOM 0 HB2 GLU A 634 19.808 -0.140 13.989 1.00 0.00 H new ATOM 0 HB3 GLU A 634 21.145 0.848 13.435 1.00 0.00 H new ATOM 0 HG2 GLU A 634 19.399 2.825 13.965 1.00 0.00 H new ATOM 0 HG3 GLU A 634 18.751 1.617 15.057 1.00 0.00 H new ATOM 16 N GLY A 635 17.205 1.866 12.641 1.00 0.00 N ATOM 17 CA GLY A 635 15.763 1.815 12.792 1.00 0.00 C ATOM 18 C GLY A 635 15.111 3.170 12.596 1.00 0.00 C ATOM 19 O GLY A 635 15.799 4.182 12.456 1.00 0.00 O ATOM 0 H GLY A 635 17.621 2.783 12.806 1.00 0.00 H new ATOM 0 HA2 GLY A 635 15.350 1.109 12.072 1.00 0.00 H new ATOM 0 HA3 GLY A 635 15.518 1.437 13.785 1.00 0.00 H new ATOM 23 N CYS A 636 13.783 3.189 12.585 1.00 0.00 N ATOM 24 CA CYS A 636 13.039 4.430 12.402 1.00 0.00 C ATOM 25 C CYS A 636 11.626 4.304 12.962 1.00 0.00 C ATOM 26 O CYS A 636 11.079 3.208 13.094 1.00 0.00 O ATOM 27 CB CYS A 636 12.981 4.801 10.919 1.00 0.00 C ATOM 28 SG CYS A 636 12.553 3.422 9.830 1.00 0.00 S ATOM 0 H CYS A 636 13.200 2.360 12.700 1.00 0.00 H new ATOM 0 HA CYS A 636 13.558 5.219 12.946 1.00 0.00 H new ATOM 0 HB2 CYS A 636 12.250 5.598 10.783 1.00 0.00 H new ATOM 0 HB3 CYS A 636 13.949 5.201 10.617 1.00 0.00 H new ATOM 0 HG CYS A 636 12.527 3.834 8.597 1.00 0.00 H new ATOM 34 N PRO A 637 11.019 5.451 13.302 1.00 0.00 N ATOM 35 CA PRO A 637 9.662 5.495 13.855 1.00 0.00 C ATOM 36 C PRO A 637 8.603 5.127 12.823 1.00 0.00 C ATOM 37 O PRO A 637 8.875 5.095 11.622 1.00 0.00 O ATOM 38 CB PRO A 637 9.503 6.955 14.288 1.00 0.00 C ATOM 39 CG PRO A 637 10.447 7.712 13.419 1.00 0.00 C ATOM 40 CD PRO A 637 11.611 6.793 13.172 1.00 0.00 C ATOM 0 HA PRO A 637 9.529 4.779 14.666 1.00 0.00 H new ATOM 0 HB2 PRO A 637 8.478 7.299 14.152 1.00 0.00 H new ATOM 0 HB3 PRO A 637 9.746 7.084 15.343 1.00 0.00 H new ATOM 0 HG2 PRO A 637 9.970 7.998 12.482 1.00 0.00 H new ATOM 0 HG3 PRO A 637 10.772 8.632 13.905 1.00 0.00 H new ATOM 0 HD2 PRO A 637 12.043 6.948 12.183 1.00 0.00 H new ATOM 0 HD3 PRO A 637 12.409 6.952 13.897 1.00 0.00 H new ATOM 48 N THR A 638 7.392 4.848 13.297 1.00 0.00 N ATOM 49 CA THR A 638 6.292 4.481 12.414 1.00 0.00 C ATOM 50 C THR A 638 4.967 5.031 12.930 1.00 0.00 C ATOM 51 O THR A 638 4.753 5.128 14.138 1.00 0.00 O ATOM 52 CB THR A 638 6.177 2.953 12.265 1.00 0.00 C ATOM 53 OG1 THR A 638 5.927 2.353 13.541 1.00 0.00 O ATOM 54 CG2 THR A 638 7.449 2.371 11.666 1.00 0.00 C ATOM 0 H THR A 638 7.149 4.869 14.287 1.00 0.00 H new ATOM 0 HA THR A 638 6.509 4.918 11.439 1.00 0.00 H new ATOM 0 HB THR A 638 5.346 2.737 11.594 1.00 0.00 H new ATOM 0 HG1 THR A 638 5.854 1.381 13.437 1.00 0.00 H new ATOM 0 HG21 THR A 638 7.345 1.290 11.570 1.00 0.00 H new ATOM 0 HG22 THR A 638 7.621 2.808 10.682 1.00 0.00 H new ATOM 0 HG23 THR A 638 8.294 2.598 12.316 1.00 0.00 H new ATOM 62 N ASN A 639 4.080 5.389 12.007 1.00 0.00 N ATOM 63 CA ASN A 639 2.775 5.928 12.370 1.00 0.00 C ATOM 64 C ASN A 639 1.719 4.827 12.396 1.00 0.00 C ATOM 65 O ASN A 639 1.926 3.741 11.857 1.00 0.00 O ATOM 66 CB ASN A 639 2.361 7.023 11.385 1.00 0.00 C ATOM 67 CG ASN A 639 3.057 8.342 11.660 1.00 0.00 C ATOM 68 OD1 ASN A 639 4.074 8.660 11.045 1.00 0.00 O ATOM 69 ND2 ASN A 639 2.509 9.117 12.590 1.00 0.00 N ATOM 0 H ASN A 639 4.241 5.315 11.003 1.00 0.00 H new ATOM 0 HA ASN A 639 2.852 6.357 13.369 1.00 0.00 H new ATOM 0 HB2 ASN A 639 2.590 6.700 10.369 1.00 0.00 H new ATOM 0 HB3 ASN A 639 1.282 7.167 11.438 1.00 0.00 H new ATOM 0 HD21 ASN A 639 2.933 10.016 12.819 1.00 0.00 H new ATOM 0 HD22 ASN A 639 1.665 8.813 13.075 1.00 0.00 H new ATOM 76 N GLY A 640 0.585 5.117 13.028 1.00 0.00 N ATOM 77 CA GLY A 640 -0.486 4.142 13.114 1.00 0.00 C ATOM 78 C GLY A 640 -1.714 4.559 12.329 1.00 0.00 C ATOM 79 O GLY A 640 -1.844 5.708 11.904 1.00 0.00 O ATOM 0 H GLY A 640 0.390 6.009 13.482 1.00 0.00 H new ATOM 0 HA2 GLY A 640 -0.130 3.182 12.742 1.00 0.00 H new ATOM 0 HA3 GLY A 640 -0.759 3.998 14.159 1.00 0.00 H new ATOM 83 N PRO A 641 -2.641 3.612 12.124 1.00 0.00 N ATOM 84 CA PRO A 641 -3.880 3.864 11.382 1.00 0.00 C ATOM 85 C PRO A 641 -4.837 4.774 12.145 1.00 0.00 C ATOM 86 O PRO A 641 -4.484 5.333 13.183 1.00 0.00 O ATOM 87 CB PRO A 641 -4.486 2.468 11.218 1.00 0.00 C ATOM 88 CG PRO A 641 -3.931 1.679 12.354 1.00 0.00 C ATOM 89 CD PRO A 641 -2.551 2.222 12.601 1.00 0.00 C ATOM 0 HA PRO A 641 -3.693 4.376 10.438 1.00 0.00 H new ATOM 0 HB2 PRO A 641 -5.575 2.502 11.254 1.00 0.00 H new ATOM 0 HB3 PRO A 641 -4.213 2.028 10.259 1.00 0.00 H new ATOM 0 HG2 PRO A 641 -4.555 1.781 13.242 1.00 0.00 H new ATOM 0 HG3 PRO A 641 -3.895 0.617 12.111 1.00 0.00 H new ATOM 0 HD2 PRO A 641 -2.284 2.176 13.657 1.00 0.00 H new ATOM 0 HD3 PRO A 641 -1.794 1.658 12.056 1.00 0.00 H new ATOM 97 N LYS A 642 -6.051 4.917 11.624 1.00 0.00 N ATOM 98 CA LYS A 642 -7.061 5.758 12.256 1.00 0.00 C ATOM 99 C LYS A 642 -7.685 5.050 13.455 1.00 0.00 C ATOM 100 O LYS A 642 -7.521 3.842 13.629 1.00 0.00 O ATOM 101 CB LYS A 642 -8.149 6.129 11.246 1.00 0.00 C ATOM 102 CG LYS A 642 -8.692 7.536 11.427 1.00 0.00 C ATOM 103 CD LYS A 642 -7.620 8.584 11.178 1.00 0.00 C ATOM 104 CE LYS A 642 -8.208 9.986 11.144 1.00 0.00 C ATOM 105 NZ LYS A 642 -7.196 11.021 11.495 1.00 0.00 N ATOM 0 H LYS A 642 -6.359 4.461 10.765 1.00 0.00 H new ATOM 0 HA LYS A 642 -6.574 6.668 12.607 1.00 0.00 H new ATOM 0 HB2 LYS A 642 -7.746 6.031 10.238 1.00 0.00 H new ATOM 0 HB3 LYS A 642 -8.970 5.418 11.332 1.00 0.00 H new ATOM 0 HG2 LYS A 642 -9.525 7.696 10.742 1.00 0.00 H new ATOM 0 HG3 LYS A 642 -9.084 7.648 12.438 1.00 0.00 H new ATOM 0 HD2 LYS A 642 -6.863 8.525 11.960 1.00 0.00 H new ATOM 0 HD3 LYS A 642 -7.119 8.376 10.233 1.00 0.00 H new ATOM 0 HE2 LYS A 642 -8.605 10.189 10.149 1.00 0.00 H new ATOM 0 HE3 LYS A 642 -9.045 10.046 11.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 -7.636 11.963 11.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 -6.835 10.843 12.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 -6.409 10.982 10.816 1.00 0.00 H new ATOM 119 N ILE A 643 -8.400 5.810 14.277 1.00 0.00 N ATOM 120 CA ILE A 643 -9.050 5.254 15.458 1.00 0.00 C ATOM 121 C ILE A 643 -10.225 4.363 15.070 1.00 0.00 C ATOM 122 O ILE A 643 -11.063 4.722 14.242 1.00 0.00 O ATOM 123 CB ILE A 643 -9.552 6.365 16.399 1.00 0.00 C ATOM 124 CG1 ILE A 643 -8.398 7.289 16.794 1.00 0.00 C ATOM 125 CG2 ILE A 643 -10.199 5.759 17.636 1.00 0.00 C ATOM 126 CD1 ILE A 643 -8.844 8.531 17.534 1.00 0.00 C ATOM 0 H ILE A 643 -8.544 6.811 14.148 1.00 0.00 H new ATOM 0 HA ILE A 643 -8.301 4.658 15.980 1.00 0.00 H new ATOM 0 HB ILE A 643 -10.302 6.955 15.872 1.00 0.00 H new ATOM 0 HG12 ILE A 643 -7.698 6.735 17.419 1.00 0.00 H new ATOM 0 HG13 ILE A 643 -7.857 7.586 15.895 1.00 0.00 H new ATOM 0 HG21 ILE A 643 -10.549 6.557 18.291 1.00 0.00 H new ATOM 0 HG22 ILE A 643 -11.044 5.138 17.338 1.00 0.00 H new ATOM 0 HG23 ILE A 643 -9.469 5.148 18.166 1.00 0.00 H new ATOM 0 HD11 ILE A 643 -7.974 9.139 17.782 1.00 0.00 H new ATOM 0 HD12 ILE A 643 -9.521 9.107 16.903 1.00 0.00 H new ATOM 0 HD13 ILE A 643 -9.359 8.243 18.451 1.00 0.00 H new ATOM 138 N PRO A 644 -10.291 3.171 15.683 1.00 0.00 N ATOM 139 CA PRO A 644 -11.361 2.204 15.420 1.00 0.00 C ATOM 140 C PRO A 644 -12.708 2.668 15.963 1.00 0.00 C ATOM 141 O PRO A 644 -12.852 3.809 16.400 1.00 0.00 O ATOM 142 CB PRO A 644 -10.892 0.947 16.157 1.00 0.00 C ATOM 143 CG PRO A 644 -9.999 1.453 17.238 1.00 0.00 C ATOM 144 CD PRO A 644 -9.327 2.677 16.681 1.00 0.00 C ATOM 0 HA PRO A 644 -11.521 2.054 14.352 1.00 0.00 H new ATOM 0 HB2 PRO A 644 -11.735 0.391 16.568 1.00 0.00 H new ATOM 0 HB3 PRO A 644 -10.360 0.271 15.488 1.00 0.00 H new ATOM 0 HG2 PRO A 644 -10.570 1.695 18.134 1.00 0.00 H new ATOM 0 HG3 PRO A 644 -9.264 0.700 17.522 1.00 0.00 H new ATOM 0 HD2 PRO A 644 -9.136 3.419 17.457 1.00 0.00 H new ATOM 0 HD3 PRO A 644 -8.366 2.436 16.227 1.00 0.00 H new ATOM 152 N SER A 645 -13.693 1.776 15.931 1.00 0.00 N ATOM 153 CA SER A 645 -15.030 2.095 16.417 1.00 0.00 C ATOM 154 C SER A 645 -15.153 1.796 17.908 1.00 0.00 C ATOM 155 O SER A 645 -15.834 2.513 18.642 1.00 0.00 O ATOM 156 CB SER A 645 -16.082 1.303 15.638 1.00 0.00 C ATOM 157 OG SER A 645 -17.202 1.003 16.452 1.00 0.00 O ATOM 0 H SER A 645 -13.590 0.826 15.573 1.00 0.00 H new ATOM 0 HA SER A 645 -15.200 3.161 16.263 1.00 0.00 H new ATOM 0 HB2 SER A 645 -16.404 1.877 14.769 1.00 0.00 H new ATOM 0 HB3 SER A 645 -15.642 0.378 15.264 1.00 0.00 H new ATOM 0 HG SER A 645 -17.784 0.367 15.986 1.00 0.00 H new ATOM 163 N ILE A 646 -14.489 0.732 18.347 1.00 0.00 N ATOM 164 CA ILE A 646 -14.522 0.338 19.750 1.00 0.00 C ATOM 165 C ILE A 646 -13.855 1.389 20.632 1.00 0.00 C ATOM 166 O ILE A 646 -14.273 1.616 21.768 1.00 0.00 O ATOM 167 CB ILE A 646 -13.825 -1.018 19.971 1.00 0.00 C ATOM 168 CG1 ILE A 646 -14.322 -2.043 18.950 1.00 0.00 C ATOM 169 CG2 ILE A 646 -14.068 -1.513 21.389 1.00 0.00 C ATOM 170 CD1 ILE A 646 -13.308 -2.366 17.875 1.00 0.00 C ATOM 0 H ILE A 646 -13.922 0.128 17.752 1.00 0.00 H new ATOM 0 HA ILE A 646 -15.572 0.247 20.027 1.00 0.00 H new ATOM 0 HB ILE A 646 -12.752 -0.886 19.832 1.00 0.00 H new ATOM 0 HG12 ILE A 646 -14.592 -2.961 19.471 1.00 0.00 H new ATOM 0 HG13 ILE A 646 -15.230 -1.665 18.480 1.00 0.00 H new ATOM 0 HG21 ILE A 646 -13.569 -2.472 21.530 1.00 0.00 H new ATOM 0 HG22 ILE A 646 -13.670 -0.789 22.100 1.00 0.00 H new ATOM 0 HG23 ILE A 646 -15.139 -1.633 21.554 1.00 0.00 H new ATOM 0 HD11 ILE A 646 -13.729 -3.099 17.187 1.00 0.00 H new ATOM 0 HD12 ILE A 646 -13.056 -1.458 17.328 1.00 0.00 H new ATOM 0 HD13 ILE A 646 -12.408 -2.774 18.335 1.00 0.00 H new ATOM 182 N ALA A 647 -12.818 2.028 20.101 1.00 0.00 N ATOM 183 CA ALA A 647 -12.096 3.057 20.838 1.00 0.00 C ATOM 184 C ALA A 647 -13.051 4.115 21.382 1.00 0.00 C ATOM 185 O ALA A 647 -12.780 4.744 22.405 1.00 0.00 O ATOM 186 CB ALA A 647 -11.042 3.701 19.950 1.00 0.00 C ATOM 0 H ALA A 647 -12.459 1.851 19.163 1.00 0.00 H new ATOM 0 HA ALA A 647 -11.601 2.582 21.685 1.00 0.00 H new ATOM 0 HB1 ALA A 647 -10.510 4.468 20.514 1.00 0.00 H new ATOM 0 HB2 ALA A 647 -10.335 2.942 19.615 1.00 0.00 H new ATOM 0 HB3 ALA A 647 -11.524 4.156 19.084 1.00 0.00 H new ATOM 192 N THR A 648 -14.170 4.306 20.691 1.00 0.00 N ATOM 193 CA THR A 648 -15.164 5.289 21.103 1.00 0.00 C ATOM 194 C THR A 648 -15.504 5.141 22.582 1.00 0.00 C ATOM 195 O THR A 648 -15.813 6.120 23.259 1.00 0.00 O ATOM 196 CB THR A 648 -16.457 5.161 20.275 1.00 0.00 C ATOM 197 OG1 THR A 648 -16.175 5.379 18.889 1.00 0.00 O ATOM 198 CG2 THR A 648 -17.503 6.161 20.748 1.00 0.00 C ATOM 0 H THR A 648 -14.411 3.793 19.843 1.00 0.00 H new ATOM 0 HA THR A 648 -14.727 6.272 20.931 1.00 0.00 H new ATOM 0 HB THR A 648 -16.851 4.154 20.411 1.00 0.00 H new ATOM 0 HG1 THR A 648 -15.976 4.522 18.457 1.00 0.00 H new ATOM 0 HG21 THR A 648 -18.407 6.052 20.149 1.00 0.00 H new ATOM 0 HG22 THR A 648 -17.737 5.974 21.796 1.00 0.00 H new ATOM 0 HG23 THR A 648 -17.114 7.173 20.638 1.00 0.00 H new ATOM 206 N GLY A 649 -15.444 3.908 23.077 1.00 0.00 N ATOM 207 CA GLY A 649 -15.747 3.654 24.473 1.00 0.00 C ATOM 208 C GLY A 649 -14.819 4.398 25.413 1.00 0.00 C ATOM 209 O GLY A 649 -15.227 4.821 26.494 1.00 0.00 O ATOM 0 H GLY A 649 -15.191 3.081 22.536 1.00 0.00 H new ATOM 0 HA2 GLY A 649 -16.777 3.947 24.677 1.00 0.00 H new ATOM 0 HA3 GLY A 649 -15.675 2.584 24.668 1.00 0.00 H new ATOM 213 N MET A 650 -13.565 4.556 25.001 1.00 0.00 N ATOM 214 CA MET A 650 -12.576 5.253 25.814 1.00 0.00 C ATOM 215 C MET A 650 -12.873 6.749 25.869 1.00 0.00 C ATOM 216 O MET A 650 -12.989 7.330 26.948 1.00 0.00 O ATOM 217 CB MET A 650 -11.170 5.020 25.257 1.00 0.00 C ATOM 218 CG MET A 650 -10.497 3.774 25.808 1.00 0.00 C ATOM 219 SD MET A 650 -10.120 3.907 27.566 1.00 0.00 S ATOM 220 CE MET A 650 -9.089 5.371 27.581 1.00 0.00 C ATOM 0 H MET A 650 -13.210 4.211 24.109 1.00 0.00 H new ATOM 0 HA MET A 650 -12.628 4.853 26.827 1.00 0.00 H new ATOM 0 HB2 MET A 650 -11.226 4.942 24.171 1.00 0.00 H new ATOM 0 HB3 MET A 650 -10.550 5.888 25.483 1.00 0.00 H new ATOM 0 HG2 MET A 650 -11.145 2.913 25.644 1.00 0.00 H new ATOM 0 HG3 MET A 650 -9.576 3.589 25.256 1.00 0.00 H new ATOM 0 HE1 MET A 650 -8.349 5.287 28.377 1.00 0.00 H new ATOM 0 HE2 MET A 650 -8.581 5.468 26.621 1.00 0.00 H new ATOM 0 HE3 MET A 650 -9.709 6.251 27.754 1.00 0.00 H new ATOM 230 N VAL A 651 -12.995 7.366 24.698 1.00 0.00 N ATOM 231 CA VAL A 651 -13.279 8.794 24.612 1.00 0.00 C ATOM 232 C VAL A 651 -14.559 9.145 25.362 1.00 0.00 C ATOM 233 O VAL A 651 -14.577 10.057 26.187 1.00 0.00 O ATOM 234 CB VAL A 651 -13.413 9.252 23.148 1.00 0.00 C ATOM 235 CG1 VAL A 651 -13.660 10.752 23.079 1.00 0.00 C ATOM 236 CG2 VAL A 651 -12.172 8.871 22.355 1.00 0.00 C ATOM 0 H VAL A 651 -12.902 6.900 23.796 1.00 0.00 H new ATOM 0 HA VAL A 651 -12.438 9.313 25.072 1.00 0.00 H new ATOM 0 HB VAL A 651 -14.270 8.745 22.704 1.00 0.00 H new ATOM 0 HG11 VAL A 651 -13.752 11.058 22.037 1.00 0.00 H new ATOM 0 HG12 VAL A 651 -14.580 10.994 23.611 1.00 0.00 H new ATOM 0 HG13 VAL A 651 -12.825 11.280 23.540 1.00 0.00 H new ATOM 0 HG21 VAL A 651 -12.284 9.202 21.323 1.00 0.00 H new ATOM 0 HG22 VAL A 651 -11.297 9.349 22.797 1.00 0.00 H new ATOM 0 HG23 VAL A 651 -12.044 7.789 22.377 1.00 0.00 H new ATOM 246 N GLY A 652 -15.630 8.413 25.070 1.00 0.00 N ATOM 247 CA GLY A 652 -16.900 8.662 25.726 1.00 0.00 C ATOM 248 C GLY A 652 -16.814 8.516 27.232 1.00 0.00 C ATOM 249 O GLY A 652 -17.403 9.302 27.973 1.00 0.00 O ATOM 0 H GLY A 652 -15.640 7.652 24.391 1.00 0.00 H new ATOM 0 HA2 GLY A 652 -17.241 9.668 25.481 1.00 0.00 H new ATOM 0 HA3 GLY A 652 -17.647 7.969 25.339 1.00 0.00 H new ATOM 253 N ALA A 653 -16.078 7.507 27.686 1.00 0.00 N ATOM 254 CA ALA A 653 -15.916 7.260 29.113 1.00 0.00 C ATOM 255 C ALA A 653 -15.244 8.443 29.802 1.00 0.00 C ATOM 256 O ALA A 653 -15.685 8.890 30.861 1.00 0.00 O ATOM 257 CB ALA A 653 -15.114 5.988 29.341 1.00 0.00 C ATOM 0 H ALA A 653 -15.584 6.847 27.085 1.00 0.00 H new ATOM 0 HA ALA A 653 -16.907 7.134 29.550 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -15.001 5.816 30.411 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -15.636 5.143 28.891 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -14.130 6.092 28.884 1.00 0.00 H new ATOM 263 N LEU A 654 -14.174 8.945 29.194 1.00 0.00 N ATOM 264 CA LEU A 654 -13.440 10.076 29.750 1.00 0.00 C ATOM 265 C LEU A 654 -14.344 11.297 29.888 1.00 0.00 C ATOM 266 O LEU A 654 -14.397 11.927 30.946 1.00 0.00 O ATOM 267 CB LEU A 654 -12.239 10.414 28.864 1.00 0.00 C ATOM 268 CG LEU A 654 -11.120 9.373 28.825 1.00 0.00 C ATOM 269 CD1 LEU A 654 -9.966 9.863 27.965 1.00 0.00 C ATOM 270 CD2 LEU A 654 -10.639 9.054 30.234 1.00 0.00 C ATOM 0 H LEU A 654 -13.796 8.587 28.317 1.00 0.00 H new ATOM 0 HA LEU A 654 -13.085 9.796 30.742 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -12.597 10.572 27.847 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -11.817 11.360 29.204 1.00 0.00 H new ATOM 0 HG LEU A 654 -11.515 8.459 28.381 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -9.179 9.109 27.949 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -10.319 10.041 26.949 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -9.572 10.791 28.380 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -9.843 8.311 30.187 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -10.261 9.962 30.704 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -11.468 8.660 30.821 1.00 0.00 H new ATOM 282 N LEU A 655 -15.054 11.625 28.815 1.00 0.00 N ATOM 283 CA LEU A 655 -15.959 12.770 28.817 1.00 0.00 C ATOM 284 C LEU A 655 -16.948 12.680 29.974 1.00 0.00 C ATOM 285 O LEU A 655 -17.024 13.580 30.811 1.00 0.00 O ATOM 286 CB LEU A 655 -16.714 12.850 27.489 1.00 0.00 C ATOM 287 CG LEU A 655 -16.057 13.687 26.392 1.00 0.00 C ATOM 288 CD1 LEU A 655 -15.170 12.816 25.515 1.00 0.00 C ATOM 289 CD2 LEU A 655 -17.113 14.391 25.552 1.00 0.00 C ATOM 0 H LEU A 655 -15.021 11.115 27.932 1.00 0.00 H new ATOM 0 HA LEU A 655 -15.363 13.674 28.943 1.00 0.00 H new ATOM 0 HB2 LEU A 655 -16.852 11.837 27.111 1.00 0.00 H new ATOM 0 HB3 LEU A 655 -17.707 13.256 27.683 1.00 0.00 H new ATOM 0 HG LEU A 655 -15.433 14.445 26.865 1.00 0.00 H new ATOM 0 HD11 LEU A 655 -14.711 13.429 24.740 1.00 0.00 H new ATOM 0 HD12 LEU A 655 -14.391 12.359 26.125 1.00 0.00 H new ATOM 0 HD13 LEU A 655 -15.772 12.035 25.051 1.00 0.00 H new ATOM 0 HD21 LEU A 655 -16.626 14.982 24.776 1.00 0.00 H new ATOM 0 HD22 LEU A 655 -17.763 13.649 25.089 1.00 0.00 H new ATOM 0 HD23 LEU A 655 -17.707 15.047 26.189 1.00 0.00 H new ATOM 301 N LEU A 656 -17.703 11.588 30.016 1.00 0.00 N ATOM 302 CA LEU A 656 -18.688 11.379 31.072 1.00 0.00 C ATOM 303 C LEU A 656 -18.021 11.373 32.444 1.00 0.00 C ATOM 304 O LEU A 656 -18.538 11.953 33.400 1.00 0.00 O ATOM 305 CB LEU A 656 -19.432 10.061 30.849 1.00 0.00 C ATOM 306 CG LEU A 656 -20.709 10.145 30.013 1.00 0.00 C ATOM 307 CD1 LEU A 656 -20.493 9.520 28.643 1.00 0.00 C ATOM 308 CD2 LEU A 656 -21.865 9.467 30.734 1.00 0.00 C ATOM 0 H LEU A 656 -17.652 10.834 29.331 1.00 0.00 H new ATOM 0 HA LEU A 656 -19.402 12.202 31.038 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -18.751 9.360 30.367 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -19.686 9.641 31.822 1.00 0.00 H new ATOM 0 HG LEU A 656 -20.960 11.197 29.874 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -21.413 9.589 28.062 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -19.695 10.050 28.123 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -20.216 8.472 28.761 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -22.765 9.537 30.124 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -21.623 8.418 30.904 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -22.036 9.960 31.691 1.00 0.00 H new ATOM 320 N LEU A 657 -16.870 10.716 32.534 1.00 0.00 N ATOM 321 CA LEU A 657 -16.130 10.637 33.789 1.00 0.00 C ATOM 322 C LEU A 657 -15.971 12.019 34.415 1.00 0.00 C ATOM 323 O LEU A 657 -16.233 12.207 35.604 1.00 0.00 O ATOM 324 CB LEU A 657 -14.755 10.009 33.555 1.00 0.00 C ATOM 325 CG LEU A 657 -14.681 8.488 33.685 1.00 0.00 C ATOM 326 CD1 LEU A 657 -13.277 7.993 33.373 1.00 0.00 C ATOM 327 CD2 LEU A 657 -15.104 8.051 35.080 1.00 0.00 C ATOM 0 H LEU A 657 -16.429 10.230 31.753 1.00 0.00 H new ATOM 0 HA LEU A 657 -16.696 10.010 34.477 1.00 0.00 H new ATOM 0 HB2 LEU A 657 -14.417 10.285 32.556 1.00 0.00 H new ATOM 0 HB3 LEU A 657 -14.052 10.449 34.262 1.00 0.00 H new ATOM 0 HG LEU A 657 -15.369 8.047 32.963 1.00 0.00 H new ATOM 0 HD11 LEU A 657 -13.244 6.908 33.471 1.00 0.00 H new ATOM 0 HD12 LEU A 657 -13.010 8.274 32.354 1.00 0.00 H new ATOM 0 HD13 LEU A 657 -12.570 8.442 34.070 1.00 0.00 H new ATOM 0 HD21 LEU A 657 -15.045 6.965 35.155 1.00 0.00 H new ATOM 0 HD22 LEU A 657 -14.442 8.502 35.819 1.00 0.00 H new ATOM 0 HD23 LEU A 657 -16.129 8.373 35.267 1.00 0.00 H new ATOM 339 N LEU A 658 -15.542 12.983 33.608 1.00 0.00 N ATOM 340 CA LEU A 658 -15.350 14.349 34.082 1.00 0.00 C ATOM 341 C LEU A 658 -16.684 14.990 34.452 1.00 0.00 C ATOM 342 O LEU A 658 -16.784 15.713 35.443 1.00 0.00 O ATOM 343 CB LEU A 658 -14.647 15.187 33.013 1.00 0.00 C ATOM 344 CG LEU A 658 -13.121 15.104 32.991 1.00 0.00 C ATOM 345 CD1 LEU A 658 -12.565 15.818 31.769 1.00 0.00 C ATOM 346 CD2 LEU A 658 -12.536 15.694 34.267 1.00 0.00 C ATOM 0 H LEU A 658 -15.320 12.844 32.622 1.00 0.00 H new ATOM 0 HA LEU A 658 -14.726 14.313 34.975 1.00 0.00 H new ATOM 0 HB2 LEU A 658 -15.022 14.881 32.036 1.00 0.00 H new ATOM 0 HB3 LEU A 658 -14.932 16.230 33.152 1.00 0.00 H new ATOM 0 HG LEU A 658 -12.835 14.054 32.935 1.00 0.00 H new ATOM 0 HD11 LEU A 658 -11.477 15.748 31.770 1.00 0.00 H new ATOM 0 HD12 LEU A 658 -12.957 15.352 30.865 1.00 0.00 H new ATOM 0 HD13 LEU A 658 -12.861 16.867 31.794 1.00 0.00 H new ATOM 0 HD21 LEU A 658 -11.449 15.626 34.234 1.00 0.00 H new ATOM 0 HD22 LEU A 658 -12.832 16.739 34.354 1.00 0.00 H new ATOM 0 HD23 LEU A 658 -12.908 15.139 35.128 1.00 0.00 H new ATOM 358 N VAL A 659 -17.708 14.717 33.649 1.00 0.00 N ATOM 359 CA VAL A 659 -19.037 15.264 33.893 1.00 0.00 C ATOM 360 C VAL A 659 -19.589 14.789 35.232 1.00 0.00 C ATOM 361 O VAL A 659 -20.135 15.577 36.005 1.00 0.00 O ATOM 362 CB VAL A 659 -20.021 14.869 32.775 1.00 0.00 C ATOM 363 CG1 VAL A 659 -21.328 15.632 32.920 1.00 0.00 C ATOM 364 CG2 VAL A 659 -19.399 15.113 31.409 1.00 0.00 C ATOM 0 H VAL A 659 -17.642 14.120 32.824 1.00 0.00 H new ATOM 0 HA VAL A 659 -18.935 16.349 33.910 1.00 0.00 H new ATOM 0 HB VAL A 659 -20.239 13.805 32.865 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -22.010 15.340 32.122 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -21.779 15.401 33.885 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -21.133 16.703 32.857 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -20.107 14.829 30.631 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -19.151 16.169 31.306 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -18.492 14.516 31.310 1.00 0.00 H new ATOM 374 N VAL A 660 -19.444 13.496 35.501 1.00 0.00 N ATOM 375 CA VAL A 660 -19.926 12.915 36.749 1.00 0.00 C ATOM 376 C VAL A 660 -19.196 13.507 37.949 1.00 0.00 C ATOM 377 O VAL A 660 -19.805 13.792 38.980 1.00 0.00 O ATOM 378 CB VAL A 660 -19.753 11.385 36.760 1.00 0.00 C ATOM 379 CG1 VAL A 660 -20.250 10.800 38.073 1.00 0.00 C ATOM 380 CG2 VAL A 660 -20.479 10.758 35.579 1.00 0.00 C ATOM 0 H VAL A 660 -18.996 12.830 34.871 1.00 0.00 H new ATOM 0 HA VAL A 660 -20.987 13.153 36.819 1.00 0.00 H new ATOM 0 HB VAL A 660 -18.691 11.157 36.667 1.00 0.00 H new ATOM 0 HG11 VAL A 660 -20.119 9.718 38.062 1.00 0.00 H new ATOM 0 HG12 VAL A 660 -19.681 11.226 38.899 1.00 0.00 H new ATOM 0 HG13 VAL A 660 -21.306 11.037 38.200 1.00 0.00 H new ATOM 0 HG21 VAL A 660 -20.346 9.676 35.603 1.00 0.00 H new ATOM 0 HG22 VAL A 660 -21.541 10.994 35.638 1.00 0.00 H new ATOM 0 HG23 VAL A 660 -20.070 11.153 34.649 1.00 0.00 H new ATOM 390 N ALA A 661 -17.888 13.690 37.808 1.00 0.00 N ATOM 391 CA ALA A 661 -17.074 14.250 38.880 1.00 0.00 C ATOM 392 C ALA A 661 -17.556 15.646 39.262 1.00 0.00 C ATOM 393 O ALA A 661 -17.613 15.992 40.442 1.00 0.00 O ATOM 394 CB ALA A 661 -15.611 14.290 38.466 1.00 0.00 C ATOM 0 H ALA A 661 -17.369 13.459 36.961 1.00 0.00 H new ATOM 0 HA ALA A 661 -17.175 13.607 39.754 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -15.015 14.710 39.276 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -15.266 13.279 38.249 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -15.502 14.909 37.576 1.00 0.00 H new ATOM 400 N LEU A 662 -17.901 16.443 38.257 1.00 0.00 N ATOM 401 CA LEU A 662 -18.377 17.802 38.488 1.00 0.00 C ATOM 402 C LEU A 662 -19.726 17.793 39.200 1.00 0.00 C ATOM 403 O LEU A 662 -19.981 18.613 40.080 1.00 0.00 O ATOM 404 CB LEU A 662 -18.493 18.555 37.161 1.00 0.00 C ATOM 405 CG LEU A 662 -17.257 19.344 36.727 1.00 0.00 C ATOM 406 CD1 LEU A 662 -16.068 18.413 36.542 1.00 0.00 C ATOM 407 CD2 LEU A 662 -17.539 20.114 35.445 1.00 0.00 C ATOM 0 H LEU A 662 -17.860 16.172 37.275 1.00 0.00 H new ATOM 0 HA LEU A 662 -17.654 18.310 39.126 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -18.734 17.836 36.378 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -19.334 19.245 37.230 1.00 0.00 H new ATOM 0 HG LEU A 662 -17.013 20.061 37.511 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -15.197 18.992 36.233 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -15.852 17.907 37.483 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -16.301 17.672 35.777 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -16.649 20.670 35.151 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -17.809 19.416 34.653 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -18.362 20.809 35.612 1.00 0.00 H new ATOM 419 N GLY A 663 -20.588 16.857 38.813 1.00 0.00 N ATOM 420 CA GLY A 663 -21.899 16.757 39.426 1.00 0.00 C ATOM 421 C GLY A 663 -21.825 16.412 40.900 1.00 0.00 C ATOM 422 O GLY A 663 -22.463 17.063 41.729 1.00 0.00 O ATOM 0 H GLY A 663 -20.401 16.167 38.086 1.00 0.00 H new ATOM 0 HA2 GLY A 663 -22.427 17.703 39.303 1.00 0.00 H new ATOM 0 HA3 GLY A 663 -22.482 15.997 38.907 1.00 0.00 H new ATOM 426 N ILE A 664 -21.047 15.386 41.228 1.00 0.00 N ATOM 427 CA ILE A 664 -20.894 14.957 42.613 1.00 0.00 C ATOM 428 C ILE A 664 -20.338 16.082 43.479 1.00 0.00 C ATOM 429 O ILE A 664 -20.942 16.465 44.480 1.00 0.00 O ATOM 430 CB ILE A 664 -19.965 13.733 42.723 1.00 0.00 C ATOM 431 CG1 ILE A 664 -20.433 12.624 41.778 1.00 0.00 C ATOM 432 CG2 ILE A 664 -19.920 13.230 44.158 1.00 0.00 C ATOM 433 CD1 ILE A 664 -19.298 11.836 41.163 1.00 0.00 C ATOM 0 H ILE A 664 -20.513 14.837 40.554 1.00 0.00 H new ATOM 0 HA ILE A 664 -21.887 14.684 42.970 1.00 0.00 H new ATOM 0 HB ILE A 664 -18.958 14.032 42.432 1.00 0.00 H new ATOM 0 HG12 ILE A 664 -21.084 11.942 42.325 1.00 0.00 H new ATOM 0 HG13 ILE A 664 -21.032 13.065 40.981 1.00 0.00 H new ATOM 0 HG21 ILE A 664 -19.260 12.365 44.220 1.00 0.00 H new ATOM 0 HG22 ILE A 664 -19.545 14.020 44.809 1.00 0.00 H new ATOM 0 HG23 ILE A 664 -20.923 12.944 44.475 1.00 0.00 H new ATOM 0 HD11 ILE A 664 -19.703 11.067 40.505 1.00 0.00 H new ATOM 0 HD12 ILE A 664 -18.659 12.506 40.588 1.00 0.00 H new ATOM 0 HD13 ILE A 664 -18.712 11.366 41.953 1.00 0.00 H new ATOM 445 N GLY A 665 -19.183 16.610 43.085 1.00 0.00 N ATOM 446 CA GLY A 665 -18.566 17.688 43.835 1.00 0.00 C ATOM 447 C GLY A 665 -19.539 18.806 44.150 1.00 0.00 C ATOM 448 O GLY A 665 -19.805 19.098 45.317 1.00 0.00 O ATOM 0 H GLY A 665 -18.664 16.310 42.260 1.00 0.00 H new ATOM 0 HA2 GLY A 665 -18.159 17.292 44.765 1.00 0.00 H new ATOM 0 HA3 GLY A 665 -17.728 18.090 43.265 1.00 0.00 H new ATOM 452 N LEU A 666 -20.072 19.436 43.109 1.00 0.00 N ATOM 453 CA LEU A 666 -21.020 20.531 43.280 1.00 0.00 C ATOM 454 C LEU A 666 -22.158 20.125 44.212 1.00 0.00 C ATOM 455 O LEU A 666 -22.688 20.950 44.957 1.00 0.00 O ATOM 456 CB LEU A 666 -21.585 20.960 41.925 1.00 0.00 C ATOM 457 CG LEU A 666 -20.803 22.046 41.185 1.00 0.00 C ATOM 458 CD1 LEU A 666 -20.637 23.276 42.064 1.00 0.00 C ATOM 459 CD2 LEU A 666 -19.446 21.518 40.742 1.00 0.00 C ATOM 0 H LEU A 666 -19.864 19.207 42.137 1.00 0.00 H new ATOM 0 HA LEU A 666 -20.489 21.371 43.728 1.00 0.00 H new ATOM 0 HB2 LEU A 666 -21.643 20.081 41.283 1.00 0.00 H new ATOM 0 HB3 LEU A 666 -22.605 21.313 42.075 1.00 0.00 H new ATOM 0 HG LEU A 666 -21.367 22.332 40.297 1.00 0.00 H new ATOM 0 HD11 LEU A 666 -20.078 24.038 41.521 1.00 0.00 H new ATOM 0 HD12 LEU A 666 -21.619 23.667 42.332 1.00 0.00 H new ATOM 0 HD13 LEU A 666 -20.095 23.005 42.970 1.00 0.00 H new ATOM 0 HD21 LEU A 666 -18.903 22.304 40.217 1.00 0.00 H new ATOM 0 HD22 LEU A 666 -18.875 21.204 41.616 1.00 0.00 H new ATOM 0 HD23 LEU A 666 -19.587 20.667 40.075 1.00 0.00 H new ATOM 471 N PHE A 667 -22.526 18.849 44.167 1.00 0.00 N ATOM 472 CA PHE A 667 -23.599 18.333 45.008 1.00 0.00 C ATOM 473 C PHE A 667 -23.236 18.448 46.486 1.00 0.00 C ATOM 474 O PHE A 667 -24.060 18.842 47.310 1.00 0.00 O ATOM 475 CB PHE A 667 -23.895 16.874 44.656 1.00 0.00 C ATOM 476 CG PHE A 667 -25.308 16.460 44.953 1.00 0.00 C ATOM 477 CD1 PHE A 667 -26.376 17.209 44.487 1.00 0.00 C ATOM 478 CD2 PHE A 667 -25.568 15.322 45.699 1.00 0.00 C ATOM 479 CE1 PHE A 667 -27.678 16.831 44.758 1.00 0.00 C ATOM 480 CE2 PHE A 667 -26.868 14.939 45.973 1.00 0.00 C ATOM 481 CZ PHE A 667 -27.924 15.695 45.503 1.00 0.00 C ATOM 0 H PHE A 667 -22.097 18.153 43.557 1.00 0.00 H new ATOM 0 HA PHE A 667 -24.491 18.932 44.824 1.00 0.00 H new ATOM 0 HB2 PHE A 667 -23.694 16.716 43.596 1.00 0.00 H new ATOM 0 HB3 PHE A 667 -23.212 16.229 45.209 1.00 0.00 H new ATOM 0 HD1 PHE A 667 -26.189 18.099 43.905 1.00 0.00 H new ATOM 0 HD2 PHE A 667 -24.746 14.728 46.071 1.00 0.00 H new ATOM 0 HE1 PHE A 667 -28.501 17.424 44.387 1.00 0.00 H new ATOM 0 HE2 PHE A 667 -27.058 14.049 46.554 1.00 0.00 H new ATOM 0 HZ PHE A 667 -28.940 15.398 45.718 1.00 0.00 H new ATOM 491 N MET A 668 -21.996 18.100 46.813 1.00 0.00 N ATOM 492 CA MET A 668 -21.522 18.164 48.190 1.00 0.00 C ATOM 493 C MET A 668 -21.434 19.610 48.668 1.00 0.00 C ATOM 494 O MET A 668 -21.805 19.923 49.799 1.00 0.00 O ATOM 495 CB MET A 668 -20.154 17.490 48.314 1.00 0.00 C ATOM 496 CG MET A 668 -20.226 15.972 48.354 1.00 0.00 C ATOM 497 SD MET A 668 -20.494 15.332 50.018 1.00 0.00 S ATOM 498 CE MET A 668 -19.029 14.323 50.232 1.00 0.00 C ATOM 0 H MET A 668 -21.301 17.771 46.143 1.00 0.00 H new ATOM 0 HA MET A 668 -22.238 17.634 48.819 1.00 0.00 H new ATOM 0 HB2 MET A 668 -19.531 17.794 47.473 1.00 0.00 H new ATOM 0 HB3 MET A 668 -19.663 17.846 49.220 1.00 0.00 H new ATOM 0 HG2 MET A 668 -21.033 15.633 47.705 1.00 0.00 H new ATOM 0 HG3 MET A 668 -19.300 15.558 47.954 1.00 0.00 H new ATOM 0 HE1 MET A 668 -19.048 13.858 51.218 1.00 0.00 H new ATOM 0 HE2 MET A 668 -19.006 13.548 49.466 1.00 0.00 H new ATOM 0 HE3 MET A 668 -18.141 14.948 50.143 1.00 0.00 H new ATOM 508 N ARG A 669 -20.941 20.487 47.799 1.00 0.00 N ATOM 509 CA ARG A 669 -20.804 21.899 48.134 1.00 0.00 C ATOM 510 C ARG A 669 -22.172 22.548 48.326 1.00 0.00 C ATOM 511 O ARG A 669 -22.394 23.275 49.294 1.00 0.00 O ATOM 512 CB ARG A 669 -20.029 22.632 47.037 1.00 0.00 C ATOM 513 CG ARG A 669 -18.639 22.067 46.792 1.00 0.00 C ATOM 514 CD ARG A 669 -17.862 22.914 45.797 1.00 0.00 C ATOM 515 NE ARG A 669 -16.502 22.417 45.600 1.00 0.00 N ATOM 516 CZ ARG A 669 -15.646 22.944 44.732 1.00 0.00 C ATOM 517 NH1 ARG A 669 -16.006 23.979 43.985 1.00 0.00 N ATOM 518 NH2 ARG A 669 -14.426 22.436 44.610 1.00 0.00 N ATOM 0 H ARG A 669 -20.630 20.244 46.858 1.00 0.00 H new ATOM 0 HA ARG A 669 -20.252 21.973 49.071 1.00 0.00 H new ATOM 0 HB2 ARG A 669 -20.599 22.587 46.109 1.00 0.00 H new ATOM 0 HB3 ARG A 669 -19.942 23.684 47.307 1.00 0.00 H new ATOM 0 HG2 ARG A 669 -18.093 22.018 47.734 1.00 0.00 H new ATOM 0 HG3 ARG A 669 -18.720 21.047 46.418 1.00 0.00 H new ATOM 0 HD2 ARG A 669 -18.387 22.924 44.842 1.00 0.00 H new ATOM 0 HD3 ARG A 669 -17.824 23.945 46.150 1.00 0.00 H new ATOM 0 HE ARG A 669 -16.193 21.622 46.160 1.00 0.00 H new ATOM 0 HH11 ARG A 669 -16.943 24.373 44.076 1.00 0.00 H new ATOM 0 HH12 ARG A 669 -15.346 24.381 43.319 1.00 0.00 H new ATOM 0 HH21 ARG A 669 -14.145 21.640 45.183 1.00 0.00 H new ATOM 0 HH22 ARG A 669 -13.769 22.841 43.943 1.00 0.00 H new ATOM 532 N ARG A 670 -23.083 22.281 47.396 1.00 0.00 N ATOM 533 CA ARG A 670 -24.428 22.840 47.462 1.00 0.00 C ATOM 534 C ARG A 670 -24.379 24.349 47.682 1.00 0.00 C ATOM 535 O ARG A 670 -25.263 24.922 48.320 1.00 0.00 O ATOM 536 CB ARG A 670 -25.225 22.175 48.586 1.00 0.00 C ATOM 537 CG ARG A 670 -26.157 21.076 48.103 1.00 0.00 C ATOM 538 CD ARG A 670 -26.446 20.067 49.204 1.00 0.00 C ATOM 539 NE ARG A 670 -27.503 20.524 50.102 1.00 0.00 N ATOM 540 CZ ARG A 670 -28.175 19.719 50.917 1.00 0.00 C ATOM 541 NH1 ARG A 670 -27.900 18.422 50.947 1.00 0.00 N ATOM 542 NH2 ARG A 670 -29.123 20.210 51.704 1.00 0.00 N ATOM 0 H ARG A 670 -22.914 21.681 46.588 1.00 0.00 H new ATOM 0 HA ARG A 670 -24.923 22.645 46.511 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -24.530 21.757 49.314 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -25.810 22.935 49.104 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -27.092 21.516 47.757 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -25.709 20.567 47.250 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -26.736 19.116 48.757 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -25.537 19.886 49.777 1.00 0.00 H new ATOM 0 HE ARG A 670 -27.738 21.517 50.103 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -27.171 18.041 50.343 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -28.417 17.805 51.574 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -29.337 21.207 51.684 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -29.638 19.590 52.329 1.00 0.00 H new ATOM 556 N ARG A 671 -23.341 24.986 47.151 1.00 0.00 N ATOM 557 CA ARG A 671 -23.176 26.428 47.292 1.00 0.00 C ATOM 558 C ARG A 671 -24.363 27.172 46.688 1.00 0.00 C ATOM 559 O ARG A 671 -24.861 28.140 47.265 1.00 0.00 O ATOM 560 CB ARG A 671 -21.879 26.882 46.618 1.00 0.00 C ATOM 561 CG ARG A 671 -21.323 28.179 47.181 1.00 0.00 C ATOM 562 CD ARG A 671 -20.036 28.585 46.479 1.00 0.00 C ATOM 563 NE ARG A 671 -19.468 29.808 47.039 1.00 0.00 N ATOM 564 CZ ARG A 671 -19.911 31.025 46.745 1.00 0.00 C ATOM 565 NH1 ARG A 671 -20.922 31.181 45.902 1.00 0.00 N ATOM 566 NH2 ARG A 671 -19.343 32.090 47.296 1.00 0.00 N ATOM 0 H ARG A 671 -22.602 24.527 46.619 1.00 0.00 H new ATOM 0 HA ARG A 671 -23.126 26.661 48.356 1.00 0.00 H new ATOM 0 HB2 ARG A 671 -21.130 26.098 46.726 1.00 0.00 H new ATOM 0 HB3 ARG A 671 -22.059 27.007 45.550 1.00 0.00 H new ATOM 0 HG2 ARG A 671 -22.064 28.971 47.072 1.00 0.00 H new ATOM 0 HG3 ARG A 671 -21.135 28.063 48.248 1.00 0.00 H new ATOM 0 HD2 ARG A 671 -19.309 27.777 46.561 1.00 0.00 H new ATOM 0 HD3 ARG A 671 -20.233 28.730 45.417 1.00 0.00 H new ATOM 0 HE ARG A 671 -18.689 29.723 47.691 1.00 0.00 H new ATOM 0 HH11 ARG A 671 -21.362 30.365 45.477 1.00 0.00 H new ATOM 0 HH12 ARG A 671 -21.260 32.117 45.678 1.00 0.00 H new ATOM 0 HH21 ARG A 671 -18.565 31.974 47.946 1.00 0.00 H new ATOM 0 HH22 ARG A 671 -19.684 33.024 47.070 1.00 0.00 H new ATOM 580 N HIS A 672 -24.812 26.715 45.524 1.00 0.00 N ATOM 581 CA HIS A 672 -25.941 27.337 44.842 1.00 0.00 C ATOM 582 C HIS A 672 -27.197 27.279 45.707 1.00 0.00 C ATOM 583 O HIS A 672 -27.209 26.639 46.758 1.00 0.00 O ATOM 584 CB HIS A 672 -26.198 26.647 43.502 1.00 0.00 C ATOM 585 CG HIS A 672 -26.662 25.229 43.638 1.00 0.00 C ATOM 586 ND1 HIS A 672 -25.853 24.145 43.371 1.00 0.00 N ATOM 587 CD2 HIS A 672 -27.858 24.721 44.016 1.00 0.00 C ATOM 588 CE1 HIS A 672 -26.532 23.031 43.578 1.00 0.00 C ATOM 589 NE2 HIS A 672 -27.752 23.353 43.970 1.00 0.00 N ATOM 0 H HIS A 672 -24.411 25.916 45.033 1.00 0.00 H new ATOM 0 HA HIS A 672 -25.693 28.383 44.661 1.00 0.00 H new ATOM 0 HB2 HIS A 672 -26.946 27.214 42.948 1.00 0.00 H new ATOM 0 HB3 HIS A 672 -25.282 26.666 42.911 1.00 0.00 H new ATOM 0 HD2 HIS A 672 -28.733 25.286 44.301 1.00 0.00 H new ATOM 0 HE1 HIS A 672 -26.154 22.028 43.449 1.00 0.00 H new ATOM 0 HE2 HIS A 672 -28.494 22.693 44.201 1.00 0.00 H new ATOM 597 N ILE A 673 -28.251 27.952 45.257 1.00 0.00 N ATOM 598 CA ILE A 673 -29.510 27.977 45.989 1.00 0.00 C ATOM 599 C ILE A 673 -30.557 28.809 45.256 1.00 0.00 C ATOM 600 O ILE A 673 -30.343 29.989 44.977 1.00 0.00 O ATOM 601 CB ILE A 673 -29.325 28.542 47.410 1.00 0.00 C ATOM 602 CG1 ILE A 673 -30.684 28.757 48.079 1.00 0.00 C ATOM 603 CG2 ILE A 673 -28.538 29.843 47.364 1.00 0.00 C ATOM 604 CD1 ILE A 673 -31.539 27.511 48.125 1.00 0.00 C ATOM 0 H ILE A 673 -28.257 28.487 44.389 1.00 0.00 H new ATOM 0 HA ILE A 673 -29.853 26.945 46.059 1.00 0.00 H new ATOM 0 HB ILE A 673 -28.762 27.820 48.001 1.00 0.00 H new ATOM 0 HG12 ILE A 673 -30.526 29.117 49.096 1.00 0.00 H new ATOM 0 HG13 ILE A 673 -31.224 29.538 47.544 1.00 0.00 H new ATOM 0 HG21 ILE A 673 -28.415 30.230 48.376 1.00 0.00 H new ATOM 0 HG22 ILE A 673 -27.558 29.660 46.924 1.00 0.00 H new ATOM 0 HG23 ILE A 673 -29.076 30.573 46.759 1.00 0.00 H new ATOM 0 HD11 ILE A 673 -32.487 27.738 48.613 1.00 0.00 H new ATOM 0 HD12 ILE A 673 -31.728 27.161 47.110 1.00 0.00 H new ATOM 0 HD13 ILE A 673 -31.020 26.734 48.686 1.00 0.00 H new ATOM 616 N VAL A 674 -31.690 28.187 44.948 1.00 0.00 N ATOM 617 CA VAL A 674 -32.772 28.871 44.250 1.00 0.00 C ATOM 618 C VAL A 674 -34.053 28.862 45.077 1.00 0.00 C ATOM 619 O VAL A 674 -34.198 28.067 46.006 1.00 0.00 O ATOM 620 CB VAL A 674 -33.054 28.225 42.881 1.00 0.00 C ATOM 621 CG1 VAL A 674 -31.881 28.440 41.937 1.00 0.00 C ATOM 622 CG2 VAL A 674 -33.352 26.742 43.044 1.00 0.00 C ATOM 0 H VAL A 674 -31.883 27.210 45.171 1.00 0.00 H new ATOM 0 HA VAL A 674 -32.448 29.901 44.098 1.00 0.00 H new ATOM 0 HB VAL A 674 -33.932 28.704 42.447 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -32.099 27.977 40.975 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -31.718 29.509 41.797 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -30.984 27.989 42.362 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -33.549 26.301 42.067 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -32.495 26.247 43.500 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -34.226 26.615 43.683 1.00 0.00 H new ATOM 632 N ARG A 675 -34.980 29.750 44.733 1.00 0.00 N ATOM 633 CA ARG A 675 -36.249 29.844 45.444 1.00 0.00 C ATOM 634 C ARG A 675 -37.422 29.629 44.493 1.00 0.00 C ATOM 635 O ARG A 675 -37.245 29.552 43.277 1.00 0.00 O ATOM 636 CB ARG A 675 -36.375 31.208 46.127 1.00 0.00 C ATOM 637 CG ARG A 675 -35.643 31.293 47.456 1.00 0.00 C ATOM 638 CD ARG A 675 -35.555 32.728 47.953 1.00 0.00 C ATOM 639 NE ARG A 675 -34.442 33.451 47.342 1.00 0.00 N ATOM 640 CZ ARG A 675 -34.146 34.715 47.621 1.00 0.00 C ATOM 641 NH1 ARG A 675 -34.876 35.393 48.496 1.00 0.00 N ATOM 642 NH2 ARG A 675 -33.118 35.304 47.024 1.00 0.00 N ATOM 0 H ARG A 675 -34.876 30.415 43.966 1.00 0.00 H new ATOM 0 HA ARG A 675 -36.271 29.062 46.203 1.00 0.00 H new ATOM 0 HB2 ARG A 675 -35.988 31.977 45.459 1.00 0.00 H new ATOM 0 HB3 ARG A 675 -37.430 31.428 46.288 1.00 0.00 H new ATOM 0 HG2 ARG A 675 -36.159 30.681 48.196 1.00 0.00 H new ATOM 0 HG3 ARG A 675 -34.639 30.882 47.347 1.00 0.00 H new ATOM 0 HD2 ARG A 675 -36.488 33.246 47.733 1.00 0.00 H new ATOM 0 HD3 ARG A 675 -35.437 32.730 49.037 1.00 0.00 H new ATOM 0 HE ARG A 675 -33.861 32.958 46.664 1.00 0.00 H new ATOM 0 HH11 ARG A 675 -35.667 34.944 48.957 1.00 0.00 H new ATOM 0 HH12 ARG A 675 -34.646 36.364 48.708 1.00 0.00 H new ATOM 0 HH21 ARG A 675 -32.554 34.786 46.350 1.00 0.00 H new ATOM 0 HH22 ARG A 675 -32.891 36.275 47.239 1.00 0.00 H new ATOM 656 N LYS A 676 -38.623 29.533 45.055 1.00 0.00 N ATOM 657 CA LYS A 676 -39.827 29.328 44.259 1.00 0.00 C ATOM 658 C LYS A 676 -40.992 30.139 44.816 1.00 0.00 C ATOM 659 O LYS A 676 -41.423 29.926 45.949 1.00 0.00 O ATOM 660 CB LYS A 676 -40.194 27.843 44.226 1.00 0.00 C ATOM 661 CG LYS A 676 -41.034 27.450 43.023 1.00 0.00 C ATOM 662 CD LYS A 676 -40.177 27.264 41.782 1.00 0.00 C ATOM 663 CE LYS A 676 -40.964 26.612 40.655 1.00 0.00 C ATOM 664 NZ LYS A 676 -40.124 26.402 39.442 1.00 0.00 N ATOM 0 H LYS A 676 -38.788 29.594 46.060 1.00 0.00 H new ATOM 0 HA LYS A 676 -39.624 29.668 43.244 1.00 0.00 H new ATOM 0 HB2 LYS A 676 -39.279 27.251 44.228 1.00 0.00 H new ATOM 0 HB3 LYS A 676 -40.738 27.592 45.136 1.00 0.00 H new ATOM 0 HG2 LYS A 676 -41.570 26.525 43.238 1.00 0.00 H new ATOM 0 HG3 LYS A 676 -41.785 28.217 42.836 1.00 0.00 H new ATOM 0 HD2 LYS A 676 -39.799 28.231 41.451 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -39.310 26.649 42.025 1.00 0.00 H new ATOM 0 HE2 LYS A 676 -41.358 25.654 40.994 1.00 0.00 H new ATOM 0 HE3 LYS A 676 -41.820 27.237 40.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 -40.696 25.956 38.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -39.768 27.319 39.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 -39.321 25.785 39.678 1.00 0.00 H new ATOM 678 N ARG A 677 -41.499 31.067 44.012 1.00 0.00 N ATOM 679 CA ARG A 677 -42.615 31.909 44.425 1.00 0.00 C ATOM 680 C ARG A 677 -43.870 31.073 44.660 1.00 0.00 C ATOM 681 O ARG A 677 -44.897 31.624 45.052 1.00 0.00 O ATOM 682 CB ARG A 677 -42.894 32.979 43.367 1.00 0.00 C ATOM 683 CG ARG A 677 -43.252 32.409 42.004 1.00 0.00 C ATOM 684 CD ARG A 677 -43.692 33.502 41.042 1.00 0.00 C ATOM 685 NE ARG A 677 -45.105 33.836 41.203 1.00 0.00 N ATOM 686 CZ ARG A 677 -45.649 34.961 40.753 1.00 0.00 C ATOM 687 NH1 ARG A 677 -44.904 35.854 40.118 1.00 0.00 N ATOM 688 NH2 ARG A 677 -46.943 35.194 40.938 1.00 0.00 N ATOM 0 H ARG A 677 -41.155 31.255 43.070 1.00 0.00 H new ATOM 0 HA ARG A 677 -42.342 32.395 45.362 1.00 0.00 H new ATOM 0 HB2 ARG A 677 -43.710 33.614 43.711 1.00 0.00 H new ATOM 0 HB3 ARG A 677 -42.015 33.616 43.266 1.00 0.00 H new ATOM 0 HG2 ARG A 677 -42.391 31.884 41.590 1.00 0.00 H new ATOM 0 HG3 ARG A 677 -44.051 31.676 42.113 1.00 0.00 H new ATOM 0 HD2 ARG A 677 -43.088 34.394 41.206 1.00 0.00 H new ATOM 0 HD3 ARG A 677 -43.510 33.178 40.017 1.00 0.00 H new ATOM 0 HE ARG A 677 -45.706 33.169 41.687 1.00 0.00 H new ATOM 0 HH11 ARG A 677 -43.910 35.678 39.974 1.00 0.00 H new ATOM 0 HH12 ARG A 677 -45.325 36.717 39.774 1.00 0.00 H new ATOM 0 HH21 ARG A 677 -47.520 34.509 41.426 1.00 0.00 H new ATOM 0 HH22 ARG A 677 -47.360 36.058 40.592 1.00 0.00 H new TER 702 ARG A 677 ATOM 703 N GLU B 634 -55.539 -0.355 16.022 1.00 0.00 N ATOM 704 CA GLU B 634 -55.245 1.057 15.806 1.00 0.00 C ATOM 705 C GLU B 634 -53.743 1.285 15.667 1.00 0.00 C ATOM 706 O GLU B 634 -53.300 2.103 14.862 1.00 0.00 O ATOM 707 CB GLU B 634 -55.795 1.898 16.961 1.00 0.00 C ATOM 708 CG GLU B 634 -55.239 1.504 18.319 1.00 0.00 C ATOM 709 CD GLU B 634 -56.217 1.764 19.448 1.00 0.00 C ATOM 710 OE1 GLU B 634 -55.874 2.544 20.361 1.00 0.00 O ATOM 711 OE2 GLU B 634 -57.325 1.189 19.419 1.00 0.00 O ATOM 0 HA GLU B 634 -55.729 1.365 14.879 1.00 0.00 H new ATOM 0 HB2 GLU B 634 -55.568 2.948 16.775 1.00 0.00 H new ATOM 0 HB3 GLU B 634 -56.881 1.806 16.982 1.00 0.00 H new ATOM 0 HG2 GLU B 634 -54.977 0.446 18.307 1.00 0.00 H new ATOM 0 HG3 GLU B 634 -54.319 2.058 18.505 1.00 0.00 H new ATOM 718 N GLY B 635 -52.963 0.554 16.458 1.00 0.00 N ATOM 719 CA GLY B 635 -51.519 0.691 16.409 1.00 0.00 C ATOM 720 C GLY B 635 -50.802 -0.549 16.905 1.00 0.00 C ATOM 721 O GLY B 635 -51.433 -1.483 17.401 1.00 0.00 O ATOM 0 H GLY B 635 -53.306 -0.131 17.132 1.00 0.00 H new ATOM 0 HA2 GLY B 635 -51.211 0.899 15.384 1.00 0.00 H new ATOM 0 HA3 GLY B 635 -51.218 1.547 17.013 1.00 0.00 H new ATOM 725 N CYS B 636 -49.481 -0.559 16.770 1.00 0.00 N ATOM 726 CA CYS B 636 -48.677 -1.696 17.206 1.00 0.00 C ATOM 727 C CYS B 636 -47.234 -1.273 17.464 1.00 0.00 C ATOM 728 O CYS B 636 -46.749 -0.275 16.932 1.00 0.00 O ATOM 729 CB CYS B 636 -48.715 -2.807 16.156 1.00 0.00 C ATOM 730 SG CYS B 636 -48.464 -2.231 14.461 1.00 0.00 S ATOM 0 H CYS B 636 -48.944 0.206 16.363 1.00 0.00 H new ATOM 0 HA CYS B 636 -49.099 -2.073 18.138 1.00 0.00 H new ATOM 0 HB2 CYS B 636 -47.948 -3.544 16.395 1.00 0.00 H new ATOM 0 HB3 CYS B 636 -49.677 -3.316 16.216 1.00 0.00 H new ATOM 0 HG CYS B 636 -48.511 -3.244 13.647 1.00 0.00 H new ATOM 736 N PRO B 637 -46.531 -2.050 18.303 1.00 0.00 N ATOM 737 CA PRO B 637 -45.134 -1.775 18.652 1.00 0.00 C ATOM 738 C PRO B 637 -44.186 -2.013 17.481 1.00 0.00 C ATOM 739 O PRO B 637 -44.556 -2.636 16.485 1.00 0.00 O ATOM 740 CB PRO B 637 -44.849 -2.769 19.781 1.00 0.00 C ATOM 741 CG PRO B 637 -45.811 -3.885 19.555 1.00 0.00 C ATOM 742 CD PRO B 637 -47.046 -3.255 18.973 1.00 0.00 C ATOM 0 HA PRO B 637 -44.982 -0.733 18.934 1.00 0.00 H new ATOM 0 HB2 PRO B 637 -43.818 -3.122 19.747 1.00 0.00 H new ATOM 0 HB3 PRO B 637 -44.997 -2.311 20.759 1.00 0.00 H new ATOM 0 HG2 PRO B 637 -45.394 -4.628 18.875 1.00 0.00 H new ATOM 0 HG3 PRO B 637 -46.038 -4.400 20.489 1.00 0.00 H new ATOM 0 HD2 PRO B 637 -47.545 -3.923 18.271 1.00 0.00 H new ATOM 0 HD3 PRO B 637 -47.772 -3.005 19.746 1.00 0.00 H new ATOM 750 N THR B 638 -42.961 -1.513 17.607 1.00 0.00 N ATOM 751 CA THR B 638 -41.960 -1.670 16.559 1.00 0.00 C ATOM 752 C THR B 638 -40.568 -1.851 17.151 1.00 0.00 C ATOM 753 O THR B 638 -40.249 -1.283 18.195 1.00 0.00 O ATOM 754 CB THR B 638 -41.948 -0.459 15.607 1.00 0.00 C ATOM 755 OG1 THR B 638 -41.630 0.733 16.335 1.00 0.00 O ATOM 756 CG2 THR B 638 -43.296 -0.295 14.922 1.00 0.00 C ATOM 0 H THR B 638 -42.638 -0.996 18.425 1.00 0.00 H new ATOM 0 HA THR B 638 -42.230 -2.563 15.995 1.00 0.00 H new ATOM 0 HB THR B 638 -41.189 -0.633 14.844 1.00 0.00 H new ATOM 0 HG1 THR B 638 -41.623 1.498 15.723 1.00 0.00 H new ATOM 0 HG21 THR B 638 -43.263 0.566 14.255 1.00 0.00 H new ATOM 0 HG22 THR B 638 -43.523 -1.192 14.345 1.00 0.00 H new ATOM 0 HG23 THR B 638 -44.070 -0.142 15.674 1.00 0.00 H new ATOM 764 N ASN B 639 -39.741 -2.644 16.477 1.00 0.00 N ATOM 765 CA ASN B 639 -38.381 -2.899 16.938 1.00 0.00 C ATOM 766 C ASN B 639 -37.392 -1.951 16.265 1.00 0.00 C ATOM 767 O ASN B 639 -37.704 -1.329 15.251 1.00 0.00 O ATOM 768 CB ASN B 639 -37.988 -4.350 16.653 1.00 0.00 C ATOM 769 CG ASN B 639 -38.580 -5.317 17.660 1.00 0.00 C ATOM 770 OD1 ASN B 639 -39.625 -5.921 17.417 1.00 0.00 O ATOM 771 ND2 ASN B 639 -37.913 -5.468 18.798 1.00 0.00 N ATOM 0 H ASN B 639 -39.989 -3.121 15.610 1.00 0.00 H new ATOM 0 HA ASN B 639 -38.349 -2.725 18.014 1.00 0.00 H new ATOM 0 HB2 ASN B 639 -38.320 -4.624 15.652 1.00 0.00 H new ATOM 0 HB3 ASN B 639 -36.902 -4.438 16.664 1.00 0.00 H new ATOM 0 HD21 ASN B 639 -38.263 -6.105 19.514 1.00 0.00 H new ATOM 0 HD22 ASN B 639 -37.051 -4.947 18.957 1.00 0.00 H new ATOM 778 N GLY B 640 -36.197 -1.847 16.839 1.00 0.00 N ATOM 779 CA GLY B 640 -35.180 -0.974 16.281 1.00 0.00 C ATOM 780 C GLY B 640 -33.997 -1.742 15.727 1.00 0.00 C ATOM 781 O GLY B 640 -33.837 -2.938 15.971 1.00 0.00 O ATOM 0 H GLY B 640 -35.915 -2.351 17.680 1.00 0.00 H new ATOM 0 HA2 GLY B 640 -35.620 -0.369 15.488 1.00 0.00 H new ATOM 0 HA3 GLY B 640 -34.834 -0.286 17.052 1.00 0.00 H new ATOM 785 N PRO B 641 -33.142 -1.048 14.961 1.00 0.00 N ATOM 786 CA PRO B 641 -31.953 -1.653 14.354 1.00 0.00 C ATOM 787 C PRO B 641 -30.890 -2.007 15.389 1.00 0.00 C ATOM 788 O PRO B 641 -31.127 -1.917 16.594 1.00 0.00 O ATOM 789 CB PRO B 641 -31.439 -0.559 13.414 1.00 0.00 C ATOM 790 CG PRO B 641 -31.946 0.713 14.001 1.00 0.00 C ATOM 791 CD PRO B 641 -33.271 0.381 14.629 1.00 0.00 C ATOM 0 HA PRO B 641 -32.185 -2.592 13.852 1.00 0.00 H new ATOM 0 HB2 PRO B 641 -30.350 -0.564 13.359 1.00 0.00 H new ATOM 0 HB3 PRO B 641 -31.810 -0.702 12.399 1.00 0.00 H new ATOM 0 HG2 PRO B 641 -31.250 1.105 14.743 1.00 0.00 H new ATOM 0 HG3 PRO B 641 -32.059 1.479 13.234 1.00 0.00 H new ATOM 0 HD2 PRO B 641 -33.457 0.985 15.517 1.00 0.00 H new ATOM 0 HD3 PRO B 641 -34.098 0.561 13.942 1.00 0.00 H new ATOM 799 N LYS B 642 -29.718 -2.411 14.912 1.00 0.00 N ATOM 800 CA LYS B 642 -28.617 -2.778 15.795 1.00 0.00 C ATOM 801 C LYS B 642 -27.934 -1.536 16.358 1.00 0.00 C ATOM 802 O LYS B 642 -28.142 -0.426 15.867 1.00 0.00 O ATOM 803 CB LYS B 642 -27.598 -3.638 15.044 1.00 0.00 C ATOM 804 CG LYS B 642 -26.968 -4.721 15.902 1.00 0.00 C ATOM 805 CD LYS B 642 -27.998 -5.738 16.363 1.00 0.00 C ATOM 806 CE LYS B 642 -27.340 -6.933 17.035 1.00 0.00 C ATOM 807 NZ LYS B 642 -28.263 -7.611 17.988 1.00 0.00 N ATOM 0 H LYS B 642 -29.506 -2.493 13.918 1.00 0.00 H new ATOM 0 HA LYS B 642 -29.027 -3.354 16.625 1.00 0.00 H new ATOM 0 HB2 LYS B 642 -28.088 -4.103 14.188 1.00 0.00 H new ATOM 0 HB3 LYS B 642 -26.811 -2.994 14.650 1.00 0.00 H new ATOM 0 HG2 LYS B 642 -26.185 -5.226 15.335 1.00 0.00 H new ATOM 0 HG3 LYS B 642 -26.490 -4.267 16.770 1.00 0.00 H new ATOM 0 HD2 LYS B 642 -28.692 -5.265 17.058 1.00 0.00 H new ATOM 0 HD3 LYS B 642 -28.584 -6.077 15.509 1.00 0.00 H new ATOM 0 HE2 LYS B 642 -27.016 -7.644 16.275 1.00 0.00 H new ATOM 0 HE3 LYS B 642 -26.447 -6.605 17.566 1.00 0.00 H new ATOM 0 HZ1 LYS B 642 -27.777 -8.420 18.425 1.00 0.00 H new ATOM 0 HZ2 LYS B 642 -28.553 -6.940 18.728 1.00 0.00 H new ATOM 0 HZ3 LYS B 642 -29.104 -7.947 17.477 1.00 0.00 H new ATOM 821 N ILE B 643 -27.117 -1.730 17.388 1.00 0.00 N ATOM 822 CA ILE B 643 -26.401 -0.625 18.014 1.00 0.00 C ATOM 823 C ILE B 643 -25.297 -0.099 17.103 1.00 0.00 C ATOM 824 O ILE B 643 -24.512 -0.859 16.536 1.00 0.00 O ATOM 825 CB ILE B 643 -25.784 -1.046 19.360 1.00 0.00 C ATOM 826 CG1 ILE B 643 -26.865 -1.596 20.293 1.00 0.00 C ATOM 827 CG2 ILE B 643 -25.068 0.131 20.006 1.00 0.00 C ATOM 828 CD1 ILE B 643 -26.313 -2.236 21.547 1.00 0.00 C ATOM 0 H ILE B 643 -26.934 -2.642 17.807 1.00 0.00 H new ATOM 0 HA ILE B 643 -27.131 0.165 18.189 1.00 0.00 H new ATOM 0 HB ILE B 643 -25.054 -1.834 19.177 1.00 0.00 H new ATOM 0 HG12 ILE B 643 -27.537 -0.785 20.574 1.00 0.00 H new ATOM 0 HG13 ILE B 643 -27.461 -2.331 19.752 1.00 0.00 H new ATOM 0 HG21 ILE B 643 -24.637 -0.183 20.957 1.00 0.00 H new ATOM 0 HG22 ILE B 643 -24.274 0.481 19.346 1.00 0.00 H new ATOM 0 HG23 ILE B 643 -25.779 0.939 20.179 1.00 0.00 H new ATOM 0 HD11 ILE B 643 -27.136 -2.603 22.161 1.00 0.00 H new ATOM 0 HD12 ILE B 643 -25.664 -3.068 21.275 1.00 0.00 H new ATOM 0 HD13 ILE B 643 -25.741 -1.499 22.110 1.00 0.00 H new ATOM 840 N PRO B 644 -25.233 1.233 16.960 1.00 0.00 N ATOM 841 CA PRO B 644 -24.227 1.891 16.121 1.00 0.00 C ATOM 842 C PRO B 644 -22.824 1.789 16.710 1.00 0.00 C ATOM 843 O PRO B 644 -22.600 1.067 17.681 1.00 0.00 O ATOM 844 CB PRO B 644 -24.690 3.350 16.092 1.00 0.00 C ATOM 845 CG PRO B 644 -25.475 3.524 17.346 1.00 0.00 C ATOM 846 CD PRO B 644 -26.137 2.199 17.607 1.00 0.00 C ATOM 0 HA PRO B 644 -24.155 1.432 15.135 1.00 0.00 H new ATOM 0 HB2 PRO B 644 -23.842 4.034 16.058 1.00 0.00 H new ATOM 0 HB3 PRO B 644 -25.300 3.554 15.212 1.00 0.00 H new ATOM 0 HG2 PRO B 644 -24.827 3.807 18.176 1.00 0.00 H new ATOM 0 HG3 PRO B 644 -26.216 4.316 17.236 1.00 0.00 H new ATOM 0 HD2 PRO B 644 -26.237 2.003 18.675 1.00 0.00 H new ATOM 0 HD3 PRO B 644 -27.139 2.160 17.180 1.00 0.00 H new ATOM 854 N SER B 645 -21.884 2.516 16.116 1.00 0.00 N ATOM 855 CA SER B 645 -20.501 2.504 16.579 1.00 0.00 C ATOM 856 C SER B 645 -20.279 3.565 17.653 1.00 0.00 C ATOM 857 O SER B 645 -19.517 3.358 18.598 1.00 0.00 O ATOM 858 CB SER B 645 -19.546 2.739 15.408 1.00 0.00 C ATOM 859 OG SER B 645 -18.380 3.426 15.830 1.00 0.00 O ATOM 0 H SER B 645 -22.054 3.121 15.313 1.00 0.00 H new ATOM 0 HA SER B 645 -20.297 1.525 17.012 1.00 0.00 H new ATOM 0 HB2 SER B 645 -19.268 1.783 14.964 1.00 0.00 H new ATOM 0 HB3 SER B 645 -20.051 3.316 14.633 1.00 0.00 H new ATOM 0 HG SER B 645 -17.771 2.797 16.270 1.00 0.00 H new ATOM 865 N ILE B 646 -20.950 4.702 17.499 1.00 0.00 N ATOM 866 CA ILE B 646 -20.827 5.796 18.455 1.00 0.00 C ATOM 867 C ILE B 646 -21.394 5.403 19.816 1.00 0.00 C ATOM 868 O ILE B 646 -20.887 5.824 20.855 1.00 0.00 O ATOM 869 CB ILE B 646 -21.548 7.062 17.957 1.00 0.00 C ATOM 870 CG1 ILE B 646 -21.156 7.363 16.509 1.00 0.00 C ATOM 871 CG2 ILE B 646 -21.223 8.245 18.857 1.00 0.00 C ATOM 872 CD1 ILE B 646 -22.251 7.058 15.511 1.00 0.00 C ATOM 0 H ILE B 646 -21.584 4.889 16.722 1.00 0.00 H new ATOM 0 HA ILE B 646 -19.763 6.010 18.555 1.00 0.00 H new ATOM 0 HB ILE B 646 -22.623 6.888 17.993 1.00 0.00 H new ATOM 0 HG12 ILE B 646 -20.883 8.415 16.426 1.00 0.00 H new ATOM 0 HG13 ILE B 646 -20.270 6.782 16.253 1.00 0.00 H new ATOM 0 HG21 ILE B 646 -21.740 9.133 18.492 1.00 0.00 H new ATOM 0 HG22 ILE B 646 -21.548 8.028 19.875 1.00 0.00 H new ATOM 0 HG23 ILE B 646 -20.148 8.423 18.850 1.00 0.00 H new ATOM 0 HD11 ILE B 646 -21.903 7.295 14.506 1.00 0.00 H new ATOM 0 HD12 ILE B 646 -22.509 6.000 15.566 1.00 0.00 H new ATOM 0 HD13 ILE B 646 -23.131 7.658 15.742 1.00 0.00 H new ATOM 884 N ALA B 647 -22.446 4.592 19.800 1.00 0.00 N ATOM 885 CA ALA B 647 -23.080 4.139 21.032 1.00 0.00 C ATOM 886 C ALA B 647 -22.056 3.531 21.985 1.00 0.00 C ATOM 887 O ALA B 647 -22.231 3.559 23.203 1.00 0.00 O ATOM 888 CB ALA B 647 -24.178 3.133 20.722 1.00 0.00 C ATOM 0 H ALA B 647 -22.878 4.235 18.948 1.00 0.00 H new ATOM 0 HA ALA B 647 -23.524 5.005 21.522 1.00 0.00 H new ATOM 0 HB1 ALA B 647 -24.643 2.803 21.651 1.00 0.00 H new ATOM 0 HB2 ALA B 647 -24.930 3.600 20.086 1.00 0.00 H new ATOM 0 HB3 ALA B 647 -23.749 2.274 20.206 1.00 0.00 H new ATOM 894 N THR B 648 -20.985 2.980 21.421 1.00 0.00 N ATOM 895 CA THR B 648 -19.933 2.363 22.220 1.00 0.00 C ATOM 896 C THR B 648 -19.492 3.282 23.353 1.00 0.00 C ATOM 897 O THR B 648 -19.108 2.820 24.427 1.00 0.00 O ATOM 898 CB THR B 648 -18.708 2.006 21.357 1.00 0.00 C ATOM 899 OG1 THR B 648 -19.083 1.077 20.334 1.00 0.00 O ATOM 900 CG2 THR B 648 -17.600 1.409 22.211 1.00 0.00 C ATOM 0 H THR B 648 -20.824 2.949 20.414 1.00 0.00 H new ATOM 0 HA THR B 648 -20.351 1.448 22.640 1.00 0.00 H new ATOM 0 HB THR B 648 -18.336 2.921 20.897 1.00 0.00 H new ATOM 0 HG1 THR B 648 -19.319 1.566 19.518 1.00 0.00 H new ATOM 0 HG21 THR B 648 -16.746 1.165 21.580 1.00 0.00 H new ATOM 0 HG22 THR B 648 -17.296 2.131 22.970 1.00 0.00 H new ATOM 0 HG23 THR B 648 -17.963 0.503 22.697 1.00 0.00 H new ATOM 908 N GLY B 649 -19.550 4.587 23.107 1.00 0.00 N ATOM 909 CA GLY B 649 -19.154 5.551 24.117 1.00 0.00 C ATOM 910 C GLY B 649 -19.994 5.451 25.375 1.00 0.00 C ATOM 911 O GLY B 649 -19.498 5.669 26.479 1.00 0.00 O ATOM 0 H GLY B 649 -19.864 4.994 22.226 1.00 0.00 H new ATOM 0 HA2 GLY B 649 -18.105 5.397 24.371 1.00 0.00 H new ATOM 0 HA3 GLY B 649 -19.238 6.557 23.707 1.00 0.00 H new ATOM 915 N MET B 650 -21.271 5.122 25.207 1.00 0.00 N ATOM 916 CA MET B 650 -22.182 4.995 26.339 1.00 0.00 C ATOM 917 C MET B 650 -21.852 3.756 27.165 1.00 0.00 C ATOM 918 O MET B 650 -21.649 3.841 28.376 1.00 0.00 O ATOM 919 CB MET B 650 -23.630 4.926 25.850 1.00 0.00 C ATOM 920 CG MET B 650 -24.287 6.289 25.703 1.00 0.00 C ATOM 921 SD MET B 650 -24.526 7.120 27.285 1.00 0.00 S ATOM 922 CE MET B 650 -25.522 5.912 28.155 1.00 0.00 C ATOM 0 H MET B 650 -21.698 4.939 24.299 1.00 0.00 H new ATOM 0 HA MET B 650 -22.062 5.874 26.972 1.00 0.00 H new ATOM 0 HB2 MET B 650 -23.656 4.413 24.888 1.00 0.00 H new ATOM 0 HB3 MET B 650 -24.212 4.324 26.548 1.00 0.00 H new ATOM 0 HG2 MET B 650 -23.673 6.916 25.057 1.00 0.00 H new ATOM 0 HG3 MET B 650 -25.252 6.172 25.209 1.00 0.00 H new ATOM 0 HE1 MET B 650 -26.015 6.389 29.002 1.00 0.00 H new ATOM 0 HE2 MET B 650 -26.274 5.505 27.479 1.00 0.00 H new ATOM 0 HE3 MET B 650 -24.883 5.105 28.515 1.00 0.00 H new ATOM 932 N VAL B 651 -21.801 2.605 26.503 1.00 0.00 N ATOM 933 CA VAL B 651 -21.495 1.348 27.176 1.00 0.00 C ATOM 934 C VAL B 651 -20.151 1.422 27.893 1.00 0.00 C ATOM 935 O VAL B 651 -20.048 1.098 29.075 1.00 0.00 O ATOM 936 CB VAL B 651 -21.471 0.171 26.183 1.00 0.00 C ATOM 937 CG1 VAL B 651 -21.203 -1.137 26.912 1.00 0.00 C ATOM 938 CG2 VAL B 651 -22.778 0.101 25.409 1.00 0.00 C ATOM 0 H VAL B 651 -21.968 2.517 25.501 1.00 0.00 H new ATOM 0 HA VAL B 651 -22.285 1.180 27.908 1.00 0.00 H new ATOM 0 HB VAL B 651 -20.662 0.335 25.471 1.00 0.00 H new ATOM 0 HG11 VAL B 651 -21.190 -1.957 26.194 1.00 0.00 H new ATOM 0 HG12 VAL B 651 -20.239 -1.081 27.417 1.00 0.00 H new ATOM 0 HG13 VAL B 651 -21.988 -1.311 27.648 1.00 0.00 H new ATOM 0 HG21 VAL B 651 -22.744 -0.736 24.712 1.00 0.00 H new ATOM 0 HG22 VAL B 651 -23.606 -0.039 26.104 1.00 0.00 H new ATOM 0 HG23 VAL B 651 -22.923 1.028 24.855 1.00 0.00 H new ATOM 948 N GLY B 652 -19.123 1.851 27.168 1.00 0.00 N ATOM 949 CA GLY B 652 -17.798 1.960 27.752 1.00 0.00 C ATOM 950 C GLY B 652 -17.765 2.898 28.942 1.00 0.00 C ATOM 951 O GLY B 652 -17.099 2.622 29.939 1.00 0.00 O ATOM 0 H GLY B 652 -19.183 2.125 26.187 1.00 0.00 H new ATOM 0 HA2 GLY B 652 -17.459 0.972 28.063 1.00 0.00 H new ATOM 0 HA3 GLY B 652 -17.098 2.314 26.995 1.00 0.00 H new ATOM 955 N ALA B 653 -18.483 4.011 28.837 1.00 0.00 N ATOM 956 CA ALA B 653 -18.533 4.993 29.913 1.00 0.00 C ATOM 957 C ALA B 653 -19.124 4.387 31.181 1.00 0.00 C ATOM 958 O ALA B 653 -18.592 4.571 32.276 1.00 0.00 O ATOM 959 CB ALA B 653 -19.338 6.209 29.481 1.00 0.00 C ATOM 0 H ALA B 653 -19.038 4.255 28.017 1.00 0.00 H new ATOM 0 HA ALA B 653 -17.513 5.307 30.133 1.00 0.00 H new ATOM 0 HB1 ALA B 653 -19.367 6.934 30.294 1.00 0.00 H new ATOM 0 HB2 ALA B 653 -18.871 6.663 28.607 1.00 0.00 H new ATOM 0 HB3 ALA B 653 -20.354 5.903 29.232 1.00 0.00 H new ATOM 965 N LEU B 654 -20.229 3.666 31.027 1.00 0.00 N ATOM 966 CA LEU B 654 -20.894 3.033 32.161 1.00 0.00 C ATOM 967 C LEU B 654 -19.959 2.055 32.865 1.00 0.00 C ATOM 968 O LEU B 654 -19.810 2.093 34.087 1.00 0.00 O ATOM 969 CB LEU B 654 -22.156 2.304 31.695 1.00 0.00 C ATOM 970 CG LEU B 654 -23.294 3.190 31.187 1.00 0.00 C ATOM 971 CD1 LEU B 654 -24.504 2.346 30.819 1.00 0.00 C ATOM 972 CD2 LEU B 654 -23.666 4.232 32.231 1.00 0.00 C ATOM 0 H LEU B 654 -20.684 3.505 30.128 1.00 0.00 H new ATOM 0 HA LEU B 654 -21.173 3.814 32.869 1.00 0.00 H new ATOM 0 HB2 LEU B 654 -21.879 1.612 30.900 1.00 0.00 H new ATOM 0 HB3 LEU B 654 -22.532 1.704 32.524 1.00 0.00 H new ATOM 0 HG LEU B 654 -22.952 3.709 30.291 1.00 0.00 H new ATOM 0 HD11 LEU B 654 -25.304 2.994 30.460 1.00 0.00 H new ATOM 0 HD12 LEU B 654 -24.230 1.639 30.036 1.00 0.00 H new ATOM 0 HD13 LEU B 654 -24.847 1.799 31.697 1.00 0.00 H new ATOM 0 HD21 LEU B 654 -24.477 4.853 31.852 1.00 0.00 H new ATOM 0 HD22 LEU B 654 -23.988 3.733 33.145 1.00 0.00 H new ATOM 0 HD23 LEU B 654 -22.800 4.858 32.445 1.00 0.00 H new ATOM 984 N LEU B 655 -19.330 1.182 32.086 1.00 0.00 N ATOM 985 CA LEU B 655 -18.406 0.195 32.635 1.00 0.00 C ATOM 986 C LEU B 655 -17.328 0.868 33.478 1.00 0.00 C ATOM 987 O LEU B 655 -17.167 0.560 34.660 1.00 0.00 O ATOM 988 CB LEU B 655 -17.758 -0.609 31.506 1.00 0.00 C ATOM 989 CG LEU B 655 -18.486 -1.888 31.089 1.00 0.00 C ATOM 990 CD1 LEU B 655 -19.457 -1.603 29.954 1.00 0.00 C ATOM 991 CD2 LEU B 655 -17.487 -2.962 30.683 1.00 0.00 C ATOM 0 H LEU B 655 -19.443 1.137 31.073 1.00 0.00 H new ATOM 0 HA LEU B 655 -18.973 -0.481 33.275 1.00 0.00 H new ATOM 0 HB2 LEU B 655 -17.670 0.036 30.632 1.00 0.00 H new ATOM 0 HB3 LEU B 655 -16.745 -0.874 31.810 1.00 0.00 H new ATOM 0 HG LEU B 655 -19.055 -2.255 31.943 1.00 0.00 H new ATOM 0 HD11 LEU B 655 -19.966 -2.524 29.670 1.00 0.00 H new ATOM 0 HD12 LEU B 655 -20.193 -0.868 30.280 1.00 0.00 H new ATOM 0 HD13 LEU B 655 -18.910 -1.212 29.096 1.00 0.00 H new ATOM 0 HD21 LEU B 655 -18.023 -3.865 30.389 1.00 0.00 H new ATOM 0 HD22 LEU B 655 -16.890 -2.605 29.844 1.00 0.00 H new ATOM 0 HD23 LEU B 655 -16.832 -3.186 31.525 1.00 0.00 H new ATOM 1003 N LEU B 656 -16.593 1.789 32.865 1.00 0.00 N ATOM 1004 CA LEU B 656 -15.531 2.508 33.560 1.00 0.00 C ATOM 1005 C LEU B 656 -16.085 3.271 34.760 1.00 0.00 C ATOM 1006 O LEU B 656 -15.481 3.283 35.833 1.00 0.00 O ATOM 1007 CB LEU B 656 -14.833 3.476 32.604 1.00 0.00 C ATOM 1008 CG LEU B 656 -13.626 2.919 31.848 1.00 0.00 C ATOM 1009 CD1 LEU B 656 -13.965 2.710 30.380 1.00 0.00 C ATOM 1010 CD2 LEU B 656 -12.430 3.848 31.994 1.00 0.00 C ATOM 0 H LEU B 656 -16.713 2.056 31.888 1.00 0.00 H new ATOM 0 HA LEU B 656 -14.807 1.777 33.920 1.00 0.00 H new ATOM 0 HB2 LEU B 656 -15.564 3.825 31.875 1.00 0.00 H new ATOM 0 HB3 LEU B 656 -14.509 4.347 33.173 1.00 0.00 H new ATOM 0 HG LEU B 656 -13.365 1.953 32.280 1.00 0.00 H new ATOM 0 HD11 LEU B 656 -13.094 2.313 29.858 1.00 0.00 H new ATOM 0 HD12 LEU B 656 -14.792 2.005 30.294 1.00 0.00 H new ATOM 0 HD13 LEU B 656 -14.253 3.662 29.934 1.00 0.00 H new ATOM 0 HD21 LEU B 656 -11.580 3.436 31.450 1.00 0.00 H new ATOM 0 HD22 LEU B 656 -12.679 4.829 31.589 1.00 0.00 H new ATOM 0 HD23 LEU B 656 -12.172 3.946 33.049 1.00 0.00 H new ATOM 1022 N LEU B 657 -17.237 3.904 34.571 1.00 0.00 N ATOM 1023 CA LEU B 657 -17.874 4.668 35.638 1.00 0.00 C ATOM 1024 C LEU B 657 -17.956 3.847 36.921 1.00 0.00 C ATOM 1025 O LEU B 657 -17.596 4.323 37.999 1.00 0.00 O ATOM 1026 CB LEU B 657 -19.276 5.108 35.210 1.00 0.00 C ATOM 1027 CG LEU B 657 -19.368 6.461 34.504 1.00 0.00 C ATOM 1028 CD1 LEU B 657 -20.801 6.747 34.084 1.00 0.00 C ATOM 1029 CD2 LEU B 657 -18.843 7.569 35.405 1.00 0.00 C ATOM 0 H LEU B 657 -17.749 3.904 33.689 1.00 0.00 H new ATOM 0 HA LEU B 657 -17.266 5.552 35.832 1.00 0.00 H new ATOM 0 HB2 LEU B 657 -19.688 4.346 34.548 1.00 0.00 H new ATOM 0 HB3 LEU B 657 -19.912 5.138 36.095 1.00 0.00 H new ATOM 0 HG LEU B 657 -18.749 6.425 33.608 1.00 0.00 H new ATOM 0 HD11 LEU B 657 -20.847 7.714 33.583 1.00 0.00 H new ATOM 0 HD12 LEU B 657 -21.143 5.968 33.402 1.00 0.00 H new ATOM 0 HD13 LEU B 657 -21.442 6.764 34.965 1.00 0.00 H new ATOM 0 HD21 LEU B 657 -18.916 8.525 34.886 1.00 0.00 H new ATOM 0 HD22 LEU B 657 -19.435 7.606 36.319 1.00 0.00 H new ATOM 0 HD23 LEU B 657 -17.801 7.371 35.656 1.00 0.00 H new ATOM 1041 N LEU B 658 -18.429 2.612 36.798 1.00 0.00 N ATOM 1042 CA LEU B 658 -18.556 1.723 37.948 1.00 0.00 C ATOM 1043 C LEU B 658 -17.185 1.347 38.498 1.00 0.00 C ATOM 1044 O LEU B 658 -16.991 1.269 39.712 1.00 0.00 O ATOM 1045 CB LEU B 658 -19.326 0.460 37.558 1.00 0.00 C ATOM 1046 CG LEU B 658 -20.851 0.560 37.614 1.00 0.00 C ATOM 1047 CD1 LEU B 658 -21.490 -0.684 37.016 1.00 0.00 C ATOM 1048 CD2 LEU B 658 -21.320 0.767 39.046 1.00 0.00 C ATOM 0 H LEU B 658 -18.731 2.203 35.914 1.00 0.00 H new ATOM 0 HA LEU B 658 -19.107 2.251 38.726 1.00 0.00 H new ATOM 0 HB2 LEU B 658 -19.037 0.181 36.545 1.00 0.00 H new ATOM 0 HB3 LEU B 658 -19.011 -0.351 38.214 1.00 0.00 H new ATOM 0 HG LEU B 658 -21.161 1.422 37.024 1.00 0.00 H new ATOM 0 HD11 LEU B 658 -22.575 -0.595 37.065 1.00 0.00 H new ATOM 0 HD12 LEU B 658 -21.181 -0.788 35.976 1.00 0.00 H new ATOM 0 HD13 LEU B 658 -21.173 -1.562 37.578 1.00 0.00 H new ATOM 0 HD21 LEU B 658 -22.408 0.836 39.066 1.00 0.00 H new ATOM 0 HD22 LEU B 658 -20.998 -0.075 39.659 1.00 0.00 H new ATOM 0 HD23 LEU B 658 -20.891 1.688 39.440 1.00 0.00 H new ATOM 1060 N VAL B 659 -16.234 1.115 37.598 1.00 0.00 N ATOM 1061 CA VAL B 659 -14.879 0.750 37.994 1.00 0.00 C ATOM 1062 C VAL B 659 -14.230 1.857 38.817 1.00 0.00 C ATOM 1063 O VAL B 659 -13.608 1.596 39.847 1.00 0.00 O ATOM 1064 CB VAL B 659 -13.997 0.452 36.767 1.00 0.00 C ATOM 1065 CG1 VAL B 659 -12.668 -0.149 37.198 1.00 0.00 C ATOM 1066 CG2 VAL B 659 -14.723 -0.474 35.802 1.00 0.00 C ATOM 0 H VAL B 659 -16.377 1.173 36.590 1.00 0.00 H new ATOM 0 HA VAL B 659 -14.959 -0.151 38.602 1.00 0.00 H new ATOM 0 HB VAL B 659 -13.793 1.390 36.251 1.00 0.00 H new ATOM 0 HG11 VAL B 659 -12.058 -0.353 36.318 1.00 0.00 H new ATOM 0 HG12 VAL B 659 -12.145 0.553 37.847 1.00 0.00 H new ATOM 0 HG13 VAL B 659 -12.847 -1.078 37.738 1.00 0.00 H new ATOM 0 HG21 VAL B 659 -14.086 -0.674 34.941 1.00 0.00 H new ATOM 0 HG22 VAL B 659 -14.958 -1.412 36.305 1.00 0.00 H new ATOM 0 HG23 VAL B 659 -15.646 -0.000 35.468 1.00 0.00 H new ATOM 1076 N VAL B 660 -14.379 3.094 38.355 1.00 0.00 N ATOM 1077 CA VAL B 660 -13.808 4.243 39.049 1.00 0.00 C ATOM 1078 C VAL B 660 -14.427 4.412 40.432 1.00 0.00 C ATOM 1079 O VAL B 660 -13.731 4.711 41.402 1.00 0.00 O ATOM 1080 CB VAL B 660 -14.010 5.541 38.245 1.00 0.00 C ATOM 1081 CG1 VAL B 660 -13.419 6.728 38.991 1.00 0.00 C ATOM 1082 CG2 VAL B 660 -13.395 5.411 36.860 1.00 0.00 C ATOM 0 H VAL B 660 -14.890 3.327 37.503 1.00 0.00 H new ATOM 0 HA VAL B 660 -12.740 4.052 39.153 1.00 0.00 H new ATOM 0 HB VAL B 660 -15.080 5.712 38.127 1.00 0.00 H new ATOM 0 HG11 VAL B 660 -13.571 7.636 38.408 1.00 0.00 H new ATOM 0 HG12 VAL B 660 -13.911 6.831 39.958 1.00 0.00 H new ATOM 0 HG13 VAL B 660 -12.351 6.568 39.142 1.00 0.00 H new ATOM 0 HG21 VAL B 660 -13.547 6.337 36.306 1.00 0.00 H new ATOM 0 HG22 VAL B 660 -12.327 5.215 36.953 1.00 0.00 H new ATOM 0 HG23 VAL B 660 -13.870 4.587 36.327 1.00 0.00 H new ATOM 1092 N ALA B 661 -15.739 4.219 40.515 1.00 0.00 N ATOM 1093 CA ALA B 661 -16.452 4.348 41.780 1.00 0.00 C ATOM 1094 C ALA B 661 -15.914 3.367 42.815 1.00 0.00 C ATOM 1095 O ALA B 661 -15.754 3.711 43.987 1.00 0.00 O ATOM 1096 CB ALA B 661 -17.943 4.132 41.569 1.00 0.00 C ATOM 0 H ALA B 661 -16.330 3.973 39.721 1.00 0.00 H new ATOM 0 HA ALA B 661 -16.293 5.358 42.158 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -18.463 4.231 42.522 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -18.323 4.876 40.869 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -18.112 3.134 41.165 1.00 0.00 H new ATOM 1102 N LEU B 662 -15.637 2.144 42.377 1.00 0.00 N ATOM 1103 CA LEU B 662 -15.118 1.111 43.267 1.00 0.00 C ATOM 1104 C LEU B 662 -13.716 1.466 43.752 1.00 0.00 C ATOM 1105 O LEU B 662 -13.374 1.242 44.913 1.00 0.00 O ATOM 1106 CB LEU B 662 -15.096 -0.241 42.553 1.00 0.00 C ATOM 1107 CG LEU B 662 -16.348 -1.105 42.713 1.00 0.00 C ATOM 1108 CD1 LEU B 662 -17.565 -0.389 42.148 1.00 0.00 C ATOM 1109 CD2 LEU B 662 -16.156 -2.453 42.033 1.00 0.00 C ATOM 0 H LEU B 662 -15.763 1.843 41.411 1.00 0.00 H new ATOM 0 HA LEU B 662 -15.777 1.046 44.133 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -14.934 -0.065 41.490 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -14.239 -0.808 42.917 1.00 0.00 H new ATOM 0 HG LEU B 662 -16.514 -1.278 43.776 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -18.447 -1.018 42.270 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -17.713 0.551 42.680 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -17.408 -0.186 41.089 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -17.056 -3.055 42.157 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -15.965 -2.301 40.971 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -15.309 -2.971 42.484 1.00 0.00 H new ATOM 1121 N GLY B 663 -12.907 2.023 42.855 1.00 0.00 N ATOM 1122 CA GLY B 663 -11.552 2.401 43.211 1.00 0.00 C ATOM 1123 C GLY B 663 -11.513 3.488 44.267 1.00 0.00 C ATOM 1124 O GLY B 663 -10.798 3.368 45.263 1.00 0.00 O ATOM 0 H GLY B 663 -13.166 2.219 41.888 1.00 0.00 H new ATOM 0 HA2 GLY B 663 -11.017 1.524 43.576 1.00 0.00 H new ATOM 0 HA3 GLY B 663 -11.028 2.745 42.320 1.00 0.00 H new ATOM 1128 N ILE B 664 -12.280 4.550 44.050 1.00 0.00 N ATOM 1129 CA ILE B 664 -12.329 5.662 44.991 1.00 0.00 C ATOM 1130 C ILE B 664 -12.792 5.197 46.368 1.00 0.00 C ATOM 1131 O ILE B 664 -12.103 5.399 47.367 1.00 0.00 O ATOM 1132 CB ILE B 664 -13.268 6.778 44.496 1.00 0.00 C ATOM 1133 CG1 ILE B 664 -12.899 7.189 43.069 1.00 0.00 C ATOM 1134 CG2 ILE B 664 -13.205 7.977 45.431 1.00 0.00 C ATOM 1135 CD1 ILE B 664 -14.095 7.551 42.216 1.00 0.00 C ATOM 0 H ILE B 664 -12.876 4.664 43.231 1.00 0.00 H new ATOM 0 HA ILE B 664 -11.316 6.057 45.065 1.00 0.00 H new ATOM 0 HB ILE B 664 -14.290 6.398 44.492 1.00 0.00 H new ATOM 0 HG12 ILE B 664 -12.220 8.041 43.109 1.00 0.00 H new ATOM 0 HG13 ILE B 664 -12.357 6.372 42.593 1.00 0.00 H new ATOM 0 HG21 ILE B 664 -13.874 8.757 45.068 1.00 0.00 H new ATOM 0 HG22 ILE B 664 -13.511 7.674 46.432 1.00 0.00 H new ATOM 0 HG23 ILE B 664 -12.185 8.360 45.463 1.00 0.00 H new ATOM 0 HD11 ILE B 664 -13.758 7.832 41.218 1.00 0.00 H new ATOM 0 HD12 ILE B 664 -14.764 6.694 42.145 1.00 0.00 H new ATOM 0 HD13 ILE B 664 -14.625 8.389 42.669 1.00 0.00 H new ATOM 1147 N GLY B 665 -13.964 4.572 46.412 1.00 0.00 N ATOM 1148 CA GLY B 665 -14.499 4.086 47.670 1.00 0.00 C ATOM 1149 C GLY B 665 -13.483 3.288 48.462 1.00 0.00 C ATOM 1150 O GLY B 665 -13.117 3.665 49.576 1.00 0.00 O ATOM 0 H GLY B 665 -14.553 4.393 45.599 1.00 0.00 H new ATOM 0 HA2 GLY B 665 -14.838 4.932 48.268 1.00 0.00 H new ATOM 0 HA3 GLY B 665 -15.372 3.464 47.474 1.00 0.00 H new ATOM 1154 N LEU B 666 -13.026 2.180 47.889 1.00 0.00 N ATOM 1155 CA LEU B 666 -12.046 1.324 48.549 1.00 0.00 C ATOM 1156 C LEU B 666 -10.845 2.136 49.023 1.00 0.00 C ATOM 1157 O LEU B 666 -10.242 1.830 50.051 1.00 0.00 O ATOM 1158 CB LEU B 666 -11.585 0.217 47.600 1.00 0.00 C ATOM 1159 CG LEU B 666 -12.404 -1.075 47.627 1.00 0.00 C ATOM 1160 CD1 LEU B 666 -12.475 -1.632 49.041 1.00 0.00 C ATOM 1161 CD2 LEU B 666 -13.802 -0.832 47.077 1.00 0.00 C ATOM 0 H LEU B 666 -13.319 1.853 46.968 1.00 0.00 H new ATOM 0 HA LEU B 666 -12.522 0.873 49.419 1.00 0.00 H new ATOM 0 HB2 LEU B 666 -11.596 0.610 46.583 1.00 0.00 H new ATOM 0 HB3 LEU B 666 -10.549 -0.028 47.836 1.00 0.00 H new ATOM 0 HG LEU B 666 -11.909 -1.810 46.993 1.00 0.00 H new ATOM 0 HD11 LEU B 666 -13.061 -2.551 49.041 1.00 0.00 H new ATOM 0 HD12 LEU B 666 -11.468 -1.844 49.399 1.00 0.00 H new ATOM 0 HD13 LEU B 666 -12.947 -0.900 49.697 1.00 0.00 H new ATOM 0 HD21 LEU B 666 -14.370 -1.762 47.104 1.00 0.00 H new ATOM 0 HD22 LEU B 666 -14.307 -0.081 47.685 1.00 0.00 H new ATOM 0 HD23 LEU B 666 -13.732 -0.479 46.048 1.00 0.00 H new ATOM 1173 N PHE B 667 -10.505 3.175 48.267 1.00 0.00 N ATOM 1174 CA PHE B 667 -9.377 4.033 48.610 1.00 0.00 C ATOM 1175 C PHE B 667 -9.618 4.743 49.939 1.00 0.00 C ATOM 1176 O PHE B 667 -8.723 4.831 50.779 1.00 0.00 O ATOM 1177 CB PHE B 667 -9.138 5.064 47.505 1.00 0.00 C ATOM 1178 CG PHE B 667 -7.713 5.532 47.420 1.00 0.00 C ATOM 1179 CD1 PHE B 667 -6.673 4.620 47.350 1.00 0.00 C ATOM 1180 CD2 PHE B 667 -7.414 6.885 47.411 1.00 0.00 C ATOM 1181 CE1 PHE B 667 -5.361 5.047 47.271 1.00 0.00 C ATOM 1182 CE2 PHE B 667 -6.104 7.319 47.332 1.00 0.00 C ATOM 1183 CZ PHE B 667 -5.076 6.399 47.263 1.00 0.00 C ATOM 0 H PHE B 667 -10.994 3.443 47.413 1.00 0.00 H new ATOM 0 HA PHE B 667 -8.492 3.404 48.709 1.00 0.00 H new ATOM 0 HB2 PHE B 667 -9.428 4.632 46.547 1.00 0.00 H new ATOM 0 HB3 PHE B 667 -9.785 5.924 47.676 1.00 0.00 H new ATOM 0 HD1 PHE B 667 -6.890 3.562 47.357 1.00 0.00 H new ATOM 0 HD2 PHE B 667 -8.214 7.609 47.466 1.00 0.00 H new ATOM 0 HE1 PHE B 667 -4.560 4.325 47.216 1.00 0.00 H new ATOM 0 HE2 PHE B 667 -5.884 8.376 47.324 1.00 0.00 H new ATOM 0 HZ PHE B 667 -4.052 6.736 47.203 1.00 0.00 H new ATOM 1193 N MET B 668 -10.833 5.249 50.121 1.00 0.00 N ATOM 1194 CA MET B 668 -11.193 5.951 51.348 1.00 0.00 C ATOM 1195 C MET B 668 -11.254 4.987 52.528 1.00 0.00 C ATOM 1196 O MET B 668 -10.784 5.300 53.622 1.00 0.00 O ATOM 1197 CB MET B 668 -12.540 6.657 51.180 1.00 0.00 C ATOM 1198 CG MET B 668 -12.452 7.956 50.396 1.00 0.00 C ATOM 1199 SD MET B 668 -12.038 9.369 51.437 1.00 0.00 S ATOM 1200 CE MET B 668 -13.466 10.417 51.167 1.00 0.00 C ATOM 0 H MET B 668 -11.585 5.186 49.435 1.00 0.00 H new ATOM 0 HA MET B 668 -10.423 6.696 51.550 1.00 0.00 H new ATOM 0 HB2 MET B 668 -13.233 5.984 50.675 1.00 0.00 H new ATOM 0 HB3 MET B 668 -12.957 6.864 52.165 1.00 0.00 H new ATOM 0 HG2 MET B 668 -11.700 7.853 49.614 1.00 0.00 H new ATOM 0 HG3 MET B 668 -13.405 8.142 49.900 1.00 0.00 H new ATOM 0 HE1 MET B 668 -13.359 11.334 51.746 1.00 0.00 H new ATOM 0 HE2 MET B 668 -13.542 10.663 50.108 1.00 0.00 H new ATOM 0 HE3 MET B 668 -14.368 9.892 51.483 1.00 0.00 H new ATOM 1210 N ARG B 669 -11.835 3.814 52.299 1.00 0.00 N ATOM 1211 CA ARG B 669 -11.959 2.805 53.344 1.00 0.00 C ATOM 1212 C ARG B 669 -10.588 2.276 53.753 1.00 0.00 C ATOM 1213 O ARG B 669 -10.279 2.175 54.941 1.00 0.00 O ATOM 1214 CB ARG B 669 -12.842 1.651 52.867 1.00 0.00 C ATOM 1215 CG ARG B 669 -14.241 2.083 52.460 1.00 0.00 C ATOM 1216 CD ARG B 669 -15.120 0.886 52.130 1.00 0.00 C ATOM 1217 NE ARG B 669 -16.487 1.283 51.807 1.00 0.00 N ATOM 1218 CZ ARG B 669 -17.431 0.428 51.430 1.00 0.00 C ATOM 1219 NH1 ARG B 669 -17.157 -0.865 51.331 1.00 0.00 N ATOM 1220 NH2 ARG B 669 -18.653 0.866 51.152 1.00 0.00 N ATOM 0 H ARG B 669 -12.227 3.539 51.399 1.00 0.00 H new ATOM 0 HA ARG B 669 -12.423 3.272 54.212 1.00 0.00 H new ATOM 0 HB2 ARG B 669 -12.361 1.163 52.020 1.00 0.00 H new ATOM 0 HB3 ARG B 669 -12.917 0.909 53.662 1.00 0.00 H new ATOM 0 HG2 ARG B 669 -14.695 2.657 53.267 1.00 0.00 H new ATOM 0 HG3 ARG B 669 -14.182 2.742 51.594 1.00 0.00 H new ATOM 0 HD2 ARG B 669 -14.692 0.343 51.287 1.00 0.00 H new ATOM 0 HD3 ARG B 669 -15.132 0.201 52.978 1.00 0.00 H new ATOM 0 HE ARG B 669 -16.731 2.271 51.874 1.00 0.00 H new ATOM 0 HH11 ARG B 669 -16.220 -1.205 51.545 1.00 0.00 H new ATOM 0 HH12 ARG B 669 -17.884 -1.520 51.041 1.00 0.00 H new ATOM 0 HH21 ARG B 669 -18.868 1.860 51.228 1.00 0.00 H new ATOM 0 HH22 ARG B 669 -19.377 0.208 50.863 1.00 0.00 H new ATOM 1234 N ARG B 670 -9.769 1.938 52.762 1.00 0.00 N ATOM 1235 CA ARG B 670 -8.432 1.417 53.018 1.00 0.00 C ATOM 1236 C ARG B 670 -8.479 0.274 54.028 1.00 0.00 C ATOM 1237 O ARG B 670 -7.544 0.080 54.805 1.00 0.00 O ATOM 1238 CB ARG B 670 -7.518 2.530 53.534 1.00 0.00 C ATOM 1239 CG ARG B 670 -6.622 3.129 52.462 1.00 0.00 C ATOM 1240 CD ARG B 670 -6.210 4.550 52.810 1.00 0.00 C ATOM 1241 NE ARG B 670 -5.072 4.582 53.723 1.00 0.00 N ATOM 1242 CZ ARG B 670 -4.312 5.655 53.913 1.00 0.00 C ATOM 1243 NH1 ARG B 670 -4.568 6.778 53.256 1.00 0.00 N ATOM 1244 NH2 ARG B 670 -3.293 5.606 54.762 1.00 0.00 N ATOM 0 H ARG B 670 -10.009 2.016 51.774 1.00 0.00 H new ATOM 0 HA ARG B 670 -8.032 1.034 52.079 1.00 0.00 H new ATOM 0 HB2 ARG B 670 -8.131 3.321 53.966 1.00 0.00 H new ATOM 0 HB3 ARG B 670 -6.895 2.134 54.336 1.00 0.00 H new ATOM 0 HG2 ARG B 670 -5.733 2.510 52.342 1.00 0.00 H new ATOM 0 HG3 ARG B 670 -7.145 3.125 51.505 1.00 0.00 H new ATOM 0 HD2 ARG B 670 -5.957 5.088 51.896 1.00 0.00 H new ATOM 0 HD3 ARG B 670 -7.053 5.071 53.263 1.00 0.00 H new ATOM 0 HE ARG B 670 -4.848 3.734 54.244 1.00 0.00 H new ATOM 0 HH11 ARG B 670 -5.350 6.820 52.603 1.00 0.00 H new ATOM 0 HH12 ARG B 670 -3.983 7.600 53.404 1.00 0.00 H new ATOM 0 HH21 ARG B 670 -3.093 4.744 55.269 1.00 0.00 H new ATOM 0 HH22 ARG B 670 -2.710 6.430 54.907 1.00 0.00 H new ATOM 1258 N ARG B 671 -9.573 -0.480 54.010 1.00 0.00 N ATOM 1259 CA ARG B 671 -9.742 -1.603 54.925 1.00 0.00 C ATOM 1260 C ARG B 671 -8.628 -2.629 54.738 1.00 0.00 C ATOM 1261 O ARG B 671 -8.091 -3.161 55.710 1.00 0.00 O ATOM 1262 CB ARG B 671 -11.103 -2.266 54.705 1.00 0.00 C ATOM 1263 CG ARG B 671 -11.620 -3.014 55.924 1.00 0.00 C ATOM 1264 CD ARG B 671 -12.973 -3.652 55.653 1.00 0.00 C ATOM 1265 NE ARG B 671 -13.500 -4.338 56.830 1.00 0.00 N ATOM 1266 CZ ARG B 671 -13.104 -5.547 57.214 1.00 0.00 C ATOM 1267 NH1 ARG B 671 -12.182 -6.198 56.518 1.00 0.00 N ATOM 1268 NH2 ARG B 671 -13.630 -6.106 58.296 1.00 0.00 N ATOM 0 H ARG B 671 -10.355 -0.334 53.372 1.00 0.00 H new ATOM 0 HA ARG B 671 -9.692 -1.220 55.944 1.00 0.00 H new ATOM 0 HB2 ARG B 671 -11.828 -1.503 54.423 1.00 0.00 H new ATOM 0 HB3 ARG B 671 -11.029 -2.960 53.868 1.00 0.00 H new ATOM 0 HG2 ARG B 671 -10.904 -3.784 56.210 1.00 0.00 H new ATOM 0 HG3 ARG B 671 -11.703 -2.327 56.766 1.00 0.00 H new ATOM 0 HD2 ARG B 671 -13.678 -2.885 55.335 1.00 0.00 H new ATOM 0 HD3 ARG B 671 -12.881 -4.362 54.831 1.00 0.00 H new ATOM 0 HE ARG B 671 -14.210 -3.863 57.387 1.00 0.00 H new ATOM 0 HH11 ARG B 671 -11.775 -5.771 55.686 1.00 0.00 H new ATOM 0 HH12 ARG B 671 -11.880 -7.126 56.815 1.00 0.00 H new ATOM 0 HH21 ARG B 671 -14.339 -5.608 58.834 1.00 0.00 H new ATOM 0 HH22 ARG B 671 -13.325 -7.034 58.590 1.00 0.00 H new ATOM 1282 N HIS B 672 -8.286 -2.901 53.483 1.00 0.00 N ATOM 1283 CA HIS B 672 -7.236 -3.864 53.168 1.00 0.00 C ATOM 1284 C HIS B 672 -5.909 -3.442 53.793 1.00 0.00 C ATOM 1285 O HIS B 672 -5.790 -2.346 54.340 1.00 0.00 O ATOM 1286 CB HIS B 672 -7.079 -4.003 51.654 1.00 0.00 C ATOM 1287 CG HIS B 672 -6.570 -2.761 50.988 1.00 0.00 C ATOM 1288 ND1 HIS B 672 -7.370 -1.929 50.235 1.00 0.00 N ATOM 1289 CD2 HIS B 672 -5.333 -2.212 50.967 1.00 0.00 C ATOM 1290 CE1 HIS B 672 -6.647 -0.922 49.778 1.00 0.00 C ATOM 1291 NE2 HIS B 672 -5.407 -1.070 50.208 1.00 0.00 N ATOM 0 H HIS B 672 -8.720 -2.469 52.668 1.00 0.00 H new ATOM 0 HA HIS B 672 -7.524 -4.829 53.585 1.00 0.00 H new ATOM 0 HB2 HIS B 672 -6.396 -4.825 51.442 1.00 0.00 H new ATOM 0 HB3 HIS B 672 -8.043 -4.269 51.220 1.00 0.00 H new ATOM 0 HD2 HIS B 672 -4.452 -2.600 51.456 1.00 0.00 H new ATOM 0 HE1 HIS B 672 -7.009 -0.115 49.158 1.00 0.00 H new ATOM 0 HE2 HIS B 672 -4.631 -0.439 50.009 1.00 0.00 H new ATOM 1299 N ILE B 673 -4.915 -4.321 53.707 1.00 0.00 N ATOM 1300 CA ILE B 673 -3.598 -4.039 54.263 1.00 0.00 C ATOM 1301 C ILE B 673 -2.641 -5.203 54.026 1.00 0.00 C ATOM 1302 O ILE B 673 -2.914 -6.336 54.422 1.00 0.00 O ATOM 1303 CB ILE B 673 -3.674 -3.752 55.775 1.00 0.00 C ATOM 1304 CG1 ILE B 673 -2.268 -3.673 56.373 1.00 0.00 C ATOM 1305 CG2 ILE B 673 -4.495 -4.823 56.476 1.00 0.00 C ATOM 1306 CD1 ILE B 673 -1.379 -2.655 55.694 1.00 0.00 C ATOM 0 H ILE B 673 -4.997 -5.233 53.258 1.00 0.00 H new ATOM 0 HA ILE B 673 -3.223 -3.152 53.752 1.00 0.00 H new ATOM 0 HB ILE B 673 -4.165 -2.790 55.923 1.00 0.00 H new ATOM 0 HG12 ILE B 673 -2.346 -3.427 57.432 1.00 0.00 H new ATOM 0 HG13 ILE B 673 -1.798 -4.655 56.308 1.00 0.00 H new ATOM 0 HG21 ILE B 673 -4.540 -4.607 57.543 1.00 0.00 H new ATOM 0 HG22 ILE B 673 -5.505 -4.834 56.065 1.00 0.00 H new ATOM 0 HG23 ILE B 673 -4.030 -5.797 56.322 1.00 0.00 H new ATOM 0 HD11 ILE B 673 -0.398 -2.654 56.170 1.00 0.00 H new ATOM 0 HD12 ILE B 673 -1.271 -2.912 54.640 1.00 0.00 H new ATOM 0 HD13 ILE B 673 -1.826 -1.665 55.782 1.00 0.00 H new ATOM 1318 N VAL B 674 -1.516 -4.914 53.379 1.00 0.00 N ATOM 1319 CA VAL B 674 -0.517 -5.936 53.091 1.00 0.00 C ATOM 1320 C VAL B 674 0.825 -5.585 53.724 1.00 0.00 C ATOM 1321 O VAL B 674 1.075 -4.431 54.075 1.00 0.00 O ATOM 1322 CB VAL B 674 -0.323 -6.120 51.574 1.00 0.00 C ATOM 1323 CG1 VAL B 674 -1.575 -6.713 50.944 1.00 0.00 C ATOM 1324 CG2 VAL B 674 0.038 -4.796 50.918 1.00 0.00 C ATOM 0 H VAL B 674 -1.274 -3.981 53.045 1.00 0.00 H new ATOM 0 HA VAL B 674 -0.886 -6.868 53.518 1.00 0.00 H new ATOM 0 HB VAL B 674 0.501 -6.815 51.412 1.00 0.00 H new ATOM 0 HG11 VAL B 674 -1.420 -6.836 49.872 1.00 0.00 H new ATOM 0 HG12 VAL B 674 -1.784 -7.684 51.394 1.00 0.00 H new ATOM 0 HG13 VAL B 674 -2.419 -6.045 51.114 1.00 0.00 H new ATOM 0 HG21 VAL B 674 0.171 -4.945 49.847 1.00 0.00 H new ATOM 0 HG22 VAL B 674 -0.763 -4.076 51.087 1.00 0.00 H new ATOM 0 HG23 VAL B 674 0.964 -4.417 51.349 1.00 0.00 H new ATOM 1334 N ARG B 675 1.686 -6.587 53.867 1.00 0.00 N ATOM 1335 CA ARG B 675 3.003 -6.385 54.458 1.00 0.00 C ATOM 1336 C ARG B 675 4.104 -6.811 53.492 1.00 0.00 C ATOM 1337 O ARG B 675 3.832 -7.385 52.437 1.00 0.00 O ATOM 1338 CB ARG B 675 3.125 -7.170 55.765 1.00 0.00 C ATOM 1339 CG ARG B 675 2.498 -6.468 56.959 1.00 0.00 C ATOM 1340 CD ARG B 675 2.387 -7.397 58.157 1.00 0.00 C ATOM 1341 NE ARG B 675 1.199 -8.244 58.085 1.00 0.00 N ATOM 1342 CZ ARG B 675 0.872 -9.132 59.017 1.00 0.00 C ATOM 1343 NH1 ARG B 675 1.639 -9.288 60.087 1.00 0.00 N ATOM 1344 NH2 ARG B 675 -0.225 -9.865 58.880 1.00 0.00 N ATOM 0 H ARG B 675 1.495 -7.547 53.581 1.00 0.00 H new ATOM 0 HA ARG B 675 3.119 -5.322 54.668 1.00 0.00 H new ATOM 0 HB2 ARG B 675 2.654 -8.145 55.639 1.00 0.00 H new ATOM 0 HB3 ARG B 675 4.180 -7.351 55.973 1.00 0.00 H new ATOM 0 HG2 ARG B 675 3.097 -5.598 57.227 1.00 0.00 H new ATOM 0 HG3 ARG B 675 1.508 -6.102 56.688 1.00 0.00 H new ATOM 0 HD2 ARG B 675 3.277 -8.024 58.213 1.00 0.00 H new ATOM 0 HD3 ARG B 675 2.356 -6.806 59.072 1.00 0.00 H new ATOM 0 HE ARG B 675 0.587 -8.148 57.275 1.00 0.00 H new ATOM 0 HH11 ARG B 675 2.483 -8.725 60.196 1.00 0.00 H new ATOM 0 HH12 ARG B 675 1.385 -9.971 60.801 1.00 0.00 H new ATOM 0 HH21 ARG B 675 -0.818 -9.747 58.059 1.00 0.00 H new ATOM 0 HH22 ARG B 675 -0.476 -10.547 59.596 1.00 0.00 H new ATOM 1358 N LYS B 676 5.349 -6.525 53.859 1.00 0.00 N ATOM 1359 CA LYS B 676 6.493 -6.879 53.026 1.00 0.00 C ATOM 1360 C LYS B 676 7.663 -7.354 53.882 1.00 0.00 C ATOM 1361 O LYS B 676 8.194 -6.601 54.697 1.00 0.00 O ATOM 1362 CB LYS B 676 6.922 -5.680 52.178 1.00 0.00 C ATOM 1363 CG LYS B 676 7.678 -6.065 50.918 1.00 0.00 C ATOM 1364 CD LYS B 676 6.733 -6.507 49.814 1.00 0.00 C ATOM 1365 CE LYS B 676 7.453 -6.631 48.480 1.00 0.00 C ATOM 1366 NZ LYS B 676 6.529 -7.038 47.386 1.00 0.00 N ATOM 0 H LYS B 676 5.592 -6.049 54.728 1.00 0.00 H new ATOM 0 HA LYS B 676 6.193 -7.694 52.367 1.00 0.00 H new ATOM 0 HB2 LYS B 676 6.037 -5.107 51.900 1.00 0.00 H new ATOM 0 HB3 LYS B 676 7.549 -5.024 52.782 1.00 0.00 H new ATOM 0 HG2 LYS B 676 8.269 -5.217 50.574 1.00 0.00 H new ATOM 0 HG3 LYS B 676 8.377 -6.870 51.144 1.00 0.00 H new ATOM 0 HD2 LYS B 676 6.287 -7.466 50.078 1.00 0.00 H new ATOM 0 HD3 LYS B 676 5.917 -5.790 49.723 1.00 0.00 H new ATOM 0 HE2 LYS B 676 7.917 -5.677 48.228 1.00 0.00 H new ATOM 0 HE3 LYS B 676 8.256 -7.363 48.568 1.00 0.00 H new ATOM 0 HZ1 LYS B 676 7.058 -7.111 46.494 1.00 0.00 H new ATOM 0 HZ2 LYS B 676 6.106 -7.960 47.614 1.00 0.00 H new ATOM 0 HZ3 LYS B 676 5.777 -6.327 47.285 1.00 0.00 H new ATOM 1380 N ARG B 677 8.059 -8.608 53.689 1.00 0.00 N ATOM 1381 CA ARG B 677 9.166 -9.183 54.444 1.00 0.00 C ATOM 1382 C ARG B 677 10.473 -8.462 54.127 1.00 0.00 C ATOM 1383 O ARG B 677 11.520 -8.775 54.695 1.00 0.00 O ATOM 1384 CB ARG B 677 9.305 -10.674 54.129 1.00 0.00 C ATOM 1385 CG ARG B 677 9.575 -10.964 52.662 1.00 0.00 C ATOM 1386 CD ARG B 677 9.882 -12.436 52.432 1.00 0.00 C ATOM 1387 NE ARG B 677 11.286 -12.748 52.687 1.00 0.00 N ATOM 1388 CZ ARG B 677 11.738 -13.979 52.899 1.00 0.00 C ATOM 1389 NH1 ARG B 677 10.902 -15.007 52.887 1.00 0.00 N ATOM 1390 NH2 ARG B 677 13.030 -14.183 53.123 1.00 0.00 N ATOM 0 H ARG B 677 7.630 -9.245 53.017 1.00 0.00 H new ATOM 0 HA ARG B 677 8.952 -9.060 55.506 1.00 0.00 H new ATOM 0 HB2 ARG B 677 10.116 -11.089 54.728 1.00 0.00 H new ATOM 0 HB3 ARG B 677 8.391 -11.187 54.430 1.00 0.00 H new ATOM 0 HG2 ARG B 677 8.708 -10.675 52.067 1.00 0.00 H new ATOM 0 HG3 ARG B 677 10.414 -10.358 52.319 1.00 0.00 H new ATOM 0 HD2 ARG B 677 9.252 -13.044 53.081 1.00 0.00 H new ATOM 0 HD3 ARG B 677 9.632 -12.702 51.405 1.00 0.00 H new ATOM 0 HE ARG B 677 11.956 -11.979 52.703 1.00 0.00 H new ATOM 0 HH11 ARG B 677 9.908 -14.854 52.715 1.00 0.00 H new ATOM 0 HH12 ARG B 677 11.252 -15.951 53.050 1.00 0.00 H new ATOM 0 HH21 ARG B 677 13.677 -13.394 53.132 1.00 0.00 H new ATOM 0 HH22 ARG B 677 13.376 -15.129 53.286 1.00 0.00 H new TER 1404 ARG B 677