USER MOD reduce.3.24.130724 H: found=0, std=0, add=768, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 770 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 759 THR OG1 : rot -172:sc= -1.11! USER MOD Set 1.2: A 760 THR OG1 : rot 155:sc= 0.84 USER MOD Set 1.3: A 762 GLN : amide:sc= -1.44! C(o=-1.7!,f=-8.5!) USER MOD Set 2.1: A 755 LYS NZ :NH3+ -141:sc= -2.2! (180deg=-3.57!) USER MOD Set 2.2: A 756 SER OG : rot -170:sc= -0.556! USER MOD Set 3.1: A 746 GLN : amide:sc= 1.34 K(o=1.7,f=-9.3!) USER MOD Set 3.2: A 747 GLN : amide:sc= 0.368 K(o=1.7,f=-3.6!) USER MOD Set 4.1: A 745 TYR OH : rot 26:sc= 0.667 USER MOD Set 4.2: A 753 CYS SG : rot -162:sc= 0.314 USER MOD Set 5.1: A 669 HIS : no HD1:sc= -11.9! C(o=-13!,f=-27!) USER MOD Set 5.2: A 739 THR OG1 : rot -68:sc= -0.704! USER MOD Set 6.1: A 708 SER OG : rot -99:sc= -0.658! USER MOD Set 6.2: A 717 HIS : no HD1:sc= -4.13! C(o=-4.8!,f=-31!) USER MOD Single : A 667 SER OG : rot 180:sc= 0 USER MOD Single : A 672 TYR OH : rot 180:sc= -0.165 USER MOD Single : A 676 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 683 SER OG : rot -95:sc= -0.506! USER MOD Single : A 687 ASN : amide:sc=-0.00787 X(o=-0.0079,f=-0.11) USER MOD Single : A 689 SER OG : rot 180:sc= 0.0128 USER MOD Single : A 692 THR OG1 : rot 95:sc= -0.827! USER MOD Single : A 710 LYS NZ :NH3+ -142:sc= -4.13! (180deg=-14.7!) USER MOD Single : A 711 TYR OH : rot 30:sc= -0.0224 USER MOD Single : A 712 ASN : amide:sc= 0.576 K(o=0.58,f=-1.4) USER MOD Single : A 716 LYS NZ :NH3+ -140:sc= 0.296! (180deg=-2.24!) USER MOD Single : A 719 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 721 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 722 THR OG1 : rot -71:sc= 0.956 USER MOD Single : A 727 TYR OH : rot 165:sc= -0.0899 USER MOD Single : A 730 THR OG1 : rot 161:sc= 0.824 USER MOD Single : A 732 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 733 LYS NZ :NH3+ -125:sc= 1.94! (180deg=-1.78!) USER MOD Single : A 748 ASN : amide:sc= -1.16 X(o=-1.2,f=-1.4!) USER MOD Single : A 749 SER OG : rot 74:sc= 0.811 USER MOD Single : A 751 LYS NZ :NH3+ -161:sc= -0.0755 (180deg=-0.607) USER MOD Single : A 766 LYS NZ :NH3+ -125:sc= 0.177! (180deg=-2.82!) USER MOD ----------------------------------------------------------------- ATOM 74 N LEU A 666 4.440 -9.442 -6.674 1.00 0.00 N ATOM 75 CA LEU A 666 4.603 -8.033 -6.359 1.00 0.00 C ATOM 76 C LEU A 666 5.843 -7.443 -7.014 1.00 0.00 C ATOM 77 O LEU A 666 5.849 -6.278 -7.419 1.00 0.00 O ATOM 78 CB LEU A 666 4.676 -7.867 -4.839 1.00 0.00 C ATOM 79 CG LEU A 666 3.681 -8.824 -4.176 1.00 0.00 C ATOM 80 CD1 LEU A 666 3.822 -8.740 -2.659 1.00 0.00 C ATOM 81 CD2 LEU A 666 2.255 -8.446 -4.585 1.00 0.00 C ATOM 0 HA LEU A 666 3.744 -7.491 -6.755 1.00 0.00 H new ATOM 0 HB2 LEU A 666 5.687 -8.074 -4.487 1.00 0.00 H new ATOM 0 HB3 LEU A 666 4.447 -6.838 -4.563 1.00 0.00 H new ATOM 0 HG LEU A 666 3.889 -9.844 -4.500 1.00 0.00 H new ATOM 0 HD11 LEU A 666 3.113 -9.422 -2.189 1.00 0.00 H new ATOM 0 HD12 LEU A 666 4.836 -9.017 -2.372 1.00 0.00 H new ATOM 0 HD13 LEU A 666 3.617 -7.721 -2.330 1.00 0.00 H new ATOM 0 HD21 LEU A 666 1.548 -9.128 -4.112 1.00 0.00 H new ATOM 0 HD22 LEU A 666 2.043 -7.425 -4.266 1.00 0.00 H new ATOM 0 HD23 LEU A 666 2.157 -8.515 -5.668 1.00 0.00 H new ATOM 93 N SER A 667 6.890 -8.246 -7.120 1.00 0.00 N ATOM 94 CA SER A 667 8.133 -7.780 -7.725 1.00 0.00 C ATOM 95 C SER A 667 7.943 -7.419 -9.194 1.00 0.00 C ATOM 96 O SER A 667 8.885 -6.990 -9.859 1.00 0.00 O ATOM 97 CB SER A 667 9.210 -8.850 -7.602 1.00 0.00 C ATOM 98 OG SER A 667 9.724 -8.846 -6.273 1.00 0.00 O ATOM 0 H SER A 667 6.907 -9.214 -6.799 1.00 0.00 H new ATOM 0 HA SER A 667 8.441 -6.882 -7.190 1.00 0.00 H new ATOM 0 HB2 SER A 667 8.796 -9.829 -7.842 1.00 0.00 H new ATOM 0 HB3 SER A 667 10.012 -8.660 -8.315 1.00 0.00 H new ATOM 0 HG SER A 667 10.416 -9.534 -6.188 1.00 0.00 H new ATOM 104 N VAL A 668 6.727 -7.585 -9.695 1.00 0.00 N ATOM 105 CA VAL A 668 6.439 -7.258 -11.087 1.00 0.00 C ATOM 106 C VAL A 668 5.775 -5.888 -11.168 1.00 0.00 C ATOM 107 O VAL A 668 5.469 -5.388 -12.252 1.00 0.00 O ATOM 108 CB VAL A 668 5.533 -8.327 -11.702 1.00 0.00 C ATOM 109 CG1 VAL A 668 6.101 -9.721 -11.405 1.00 0.00 C ATOM 110 CG2 VAL A 668 4.126 -8.212 -11.108 1.00 0.00 C ATOM 0 H VAL A 668 5.931 -7.940 -9.166 1.00 0.00 H new ATOM 0 HA VAL A 668 7.373 -7.231 -11.649 1.00 0.00 H new ATOM 0 HB VAL A 668 5.485 -8.179 -12.781 1.00 0.00 H new ATOM 0 HG11 VAL A 668 5.453 -10.479 -11.845 1.00 0.00 H new ATOM 0 HG12 VAL A 668 7.100 -9.805 -11.832 1.00 0.00 H new ATOM 0 HG13 VAL A 668 6.154 -9.870 -10.327 1.00 0.00 H new ATOM 0 HG21 VAL A 668 3.482 -8.974 -11.547 1.00 0.00 H new ATOM 0 HG22 VAL A 668 4.174 -8.356 -10.029 1.00 0.00 H new ATOM 0 HG23 VAL A 668 3.719 -7.224 -11.325 1.00 0.00 H new ATOM 120 N HIS A 669 5.564 -5.290 -10.000 1.00 0.00 N ATOM 121 CA HIS A 669 4.944 -3.975 -9.912 1.00 0.00 C ATOM 122 C HIS A 669 6.001 -2.895 -9.703 1.00 0.00 C ATOM 123 O HIS A 669 7.206 -3.167 -9.689 1.00 0.00 O ATOM 124 CB HIS A 669 3.969 -3.934 -8.734 1.00 0.00 C ATOM 125 CG HIS A 669 2.963 -5.042 -8.847 1.00 0.00 C ATOM 126 ND1 HIS A 669 2.310 -5.335 -10.029 1.00 0.00 N ATOM 127 CD2 HIS A 669 2.455 -5.901 -7.914 1.00 0.00 C ATOM 128 CE1 HIS A 669 1.443 -6.335 -9.775 1.00 0.00 C ATOM 129 NE2 HIS A 669 1.488 -6.712 -8.494 1.00 0.00 N ATOM 0 H HIS A 669 5.815 -5.698 -9.099 1.00 0.00 H new ATOM 0 HA HIS A 669 4.413 -3.790 -10.846 1.00 0.00 H new ATOM 0 HB2 HIS A 669 4.518 -4.027 -7.797 1.00 0.00 H new ATOM 0 HB3 HIS A 669 3.458 -2.972 -8.710 1.00 0.00 H new ATOM 0 HD2 HIS A 669 2.760 -5.943 -6.879 1.00 0.00 H new ATOM 0 HE1 HIS A 669 0.792 -6.777 -10.515 1.00 0.00 H new ATOM 0 HE2 HIS A 669 0.933 -7.438 -8.041 1.00 0.00 H new ATOM 138 N LEU A 670 5.533 -1.669 -9.510 1.00 0.00 N ATOM 139 CA LEU A 670 6.427 -0.547 -9.273 1.00 0.00 C ATOM 140 C LEU A 670 6.093 0.103 -7.947 1.00 0.00 C ATOM 141 O LEU A 670 6.781 1.028 -7.505 1.00 0.00 O ATOM 142 CB LEU A 670 6.357 0.506 -10.389 1.00 0.00 C ATOM 143 CG LEU A 670 4.941 0.658 -10.946 1.00 0.00 C ATOM 144 CD1 LEU A 670 4.968 1.718 -12.041 1.00 0.00 C ATOM 145 CD2 LEU A 670 4.436 -0.657 -11.549 1.00 0.00 C ATOM 0 H LEU A 670 4.542 -1.428 -9.513 1.00 0.00 H new ATOM 0 HA LEU A 670 7.443 -0.943 -9.257 1.00 0.00 H new ATOM 0 HB2 LEU A 670 6.700 1.466 -10.003 1.00 0.00 H new ATOM 0 HB3 LEU A 670 7.035 0.226 -11.195 1.00 0.00 H new ATOM 0 HG LEU A 670 4.273 0.943 -10.133 1.00 0.00 H new ATOM 0 HD11 LEU A 670 3.966 1.842 -12.452 1.00 0.00 H new ATOM 0 HD12 LEU A 670 5.308 2.665 -11.622 1.00 0.00 H new ATOM 0 HD13 LEU A 670 5.649 1.406 -12.833 1.00 0.00 H new ATOM 0 HD21 LEU A 670 3.427 -0.516 -11.936 1.00 0.00 H new ATOM 0 HD22 LEU A 670 5.097 -0.963 -12.360 1.00 0.00 H new ATOM 0 HD23 LEU A 670 4.425 -1.429 -10.780 1.00 0.00 H new ATOM 157 N TRP A 671 5.049 -0.391 -7.296 1.00 0.00 N ATOM 158 CA TRP A 671 4.691 0.154 -6.009 1.00 0.00 C ATOM 159 C TRP A 671 5.141 -0.806 -4.907 1.00 0.00 C ATOM 160 O TRP A 671 5.066 -0.501 -3.713 1.00 0.00 O ATOM 161 CB TRP A 671 3.187 0.436 -5.900 1.00 0.00 C ATOM 162 CG TRP A 671 2.366 -0.676 -6.483 1.00 0.00 C ATOM 163 CD1 TRP A 671 1.666 -0.594 -7.639 1.00 0.00 C ATOM 164 CD2 TRP A 671 2.116 -2.008 -5.947 1.00 0.00 C ATOM 165 NE1 TRP A 671 0.995 -1.787 -7.842 1.00 0.00 N ATOM 166 CE2 TRP A 671 1.249 -2.693 -6.832 1.00 0.00 C ATOM 167 CE3 TRP A 671 2.554 -2.686 -4.791 1.00 0.00 C ATOM 168 CZ2 TRP A 671 0.830 -3.998 -6.582 1.00 0.00 C ATOM 169 CZ3 TRP A 671 2.132 -4.002 -4.537 1.00 0.00 C ATOM 170 CH2 TRP A 671 1.273 -4.656 -5.431 1.00 0.00 C ATOM 0 H TRP A 671 4.454 -1.148 -7.632 1.00 0.00 H new ATOM 0 HA TRP A 671 5.201 1.110 -5.892 1.00 0.00 H new ATOM 0 HB2 TRP A 671 2.919 0.575 -4.853 1.00 0.00 H new ATOM 0 HB3 TRP A 671 2.954 1.368 -6.415 1.00 0.00 H new ATOM 0 HD1 TRP A 671 1.636 0.263 -8.296 1.00 0.00 H new ATOM 0 HE1 TRP A 671 0.387 -1.974 -8.640 1.00 0.00 H new ATOM 0 HE3 TRP A 671 3.217 -2.191 -4.097 1.00 0.00 H new ATOM 0 HZ2 TRP A 671 0.167 -4.498 -7.273 1.00 0.00 H new ATOM 0 HZ3 TRP A 671 2.471 -4.513 -3.648 1.00 0.00 H new ATOM 0 HH2 TRP A 671 0.954 -5.668 -5.231 1.00 0.00 H new ATOM 181 N TYR A 672 5.624 -1.972 -5.323 1.00 0.00 N ATOM 182 CA TYR A 672 6.094 -2.970 -4.377 1.00 0.00 C ATOM 183 C TYR A 672 7.563 -2.733 -4.039 1.00 0.00 C ATOM 184 O TYR A 672 8.432 -2.807 -4.913 1.00 0.00 O ATOM 185 CB TYR A 672 5.921 -4.368 -4.969 1.00 0.00 C ATOM 186 CG TYR A 672 6.407 -5.392 -3.974 1.00 0.00 C ATOM 187 CD1 TYR A 672 5.887 -5.404 -2.673 1.00 0.00 C ATOM 188 CD2 TYR A 672 7.375 -6.329 -4.350 1.00 0.00 C ATOM 189 CE1 TYR A 672 6.339 -6.352 -1.752 1.00 0.00 C ATOM 190 CE2 TYR A 672 7.825 -7.277 -3.426 1.00 0.00 C ATOM 191 CZ TYR A 672 7.307 -7.289 -2.128 1.00 0.00 C ATOM 192 OH TYR A 672 7.752 -8.222 -1.220 1.00 0.00 O ATOM 0 H TYR A 672 5.699 -2.245 -6.303 1.00 0.00 H new ATOM 0 HA TYR A 672 5.505 -2.889 -3.463 1.00 0.00 H new ATOM 0 HB2 TYR A 672 4.873 -4.547 -5.210 1.00 0.00 H new ATOM 0 HB3 TYR A 672 6.481 -4.454 -5.900 1.00 0.00 H new ATOM 0 HD1 TYR A 672 5.138 -4.682 -2.383 1.00 0.00 H new ATOM 0 HD2 TYR A 672 7.775 -6.320 -5.353 1.00 0.00 H new ATOM 0 HE1 TYR A 672 5.940 -6.361 -0.748 1.00 0.00 H new ATOM 0 HE2 TYR A 672 8.573 -8.000 -3.715 1.00 0.00 H new ATOM 0 HH TYR A 672 8.423 -8.797 -1.644 1.00 0.00 H new ATOM 202 N ALA A 673 7.834 -2.447 -2.771 1.00 0.00 N ATOM 203 CA ALA A 673 9.201 -2.203 -2.328 1.00 0.00 C ATOM 204 C ALA A 673 9.734 -3.410 -1.559 1.00 0.00 C ATOM 205 O ALA A 673 10.945 -3.585 -1.420 1.00 0.00 O ATOM 206 CB ALA A 673 9.245 -0.957 -1.439 1.00 0.00 C ATOM 0 H ALA A 673 7.130 -2.379 -2.036 1.00 0.00 H new ATOM 0 HA ALA A 673 9.830 -2.041 -3.204 1.00 0.00 H new ATOM 0 HB1 ALA A 673 10.269 -0.780 -1.111 1.00 0.00 H new ATOM 0 HB2 ALA A 673 8.890 -0.095 -2.003 1.00 0.00 H new ATOM 0 HB3 ALA A 673 8.606 -1.108 -0.569 1.00 0.00 H new ATOM 212 N GLY A 674 8.818 -4.242 -1.067 1.00 0.00 N ATOM 213 CA GLY A 674 9.196 -5.436 -0.315 1.00 0.00 C ATOM 214 C GLY A 674 10.200 -5.111 0.793 1.00 0.00 C ATOM 215 O GLY A 674 9.856 -4.453 1.778 1.00 0.00 O ATOM 0 H GLY A 674 7.812 -4.112 -1.175 1.00 0.00 H new ATOM 0 HA2 GLY A 674 8.306 -5.888 0.122 1.00 0.00 H new ATOM 0 HA3 GLY A 674 9.628 -6.172 -0.993 1.00 0.00 H new ATOM 219 N PRO A 675 11.420 -5.562 0.660 1.00 0.00 N ATOM 220 CA PRO A 675 12.488 -5.326 1.682 1.00 0.00 C ATOM 221 C PRO A 675 12.827 -3.841 1.863 1.00 0.00 C ATOM 222 O PRO A 675 13.952 -3.411 1.603 1.00 0.00 O ATOM 223 CB PRO A 675 13.693 -6.114 1.148 1.00 0.00 C ATOM 224 CG PRO A 675 13.437 -6.299 -0.310 1.00 0.00 C ATOM 225 CD PRO A 675 11.921 -6.346 -0.482 1.00 0.00 C ATOM 0 HA PRO A 675 12.170 -5.649 2.673 1.00 0.00 H new ATOM 0 HB2 PRO A 675 14.623 -5.571 1.317 1.00 0.00 H new ATOM 0 HB3 PRO A 675 13.789 -7.075 1.654 1.00 0.00 H new ATOM 0 HG2 PRO A 675 13.867 -5.480 -0.886 1.00 0.00 H new ATOM 0 HG3 PRO A 675 13.897 -7.219 -0.671 1.00 0.00 H new ATOM 0 HD2 PRO A 675 11.611 -5.912 -1.433 1.00 0.00 H new ATOM 0 HD3 PRO A 675 11.546 -7.369 -0.461 1.00 0.00 H new ATOM 233 N MET A 676 11.850 -3.067 2.328 1.00 0.00 N ATOM 234 CA MET A 676 12.059 -1.633 2.560 1.00 0.00 C ATOM 235 C MET A 676 11.725 -1.268 4.011 1.00 0.00 C ATOM 236 O MET A 676 11.335 -2.128 4.800 1.00 0.00 O ATOM 237 CB MET A 676 11.185 -0.815 1.598 1.00 0.00 C ATOM 238 CG MET A 676 11.670 0.642 1.549 1.00 0.00 C ATOM 239 SD MET A 676 11.796 1.180 -0.173 1.00 0.00 S ATOM 240 CE MET A 676 13.494 0.620 -0.460 1.00 0.00 C ATOM 0 H MET A 676 10.912 -3.401 2.551 1.00 0.00 H new ATOM 0 HA MET A 676 13.108 -1.400 2.377 1.00 0.00 H new ATOM 0 HB2 MET A 676 11.222 -1.252 0.600 1.00 0.00 H new ATOM 0 HB3 MET A 676 10.145 -0.849 1.922 1.00 0.00 H new ATOM 0 HG2 MET A 676 10.977 1.285 2.092 1.00 0.00 H new ATOM 0 HG3 MET A 676 12.639 0.730 2.040 1.00 0.00 H new ATOM 0 HE1 MET A 676 13.787 0.855 -1.483 1.00 0.00 H new ATOM 0 HE2 MET A 676 14.166 1.124 0.235 1.00 0.00 H new ATOM 0 HE3 MET A 676 13.553 -0.457 -0.304 1.00 0.00 H new ATOM 250 N GLU A 677 11.893 0.008 4.361 1.00 0.00 N ATOM 251 CA GLU A 677 11.619 0.482 5.718 1.00 0.00 C ATOM 252 C GLU A 677 10.721 1.724 5.695 1.00 0.00 C ATOM 253 O GLU A 677 10.506 2.327 4.641 1.00 0.00 O ATOM 254 CB GLU A 677 12.939 0.819 6.406 1.00 0.00 C ATOM 255 CG GLU A 677 13.740 1.782 5.527 1.00 0.00 C ATOM 256 CD GLU A 677 14.350 2.883 6.379 1.00 0.00 C ATOM 257 OE1 GLU A 677 13.609 3.491 7.133 1.00 0.00 O ATOM 258 OE2 GLU A 677 15.542 3.106 6.261 1.00 0.00 O ATOM 0 H GLU A 677 12.218 0.733 3.722 1.00 0.00 H new ATOM 0 HA GLU A 677 11.100 -0.305 6.265 1.00 0.00 H new ATOM 0 HB2 GLU A 677 12.749 1.271 7.380 1.00 0.00 H new ATOM 0 HB3 GLU A 677 13.512 -0.091 6.583 1.00 0.00 H new ATOM 0 HG2 GLU A 677 14.527 1.239 5.003 1.00 0.00 H new ATOM 0 HG3 GLU A 677 13.092 2.217 4.766 1.00 0.00 H new ATOM 265 N ARG A 678 10.204 2.096 6.867 1.00 0.00 N ATOM 266 CA ARG A 678 9.330 3.264 6.980 1.00 0.00 C ATOM 267 C ARG A 678 9.998 4.505 6.399 1.00 0.00 C ATOM 268 O ARG A 678 9.468 5.131 5.481 1.00 0.00 O ATOM 269 CB ARG A 678 8.963 3.506 8.459 1.00 0.00 C ATOM 270 CG ARG A 678 7.662 4.315 8.554 1.00 0.00 C ATOM 271 CD ARG A 678 7.497 4.869 9.980 1.00 0.00 C ATOM 272 NE ARG A 678 6.966 6.230 9.946 1.00 0.00 N ATOM 273 CZ ARG A 678 7.587 7.195 9.294 1.00 0.00 C ATOM 274 NH1 ARG A 678 8.722 6.965 8.725 1.00 0.00 N ATOM 275 NH2 ARG A 678 7.070 8.377 9.247 1.00 0.00 N ATOM 0 H ARG A 678 10.374 1.608 7.747 1.00 0.00 H new ATOM 0 HA ARG A 678 8.422 3.067 6.410 1.00 0.00 H new ATOM 0 HB2 ARG A 678 8.846 2.552 8.973 1.00 0.00 H new ATOM 0 HB3 ARG A 678 9.770 4.041 8.959 1.00 0.00 H new ATOM 0 HG2 ARG A 678 7.679 5.134 7.835 1.00 0.00 H new ATOM 0 HG3 ARG A 678 6.811 3.684 8.298 1.00 0.00 H new ATOM 0 HD2 ARG A 678 6.827 4.226 10.550 1.00 0.00 H new ATOM 0 HD3 ARG A 678 8.459 4.861 10.492 1.00 0.00 H new ATOM 0 HE ARG A 678 6.097 6.439 10.437 1.00 0.00 H new ATOM 0 HH11 ARG A 678 9.141 6.036 8.779 1.00 0.00 H new ATOM 0 HH12 ARG A 678 9.201 7.712 8.221 1.00 0.00 H new ATOM 0 HH21 ARG A 678 6.182 8.564 9.713 1.00 0.00 H new ATOM 0 HH22 ARG A 678 7.549 9.124 8.743 1.00 0.00 H new ATOM 289 N ALA A 679 11.164 4.848 6.932 1.00 0.00 N ATOM 290 CA ALA A 679 11.905 6.013 6.465 1.00 0.00 C ATOM 291 C ALA A 679 12.362 5.825 5.022 1.00 0.00 C ATOM 292 O ALA A 679 12.465 6.787 4.258 1.00 0.00 O ATOM 293 CB ALA A 679 13.122 6.230 7.363 1.00 0.00 C ATOM 0 H ALA A 679 11.617 4.336 7.689 1.00 0.00 H new ATOM 0 HA ALA A 679 11.250 6.883 6.507 1.00 0.00 H new ATOM 0 HB1 ALA A 679 13.679 7.101 7.017 1.00 0.00 H new ATOM 0 HB2 ALA A 679 12.792 6.394 8.389 1.00 0.00 H new ATOM 0 HB3 ALA A 679 13.764 5.350 7.325 1.00 0.00 H new ATOM 299 N GLY A 680 12.630 4.578 4.655 1.00 0.00 N ATOM 300 CA GLY A 680 13.078 4.273 3.297 1.00 0.00 C ATOM 301 C GLY A 680 11.925 4.389 2.319 1.00 0.00 C ATOM 302 O GLY A 680 12.059 4.996 1.254 1.00 0.00 O ATOM 0 H GLY A 680 12.547 3.768 5.269 1.00 0.00 H new ATOM 0 HA2 GLY A 680 13.877 4.956 3.009 1.00 0.00 H new ATOM 0 HA3 GLY A 680 13.492 3.265 3.262 1.00 0.00 H new ATOM 306 N ALA A 681 10.787 3.813 2.690 1.00 0.00 N ATOM 307 CA ALA A 681 9.608 3.860 1.840 1.00 0.00 C ATOM 308 C ALA A 681 9.202 5.307 1.555 1.00 0.00 C ATOM 309 O ALA A 681 8.980 5.683 0.403 1.00 0.00 O ATOM 310 CB ALA A 681 8.454 3.115 2.517 1.00 0.00 C ATOM 0 H ALA A 681 10.658 3.311 3.569 1.00 0.00 H new ATOM 0 HA ALA A 681 9.843 3.378 0.891 1.00 0.00 H new ATOM 0 HB1 ALA A 681 7.572 3.152 1.878 1.00 0.00 H new ATOM 0 HB2 ALA A 681 8.739 2.076 2.682 1.00 0.00 H new ATOM 0 HB3 ALA A 681 8.228 3.586 3.474 1.00 0.00 H new ATOM 316 N GLU A 682 9.104 6.121 2.605 1.00 0.00 N ATOM 317 CA GLU A 682 8.713 7.518 2.423 1.00 0.00 C ATOM 318 C GLU A 682 9.834 8.334 1.797 1.00 0.00 C ATOM 319 O GLU A 682 9.605 9.443 1.322 1.00 0.00 O ATOM 320 CB GLU A 682 8.275 8.144 3.754 1.00 0.00 C ATOM 321 CG GLU A 682 9.384 8.035 4.808 1.00 0.00 C ATOM 322 CD GLU A 682 8.806 8.227 6.213 1.00 0.00 C ATOM 323 OE1 GLU A 682 7.596 8.144 6.363 1.00 0.00 O ATOM 324 OE2 GLU A 682 9.581 8.443 7.132 1.00 0.00 O ATOM 0 H GLU A 682 9.285 5.846 3.570 1.00 0.00 H new ATOM 0 HA GLU A 682 7.865 7.531 1.738 1.00 0.00 H new ATOM 0 HB2 GLU A 682 8.018 9.192 3.599 1.00 0.00 H new ATOM 0 HB3 GLU A 682 7.376 7.645 4.115 1.00 0.00 H new ATOM 0 HG2 GLU A 682 9.868 7.061 4.737 1.00 0.00 H new ATOM 0 HG3 GLU A 682 10.151 8.786 4.617 1.00 0.00 H new ATOM 331 N SER A 683 11.036 7.775 1.772 1.00 0.00 N ATOM 332 CA SER A 683 12.168 8.473 1.177 1.00 0.00 C ATOM 333 C SER A 683 11.887 8.768 -0.290 1.00 0.00 C ATOM 334 O SER A 683 12.100 9.884 -0.767 1.00 0.00 O ATOM 335 CB SER A 683 13.435 7.625 1.302 1.00 0.00 C ATOM 336 OG SER A 683 13.412 6.594 0.321 1.00 0.00 O ATOM 0 H SER A 683 11.252 6.853 2.151 1.00 0.00 H new ATOM 0 HA SER A 683 12.317 9.414 1.707 1.00 0.00 H new ATOM 0 HB2 SER A 683 14.318 8.249 1.169 1.00 0.00 H new ATOM 0 HB3 SER A 683 13.499 7.191 2.300 1.00 0.00 H new ATOM 0 HG SER A 683 13.045 5.775 0.715 1.00 0.00 H new ATOM 342 N ILE A 684 11.397 7.758 -0.993 1.00 0.00 N ATOM 343 CA ILE A 684 11.072 7.902 -2.409 1.00 0.00 C ATOM 344 C ILE A 684 9.739 8.626 -2.565 1.00 0.00 C ATOM 345 O ILE A 684 9.618 9.591 -3.326 1.00 0.00 O ATOM 346 CB ILE A 684 10.993 6.517 -3.070 1.00 0.00 C ATOM 347 CG1 ILE A 684 12.116 5.618 -2.529 1.00 0.00 C ATOM 348 CG2 ILE A 684 11.149 6.656 -4.588 1.00 0.00 C ATOM 349 CD1 ILE A 684 11.518 4.330 -1.954 1.00 0.00 C ATOM 0 H ILE A 684 11.215 6.831 -0.609 1.00 0.00 H new ATOM 0 HA ILE A 684 11.853 8.486 -2.895 1.00 0.00 H new ATOM 0 HB ILE A 684 10.025 6.071 -2.842 1.00 0.00 H new ATOM 0 HG12 ILE A 684 12.819 5.379 -3.327 1.00 0.00 H new ATOM 0 HG13 ILE A 684 12.677 6.146 -1.757 1.00 0.00 H new ATOM 0 HG21 ILE A 684 11.092 5.671 -5.051 1.00 0.00 H new ATOM 0 HG22 ILE A 684 10.352 7.288 -4.979 1.00 0.00 H new ATOM 0 HG23 ILE A 684 12.114 7.108 -4.815 1.00 0.00 H new ATOM 0 HD11 ILE A 684 12.318 3.696 -1.572 1.00 0.00 H new ATOM 0 HD12 ILE A 684 10.833 4.577 -1.143 1.00 0.00 H new ATOM 0 HD13 ILE A 684 10.977 3.799 -2.737 1.00 0.00 H new ATOM 361 N LEU A 685 8.742 8.151 -1.829 1.00 0.00 N ATOM 362 CA LEU A 685 7.409 8.739 -1.872 1.00 0.00 C ATOM 363 C LEU A 685 7.436 10.212 -1.467 1.00 0.00 C ATOM 364 O LEU A 685 6.799 11.054 -2.110 1.00 0.00 O ATOM 365 CB LEU A 685 6.487 7.959 -0.932 1.00 0.00 C ATOM 366 CG LEU A 685 5.812 6.816 -1.689 1.00 0.00 C ATOM 367 CD1 LEU A 685 6.863 5.980 -2.416 1.00 0.00 C ATOM 368 CD2 LEU A 685 5.073 5.927 -0.693 1.00 0.00 C ATOM 0 H LEU A 685 8.832 7.358 -1.194 1.00 0.00 H new ATOM 0 HA LEU A 685 7.038 8.682 -2.895 1.00 0.00 H new ATOM 0 HB2 LEU A 685 7.060 7.562 -0.094 1.00 0.00 H new ATOM 0 HB3 LEU A 685 5.732 8.625 -0.515 1.00 0.00 H new ATOM 0 HG LEU A 685 5.113 7.229 -2.416 1.00 0.00 H new ATOM 0 HD11 LEU A 685 6.374 5.167 -2.953 1.00 0.00 H new ATOM 0 HD12 LEU A 685 7.403 6.609 -3.123 1.00 0.00 H new ATOM 0 HD13 LEU A 685 7.564 5.566 -1.691 1.00 0.00 H new ATOM 0 HD21 LEU A 685 4.588 5.109 -1.226 1.00 0.00 H new ATOM 0 HD22 LEU A 685 5.782 5.521 0.028 1.00 0.00 H new ATOM 0 HD23 LEU A 685 4.320 6.515 -0.169 1.00 0.00 H new ATOM 380 N ALA A 686 8.170 10.536 -0.405 1.00 0.00 N ATOM 381 CA ALA A 686 8.253 11.921 0.034 1.00 0.00 C ATOM 382 C ALA A 686 8.892 12.756 -1.065 1.00 0.00 C ATOM 383 O ALA A 686 8.441 13.871 -1.352 1.00 0.00 O ATOM 384 CB ALA A 686 9.057 12.034 1.328 1.00 0.00 C ATOM 0 H ALA A 686 8.704 9.872 0.155 1.00 0.00 H new ATOM 0 HA ALA A 686 7.248 12.292 0.234 1.00 0.00 H new ATOM 0 HB1 ALA A 686 9.105 13.078 1.636 1.00 0.00 H new ATOM 0 HB2 ALA A 686 8.574 11.447 2.109 1.00 0.00 H new ATOM 0 HB3 ALA A 686 10.067 11.657 1.163 1.00 0.00 H new ATOM 390 N ASN A 687 9.908 12.190 -1.711 1.00 0.00 N ATOM 391 CA ASN A 687 10.572 12.868 -2.816 1.00 0.00 C ATOM 392 C ASN A 687 9.597 12.998 -3.985 1.00 0.00 C ATOM 393 O ASN A 687 9.468 14.062 -4.588 1.00 0.00 O ATOM 394 CB ASN A 687 11.821 12.077 -3.238 1.00 0.00 C ATOM 395 CG ASN A 687 11.974 12.077 -4.756 1.00 0.00 C ATOM 396 OD1 ASN A 687 11.581 11.120 -5.420 1.00 0.00 O ATOM 397 ND2 ASN A 687 12.520 13.097 -5.348 1.00 0.00 N ATOM 0 H ASN A 687 10.286 11.269 -1.489 1.00 0.00 H new ATOM 0 HA ASN A 687 10.885 13.864 -2.503 1.00 0.00 H new ATOM 0 HB2 ASN A 687 12.707 12.515 -2.779 1.00 0.00 H new ATOM 0 HB3 ASN A 687 11.748 11.052 -2.875 1.00 0.00 H new ATOM 0 HD21 ASN A 687 12.622 13.103 -6.363 1.00 0.00 H new ATOM 0 HD22 ASN A 687 12.846 13.891 -4.798 1.00 0.00 H new ATOM 404 N ARG A 688 8.914 11.897 -4.294 1.00 0.00 N ATOM 405 CA ARG A 688 7.947 11.878 -5.385 1.00 0.00 C ATOM 406 C ARG A 688 6.776 12.828 -5.120 1.00 0.00 C ATOM 407 O ARG A 688 6.577 13.310 -3.999 1.00 0.00 O ATOM 408 CB ARG A 688 7.407 10.461 -5.550 1.00 0.00 C ATOM 409 CG ARG A 688 7.256 10.139 -7.033 1.00 0.00 C ATOM 410 CD ARG A 688 8.354 9.165 -7.439 1.00 0.00 C ATOM 411 NE ARG A 688 8.304 8.938 -8.888 1.00 0.00 N ATOM 412 CZ ARG A 688 8.730 7.813 -9.450 1.00 0.00 C ATOM 413 NH1 ARG A 688 9.214 6.854 -8.729 1.00 0.00 N ATOM 414 NH2 ARG A 688 8.657 7.674 -10.732 1.00 0.00 N ATOM 0 H ARG A 688 9.014 11.008 -3.803 1.00 0.00 H new ATOM 0 HA ARG A 688 8.455 12.207 -6.291 1.00 0.00 H new ATOM 0 HB2 ARG A 688 8.083 9.747 -5.080 1.00 0.00 H new ATOM 0 HB3 ARG A 688 6.444 10.367 -5.048 1.00 0.00 H new ATOM 0 HG2 ARG A 688 6.275 9.704 -7.227 1.00 0.00 H new ATOM 0 HG3 ARG A 688 7.323 11.051 -7.626 1.00 0.00 H new ATOM 0 HD2 ARG A 688 9.329 9.563 -7.157 1.00 0.00 H new ATOM 0 HD3 ARG A 688 8.230 8.221 -6.909 1.00 0.00 H new ATOM 0 HE ARG A 688 7.927 9.673 -9.487 1.00 0.00 H new ATOM 0 HH11 ARG A 688 9.272 6.957 -7.716 1.00 0.00 H new ATOM 0 HH12 ARG A 688 9.538 5.995 -9.174 1.00 0.00 H new ATOM 0 HH21 ARG A 688 8.274 8.426 -11.305 1.00 0.00 H new ATOM 0 HH22 ARG A 688 8.982 6.813 -11.171 1.00 0.00 H new ATOM 428 N SER A 689 5.989 13.075 -6.159 1.00 0.00 N ATOM 429 CA SER A 689 4.828 13.947 -6.039 1.00 0.00 C ATOM 430 C SER A 689 3.743 13.276 -5.197 1.00 0.00 C ATOM 431 O SER A 689 3.780 12.061 -4.960 1.00 0.00 O ATOM 432 CB SER A 689 4.273 14.265 -7.431 1.00 0.00 C ATOM 433 OG SER A 689 5.355 14.443 -8.341 1.00 0.00 O ATOM 0 H SER A 689 6.132 12.686 -7.091 1.00 0.00 H new ATOM 0 HA SER A 689 5.134 14.871 -5.549 1.00 0.00 H new ATOM 0 HB2 SER A 689 3.627 13.456 -7.771 1.00 0.00 H new ATOM 0 HB3 SER A 689 3.662 15.167 -7.394 1.00 0.00 H new ATOM 0 HG SER A 689 5.003 14.645 -9.233 1.00 0.00 H new ATOM 439 N ASP A 690 2.775 14.070 -4.752 1.00 0.00 N ATOM 440 CA ASP A 690 1.683 13.545 -3.948 1.00 0.00 C ATOM 441 C ASP A 690 0.920 12.476 -4.727 1.00 0.00 C ATOM 442 O ASP A 690 0.805 12.543 -5.953 1.00 0.00 O ATOM 443 CB ASP A 690 0.734 14.678 -3.552 1.00 0.00 C ATOM 444 CG ASP A 690 0.841 14.965 -2.058 1.00 0.00 C ATOM 445 OD1 ASP A 690 1.934 15.261 -1.599 1.00 0.00 O ATOM 446 OD2 ASP A 690 -0.174 14.887 -1.393 1.00 0.00 O ATOM 0 H ASP A 690 2.726 15.072 -4.934 1.00 0.00 H new ATOM 0 HA ASP A 690 2.097 13.095 -3.046 1.00 0.00 H new ATOM 0 HB2 ASP A 690 0.974 15.577 -4.119 1.00 0.00 H new ATOM 0 HB3 ASP A 690 -0.291 14.407 -3.804 1.00 0.00 H new ATOM 451 N GLY A 691 0.421 11.478 -4.008 1.00 0.00 N ATOM 452 CA GLY A 691 -0.310 10.385 -4.636 1.00 0.00 C ATOM 453 C GLY A 691 0.595 9.175 -4.792 1.00 0.00 C ATOM 454 O GLY A 691 0.136 8.055 -5.025 1.00 0.00 O ATOM 0 H GLY A 691 0.509 11.403 -2.995 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -1.179 10.124 -4.032 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.682 10.699 -5.611 1.00 0.00 H new ATOM 458 N THR A 692 1.891 9.409 -4.646 1.00 0.00 N ATOM 459 CA THR A 692 2.862 8.332 -4.758 1.00 0.00 C ATOM 460 C THR A 692 2.670 7.342 -3.614 1.00 0.00 C ATOM 461 O THR A 692 2.470 7.738 -2.469 1.00 0.00 O ATOM 462 CB THR A 692 4.285 8.898 -4.730 1.00 0.00 C ATOM 463 OG1 THR A 692 4.393 9.947 -5.682 1.00 0.00 O ATOM 464 CG2 THR A 692 5.277 7.801 -5.097 1.00 0.00 C ATOM 0 H THR A 692 2.291 10.327 -4.451 1.00 0.00 H new ATOM 0 HA THR A 692 2.710 7.815 -5.706 1.00 0.00 H new ATOM 0 HB THR A 692 4.502 9.275 -3.731 1.00 0.00 H new ATOM 0 HG1 THR A 692 4.232 10.807 -5.241 1.00 0.00 H new ATOM 0 HG21 THR A 692 6.289 8.204 -5.077 1.00 0.00 H new ATOM 0 HG22 THR A 692 5.198 6.984 -4.380 1.00 0.00 H new ATOM 0 HG23 THR A 692 5.054 7.429 -6.097 1.00 0.00 H new ATOM 472 N PHE A 693 2.706 6.057 -3.924 1.00 0.00 N ATOM 473 CA PHE A 693 2.511 5.043 -2.899 1.00 0.00 C ATOM 474 C PHE A 693 3.374 3.818 -3.162 1.00 0.00 C ATOM 475 O PHE A 693 3.833 3.592 -4.281 1.00 0.00 O ATOM 476 CB PHE A 693 1.037 4.631 -2.859 1.00 0.00 C ATOM 477 CG PHE A 693 0.688 3.853 -4.107 1.00 0.00 C ATOM 478 CD1 PHE A 693 0.874 2.467 -4.146 1.00 0.00 C ATOM 479 CD2 PHE A 693 0.175 4.520 -5.224 1.00 0.00 C ATOM 480 CE1 PHE A 693 0.546 1.750 -5.300 1.00 0.00 C ATOM 481 CE2 PHE A 693 -0.152 3.802 -6.381 1.00 0.00 C ATOM 482 CZ PHE A 693 0.034 2.416 -6.419 1.00 0.00 C ATOM 0 H PHE A 693 2.866 5.693 -4.863 1.00 0.00 H new ATOM 0 HA PHE A 693 2.806 5.468 -1.940 1.00 0.00 H new ATOM 0 HB2 PHE A 693 0.844 4.023 -1.975 1.00 0.00 H new ATOM 0 HB3 PHE A 693 0.405 5.516 -2.782 1.00 0.00 H new ATOM 0 HD1 PHE A 693 1.271 1.951 -3.284 1.00 0.00 H new ATOM 0 HD2 PHE A 693 0.031 5.590 -5.194 1.00 0.00 H new ATOM 0 HE1 PHE A 693 0.688 0.680 -5.328 1.00 0.00 H new ATOM 0 HE2 PHE A 693 -0.548 4.318 -7.243 1.00 0.00 H new ATOM 0 HZ PHE A 693 -0.217 1.861 -7.311 1.00 0.00 H new ATOM 492 N LEU A 694 3.581 3.021 -2.126 1.00 0.00 N ATOM 493 CA LEU A 694 4.377 1.809 -2.264 1.00 0.00 C ATOM 494 C LEU A 694 4.065 0.820 -1.151 1.00 0.00 C ATOM 495 O LEU A 694 3.538 1.193 -0.096 1.00 0.00 O ATOM 496 CB LEU A 694 5.874 2.146 -2.253 1.00 0.00 C ATOM 497 CG LEU A 694 6.344 2.420 -0.818 1.00 0.00 C ATOM 498 CD1 LEU A 694 6.710 1.103 -0.119 1.00 0.00 C ATOM 499 CD2 LEU A 694 7.576 3.324 -0.850 1.00 0.00 C ATOM 0 H LEU A 694 3.214 3.187 -1.189 1.00 0.00 H new ATOM 0 HA LEU A 694 4.121 1.349 -3.218 1.00 0.00 H new ATOM 0 HB2 LEU A 694 6.444 1.320 -2.679 1.00 0.00 H new ATOM 0 HB3 LEU A 694 6.063 3.019 -2.878 1.00 0.00 H new ATOM 0 HG LEU A 694 5.537 2.907 -0.270 1.00 0.00 H new ATOM 0 HD11 LEU A 694 7.042 1.311 0.898 1.00 0.00 H new ATOM 0 HD12 LEU A 694 5.836 0.452 -0.090 1.00 0.00 H new ATOM 0 HD13 LEU A 694 7.512 0.610 -0.669 1.00 0.00 H new ATOM 0 HD21 LEU A 694 7.911 3.519 0.169 1.00 0.00 H new ATOM 0 HD22 LEU A 694 8.374 2.832 -1.406 1.00 0.00 H new ATOM 0 HD23 LEU A 694 7.323 4.266 -1.336 1.00 0.00 H new ATOM 511 N VAL A 695 4.409 -0.437 -1.389 1.00 0.00 N ATOM 512 CA VAL A 695 4.184 -1.483 -0.400 1.00 0.00 C ATOM 513 C VAL A 695 5.488 -2.218 -0.107 1.00 0.00 C ATOM 514 O VAL A 695 6.232 -2.569 -1.030 1.00 0.00 O ATOM 515 CB VAL A 695 3.131 -2.472 -0.895 1.00 0.00 C ATOM 516 CG1 VAL A 695 2.796 -3.444 0.234 1.00 0.00 C ATOM 517 CG2 VAL A 695 1.863 -1.716 -1.307 1.00 0.00 C ATOM 0 H VAL A 695 4.843 -0.758 -2.254 1.00 0.00 H new ATOM 0 HA VAL A 695 3.822 -1.018 0.517 1.00 0.00 H new ATOM 0 HB VAL A 695 3.518 -3.018 -1.755 1.00 0.00 H new ATOM 0 HG11 VAL A 695 2.044 -4.155 -0.109 1.00 0.00 H new ATOM 0 HG12 VAL A 695 3.696 -3.982 0.530 1.00 0.00 H new ATOM 0 HG13 VAL A 695 2.408 -2.889 1.088 1.00 0.00 H new ATOM 0 HG21 VAL A 695 1.115 -2.426 -1.659 1.00 0.00 H new ATOM 0 HG22 VAL A 695 1.470 -1.170 -0.449 1.00 0.00 H new ATOM 0 HG23 VAL A 695 2.101 -1.014 -2.106 1.00 0.00 H new ATOM 527 N ARG A 696 5.774 -2.439 1.174 1.00 0.00 N ATOM 528 CA ARG A 696 7.008 -3.120 1.560 1.00 0.00 C ATOM 529 C ARG A 696 6.730 -4.409 2.334 1.00 0.00 C ATOM 530 O ARG A 696 5.595 -4.682 2.730 1.00 0.00 O ATOM 531 CB ARG A 696 7.877 -2.167 2.390 1.00 0.00 C ATOM 532 CG ARG A 696 7.404 -2.129 3.849 1.00 0.00 C ATOM 533 CD ARG A 696 8.628 -2.135 4.761 1.00 0.00 C ATOM 534 NE ARG A 696 8.262 -2.560 6.112 1.00 0.00 N ATOM 535 CZ ARG A 696 9.162 -2.655 7.081 1.00 0.00 C ATOM 536 NH1 ARG A 696 10.415 -2.470 6.832 1.00 0.00 N ATOM 537 NH2 ARG A 696 8.791 -2.975 8.274 1.00 0.00 N ATOM 0 H ARG A 696 5.177 -2.161 1.953 1.00 0.00 H new ATOM 0 HA ARG A 696 7.541 -3.403 0.652 1.00 0.00 H new ATOM 0 HB2 ARG A 696 8.918 -2.488 2.349 1.00 0.00 H new ATOM 0 HB3 ARG A 696 7.835 -1.165 1.963 1.00 0.00 H new ATOM 0 HG2 ARG A 696 6.804 -1.237 4.028 1.00 0.00 H new ATOM 0 HG3 ARG A 696 6.769 -2.989 4.063 1.00 0.00 H new ATOM 0 HD2 ARG A 696 9.386 -2.805 4.356 1.00 0.00 H new ATOM 0 HD3 ARG A 696 9.068 -1.138 4.794 1.00 0.00 H new ATOM 0 HE ARG A 696 7.289 -2.789 6.314 1.00 0.00 H new ATOM 0 HH11 ARG A 696 10.719 -2.249 5.884 1.00 0.00 H new ATOM 0 HH12 ARG A 696 11.101 -2.545 7.583 1.00 0.00 H new ATOM 0 HH21 ARG A 696 7.806 -3.155 8.471 1.00 0.00 H new ATOM 0 HH22 ARG A 696 9.482 -3.049 9.021 1.00 0.00 H new ATOM 677 N PHE A 705 2.568 -7.315 4.683 1.00 0.00 N ATOM 678 CA PHE A 705 3.270 -6.227 4.003 1.00 0.00 C ATOM 679 C PHE A 705 2.893 -4.881 4.612 1.00 0.00 C ATOM 680 O PHE A 705 2.020 -4.800 5.478 1.00 0.00 O ATOM 681 CB PHE A 705 2.907 -6.215 2.514 1.00 0.00 C ATOM 682 CG PHE A 705 3.374 -7.492 1.856 1.00 0.00 C ATOM 683 CD1 PHE A 705 2.555 -8.626 1.868 1.00 0.00 C ATOM 684 CD2 PHE A 705 4.621 -7.538 1.226 1.00 0.00 C ATOM 685 CE1 PHE A 705 2.985 -9.806 1.252 1.00 0.00 C ATOM 686 CE2 PHE A 705 5.051 -8.720 0.610 1.00 0.00 C ATOM 687 CZ PHE A 705 4.231 -9.854 0.622 1.00 0.00 C ATOM 0 HA PHE A 705 4.341 -6.390 4.122 1.00 0.00 H new ATOM 0 HB2 PHE A 705 1.829 -6.109 2.395 1.00 0.00 H new ATOM 0 HB3 PHE A 705 3.367 -5.356 2.026 1.00 0.00 H new ATOM 0 HD1 PHE A 705 1.591 -8.590 2.353 1.00 0.00 H new ATOM 0 HD2 PHE A 705 5.253 -6.662 1.214 1.00 0.00 H new ATOM 0 HE1 PHE A 705 2.353 -10.681 1.263 1.00 0.00 H new ATOM 0 HE2 PHE A 705 6.016 -8.756 0.126 1.00 0.00 H new ATOM 0 HZ PHE A 705 4.561 -10.765 0.145 1.00 0.00 H new ATOM 697 N ALA A 706 3.542 -3.822 4.141 1.00 0.00 N ATOM 698 CA ALA A 706 3.245 -2.476 4.628 1.00 0.00 C ATOM 699 C ALA A 706 3.035 -1.538 3.449 1.00 0.00 C ATOM 700 O ALA A 706 3.877 -1.459 2.550 1.00 0.00 O ATOM 701 CB ALA A 706 4.378 -1.948 5.514 1.00 0.00 C ATOM 0 H ALA A 706 4.271 -3.866 3.429 1.00 0.00 H new ATOM 0 HA ALA A 706 2.335 -2.522 5.227 1.00 0.00 H new ATOM 0 HB1 ALA A 706 4.130 -0.945 5.862 1.00 0.00 H new ATOM 0 HB2 ALA A 706 4.507 -2.608 6.372 1.00 0.00 H new ATOM 0 HB3 ALA A 706 5.304 -1.914 4.939 1.00 0.00 H new ATOM 707 N ILE A 707 1.911 -0.832 3.457 1.00 0.00 N ATOM 708 CA ILE A 707 1.591 0.101 2.379 1.00 0.00 C ATOM 709 C ILE A 707 1.932 1.525 2.788 1.00 0.00 C ATOM 710 O ILE A 707 1.536 1.984 3.863 1.00 0.00 O ATOM 711 CB ILE A 707 0.101 0.015 2.029 1.00 0.00 C ATOM 712 CG1 ILE A 707 -0.315 -1.454 1.905 1.00 0.00 C ATOM 713 CG2 ILE A 707 -0.161 0.728 0.697 1.00 0.00 C ATOM 714 CD1 ILE A 707 -0.705 -1.994 3.281 1.00 0.00 C ATOM 0 H ILE A 707 1.207 -0.886 4.194 1.00 0.00 H new ATOM 0 HA ILE A 707 2.184 -0.170 1.506 1.00 0.00 H new ATOM 0 HB ILE A 707 -0.478 0.494 2.818 1.00 0.00 H new ATOM 0 HG12 ILE A 707 -1.154 -1.548 1.215 1.00 0.00 H new ATOM 0 HG13 ILE A 707 0.505 -2.041 1.492 1.00 0.00 H new ATOM 0 HG21 ILE A 707 -1.221 0.664 0.453 1.00 0.00 H new ATOM 0 HG22 ILE A 707 0.129 1.775 0.782 1.00 0.00 H new ATOM 0 HG23 ILE A 707 0.422 0.252 -0.091 1.00 0.00 H new ATOM 0 HD11 ILE A 707 -1.001 -3.039 3.191 1.00 0.00 H new ATOM 0 HD12 ILE A 707 0.146 -1.914 3.958 1.00 0.00 H new ATOM 0 HD13 ILE A 707 -1.539 -1.414 3.677 1.00 0.00 H new ATOM 726 N SER A 708 2.665 2.218 1.925 1.00 0.00 N ATOM 727 CA SER A 708 3.056 3.598 2.194 1.00 0.00 C ATOM 728 C SER A 708 2.549 4.513 1.072 1.00 0.00 C ATOM 729 O SER A 708 2.856 4.283 -0.099 1.00 0.00 O ATOM 730 CB SER A 708 4.579 3.690 2.320 1.00 0.00 C ATOM 731 OG SER A 708 5.007 2.945 3.463 1.00 0.00 O ATOM 0 H SER A 708 3.000 1.849 1.035 1.00 0.00 H new ATOM 0 HA SER A 708 2.609 3.924 3.133 1.00 0.00 H new ATOM 0 HB2 SER A 708 5.054 3.300 1.420 1.00 0.00 H new ATOM 0 HB3 SER A 708 4.885 4.732 2.416 1.00 0.00 H new ATOM 0 HG SER A 708 5.160 3.556 4.213 1.00 0.00 H new ATOM 737 N ILE A 709 1.755 5.530 1.428 1.00 0.00 N ATOM 738 CA ILE A 709 1.197 6.450 0.422 1.00 0.00 C ATOM 739 C ILE A 709 1.636 7.888 0.672 1.00 0.00 C ATOM 740 O ILE A 709 1.620 8.361 1.808 1.00 0.00 O ATOM 741 CB ILE A 709 -0.345 6.426 0.444 1.00 0.00 C ATOM 742 CG1 ILE A 709 -0.863 5.096 0.993 1.00 0.00 C ATOM 743 CG2 ILE A 709 -0.896 6.633 -0.972 1.00 0.00 C ATOM 744 CD1 ILE A 709 -1.056 5.222 2.505 1.00 0.00 C ATOM 0 H ILE A 709 1.486 5.738 2.390 1.00 0.00 H new ATOM 0 HA ILE A 709 1.570 6.110 -0.544 1.00 0.00 H new ATOM 0 HB ILE A 709 -0.684 7.233 1.094 1.00 0.00 H new ATOM 0 HG12 ILE A 709 -1.806 4.833 0.514 1.00 0.00 H new ATOM 0 HG13 ILE A 709 -0.157 4.296 0.769 1.00 0.00 H new ATOM 0 HG21 ILE A 709 -1.985 6.614 -0.945 1.00 0.00 H new ATOM 0 HG22 ILE A 709 -0.559 7.596 -1.356 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.536 5.836 -1.623 1.00 0.00 H new ATOM 0 HD11 ILE A 709 -1.425 4.278 2.905 1.00 0.00 H new ATOM 0 HD12 ILE A 709 -0.103 5.467 2.974 1.00 0.00 H new ATOM 0 HD13 ILE A 709 -1.777 6.012 2.715 1.00 0.00 H new ATOM 756 N LYS A 710 1.979 8.585 -0.405 1.00 0.00 N ATOM 757 CA LYS A 710 2.372 9.987 -0.323 1.00 0.00 C ATOM 758 C LYS A 710 1.140 10.863 -0.562 1.00 0.00 C ATOM 759 O LYS A 710 0.684 11.016 -1.698 1.00 0.00 O ATOM 760 CB LYS A 710 3.442 10.292 -1.377 1.00 0.00 C ATOM 761 CG LYS A 710 3.656 11.805 -1.497 1.00 0.00 C ATOM 762 CD LYS A 710 4.498 12.320 -0.327 1.00 0.00 C ATOM 763 CE LYS A 710 5.205 13.603 -0.759 1.00 0.00 C ATOM 764 NZ LYS A 710 6.274 13.259 -1.749 1.00 0.00 N ATOM 0 H LYS A 710 1.993 8.200 -1.349 1.00 0.00 H new ATOM 0 HA LYS A 710 2.785 10.195 0.664 1.00 0.00 H new ATOM 0 HB2 LYS A 710 4.379 9.806 -1.105 1.00 0.00 H new ATOM 0 HB3 LYS A 710 3.139 9.883 -2.341 1.00 0.00 H new ATOM 0 HG2 LYS A 710 4.153 12.035 -2.440 1.00 0.00 H new ATOM 0 HG3 LYS A 710 2.693 12.315 -1.512 1.00 0.00 H new ATOM 0 HD2 LYS A 710 3.864 12.511 0.539 1.00 0.00 H new ATOM 0 HD3 LYS A 710 5.229 11.568 -0.028 1.00 0.00 H new ATOM 0 HE2 LYS A 710 4.490 14.296 -1.202 1.00 0.00 H new ATOM 0 HE3 LYS A 710 5.640 14.103 0.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 710 7.107 13.860 -1.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 710 6.541 12.260 -1.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 710 5.918 13.418 -2.713 1.00 0.00 H new ATOM 778 N TYR A 711 0.601 11.424 0.510 1.00 0.00 N ATOM 779 CA TYR A 711 -0.587 12.267 0.406 1.00 0.00 C ATOM 780 C TYR A 711 -0.535 13.379 1.446 1.00 0.00 C ATOM 781 O TYR A 711 -0.658 13.117 2.643 1.00 0.00 O ATOM 782 CB TYR A 711 -1.838 11.403 0.608 1.00 0.00 C ATOM 783 CG TYR A 711 -3.081 12.263 0.602 1.00 0.00 C ATOM 784 CD1 TYR A 711 -3.413 13.016 -0.531 1.00 0.00 C ATOM 785 CD2 TYR A 711 -3.908 12.295 1.729 1.00 0.00 C ATOM 786 CE1 TYR A 711 -4.575 13.800 -0.533 1.00 0.00 C ATOM 787 CE2 TYR A 711 -5.067 13.078 1.729 1.00 0.00 C ATOM 788 CZ TYR A 711 -5.401 13.830 0.597 1.00 0.00 C ATOM 789 OH TYR A 711 -6.544 14.601 0.594 1.00 0.00 O ATOM 0 H TYR A 711 0.962 11.314 1.457 1.00 0.00 H new ATOM 0 HA TYR A 711 -0.623 12.725 -0.582 1.00 0.00 H new ATOM 0 HB2 TYR A 711 -1.902 10.655 -0.182 1.00 0.00 H new ATOM 0 HB3 TYR A 711 -1.766 10.864 1.552 1.00 0.00 H new ATOM 0 HD1 TYR A 711 -2.775 12.993 -1.402 1.00 0.00 H new ATOM 0 HD2 TYR A 711 -3.651 11.713 2.602 1.00 0.00 H new ATOM 0 HE1 TYR A 711 -4.833 14.381 -1.406 1.00 0.00 H new ATOM 0 HE2 TYR A 711 -5.703 13.102 2.601 1.00 0.00 H new ATOM 0 HH TYR A 711 -6.893 14.666 -0.320 1.00 0.00 H new ATOM 799 N ASN A 712 -0.334 14.608 0.967 1.00 0.00 N ATOM 800 CA ASN A 712 -0.234 15.787 1.831 1.00 0.00 C ATOM 801 C ASN A 712 1.225 16.014 2.223 1.00 0.00 C ATOM 802 O ASN A 712 1.548 16.121 3.403 1.00 0.00 O ATOM 803 CB ASN A 712 -1.096 15.613 3.090 1.00 0.00 C ATOM 804 CG ASN A 712 -1.217 16.930 3.843 1.00 0.00 C ATOM 805 OD1 ASN A 712 -1.810 17.883 3.344 1.00 0.00 O ATOM 806 ND2 ASN A 712 -0.683 17.040 5.022 1.00 0.00 N ATOM 0 H ASN A 712 -0.236 14.814 -0.027 1.00 0.00 H new ATOM 0 HA ASN A 712 -0.601 16.654 1.282 1.00 0.00 H new ATOM 0 HB2 ASN A 712 -2.087 15.255 2.812 1.00 0.00 H new ATOM 0 HB3 ASN A 712 -0.654 14.857 3.738 1.00 0.00 H new ATOM 0 HD21 ASN A 712 -0.756 17.919 5.535 1.00 0.00 H new ATOM 0 HD22 ASN A 712 -0.191 16.248 5.435 1.00 0.00 H new ATOM 813 N VAL A 713 2.102 16.068 1.217 1.00 0.00 N ATOM 814 CA VAL A 713 3.537 16.265 1.453 1.00 0.00 C ATOM 815 C VAL A 713 4.023 15.376 2.599 1.00 0.00 C ATOM 816 O VAL A 713 4.886 15.760 3.390 1.00 0.00 O ATOM 817 CB VAL A 713 3.841 17.744 1.748 1.00 0.00 C ATOM 818 CG1 VAL A 713 3.271 18.612 0.624 1.00 0.00 C ATOM 819 CG2 VAL A 713 3.206 18.175 3.075 1.00 0.00 C ATOM 0 H VAL A 713 1.846 15.979 0.234 1.00 0.00 H new ATOM 0 HA VAL A 713 4.073 15.980 0.548 1.00 0.00 H new ATOM 0 HB VAL A 713 4.922 17.868 1.815 1.00 0.00 H new ATOM 0 HG11 VAL A 713 3.485 19.661 0.830 1.00 0.00 H new ATOM 0 HG12 VAL A 713 3.729 18.328 -0.323 1.00 0.00 H new ATOM 0 HG13 VAL A 713 2.192 18.467 0.563 1.00 0.00 H new ATOM 0 HG21 VAL A 713 3.434 19.224 3.264 1.00 0.00 H new ATOM 0 HG22 VAL A 713 2.125 18.042 3.021 1.00 0.00 H new ATOM 0 HG23 VAL A 713 3.607 17.566 3.885 1.00 0.00 H new ATOM 829 N GLU A 714 3.455 14.178 2.666 1.00 0.00 N ATOM 830 CA GLU A 714 3.804 13.212 3.697 1.00 0.00 C ATOM 831 C GLU A 714 3.503 11.801 3.204 1.00 0.00 C ATOM 832 O GLU A 714 2.716 11.619 2.271 1.00 0.00 O ATOM 833 CB GLU A 714 2.999 13.498 4.969 1.00 0.00 C ATOM 834 CG GLU A 714 1.508 13.248 4.703 1.00 0.00 C ATOM 835 CD GLU A 714 0.658 13.858 5.814 1.00 0.00 C ATOM 836 OE1 GLU A 714 0.527 15.069 5.841 1.00 0.00 O ATOM 837 OE2 GLU A 714 0.135 13.097 6.614 1.00 0.00 O ATOM 0 H GLU A 714 2.744 13.851 2.011 1.00 0.00 H new ATOM 0 HA GLU A 714 4.868 13.295 3.920 1.00 0.00 H new ATOM 0 HB2 GLU A 714 3.346 12.860 5.782 1.00 0.00 H new ATOM 0 HB3 GLU A 714 3.154 14.529 5.285 1.00 0.00 H new ATOM 0 HG2 GLU A 714 1.226 13.680 3.743 1.00 0.00 H new ATOM 0 HG3 GLU A 714 1.319 12.177 4.639 1.00 0.00 H new ATOM 844 N VAL A 715 4.130 10.807 3.820 1.00 0.00 N ATOM 845 CA VAL A 715 3.914 9.420 3.415 1.00 0.00 C ATOM 846 C VAL A 715 3.275 8.606 4.541 1.00 0.00 C ATOM 847 O VAL A 715 3.884 8.391 5.589 1.00 0.00 O ATOM 848 CB VAL A 715 5.245 8.793 3.008 1.00 0.00 C ATOM 849 CG1 VAL A 715 4.993 7.426 2.368 1.00 0.00 C ATOM 850 CG2 VAL A 715 5.943 9.706 1.996 1.00 0.00 C ATOM 0 H VAL A 715 4.785 10.930 4.593 1.00 0.00 H new ATOM 0 HA VAL A 715 3.230 9.413 2.566 1.00 0.00 H new ATOM 0 HB VAL A 715 5.875 8.670 3.889 1.00 0.00 H new ATOM 0 HG11 VAL A 715 5.944 6.979 2.078 1.00 0.00 H new ATOM 0 HG12 VAL A 715 4.490 6.776 3.084 1.00 0.00 H new ATOM 0 HG13 VAL A 715 4.365 7.548 1.485 1.00 0.00 H new ATOM 0 HG21 VAL A 715 6.894 9.263 1.702 1.00 0.00 H new ATOM 0 HG22 VAL A 715 5.311 9.825 1.116 1.00 0.00 H new ATOM 0 HG23 VAL A 715 6.122 10.681 2.449 1.00 0.00 H new ATOM 860 N LYS A 716 2.044 8.149 4.308 1.00 0.00 N ATOM 861 CA LYS A 716 1.317 7.349 5.303 1.00 0.00 C ATOM 862 C LYS A 716 1.659 5.863 5.138 1.00 0.00 C ATOM 863 O LYS A 716 1.585 5.331 4.035 1.00 0.00 O ATOM 864 CB LYS A 716 -0.201 7.570 5.142 1.00 0.00 C ATOM 865 CG LYS A 716 -0.469 8.988 4.615 1.00 0.00 C ATOM 866 CD LYS A 716 -1.596 9.631 5.426 1.00 0.00 C ATOM 867 CE LYS A 716 -1.682 11.126 5.101 1.00 0.00 C ATOM 868 NZ LYS A 716 -1.816 11.895 6.368 1.00 0.00 N ATOM 0 H LYS A 716 1.529 8.316 3.444 1.00 0.00 H new ATOM 0 HA LYS A 716 1.616 7.665 6.302 1.00 0.00 H new ATOM 0 HB2 LYS A 716 -0.614 6.833 4.454 1.00 0.00 H new ATOM 0 HB3 LYS A 716 -0.702 7.428 6.100 1.00 0.00 H new ATOM 0 HG2 LYS A 716 0.436 9.591 4.688 1.00 0.00 H new ATOM 0 HG3 LYS A 716 -0.742 8.950 3.560 1.00 0.00 H new ATOM 0 HD2 LYS A 716 -2.544 9.145 5.197 1.00 0.00 H new ATOM 0 HD3 LYS A 716 -1.415 9.491 6.492 1.00 0.00 H new ATOM 0 HE2 LYS A 716 -0.791 11.445 4.561 1.00 0.00 H new ATOM 0 HE3 LYS A 716 -2.535 11.321 4.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 716 -2.496 12.670 6.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 716 -2.155 11.265 7.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 716 -0.891 12.288 6.635 1.00 0.00 H new ATOM 882 N HIS A 717 2.052 5.209 6.238 1.00 0.00 N ATOM 883 CA HIS A 717 2.433 3.788 6.203 1.00 0.00 C ATOM 884 C HIS A 717 1.439 2.909 6.965 1.00 0.00 C ATOM 885 O HIS A 717 1.099 3.184 8.116 1.00 0.00 O ATOM 886 CB HIS A 717 3.819 3.610 6.829 1.00 0.00 C ATOM 887 CG HIS A 717 4.772 4.633 6.276 1.00 0.00 C ATOM 888 ND1 HIS A 717 5.375 4.489 5.037 1.00 0.00 N ATOM 889 CD2 HIS A 717 5.262 5.804 6.799 1.00 0.00 C ATOM 890 CE1 HIS A 717 6.192 5.544 4.859 1.00 0.00 C ATOM 891 NE2 HIS A 717 6.161 6.375 5.905 1.00 0.00 N ATOM 0 H HIS A 717 2.115 5.638 7.161 1.00 0.00 H new ATOM 0 HA HIS A 717 2.437 3.479 5.158 1.00 0.00 H new ATOM 0 HB2 HIS A 717 3.753 3.712 7.912 1.00 0.00 H new ATOM 0 HB3 HIS A 717 4.192 2.606 6.625 1.00 0.00 H new ATOM 0 HD2 HIS A 717 4.991 6.219 7.759 1.00 0.00 H new ATOM 0 HE1 HIS A 717 6.798 5.700 3.979 1.00 0.00 H new ATOM 0 HE2 HIS A 717 6.685 7.242 6.022 1.00 0.00 H new ATOM 900 N ILE A 718 0.991 1.836 6.313 1.00 0.00 N ATOM 901 CA ILE A 718 0.045 0.905 6.939 1.00 0.00 C ATOM 902 C ILE A 718 0.469 -0.549 6.712 1.00 0.00 C ATOM 903 O ILE A 718 1.072 -0.875 5.689 1.00 0.00 O ATOM 904 CB ILE A 718 -1.358 1.111 6.365 1.00 0.00 C ATOM 905 CG1 ILE A 718 -1.733 2.595 6.405 1.00 0.00 C ATOM 906 CG2 ILE A 718 -2.367 0.319 7.196 1.00 0.00 C ATOM 907 CD1 ILE A 718 -2.566 2.930 5.171 1.00 0.00 C ATOM 0 H ILE A 718 1.263 1.589 5.361 1.00 0.00 H new ATOM 0 HA ILE A 718 0.040 1.108 8.010 1.00 0.00 H new ATOM 0 HB ILE A 718 -1.371 0.765 5.331 1.00 0.00 H new ATOM 0 HG12 ILE A 718 -2.297 2.817 7.311 1.00 0.00 H new ATOM 0 HG13 ILE A 718 -0.834 3.210 6.431 1.00 0.00 H new ATOM 0 HG21 ILE A 718 -3.368 0.464 6.789 1.00 0.00 H new ATOM 0 HG22 ILE A 718 -2.113 -0.740 7.164 1.00 0.00 H new ATOM 0 HG23 ILE A 718 -2.341 0.668 8.228 1.00 0.00 H new ATOM 0 HD11 ILE A 718 -2.838 3.985 5.191 1.00 0.00 H new ATOM 0 HD12 ILE A 718 -1.985 2.722 4.272 1.00 0.00 H new ATOM 0 HD13 ILE A 718 -3.471 2.322 5.167 1.00 0.00 H new ATOM 919 N LYS A 719 0.141 -1.413 7.672 1.00 0.00 N ATOM 920 CA LYS A 719 0.485 -2.836 7.583 1.00 0.00 C ATOM 921 C LYS A 719 -0.626 -3.643 6.898 1.00 0.00 C ATOM 922 O LYS A 719 -1.812 -3.376 7.091 1.00 0.00 O ATOM 923 CB LYS A 719 0.728 -3.392 8.993 1.00 0.00 C ATOM 924 CG LYS A 719 -0.612 -3.599 9.714 1.00 0.00 C ATOM 925 CD LYS A 719 -0.392 -3.588 11.233 1.00 0.00 C ATOM 926 CE LYS A 719 -1.566 -4.285 11.931 1.00 0.00 C ATOM 927 NZ LYS A 719 -1.818 -3.631 13.249 1.00 0.00 N ATOM 0 H LYS A 719 -0.362 -1.155 8.521 1.00 0.00 H new ATOM 0 HA LYS A 719 1.389 -2.929 6.981 1.00 0.00 H new ATOM 0 HB2 LYS A 719 1.267 -4.337 8.932 1.00 0.00 H new ATOM 0 HB3 LYS A 719 1.354 -2.704 9.561 1.00 0.00 H new ATOM 0 HG2 LYS A 719 -1.312 -2.812 9.433 1.00 0.00 H new ATOM 0 HG3 LYS A 719 -1.057 -4.546 9.409 1.00 0.00 H new ATOM 0 HD2 LYS A 719 0.542 -4.094 11.478 1.00 0.00 H new ATOM 0 HD3 LYS A 719 -0.302 -2.562 11.590 1.00 0.00 H new ATOM 0 HE2 LYS A 719 -2.459 -4.229 11.308 1.00 0.00 H new ATOM 0 HE3 LYS A 719 -1.343 -5.342 12.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 719 -2.614 -4.102 13.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 719 -0.967 -3.706 13.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 719 -2.049 -2.628 13.100 1.00 0.00 H new ATOM 941 N ILE A 720 -0.231 -4.639 6.106 1.00 0.00 N ATOM 942 CA ILE A 720 -1.208 -5.482 5.411 1.00 0.00 C ATOM 943 C ILE A 720 -1.420 -6.802 6.157 1.00 0.00 C ATOM 944 O ILE A 720 -0.485 -7.368 6.728 1.00 0.00 O ATOM 945 CB ILE A 720 -0.758 -5.754 3.963 1.00 0.00 C ATOM 946 CG1 ILE A 720 -1.748 -5.092 3.007 1.00 0.00 C ATOM 947 CG2 ILE A 720 -0.728 -7.264 3.665 1.00 0.00 C ATOM 948 CD1 ILE A 720 -1.090 -4.900 1.640 1.00 0.00 C ATOM 0 H ILE A 720 0.744 -4.881 5.930 1.00 0.00 H new ATOM 0 HA ILE A 720 -2.157 -4.946 5.386 1.00 0.00 H new ATOM 0 HB ILE A 720 0.246 -5.350 3.832 1.00 0.00 H new ATOM 0 HG12 ILE A 720 -2.642 -5.708 2.908 1.00 0.00 H new ATOM 0 HG13 ILE A 720 -2.067 -4.129 3.407 1.00 0.00 H new ATOM 0 HG21 ILE A 720 -0.407 -7.425 2.636 1.00 0.00 H new ATOM 0 HG22 ILE A 720 -0.031 -7.755 4.344 1.00 0.00 H new ATOM 0 HG23 ILE A 720 -1.725 -7.682 3.804 1.00 0.00 H new ATOM 0 HD11 ILE A 720 -1.798 -4.428 0.959 1.00 0.00 H new ATOM 0 HD12 ILE A 720 -0.210 -4.266 1.746 1.00 0.00 H new ATOM 0 HD13 ILE A 720 -0.793 -5.869 1.240 1.00 0.00 H new ATOM 960 N MET A 721 -2.656 -7.284 6.134 1.00 0.00 N ATOM 961 CA MET A 721 -3.002 -8.541 6.793 1.00 0.00 C ATOM 962 C MET A 721 -3.228 -9.636 5.750 1.00 0.00 C ATOM 963 O MET A 721 -3.217 -9.364 4.555 1.00 0.00 O ATOM 964 CB MET A 721 -4.276 -8.340 7.616 1.00 0.00 C ATOM 965 CG MET A 721 -4.279 -9.263 8.842 1.00 0.00 C ATOM 966 SD MET A 721 -2.691 -9.143 9.705 1.00 0.00 S ATOM 967 CE MET A 721 -3.325 -8.526 11.286 1.00 0.00 C ATOM 0 H MET A 721 -3.437 -6.825 5.666 1.00 0.00 H new ATOM 0 HA MET A 721 -2.185 -8.844 7.447 1.00 0.00 H new ATOM 0 HB2 MET A 721 -4.348 -7.301 7.937 1.00 0.00 H new ATOM 0 HB3 MET A 721 -5.150 -8.544 6.998 1.00 0.00 H new ATOM 0 HG2 MET A 721 -5.091 -8.986 9.515 1.00 0.00 H new ATOM 0 HG3 MET A 721 -4.458 -10.293 8.533 1.00 0.00 H new ATOM 0 HE1 MET A 721 -2.496 -8.380 11.978 1.00 0.00 H new ATOM 0 HE2 MET A 721 -3.837 -7.577 11.127 1.00 0.00 H new ATOM 0 HE3 MET A 721 -4.024 -9.250 11.705 1.00 0.00 H new ATOM 977 N THR A 722 -3.435 -10.870 6.204 1.00 0.00 N ATOM 978 CA THR A 722 -3.666 -11.983 5.278 1.00 0.00 C ATOM 979 C THR A 722 -4.909 -12.776 5.680 1.00 0.00 C ATOM 980 O THR A 722 -4.865 -14.007 5.808 1.00 0.00 O ATOM 981 CB THR A 722 -2.447 -12.912 5.243 1.00 0.00 C ATOM 982 OG1 THR A 722 -2.838 -14.169 4.713 1.00 0.00 O ATOM 983 CG2 THR A 722 -1.899 -13.113 6.656 1.00 0.00 C ATOM 0 H THR A 722 -3.448 -11.125 7.191 1.00 0.00 H new ATOM 0 HA THR A 722 -3.825 -11.566 4.284 1.00 0.00 H new ATOM 0 HB THR A 722 -1.673 -12.465 4.619 1.00 0.00 H new ATOM 0 HG1 THR A 722 -3.396 -14.640 5.367 1.00 0.00 H new ATOM 0 HG21 THR A 722 -1.033 -13.774 6.620 1.00 0.00 H new ATOM 0 HG22 THR A 722 -1.603 -12.150 7.072 1.00 0.00 H new ATOM 0 HG23 THR A 722 -2.670 -13.558 7.285 1.00 0.00 H new ATOM 991 N ALA A 723 -6.018 -12.067 5.866 1.00 0.00 N ATOM 992 CA ALA A 723 -7.275 -12.710 6.251 1.00 0.00 C ATOM 993 C ALA A 723 -7.605 -13.857 5.296 1.00 0.00 C ATOM 994 O ALA A 723 -7.850 -13.635 4.108 1.00 0.00 O ATOM 995 CB ALA A 723 -8.411 -11.683 6.248 1.00 0.00 C ATOM 0 H ALA A 723 -6.075 -11.054 5.758 1.00 0.00 H new ATOM 0 HA ALA A 723 -7.163 -13.116 7.256 1.00 0.00 H new ATOM 0 HB1 ALA A 723 -9.343 -12.170 6.536 1.00 0.00 H new ATOM 0 HB2 ALA A 723 -8.184 -10.887 6.957 1.00 0.00 H new ATOM 0 HB3 ALA A 723 -8.516 -11.260 5.249 1.00 0.00 H new ATOM 1001 N GLU A 724 -7.607 -15.080 5.819 1.00 0.00 N ATOM 1002 CA GLU A 724 -7.902 -16.256 5.001 1.00 0.00 C ATOM 1003 C GLU A 724 -7.118 -16.205 3.689 1.00 0.00 C ATOM 1004 O GLU A 724 -7.505 -16.818 2.693 1.00 0.00 O ATOM 1005 CB GLU A 724 -9.408 -16.321 4.710 1.00 0.00 C ATOM 1006 CG GLU A 724 -10.198 -15.907 5.959 1.00 0.00 C ATOM 1007 CD GLU A 724 -9.611 -16.569 7.203 1.00 0.00 C ATOM 1008 OE1 GLU A 724 -9.923 -17.724 7.436 1.00 0.00 O ATOM 1009 OE2 GLU A 724 -8.856 -15.912 7.903 1.00 0.00 O ATOM 0 H GLU A 724 -7.409 -15.284 6.799 1.00 0.00 H new ATOM 0 HA GLU A 724 -7.603 -17.149 5.549 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -9.655 -15.663 3.877 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -9.686 -17.331 4.411 1.00 0.00 H new ATOM 0 HG2 GLU A 724 -10.173 -14.823 6.070 1.00 0.00 H new ATOM 0 HG3 GLU A 724 -11.244 -16.192 5.847 1.00 0.00 H new ATOM 1016 N GLY A 725 -6.012 -15.461 3.702 1.00 0.00 N ATOM 1017 CA GLY A 725 -5.173 -15.322 2.513 1.00 0.00 C ATOM 1018 C GLY A 725 -5.437 -14.002 1.790 1.00 0.00 C ATOM 1019 O GLY A 725 -4.725 -13.653 0.851 1.00 0.00 O ATOM 0 H GLY A 725 -5.678 -14.948 4.518 1.00 0.00 H new ATOM 0 HA2 GLY A 725 -4.123 -15.377 2.800 1.00 0.00 H new ATOM 0 HA3 GLY A 725 -5.362 -16.154 1.834 1.00 0.00 H new ATOM 1023 N LEU A 726 -6.457 -13.265 2.229 1.00 0.00 N ATOM 1024 CA LEU A 726 -6.787 -11.984 1.601 1.00 0.00 C ATOM 1025 C LEU A 726 -5.981 -10.854 2.231 1.00 0.00 C ATOM 1026 O LEU A 726 -5.823 -10.800 3.452 1.00 0.00 O ATOM 1027 CB LEU A 726 -8.284 -11.684 1.752 1.00 0.00 C ATOM 1028 CG LEU A 726 -9.114 -12.900 1.333 1.00 0.00 C ATOM 1029 CD1 LEU A 726 -10.575 -12.673 1.721 1.00 0.00 C ATOM 1030 CD2 LEU A 726 -9.019 -13.088 -0.181 1.00 0.00 C ATOM 0 H LEU A 726 -7.063 -13.527 3.007 1.00 0.00 H new ATOM 0 HA LEU A 726 -6.538 -12.054 0.542 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -8.507 -11.422 2.786 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -8.553 -10.823 1.140 1.00 0.00 H new ATOM 0 HG LEU A 726 -8.733 -13.789 1.835 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -11.169 -13.537 1.424 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -10.648 -12.536 2.800 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -10.951 -11.783 1.216 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -9.610 -13.954 -0.478 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -9.401 -12.199 -0.683 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -7.978 -13.245 -0.463 1.00 0.00 H new ATOM 1042 N TYR A 727 -5.481 -9.945 1.395 1.00 0.00 N ATOM 1043 CA TYR A 727 -4.696 -8.817 1.886 1.00 0.00 C ATOM 1044 C TYR A 727 -5.592 -7.613 2.142 1.00 0.00 C ATOM 1045 O TYR A 727 -6.554 -7.377 1.408 1.00 0.00 O ATOM 1046 CB TYR A 727 -3.609 -8.452 0.873 1.00 0.00 C ATOM 1047 CG TYR A 727 -2.483 -9.468 0.905 1.00 0.00 C ATOM 1048 CD1 TYR A 727 -2.568 -10.626 1.697 1.00 0.00 C ATOM 1049 CD2 TYR A 727 -1.345 -9.240 0.131 1.00 0.00 C ATOM 1050 CE1 TYR A 727 -1.509 -11.545 1.704 1.00 0.00 C ATOM 1051 CE2 TYR A 727 -0.291 -10.156 0.139 1.00 0.00 C ATOM 1052 CZ TYR A 727 -0.370 -11.308 0.925 1.00 0.00 C ATOM 1053 OH TYR A 727 0.672 -12.211 0.931 1.00 0.00 O ATOM 0 H TYR A 727 -5.605 -9.968 0.383 1.00 0.00 H new ATOM 0 HA TYR A 727 -4.225 -9.107 2.825 1.00 0.00 H new ATOM 0 HB2 TYR A 727 -4.038 -8.409 -0.128 1.00 0.00 H new ATOM 0 HB3 TYR A 727 -3.216 -7.460 1.095 1.00 0.00 H new ATOM 0 HD1 TYR A 727 -3.446 -10.807 2.298 1.00 0.00 H new ATOM 0 HD2 TYR A 727 -1.279 -8.350 -0.478 1.00 0.00 H new ATOM 0 HE1 TYR A 727 -1.572 -12.436 2.311 1.00 0.00 H new ATOM 0 HE2 TYR A 727 0.587 -9.973 -0.463 1.00 0.00 H new ATOM 0 HH TYR A 727 1.266 -12.030 0.173 1.00 0.00 H new ATOM 1063 N ARG A 728 -5.266 -6.864 3.189 1.00 0.00 N ATOM 1064 CA ARG A 728 -6.044 -5.685 3.561 1.00 0.00 C ATOM 1065 C ARG A 728 -5.160 -4.645 4.242 1.00 0.00 C ATOM 1066 O ARG A 728 -4.298 -4.981 5.052 1.00 0.00 O ATOM 1067 CB ARG A 728 -7.177 -6.080 4.518 1.00 0.00 C ATOM 1068 CG ARG A 728 -6.776 -7.333 5.306 1.00 0.00 C ATOM 1069 CD ARG A 728 -7.918 -7.754 6.232 1.00 0.00 C ATOM 1070 NE ARG A 728 -7.504 -7.648 7.635 1.00 0.00 N ATOM 1071 CZ ARG A 728 -8.191 -8.219 8.611 1.00 0.00 C ATOM 1072 NH1 ARG A 728 -9.254 -8.906 8.345 1.00 0.00 N ATOM 1073 NH2 ARG A 728 -7.810 -8.071 9.837 1.00 0.00 N ATOM 0 H ARG A 728 -4.468 -7.051 3.796 1.00 0.00 H new ATOM 0 HA ARG A 728 -6.462 -5.257 2.650 1.00 0.00 H new ATOM 0 HB2 ARG A 728 -7.389 -5.260 5.204 1.00 0.00 H new ATOM 0 HB3 ARG A 728 -8.091 -6.270 3.956 1.00 0.00 H new ATOM 0 HG2 ARG A 728 -6.536 -8.144 4.619 1.00 0.00 H new ATOM 0 HG3 ARG A 728 -5.877 -7.134 5.890 1.00 0.00 H new ATOM 0 HD2 ARG A 728 -8.790 -7.124 6.055 1.00 0.00 H new ATOM 0 HD3 ARG A 728 -8.215 -8.779 6.010 1.00 0.00 H new ATOM 0 HE ARG A 728 -6.663 -7.119 7.865 1.00 0.00 H new ATOM 0 HH11 ARG A 728 -9.566 -9.009 7.379 1.00 0.00 H new ATOM 0 HH12 ARG A 728 -9.780 -9.344 9.101 1.00 0.00 H new ATOM 0 HH21 ARG A 728 -6.982 -7.515 10.050 1.00 0.00 H new ATOM 0 HH22 ARG A 728 -8.338 -8.510 10.592 1.00 0.00 H new ATOM 1087 N ILE A 729 -5.393 -3.384 3.904 1.00 0.00 N ATOM 1088 CA ILE A 729 -4.626 -2.278 4.478 1.00 0.00 C ATOM 1089 C ILE A 729 -5.296 -1.740 5.735 1.00 0.00 C ATOM 1090 O ILE A 729 -4.633 -1.287 6.663 1.00 0.00 O ATOM 1091 CB ILE A 729 -4.539 -1.137 3.464 1.00 0.00 C ATOM 1092 CG1 ILE A 729 -4.257 -1.706 2.072 1.00 0.00 C ATOM 1093 CG2 ILE A 729 -3.427 -0.167 3.872 1.00 0.00 C ATOM 1094 CD1 ILE A 729 -4.055 -0.565 1.082 1.00 0.00 C ATOM 0 H ILE A 729 -6.107 -3.097 3.235 1.00 0.00 H new ATOM 0 HA ILE A 729 -3.634 -2.654 4.729 1.00 0.00 H new ATOM 0 HB ILE A 729 -5.487 -0.599 3.442 1.00 0.00 H new ATOM 0 HG12 ILE A 729 -3.369 -2.338 2.100 1.00 0.00 H new ATOM 0 HG13 ILE A 729 -5.087 -2.336 1.751 1.00 0.00 H new ATOM 0 HG21 ILE A 729 -3.368 0.645 3.147 1.00 0.00 H new ATOM 0 HG22 ILE A 729 -3.645 0.243 4.858 1.00 0.00 H new ATOM 0 HG23 ILE A 729 -2.475 -0.697 3.902 1.00 0.00 H new ATOM 0 HD11 ILE A 729 -3.854 -0.974 0.092 1.00 0.00 H new ATOM 0 HD12 ILE A 729 -4.955 0.049 1.046 1.00 0.00 H new ATOM 0 HD13 ILE A 729 -3.211 0.047 1.400 1.00 0.00 H new ATOM 1106 N THR A 730 -6.620 -1.768 5.731 1.00 0.00 N ATOM 1107 CA THR A 730 -7.404 -1.250 6.852 1.00 0.00 C ATOM 1108 C THR A 730 -8.053 -2.385 7.623 1.00 0.00 C ATOM 1109 O THR A 730 -8.683 -2.176 8.658 1.00 0.00 O ATOM 1110 CB THR A 730 -8.465 -0.299 6.295 1.00 0.00 C ATOM 1111 OG1 THR A 730 -9.244 0.253 7.341 1.00 0.00 O ATOM 1112 CG2 THR A 730 -9.375 -1.048 5.317 1.00 0.00 C ATOM 0 H THR A 730 -7.179 -2.144 4.965 1.00 0.00 H new ATOM 0 HA THR A 730 -6.753 -0.716 7.544 1.00 0.00 H new ATOM 0 HB THR A 730 -7.958 0.512 5.773 1.00 0.00 H new ATOM 0 HG1 THR A 730 -9.690 1.066 7.023 1.00 0.00 H new ATOM 0 HG21 THR A 730 -10.128 -0.365 4.924 1.00 0.00 H new ATOM 0 HG22 THR A 730 -8.779 -1.442 4.494 1.00 0.00 H new ATOM 0 HG23 THR A 730 -9.867 -1.871 5.835 1.00 0.00 H new ATOM 1120 N GLU A 731 -7.880 -3.592 7.102 1.00 0.00 N ATOM 1121 CA GLU A 731 -8.430 -4.786 7.729 1.00 0.00 C ATOM 1122 C GLU A 731 -9.946 -4.842 7.576 1.00 0.00 C ATOM 1123 O GLU A 731 -10.592 -5.783 8.032 1.00 0.00 O ATOM 1124 CB GLU A 731 -8.025 -4.827 9.203 1.00 0.00 C ATOM 1125 CG GLU A 731 -6.519 -4.544 9.304 1.00 0.00 C ATOM 1126 CD GLU A 731 -5.882 -5.406 10.393 1.00 0.00 C ATOM 1127 OE1 GLU A 731 -6.078 -6.615 10.353 1.00 0.00 O ATOM 1128 OE2 GLU A 731 -5.199 -4.854 11.241 1.00 0.00 O ATOM 0 H GLU A 731 -7.361 -3.770 6.243 1.00 0.00 H new ATOM 0 HA GLU A 731 -8.022 -5.663 7.227 1.00 0.00 H new ATOM 0 HB2 GLU A 731 -8.588 -4.087 9.771 1.00 0.00 H new ATOM 0 HB3 GLU A 731 -8.257 -5.802 9.632 1.00 0.00 H new ATOM 0 HG2 GLU A 731 -6.040 -4.746 8.346 1.00 0.00 H new ATOM 0 HG3 GLU A 731 -6.356 -3.489 9.525 1.00 0.00 H new ATOM 1135 N LYS A 732 -10.501 -3.834 6.911 1.00 0.00 N ATOM 1136 CA LYS A 732 -11.942 -3.771 6.676 1.00 0.00 C ATOM 1137 C LYS A 732 -12.275 -4.317 5.282 1.00 0.00 C ATOM 1138 O LYS A 732 -13.214 -5.096 5.119 1.00 0.00 O ATOM 1139 CB LYS A 732 -12.435 -2.322 6.808 1.00 0.00 C ATOM 1140 CG LYS A 732 -11.742 -1.632 7.992 1.00 0.00 C ATOM 1141 CD LYS A 732 -12.141 -2.311 9.311 1.00 0.00 C ATOM 1142 CE LYS A 732 -13.307 -1.560 9.954 1.00 0.00 C ATOM 1143 NZ LYS A 732 -12.782 -0.642 11.006 1.00 0.00 N ATOM 0 H LYS A 732 -9.976 -3.049 6.525 1.00 0.00 H new ATOM 0 HA LYS A 732 -12.447 -4.384 7.422 1.00 0.00 H new ATOM 0 HB2 LYS A 732 -12.230 -1.775 5.888 1.00 0.00 H new ATOM 0 HB3 LYS A 732 -13.515 -2.309 6.952 1.00 0.00 H new ATOM 0 HG2 LYS A 732 -10.660 -1.676 7.865 1.00 0.00 H new ATOM 0 HG3 LYS A 732 -12.017 -0.578 8.020 1.00 0.00 H new ATOM 0 HD2 LYS A 732 -12.423 -3.347 9.125 1.00 0.00 H new ATOM 0 HD3 LYS A 732 -11.290 -2.330 9.992 1.00 0.00 H new ATOM 0 HE2 LYS A 732 -13.850 -0.993 9.198 1.00 0.00 H new ATOM 0 HE3 LYS A 732 -14.013 -2.266 10.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 732 -13.573 -0.129 11.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 732 -12.282 -1.195 11.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 732 -12.124 0.039 10.576 1.00 0.00 H new ATOM 1157 N LYS A 733 -11.489 -3.912 4.282 1.00 0.00 N ATOM 1158 CA LYS A 733 -11.701 -4.379 2.910 1.00 0.00 C ATOM 1159 C LYS A 733 -10.438 -5.051 2.373 1.00 0.00 C ATOM 1160 O LYS A 733 -9.468 -4.385 1.997 1.00 0.00 O ATOM 1161 CB LYS A 733 -12.099 -3.209 2.002 1.00 0.00 C ATOM 1162 CG LYS A 733 -12.003 -3.633 0.524 1.00 0.00 C ATOM 1163 CD LYS A 733 -12.743 -4.965 0.306 1.00 0.00 C ATOM 1164 CE LYS A 733 -12.944 -5.207 -1.195 1.00 0.00 C ATOM 1165 NZ LYS A 733 -12.241 -6.464 -1.605 1.00 0.00 N ATOM 0 H LYS A 733 -10.707 -3.267 4.394 1.00 0.00 H new ATOM 0 HA LYS A 733 -12.510 -5.109 2.918 1.00 0.00 H new ATOM 0 HB2 LYS A 733 -13.115 -2.889 2.232 1.00 0.00 H new ATOM 0 HB3 LYS A 733 -11.446 -2.356 2.187 1.00 0.00 H new ATOM 0 HG2 LYS A 733 -12.434 -2.860 -0.113 1.00 0.00 H new ATOM 0 HG3 LYS A 733 -10.957 -3.738 0.235 1.00 0.00 H new ATOM 0 HD2 LYS A 733 -12.172 -5.785 0.743 1.00 0.00 H new ATOM 0 HD3 LYS A 733 -13.708 -4.943 0.813 1.00 0.00 H new ATOM 0 HE2 LYS A 733 -14.008 -5.284 -1.421 1.00 0.00 H new ATOM 0 HE3 LYS A 733 -12.558 -4.361 -1.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 -11.587 -6.257 -2.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 -11.706 -6.842 -0.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 -12.941 -7.167 -1.916 1.00 0.00 H new ATOM 1179 N ALA A 734 -10.464 -6.378 2.339 1.00 0.00 N ATOM 1180 CA ALA A 734 -9.326 -7.149 1.850 1.00 0.00 C ATOM 1181 C ALA A 734 -9.496 -7.510 0.373 1.00 0.00 C ATOM 1182 O ALA A 734 -10.519 -7.191 -0.248 1.00 0.00 O ATOM 1183 CB ALA A 734 -9.185 -8.431 2.679 1.00 0.00 C ATOM 0 H ALA A 734 -11.258 -6.942 2.643 1.00 0.00 H new ATOM 0 HA ALA A 734 -8.429 -6.539 1.951 1.00 0.00 H new ATOM 0 HB1 ALA A 734 -8.335 -9.008 2.315 1.00 0.00 H new ATOM 0 HB2 ALA A 734 -9.026 -8.172 3.726 1.00 0.00 H new ATOM 0 HB3 ALA A 734 -10.094 -9.026 2.587 1.00 0.00 H new ATOM 1189 N PHE A 735 -8.487 -8.182 -0.178 1.00 0.00 N ATOM 1190 CA PHE A 735 -8.515 -8.602 -1.581 1.00 0.00 C ATOM 1191 C PHE A 735 -7.746 -9.911 -1.767 1.00 0.00 C ATOM 1192 O PHE A 735 -7.122 -10.408 -0.830 1.00 0.00 O ATOM 1193 CB PHE A 735 -7.906 -7.514 -2.466 1.00 0.00 C ATOM 1194 CG PHE A 735 -9.010 -6.668 -3.051 1.00 0.00 C ATOM 1195 CD1 PHE A 735 -9.723 -7.118 -4.169 1.00 0.00 C ATOM 1196 CD2 PHE A 735 -9.324 -5.435 -2.474 1.00 0.00 C ATOM 1197 CE1 PHE A 735 -10.748 -6.334 -4.708 1.00 0.00 C ATOM 1198 CE2 PHE A 735 -10.350 -4.650 -3.011 1.00 0.00 C ATOM 1199 CZ PHE A 735 -11.063 -5.101 -4.129 1.00 0.00 C ATOM 0 H PHE A 735 -7.640 -8.448 0.324 1.00 0.00 H new ATOM 0 HA PHE A 735 -9.553 -8.763 -1.871 1.00 0.00 H new ATOM 0 HB2 PHE A 735 -7.227 -6.893 -1.882 1.00 0.00 H new ATOM 0 HB3 PHE A 735 -7.317 -7.966 -3.264 1.00 0.00 H new ATOM 0 HD1 PHE A 735 -9.481 -8.071 -4.615 1.00 0.00 H new ATOM 0 HD2 PHE A 735 -8.774 -5.087 -1.612 1.00 0.00 H new ATOM 0 HE1 PHE A 735 -11.296 -6.681 -5.571 1.00 0.00 H new ATOM 0 HE2 PHE A 735 -10.592 -3.697 -2.564 1.00 0.00 H new ATOM 0 HZ PHE A 735 -11.856 -4.496 -4.544 1.00 0.00 H new ATOM 1209 N ARG A 736 -7.802 -10.458 -2.984 1.00 0.00 N ATOM 1210 CA ARG A 736 -7.117 -11.715 -3.300 1.00 0.00 C ATOM 1211 C ARG A 736 -5.664 -11.686 -2.834 1.00 0.00 C ATOM 1212 O ARG A 736 -5.216 -12.567 -2.105 1.00 0.00 O ATOM 1213 CB ARG A 736 -7.153 -11.957 -4.811 1.00 0.00 C ATOM 1214 CG ARG A 736 -8.361 -12.826 -5.181 1.00 0.00 C ATOM 1215 CD ARG A 736 -9.603 -11.951 -5.377 1.00 0.00 C ATOM 1216 NE ARG A 736 -10.470 -12.539 -6.401 1.00 0.00 N ATOM 1217 CZ ARG A 736 -10.361 -12.231 -7.690 1.00 0.00 C ATOM 1218 NH1 ARG A 736 -9.502 -11.353 -8.104 1.00 0.00 N ATOM 1219 NH2 ARG A 736 -11.137 -12.810 -8.545 1.00 0.00 N ATOM 0 H ARG A 736 -8.314 -10.051 -3.767 1.00 0.00 H new ATOM 0 HA ARG A 736 -7.634 -12.520 -2.778 1.00 0.00 H new ATOM 0 HB2 ARG A 736 -7.207 -11.004 -5.338 1.00 0.00 H new ATOM 0 HB3 ARG A 736 -6.233 -12.446 -5.130 1.00 0.00 H new ATOM 0 HG2 ARG A 736 -8.152 -13.382 -6.095 1.00 0.00 H new ATOM 0 HG3 ARG A 736 -8.544 -13.560 -4.396 1.00 0.00 H new ATOM 0 HD2 ARG A 736 -10.146 -11.860 -4.437 1.00 0.00 H new ATOM 0 HD3 ARG A 736 -9.307 -10.945 -5.673 1.00 0.00 H new ATOM 0 HE ARG A 736 -11.184 -13.209 -6.115 1.00 0.00 H new ATOM 0 HH11 ARG A 736 -8.892 -10.882 -7.436 1.00 0.00 H new ATOM 0 HH12 ARG A 736 -9.436 -11.133 -9.098 1.00 0.00 H new ATOM 0 HH21 ARG A 736 -11.824 -13.495 -8.229 1.00 0.00 H new ATOM 0 HH22 ARG A 736 -11.063 -12.582 -9.537 1.00 0.00 H new ATOM 1233 N GLY A 737 -4.935 -10.664 -3.267 1.00 0.00 N ATOM 1234 CA GLY A 737 -3.537 -10.521 -2.897 1.00 0.00 C ATOM 1235 C GLY A 737 -3.177 -9.056 -2.749 1.00 0.00 C ATOM 1236 O GLY A 737 -4.051 -8.198 -2.641 1.00 0.00 O ATOM 0 H GLY A 737 -5.290 -9.925 -3.873 1.00 0.00 H new ATOM 0 HA2 GLY A 737 -3.347 -11.045 -1.961 1.00 0.00 H new ATOM 0 HA3 GLY A 737 -2.904 -10.983 -3.655 1.00 0.00 H new ATOM 1240 N LEU A 738 -1.891 -8.773 -2.756 1.00 0.00 N ATOM 1241 CA LEU A 738 -1.422 -7.403 -2.620 1.00 0.00 C ATOM 1242 C LEU A 738 -1.779 -6.599 -3.860 1.00 0.00 C ATOM 1243 O LEU A 738 -2.386 -5.529 -3.769 1.00 0.00 O ATOM 1244 CB LEU A 738 0.092 -7.390 -2.389 1.00 0.00 C ATOM 1245 CG LEU A 738 0.415 -6.538 -1.160 1.00 0.00 C ATOM 1246 CD1 LEU A 738 1.921 -6.547 -0.910 1.00 0.00 C ATOM 1247 CD2 LEU A 738 -0.054 -5.108 -1.409 1.00 0.00 C ATOM 0 H LEU A 738 -1.151 -9.468 -2.854 1.00 0.00 H new ATOM 0 HA LEU A 738 -1.911 -6.944 -1.760 1.00 0.00 H new ATOM 0 HB2 LEU A 738 0.457 -8.407 -2.245 1.00 0.00 H new ATOM 0 HB3 LEU A 738 0.601 -6.989 -3.266 1.00 0.00 H new ATOM 0 HG LEU A 738 -0.094 -6.946 -0.287 1.00 0.00 H new ATOM 0 HD11 LEU A 738 2.148 -5.939 -0.034 1.00 0.00 H new ATOM 0 HD12 LEU A 738 2.255 -7.570 -0.738 1.00 0.00 H new ATOM 0 HD13 LEU A 738 2.437 -6.138 -1.779 1.00 0.00 H new ATOM 0 HD21 LEU A 738 0.173 -4.494 -0.537 1.00 0.00 H new ATOM 0 HD22 LEU A 738 0.459 -4.703 -2.281 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -1.129 -5.103 -1.586 1.00 0.00 H new ATOM 1259 N THR A 739 -1.421 -7.129 -5.022 1.00 0.00 N ATOM 1260 CA THR A 739 -1.737 -6.454 -6.270 1.00 0.00 C ATOM 1261 C THR A 739 -3.222 -6.118 -6.301 1.00 0.00 C ATOM 1262 O THR A 739 -3.606 -4.971 -6.501 1.00 0.00 O ATOM 1263 CB THR A 739 -1.387 -7.346 -7.468 1.00 0.00 C ATOM 1264 OG1 THR A 739 -0.062 -7.848 -7.335 1.00 0.00 O ATOM 1265 CG2 THR A 739 -1.498 -6.539 -8.762 1.00 0.00 C ATOM 0 H THR A 739 -0.919 -8.011 -5.125 1.00 0.00 H new ATOM 0 HA THR A 739 -1.149 -5.538 -6.334 1.00 0.00 H new ATOM 0 HB THR A 739 -2.084 -8.183 -7.499 1.00 0.00 H new ATOM 0 HG1 THR A 739 0.578 -7.112 -7.431 1.00 0.00 H new ATOM 0 HG21 THR A 739 -1.249 -7.176 -9.611 1.00 0.00 H new ATOM 0 HG22 THR A 739 -2.517 -6.169 -8.873 1.00 0.00 H new ATOM 0 HG23 THR A 739 -0.808 -5.696 -8.726 1.00 0.00 H new ATOM 1273 N GLU A 740 -4.055 -7.129 -6.076 1.00 0.00 N ATOM 1274 CA GLU A 740 -5.502 -6.927 -6.075 1.00 0.00 C ATOM 1275 C GLU A 740 -5.915 -5.981 -4.951 1.00 0.00 C ATOM 1276 O GLU A 740 -6.872 -5.217 -5.082 1.00 0.00 O ATOM 1277 CB GLU A 740 -6.216 -8.268 -5.906 1.00 0.00 C ATOM 1278 CG GLU A 740 -5.718 -9.262 -6.973 1.00 0.00 C ATOM 1279 CD GLU A 740 -6.891 -9.981 -7.638 1.00 0.00 C ATOM 1280 OE1 GLU A 740 -7.984 -9.930 -7.095 1.00 0.00 O ATOM 1281 OE2 GLU A 740 -6.682 -10.582 -8.679 1.00 0.00 O ATOM 0 H GLU A 740 -3.758 -8.088 -5.894 1.00 0.00 H new ATOM 0 HA GLU A 740 -5.787 -6.481 -7.028 1.00 0.00 H new ATOM 0 HB2 GLU A 740 -6.029 -8.667 -4.909 1.00 0.00 H new ATOM 0 HB3 GLU A 740 -7.293 -8.131 -5.998 1.00 0.00 H new ATOM 0 HG2 GLU A 740 -5.137 -8.731 -7.727 1.00 0.00 H new ATOM 0 HG3 GLU A 740 -5.052 -9.992 -6.513 1.00 0.00 H new ATOM 1288 N LEU A 741 -5.185 -6.042 -3.853 1.00 0.00 N ATOM 1289 CA LEU A 741 -5.468 -5.198 -2.705 1.00 0.00 C ATOM 1290 C LEU A 741 -4.986 -3.763 -2.964 1.00 0.00 C ATOM 1291 O LEU A 741 -5.653 -2.798 -2.591 1.00 0.00 O ATOM 1292 CB LEU A 741 -4.779 -5.815 -1.477 1.00 0.00 C ATOM 1293 CG LEU A 741 -5.081 -5.030 -0.200 1.00 0.00 C ATOM 1294 CD1 LEU A 741 -4.162 -3.818 -0.124 1.00 0.00 C ATOM 1295 CD2 LEU A 741 -6.543 -4.578 -0.186 1.00 0.00 C ATOM 0 H LEU A 741 -4.389 -6.669 -3.731 1.00 0.00 H new ATOM 0 HA LEU A 741 -6.542 -5.144 -2.525 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -5.109 -6.847 -1.356 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -3.702 -5.842 -1.640 1.00 0.00 H new ATOM 0 HG LEU A 741 -4.909 -5.673 0.663 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -4.375 -3.256 0.786 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -3.124 -4.149 -0.111 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -4.329 -3.180 -0.992 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -6.743 -4.021 0.729 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -6.735 -3.940 -1.049 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -7.194 -5.451 -0.228 1.00 0.00 H new ATOM 1307 N VAL A 742 -3.835 -3.625 -3.616 1.00 0.00 N ATOM 1308 CA VAL A 742 -3.288 -2.298 -3.919 1.00 0.00 C ATOM 1309 C VAL A 742 -3.817 -1.759 -5.251 1.00 0.00 C ATOM 1310 O VAL A 742 -3.976 -0.548 -5.412 1.00 0.00 O ATOM 1311 CB VAL A 742 -1.753 -2.363 -3.938 1.00 0.00 C ATOM 1312 CG1 VAL A 742 -1.182 -1.275 -4.849 1.00 0.00 C ATOM 1313 CG2 VAL A 742 -1.220 -2.150 -2.519 1.00 0.00 C ATOM 0 H VAL A 742 -3.265 -4.405 -3.944 1.00 0.00 H new ATOM 0 HA VAL A 742 -3.612 -1.610 -3.138 1.00 0.00 H new ATOM 0 HB VAL A 742 -1.449 -3.340 -4.314 1.00 0.00 H new ATOM 0 HG11 VAL A 742 -0.094 -1.336 -4.850 1.00 0.00 H new ATOM 0 HG12 VAL A 742 -1.555 -1.417 -5.863 1.00 0.00 H new ATOM 0 HG13 VAL A 742 -1.490 -0.296 -4.483 1.00 0.00 H new ATOM 0 HG21 VAL A 742 -0.131 -2.196 -2.529 1.00 0.00 H new ATOM 0 HG22 VAL A 742 -1.539 -1.174 -2.153 1.00 0.00 H new ATOM 0 HG23 VAL A 742 -1.610 -2.929 -1.863 1.00 0.00 H new ATOM 1323 N GLU A 743 -4.095 -2.646 -6.203 1.00 0.00 N ATOM 1324 CA GLU A 743 -4.605 -2.203 -7.498 1.00 0.00 C ATOM 1325 C GLU A 743 -6.084 -1.843 -7.400 1.00 0.00 C ATOM 1326 O GLU A 743 -6.710 -1.477 -8.394 1.00 0.00 O ATOM 1327 CB GLU A 743 -4.400 -3.282 -8.567 1.00 0.00 C ATOM 1328 CG GLU A 743 -2.898 -3.461 -8.853 1.00 0.00 C ATOM 1329 CD GLU A 743 -2.262 -2.157 -9.347 1.00 0.00 C ATOM 1330 OE1 GLU A 743 -2.982 -1.317 -9.875 1.00 0.00 O ATOM 1331 OE2 GLU A 743 -1.053 -2.023 -9.192 1.00 0.00 O ATOM 0 H GLU A 743 -3.979 -3.655 -6.107 1.00 0.00 H new ATOM 0 HA GLU A 743 -4.045 -1.315 -7.790 1.00 0.00 H new ATOM 0 HB2 GLU A 743 -4.829 -4.226 -8.230 1.00 0.00 H new ATOM 0 HB3 GLU A 743 -4.922 -3.003 -9.482 1.00 0.00 H new ATOM 0 HG2 GLU A 743 -2.391 -3.794 -7.947 1.00 0.00 H new ATOM 0 HG3 GLU A 743 -2.759 -4.241 -9.601 1.00 0.00 H new ATOM 1338 N PHE A 744 -6.630 -1.926 -6.194 1.00 0.00 N ATOM 1339 CA PHE A 744 -8.029 -1.579 -5.980 1.00 0.00 C ATOM 1340 C PHE A 744 -8.127 -0.299 -5.159 1.00 0.00 C ATOM 1341 O PHE A 744 -8.944 0.580 -5.443 1.00 0.00 O ATOM 1342 CB PHE A 744 -8.759 -2.710 -5.256 1.00 0.00 C ATOM 1343 CG PHE A 744 -10.247 -2.441 -5.297 1.00 0.00 C ATOM 1344 CD1 PHE A 744 -11.009 -2.906 -6.375 1.00 0.00 C ATOM 1345 CD2 PHE A 744 -10.862 -1.726 -4.261 1.00 0.00 C ATOM 1346 CE1 PHE A 744 -12.385 -2.658 -6.417 1.00 0.00 C ATOM 1347 CE2 PHE A 744 -12.240 -1.478 -4.304 1.00 0.00 C ATOM 1348 CZ PHE A 744 -13.000 -1.944 -5.382 1.00 0.00 C ATOM 0 H PHE A 744 -6.132 -2.227 -5.357 1.00 0.00 H new ATOM 0 HA PHE A 744 -8.498 -1.424 -6.952 1.00 0.00 H new ATOM 0 HB2 PHE A 744 -8.536 -3.666 -5.730 1.00 0.00 H new ATOM 0 HB3 PHE A 744 -8.417 -2.779 -4.223 1.00 0.00 H new ATOM 0 HD1 PHE A 744 -10.535 -3.456 -7.174 1.00 0.00 H new ATOM 0 HD2 PHE A 744 -10.274 -1.366 -3.430 1.00 0.00 H new ATOM 0 HE1 PHE A 744 -12.973 -3.018 -7.248 1.00 0.00 H new ATOM 0 HE2 PHE A 744 -12.715 -0.927 -3.506 1.00 0.00 H new ATOM 0 HZ PHE A 744 -14.062 -1.753 -5.416 1.00 0.00 H new ATOM 1358 N TYR A 745 -7.277 -0.191 -4.144 1.00 0.00 N ATOM 1359 CA TYR A 745 -7.273 0.996 -3.296 1.00 0.00 C ATOM 1360 C TYR A 745 -6.861 2.225 -4.106 1.00 0.00 C ATOM 1361 O TYR A 745 -6.985 3.356 -3.640 1.00 0.00 O ATOM 1362 CB TYR A 745 -6.331 0.797 -2.108 1.00 0.00 C ATOM 1363 CG TYR A 745 -7.044 0.032 -1.013 1.00 0.00 C ATOM 1364 CD1 TYR A 745 -7.586 -1.232 -1.281 1.00 0.00 C ATOM 1365 CD2 TYR A 745 -7.158 0.580 0.273 1.00 0.00 C ATOM 1366 CE1 TYR A 745 -8.237 -1.947 -0.267 1.00 0.00 C ATOM 1367 CE2 TYR A 745 -7.809 -0.138 1.283 1.00 0.00 C ATOM 1368 CZ TYR A 745 -8.347 -1.400 1.014 1.00 0.00 C ATOM 1369 OH TYR A 745 -8.985 -2.101 2.020 1.00 0.00 O ATOM 0 H TYR A 745 -6.590 -0.901 -3.890 1.00 0.00 H new ATOM 0 HA TYR A 745 -8.281 1.156 -2.914 1.00 0.00 H new ATOM 0 HB2 TYR A 745 -5.441 0.253 -2.425 1.00 0.00 H new ATOM 0 HB3 TYR A 745 -5.997 1.763 -1.731 1.00 0.00 H new ATOM 0 HD1 TYR A 745 -7.502 -1.656 -2.271 1.00 0.00 H new ATOM 0 HD2 TYR A 745 -6.744 1.555 0.484 1.00 0.00 H new ATOM 0 HE1 TYR A 745 -8.654 -2.921 -0.476 1.00 0.00 H new ATOM 0 HE2 TYR A 745 -7.896 0.284 2.273 1.00 0.00 H new ATOM 0 HH TYR A 745 -8.938 -3.061 1.830 1.00 0.00 H new ATOM 1379 N GLN A 746 -6.392 1.993 -5.331 1.00 0.00 N ATOM 1380 CA GLN A 746 -5.996 3.092 -6.211 1.00 0.00 C ATOM 1381 C GLN A 746 -7.245 3.825 -6.696 1.00 0.00 C ATOM 1382 O GLN A 746 -7.180 4.974 -7.141 1.00 0.00 O ATOM 1383 CB GLN A 746 -5.193 2.552 -7.408 1.00 0.00 C ATOM 1384 CG GLN A 746 -5.878 1.308 -7.987 1.00 0.00 C ATOM 1385 CD GLN A 746 -5.830 1.336 -9.511 1.00 0.00 C ATOM 1386 OE1 GLN A 746 -6.592 2.066 -10.143 1.00 0.00 O ATOM 1387 NE2 GLN A 746 -4.984 0.577 -10.147 1.00 0.00 N ATOM 0 H GLN A 746 -6.277 1.063 -5.734 1.00 0.00 H new ATOM 0 HA GLN A 746 -5.363 3.787 -5.660 1.00 0.00 H new ATOM 0 HB2 GLN A 746 -5.110 3.321 -8.176 1.00 0.00 H new ATOM 0 HB3 GLN A 746 -4.179 2.305 -7.093 1.00 0.00 H new ATOM 0 HG2 GLN A 746 -5.385 0.409 -7.618 1.00 0.00 H new ATOM 0 HG3 GLN A 746 -6.914 1.265 -7.650 1.00 0.00 H new ATOM 0 HE21 GLN A 746 -4.351 -0.029 -9.626 1.00 0.00 H new ATOM 0 HE22 GLN A 746 -4.955 0.589 -11.167 1.00 0.00 H new ATOM 1396 N GLN A 747 -8.386 3.146 -6.576 1.00 0.00 N ATOM 1397 CA GLN A 747 -9.671 3.712 -6.976 1.00 0.00 C ATOM 1398 C GLN A 747 -10.516 4.006 -5.740 1.00 0.00 C ATOM 1399 O GLN A 747 -11.190 5.033 -5.660 1.00 0.00 O ATOM 1400 CB GLN A 747 -10.419 2.728 -7.887 1.00 0.00 C ATOM 1401 CG GLN A 747 -9.426 2.018 -8.821 1.00 0.00 C ATOM 1402 CD GLN A 747 -9.731 2.340 -10.278 1.00 0.00 C ATOM 1403 OE1 GLN A 747 -10.885 2.535 -10.648 1.00 0.00 O ATOM 1404 NE2 GLN A 747 -8.757 2.407 -11.135 1.00 0.00 N ATOM 0 H GLN A 747 -8.444 2.199 -6.203 1.00 0.00 H new ATOM 0 HA GLN A 747 -9.493 4.639 -7.520 1.00 0.00 H new ATOM 0 HB2 GLN A 747 -10.952 1.993 -7.283 1.00 0.00 H new ATOM 0 HB3 GLN A 747 -11.167 3.260 -8.475 1.00 0.00 H new ATOM 0 HG2 GLN A 747 -8.409 2.327 -8.581 1.00 0.00 H new ATOM 0 HG3 GLN A 747 -9.478 0.941 -8.663 1.00 0.00 H new ATOM 0 HE21 GLN A 747 -7.797 2.245 -10.830 1.00 0.00 H new ATOM 0 HE22 GLN A 747 -8.952 2.621 -12.113 1.00 0.00 H new ATOM 1413 N ASN A 748 -10.469 3.096 -4.773 1.00 0.00 N ATOM 1414 CA ASN A 748 -11.227 3.264 -3.537 1.00 0.00 C ATOM 1415 C ASN A 748 -10.651 4.414 -2.710 1.00 0.00 C ATOM 1416 O ASN A 748 -9.475 4.401 -2.345 1.00 0.00 O ATOM 1417 CB ASN A 748 -11.187 1.967 -2.723 1.00 0.00 C ATOM 1418 CG ASN A 748 -12.378 1.899 -1.775 1.00 0.00 C ATOM 1419 OD1 ASN A 748 -13.155 0.949 -1.821 1.00 0.00 O ATOM 1420 ND2 ASN A 748 -12.572 2.855 -0.912 1.00 0.00 N ATOM 0 H ASN A 748 -9.918 2.239 -4.820 1.00 0.00 H new ATOM 0 HA ASN A 748 -12.261 3.499 -3.790 1.00 0.00 H new ATOM 0 HB2 ASN A 748 -11.199 1.108 -3.394 1.00 0.00 H new ATOM 0 HB3 ASN A 748 -10.258 1.915 -2.155 1.00 0.00 H new ATOM 0 HD21 ASN A 748 -13.368 2.814 -0.276 1.00 0.00 H new ATOM 0 HD22 ASN A 748 -11.928 3.645 -0.872 1.00 0.00 H new ATOM 1427 N SER A 749 -11.486 5.404 -2.414 1.00 0.00 N ATOM 1428 CA SER A 749 -11.053 6.556 -1.629 1.00 0.00 C ATOM 1429 C SER A 749 -10.522 6.112 -0.268 1.00 0.00 C ATOM 1430 O SER A 749 -11.270 5.616 0.579 1.00 0.00 O ATOM 1431 CB SER A 749 -12.221 7.525 -1.452 1.00 0.00 C ATOM 1432 OG SER A 749 -13.426 6.878 -1.836 1.00 0.00 O ATOM 0 H SER A 749 -12.463 5.433 -2.704 1.00 0.00 H new ATOM 0 HA SER A 749 -10.246 7.060 -2.160 1.00 0.00 H new ATOM 0 HB2 SER A 749 -12.284 7.852 -0.414 1.00 0.00 H new ATOM 0 HB3 SER A 749 -12.064 8.417 -2.058 1.00 0.00 H new ATOM 0 HG SER A 749 -13.687 6.235 -1.144 1.00 0.00 H new ATOM 1438 N LEU A 750 -9.223 6.286 -0.068 1.00 0.00 N ATOM 1439 CA LEU A 750 -8.585 5.891 1.184 1.00 0.00 C ATOM 1440 C LEU A 750 -9.357 6.410 2.395 1.00 0.00 C ATOM 1441 O LEU A 750 -9.368 5.770 3.443 1.00 0.00 O ATOM 1442 CB LEU A 750 -7.151 6.418 1.211 1.00 0.00 C ATOM 1443 CG LEU A 750 -6.337 5.711 0.126 1.00 0.00 C ATOM 1444 CD1 LEU A 750 -4.905 6.244 0.117 1.00 0.00 C ATOM 1445 CD2 LEU A 750 -6.321 4.203 0.385 1.00 0.00 C ATOM 0 H LEU A 750 -8.590 6.697 -0.754 1.00 0.00 H new ATOM 0 HA LEU A 750 -8.580 4.802 1.238 1.00 0.00 H new ATOM 0 HB2 LEU A 750 -7.143 7.495 1.045 1.00 0.00 H new ATOM 0 HB3 LEU A 750 -6.705 6.243 2.190 1.00 0.00 H new ATOM 0 HG LEU A 750 -6.798 5.905 -0.843 1.00 0.00 H new ATOM 0 HD11 LEU A 750 -4.332 5.735 -0.658 1.00 0.00 H new ATOM 0 HD12 LEU A 750 -4.917 7.315 -0.084 1.00 0.00 H new ATOM 0 HD13 LEU A 750 -4.443 6.062 1.087 1.00 0.00 H new ATOM 0 HD21 LEU A 750 -5.739 3.707 -0.392 1.00 0.00 H new ATOM 0 HD22 LEU A 750 -5.870 4.006 1.358 1.00 0.00 H new ATOM 0 HD23 LEU A 750 -7.342 3.821 0.374 1.00 0.00 H new ATOM 1457 N LYS A 751 -10.007 7.559 2.242 1.00 0.00 N ATOM 1458 CA LYS A 751 -10.784 8.142 3.334 1.00 0.00 C ATOM 1459 C LYS A 751 -11.849 7.163 3.825 1.00 0.00 C ATOM 1460 O LYS A 751 -12.403 7.327 4.914 1.00 0.00 O ATOM 1461 CB LYS A 751 -11.450 9.437 2.863 1.00 0.00 C ATOM 1462 CG LYS A 751 -12.709 9.110 2.052 1.00 0.00 C ATOM 1463 CD LYS A 751 -13.039 10.279 1.118 1.00 0.00 C ATOM 1464 CE LYS A 751 -13.328 11.538 1.939 1.00 0.00 C ATOM 1465 NZ LYS A 751 -14.509 11.292 2.818 1.00 0.00 N ATOM 0 H LYS A 751 -10.013 8.103 1.379 1.00 0.00 H new ATOM 0 HA LYS A 751 -10.107 8.360 4.160 1.00 0.00 H new ATOM 0 HB2 LYS A 751 -11.710 10.056 3.722 1.00 0.00 H new ATOM 0 HB3 LYS A 751 -10.754 10.014 2.254 1.00 0.00 H new ATOM 0 HG2 LYS A 751 -12.553 8.201 1.471 1.00 0.00 H new ATOM 0 HG3 LYS A 751 -13.547 8.920 2.723 1.00 0.00 H new ATOM 0 HD2 LYS A 751 -12.205 10.460 0.440 1.00 0.00 H new ATOM 0 HD3 LYS A 751 -13.903 10.030 0.502 1.00 0.00 H new ATOM 0 HE2 LYS A 751 -12.459 11.800 2.543 1.00 0.00 H new ATOM 0 HE3 LYS A 751 -13.522 12.382 1.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 751 -14.907 12.202 3.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 751 -15.230 10.761 2.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 751 -14.214 10.742 3.650 1.00 0.00 H new ATOM 1479 N ASP A 752 -12.137 6.150 3.014 1.00 0.00 N ATOM 1480 CA ASP A 752 -13.142 5.157 3.374 1.00 0.00 C ATOM 1481 C ASP A 752 -12.491 3.948 4.048 1.00 0.00 C ATOM 1482 O ASP A 752 -13.107 3.275 4.875 1.00 0.00 O ATOM 1483 CB ASP A 752 -13.885 4.710 2.116 1.00 0.00 C ATOM 1484 CG ASP A 752 -14.386 5.925 1.344 1.00 0.00 C ATOM 1485 OD1 ASP A 752 -14.969 6.801 1.962 1.00 0.00 O ATOM 1486 OD2 ASP A 752 -14.175 5.966 0.145 1.00 0.00 O ATOM 0 H ASP A 752 -11.692 5.996 2.109 1.00 0.00 H new ATOM 0 HA ASP A 752 -13.844 5.606 4.077 1.00 0.00 H new ATOM 0 HB2 ASP A 752 -13.224 4.116 1.485 1.00 0.00 H new ATOM 0 HB3 ASP A 752 -14.725 4.071 2.388 1.00 0.00 H new ATOM 1491 N CYS A 753 -11.241 3.681 3.678 1.00 0.00 N ATOM 1492 CA CYS A 753 -10.501 2.551 4.236 1.00 0.00 C ATOM 1493 C CYS A 753 -9.514 3.011 5.294 1.00 0.00 C ATOM 1494 O CYS A 753 -9.392 2.399 6.358 1.00 0.00 O ATOM 1495 CB CYS A 753 -9.713 1.856 3.127 1.00 0.00 C ATOM 1496 SG CYS A 753 -10.850 0.976 2.028 1.00 0.00 S ATOM 0 H CYS A 753 -10.719 4.231 2.995 1.00 0.00 H new ATOM 0 HA CYS A 753 -11.224 1.870 4.686 1.00 0.00 H new ATOM 0 HB2 CYS A 753 -9.140 2.590 2.561 1.00 0.00 H new ATOM 0 HB3 CYS A 753 -8.997 1.157 3.560 1.00 0.00 H new ATOM 0 HG CYS A 753 -10.191 0.093 1.339 1.00 0.00 H new ATOM 1502 N PHE A 754 -8.781 4.069 4.968 1.00 0.00 N ATOM 1503 CA PHE A 754 -7.768 4.592 5.866 1.00 0.00 C ATOM 1504 C PHE A 754 -8.407 5.402 7.005 1.00 0.00 C ATOM 1505 O PHE A 754 -9.160 4.854 7.809 1.00 0.00 O ATOM 1506 CB PHE A 754 -6.781 5.429 5.043 1.00 0.00 C ATOM 1507 CG PHE A 754 -5.950 4.507 4.159 1.00 0.00 C ATOM 1508 CD1 PHE A 754 -6.317 3.160 3.982 1.00 0.00 C ATOM 1509 CD2 PHE A 754 -4.815 4.999 3.505 1.00 0.00 C ATOM 1510 CE1 PHE A 754 -5.554 2.322 3.164 1.00 0.00 C ATOM 1511 CE2 PHE A 754 -4.057 4.155 2.684 1.00 0.00 C ATOM 1512 CZ PHE A 754 -4.425 2.820 2.516 1.00 0.00 C ATOM 0 H PHE A 754 -8.872 4.578 4.089 1.00 0.00 H new ATOM 0 HA PHE A 754 -7.228 3.774 6.342 1.00 0.00 H new ATOM 0 HB2 PHE A 754 -7.322 6.149 4.429 1.00 0.00 H new ATOM 0 HB3 PHE A 754 -6.130 6.000 5.706 1.00 0.00 H new ATOM 0 HD1 PHE A 754 -7.193 2.772 4.481 1.00 0.00 H new ATOM 0 HD2 PHE A 754 -4.523 6.031 3.634 1.00 0.00 H new ATOM 0 HE1 PHE A 754 -5.839 1.289 3.034 1.00 0.00 H new ATOM 0 HE2 PHE A 754 -3.183 4.539 2.179 1.00 0.00 H new ATOM 0 HZ PHE A 754 -3.835 2.173 1.884 1.00 0.00 H new ATOM 1522 N LYS A 755 -8.103 6.694 7.083 1.00 0.00 N ATOM 1523 CA LYS A 755 -8.659 7.539 8.143 1.00 0.00 C ATOM 1524 C LYS A 755 -8.841 8.971 7.651 1.00 0.00 C ATOM 1525 O LYS A 755 -9.685 9.235 6.795 1.00 0.00 O ATOM 1526 CB LYS A 755 -7.733 7.500 9.358 1.00 0.00 C ATOM 1527 CG LYS A 755 -8.347 8.297 10.515 1.00 0.00 C ATOM 1528 CD LYS A 755 -7.463 8.142 11.753 1.00 0.00 C ATOM 1529 CE LYS A 755 -6.716 9.452 12.041 1.00 0.00 C ATOM 1530 NZ LYS A 755 -6.128 9.994 10.779 1.00 0.00 N ATOM 0 H LYS A 755 -7.482 7.178 6.434 1.00 0.00 H new ATOM 0 HA LYS A 755 -9.640 7.158 8.427 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -7.567 6.467 9.665 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -6.760 7.915 9.097 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -8.433 9.349 10.243 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -9.355 7.939 10.725 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -8.074 7.867 12.613 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -6.748 7.334 11.599 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -7.399 10.182 12.476 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -5.928 9.277 12.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -5.188 10.393 10.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -6.039 9.228 10.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -6.747 10.739 10.400 1.00 0.00 H new ATOM 1544 N SER A 756 -8.036 9.887 8.169 1.00 0.00 N ATOM 1545 CA SER A 756 -8.111 11.282 7.760 1.00 0.00 C ATOM 1546 C SER A 756 -7.556 11.437 6.348 1.00 0.00 C ATOM 1547 O SER A 756 -6.868 12.411 6.038 1.00 0.00 O ATOM 1548 CB SER A 756 -7.306 12.148 8.735 1.00 0.00 C ATOM 1549 OG SER A 756 -7.483 11.658 10.068 1.00 0.00 O ATOM 0 H SER A 756 -7.324 9.690 8.872 1.00 0.00 H new ATOM 0 HA SER A 756 -9.152 11.605 7.770 1.00 0.00 H new ATOM 0 HB2 SER A 756 -6.250 12.130 8.467 1.00 0.00 H new ATOM 0 HB3 SER A 756 -7.633 13.186 8.671 1.00 0.00 H new ATOM 0 HG SER A 756 -7.102 12.298 10.705 1.00 0.00 H new ATOM 1555 N LEU A 757 -7.857 10.460 5.502 1.00 0.00 N ATOM 1556 CA LEU A 757 -7.382 10.467 4.124 1.00 0.00 C ATOM 1557 C LEU A 757 -8.436 11.041 3.184 1.00 0.00 C ATOM 1558 O LEU A 757 -9.569 11.300 3.585 1.00 0.00 O ATOM 1559 CB LEU A 757 -7.043 9.031 3.695 1.00 0.00 C ATOM 1560 CG LEU A 757 -5.570 8.707 3.992 1.00 0.00 C ATOM 1561 CD1 LEU A 757 -4.684 9.276 2.891 1.00 0.00 C ATOM 1562 CD2 LEU A 757 -5.154 9.292 5.342 1.00 0.00 C ATOM 0 H LEU A 757 -8.429 9.651 5.746 1.00 0.00 H new ATOM 0 HA LEU A 757 -6.493 11.095 4.069 1.00 0.00 H new ATOM 0 HB2 LEU A 757 -7.688 8.327 4.221 1.00 0.00 H new ATOM 0 HB3 LEU A 757 -7.240 8.909 2.630 1.00 0.00 H new ATOM 0 HG LEU A 757 -5.453 7.624 4.029 1.00 0.00 H new ATOM 0 HD11 LEU A 757 -3.641 9.043 3.107 1.00 0.00 H new ATOM 0 HD12 LEU A 757 -4.964 8.835 1.934 1.00 0.00 H new ATOM 0 HD13 LEU A 757 -4.812 10.357 2.843 1.00 0.00 H new ATOM 0 HD21 LEU A 757 -4.108 9.053 5.536 1.00 0.00 H new ATOM 0 HD22 LEU A 757 -5.281 10.374 5.324 1.00 0.00 H new ATOM 0 HD23 LEU A 757 -5.775 8.866 6.130 1.00 0.00 H new ATOM 1574 N ASP A 758 -8.046 11.216 1.929 1.00 0.00 N ATOM 1575 CA ASP A 758 -8.945 11.742 0.908 1.00 0.00 C ATOM 1576 C ASP A 758 -8.328 11.528 -0.475 1.00 0.00 C ATOM 1577 O ASP A 758 -8.309 12.423 -1.321 1.00 0.00 O ATOM 1578 CB ASP A 758 -9.220 13.230 1.165 1.00 0.00 C ATOM 1579 CG ASP A 758 -10.694 13.430 1.496 1.00 0.00 C ATOM 1580 OD1 ASP A 758 -11.505 13.290 0.597 1.00 0.00 O ATOM 1581 OD2 ASP A 758 -10.994 13.709 2.644 1.00 0.00 O ATOM 0 H ASP A 758 -7.108 11.000 1.591 1.00 0.00 H new ATOM 0 HA ASP A 758 -9.896 11.211 0.950 1.00 0.00 H new ATOM 0 HB2 ASP A 758 -8.601 13.587 1.988 1.00 0.00 H new ATOM 0 HB3 ASP A 758 -8.952 13.816 0.286 1.00 0.00 H new ATOM 1586 N THR A 759 -7.817 10.317 -0.687 1.00 0.00 N ATOM 1587 CA THR A 759 -7.196 9.973 -1.961 1.00 0.00 C ATOM 1588 C THR A 759 -7.178 8.467 -2.190 1.00 0.00 C ATOM 1589 O THR A 759 -7.936 7.718 -1.568 1.00 0.00 O ATOM 1590 CB THR A 759 -5.758 10.486 -2.017 1.00 0.00 C ATOM 1591 OG1 THR A 759 -5.288 10.315 -3.341 1.00 0.00 O ATOM 1592 CG2 THR A 759 -4.868 9.685 -1.059 1.00 0.00 C ATOM 0 H THR A 759 -7.821 9.564 0.001 1.00 0.00 H new ATOM 0 HA THR A 759 -7.794 10.446 -2.740 1.00 0.00 H new ATOM 0 HB THR A 759 -5.727 11.535 -1.723 1.00 0.00 H new ATOM 0 HG1 THR A 759 -4.331 10.524 -3.378 1.00 0.00 H new ATOM 0 HG21 THR A 759 -3.847 10.062 -1.110 1.00 0.00 H new ATOM 0 HG22 THR A 759 -5.243 9.790 -0.041 1.00 0.00 H new ATOM 0 HG23 THR A 759 -4.881 8.633 -1.344 1.00 0.00 H new ATOM 1600 N THR A 760 -6.294 8.045 -3.088 1.00 0.00 N ATOM 1601 CA THR A 760 -6.140 6.632 -3.426 1.00 0.00 C ATOM 1602 C THR A 760 -4.722 6.360 -3.904 1.00 0.00 C ATOM 1603 O THR A 760 -3.946 7.289 -4.125 1.00 0.00 O ATOM 1604 CB THR A 760 -7.131 6.233 -4.527 1.00 0.00 C ATOM 1605 OG1 THR A 760 -6.755 6.837 -5.757 1.00 0.00 O ATOM 1606 CG2 THR A 760 -8.538 6.680 -4.145 1.00 0.00 C ATOM 0 H THR A 760 -5.668 8.667 -3.600 1.00 0.00 H new ATOM 0 HA THR A 760 -6.342 6.042 -2.532 1.00 0.00 H new ATOM 0 HB THR A 760 -7.118 5.149 -4.641 1.00 0.00 H new ATOM 0 HG1 THR A 760 -7.097 6.301 -6.503 1.00 0.00 H new ATOM 0 HG21 THR A 760 -9.237 6.394 -4.931 1.00 0.00 H new ATOM 0 HG22 THR A 760 -8.830 6.204 -3.209 1.00 0.00 H new ATOM 0 HG23 THR A 760 -8.555 7.763 -4.022 1.00 0.00 H new ATOM 1614 N LEU A 761 -4.391 5.084 -4.073 1.00 0.00 N ATOM 1615 CA LEU A 761 -3.068 4.699 -4.548 1.00 0.00 C ATOM 1616 C LEU A 761 -2.848 5.353 -5.919 1.00 0.00 C ATOM 1617 O LEU A 761 -3.126 4.754 -6.957 1.00 0.00 O ATOM 1618 CB LEU A 761 -2.987 3.162 -4.660 1.00 0.00 C ATOM 1619 CG LEU A 761 -3.097 2.461 -3.283 1.00 0.00 C ATOM 1620 CD1 LEU A 761 -1.715 2.312 -2.682 1.00 0.00 C ATOM 1621 CD2 LEU A 761 -3.957 3.249 -2.293 1.00 0.00 C ATOM 0 H LEU A 761 -5.019 4.302 -3.889 1.00 0.00 H new ATOM 0 HA LEU A 761 -2.296 5.031 -3.854 1.00 0.00 H new ATOM 0 HB2 LEU A 761 -3.786 2.806 -5.310 1.00 0.00 H new ATOM 0 HB3 LEU A 761 -2.044 2.884 -5.131 1.00 0.00 H new ATOM 0 HG LEU A 761 -3.567 1.493 -3.456 1.00 0.00 H new ATOM 0 HD11 LEU A 761 -1.791 1.819 -1.713 1.00 0.00 H new ATOM 0 HD12 LEU A 761 -1.092 1.713 -3.346 1.00 0.00 H new ATOM 0 HD13 LEU A 761 -1.266 3.297 -2.554 1.00 0.00 H new ATOM 0 HD21 LEU A 761 -4.002 2.714 -1.344 1.00 0.00 H new ATOM 0 HD22 LEU A 761 -3.519 4.234 -2.134 1.00 0.00 H new ATOM 0 HD23 LEU A 761 -4.964 3.360 -2.694 1.00 0.00 H new ATOM 1633 N GLN A 762 -2.402 6.609 -5.900 1.00 0.00 N ATOM 1634 CA GLN A 762 -2.205 7.384 -7.113 1.00 0.00 C ATOM 1635 C GLN A 762 -1.044 6.878 -7.957 1.00 0.00 C ATOM 1636 O GLN A 762 -1.235 6.477 -9.104 1.00 0.00 O ATOM 1637 CB GLN A 762 -1.946 8.837 -6.717 1.00 0.00 C ATOM 1638 CG GLN A 762 -3.181 9.693 -6.986 1.00 0.00 C ATOM 1639 CD GLN A 762 -3.903 10.006 -5.681 1.00 0.00 C ATOM 1640 OE1 GLN A 762 -3.289 10.478 -4.721 1.00 0.00 O ATOM 1641 NE2 GLN A 762 -5.176 9.774 -5.579 1.00 0.00 N ATOM 0 H GLN A 762 -2.169 7.112 -5.043 1.00 0.00 H new ATOM 0 HA GLN A 762 -3.104 7.288 -7.722 1.00 0.00 H new ATOM 0 HB2 GLN A 762 -1.682 8.891 -5.661 1.00 0.00 H new ATOM 0 HB3 GLN A 762 -1.097 9.227 -7.278 1.00 0.00 H new ATOM 0 HG2 GLN A 762 -2.889 10.620 -7.479 1.00 0.00 H new ATOM 0 HG3 GLN A 762 -3.854 9.169 -7.665 1.00 0.00 H new ATOM 0 HE21 GLN A 762 -5.688 9.384 -6.370 1.00 0.00 H new ATOM 0 HE22 GLN A 762 -5.664 9.982 -4.708 1.00 0.00 H new ATOM 1650 N PHE A 763 0.162 6.930 -7.409 1.00 0.00 N ATOM 1651 CA PHE A 763 1.332 6.500 -8.173 1.00 0.00 C ATOM 1652 C PHE A 763 2.277 5.625 -7.351 1.00 0.00 C ATOM 1653 O PHE A 763 2.359 5.746 -6.134 1.00 0.00 O ATOM 1654 CB PHE A 763 2.093 7.732 -8.679 1.00 0.00 C ATOM 1655 CG PHE A 763 1.234 8.487 -9.668 1.00 0.00 C ATOM 1656 CD1 PHE A 763 1.072 8.003 -10.972 1.00 0.00 C ATOM 1657 CD2 PHE A 763 0.598 9.673 -9.279 1.00 0.00 C ATOM 1658 CE1 PHE A 763 0.275 8.703 -11.885 1.00 0.00 C ATOM 1659 CE2 PHE A 763 -0.199 10.372 -10.193 1.00 0.00 C ATOM 1660 CZ PHE A 763 -0.360 9.888 -11.495 1.00 0.00 C ATOM 0 H PHE A 763 0.358 7.256 -6.463 1.00 0.00 H new ATOM 0 HA PHE A 763 0.972 5.900 -9.009 1.00 0.00 H new ATOM 0 HB2 PHE A 763 2.356 8.379 -7.842 1.00 0.00 H new ATOM 0 HB3 PHE A 763 3.027 7.427 -9.151 1.00 0.00 H new ATOM 0 HD1 PHE A 763 1.562 7.089 -11.273 1.00 0.00 H new ATOM 0 HD2 PHE A 763 0.723 10.048 -8.274 1.00 0.00 H new ATOM 0 HE1 PHE A 763 0.150 8.329 -12.890 1.00 0.00 H new ATOM 0 HE2 PHE A 763 -0.690 11.286 -9.892 1.00 0.00 H new ATOM 0 HZ PHE A 763 -0.974 10.429 -12.200 1.00 0.00 H new ATOM 1670 N PRO A 764 3.001 4.762 -8.010 1.00 0.00 N ATOM 1671 CA PRO A 764 3.983 3.853 -7.352 1.00 0.00 C ATOM 1672 C PRO A 764 5.280 4.588 -7.019 1.00 0.00 C ATOM 1673 O PRO A 764 5.322 5.818 -7.039 1.00 0.00 O ATOM 1674 CB PRO A 764 4.214 2.773 -8.405 1.00 0.00 C ATOM 1675 CG PRO A 764 3.997 3.459 -9.709 1.00 0.00 C ATOM 1676 CD PRO A 764 2.966 4.558 -9.466 1.00 0.00 C ATOM 0 HA PRO A 764 3.627 3.455 -6.402 1.00 0.00 H new ATOM 0 HB2 PRO A 764 5.222 2.363 -8.337 1.00 0.00 H new ATOM 0 HB3 PRO A 764 3.522 1.941 -8.276 1.00 0.00 H new ATOM 0 HG2 PRO A 764 4.930 3.881 -10.083 1.00 0.00 H new ATOM 0 HG3 PRO A 764 3.641 2.755 -10.461 1.00 0.00 H new ATOM 0 HD2 PRO A 764 3.222 5.471 -10.003 1.00 0.00 H new ATOM 0 HD3 PRO A 764 1.974 4.257 -9.803 1.00 0.00 H new ATOM 1684 N PHE A 765 6.342 3.843 -6.723 1.00 0.00 N ATOM 1685 CA PHE A 765 7.615 4.474 -6.400 1.00 0.00 C ATOM 1686 C PHE A 765 8.721 4.011 -7.348 1.00 0.00 C ATOM 1687 O PHE A 765 9.741 4.689 -7.488 1.00 0.00 O ATOM 1688 CB PHE A 765 7.988 4.185 -4.941 1.00 0.00 C ATOM 1689 CG PHE A 765 8.658 2.842 -4.825 1.00 0.00 C ATOM 1690 CD1 PHE A 765 7.882 1.684 -4.728 1.00 0.00 C ATOM 1691 CD2 PHE A 765 10.054 2.756 -4.807 1.00 0.00 C ATOM 1692 CE1 PHE A 765 8.501 0.437 -4.613 1.00 0.00 C ATOM 1693 CE2 PHE A 765 10.675 1.509 -4.691 1.00 0.00 C ATOM 1694 CZ PHE A 765 9.899 0.349 -4.594 1.00 0.00 C ATOM 0 H PHE A 765 6.347 2.823 -6.700 1.00 0.00 H new ATOM 0 HA PHE A 765 7.506 5.551 -6.528 1.00 0.00 H new ATOM 0 HB2 PHE A 765 8.654 4.964 -4.568 1.00 0.00 H new ATOM 0 HB3 PHE A 765 7.093 4.207 -4.319 1.00 0.00 H new ATOM 0 HD1 PHE A 765 6.804 1.753 -4.742 1.00 0.00 H new ATOM 0 HD2 PHE A 765 10.652 3.652 -4.883 1.00 0.00 H new ATOM 0 HE1 PHE A 765 7.902 -0.459 -4.539 1.00 0.00 H new ATOM 0 HE2 PHE A 765 11.753 1.441 -4.676 1.00 0.00 H new ATOM 0 HZ PHE A 765 10.378 -0.615 -4.504 1.00 0.00 H new ATOM 1704 N LYS A 766 8.516 2.874 -8.019 1.00 0.00 N ATOM 1705 CA LYS A 766 9.523 2.388 -8.960 1.00 0.00 C ATOM 1706 C LYS A 766 9.348 3.086 -10.305 1.00 0.00 C ATOM 1707 O LYS A 766 10.321 3.281 -11.029 1.00 0.00 O ATOM 1708 CB LYS A 766 9.431 0.869 -9.133 1.00 0.00 C ATOM 1709 CG LYS A 766 9.502 0.183 -7.762 1.00 0.00 C ATOM 1710 CD LYS A 766 10.438 -1.028 -7.826 1.00 0.00 C ATOM 1711 CE LYS A 766 9.621 -2.328 -7.845 1.00 0.00 C ATOM 1712 NZ LYS A 766 9.420 -2.768 -9.259 1.00 0.00 N ATOM 0 H LYS A 766 7.685 2.288 -7.931 1.00 0.00 H new ATOM 0 HA LYS A 766 10.510 2.618 -8.559 1.00 0.00 H new ATOM 0 HB2 LYS A 766 8.499 0.607 -9.633 1.00 0.00 H new ATOM 0 HB3 LYS A 766 10.243 0.517 -9.768 1.00 0.00 H new ATOM 0 HG2 LYS A 766 9.859 0.889 -7.012 1.00 0.00 H new ATOM 0 HG3 LYS A 766 8.506 -0.134 -7.453 1.00 0.00 H new ATOM 0 HD2 LYS A 766 11.061 -0.968 -8.718 1.00 0.00 H new ATOM 0 HD3 LYS A 766 11.109 -1.024 -6.967 1.00 0.00 H new ATOM 0 HE2 LYS A 766 10.139 -3.104 -7.281 1.00 0.00 H new ATOM 0 HE3 LYS A 766 8.657 -2.172 -7.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 766 8.404 -2.889 -9.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 766 9.806 -2.049 -9.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 766 9.910 -3.672 -9.414 1.00 0.00 H new