USER MOD reduce.3.24.130724 H: found=0, std=0, add=768, rem=0, adj=24 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 755 LYS NZ :NH3+ -148:sc= -0.922! (180deg=-1.79!) USER MOD Set 1.2: A 756 SER OG : rot 92:sc= -2.22! USER MOD Set 2.1: A 746 GLN : amide:sc= -0.186 K(o=0.82,f=-8.6!) USER MOD Set 2.2: A 747 GLN : amide:sc= 1.01 K(o=0.82,f=-2.1) USER MOD Set 3.1: A 745 TYR OH : rot 35:sc= 0.199 USER MOD Set 3.2: A 748 ASN : amide:sc= 1.88 K(o=1.8,f=-0.6) USER MOD Set 3.3: A 753 CYS SG : rot 121:sc= -0.295 USER MOD Set 4.1: A 669 HIS : no HD1:sc= -8.57! C(o=-9.9!,f=-26!) USER MOD Set 4.2: A 739 THR OG1 : rot -82:sc= -1.35! USER MOD Set 5.1: A 708 SER OG : rot -108:sc= -2.64! USER MOD Set 5.2: A 717 HIS : no HD1:sc= -10.7! C(o=-13!,f=-36!) USER MOD Single : A 667 SER OG : rot -1:sc= 0.00129 USER MOD Single : A 672 TYR OH : rot 180:sc= -0.368 USER MOD Single : A 676 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 683 SER OG : rot 43:sc= 0.496 USER MOD Single : A 687 ASN : amide:sc= -1.79! C(o=-1.8!,f=-14!) USER MOD Single : A 689 SER OG : rot -90:sc= -0.497 USER MOD Single : A 692 THR OG1 : rot 108:sc= -1.41! USER MOD Single : A 710 LYS NZ :NH3+ -137:sc= -3.77! (180deg=-15.3!) USER MOD Single : A 711 TYR OH : rot 30:sc= -0.0816 USER MOD Single : A 712 ASN : amide:sc= -0.601 K(o=-0.6,f=-1.4) USER MOD Single : A 716 LYS NZ :NH3+ -170:sc= -0.339! (180deg=-0.693!) USER MOD Single : A 719 LYS NZ :NH3+ 142:sc= 0.73! (180deg=-3.52!) USER MOD Single : A 721 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 722 THR OG1 : rot -69:sc= 0.916 USER MOD Single : A 727 TYR OH : rot 150:sc= -0.24 USER MOD Single : A 730 THR OG1 : rot 106:sc= 0.875 USER MOD Single : A 732 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 733 LYS NZ :NH3+ -145:sc= -0.168 (180deg=-1.01) USER MOD Single : A 749 SER OG : rot 30:sc= -0.13! USER MOD Single : A 751 LYS NZ :NH3+ -164:sc= -0.0711 (180deg=-0.539) USER MOD Single : A 759 THR OG1 : rot 35:sc= 0.375! USER MOD Single : A 760 THR OG1 : rot 155:sc= 0.68 USER MOD Single : A 762 GLN : amide:sc= -1.64! K(o=-1.6!,f=-0.65) USER MOD Single : A 766 LYS NZ :NH3+ -136:sc= 0.139! (180deg=-2.09!) USER MOD ----------------------------------------------------------------- ATOM 74 N LEU A 666 4.358 -9.423 -6.874 1.00 0.00 N ATOM 75 CA LEU A 666 4.411 -7.980 -6.647 1.00 0.00 C ATOM 76 C LEU A 666 5.626 -7.350 -7.315 1.00 0.00 C ATOM 77 O LEU A 666 5.555 -6.231 -7.827 1.00 0.00 O ATOM 78 CB LEU A 666 4.459 -7.695 -5.146 1.00 0.00 C ATOM 79 CG LEU A 666 3.406 -8.534 -4.423 1.00 0.00 C ATOM 80 CD1 LEU A 666 3.577 -8.369 -2.915 1.00 0.00 C ATOM 81 CD2 LEU A 666 2.009 -8.064 -4.831 1.00 0.00 C ATOM 0 HA LEU A 666 3.514 -7.542 -7.086 1.00 0.00 H new ATOM 0 HB2 LEU A 666 5.450 -7.924 -4.755 1.00 0.00 H new ATOM 0 HB3 LEU A 666 4.281 -6.635 -4.962 1.00 0.00 H new ATOM 0 HG LEU A 666 3.528 -9.583 -4.693 1.00 0.00 H new ATOM 0 HD11 LEU A 666 2.827 -8.966 -2.396 1.00 0.00 H new ATOM 0 HD12 LEU A 666 4.573 -8.703 -2.623 1.00 0.00 H new ATOM 0 HD13 LEU A 666 3.453 -7.320 -2.647 1.00 0.00 H new ATOM 0 HD21 LEU A 666 1.259 -8.663 -4.315 1.00 0.00 H new ATOM 0 HD22 LEU A 666 1.885 -7.015 -4.561 1.00 0.00 H new ATOM 0 HD23 LEU A 666 1.887 -8.178 -5.908 1.00 0.00 H new ATOM 93 N SER A 667 6.742 -8.070 -7.300 1.00 0.00 N ATOM 94 CA SER A 667 7.981 -7.573 -7.898 1.00 0.00 C ATOM 95 C SER A 667 7.790 -7.192 -9.362 1.00 0.00 C ATOM 96 O SER A 667 8.719 -6.710 -10.007 1.00 0.00 O ATOM 97 CB SER A 667 9.066 -8.639 -7.795 1.00 0.00 C ATOM 98 OG SER A 667 9.359 -8.879 -6.421 1.00 0.00 O ATOM 0 H SER A 667 6.817 -8.997 -6.882 1.00 0.00 H new ATOM 0 HA SER A 667 8.276 -6.678 -7.350 1.00 0.00 H new ATOM 0 HB2 SER A 667 8.734 -9.560 -8.275 1.00 0.00 H new ATOM 0 HB3 SER A 667 9.964 -8.312 -8.319 1.00 0.00 H new ATOM 0 HG SER A 667 8.809 -8.291 -5.862 1.00 0.00 H new ATOM 104 N VAL A 668 6.587 -7.403 -9.878 1.00 0.00 N ATOM 105 CA VAL A 668 6.295 -7.070 -11.264 1.00 0.00 C ATOM 106 C VAL A 668 5.688 -5.676 -11.344 1.00 0.00 C ATOM 107 O VAL A 668 5.528 -5.106 -12.425 1.00 0.00 O ATOM 108 CB VAL A 668 5.339 -8.107 -11.862 1.00 0.00 C ATOM 109 CG1 VAL A 668 5.909 -9.516 -11.661 1.00 0.00 C ATOM 110 CG2 VAL A 668 3.973 -8.011 -11.174 1.00 0.00 C ATOM 0 H VAL A 668 5.803 -7.801 -9.361 1.00 0.00 H new ATOM 0 HA VAL A 668 7.221 -7.081 -11.838 1.00 0.00 H new ATOM 0 HB VAL A 668 5.224 -7.910 -12.928 1.00 0.00 H new ATOM 0 HG11 VAL A 668 5.225 -10.249 -12.088 1.00 0.00 H new ATOM 0 HG12 VAL A 668 6.877 -9.591 -12.156 1.00 0.00 H new ATOM 0 HG13 VAL A 668 6.031 -9.711 -10.595 1.00 0.00 H new ATOM 0 HG21 VAL A 668 3.297 -8.751 -11.603 1.00 0.00 H new ATOM 0 HG22 VAL A 668 4.089 -8.201 -10.107 1.00 0.00 H new ATOM 0 HG23 VAL A 668 3.560 -7.013 -11.322 1.00 0.00 H new ATOM 120 N HIS A 669 5.368 -5.134 -10.177 1.00 0.00 N ATOM 121 CA HIS A 669 4.790 -3.798 -10.083 1.00 0.00 C ATOM 122 C HIS A 669 5.881 -2.757 -9.883 1.00 0.00 C ATOM 123 O HIS A 669 7.072 -3.071 -9.860 1.00 0.00 O ATOM 124 CB HIS A 669 3.819 -3.718 -8.902 1.00 0.00 C ATOM 125 CG HIS A 669 2.812 -4.825 -8.983 1.00 0.00 C ATOM 126 ND1 HIS A 669 2.129 -5.120 -10.147 1.00 0.00 N ATOM 127 CD2 HIS A 669 2.339 -5.692 -8.037 1.00 0.00 C ATOM 128 CE1 HIS A 669 1.283 -6.130 -9.874 1.00 0.00 C ATOM 129 NE2 HIS A 669 1.365 -6.512 -8.596 1.00 0.00 N ATOM 0 H HIS A 669 5.499 -5.600 -9.279 1.00 0.00 H new ATOM 0 HA HIS A 669 4.258 -3.599 -11.013 1.00 0.00 H new ATOM 0 HB2 HIS A 669 4.370 -3.786 -7.964 1.00 0.00 H new ATOM 0 HB3 HIS A 669 3.311 -2.754 -8.904 1.00 0.00 H new ATOM 0 HD2 HIS A 669 2.672 -5.734 -7.010 1.00 0.00 H new ATOM 0 HE1 HIS A 669 0.619 -6.577 -10.599 1.00 0.00 H new ATOM 0 HE2 HIS A 669 0.830 -7.246 -8.132 1.00 0.00 H new ATOM 138 N LEU A 670 5.454 -1.513 -9.712 1.00 0.00 N ATOM 139 CA LEU A 670 6.380 -0.414 -9.491 1.00 0.00 C ATOM 140 C LEU A 670 6.103 0.238 -8.150 1.00 0.00 C ATOM 141 O LEU A 670 6.864 1.089 -7.695 1.00 0.00 O ATOM 142 CB LEU A 670 6.280 0.639 -10.603 1.00 0.00 C ATOM 143 CG LEU A 670 4.823 0.886 -11.008 1.00 0.00 C ATOM 144 CD1 LEU A 670 4.780 2.025 -12.022 1.00 0.00 C ATOM 145 CD2 LEU A 670 4.218 -0.359 -11.659 1.00 0.00 C ATOM 0 H LEU A 670 4.471 -1.241 -9.722 1.00 0.00 H new ATOM 0 HA LEU A 670 7.390 -0.825 -9.500 1.00 0.00 H new ATOM 0 HB2 LEU A 670 6.728 1.573 -10.264 1.00 0.00 H new ATOM 0 HB3 LEU A 670 6.850 0.309 -11.471 1.00 0.00 H new ATOM 0 HG LEU A 670 4.252 1.134 -10.113 1.00 0.00 H new ATOM 0 HD11 LEU A 670 3.747 2.210 -12.318 1.00 0.00 H new ATOM 0 HD12 LEU A 670 5.196 2.927 -11.574 1.00 0.00 H new ATOM 0 HD13 LEU A 670 5.366 1.753 -12.900 1.00 0.00 H new ATOM 0 HD21 LEU A 670 3.184 -0.158 -11.937 1.00 0.00 H new ATOM 0 HD22 LEU A 670 4.790 -0.618 -12.550 1.00 0.00 H new ATOM 0 HD23 LEU A 670 4.249 -1.190 -10.954 1.00 0.00 H new ATOM 157 N TRP A 671 5.018 -0.167 -7.507 1.00 0.00 N ATOM 158 CA TRP A 671 4.698 0.398 -6.210 1.00 0.00 C ATOM 159 C TRP A 671 5.093 -0.577 -5.102 1.00 0.00 C ATOM 160 O TRP A 671 4.954 -0.289 -3.911 1.00 0.00 O ATOM 161 CB TRP A 671 3.209 0.746 -6.101 1.00 0.00 C ATOM 162 CG TRP A 671 2.352 -0.345 -6.665 1.00 0.00 C ATOM 163 CD1 TRP A 671 1.663 -0.262 -7.827 1.00 0.00 C ATOM 164 CD2 TRP A 671 2.053 -1.658 -6.105 1.00 0.00 C ATOM 165 NE1 TRP A 671 0.958 -1.435 -8.014 1.00 0.00 N ATOM 166 CE2 TRP A 671 1.169 -2.330 -6.984 1.00 0.00 C ATOM 167 CE3 TRP A 671 2.458 -2.329 -4.935 1.00 0.00 C ATOM 168 CZ2 TRP A 671 0.702 -3.615 -6.712 1.00 0.00 C ATOM 169 CZ3 TRP A 671 1.991 -3.625 -4.658 1.00 0.00 C ATOM 170 CH2 TRP A 671 1.114 -4.266 -5.546 1.00 0.00 C ATOM 0 H TRP A 671 4.361 -0.866 -7.853 1.00 0.00 H new ATOM 0 HA TRP A 671 5.266 1.322 -6.097 1.00 0.00 H new ATOM 0 HB2 TRP A 671 2.948 0.913 -5.056 1.00 0.00 H new ATOM 0 HB3 TRP A 671 3.011 1.677 -6.631 1.00 0.00 H new ATOM 0 HD1 TRP A 671 1.664 0.584 -8.499 1.00 0.00 H new ATOM 0 HE1 TRP A 671 0.355 -1.618 -8.816 1.00 0.00 H new ATOM 0 HE3 TRP A 671 3.133 -1.844 -4.245 1.00 0.00 H new ATOM 0 HZ2 TRP A 671 0.026 -4.104 -7.398 1.00 0.00 H new ATOM 0 HZ3 TRP A 671 2.309 -4.130 -3.758 1.00 0.00 H new ATOM 0 HH2 TRP A 671 0.757 -5.262 -5.329 1.00 0.00 H new ATOM 181 N TYR A 672 5.586 -1.739 -5.510 1.00 0.00 N ATOM 182 CA TYR A 672 5.993 -2.760 -4.556 1.00 0.00 C ATOM 183 C TYR A 672 7.453 -2.586 -4.149 1.00 0.00 C ATOM 184 O TYR A 672 8.364 -2.777 -4.962 1.00 0.00 O ATOM 185 CB TYR A 672 5.798 -4.144 -5.176 1.00 0.00 C ATOM 186 CG TYR A 672 6.273 -5.200 -4.210 1.00 0.00 C ATOM 187 CD1 TYR A 672 5.674 -5.316 -2.951 1.00 0.00 C ATOM 188 CD2 TYR A 672 7.313 -6.063 -4.573 1.00 0.00 C ATOM 189 CE1 TYR A 672 6.115 -6.294 -2.056 1.00 0.00 C ATOM 190 CE2 TYR A 672 7.753 -7.042 -3.676 1.00 0.00 C ATOM 191 CZ TYR A 672 7.155 -7.157 -2.420 1.00 0.00 C ATOM 192 OH TYR A 672 7.592 -8.119 -1.538 1.00 0.00 O ATOM 0 H TYR A 672 5.713 -1.996 -6.489 1.00 0.00 H new ATOM 0 HA TYR A 672 5.375 -2.659 -3.664 1.00 0.00 H new ATOM 0 HB2 TYR A 672 4.746 -4.302 -5.416 1.00 0.00 H new ATOM 0 HB3 TYR A 672 6.352 -4.216 -6.112 1.00 0.00 H new ATOM 0 HD1 TYR A 672 4.871 -4.650 -2.671 1.00 0.00 H new ATOM 0 HD2 TYR A 672 7.776 -5.973 -5.545 1.00 0.00 H new ATOM 0 HE1 TYR A 672 5.654 -6.384 -1.084 1.00 0.00 H new ATOM 0 HE2 TYR A 672 8.555 -7.709 -3.955 1.00 0.00 H new ATOM 0 HH TYR A 672 8.319 -8.633 -1.948 1.00 0.00 H new ATOM 202 N ALA A 673 7.674 -2.248 -2.883 1.00 0.00 N ATOM 203 CA ALA A 673 9.028 -2.080 -2.372 1.00 0.00 C ATOM 204 C ALA A 673 9.451 -3.346 -1.627 1.00 0.00 C ATOM 205 O ALA A 673 10.638 -3.649 -1.512 1.00 0.00 O ATOM 206 CB ALA A 673 9.087 -0.873 -1.433 1.00 0.00 C ATOM 0 H ALA A 673 6.937 -2.086 -2.196 1.00 0.00 H new ATOM 0 HA ALA A 673 9.710 -1.908 -3.205 1.00 0.00 H new ATOM 0 HB1 ALA A 673 10.103 -0.755 -1.056 1.00 0.00 H new ATOM 0 HB2 ALA A 673 8.795 0.026 -1.977 1.00 0.00 H new ATOM 0 HB3 ALA A 673 8.405 -1.029 -0.597 1.00 0.00 H new ATOM 212 N GLY A 674 8.451 -4.080 -1.139 1.00 0.00 N ATOM 213 CA GLY A 674 8.683 -5.328 -0.410 1.00 0.00 C ATOM 214 C GLY A 674 9.720 -5.164 0.698 1.00 0.00 C ATOM 215 O GLY A 674 9.454 -4.512 1.710 1.00 0.00 O ATOM 0 H GLY A 674 7.467 -3.830 -1.236 1.00 0.00 H new ATOM 0 HA2 GLY A 674 7.744 -5.675 0.022 1.00 0.00 H new ATOM 0 HA3 GLY A 674 9.017 -6.097 -1.107 1.00 0.00 H new ATOM 219 N PRO A 675 10.879 -5.758 0.539 1.00 0.00 N ATOM 220 CA PRO A 675 11.968 -5.693 1.565 1.00 0.00 C ATOM 221 C PRO A 675 12.432 -4.262 1.849 1.00 0.00 C ATOM 222 O PRO A 675 13.612 -3.933 1.707 1.00 0.00 O ATOM 223 CB PRO A 675 13.099 -6.541 0.965 1.00 0.00 C ATOM 224 CG PRO A 675 12.798 -6.651 -0.493 1.00 0.00 C ATOM 225 CD PRO A 675 11.283 -6.551 -0.633 1.00 0.00 C ATOM 0 HA PRO A 675 11.628 -6.062 2.533 1.00 0.00 H new ATOM 0 HB2 PRO A 675 14.069 -6.071 1.129 1.00 0.00 H new ATOM 0 HB3 PRO A 675 13.139 -7.526 1.431 1.00 0.00 H new ATOM 0 HG2 PRO A 675 13.292 -5.856 -1.052 1.00 0.00 H new ATOM 0 HG3 PRO A 675 13.163 -7.597 -0.894 1.00 0.00 H new ATOM 0 HD2 PRO A 675 10.998 -6.063 -1.565 1.00 0.00 H new ATOM 0 HD3 PRO A 675 10.814 -7.535 -0.632 1.00 0.00 H new ATOM 233 N MET A 676 11.495 -3.421 2.260 1.00 0.00 N ATOM 234 CA MET A 676 11.803 -2.028 2.574 1.00 0.00 C ATOM 235 C MET A 676 11.252 -1.658 3.953 1.00 0.00 C ATOM 236 O MET A 676 10.437 -2.382 4.525 1.00 0.00 O ATOM 237 CB MET A 676 11.192 -1.119 1.501 1.00 0.00 C ATOM 238 CG MET A 676 11.758 0.305 1.631 1.00 0.00 C ATOM 239 SD MET A 676 12.220 0.931 -0.005 1.00 0.00 S ATOM 240 CE MET A 676 13.966 1.248 0.361 1.00 0.00 C ATOM 0 H MET A 676 10.515 -3.675 2.385 1.00 0.00 H new ATOM 0 HA MET A 676 12.885 -1.895 2.589 1.00 0.00 H new ATOM 0 HB2 MET A 676 11.410 -1.516 0.510 1.00 0.00 H new ATOM 0 HB3 MET A 676 10.107 -1.099 1.605 1.00 0.00 H new ATOM 0 HG2 MET A 676 11.016 0.961 2.086 1.00 0.00 H new ATOM 0 HG3 MET A 676 12.627 0.302 2.289 1.00 0.00 H new ATOM 0 HE1 MET A 676 14.457 1.647 -0.526 1.00 0.00 H new ATOM 0 HE2 MET A 676 14.042 1.970 1.174 1.00 0.00 H new ATOM 0 HE3 MET A 676 14.451 0.317 0.656 1.00 0.00 H new ATOM 250 N GLU A 677 11.704 -0.526 4.482 1.00 0.00 N ATOM 251 CA GLU A 677 11.256 -0.054 5.793 1.00 0.00 C ATOM 252 C GLU A 677 10.320 1.150 5.641 1.00 0.00 C ATOM 253 O GLU A 677 10.285 1.794 4.588 1.00 0.00 O ATOM 254 CB GLU A 677 12.470 0.351 6.630 1.00 0.00 C ATOM 255 CG GLU A 677 13.377 1.253 5.788 1.00 0.00 C ATOM 256 CD GLU A 677 14.166 2.202 6.679 1.00 0.00 C ATOM 257 OE1 GLU A 677 15.104 1.748 7.310 1.00 0.00 O ATOM 258 OE2 GLU A 677 13.820 3.368 6.714 1.00 0.00 O ATOM 0 H GLU A 677 12.381 0.084 4.025 1.00 0.00 H new ATOM 0 HA GLU A 677 10.714 -0.860 6.288 1.00 0.00 H new ATOM 0 HB2 GLU A 677 12.149 0.875 7.530 1.00 0.00 H new ATOM 0 HB3 GLU A 677 13.016 -0.535 6.954 1.00 0.00 H new ATOM 0 HG2 GLU A 677 14.063 0.642 5.201 1.00 0.00 H new ATOM 0 HG3 GLU A 677 12.775 1.825 5.081 1.00 0.00 H new ATOM 265 N ARG A 678 9.566 1.449 6.696 1.00 0.00 N ATOM 266 CA ARG A 678 8.640 2.578 6.670 1.00 0.00 C ATOM 267 C ARG A 678 9.348 3.846 6.204 1.00 0.00 C ATOM 268 O ARG A 678 8.995 4.424 5.170 1.00 0.00 O ATOM 269 CB ARG A 678 8.044 2.809 8.064 1.00 0.00 C ATOM 270 CG ARG A 678 6.982 3.913 7.994 1.00 0.00 C ATOM 271 CD ARG A 678 7.601 5.268 8.356 1.00 0.00 C ATOM 272 NE ARG A 678 7.300 5.613 9.741 1.00 0.00 N ATOM 273 CZ ARG A 678 7.761 6.726 10.294 1.00 0.00 C ATOM 274 NH1 ARG A 678 8.415 7.593 9.585 1.00 0.00 N ATOM 275 NH2 ARG A 678 7.527 6.961 11.544 1.00 0.00 N ATOM 0 H ARG A 678 9.577 0.929 7.574 1.00 0.00 H new ATOM 0 HA ARG A 678 7.839 2.342 5.969 1.00 0.00 H new ATOM 0 HB2 ARG A 678 7.600 1.887 8.438 1.00 0.00 H new ATOM 0 HB3 ARG A 678 8.830 3.091 8.764 1.00 0.00 H new ATOM 0 HG2 ARG A 678 6.557 3.956 6.991 1.00 0.00 H new ATOM 0 HG3 ARG A 678 6.164 3.685 8.677 1.00 0.00 H new ATOM 0 HD2 ARG A 678 8.681 5.232 8.210 1.00 0.00 H new ATOM 0 HD3 ARG A 678 7.215 6.040 7.690 1.00 0.00 H new ATOM 0 HE ARG A 678 6.721 4.983 10.297 1.00 0.00 H new ATOM 0 HH11 ARG A 678 8.578 7.421 8.593 1.00 0.00 H new ATOM 0 HH12 ARG A 678 8.766 8.447 10.019 1.00 0.00 H new ATOM 0 HH21 ARG A 678 6.991 6.292 12.097 1.00 0.00 H new ATOM 0 HH22 ARG A 678 7.878 7.815 11.977 1.00 0.00 H new ATOM 289 N ALA A 679 10.354 4.265 6.968 1.00 0.00 N ATOM 290 CA ALA A 679 11.112 5.460 6.627 1.00 0.00 C ATOM 291 C ALA A 679 11.681 5.326 5.227 1.00 0.00 C ATOM 292 O ALA A 679 11.755 6.299 4.473 1.00 0.00 O ATOM 293 CB ALA A 679 12.243 5.674 7.633 1.00 0.00 C ATOM 0 H ALA A 679 10.660 3.797 7.821 1.00 0.00 H new ATOM 0 HA ALA A 679 10.446 6.322 6.661 1.00 0.00 H new ATOM 0 HB1 ALA A 679 12.802 6.571 7.367 1.00 0.00 H new ATOM 0 HB2 ALA A 679 11.824 5.791 8.632 1.00 0.00 H new ATOM 0 HB3 ALA A 679 12.911 4.813 7.618 1.00 0.00 H new ATOM 299 N GLY A 680 12.063 4.105 4.882 1.00 0.00 N ATOM 300 CA GLY A 680 12.609 3.834 3.563 1.00 0.00 C ATOM 301 C GLY A 680 11.525 4.014 2.520 1.00 0.00 C ATOM 302 O GLY A 680 11.716 4.704 1.525 1.00 0.00 O ATOM 0 H GLY A 680 12.005 3.291 5.494 1.00 0.00 H new ATOM 0 HA2 GLY A 680 13.442 4.507 3.357 1.00 0.00 H new ATOM 0 HA3 GLY A 680 13.002 2.818 3.522 1.00 0.00 H new ATOM 306 N ALA A 681 10.375 3.401 2.765 1.00 0.00 N ATOM 307 CA ALA A 681 9.255 3.515 1.845 1.00 0.00 C ATOM 308 C ALA A 681 8.895 4.986 1.612 1.00 0.00 C ATOM 309 O ALA A 681 8.795 5.434 0.470 1.00 0.00 O ATOM 310 CB ALA A 681 8.044 2.763 2.404 1.00 0.00 C ATOM 0 H ALA A 681 10.195 2.824 3.587 1.00 0.00 H new ATOM 0 HA ALA A 681 9.543 3.074 0.891 1.00 0.00 H new ATOM 0 HB1 ALA A 681 7.208 2.852 1.710 1.00 0.00 H new ATOM 0 HB2 ALA A 681 8.297 1.711 2.534 1.00 0.00 H new ATOM 0 HB3 ALA A 681 7.763 3.190 3.367 1.00 0.00 H new ATOM 316 N GLU A 682 8.707 5.744 2.689 1.00 0.00 N ATOM 317 CA GLU A 682 8.358 7.158 2.542 1.00 0.00 C ATOM 318 C GLU A 682 9.544 7.981 2.085 1.00 0.00 C ATOM 319 O GLU A 682 9.371 9.061 1.522 1.00 0.00 O ATOM 320 CB GLU A 682 7.828 7.740 3.848 1.00 0.00 C ATOM 321 CG GLU A 682 8.865 7.589 4.962 1.00 0.00 C ATOM 322 CD GLU A 682 8.204 7.796 6.324 1.00 0.00 C ATOM 323 OE1 GLU A 682 7.003 8.021 6.356 1.00 0.00 O ATOM 324 OE2 GLU A 682 8.899 7.707 7.319 1.00 0.00 O ATOM 0 H GLU A 682 8.787 5.416 3.651 1.00 0.00 H new ATOM 0 HA GLU A 682 7.577 7.205 1.783 1.00 0.00 H new ATOM 0 HB2 GLU A 682 7.584 8.793 3.711 1.00 0.00 H new ATOM 0 HB3 GLU A 682 6.905 7.233 4.131 1.00 0.00 H new ATOM 0 HG2 GLU A 682 9.319 6.599 4.916 1.00 0.00 H new ATOM 0 HG3 GLU A 682 9.667 8.314 4.824 1.00 0.00 H new ATOM 331 N SER A 683 10.739 7.472 2.318 1.00 0.00 N ATOM 332 CA SER A 683 11.934 8.192 1.917 1.00 0.00 C ATOM 333 C SER A 683 11.831 8.567 0.448 1.00 0.00 C ATOM 334 O SER A 683 12.367 9.587 0.016 1.00 0.00 O ATOM 335 CB SER A 683 13.174 7.343 2.176 1.00 0.00 C ATOM 336 OG SER A 683 13.513 7.427 3.551 1.00 0.00 O ATOM 0 H SER A 683 10.908 6.576 2.776 1.00 0.00 H new ATOM 0 HA SER A 683 12.022 9.105 2.506 1.00 0.00 H new ATOM 0 HB2 SER A 683 12.985 6.306 1.898 1.00 0.00 H new ATOM 0 HB3 SER A 683 14.004 7.692 1.562 1.00 0.00 H new ATOM 0 HG SER A 683 12.698 7.369 4.093 1.00 0.00 H new ATOM 342 N ILE A 684 11.105 7.749 -0.306 1.00 0.00 N ATOM 343 CA ILE A 684 10.895 8.012 -1.722 1.00 0.00 C ATOM 344 C ILE A 684 9.585 8.782 -1.900 1.00 0.00 C ATOM 345 O ILE A 684 9.535 9.804 -2.589 1.00 0.00 O ATOM 346 CB ILE A 684 10.846 6.691 -2.506 1.00 0.00 C ATOM 347 CG1 ILE A 684 11.921 5.732 -1.969 1.00 0.00 C ATOM 348 CG2 ILE A 684 11.110 6.959 -3.993 1.00 0.00 C ATOM 349 CD1 ILE A 684 11.272 4.422 -1.509 1.00 0.00 C ATOM 0 H ILE A 684 10.654 6.902 0.039 1.00 0.00 H new ATOM 0 HA ILE A 684 11.722 8.609 -2.107 1.00 0.00 H new ATOM 0 HB ILE A 684 9.860 6.243 -2.386 1.00 0.00 H new ATOM 0 HG12 ILE A 684 12.659 5.529 -2.745 1.00 0.00 H new ATOM 0 HG13 ILE A 684 12.452 6.196 -1.138 1.00 0.00 H new ATOM 0 HG21 ILE A 684 11.074 6.019 -4.544 1.00 0.00 H new ATOM 0 HG22 ILE A 684 10.350 7.637 -4.381 1.00 0.00 H new ATOM 0 HG23 ILE A 684 12.094 7.412 -4.112 1.00 0.00 H new ATOM 0 HD11 ILE A 684 12.041 3.749 -1.130 1.00 0.00 H new ATOM 0 HD12 ILE A 684 10.551 4.631 -0.719 1.00 0.00 H new ATOM 0 HD13 ILE A 684 10.762 3.953 -2.351 1.00 0.00 H new ATOM 361 N LEU A 685 8.528 8.287 -1.258 1.00 0.00 N ATOM 362 CA LEU A 685 7.211 8.923 -1.331 1.00 0.00 C ATOM 363 C LEU A 685 7.243 10.345 -0.760 1.00 0.00 C ATOM 364 O LEU A 685 6.675 11.274 -1.345 1.00 0.00 O ATOM 365 CB LEU A 685 6.201 8.080 -0.549 1.00 0.00 C ATOM 366 CG LEU A 685 5.593 7.005 -1.451 1.00 0.00 C ATOM 367 CD1 LEU A 685 6.689 6.315 -2.262 1.00 0.00 C ATOM 368 CD2 LEU A 685 4.894 5.967 -0.579 1.00 0.00 C ATOM 0 H LEU A 685 8.557 7.447 -0.681 1.00 0.00 H new ATOM 0 HA LEU A 685 6.919 8.987 -2.379 1.00 0.00 H new ATOM 0 HB2 LEU A 685 6.691 7.613 0.305 1.00 0.00 H new ATOM 0 HB3 LEU A 685 5.413 8.720 -0.153 1.00 0.00 H new ATOM 0 HG LEU A 685 4.882 7.470 -2.134 1.00 0.00 H new ATOM 0 HD11 LEU A 685 6.244 5.552 -2.900 1.00 0.00 H new ATOM 0 HD12 LEU A 685 7.202 7.051 -2.881 1.00 0.00 H new ATOM 0 HD13 LEU A 685 7.404 5.849 -1.584 1.00 0.00 H new ATOM 0 HD21 LEU A 685 4.456 5.195 -1.212 1.00 0.00 H new ATOM 0 HD22 LEU A 685 5.618 5.514 0.098 1.00 0.00 H new ATOM 0 HD23 LEU A 685 4.107 6.449 0.001 1.00 0.00 H new ATOM 380 N ALA A 686 7.905 10.525 0.380 1.00 0.00 N ATOM 381 CA ALA A 686 7.985 11.851 0.983 1.00 0.00 C ATOM 382 C ALA A 686 8.712 12.796 0.036 1.00 0.00 C ATOM 383 O ALA A 686 8.339 13.965 -0.102 1.00 0.00 O ATOM 384 CB ALA A 686 8.711 11.782 2.322 1.00 0.00 C ATOM 0 H ALA A 686 8.384 9.787 0.895 1.00 0.00 H new ATOM 0 HA ALA A 686 6.977 12.225 1.159 1.00 0.00 H new ATOM 0 HB1 ALA A 686 8.763 12.779 2.760 1.00 0.00 H new ATOM 0 HB2 ALA A 686 8.170 11.118 2.996 1.00 0.00 H new ATOM 0 HB3 ALA A 686 9.720 11.400 2.169 1.00 0.00 H new ATOM 390 N ASN A 687 9.723 12.269 -0.641 1.00 0.00 N ATOM 391 CA ASN A 687 10.484 13.049 -1.605 1.00 0.00 C ATOM 392 C ASN A 687 9.638 13.301 -2.857 1.00 0.00 C ATOM 393 O ASN A 687 9.716 14.366 -3.466 1.00 0.00 O ATOM 394 CB ASN A 687 11.767 12.294 -1.970 1.00 0.00 C ATOM 395 CG ASN A 687 12.684 13.178 -2.809 1.00 0.00 C ATOM 396 OD1 ASN A 687 12.659 13.111 -4.037 1.00 0.00 O ATOM 397 ND2 ASN A 687 13.497 14.003 -2.218 1.00 0.00 N ATOM 0 H ASN A 687 10.035 11.303 -0.540 1.00 0.00 H new ATOM 0 HA ASN A 687 10.749 14.011 -1.167 1.00 0.00 H new ATOM 0 HB2 ASN A 687 12.283 11.982 -1.062 1.00 0.00 H new ATOM 0 HB3 ASN A 687 11.519 11.388 -2.523 1.00 0.00 H new ATOM 0 HD21 ASN A 687 14.115 14.595 -2.773 1.00 0.00 H new ATOM 0 HD22 ASN A 687 13.517 14.058 -1.200 1.00 0.00 H new ATOM 404 N ARG A 688 8.828 12.305 -3.230 1.00 0.00 N ATOM 405 CA ARG A 688 7.962 12.419 -4.408 1.00 0.00 C ATOM 406 C ARG A 688 6.780 13.368 -4.152 1.00 0.00 C ATOM 407 O ARG A 688 6.615 13.903 -3.051 1.00 0.00 O ATOM 408 CB ARG A 688 7.419 11.044 -4.787 1.00 0.00 C ATOM 409 CG ARG A 688 8.089 10.574 -6.077 1.00 0.00 C ATOM 410 CD ARG A 688 9.360 9.813 -5.728 1.00 0.00 C ATOM 411 NE ARG A 688 10.464 10.238 -6.584 1.00 0.00 N ATOM 412 CZ ARG A 688 11.320 11.165 -6.196 1.00 0.00 C ATOM 413 NH1 ARG A 688 11.138 11.790 -5.080 1.00 0.00 N ATOM 414 NH2 ARG A 688 12.326 11.468 -6.946 1.00 0.00 N ATOM 0 H ARG A 688 8.754 11.415 -2.736 1.00 0.00 H new ATOM 0 HA ARG A 688 8.564 12.826 -5.221 1.00 0.00 H new ATOM 0 HB2 ARG A 688 7.609 10.331 -3.984 1.00 0.00 H new ATOM 0 HB3 ARG A 688 6.338 11.092 -4.921 1.00 0.00 H new ATOM 0 HG2 ARG A 688 7.411 9.935 -6.642 1.00 0.00 H new ATOM 0 HG3 ARG A 688 8.324 11.428 -6.712 1.00 0.00 H new ATOM 0 HD2 ARG A 688 9.617 9.983 -4.682 1.00 0.00 H new ATOM 0 HD3 ARG A 688 9.193 8.742 -5.845 1.00 0.00 H new ATOM 0 HE ARG A 688 10.576 9.809 -7.503 1.00 0.00 H new ATOM 0 HH11 ARG A 688 10.331 11.568 -4.497 1.00 0.00 H new ATOM 0 HH12 ARG A 688 11.801 12.506 -4.782 1.00 0.00 H new ATOM 0 HH21 ARG A 688 12.459 10.991 -7.838 1.00 0.00 H new ATOM 0 HH22 ARG A 688 12.988 12.184 -6.647 1.00 0.00 H new ATOM 428 N SER A 689 5.948 13.558 -5.176 1.00 0.00 N ATOM 429 CA SER A 689 4.779 14.431 -5.050 1.00 0.00 C ATOM 430 C SER A 689 3.614 13.699 -4.385 1.00 0.00 C ATOM 431 O SER A 689 3.631 12.470 -4.240 1.00 0.00 O ATOM 432 CB SER A 689 4.336 14.927 -6.428 1.00 0.00 C ATOM 433 OG SER A 689 3.132 15.677 -6.289 1.00 0.00 O ATOM 0 H SER A 689 6.059 13.125 -6.093 1.00 0.00 H new ATOM 0 HA SER A 689 5.065 15.279 -4.427 1.00 0.00 H new ATOM 0 HB2 SER A 689 5.115 15.546 -6.873 1.00 0.00 H new ATOM 0 HB3 SER A 689 4.178 14.082 -7.099 1.00 0.00 H new ATOM 0 HG SER A 689 2.361 15.078 -6.378 1.00 0.00 H new ATOM 439 N ASP A 690 2.600 14.464 -3.992 1.00 0.00 N ATOM 440 CA ASP A 690 1.425 13.888 -3.353 1.00 0.00 C ATOM 441 C ASP A 690 0.737 12.906 -4.294 1.00 0.00 C ATOM 442 O ASP A 690 0.585 13.169 -5.490 1.00 0.00 O ATOM 443 CB ASP A 690 0.445 14.993 -2.954 1.00 0.00 C ATOM 444 CG ASP A 690 0.527 15.265 -1.454 1.00 0.00 C ATOM 445 OD1 ASP A 690 1.630 15.360 -0.935 1.00 0.00 O ATOM 446 OD2 ASP A 690 -0.518 15.372 -0.842 1.00 0.00 O ATOM 0 H ASP A 690 2.569 15.477 -4.104 1.00 0.00 H new ATOM 0 HA ASP A 690 1.746 13.355 -2.458 1.00 0.00 H new ATOM 0 HB2 ASP A 690 0.671 15.904 -3.508 1.00 0.00 H new ATOM 0 HB3 ASP A 690 -0.570 14.701 -3.222 1.00 0.00 H new ATOM 451 N GLY A 691 0.337 11.770 -3.745 1.00 0.00 N ATOM 452 CA GLY A 691 -0.323 10.738 -4.534 1.00 0.00 C ATOM 453 C GLY A 691 0.626 9.575 -4.772 1.00 0.00 C ATOM 454 O GLY A 691 0.221 8.496 -5.207 1.00 0.00 O ATOM 0 H GLY A 691 0.457 11.538 -2.759 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -1.216 10.389 -4.016 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.650 11.152 -5.488 1.00 0.00 H new ATOM 458 N THR A 692 1.896 9.800 -4.471 1.00 0.00 N ATOM 459 CA THR A 692 2.898 8.759 -4.639 1.00 0.00 C ATOM 460 C THR A 692 2.705 7.699 -3.567 1.00 0.00 C ATOM 461 O THR A 692 2.560 8.020 -2.392 1.00 0.00 O ATOM 462 CB THR A 692 4.305 9.351 -4.537 1.00 0.00 C ATOM 463 OG1 THR A 692 4.364 10.557 -5.288 1.00 0.00 O ATOM 464 CG2 THR A 692 5.311 8.356 -5.107 1.00 0.00 C ATOM 0 H THR A 692 2.255 10.685 -4.113 1.00 0.00 H new ATOM 0 HA THR A 692 2.783 8.309 -5.625 1.00 0.00 H new ATOM 0 HB THR A 692 4.541 9.557 -3.493 1.00 0.00 H new ATOM 0 HG1 THR A 692 4.404 11.322 -4.676 1.00 0.00 H new ATOM 0 HG21 THR A 692 6.315 8.773 -5.037 1.00 0.00 H new ATOM 0 HG22 THR A 692 5.264 7.426 -4.540 1.00 0.00 H new ATOM 0 HG23 THR A 692 5.073 8.157 -6.152 1.00 0.00 H new ATOM 472 N PHE A 693 2.676 6.440 -3.967 1.00 0.00 N ATOM 473 CA PHE A 693 2.469 5.369 -3.007 1.00 0.00 C ATOM 474 C PHE A 693 3.351 4.168 -3.300 1.00 0.00 C ATOM 475 O PHE A 693 3.994 4.080 -4.347 1.00 0.00 O ATOM 476 CB PHE A 693 0.998 4.942 -3.019 1.00 0.00 C ATOM 477 CG PHE A 693 0.676 4.221 -4.308 1.00 0.00 C ATOM 478 CD1 PHE A 693 0.899 2.844 -4.417 1.00 0.00 C ATOM 479 CD2 PHE A 693 0.140 4.929 -5.388 1.00 0.00 C ATOM 480 CE1 PHE A 693 0.586 2.178 -5.607 1.00 0.00 C ATOM 481 CE2 PHE A 693 -0.173 4.262 -6.578 1.00 0.00 C ATOM 482 CZ PHE A 693 0.050 2.886 -6.687 1.00 0.00 C ATOM 0 H PHE A 693 2.791 6.136 -4.934 1.00 0.00 H new ATOM 0 HA PHE A 693 2.740 5.749 -2.022 1.00 0.00 H new ATOM 0 HB2 PHE A 693 0.793 4.292 -2.169 1.00 0.00 H new ATOM 0 HB3 PHE A 693 0.357 5.817 -2.913 1.00 0.00 H new ATOM 0 HD1 PHE A 693 1.312 2.296 -3.583 1.00 0.00 H new ATOM 0 HD2 PHE A 693 -0.033 5.992 -5.304 1.00 0.00 H new ATOM 0 HE1 PHE A 693 0.759 1.115 -5.691 1.00 0.00 H new ATOM 0 HE2 PHE A 693 -0.587 4.810 -7.412 1.00 0.00 H new ATOM 0 HZ PHE A 693 -0.192 2.370 -7.605 1.00 0.00 H new ATOM 492 N LEU A 694 3.369 3.241 -2.358 1.00 0.00 N ATOM 493 CA LEU A 694 4.160 2.032 -2.503 1.00 0.00 C ATOM 494 C LEU A 694 3.825 1.041 -1.396 1.00 0.00 C ATOM 495 O LEU A 694 3.090 1.363 -0.457 1.00 0.00 O ATOM 496 CB LEU A 694 5.656 2.374 -2.472 1.00 0.00 C ATOM 497 CG LEU A 694 6.121 2.590 -1.028 1.00 0.00 C ATOM 498 CD1 LEU A 694 6.505 1.250 -0.394 1.00 0.00 C ATOM 499 CD2 LEU A 694 7.338 3.510 -1.025 1.00 0.00 C ATOM 0 H LEU A 694 2.845 3.303 -1.485 1.00 0.00 H new ATOM 0 HA LEU A 694 3.922 1.573 -3.463 1.00 0.00 H new ATOM 0 HB2 LEU A 694 6.230 1.568 -2.930 1.00 0.00 H new ATOM 0 HB3 LEU A 694 5.843 3.273 -3.060 1.00 0.00 H new ATOM 0 HG LEU A 694 5.310 3.040 -0.455 1.00 0.00 H new ATOM 0 HD11 LEU A 694 6.834 1.414 0.632 1.00 0.00 H new ATOM 0 HD12 LEU A 694 5.641 0.586 -0.396 1.00 0.00 H new ATOM 0 HD13 LEU A 694 7.314 0.795 -0.966 1.00 0.00 H new ATOM 0 HD21 LEU A 694 7.673 3.667 0.000 1.00 0.00 H new ATOM 0 HD22 LEU A 694 8.141 3.053 -1.603 1.00 0.00 H new ATOM 0 HD23 LEU A 694 7.071 4.468 -1.470 1.00 0.00 H new ATOM 511 N VAL A 695 4.366 -0.162 -1.516 1.00 0.00 N ATOM 512 CA VAL A 695 4.129 -1.199 -0.521 1.00 0.00 C ATOM 513 C VAL A 695 5.440 -1.865 -0.117 1.00 0.00 C ATOM 514 O VAL A 695 6.280 -2.173 -0.968 1.00 0.00 O ATOM 515 CB VAL A 695 3.172 -2.248 -1.075 1.00 0.00 C ATOM 516 CG1 VAL A 695 2.940 -3.318 -0.010 1.00 0.00 C ATOM 517 CG2 VAL A 695 1.838 -1.588 -1.436 1.00 0.00 C ATOM 0 H VAL A 695 4.969 -0.444 -2.288 1.00 0.00 H new ATOM 0 HA VAL A 695 3.685 -0.734 0.359 1.00 0.00 H new ATOM 0 HB VAL A 695 3.600 -2.702 -1.969 1.00 0.00 H new ATOM 0 HG11 VAL A 695 2.256 -4.074 -0.396 1.00 0.00 H new ATOM 0 HG12 VAL A 695 3.890 -3.786 0.248 1.00 0.00 H new ATOM 0 HG13 VAL A 695 2.508 -2.859 0.879 1.00 0.00 H new ATOM 0 HG21 VAL A 695 1.155 -2.340 -1.832 1.00 0.00 H new ATOM 0 HG22 VAL A 695 1.403 -1.136 -0.545 1.00 0.00 H new ATOM 0 HG23 VAL A 695 2.005 -0.818 -2.189 1.00 0.00 H new ATOM 527 N ARG A 696 5.607 -2.078 1.185 1.00 0.00 N ATOM 528 CA ARG A 696 6.824 -2.701 1.707 1.00 0.00 C ATOM 529 C ARG A 696 6.493 -3.876 2.634 1.00 0.00 C ATOM 530 O ARG A 696 5.342 -4.057 3.035 1.00 0.00 O ATOM 531 CB ARG A 696 7.643 -1.654 2.466 1.00 0.00 C ATOM 532 CG ARG A 696 6.745 -0.941 3.489 1.00 0.00 C ATOM 533 CD ARG A 696 7.546 -0.613 4.751 1.00 0.00 C ATOM 534 NE ARG A 696 8.370 -1.753 5.135 1.00 0.00 N ATOM 535 CZ ARG A 696 7.893 -2.769 5.826 1.00 0.00 C ATOM 536 NH1 ARG A 696 6.651 -2.818 6.164 1.00 0.00 N ATOM 537 NH2 ARG A 696 8.680 -3.735 6.129 1.00 0.00 N ATOM 0 H ARG A 696 4.920 -1.830 1.897 1.00 0.00 H new ATOM 0 HA ARG A 696 7.402 -3.088 0.868 1.00 0.00 H new ATOM 0 HB2 ARG A 696 8.482 -2.131 2.973 1.00 0.00 H new ATOM 0 HB3 ARG A 696 8.063 -0.930 1.768 1.00 0.00 H new ATOM 0 HG2 ARG A 696 6.342 -0.025 3.056 1.00 0.00 H new ATOM 0 HG3 ARG A 696 5.895 -1.574 3.742 1.00 0.00 H new ATOM 0 HD2 ARG A 696 8.177 0.258 4.574 1.00 0.00 H new ATOM 0 HD3 ARG A 696 6.868 -0.355 5.564 1.00 0.00 H new ATOM 0 HE ARG A 696 9.352 -1.765 4.859 1.00 0.00 H new ATOM 0 HH11 ARG A 696 6.020 -2.063 5.897 1.00 0.00 H new ATOM 0 HH12 ARG A 696 6.299 -3.612 6.699 1.00 0.00 H new ATOM 0 HH21 ARG A 696 9.657 -3.708 5.836 1.00 0.00 H new ATOM 0 HH22 ARG A 696 8.329 -4.530 6.663 1.00 0.00 H new ATOM 677 N PHE A 705 2.501 -7.446 4.363 1.00 0.00 N ATOM 678 CA PHE A 705 3.027 -6.250 3.694 1.00 0.00 C ATOM 679 C PHE A 705 2.503 -4.956 4.327 1.00 0.00 C ATOM 680 O PHE A 705 1.487 -4.947 5.021 1.00 0.00 O ATOM 681 CB PHE A 705 2.609 -6.258 2.220 1.00 0.00 C ATOM 682 CG PHE A 705 3.150 -7.483 1.519 1.00 0.00 C ATOM 683 CD1 PHE A 705 2.400 -8.665 1.483 1.00 0.00 C ATOM 684 CD2 PHE A 705 4.398 -7.431 0.892 1.00 0.00 C ATOM 685 CE1 PHE A 705 2.903 -9.793 0.819 1.00 0.00 C ATOM 686 CE2 PHE A 705 4.900 -8.559 0.233 1.00 0.00 C ATOM 687 CZ PHE A 705 4.153 -9.739 0.197 1.00 0.00 C ATOM 0 HA PHE A 705 4.112 -6.277 3.798 1.00 0.00 H new ATOM 0 HB2 PHE A 705 1.522 -6.240 2.145 1.00 0.00 H new ATOM 0 HB3 PHE A 705 2.977 -5.358 1.727 1.00 0.00 H new ATOM 0 HD1 PHE A 705 1.435 -8.708 1.966 1.00 0.00 H new ATOM 0 HD2 PHE A 705 4.976 -6.519 0.916 1.00 0.00 H new ATOM 0 HE1 PHE A 705 2.324 -10.704 0.788 1.00 0.00 H new ATOM 0 HE2 PHE A 705 5.866 -8.517 -0.248 1.00 0.00 H new ATOM 0 HZ PHE A 705 4.542 -10.609 -0.311 1.00 0.00 H new ATOM 697 N ALA A 706 3.188 -3.855 4.045 1.00 0.00 N ATOM 698 CA ALA A 706 2.777 -2.553 4.557 1.00 0.00 C ATOM 699 C ALA A 706 2.661 -1.554 3.409 1.00 0.00 C ATOM 700 O ALA A 706 3.599 -1.387 2.619 1.00 0.00 O ATOM 701 CB ALA A 706 3.778 -2.040 5.599 1.00 0.00 C ATOM 0 H ALA A 706 4.028 -3.837 3.467 1.00 0.00 H new ATOM 0 HA ALA A 706 1.804 -2.662 5.037 1.00 0.00 H new ATOM 0 HB1 ALA A 706 3.453 -1.067 5.968 1.00 0.00 H new ATOM 0 HB2 ALA A 706 3.832 -2.744 6.429 1.00 0.00 H new ATOM 0 HB3 ALA A 706 4.762 -1.943 5.141 1.00 0.00 H new ATOM 707 N ILE A 707 1.510 -0.894 3.324 1.00 0.00 N ATOM 708 CA ILE A 707 1.273 0.091 2.270 1.00 0.00 C ATOM 709 C ILE A 707 1.882 1.432 2.660 1.00 0.00 C ATOM 710 O ILE A 707 2.347 1.613 3.789 1.00 0.00 O ATOM 711 CB ILE A 707 -0.238 0.248 2.032 1.00 0.00 C ATOM 712 CG1 ILE A 707 -0.865 -1.131 1.801 1.00 0.00 C ATOM 713 CG2 ILE A 707 -0.489 1.120 0.794 1.00 0.00 C ATOM 714 CD1 ILE A 707 -1.172 -1.795 3.145 1.00 0.00 C ATOM 0 H ILE A 707 0.729 -1.021 3.968 1.00 0.00 H new ATOM 0 HA ILE A 707 1.744 -0.254 1.350 1.00 0.00 H new ATOM 0 HB ILE A 707 -0.685 0.721 2.907 1.00 0.00 H new ATOM 0 HG12 ILE A 707 -1.780 -1.031 1.217 1.00 0.00 H new ATOM 0 HG13 ILE A 707 -0.185 -1.757 1.223 1.00 0.00 H new ATOM 0 HG21 ILE A 707 -1.562 1.225 0.634 1.00 0.00 H new ATOM 0 HG22 ILE A 707 -0.047 2.105 0.947 1.00 0.00 H new ATOM 0 HG23 ILE A 707 -0.036 0.651 -0.079 1.00 0.00 H new ATOM 0 HD11 ILE A 707 -1.618 -2.775 2.973 1.00 0.00 H new ATOM 0 HD12 ILE A 707 -0.249 -1.911 3.713 1.00 0.00 H new ATOM 0 HD13 ILE A 707 -1.869 -1.173 3.707 1.00 0.00 H new ATOM 726 N SER A 708 1.905 2.367 1.725 1.00 0.00 N ATOM 727 CA SER A 708 2.477 3.680 1.990 1.00 0.00 C ATOM 728 C SER A 708 2.131 4.641 0.855 1.00 0.00 C ATOM 729 O SER A 708 2.533 4.427 -0.287 1.00 0.00 O ATOM 730 CB SER A 708 3.993 3.555 2.148 1.00 0.00 C ATOM 731 OG SER A 708 4.285 2.896 3.383 1.00 0.00 O ATOM 0 H SER A 708 1.537 2.245 0.781 1.00 0.00 H new ATOM 0 HA SER A 708 2.059 4.078 2.914 1.00 0.00 H new ATOM 0 HB2 SER A 708 4.412 2.992 1.314 1.00 0.00 H new ATOM 0 HB3 SER A 708 4.455 4.542 2.131 1.00 0.00 H new ATOM 0 HG SER A 708 4.650 3.544 4.021 1.00 0.00 H new ATOM 737 N ILE A 709 1.362 5.682 1.173 1.00 0.00 N ATOM 738 CA ILE A 709 0.949 6.661 0.162 1.00 0.00 C ATOM 739 C ILE A 709 1.349 8.068 0.574 1.00 0.00 C ATOM 740 O ILE A 709 1.151 8.463 1.722 1.00 0.00 O ATOM 741 CB ILE A 709 -0.577 6.638 -0.023 1.00 0.00 C ATOM 742 CG1 ILE A 709 -1.100 5.212 0.129 1.00 0.00 C ATOM 743 CG2 ILE A 709 -0.956 7.172 -1.409 1.00 0.00 C ATOM 744 CD1 ILE A 709 -1.520 4.989 1.577 1.00 0.00 C ATOM 0 H ILE A 709 1.014 5.870 2.113 1.00 0.00 H new ATOM 0 HA ILE A 709 1.446 6.391 -0.770 1.00 0.00 H new ATOM 0 HB ILE A 709 -1.026 7.274 0.740 1.00 0.00 H new ATOM 0 HG12 ILE A 709 -1.946 5.048 -0.538 1.00 0.00 H new ATOM 0 HG13 ILE A 709 -0.328 4.496 -0.154 1.00 0.00 H new ATOM 0 HG21 ILE A 709 -2.040 7.149 -1.524 1.00 0.00 H new ATOM 0 HG22 ILE A 709 -0.602 8.198 -1.513 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.496 6.550 -2.177 1.00 0.00 H new ATOM 0 HD11 ILE A 709 -1.895 3.972 1.695 1.00 0.00 H new ATOM 0 HD12 ILE A 709 -0.661 5.137 2.232 1.00 0.00 H new ATOM 0 HD13 ILE A 709 -2.304 5.698 1.842 1.00 0.00 H new ATOM 756 N LYS A 710 1.875 8.826 -0.376 1.00 0.00 N ATOM 757 CA LYS A 710 2.260 10.203 -0.116 1.00 0.00 C ATOM 758 C LYS A 710 1.041 11.102 -0.317 1.00 0.00 C ATOM 759 O LYS A 710 0.676 11.427 -1.449 1.00 0.00 O ATOM 760 CB LYS A 710 3.391 10.624 -1.063 1.00 0.00 C ATOM 761 CG LYS A 710 3.593 12.143 -1.009 1.00 0.00 C ATOM 762 CD LYS A 710 4.296 12.544 0.292 1.00 0.00 C ATOM 763 CE LYS A 710 5.101 13.820 0.046 1.00 0.00 C ATOM 764 NZ LYS A 710 6.247 13.503 -0.859 1.00 0.00 N ATOM 0 H LYS A 710 2.044 8.511 -1.331 1.00 0.00 H new ATOM 0 HA LYS A 710 2.619 10.297 0.909 1.00 0.00 H new ATOM 0 HB2 LYS A 710 4.315 10.117 -0.785 1.00 0.00 H new ATOM 0 HB3 LYS A 710 3.154 10.318 -2.082 1.00 0.00 H new ATOM 0 HG2 LYS A 710 4.185 12.468 -1.865 1.00 0.00 H new ATOM 0 HG3 LYS A 710 2.629 12.647 -1.079 1.00 0.00 H new ATOM 0 HD2 LYS A 710 3.563 12.707 1.082 1.00 0.00 H new ATOM 0 HD3 LYS A 710 4.954 11.742 0.628 1.00 0.00 H new ATOM 0 HE2 LYS A 710 4.467 14.585 -0.402 1.00 0.00 H new ATOM 0 HE3 LYS A 710 5.467 14.223 0.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 710 7.105 13.976 -0.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 710 6.401 12.475 -0.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 710 6.033 13.838 -1.820 1.00 0.00 H new ATOM 778 N TYR A 711 0.415 11.487 0.784 1.00 0.00 N ATOM 779 CA TYR A 711 -0.769 12.340 0.724 1.00 0.00 C ATOM 780 C TYR A 711 -0.715 13.386 1.829 1.00 0.00 C ATOM 781 O TYR A 711 -0.812 13.060 3.012 1.00 0.00 O ATOM 782 CB TYR A 711 -2.034 11.486 0.864 1.00 0.00 C ATOM 783 CG TYR A 711 -3.256 12.375 0.923 1.00 0.00 C ATOM 784 CD1 TYR A 711 -3.510 13.291 -0.104 1.00 0.00 C ATOM 785 CD2 TYR A 711 -4.137 12.275 2.005 1.00 0.00 C ATOM 786 CE1 TYR A 711 -4.646 14.108 -0.047 1.00 0.00 C ATOM 787 CE2 TYR A 711 -5.272 13.093 2.062 1.00 0.00 C ATOM 788 CZ TYR A 711 -5.526 14.008 1.036 1.00 0.00 C ATOM 789 OH TYR A 711 -6.646 14.811 1.090 1.00 0.00 O ATOM 0 H TYR A 711 0.703 11.226 1.727 1.00 0.00 H new ATOM 0 HA TYR A 711 -0.792 12.850 -0.239 1.00 0.00 H new ATOM 0 HB2 TYR A 711 -2.114 10.800 0.021 1.00 0.00 H new ATOM 0 HB3 TYR A 711 -1.973 10.877 1.766 1.00 0.00 H new ATOM 0 HD1 TYR A 711 -2.830 13.368 -0.940 1.00 0.00 H new ATOM 0 HD2 TYR A 711 -3.942 11.567 2.797 1.00 0.00 H new ATOM 0 HE1 TYR A 711 -4.843 14.815 -0.839 1.00 0.00 H new ATOM 0 HE2 TYR A 711 -5.951 13.017 2.898 1.00 0.00 H new ATOM 0 HH TYR A 711 -6.947 15.015 0.180 1.00 0.00 H new ATOM 799 N ASN A 712 -0.544 14.638 1.419 1.00 0.00 N ATOM 800 CA ASN A 712 -0.447 15.760 2.345 1.00 0.00 C ATOM 801 C ASN A 712 0.985 15.885 2.859 1.00 0.00 C ATOM 802 O ASN A 712 1.226 15.885 4.068 1.00 0.00 O ATOM 803 CB ASN A 712 -1.419 15.594 3.520 1.00 0.00 C ATOM 804 CG ASN A 712 -1.555 16.920 4.259 1.00 0.00 C ATOM 805 OD1 ASN A 712 -2.637 17.499 4.316 1.00 0.00 O ATOM 806 ND2 ASN A 712 -0.506 17.441 4.824 1.00 0.00 N ATOM 0 H ASN A 712 -0.469 14.903 0.437 1.00 0.00 H new ATOM 0 HA ASN A 712 -0.719 16.670 1.810 1.00 0.00 H new ATOM 0 HB2 ASN A 712 -2.393 15.267 3.156 1.00 0.00 H new ATOM 0 HB3 ASN A 712 -1.057 14.822 4.199 1.00 0.00 H new ATOM 0 HD21 ASN A 712 -0.581 18.332 5.315 1.00 0.00 H new ATOM 0 HD22 ASN A 712 0.392 16.959 4.776 1.00 0.00 H new ATOM 813 N VAL A 713 1.930 15.986 1.921 1.00 0.00 N ATOM 814 CA VAL A 713 3.354 16.109 2.256 1.00 0.00 C ATOM 815 C VAL A 713 3.761 15.112 3.344 1.00 0.00 C ATOM 816 O VAL A 713 4.593 15.406 4.202 1.00 0.00 O ATOM 817 CB VAL A 713 3.688 17.548 2.688 1.00 0.00 C ATOM 818 CG1 VAL A 713 3.227 18.523 1.603 1.00 0.00 C ATOM 819 CG2 VAL A 713 2.984 17.896 4.004 1.00 0.00 C ATOM 0 H VAL A 713 1.735 15.985 0.920 1.00 0.00 H new ATOM 0 HA VAL A 713 3.927 15.874 1.359 1.00 0.00 H new ATOM 0 HB VAL A 713 4.766 17.626 2.833 1.00 0.00 H new ATOM 0 HG11 VAL A 713 3.462 19.543 1.907 1.00 0.00 H new ATOM 0 HG12 VAL A 713 3.739 18.295 0.668 1.00 0.00 H new ATOM 0 HG13 VAL A 713 2.151 18.426 1.460 1.00 0.00 H new ATOM 0 HG21 VAL A 713 3.234 18.917 4.291 1.00 0.00 H new ATOM 0 HG22 VAL A 713 1.905 17.809 3.874 1.00 0.00 H new ATOM 0 HG23 VAL A 713 3.312 17.209 4.785 1.00 0.00 H new ATOM 829 N GLU A 714 3.173 13.922 3.282 1.00 0.00 N ATOM 830 CA GLU A 714 3.469 12.865 4.242 1.00 0.00 C ATOM 831 C GLU A 714 3.123 11.505 3.638 1.00 0.00 C ATOM 832 O GLU A 714 2.386 11.432 2.651 1.00 0.00 O ATOM 833 CB GLU A 714 2.673 13.088 5.534 1.00 0.00 C ATOM 834 CG GLU A 714 1.193 12.768 5.308 1.00 0.00 C ATOM 835 CD GLU A 714 0.805 11.536 6.111 1.00 0.00 C ATOM 836 OE1 GLU A 714 1.195 10.455 5.718 1.00 0.00 O ATOM 837 OE2 GLU A 714 0.115 11.694 7.106 1.00 0.00 O ATOM 0 H GLU A 714 2.486 13.665 2.574 1.00 0.00 H new ATOM 0 HA GLU A 714 4.533 12.887 4.479 1.00 0.00 H new ATOM 0 HB2 GLU A 714 3.071 12.457 6.328 1.00 0.00 H new ATOM 0 HB3 GLU A 714 2.783 14.121 5.863 1.00 0.00 H new ATOM 0 HG2 GLU A 714 0.578 13.617 5.607 1.00 0.00 H new ATOM 0 HG3 GLU A 714 1.006 12.596 4.248 1.00 0.00 H new ATOM 844 N VAL A 715 3.663 10.439 4.217 1.00 0.00 N ATOM 845 CA VAL A 715 3.408 9.091 3.708 1.00 0.00 C ATOM 846 C VAL A 715 2.667 8.234 4.737 1.00 0.00 C ATOM 847 O VAL A 715 3.224 7.879 5.776 1.00 0.00 O ATOM 848 CB VAL A 715 4.738 8.436 3.344 1.00 0.00 C ATOM 849 CG1 VAL A 715 4.486 7.157 2.546 1.00 0.00 C ATOM 850 CG2 VAL A 715 5.564 9.409 2.497 1.00 0.00 C ATOM 0 H VAL A 715 4.275 10.477 5.032 1.00 0.00 H new ATOM 0 HA VAL A 715 2.774 9.168 2.825 1.00 0.00 H new ATOM 0 HB VAL A 715 5.280 8.188 4.257 1.00 0.00 H new ATOM 0 HG11 VAL A 715 5.439 6.695 2.289 1.00 0.00 H new ATOM 0 HG12 VAL A 715 3.896 6.464 3.146 1.00 0.00 H new ATOM 0 HG13 VAL A 715 3.943 7.399 1.633 1.00 0.00 H new ATOM 0 HG21 VAL A 715 6.515 8.946 2.234 1.00 0.00 H new ATOM 0 HG22 VAL A 715 5.016 9.655 1.587 1.00 0.00 H new ATOM 0 HG23 VAL A 715 5.749 10.320 3.066 1.00 0.00 H new ATOM 860 N LYS A 716 1.409 7.900 4.437 1.00 0.00 N ATOM 861 CA LYS A 716 0.600 7.081 5.352 1.00 0.00 C ATOM 862 C LYS A 716 0.917 5.595 5.177 1.00 0.00 C ATOM 863 O LYS A 716 0.617 5.010 4.134 1.00 0.00 O ATOM 864 CB LYS A 716 -0.906 7.316 5.117 1.00 0.00 C ATOM 865 CG LYS A 716 -1.166 8.744 4.604 1.00 0.00 C ATOM 866 CD LYS A 716 -2.125 9.467 5.562 1.00 0.00 C ATOM 867 CE LYS A 716 -2.144 10.970 5.251 1.00 0.00 C ATOM 868 NZ LYS A 716 -2.099 11.741 6.525 1.00 0.00 N ATOM 0 H LYS A 716 0.931 8.178 3.580 1.00 0.00 H new ATOM 0 HA LYS A 716 0.851 7.381 6.369 1.00 0.00 H new ATOM 0 HB2 LYS A 716 -1.283 6.592 4.395 1.00 0.00 H new ATOM 0 HB3 LYS A 716 -1.453 7.154 6.046 1.00 0.00 H new ATOM 0 HG2 LYS A 716 -0.227 9.292 4.531 1.00 0.00 H new ATOM 0 HG3 LYS A 716 -1.594 8.709 3.602 1.00 0.00 H new ATOM 0 HD2 LYS A 716 -3.129 9.054 5.464 1.00 0.00 H new ATOM 0 HD3 LYS A 716 -1.813 9.305 6.594 1.00 0.00 H new ATOM 0 HE2 LYS A 716 -1.292 11.233 4.624 1.00 0.00 H new ATOM 0 HE3 LYS A 716 -3.043 11.225 4.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 716 -2.282 12.746 6.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 716 -2.824 11.378 7.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 716 -1.160 11.638 6.960 1.00 0.00 H new ATOM 882 N HIS A 717 1.525 4.999 6.204 1.00 0.00 N ATOM 883 CA HIS A 717 1.895 3.585 6.170 1.00 0.00 C ATOM 884 C HIS A 717 0.935 2.730 6.991 1.00 0.00 C ATOM 885 O HIS A 717 0.568 3.084 8.114 1.00 0.00 O ATOM 886 CB HIS A 717 3.301 3.397 6.737 1.00 0.00 C ATOM 887 CG HIS A 717 4.229 4.446 6.203 1.00 0.00 C ATOM 888 ND1 HIS A 717 4.876 4.304 4.990 1.00 0.00 N ATOM 889 CD2 HIS A 717 4.681 5.625 6.738 1.00 0.00 C ATOM 890 CE1 HIS A 717 5.687 5.361 4.838 1.00 0.00 C ATOM 891 NE2 HIS A 717 5.608 6.202 5.877 1.00 0.00 N ATOM 0 H HIS A 717 1.772 5.476 7.071 1.00 0.00 H new ATOM 0 HA HIS A 717 1.853 3.268 5.128 1.00 0.00 H new ATOM 0 HB2 HIS A 717 3.270 3.451 7.825 1.00 0.00 H new ATOM 0 HB3 HIS A 717 3.675 2.407 6.477 1.00 0.00 H new ATOM 0 HD2 HIS A 717 4.365 6.042 7.683 1.00 0.00 H new ATOM 0 HE1 HIS A 717 6.326 5.515 3.981 1.00 0.00 H new ATOM 0 HE2 HIS A 717 6.117 7.076 6.008 1.00 0.00 H new ATOM 900 N ILE A 718 0.561 1.590 6.426 1.00 0.00 N ATOM 901 CA ILE A 718 -0.334 0.652 7.100 1.00 0.00 C ATOM 902 C ILE A 718 0.094 -0.783 6.818 1.00 0.00 C ATOM 903 O ILE A 718 0.406 -1.130 5.674 1.00 0.00 O ATOM 904 CB ILE A 718 -1.769 0.838 6.603 1.00 0.00 C ATOM 905 CG1 ILE A 718 -2.251 2.260 6.897 1.00 0.00 C ATOM 906 CG2 ILE A 718 -2.700 -0.157 7.300 1.00 0.00 C ATOM 907 CD1 ILE A 718 -2.773 2.882 5.610 1.00 0.00 C ATOM 0 H ILE A 718 0.863 1.289 5.499 1.00 0.00 H new ATOM 0 HA ILE A 718 -0.285 0.849 8.171 1.00 0.00 H new ATOM 0 HB ILE A 718 -1.785 0.663 5.527 1.00 0.00 H new ATOM 0 HG12 ILE A 718 -3.037 2.243 7.652 1.00 0.00 H new ATOM 0 HG13 ILE A 718 -1.434 2.859 7.300 1.00 0.00 H new ATOM 0 HG21 ILE A 718 -3.719 -0.016 6.939 1.00 0.00 H new ATOM 0 HG22 ILE A 718 -2.375 -1.174 7.081 1.00 0.00 H new ATOM 0 HG23 ILE A 718 -2.670 0.010 8.377 1.00 0.00 H new ATOM 0 HD11 ILE A 718 -3.119 3.896 5.810 1.00 0.00 H new ATOM 0 HD12 ILE A 718 -1.974 2.911 4.869 1.00 0.00 H new ATOM 0 HD13 ILE A 718 -3.601 2.285 5.227 1.00 0.00 H new ATOM 919 N LYS A 719 0.086 -1.613 7.857 1.00 0.00 N ATOM 920 CA LYS A 719 0.454 -3.017 7.708 1.00 0.00 C ATOM 921 C LYS A 719 -0.750 -3.825 7.211 1.00 0.00 C ATOM 922 O LYS A 719 -1.822 -3.829 7.841 1.00 0.00 O ATOM 923 CB LYS A 719 0.969 -3.576 9.041 1.00 0.00 C ATOM 924 CG LYS A 719 -0.041 -3.308 10.162 1.00 0.00 C ATOM 925 CD LYS A 719 -0.797 -4.599 10.490 1.00 0.00 C ATOM 926 CE LYS A 719 -2.199 -4.260 10.989 1.00 0.00 C ATOM 927 NZ LYS A 719 -2.915 -3.460 9.957 1.00 0.00 N ATOM 0 H LYS A 719 -0.170 -1.340 8.806 1.00 0.00 H new ATOM 0 HA LYS A 719 1.254 -3.098 6.972 1.00 0.00 H new ATOM 0 HB2 LYS A 719 1.143 -4.648 8.949 1.00 0.00 H new ATOM 0 HB3 LYS A 719 1.926 -3.117 9.289 1.00 0.00 H new ATOM 0 HG2 LYS A 719 0.474 -2.941 11.050 1.00 0.00 H new ATOM 0 HG3 LYS A 719 -0.742 -2.532 9.856 1.00 0.00 H new ATOM 0 HD2 LYS A 719 -0.859 -5.231 9.604 1.00 0.00 H new ATOM 0 HD3 LYS A 719 -0.257 -5.165 11.249 1.00 0.00 H new ATOM 0 HE2 LYS A 719 -2.751 -5.175 11.203 1.00 0.00 H new ATOM 0 HE3 LYS A 719 -2.139 -3.699 11.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 719 -3.914 -3.747 9.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 719 -2.852 -2.450 10.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 719 -2.479 -3.624 9.027 1.00 0.00 H new ATOM 941 N ILE A 720 -0.562 -4.491 6.071 1.00 0.00 N ATOM 942 CA ILE A 720 -1.619 -5.292 5.453 1.00 0.00 C ATOM 943 C ILE A 720 -1.833 -6.605 6.210 1.00 0.00 C ATOM 944 O ILE A 720 -0.957 -7.074 6.944 1.00 0.00 O ATOM 945 CB ILE A 720 -1.245 -5.585 3.986 1.00 0.00 C ATOM 946 CG1 ILE A 720 -2.250 -4.915 3.054 1.00 0.00 C ATOM 947 CG2 ILE A 720 -1.250 -7.092 3.697 1.00 0.00 C ATOM 948 CD1 ILE A 720 -1.540 -4.539 1.749 1.00 0.00 C ATOM 0 H ILE A 720 0.318 -4.491 5.555 1.00 0.00 H new ATOM 0 HA ILE A 720 -2.550 -4.727 5.492 1.00 0.00 H new ATOM 0 HB ILE A 720 -0.242 -5.194 3.817 1.00 0.00 H new ATOM 0 HG12 ILE A 720 -3.082 -5.588 2.850 1.00 0.00 H new ATOM 0 HG13 ILE A 720 -2.668 -4.026 3.526 1.00 0.00 H new ATOM 0 HG21 ILE A 720 -0.982 -7.263 2.654 1.00 0.00 H new ATOM 0 HG22 ILE A 720 -0.527 -7.589 4.344 1.00 0.00 H new ATOM 0 HG23 ILE A 720 -2.244 -7.496 3.887 1.00 0.00 H new ATOM 0 HD11 ILE A 720 -2.249 -4.059 1.074 1.00 0.00 H new ATOM 0 HD12 ILE A 720 -0.722 -3.852 1.965 1.00 0.00 H new ATOM 0 HD13 ILE A 720 -1.143 -5.439 1.278 1.00 0.00 H new ATOM 960 N MET A 721 -3.000 -7.198 5.996 1.00 0.00 N ATOM 961 CA MET A 721 -3.341 -8.468 6.630 1.00 0.00 C ATOM 962 C MET A 721 -3.496 -9.563 5.575 1.00 0.00 C ATOM 963 O MET A 721 -3.362 -9.305 4.382 1.00 0.00 O ATOM 964 CB MET A 721 -4.643 -8.309 7.415 1.00 0.00 C ATOM 965 CG MET A 721 -4.523 -9.043 8.754 1.00 0.00 C ATOM 966 SD MET A 721 -3.305 -8.185 9.780 1.00 0.00 S ATOM 967 CE MET A 721 -3.375 -9.270 11.227 1.00 0.00 C ATOM 0 H MET A 721 -3.728 -6.821 5.388 1.00 0.00 H new ATOM 0 HA MET A 721 -2.539 -8.755 7.311 1.00 0.00 H new ATOM 0 HB2 MET A 721 -4.852 -7.253 7.584 1.00 0.00 H new ATOM 0 HB3 MET A 721 -5.478 -8.711 6.841 1.00 0.00 H new ATOM 0 HG2 MET A 721 -5.489 -9.070 9.258 1.00 0.00 H new ATOM 0 HG3 MET A 721 -4.219 -10.077 8.592 1.00 0.00 H new ATOM 0 HE1 MET A 721 -2.684 -8.907 11.988 1.00 0.00 H new ATOM 0 HE2 MET A 721 -4.388 -9.275 11.629 1.00 0.00 H new ATOM 0 HE3 MET A 721 -3.095 -10.283 10.936 1.00 0.00 H new ATOM 977 N THR A 722 -3.774 -10.785 6.014 1.00 0.00 N ATOM 978 CA THR A 722 -3.938 -11.899 5.079 1.00 0.00 C ATOM 979 C THR A 722 -5.204 -12.699 5.392 1.00 0.00 C ATOM 980 O THR A 722 -5.189 -13.935 5.401 1.00 0.00 O ATOM 981 CB THR A 722 -2.713 -12.817 5.147 1.00 0.00 C ATOM 982 OG1 THR A 722 -3.048 -14.085 4.612 1.00 0.00 O ATOM 983 CG2 THR A 722 -2.270 -12.988 6.599 1.00 0.00 C ATOM 0 H THR A 722 -3.890 -11.031 6.997 1.00 0.00 H new ATOM 0 HA THR A 722 -4.033 -11.490 4.073 1.00 0.00 H new ATOM 0 HB THR A 722 -1.901 -12.373 4.572 1.00 0.00 H new ATOM 0 HG1 THR A 722 -3.677 -14.537 5.212 1.00 0.00 H new ATOM 0 HG21 THR A 722 -1.399 -13.642 6.639 1.00 0.00 H new ATOM 0 HG22 THR A 722 -2.013 -12.015 7.018 1.00 0.00 H new ATOM 0 HG23 THR A 722 -3.082 -13.429 7.177 1.00 0.00 H new ATOM 991 N ALA A 723 -6.301 -11.986 5.636 1.00 0.00 N ATOM 992 CA ALA A 723 -7.577 -12.636 5.944 1.00 0.00 C ATOM 993 C ALA A 723 -7.847 -13.768 4.955 1.00 0.00 C ATOM 994 O ALA A 723 -8.100 -13.525 3.774 1.00 0.00 O ATOM 995 CB ALA A 723 -8.716 -11.611 5.890 1.00 0.00 C ATOM 0 H ALA A 723 -6.335 -10.967 5.627 1.00 0.00 H new ATOM 0 HA ALA A 723 -7.522 -13.054 6.949 1.00 0.00 H new ATOM 0 HB1 ALA A 723 -9.660 -12.104 6.120 1.00 0.00 H new ATOM 0 HB2 ALA A 723 -8.531 -10.823 6.620 1.00 0.00 H new ATOM 0 HB3 ALA A 723 -8.768 -11.177 4.892 1.00 0.00 H new ATOM 1001 N GLU A 724 -7.779 -15.003 5.440 1.00 0.00 N ATOM 1002 CA GLU A 724 -8.008 -16.163 4.585 1.00 0.00 C ATOM 1003 C GLU A 724 -7.209 -16.030 3.286 1.00 0.00 C ATOM 1004 O GLU A 724 -7.560 -16.616 2.262 1.00 0.00 O ATOM 1005 CB GLU A 724 -9.504 -16.293 4.271 1.00 0.00 C ATOM 1006 CG GLU A 724 -10.335 -15.890 5.502 1.00 0.00 C ATOM 1007 CD GLU A 724 -9.747 -16.502 6.772 1.00 0.00 C ATOM 1008 OE1 GLU A 724 -9.958 -17.681 6.987 1.00 0.00 O ATOM 1009 OE2 GLU A 724 -9.094 -15.779 7.509 1.00 0.00 O ATOM 0 H GLU A 724 -7.569 -15.226 6.413 1.00 0.00 H new ATOM 0 HA GLU A 724 -7.675 -17.058 5.110 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -9.763 -15.659 3.423 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -9.736 -17.319 3.984 1.00 0.00 H new ATOM 0 HG2 GLU A 724 -10.358 -14.804 5.592 1.00 0.00 H new ATOM 0 HG3 GLU A 724 -11.366 -16.221 5.376 1.00 0.00 H new ATOM 1016 N GLY A 725 -6.132 -15.244 3.340 1.00 0.00 N ATOM 1017 CA GLY A 725 -5.289 -15.027 2.165 1.00 0.00 C ATOM 1018 C GLY A 725 -5.603 -13.687 1.497 1.00 0.00 C ATOM 1019 O GLY A 725 -4.908 -13.271 0.571 1.00 0.00 O ATOM 0 H GLY A 725 -5.825 -14.751 4.179 1.00 0.00 H new ATOM 0 HA2 GLY A 725 -4.239 -15.053 2.458 1.00 0.00 H new ATOM 0 HA3 GLY A 725 -5.441 -15.836 1.451 1.00 0.00 H new ATOM 1023 N LEU A 726 -6.647 -13.012 1.973 1.00 0.00 N ATOM 1024 CA LEU A 726 -7.028 -11.719 1.406 1.00 0.00 C ATOM 1025 C LEU A 726 -6.215 -10.596 2.039 1.00 0.00 C ATOM 1026 O LEU A 726 -6.042 -10.550 3.259 1.00 0.00 O ATOM 1027 CB LEU A 726 -8.519 -11.443 1.639 1.00 0.00 C ATOM 1028 CG LEU A 726 -9.357 -12.636 1.169 1.00 0.00 C ATOM 1029 CD1 LEU A 726 -10.810 -12.448 1.613 1.00 0.00 C ATOM 1030 CD2 LEU A 726 -9.302 -12.725 -0.357 1.00 0.00 C ATOM 0 H LEU A 726 -7.238 -13.333 2.740 1.00 0.00 H new ATOM 0 HA LEU A 726 -6.828 -11.756 0.335 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -8.701 -11.256 2.697 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -8.819 -10.544 1.100 1.00 0.00 H new ATOM 0 HG LEU A 726 -8.959 -13.553 1.605 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -11.406 -13.297 1.278 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -10.853 -12.381 2.700 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -11.208 -11.532 1.177 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -9.898 -13.573 -0.694 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -9.701 -11.807 -0.790 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -8.268 -12.858 -0.677 1.00 0.00 H new ATOM 1042 N TYR A 727 -5.735 -9.680 1.206 1.00 0.00 N ATOM 1043 CA TYR A 727 -4.961 -8.551 1.697 1.00 0.00 C ATOM 1044 C TYR A 727 -5.879 -7.360 1.918 1.00 0.00 C ATOM 1045 O TYR A 727 -6.795 -7.113 1.126 1.00 0.00 O ATOM 1046 CB TYR A 727 -3.863 -8.187 0.700 1.00 0.00 C ATOM 1047 CG TYR A 727 -2.729 -9.190 0.770 1.00 0.00 C ATOM 1048 CD1 TYR A 727 -2.805 -10.318 1.605 1.00 0.00 C ATOM 1049 CD2 TYR A 727 -1.593 -8.983 -0.011 1.00 0.00 C ATOM 1050 CE1 TYR A 727 -1.740 -11.227 1.647 1.00 0.00 C ATOM 1051 CE2 TYR A 727 -0.531 -9.888 0.032 1.00 0.00 C ATOM 1052 CZ TYR A 727 -0.603 -11.012 0.861 1.00 0.00 C ATOM 1053 OH TYR A 727 0.446 -11.908 0.900 1.00 0.00 O ATOM 0 H TYR A 727 -5.868 -9.698 0.195 1.00 0.00 H new ATOM 0 HA TYR A 727 -4.494 -8.826 2.643 1.00 0.00 H new ATOM 0 HB2 TYR A 727 -4.274 -8.163 -0.309 1.00 0.00 H new ATOM 0 HB3 TYR A 727 -3.486 -7.187 0.914 1.00 0.00 H new ATOM 0 HD1 TYR A 727 -3.682 -10.484 2.213 1.00 0.00 H new ATOM 0 HD2 TYR A 727 -1.534 -8.117 -0.653 1.00 0.00 H new ATOM 0 HE1 TYR A 727 -1.797 -12.095 2.287 1.00 0.00 H new ATOM 0 HE2 TYR A 727 0.346 -9.720 -0.575 1.00 0.00 H new ATOM 0 HH TYR A 727 0.900 -11.918 0.032 1.00 0.00 H new ATOM 1063 N ARG A 728 -5.645 -6.644 3.007 1.00 0.00 N ATOM 1064 CA ARG A 728 -6.471 -5.495 3.351 1.00 0.00 C ATOM 1065 C ARG A 728 -5.656 -4.436 4.082 1.00 0.00 C ATOM 1066 O ARG A 728 -4.816 -4.758 4.920 1.00 0.00 O ATOM 1067 CB ARG A 728 -7.627 -5.944 4.249 1.00 0.00 C ATOM 1068 CG ARG A 728 -7.256 -7.262 4.942 1.00 0.00 C ATOM 1069 CD ARG A 728 -8.324 -7.626 5.972 1.00 0.00 C ATOM 1070 NE ARG A 728 -7.790 -7.459 7.327 1.00 0.00 N ATOM 1071 CZ ARG A 728 -8.165 -8.230 8.332 1.00 0.00 C ATOM 1072 NH1 ARG A 728 -9.033 -9.176 8.151 1.00 0.00 N ATOM 1073 NH2 ARG A 728 -7.674 -8.017 9.510 1.00 0.00 N ATOM 0 H ARG A 728 -4.892 -6.837 3.667 1.00 0.00 H new ATOM 0 HA ARG A 728 -6.857 -5.064 2.427 1.00 0.00 H new ATOM 0 HB2 ARG A 728 -7.842 -5.177 4.994 1.00 0.00 H new ATOM 0 HB3 ARG A 728 -8.532 -6.075 3.656 1.00 0.00 H new ATOM 0 HG2 ARG A 728 -7.164 -8.058 4.203 1.00 0.00 H new ATOM 0 HG3 ARG A 728 -6.286 -7.166 5.429 1.00 0.00 H new ATOM 0 HD2 ARG A 728 -9.202 -6.994 5.837 1.00 0.00 H new ATOM 0 HD3 ARG A 728 -8.648 -8.656 5.824 1.00 0.00 H new ATOM 0 HE ARG A 728 -7.106 -6.723 7.500 1.00 0.00 H new ATOM 0 HH11 ARG A 728 -9.433 -9.331 7.226 1.00 0.00 H new ATOM 0 HH12 ARG A 728 -9.316 -9.766 8.934 1.00 0.00 H new ATOM 0 HH21 ARG A 728 -7.005 -7.261 9.655 1.00 0.00 H new ATOM 0 HH22 ARG A 728 -7.956 -8.605 10.294 1.00 0.00 H new ATOM 1087 N ILE A 729 -5.923 -3.176 3.767 1.00 0.00 N ATOM 1088 CA ILE A 729 -5.222 -2.065 4.407 1.00 0.00 C ATOM 1089 C ILE A 729 -6.004 -1.563 5.605 1.00 0.00 C ATOM 1090 O ILE A 729 -5.437 -1.150 6.610 1.00 0.00 O ATOM 1091 CB ILE A 729 -5.064 -0.907 3.427 1.00 0.00 C ATOM 1092 CG1 ILE A 729 -4.705 -1.452 2.043 1.00 0.00 C ATOM 1093 CG2 ILE A 729 -3.970 0.034 3.925 1.00 0.00 C ATOM 1094 CD1 ILE A 729 -4.420 -0.299 1.084 1.00 0.00 C ATOM 0 H ILE A 729 -6.617 -2.895 3.075 1.00 0.00 H new ATOM 0 HA ILE A 729 -4.244 -2.427 4.725 1.00 0.00 H new ATOM 0 HB ILE A 729 -6.001 -0.355 3.356 1.00 0.00 H new ATOM 0 HG12 ILE A 729 -3.832 -2.101 2.114 1.00 0.00 H new ATOM 0 HG13 ILE A 729 -5.524 -2.061 1.659 1.00 0.00 H new ATOM 0 HG21 ILE A 729 -3.856 0.862 3.225 1.00 0.00 H new ATOM 0 HG22 ILE A 729 -4.243 0.423 4.906 1.00 0.00 H new ATOM 0 HG23 ILE A 729 -3.028 -0.510 4.000 1.00 0.00 H new ATOM 0 HD11 ILE A 729 -4.165 -0.697 0.102 1.00 0.00 H new ATOM 0 HD12 ILE A 729 -5.304 0.333 1.001 1.00 0.00 H new ATOM 0 HD13 ILE A 729 -3.586 0.292 1.463 1.00 0.00 H new ATOM 1106 N THR A 730 -7.318 -1.592 5.471 1.00 0.00 N ATOM 1107 CA THR A 730 -8.202 -1.121 6.529 1.00 0.00 C ATOM 1108 C THR A 730 -8.726 -2.296 7.332 1.00 0.00 C ATOM 1109 O THR A 730 -9.274 -2.132 8.418 1.00 0.00 O ATOM 1110 CB THR A 730 -9.351 -0.339 5.905 1.00 0.00 C ATOM 1111 OG1 THR A 730 -10.161 0.222 6.921 1.00 0.00 O ATOM 1112 CG2 THR A 730 -10.196 -1.262 5.025 1.00 0.00 C ATOM 0 H THR A 730 -7.799 -1.937 4.640 1.00 0.00 H new ATOM 0 HA THR A 730 -7.651 -0.468 7.206 1.00 0.00 H new ATOM 0 HB THR A 730 -8.939 0.462 5.291 1.00 0.00 H new ATOM 0 HG1 THR A 730 -9.994 1.186 6.977 1.00 0.00 H new ATOM 0 HG21 THR A 730 -11.015 -0.694 4.583 1.00 0.00 H new ATOM 0 HG22 THR A 730 -9.574 -1.679 4.232 1.00 0.00 H new ATOM 0 HG23 THR A 730 -10.602 -2.072 5.631 1.00 0.00 H new ATOM 1120 N GLU A 731 -8.529 -3.486 6.782 1.00 0.00 N ATOM 1121 CA GLU A 731 -8.949 -4.710 7.442 1.00 0.00 C ATOM 1122 C GLU A 731 -10.463 -4.881 7.378 1.00 0.00 C ATOM 1123 O GLU A 731 -11.010 -5.893 7.813 1.00 0.00 O ATOM 1124 CB GLU A 731 -8.435 -4.698 8.882 1.00 0.00 C ATOM 1125 CG GLU A 731 -7.005 -4.121 8.865 1.00 0.00 C ATOM 1126 CD GLU A 731 -6.043 -4.958 9.702 1.00 0.00 C ATOM 1127 OE1 GLU A 731 -6.294 -6.147 9.862 1.00 0.00 O ATOM 1128 OE2 GLU A 731 -5.050 -4.401 10.146 1.00 0.00 O ATOM 0 H GLU A 731 -8.079 -3.628 5.878 1.00 0.00 H new ATOM 0 HA GLU A 731 -8.522 -5.569 6.924 1.00 0.00 H new ATOM 0 HB2 GLU A 731 -9.084 -4.093 9.515 1.00 0.00 H new ATOM 0 HB3 GLU A 731 -8.436 -5.706 9.297 1.00 0.00 H new ATOM 0 HG2 GLU A 731 -6.645 -4.074 7.837 1.00 0.00 H new ATOM 0 HG3 GLU A 731 -7.021 -3.099 9.244 1.00 0.00 H new ATOM 1135 N LYS A 732 -11.123 -3.894 6.790 1.00 0.00 N ATOM 1136 CA LYS A 732 -12.570 -3.933 6.616 1.00 0.00 C ATOM 1137 C LYS A 732 -12.887 -4.340 5.177 1.00 0.00 C ATOM 1138 O LYS A 732 -13.881 -5.016 4.906 1.00 0.00 O ATOM 1139 CB LYS A 732 -13.169 -2.556 6.920 1.00 0.00 C ATOM 1140 CG LYS A 732 -12.458 -1.925 8.125 1.00 0.00 C ATOM 1141 CD LYS A 732 -12.591 -2.836 9.357 1.00 0.00 C ATOM 1142 CE LYS A 732 -13.746 -2.359 10.236 1.00 0.00 C ATOM 1143 NZ LYS A 732 -13.212 -1.491 11.327 1.00 0.00 N ATOM 0 H LYS A 732 -10.678 -3.052 6.423 1.00 0.00 H new ATOM 0 HA LYS A 732 -13.004 -4.659 7.303 1.00 0.00 H new ATOM 0 HB2 LYS A 732 -13.070 -1.908 6.049 1.00 0.00 H new ATOM 0 HB3 LYS A 732 -14.235 -2.652 7.126 1.00 0.00 H new ATOM 0 HG2 LYS A 732 -11.405 -1.766 7.893 1.00 0.00 H new ATOM 0 HG3 LYS A 732 -12.888 -0.947 8.339 1.00 0.00 H new ATOM 0 HD2 LYS A 732 -12.764 -3.865 9.042 1.00 0.00 H new ATOM 0 HD3 LYS A 732 -11.662 -2.829 9.927 1.00 0.00 H new ATOM 0 HE2 LYS A 732 -14.469 -1.806 9.637 1.00 0.00 H new ATOM 0 HE3 LYS A 732 -14.272 -3.214 10.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 732 -13.997 -1.165 11.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 732 -12.538 -2.034 11.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 732 -12.729 -0.669 10.912 1.00 0.00 H new ATOM 1157 N LYS A 733 -12.010 -3.927 4.265 1.00 0.00 N ATOM 1158 CA LYS A 733 -12.149 -4.242 2.844 1.00 0.00 C ATOM 1159 C LYS A 733 -10.861 -4.888 2.317 1.00 0.00 C ATOM 1160 O LYS A 733 -9.842 -4.212 2.124 1.00 0.00 O ATOM 1161 CB LYS A 733 -12.460 -2.963 2.058 1.00 0.00 C ATOM 1162 CG LYS A 733 -12.387 -3.240 0.551 1.00 0.00 C ATOM 1163 CD LYS A 733 -13.444 -4.284 0.169 1.00 0.00 C ATOM 1164 CE LYS A 733 -14.058 -3.924 -1.185 1.00 0.00 C ATOM 1165 NZ LYS A 733 -14.782 -2.624 -1.063 1.00 0.00 N ATOM 0 H LYS A 733 -11.187 -3.367 4.488 1.00 0.00 H new ATOM 0 HA LYS A 733 -12.970 -4.947 2.714 1.00 0.00 H new ATOM 0 HB2 LYS A 733 -13.453 -2.598 2.321 1.00 0.00 H new ATOM 0 HB3 LYS A 733 -11.751 -2.180 2.327 1.00 0.00 H new ATOM 0 HG2 LYS A 733 -12.553 -2.318 -0.007 1.00 0.00 H new ATOM 0 HG3 LYS A 733 -11.393 -3.599 0.285 1.00 0.00 H new ATOM 0 HD2 LYS A 733 -12.991 -5.274 0.122 1.00 0.00 H new ATOM 0 HD3 LYS A 733 -14.221 -4.325 0.932 1.00 0.00 H new ATOM 0 HE2 LYS A 733 -13.279 -3.851 -1.944 1.00 0.00 H new ATOM 0 HE3 LYS A 733 -14.744 -4.708 -1.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 -15.627 -2.639 -1.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 -15.068 -2.478 -0.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 -14.156 -1.849 -1.360 1.00 0.00 H new ATOM 1179 N ALA A 734 -10.910 -6.201 2.103 1.00 0.00 N ATOM 1180 CA ALA A 734 -9.745 -6.943 1.619 1.00 0.00 C ATOM 1181 C ALA A 734 -9.903 -7.351 0.155 1.00 0.00 C ATOM 1182 O ALA A 734 -10.998 -7.286 -0.406 1.00 0.00 O ATOM 1183 CB ALA A 734 -9.551 -8.196 2.480 1.00 0.00 C ATOM 0 H ALA A 734 -11.741 -6.773 2.256 1.00 0.00 H new ATOM 0 HA ALA A 734 -8.874 -6.292 1.693 1.00 0.00 H new ATOM 0 HB1 ALA A 734 -8.684 -8.752 2.123 1.00 0.00 H new ATOM 0 HB2 ALA A 734 -9.392 -7.903 3.518 1.00 0.00 H new ATOM 0 HB3 ALA A 734 -10.439 -8.825 2.412 1.00 0.00 H new ATOM 1189 N PHE A 735 -8.797 -7.780 -0.451 1.00 0.00 N ATOM 1190 CA PHE A 735 -8.808 -8.209 -1.852 1.00 0.00 C ATOM 1191 C PHE A 735 -8.088 -9.548 -2.023 1.00 0.00 C ATOM 1192 O PHE A 735 -7.537 -10.092 -1.065 1.00 0.00 O ATOM 1193 CB PHE A 735 -8.138 -7.146 -2.726 1.00 0.00 C ATOM 1194 CG PHE A 735 -9.199 -6.261 -3.333 1.00 0.00 C ATOM 1195 CD1 PHE A 735 -9.645 -5.129 -2.641 1.00 0.00 C ATOM 1196 CD2 PHE A 735 -9.744 -6.578 -4.582 1.00 0.00 C ATOM 1197 CE1 PHE A 735 -10.635 -4.314 -3.199 1.00 0.00 C ATOM 1198 CE2 PHE A 735 -10.733 -5.763 -5.140 1.00 0.00 C ATOM 1199 CZ PHE A 735 -11.180 -4.631 -4.449 1.00 0.00 C ATOM 0 H PHE A 735 -7.885 -7.840 0.002 1.00 0.00 H new ATOM 0 HA PHE A 735 -9.845 -8.336 -2.162 1.00 0.00 H new ATOM 0 HB2 PHE A 735 -7.448 -6.550 -2.129 1.00 0.00 H new ATOM 0 HB3 PHE A 735 -7.551 -7.621 -3.512 1.00 0.00 H new ATOM 0 HD1 PHE A 735 -9.225 -4.885 -1.676 1.00 0.00 H new ATOM 0 HD2 PHE A 735 -9.401 -7.452 -5.115 1.00 0.00 H new ATOM 0 HE1 PHE A 735 -10.979 -3.440 -2.666 1.00 0.00 H new ATOM 0 HE2 PHE A 735 -11.152 -6.007 -6.105 1.00 0.00 H new ATOM 0 HZ PHE A 735 -11.945 -4.002 -4.880 1.00 0.00 H new ATOM 1209 N ARG A 736 -8.101 -10.068 -3.254 1.00 0.00 N ATOM 1210 CA ARG A 736 -7.456 -11.348 -3.559 1.00 0.00 C ATOM 1211 C ARG A 736 -6.005 -11.356 -3.083 1.00 0.00 C ATOM 1212 O ARG A 736 -5.566 -12.286 -2.410 1.00 0.00 O ATOM 1213 CB ARG A 736 -7.487 -11.600 -5.069 1.00 0.00 C ATOM 1214 CG ARG A 736 -8.861 -12.130 -5.496 1.00 0.00 C ATOM 1215 CD ARG A 736 -9.906 -11.011 -5.431 1.00 0.00 C ATOM 1216 NE ARG A 736 -11.033 -11.329 -6.311 1.00 0.00 N ATOM 1217 CZ ARG A 736 -11.038 -11.018 -7.604 1.00 0.00 C ATOM 1218 NH1 ARG A 736 -10.036 -10.409 -8.155 1.00 0.00 N ATOM 1219 NH2 ARG A 736 -12.062 -11.334 -8.328 1.00 0.00 N ATOM 0 H ARG A 736 -8.550 -9.623 -4.054 1.00 0.00 H new ATOM 0 HA ARG A 736 -8.003 -12.134 -3.038 1.00 0.00 H new ATOM 0 HB2 ARG A 736 -7.265 -10.676 -5.603 1.00 0.00 H new ATOM 0 HB3 ARG A 736 -6.713 -12.318 -5.340 1.00 0.00 H new ATOM 0 HG2 ARG A 736 -8.806 -12.527 -6.510 1.00 0.00 H new ATOM 0 HG3 ARG A 736 -9.159 -12.953 -4.847 1.00 0.00 H new ATOM 0 HD2 ARG A 736 -10.257 -10.888 -4.406 1.00 0.00 H new ATOM 0 HD3 ARG A 736 -9.456 -10.064 -5.729 1.00 0.00 H new ATOM 0 HE ARG A 736 -11.844 -11.807 -5.918 1.00 0.00 H new ATOM 0 HH11 ARG A 736 -9.221 -10.158 -7.595 1.00 0.00 H new ATOM 0 HH12 ARG A 736 -10.062 -10.180 -9.149 1.00 0.00 H new ATOM 0 HH21 ARG A 736 -12.855 -11.817 -7.906 1.00 0.00 H new ATOM 0 HH22 ARG A 736 -12.076 -11.100 -9.321 1.00 0.00 H new ATOM 1233 N GLY A 737 -5.270 -10.311 -3.444 1.00 0.00 N ATOM 1234 CA GLY A 737 -3.873 -10.194 -3.056 1.00 0.00 C ATOM 1235 C GLY A 737 -3.501 -8.736 -2.865 1.00 0.00 C ATOM 1236 O GLY A 737 -4.369 -7.880 -2.712 1.00 0.00 O ATOM 0 H GLY A 737 -5.619 -9.534 -4.005 1.00 0.00 H new ATOM 0 HA2 GLY A 737 -3.698 -10.745 -2.132 1.00 0.00 H new ATOM 0 HA3 GLY A 737 -3.237 -10.642 -3.820 1.00 0.00 H new ATOM 1240 N LEU A 738 -2.211 -8.457 -2.880 1.00 0.00 N ATOM 1241 CA LEU A 738 -1.736 -7.091 -2.705 1.00 0.00 C ATOM 1242 C LEU A 738 -2.050 -6.260 -3.935 1.00 0.00 C ATOM 1243 O LEU A 738 -2.697 -5.213 -3.845 1.00 0.00 O ATOM 1244 CB LEU A 738 -0.229 -7.092 -2.437 1.00 0.00 C ATOM 1245 CG LEU A 738 0.063 -6.242 -1.201 1.00 0.00 C ATOM 1246 CD1 LEU A 738 1.560 -6.248 -0.915 1.00 0.00 C ATOM 1247 CD2 LEU A 738 -0.405 -4.813 -1.456 1.00 0.00 C ATOM 0 H LEU A 738 -1.475 -9.151 -3.010 1.00 0.00 H new ATOM 0 HA LEU A 738 -2.247 -6.649 -1.850 1.00 0.00 H new ATOM 0 HB2 LEU A 738 0.124 -8.112 -2.283 1.00 0.00 H new ATOM 0 HB3 LEU A 738 0.306 -6.696 -3.300 1.00 0.00 H new ATOM 0 HG LEU A 738 -0.465 -6.653 -0.341 1.00 0.00 H new ATOM 0 HD11 LEU A 738 1.764 -5.641 -0.033 1.00 0.00 H new ATOM 0 HD12 LEU A 738 1.892 -7.271 -0.737 1.00 0.00 H new ATOM 0 HD13 LEU A 738 2.096 -5.837 -1.771 1.00 0.00 H new ATOM 0 HD21 LEU A 738 -0.200 -4.201 -0.578 1.00 0.00 H new ATOM 0 HD22 LEU A 738 0.126 -4.404 -2.316 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -1.476 -4.811 -1.657 1.00 0.00 H new ATOM 1259 N THR A 739 -1.609 -6.743 -5.086 1.00 0.00 N ATOM 1260 CA THR A 739 -1.868 -6.047 -6.333 1.00 0.00 C ATOM 1261 C THR A 739 -3.338 -5.653 -6.398 1.00 0.00 C ATOM 1262 O THR A 739 -3.673 -4.485 -6.568 1.00 0.00 O ATOM 1263 CB THR A 739 -1.521 -6.956 -7.518 1.00 0.00 C ATOM 1264 OG1 THR A 739 -0.210 -7.486 -7.350 1.00 0.00 O ATOM 1265 CG2 THR A 739 -1.589 -6.159 -8.820 1.00 0.00 C ATOM 0 H THR A 739 -1.075 -7.607 -5.181 1.00 0.00 H new ATOM 0 HA THR A 739 -1.250 -5.150 -6.381 1.00 0.00 H new ATOM 0 HB THR A 739 -2.238 -7.775 -7.561 1.00 0.00 H new ATOM 0 HG1 THR A 739 0.450 -6.826 -7.648 1.00 0.00 H new ATOM 0 HG21 THR A 739 -1.341 -6.810 -9.658 1.00 0.00 H new ATOM 0 HG22 THR A 739 -2.596 -5.764 -8.952 1.00 0.00 H new ATOM 0 HG23 THR A 739 -0.878 -5.334 -8.779 1.00 0.00 H new ATOM 1273 N GLU A 740 -4.211 -6.639 -6.234 1.00 0.00 N ATOM 1274 CA GLU A 740 -5.650 -6.393 -6.268 1.00 0.00 C ATOM 1275 C GLU A 740 -6.085 -5.482 -5.124 1.00 0.00 C ATOM 1276 O GLU A 740 -7.039 -4.716 -5.248 1.00 0.00 O ATOM 1277 CB GLU A 740 -6.399 -7.722 -6.173 1.00 0.00 C ATOM 1278 CG GLU A 740 -5.890 -8.691 -7.252 1.00 0.00 C ATOM 1279 CD GLU A 740 -7.067 -9.348 -7.964 1.00 0.00 C ATOM 1280 OE1 GLU A 740 -8.078 -9.551 -7.319 1.00 0.00 O ATOM 1281 OE2 GLU A 740 -6.946 -9.644 -9.138 1.00 0.00 O ATOM 0 H GLU A 740 -3.951 -7.613 -6.077 1.00 0.00 H new ATOM 0 HA GLU A 740 -5.887 -5.896 -7.209 1.00 0.00 H new ATOM 0 HB2 GLU A 740 -6.257 -8.159 -5.184 1.00 0.00 H new ATOM 0 HB3 GLU A 740 -7.469 -7.556 -6.298 1.00 0.00 H new ATOM 0 HG2 GLU A 740 -5.273 -8.154 -7.972 1.00 0.00 H new ATOM 0 HG3 GLU A 740 -5.258 -9.454 -6.798 1.00 0.00 H new ATOM 1288 N LEU A 741 -5.384 -5.580 -4.009 1.00 0.00 N ATOM 1289 CA LEU A 741 -5.699 -4.775 -2.841 1.00 0.00 C ATOM 1290 C LEU A 741 -5.186 -3.340 -3.017 1.00 0.00 C ATOM 1291 O LEU A 741 -5.848 -2.385 -2.614 1.00 0.00 O ATOM 1292 CB LEU A 741 -5.080 -5.459 -1.610 1.00 0.00 C ATOM 1293 CG LEU A 741 -5.392 -4.706 -0.316 1.00 0.00 C ATOM 1294 CD1 LEU A 741 -4.430 -3.535 -0.168 1.00 0.00 C ATOM 1295 CD2 LEU A 741 -6.837 -4.200 -0.324 1.00 0.00 C ATOM 0 H LEU A 741 -4.591 -6.210 -3.887 1.00 0.00 H new ATOM 0 HA LEU A 741 -6.778 -4.703 -2.707 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -5.456 -6.479 -1.535 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -4.000 -5.527 -1.738 1.00 0.00 H new ATOM 0 HG LEU A 741 -5.271 -5.385 0.528 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -4.651 -2.997 0.754 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -3.406 -3.907 -0.134 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -4.543 -2.861 -1.017 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -7.041 -3.667 0.605 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -6.982 -3.526 -1.169 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -7.518 -5.046 -0.414 1.00 0.00 H new ATOM 1307 N VAL A 742 -4.019 -3.188 -3.636 1.00 0.00 N ATOM 1308 CA VAL A 742 -3.456 -1.849 -3.858 1.00 0.00 C ATOM 1309 C VAL A 742 -3.859 -1.291 -5.224 1.00 0.00 C ATOM 1310 O VAL A 742 -3.988 -0.078 -5.385 1.00 0.00 O ATOM 1311 CB VAL A 742 -1.927 -1.886 -3.718 1.00 0.00 C ATOM 1312 CG1 VAL A 742 -1.288 -0.742 -4.509 1.00 0.00 C ATOM 1313 CG2 VAL A 742 -1.557 -1.735 -2.243 1.00 0.00 C ATOM 0 H VAL A 742 -3.449 -3.957 -3.989 1.00 0.00 H new ATOM 0 HA VAL A 742 -3.864 -1.183 -3.098 1.00 0.00 H new ATOM 0 HB VAL A 742 -1.560 -2.836 -4.108 1.00 0.00 H new ATOM 0 HG11 VAL A 742 -0.204 -0.784 -4.398 1.00 0.00 H new ATOM 0 HG12 VAL A 742 -1.549 -0.838 -5.563 1.00 0.00 H new ATOM 0 HG13 VAL A 742 -1.655 0.212 -4.130 1.00 0.00 H new ATOM 0 HG21 VAL A 742 -0.473 -1.760 -2.135 1.00 0.00 H new ATOM 0 HG22 VAL A 742 -1.937 -0.785 -1.868 1.00 0.00 H new ATOM 0 HG23 VAL A 742 -1.997 -2.552 -1.672 1.00 0.00 H new ATOM 1323 N GLU A 743 -4.074 -2.167 -6.202 1.00 0.00 N ATOM 1324 CA GLU A 743 -4.475 -1.703 -7.530 1.00 0.00 C ATOM 1325 C GLU A 743 -5.964 -1.382 -7.554 1.00 0.00 C ATOM 1326 O GLU A 743 -6.519 -1.046 -8.600 1.00 0.00 O ATOM 1327 CB GLU A 743 -4.152 -2.747 -8.602 1.00 0.00 C ATOM 1328 CG GLU A 743 -2.628 -2.906 -8.733 1.00 0.00 C ATOM 1329 CD GLU A 743 -1.999 -1.700 -9.438 1.00 0.00 C ATOM 1330 OE1 GLU A 743 -2.732 -0.795 -9.819 1.00 0.00 O ATOM 1331 OE2 GLU A 743 -0.781 -1.699 -9.581 1.00 0.00 O ATOM 0 H GLU A 743 -3.981 -3.178 -6.107 1.00 0.00 H new ATOM 0 HA GLU A 743 -3.910 -0.797 -7.750 1.00 0.00 H new ATOM 0 HB2 GLU A 743 -4.605 -3.703 -8.340 1.00 0.00 H new ATOM 0 HB3 GLU A 743 -4.579 -2.444 -9.558 1.00 0.00 H new ATOM 0 HG2 GLU A 743 -2.186 -3.022 -7.743 1.00 0.00 H new ATOM 0 HG3 GLU A 743 -2.402 -3.814 -9.291 1.00 0.00 H new ATOM 1338 N PHE A 744 -6.599 -1.465 -6.391 1.00 0.00 N ATOM 1339 CA PHE A 744 -8.019 -1.153 -6.287 1.00 0.00 C ATOM 1340 C PHE A 744 -8.209 0.096 -5.436 1.00 0.00 C ATOM 1341 O PHE A 744 -9.001 0.982 -5.766 1.00 0.00 O ATOM 1342 CB PHE A 744 -8.778 -2.324 -5.664 1.00 0.00 C ATOM 1343 CG PHE A 744 -10.262 -2.090 -5.819 1.00 0.00 C ATOM 1344 CD1 PHE A 744 -10.968 -1.383 -4.837 1.00 0.00 C ATOM 1345 CD2 PHE A 744 -10.930 -2.575 -6.948 1.00 0.00 C ATOM 1346 CE1 PHE A 744 -12.342 -1.163 -4.985 1.00 0.00 C ATOM 1347 CE2 PHE A 744 -12.305 -2.355 -7.095 1.00 0.00 C ATOM 1348 CZ PHE A 744 -13.010 -1.649 -6.114 1.00 0.00 C ATOM 0 H PHE A 744 -6.158 -1.743 -5.514 1.00 0.00 H new ATOM 0 HA PHE A 744 -8.413 -0.974 -7.287 1.00 0.00 H new ATOM 0 HB2 PHE A 744 -8.492 -3.258 -6.148 1.00 0.00 H new ATOM 0 HB3 PHE A 744 -8.521 -2.420 -4.609 1.00 0.00 H new ATOM 0 HD1 PHE A 744 -10.452 -1.008 -3.966 1.00 0.00 H new ATOM 0 HD2 PHE A 744 -10.386 -3.119 -7.706 1.00 0.00 H new ATOM 0 HE1 PHE A 744 -12.887 -0.618 -4.228 1.00 0.00 H new ATOM 0 HE2 PHE A 744 -12.822 -2.730 -7.966 1.00 0.00 H new ATOM 0 HZ PHE A 744 -14.070 -1.479 -6.228 1.00 0.00 H new ATOM 1358 N TYR A 745 -7.458 0.172 -4.344 1.00 0.00 N ATOM 1359 CA TYR A 745 -7.541 1.327 -3.458 1.00 0.00 C ATOM 1360 C TYR A 745 -7.114 2.591 -4.199 1.00 0.00 C ATOM 1361 O TYR A 745 -7.300 3.704 -3.710 1.00 0.00 O ATOM 1362 CB TYR A 745 -6.667 1.110 -2.219 1.00 0.00 C ATOM 1363 CG TYR A 745 -7.450 0.326 -1.192 1.00 0.00 C ATOM 1364 CD1 TYR A 745 -7.981 -0.927 -1.525 1.00 0.00 C ATOM 1365 CD2 TYR A 745 -7.653 0.853 0.089 1.00 0.00 C ATOM 1366 CE1 TYR A 745 -8.714 -1.651 -0.576 1.00 0.00 C ATOM 1367 CE2 TYR A 745 -8.383 0.126 1.034 1.00 0.00 C ATOM 1368 CZ TYR A 745 -8.913 -1.124 0.703 1.00 0.00 C ATOM 1369 OH TYR A 745 -9.637 -1.829 1.640 1.00 0.00 O ATOM 0 H TYR A 745 -6.792 -0.543 -4.053 1.00 0.00 H new ATOM 0 HA TYR A 745 -8.575 1.447 -3.134 1.00 0.00 H new ATOM 0 HB2 TYR A 745 -5.758 0.572 -2.490 1.00 0.00 H new ATOM 0 HB3 TYR A 745 -6.358 2.069 -1.804 1.00 0.00 H new ATOM 0 HD1 TYR A 745 -7.825 -1.334 -2.513 1.00 0.00 H new ATOM 0 HD2 TYR A 745 -7.246 1.820 0.347 1.00 0.00 H new ATOM 0 HE1 TYR A 745 -9.125 -2.616 -0.833 1.00 0.00 H new ATOM 0 HE2 TYR A 745 -8.538 0.532 2.023 1.00 0.00 H new ATOM 0 HH TYR A 745 -9.472 -2.788 1.527 1.00 0.00 H new ATOM 1379 N GLN A 746 -6.557 2.407 -5.395 1.00 0.00 N ATOM 1380 CA GLN A 746 -6.129 3.533 -6.220 1.00 0.00 C ATOM 1381 C GLN A 746 -7.354 4.311 -6.702 1.00 0.00 C ATOM 1382 O GLN A 746 -7.260 5.484 -7.074 1.00 0.00 O ATOM 1383 CB GLN A 746 -5.324 3.022 -7.423 1.00 0.00 C ATOM 1384 CG GLN A 746 -6.050 1.835 -8.067 1.00 0.00 C ATOM 1385 CD GLN A 746 -5.960 1.916 -9.587 1.00 0.00 C ATOM 1386 OE1 GLN A 746 -6.729 2.639 -10.218 1.00 0.00 O ATOM 1387 NE2 GLN A 746 -5.067 1.211 -10.219 1.00 0.00 N ATOM 0 H GLN A 746 -6.392 1.491 -5.813 1.00 0.00 H new ATOM 0 HA GLN A 746 -5.496 4.194 -5.627 1.00 0.00 H new ATOM 0 HB2 GLN A 746 -5.196 3.821 -8.153 1.00 0.00 H new ATOM 0 HB3 GLN A 746 -4.327 2.720 -7.103 1.00 0.00 H new ATOM 0 HG2 GLN A 746 -5.610 0.900 -7.720 1.00 0.00 H new ATOM 0 HG3 GLN A 746 -7.095 1.829 -7.758 1.00 0.00 H new ATOM 0 HE21 GLN A 746 -4.428 0.611 -9.697 1.00 0.00 H new ATOM 0 HE22 GLN A 746 -5.006 1.259 -11.236 1.00 0.00 H new ATOM 1396 N GLN A 747 -8.504 3.644 -6.675 1.00 0.00 N ATOM 1397 CA GLN A 747 -9.759 4.258 -7.099 1.00 0.00 C ATOM 1398 C GLN A 747 -10.656 4.510 -5.890 1.00 0.00 C ATOM 1399 O GLN A 747 -11.346 5.527 -5.812 1.00 0.00 O ATOM 1400 CB GLN A 747 -10.470 3.337 -8.100 1.00 0.00 C ATOM 1401 CG GLN A 747 -9.422 2.649 -8.989 1.00 0.00 C ATOM 1402 CD GLN A 747 -9.875 2.635 -10.444 1.00 0.00 C ATOM 1403 OE1 GLN A 747 -11.047 2.406 -10.728 1.00 0.00 O ATOM 1404 NE2 GLN A 747 -9.004 2.860 -11.388 1.00 0.00 N ATOM 0 H GLN A 747 -8.593 2.677 -6.364 1.00 0.00 H new ATOM 0 HA GLN A 747 -9.545 5.213 -7.579 1.00 0.00 H new ATOM 0 HB2 GLN A 747 -11.060 2.590 -7.569 1.00 0.00 H new ATOM 0 HB3 GLN A 747 -11.163 3.913 -8.714 1.00 0.00 H new ATOM 0 HG2 GLN A 747 -8.468 3.170 -8.905 1.00 0.00 H new ATOM 0 HG3 GLN A 747 -9.259 1.628 -8.644 1.00 0.00 H new ATOM 0 HE21 GLN A 747 -8.031 3.050 -11.149 1.00 0.00 H new ATOM 0 HE22 GLN A 747 -9.296 2.846 -12.365 1.00 0.00 H new ATOM 1413 N ASN A 748 -10.632 3.581 -4.941 1.00 0.00 N ATOM 1414 CA ASN A 748 -11.437 3.718 -3.733 1.00 0.00 C ATOM 1415 C ASN A 748 -10.865 4.821 -2.837 1.00 0.00 C ATOM 1416 O ASN A 748 -9.722 4.739 -2.388 1.00 0.00 O ATOM 1417 CB ASN A 748 -11.471 2.376 -2.986 1.00 0.00 C ATOM 1418 CG ASN A 748 -11.824 2.578 -1.517 1.00 0.00 C ATOM 1419 OD1 ASN A 748 -10.938 2.610 -0.667 1.00 0.00 O ATOM 1420 ND2 ASN A 748 -13.068 2.711 -1.164 1.00 0.00 N ATOM 0 H ASN A 748 -10.069 2.732 -4.983 1.00 0.00 H new ATOM 0 HA ASN A 748 -12.455 3.997 -4.006 1.00 0.00 H new ATOM 0 HB2 ASN A 748 -12.202 1.715 -3.452 1.00 0.00 H new ATOM 0 HB3 ASN A 748 -10.501 1.886 -3.067 1.00 0.00 H new ATOM 0 HD21 ASN A 748 -13.308 2.842 -0.181 1.00 0.00 H new ATOM 0 HD22 ASN A 748 -13.804 2.684 -1.870 1.00 0.00 H new ATOM 1427 N SER A 749 -11.663 5.856 -2.588 1.00 0.00 N ATOM 1428 CA SER A 749 -11.223 6.971 -1.751 1.00 0.00 C ATOM 1429 C SER A 749 -10.758 6.467 -0.392 1.00 0.00 C ATOM 1430 O SER A 749 -11.573 6.034 0.429 1.00 0.00 O ATOM 1431 CB SER A 749 -12.367 7.963 -1.556 1.00 0.00 C ATOM 1432 OG SER A 749 -13.351 7.382 -0.705 1.00 0.00 O ATOM 0 H SER A 749 -12.612 5.947 -2.951 1.00 0.00 H new ATOM 0 HA SER A 749 -10.391 7.467 -2.251 1.00 0.00 H new ATOM 0 HB2 SER A 749 -11.991 8.888 -1.119 1.00 0.00 H new ATOM 0 HB3 SER A 749 -12.808 8.221 -2.519 1.00 0.00 H new ATOM 0 HG SER A 749 -12.919 6.762 -0.081 1.00 0.00 H new ATOM 1438 N LEU A 750 -9.453 6.527 -0.160 1.00 0.00 N ATOM 1439 CA LEU A 750 -8.887 6.065 1.105 1.00 0.00 C ATOM 1440 C LEU A 750 -9.686 6.596 2.295 1.00 0.00 C ATOM 1441 O LEU A 750 -9.760 5.944 3.337 1.00 0.00 O ATOM 1442 CB LEU A 750 -7.425 6.505 1.218 1.00 0.00 C ATOM 1443 CG LEU A 750 -6.604 5.851 0.103 1.00 0.00 C ATOM 1444 CD1 LEU A 750 -5.124 6.188 0.288 1.00 0.00 C ATOM 1445 CD2 LEU A 750 -6.784 4.329 0.140 1.00 0.00 C ATOM 0 H LEU A 750 -8.769 6.888 -0.825 1.00 0.00 H new ATOM 0 HA LEU A 750 -8.938 4.976 1.121 1.00 0.00 H new ATOM 0 HB2 LEU A 750 -7.355 7.590 1.146 1.00 0.00 H new ATOM 0 HB3 LEU A 750 -7.024 6.223 2.192 1.00 0.00 H new ATOM 0 HG LEU A 750 -6.950 6.231 -0.858 1.00 0.00 H new ATOM 0 HD11 LEU A 750 -4.542 5.721 -0.507 1.00 0.00 H new ATOM 0 HD12 LEU A 750 -4.989 7.269 0.249 1.00 0.00 H new ATOM 0 HD13 LEU A 750 -4.784 5.814 1.254 1.00 0.00 H new ATOM 0 HD21 LEU A 750 -6.196 3.874 -0.657 1.00 0.00 H new ATOM 0 HD22 LEU A 750 -6.447 3.946 1.103 1.00 0.00 H new ATOM 0 HD23 LEU A 750 -7.837 4.084 -0.000 1.00 0.00 H new ATOM 1457 N LYS A 751 -10.298 7.767 2.129 1.00 0.00 N ATOM 1458 CA LYS A 751 -11.102 8.361 3.195 1.00 0.00 C ATOM 1459 C LYS A 751 -12.199 7.399 3.648 1.00 0.00 C ATOM 1460 O LYS A 751 -12.794 7.575 4.711 1.00 0.00 O ATOM 1461 CB LYS A 751 -11.730 9.666 2.701 1.00 0.00 C ATOM 1462 CG LYS A 751 -12.932 9.364 1.803 1.00 0.00 C ATOM 1463 CD LYS A 751 -13.221 10.575 0.911 1.00 0.00 C ATOM 1464 CE LYS A 751 -13.514 11.803 1.778 1.00 0.00 C ATOM 1465 NZ LYS A 751 -14.695 11.525 2.648 1.00 0.00 N ATOM 0 H LYS A 751 -10.253 8.320 1.273 1.00 0.00 H new ATOM 0 HA LYS A 751 -10.452 8.567 4.045 1.00 0.00 H new ATOM 0 HB2 LYS A 751 -12.044 10.272 3.551 1.00 0.00 H new ATOM 0 HB3 LYS A 751 -10.992 10.248 2.150 1.00 0.00 H new ATOM 0 HG2 LYS A 751 -12.729 8.487 1.189 1.00 0.00 H new ATOM 0 HG3 LYS A 751 -13.805 9.131 2.412 1.00 0.00 H new ATOM 0 HD2 LYS A 751 -12.367 10.772 0.263 1.00 0.00 H new ATOM 0 HD3 LYS A 751 -14.072 10.365 0.263 1.00 0.00 H new ATOM 0 HE2 LYS A 751 -12.646 12.045 2.391 1.00 0.00 H new ATOM 0 HE3 LYS A 751 -13.710 12.670 1.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 751 -15.063 12.419 3.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 751 -15.436 11.057 2.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 751 -14.410 10.904 3.432 1.00 0.00 H new ATOM 1479 N ASP A 752 -12.464 6.386 2.831 1.00 0.00 N ATOM 1480 CA ASP A 752 -13.492 5.404 3.154 1.00 0.00 C ATOM 1481 C ASP A 752 -12.883 4.219 3.912 1.00 0.00 C ATOM 1482 O ASP A 752 -13.463 3.721 4.879 1.00 0.00 O ATOM 1483 CB ASP A 752 -14.158 4.941 1.850 1.00 0.00 C ATOM 1484 CG ASP A 752 -14.501 3.458 1.899 1.00 0.00 C ATOM 1485 OD1 ASP A 752 -15.425 3.104 2.609 1.00 0.00 O ATOM 1486 OD2 ASP A 752 -13.837 2.704 1.210 1.00 0.00 O ATOM 0 H ASP A 752 -11.985 6.224 1.945 1.00 0.00 H new ATOM 0 HA ASP A 752 -14.244 5.855 3.802 1.00 0.00 H new ATOM 0 HB2 ASP A 752 -15.065 5.520 1.677 1.00 0.00 H new ATOM 0 HB3 ASP A 752 -13.491 5.134 1.010 1.00 0.00 H new ATOM 1491 N CYS A 753 -11.715 3.774 3.460 1.00 0.00 N ATOM 1492 CA CYS A 753 -11.036 2.643 4.091 1.00 0.00 C ATOM 1493 C CYS A 753 -10.060 3.095 5.173 1.00 0.00 C ATOM 1494 O CYS A 753 -9.957 2.457 6.224 1.00 0.00 O ATOM 1495 CB CYS A 753 -10.264 1.850 3.036 1.00 0.00 C ATOM 1496 SG CYS A 753 -11.424 1.147 1.838 1.00 0.00 S ATOM 0 H CYS A 753 -11.220 4.175 2.664 1.00 0.00 H new ATOM 0 HA CYS A 753 -11.802 2.022 4.555 1.00 0.00 H new ATOM 0 HB2 CYS A 753 -9.550 2.499 2.529 1.00 0.00 H new ATOM 0 HB3 CYS A 753 -9.690 1.055 3.512 1.00 0.00 H new ATOM 0 HG CYS A 753 -11.139 1.586 0.648 1.00 0.00 H new ATOM 1502 N PHE A 754 -9.322 4.170 4.898 1.00 0.00 N ATOM 1503 CA PHE A 754 -8.329 4.667 5.852 1.00 0.00 C ATOM 1504 C PHE A 754 -8.994 5.399 7.029 1.00 0.00 C ATOM 1505 O PHE A 754 -9.537 4.768 7.936 1.00 0.00 O ATOM 1506 CB PHE A 754 -7.356 5.611 5.135 1.00 0.00 C ATOM 1507 CG PHE A 754 -6.328 4.823 4.347 1.00 0.00 C ATOM 1508 CD1 PHE A 754 -6.669 3.612 3.719 1.00 0.00 C ATOM 1509 CD2 PHE A 754 -5.025 5.316 4.238 1.00 0.00 C ATOM 1510 CE1 PHE A 754 -5.705 2.908 2.989 1.00 0.00 C ATOM 1511 CE2 PHE A 754 -4.066 4.614 3.510 1.00 0.00 C ATOM 1512 CZ PHE A 754 -4.403 3.410 2.884 1.00 0.00 C ATOM 0 H PHE A 754 -9.390 4.708 4.034 1.00 0.00 H new ATOM 0 HA PHE A 754 -7.787 3.811 6.254 1.00 0.00 H new ATOM 0 HB2 PHE A 754 -7.908 6.270 4.465 1.00 0.00 H new ATOM 0 HB3 PHE A 754 -6.854 6.246 5.865 1.00 0.00 H new ATOM 0 HD1 PHE A 754 -7.674 3.226 3.800 1.00 0.00 H new ATOM 0 HD2 PHE A 754 -4.760 6.245 4.720 1.00 0.00 H new ATOM 0 HE1 PHE A 754 -5.966 1.977 2.507 1.00 0.00 H new ATOM 0 HE2 PHE A 754 -3.061 5.001 3.429 1.00 0.00 H new ATOM 0 HZ PHE A 754 -3.659 2.868 2.320 1.00 0.00 H new ATOM 1522 N LYS A 755 -8.935 6.733 7.006 1.00 0.00 N ATOM 1523 CA LYS A 755 -9.521 7.548 8.075 1.00 0.00 C ATOM 1524 C LYS A 755 -9.685 9.003 7.624 1.00 0.00 C ATOM 1525 O LYS A 755 -10.616 9.324 6.887 1.00 0.00 O ATOM 1526 CB LYS A 755 -8.633 7.467 9.316 1.00 0.00 C ATOM 1527 CG LYS A 755 -9.231 8.313 10.443 1.00 0.00 C ATOM 1528 CD LYS A 755 -8.431 8.075 11.723 1.00 0.00 C ATOM 1529 CE LYS A 755 -7.582 9.309 12.051 1.00 0.00 C ATOM 1530 NZ LYS A 755 -6.756 9.679 10.867 1.00 0.00 N ATOM 0 H LYS A 755 -8.489 7.271 6.262 1.00 0.00 H new ATOM 0 HA LYS A 755 -10.512 7.161 8.315 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -8.539 6.430 9.639 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -7.629 7.819 9.079 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -9.206 9.369 10.175 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -10.277 8.048 10.598 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -9.108 7.860 12.550 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -7.788 7.203 11.602 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -8.227 10.142 12.331 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -6.938 9.103 12.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -5.857 10.094 11.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -6.563 8.829 10.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -7.271 10.373 10.288 1.00 0.00 H new ATOM 1544 N SER A 756 -8.777 9.879 8.050 1.00 0.00 N ATOM 1545 CA SER A 756 -8.851 11.285 7.661 1.00 0.00 C ATOM 1546 C SER A 756 -8.229 11.481 6.283 1.00 0.00 C ATOM 1547 O SER A 756 -7.706 12.548 5.966 1.00 0.00 O ATOM 1548 CB SER A 756 -8.124 12.170 8.684 1.00 0.00 C ATOM 1549 OG SER A 756 -7.318 11.360 9.528 1.00 0.00 O ATOM 0 H SER A 756 -7.991 9.644 8.657 1.00 0.00 H new ATOM 0 HA SER A 756 -9.901 11.575 7.629 1.00 0.00 H new ATOM 0 HB2 SER A 756 -7.505 12.905 8.169 1.00 0.00 H new ATOM 0 HB3 SER A 756 -8.849 12.725 9.280 1.00 0.00 H new ATOM 0 HG SER A 756 -6.415 11.293 9.152 1.00 0.00 H new ATOM 1555 N LEU A 757 -8.292 10.437 5.473 1.00 0.00 N ATOM 1556 CA LEU A 757 -7.733 10.483 4.129 1.00 0.00 C ATOM 1557 C LEU A 757 -8.711 11.150 3.168 1.00 0.00 C ATOM 1558 O LEU A 757 -9.849 11.438 3.529 1.00 0.00 O ATOM 1559 CB LEU A 757 -7.433 9.056 3.655 1.00 0.00 C ATOM 1560 CG LEU A 757 -6.017 8.636 4.072 1.00 0.00 C ATOM 1561 CD1 LEU A 757 -4.999 9.197 3.081 1.00 0.00 C ATOM 1562 CD2 LEU A 757 -5.702 9.147 5.481 1.00 0.00 C ATOM 0 H LEU A 757 -8.724 9.547 5.721 1.00 0.00 H new ATOM 0 HA LEU A 757 -6.812 11.066 4.147 1.00 0.00 H new ATOM 0 HB2 LEU A 757 -8.163 8.365 4.078 1.00 0.00 H new ATOM 0 HB3 LEU A 757 -7.531 8.999 2.571 1.00 0.00 H new ATOM 0 HG LEU A 757 -5.961 7.547 4.073 1.00 0.00 H new ATOM 0 HD11 LEU A 757 -3.995 8.896 3.381 1.00 0.00 H new ATOM 0 HD12 LEU A 757 -5.211 8.811 2.084 1.00 0.00 H new ATOM 0 HD13 LEU A 757 -5.064 10.285 3.070 1.00 0.00 H new ATOM 0 HD21 LEU A 757 -4.694 8.841 5.762 1.00 0.00 H new ATOM 0 HD22 LEU A 757 -5.769 10.235 5.497 1.00 0.00 H new ATOM 0 HD23 LEU A 757 -6.419 8.729 6.188 1.00 0.00 H new ATOM 1574 N ASP A 758 -8.259 11.378 1.944 1.00 0.00 N ATOM 1575 CA ASP A 758 -9.096 11.997 0.921 1.00 0.00 C ATOM 1576 C ASP A 758 -8.423 11.853 -0.445 1.00 0.00 C ATOM 1577 O ASP A 758 -8.395 12.779 -1.257 1.00 0.00 O ATOM 1578 CB ASP A 758 -9.347 13.475 1.261 1.00 0.00 C ATOM 1579 CG ASP A 758 -10.822 13.690 1.587 1.00 0.00 C ATOM 1580 OD1 ASP A 758 -11.622 13.665 0.669 1.00 0.00 O ATOM 1581 OD2 ASP A 758 -11.131 13.864 2.754 1.00 0.00 O ATOM 0 H ASP A 758 -7.316 11.144 1.632 1.00 0.00 H new ATOM 0 HA ASP A 758 -10.062 11.493 0.888 1.00 0.00 H new ATOM 0 HB2 ASP A 758 -8.731 13.771 2.110 1.00 0.00 H new ATOM 0 HB3 ASP A 758 -9.056 14.105 0.421 1.00 0.00 H new ATOM 1586 N THR A 759 -7.875 10.665 -0.679 1.00 0.00 N ATOM 1587 CA THR A 759 -7.193 10.371 -1.936 1.00 0.00 C ATOM 1588 C THR A 759 -7.150 8.871 -2.187 1.00 0.00 C ATOM 1589 O THR A 759 -7.931 8.111 -1.610 1.00 0.00 O ATOM 1590 CB THR A 759 -5.763 10.918 -1.906 1.00 0.00 C ATOM 1591 OG1 THR A 759 -5.180 10.734 -3.186 1.00 0.00 O ATOM 1592 CG2 THR A 759 -4.931 10.165 -0.862 1.00 0.00 C ATOM 0 H THR A 759 -7.889 9.890 -0.016 1.00 0.00 H new ATOM 0 HA THR A 759 -7.750 10.852 -2.741 1.00 0.00 H new ATOM 0 HB THR A 759 -5.785 11.976 -1.646 1.00 0.00 H new ATOM 0 HG1 THR A 759 -5.866 10.847 -3.877 1.00 0.00 H new ATOM 0 HG21 THR A 759 -3.916 10.563 -0.850 1.00 0.00 H new ATOM 0 HG22 THR A 759 -5.382 10.291 0.122 1.00 0.00 H new ATOM 0 HG23 THR A 759 -4.902 9.105 -1.115 1.00 0.00 H new ATOM 1600 N THR A 760 -6.223 8.458 -3.044 1.00 0.00 N ATOM 1601 CA THR A 760 -6.065 7.040 -3.376 1.00 0.00 C ATOM 1602 C THR A 760 -4.650 6.755 -3.865 1.00 0.00 C ATOM 1603 O THR A 760 -3.863 7.677 -4.091 1.00 0.00 O ATOM 1604 CB THR A 760 -7.058 6.633 -4.473 1.00 0.00 C ATOM 1605 OG1 THR A 760 -6.706 7.267 -5.691 1.00 0.00 O ATOM 1606 CG2 THR A 760 -8.481 7.037 -4.085 1.00 0.00 C ATOM 0 H THR A 760 -5.570 9.079 -3.522 1.00 0.00 H new ATOM 0 HA THR A 760 -6.259 6.463 -2.472 1.00 0.00 H new ATOM 0 HB THR A 760 -7.019 5.550 -4.594 1.00 0.00 H new ATOM 0 HG1 THR A 760 -7.043 6.739 -6.444 1.00 0.00 H new ATOM 0 HG21 THR A 760 -9.171 6.741 -4.875 1.00 0.00 H new ATOM 0 HG22 THR A 760 -8.759 6.541 -3.155 1.00 0.00 H new ATOM 0 HG23 THR A 760 -8.528 8.117 -3.949 1.00 0.00 H new ATOM 1614 N LEU A 761 -4.350 5.469 -4.057 1.00 0.00 N ATOM 1615 CA LEU A 761 -3.041 5.059 -4.564 1.00 0.00 C ATOM 1616 C LEU A 761 -2.841 5.749 -5.917 1.00 0.00 C ATOM 1617 O LEU A 761 -3.190 5.202 -6.963 1.00 0.00 O ATOM 1618 CB LEU A 761 -2.993 3.522 -4.740 1.00 0.00 C ATOM 1619 CG LEU A 761 -3.051 2.765 -3.391 1.00 0.00 C ATOM 1620 CD1 LEU A 761 -1.738 2.919 -2.642 1.00 0.00 C ATOM 1621 CD2 LEU A 761 -4.181 3.281 -2.504 1.00 0.00 C ATOM 0 H LEU A 761 -4.992 4.699 -3.870 1.00 0.00 H new ATOM 0 HA LEU A 761 -2.253 5.341 -3.866 1.00 0.00 H new ATOM 0 HB2 LEU A 761 -3.828 3.206 -5.366 1.00 0.00 H new ATOM 0 HB3 LEU A 761 -2.078 3.249 -5.266 1.00 0.00 H new ATOM 0 HG LEU A 761 -3.233 1.715 -3.620 1.00 0.00 H new ATOM 0 HD11 LEU A 761 -1.794 2.381 -1.695 1.00 0.00 H new ATOM 0 HD12 LEU A 761 -0.926 2.511 -3.244 1.00 0.00 H new ATOM 0 HD13 LEU A 761 -1.551 3.975 -2.449 1.00 0.00 H new ATOM 0 HD21 LEU A 761 -4.190 2.726 -1.566 1.00 0.00 H new ATOM 0 HD22 LEU A 761 -4.027 4.340 -2.297 1.00 0.00 H new ATOM 0 HD23 LEU A 761 -5.135 3.146 -3.014 1.00 0.00 H new ATOM 1633 N GLN A 762 -2.339 6.981 -5.873 1.00 0.00 N ATOM 1634 CA GLN A 762 -2.161 7.785 -7.081 1.00 0.00 C ATOM 1635 C GLN A 762 -1.000 7.304 -7.947 1.00 0.00 C ATOM 1636 O GLN A 762 -1.200 6.922 -9.099 1.00 0.00 O ATOM 1637 CB GLN A 762 -1.930 9.248 -6.677 1.00 0.00 C ATOM 1638 CG GLN A 762 -3.129 10.121 -7.074 1.00 0.00 C ATOM 1639 CD GLN A 762 -2.688 11.223 -8.028 1.00 0.00 C ATOM 1640 OE1 GLN A 762 -3.110 11.257 -9.181 1.00 0.00 O ATOM 1641 NE2 GLN A 762 -1.861 12.138 -7.611 1.00 0.00 N ATOM 0 H GLN A 762 -2.048 7.445 -5.013 1.00 0.00 H new ATOM 0 HA GLN A 762 -3.066 7.684 -7.680 1.00 0.00 H new ATOM 0 HB2 GLN A 762 -1.769 9.311 -5.601 1.00 0.00 H new ATOM 0 HB3 GLN A 762 -1.026 9.624 -7.157 1.00 0.00 H new ATOM 0 HG2 GLN A 762 -3.894 9.506 -7.547 1.00 0.00 H new ATOM 0 HG3 GLN A 762 -3.578 10.560 -6.183 1.00 0.00 H new ATOM 0 HE21 GLN A 762 -1.510 12.110 -6.654 1.00 0.00 H new ATOM 0 HE22 GLN A 762 -1.564 12.883 -8.242 1.00 0.00 H new ATOM 1650 N PHE A 763 0.216 7.352 -7.410 1.00 0.00 N ATOM 1651 CA PHE A 763 1.385 6.943 -8.195 1.00 0.00 C ATOM 1652 C PHE A 763 2.339 6.050 -7.402 1.00 0.00 C ATOM 1653 O PHE A 763 2.445 6.157 -6.189 1.00 0.00 O ATOM 1654 CB PHE A 763 2.141 8.188 -8.675 1.00 0.00 C ATOM 1655 CG PHE A 763 1.288 8.949 -9.664 1.00 0.00 C ATOM 1656 CD1 PHE A 763 1.188 8.507 -10.989 1.00 0.00 C ATOM 1657 CD2 PHE A 763 0.594 10.095 -9.255 1.00 0.00 C ATOM 1658 CE1 PHE A 763 0.395 9.209 -11.903 1.00 0.00 C ATOM 1659 CE2 PHE A 763 -0.198 10.797 -10.170 1.00 0.00 C ATOM 1660 CZ PHE A 763 -0.298 10.354 -11.494 1.00 0.00 C ATOM 0 H PHE A 763 0.419 7.661 -6.459 1.00 0.00 H new ATOM 0 HA PHE A 763 1.019 6.364 -9.043 1.00 0.00 H new ATOM 0 HB2 PHE A 763 2.388 8.826 -7.826 1.00 0.00 H new ATOM 0 HB3 PHE A 763 3.083 7.897 -9.140 1.00 0.00 H new ATOM 0 HD1 PHE A 763 1.723 7.624 -11.305 1.00 0.00 H new ATOM 0 HD2 PHE A 763 0.670 10.437 -8.233 1.00 0.00 H new ATOM 0 HE1 PHE A 763 0.318 8.867 -12.925 1.00 0.00 H new ATOM 0 HE2 PHE A 763 -0.732 11.681 -9.855 1.00 0.00 H new ATOM 0 HZ PHE A 763 -0.910 10.896 -12.200 1.00 0.00 H new ATOM 1670 N PRO A 764 3.049 5.190 -8.084 1.00 0.00 N ATOM 1671 CA PRO A 764 4.035 4.269 -7.452 1.00 0.00 C ATOM 1672 C PRO A 764 5.341 4.998 -7.127 1.00 0.00 C ATOM 1673 O PRO A 764 5.405 6.224 -7.211 1.00 0.00 O ATOM 1674 CB PRO A 764 4.241 3.191 -8.517 1.00 0.00 C ATOM 1675 CG PRO A 764 3.966 3.867 -9.817 1.00 0.00 C ATOM 1676 CD PRO A 764 2.985 5.004 -9.540 1.00 0.00 C ATOM 0 HA PRO A 764 3.693 3.861 -6.501 1.00 0.00 H new ATOM 0 HB2 PRO A 764 5.256 2.796 -8.486 1.00 0.00 H new ATOM 0 HB3 PRO A 764 3.566 2.349 -8.361 1.00 0.00 H new ATOM 0 HG2 PRO A 764 4.888 4.253 -10.252 1.00 0.00 H new ATOM 0 HG3 PRO A 764 3.545 3.163 -10.535 1.00 0.00 H new ATOM 0 HD2 PRO A 764 3.269 5.913 -10.070 1.00 0.00 H new ATOM 0 HD3 PRO A 764 1.977 4.748 -9.865 1.00 0.00 H new ATOM 1684 N PHE A 765 6.383 4.255 -6.754 1.00 0.00 N ATOM 1685 CA PHE A 765 7.656 4.889 -6.421 1.00 0.00 C ATOM 1686 C PHE A 765 8.791 4.397 -7.320 1.00 0.00 C ATOM 1687 O PHE A 765 9.900 4.934 -7.281 1.00 0.00 O ATOM 1688 CB PHE A 765 7.992 4.640 -4.945 1.00 0.00 C ATOM 1689 CG PHE A 765 8.590 3.264 -4.769 1.00 0.00 C ATOM 1690 CD1 PHE A 765 7.762 2.136 -4.773 1.00 0.00 C ATOM 1691 CD2 PHE A 765 9.970 3.120 -4.595 1.00 0.00 C ATOM 1692 CE1 PHE A 765 8.315 0.862 -4.603 1.00 0.00 C ATOM 1693 CE2 PHE A 765 10.524 1.847 -4.427 1.00 0.00 C ATOM 1694 CZ PHE A 765 9.696 0.717 -4.431 1.00 0.00 C ATOM 0 H PHE A 765 6.373 3.238 -6.676 1.00 0.00 H new ATOM 0 HA PHE A 765 7.551 5.960 -6.592 1.00 0.00 H new ATOM 0 HB2 PHE A 765 8.693 5.397 -4.592 1.00 0.00 H new ATOM 0 HB3 PHE A 765 7.091 4.733 -4.339 1.00 0.00 H new ATOM 0 HD1 PHE A 765 6.696 2.249 -4.907 1.00 0.00 H new ATOM 0 HD2 PHE A 765 10.608 3.992 -4.590 1.00 0.00 H new ATOM 0 HE1 PHE A 765 7.676 -0.009 -4.605 1.00 0.00 H new ATOM 0 HE2 PHE A 765 11.590 1.735 -4.294 1.00 0.00 H new ATOM 0 HZ PHE A 765 10.124 -0.266 -4.301 1.00 0.00 H new ATOM 1704 N LYS A 766 8.510 3.386 -8.131 1.00 0.00 N ATOM 1705 CA LYS A 766 9.519 2.851 -9.036 1.00 0.00 C ATOM 1706 C LYS A 766 9.302 3.391 -10.447 1.00 0.00 C ATOM 1707 O LYS A 766 10.262 3.706 -11.145 1.00 0.00 O ATOM 1708 CB LYS A 766 9.462 1.325 -9.026 1.00 0.00 C ATOM 1709 CG LYS A 766 9.742 0.834 -7.602 1.00 0.00 C ATOM 1710 CD LYS A 766 10.476 -0.502 -7.648 1.00 0.00 C ATOM 1711 CE LYS A 766 9.467 -1.656 -7.693 1.00 0.00 C ATOM 1712 NZ LYS A 766 9.854 -2.692 -6.690 1.00 0.00 N ATOM 0 H LYS A 766 7.602 2.924 -8.181 1.00 0.00 H new ATOM 0 HA LYS A 766 10.507 3.166 -8.700 1.00 0.00 H new ATOM 0 HB2 LYS A 766 8.483 0.981 -9.359 1.00 0.00 H new ATOM 0 HB3 LYS A 766 10.197 0.915 -9.719 1.00 0.00 H new ATOM 0 HG2 LYS A 766 10.341 1.570 -7.066 1.00 0.00 H new ATOM 0 HG3 LYS A 766 8.806 0.726 -7.055 1.00 0.00 H new ATOM 0 HD2 LYS A 766 11.123 -0.540 -8.524 1.00 0.00 H new ATOM 0 HD3 LYS A 766 11.118 -0.604 -6.773 1.00 0.00 H new ATOM 0 HE2 LYS A 766 8.464 -1.285 -7.481 1.00 0.00 H new ATOM 0 HE3 LYS A 766 9.441 -2.092 -8.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 766 9.768 -3.637 -7.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 766 10.838 -2.536 -6.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 766 9.227 -2.626 -5.863 1.00 0.00 H new