USER MOD reduce.3.24.130724 H: found=0, std=0, add=787, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 789 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 747 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 755 SER OG : rot 152:sc= -2.99! USER MOD Set 2.1: A 695 TYR OH : rot 140:sc= 0.637 USER MOD Set 2.2: A 748 GLN : amide:sc= -0.191 K(o=0.45,f=-0.58) USER MOD Set 3.1: A 690 HIS :FLIP no HD1:sc= -2.79! C(o=-3!,f=-1.9!) USER MOD Set 3.2: A 694 THR OG1 : rot 77:sc= 0.889 USER MOD Set 4.1: A 688 LYS NZ :NH3+ 150:sc= 0.092 (180deg=0) USER MOD Set 4.2: A 689 SER OG : rot 180:sc= 0.0916 USER MOD Set 5.1: A 668 TYR OH : rot 180:sc= 0.796 USER MOD Set 5.2: A 739 SER OG : rot 180:sc= 0 USER MOD Single : A 669 THR OG1 : rot 180:sc= 0.0767 USER MOD Single : A 671 TYR OH : rot -40:sc= -1.09 USER MOD Single : A 677 ASN :FLIP amide:sc= -0.405 F(o=-1.2,f=-0.4) USER MOD Single : A 678 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 681 GLN : amide:sc=-0.000778 K(o=-0.00078,f=-0.94) USER MOD Single : A 682 GLN : amide:sc= -0.448 K(o=-0.45,f=-3.5!) USER MOD Single : A 683 THR OG1 : rot 76:sc= 0.133 USER MOD Single : A 685 ASN : amide:sc= -0.0488 K(o=-0.049,f=-0.64) USER MOD Single : A 692 SER OG : rot 29:sc= 0.44 USER MOD Single : A 710 SER OG : rot 160:sc= 0 USER MOD Single : A 712 LYS NZ :NH3+ 180:sc= -1.29 (180deg=-1.29) USER MOD Single : A 714 ASN : amide:sc=-0.00286 X(o=-0.0029,f=0) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 HIS : no HD1:sc=-0.00868 X(o=-0.0087,f=-0.099) USER MOD Single : A 721 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 725 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 727 ASN : amide:sc= 0 X(o=0,f=-0.096) USER MOD Single : A 730 HIS : no HD1:sc= -0.597 X(o=-0.6,f=-1.1) USER MOD Single : A 732 THR OG1 : rot 180:sc= 0.153 USER MOD Single : A 735 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 736 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 746 TYR OH : rot 180:sc= 0 USER MOD Single : A 749 CYS SG : rot -7:sc= 0.425 USER MOD Single : A 750 HIS : no HD1:sc= 0 X(o=0,f=-0.0062) USER MOD Single : A 751 SER OG : rot -150:sc= -0.317 USER MOD Single : A 753 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 757 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 758 GLN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 761 THR OG1 : rot 147:sc= -0.0767 USER MOD Single : A 762 THR OG1 : rot 180:sc= 0 USER MOD Single : A 764 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 765 TYR OH : rot 180:sc= 0 USER MOD Single : A 767 TYR OH : rot -9:sc= 0.0947 USER MOD ----------------------------------------------------------------- ATOM 133 N ASP A 667 0.546 14.089 1.522 1.00 0.00 N ATOM 134 CA ASP A 667 -0.749 13.856 0.893 1.00 0.00 C ATOM 135 C ASP A 667 -0.721 12.572 0.067 1.00 0.00 C ATOM 136 O ASP A 667 -0.664 12.613 -1.165 1.00 0.00 O ATOM 137 CB ASP A 667 -1.134 15.037 0.000 1.00 0.00 C ATOM 138 CG ASP A 667 -2.022 16.046 0.707 1.00 0.00 C ATOM 139 OD1 ASP A 667 -1.790 16.306 1.907 1.00 0.00 O ATOM 140 OD2 ASP A 667 -2.947 16.577 0.057 1.00 0.00 O ATOM 0 HA ASP A 667 -1.494 13.753 1.682 1.00 0.00 H new ATOM 0 HB2 ASP A 667 -0.228 15.536 -0.345 1.00 0.00 H new ATOM 0 HB3 ASP A 667 -1.649 14.664 -0.885 1.00 0.00 H new ATOM 145 N TYR A 668 -0.767 11.430 0.748 1.00 0.00 N ATOM 146 CA TYR A 668 -0.757 10.137 0.067 1.00 0.00 C ATOM 147 C TYR A 668 -1.979 9.991 -0.840 1.00 0.00 C ATOM 148 O TYR A 668 -1.962 9.209 -1.792 1.00 0.00 O ATOM 149 CB TYR A 668 -0.722 8.994 1.083 1.00 0.00 C ATOM 150 CG TYR A 668 0.389 9.119 2.103 1.00 0.00 C ATOM 151 CD1 TYR A 668 1.703 9.351 1.708 1.00 0.00 C ATOM 152 CD2 TYR A 668 0.122 9.006 3.460 1.00 0.00 C ATOM 153 CE1 TYR A 668 2.718 9.463 2.637 1.00 0.00 C ATOM 154 CE2 TYR A 668 1.132 9.119 4.395 1.00 0.00 C ATOM 155 CZ TYR A 668 2.427 9.347 3.980 1.00 0.00 C ATOM 156 OH TYR A 668 3.434 9.457 4.910 1.00 0.00 O ATOM 0 H TYR A 668 -0.811 11.373 1.765 1.00 0.00 H new ATOM 0 HA TYR A 668 0.141 10.089 -0.549 1.00 0.00 H new ATOM 0 HB2 TYR A 668 -1.679 8.954 1.604 1.00 0.00 H new ATOM 0 HB3 TYR A 668 -0.609 8.050 0.550 1.00 0.00 H new ATOM 0 HD1 TYR A 668 1.933 9.445 0.657 1.00 0.00 H new ATOM 0 HD2 TYR A 668 -0.891 8.827 3.790 1.00 0.00 H new ATOM 0 HE1 TYR A 668 3.733 9.640 2.314 1.00 0.00 H new ATOM 0 HE2 TYR A 668 0.908 9.029 5.448 1.00 0.00 H new ATOM 0 HH TYR A 668 3.061 9.352 5.810 1.00 0.00 H new ATOM 166 N THR A 669 -3.033 10.756 -0.545 1.00 0.00 N ATOM 167 CA THR A 669 -4.259 10.719 -1.340 1.00 0.00 C ATOM 168 C THR A 669 -4.015 11.265 -2.747 1.00 0.00 C ATOM 169 O THR A 669 -4.640 10.818 -3.708 1.00 0.00 O ATOM 170 CB THR A 669 -5.371 11.522 -0.658 1.00 0.00 C ATOM 171 OG1 THR A 669 -4.836 12.605 0.094 1.00 0.00 O ATOM 172 CG2 THR A 669 -6.234 10.684 0.266 1.00 0.00 C ATOM 0 H THR A 669 -3.060 11.408 0.239 1.00 0.00 H new ATOM 0 HA THR A 669 -4.572 9.678 -1.419 1.00 0.00 H new ATOM 0 HB THR A 669 -5.996 11.892 -1.470 1.00 0.00 H new ATOM 0 HG1 THR A 669 -5.567 13.102 0.517 1.00 0.00 H new ATOM 0 HG21 THR A 669 -7.002 11.313 0.717 1.00 0.00 H new ATOM 0 HG22 THR A 669 -6.708 9.885 -0.304 1.00 0.00 H new ATOM 0 HG23 THR A 669 -5.613 10.251 1.050 1.00 0.00 H new ATOM 180 N ALA A 670 -3.103 12.232 -2.857 1.00 0.00 N ATOM 181 CA ALA A 670 -2.772 12.841 -4.145 1.00 0.00 C ATOM 182 C ALA A 670 -2.231 11.807 -5.132 1.00 0.00 C ATOM 183 O ALA A 670 -2.443 11.919 -6.340 1.00 0.00 O ATOM 184 CB ALA A 670 -1.761 13.962 -3.951 1.00 0.00 C ATOM 0 H ALA A 670 -2.580 12.611 -2.068 1.00 0.00 H new ATOM 0 HA ALA A 670 -3.689 13.254 -4.565 1.00 0.00 H new ATOM 0 HB1 ALA A 670 -1.522 14.408 -4.917 1.00 0.00 H new ATOM 0 HB2 ALA A 670 -2.183 14.723 -3.294 1.00 0.00 H new ATOM 0 HB3 ALA A 670 -0.853 13.559 -3.503 1.00 0.00 H new ATOM 190 N TYR A 671 -1.530 10.799 -4.611 1.00 0.00 N ATOM 191 CA TYR A 671 -0.961 9.747 -5.449 1.00 0.00 C ATOM 192 C TYR A 671 -2.066 8.937 -6.130 1.00 0.00 C ATOM 193 O TYR A 671 -2.983 8.453 -5.467 1.00 0.00 O ATOM 194 CB TYR A 671 -0.082 8.811 -4.615 1.00 0.00 C ATOM 195 CG TYR A 671 1.242 9.413 -4.196 1.00 0.00 C ATOM 196 CD1 TYR A 671 1.332 10.230 -3.076 1.00 0.00 C ATOM 197 CD2 TYR A 671 2.402 9.157 -4.918 1.00 0.00 C ATOM 198 CE1 TYR A 671 2.542 10.776 -2.686 1.00 0.00 C ATOM 199 CE2 TYR A 671 3.614 9.698 -4.534 1.00 0.00 C ATOM 200 CZ TYR A 671 3.678 10.508 -3.418 1.00 0.00 C ATOM 201 OH TYR A 671 4.883 11.047 -3.035 1.00 0.00 O ATOM 0 H TYR A 671 -1.344 10.690 -3.614 1.00 0.00 H new ATOM 0 HA TYR A 671 -0.350 10.225 -6.215 1.00 0.00 H new ATOM 0 HB2 TYR A 671 -0.632 8.514 -3.722 1.00 0.00 H new ATOM 0 HB3 TYR A 671 0.109 7.904 -5.188 1.00 0.00 H new ATOM 0 HD1 TYR A 671 0.443 10.442 -2.500 1.00 0.00 H new ATOM 0 HD2 TYR A 671 2.355 8.525 -5.793 1.00 0.00 H new ATOM 0 HE1 TYR A 671 2.596 11.409 -1.812 1.00 0.00 H new ATOM 0 HE2 TYR A 671 4.507 9.488 -5.104 1.00 0.00 H new ATOM 0 HH TYR A 671 4.748 11.970 -2.736 1.00 0.00 H new ATOM 211 N PRO A 672 -1.986 8.775 -7.467 1.00 0.00 N ATOM 212 CA PRO A 672 -2.982 8.014 -8.235 1.00 0.00 C ATOM 213 C PRO A 672 -3.170 6.586 -7.716 1.00 0.00 C ATOM 214 O PRO A 672 -4.232 5.990 -7.896 1.00 0.00 O ATOM 215 CB PRO A 672 -2.402 7.988 -9.652 1.00 0.00 C ATOM 216 CG PRO A 672 -1.501 9.170 -9.716 1.00 0.00 C ATOM 217 CD PRO A 672 -0.924 9.320 -8.336 1.00 0.00 C ATOM 0 HA PRO A 672 -3.969 8.471 -8.167 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -1.856 7.064 -9.839 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -3.190 8.050 -10.403 1.00 0.00 H new ATOM 0 HG2 PRO A 672 -0.714 9.022 -10.455 1.00 0.00 H new ATOM 0 HG3 PRO A 672 -2.050 10.065 -10.010 1.00 0.00 H new ATOM 0 HD2 PRO A 672 0.009 8.767 -8.227 1.00 0.00 H new ATOM 0 HD3 PRO A 672 -0.706 10.362 -8.101 1.00 0.00 H new ATOM 225 N TRP A 673 -2.134 6.044 -7.071 1.00 0.00 N ATOM 226 CA TRP A 673 -2.192 4.687 -6.525 1.00 0.00 C ATOM 227 C TRP A 673 -3.142 4.620 -5.329 1.00 0.00 C ATOM 228 O TRP A 673 -3.760 3.585 -5.073 1.00 0.00 O ATOM 229 CB TRP A 673 -0.797 4.195 -6.106 1.00 0.00 C ATOM 230 CG TRP A 673 0.317 4.682 -6.990 1.00 0.00 C ATOM 231 CD1 TRP A 673 0.304 4.785 -8.352 1.00 0.00 C ATOM 232 CD2 TRP A 673 1.611 5.131 -6.567 1.00 0.00 C ATOM 233 NE1 TRP A 673 1.506 5.276 -8.801 1.00 0.00 N ATOM 234 CE2 TRP A 673 2.326 5.495 -7.724 1.00 0.00 C ATOM 235 CE3 TRP A 673 2.232 5.264 -5.321 1.00 0.00 C ATOM 236 CZ2 TRP A 673 3.631 5.981 -7.670 1.00 0.00 C ATOM 237 CZ3 TRP A 673 3.526 5.746 -5.271 1.00 0.00 C ATOM 238 CH2 TRP A 673 4.213 6.101 -6.439 1.00 0.00 C ATOM 0 H TRP A 673 -1.247 6.523 -6.915 1.00 0.00 H new ATOM 0 HA TRP A 673 -2.569 4.036 -7.314 1.00 0.00 H new ATOM 0 HB2 TRP A 673 -0.602 4.517 -5.083 1.00 0.00 H new ATOM 0 HB3 TRP A 673 -0.794 3.105 -6.103 1.00 0.00 H new ATOM 0 HD1 TRP A 673 -0.530 4.519 -8.984 1.00 0.00 H new ATOM 0 HE1 TRP A 673 1.749 5.449 -9.776 1.00 0.00 H new ATOM 0 HE3 TRP A 673 1.710 4.995 -4.415 1.00 0.00 H new ATOM 0 HZ2 TRP A 673 4.164 6.253 -8.569 1.00 0.00 H new ATOM 0 HZ3 TRP A 673 4.016 5.851 -4.314 1.00 0.00 H new ATOM 0 HH2 TRP A 673 5.223 6.477 -6.365 1.00 0.00 H new ATOM 249 N PHE A 674 -3.255 5.732 -4.599 1.00 0.00 N ATOM 250 CA PHE A 674 -4.129 5.802 -3.433 1.00 0.00 C ATOM 251 C PHE A 674 -5.598 5.858 -3.848 1.00 0.00 C ATOM 252 O PHE A 674 -5.951 6.496 -4.841 1.00 0.00 O ATOM 253 CB PHE A 674 -3.784 7.023 -2.581 1.00 0.00 C ATOM 254 CG PHE A 674 -4.311 6.940 -1.173 1.00 0.00 C ATOM 255 CD1 PHE A 674 -5.595 7.367 -0.873 1.00 0.00 C ATOM 256 CD2 PHE A 674 -3.524 6.431 -0.153 1.00 0.00 C ATOM 257 CE1 PHE A 674 -6.083 7.290 0.417 1.00 0.00 C ATOM 258 CE2 PHE A 674 -4.008 6.351 1.140 1.00 0.00 C ATOM 259 CZ PHE A 674 -5.289 6.780 1.425 1.00 0.00 C ATOM 0 H PHE A 674 -2.750 6.596 -4.798 1.00 0.00 H new ATOM 0 HA PHE A 674 -3.972 4.898 -2.844 1.00 0.00 H new ATOM 0 HB2 PHE A 674 -2.701 7.140 -2.549 1.00 0.00 H new ATOM 0 HB3 PHE A 674 -4.187 7.916 -3.059 1.00 0.00 H new ATOM 0 HD1 PHE A 674 -6.222 7.765 -1.657 1.00 0.00 H new ATOM 0 HD2 PHE A 674 -2.521 6.093 -0.370 1.00 0.00 H new ATOM 0 HE1 PHE A 674 -7.085 7.628 0.637 1.00 0.00 H new ATOM 0 HE2 PHE A 674 -3.384 5.953 1.927 1.00 0.00 H new ATOM 0 HZ PHE A 674 -5.669 6.717 2.434 1.00 0.00 H new ATOM 269 N ALA A 675 -6.446 5.190 -3.068 1.00 0.00 N ATOM 270 CA ALA A 675 -7.881 5.158 -3.330 1.00 0.00 C ATOM 271 C ALA A 675 -8.668 5.543 -2.079 1.00 0.00 C ATOM 272 O ALA A 675 -8.197 5.353 -0.956 1.00 0.00 O ATOM 273 CB ALA A 675 -8.301 3.774 -3.807 1.00 0.00 C ATOM 0 H ALA A 675 -6.160 4.661 -2.244 1.00 0.00 H new ATOM 0 HA ALA A 675 -8.101 5.883 -4.113 1.00 0.00 H new ATOM 0 HB1 ALA A 675 -9.374 3.765 -3.998 1.00 0.00 H new ATOM 0 HB2 ALA A 675 -7.767 3.528 -4.725 1.00 0.00 H new ATOM 0 HB3 ALA A 675 -8.063 3.037 -3.040 1.00 0.00 H new ATOM 279 N GLY A 676 -9.870 6.081 -2.280 1.00 0.00 N ATOM 280 CA GLY A 676 -10.706 6.482 -1.158 1.00 0.00 C ATOM 281 C GLY A 676 -11.152 5.305 -0.312 1.00 0.00 C ATOM 282 O GLY A 676 -10.700 4.176 -0.519 1.00 0.00 O ATOM 0 H GLY A 676 -10.280 6.246 -3.199 1.00 0.00 H new ATOM 0 HA2 GLY A 676 -10.156 7.186 -0.533 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -11.584 7.008 -1.534 1.00 0.00 H new ATOM 286 N ASN A 677 -12.042 5.566 0.647 1.00 0.00 N ATOM 287 CA ASN A 677 -12.553 4.518 1.529 1.00 0.00 C ATOM 288 C ASN A 677 -13.458 3.555 0.760 1.00 0.00 C ATOM 289 O ASN A 677 -14.685 3.629 0.844 1.00 0.00 O ATOM 290 CB ASN A 677 -13.311 5.133 2.709 1.00 0.00 C ATOM 291 CG ASN A 677 -12.425 6.005 3.579 1.00 0.00 C ATOM 292 OD1 ASN A 677 -11.556 5.377 4.365 1.00 0.00 O flip ATOM 293 ND2 ASN A 677 -12.517 7.232 3.545 1.00 0.00 N flip ATOM 0 H ASN A 677 -12.423 6.494 0.832 1.00 0.00 H new ATOM 0 HA ASN A 677 -11.704 3.955 1.916 1.00 0.00 H new ATOM 0 HB2 ASN A 677 -14.143 5.728 2.332 1.00 0.00 H new ATOM 0 HB3 ASN A 677 -13.739 4.336 3.317 1.00 0.00 H new ATOM 0 HD21 ASN A 677 -13.197 7.676 2.928 1.00 0.00 H new ATOM 0 HD22 ASN A 677 -11.913 7.805 4.134 1.00 0.00 H new ATOM 300 N MET A 678 -12.835 2.654 -0.001 1.00 0.00 N ATOM 301 CA MET A 678 -13.565 1.670 -0.799 1.00 0.00 C ATOM 302 C MET A 678 -13.947 0.450 0.045 1.00 0.00 C ATOM 303 O MET A 678 -13.518 0.320 1.194 1.00 0.00 O ATOM 304 CB MET A 678 -12.716 1.238 -2.001 1.00 0.00 C ATOM 305 CG MET A 678 -13.320 1.607 -3.346 1.00 0.00 C ATOM 306 SD MET A 678 -13.181 3.367 -3.715 1.00 0.00 S ATOM 307 CE MET A 678 -12.395 3.319 -5.326 1.00 0.00 C ATOM 0 H MET A 678 -11.820 2.586 -0.081 1.00 0.00 H new ATOM 0 HA MET A 678 -14.484 2.133 -1.157 1.00 0.00 H new ATOM 0 HB2 MET A 678 -11.729 1.694 -1.919 1.00 0.00 H new ATOM 0 HB3 MET A 678 -12.572 0.158 -1.962 1.00 0.00 H new ATOM 0 HG2 MET A 678 -12.824 1.036 -4.131 1.00 0.00 H new ATOM 0 HG3 MET A 678 -14.371 1.320 -3.358 1.00 0.00 H new ATOM 0 HE1 MET A 678 -12.243 4.336 -5.687 1.00 0.00 H new ATOM 0 HE2 MET A 678 -11.432 2.814 -5.246 1.00 0.00 H new ATOM 0 HE3 MET A 678 -13.032 2.777 -6.025 1.00 0.00 H new ATOM 317 N GLU A 679 -14.755 -0.439 -0.532 1.00 0.00 N ATOM 318 CA GLU A 679 -15.200 -1.647 0.163 1.00 0.00 C ATOM 319 C GLU A 679 -14.300 -2.839 -0.165 1.00 0.00 C ATOM 320 O GLU A 679 -13.657 -2.871 -1.215 1.00 0.00 O ATOM 321 CB GLU A 679 -16.648 -1.972 -0.214 1.00 0.00 C ATOM 322 CG GLU A 679 -17.653 -0.938 0.272 1.00 0.00 C ATOM 323 CD GLU A 679 -17.910 -1.039 1.763 1.00 0.00 C ATOM 324 OE1 GLU A 679 -18.739 -1.880 2.167 1.00 0.00 O ATOM 325 OE2 GLU A 679 -17.276 -0.280 2.528 1.00 0.00 O ATOM 0 H GLU A 679 -15.116 -0.345 -1.481 1.00 0.00 H new ATOM 0 HA GLU A 679 -15.139 -1.457 1.235 1.00 0.00 H new ATOM 0 HB2 GLU A 679 -16.722 -2.056 -1.298 1.00 0.00 H new ATOM 0 HB3 GLU A 679 -16.912 -2.945 0.200 1.00 0.00 H new ATOM 0 HG2 GLU A 679 -17.286 0.061 0.036 1.00 0.00 H new ATOM 0 HG3 GLU A 679 -18.592 -1.067 -0.266 1.00 0.00 H new ATOM 332 N ARG A 680 -14.267 -3.824 0.737 1.00 0.00 N ATOM 333 CA ARG A 680 -13.453 -5.025 0.536 1.00 0.00 C ATOM 334 C ARG A 680 -13.873 -5.751 -0.743 1.00 0.00 C ATOM 335 O ARG A 680 -13.029 -6.159 -1.540 1.00 0.00 O ATOM 336 CB ARG A 680 -13.572 -5.967 1.742 1.00 0.00 C ATOM 337 CG ARG A 680 -12.259 -6.633 2.132 1.00 0.00 C ATOM 338 CD ARG A 680 -12.210 -6.977 3.616 1.00 0.00 C ATOM 339 NE ARG A 680 -13.325 -7.831 4.030 1.00 0.00 N ATOM 340 CZ ARG A 680 -13.398 -8.440 5.218 1.00 0.00 C ATOM 341 NH1 ARG A 680 -12.419 -8.306 6.108 1.00 0.00 N ATOM 342 NH2 ARG A 680 -14.455 -9.187 5.518 1.00 0.00 N ATOM 0 H ARG A 680 -14.793 -3.813 1.611 1.00 0.00 H new ATOM 0 HA ARG A 680 -12.412 -4.717 0.437 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -13.951 -5.404 2.595 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -14.308 -6.739 1.517 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -12.125 -7.542 1.545 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -11.430 -5.970 1.886 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -11.269 -7.480 3.838 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -12.225 -6.057 4.200 1.00 0.00 H new ATOM 0 HE ARG A 680 -14.092 -7.970 3.372 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -11.603 -7.735 5.887 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -12.484 -8.774 7.012 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -15.211 -9.296 4.842 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -14.510 -9.652 6.424 1.00 0.00 H new ATOM 356 N GLN A 681 -15.187 -5.898 -0.931 1.00 0.00 N ATOM 357 CA GLN A 681 -15.730 -6.563 -2.115 1.00 0.00 C ATOM 358 C GLN A 681 -15.358 -5.799 -3.386 1.00 0.00 C ATOM 359 O GLN A 681 -14.983 -6.401 -4.392 1.00 0.00 O ATOM 360 CB GLN A 681 -17.254 -6.689 -2.006 1.00 0.00 C ATOM 361 CG GLN A 681 -17.860 -7.712 -2.957 1.00 0.00 C ATOM 362 CD GLN A 681 -17.754 -9.135 -2.435 1.00 0.00 C ATOM 363 OE1 GLN A 681 -16.666 -9.708 -2.386 1.00 0.00 O ATOM 364 NE2 GLN A 681 -18.884 -9.714 -2.041 1.00 0.00 N ATOM 0 H GLN A 681 -15.894 -5.564 -0.276 1.00 0.00 H new ATOM 0 HA GLN A 681 -15.296 -7.561 -2.171 1.00 0.00 H new ATOM 0 HB2 GLN A 681 -17.514 -6.961 -0.983 1.00 0.00 H new ATOM 0 HB3 GLN A 681 -17.704 -5.715 -2.201 1.00 0.00 H new ATOM 0 HG2 GLN A 681 -18.909 -7.469 -3.125 1.00 0.00 H new ATOM 0 HG3 GLN A 681 -17.359 -7.646 -3.923 1.00 0.00 H new ATOM 0 HE21 GLN A 681 -19.765 -9.204 -2.098 1.00 0.00 H new ATOM 0 HE22 GLN A 681 -18.870 -10.668 -1.682 1.00 0.00 H new ATOM 373 N GLN A 682 -15.461 -4.468 -3.332 1.00 0.00 N ATOM 374 CA GLN A 682 -15.130 -3.625 -4.480 1.00 0.00 C ATOM 375 C GLN A 682 -13.665 -3.795 -4.873 1.00 0.00 C ATOM 376 O GLN A 682 -13.342 -3.894 -6.056 1.00 0.00 O ATOM 377 CB GLN A 682 -15.422 -2.152 -4.177 1.00 0.00 C ATOM 378 CG GLN A 682 -16.692 -1.635 -4.836 1.00 0.00 C ATOM 379 CD GLN A 682 -16.550 -0.226 -5.384 1.00 0.00 C ATOM 380 OE1 GLN A 682 -15.482 0.384 -5.300 1.00 0.00 O ATOM 381 NE2 GLN A 682 -17.629 0.301 -5.953 1.00 0.00 N ATOM 0 H GLN A 682 -15.770 -3.954 -2.507 1.00 0.00 H new ATOM 0 HA GLN A 682 -15.755 -3.940 -5.315 1.00 0.00 H new ATOM 0 HB2 GLN A 682 -15.503 -2.021 -3.098 1.00 0.00 H new ATOM 0 HB3 GLN A 682 -14.578 -1.547 -4.509 1.00 0.00 H new ATOM 0 HG2 GLN A 682 -16.972 -2.307 -5.647 1.00 0.00 H new ATOM 0 HG3 GLN A 682 -17.505 -1.655 -4.110 1.00 0.00 H new ATOM 0 HE21 GLN A 682 -18.494 -0.237 -6.002 1.00 0.00 H new ATOM 0 HE22 GLN A 682 -17.592 1.244 -6.340 1.00 0.00 H new ATOM 390 N THR A 683 -12.782 -3.836 -3.873 1.00 0.00 N ATOM 391 CA THR A 683 -11.351 -4.006 -4.118 1.00 0.00 C ATOM 392 C THR A 683 -11.094 -5.291 -4.901 1.00 0.00 C ATOM 393 O THR A 683 -10.271 -5.314 -5.819 1.00 0.00 O ATOM 394 CB THR A 683 -10.567 -4.044 -2.800 1.00 0.00 C ATOM 395 OG1 THR A 683 -11.067 -3.089 -1.881 1.00 0.00 O ATOM 396 CG2 THR A 683 -9.086 -3.776 -2.978 1.00 0.00 C ATOM 0 H THR A 683 -13.034 -3.754 -2.888 1.00 0.00 H new ATOM 0 HA THR A 683 -11.010 -3.152 -4.703 1.00 0.00 H new ATOM 0 HB THR A 683 -10.698 -5.057 -2.421 1.00 0.00 H new ATOM 0 HG1 THR A 683 -11.904 -3.417 -1.491 1.00 0.00 H new ATOM 0 HG21 THR A 683 -8.590 -3.817 -2.008 1.00 0.00 H new ATOM 0 HG22 THR A 683 -8.657 -4.530 -3.638 1.00 0.00 H new ATOM 0 HG23 THR A 683 -8.945 -2.788 -3.416 1.00 0.00 H new ATOM 404 N ASP A 684 -11.799 -6.358 -4.527 1.00 0.00 N ATOM 405 CA ASP A 684 -11.646 -7.649 -5.192 1.00 0.00 C ATOM 406 C ASP A 684 -12.150 -7.593 -6.633 1.00 0.00 C ATOM 407 O ASP A 684 -11.437 -7.984 -7.554 1.00 0.00 O ATOM 408 CB ASP A 684 -12.384 -8.744 -4.418 1.00 0.00 C ATOM 409 CG ASP A 684 -11.604 -10.044 -4.380 1.00 0.00 C ATOM 410 OD1 ASP A 684 -11.598 -10.763 -5.403 1.00 0.00 O ATOM 411 OD2 ASP A 684 -10.993 -10.338 -3.332 1.00 0.00 O ATOM 0 H ASP A 684 -12.480 -6.353 -3.768 1.00 0.00 H new ATOM 0 HA ASP A 684 -10.583 -7.887 -5.213 1.00 0.00 H new ATOM 0 HB2 ASP A 684 -12.570 -8.404 -3.399 1.00 0.00 H new ATOM 0 HB3 ASP A 684 -13.357 -8.919 -4.878 1.00 0.00 H new ATOM 416 N ASN A 685 -13.378 -7.098 -6.825 1.00 0.00 N ATOM 417 CA ASN A 685 -13.968 -6.988 -8.165 1.00 0.00 C ATOM 418 C ASN A 685 -13.113 -6.104 -9.077 1.00 0.00 C ATOM 419 O ASN A 685 -13.163 -6.230 -10.302 1.00 0.00 O ATOM 420 CB ASN A 685 -15.390 -6.419 -8.090 1.00 0.00 C ATOM 421 CG ASN A 685 -16.290 -7.174 -7.124 1.00 0.00 C ATOM 422 OD1 ASN A 685 -16.051 -8.344 -6.819 1.00 0.00 O ATOM 423 ND2 ASN A 685 -17.336 -6.509 -6.639 1.00 0.00 N ATOM 0 H ASN A 685 -13.982 -6.768 -6.072 1.00 0.00 H new ATOM 0 HA ASN A 685 -14.006 -7.993 -8.586 1.00 0.00 H new ATOM 0 HB2 ASN A 685 -15.340 -5.373 -7.787 1.00 0.00 H new ATOM 0 HB3 ASN A 685 -15.836 -6.442 -9.084 1.00 0.00 H new ATOM 0 HD21 ASN A 685 -17.975 -6.967 -5.989 1.00 0.00 H new ATOM 0 HD22 ASN A 685 -17.498 -5.541 -6.917 1.00 0.00 H new ATOM 430 N LEU A 686 -12.330 -5.210 -8.476 1.00 0.00 N ATOM 431 CA LEU A 686 -11.466 -4.310 -9.234 1.00 0.00 C ATOM 432 C LEU A 686 -10.284 -5.062 -9.834 1.00 0.00 C ATOM 433 O LEU A 686 -10.011 -4.958 -11.030 1.00 0.00 O ATOM 434 CB LEU A 686 -10.971 -3.172 -8.359 1.00 0.00 C ATOM 435 CG LEU A 686 -11.351 -1.800 -8.899 1.00 0.00 C ATOM 436 CD1 LEU A 686 -12.214 -1.058 -7.902 1.00 0.00 C ATOM 437 CD2 LEU A 686 -10.108 -1.018 -9.268 1.00 0.00 C ATOM 0 H LEU A 686 -12.277 -5.090 -7.464 1.00 0.00 H new ATOM 0 HA LEU A 686 -12.057 -3.892 -10.048 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -11.380 -3.288 -7.355 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -9.886 -3.234 -8.270 1.00 0.00 H new ATOM 0 HG LEU A 686 -11.941 -1.925 -9.807 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -12.476 -0.080 -8.305 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -13.124 -1.628 -7.713 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -11.665 -0.931 -6.969 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -10.395 -0.039 -9.653 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -9.482 -0.892 -8.385 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -9.551 -1.559 -10.033 1.00 0.00 H new ATOM 449 N LEU A 687 -9.586 -5.822 -8.993 1.00 0.00 N ATOM 450 CA LEU A 687 -8.429 -6.598 -9.434 1.00 0.00 C ATOM 451 C LEU A 687 -8.830 -8.008 -9.884 1.00 0.00 C ATOM 452 O LEU A 687 -7.972 -8.815 -10.251 1.00 0.00 O ATOM 453 CB LEU A 687 -7.399 -6.689 -8.307 1.00 0.00 C ATOM 454 CG LEU A 687 -6.993 -5.350 -7.682 1.00 0.00 C ATOM 455 CD1 LEU A 687 -6.737 -5.514 -6.189 1.00 0.00 C ATOM 456 CD2 LEU A 687 -5.765 -4.787 -8.384 1.00 0.00 C ATOM 0 H LEU A 687 -9.802 -5.917 -8.001 1.00 0.00 H new ATOM 0 HA LEU A 687 -7.993 -6.083 -10.290 1.00 0.00 H new ATOM 0 HB2 LEU A 687 -7.799 -7.331 -7.522 1.00 0.00 H new ATOM 0 HB3 LEU A 687 -6.504 -7.177 -8.693 1.00 0.00 H new ATOM 0 HG LEU A 687 -7.813 -4.643 -7.810 1.00 0.00 H new ATOM 0 HD11 LEU A 687 -6.450 -4.553 -5.761 1.00 0.00 H new ATOM 0 HD12 LEU A 687 -7.644 -5.872 -5.701 1.00 0.00 H new ATOM 0 HD13 LEU A 687 -5.934 -6.235 -6.035 1.00 0.00 H new ATOM 0 HD21 LEU A 687 -5.489 -3.836 -7.928 1.00 0.00 H new ATOM 0 HD22 LEU A 687 -4.937 -5.489 -8.287 1.00 0.00 H new ATOM 0 HD23 LEU A 687 -5.988 -4.632 -9.440 1.00 0.00 H new ATOM 468 N LYS A 688 -10.133 -8.304 -9.853 1.00 0.00 N ATOM 469 CA LYS A 688 -10.638 -9.613 -10.253 1.00 0.00 C ATOM 470 C LYS A 688 -10.288 -9.936 -11.711 1.00 0.00 C ATOM 471 O LYS A 688 -10.200 -11.104 -12.089 1.00 0.00 O ATOM 472 CB LYS A 688 -12.157 -9.676 -10.036 1.00 0.00 C ATOM 473 CG LYS A 688 -12.983 -9.050 -11.154 1.00 0.00 C ATOM 474 CD LYS A 688 -13.672 -10.106 -12.003 1.00 0.00 C ATOM 475 CE LYS A 688 -14.221 -9.513 -13.293 1.00 0.00 C ATOM 476 NZ LYS A 688 -14.089 -10.452 -14.445 1.00 0.00 N ATOM 0 H LYS A 688 -10.856 -7.650 -9.553 1.00 0.00 H new ATOM 0 HA LYS A 688 -10.155 -10.365 -9.630 1.00 0.00 H new ATOM 0 HB2 LYS A 688 -12.452 -10.719 -9.924 1.00 0.00 H new ATOM 0 HB3 LYS A 688 -12.398 -9.174 -9.099 1.00 0.00 H new ATOM 0 HG2 LYS A 688 -13.731 -8.384 -10.724 1.00 0.00 H new ATOM 0 HG3 LYS A 688 -12.337 -8.440 -11.786 1.00 0.00 H new ATOM 0 HD2 LYS A 688 -12.966 -10.902 -12.239 1.00 0.00 H new ATOM 0 HD3 LYS A 688 -14.485 -10.558 -11.434 1.00 0.00 H new ATOM 0 HE2 LYS A 688 -15.271 -9.256 -13.155 1.00 0.00 H new ATOM 0 HE3 LYS A 688 -13.693 -8.587 -13.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 688 -14.861 -10.283 -15.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 688 -13.175 -10.296 -14.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 688 -14.139 -11.432 -14.101 1.00 0.00 H new ATOM 490 N SER A 689 -10.088 -8.895 -12.522 1.00 0.00 N ATOM 491 CA SER A 689 -9.746 -9.069 -13.932 1.00 0.00 C ATOM 492 C SER A 689 -8.540 -8.202 -14.312 1.00 0.00 C ATOM 493 O SER A 689 -8.472 -7.664 -15.420 1.00 0.00 O ATOM 494 CB SER A 689 -10.952 -8.718 -14.808 1.00 0.00 C ATOM 495 OG SER A 689 -11.194 -9.724 -15.777 1.00 0.00 O ATOM 0 H SER A 689 -10.158 -7.922 -12.224 1.00 0.00 H new ATOM 0 HA SER A 689 -9.478 -10.112 -14.098 1.00 0.00 H new ATOM 0 HB2 SER A 689 -11.835 -8.593 -14.182 1.00 0.00 H new ATOM 0 HB3 SER A 689 -10.777 -7.764 -15.306 1.00 0.00 H new ATOM 0 HG SER A 689 -11.970 -9.475 -16.321 1.00 0.00 H new ATOM 501 N HIS A 690 -7.590 -8.069 -13.384 1.00 0.00 N ATOM 502 CA HIS A 690 -6.390 -7.267 -13.615 1.00 0.00 C ATOM 503 C HIS A 690 -5.177 -8.156 -13.895 1.00 0.00 C ATOM 504 O HIS A 690 -5.228 -9.369 -13.690 1.00 0.00 O ATOM 505 CB HIS A 690 -6.116 -6.373 -12.401 1.00 0.00 C ATOM 506 CG HIS A 690 -6.432 -4.925 -12.625 1.00 0.00 C ATOM 507 ND1 HIS A 690 -7.173 -4.058 -11.896 1.00 0.00 N flip ATOM 508 CD2 HIS A 690 -5.959 -4.208 -13.704 1.00 0.00 C flip ATOM 509 CE1 HIS A 690 -7.133 -2.846 -12.538 1.00 0.00 C flip ATOM 510 NE2 HIS A 690 -6.394 -2.961 -13.627 1.00 0.00 N flip ATOM 0 H HIS A 690 -7.630 -8.508 -12.464 1.00 0.00 H new ATOM 0 HA HIS A 690 -6.562 -6.643 -14.492 1.00 0.00 H new ATOM 0 HB2 HIS A 690 -6.702 -6.735 -11.556 1.00 0.00 H new ATOM 0 HB3 HIS A 690 -5.066 -6.466 -12.124 1.00 0.00 H new ATOM 0 HD2 HIS A 690 -5.331 -4.603 -14.489 1.00 0.00 H new ATOM 0 HE1 HIS A 690 -7.626 -1.944 -12.207 1.00 0.00 H new ATOM 0 HE2 HIS A 690 -6.193 -2.216 -14.294 1.00 0.00 H new ATOM 519 N ALA A 691 -4.090 -7.542 -14.363 1.00 0.00 N ATOM 520 CA ALA A 691 -2.862 -8.275 -14.673 1.00 0.00 C ATOM 521 C ALA A 691 -1.889 -8.264 -13.495 1.00 0.00 C ATOM 522 O ALA A 691 -2.110 -7.573 -12.498 1.00 0.00 O ATOM 523 CB ALA A 691 -2.194 -7.683 -15.910 1.00 0.00 C ATOM 0 H ALA A 691 -4.035 -6.538 -14.536 1.00 0.00 H new ATOM 0 HA ALA A 691 -3.134 -9.312 -14.872 1.00 0.00 H new ATOM 0 HB1 ALA A 691 -1.281 -8.237 -16.131 1.00 0.00 H new ATOM 0 HB2 ALA A 691 -2.874 -7.752 -16.759 1.00 0.00 H new ATOM 0 HB3 ALA A 691 -1.948 -6.637 -15.725 1.00 0.00 H new ATOM 529 N SER A 692 -0.805 -9.034 -13.617 1.00 0.00 N ATOM 530 CA SER A 692 0.207 -9.108 -12.564 1.00 0.00 C ATOM 531 C SER A 692 0.952 -7.783 -12.434 1.00 0.00 C ATOM 532 O SER A 692 1.600 -7.328 -13.378 1.00 0.00 O ATOM 533 CB SER A 692 1.205 -10.237 -12.851 1.00 0.00 C ATOM 534 OG SER A 692 1.989 -9.953 -14.000 1.00 0.00 O ATOM 0 H SER A 692 -0.607 -9.613 -14.433 1.00 0.00 H new ATOM 0 HA SER A 692 -0.304 -9.317 -11.624 1.00 0.00 H new ATOM 0 HB2 SER A 692 1.857 -10.377 -11.989 1.00 0.00 H new ATOM 0 HB3 SER A 692 0.666 -11.173 -12.998 1.00 0.00 H new ATOM 0 HG SER A 692 2.086 -8.983 -14.098 1.00 0.00 H new ATOM 540 N GLY A 693 0.858 -7.166 -11.258 1.00 0.00 N ATOM 541 CA GLY A 693 1.532 -5.900 -11.029 1.00 0.00 C ATOM 542 C GLY A 693 0.588 -4.771 -10.645 1.00 0.00 C ATOM 543 O GLY A 693 1.031 -3.638 -10.448 1.00 0.00 O ATOM 0 H GLY A 693 0.328 -7.520 -10.462 1.00 0.00 H new ATOM 0 HA2 GLY A 693 2.272 -6.029 -10.239 1.00 0.00 H new ATOM 0 HA3 GLY A 693 2.075 -5.618 -11.931 1.00 0.00 H new ATOM 547 N THR A 694 -0.708 -5.069 -10.537 1.00 0.00 N ATOM 548 CA THR A 694 -1.693 -4.054 -10.174 1.00 0.00 C ATOM 549 C THR A 694 -1.674 -3.800 -8.668 1.00 0.00 C ATOM 550 O THR A 694 -1.989 -4.692 -7.877 1.00 0.00 O ATOM 551 CB THR A 694 -3.097 -4.473 -10.618 1.00 0.00 C ATOM 552 OG1 THR A 694 -3.056 -5.169 -11.853 1.00 0.00 O ATOM 553 CG2 THR A 694 -4.039 -3.299 -10.782 1.00 0.00 C ATOM 0 H THR A 694 -1.096 -5.999 -10.695 1.00 0.00 H new ATOM 0 HA THR A 694 -1.428 -3.130 -10.689 1.00 0.00 H new ATOM 0 HB THR A 694 -3.471 -5.118 -9.822 1.00 0.00 H new ATOM 0 HG1 THR A 694 -2.748 -6.087 -11.701 1.00 0.00 H new ATOM 0 HG21 THR A 694 -5.018 -3.659 -11.098 1.00 0.00 H new ATOM 0 HG22 THR A 694 -4.135 -2.774 -9.832 1.00 0.00 H new ATOM 0 HG23 THR A 694 -3.643 -2.617 -11.535 1.00 0.00 H new ATOM 561 N TYR A 695 -1.293 -2.583 -8.279 1.00 0.00 N ATOM 562 CA TYR A 695 -1.218 -2.213 -6.866 1.00 0.00 C ATOM 563 C TYR A 695 -2.031 -0.951 -6.570 1.00 0.00 C ATOM 564 O TYR A 695 -2.212 -0.099 -7.442 1.00 0.00 O ATOM 565 CB TYR A 695 0.242 -1.998 -6.456 1.00 0.00 C ATOM 566 CG TYR A 695 0.908 -0.825 -7.150 1.00 0.00 C ATOM 567 CD1 TYR A 695 1.336 -0.921 -8.469 1.00 0.00 C ATOM 568 CD2 TYR A 695 1.110 0.376 -6.482 1.00 0.00 C ATOM 569 CE1 TYR A 695 1.945 0.145 -9.101 1.00 0.00 C ATOM 570 CE2 TYR A 695 1.718 1.448 -7.107 1.00 0.00 C ATOM 571 CZ TYR A 695 2.134 1.326 -8.417 1.00 0.00 C ATOM 572 OH TYR A 695 2.742 2.390 -9.042 1.00 0.00 O ATOM 0 H TYR A 695 -1.031 -1.837 -8.923 1.00 0.00 H new ATOM 0 HA TYR A 695 -1.644 -3.031 -6.286 1.00 0.00 H new ATOM 0 HB2 TYR A 695 0.288 -1.844 -5.378 1.00 0.00 H new ATOM 0 HB3 TYR A 695 0.807 -2.904 -6.672 1.00 0.00 H new ATOM 0 HD1 TYR A 695 1.190 -1.845 -9.009 1.00 0.00 H new ATOM 0 HD2 TYR A 695 0.786 0.474 -5.456 1.00 0.00 H new ATOM 0 HE1 TYR A 695 2.272 0.053 -10.126 1.00 0.00 H new ATOM 0 HE2 TYR A 695 1.867 2.375 -6.574 1.00 0.00 H new ATOM 0 HH TYR A 695 2.288 3.221 -8.790 1.00 0.00 H new ATOM 582 N LEU A 696 -2.508 -0.838 -5.329 1.00 0.00 N ATOM 583 CA LEU A 696 -3.295 0.320 -4.904 1.00 0.00 C ATOM 584 C LEU A 696 -3.278 0.474 -3.380 1.00 0.00 C ATOM 585 O LEU A 696 -3.202 -0.515 -2.648 1.00 0.00 O ATOM 586 CB LEU A 696 -4.738 0.207 -5.407 1.00 0.00 C ATOM 587 CG LEU A 696 -5.486 -1.062 -4.989 1.00 0.00 C ATOM 588 CD1 LEU A 696 -6.987 -0.816 -4.979 1.00 0.00 C ATOM 589 CD2 LEU A 696 -5.141 -2.218 -5.916 1.00 0.00 C ATOM 0 H LEU A 696 -2.362 -1.536 -4.600 1.00 0.00 H new ATOM 0 HA LEU A 696 -2.839 1.208 -5.341 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -5.297 1.072 -5.049 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -4.730 0.261 -6.496 1.00 0.00 H new ATOM 0 HG LEU A 696 -5.173 -1.328 -3.979 1.00 0.00 H new ATOM 0 HD11 LEU A 696 -7.503 -1.728 -4.680 1.00 0.00 H new ATOM 0 HD12 LEU A 696 -7.220 -0.019 -4.273 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -7.315 -0.524 -5.977 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -5.683 -3.110 -5.602 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -5.424 -1.962 -6.937 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -4.069 -2.411 -5.874 1.00 0.00 H new ATOM 601 N ILE A 697 -3.353 1.723 -2.915 1.00 0.00 N ATOM 602 CA ILE A 697 -3.352 2.020 -1.482 1.00 0.00 C ATOM 603 C ILE A 697 -4.711 2.555 -1.036 1.00 0.00 C ATOM 604 O ILE A 697 -5.077 3.689 -1.352 1.00 0.00 O ATOM 605 CB ILE A 697 -2.262 3.054 -1.112 1.00 0.00 C ATOM 606 CG1 ILE A 697 -0.911 2.665 -1.724 1.00 0.00 C ATOM 607 CG2 ILE A 697 -2.142 3.186 0.400 1.00 0.00 C ATOM 608 CD1 ILE A 697 -0.220 3.808 -2.437 1.00 0.00 C ATOM 0 H ILE A 697 -3.415 2.547 -3.513 1.00 0.00 H new ATOM 0 HA ILE A 697 -3.138 1.083 -0.967 1.00 0.00 H new ATOM 0 HB ILE A 697 -2.557 4.020 -1.522 1.00 0.00 H new ATOM 0 HG12 ILE A 697 -0.258 2.291 -0.935 1.00 0.00 H new ATOM 0 HG13 ILE A 697 -1.062 1.846 -2.428 1.00 0.00 H new ATOM 0 HG21 ILE A 697 -1.371 3.917 0.641 1.00 0.00 H new ATOM 0 HG22 ILE A 697 -3.096 3.514 0.813 1.00 0.00 H new ATOM 0 HG23 ILE A 697 -1.874 2.221 0.829 1.00 0.00 H new ATOM 0 HD11 ILE A 697 0.729 3.461 -2.845 1.00 0.00 H new ATOM 0 HD12 ILE A 697 -0.854 4.168 -3.248 1.00 0.00 H new ATOM 0 HD13 ILE A 697 -0.037 4.619 -1.732 1.00 0.00 H new ATOM 620 N ARG A 698 -5.457 1.732 -0.302 1.00 0.00 N ATOM 621 CA ARG A 698 -6.780 2.122 0.186 1.00 0.00 C ATOM 622 C ARG A 698 -6.755 2.414 1.685 1.00 0.00 C ATOM 623 O ARG A 698 -5.978 1.816 2.434 1.00 0.00 O ATOM 624 CB ARG A 698 -7.800 1.021 -0.109 1.00 0.00 C ATOM 625 CG ARG A 698 -7.899 0.661 -1.585 1.00 0.00 C ATOM 626 CD ARG A 698 -9.165 -0.124 -1.894 1.00 0.00 C ATOM 627 NE ARG A 698 -9.440 -1.157 -0.894 1.00 0.00 N ATOM 628 CZ ARG A 698 -10.244 -0.987 0.161 1.00 0.00 C ATOM 629 NH1 ARG A 698 -10.820 0.189 0.389 1.00 0.00 N ATOM 630 NH2 ARG A 698 -10.463 -1.996 0.994 1.00 0.00 N ATOM 0 H ARG A 698 -5.169 0.792 -0.032 1.00 0.00 H new ATOM 0 HA ARG A 698 -7.071 3.034 -0.336 1.00 0.00 H new ATOM 0 HB2 ARG A 698 -7.533 0.129 0.457 1.00 0.00 H new ATOM 0 HB3 ARG A 698 -8.780 1.341 0.245 1.00 0.00 H new ATOM 0 HG2 ARG A 698 -7.882 1.572 -2.183 1.00 0.00 H new ATOM 0 HG3 ARG A 698 -7.028 0.073 -1.875 1.00 0.00 H new ATOM 0 HD2 ARG A 698 -10.011 0.562 -1.946 1.00 0.00 H new ATOM 0 HD3 ARG A 698 -9.071 -0.588 -2.876 1.00 0.00 H new ATOM 0 HE ARG A 698 -8.989 -2.065 -1.009 1.00 0.00 H new ATOM 0 HH11 ARG A 698 -10.650 0.971 -0.243 1.00 0.00 H new ATOM 0 HH12 ARG A 698 -11.432 0.309 1.196 1.00 0.00 H new ATOM 0 HH21 ARG A 698 -10.018 -2.899 0.829 1.00 0.00 H new ATOM 0 HH22 ARG A 698 -11.076 -1.869 1.799 1.00 0.00 H new ATOM 644 N GLU A 699 -7.616 3.337 2.113 1.00 0.00 N ATOM 645 CA GLU A 699 -7.706 3.715 3.521 1.00 0.00 C ATOM 646 C GLU A 699 -8.595 2.742 4.291 1.00 0.00 C ATOM 647 O GLU A 699 -9.681 2.380 3.830 1.00 0.00 O ATOM 648 CB GLU A 699 -8.248 5.142 3.658 1.00 0.00 C ATOM 649 CG GLU A 699 -7.341 6.066 4.458 1.00 0.00 C ATOM 650 CD GLU A 699 -7.532 7.537 4.118 1.00 0.00 C ATOM 651 OE1 GLU A 699 -8.081 7.840 3.037 1.00 0.00 O ATOM 652 OE2 GLU A 699 -7.129 8.387 4.939 1.00 0.00 O ATOM 0 H GLU A 699 -8.262 3.837 1.502 1.00 0.00 H new ATOM 0 HA GLU A 699 -6.703 3.675 3.946 1.00 0.00 H new ATOM 0 HB2 GLU A 699 -8.394 5.563 2.663 1.00 0.00 H new ATOM 0 HB3 GLU A 699 -9.227 5.105 4.136 1.00 0.00 H new ATOM 0 HG2 GLU A 699 -7.530 5.918 5.521 1.00 0.00 H new ATOM 0 HG3 GLU A 699 -6.302 5.790 4.277 1.00 0.00 H new ATOM 747 N ARG A 706 -4.304 1.764 10.131 1.00 0.00 N ATOM 748 CA ARG A 706 -4.798 3.008 9.544 1.00 0.00 C ATOM 749 C ARG A 706 -4.955 2.880 8.026 1.00 0.00 C ATOM 750 O ARG A 706 -5.998 3.234 7.472 1.00 0.00 O ATOM 751 CB ARG A 706 -3.850 4.168 9.873 1.00 0.00 C ATOM 752 CG ARG A 706 -4.505 5.285 10.673 1.00 0.00 C ATOM 753 CD ARG A 706 -3.510 5.965 11.603 1.00 0.00 C ATOM 754 NE ARG A 706 -4.163 6.546 12.777 1.00 0.00 N ATOM 755 CZ ARG A 706 -4.558 5.838 13.838 1.00 0.00 C ATOM 756 NH1 ARG A 706 -4.376 4.520 13.876 1.00 0.00 N ATOM 757 NH2 ARG A 706 -5.137 6.450 14.865 1.00 0.00 N ATOM 0 HA ARG A 706 -5.778 3.213 9.975 1.00 0.00 H new ATOM 0 HB2 ARG A 706 -2.999 3.782 10.434 1.00 0.00 H new ATOM 0 HB3 ARG A 706 -3.458 4.580 8.943 1.00 0.00 H new ATOM 0 HG2 ARG A 706 -4.929 6.022 9.991 1.00 0.00 H new ATOM 0 HG3 ARG A 706 -5.331 4.879 11.257 1.00 0.00 H new ATOM 0 HD2 ARG A 706 -2.762 5.240 11.926 1.00 0.00 H new ATOM 0 HD3 ARG A 706 -2.981 6.747 11.058 1.00 0.00 H new ATOM 0 HE ARG A 706 -4.326 7.553 12.785 1.00 0.00 H new ATOM 0 HH11 ARG A 706 -3.932 4.044 13.091 1.00 0.00 H new ATOM 0 HH12 ARG A 706 -4.681 3.986 14.690 1.00 0.00 H new ATOM 0 HH21 ARG A 706 -5.279 7.460 14.843 1.00 0.00 H new ATOM 0 HH22 ARG A 706 -5.439 5.910 15.676 1.00 0.00 H new ATOM 771 N PHE A 707 -3.913 2.378 7.357 1.00 0.00 N ATOM 772 CA PHE A 707 -3.937 2.210 5.902 1.00 0.00 C ATOM 773 C PHE A 707 -3.694 0.755 5.502 1.00 0.00 C ATOM 774 O PHE A 707 -3.219 -0.050 6.306 1.00 0.00 O ATOM 775 CB PHE A 707 -2.885 3.108 5.244 1.00 0.00 C ATOM 776 CG PHE A 707 -3.073 4.575 5.525 1.00 0.00 C ATOM 777 CD1 PHE A 707 -3.860 5.359 4.696 1.00 0.00 C ATOM 778 CD2 PHE A 707 -2.459 5.169 6.618 1.00 0.00 C ATOM 779 CE1 PHE A 707 -4.031 6.707 4.951 1.00 0.00 C ATOM 780 CE2 PHE A 707 -2.628 6.516 6.878 1.00 0.00 C ATOM 781 CZ PHE A 707 -3.415 7.286 6.042 1.00 0.00 C ATOM 0 H PHE A 707 -3.043 2.081 7.800 1.00 0.00 H new ATOM 0 HA PHE A 707 -4.929 2.499 5.555 1.00 0.00 H new ATOM 0 HB2 PHE A 707 -1.896 2.806 5.589 1.00 0.00 H new ATOM 0 HB3 PHE A 707 -2.909 2.949 4.166 1.00 0.00 H new ATOM 0 HD1 PHE A 707 -4.345 4.912 3.841 1.00 0.00 H new ATOM 0 HD2 PHE A 707 -1.842 4.572 7.273 1.00 0.00 H new ATOM 0 HE1 PHE A 707 -4.646 7.307 4.297 1.00 0.00 H new ATOM 0 HE2 PHE A 707 -2.146 6.966 7.733 1.00 0.00 H new ATOM 0 HZ PHE A 707 -3.548 8.339 6.242 1.00 0.00 H new ATOM 791 N ALA A 708 -4.021 0.425 4.249 1.00 0.00 N ATOM 792 CA ALA A 708 -3.838 -0.931 3.732 1.00 0.00 C ATOM 793 C ALA A 708 -3.346 -0.914 2.283 1.00 0.00 C ATOM 794 O ALA A 708 -3.786 -0.092 1.478 1.00 0.00 O ATOM 795 CB ALA A 708 -5.137 -1.716 3.838 1.00 0.00 C ATOM 0 H ALA A 708 -4.414 1.081 3.574 1.00 0.00 H new ATOM 0 HA ALA A 708 -3.076 -1.420 4.339 1.00 0.00 H new ATOM 0 HB1 ALA A 708 -4.986 -2.723 3.450 1.00 0.00 H new ATOM 0 HB2 ALA A 708 -5.444 -1.772 4.882 1.00 0.00 H new ATOM 0 HB3 ALA A 708 -5.913 -1.216 3.258 1.00 0.00 H new ATOM 801 N ILE A 709 -2.434 -1.832 1.960 1.00 0.00 N ATOM 802 CA ILE A 709 -1.883 -1.926 0.609 1.00 0.00 C ATOM 803 C ILE A 709 -2.424 -3.157 -0.119 1.00 0.00 C ATOM 804 O ILE A 709 -2.079 -4.292 0.219 1.00 0.00 O ATOM 805 CB ILE A 709 -0.339 -1.991 0.626 1.00 0.00 C ATOM 806 CG1 ILE A 709 0.238 -0.889 1.518 1.00 0.00 C ATOM 807 CG2 ILE A 709 0.211 -1.877 -0.790 1.00 0.00 C ATOM 808 CD1 ILE A 709 1.685 -1.114 1.897 1.00 0.00 C ATOM 0 H ILE A 709 -2.062 -2.520 2.615 1.00 0.00 H new ATOM 0 HA ILE A 709 -2.192 -1.024 0.080 1.00 0.00 H new ATOM 0 HB ILE A 709 -0.038 -2.954 1.038 1.00 0.00 H new ATOM 0 HG12 ILE A 709 0.150 0.067 1.003 1.00 0.00 H new ATOM 0 HG13 ILE A 709 -0.360 -0.818 2.426 1.00 0.00 H new ATOM 0 HG21 ILE A 709 1.300 -1.924 -0.762 1.00 0.00 H new ATOM 0 HG22 ILE A 709 -0.173 -2.697 -1.396 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.100 -0.928 -1.226 1.00 0.00 H new ATOM 0 HD11 ILE A 709 2.027 -0.295 2.529 1.00 0.00 H new ATOM 0 HD12 ILE A 709 1.777 -2.054 2.441 1.00 0.00 H new ATOM 0 HD13 ILE A 709 2.295 -1.155 0.995 1.00 0.00 H new ATOM 820 N SER A 710 -3.270 -2.923 -1.120 1.00 0.00 N ATOM 821 CA SER A 710 -3.860 -4.007 -1.902 1.00 0.00 C ATOM 822 C SER A 710 -3.112 -4.198 -3.221 1.00 0.00 C ATOM 823 O SER A 710 -2.817 -3.228 -3.921 1.00 0.00 O ATOM 824 CB SER A 710 -5.337 -3.720 -2.181 1.00 0.00 C ATOM 825 OG SER A 710 -5.995 -3.227 -1.025 1.00 0.00 O ATOM 0 H SER A 710 -3.563 -1.990 -1.409 1.00 0.00 H new ATOM 0 HA SER A 710 -3.778 -4.925 -1.320 1.00 0.00 H new ATOM 0 HB2 SER A 710 -5.422 -2.992 -2.988 1.00 0.00 H new ATOM 0 HB3 SER A 710 -5.829 -4.632 -2.521 1.00 0.00 H new ATOM 0 HG SER A 710 -6.815 -2.759 -1.290 1.00 0.00 H new ATOM 831 N ILE A 711 -2.814 -5.452 -3.556 1.00 0.00 N ATOM 832 CA ILE A 711 -2.104 -5.769 -4.795 1.00 0.00 C ATOM 833 C ILE A 711 -2.719 -6.984 -5.500 1.00 0.00 C ATOM 834 O ILE A 711 -3.462 -7.759 -4.892 1.00 0.00 O ATOM 835 CB ILE A 711 -0.601 -6.022 -4.531 1.00 0.00 C ATOM 836 CG1 ILE A 711 0.211 -5.804 -5.813 1.00 0.00 C ATOM 837 CG2 ILE A 711 -0.376 -7.425 -3.988 1.00 0.00 C ATOM 838 CD1 ILE A 711 1.674 -5.507 -5.561 1.00 0.00 C ATOM 0 H ILE A 711 -3.053 -6.265 -2.988 1.00 0.00 H new ATOM 0 HA ILE A 711 -2.204 -4.903 -5.449 1.00 0.00 H new ATOM 0 HB ILE A 711 -0.261 -5.309 -3.780 1.00 0.00 H new ATOM 0 HG12 ILE A 711 0.132 -6.693 -6.439 1.00 0.00 H new ATOM 0 HG13 ILE A 711 -0.227 -4.979 -6.375 1.00 0.00 H new ATOM 0 HG21 ILE A 711 0.688 -7.580 -3.810 1.00 0.00 H new ATOM 0 HG22 ILE A 711 -0.922 -7.545 -3.052 1.00 0.00 H new ATOM 0 HG23 ILE A 711 -0.733 -8.157 -4.712 1.00 0.00 H new ATOM 0 HD11 ILE A 711 2.186 -5.364 -6.513 1.00 0.00 H new ATOM 0 HD12 ILE A 711 1.763 -4.601 -4.962 1.00 0.00 H new ATOM 0 HD13 ILE A 711 2.128 -6.342 -5.027 1.00 0.00 H new ATOM 850 N LYS A 712 -2.402 -7.137 -6.787 1.00 0.00 N ATOM 851 CA LYS A 712 -2.917 -8.245 -7.591 1.00 0.00 C ATOM 852 C LYS A 712 -1.774 -9.103 -8.137 1.00 0.00 C ATOM 853 O LYS A 712 -1.102 -8.723 -9.100 1.00 0.00 O ATOM 854 CB LYS A 712 -3.770 -7.701 -8.744 1.00 0.00 C ATOM 855 CG LYS A 712 -4.328 -8.773 -9.670 1.00 0.00 C ATOM 856 CD LYS A 712 -5.140 -9.810 -8.908 1.00 0.00 C ATOM 857 CE LYS A 712 -5.573 -10.956 -9.811 1.00 0.00 C ATOM 858 NZ LYS A 712 -4.410 -11.712 -10.353 1.00 0.00 N ATOM 0 H LYS A 712 -1.787 -6.503 -7.297 1.00 0.00 H new ATOM 0 HA LYS A 712 -3.537 -8.875 -6.953 1.00 0.00 H new ATOM 0 HB2 LYS A 712 -4.599 -7.129 -8.328 1.00 0.00 H new ATOM 0 HB3 LYS A 712 -3.167 -7.008 -9.331 1.00 0.00 H new ATOM 0 HG2 LYS A 712 -4.955 -8.307 -10.430 1.00 0.00 H new ATOM 0 HG3 LYS A 712 -3.508 -9.265 -10.192 1.00 0.00 H new ATOM 0 HD2 LYS A 712 -4.547 -10.201 -8.081 1.00 0.00 H new ATOM 0 HD3 LYS A 712 -6.020 -9.336 -8.473 1.00 0.00 H new ATOM 0 HE2 LYS A 712 -6.217 -11.634 -9.251 1.00 0.00 H new ATOM 0 HE3 LYS A 712 -6.166 -10.562 -10.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 712 -4.751 -12.483 -10.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 712 -3.808 -11.071 -10.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 712 -3.858 -12.110 -9.567 1.00 0.00 H new ATOM 872 N PHE A 713 -1.562 -10.260 -7.513 1.00 0.00 N ATOM 873 CA PHE A 713 -0.505 -11.180 -7.927 1.00 0.00 C ATOM 874 C PHE A 713 -0.838 -12.611 -7.504 1.00 0.00 C ATOM 875 O PHE A 713 -1.617 -12.823 -6.574 1.00 0.00 O ATOM 876 CB PHE A 713 0.835 -10.754 -7.320 1.00 0.00 C ATOM 877 CG PHE A 713 2.029 -11.278 -8.065 1.00 0.00 C ATOM 878 CD1 PHE A 713 2.259 -10.907 -9.381 1.00 0.00 C ATOM 879 CD2 PHE A 713 2.922 -12.139 -7.449 1.00 0.00 C ATOM 880 CE1 PHE A 713 3.359 -11.385 -10.067 1.00 0.00 C ATOM 881 CE2 PHE A 713 4.024 -12.620 -8.130 1.00 0.00 C ATOM 882 CZ PHE A 713 4.243 -12.243 -9.441 1.00 0.00 C ATOM 0 H PHE A 713 -2.110 -10.583 -6.716 1.00 0.00 H new ATOM 0 HA PHE A 713 -0.430 -11.148 -9.014 1.00 0.00 H new ATOM 0 HB2 PHE A 713 0.883 -9.665 -7.295 1.00 0.00 H new ATOM 0 HB3 PHE A 713 0.882 -11.099 -6.287 1.00 0.00 H new ATOM 0 HD1 PHE A 713 1.571 -10.237 -9.875 1.00 0.00 H new ATOM 0 HD2 PHE A 713 2.755 -12.438 -6.425 1.00 0.00 H new ATOM 0 HE1 PHE A 713 3.528 -11.088 -11.092 1.00 0.00 H new ATOM 0 HE2 PHE A 713 4.713 -13.290 -7.638 1.00 0.00 H new ATOM 0 HZ PHE A 713 5.103 -12.618 -9.975 1.00 0.00 H new ATOM 892 N ASN A 714 -0.249 -13.587 -8.197 1.00 0.00 N ATOM 893 CA ASN A 714 -0.485 -15.000 -7.902 1.00 0.00 C ATOM 894 C ASN A 714 -1.971 -15.349 -8.052 1.00 0.00 C ATOM 895 O ASN A 714 -2.482 -16.235 -7.365 1.00 0.00 O ATOM 896 CB ASN A 714 0.001 -15.343 -6.487 1.00 0.00 C ATOM 897 CG ASN A 714 0.801 -16.633 -6.442 1.00 0.00 C ATOM 898 OD1 ASN A 714 1.882 -16.685 -5.857 1.00 0.00 O ATOM 899 ND2 ASN A 714 0.274 -17.685 -7.060 1.00 0.00 N ATOM 0 H ASN A 714 0.397 -13.423 -8.969 1.00 0.00 H new ATOM 0 HA ASN A 714 0.081 -15.594 -8.620 1.00 0.00 H new ATOM 0 HB2 ASN A 714 0.615 -14.525 -6.109 1.00 0.00 H new ATOM 0 HB3 ASN A 714 -0.859 -15.429 -5.822 1.00 0.00 H new ATOM 0 HD21 ASN A 714 0.769 -18.577 -7.060 1.00 0.00 H new ATOM 0 HD22 ASN A 714 -0.625 -17.600 -7.534 1.00 0.00 H new ATOM 906 N ASP A 715 -2.654 -14.645 -8.959 1.00 0.00 N ATOM 907 CA ASP A 715 -4.080 -14.868 -9.213 1.00 0.00 C ATOM 908 C ASP A 715 -4.909 -14.767 -7.927 1.00 0.00 C ATOM 909 O ASP A 715 -5.867 -15.518 -7.737 1.00 0.00 O ATOM 910 CB ASP A 715 -4.295 -16.230 -9.880 1.00 0.00 C ATOM 911 CG ASP A 715 -3.633 -16.324 -11.244 1.00 0.00 C ATOM 912 OD1 ASP A 715 -3.690 -15.333 -12.005 1.00 0.00 O ATOM 913 OD2 ASP A 715 -3.057 -17.388 -11.550 1.00 0.00 O ATOM 0 H ASP A 715 -2.239 -13.911 -9.533 1.00 0.00 H new ATOM 0 HA ASP A 715 -4.422 -14.083 -9.887 1.00 0.00 H new ATOM 0 HB2 ASP A 715 -3.899 -17.013 -9.234 1.00 0.00 H new ATOM 0 HB3 ASP A 715 -5.364 -16.414 -9.986 1.00 0.00 H new ATOM 918 N GLU A 716 -4.544 -13.827 -7.055 1.00 0.00 N ATOM 919 CA GLU A 716 -5.256 -13.621 -5.796 1.00 0.00 C ATOM 920 C GLU A 716 -5.105 -12.175 -5.322 1.00 0.00 C ATOM 921 O GLU A 716 -4.046 -11.566 -5.494 1.00 0.00 O ATOM 922 CB GLU A 716 -4.734 -14.576 -4.718 1.00 0.00 C ATOM 923 CG GLU A 716 -5.471 -15.909 -4.664 1.00 0.00 C ATOM 924 CD GLU A 716 -6.069 -16.192 -3.297 1.00 0.00 C ATOM 925 OE1 GLU A 716 -7.075 -15.543 -2.942 1.00 0.00 O ATOM 926 OE2 GLU A 716 -5.531 -17.063 -2.584 1.00 0.00 O ATOM 0 H GLU A 716 -3.757 -13.195 -7.199 1.00 0.00 H new ATOM 0 HA GLU A 716 -6.312 -13.827 -5.969 1.00 0.00 H new ATOM 0 HB2 GLU A 716 -3.675 -14.764 -4.895 1.00 0.00 H new ATOM 0 HB3 GLU A 716 -4.813 -14.089 -3.746 1.00 0.00 H new ATOM 0 HG2 GLU A 716 -6.265 -15.911 -5.411 1.00 0.00 H new ATOM 0 HG3 GLU A 716 -4.782 -16.711 -4.928 1.00 0.00 H new ATOM 933 N VAL A 717 -6.163 -11.627 -4.721 1.00 0.00 N ATOM 934 CA VAL A 717 -6.136 -10.253 -4.221 1.00 0.00 C ATOM 935 C VAL A 717 -5.588 -10.205 -2.795 1.00 0.00 C ATOM 936 O VAL A 717 -6.244 -10.656 -1.854 1.00 0.00 O ATOM 937 CB VAL A 717 -7.542 -9.609 -4.247 1.00 0.00 C ATOM 938 CG1 VAL A 717 -7.468 -8.140 -3.858 1.00 0.00 C ATOM 939 CG2 VAL A 717 -8.190 -9.770 -5.618 1.00 0.00 C ATOM 0 H VAL A 717 -7.047 -12.113 -4.569 1.00 0.00 H new ATOM 0 HA VAL A 717 -5.481 -9.687 -4.883 1.00 0.00 H new ATOM 0 HB VAL A 717 -8.163 -10.126 -3.516 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -8.468 -7.706 -3.883 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -7.058 -8.050 -2.852 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -6.825 -7.610 -4.560 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -9.178 -9.309 -5.610 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -7.570 -9.286 -6.373 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -8.286 -10.830 -5.853 1.00 0.00 H new ATOM 949 N LYS A 718 -4.378 -9.662 -2.640 1.00 0.00 N ATOM 950 CA LYS A 718 -3.744 -9.567 -1.324 1.00 0.00 C ATOM 951 C LYS A 718 -4.058 -8.233 -0.649 1.00 0.00 C ATOM 952 O LYS A 718 -4.143 -7.195 -1.308 1.00 0.00 O ATOM 953 CB LYS A 718 -2.226 -9.736 -1.439 1.00 0.00 C ATOM 954 CG LYS A 718 -1.717 -11.082 -0.942 1.00 0.00 C ATOM 955 CD LYS A 718 -1.675 -11.137 0.579 1.00 0.00 C ATOM 956 CE LYS A 718 -0.361 -10.599 1.125 1.00 0.00 C ATOM 957 NZ LYS A 718 -0.412 -10.387 2.600 1.00 0.00 N ATOM 0 H LYS A 718 -3.820 -9.283 -3.406 1.00 0.00 H new ATOM 0 HA LYS A 718 -4.150 -10.371 -0.711 1.00 0.00 H new ATOM 0 HB2 LYS A 718 -1.934 -9.610 -2.482 1.00 0.00 H new ATOM 0 HB3 LYS A 718 -1.738 -8.942 -0.873 1.00 0.00 H new ATOM 0 HG2 LYS A 718 -2.361 -11.877 -1.318 1.00 0.00 H new ATOM 0 HG3 LYS A 718 -0.719 -11.265 -1.341 1.00 0.00 H new ATOM 0 HD2 LYS A 718 -2.503 -10.558 0.987 1.00 0.00 H new ATOM 0 HD3 LYS A 718 -1.812 -12.166 0.910 1.00 0.00 H new ATOM 0 HE2 LYS A 718 0.443 -11.296 0.887 1.00 0.00 H new ATOM 0 HE3 LYS A 718 -0.122 -9.657 0.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 0.504 -10.020 2.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 -1.161 -9.702 2.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 -0.614 -11.291 3.074 1.00 0.00 H new ATOM 971 N HIS A 719 -4.216 -8.276 0.672 1.00 0.00 N ATOM 972 CA HIS A 719 -4.509 -7.080 1.459 1.00 0.00 C ATOM 973 C HIS A 719 -3.478 -6.907 2.576 1.00 0.00 C ATOM 974 O HIS A 719 -3.678 -7.382 3.696 1.00 0.00 O ATOM 975 CB HIS A 719 -5.918 -7.162 2.058 1.00 0.00 C ATOM 976 CG HIS A 719 -6.994 -6.640 1.155 1.00 0.00 C ATOM 977 ND1 HIS A 719 -8.029 -5.842 1.601 1.00 0.00 N ATOM 978 CD2 HIS A 719 -7.199 -6.810 -0.172 1.00 0.00 C ATOM 979 CE1 HIS A 719 -8.822 -5.548 0.587 1.00 0.00 C ATOM 980 NE2 HIS A 719 -8.341 -6.123 -0.501 1.00 0.00 N ATOM 0 H HIS A 719 -4.146 -9.132 1.223 1.00 0.00 H new ATOM 0 HA HIS A 719 -4.458 -6.216 0.796 1.00 0.00 H new ATOM 0 HB2 HIS A 719 -6.137 -8.201 2.305 1.00 0.00 H new ATOM 0 HB3 HIS A 719 -5.938 -6.601 2.992 1.00 0.00 H new ATOM 0 HD2 HIS A 719 -6.579 -7.381 -0.847 1.00 0.00 H new ATOM 0 HE1 HIS A 719 -9.713 -4.940 0.638 1.00 0.00 H new ATOM 0 HE2 HIS A 719 -8.751 -6.066 -1.433 1.00 0.00 H new ATOM 989 N ILE A 720 -2.373 -6.232 2.261 1.00 0.00 N ATOM 990 CA ILE A 720 -1.304 -6.000 3.235 1.00 0.00 C ATOM 991 C ILE A 720 -1.704 -4.922 4.245 1.00 0.00 C ATOM 992 O ILE A 720 -2.212 -3.863 3.869 1.00 0.00 O ATOM 993 CB ILE A 720 0.012 -5.576 2.545 1.00 0.00 C ATOM 994 CG1 ILE A 720 0.387 -6.565 1.433 1.00 0.00 C ATOM 995 CG2 ILE A 720 1.143 -5.465 3.561 1.00 0.00 C ATOM 996 CD1 ILE A 720 1.156 -5.931 0.292 1.00 0.00 C ATOM 0 H ILE A 720 -2.194 -5.835 1.339 1.00 0.00 H new ATOM 0 HA ILE A 720 -1.143 -6.944 3.755 1.00 0.00 H new ATOM 0 HB ILE A 720 -0.144 -4.596 2.095 1.00 0.00 H new ATOM 0 HG12 ILE A 720 0.985 -7.370 1.860 1.00 0.00 H new ATOM 0 HG13 ILE A 720 -0.523 -7.018 1.039 1.00 0.00 H new ATOM 0 HG21 ILE A 720 2.060 -5.165 3.053 1.00 0.00 H new ATOM 0 HG22 ILE A 720 0.884 -4.720 4.313 1.00 0.00 H new ATOM 0 HG23 ILE A 720 1.294 -6.430 4.044 1.00 0.00 H new ATOM 0 HD11 ILE A 720 1.387 -6.689 -0.457 1.00 0.00 H new ATOM 0 HD12 ILE A 720 0.552 -5.145 -0.162 1.00 0.00 H new ATOM 0 HD13 ILE A 720 2.083 -5.502 0.672 1.00 0.00 H new ATOM 1008 N LYS A 721 -1.467 -5.201 5.526 1.00 0.00 N ATOM 1009 CA LYS A 721 -1.798 -4.258 6.599 1.00 0.00 C ATOM 1010 C LYS A 721 -0.616 -3.340 6.915 1.00 0.00 C ATOM 1011 O LYS A 721 0.542 -3.759 6.852 1.00 0.00 O ATOM 1012 CB LYS A 721 -2.229 -5.013 7.863 1.00 0.00 C ATOM 1013 CG LYS A 721 -1.182 -5.984 8.397 1.00 0.00 C ATOM 1014 CD LYS A 721 -1.243 -6.095 9.914 1.00 0.00 C ATOM 1015 CE LYS A 721 -1.924 -7.383 10.355 1.00 0.00 C ATOM 1016 NZ LYS A 721 -3.331 -7.157 10.795 1.00 0.00 N ATOM 0 H LYS A 721 -1.047 -6.073 5.849 1.00 0.00 H new ATOM 0 HA LYS A 721 -2.627 -3.640 6.254 1.00 0.00 H new ATOM 0 HB2 LYS A 721 -2.468 -4.289 8.642 1.00 0.00 H new ATOM 0 HB3 LYS A 721 -3.145 -5.565 7.649 1.00 0.00 H new ATOM 0 HG2 LYS A 721 -1.337 -6.967 7.953 1.00 0.00 H new ATOM 0 HG3 LYS A 721 -0.189 -5.651 8.096 1.00 0.00 H new ATOM 0 HD2 LYS A 721 -0.233 -6.058 10.323 1.00 0.00 H new ATOM 0 HD3 LYS A 721 -1.783 -5.240 10.321 1.00 0.00 H new ATOM 0 HE2 LYS A 721 -1.913 -8.097 9.532 1.00 0.00 H new ATOM 0 HE3 LYS A 721 -1.357 -7.830 11.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 -3.753 -8.062 11.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 -3.342 -6.496 11.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 -3.880 -6.755 10.009 1.00 0.00 H new ATOM 1030 N VAL A 722 -0.922 -2.086 7.258 1.00 0.00 N ATOM 1031 CA VAL A 722 0.108 -1.100 7.588 1.00 0.00 C ATOM 1032 C VAL A 722 -0.033 -0.623 9.035 1.00 0.00 C ATOM 1033 O VAL A 722 -1.140 -0.344 9.501 1.00 0.00 O ATOM 1034 CB VAL A 722 0.040 0.124 6.647 1.00 0.00 C ATOM 1035 CG1 VAL A 722 1.242 1.032 6.853 1.00 0.00 C ATOM 1036 CG2 VAL A 722 -0.057 -0.317 5.192 1.00 0.00 C ATOM 0 H VAL A 722 -1.876 -1.730 7.314 1.00 0.00 H new ATOM 0 HA VAL A 722 1.072 -1.593 7.460 1.00 0.00 H new ATOM 0 HB VAL A 722 -0.859 0.689 6.893 1.00 0.00 H new ATOM 0 HG11 VAL A 722 1.172 1.886 6.180 1.00 0.00 H new ATOM 0 HG12 VAL A 722 1.260 1.383 7.885 1.00 0.00 H new ATOM 0 HG13 VAL A 722 2.157 0.478 6.642 1.00 0.00 H new ATOM 0 HG21 VAL A 722 -0.104 0.561 4.548 1.00 0.00 H new ATOM 0 HG22 VAL A 722 0.819 -0.911 4.933 1.00 0.00 H new ATOM 0 HG23 VAL A 722 -0.956 -0.917 5.053 1.00 0.00 H new ATOM 1046 N VAL A 723 1.097 -0.533 9.742 1.00 0.00 N ATOM 1047 CA VAL A 723 1.102 -0.094 11.139 1.00 0.00 C ATOM 1048 C VAL A 723 1.915 1.192 11.322 1.00 0.00 C ATOM 1049 O VAL A 723 3.027 1.313 10.806 1.00 0.00 O ATOM 1050 CB VAL A 723 1.675 -1.183 12.072 1.00 0.00 C ATOM 1051 CG1 VAL A 723 1.490 -0.792 13.531 1.00 0.00 C ATOM 1052 CG2 VAL A 723 1.030 -2.532 11.786 1.00 0.00 C ATOM 0 H VAL A 723 2.019 -0.758 9.369 1.00 0.00 H new ATOM 0 HA VAL A 723 0.063 0.098 11.406 1.00 0.00 H new ATOM 0 HB VAL A 723 2.744 -1.272 11.878 1.00 0.00 H new ATOM 0 HG11 VAL A 723 1.900 -1.573 14.172 1.00 0.00 H new ATOM 0 HG12 VAL A 723 2.009 0.147 13.725 1.00 0.00 H new ATOM 0 HG13 VAL A 723 0.428 -0.670 13.743 1.00 0.00 H new ATOM 0 HG21 VAL A 723 1.448 -3.284 12.455 1.00 0.00 H new ATOM 0 HG22 VAL A 723 -0.046 -2.462 11.946 1.00 0.00 H new ATOM 0 HG23 VAL A 723 1.225 -2.817 10.752 1.00 0.00 H new ATOM 1062 N GLU A 724 1.347 2.143 12.068 1.00 0.00 N ATOM 1063 CA GLU A 724 2.008 3.420 12.336 1.00 0.00 C ATOM 1064 C GLU A 724 2.101 3.682 13.841 1.00 0.00 C ATOM 1065 O GLU A 724 1.086 3.899 14.506 1.00 0.00 O ATOM 1066 CB GLU A 724 1.247 4.564 11.660 1.00 0.00 C ATOM 1067 CG GLU A 724 2.100 5.796 11.401 1.00 0.00 C ATOM 1068 CD GLU A 724 1.268 7.030 11.113 1.00 0.00 C ATOM 1069 OE1 GLU A 724 0.545 7.485 12.025 1.00 0.00 O ATOM 1070 OE2 GLU A 724 1.338 7.539 9.975 1.00 0.00 O ATOM 0 H GLU A 724 0.427 2.051 12.498 1.00 0.00 H new ATOM 0 HA GLU A 724 3.018 3.369 11.928 1.00 0.00 H new ATOM 0 HB2 GLU A 724 0.841 4.209 10.713 1.00 0.00 H new ATOM 0 HB3 GLU A 724 0.400 4.845 12.285 1.00 0.00 H new ATOM 0 HG2 GLU A 724 2.734 5.984 12.268 1.00 0.00 H new ATOM 0 HG3 GLU A 724 2.763 5.604 10.557 1.00 0.00 H new ATOM 1077 N LYS A 725 3.324 3.663 14.374 1.00 0.00 N ATOM 1078 CA LYS A 725 3.550 3.901 15.800 1.00 0.00 C ATOM 1079 C LYS A 725 4.950 4.466 16.044 1.00 0.00 C ATOM 1080 O LYS A 725 5.854 4.276 15.228 1.00 0.00 O ATOM 1081 CB LYS A 725 3.360 2.603 16.593 1.00 0.00 C ATOM 1082 CG LYS A 725 2.134 2.615 17.498 1.00 0.00 C ATOM 1083 CD LYS A 725 1.026 1.713 16.967 1.00 0.00 C ATOM 1084 CE LYS A 725 1.090 0.319 17.578 1.00 0.00 C ATOM 1085 NZ LYS A 725 -0.267 -0.259 17.805 1.00 0.00 N ATOM 0 H LYS A 725 4.174 3.485 13.839 1.00 0.00 H new ATOM 0 HA LYS A 725 2.820 4.635 16.141 1.00 0.00 H new ATOM 0 HB2 LYS A 725 3.278 1.770 15.895 1.00 0.00 H new ATOM 0 HB3 LYS A 725 4.248 2.425 17.200 1.00 0.00 H new ATOM 0 HG2 LYS A 725 2.418 2.290 18.499 1.00 0.00 H new ATOM 0 HG3 LYS A 725 1.760 3.635 17.589 1.00 0.00 H new ATOM 0 HD2 LYS A 725 0.057 2.161 17.185 1.00 0.00 H new ATOM 0 HD3 LYS A 725 1.106 1.639 15.883 1.00 0.00 H new ATOM 0 HE2 LYS A 725 1.658 -0.339 16.920 1.00 0.00 H new ATOM 0 HE3 LYS A 725 1.627 0.364 18.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 725 -0.175 -1.207 18.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 725 -0.801 0.354 18.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 725 -0.772 -0.327 16.898 1.00 0.00 H new ATOM 1099 N ASP A 726 5.118 5.167 17.171 1.00 0.00 N ATOM 1100 CA ASP A 726 6.405 5.773 17.530 1.00 0.00 C ATOM 1101 C ASP A 726 6.887 6.729 16.438 1.00 0.00 C ATOM 1102 O ASP A 726 8.088 6.854 16.195 1.00 0.00 O ATOM 1103 CB ASP A 726 7.461 4.687 17.778 1.00 0.00 C ATOM 1104 CG ASP A 726 7.518 4.250 19.231 1.00 0.00 C ATOM 1105 OD1 ASP A 726 7.629 5.127 20.113 1.00 0.00 O ATOM 1106 OD2 ASP A 726 7.450 3.029 19.484 1.00 0.00 O ATOM 0 H ASP A 726 4.376 5.329 17.852 1.00 0.00 H new ATOM 0 HA ASP A 726 6.260 6.343 18.448 1.00 0.00 H new ATOM 0 HB2 ASP A 726 7.243 3.823 17.151 1.00 0.00 H new ATOM 0 HB3 ASP A 726 8.439 5.061 17.476 1.00 0.00 H new ATOM 1111 N ASN A 727 5.941 7.402 15.781 1.00 0.00 N ATOM 1112 CA ASN A 727 6.259 8.343 14.709 1.00 0.00 C ATOM 1113 C ASN A 727 6.924 7.631 13.524 1.00 0.00 C ATOM 1114 O ASN A 727 7.718 8.226 12.795 1.00 0.00 O ATOM 1115 CB ASN A 727 7.162 9.467 15.232 1.00 0.00 C ATOM 1116 CG ASN A 727 6.659 10.844 14.834 1.00 0.00 C ATOM 1117 OD1 ASN A 727 6.242 11.059 13.697 1.00 0.00 O ATOM 1118 ND2 ASN A 727 6.692 11.785 15.773 1.00 0.00 N ATOM 0 H ASN A 727 4.944 7.311 15.975 1.00 0.00 H new ATOM 0 HA ASN A 727 5.324 8.779 14.358 1.00 0.00 H new ATOM 0 HB2 ASN A 727 7.223 9.405 16.319 1.00 0.00 H new ATOM 0 HB3 ASN A 727 8.172 9.327 14.848 1.00 0.00 H new ATOM 0 HD21 ASN A 727 6.363 12.727 15.562 1.00 0.00 H new ATOM 0 HD22 ASN A 727 7.046 11.564 16.704 1.00 0.00 H new ATOM 1125 N TRP A 728 6.588 6.351 13.339 1.00 0.00 N ATOM 1126 CA TRP A 728 7.146 5.559 12.246 1.00 0.00 C ATOM 1127 C TRP A 728 6.081 4.650 11.633 1.00 0.00 C ATOM 1128 O TRP A 728 5.154 4.219 12.319 1.00 0.00 O ATOM 1129 CB TRP A 728 8.317 4.707 12.743 1.00 0.00 C ATOM 1130 CG TRP A 728 9.613 5.459 12.829 1.00 0.00 C ATOM 1131 CD1 TRP A 728 10.095 6.143 13.908 1.00 0.00 C ATOM 1132 CD2 TRP A 728 10.597 5.595 11.797 1.00 0.00 C ATOM 1133 NE1 TRP A 728 11.315 6.700 13.609 1.00 0.00 N ATOM 1134 CE2 TRP A 728 11.645 6.378 12.318 1.00 0.00 C ATOM 1135 CE3 TRP A 728 10.693 5.132 10.481 1.00 0.00 C ATOM 1136 CZ2 TRP A 728 12.773 6.707 11.569 1.00 0.00 C ATOM 1137 CZ3 TRP A 728 11.813 5.460 9.740 1.00 0.00 C ATOM 1138 CH2 TRP A 728 12.839 6.240 10.285 1.00 0.00 C ATOM 0 H TRP A 728 5.932 5.844 13.933 1.00 0.00 H new ATOM 0 HA TRP A 728 7.503 6.251 11.483 1.00 0.00 H new ATOM 0 HB2 TRP A 728 8.073 4.307 13.727 1.00 0.00 H new ATOM 0 HB3 TRP A 728 8.445 3.855 12.075 1.00 0.00 H new ATOM 0 HD1 TRP A 728 9.590 6.233 14.859 1.00 0.00 H new ATOM 0 HE1 TRP A 728 11.882 7.261 14.244 1.00 0.00 H new ATOM 0 HE3 TRP A 728 9.907 4.529 10.051 1.00 0.00 H new ATOM 0 HZ2 TRP A 728 13.566 7.309 11.987 1.00 0.00 H new ATOM 0 HZ3 TRP A 728 11.898 5.108 8.722 1.00 0.00 H new ATOM 0 HH2 TRP A 728 13.701 6.478 9.679 1.00 0.00 H new ATOM 1149 N ILE A 729 6.233 4.354 10.343 1.00 0.00 N ATOM 1150 CA ILE A 729 5.294 3.485 9.638 1.00 0.00 C ATOM 1151 C ILE A 729 6.020 2.304 8.993 1.00 0.00 C ATOM 1152 O ILE A 729 7.042 2.481 8.326 1.00 0.00 O ATOM 1153 CB ILE A 729 4.492 4.261 8.563 1.00 0.00 C ATOM 1154 CG1 ILE A 729 3.392 3.371 7.979 1.00 0.00 C ATOM 1155 CG2 ILE A 729 5.407 4.780 7.461 1.00 0.00 C ATOM 1156 CD1 ILE A 729 2.021 3.648 8.553 1.00 0.00 C ATOM 0 H ILE A 729 6.998 4.704 9.765 1.00 0.00 H new ATOM 0 HA ILE A 729 4.591 3.106 10.380 1.00 0.00 H new ATOM 0 HB ILE A 729 4.027 5.123 9.041 1.00 0.00 H new ATOM 0 HG12 ILE A 729 3.359 3.510 6.898 1.00 0.00 H new ATOM 0 HG13 ILE A 729 3.648 2.327 8.158 1.00 0.00 H new ATOM 0 HG21 ILE A 729 4.816 5.320 6.721 1.00 0.00 H new ATOM 0 HG22 ILE A 729 6.151 5.451 7.891 1.00 0.00 H new ATOM 0 HG23 ILE A 729 5.910 3.941 6.981 1.00 0.00 H new ATOM 0 HD11 ILE A 729 1.292 2.981 8.093 1.00 0.00 H new ATOM 0 HD12 ILE A 729 2.037 3.481 9.630 1.00 0.00 H new ATOM 0 HD13 ILE A 729 1.744 4.683 8.350 1.00 0.00 H new ATOM 1168 N HIS A 730 5.490 1.097 9.203 1.00 0.00 N ATOM 1169 CA HIS A 730 6.096 -0.114 8.649 1.00 0.00 C ATOM 1170 C HIS A 730 5.122 -1.292 8.676 1.00 0.00 C ATOM 1171 O HIS A 730 4.486 -1.559 9.697 1.00 0.00 O ATOM 1172 CB HIS A 730 7.376 -0.475 9.417 1.00 0.00 C ATOM 1173 CG HIS A 730 7.191 -0.613 10.903 1.00 0.00 C ATOM 1174 ND1 HIS A 730 6.802 0.429 11.721 1.00 0.00 N ATOM 1175 CD2 HIS A 730 7.362 -1.683 11.719 1.00 0.00 C ATOM 1176 CE1 HIS A 730 6.746 0.006 12.972 1.00 0.00 C ATOM 1177 NE2 HIS A 730 7.078 -1.271 12.997 1.00 0.00 N ATOM 0 H HIS A 730 4.645 0.933 9.751 1.00 0.00 H new ATOM 0 HA HIS A 730 6.349 0.092 7.609 1.00 0.00 H new ATOM 0 HB2 HIS A 730 7.769 -1.412 9.024 1.00 0.00 H new ATOM 0 HB3 HIS A 730 8.128 0.291 9.226 1.00 0.00 H new ATOM 0 HD2 HIS A 730 7.665 -2.675 11.419 1.00 0.00 H new ATOM 0 HE1 HIS A 730 6.474 0.604 13.829 1.00 0.00 H new ATOM 0 HE2 HIS A 730 7.117 -1.857 13.831 1.00 0.00 H new ATOM 1186 N ILE A 731 5.016 -1.998 7.546 1.00 0.00 N ATOM 1187 CA ILE A 731 4.126 -3.155 7.438 1.00 0.00 C ATOM 1188 C ILE A 731 4.694 -4.371 8.177 1.00 0.00 C ATOM 1189 O ILE A 731 3.942 -5.207 8.678 1.00 0.00 O ATOM 1190 CB ILE A 731 3.856 -3.546 5.964 1.00 0.00 C ATOM 1191 CG1 ILE A 731 5.170 -3.759 5.200 1.00 0.00 C ATOM 1192 CG2 ILE A 731 3.002 -2.486 5.280 1.00 0.00 C ATOM 1193 CD1 ILE A 731 5.010 -4.590 3.943 1.00 0.00 C ATOM 0 H ILE A 731 5.536 -1.787 6.694 1.00 0.00 H new ATOM 0 HA ILE A 731 3.185 -2.856 7.901 1.00 0.00 H new ATOM 0 HB ILE A 731 3.309 -4.489 5.958 1.00 0.00 H new ATOM 0 HG12 ILE A 731 5.588 -2.788 4.934 1.00 0.00 H new ATOM 0 HG13 ILE A 731 5.889 -4.246 5.859 1.00 0.00 H new ATOM 0 HG21 ILE A 731 2.822 -2.776 4.245 1.00 0.00 H new ATOM 0 HG22 ILE A 731 2.050 -2.393 5.802 1.00 0.00 H new ATOM 0 HG23 ILE A 731 3.523 -1.529 5.303 1.00 0.00 H new ATOM 0 HD11 ILE A 731 5.978 -4.700 3.454 1.00 0.00 H new ATOM 0 HD12 ILE A 731 4.622 -5.574 4.205 1.00 0.00 H new ATOM 0 HD13 ILE A 731 4.315 -4.094 3.265 1.00 0.00 H new ATOM 1205 N THR A 732 6.026 -4.463 8.238 1.00 0.00 N ATOM 1206 CA THR A 732 6.694 -5.574 8.912 1.00 0.00 C ATOM 1207 C THR A 732 7.981 -5.098 9.591 1.00 0.00 C ATOM 1208 O THR A 732 8.241 -3.897 9.669 1.00 0.00 O ATOM 1209 CB THR A 732 6.992 -6.701 7.914 1.00 0.00 C ATOM 1210 OG1 THR A 732 7.565 -7.821 8.568 1.00 0.00 O ATOM 1211 CG2 THR A 732 7.930 -6.297 6.795 1.00 0.00 C ATOM 0 H THR A 732 6.661 -3.779 7.827 1.00 0.00 H new ATOM 0 HA THR A 732 6.028 -5.962 9.682 1.00 0.00 H new ATOM 0 HB THR A 732 6.024 -6.948 7.478 1.00 0.00 H new ATOM 0 HG1 THR A 732 7.744 -8.527 7.912 1.00 0.00 H new ATOM 0 HG21 THR A 732 8.092 -7.146 6.131 1.00 0.00 H new ATOM 0 HG22 THR A 732 7.490 -5.474 6.231 1.00 0.00 H new ATOM 0 HG23 THR A 732 8.884 -5.979 7.217 1.00 0.00 H new ATOM 1219 N GLU A 733 8.784 -6.042 10.075 1.00 0.00 N ATOM 1220 CA GLU A 733 10.040 -5.712 10.742 1.00 0.00 C ATOM 1221 C GLU A 733 11.228 -5.874 9.792 1.00 0.00 C ATOM 1222 O GLU A 733 12.315 -6.283 10.204 1.00 0.00 O ATOM 1223 CB GLU A 733 10.233 -6.592 11.980 1.00 0.00 C ATOM 1224 CG GLU A 733 10.996 -5.899 13.100 1.00 0.00 C ATOM 1225 CD GLU A 733 11.999 -6.810 13.781 1.00 0.00 C ATOM 1226 OE1 GLU A 733 12.949 -7.259 13.107 1.00 0.00 O ATOM 1227 OE2 GLU A 733 11.837 -7.071 14.993 1.00 0.00 O ATOM 0 H GLU A 733 8.587 -7.041 10.018 1.00 0.00 H new ATOM 0 HA GLU A 733 9.991 -4.668 11.052 1.00 0.00 H new ATOM 0 HB2 GLU A 733 9.257 -6.901 12.353 1.00 0.00 H new ATOM 0 HB3 GLU A 733 10.767 -7.498 11.693 1.00 0.00 H new ATOM 0 HG2 GLU A 733 11.517 -5.031 12.695 1.00 0.00 H new ATOM 0 HG3 GLU A 733 10.287 -5.529 13.841 1.00 0.00 H new ATOM 1234 N ALA A 734 11.014 -5.542 8.521 1.00 0.00 N ATOM 1235 CA ALA A 734 12.065 -5.641 7.514 1.00 0.00 C ATOM 1236 C ALA A 734 12.757 -4.294 7.305 1.00 0.00 C ATOM 1237 O ALA A 734 13.966 -4.238 7.069 1.00 0.00 O ATOM 1238 CB ALA A 734 11.489 -6.154 6.203 1.00 0.00 C ATOM 0 H ALA A 734 10.121 -5.202 8.165 1.00 0.00 H new ATOM 0 HA ALA A 734 12.813 -6.349 7.871 1.00 0.00 H new ATOM 0 HB1 ALA A 734 12.283 -6.224 5.459 1.00 0.00 H new ATOM 0 HB2 ALA A 734 11.051 -7.140 6.359 1.00 0.00 H new ATOM 0 HB3 ALA A 734 10.720 -5.467 5.850 1.00 0.00 H new ATOM 1244 N LYS A 735 11.983 -3.209 7.396 1.00 0.00 N ATOM 1245 CA LYS A 735 12.519 -1.864 7.219 1.00 0.00 C ATOM 1246 C LYS A 735 11.478 -0.809 7.587 1.00 0.00 C ATOM 1247 O LYS A 735 10.336 -0.860 7.126 1.00 0.00 O ATOM 1248 CB LYS A 735 12.981 -1.656 5.772 1.00 0.00 C ATOM 1249 CG LYS A 735 13.981 -0.520 5.606 1.00 0.00 C ATOM 1250 CD LYS A 735 15.414 -1.007 5.756 1.00 0.00 C ATOM 1251 CE LYS A 735 16.297 0.049 6.403 1.00 0.00 C ATOM 1252 NZ LYS A 735 16.231 -0.004 7.893 1.00 0.00 N ATOM 0 H LYS A 735 10.982 -3.240 7.592 1.00 0.00 H new ATOM 0 HA LYS A 735 13.375 -1.755 7.885 1.00 0.00 H new ATOM 0 HB2 LYS A 735 13.430 -2.580 5.407 1.00 0.00 H new ATOM 0 HB3 LYS A 735 12.111 -1.456 5.147 1.00 0.00 H new ATOM 0 HG2 LYS A 735 13.853 -0.062 4.625 1.00 0.00 H new ATOM 0 HG3 LYS A 735 13.780 0.253 6.347 1.00 0.00 H new ATOM 0 HD2 LYS A 735 15.430 -1.915 6.359 1.00 0.00 H new ATOM 0 HD3 LYS A 735 15.815 -1.268 4.777 1.00 0.00 H new ATOM 0 HE2 LYS A 735 17.328 -0.094 6.080 1.00 0.00 H new ATOM 0 HE3 LYS A 735 15.990 1.037 6.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 735 16.847 0.732 8.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 735 15.252 0.157 8.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 735 16.549 -0.938 8.222 1.00 0.00 H new ATOM 1266 N LYS A 736 11.885 0.148 8.421 1.00 0.00 N ATOM 1267 CA LYS A 736 10.995 1.226 8.855 1.00 0.00 C ATOM 1268 C LYS A 736 11.098 2.423 7.910 1.00 0.00 C ATOM 1269 O LYS A 736 12.149 2.662 7.314 1.00 0.00 O ATOM 1270 CB LYS A 736 11.336 1.665 10.285 1.00 0.00 C ATOM 1271 CG LYS A 736 11.354 0.525 11.293 1.00 0.00 C ATOM 1272 CD LYS A 736 11.675 1.026 12.694 1.00 0.00 C ATOM 1273 CE LYS A 736 10.411 1.276 13.506 1.00 0.00 C ATOM 1274 NZ LYS A 736 10.557 0.840 14.926 1.00 0.00 N ATOM 0 H LYS A 736 12.826 0.199 8.810 1.00 0.00 H new ATOM 0 HA LYS A 736 9.973 0.847 8.835 1.00 0.00 H new ATOM 0 HB2 LYS A 736 12.312 2.150 10.283 1.00 0.00 H new ATOM 0 HB3 LYS A 736 10.610 2.411 10.608 1.00 0.00 H new ATOM 0 HG2 LYS A 736 10.385 0.026 11.297 1.00 0.00 H new ATOM 0 HG3 LYS A 736 12.094 -0.217 10.992 1.00 0.00 H new ATOM 0 HD2 LYS A 736 12.299 0.295 13.208 1.00 0.00 H new ATOM 0 HD3 LYS A 736 12.253 1.948 12.627 1.00 0.00 H new ATOM 0 HE2 LYS A 736 10.167 2.338 13.477 1.00 0.00 H new ATOM 0 HE3 LYS A 736 9.576 0.745 13.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 736 9.673 1.029 15.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 736 10.764 -0.179 14.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 736 11.336 1.365 15.372 1.00 0.00 H new ATOM 1288 N PHE A 737 10.000 3.170 7.772 1.00 0.00 N ATOM 1289 CA PHE A 737 9.975 4.337 6.890 1.00 0.00 C ATOM 1290 C PHE A 737 9.328 5.537 7.575 1.00 0.00 C ATOM 1291 O PHE A 737 8.397 5.384 8.369 1.00 0.00 O ATOM 1292 CB PHE A 737 9.217 4.012 5.601 1.00 0.00 C ATOM 1293 CG PHE A 737 9.895 2.972 4.754 1.00 0.00 C ATOM 1294 CD1 PHE A 737 9.842 1.633 5.106 1.00 0.00 C ATOM 1295 CD2 PHE A 737 10.587 3.333 3.610 1.00 0.00 C ATOM 1296 CE1 PHE A 737 10.468 0.675 4.334 1.00 0.00 C ATOM 1297 CE2 PHE A 737 11.213 2.379 2.833 1.00 0.00 C ATOM 1298 CZ PHE A 737 11.154 1.048 3.195 1.00 0.00 C ATOM 0 H PHE A 737 9.121 2.988 8.257 1.00 0.00 H new ATOM 0 HA PHE A 737 11.007 4.593 6.650 1.00 0.00 H new ATOM 0 HB2 PHE A 737 8.215 3.666 5.855 1.00 0.00 H new ATOM 0 HB3 PHE A 737 9.100 4.925 5.017 1.00 0.00 H new ATOM 0 HD1 PHE A 737 9.305 1.335 5.994 1.00 0.00 H new ATOM 0 HD2 PHE A 737 10.637 4.373 3.322 1.00 0.00 H new ATOM 0 HE1 PHE A 737 10.421 -0.365 4.621 1.00 0.00 H new ATOM 0 HE2 PHE A 737 11.749 2.674 1.943 1.00 0.00 H new ATOM 0 HZ PHE A 737 11.643 0.300 2.589 1.00 0.00 H new ATOM 1308 N ASP A 738 9.821 6.732 7.254 1.00 0.00 N ATOM 1309 CA ASP A 738 9.284 7.962 7.829 1.00 0.00 C ATOM 1310 C ASP A 738 7.939 8.307 7.197 1.00 0.00 C ATOM 1311 O ASP A 738 6.992 8.670 7.895 1.00 0.00 O ATOM 1312 CB ASP A 738 10.264 9.122 7.635 1.00 0.00 C ATOM 1313 CG ASP A 738 10.928 9.535 8.934 1.00 0.00 C ATOM 1314 OD1 ASP A 738 10.246 10.151 9.779 1.00 0.00 O ATOM 1315 OD2 ASP A 738 12.128 9.240 9.107 1.00 0.00 O ATOM 0 H ASP A 738 10.590 6.874 6.600 1.00 0.00 H new ATOM 0 HA ASP A 738 9.140 7.800 8.897 1.00 0.00 H new ATOM 0 HB2 ASP A 738 11.029 8.832 6.914 1.00 0.00 H new ATOM 0 HB3 ASP A 738 9.734 9.976 7.212 1.00 0.00 H new ATOM 1320 N SER A 739 7.861 8.187 5.870 1.00 0.00 N ATOM 1321 CA SER A 739 6.631 8.482 5.148 1.00 0.00 C ATOM 1322 C SER A 739 6.107 7.245 4.425 1.00 0.00 C ATOM 1323 O SER A 739 6.883 6.458 3.880 1.00 0.00 O ATOM 1324 CB SER A 739 6.858 9.614 4.143 1.00 0.00 C ATOM 1325 OG SER A 739 6.695 10.882 4.757 1.00 0.00 O ATOM 0 H SER A 739 8.636 7.888 5.278 1.00 0.00 H new ATOM 0 HA SER A 739 5.885 8.797 5.877 1.00 0.00 H new ATOM 0 HB2 SER A 739 7.861 9.536 3.723 1.00 0.00 H new ATOM 0 HB3 SER A 739 6.157 9.515 3.314 1.00 0.00 H new ATOM 0 HG SER A 739 6.847 11.588 4.095 1.00 0.00 H new ATOM 1331 N LEU A 740 4.784 7.086 4.419 1.00 0.00 N ATOM 1332 CA LEU A 740 4.144 5.951 3.754 1.00 0.00 C ATOM 1333 C LEU A 740 4.506 5.911 2.269 1.00 0.00 C ATOM 1334 O LEU A 740 4.536 4.840 1.660 1.00 0.00 O ATOM 1335 CB LEU A 740 2.623 6.030 3.914 1.00 0.00 C ATOM 1336 CG LEU A 740 1.955 4.765 4.462 1.00 0.00 C ATOM 1337 CD1 LEU A 740 0.724 5.125 5.280 1.00 0.00 C ATOM 1338 CD2 LEU A 740 1.589 3.819 3.326 1.00 0.00 C ATOM 0 H LEU A 740 4.133 7.730 4.868 1.00 0.00 H new ATOM 0 HA LEU A 740 4.508 5.037 4.224 1.00 0.00 H new ATOM 0 HB2 LEU A 740 2.387 6.862 4.577 1.00 0.00 H new ATOM 0 HB3 LEU A 740 2.184 6.262 2.944 1.00 0.00 H new ATOM 0 HG LEU A 740 2.663 4.256 5.115 1.00 0.00 H new ATOM 0 HD11 LEU A 740 0.262 4.215 5.662 1.00 0.00 H new ATOM 0 HD12 LEU A 740 1.016 5.762 6.115 1.00 0.00 H new ATOM 0 HD13 LEU A 740 0.011 5.657 4.650 1.00 0.00 H new ATOM 0 HD21 LEU A 740 1.116 2.926 3.734 1.00 0.00 H new ATOM 0 HD22 LEU A 740 0.898 4.317 2.646 1.00 0.00 H new ATOM 0 HD23 LEU A 740 2.491 3.536 2.784 1.00 0.00 H new ATOM 1350 N LEU A 741 4.788 7.082 1.689 1.00 0.00 N ATOM 1351 CA LEU A 741 5.153 7.173 0.280 1.00 0.00 C ATOM 1352 C LEU A 741 6.540 6.570 0.044 1.00 0.00 C ATOM 1353 O LEU A 741 6.774 5.912 -0.969 1.00 0.00 O ATOM 1354 CB LEU A 741 5.089 8.632 -0.197 1.00 0.00 C ATOM 1355 CG LEU A 741 6.418 9.394 -0.218 1.00 0.00 C ATOM 1356 CD1 LEU A 741 7.189 9.083 -1.492 1.00 0.00 C ATOM 1357 CD2 LEU A 741 6.174 10.891 -0.089 1.00 0.00 C ATOM 0 H LEU A 741 4.769 7.977 2.177 1.00 0.00 H new ATOM 0 HA LEU A 741 4.436 6.597 -0.305 1.00 0.00 H new ATOM 0 HB2 LEU A 741 4.670 8.646 -1.203 1.00 0.00 H new ATOM 0 HB3 LEU A 741 4.394 9.173 0.445 1.00 0.00 H new ATOM 0 HG LEU A 741 7.018 9.070 0.633 1.00 0.00 H new ATOM 0 HD11 LEU A 741 8.130 9.632 -1.491 1.00 0.00 H new ATOM 0 HD12 LEU A 741 7.393 8.013 -1.542 1.00 0.00 H new ATOM 0 HD13 LEU A 741 6.597 9.380 -2.357 1.00 0.00 H new ATOM 0 HD21 LEU A 741 7.128 11.418 -0.106 1.00 0.00 H new ATOM 0 HD22 LEU A 741 5.557 11.232 -0.920 1.00 0.00 H new ATOM 0 HD23 LEU A 741 5.662 11.097 0.851 1.00 0.00 H new ATOM 1369 N GLU A 742 7.448 6.791 0.996 1.00 0.00 N ATOM 1370 CA GLU A 742 8.805 6.263 0.904 1.00 0.00 C ATOM 1371 C GLU A 742 8.788 4.735 0.865 1.00 0.00 C ATOM 1372 O GLU A 742 9.503 4.118 0.075 1.00 0.00 O ATOM 1373 CB GLU A 742 9.645 6.746 2.088 1.00 0.00 C ATOM 1374 CG GLU A 742 10.313 8.092 1.853 1.00 0.00 C ATOM 1375 CD GLU A 742 10.717 8.776 3.145 1.00 0.00 C ATOM 1376 OE1 GLU A 742 11.568 8.221 3.873 1.00 0.00 O ATOM 1377 OE2 GLU A 742 10.182 9.868 3.430 1.00 0.00 O ATOM 0 H GLU A 742 7.265 7.333 1.840 1.00 0.00 H new ATOM 0 HA GLU A 742 9.252 6.630 -0.020 1.00 0.00 H new ATOM 0 HB2 GLU A 742 9.008 6.815 2.970 1.00 0.00 H new ATOM 0 HB3 GLU A 742 10.412 6.003 2.306 1.00 0.00 H new ATOM 0 HG2 GLU A 742 11.196 7.951 1.229 1.00 0.00 H new ATOM 0 HG3 GLU A 742 9.632 8.740 1.301 1.00 0.00 H new ATOM 1384 N LEU A 743 7.960 4.133 1.719 1.00 0.00 N ATOM 1385 CA LEU A 743 7.838 2.678 1.780 1.00 0.00 C ATOM 1386 C LEU A 743 7.428 2.113 0.421 1.00 0.00 C ATOM 1387 O LEU A 743 7.934 1.075 -0.009 1.00 0.00 O ATOM 1388 CB LEU A 743 6.815 2.274 2.849 1.00 0.00 C ATOM 1389 CG LEU A 743 7.013 0.876 3.447 1.00 0.00 C ATOM 1390 CD1 LEU A 743 6.752 0.888 4.947 1.00 0.00 C ATOM 1391 CD2 LEU A 743 6.107 -0.135 2.758 1.00 0.00 C ATOM 0 H LEU A 743 7.363 4.632 2.379 1.00 0.00 H new ATOM 0 HA LEU A 743 8.810 2.264 2.047 1.00 0.00 H new ATOM 0 HB2 LEU A 743 6.849 3.005 3.657 1.00 0.00 H new ATOM 0 HB3 LEU A 743 5.817 2.327 2.413 1.00 0.00 H new ATOM 0 HG LEU A 743 8.049 0.580 3.282 1.00 0.00 H new ATOM 0 HD11 LEU A 743 6.898 -0.114 5.350 1.00 0.00 H new ATOM 0 HD12 LEU A 743 7.443 1.578 5.431 1.00 0.00 H new ATOM 0 HD13 LEU A 743 5.727 1.209 5.135 1.00 0.00 H new ATOM 0 HD21 LEU A 743 6.262 -1.121 3.196 1.00 0.00 H new ATOM 0 HD22 LEU A 743 5.066 0.161 2.889 1.00 0.00 H new ATOM 0 HD23 LEU A 743 6.343 -0.170 1.694 1.00 0.00 H new ATOM 1403 N VAL A 744 6.513 2.808 -0.256 1.00 0.00 N ATOM 1404 CA VAL A 744 6.037 2.380 -1.570 1.00 0.00 C ATOM 1405 C VAL A 744 7.168 2.407 -2.596 1.00 0.00 C ATOM 1406 O VAL A 744 7.361 1.446 -3.340 1.00 0.00 O ATOM 1407 CB VAL A 744 4.874 3.263 -2.075 1.00 0.00 C ATOM 1408 CG1 VAL A 744 4.279 2.693 -3.354 1.00 0.00 C ATOM 1409 CG2 VAL A 744 3.804 3.412 -1.001 1.00 0.00 C ATOM 0 H VAL A 744 6.087 3.670 0.085 1.00 0.00 H new ATOM 0 HA VAL A 744 5.674 1.359 -1.455 1.00 0.00 H new ATOM 0 HB VAL A 744 5.272 4.253 -2.298 1.00 0.00 H new ATOM 0 HG11 VAL A 744 3.462 3.331 -3.691 1.00 0.00 H new ATOM 0 HG12 VAL A 744 5.048 2.650 -4.125 1.00 0.00 H new ATOM 0 HG13 VAL A 744 3.900 1.689 -3.163 1.00 0.00 H new ATOM 0 HG21 VAL A 744 2.995 4.037 -1.378 1.00 0.00 H new ATOM 0 HG22 VAL A 744 3.412 2.429 -0.740 1.00 0.00 H new ATOM 0 HG23 VAL A 744 4.239 3.876 -0.116 1.00 0.00 H new ATOM 1419 N GLU A 745 7.910 3.515 -2.631 1.00 0.00 N ATOM 1420 CA GLU A 745 9.022 3.667 -3.569 1.00 0.00 C ATOM 1421 C GLU A 745 10.046 2.541 -3.408 1.00 0.00 C ATOM 1422 O GLU A 745 10.611 2.067 -4.393 1.00 0.00 O ATOM 1423 CB GLU A 745 9.696 5.029 -3.373 1.00 0.00 C ATOM 1424 CG GLU A 745 9.087 6.142 -4.213 1.00 0.00 C ATOM 1425 CD GLU A 745 10.135 6.965 -4.937 1.00 0.00 C ATOM 1426 OE1 GLU A 745 10.664 6.485 -5.961 1.00 0.00 O ATOM 1427 OE2 GLU A 745 10.423 8.090 -4.478 1.00 0.00 O ATOM 0 H GLU A 745 7.761 4.319 -2.021 1.00 0.00 H new ATOM 0 HA GLU A 745 8.619 3.610 -4.580 1.00 0.00 H new ATOM 0 HB2 GLU A 745 9.635 5.306 -2.321 1.00 0.00 H new ATOM 0 HB3 GLU A 745 10.754 4.939 -3.618 1.00 0.00 H new ATOM 0 HG2 GLU A 745 8.403 5.709 -4.942 1.00 0.00 H new ATOM 0 HG3 GLU A 745 8.497 6.796 -3.571 1.00 0.00 H new ATOM 1434 N TYR A 746 10.278 2.112 -2.165 1.00 0.00 N ATOM 1435 CA TYR A 746 11.232 1.032 -1.892 1.00 0.00 C ATOM 1436 C TYR A 746 10.778 -0.269 -2.551 1.00 0.00 C ATOM 1437 O TYR A 746 11.566 -0.945 -3.213 1.00 0.00 O ATOM 1438 CB TYR A 746 11.385 0.822 -0.383 1.00 0.00 C ATOM 1439 CG TYR A 746 12.693 0.171 0.026 1.00 0.00 C ATOM 1440 CD1 TYR A 746 12.993 -1.138 -0.338 1.00 0.00 C ATOM 1441 CD2 TYR A 746 13.624 0.865 0.792 1.00 0.00 C ATOM 1442 CE1 TYR A 746 14.181 -1.734 0.047 1.00 0.00 C ATOM 1443 CE2 TYR A 746 14.812 0.277 1.179 1.00 0.00 C ATOM 1444 CZ TYR A 746 15.087 -1.021 0.806 1.00 0.00 C ATOM 1445 OH TYR A 746 16.269 -1.610 1.195 1.00 0.00 O ATOM 0 H TYR A 746 9.822 2.493 -1.336 1.00 0.00 H new ATOM 0 HA TYR A 746 12.197 1.319 -2.311 1.00 0.00 H new ATOM 0 HB2 TYR A 746 11.301 1.787 0.117 1.00 0.00 H new ATOM 0 HB3 TYR A 746 10.559 0.206 -0.028 1.00 0.00 H new ATOM 0 HD1 TYR A 746 12.286 -1.699 -0.932 1.00 0.00 H new ATOM 0 HD2 TYR A 746 13.414 1.882 1.089 1.00 0.00 H new ATOM 0 HE1 TYR A 746 14.398 -2.751 -0.245 1.00 0.00 H new ATOM 0 HE2 TYR A 746 15.523 0.832 1.772 1.00 0.00 H new ATOM 0 HH TYR A 746 16.794 -0.972 1.722 1.00 0.00 H new ATOM 1455 N TYR A 747 9.506 -0.615 -2.361 1.00 0.00 N ATOM 1456 CA TYR A 747 8.948 -1.838 -2.936 1.00 0.00 C ATOM 1457 C TYR A 747 8.713 -1.699 -4.440 1.00 0.00 C ATOM 1458 O TYR A 747 8.627 -2.702 -5.149 1.00 0.00 O ATOM 1459 CB TYR A 747 7.644 -2.219 -2.235 1.00 0.00 C ATOM 1460 CG TYR A 747 7.859 -2.896 -0.901 1.00 0.00 C ATOM 1461 CD1 TYR A 747 8.283 -4.218 -0.831 1.00 0.00 C ATOM 1462 CD2 TYR A 747 7.640 -2.212 0.288 1.00 0.00 C ATOM 1463 CE1 TYR A 747 8.483 -4.837 0.387 1.00 0.00 C ATOM 1464 CE2 TYR A 747 7.839 -2.826 1.509 1.00 0.00 C ATOM 1465 CZ TYR A 747 8.260 -4.137 1.553 1.00 0.00 C ATOM 1466 OH TYR A 747 8.456 -4.751 2.767 1.00 0.00 O ATOM 0 H TYR A 747 8.843 -0.066 -1.814 1.00 0.00 H new ATOM 0 HA TYR A 747 9.679 -2.631 -2.781 1.00 0.00 H new ATOM 0 HB2 TYR A 747 7.044 -1.321 -2.087 1.00 0.00 H new ATOM 0 HB3 TYR A 747 7.071 -2.882 -2.883 1.00 0.00 H new ATOM 0 HD1 TYR A 747 8.459 -4.769 -1.743 1.00 0.00 H new ATOM 0 HD2 TYR A 747 7.309 -1.184 0.257 1.00 0.00 H new ATOM 0 HE1 TYR A 747 8.813 -5.865 0.426 1.00 0.00 H new ATOM 0 HE2 TYR A 747 7.665 -2.281 2.425 1.00 0.00 H new ATOM 0 HH TYR A 747 8.256 -4.119 3.489 1.00 0.00 H new ATOM 1476 N GLN A 748 8.616 -0.462 -4.928 1.00 0.00 N ATOM 1477 CA GLN A 748 8.404 -0.226 -6.353 1.00 0.00 C ATOM 1478 C GLN A 748 9.488 -0.924 -7.174 1.00 0.00 C ATOM 1479 O GLN A 748 9.215 -1.454 -8.253 1.00 0.00 O ATOM 1480 CB GLN A 748 8.401 1.275 -6.667 1.00 0.00 C ATOM 1481 CG GLN A 748 7.055 1.945 -6.445 1.00 0.00 C ATOM 1482 CD GLN A 748 6.750 3.012 -7.481 1.00 0.00 C ATOM 1483 OE1 GLN A 748 7.639 3.480 -8.191 1.00 0.00 O ATOM 1484 NE2 GLN A 748 5.483 3.405 -7.571 1.00 0.00 N ATOM 0 H GLN A 748 8.680 0.384 -4.362 1.00 0.00 H new ATOM 0 HA GLN A 748 7.431 -0.638 -6.620 1.00 0.00 H new ATOM 0 HB2 GLN A 748 9.149 1.768 -6.046 1.00 0.00 H new ATOM 0 HB3 GLN A 748 8.702 1.420 -7.704 1.00 0.00 H new ATOM 0 HG2 GLN A 748 6.270 1.189 -6.467 1.00 0.00 H new ATOM 0 HG3 GLN A 748 7.037 2.394 -5.452 1.00 0.00 H new ATOM 0 HE21 GLN A 748 4.776 2.991 -6.963 1.00 0.00 H new ATOM 0 HE22 GLN A 748 5.218 4.120 -8.248 1.00 0.00 H new ATOM 1493 N CYS A 749 10.716 -0.921 -6.651 1.00 0.00 N ATOM 1494 CA CYS A 749 11.845 -1.554 -7.328 1.00 0.00 C ATOM 1495 C CYS A 749 12.226 -2.885 -6.671 1.00 0.00 C ATOM 1496 O CYS A 749 12.656 -3.816 -7.353 1.00 0.00 O ATOM 1497 CB CYS A 749 13.058 -0.616 -7.342 1.00 0.00 C ATOM 1498 SG CYS A 749 13.584 -0.051 -5.705 1.00 0.00 S ATOM 0 H CYS A 749 10.952 -0.486 -5.759 1.00 0.00 H new ATOM 0 HA CYS A 749 11.535 -1.759 -8.353 1.00 0.00 H new ATOM 0 HB2 CYS A 749 13.892 -1.128 -7.822 1.00 0.00 H new ATOM 0 HB3 CYS A 749 12.822 0.254 -7.955 1.00 0.00 H new ATOM 0 HG CYS A 749 12.717 -0.433 -4.815 1.00 0.00 H new ATOM 1504 N HIS A 750 12.080 -2.969 -5.346 1.00 0.00 N ATOM 1505 CA HIS A 750 12.425 -4.188 -4.614 1.00 0.00 C ATOM 1506 C HIS A 750 11.206 -5.090 -4.422 1.00 0.00 C ATOM 1507 O HIS A 750 10.145 -4.636 -3.991 1.00 0.00 O ATOM 1508 CB HIS A 750 13.037 -3.833 -3.255 1.00 0.00 C ATOM 1509 CG HIS A 750 14.245 -4.649 -2.907 1.00 0.00 C ATOM 1510 ND1 HIS A 750 15.449 -4.088 -2.534 1.00 0.00 N ATOM 1511 CD2 HIS A 750 14.430 -5.992 -2.868 1.00 0.00 C ATOM 1512 CE1 HIS A 750 16.321 -5.048 -2.282 1.00 0.00 C ATOM 1513 NE2 HIS A 750 15.728 -6.211 -2.477 1.00 0.00 N ATOM 0 H HIS A 750 11.727 -2.211 -4.762 1.00 0.00 H new ATOM 0 HA HIS A 750 13.158 -4.737 -5.206 1.00 0.00 H new ATOM 0 HB2 HIS A 750 13.310 -2.778 -3.254 1.00 0.00 H new ATOM 0 HB3 HIS A 750 12.282 -3.968 -2.480 1.00 0.00 H new ATOM 0 HD2 HIS A 750 13.694 -6.748 -3.101 1.00 0.00 H new ATOM 0 HE1 HIS A 750 17.345 -4.905 -1.970 1.00 0.00 H new ATOM 0 HE2 HIS A 750 16.164 -7.125 -2.357 1.00 0.00 H new ATOM 1522 N SER A 751 11.371 -6.375 -4.747 1.00 0.00 N ATOM 1523 CA SER A 751 10.292 -7.358 -4.617 1.00 0.00 C ATOM 1524 C SER A 751 9.834 -7.500 -3.165 1.00 0.00 C ATOM 1525 O SER A 751 10.559 -7.139 -2.237 1.00 0.00 O ATOM 1526 CB SER A 751 10.755 -8.717 -5.150 1.00 0.00 C ATOM 1527 OG SER A 751 9.742 -9.697 -5.008 1.00 0.00 O ATOM 0 H SER A 751 12.246 -6.760 -5.104 1.00 0.00 H new ATOM 0 HA SER A 751 9.445 -7.003 -5.205 1.00 0.00 H new ATOM 0 HB2 SER A 751 11.029 -8.624 -6.201 1.00 0.00 H new ATOM 0 HB3 SER A 751 11.649 -9.035 -4.614 1.00 0.00 H new ATOM 0 HG SER A 751 10.154 -10.578 -4.889 1.00 0.00 H new ATOM 1533 N LEU A 752 8.629 -8.037 -2.977 1.00 0.00 N ATOM 1534 CA LEU A 752 8.075 -8.232 -1.639 1.00 0.00 C ATOM 1535 C LEU A 752 8.483 -9.589 -1.045 1.00 0.00 C ATOM 1536 O LEU A 752 7.891 -10.046 -0.066 1.00 0.00 O ATOM 1537 CB LEU A 752 6.545 -8.121 -1.678 1.00 0.00 C ATOM 1538 CG LEU A 752 5.995 -6.696 -1.552 1.00 0.00 C ATOM 1539 CD1 LEU A 752 4.835 -6.484 -2.516 1.00 0.00 C ATOM 1540 CD2 LEU A 752 5.560 -6.419 -0.118 1.00 0.00 C ATOM 0 H LEU A 752 8.019 -8.344 -3.734 1.00 0.00 H new ATOM 0 HA LEU A 752 8.482 -7.450 -0.999 1.00 0.00 H new ATOM 0 HB2 LEU A 752 6.188 -8.550 -2.614 1.00 0.00 H new ATOM 0 HB3 LEU A 752 6.131 -8.727 -0.872 1.00 0.00 H new ATOM 0 HG LEU A 752 6.788 -5.995 -1.812 1.00 0.00 H new ATOM 0 HD11 LEU A 752 4.457 -5.467 -2.413 1.00 0.00 H new ATOM 0 HD12 LEU A 752 5.178 -6.641 -3.539 1.00 0.00 H new ATOM 0 HD13 LEU A 752 4.038 -7.192 -2.288 1.00 0.00 H new ATOM 0 HD21 LEU A 752 5.172 -5.403 -0.045 1.00 0.00 H new ATOM 0 HD22 LEU A 752 4.782 -7.126 0.169 1.00 0.00 H new ATOM 0 HD23 LEU A 752 6.415 -6.529 0.549 1.00 0.00 H new ATOM 1552 N LYS A 753 9.504 -10.225 -1.632 1.00 0.00 N ATOM 1553 CA LYS A 753 9.984 -11.520 -1.147 1.00 0.00 C ATOM 1554 C LYS A 753 10.673 -11.396 0.212 1.00 0.00 C ATOM 1555 O LYS A 753 10.694 -12.351 0.989 1.00 0.00 O ATOM 1556 CB LYS A 753 10.949 -12.151 -2.154 1.00 0.00 C ATOM 1557 CG LYS A 753 12.118 -11.252 -2.533 1.00 0.00 C ATOM 1558 CD LYS A 753 13.310 -12.057 -3.025 1.00 0.00 C ATOM 1559 CE LYS A 753 14.624 -11.458 -2.546 1.00 0.00 C ATOM 1560 NZ LYS A 753 15.145 -12.146 -1.329 1.00 0.00 N ATOM 0 H LYS A 753 10.011 -9.864 -2.440 1.00 0.00 H new ATOM 0 HA LYS A 753 9.111 -12.162 -1.031 1.00 0.00 H new ATOM 0 HB2 LYS A 753 11.338 -13.080 -1.737 1.00 0.00 H new ATOM 0 HB3 LYS A 753 10.397 -12.413 -3.057 1.00 0.00 H new ATOM 0 HG2 LYS A 753 11.804 -10.555 -3.310 1.00 0.00 H new ATOM 0 HG3 LYS A 753 12.413 -10.655 -1.670 1.00 0.00 H new ATOM 0 HD2 LYS A 753 13.227 -13.085 -2.671 1.00 0.00 H new ATOM 0 HD3 LYS A 753 13.301 -12.093 -4.114 1.00 0.00 H new ATOM 0 HE2 LYS A 753 15.364 -11.524 -3.344 1.00 0.00 H new ATOM 0 HE3 LYS A 753 14.482 -10.399 -2.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 16.041 -11.705 -1.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 14.451 -12.062 -0.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 15.306 -13.151 -1.541 1.00 0.00 H new ATOM 1574 N GLU A 754 11.238 -10.220 0.494 1.00 0.00 N ATOM 1575 CA GLU A 754 11.926 -9.984 1.763 1.00 0.00 C ATOM 1576 C GLU A 754 11.025 -10.325 2.947 1.00 0.00 C ATOM 1577 O GLU A 754 11.477 -10.894 3.941 1.00 0.00 O ATOM 1578 CB GLU A 754 12.384 -8.529 1.865 1.00 0.00 C ATOM 1579 CG GLU A 754 13.746 -8.275 1.240 1.00 0.00 C ATOM 1580 CD GLU A 754 14.726 -7.644 2.210 1.00 0.00 C ATOM 1581 OE1 GLU A 754 14.567 -6.443 2.520 1.00 0.00 O ATOM 1582 OE2 GLU A 754 15.652 -8.350 2.662 1.00 0.00 O ATOM 0 H GLU A 754 11.232 -9.419 -0.138 1.00 0.00 H new ATOM 0 HA GLU A 754 12.800 -10.635 1.792 1.00 0.00 H new ATOM 0 HB2 GLU A 754 11.646 -7.890 1.380 1.00 0.00 H new ATOM 0 HB3 GLU A 754 12.416 -8.240 2.915 1.00 0.00 H new ATOM 0 HG2 GLU A 754 14.156 -9.217 0.877 1.00 0.00 H new ATOM 0 HG3 GLU A 754 13.628 -7.624 0.374 1.00 0.00 H new ATOM 1589 N SER A 755 9.747 -9.981 2.824 1.00 0.00 N ATOM 1590 CA SER A 755 8.771 -10.253 3.873 1.00 0.00 C ATOM 1591 C SER A 755 7.886 -11.441 3.498 1.00 0.00 C ATOM 1592 O SER A 755 7.562 -12.275 4.344 1.00 0.00 O ATOM 1593 CB SER A 755 7.911 -9.015 4.131 1.00 0.00 C ATOM 1594 OG SER A 755 8.717 -7.890 4.440 1.00 0.00 O ATOM 0 H SER A 755 9.362 -9.511 2.004 1.00 0.00 H new ATOM 0 HA SER A 755 9.312 -10.504 4.785 1.00 0.00 H new ATOM 0 HB2 SER A 755 7.303 -8.801 3.252 1.00 0.00 H new ATOM 0 HB3 SER A 755 7.223 -9.211 4.954 1.00 0.00 H new ATOM 0 HG SER A 755 8.253 -7.071 4.168 1.00 0.00 H new ATOM 1600 N PHE A 756 7.500 -11.513 2.224 1.00 0.00 N ATOM 1601 CA PHE A 756 6.655 -12.600 1.736 1.00 0.00 C ATOM 1602 C PHE A 756 7.317 -13.314 0.560 1.00 0.00 C ATOM 1603 O PHE A 756 7.157 -12.908 -0.591 1.00 0.00 O ATOM 1604 CB PHE A 756 5.287 -12.059 1.310 1.00 0.00 C ATOM 1605 CG PHE A 756 4.376 -11.746 2.462 1.00 0.00 C ATOM 1606 CD1 PHE A 756 4.441 -10.516 3.098 1.00 0.00 C ATOM 1607 CD2 PHE A 756 3.454 -12.680 2.906 1.00 0.00 C ATOM 1608 CE1 PHE A 756 3.600 -10.224 4.157 1.00 0.00 C ATOM 1609 CE2 PHE A 756 2.612 -12.394 3.962 1.00 0.00 C ATOM 1610 CZ PHE A 756 2.685 -11.165 4.589 1.00 0.00 C ATOM 0 H PHE A 756 7.760 -10.830 1.512 1.00 0.00 H new ATOM 0 HA PHE A 756 6.520 -13.315 2.547 1.00 0.00 H new ATOM 0 HB2 PHE A 756 5.432 -11.156 0.717 1.00 0.00 H new ATOM 0 HB3 PHE A 756 4.802 -12.790 0.663 1.00 0.00 H new ATOM 0 HD1 PHE A 756 5.155 -9.778 2.763 1.00 0.00 H new ATOM 0 HD2 PHE A 756 3.393 -13.643 2.420 1.00 0.00 H new ATOM 0 HE1 PHE A 756 3.659 -9.262 4.645 1.00 0.00 H new ATOM 0 HE2 PHE A 756 1.897 -13.130 4.298 1.00 0.00 H new ATOM 0 HZ PHE A 756 2.028 -10.940 5.416 1.00 0.00 H new ATOM 1620 N LYS A 757 8.060 -14.380 0.859 1.00 0.00 N ATOM 1621 CA LYS A 757 8.747 -15.151 -0.179 1.00 0.00 C ATOM 1622 C LYS A 757 7.759 -15.644 -1.237 1.00 0.00 C ATOM 1623 O LYS A 757 8.073 -15.667 -2.427 1.00 0.00 O ATOM 1624 CB LYS A 757 9.499 -16.338 0.435 1.00 0.00 C ATOM 1625 CG LYS A 757 10.346 -15.970 1.645 1.00 0.00 C ATOM 1626 CD LYS A 757 11.703 -16.658 1.615 1.00 0.00 C ATOM 1627 CE LYS A 757 12.711 -15.923 2.484 1.00 0.00 C ATOM 1628 NZ LYS A 757 13.831 -16.807 2.921 1.00 0.00 N ATOM 0 H LYS A 757 8.202 -14.729 1.807 1.00 0.00 H new ATOM 0 HA LYS A 757 9.469 -14.492 -0.661 1.00 0.00 H new ATOM 0 HB2 LYS A 757 8.778 -17.101 0.727 1.00 0.00 H new ATOM 0 HB3 LYS A 757 10.142 -16.781 -0.325 1.00 0.00 H new ATOM 0 HG2 LYS A 757 10.487 -14.890 1.675 1.00 0.00 H new ATOM 0 HG3 LYS A 757 9.818 -16.248 2.557 1.00 0.00 H new ATOM 0 HD2 LYS A 757 11.600 -17.686 1.963 1.00 0.00 H new ATOM 0 HD3 LYS A 757 12.068 -16.703 0.589 1.00 0.00 H new ATOM 0 HE2 LYS A 757 13.115 -15.075 1.931 1.00 0.00 H new ATOM 0 HE3 LYS A 757 12.206 -15.520 3.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 757 14.493 -16.263 3.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 757 13.450 -17.603 3.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 757 14.331 -17.172 2.086 1.00 0.00 H new ATOM 1642 N GLN A 758 6.563 -16.030 -0.792 1.00 0.00 N ATOM 1643 CA GLN A 758 5.514 -16.515 -1.689 1.00 0.00 C ATOM 1644 C GLN A 758 5.006 -15.402 -2.613 1.00 0.00 C ATOM 1645 O GLN A 758 4.521 -15.675 -3.712 1.00 0.00 O ATOM 1646 CB GLN A 758 4.347 -17.078 -0.874 1.00 0.00 C ATOM 1647 CG GLN A 758 3.901 -16.178 0.271 1.00 0.00 C ATOM 1648 CD GLN A 758 2.438 -16.362 0.624 1.00 0.00 C ATOM 1649 OE1 GLN A 758 1.555 -16.126 -0.202 1.00 0.00 O ATOM 1650 NE2 GLN A 758 2.169 -16.782 1.856 1.00 0.00 N ATOM 0 H GLN A 758 6.295 -16.016 0.192 1.00 0.00 H new ATOM 0 HA GLN A 758 5.944 -17.302 -2.309 1.00 0.00 H new ATOM 0 HB2 GLN A 758 3.501 -17.248 -1.540 1.00 0.00 H new ATOM 0 HB3 GLN A 758 4.634 -18.048 -0.469 1.00 0.00 H new ATOM 0 HG2 GLN A 758 4.511 -16.386 1.150 1.00 0.00 H new ATOM 0 HG3 GLN A 758 4.077 -15.137 -0.001 1.00 0.00 H new ATOM 0 HE21 GLN A 758 2.930 -16.966 2.510 1.00 0.00 H new ATOM 0 HE22 GLN A 758 1.201 -16.920 2.148 1.00 0.00 H new ATOM 1659 N LEU A 759 5.115 -14.152 -2.159 1.00 0.00 N ATOM 1660 CA LEU A 759 4.662 -13.001 -2.939 1.00 0.00 C ATOM 1661 C LEU A 759 5.847 -12.163 -3.412 1.00 0.00 C ATOM 1662 O LEU A 759 6.115 -11.083 -2.879 1.00 0.00 O ATOM 1663 CB LEU A 759 3.705 -12.137 -2.107 1.00 0.00 C ATOM 1664 CG LEU A 759 2.980 -11.028 -2.880 1.00 0.00 C ATOM 1665 CD1 LEU A 759 1.796 -11.594 -3.653 1.00 0.00 C ATOM 1666 CD2 LEU A 759 2.525 -9.930 -1.926 1.00 0.00 C ATOM 0 H LEU A 759 5.515 -13.912 -1.252 1.00 0.00 H new ATOM 0 HA LEU A 759 4.132 -13.373 -3.816 1.00 0.00 H new ATOM 0 HB2 LEU A 759 2.958 -12.787 -1.652 1.00 0.00 H new ATOM 0 HB3 LEU A 759 4.269 -11.681 -1.293 1.00 0.00 H new ATOM 0 HG LEU A 759 3.677 -10.596 -3.599 1.00 0.00 H new ATOM 0 HD11 LEU A 759 1.297 -10.790 -4.194 1.00 0.00 H new ATOM 0 HD12 LEU A 759 2.149 -12.343 -4.362 1.00 0.00 H new ATOM 0 HD13 LEU A 759 1.094 -12.054 -2.958 1.00 0.00 H new ATOM 0 HD21 LEU A 759 2.012 -9.149 -2.488 1.00 0.00 H new ATOM 0 HD22 LEU A 759 1.845 -10.350 -1.185 1.00 0.00 H new ATOM 0 HD23 LEU A 759 3.392 -9.504 -1.422 1.00 0.00 H new ATOM 1678 N ASP A 760 6.557 -12.670 -4.418 1.00 0.00 N ATOM 1679 CA ASP A 760 7.717 -11.971 -4.965 1.00 0.00 C ATOM 1680 C ASP A 760 7.323 -11.114 -6.169 1.00 0.00 C ATOM 1681 O ASP A 760 7.531 -11.500 -7.320 1.00 0.00 O ATOM 1682 CB ASP A 760 8.823 -12.968 -5.350 1.00 0.00 C ATOM 1683 CG ASP A 760 8.327 -14.104 -6.225 1.00 0.00 C ATOM 1684 OD1 ASP A 760 7.560 -14.953 -5.722 1.00 0.00 O ATOM 1685 OD2 ASP A 760 8.712 -14.150 -7.412 1.00 0.00 O ATOM 0 H ASP A 760 6.350 -13.561 -4.870 1.00 0.00 H new ATOM 0 HA ASP A 760 8.106 -11.309 -4.191 1.00 0.00 H new ATOM 0 HB2 ASP A 760 9.617 -12.435 -5.873 1.00 0.00 H new ATOM 0 HB3 ASP A 760 9.262 -13.382 -4.442 1.00 0.00 H new ATOM 1690 N THR A 761 6.749 -9.944 -5.888 1.00 0.00 N ATOM 1691 CA THR A 761 6.320 -9.025 -6.938 1.00 0.00 C ATOM 1692 C THR A 761 6.538 -7.570 -6.520 1.00 0.00 C ATOM 1693 O THR A 761 6.642 -7.263 -5.331 1.00 0.00 O ATOM 1694 CB THR A 761 4.846 -9.263 -7.278 1.00 0.00 C ATOM 1695 OG1 THR A 761 4.374 -8.293 -8.194 1.00 0.00 O ATOM 1696 CG2 THR A 761 3.937 -9.236 -6.066 1.00 0.00 C ATOM 0 H THR A 761 6.571 -9.612 -4.940 1.00 0.00 H new ATOM 0 HA THR A 761 6.925 -9.216 -7.824 1.00 0.00 H new ATOM 0 HB THR A 761 4.812 -10.262 -7.714 1.00 0.00 H new ATOM 0 HG1 THR A 761 3.700 -8.697 -8.779 1.00 0.00 H new ATOM 0 HG21 THR A 761 2.908 -9.411 -6.379 1.00 0.00 H new ATOM 0 HG22 THR A 761 4.241 -10.014 -5.366 1.00 0.00 H new ATOM 0 HG23 THR A 761 4.007 -8.263 -5.580 1.00 0.00 H new ATOM 1704 N THR A 762 6.602 -6.681 -7.511 1.00 0.00 N ATOM 1705 CA THR A 762 6.802 -5.254 -7.262 1.00 0.00 C ATOM 1706 C THR A 762 5.645 -4.431 -7.832 1.00 0.00 C ATOM 1707 O THR A 762 4.770 -4.960 -8.521 1.00 0.00 O ATOM 1708 CB THR A 762 8.126 -4.786 -7.879 1.00 0.00 C ATOM 1709 OG1 THR A 762 8.193 -5.133 -9.255 1.00 0.00 O ATOM 1710 CG2 THR A 762 9.352 -5.361 -7.195 1.00 0.00 C ATOM 0 H THR A 762 6.518 -6.926 -8.498 1.00 0.00 H new ATOM 0 HA THR A 762 6.836 -5.102 -6.183 1.00 0.00 H new ATOM 0 HB THR A 762 8.135 -3.704 -7.744 1.00 0.00 H new ATOM 0 HG1 THR A 762 9.044 -4.824 -9.629 1.00 0.00 H new ATOM 0 HG21 THR A 762 10.251 -4.987 -7.685 1.00 0.00 H new ATOM 0 HG22 THR A 762 9.358 -5.061 -6.147 1.00 0.00 H new ATOM 0 HG23 THR A 762 9.329 -6.449 -7.261 1.00 0.00 H new ATOM 1718 N LEU A 763 5.651 -3.129 -7.542 1.00 0.00 N ATOM 1719 CA LEU A 763 4.608 -2.225 -8.026 1.00 0.00 C ATOM 1720 C LEU A 763 4.873 -1.823 -9.479 1.00 0.00 C ATOM 1721 O LEU A 763 5.824 -1.093 -9.761 1.00 0.00 O ATOM 1722 CB LEU A 763 4.531 -0.976 -7.136 1.00 0.00 C ATOM 1723 CG LEU A 763 4.661 -1.237 -5.632 1.00 0.00 C ATOM 1724 CD1 LEU A 763 4.628 0.068 -4.850 1.00 0.00 C ATOM 1725 CD2 LEU A 763 3.561 -2.175 -5.158 1.00 0.00 C ATOM 0 H LEU A 763 6.367 -2.677 -6.974 1.00 0.00 H new ATOM 0 HA LEU A 763 3.653 -2.748 -7.982 1.00 0.00 H new ATOM 0 HB2 LEU A 763 5.318 -0.285 -7.438 1.00 0.00 H new ATOM 0 HB3 LEU A 763 3.580 -0.476 -7.321 1.00 0.00 H new ATOM 0 HG LEU A 763 5.624 -1.715 -5.451 1.00 0.00 H new ATOM 0 HD11 LEU A 763 4.722 -0.144 -3.785 1.00 0.00 H new ATOM 0 HD12 LEU A 763 5.454 0.704 -5.168 1.00 0.00 H new ATOM 0 HD13 LEU A 763 3.684 0.580 -5.036 1.00 0.00 H new ATOM 0 HD21 LEU A 763 3.668 -2.350 -4.087 1.00 0.00 H new ATOM 0 HD22 LEU A 763 2.588 -1.725 -5.357 1.00 0.00 H new ATOM 0 HD23 LEU A 763 3.637 -3.123 -5.690 1.00 0.00 H new ATOM 1737 N LYS A 764 4.035 -2.314 -10.394 1.00 0.00 N ATOM 1738 CA LYS A 764 4.189 -2.016 -11.820 1.00 0.00 C ATOM 1739 C LYS A 764 3.127 -1.029 -12.311 1.00 0.00 C ATOM 1740 O LYS A 764 3.452 0.065 -12.771 1.00 0.00 O ATOM 1741 CB LYS A 764 4.118 -3.303 -12.648 1.00 0.00 C ATOM 1742 CG LYS A 764 5.030 -4.414 -12.147 1.00 0.00 C ATOM 1743 CD LYS A 764 4.637 -5.764 -12.733 1.00 0.00 C ATOM 1744 CE LYS A 764 4.653 -6.857 -11.675 1.00 0.00 C ATOM 1745 NZ LYS A 764 5.738 -7.851 -11.911 1.00 0.00 N ATOM 0 H LYS A 764 3.244 -2.919 -10.174 1.00 0.00 H new ATOM 0 HA LYS A 764 5.168 -1.554 -11.950 1.00 0.00 H new ATOM 0 HB2 LYS A 764 3.090 -3.665 -12.650 1.00 0.00 H new ATOM 0 HB3 LYS A 764 4.377 -3.073 -13.681 1.00 0.00 H new ATOM 0 HG2 LYS A 764 6.062 -4.187 -12.413 1.00 0.00 H new ATOM 0 HG3 LYS A 764 4.984 -4.461 -11.059 1.00 0.00 H new ATOM 0 HD2 LYS A 764 3.642 -5.695 -13.172 1.00 0.00 H new ATOM 0 HD3 LYS A 764 5.323 -6.026 -13.539 1.00 0.00 H new ATOM 0 HE2 LYS A 764 4.783 -6.406 -10.691 1.00 0.00 H new ATOM 0 HE3 LYS A 764 3.690 -7.367 -11.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 5.712 -8.577 -11.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 5.601 -8.301 -12.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 6.660 -7.370 -11.893 1.00 0.00 H new ATOM 1759 N TYR A 765 1.856 -1.428 -12.226 1.00 0.00 N ATOM 1760 CA TYR A 765 0.752 -0.579 -12.678 1.00 0.00 C ATOM 1761 C TYR A 765 -0.277 -0.368 -11.568 1.00 0.00 C ATOM 1762 O TYR A 765 -0.485 -1.245 -10.731 1.00 0.00 O ATOM 1763 CB TYR A 765 0.063 -1.192 -13.906 1.00 0.00 C ATOM 1764 CG TYR A 765 0.988 -1.984 -14.808 1.00 0.00 C ATOM 1765 CD1 TYR A 765 1.884 -1.342 -15.656 1.00 0.00 C ATOM 1766 CD2 TYR A 765 0.963 -3.373 -14.813 1.00 0.00 C ATOM 1767 CE1 TYR A 765 2.726 -2.063 -16.480 1.00 0.00 C ATOM 1768 CE2 TYR A 765 1.803 -4.100 -15.634 1.00 0.00 C ATOM 1769 CZ TYR A 765 2.682 -3.441 -16.465 1.00 0.00 C ATOM 1770 OH TYR A 765 3.519 -4.161 -17.285 1.00 0.00 O ATOM 0 H TYR A 765 1.567 -2.331 -11.850 1.00 0.00 H new ATOM 0 HA TYR A 765 1.175 0.388 -12.949 1.00 0.00 H new ATOM 0 HB2 TYR A 765 -0.743 -1.844 -13.569 1.00 0.00 H new ATOM 0 HB3 TYR A 765 -0.396 -0.393 -14.488 1.00 0.00 H new ATOM 0 HD1 TYR A 765 1.922 -0.263 -15.670 1.00 0.00 H new ATOM 0 HD2 TYR A 765 0.275 -3.894 -14.164 1.00 0.00 H new ATOM 0 HE1 TYR A 765 3.416 -1.550 -17.133 1.00 0.00 H new ATOM 0 HE2 TYR A 765 1.771 -5.179 -15.624 1.00 0.00 H new ATOM 0 HH TYR A 765 3.363 -5.119 -17.152 1.00 0.00 H new ATOM 1780 N PRO A 766 -0.939 0.807 -11.545 1.00 0.00 N ATOM 1781 CA PRO A 766 -1.952 1.127 -10.534 1.00 0.00 C ATOM 1782 C PRO A 766 -3.291 0.444 -10.812 1.00 0.00 C ATOM 1783 O PRO A 766 -3.412 -0.362 -11.736 1.00 0.00 O ATOM 1784 CB PRO A 766 -2.083 2.644 -10.652 1.00 0.00 C ATOM 1785 CG PRO A 766 -1.787 2.928 -12.082 1.00 0.00 C ATOM 1786 CD PRO A 766 -0.751 1.918 -12.503 1.00 0.00 C ATOM 0 HA PRO A 766 -1.668 0.783 -9.540 1.00 0.00 H new ATOM 0 HB2 PRO A 766 -3.083 2.979 -10.379 1.00 0.00 H new ATOM 0 HB3 PRO A 766 -1.383 3.156 -9.992 1.00 0.00 H new ATOM 0 HG2 PRO A 766 -2.687 2.840 -12.691 1.00 0.00 H new ATOM 0 HG3 PRO A 766 -1.414 3.944 -12.208 1.00 0.00 H new ATOM 0 HD2 PRO A 766 -0.905 1.591 -13.531 1.00 0.00 H new ATOM 0 HD3 PRO A 766 0.257 2.330 -12.447 1.00 0.00 H new ATOM 1794 N TYR A 767 -4.296 0.777 -10.005 1.00 0.00 N ATOM 1795 CA TYR A 767 -5.632 0.203 -10.156 1.00 0.00 C ATOM 1796 C TYR A 767 -6.507 1.032 -11.105 1.00 0.00 C ATOM 1797 O TYR A 767 -7.583 0.586 -11.506 1.00 0.00 O ATOM 1798 CB TYR A 767 -6.307 0.080 -8.782 1.00 0.00 C ATOM 1799 CG TYR A 767 -6.772 1.401 -8.199 1.00 0.00 C ATOM 1800 CD1 TYR A 767 -5.878 2.270 -7.585 1.00 0.00 C ATOM 1801 CD2 TYR A 767 -8.108 1.773 -8.260 1.00 0.00 C ATOM 1802 CE1 TYR A 767 -6.302 3.472 -7.051 1.00 0.00 C ATOM 1803 CE2 TYR A 767 -8.540 2.973 -7.730 1.00 0.00 C ATOM 1804 CZ TYR A 767 -7.634 3.819 -7.127 1.00 0.00 C ATOM 1805 OH TYR A 767 -8.061 5.016 -6.599 1.00 0.00 O ATOM 0 H TYR A 767 -4.210 1.443 -9.238 1.00 0.00 H new ATOM 0 HA TYR A 767 -5.520 -0.788 -10.597 1.00 0.00 H new ATOM 0 HB2 TYR A 767 -7.164 -0.588 -8.869 1.00 0.00 H new ATOM 0 HB3 TYR A 767 -5.609 -0.386 -8.087 1.00 0.00 H new ATOM 0 HD1 TYR A 767 -4.834 2.001 -7.524 1.00 0.00 H new ATOM 0 HD2 TYR A 767 -8.822 1.113 -8.730 1.00 0.00 H new ATOM 0 HE1 TYR A 767 -5.594 4.136 -6.577 1.00 0.00 H new ATOM 0 HE2 TYR A 767 -9.583 3.247 -7.788 1.00 0.00 H new ATOM 0 HH TYR A 767 -7.332 5.427 -6.089 1.00 0.00 H new