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 650 MET CE :methyl -156:sc= -2.7 (180deg=-0.866) USER MOD Set 1.2: B 650 MET CE :methyl -153:sc= -2.9 (180deg=-1.03) USER MOD Set 2.1: A 636 CYS SG : rot 17:sc= -0.0511 USER MOD Set 2.2: A 639 ASN : amide:sc= 0.0145 K(o=-0.037,f=-5.3!) USER MOD Single : A 638 THR OG1 : rot -57:sc= 0.951 USER MOD Single : A 642 LYS NZ :NH3+ -148:sc= 0 (180deg=-0.819) USER MOD Single : A 645 SER OG : rot 180:sc= 0.0558 USER MOD Single : A 648 THR OG1 : rot 82:sc= 0.105 USER MOD Single : A 668 MET CE :methyl -131:sc= -6.1! (180deg=-8.15!) USER MOD Single : A 672 HIS : no HD1:sc=-0.00685 X(o=-0.0069,f=0) 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=-0.00999 K(o=-0.01,f=-1.4) USER MOD Single : B 642 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 645 SER OG : rot 180:sc= 0.031 USER MOD Single : B 648 THR OG1 : rot 82:sc= 0.13 USER MOD Single : B 668 MET CE :methyl -132:sc= -6.57! (180deg=-8.55!) USER MOD Single : B 672 HIS : no HD1:sc= -0.0511 X(o=-0.051,f=0) USER MOD Single : B 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 634 13.013 25.407 -0.019 1.00 0.00 N ATOM 2 CA GLU A 634 13.925 26.386 0.561 1.00 0.00 C ATOM 3 C GLU A 634 13.314 27.030 1.802 1.00 0.00 C ATOM 4 O GLU A 634 12.108 27.266 1.862 1.00 0.00 O ATOM 5 CB GLU A 634 14.273 27.464 -0.468 1.00 0.00 C ATOM 6 CG GLU A 634 15.135 26.958 -1.612 1.00 0.00 C ATOM 7 CD GLU A 634 15.797 28.081 -2.386 1.00 0.00 C ATOM 8 OE1 GLU A 634 16.393 28.972 -1.745 1.00 0.00 O ATOM 9 OE2 GLU A 634 15.718 28.070 -3.632 1.00 0.00 O ATOM 0 HA GLU A 634 14.837 25.866 0.854 1.00 0.00 H new ATOM 0 HB2 GLU A 634 13.350 27.877 -0.875 1.00 0.00 H new ATOM 0 HB3 GLU A 634 14.793 28.280 0.034 1.00 0.00 H new ATOM 0 HG2 GLU A 634 15.903 26.293 -1.217 1.00 0.00 H new ATOM 0 HG3 GLU A 634 14.520 26.367 -2.291 1.00 0.00 H new ATOM 16 N GLY A 635 14.156 27.313 2.791 1.00 0.00 N ATOM 17 CA GLY A 635 13.681 27.926 4.018 1.00 0.00 C ATOM 18 C GLY A 635 12.525 27.165 4.636 1.00 0.00 C ATOM 19 O GLY A 635 12.234 26.036 4.241 1.00 0.00 O ATOM 0 H GLY A 635 15.159 27.129 2.765 1.00 0.00 H new ATOM 0 HA2 GLY A 635 14.501 27.980 4.734 1.00 0.00 H new ATOM 0 HA3 GLY A 635 13.369 28.950 3.812 1.00 0.00 H new ATOM 23 N CYS A 636 11.866 27.784 5.610 1.00 0.00 N ATOM 24 CA CYS A 636 10.736 27.157 6.286 1.00 0.00 C ATOM 25 C CYS A 636 9.976 28.173 7.132 1.00 0.00 C ATOM 26 O CYS A 636 9.989 28.128 8.362 1.00 0.00 O ATOM 27 CB CYS A 636 11.219 26.003 7.166 1.00 0.00 C ATOM 28 SG CYS A 636 9.886 25.053 7.936 1.00 0.00 S ATOM 0 H CYS A 636 12.095 28.719 5.949 1.00 0.00 H new ATOM 0 HA CYS A 636 10.060 26.767 5.525 1.00 0.00 H new ATOM 0 HB2 CYS A 636 11.828 25.330 6.562 1.00 0.00 H new ATOM 0 HB3 CYS A 636 11.865 26.402 7.948 1.00 0.00 H new ATOM 0 HG CYS A 636 8.765 25.308 7.329 1.00 0.00 H new ATOM 34 N PRO A 637 9.299 29.115 6.458 1.00 0.00 N ATOM 35 CA PRO A 637 8.521 30.162 7.127 1.00 0.00 C ATOM 36 C PRO A 637 7.272 29.611 7.808 1.00 0.00 C ATOM 37 O PRO A 637 6.168 29.704 7.272 1.00 0.00 O ATOM 38 CB PRO A 637 8.135 31.103 5.983 1.00 0.00 C ATOM 39 CG PRO A 637 8.155 30.246 4.765 1.00 0.00 C ATOM 40 CD PRO A 637 9.239 29.229 4.991 1.00 0.00 C ATOM 0 HA PRO A 637 9.088 30.646 7.922 1.00 0.00 H new ATOM 0 HB2 PRO A 637 7.149 31.539 6.144 1.00 0.00 H new ATOM 0 HB3 PRO A 637 8.839 31.931 5.896 1.00 0.00 H new ATOM 0 HG2 PRO A 637 7.191 29.761 4.613 1.00 0.00 H new ATOM 0 HG3 PRO A 637 8.357 30.840 3.874 1.00 0.00 H new ATOM 0 HD2 PRO A 637 8.998 28.274 4.523 1.00 0.00 H new ATOM 0 HD3 PRO A 637 10.191 29.557 4.574 1.00 0.00 H new ATOM 48 N THR A 638 7.454 29.037 8.993 1.00 0.00 N ATOM 49 CA THR A 638 6.343 28.471 9.746 1.00 0.00 C ATOM 50 C THR A 638 5.337 27.797 8.820 1.00 0.00 C ATOM 51 O THR A 638 4.128 27.955 8.982 1.00 0.00 O ATOM 52 CB THR A 638 5.619 29.548 10.575 1.00 0.00 C ATOM 53 OG1 THR A 638 4.558 28.955 11.331 1.00 0.00 O ATOM 54 CG2 THR A 638 5.057 30.638 9.673 1.00 0.00 C ATOM 0 H THR A 638 8.361 28.952 9.452 1.00 0.00 H new ATOM 0 HA THR A 638 6.766 27.727 10.421 1.00 0.00 H new ATOM 0 HB THR A 638 6.342 29.997 11.256 1.00 0.00 H new ATOM 0 HG1 THR A 638 3.940 28.498 10.724 1.00 0.00 H new ATOM 0 HG21 THR A 638 4.550 31.388 10.281 1.00 0.00 H new ATOM 0 HG22 THR A 638 5.870 31.108 9.120 1.00 0.00 H new ATOM 0 HG23 THR A 638 4.348 30.200 8.971 1.00 0.00 H new ATOM 62 N ASN A 639 5.845 27.045 7.849 1.00 0.00 N ATOM 63 CA ASN A 639 4.990 26.347 6.896 1.00 0.00 C ATOM 64 C ASN A 639 5.239 24.842 6.942 1.00 0.00 C ATOM 65 O ASN A 639 6.199 24.380 7.557 1.00 0.00 O ATOM 66 CB ASN A 639 5.233 26.873 5.480 1.00 0.00 C ATOM 67 CG ASN A 639 6.581 26.447 4.929 1.00 0.00 C ATOM 68 OD1 ASN A 639 7.584 26.447 5.643 1.00 0.00 O ATOM 69 ND2 ASN A 639 6.609 26.082 3.653 1.00 0.00 N ATOM 0 H ASN A 639 6.844 26.903 7.701 1.00 0.00 H new ATOM 0 HA ASN A 639 3.952 26.534 7.172 1.00 0.00 H new ATOM 0 HB2 ASN A 639 4.443 26.512 4.821 1.00 0.00 H new ATOM 0 HB3 ASN A 639 5.172 27.961 5.484 1.00 0.00 H new ATOM 0 HD21 ASN A 639 7.487 25.786 3.226 1.00 0.00 H new ATOM 0 HD22 ASN A 639 5.753 26.098 3.099 1.00 0.00 H new ATOM 76 N GLY A 640 4.367 24.083 6.285 1.00 0.00 N ATOM 77 CA GLY A 640 4.511 22.639 6.263 1.00 0.00 C ATOM 78 C GLY A 640 3.242 21.938 5.819 1.00 0.00 C ATOM 79 O GLY A 640 2.309 22.559 5.312 1.00 0.00 O ATOM 0 H GLY A 640 3.564 24.442 5.768 1.00 0.00 H new ATOM 0 HA2 GLY A 640 5.326 22.368 5.592 1.00 0.00 H new ATOM 0 HA3 GLY A 640 4.787 22.289 7.258 1.00 0.00 H new ATOM 83 N PRO A 641 3.198 20.610 6.008 1.00 0.00 N ATOM 84 CA PRO A 641 2.041 19.795 5.629 1.00 0.00 C ATOM 85 C PRO A 641 0.829 20.060 6.516 1.00 0.00 C ATOM 86 O PRO A 641 0.831 19.731 7.703 1.00 0.00 O ATOM 87 CB PRO A 641 2.540 18.360 5.821 1.00 0.00 C ATOM 88 CG PRO A 641 3.623 18.469 6.837 1.00 0.00 C ATOM 89 CD PRO A 641 4.275 19.804 6.607 1.00 0.00 C ATOM 0 HA PRO A 641 1.704 20.012 4.615 1.00 0.00 H new ATOM 0 HB2 PRO A 641 1.739 17.705 6.164 1.00 0.00 H new ATOM 0 HB3 PRO A 641 2.914 17.943 4.886 1.00 0.00 H new ATOM 0 HG2 PRO A 641 3.219 18.401 7.847 1.00 0.00 H new ATOM 0 HG3 PRO A 641 4.344 17.659 6.727 1.00 0.00 H new ATOM 0 HD2 PRO A 641 4.634 20.242 7.538 1.00 0.00 H new ATOM 0 HD3 PRO A 641 5.134 19.722 5.941 1.00 0.00 H new ATOM 97 N LYS A 642 -0.205 20.657 5.934 1.00 0.00 N ATOM 98 CA LYS A 642 -1.425 20.965 6.671 1.00 0.00 C ATOM 99 C LYS A 642 -2.545 20.000 6.296 1.00 0.00 C ATOM 100 O LYS A 642 -3.708 20.222 6.637 1.00 0.00 O ATOM 101 CB LYS A 642 -1.863 22.405 6.392 1.00 0.00 C ATOM 102 CG LYS A 642 -1.284 23.416 7.366 1.00 0.00 C ATOM 103 CD LYS A 642 -1.412 24.835 6.838 1.00 0.00 C ATOM 104 CE LYS A 642 -2.788 25.415 7.125 1.00 0.00 C ATOM 105 NZ LYS A 642 -3.775 25.048 6.072 1.00 0.00 N ATOM 0 H LYS A 642 -0.223 20.937 4.953 1.00 0.00 H new ATOM 0 HA LYS A 642 -1.215 20.855 7.735 1.00 0.00 H new ATOM 0 HB2 LYS A 642 -1.565 22.677 5.379 1.00 0.00 H new ATOM 0 HB3 LYS A 642 -2.951 22.459 6.429 1.00 0.00 H new ATOM 0 HG2 LYS A 642 -1.798 23.335 8.324 1.00 0.00 H new ATOM 0 HG3 LYS A 642 -0.234 23.188 7.548 1.00 0.00 H new ATOM 0 HD2 LYS A 642 -0.648 25.464 7.295 1.00 0.00 H new ATOM 0 HD3 LYS A 642 -1.230 24.842 5.763 1.00 0.00 H new ATOM 0 HE2 LYS A 642 -3.139 25.056 8.093 1.00 0.00 H new ATOM 0 HE3 LYS A 642 -2.717 26.501 7.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 -4.470 25.815 5.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 -3.281 24.900 5.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 -4.265 24.172 6.346 1.00 0.00 H new ATOM 119 N ILE A 643 -2.188 18.929 5.596 1.00 0.00 N ATOM 120 CA ILE A 643 -3.163 17.930 5.178 1.00 0.00 C ATOM 121 C ILE A 643 -4.358 18.581 4.490 1.00 0.00 C ATOM 122 O ILE A 643 -5.466 18.625 5.025 1.00 0.00 O ATOM 123 CB ILE A 643 -3.665 17.099 6.374 1.00 0.00 C ATOM 124 CG1 ILE A 643 -2.483 16.485 7.127 1.00 0.00 C ATOM 125 CG2 ILE A 643 -4.620 16.013 5.901 1.00 0.00 C ATOM 126 CD1 ILE A 643 -2.861 15.895 8.468 1.00 0.00 C ATOM 0 H ILE A 643 -1.230 18.731 5.306 1.00 0.00 H new ATOM 0 HA ILE A 643 -2.656 17.270 4.474 1.00 0.00 H new ATOM 0 HB ILE A 643 -4.204 17.758 7.055 1.00 0.00 H new ATOM 0 HG12 ILE A 643 -2.035 15.706 6.510 1.00 0.00 H new ATOM 0 HG13 ILE A 643 -1.722 17.250 7.278 1.00 0.00 H new ATOM 0 HG21 ILE A 643 -4.966 15.434 6.758 1.00 0.00 H new ATOM 0 HG22 ILE A 643 -5.475 16.471 5.404 1.00 0.00 H new ATOM 0 HG23 ILE A 643 -4.104 15.354 5.202 1.00 0.00 H new ATOM 0 HD11 ILE A 643 -1.974 15.478 8.945 1.00 0.00 H new ATOM 0 HD12 ILE A 643 -3.282 16.675 9.103 1.00 0.00 H new ATOM 0 HD13 ILE A 643 -3.600 15.107 8.323 1.00 0.00 H new ATOM 138 N PRO A 644 -4.130 19.099 3.274 1.00 0.00 N ATOM 139 CA PRO A 644 -5.177 19.756 2.485 1.00 0.00 C ATOM 140 C PRO A 644 -6.224 18.771 1.977 1.00 0.00 C ATOM 141 O PRO A 644 -6.289 17.629 2.432 1.00 0.00 O ATOM 142 CB PRO A 644 -4.405 20.368 1.312 1.00 0.00 C ATOM 143 CG PRO A 644 -3.184 19.525 1.181 1.00 0.00 C ATOM 144 CD PRO A 644 -2.834 19.083 2.575 1.00 0.00 C ATOM 0 HA PRO A 644 -5.734 20.485 3.074 1.00 0.00 H new ATOM 0 HB2 PRO A 644 -4.997 20.352 0.397 1.00 0.00 H new ATOM 0 HB3 PRO A 644 -4.148 21.409 1.507 1.00 0.00 H new ATOM 0 HG2 PRO A 644 -3.370 18.667 0.535 1.00 0.00 H new ATOM 0 HG3 PRO A 644 -2.366 20.090 0.734 1.00 0.00 H new ATOM 0 HD2 PRO A 644 -2.387 18.089 2.581 1.00 0.00 H new ATOM 0 HD3 PRO A 644 -2.117 19.758 3.042 1.00 0.00 H new ATOM 152 N SER A 645 -7.043 19.220 1.031 1.00 0.00 N ATOM 153 CA SER A 645 -8.090 18.379 0.463 1.00 0.00 C ATOM 154 C SER A 645 -7.496 17.327 -0.469 1.00 0.00 C ATOM 155 O SER A 645 -8.190 16.409 -0.909 1.00 0.00 O ATOM 156 CB SER A 645 -9.106 19.234 -0.296 1.00 0.00 C ATOM 157 OG SER A 645 -9.055 20.585 0.131 1.00 0.00 O ATOM 0 H SER A 645 -7.001 20.162 0.642 1.00 0.00 H new ATOM 0 HA SER A 645 -8.596 17.869 1.283 1.00 0.00 H new ATOM 0 HB2 SER A 645 -8.905 19.180 -1.366 1.00 0.00 H new ATOM 0 HB3 SER A 645 -10.109 18.837 -0.140 1.00 0.00 H new ATOM 0 HG SER A 645 -9.712 21.111 -0.370 1.00 0.00 H new ATOM 163 N ILE A 646 -6.209 17.468 -0.766 1.00 0.00 N ATOM 164 CA ILE A 646 -5.521 16.530 -1.645 1.00 0.00 C ATOM 165 C ILE A 646 -5.388 15.160 -0.990 1.00 0.00 C ATOM 166 O ILE A 646 -5.031 14.180 -1.644 1.00 0.00 O ATOM 167 CB ILE A 646 -4.119 17.042 -2.027 1.00 0.00 C ATOM 168 CG1 ILE A 646 -4.199 18.486 -2.527 1.00 0.00 C ATOM 169 CG2 ILE A 646 -3.498 16.143 -3.086 1.00 0.00 C ATOM 170 CD1 ILE A 646 -2.847 19.096 -2.827 1.00 0.00 C ATOM 0 H ILE A 646 -5.621 18.222 -0.411 1.00 0.00 H new ATOM 0 HA ILE A 646 -6.125 16.442 -2.548 1.00 0.00 H new ATOM 0 HB ILE A 646 -3.485 17.019 -1.141 1.00 0.00 H new ATOM 0 HG12 ILE A 646 -4.811 18.517 -3.429 1.00 0.00 H new ATOM 0 HG13 ILE A 646 -4.705 19.094 -1.777 1.00 0.00 H new ATOM 0 HG21 ILE A 646 -2.508 16.517 -3.346 1.00 0.00 H new ATOM 0 HG22 ILE A 646 -3.412 15.128 -2.697 1.00 0.00 H new ATOM 0 HG23 ILE A 646 -4.129 16.138 -3.975 1.00 0.00 H new ATOM 0 HD11 ILE A 646 -2.979 20.120 -3.177 1.00 0.00 H new ATOM 0 HD12 ILE A 646 -2.240 19.097 -1.922 1.00 0.00 H new ATOM 0 HD13 ILE A 646 -2.347 18.511 -3.599 1.00 0.00 H new ATOM 182 N ALA A 647 -5.681 15.098 0.305 1.00 0.00 N ATOM 183 CA ALA A 647 -5.598 13.846 1.048 1.00 0.00 C ATOM 184 C ALA A 647 -6.434 12.757 0.384 1.00 0.00 C ATOM 185 O ALA A 647 -6.124 11.570 0.488 1.00 0.00 O ATOM 186 CB ALA A 647 -6.047 14.056 2.486 1.00 0.00 C ATOM 0 H ALA A 647 -5.978 15.900 0.861 1.00 0.00 H new ATOM 0 HA ALA A 647 -4.558 13.520 1.047 1.00 0.00 H new ATOM 0 HB1 ALA A 647 -5.980 13.113 3.029 1.00 0.00 H new ATOM 0 HB2 ALA A 647 -5.405 14.796 2.963 1.00 0.00 H new ATOM 0 HB3 ALA A 647 -7.078 14.409 2.497 1.00 0.00 H new ATOM 192 N THR A 648 -7.498 13.168 -0.300 1.00 0.00 N ATOM 193 CA THR A 648 -8.380 12.228 -0.979 1.00 0.00 C ATOM 194 C THR A 648 -7.600 11.338 -1.939 1.00 0.00 C ATOM 195 O THR A 648 -7.757 10.118 -1.936 1.00 0.00 O ATOM 196 CB THR A 648 -9.487 12.961 -1.761 1.00 0.00 C ATOM 197 OG1 THR A 648 -10.158 13.891 -0.904 1.00 0.00 O ATOM 198 CG2 THR A 648 -10.492 11.972 -2.331 1.00 0.00 C ATOM 0 H THR A 648 -7.769 14.146 -0.398 1.00 0.00 H new ATOM 0 HA THR A 648 -8.839 11.611 -0.207 1.00 0.00 H new ATOM 0 HB THR A 648 -9.023 13.499 -2.587 1.00 0.00 H new ATOM 0 HG1 THR A 648 -9.636 14.719 -0.847 1.00 0.00 H new ATOM 0 HG21 THR A 648 -11.264 12.513 -2.879 1.00 0.00 H new ATOM 0 HG22 THR A 648 -9.983 11.284 -3.006 1.00 0.00 H new ATOM 0 HG23 THR A 648 -10.951 11.410 -1.518 1.00 0.00 H new ATOM 206 N GLY A 649 -6.757 11.956 -2.761 1.00 0.00 N ATOM 207 CA GLY A 649 -5.964 11.203 -3.715 1.00 0.00 C ATOM 208 C GLY A 649 -4.874 10.389 -3.048 1.00 0.00 C ATOM 209 O GLY A 649 -4.577 9.273 -3.472 1.00 0.00 O ATOM 0 H GLY A 649 -6.609 12.965 -2.783 1.00 0.00 H new ATOM 0 HA2 GLY A 649 -6.616 10.537 -4.280 1.00 0.00 H new ATOM 0 HA3 GLY A 649 -5.513 11.890 -4.431 1.00 0.00 H new ATOM 213 N MET A 650 -4.275 10.949 -2.002 1.00 0.00 N ATOM 214 CA MET A 650 -3.210 10.267 -1.276 1.00 0.00 C ATOM 215 C MET A 650 -3.738 9.011 -0.590 1.00 0.00 C ATOM 216 O MET A 650 -3.111 7.953 -0.642 1.00 0.00 O ATOM 217 CB MET A 650 -2.588 11.205 -0.239 1.00 0.00 C ATOM 218 CG MET A 650 -1.890 12.409 -0.850 1.00 0.00 C ATOM 219 SD MET A 650 -0.585 11.943 -2.004 1.00 0.00 S ATOM 220 CE MET A 650 0.303 10.726 -1.036 1.00 0.00 C ATOM 0 H MET A 650 -4.509 11.873 -1.638 1.00 0.00 H new ATOM 0 HA MET A 650 -2.445 9.973 -1.995 1.00 0.00 H new ATOM 0 HB2 MET A 650 -3.368 11.553 0.439 1.00 0.00 H new ATOM 0 HB3 MET A 650 -1.871 10.645 0.361 1.00 0.00 H new ATOM 0 HG2 MET A 650 -2.624 13.026 -1.368 1.00 0.00 H new ATOM 0 HG3 MET A 650 -1.465 13.020 -0.054 1.00 0.00 H new ATOM 0 HE1 MET A 650 1.330 10.656 -1.394 1.00 0.00 H new ATOM 0 HE2 MET A 650 0.303 11.025 0.012 1.00 0.00 H new ATOM 0 HE3 MET A 650 -0.183 9.756 -1.137 1.00 0.00 H new ATOM 230 N VAL A 651 -4.895 9.135 0.053 1.00 0.00 N ATOM 231 CA VAL A 651 -5.508 8.009 0.748 1.00 0.00 C ATOM 232 C VAL A 651 -5.893 6.903 -0.229 1.00 0.00 C ATOM 233 O VAL A 651 -5.642 5.725 0.021 1.00 0.00 O ATOM 234 CB VAL A 651 -6.761 8.447 1.530 1.00 0.00 C ATOM 235 CG1 VAL A 651 -7.392 7.257 2.236 1.00 0.00 C ATOM 236 CG2 VAL A 651 -6.411 9.544 2.524 1.00 0.00 C ATOM 0 H VAL A 651 -5.427 10.004 0.107 1.00 0.00 H new ATOM 0 HA VAL A 651 -4.766 7.628 1.449 1.00 0.00 H new ATOM 0 HB VAL A 651 -7.489 8.847 0.824 1.00 0.00 H new ATOM 0 HG11 VAL A 651 -8.276 7.585 2.783 1.00 0.00 H new ATOM 0 HG12 VAL A 651 -7.679 6.507 1.499 1.00 0.00 H new ATOM 0 HG13 VAL A 651 -6.674 6.824 2.933 1.00 0.00 H new ATOM 0 HG21 VAL A 651 -7.307 9.842 3.068 1.00 0.00 H new ATOM 0 HG22 VAL A 651 -5.666 9.173 3.228 1.00 0.00 H new ATOM 0 HG23 VAL A 651 -6.008 10.404 1.989 1.00 0.00 H new ATOM 246 N GLY A 652 -6.504 7.292 -1.344 1.00 0.00 N ATOM 247 CA GLY A 652 -6.913 6.322 -2.342 1.00 0.00 C ATOM 248 C GLY A 652 -5.746 5.519 -2.884 1.00 0.00 C ATOM 249 O GLY A 652 -5.854 4.309 -3.079 1.00 0.00 O ATOM 0 H GLY A 652 -6.723 8.261 -1.574 1.00 0.00 H new ATOM 0 HA2 GLY A 652 -7.645 5.643 -1.905 1.00 0.00 H new ATOM 0 HA3 GLY A 652 -7.408 6.838 -3.165 1.00 0.00 H new ATOM 253 N ALA A 653 -4.628 6.195 -3.128 1.00 0.00 N ATOM 254 CA ALA A 653 -3.437 5.537 -3.650 1.00 0.00 C ATOM 255 C ALA A 653 -2.777 4.671 -2.583 1.00 0.00 C ATOM 256 O ALA A 653 -2.379 3.536 -2.849 1.00 0.00 O ATOM 257 CB ALA A 653 -2.452 6.570 -4.177 1.00 0.00 C ATOM 0 H ALA A 653 -4.522 7.198 -2.973 1.00 0.00 H new ATOM 0 HA ALA A 653 -3.741 4.888 -4.471 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -1.567 6.065 -4.564 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -2.920 7.145 -4.976 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -2.162 7.242 -3.369 1.00 0.00 H new ATOM 263 N LEU A 654 -2.662 5.212 -1.375 1.00 0.00 N ATOM 264 CA LEU A 654 -2.049 4.488 -0.267 1.00 0.00 C ATOM 265 C LEU A 654 -2.806 3.196 0.024 1.00 0.00 C ATOM 266 O LEU A 654 -2.206 2.128 0.154 1.00 0.00 O ATOM 267 CB LEU A 654 -2.015 5.366 0.985 1.00 0.00 C ATOM 268 CG LEU A 654 -1.068 6.566 0.938 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.518 7.639 1.917 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.359 6.131 1.238 1.00 0.00 C ATOM 0 H LEU A 654 -2.985 6.150 -1.138 1.00 0.00 H new ATOM 0 HA LEU A 654 -1.028 4.233 -0.552 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -3.024 5.732 1.175 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -1.737 4.742 1.834 1.00 0.00 H new ATOM 0 HG LEU A 654 -1.094 6.987 -0.067 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -0.832 8.485 1.870 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -2.523 7.971 1.656 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -1.522 7.231 2.928 1.00 0.00 H new ATOM 0 HD21 LEU A 654 1.019 6.998 1.200 1.00 0.00 H new ATOM 0 HD22 LEU A 654 0.402 5.685 2.232 1.00 0.00 H new ATOM 0 HD23 LEU A 654 0.679 5.398 0.497 1.00 0.00 H new ATOM 282 N LEU A 655 -4.126 3.299 0.124 1.00 0.00 N ATOM 283 CA LEU A 655 -4.966 2.139 0.398 1.00 0.00 C ATOM 284 C LEU A 655 -4.875 1.121 -0.734 1.00 0.00 C ATOM 285 O LEU A 655 -4.690 -0.074 -0.497 1.00 0.00 O ATOM 286 CB LEU A 655 -6.420 2.571 0.594 1.00 0.00 C ATOM 287 CG LEU A 655 -6.722 3.352 1.873 1.00 0.00 C ATOM 288 CD1 LEU A 655 -8.184 3.770 1.912 1.00 0.00 C ATOM 289 CD2 LEU A 655 -6.371 2.522 3.100 1.00 0.00 C ATOM 0 H LEU A 655 -4.638 4.175 0.019 1.00 0.00 H new ATOM 0 HA LEU A 655 -4.606 1.670 1.314 1.00 0.00 H new ATOM 0 HB2 LEU A 655 -6.714 3.182 -0.259 1.00 0.00 H new ATOM 0 HB3 LEU A 655 -7.048 1.680 0.580 1.00 0.00 H new ATOM 0 HG LEU A 655 -6.108 4.252 1.879 1.00 0.00 H new ATOM 0 HD11 LEU A 655 -8.379 4.325 2.830 1.00 0.00 H new ATOM 0 HD12 LEU A 655 -8.405 4.402 1.052 1.00 0.00 H new ATOM 0 HD13 LEU A 655 -8.817 2.883 1.882 1.00 0.00 H new ATOM 0 HD21 LEU A 655 -6.592 3.094 4.001 1.00 0.00 H new ATOM 0 HD22 LEU A 655 -6.959 1.604 3.099 1.00 0.00 H new ATOM 0 HD23 LEU A 655 -5.310 2.273 3.080 1.00 0.00 H new ATOM 301 N LEU A 656 -5.003 1.601 -1.966 1.00 0.00 N ATOM 302 CA LEU A 656 -4.932 0.734 -3.137 1.00 0.00 C ATOM 303 C LEU A 656 -3.565 0.065 -3.238 1.00 0.00 C ATOM 304 O LEU A 656 -3.459 -1.104 -3.609 1.00 0.00 O ATOM 305 CB LEU A 656 -5.215 1.536 -4.408 1.00 0.00 C ATOM 306 CG LEU A 656 -6.687 1.821 -4.708 1.00 0.00 C ATOM 307 CD1 LEU A 656 -6.815 2.872 -5.800 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.407 0.542 -5.109 1.00 0.00 C ATOM 0 H LEU A 656 -5.157 2.586 -2.180 1.00 0.00 H new ATOM 0 HA LEU A 656 -5.689 -0.043 -3.029 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -4.688 2.488 -4.338 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -4.790 0.998 -5.255 1.00 0.00 H new ATOM 0 HG LEU A 656 -7.154 2.208 -3.803 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -7.869 3.062 -6.000 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -6.335 3.795 -5.475 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -6.332 2.513 -6.709 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -8.453 0.764 -5.319 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -6.939 0.125 -6.001 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -7.345 -0.181 -4.295 1.00 0.00 H new ATOM 320 N LEU A 657 -2.520 0.814 -2.903 1.00 0.00 N ATOM 321 CA LEU A 657 -1.158 0.294 -2.953 1.00 0.00 C ATOM 322 C LEU A 657 -1.010 -0.932 -2.057 1.00 0.00 C ATOM 323 O LEU A 657 -0.539 -1.982 -2.496 1.00 0.00 O ATOM 324 CB LEU A 657 -0.162 1.374 -2.528 1.00 0.00 C ATOM 325 CG LEU A 657 0.216 2.398 -3.599 1.00 0.00 C ATOM 326 CD1 LEU A 657 0.819 3.640 -2.961 1.00 0.00 C ATOM 327 CD2 LEU A 657 1.184 1.787 -4.602 1.00 0.00 C ATOM 0 H LEU A 657 -2.590 1.783 -2.594 1.00 0.00 H new ATOM 0 HA LEU A 657 -0.946 -0.002 -3.980 1.00 0.00 H new ATOM 0 HB2 LEU A 657 -0.579 1.908 -1.674 1.00 0.00 H new ATOM 0 HB3 LEU A 657 0.749 0.885 -2.184 1.00 0.00 H new ATOM 0 HG LEU A 657 -0.689 2.691 -4.130 1.00 0.00 H new ATOM 0 HD11 LEU A 657 1.082 4.357 -3.738 1.00 0.00 H new ATOM 0 HD12 LEU A 657 0.094 4.089 -2.283 1.00 0.00 H new ATOM 0 HD13 LEU A 657 1.714 3.365 -2.404 1.00 0.00 H new ATOM 0 HD21 LEU A 657 1.442 2.529 -5.357 1.00 0.00 H new ATOM 0 HD22 LEU A 657 2.088 1.465 -4.085 1.00 0.00 H new ATOM 0 HD23 LEU A 657 0.716 0.928 -5.083 1.00 0.00 H new ATOM 339 N LEU A 658 -1.416 -0.791 -0.800 1.00 0.00 N ATOM 340 CA LEU A 658 -1.331 -1.888 0.159 1.00 0.00 C ATOM 341 C LEU A 658 -2.115 -3.101 -0.331 1.00 0.00 C ATOM 342 O LEU A 658 -1.664 -4.239 -0.201 1.00 0.00 O ATOM 343 CB LEU A 658 -1.860 -1.441 1.523 1.00 0.00 C ATOM 344 CG LEU A 658 -0.885 -0.649 2.395 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.634 0.111 3.478 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.153 -1.576 3.011 1.00 0.00 C ATOM 0 H LEU A 658 -1.807 0.071 -0.421 1.00 0.00 H new ATOM 0 HA LEU A 658 -0.283 -2.172 0.258 1.00 0.00 H new ATOM 0 HB2 LEU A 658 -2.750 -0.832 1.363 1.00 0.00 H new ATOM 0 HB3 LEU A 658 -2.174 -2.326 2.076 1.00 0.00 H new ATOM 0 HG LEU A 658 -0.368 0.074 1.764 1.00 0.00 H new ATOM 0 HD11 LEU A 658 -0.924 0.669 4.089 1.00 0.00 H new ATOM 0 HD12 LEU A 658 -2.338 0.804 3.016 1.00 0.00 H new ATOM 0 HD13 LEU A 658 -2.178 -0.594 4.107 1.00 0.00 H new ATOM 0 HD21 LEU A 658 0.839 -0.995 3.628 1.00 0.00 H new ATOM 0 HD22 LEU A 658 -0.347 -2.323 3.628 1.00 0.00 H new ATOM 0 HD23 LEU A 658 0.712 -2.074 2.219 1.00 0.00 H new ATOM 358 N VAL A 659 -3.292 -2.850 -0.897 1.00 0.00 N ATOM 359 CA VAL A 659 -4.138 -3.922 -1.409 1.00 0.00 C ATOM 360 C VAL A 659 -3.474 -4.630 -2.585 1.00 0.00 C ATOM 361 O VAL A 659 -3.602 -5.844 -2.744 1.00 0.00 O ATOM 362 CB VAL A 659 -5.512 -3.387 -1.855 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.382 -4.521 -2.375 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.198 -2.660 -0.708 1.00 0.00 C ATOM 0 H VAL A 659 -3.681 -1.914 -1.012 1.00 0.00 H new ATOM 0 HA VAL A 659 -4.280 -4.632 -0.594 1.00 0.00 H new ATOM 0 HB VAL A 659 -5.360 -2.675 -2.667 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -7.349 -4.125 -2.686 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -5.893 -4.994 -3.227 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -6.529 -5.258 -1.586 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -7.167 -2.289 -1.041 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -6.339 -3.348 0.126 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -5.579 -1.822 -0.386 1.00 0.00 H new ATOM 374 N VAL A 660 -2.764 -3.864 -3.407 1.00 0.00 N ATOM 375 CA VAL A 660 -2.079 -4.419 -4.568 1.00 0.00 C ATOM 376 C VAL A 660 -0.969 -5.375 -4.146 1.00 0.00 C ATOM 377 O VAL A 660 -0.825 -6.461 -4.706 1.00 0.00 O ATOM 378 CB VAL A 660 -1.476 -3.307 -5.448 1.00 0.00 C ATOM 379 CG1 VAL A 660 -0.633 -3.907 -6.563 1.00 0.00 C ATOM 380 CG2 VAL A 660 -2.577 -2.424 -6.017 1.00 0.00 C ATOM 0 H VAL A 660 -2.648 -2.857 -3.290 1.00 0.00 H new ATOM 0 HA VAL A 660 -2.825 -4.965 -5.145 1.00 0.00 H new ATOM 0 HB VAL A 660 -0.828 -2.687 -4.828 1.00 0.00 H new ATOM 0 HG11 VAL A 660 -0.215 -3.107 -7.174 1.00 0.00 H new ATOM 0 HG12 VAL A 660 0.177 -4.494 -6.131 1.00 0.00 H new ATOM 0 HG13 VAL A 660 -1.256 -4.550 -7.184 1.00 0.00 H new ATOM 0 HG21 VAL A 660 -2.134 -1.644 -6.636 1.00 0.00 H new ATOM 0 HG22 VAL A 660 -3.252 -3.029 -6.623 1.00 0.00 H new ATOM 0 HG23 VAL A 660 -3.135 -1.966 -5.200 1.00 0.00 H new ATOM 390 N ALA A 661 -0.186 -4.964 -3.153 1.00 0.00 N ATOM 391 CA ALA A 661 0.909 -5.785 -2.654 1.00 0.00 C ATOM 392 C ALA A 661 0.394 -7.104 -2.089 1.00 0.00 C ATOM 393 O ALA A 661 0.929 -8.172 -2.389 1.00 0.00 O ATOM 394 CB ALA A 661 1.697 -5.027 -1.596 1.00 0.00 C ATOM 0 H ALA A 661 -0.291 -4.067 -2.679 1.00 0.00 H new ATOM 0 HA ALA A 661 1.570 -6.012 -3.490 1.00 0.00 H new ATOM 0 HB1 ALA A 661 2.512 -5.652 -1.232 1.00 0.00 H new ATOM 0 HB2 ALA A 661 2.106 -4.115 -2.031 1.00 0.00 H new ATOM 0 HB3 ALA A 661 1.038 -4.770 -0.766 1.00 0.00 H new ATOM 400 N LEU A 662 -0.648 -7.023 -1.268 1.00 0.00 N ATOM 401 CA LEU A 662 -1.236 -8.211 -0.660 1.00 0.00 C ATOM 402 C LEU A 662 -1.737 -9.179 -1.728 1.00 0.00 C ATOM 403 O LEU A 662 -1.426 -10.369 -1.697 1.00 0.00 O ATOM 404 CB LEU A 662 -2.387 -7.817 0.267 1.00 0.00 C ATOM 405 CG LEU A 662 -1.989 -7.322 1.658 1.00 0.00 C ATOM 406 CD1 LEU A 662 -3.194 -6.746 2.385 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.366 -8.451 2.467 1.00 0.00 C ATOM 0 H LEU A 662 -1.102 -6.147 -1.009 1.00 0.00 H new ATOM 0 HA LEU A 662 -0.462 -8.711 -0.077 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -2.970 -7.036 -0.222 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -3.044 -8.679 0.384 1.00 0.00 H new ATOM 0 HG LEU A 662 -1.248 -6.531 1.543 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -2.891 -6.399 3.373 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -3.598 -5.909 1.814 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -3.958 -7.516 2.489 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -1.089 -8.081 3.454 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -2.086 -9.263 2.573 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -0.477 -8.818 1.954 1.00 0.00 H new ATOM 419 N GLY A 663 -2.514 -8.659 -2.673 1.00 0.00 N ATOM 420 CA GLY A 663 -3.043 -9.490 -3.739 1.00 0.00 C ATOM 421 C GLY A 663 -1.956 -10.237 -4.486 1.00 0.00 C ATOM 422 O GLY A 663 -2.061 -11.444 -4.703 1.00 0.00 O ATOM 0 H GLY A 663 -2.787 -7.677 -2.720 1.00 0.00 H new ATOM 0 HA2 GLY A 663 -3.750 -10.206 -3.320 1.00 0.00 H new ATOM 0 HA3 GLY A 663 -3.598 -8.867 -4.440 1.00 0.00 H new ATOM 426 N ILE A 664 -0.912 -9.518 -4.882 1.00 0.00 N ATOM 427 CA ILE A 664 0.198 -10.120 -5.610 1.00 0.00 C ATOM 428 C ILE A 664 0.831 -11.252 -4.808 1.00 0.00 C ATOM 429 O ILE A 664 1.079 -12.337 -5.334 1.00 0.00 O ATOM 430 CB ILE A 664 1.281 -9.079 -5.949 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.685 -7.948 -6.791 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.439 -9.739 -6.683 1.00 0.00 C ATOM 433 CD1 ILE A 664 1.405 -6.628 -6.624 1.00 0.00 C ATOM 0 H ILE A 664 -0.811 -8.517 -4.711 1.00 0.00 H new ATOM 0 HA ILE A 664 -0.213 -10.519 -6.537 1.00 0.00 H new ATOM 0 HB ILE A 664 1.660 -8.655 -5.019 1.00 0.00 H new ATOM 0 HG12 ILE A 664 0.710 -8.236 -7.842 1.00 0.00 H new ATOM 0 HG13 ILE A 664 -0.363 -7.818 -6.521 1.00 0.00 H new ATOM 0 HG21 ILE A 664 3.196 -8.990 -6.916 1.00 0.00 H new ATOM 0 HG22 ILE A 664 2.876 -10.513 -6.052 1.00 0.00 H new ATOM 0 HG23 ILE A 664 2.076 -10.187 -7.608 1.00 0.00 H new ATOM 0 HD11 ILE A 664 0.929 -5.872 -7.249 1.00 0.00 H new ATOM 0 HD12 ILE A 664 1.358 -6.317 -5.580 1.00 0.00 H new ATOM 0 HD13 ILE A 664 2.447 -6.742 -6.922 1.00 0.00 H new ATOM 445 N GLY A 665 1.090 -10.992 -3.530 1.00 0.00 N ATOM 446 CA GLY A 665 1.690 -11.999 -2.675 1.00 0.00 C ATOM 447 C GLY A 665 0.904 -13.295 -2.665 1.00 0.00 C ATOM 448 O GLY A 665 1.471 -14.375 -2.839 1.00 0.00 O ATOM 0 H GLY A 665 0.895 -10.102 -3.072 1.00 0.00 H new ATOM 0 HA2 GLY A 665 2.707 -12.198 -3.012 1.00 0.00 H new ATOM 0 HA3 GLY A 665 1.760 -11.613 -1.658 1.00 0.00 H new ATOM 452 N LEU A 666 -0.404 -13.190 -2.460 1.00 0.00 N ATOM 453 CA LEU A 666 -1.270 -14.364 -2.426 1.00 0.00 C ATOM 454 C LEU A 666 -1.417 -14.972 -3.817 1.00 0.00 C ATOM 455 O LEU A 666 -1.508 -16.191 -3.967 1.00 0.00 O ATOM 456 CB LEU A 666 -2.646 -13.991 -1.872 1.00 0.00 C ATOM 457 CG LEU A 666 -2.651 -13.221 -0.551 1.00 0.00 C ATOM 458 CD1 LEU A 666 -4.067 -13.106 -0.006 1.00 0.00 C ATOM 459 CD2 LEU A 666 -1.741 -13.897 0.464 1.00 0.00 C ATOM 0 H LEU A 666 -0.889 -12.304 -2.315 1.00 0.00 H new ATOM 0 HA LEU A 666 -0.811 -15.105 -1.772 1.00 0.00 H new ATOM 0 HB2 LEU A 666 -3.167 -13.393 -2.620 1.00 0.00 H new ATOM 0 HB3 LEU A 666 -3.222 -14.907 -1.738 1.00 0.00 H new ATOM 0 HG LEU A 666 -2.272 -12.216 -0.737 1.00 0.00 H new ATOM 0 HD11 LEU A 666 -4.051 -12.555 0.934 1.00 0.00 H new ATOM 0 HD12 LEU A 666 -4.692 -12.577 -0.726 1.00 0.00 H new ATOM 0 HD13 LEU A 666 -4.473 -14.103 0.164 1.00 0.00 H new ATOM 0 HD21 LEU A 666 -1.757 -13.335 1.398 1.00 0.00 H new ATOM 0 HD22 LEU A 666 -2.090 -14.913 0.646 1.00 0.00 H new ATOM 0 HD23 LEU A 666 -0.723 -13.927 0.076 1.00 0.00 H new ATOM 471 N PHE A 667 -1.437 -14.115 -4.833 1.00 0.00 N ATOM 472 CA PHE A 667 -1.572 -14.568 -6.212 1.00 0.00 C ATOM 473 C PHE A 667 -0.373 -15.417 -6.626 1.00 0.00 C ATOM 474 O PHE A 667 -0.531 -16.523 -7.142 1.00 0.00 O ATOM 475 CB PHE A 667 -1.711 -13.370 -7.154 1.00 0.00 C ATOM 476 CG PHE A 667 -1.567 -13.728 -8.605 1.00 0.00 C ATOM 477 CD1 PHE A 667 -0.323 -13.719 -9.215 1.00 0.00 C ATOM 478 CD2 PHE A 667 -2.676 -14.073 -9.361 1.00 0.00 C ATOM 479 CE1 PHE A 667 -0.187 -14.048 -10.550 1.00 0.00 C ATOM 480 CE2 PHE A 667 -2.547 -14.403 -10.696 1.00 0.00 C ATOM 481 CZ PHE A 667 -1.300 -14.390 -11.292 1.00 0.00 C ATOM 0 H PHE A 667 -1.361 -13.103 -4.727 1.00 0.00 H new ATOM 0 HA PHE A 667 -2.471 -15.181 -6.280 1.00 0.00 H new ATOM 0 HB2 PHE A 667 -2.685 -12.906 -6.998 1.00 0.00 H new ATOM 0 HB3 PHE A 667 -0.958 -12.625 -6.895 1.00 0.00 H new ATOM 0 HD1 PHE A 667 0.551 -13.452 -8.640 1.00 0.00 H new ATOM 0 HD2 PHE A 667 -3.653 -14.084 -8.901 1.00 0.00 H new ATOM 0 HE1 PHE A 667 0.789 -14.038 -11.013 1.00 0.00 H new ATOM 0 HE2 PHE A 667 -3.419 -14.671 -11.273 1.00 0.00 H new ATOM 0 HZ PHE A 667 -1.196 -14.647 -12.336 1.00 0.00 H new ATOM 491 N MET A 668 0.825 -14.891 -6.394 1.00 0.00 N ATOM 492 CA MET A 668 2.051 -15.600 -6.742 1.00 0.00 C ATOM 493 C MET A 668 2.172 -16.897 -5.947 1.00 0.00 C ATOM 494 O MET A 668 2.619 -17.917 -6.471 1.00 0.00 O ATOM 495 CB MET A 668 3.270 -14.713 -6.482 1.00 0.00 C ATOM 496 CG MET A 668 3.282 -13.440 -7.312 1.00 0.00 C ATOM 497 SD MET A 668 4.620 -12.322 -6.850 1.00 0.00 S ATOM 498 CE MET A 668 4.255 -12.057 -5.116 1.00 0.00 C ATOM 0 H MET A 668 0.973 -13.977 -5.967 1.00 0.00 H new ATOM 0 HA MET A 668 2.011 -15.847 -7.803 1.00 0.00 H new ATOM 0 HB2 MET A 668 3.298 -14.448 -5.425 1.00 0.00 H new ATOM 0 HB3 MET A 668 4.175 -15.283 -6.692 1.00 0.00 H new ATOM 0 HG2 MET A 668 3.378 -13.699 -8.366 1.00 0.00 H new ATOM 0 HG3 MET A 668 2.328 -12.926 -7.196 1.00 0.00 H new ATOM 0 HE1 MET A 668 4.273 -10.989 -4.900 1.00 0.00 H new ATOM 0 HE2 MET A 668 3.268 -12.458 -4.887 1.00 0.00 H new ATOM 0 HE3 MET A 668 5.003 -12.563 -4.505 1.00 0.00 H new ATOM 508 N ARG A 669 1.773 -16.849 -4.680 1.00 0.00 N ATOM 509 CA ARG A 669 1.839 -18.019 -3.813 1.00 0.00 C ATOM 510 C ARG A 669 0.790 -19.052 -4.213 1.00 0.00 C ATOM 511 O ARG A 669 0.948 -20.245 -3.953 1.00 0.00 O ATOM 512 CB ARG A 669 1.637 -17.610 -2.353 1.00 0.00 C ATOM 513 CG ARG A 669 2.889 -17.048 -1.699 1.00 0.00 C ATOM 514 CD ARG A 669 2.930 -17.362 -0.212 1.00 0.00 C ATOM 515 NE ARG A 669 4.298 -17.432 0.295 1.00 0.00 N ATOM 516 CZ ARG A 669 5.075 -18.502 0.169 1.00 0.00 C ATOM 517 NH1 ARG A 669 4.621 -19.586 -0.445 1.00 0.00 N ATOM 518 NH2 ARG A 669 6.309 -18.488 0.657 1.00 0.00 N ATOM 0 H ARG A 669 1.401 -16.012 -4.231 1.00 0.00 H new ATOM 0 HA ARG A 669 2.826 -18.467 -3.924 1.00 0.00 H new ATOM 0 HB2 ARG A 669 0.844 -16.864 -2.300 1.00 0.00 H new ATOM 0 HB3 ARG A 669 1.299 -18.477 -1.785 1.00 0.00 H new ATOM 0 HG2 ARG A 669 3.772 -17.464 -2.184 1.00 0.00 H new ATOM 0 HG3 ARG A 669 2.924 -15.968 -1.845 1.00 0.00 H new ATOM 0 HD2 ARG A 669 2.379 -16.597 0.335 1.00 0.00 H new ATOM 0 HD3 ARG A 669 2.426 -18.311 -0.028 1.00 0.00 H new ATOM 0 HE ARG A 669 4.678 -16.614 0.772 1.00 0.00 H new ATOM 0 HH11 ARG A 669 3.673 -19.599 -0.822 1.00 0.00 H new ATOM 0 HH12 ARG A 669 5.220 -20.406 -0.541 1.00 0.00 H new ATOM 0 HH21 ARG A 669 6.661 -17.655 1.129 1.00 0.00 H new ATOM 0 HH22 ARG A 669 6.905 -19.310 0.560 1.00 0.00 H new ATOM 532 N ARG A 670 -0.281 -18.585 -4.846 1.00 0.00 N ATOM 533 CA ARG A 670 -1.358 -19.467 -5.280 1.00 0.00 C ATOM 534 C ARG A 670 -1.407 -19.556 -6.803 1.00 0.00 C ATOM 535 O ARG A 670 -2.060 -18.746 -7.461 1.00 0.00 O ATOM 536 CB ARG A 670 -2.701 -18.971 -4.744 1.00 0.00 C ATOM 537 CG ARG A 670 -3.900 -19.682 -5.350 1.00 0.00 C ATOM 538 CD ARG A 670 -5.142 -19.514 -4.489 1.00 0.00 C ATOM 539 NE ARG A 670 -5.826 -18.252 -4.757 1.00 0.00 N ATOM 540 CZ ARG A 670 -7.097 -18.024 -4.441 1.00 0.00 C ATOM 541 NH1 ARG A 670 -7.816 -18.967 -3.850 1.00 0.00 N ATOM 542 NH2 ARG A 670 -7.649 -16.849 -4.718 1.00 0.00 N ATOM 0 H ARG A 670 -0.426 -17.601 -5.070 1.00 0.00 H new ATOM 0 HA ARG A 670 -1.161 -20.462 -4.881 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -2.721 -19.101 -3.662 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -2.787 -17.902 -4.938 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -4.092 -19.288 -6.348 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -3.676 -20.743 -5.464 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -5.825 -20.343 -4.673 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -4.862 -19.559 -3.436 1.00 0.00 H new ATOM 0 HE ARG A 670 -5.300 -17.505 -5.211 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -7.395 -19.871 -3.636 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -8.791 -18.789 -3.609 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -7.098 -16.121 -5.173 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -8.624 -16.674 -4.476 1.00 0.00 H new ATOM 556 N ARG A 671 -0.712 -20.544 -7.356 1.00 0.00 N ATOM 557 CA ARG A 671 -0.675 -20.738 -8.800 1.00 0.00 C ATOM 558 C ARG A 671 -0.599 -22.221 -9.149 1.00 0.00 C ATOM 559 O ARG A 671 0.123 -22.984 -8.507 1.00 0.00 O ATOM 560 CB ARG A 671 0.521 -19.999 -9.405 1.00 0.00 C ATOM 561 CG ARG A 671 0.172 -18.628 -9.960 1.00 0.00 C ATOM 562 CD ARG A 671 -0.195 -18.700 -11.434 1.00 0.00 C ATOM 563 NE ARG A 671 -1.232 -17.735 -11.788 1.00 0.00 N ATOM 564 CZ ARG A 671 -2.001 -17.845 -12.865 1.00 0.00 C ATOM 565 NH1 ARG A 671 -1.851 -18.873 -13.689 1.00 0.00 N ATOM 566 NH2 ARG A 671 -2.924 -16.925 -13.120 1.00 0.00 N ATOM 0 H ARG A 671 -0.166 -21.223 -6.825 1.00 0.00 H new ATOM 0 HA ARG A 671 -1.595 -20.331 -9.219 1.00 0.00 H new ATOM 0 HB2 ARG A 671 1.292 -19.888 -8.643 1.00 0.00 H new ATOM 0 HB3 ARG A 671 0.947 -20.607 -10.203 1.00 0.00 H new ATOM 0 HG2 ARG A 671 -0.661 -18.208 -9.397 1.00 0.00 H new ATOM 0 HG3 ARG A 671 1.019 -17.954 -9.827 1.00 0.00 H new ATOM 0 HD2 ARG A 671 0.693 -18.515 -12.038 1.00 0.00 H new ATOM 0 HD3 ARG A 671 -0.539 -19.706 -11.673 1.00 0.00 H new ATOM 0 HE ARG A 671 -1.373 -16.933 -11.174 1.00 0.00 H new ATOM 0 HH11 ARG A 671 -1.143 -19.582 -13.496 1.00 0.00 H new ATOM 0 HH12 ARG A 671 -2.443 -18.955 -14.515 1.00 0.00 H new ATOM 0 HH21 ARG A 671 -3.043 -16.133 -12.488 1.00 0.00 H new ATOM 0 HH22 ARG A 671 -3.514 -17.010 -13.948 1.00 0.00 H new ATOM 580 N HIS A 672 -1.350 -22.624 -10.169 1.00 0.00 N ATOM 581 CA HIS A 672 -1.368 -24.016 -10.603 1.00 0.00 C ATOM 582 C HIS A 672 0.040 -24.498 -10.940 1.00 0.00 C ATOM 583 O HIS A 672 0.789 -23.816 -11.640 1.00 0.00 O ATOM 584 CB HIS A 672 -2.280 -24.182 -11.819 1.00 0.00 C ATOM 585 CG HIS A 672 -3.730 -23.958 -11.514 1.00 0.00 C ATOM 586 ND1 HIS A 672 -4.689 -23.802 -12.492 1.00 0.00 N ATOM 587 CD2 HIS A 672 -4.382 -23.866 -10.332 1.00 0.00 C ATOM 588 CE1 HIS A 672 -5.868 -23.622 -11.925 1.00 0.00 C ATOM 589 NE2 HIS A 672 -5.710 -23.657 -10.614 1.00 0.00 N ATOM 0 H HIS A 672 -1.954 -22.006 -10.710 1.00 0.00 H new ATOM 0 HA HIS A 672 -1.755 -24.621 -9.783 1.00 0.00 H new ATOM 0 HB2 HIS A 672 -1.968 -23.483 -12.595 1.00 0.00 H new ATOM 0 HB3 HIS A 672 -2.153 -25.186 -12.224 1.00 0.00 H new ATOM 0 HD2 HIS A 672 -3.940 -23.943 -9.349 1.00 0.00 H new ATOM 0 HE1 HIS A 672 -6.803 -23.472 -12.445 1.00 0.00 H new ATOM 0 HE2 HIS A 672 -6.453 -23.547 -9.924 1.00 0.00 H new ATOM 597 N ILE A 673 0.393 -25.676 -10.436 1.00 0.00 N ATOM 598 CA ILE A 673 1.710 -26.248 -10.684 1.00 0.00 C ATOM 599 C ILE A 673 1.611 -27.506 -11.541 1.00 0.00 C ATOM 600 O ILE A 673 1.067 -28.523 -11.111 1.00 0.00 O ATOM 601 CB ILE A 673 2.431 -26.594 -9.368 1.00 0.00 C ATOM 602 CG1 ILE A 673 1.464 -27.270 -8.394 1.00 0.00 C ATOM 603 CG2 ILE A 673 3.028 -25.340 -8.746 1.00 0.00 C ATOM 604 CD1 ILE A 673 0.724 -26.295 -7.504 1.00 0.00 C ATOM 0 H ILE A 673 -0.215 -26.252 -9.854 1.00 0.00 H new ATOM 0 HA ILE A 673 2.286 -25.492 -11.217 1.00 0.00 H new ATOM 0 HB ILE A 673 3.242 -27.289 -9.586 1.00 0.00 H new ATOM 0 HG12 ILE A 673 0.739 -27.854 -8.961 1.00 0.00 H new ATOM 0 HG13 ILE A 673 2.020 -27.970 -7.770 1.00 0.00 H new ATOM 0 HG21 ILE A 673 3.534 -25.601 -7.817 1.00 0.00 H new ATOM 0 HG22 ILE A 673 3.744 -24.897 -9.438 1.00 0.00 H new ATOM 0 HG23 ILE A 673 2.233 -24.623 -8.538 1.00 0.00 H new ATOM 0 HD11 ILE A 673 0.056 -26.844 -6.840 1.00 0.00 H new ATOM 0 HD12 ILE A 673 1.441 -25.728 -6.911 1.00 0.00 H new ATOM 0 HD13 ILE A 673 0.141 -25.611 -8.120 1.00 0.00 H new ATOM 616 N VAL A 674 2.142 -27.430 -12.758 1.00 0.00 N ATOM 617 CA VAL A 674 2.116 -28.562 -13.675 1.00 0.00 C ATOM 618 C VAL A 674 2.953 -29.720 -13.143 1.00 0.00 C ATOM 619 O VAL A 674 3.987 -29.512 -12.508 1.00 0.00 O ATOM 620 CB VAL A 674 2.636 -28.167 -15.070 1.00 0.00 C ATOM 621 CG1 VAL A 674 4.114 -27.814 -15.009 1.00 0.00 C ATOM 622 CG2 VAL A 674 2.387 -29.287 -16.069 1.00 0.00 C ATOM 0 H VAL A 674 2.595 -26.596 -13.131 1.00 0.00 H new ATOM 0 HA VAL A 674 1.076 -28.877 -13.759 1.00 0.00 H new ATOM 0 HB VAL A 674 2.090 -27.285 -15.405 1.00 0.00 H new ATOM 0 HG11 VAL A 674 4.463 -27.538 -16.004 1.00 0.00 H new ATOM 0 HG12 VAL A 674 4.260 -26.976 -14.327 1.00 0.00 H new ATOM 0 HG13 VAL A 674 4.679 -28.675 -14.652 1.00 0.00 H new ATOM 0 HG21 VAL A 674 2.761 -28.990 -17.049 1.00 0.00 H new ATOM 0 HG22 VAL A 674 2.904 -30.189 -15.741 1.00 0.00 H new ATOM 0 HG23 VAL A 674 1.317 -29.486 -16.134 1.00 0.00 H new ATOM 632 N ARG A 675 2.500 -30.941 -13.407 1.00 0.00 N ATOM 633 CA ARG A 675 3.206 -32.133 -12.954 1.00 0.00 C ATOM 634 C ARG A 675 4.203 -32.608 -14.007 1.00 0.00 C ATOM 635 O ARG A 675 4.157 -32.178 -15.160 1.00 0.00 O ATOM 636 CB ARG A 675 2.212 -33.252 -12.636 1.00 0.00 C ATOM 637 CG ARG A 675 1.543 -33.104 -11.279 1.00 0.00 C ATOM 638 CD ARG A 675 0.397 -34.090 -11.113 1.00 0.00 C ATOM 639 NE ARG A 675 -0.623 -33.922 -12.145 1.00 0.00 N ATOM 640 CZ ARG A 675 -1.751 -34.621 -12.183 1.00 0.00 C ATOM 641 NH1 ARG A 675 -2.003 -35.531 -11.252 1.00 0.00 N ATOM 642 NH2 ARG A 675 -2.631 -34.411 -13.154 1.00 0.00 N ATOM 0 H ARG A 675 1.647 -31.131 -13.933 1.00 0.00 H new ATOM 0 HA ARG A 675 3.755 -31.876 -12.048 1.00 0.00 H new ATOM 0 HB2 ARG A 675 1.444 -33.275 -13.410 1.00 0.00 H new ATOM 0 HB3 ARG A 675 2.731 -34.210 -12.673 1.00 0.00 H new ATOM 0 HG2 ARG A 675 2.278 -33.263 -10.490 1.00 0.00 H new ATOM 0 HG3 ARG A 675 1.169 -32.087 -11.166 1.00 0.00 H new ATOM 0 HD2 ARG A 675 0.786 -35.108 -11.150 1.00 0.00 H new ATOM 0 HD3 ARG A 675 -0.056 -33.957 -10.130 1.00 0.00 H new ATOM 0 HE ARG A 675 -0.460 -33.230 -12.876 1.00 0.00 H new ATOM 0 HH11 ARG A 675 -1.329 -35.695 -10.504 1.00 0.00 H new ATOM 0 HH12 ARG A 675 -2.871 -36.066 -11.284 1.00 0.00 H new ATOM 0 HH21 ARG A 675 -2.441 -33.712 -13.872 1.00 0.00 H new ATOM 0 HH22 ARG A 675 -3.497 -34.949 -13.182 1.00 0.00 H new ATOM 656 N LYS A 676 5.104 -33.497 -13.604 1.00 0.00 N ATOM 657 CA LYS A 676 6.111 -34.032 -14.512 1.00 0.00 C ATOM 658 C LYS A 676 5.890 -35.522 -14.753 1.00 0.00 C ATOM 659 O LYS A 676 6.206 -36.040 -15.824 1.00 0.00 O ATOM 660 CB LYS A 676 7.514 -33.799 -13.945 1.00 0.00 C ATOM 661 CG LYS A 676 7.638 -34.142 -12.471 1.00 0.00 C ATOM 662 CD LYS A 676 7.340 -32.940 -11.591 1.00 0.00 C ATOM 663 CE LYS A 676 6.744 -33.360 -10.256 1.00 0.00 C ATOM 664 NZ LYS A 676 7.752 -34.023 -9.382 1.00 0.00 N ATOM 0 H LYS A 676 5.157 -33.863 -12.653 1.00 0.00 H new ATOM 0 HA LYS A 676 6.019 -33.510 -15.465 1.00 0.00 H new ATOM 0 HB2 LYS A 676 8.229 -34.397 -14.510 1.00 0.00 H new ATOM 0 HB3 LYS A 676 7.787 -32.754 -14.091 1.00 0.00 H new ATOM 0 HG2 LYS A 676 6.951 -34.952 -12.226 1.00 0.00 H new ATOM 0 HG3 LYS A 676 8.645 -34.504 -12.264 1.00 0.00 H new ATOM 0 HD2 LYS A 676 8.257 -32.377 -11.420 1.00 0.00 H new ATOM 0 HD3 LYS A 676 6.648 -32.273 -12.106 1.00 0.00 H new ATOM 0 HE2 LYS A 676 6.341 -32.484 -9.747 1.00 0.00 H new ATOM 0 HE3 LYS A 676 5.910 -34.040 -10.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 7.307 -34.294 -8.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 8.118 -34.873 -9.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 8.536 -33.366 -9.196 1.00 0.00 H new ATOM 678 N ARG A 677 5.346 -36.205 -13.751 1.00 0.00 N ATOM 679 CA ARG A 677 5.083 -37.635 -13.855 1.00 0.00 C ATOM 680 C ARG A 677 3.608 -37.897 -14.147 1.00 0.00 C ATOM 681 O ARG A 677 2.790 -36.995 -13.970 1.00 0.00 O ATOM 682 CB ARG A 677 5.492 -38.346 -12.564 1.00 0.00 C ATOM 683 CG ARG A 677 5.074 -39.806 -12.514 1.00 0.00 C ATOM 684 CD ARG A 677 5.760 -40.543 -11.374 1.00 0.00 C ATOM 685 NE ARG A 677 5.589 -39.857 -10.097 1.00 0.00 N ATOM 686 CZ ARG A 677 5.988 -40.359 -8.933 1.00 0.00 C ATOM 687 NH1 ARG A 677 6.577 -41.546 -8.887 1.00 0.00 N ATOM 688 NH2 ARG A 677 5.797 -39.674 -7.813 1.00 0.00 N ATOM 0 H ARG A 677 5.079 -35.791 -12.858 1.00 0.00 H new ATOM 0 HA ARG A 677 5.675 -38.028 -14.681 1.00 0.00 H new ATOM 0 HB2 ARG A 677 6.574 -38.283 -12.452 1.00 0.00 H new ATOM 0 HB3 ARG A 677 5.052 -37.822 -11.716 1.00 0.00 H new ATOM 0 HG2 ARG A 677 3.993 -39.872 -12.393 1.00 0.00 H new ATOM 0 HG3 ARG A 677 5.319 -40.288 -13.460 1.00 0.00 H new ATOM 0 HD2 ARG A 677 5.356 -41.553 -11.300 1.00 0.00 H new ATOM 0 HD3 ARG A 677 6.823 -40.641 -11.593 1.00 0.00 H new ATOM 0 HE ARG A 677 5.138 -38.942 -10.098 1.00 0.00 H new ATOM 0 HH11 ARG A 677 6.725 -42.076 -9.746 1.00 0.00 H new ATOM 0 HH12 ARG A 677 6.882 -41.929 -7.993 1.00 0.00 H new ATOM 0 HH21 ARG A 677 5.343 -38.761 -7.845 1.00 0.00 H new ATOM 0 HH22 ARG A 677 6.104 -40.060 -6.920 1.00 0.00 H new TER 702 ARG A 677 ATOM 703 N GLU B 634 -11.313 27.987 -18.653 1.00 0.00 N ATOM 704 CA GLU B 634 -10.067 27.233 -18.723 1.00 0.00 C ATOM 705 C GLU B 634 -10.278 25.790 -18.277 1.00 0.00 C ATOM 706 O GLU B 634 -11.383 25.400 -17.901 1.00 0.00 O ATOM 707 CB GLU B 634 -8.995 27.895 -17.855 1.00 0.00 C ATOM 708 CG GLU B 634 -9.400 28.048 -16.398 1.00 0.00 C ATOM 709 CD GLU B 634 -8.225 28.372 -15.496 1.00 0.00 C ATOM 710 OE1 GLU B 634 -7.234 27.612 -15.519 1.00 0.00 O ATOM 711 OE2 GLU B 634 -8.296 29.384 -14.768 1.00 0.00 O ATOM 0 HA GLU B 634 -9.733 27.229 -19.761 1.00 0.00 H new ATOM 0 HB2 GLU B 634 -8.080 27.305 -17.909 1.00 0.00 H new ATOM 0 HB3 GLU B 634 -8.764 28.879 -18.264 1.00 0.00 H new ATOM 0 HG2 GLU B 634 -10.146 28.838 -16.313 1.00 0.00 H new ATOM 0 HG3 GLU B 634 -9.871 27.126 -16.057 1.00 0.00 H new ATOM 718 N GLY B 635 -9.210 25.000 -18.321 1.00 0.00 N ATOM 719 CA GLY B 635 -9.299 23.608 -17.920 1.00 0.00 C ATOM 720 C GLY B 635 -8.217 23.219 -16.932 1.00 0.00 C ATOM 721 O GLY B 635 -8.172 23.735 -15.814 1.00 0.00 O ATOM 0 H GLY B 635 -8.284 25.299 -18.627 1.00 0.00 H new ATOM 0 HA2 GLY B 635 -10.277 23.423 -17.475 1.00 0.00 H new ATOM 0 HA3 GLY B 635 -9.226 22.973 -18.803 1.00 0.00 H new ATOM 725 N CYS B 636 -7.344 22.306 -17.342 1.00 0.00 N ATOM 726 CA CYS B 636 -6.258 21.846 -16.484 1.00 0.00 C ATOM 727 C CYS B 636 -6.794 21.365 -15.140 1.00 0.00 C ATOM 728 O CYS B 636 -6.633 22.020 -14.109 1.00 0.00 O ATOM 729 CB CYS B 636 -5.240 22.967 -16.270 1.00 0.00 C ATOM 730 SG CYS B 636 -4.293 23.398 -17.749 1.00 0.00 S ATOM 0 H CYS B 636 -7.367 21.869 -18.264 1.00 0.00 H new ATOM 0 HA CYS B 636 -5.766 21.009 -16.979 1.00 0.00 H new ATOM 0 HB2 CYS B 636 -5.763 23.855 -15.915 1.00 0.00 H new ATOM 0 HB3 CYS B 636 -4.548 22.669 -15.483 1.00 0.00 H new ATOM 0 HG CYS B 636 -3.461 24.356 -17.468 1.00 0.00 H new ATOM 736 N PRO B 637 -7.448 20.195 -15.148 1.00 0.00 N ATOM 737 CA PRO B 637 -8.023 19.601 -13.937 1.00 0.00 C ATOM 738 C PRO B 637 -6.952 19.107 -12.970 1.00 0.00 C ATOM 739 O PRO B 637 -6.492 17.969 -13.064 1.00 0.00 O ATOM 740 CB PRO B 637 -8.842 18.424 -14.474 1.00 0.00 C ATOM 741 CG PRO B 637 -8.193 18.069 -15.767 1.00 0.00 C ATOM 742 CD PRO B 637 -7.678 19.361 -16.340 1.00 0.00 C ATOM 0 HA PRO B 637 -8.610 20.322 -13.368 1.00 0.00 H new ATOM 0 HB2 PRO B 637 -8.828 17.583 -13.780 1.00 0.00 H new ATOM 0 HB3 PRO B 637 -9.886 18.701 -14.618 1.00 0.00 H new ATOM 0 HG2 PRO B 637 -7.381 17.359 -15.614 1.00 0.00 H new ATOM 0 HG3 PRO B 637 -8.905 17.598 -16.445 1.00 0.00 H new ATOM 0 HD2 PRO B 637 -6.760 19.211 -16.909 1.00 0.00 H new ATOM 0 HD3 PRO B 637 -8.401 19.817 -17.016 1.00 0.00 H new ATOM 750 N THR B 638 -6.560 19.970 -12.038 1.00 0.00 N ATOM 751 CA THR B 638 -5.544 19.622 -11.053 1.00 0.00 C ATOM 752 C THR B 638 -4.229 19.247 -11.728 1.00 0.00 C ATOM 753 O THR B 638 -3.672 18.180 -11.475 1.00 0.00 O ATOM 754 CB THR B 638 -6.002 18.452 -10.162 1.00 0.00 C ATOM 755 OG1 THR B 638 -7.397 18.578 -9.866 1.00 0.00 O ATOM 756 CG2 THR B 638 -5.205 18.414 -8.867 1.00 0.00 C ATOM 0 H THR B 638 -6.931 20.916 -11.945 1.00 0.00 H new ATOM 0 HA THR B 638 -5.392 20.504 -10.431 1.00 0.00 H new ATOM 0 HB THR B 638 -5.829 17.522 -10.704 1.00 0.00 H new ATOM 0 HG1 THR B 638 -7.680 17.829 -9.301 1.00 0.00 H new ATOM 0 HG21 THR B 638 -5.546 17.580 -8.254 1.00 0.00 H new ATOM 0 HG22 THR B 638 -4.147 18.288 -9.095 1.00 0.00 H new ATOM 0 HG23 THR B 638 -5.350 19.347 -8.323 1.00 0.00 H new ATOM 764 N ASN B 639 -3.739 20.133 -12.590 1.00 0.00 N ATOM 765 CA ASN B 639 -2.489 19.894 -13.302 1.00 0.00 C ATOM 766 C ASN B 639 -1.389 20.824 -12.797 1.00 0.00 C ATOM 767 O ASN B 639 -1.622 22.009 -12.564 1.00 0.00 O ATOM 768 CB ASN B 639 -2.689 20.092 -14.806 1.00 0.00 C ATOM 769 CG ASN B 639 -3.287 18.870 -15.476 1.00 0.00 C ATOM 770 OD1 ASN B 639 -3.666 17.907 -14.809 1.00 0.00 O ATOM 771 ND2 ASN B 639 -3.374 18.905 -16.800 1.00 0.00 N ATOM 0 H ASN B 639 -4.188 21.022 -12.812 1.00 0.00 H new ATOM 0 HA ASN B 639 -2.184 18.864 -13.115 1.00 0.00 H new ATOM 0 HB2 ASN B 639 -3.340 20.950 -14.973 1.00 0.00 H new ATOM 0 HB3 ASN B 639 -1.730 20.325 -15.270 1.00 0.00 H new ATOM 0 HD21 ASN B 639 -3.768 18.112 -17.306 1.00 0.00 H new ATOM 0 HD22 ASN B 639 -3.047 19.725 -17.311 1.00 0.00 H new ATOM 778 N GLY B 640 -0.189 20.276 -12.631 1.00 0.00 N ATOM 779 CA GLY B 640 0.929 21.070 -12.156 1.00 0.00 C ATOM 780 C GLY B 640 1.291 20.758 -10.717 1.00 0.00 C ATOM 781 O GLY B 640 1.078 21.565 -9.812 1.00 0.00 O ATOM 0 H GLY B 640 0.029 19.297 -12.817 1.00 0.00 H new ATOM 0 HA2 GLY B 640 1.795 20.890 -12.793 1.00 0.00 H new ATOM 0 HA3 GLY B 640 0.683 22.128 -12.244 1.00 0.00 H new ATOM 785 N PRO B 641 1.852 19.561 -10.490 1.00 0.00 N ATOM 786 CA PRO B 641 2.255 19.117 -9.152 1.00 0.00 C ATOM 787 C PRO B 641 3.458 19.890 -8.623 1.00 0.00 C ATOM 788 O PRO B 641 4.333 20.298 -9.387 1.00 0.00 O ATOM 789 CB PRO B 641 2.616 17.644 -9.362 1.00 0.00 C ATOM 790 CG PRO B 641 2.994 17.547 -10.799 1.00 0.00 C ATOM 791 CD PRO B 641 2.136 18.549 -11.521 1.00 0.00 C ATOM 0 HA PRO B 641 1.468 19.277 -8.415 1.00 0.00 H new ATOM 0 HB2 PRO B 641 3.440 17.342 -8.715 1.00 0.00 H new ATOM 0 HB3 PRO B 641 1.773 16.993 -9.130 1.00 0.00 H new ATOM 0 HG2 PRO B 641 4.052 17.766 -10.940 1.00 0.00 H new ATOM 0 HG3 PRO B 641 2.823 16.540 -11.180 1.00 0.00 H new ATOM 0 HD2 PRO B 641 2.656 18.981 -12.376 1.00 0.00 H new ATOM 0 HD3 PRO B 641 1.221 18.095 -11.901 1.00 0.00 H new ATOM 799 N LYS B 642 3.496 20.088 -7.309 1.00 0.00 N ATOM 800 CA LYS B 642 4.593 20.811 -6.676 1.00 0.00 C ATOM 801 C LYS B 642 5.736 19.865 -6.322 1.00 0.00 C ATOM 802 O LYS B 642 6.898 20.144 -6.617 1.00 0.00 O ATOM 803 CB LYS B 642 4.099 21.525 -5.416 1.00 0.00 C ATOM 804 CG LYS B 642 5.139 22.436 -4.786 1.00 0.00 C ATOM 805 CD LYS B 642 4.490 23.554 -3.987 1.00 0.00 C ATOM 806 CE LYS B 642 5.464 24.164 -2.991 1.00 0.00 C ATOM 807 NZ LYS B 642 4.786 25.109 -2.060 1.00 0.00 N ATOM 0 H LYS B 642 2.780 19.758 -6.662 1.00 0.00 H new ATOM 0 HA LYS B 642 4.964 21.551 -7.385 1.00 0.00 H new ATOM 0 HB2 LYS B 642 3.216 22.113 -5.665 1.00 0.00 H new ATOM 0 HB3 LYS B 642 3.790 20.779 -4.684 1.00 0.00 H new ATOM 0 HG2 LYS B 642 5.789 21.852 -4.135 1.00 0.00 H new ATOM 0 HG3 LYS B 642 5.770 22.863 -5.565 1.00 0.00 H new ATOM 0 HD2 LYS B 642 4.131 24.327 -4.666 1.00 0.00 H new ATOM 0 HD3 LYS B 642 3.620 23.166 -3.456 1.00 0.00 H new ATOM 0 HE2 LYS B 642 5.942 23.370 -2.418 1.00 0.00 H new ATOM 0 HE3 LYS B 642 6.253 24.688 -3.529 1.00 0.00 H new ATOM 0 HZ1 LYS B 642 5.483 25.503 -1.397 1.00 0.00 H new ATOM 0 HZ2 LYS B 642 4.351 25.881 -2.605 1.00 0.00 H new ATOM 0 HZ3 LYS B 642 4.050 24.603 -1.527 1.00 0.00 H new ATOM 821 N ILE B 643 5.397 18.746 -5.691 1.00 0.00 N ATOM 822 CA ILE B 643 6.396 17.758 -5.300 1.00 0.00 C ATOM 823 C ILE B 643 7.556 18.413 -4.558 1.00 0.00 C ATOM 824 O ILE B 643 8.681 18.484 -5.053 1.00 0.00 O ATOM 825 CB ILE B 643 6.946 17.000 -6.523 1.00 0.00 C ATOM 826 CG1 ILE B 643 5.797 16.408 -7.342 1.00 0.00 C ATOM 827 CG2 ILE B 643 7.906 15.907 -6.079 1.00 0.00 C ATOM 828 CD1 ILE B 643 6.238 15.822 -8.665 1.00 0.00 C ATOM 0 H ILE B 643 4.439 18.501 -5.440 1.00 0.00 H new ATOM 0 HA ILE B 643 5.898 17.050 -4.638 1.00 0.00 H new ATOM 0 HB ILE B 643 7.492 17.702 -7.153 1.00 0.00 H new ATOM 0 HG12 ILE B 643 5.306 15.632 -6.756 1.00 0.00 H new ATOM 0 HG13 ILE B 643 5.055 17.185 -7.527 1.00 0.00 H new ATOM 0 HG21 ILE B 643 8.287 15.380 -6.954 1.00 0.00 H new ATOM 0 HG22 ILE B 643 8.738 16.353 -5.534 1.00 0.00 H new ATOM 0 HG23 ILE B 643 7.382 15.204 -5.431 1.00 0.00 H new ATOM 0 HD11 ILE B 643 5.372 15.421 -9.192 1.00 0.00 H new ATOM 0 HD12 ILE B 643 6.703 16.600 -9.271 1.00 0.00 H new ATOM 0 HD13 ILE B 643 6.957 15.022 -8.487 1.00 0.00 H new ATOM 840 N PRO B 644 7.278 18.902 -3.340 1.00 0.00 N ATOM 841 CA PRO B 644 8.286 19.558 -2.502 1.00 0.00 C ATOM 842 C PRO B 644 9.330 18.578 -1.978 1.00 0.00 C ATOM 843 O PRO B 644 9.404 17.435 -2.428 1.00 0.00 O ATOM 844 CB PRO B 644 7.465 20.134 -1.345 1.00 0.00 C ATOM 845 CG PRO B 644 6.253 19.271 -1.274 1.00 0.00 C ATOM 846 CD PRO B 644 5.959 18.853 -2.688 1.00 0.00 C ATOM 0 HA PRO B 644 8.852 20.307 -3.056 1.00 0.00 H new ATOM 0 HB2 PRO B 644 8.025 20.107 -0.410 1.00 0.00 H new ATOM 0 HB3 PRO B 644 7.199 21.175 -1.528 1.00 0.00 H new ATOM 0 HG2 PRO B 644 6.429 18.403 -0.639 1.00 0.00 H new ATOM 0 HG3 PRO B 644 5.411 19.815 -0.845 1.00 0.00 H new ATOM 0 HD2 PRO B 644 5.527 17.853 -2.730 1.00 0.00 H new ATOM 0 HD3 PRO B 644 5.249 19.527 -3.167 1.00 0.00 H new ATOM 854 N SER B 645 10.136 19.034 -1.024 1.00 0.00 N ATOM 855 CA SER B 645 11.179 18.198 -0.440 1.00 0.00 C ATOM 856 C SER B 645 10.577 17.144 0.485 1.00 0.00 C ATOM 857 O SER B 645 11.255 16.201 0.892 1.00 0.00 O ATOM 858 CB SER B 645 12.180 19.059 0.332 1.00 0.00 C ATOM 859 OG SER B 645 12.132 20.408 -0.100 1.00 0.00 O ATOM 0 H SER B 645 10.087 19.977 -0.639 1.00 0.00 H new ATOM 0 HA SER B 645 11.699 17.689 -1.252 1.00 0.00 H new ATOM 0 HB2 SER B 645 11.962 19.007 1.399 1.00 0.00 H new ATOM 0 HB3 SER B 645 13.187 18.665 0.193 1.00 0.00 H new ATOM 0 HG SER B 645 12.780 20.938 0.410 1.00 0.00 H new ATOM 865 N ILE B 646 9.300 17.313 0.812 1.00 0.00 N ATOM 866 CA ILE B 646 8.606 16.378 1.687 1.00 0.00 C ATOM 867 C ILE B 646 8.427 15.022 1.012 1.00 0.00 C ATOM 868 O ILE B 646 8.096 14.032 1.663 1.00 0.00 O ATOM 869 CB ILE B 646 7.225 16.917 2.106 1.00 0.00 C ATOM 870 CG1 ILE B 646 7.379 18.227 2.880 1.00 0.00 C ATOM 871 CG2 ILE B 646 6.485 15.884 2.943 1.00 0.00 C ATOM 872 CD1 ILE B 646 7.203 19.461 2.022 1.00 0.00 C ATOM 0 H ILE B 646 8.726 18.089 0.484 1.00 0.00 H new ATOM 0 HA ILE B 646 9.225 16.260 2.576 1.00 0.00 H new ATOM 0 HB ILE B 646 6.640 17.114 1.208 1.00 0.00 H new ATOM 0 HG12 ILE B 646 6.649 18.250 3.689 1.00 0.00 H new ATOM 0 HG13 ILE B 646 8.366 18.253 3.341 1.00 0.00 H new ATOM 0 HG21 ILE B 646 5.511 16.279 3.231 1.00 0.00 H new ATOM 0 HG22 ILE B 646 6.349 14.973 2.360 1.00 0.00 H new ATOM 0 HG23 ILE B 646 7.064 15.658 3.838 1.00 0.00 H new ATOM 0 HD11 ILE B 646 7.326 20.352 2.637 1.00 0.00 H new ATOM 0 HD12 ILE B 646 7.950 19.462 1.229 1.00 0.00 H new ATOM 0 HD13 ILE B 646 6.206 19.459 1.581 1.00 0.00 H new ATOM 884 N ALA B 647 8.649 14.986 -0.298 1.00 0.00 N ATOM 885 CA ALA B 647 8.516 13.752 -1.062 1.00 0.00 C ATOM 886 C ALA B 647 9.340 12.630 -0.440 1.00 0.00 C ATOM 887 O ALA B 647 8.995 11.453 -0.555 1.00 0.00 O ATOM 888 CB ALA B 647 8.934 13.978 -2.507 1.00 0.00 C ATOM 0 H ALA B 647 8.922 15.798 -0.852 1.00 0.00 H new ATOM 0 HA ALA B 647 7.468 13.452 -1.041 1.00 0.00 H new ATOM 0 HB1 ALA B 647 8.830 13.048 -3.066 1.00 0.00 H new ATOM 0 HB2 ALA B 647 8.299 14.743 -2.954 1.00 0.00 H new ATOM 0 HB3 ALA B 647 9.973 14.305 -2.538 1.00 0.00 H new ATOM 894 N THR B 648 10.433 13.001 0.221 1.00 0.00 N ATOM 895 CA THR B 648 11.308 12.026 0.859 1.00 0.00 C ATOM 896 C THR B 648 10.532 11.144 1.831 1.00 0.00 C ATOM 897 O THR B 648 10.660 9.920 1.812 1.00 0.00 O ATOM 898 CB THR B 648 12.459 12.715 1.616 1.00 0.00 C ATOM 899 OG1 THR B 648 13.126 13.643 0.754 1.00 0.00 O ATOM 900 CG2 THR B 648 13.456 11.689 2.135 1.00 0.00 C ATOM 0 H THR B 648 10.733 13.970 0.328 1.00 0.00 H new ATOM 0 HA THR B 648 11.725 11.407 0.064 1.00 0.00 H new ATOM 0 HB THR B 648 12.036 13.250 2.467 1.00 0.00 H new ATOM 0 HG1 THR B 648 12.621 14.482 0.723 1.00 0.00 H new ATOM 0 HG21 THR B 648 14.260 12.199 2.666 1.00 0.00 H new ATOM 0 HG22 THR B 648 12.951 11.002 2.814 1.00 0.00 H new ATOM 0 HG23 THR B 648 13.872 11.130 1.297 1.00 0.00 H new ATOM 908 N GLY B 649 9.725 11.774 2.680 1.00 0.00 N ATOM 909 CA GLY B 649 8.940 11.030 3.647 1.00 0.00 C ATOM 910 C GLY B 649 7.820 10.239 2.999 1.00 0.00 C ATOM 911 O GLY B 649 7.518 9.122 3.417 1.00 0.00 O ATOM 0 H GLY B 649 9.601 12.786 2.715 1.00 0.00 H new ATOM 0 HA2 GLY B 649 9.593 10.349 4.193 1.00 0.00 H new ATOM 0 HA3 GLY B 649 8.518 11.721 4.377 1.00 0.00 H new ATOM 915 N MET B 650 7.202 10.821 1.977 1.00 0.00 N ATOM 916 CA MET B 650 6.108 10.164 1.271 1.00 0.00 C ATOM 917 C MET B 650 6.600 8.911 0.553 1.00 0.00 C ATOM 918 O MET B 650 5.943 7.870 0.579 1.00 0.00 O ATOM 919 CB MET B 650 5.471 11.124 0.265 1.00 0.00 C ATOM 920 CG MET B 650 4.805 12.328 0.913 1.00 0.00 C ATOM 921 SD MET B 650 3.523 11.861 2.092 1.00 0.00 S ATOM 922 CE MET B 650 2.628 10.629 1.150 1.00 0.00 C ATOM 0 H MET B 650 7.440 11.746 1.619 1.00 0.00 H new ATOM 0 HA MET B 650 5.359 9.871 2.007 1.00 0.00 H new ATOM 0 HB2 MET B 650 6.237 11.472 -0.428 1.00 0.00 H new ATOM 0 HB3 MET B 650 4.731 10.582 -0.324 1.00 0.00 H new ATOM 0 HG2 MET B 650 5.561 12.926 1.422 1.00 0.00 H new ATOM 0 HG3 MET B 650 4.368 12.958 0.138 1.00 0.00 H new ATOM 0 HE1 MET B 650 1.593 10.592 1.490 1.00 0.00 H new ATOM 0 HE2 MET B 650 2.653 10.891 0.092 1.00 0.00 H new ATOM 0 HE3 MET B 650 3.092 9.653 1.293 1.00 0.00 H new ATOM 932 N VAL B 651 7.760 9.017 -0.087 1.00 0.00 N ATOM 933 CA VAL B 651 8.340 7.893 -0.811 1.00 0.00 C ATOM 934 C VAL B 651 8.711 6.760 0.140 1.00 0.00 C ATOM 935 O VAL B 651 8.433 5.592 -0.131 1.00 0.00 O ATOM 936 CB VAL B 651 9.594 8.318 -1.598 1.00 0.00 C ATOM 937 CG1 VAL B 651 10.212 7.122 -2.306 1.00 0.00 C ATOM 938 CG2 VAL B 651 9.249 9.417 -2.593 1.00 0.00 C ATOM 0 H VAL B 651 8.317 9.871 -0.119 1.00 0.00 H new ATOM 0 HA VAL B 651 7.582 7.543 -1.512 1.00 0.00 H new ATOM 0 HB VAL B 651 10.328 8.711 -0.895 1.00 0.00 H new ATOM 0 HG11 VAL B 651 11.097 7.442 -2.857 1.00 0.00 H new ATOM 0 HG12 VAL B 651 10.495 6.370 -1.570 1.00 0.00 H new ATOM 0 HG13 VAL B 651 9.487 6.696 -3.000 1.00 0.00 H new ATOM 0 HG21 VAL B 651 10.146 9.706 -3.141 1.00 0.00 H new ATOM 0 HG22 VAL B 651 8.498 9.051 -3.293 1.00 0.00 H new ATOM 0 HG23 VAL B 651 8.856 10.282 -2.058 1.00 0.00 H new ATOM 948 N GLY B 652 9.342 7.113 1.256 1.00 0.00 N ATOM 949 CA GLY B 652 9.741 6.115 2.230 1.00 0.00 C ATOM 950 C GLY B 652 8.561 5.338 2.780 1.00 0.00 C ATOM 951 O GLY B 652 8.643 4.124 2.969 1.00 0.00 O ATOM 0 H GLY B 652 9.584 8.073 1.502 1.00 0.00 H new ATOM 0 HA2 GLY B 652 10.445 5.422 1.769 1.00 0.00 H new ATOM 0 HA3 GLY B 652 10.266 6.603 3.051 1.00 0.00 H new ATOM 955 N ALA B 653 7.462 6.038 3.038 1.00 0.00 N ATOM 956 CA ALA B 653 6.261 5.406 3.570 1.00 0.00 C ATOM 957 C ALA B 653 5.568 4.562 2.505 1.00 0.00 C ATOM 958 O ALA B 653 5.140 3.437 2.770 1.00 0.00 O ATOM 959 CB ALA B 653 5.307 6.459 4.114 1.00 0.00 C ATOM 0 H ALA B 653 7.378 7.043 2.887 1.00 0.00 H new ATOM 0 HA ALA B 653 6.558 4.745 4.384 1.00 0.00 H new ATOM 0 HB1 ALA B 653 4.415 5.973 4.508 1.00 0.00 H new ATOM 0 HB2 ALA B 653 5.798 7.018 4.911 1.00 0.00 H new ATOM 0 HB3 ALA B 653 5.024 7.142 3.313 1.00 0.00 H new ATOM 965 N LEU B 654 5.460 5.110 1.300 1.00 0.00 N ATOM 966 CA LEU B 654 4.818 4.408 0.194 1.00 0.00 C ATOM 967 C LEU B 654 5.541 3.100 -0.113 1.00 0.00 C ATOM 968 O LEU B 654 4.914 2.048 -0.248 1.00 0.00 O ATOM 969 CB LEU B 654 4.791 5.294 -1.052 1.00 0.00 C ATOM 970 CG LEU B 654 3.867 6.511 -0.990 1.00 0.00 C ATOM 971 CD1 LEU B 654 4.327 7.580 -1.970 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.429 6.105 -1.277 1.00 0.00 C ATOM 0 H LEU B 654 5.809 6.039 1.064 1.00 0.00 H new ATOM 0 HA LEU B 654 3.795 4.176 0.489 1.00 0.00 H new ATOM 0 HB2 LEU B 654 5.805 5.642 -1.248 1.00 0.00 H new ATOM 0 HB3 LEU B 654 4.495 4.681 -1.903 1.00 0.00 H new ATOM 0 HG LEU B 654 3.911 6.926 0.017 1.00 0.00 H new ATOM 0 HD11 LEU B 654 3.658 8.439 -1.912 1.00 0.00 H new ATOM 0 HD12 LEU B 654 5.341 7.892 -1.719 1.00 0.00 H new ATOM 0 HD13 LEU B 654 4.312 7.176 -2.982 1.00 0.00 H new ATOM 0 HD21 LEU B 654 1.786 6.984 -1.228 1.00 0.00 H new ATOM 0 HD22 LEU B 654 2.367 5.665 -2.272 1.00 0.00 H new ATOM 0 HD23 LEU B 654 2.102 5.375 -0.536 1.00 0.00 H new ATOM 984 N LEU B 655 6.863 3.172 -0.220 1.00 0.00 N ATOM 985 CA LEU B 655 7.673 1.994 -0.509 1.00 0.00 C ATOM 986 C LEU B 655 7.560 0.967 0.613 1.00 0.00 C ATOM 987 O LEU B 655 7.333 -0.218 0.364 1.00 0.00 O ATOM 988 CB LEU B 655 9.136 2.392 -0.706 1.00 0.00 C ATOM 989 CG LEU B 655 9.453 3.175 -1.980 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.921 3.572 -2.012 1.00 0.00 C ATOM 991 CD2 LEU B 655 9.093 2.357 -3.212 1.00 0.00 C ATOM 0 H LEU B 655 7.397 4.034 -0.111 1.00 0.00 H new ATOM 0 HA LEU B 655 7.299 1.543 -1.428 1.00 0.00 H new ATOM 0 HB2 LEU B 655 9.448 2.990 0.151 1.00 0.00 H new ATOM 0 HB3 LEU B 655 9.742 1.486 -0.700 1.00 0.00 H new ATOM 0 HG LEU B 655 8.852 4.084 -1.983 1.00 0.00 H new ATOM 0 HD11 LEU B 655 11.128 4.128 -2.926 1.00 0.00 H new ATOM 0 HD12 LEU B 655 11.148 4.197 -1.148 1.00 0.00 H new ATOM 0 HD13 LEU B 655 11.541 2.676 -1.985 1.00 0.00 H new ATOM 0 HD21 LEU B 655 9.325 2.930 -4.110 1.00 0.00 H new ATOM 0 HD22 LEU B 655 9.667 1.430 -3.214 1.00 0.00 H new ATOM 0 HD23 LEU B 655 8.028 2.124 -3.196 1.00 0.00 H new ATOM 1003 N LEU B 656 7.716 1.429 1.849 1.00 0.00 N ATOM 1004 CA LEU B 656 7.630 0.551 3.011 1.00 0.00 C ATOM 1005 C LEU B 656 6.247 -0.085 3.110 1.00 0.00 C ATOM 1006 O LEU B 656 6.116 -1.261 3.453 1.00 0.00 O ATOM 1007 CB LEU B 656 7.937 1.333 4.289 1.00 0.00 C ATOM 1008 CG LEU B 656 9.416 1.589 4.580 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.573 2.491 5.794 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.154 0.275 4.790 1.00 0.00 C ATOM 0 H LEU B 656 7.903 2.407 2.072 1.00 0.00 H new ATOM 0 HA LEU B 656 8.368 -0.243 2.892 1.00 0.00 H new ATOM 0 HB2 LEU B 656 7.426 2.294 4.234 1.00 0.00 H new ATOM 0 HB3 LEU B 656 7.509 0.792 5.133 1.00 0.00 H new ATOM 0 HG LEU B 656 9.853 2.094 3.719 1.00 0.00 H new ATOM 0 HD11 LEU B 656 10.632 2.662 5.986 1.00 0.00 H new ATOM 0 HD12 LEU B 656 9.080 3.445 5.605 1.00 0.00 H new ATOM 0 HD13 LEU B 656 9.119 2.014 6.663 1.00 0.00 H new ATOM 0 HD21 LEU B 656 11.205 0.477 4.996 1.00 0.00 H new ATOM 0 HD22 LEU B 656 9.715 -0.258 5.633 1.00 0.00 H new ATOM 0 HD23 LEU B 656 10.071 -0.336 3.891 1.00 0.00 H new ATOM 1022 N LEU B 657 5.218 0.698 2.806 1.00 0.00 N ATOM 1023 CA LEU B 657 3.844 0.210 2.859 1.00 0.00 C ATOM 1024 C LEU B 657 3.661 -1.002 1.952 1.00 0.00 C ATOM 1025 O LEU B 657 3.165 -2.044 2.382 1.00 0.00 O ATOM 1026 CB LEU B 657 2.872 1.319 2.450 1.00 0.00 C ATOM 1027 CG LEU B 657 2.526 2.341 3.534 1.00 0.00 C ATOM 1028 CD1 LEU B 657 1.946 3.602 2.912 1.00 0.00 C ATOM 1029 CD2 LEU B 657 1.552 1.743 4.539 1.00 0.00 C ATOM 0 H LEU B 657 5.309 1.673 2.520 1.00 0.00 H new ATOM 0 HA LEU B 657 3.631 -0.092 3.885 1.00 0.00 H new ATOM 0 HB2 LEU B 657 3.297 1.851 1.599 1.00 0.00 H new ATOM 0 HB3 LEU B 657 1.947 0.856 2.107 1.00 0.00 H new ATOM 0 HG LEU B 657 3.442 2.608 4.061 1.00 0.00 H new ATOM 0 HD11 LEU B 657 1.706 4.318 3.698 1.00 0.00 H new ATOM 0 HD12 LEU B 657 2.676 4.041 2.232 1.00 0.00 H new ATOM 0 HD13 LEU B 657 1.040 3.352 2.360 1.00 0.00 H new ATOM 0 HD21 LEU B 657 1.317 2.484 5.303 1.00 0.00 H new ATOM 0 HD22 LEU B 657 0.637 1.447 4.027 1.00 0.00 H new ATOM 0 HD23 LEU B 657 2.004 0.869 5.008 1.00 0.00 H new ATOM 1041 N LEU B 658 4.066 -0.860 0.695 1.00 0.00 N ATOM 1042 CA LEU B 658 3.949 -1.944 -0.274 1.00 0.00 C ATOM 1043 C LEU B 658 4.696 -3.185 0.205 1.00 0.00 C ATOM 1044 O LEU B 658 4.203 -4.306 0.081 1.00 0.00 O ATOM 1045 CB LEU B 658 4.492 -1.501 -1.634 1.00 0.00 C ATOM 1046 CG LEU B 658 3.542 -0.669 -2.497 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.316 0.081 -3.570 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.478 -1.557 -3.126 1.00 0.00 C ATOM 0 H LEU B 658 4.478 -0.005 0.323 1.00 0.00 H new ATOM 0 HA LEU B 658 2.893 -2.194 -0.376 1.00 0.00 H new ATOM 0 HB2 LEU B 658 5.401 -0.923 -1.469 1.00 0.00 H new ATOM 0 HB3 LEU B 658 4.777 -2.390 -2.196 1.00 0.00 H new ATOM 0 HG LEU B 658 3.046 0.062 -1.858 1.00 0.00 H new ATOM 0 HD11 LEU B 658 3.624 0.668 -4.175 1.00 0.00 H new ATOM 0 HD12 LEU B 658 5.040 0.746 -3.099 1.00 0.00 H new ATOM 0 HD13 LEU B 658 4.839 -0.632 -4.207 1.00 0.00 H new ATOM 0 HD21 LEU B 658 1.811 -0.949 -3.737 1.00 0.00 H new ATOM 0 HD22 LEU B 658 2.956 -2.311 -3.752 1.00 0.00 H new ATOM 0 HD23 LEU B 658 1.904 -2.049 -2.341 1.00 0.00 H new ATOM 1060 N VAL B 659 5.888 -2.976 0.754 1.00 0.00 N ATOM 1061 CA VAL B 659 6.703 -4.077 1.255 1.00 0.00 C ATOM 1062 C VAL B 659 6.026 -4.770 2.432 1.00 0.00 C ATOM 1063 O VAL B 659 6.117 -5.988 2.585 1.00 0.00 O ATOM 1064 CB VAL B 659 8.097 -3.590 1.693 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.970 -4.767 2.101 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.754 -2.789 0.579 1.00 0.00 C ATOM 0 H VAL B 659 6.311 -2.054 0.863 1.00 0.00 H new ATOM 0 HA VAL B 659 6.815 -4.786 0.435 1.00 0.00 H new ATOM 0 HB VAL B 659 7.980 -2.938 2.559 1.00 0.00 H new ATOM 0 HG11 VAL B 659 9.951 -4.404 2.407 1.00 0.00 H new ATOM 0 HG12 VAL B 659 8.503 -5.295 2.932 1.00 0.00 H new ATOM 0 HG13 VAL B 659 9.082 -5.447 1.256 1.00 0.00 H new ATOM 0 HG21 VAL B 659 9.738 -2.452 0.905 1.00 0.00 H new ATOM 0 HG22 VAL B 659 8.860 -3.416 -0.306 1.00 0.00 H new ATOM 0 HG23 VAL B 659 8.136 -1.924 0.339 1.00 0.00 H new ATOM 1076 N VAL B 660 5.346 -3.986 3.262 1.00 0.00 N ATOM 1077 CA VAL B 660 4.651 -4.524 4.426 1.00 0.00 C ATOM 1078 C VAL B 660 3.515 -5.451 4.007 1.00 0.00 C ATOM 1079 O VAL B 660 3.345 -6.533 4.568 1.00 0.00 O ATOM 1080 CB VAL B 660 4.082 -3.398 5.310 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.226 -3.977 6.426 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.207 -2.546 5.877 1.00 0.00 C ATOM 0 H VAL B 660 5.261 -2.976 3.150 1.00 0.00 H new ATOM 0 HA VAL B 660 5.385 -5.090 5.000 1.00 0.00 H new ATOM 0 HB VAL B 660 3.449 -2.760 4.693 1.00 0.00 H new ATOM 0 HG11 VAL B 660 2.833 -3.167 7.040 1.00 0.00 H new ATOM 0 HG12 VAL B 660 2.398 -4.540 5.995 1.00 0.00 H new ATOM 0 HG13 VAL B 660 3.833 -4.639 7.044 1.00 0.00 H new ATOM 0 HG21 VAL B 660 4.787 -1.756 6.499 1.00 0.00 H new ATOM 0 HG22 VAL B 660 5.867 -3.170 6.480 1.00 0.00 H new ATOM 0 HG23 VAL B 660 5.774 -2.101 5.059 1.00 0.00 H new ATOM 1092 N ALA B 661 2.740 -5.018 3.018 1.00 0.00 N ATOM 1093 CA ALA B 661 1.621 -5.811 2.523 1.00 0.00 C ATOM 1094 C ALA B 661 2.101 -7.137 1.944 1.00 0.00 C ATOM 1095 O ALA B 661 1.538 -8.193 2.235 1.00 0.00 O ATOM 1096 CB ALA B 661 0.842 -5.027 1.476 1.00 0.00 C ATOM 0 H ALA B 661 2.866 -4.124 2.544 1.00 0.00 H new ATOM 0 HA ALA B 661 0.962 -6.029 3.364 1.00 0.00 H new ATOM 0 HB1 ALA B 661 0.009 -5.630 1.115 1.00 0.00 H new ATOM 0 HB2 ALA B 661 0.459 -4.108 1.920 1.00 0.00 H new ATOM 0 HB3 ALA B 661 1.500 -4.780 0.643 1.00 0.00 H new ATOM 1102 N LEU B 662 3.144 -7.076 1.123 1.00 0.00 N ATOM 1103 CA LEU B 662 3.700 -8.274 0.503 1.00 0.00 C ATOM 1104 C LEU B 662 4.175 -9.265 1.561 1.00 0.00 C ATOM 1105 O LEU B 662 3.828 -10.445 1.520 1.00 0.00 O ATOM 1106 CB LEU B 662 4.861 -7.901 -0.421 1.00 0.00 C ATOM 1107 CG LEU B 662 4.477 -7.385 -1.808 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.696 -6.831 -2.528 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.828 -8.491 -2.627 1.00 0.00 C ATOM 0 H LEU B 662 3.621 -6.210 0.871 1.00 0.00 H new ATOM 0 HA LEU B 662 2.913 -8.748 -0.084 1.00 0.00 H new ATOM 0 HB2 LEU B 662 5.463 -7.139 0.074 1.00 0.00 H new ATOM 0 HB3 LEU B 662 5.496 -8.778 -0.545 1.00 0.00 H new ATOM 0 HG LEU B 662 3.755 -6.578 -1.687 1.00 0.00 H new ATOM 0 HD11 LEU B 662 5.403 -6.469 -3.513 1.00 0.00 H new ATOM 0 HD12 LEU B 662 6.118 -6.009 -1.950 1.00 0.00 H new ATOM 0 HD13 LEU B 662 6.442 -7.618 -2.638 1.00 0.00 H new ATOM 0 HD21 LEU B 662 3.561 -8.106 -3.611 1.00 0.00 H new ATOM 0 HD22 LEU B 662 4.528 -9.319 -2.739 1.00 0.00 H new ATOM 0 HD23 LEU B 662 2.930 -8.841 -2.118 1.00 0.00 H new ATOM 1121 N GLY B 663 4.969 -8.776 2.509 1.00 0.00 N ATOM 1122 CA GLY B 663 5.476 -9.632 3.565 1.00 0.00 C ATOM 1123 C GLY B 663 4.369 -10.355 4.307 1.00 0.00 C ATOM 1124 O GLY B 663 4.436 -11.568 4.505 1.00 0.00 O ATOM 0 H GLY B 663 5.270 -7.803 2.564 1.00 0.00 H new ATOM 0 HA2 GLY B 663 6.161 -10.364 3.138 1.00 0.00 H new ATOM 0 HA3 GLY B 663 6.050 -9.032 4.271 1.00 0.00 H new ATOM 1128 N ILE B 664 3.351 -9.609 4.720 1.00 0.00 N ATOM 1129 CA ILE B 664 2.226 -10.186 5.445 1.00 0.00 C ATOM 1130 C ILE B 664 1.558 -11.291 4.634 1.00 0.00 C ATOM 1131 O ILE B 664 1.279 -12.373 5.150 1.00 0.00 O ATOM 1132 CB ILE B 664 1.175 -9.117 5.799 1.00 0.00 C ATOM 1133 CG1 ILE B 664 1.807 -8.009 6.643 1.00 0.00 C ATOM 1134 CG2 ILE B 664 0.003 -9.749 6.535 1.00 0.00 C ATOM 1135 CD1 ILE B 664 1.122 -6.669 6.492 1.00 0.00 C ATOM 0 H ILE B 664 3.282 -8.603 4.565 1.00 0.00 H new ATOM 0 HA ILE B 664 2.628 -10.607 6.367 1.00 0.00 H new ATOM 0 HB ILE B 664 0.802 -8.675 4.875 1.00 0.00 H new ATOM 0 HG12 ILE B 664 1.783 -8.304 7.692 1.00 0.00 H new ATOM 0 HG13 ILE B 664 2.856 -7.905 6.365 1.00 0.00 H new ATOM 0 HG21 ILE B 664 -0.731 -8.981 6.778 1.00 0.00 H new ATOM 0 HG22 ILE B 664 -0.460 -10.505 5.901 1.00 0.00 H new ATOM 0 HG23 ILE B 664 0.359 -10.215 7.454 1.00 0.00 H new ATOM 0 HD11 ILE B 664 1.623 -5.931 7.119 1.00 0.00 H new ATOM 0 HD12 ILE B 664 1.169 -6.352 5.450 1.00 0.00 H new ATOM 0 HD13 ILE B 664 0.079 -6.757 6.798 1.00 0.00 H new ATOM 1147 N GLY B 665 1.304 -11.011 3.359 1.00 0.00 N ATOM 1148 CA GLY B 665 0.672 -11.992 2.496 1.00 0.00 C ATOM 1149 C GLY B 665 1.418 -13.311 2.474 1.00 0.00 C ATOM 1150 O GLY B 665 0.822 -14.373 2.655 1.00 0.00 O ATOM 0 H GLY B 665 1.525 -10.123 2.909 1.00 0.00 H new ATOM 0 HA2 GLY B 665 -0.351 -12.162 2.833 1.00 0.00 H new ATOM 0 HA3 GLY B 665 0.612 -11.595 1.483 1.00 0.00 H new ATOM 1154 N LEU B 666 2.726 -13.246 2.249 1.00 0.00 N ATOM 1155 CA LEU B 666 3.555 -14.445 2.202 1.00 0.00 C ATOM 1156 C LEU B 666 3.682 -15.073 3.586 1.00 0.00 C ATOM 1157 O LEU B 666 3.717 -16.297 3.724 1.00 0.00 O ATOM 1158 CB LEU B 666 4.942 -14.109 1.653 1.00 0.00 C ATOM 1159 CG LEU B 666 4.973 -13.321 0.343 1.00 0.00 C ATOM 1160 CD1 LEU B 666 6.391 -13.243 -0.201 1.00 0.00 C ATOM 1161 CD2 LEU B 666 4.041 -13.953 -0.681 1.00 0.00 C ATOM 0 H LEU B 666 3.235 -12.375 2.096 1.00 0.00 H new ATOM 0 HA LEU B 666 3.073 -15.164 1.539 1.00 0.00 H new ATOM 0 HB2 LEU B 666 5.482 -13.539 2.409 1.00 0.00 H new ATOM 0 HB3 LEU B 666 5.488 -15.041 1.506 1.00 0.00 H new ATOM 0 HG LEU B 666 4.627 -12.307 0.543 1.00 0.00 H new ATOM 0 HD11 LEU B 666 6.392 -12.678 -1.133 1.00 0.00 H new ATOM 0 HD12 LEU B 666 7.033 -12.745 0.526 1.00 0.00 H new ATOM 0 HD13 LEU B 666 6.766 -14.250 -0.386 1.00 0.00 H new ATOM 0 HD21 LEU B 666 4.075 -13.379 -1.607 1.00 0.00 H new ATOM 0 HD22 LEU B 666 4.357 -14.978 -0.877 1.00 0.00 H new ATOM 0 HD23 LEU B 666 3.022 -13.955 -0.293 1.00 0.00 H new ATOM 1173 N PHE B 667 3.750 -14.229 4.610 1.00 0.00 N ATOM 1174 CA PHE B 667 3.872 -14.701 5.984 1.00 0.00 C ATOM 1175 C PHE B 667 2.647 -15.516 6.390 1.00 0.00 C ATOM 1176 O PHE B 667 2.769 -16.633 6.892 1.00 0.00 O ATOM 1177 CB PHE B 667 4.051 -13.519 6.939 1.00 0.00 C ATOM 1178 CG PHE B 667 3.900 -13.889 8.387 1.00 0.00 C ATOM 1179 CD1 PHE B 667 2.659 -13.847 9.000 1.00 0.00 C ATOM 1180 CD2 PHE B 667 5.000 -14.279 9.134 1.00 0.00 C ATOM 1181 CE1 PHE B 667 2.518 -14.186 10.333 1.00 0.00 C ATOM 1182 CE2 PHE B 667 4.865 -14.620 10.466 1.00 0.00 C ATOM 1183 CZ PHE B 667 3.622 -14.574 11.066 1.00 0.00 C ATOM 0 H PHE B 667 3.723 -13.214 4.514 1.00 0.00 H new ATOM 0 HA PHE B 667 4.751 -15.343 6.044 1.00 0.00 H new ATOM 0 HB2 PHE B 667 5.038 -13.084 6.785 1.00 0.00 H new ATOM 0 HB3 PHE B 667 3.321 -12.748 6.691 1.00 0.00 H new ATOM 0 HD1 PHE B 667 1.792 -13.546 8.431 1.00 0.00 H new ATOM 0 HD2 PHE B 667 5.974 -14.317 8.670 1.00 0.00 H new ATOM 0 HE1 PHE B 667 1.545 -14.147 10.801 1.00 0.00 H new ATOM 0 HE2 PHE B 667 5.730 -14.922 11.037 1.00 0.00 H new ATOM 0 HZ PHE B 667 3.514 -14.841 12.107 1.00 0.00 H new ATOM 1193 N MET B 668 1.466 -14.947 6.170 1.00 0.00 N ATOM 1194 CA MET B 668 0.218 -15.620 6.512 1.00 0.00 C ATOM 1195 C MET B 668 0.049 -16.898 5.697 1.00 0.00 C ATOM 1196 O MET B 668 -0.468 -17.899 6.195 1.00 0.00 O ATOM 1197 CB MET B 668 -0.971 -14.688 6.273 1.00 0.00 C ATOM 1198 CG MET B 668 -0.936 -13.428 7.123 1.00 0.00 C ATOM 1199 SD MET B 668 -2.241 -12.262 6.690 1.00 0.00 S ATOM 1200 CE MET B 668 -1.884 -11.983 4.957 1.00 0.00 C ATOM 0 H MET B 668 1.347 -14.022 5.757 1.00 0.00 H new ATOM 0 HA MET B 668 0.255 -15.886 7.568 1.00 0.00 H new ATOM 0 HB2 MET B 668 -0.995 -14.406 5.220 1.00 0.00 H new ATOM 0 HB3 MET B 668 -1.894 -15.230 6.479 1.00 0.00 H new ATOM 0 HG2 MET B 668 -1.032 -13.701 8.174 1.00 0.00 H new ATOM 0 HG3 MET B 668 0.033 -12.943 7.007 1.00 0.00 H new ATOM 0 HE1 MET B 668 -1.887 -10.912 4.753 1.00 0.00 H new ATOM 0 HE2 MET B 668 -0.904 -12.396 4.716 1.00 0.00 H new ATOM 0 HE3 MET B 668 -2.643 -12.471 4.346 1.00 0.00 H new ATOM 1210 N ARG B 669 0.487 -16.858 4.443 1.00 0.00 N ATOM 1211 CA ARG B 669 0.382 -18.013 3.559 1.00 0.00 C ATOM 1212 C ARG B 669 1.368 -19.103 3.971 1.00 0.00 C ATOM 1213 O ARG B 669 1.150 -20.284 3.701 1.00 0.00 O ATOM 1214 CB ARG B 669 0.640 -17.598 2.110 1.00 0.00 C ATOM 1215 CG ARG B 669 -0.564 -16.961 1.435 1.00 0.00 C ATOM 1216 CD ARG B 669 -0.560 -17.213 -0.064 1.00 0.00 C ATOM 1217 NE ARG B 669 -1.910 -17.217 -0.622 1.00 0.00 N ATOM 1218 CZ ARG B 669 -2.805 -18.166 -0.373 1.00 0.00 C ATOM 1219 NH1 ARG B 669 -2.496 -19.182 0.422 1.00 0.00 N ATOM 1220 NH2 ARG B 669 -4.013 -18.100 -0.917 1.00 0.00 N ATOM 0 H ARG B 669 0.918 -16.038 4.016 1.00 0.00 H new ATOM 0 HA ARG B 669 -0.629 -18.411 3.640 1.00 0.00 H new ATOM 0 HB2 ARG B 669 1.473 -16.896 2.085 1.00 0.00 H new ATOM 0 HB3 ARG B 669 0.945 -18.475 1.539 1.00 0.00 H new ATOM 0 HG2 ARG B 669 -1.480 -17.361 1.870 1.00 0.00 H new ATOM 0 HG3 ARG B 669 -0.563 -15.888 1.625 1.00 0.00 H new ATOM 0 HD2 ARG B 669 0.035 -16.445 -0.559 1.00 0.00 H new ATOM 0 HD3 ARG B 669 -0.080 -18.170 -0.269 1.00 0.00 H new ATOM 0 HE ARG B 669 -2.180 -16.449 -1.236 1.00 0.00 H new ATOM 0 HH11 ARG B 669 -1.569 -19.236 0.844 1.00 0.00 H new ATOM 0 HH12 ARG B 669 -3.186 -19.909 0.611 1.00 0.00 H new ATOM 0 HH21 ARG B 669 -4.255 -17.320 -1.527 1.00 0.00 H new ATOM 0 HH22 ARG B 669 -4.699 -18.830 -0.725 1.00 0.00 H new ATOM 1234 N ARG B 670 2.452 -18.698 4.624 1.00 0.00 N ATOM 1235 CA ARG B 670 3.471 -19.640 5.070 1.00 0.00 C ATOM 1236 C ARG B 670 2.994 -20.418 6.293 1.00 0.00 C ATOM 1237 O ARG B 670 3.656 -21.354 6.742 1.00 0.00 O ATOM 1238 CB ARG B 670 4.770 -18.901 5.398 1.00 0.00 C ATOM 1239 CG ARG B 670 6.022 -19.720 5.126 1.00 0.00 C ATOM 1240 CD ARG B 670 7.243 -19.107 5.793 1.00 0.00 C ATOM 1241 NE ARG B 670 7.421 -17.705 5.427 1.00 0.00 N ATOM 1242 CZ ARG B 670 7.989 -17.307 4.294 1.00 0.00 C ATOM 1243 NH1 ARG B 670 8.431 -18.201 3.421 1.00 0.00 N ATOM 1244 NH2 ARG B 670 8.115 -16.012 4.032 1.00 0.00 N ATOM 0 H ARG B 670 2.647 -17.724 4.856 1.00 0.00 H new ATOM 0 HA ARG B 670 3.656 -20.346 4.261 1.00 0.00 H new ATOM 0 HB2 ARG B 670 4.813 -17.982 4.813 1.00 0.00 H new ATOM 0 HB3 ARG B 670 4.757 -18.610 6.448 1.00 0.00 H new ATOM 0 HG2 ARG B 670 5.879 -20.737 5.490 1.00 0.00 H new ATOM 0 HG3 ARG B 670 6.188 -19.787 4.051 1.00 0.00 H new ATOM 0 HD2 ARG B 670 7.144 -19.189 6.875 1.00 0.00 H new ATOM 0 HD3 ARG B 670 8.132 -19.671 5.510 1.00 0.00 H new ATOM 0 HE ARG B 670 7.091 -16.992 6.077 1.00 0.00 H new ATOM 0 HH11 ARG B 670 8.335 -19.197 3.618 1.00 0.00 H new ATOM 0 HH12 ARG B 670 8.867 -17.893 2.552 1.00 0.00 H new ATOM 0 HH21 ARG B 670 7.776 -15.321 4.701 1.00 0.00 H new ATOM 0 HH22 ARG B 670 8.551 -15.708 3.162 1.00 0.00 H new ATOM 1258 N ARG B 671 1.843 -20.023 6.827 1.00 0.00 N ATOM 1259 CA ARG B 671 1.278 -20.682 7.999 1.00 0.00 C ATOM 1260 C ARG B 671 -0.066 -21.324 7.667 1.00 0.00 C ATOM 1261 O ARG B 671 -0.495 -21.330 6.512 1.00 0.00 O ATOM 1262 CB ARG B 671 1.109 -19.680 9.142 1.00 0.00 C ATOM 1263 CG ARG B 671 2.425 -19.214 9.743 1.00 0.00 C ATOM 1264 CD ARG B 671 2.200 -18.212 10.865 1.00 0.00 C ATOM 1265 NE ARG B 671 3.369 -18.091 11.733 1.00 0.00 N ATOM 1266 CZ ARG B 671 3.359 -17.442 12.892 1.00 0.00 C ATOM 1267 NH1 ARG B 671 2.248 -16.859 13.320 1.00 0.00 N ATOM 1268 NH2 ARG B 671 4.463 -17.376 13.625 1.00 0.00 N ATOM 0 H ARG B 671 1.283 -19.250 6.467 1.00 0.00 H new ATOM 0 HA ARG B 671 1.968 -21.466 8.312 1.00 0.00 H new ATOM 0 HB2 ARG B 671 0.559 -18.813 8.775 1.00 0.00 H new ATOM 0 HB3 ARG B 671 0.502 -20.134 9.925 1.00 0.00 H new ATOM 0 HG2 ARG B 671 2.976 -20.073 10.126 1.00 0.00 H new ATOM 0 HG3 ARG B 671 3.041 -18.760 8.966 1.00 0.00 H new ATOM 0 HD2 ARG B 671 1.963 -17.237 10.439 1.00 0.00 H new ATOM 0 HD3 ARG B 671 1.338 -18.519 11.458 1.00 0.00 H new ATOM 0 HE ARG B 671 4.240 -18.529 11.433 1.00 0.00 H new ATOM 0 HH11 ARG B 671 1.398 -16.908 12.759 1.00 0.00 H new ATOM 0 HH12 ARG B 671 2.244 -16.361 14.210 1.00 0.00 H new ATOM 0 HH21 ARG B 671 5.319 -17.824 13.299 1.00 0.00 H new ATOM 0 HH22 ARG B 671 4.455 -16.878 14.515 1.00 0.00 H new ATOM 1282 N HIS B 672 -0.726 -21.864 8.686 1.00 0.00 N ATOM 1283 CA HIS B 672 -2.021 -22.508 8.503 1.00 0.00 C ATOM 1284 C HIS B 672 -3.140 -21.472 8.441 1.00 0.00 C ATOM 1285 O HIS B 672 -4.308 -21.816 8.262 1.00 0.00 O ATOM 1286 CB HIS B 672 -2.288 -23.497 9.638 1.00 0.00 C ATOM 1287 CG HIS B 672 -1.194 -24.502 9.827 1.00 0.00 C ATOM 1288 ND1 HIS B 672 -1.274 -25.798 9.365 1.00 0.00 N ATOM 1289 CD2 HIS B 672 0.013 -24.394 10.431 1.00 0.00 C ATOM 1290 CE1 HIS B 672 -0.166 -26.445 9.678 1.00 0.00 C ATOM 1291 NE2 HIS B 672 0.632 -25.614 10.325 1.00 0.00 N ATOM 0 H HIS B 672 -0.385 -21.868 9.647 1.00 0.00 H new ATOM 0 HA HIS B 672 -1.999 -23.050 7.557 1.00 0.00 H new ATOM 0 HB2 HIS B 672 -2.425 -22.943 10.567 1.00 0.00 H new ATOM 0 HB3 HIS B 672 -3.222 -24.022 9.439 1.00 0.00 H new ATOM 0 HD2 HIS B 672 0.414 -23.512 10.908 1.00 0.00 H new ATOM 0 HE1 HIS B 672 0.051 -27.477 9.445 1.00 0.00 H new ATOM 0 HE2 HIS B 672 1.558 -25.842 10.687 1.00 0.00 H new ATOM 1299 N ILE B 673 -2.773 -20.204 8.593 1.00 0.00 N ATOM 1300 CA ILE B 673 -3.746 -19.119 8.554 1.00 0.00 C ATOM 1301 C ILE B 673 -4.478 -19.085 7.217 1.00 0.00 C ATOM 1302 O ILE B 673 -3.983 -18.524 6.239 1.00 0.00 O ATOM 1303 CB ILE B 673 -3.075 -17.753 8.794 1.00 0.00 C ATOM 1304 CG1 ILE B 673 -2.353 -17.745 10.143 1.00 0.00 C ATOM 1305 CG2 ILE B 673 -4.108 -16.638 8.734 1.00 0.00 C ATOM 1306 CD1 ILE B 673 -3.271 -17.981 11.321 1.00 0.00 C ATOM 0 H ILE B 673 -1.810 -19.903 8.744 1.00 0.00 H new ATOM 0 HA ILE B 673 -4.463 -19.309 9.353 1.00 0.00 H new ATOM 0 HB ILE B 673 -2.339 -17.583 8.008 1.00 0.00 H new ATOM 0 HG12 ILE B 673 -1.579 -18.513 10.136 1.00 0.00 H new ATOM 0 HG13 ILE B 673 -1.850 -16.787 10.271 1.00 0.00 H new ATOM 0 HG21 ILE B 673 -3.619 -15.679 8.905 1.00 0.00 H new ATOM 0 HG22 ILE B 673 -4.582 -16.633 7.752 1.00 0.00 H new ATOM 0 HG23 ILE B 673 -4.865 -16.801 9.501 1.00 0.00 H new ATOM 0 HD11 ILE B 673 -2.691 -17.962 12.244 1.00 0.00 H new ATOM 0 HD12 ILE B 673 -4.030 -17.199 11.353 1.00 0.00 H new ATOM 0 HD13 ILE B 673 -3.755 -18.952 11.216 1.00 0.00 H new ATOM 1318 N VAL B 674 -5.662 -19.687 7.181 1.00 0.00 N ATOM 1319 CA VAL B 674 -6.466 -19.723 5.965 1.00 0.00 C ATOM 1320 C VAL B 674 -7.952 -19.823 6.291 1.00 0.00 C ATOM 1321 O VAL B 674 -8.335 -20.360 7.331 1.00 0.00 O ATOM 1322 CB VAL B 674 -6.068 -20.908 5.065 1.00 0.00 C ATOM 1323 CG1 VAL B 674 -6.435 -22.228 5.727 1.00 0.00 C ATOM 1324 CG2 VAL B 674 -6.729 -20.785 3.700 1.00 0.00 C ATOM 0 H VAL B 674 -6.086 -20.157 7.981 1.00 0.00 H new ATOM 0 HA VAL B 674 -6.276 -18.791 5.432 1.00 0.00 H new ATOM 0 HB VAL B 674 -4.987 -20.888 4.924 1.00 0.00 H new ATOM 0 HG11 VAL B 674 -6.146 -23.054 5.077 1.00 0.00 H new ATOM 0 HG12 VAL B 674 -5.911 -22.316 6.679 1.00 0.00 H new ATOM 0 HG13 VAL B 674 -7.511 -22.261 5.900 1.00 0.00 H new ATOM 0 HG21 VAL B 674 -6.437 -21.630 3.077 1.00 0.00 H new ATOM 0 HG22 VAL B 674 -7.812 -20.779 3.820 1.00 0.00 H new ATOM 0 HG23 VAL B 674 -6.412 -19.857 3.224 1.00 0.00 H new ATOM 1334 N ARG B 675 -8.784 -19.303 5.395 1.00 0.00 N ATOM 1335 CA ARG B 675 -10.229 -19.332 5.588 1.00 0.00 C ATOM 1336 C ARG B 675 -10.777 -20.741 5.376 1.00 0.00 C ATOM 1337 O ARG B 675 -11.210 -21.399 6.322 1.00 0.00 O ATOM 1338 CB ARG B 675 -10.913 -18.358 4.627 1.00 0.00 C ATOM 1339 CG ARG B 675 -12.429 -18.474 4.618 1.00 0.00 C ATOM 1340 CD ARG B 675 -13.066 -17.384 3.771 1.00 0.00 C ATOM 1341 NE ARG B 675 -12.825 -16.052 4.321 1.00 0.00 N ATOM 1342 CZ ARG B 675 -13.504 -15.546 5.344 1.00 0.00 C ATOM 1343 NH1 ARG B 675 -14.461 -16.256 5.925 1.00 0.00 N ATOM 1344 NH2 ARG B 675 -13.227 -14.326 5.787 1.00 0.00 N ATOM 0 H ARG B 675 -8.483 -18.857 4.529 1.00 0.00 H new ATOM 0 HA ARG B 675 -10.440 -19.028 6.613 1.00 0.00 H new ATOM 0 HB2 ARG B 675 -10.637 -17.339 4.898 1.00 0.00 H new ATOM 0 HB3 ARG B 675 -10.538 -18.532 3.619 1.00 0.00 H new ATOM 0 HG2 ARG B 675 -12.718 -19.452 4.232 1.00 0.00 H new ATOM 0 HG3 ARG B 675 -12.806 -18.410 5.639 1.00 0.00 H new ATOM 0 HD2 ARG B 675 -12.669 -17.435 2.757 1.00 0.00 H new ATOM 0 HD3 ARG B 675 -14.140 -17.559 3.702 1.00 0.00 H new ATOM 0 HE ARG B 675 -12.095 -15.480 3.896 1.00 0.00 H new ATOM 0 HH11 ARG B 675 -14.677 -17.194 5.586 1.00 0.00 H new ATOM 0 HH12 ARG B 675 -14.981 -15.865 6.711 1.00 0.00 H new ATOM 0 HH21 ARG B 675 -12.492 -13.776 5.342 1.00 0.00 H new ATOM 0 HH22 ARG B 675 -13.749 -13.938 6.573 1.00 0.00 H new ATOM 1358 N LYS B 676 -10.757 -21.196 4.128 1.00 0.00 N ATOM 1359 CA LYS B 676 -11.250 -22.526 3.790 1.00 0.00 C ATOM 1360 C LYS B 676 -10.500 -23.600 4.573 1.00 0.00 C ATOM 1361 O LYS B 676 -9.596 -23.296 5.351 1.00 0.00 O ATOM 1362 CB LYS B 676 -11.105 -22.780 2.288 1.00 0.00 C ATOM 1363 CG LYS B 676 -9.677 -22.654 1.785 1.00 0.00 C ATOM 1364 CD LYS B 676 -9.537 -23.182 0.367 1.00 0.00 C ATOM 1365 CE LYS B 676 -10.286 -22.309 -0.629 1.00 0.00 C ATOM 1366 NZ LYS B 676 -9.878 -22.593 -2.032 1.00 0.00 N ATOM 0 H LYS B 676 -10.404 -20.663 3.333 1.00 0.00 H new ATOM 0 HA LYS B 676 -12.305 -22.574 4.060 1.00 0.00 H new ATOM 0 HB2 LYS B 676 -11.475 -23.780 2.060 1.00 0.00 H new ATOM 0 HB3 LYS B 676 -11.736 -22.075 1.746 1.00 0.00 H new ATOM 0 HG2 LYS B 676 -9.370 -21.609 1.817 1.00 0.00 H new ATOM 0 HG3 LYS B 676 -9.007 -23.203 2.447 1.00 0.00 H new ATOM 0 HD2 LYS B 676 -8.482 -23.223 0.095 1.00 0.00 H new ATOM 0 HD3 LYS B 676 -9.919 -24.202 0.318 1.00 0.00 H new ATOM 0 HE2 LYS B 676 -11.358 -22.474 -0.522 1.00 0.00 H new ATOM 0 HE3 LYS B 676 -10.101 -21.259 -0.403 1.00 0.00 H new ATOM 0 HZ1 LYS B 676 -10.411 -21.978 -2.680 1.00 0.00 H new ATOM 0 HZ2 LYS B 676 -8.860 -22.411 -2.141 1.00 0.00 H new ATOM 0 HZ3 LYS B 676 -10.078 -23.589 -2.257 1.00 0.00 H new ATOM 1380 N ARG B 677 -10.881 -24.855 4.360 1.00 0.00 N ATOM 1381 CA ARG B 677 -10.244 -25.973 5.045 1.00 0.00 C ATOM 1382 C ARG B 677 -8.910 -26.323 4.392 1.00 0.00 C ATOM 1383 O ARG B 677 -8.698 -26.054 3.210 1.00 0.00 O ATOM 1384 CB ARG B 677 -11.164 -27.195 5.037 1.00 0.00 C ATOM 1385 CG ARG B 677 -11.592 -27.625 3.643 1.00 0.00 C ATOM 1386 CD ARG B 677 -12.348 -28.945 3.675 1.00 0.00 C ATOM 1387 NE ARG B 677 -13.778 -28.752 3.899 1.00 0.00 N ATOM 1388 CZ ARG B 677 -14.609 -29.734 4.229 1.00 0.00 C ATOM 1389 NH1 ARG B 677 -14.155 -30.971 4.373 1.00 0.00 N ATOM 1390 NH2 ARG B 677 -15.898 -29.479 4.417 1.00 0.00 N ATOM 0 H ARG B 677 -11.627 -25.123 3.719 1.00 0.00 H new ATOM 0 HA ARG B 677 -10.056 -25.675 6.076 1.00 0.00 H new ATOM 0 HB2 ARG B 677 -10.654 -28.026 5.524 1.00 0.00 H new ATOM 0 HB3 ARG B 677 -12.052 -26.975 5.629 1.00 0.00 H new ATOM 0 HG2 ARG B 677 -12.223 -26.854 3.201 1.00 0.00 H new ATOM 0 HG3 ARG B 677 -10.713 -27.723 3.005 1.00 0.00 H new ATOM 0 HD2 ARG B 677 -12.197 -29.472 2.733 1.00 0.00 H new ATOM 0 HD3 ARG B 677 -11.940 -29.577 4.463 1.00 0.00 H new ATOM 0 HE ARG B 677 -14.159 -27.812 3.796 1.00 0.00 H new ATOM 0 HH11 ARG B 677 -13.165 -31.171 4.230 1.00 0.00 H new ATOM 0 HH12 ARG B 677 -14.796 -31.723 4.627 1.00 0.00 H new ATOM 0 HH21 ARG B 677 -16.251 -28.528 4.308 1.00 0.00 H new ATOM 0 HH22 ARG B 677 -16.536 -30.234 4.670 1.00 0.00 H new TER 1404 ARG B 677