USER MOD reduce.3.24.130724 H: found=0, std=0, add=695, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 693 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 Single : A 718 SER OG : rot 180:sc= 0.00836 USER MOD Single : A 720 TYR OH : rot 180:sc= 0 USER MOD Single : A 721 SER OG : rot 180:sc= 0 USER MOD Single : A 724 SER OG : rot 68:sc= 1.25 USER MOD Single : A 725 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 730 HIS : no HE2:sc= -1.06 K(o=-1.1,f=-5!) USER MOD Single : A 733 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 741 SER OG : rot -29:sc= 0.349 USER MOD Single : A 744 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 746 SER OG : rot 180:sc= 0 USER MOD Single : A 750 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 752 TYR OH : rot 33:sc= -0.0926 USER MOD Single : A 754 LYS NZ :NH3+ 142:sc= 1.15 (180deg=0.396) USER MOD Single : A 758 SER OG : rot 180:sc= 0 USER MOD Single : A 762 SER OG : rot 180:sc= 0 USER MOD Single : A 768 ASN : amide:sc= -1.7! C(o=-1.7!,f=-7.6!) USER MOD Single : A 769 LYS NZ :NH3+ 171:sc= 0.823 (180deg=0.718) USER MOD Single : A 770 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 775 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 778 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 781 THR OG1 : rot -84:sc= 0.169 USER MOD Single : A 782 HIS : no HD1:sc= -0.152 X(o=-0.15,f=0.015) USER MOD Single : A 783 TYR OH : rot 180:sc= 0 USER MOD Single : A 785 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 810 TYR OH : rot 180:sc= 0 USER MOD Single : A 814 ASN : amide:sc= 0.667 K(o=0.67,f=-4.5!) USER MOD Single : A 816 ASN : amide:sc= -1.22! K(o=-1.2!,f=-0.018) USER MOD Single : A 817 TYR OH : rot 45:sc= 2.26 USER MOD ----------------------------------------------------------------- ATOM 137 N PHE A 717 -17.030 -0.457 -1.199 1.00 0.00 N ATOM 138 CA PHE A 717 -15.663 -0.249 -0.782 1.00 0.00 C ATOM 139 C PHE A 717 -15.329 -1.035 0.467 1.00 0.00 C ATOM 140 O PHE A 717 -14.325 -0.770 1.109 1.00 0.00 O ATOM 141 CB PHE A 717 -15.375 1.260 -0.581 1.00 0.00 C ATOM 142 CG PHE A 717 -16.130 1.930 0.550 1.00 0.00 C ATOM 143 CD1 PHE A 717 -17.441 2.337 0.391 1.00 0.00 C ATOM 144 CD2 PHE A 717 -15.506 2.172 1.764 1.00 0.00 C ATOM 145 CE1 PHE A 717 -18.116 2.965 1.418 1.00 0.00 C ATOM 146 CE2 PHE A 717 -16.174 2.797 2.793 1.00 0.00 C ATOM 147 CZ PHE A 717 -17.480 3.196 2.622 1.00 0.00 C ATOM 0 HA PHE A 717 -15.018 -0.620 -1.578 1.00 0.00 H new ATOM 0 HB2 PHE A 717 -14.307 1.387 -0.405 1.00 0.00 H new ATOM 0 HB3 PHE A 717 -15.609 1.782 -1.509 1.00 0.00 H new ATOM 0 HD1 PHE A 717 -17.944 2.161 -0.549 1.00 0.00 H new ATOM 0 HD2 PHE A 717 -14.480 1.866 1.905 1.00 0.00 H new ATOM 0 HE1 PHE A 717 -19.141 3.276 1.280 1.00 0.00 H new ATOM 0 HE2 PHE A 717 -15.674 2.974 3.734 1.00 0.00 H new ATOM 0 HZ PHE A 717 -18.006 3.688 3.427 1.00 0.00 H new ATOM 157 N SER A 718 -16.130 -2.044 0.760 1.00 0.00 N ATOM 158 CA SER A 718 -15.956 -2.873 1.946 1.00 0.00 C ATOM 159 C SER A 718 -14.525 -3.459 2.033 1.00 0.00 C ATOM 160 O SER A 718 -13.926 -3.498 3.112 1.00 0.00 O ATOM 161 CB SER A 718 -16.997 -3.984 1.938 1.00 0.00 C ATOM 162 OG SER A 718 -18.301 -3.450 1.681 1.00 0.00 O ATOM 0 H SER A 718 -16.925 -2.315 0.181 1.00 0.00 H new ATOM 0 HA SER A 718 -16.096 -2.249 2.829 1.00 0.00 H new ATOM 0 HB2 SER A 718 -16.744 -4.722 1.177 1.00 0.00 H new ATOM 0 HB3 SER A 718 -16.992 -4.501 2.897 1.00 0.00 H new ATOM 0 HG SER A 718 -18.958 -4.178 1.678 1.00 0.00 H new ATOM 168 N GLU A 719 -13.968 -3.860 0.885 1.00 0.00 N ATOM 169 CA GLU A 719 -12.605 -4.394 0.845 1.00 0.00 C ATOM 170 C GLU A 719 -11.596 -3.279 1.043 1.00 0.00 C ATOM 171 O GLU A 719 -10.567 -3.458 1.679 1.00 0.00 O ATOM 172 CB GLU A 719 -12.311 -5.099 -0.478 1.00 0.00 C ATOM 173 CG GLU A 719 -13.303 -6.180 -0.841 1.00 0.00 C ATOM 174 CD GLU A 719 -13.553 -7.157 0.288 1.00 0.00 C ATOM 175 OE1 GLU A 719 -12.595 -7.822 0.764 1.00 0.00 O ATOM 176 OE2 GLU A 719 -14.699 -7.244 0.739 1.00 0.00 O ATOM 0 H GLU A 719 -14.436 -3.825 -0.021 1.00 0.00 H new ATOM 0 HA GLU A 719 -12.522 -5.122 1.652 1.00 0.00 H new ATOM 0 HB2 GLU A 719 -12.293 -4.356 -1.276 1.00 0.00 H new ATOM 0 HB3 GLU A 719 -11.315 -5.538 -0.429 1.00 0.00 H new ATOM 0 HG2 GLU A 719 -14.247 -5.717 -1.129 1.00 0.00 H new ATOM 0 HG3 GLU A 719 -12.936 -6.725 -1.711 1.00 0.00 H new ATOM 183 N TYR A 720 -11.927 -2.116 0.537 1.00 0.00 N ATOM 184 CA TYR A 720 -11.049 -0.972 0.609 1.00 0.00 C ATOM 185 C TYR A 720 -10.865 -0.491 2.024 1.00 0.00 C ATOM 186 O TYR A 720 -9.787 -0.056 2.373 1.00 0.00 O ATOM 187 CB TYR A 720 -11.497 0.151 -0.319 1.00 0.00 C ATOM 188 CG TYR A 720 -11.186 -0.126 -1.767 1.00 0.00 C ATOM 189 CD1 TYR A 720 -12.071 -0.819 -2.591 1.00 0.00 C ATOM 190 CD2 TYR A 720 -9.987 0.295 -2.306 1.00 0.00 C ATOM 191 CE1 TYR A 720 -11.753 -1.074 -3.917 1.00 0.00 C ATOM 192 CE2 TYR A 720 -9.666 0.044 -3.615 1.00 0.00 C ATOM 193 CZ TYR A 720 -10.544 -0.635 -4.419 1.00 0.00 C ATOM 194 OH TYR A 720 -10.202 -0.883 -5.733 1.00 0.00 O ATOM 0 H TYR A 720 -12.812 -1.935 0.064 1.00 0.00 H new ATOM 0 HA TYR A 720 -10.072 -1.303 0.257 1.00 0.00 H new ATOM 0 HB2 TYR A 720 -12.570 0.303 -0.206 1.00 0.00 H new ATOM 0 HB3 TYR A 720 -11.010 1.079 -0.019 1.00 0.00 H new ATOM 0 HD1 TYR A 720 -13.015 -1.161 -2.193 1.00 0.00 H new ATOM 0 HD2 TYR A 720 -9.287 0.833 -1.684 1.00 0.00 H new ATOM 0 HE1 TYR A 720 -12.444 -1.610 -4.550 1.00 0.00 H new ATOM 0 HE2 TYR A 720 -8.720 0.382 -4.013 1.00 0.00 H new ATOM 0 HH TYR A 720 -9.318 -0.503 -5.918 1.00 0.00 H new ATOM 204 N SER A 721 -11.892 -0.594 2.833 1.00 0.00 N ATOM 205 CA SER A 721 -11.803 -0.245 4.240 1.00 0.00 C ATOM 206 C SER A 721 -10.815 -1.182 4.960 1.00 0.00 C ATOM 207 O SER A 721 -10.085 -0.764 5.852 1.00 0.00 O ATOM 208 CB SER A 721 -13.184 -0.358 4.854 1.00 0.00 C ATOM 209 OG SER A 721 -14.119 0.348 4.063 1.00 0.00 O ATOM 0 H SER A 721 -12.813 -0.921 2.541 1.00 0.00 H new ATOM 0 HA SER A 721 -11.437 0.776 4.346 1.00 0.00 H new ATOM 0 HB2 SER A 721 -13.474 -1.406 4.928 1.00 0.00 H new ATOM 0 HB3 SER A 721 -13.175 0.043 5.868 1.00 0.00 H new ATOM 0 HG SER A 721 -15.010 0.271 4.463 1.00 0.00 H new ATOM 215 N ARG A 722 -10.775 -2.432 4.514 1.00 0.00 N ATOM 216 CA ARG A 722 -9.889 -3.453 5.078 1.00 0.00 C ATOM 217 C ARG A 722 -8.436 -3.163 4.683 1.00 0.00 C ATOM 218 O ARG A 722 -7.505 -3.263 5.490 1.00 0.00 O ATOM 219 CB ARG A 722 -10.306 -4.837 4.564 1.00 0.00 C ATOM 220 CG ARG A 722 -11.705 -5.266 4.978 1.00 0.00 C ATOM 221 CD ARG A 722 -12.110 -6.565 4.294 1.00 0.00 C ATOM 222 NE ARG A 722 -13.374 -7.091 4.812 1.00 0.00 N ATOM 223 CZ ARG A 722 -14.032 -8.159 4.342 1.00 0.00 C ATOM 224 NH1 ARG A 722 -13.777 -8.646 3.135 1.00 0.00 N ATOM 225 NH2 ARG A 722 -15.025 -8.676 5.043 1.00 0.00 N ATOM 0 H ARG A 722 -11.357 -2.771 3.748 1.00 0.00 H new ATOM 0 HA ARG A 722 -9.968 -3.435 6.165 1.00 0.00 H new ATOM 0 HB2 ARG A 722 -10.245 -4.840 3.476 1.00 0.00 H new ATOM 0 HB3 ARG A 722 -9.591 -5.576 4.925 1.00 0.00 H new ATOM 0 HG2 ARG A 722 -11.743 -5.395 6.060 1.00 0.00 H new ATOM 0 HG3 ARG A 722 -12.418 -4.481 4.725 1.00 0.00 H new ATOM 0 HD2 ARG A 722 -12.201 -6.396 3.221 1.00 0.00 H new ATOM 0 HD3 ARG A 722 -11.325 -7.308 4.434 1.00 0.00 H new ATOM 0 HE ARG A 722 -13.792 -6.600 5.602 1.00 0.00 H new ATOM 0 HH11 ARG A 722 -13.069 -8.206 2.547 1.00 0.00 H new ATOM 0 HH12 ARG A 722 -14.289 -9.460 2.795 1.00 0.00 H new ATOM 0 HH21 ARG A 722 -15.287 -8.262 5.938 1.00 0.00 H new ATOM 0 HH22 ARG A 722 -15.529 -9.489 4.690 1.00 0.00 H new ATOM 239 N ILE A 723 -8.255 -2.798 3.446 1.00 0.00 N ATOM 240 CA ILE A 723 -6.939 -2.464 2.934 1.00 0.00 C ATOM 241 C ILE A 723 -6.441 -1.129 3.506 1.00 0.00 C ATOM 242 O ILE A 723 -5.283 -1.003 3.909 1.00 0.00 O ATOM 243 CB ILE A 723 -6.911 -2.478 1.379 1.00 0.00 C ATOM 244 CG1 ILE A 723 -6.723 -3.895 0.827 1.00 0.00 C ATOM 245 CG2 ILE A 723 -5.858 -1.559 0.813 1.00 0.00 C ATOM 246 CD1 ILE A 723 -7.831 -4.881 1.118 1.00 0.00 C ATOM 0 H ILE A 723 -9.006 -2.721 2.760 1.00 0.00 H new ATOM 0 HA ILE A 723 -6.247 -3.236 3.270 1.00 0.00 H new ATOM 0 HB ILE A 723 -7.884 -2.107 1.059 1.00 0.00 H new ATOM 0 HG12 ILE A 723 -6.601 -3.827 -0.254 1.00 0.00 H new ATOM 0 HG13 ILE A 723 -5.793 -4.298 1.228 1.00 0.00 H new ATOM 0 HG21 ILE A 723 -5.881 -1.606 -0.276 1.00 0.00 H new ATOM 0 HG22 ILE A 723 -6.055 -0.537 1.136 1.00 0.00 H new ATOM 0 HG23 ILE A 723 -4.875 -1.869 1.169 1.00 0.00 H new ATOM 0 HD11 ILE A 723 -7.584 -5.847 0.677 1.00 0.00 H new ATOM 0 HD12 ILE A 723 -7.945 -4.993 2.196 1.00 0.00 H new ATOM 0 HD13 ILE A 723 -8.765 -4.515 0.691 1.00 0.00 H new ATOM 258 N SER A 724 -7.312 -0.154 3.543 1.00 0.00 N ATOM 259 CA SER A 724 -6.989 1.140 4.150 1.00 0.00 C ATOM 260 C SER A 724 -6.680 0.964 5.645 1.00 0.00 C ATOM 261 O SER A 724 -5.853 1.683 6.204 1.00 0.00 O ATOM 262 CB SER A 724 -8.125 2.142 3.935 1.00 0.00 C ATOM 263 OG SER A 724 -8.418 2.258 2.548 1.00 0.00 O ATOM 0 H SER A 724 -8.256 -0.218 3.163 1.00 0.00 H new ATOM 0 HA SER A 724 -6.100 1.540 3.662 1.00 0.00 H new ATOM 0 HB2 SER A 724 -9.014 1.818 4.477 1.00 0.00 H new ATOM 0 HB3 SER A 724 -7.843 3.115 4.338 1.00 0.00 H new ATOM 0 HG SER A 724 -8.809 1.419 2.225 1.00 0.00 H new ATOM 269 N ASN A 725 -7.337 -0.024 6.269 1.00 0.00 N ATOM 270 CA ASN A 725 -7.072 -0.401 7.662 1.00 0.00 C ATOM 271 C ASN A 725 -5.616 -0.796 7.783 1.00 0.00 C ATOM 272 O ASN A 725 -4.921 -0.342 8.688 1.00 0.00 O ATOM 273 CB ASN A 725 -7.947 -1.585 8.065 1.00 0.00 C ATOM 274 CG ASN A 725 -7.810 -1.997 9.516 1.00 0.00 C ATOM 275 OD1 ASN A 725 -7.562 -1.179 10.386 1.00 0.00 O ATOM 276 ND2 ASN A 725 -7.967 -3.275 9.780 1.00 0.00 N ATOM 0 H ASN A 725 -8.065 -0.582 5.823 1.00 0.00 H new ATOM 0 HA ASN A 725 -7.297 0.441 8.316 1.00 0.00 H new ATOM 0 HB2 ASN A 725 -8.989 -1.335 7.868 1.00 0.00 H new ATOM 0 HB3 ASN A 725 -7.698 -2.437 7.433 1.00 0.00 H new ATOM 0 HD21 ASN A 725 -7.882 -3.612 10.739 1.00 0.00 H new ATOM 0 HD22 ASN A 725 -8.174 -3.930 9.026 1.00 0.00 H new ATOM 283 N LEU A 726 -5.143 -1.620 6.822 1.00 0.00 N ATOM 284 CA LEU A 726 -3.743 -1.993 6.758 1.00 0.00 C ATOM 285 C LEU A 726 -2.861 -0.775 6.698 1.00 0.00 C ATOM 286 O LEU A 726 -1.898 -0.717 7.384 1.00 0.00 O ATOM 287 CB LEU A 726 -3.440 -2.991 5.590 1.00 0.00 C ATOM 288 CG LEU A 726 -1.952 -3.097 5.106 1.00 0.00 C ATOM 289 CD1 LEU A 726 -1.713 -4.409 4.439 1.00 0.00 C ATOM 290 CD2 LEU A 726 -1.621 -2.007 4.093 1.00 0.00 C ATOM 0 H LEU A 726 -5.722 -2.030 6.089 1.00 0.00 H new ATOM 0 HA LEU A 726 -3.512 -2.527 7.680 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -3.766 -3.984 5.901 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -4.054 -2.707 4.735 1.00 0.00 H new ATOM 0 HG LEU A 726 -1.323 -2.990 5.990 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -0.676 -4.466 4.109 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -1.915 -5.217 5.142 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -2.373 -4.505 3.577 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -0.583 -2.107 3.777 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -2.275 -2.105 3.227 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -1.768 -1.029 4.550 1.00 0.00 H new ATOM 302 N ILE A 727 -3.227 0.199 5.885 1.00 0.00 N ATOM 303 CA ILE A 727 -2.437 1.420 5.726 1.00 0.00 C ATOM 304 C ILE A 727 -2.290 2.180 7.028 1.00 0.00 C ATOM 305 O ILE A 727 -1.175 2.607 7.394 1.00 0.00 O ATOM 306 CB ILE A 727 -2.985 2.326 4.571 1.00 0.00 C ATOM 307 CG1 ILE A 727 -2.522 1.790 3.215 1.00 0.00 C ATOM 308 CG2 ILE A 727 -2.606 3.803 4.737 1.00 0.00 C ATOM 309 CD1 ILE A 727 -1.005 1.776 3.072 1.00 0.00 C ATOM 0 H ILE A 727 -4.074 0.173 5.317 1.00 0.00 H new ATOM 0 HA ILE A 727 -1.434 1.110 5.434 1.00 0.00 H new ATOM 0 HB ILE A 727 -4.073 2.284 4.621 1.00 0.00 H new ATOM 0 HG12 ILE A 727 -2.904 0.778 3.080 1.00 0.00 H new ATOM 0 HG13 ILE A 727 -2.951 2.402 2.422 1.00 0.00 H new ATOM 0 HG21 ILE A 727 -3.014 4.379 3.906 1.00 0.00 H new ATOM 0 HG22 ILE A 727 -3.014 4.180 5.675 1.00 0.00 H new ATOM 0 HG23 ILE A 727 -1.520 3.901 4.748 1.00 0.00 H new ATOM 0 HD11 ILE A 727 -0.736 1.386 2.090 1.00 0.00 H new ATOM 0 HD12 ILE A 727 -0.620 2.790 3.178 1.00 0.00 H new ATOM 0 HD13 ILE A 727 -0.572 1.142 3.846 1.00 0.00 H new ATOM 321 N VAL A 728 -3.376 2.304 7.734 1.00 0.00 N ATOM 322 CA VAL A 728 -3.375 2.999 8.990 1.00 0.00 C ATOM 323 C VAL A 728 -2.553 2.210 10.018 1.00 0.00 C ATOM 324 O VAL A 728 -1.639 2.757 10.655 1.00 0.00 O ATOM 325 CB VAL A 728 -4.822 3.240 9.498 1.00 0.00 C ATOM 326 CG1 VAL A 728 -4.833 3.966 10.831 1.00 0.00 C ATOM 327 CG2 VAL A 728 -5.614 4.030 8.465 1.00 0.00 C ATOM 0 H VAL A 728 -4.283 1.929 7.458 1.00 0.00 H new ATOM 0 HA VAL A 728 -2.914 3.977 8.848 1.00 0.00 H new ATOM 0 HB VAL A 728 -5.290 2.267 9.645 1.00 0.00 H new ATOM 0 HG11 VAL A 728 -5.863 4.117 11.155 1.00 0.00 H new ATOM 0 HG12 VAL A 728 -4.303 3.370 11.574 1.00 0.00 H new ATOM 0 HG13 VAL A 728 -4.341 4.933 10.723 1.00 0.00 H new ATOM 0 HG21 VAL A 728 -6.628 4.194 8.831 1.00 0.00 H new ATOM 0 HG22 VAL A 728 -5.130 4.992 8.293 1.00 0.00 H new ATOM 0 HG23 VAL A 728 -5.652 3.471 7.530 1.00 0.00 H new ATOM 337 N LEU A 729 -2.839 0.914 10.119 1.00 0.00 N ATOM 338 CA LEU A 729 -2.133 0.013 11.040 1.00 0.00 C ATOM 339 C LEU A 729 -0.649 -0.062 10.739 1.00 0.00 C ATOM 340 O LEU A 729 0.181 -0.100 11.656 1.00 0.00 O ATOM 341 CB LEU A 729 -2.735 -1.376 10.971 1.00 0.00 C ATOM 342 CG LEU A 729 -4.115 -1.524 11.572 1.00 0.00 C ATOM 343 CD1 LEU A 729 -4.689 -2.864 11.185 1.00 0.00 C ATOM 344 CD2 LEU A 729 -4.043 -1.413 13.084 1.00 0.00 C ATOM 0 H LEU A 729 -3.564 0.455 9.568 1.00 0.00 H new ATOM 0 HA LEU A 729 -2.250 0.420 12.044 1.00 0.00 H new ATOM 0 HB2 LEU A 729 -2.780 -1.681 9.925 1.00 0.00 H new ATOM 0 HB3 LEU A 729 -2.062 -2.069 11.477 1.00 0.00 H new ATOM 0 HG LEU A 729 -4.757 -0.729 11.193 1.00 0.00 H new ATOM 0 HD11 LEU A 729 -5.684 -2.972 11.617 1.00 0.00 H new ATOM 0 HD12 LEU A 729 -4.756 -2.931 10.099 1.00 0.00 H new ATOM 0 HD13 LEU A 729 -4.043 -3.658 11.558 1.00 0.00 H new ATOM 0 HD21 LEU A 729 -5.043 -1.521 13.505 1.00 0.00 H new ATOM 0 HD22 LEU A 729 -3.397 -2.199 13.476 1.00 0.00 H new ATOM 0 HD23 LEU A 729 -3.637 -0.439 13.358 1.00 0.00 H new ATOM 356 N HIS A 730 -0.335 -0.095 9.466 1.00 0.00 N ATOM 357 CA HIS A 730 1.020 -0.138 8.965 1.00 0.00 C ATOM 358 C HIS A 730 1.814 1.026 9.480 1.00 0.00 C ATOM 359 O HIS A 730 2.802 0.835 10.158 1.00 0.00 O ATOM 360 CB HIS A 730 1.009 -0.135 7.409 1.00 0.00 C ATOM 361 CG HIS A 730 2.327 0.144 6.746 1.00 0.00 C ATOM 362 ND1 HIS A 730 2.618 1.330 6.102 1.00 0.00 N ATOM 363 CD2 HIS A 730 3.428 -0.618 6.637 1.00 0.00 C ATOM 364 CE1 HIS A 730 3.865 1.250 5.636 1.00 0.00 C ATOM 365 NE2 HIS A 730 4.404 0.089 5.934 1.00 0.00 N ATOM 0 H HIS A 730 -1.037 -0.093 8.726 1.00 0.00 H new ATOM 0 HA HIS A 730 1.492 -1.055 9.317 1.00 0.00 H new ATOM 0 HB2 HIS A 730 0.649 -1.105 7.065 1.00 0.00 H new ATOM 0 HB3 HIS A 730 0.289 0.610 7.071 1.00 0.00 H new ATOM 0 HD1 HIS A 730 1.990 2.127 6.000 1.00 0.00 H new ATOM 0 HD2 HIS A 730 3.540 -1.618 7.030 1.00 0.00 H new ATOM 0 HE1 HIS A 730 4.365 2.034 5.087 1.00 0.00 H new ATOM 373 N LEU A 731 1.346 2.226 9.211 1.00 0.00 N ATOM 374 CA LEU A 731 2.102 3.401 9.571 1.00 0.00 C ATOM 375 C LEU A 731 2.305 3.520 11.073 1.00 0.00 C ATOM 376 O LEU A 731 3.436 3.697 11.521 1.00 0.00 O ATOM 377 CB LEU A 731 1.494 4.655 8.974 1.00 0.00 C ATOM 378 CG LEU A 731 2.235 5.961 9.261 1.00 0.00 C ATOM 379 CD1 LEU A 731 3.648 5.914 8.698 1.00 0.00 C ATOM 380 CD2 LEU A 731 1.465 7.138 8.695 1.00 0.00 C ATOM 0 H LEU A 731 0.455 2.411 8.749 1.00 0.00 H new ATOM 0 HA LEU A 731 3.096 3.287 9.138 1.00 0.00 H new ATOM 0 HB2 LEU A 731 1.432 4.526 7.893 1.00 0.00 H new ATOM 0 HB3 LEU A 731 0.473 4.751 9.343 1.00 0.00 H new ATOM 0 HG LEU A 731 2.309 6.087 10.341 1.00 0.00 H new ATOM 0 HD11 LEU A 731 4.157 6.853 8.914 1.00 0.00 H new ATOM 0 HD12 LEU A 731 4.195 5.091 9.157 1.00 0.00 H new ATOM 0 HD13 LEU A 731 3.605 5.764 7.619 1.00 0.00 H new ATOM 0 HD21 LEU A 731 2.004 8.061 8.907 1.00 0.00 H new ATOM 0 HD22 LEU A 731 1.359 7.019 7.617 1.00 0.00 H new ATOM 0 HD23 LEU A 731 0.477 7.181 9.154 1.00 0.00 H new ATOM 392 N ARG A 732 1.236 3.349 11.845 1.00 0.00 N ATOM 393 CA ARG A 732 1.333 3.435 13.310 1.00 0.00 C ATOM 394 C ARG A 732 2.285 2.382 13.895 1.00 0.00 C ATOM 395 O ARG A 732 2.957 2.633 14.901 1.00 0.00 O ATOM 396 CB ARG A 732 -0.052 3.413 13.984 1.00 0.00 C ATOM 397 CG ARG A 732 -0.937 2.224 13.637 1.00 0.00 C ATOM 398 CD ARG A 732 -2.342 2.404 14.202 1.00 0.00 C ATOM 399 NE ARG A 732 -2.902 3.710 13.809 1.00 0.00 N ATOM 400 CZ ARG A 732 -3.906 4.366 14.418 1.00 0.00 C ATOM 401 NH1 ARG A 732 -4.628 3.776 15.367 1.00 0.00 N ATOM 402 NH2 ARG A 732 -4.205 5.607 14.034 1.00 0.00 N ATOM 0 H ARG A 732 0.300 3.152 11.492 1.00 0.00 H new ATOM 0 HA ARG A 732 1.774 4.405 13.537 1.00 0.00 H new ATOM 0 HB2 ARG A 732 0.090 3.434 15.065 1.00 0.00 H new ATOM 0 HB3 ARG A 732 -0.581 4.327 13.715 1.00 0.00 H new ATOM 0 HG2 ARG A 732 -0.989 2.109 12.554 1.00 0.00 H new ATOM 0 HG3 ARG A 732 -0.496 1.310 14.034 1.00 0.00 H new ATOM 0 HD2 ARG A 732 -2.988 1.603 13.843 1.00 0.00 H new ATOM 0 HD3 ARG A 732 -2.314 2.328 15.289 1.00 0.00 H new ATOM 0 HE ARG A 732 -2.487 4.161 12.994 1.00 0.00 H new ATOM 0 HH11 ARG A 732 -4.423 2.815 15.641 1.00 0.00 H new ATOM 0 HH12 ARG A 732 -5.387 4.285 15.821 1.00 0.00 H new ATOM 0 HH21 ARG A 732 -3.674 6.051 13.285 1.00 0.00 H new ATOM 0 HH22 ARG A 732 -4.965 6.113 14.490 1.00 0.00 H new ATOM 416 N LYS A 733 2.340 1.224 13.266 1.00 0.00 N ATOM 417 CA LYS A 733 3.263 0.179 13.661 1.00 0.00 C ATOM 418 C LYS A 733 4.700 0.535 13.251 1.00 0.00 C ATOM 419 O LYS A 733 5.622 0.517 14.070 1.00 0.00 O ATOM 420 CB LYS A 733 2.841 -1.157 13.047 1.00 0.00 C ATOM 421 CG LYS A 733 3.687 -2.345 13.457 1.00 0.00 C ATOM 422 CD LYS A 733 3.161 -3.627 12.849 1.00 0.00 C ATOM 423 CE LYS A 733 3.967 -4.819 13.312 1.00 0.00 C ATOM 424 NZ LYS A 733 3.450 -6.082 12.759 1.00 0.00 N ATOM 0 H LYS A 733 1.749 0.982 12.471 1.00 0.00 H new ATOM 0 HA LYS A 733 3.237 0.087 14.747 1.00 0.00 H new ATOM 0 HB2 LYS A 733 1.805 -1.355 13.322 1.00 0.00 H new ATOM 0 HB3 LYS A 733 2.871 -1.066 11.961 1.00 0.00 H new ATOM 0 HG2 LYS A 733 4.718 -2.186 13.142 1.00 0.00 H new ATOM 0 HG3 LYS A 733 3.695 -2.431 14.544 1.00 0.00 H new ATOM 0 HD2 LYS A 733 2.115 -3.762 13.125 1.00 0.00 H new ATOM 0 HD3 LYS A 733 3.198 -3.559 11.762 1.00 0.00 H new ATOM 0 HE2 LYS A 733 5.007 -4.691 13.013 1.00 0.00 H new ATOM 0 HE3 LYS A 733 3.951 -4.867 14.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 4.031 -6.874 13.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 2.465 -6.217 13.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 3.489 -6.048 11.720 1.00 0.00 H new ATOM 438 N VAL A 734 4.867 0.897 11.985 1.00 0.00 N ATOM 439 CA VAL A 734 6.167 1.173 11.401 1.00 0.00 C ATOM 440 C VAL A 734 6.876 2.332 12.086 1.00 0.00 C ATOM 441 O VAL A 734 8.073 2.241 12.367 1.00 0.00 O ATOM 442 CB VAL A 734 6.063 1.404 9.864 1.00 0.00 C ATOM 443 CG1 VAL A 734 7.380 1.849 9.272 1.00 0.00 C ATOM 444 CG2 VAL A 734 5.621 0.132 9.182 1.00 0.00 C ATOM 0 H VAL A 734 4.093 1.007 11.330 1.00 0.00 H new ATOM 0 HA VAL A 734 6.779 0.286 11.566 1.00 0.00 H new ATOM 0 HB VAL A 734 5.330 2.194 9.702 1.00 0.00 H new ATOM 0 HG11 VAL A 734 7.264 1.999 8.199 1.00 0.00 H new ATOM 0 HG12 VAL A 734 7.691 2.784 9.738 1.00 0.00 H new ATOM 0 HG13 VAL A 734 8.136 1.085 9.452 1.00 0.00 H new ATOM 0 HG21 VAL A 734 5.550 0.301 8.107 1.00 0.00 H new ATOM 0 HG22 VAL A 734 6.347 -0.657 9.378 1.00 0.00 H new ATOM 0 HG23 VAL A 734 4.646 -0.167 9.567 1.00 0.00 H new ATOM 454 N GLU A 735 6.147 3.395 12.388 1.00 0.00 N ATOM 455 CA GLU A 735 6.735 4.553 13.061 1.00 0.00 C ATOM 456 C GLU A 735 7.254 4.174 14.443 1.00 0.00 C ATOM 457 O GLU A 735 8.303 4.645 14.871 1.00 0.00 O ATOM 458 CB GLU A 735 5.725 5.700 13.182 1.00 0.00 C ATOM 459 CG GLU A 735 4.453 5.327 13.917 1.00 0.00 C ATOM 460 CD GLU A 735 3.519 6.475 14.108 1.00 0.00 C ATOM 461 OE1 GLU A 735 3.067 7.066 13.117 1.00 0.00 O ATOM 462 OE2 GLU A 735 3.197 6.797 15.267 1.00 0.00 O ATOM 0 H GLU A 735 5.152 3.484 12.181 1.00 0.00 H new ATOM 0 HA GLU A 735 7.572 4.892 12.450 1.00 0.00 H new ATOM 0 HB2 GLU A 735 6.199 6.535 13.698 1.00 0.00 H new ATOM 0 HB3 GLU A 735 5.466 6.049 12.182 1.00 0.00 H new ATOM 0 HG2 GLU A 735 3.941 4.540 13.364 1.00 0.00 H new ATOM 0 HG3 GLU A 735 4.713 4.914 14.892 1.00 0.00 H new ATOM 469 N GLU A 736 6.548 3.278 15.096 1.00 0.00 N ATOM 470 CA GLU A 736 6.876 2.880 16.427 1.00 0.00 C ATOM 471 C GLU A 736 8.052 1.917 16.426 1.00 0.00 C ATOM 472 O GLU A 736 9.025 2.119 17.146 1.00 0.00 O ATOM 473 CB GLU A 736 5.656 2.246 17.091 1.00 0.00 C ATOM 474 CG GLU A 736 5.873 1.835 18.533 1.00 0.00 C ATOM 475 CD GLU A 736 4.660 1.184 19.124 1.00 0.00 C ATOM 476 OE1 GLU A 736 4.493 -0.044 18.969 1.00 0.00 O ATOM 477 OE2 GLU A 736 3.853 1.872 19.771 1.00 0.00 O ATOM 0 H GLU A 736 5.729 2.809 14.709 1.00 0.00 H new ATOM 0 HA GLU A 736 7.168 3.762 16.997 1.00 0.00 H new ATOM 0 HB2 GLU A 736 4.826 2.951 17.048 1.00 0.00 H new ATOM 0 HB3 GLU A 736 5.359 1.369 16.516 1.00 0.00 H new ATOM 0 HG2 GLU A 736 6.717 1.147 18.590 1.00 0.00 H new ATOM 0 HG3 GLU A 736 6.137 2.712 19.124 1.00 0.00 H new ATOM 484 N GLU A 737 7.975 0.893 15.603 1.00 0.00 N ATOM 485 CA GLU A 737 9.000 -0.132 15.591 1.00 0.00 C ATOM 486 C GLU A 737 10.203 0.246 14.734 1.00 0.00 C ATOM 487 O GLU A 737 11.316 0.368 15.232 1.00 0.00 O ATOM 488 CB GLU A 737 8.447 -1.459 15.100 1.00 0.00 C ATOM 489 CG GLU A 737 7.250 -1.978 15.860 1.00 0.00 C ATOM 490 CD GLU A 737 6.885 -3.369 15.423 1.00 0.00 C ATOM 491 OE1 GLU A 737 6.918 -3.653 14.204 1.00 0.00 O ATOM 492 OE2 GLU A 737 6.571 -4.215 16.288 1.00 0.00 O ATOM 0 H GLU A 737 7.217 0.747 14.936 1.00 0.00 H new ATOM 0 HA GLU A 737 9.332 -0.228 16.625 1.00 0.00 H new ATOM 0 HB2 GLU A 737 8.173 -1.354 14.050 1.00 0.00 H new ATOM 0 HB3 GLU A 737 9.240 -2.205 15.149 1.00 0.00 H new ATOM 0 HG2 GLU A 737 7.466 -1.975 16.928 1.00 0.00 H new ATOM 0 HG3 GLU A 737 6.401 -1.312 15.705 1.00 0.00 H new ATOM 499 N GLU A 738 9.978 0.432 13.456 1.00 0.00 N ATOM 500 CA GLU A 738 11.071 0.626 12.515 1.00 0.00 C ATOM 501 C GLU A 738 11.565 2.070 12.523 1.00 0.00 C ATOM 502 O GLU A 738 12.672 2.354 12.065 1.00 0.00 O ATOM 503 CB GLU A 738 10.636 0.207 11.109 1.00 0.00 C ATOM 504 CG GLU A 738 10.049 -1.208 11.031 1.00 0.00 C ATOM 505 CD GLU A 738 11.001 -2.297 11.504 1.00 0.00 C ATOM 506 OE1 GLU A 738 11.006 -2.629 12.712 1.00 0.00 O ATOM 507 OE2 GLU A 738 11.720 -2.877 10.669 1.00 0.00 O ATOM 0 H GLU A 738 9.049 0.454 13.036 1.00 0.00 H new ATOM 0 HA GLU A 738 11.903 -0.005 12.827 1.00 0.00 H new ATOM 0 HB2 GLU A 738 9.894 0.917 10.743 1.00 0.00 H new ATOM 0 HB3 GLU A 738 11.495 0.270 10.441 1.00 0.00 H new ATOM 0 HG2 GLU A 738 9.140 -1.247 11.632 1.00 0.00 H new ATOM 0 HG3 GLU A 738 9.759 -1.414 10.001 1.00 0.00 H new ATOM 514 N ASP A 739 10.707 2.979 13.009 1.00 0.00 N ATOM 515 CA ASP A 739 11.001 4.435 13.180 1.00 0.00 C ATOM 516 C ASP A 739 11.077 5.210 11.873 1.00 0.00 C ATOM 517 O ASP A 739 10.425 6.237 11.720 1.00 0.00 O ATOM 518 CB ASP A 739 12.275 4.688 14.008 1.00 0.00 C ATOM 519 CG ASP A 739 12.645 6.162 14.072 1.00 0.00 C ATOM 520 OD1 ASP A 739 12.135 6.881 14.960 1.00 0.00 O ATOM 521 OD2 ASP A 739 13.456 6.625 13.241 1.00 0.00 O ATOM 0 H ASP A 739 9.763 2.730 13.305 1.00 0.00 H new ATOM 0 HA ASP A 739 10.141 4.815 13.731 1.00 0.00 H new ATOM 0 HB2 ASP A 739 12.128 4.309 15.020 1.00 0.00 H new ATOM 0 HB3 ASP A 739 13.103 4.127 13.575 1.00 0.00 H new ATOM 526 N GLU A 740 11.825 4.675 10.930 1.00 0.00 N ATOM 527 CA GLU A 740 12.149 5.322 9.653 1.00 0.00 C ATOM 528 C GLU A 740 10.946 5.517 8.718 1.00 0.00 C ATOM 529 O GLU A 740 11.082 6.039 7.619 1.00 0.00 O ATOM 530 CB GLU A 740 13.332 4.597 9.007 1.00 0.00 C ATOM 531 CG GLU A 740 14.560 4.619 9.925 1.00 0.00 C ATOM 532 CD GLU A 740 15.702 3.745 9.470 1.00 0.00 C ATOM 533 OE1 GLU A 740 15.579 2.502 9.562 1.00 0.00 O ATOM 534 OE2 GLU A 740 16.755 4.267 9.059 1.00 0.00 O ATOM 0 H GLU A 740 12.242 3.749 11.024 1.00 0.00 H new ATOM 0 HA GLU A 740 12.450 6.348 9.863 1.00 0.00 H new ATOM 0 HB2 GLU A 740 13.055 3.565 8.789 1.00 0.00 H new ATOM 0 HB3 GLU A 740 13.577 5.069 8.056 1.00 0.00 H new ATOM 0 HG2 GLU A 740 14.917 5.646 10.008 1.00 0.00 H new ATOM 0 HG3 GLU A 740 14.256 4.306 10.924 1.00 0.00 H new ATOM 541 N SER A 741 9.784 5.068 9.183 1.00 0.00 N ATOM 542 CA SER A 741 8.473 5.314 8.574 1.00 0.00 C ATOM 543 C SER A 741 8.260 4.591 7.231 1.00 0.00 C ATOM 544 O SER A 741 7.152 4.608 6.692 1.00 0.00 O ATOM 545 CB SER A 741 8.229 6.844 8.445 1.00 0.00 C ATOM 546 OG SER A 741 6.922 7.146 7.978 1.00 0.00 O ATOM 0 H SER A 741 9.723 4.500 10.028 1.00 0.00 H new ATOM 0 HA SER A 741 7.729 4.883 9.244 1.00 0.00 H new ATOM 0 HB2 SER A 741 8.384 7.317 9.415 1.00 0.00 H new ATOM 0 HB3 SER A 741 8.964 7.270 7.762 1.00 0.00 H new ATOM 0 HG SER A 741 6.598 6.412 7.415 1.00 0.00 H new ATOM 552 N ALA A 742 9.279 3.948 6.728 1.00 0.00 N ATOM 553 CA ALA A 742 9.199 3.286 5.451 1.00 0.00 C ATOM 554 C ALA A 742 9.385 1.790 5.595 1.00 0.00 C ATOM 555 O ALA A 742 10.148 1.341 6.454 1.00 0.00 O ATOM 556 CB ALA A 742 10.243 3.860 4.524 1.00 0.00 C ATOM 0 H ALA A 742 10.186 3.867 7.189 1.00 0.00 H new ATOM 0 HA ALA A 742 8.207 3.455 5.032 1.00 0.00 H new ATOM 0 HB1 ALA A 742 10.185 3.361 3.557 1.00 0.00 H new ATOM 0 HB2 ALA A 742 10.066 4.927 4.393 1.00 0.00 H new ATOM 0 HB3 ALA A 742 11.234 3.707 4.952 1.00 0.00 H new ATOM 562 N LEU A 743 8.694 1.034 4.770 1.00 0.00 N ATOM 563 CA LEU A 743 8.782 -0.415 4.774 1.00 0.00 C ATOM 564 C LEU A 743 8.748 -0.902 3.316 1.00 0.00 C ATOM 565 O LEU A 743 8.398 -0.132 2.423 1.00 0.00 O ATOM 566 CB LEU A 743 7.605 -1.006 5.580 1.00 0.00 C ATOM 567 CG LEU A 743 7.644 -2.514 5.864 1.00 0.00 C ATOM 568 CD1 LEU A 743 8.843 -2.860 6.725 1.00 0.00 C ATOM 569 CD2 LEU A 743 6.364 -2.966 6.544 1.00 0.00 C ATOM 0 H LEU A 743 8.050 1.407 4.072 1.00 0.00 H new ATOM 0 HA LEU A 743 9.709 -0.743 5.245 1.00 0.00 H new ATOM 0 HB2 LEU A 743 7.551 -0.483 6.535 1.00 0.00 H new ATOM 0 HB3 LEU A 743 6.682 -0.786 5.043 1.00 0.00 H new ATOM 0 HG LEU A 743 7.733 -3.037 4.912 1.00 0.00 H new ATOM 0 HD11 LEU A 743 8.856 -3.933 6.917 1.00 0.00 H new ATOM 0 HD12 LEU A 743 9.758 -2.573 6.207 1.00 0.00 H new ATOM 0 HD13 LEU A 743 8.779 -2.323 7.671 1.00 0.00 H new ATOM 0 HD21 LEU A 743 6.413 -4.038 6.736 1.00 0.00 H new ATOM 0 HD22 LEU A 743 6.246 -2.433 7.488 1.00 0.00 H new ATOM 0 HD23 LEU A 743 5.513 -2.752 5.897 1.00 0.00 H new ATOM 581 N LYS A 744 9.133 -2.143 3.065 1.00 0.00 N ATOM 582 CA LYS A 744 9.137 -2.677 1.706 1.00 0.00 C ATOM 583 C LYS A 744 7.692 -2.881 1.216 1.00 0.00 C ATOM 584 O LYS A 744 6.882 -3.499 1.906 1.00 0.00 O ATOM 585 CB LYS A 744 9.933 -3.993 1.651 1.00 0.00 C ATOM 586 CG LYS A 744 10.042 -4.594 0.256 1.00 0.00 C ATOM 587 CD LYS A 744 10.888 -5.866 0.231 1.00 0.00 C ATOM 588 CE LYS A 744 10.275 -6.996 1.045 1.00 0.00 C ATOM 589 NZ LYS A 744 11.042 -8.244 0.907 1.00 0.00 N ATOM 0 H LYS A 744 9.446 -2.800 3.779 1.00 0.00 H new ATOM 0 HA LYS A 744 9.625 -1.962 1.043 1.00 0.00 H new ATOM 0 HB2 LYS A 744 10.936 -3.815 2.038 1.00 0.00 H new ATOM 0 HB3 LYS A 744 9.460 -4.719 2.312 1.00 0.00 H new ATOM 0 HG2 LYS A 744 9.043 -4.818 -0.118 1.00 0.00 H new ATOM 0 HG3 LYS A 744 10.478 -3.858 -0.420 1.00 0.00 H new ATOM 0 HD2 LYS A 744 11.013 -6.194 -0.801 1.00 0.00 H new ATOM 0 HD3 LYS A 744 11.883 -5.643 0.618 1.00 0.00 H new ATOM 0 HE2 LYS A 744 10.235 -6.708 2.095 1.00 0.00 H new ATOM 0 HE3 LYS A 744 9.248 -7.162 0.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 744 10.595 -8.991 1.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 744 11.059 -8.532 -0.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 744 12.015 -8.092 1.240 1.00 0.00 H new ATOM 603 N ARG A 745 7.389 -2.381 0.021 1.00 0.00 N ATOM 604 CA ARG A 745 6.022 -2.420 -0.525 1.00 0.00 C ATOM 605 C ARG A 745 5.479 -3.838 -0.737 1.00 0.00 C ATOM 606 O ARG A 745 4.331 -4.114 -0.410 1.00 0.00 O ATOM 607 CB ARG A 745 5.886 -1.575 -1.799 1.00 0.00 C ATOM 608 CG ARG A 745 6.859 -1.930 -2.905 1.00 0.00 C ATOM 609 CD ARG A 745 6.643 -1.056 -4.120 1.00 0.00 C ATOM 610 NE ARG A 745 7.646 -1.313 -5.139 1.00 0.00 N ATOM 611 CZ ARG A 745 7.646 -0.831 -6.373 1.00 0.00 C ATOM 612 NH1 ARG A 745 6.638 -0.080 -6.813 1.00 0.00 N ATOM 613 NH2 ARG A 745 8.655 -1.126 -7.173 1.00 0.00 N ATOM 0 H ARG A 745 8.071 -1.940 -0.596 1.00 0.00 H new ATOM 0 HA ARG A 745 5.396 -1.971 0.246 1.00 0.00 H new ATOM 0 HB2 ARG A 745 4.870 -1.680 -2.181 1.00 0.00 H new ATOM 0 HB3 ARG A 745 6.022 -0.525 -1.538 1.00 0.00 H new ATOM 0 HG2 ARG A 745 7.881 -1.813 -2.546 1.00 0.00 H new ATOM 0 HG3 ARG A 745 6.736 -2.978 -3.180 1.00 0.00 H new ATOM 0 HD2 ARG A 745 5.650 -1.238 -4.530 1.00 0.00 H new ATOM 0 HD3 ARG A 745 6.679 -0.007 -3.827 1.00 0.00 H new ATOM 0 HE ARG A 745 8.423 -1.921 -4.880 1.00 0.00 H new ATOM 0 HH11 ARG A 745 5.853 0.131 -6.197 1.00 0.00 H new ATOM 0 HH12 ARG A 745 6.651 0.284 -7.766 1.00 0.00 H new ATOM 0 HH21 ARG A 745 9.417 -1.716 -6.837 1.00 0.00 H new ATOM 0 HH22 ARG A 745 8.673 -0.764 -8.126 1.00 0.00 H new ATOM 627 N SER A 746 6.301 -4.732 -1.247 1.00 0.00 N ATOM 628 CA SER A 746 5.884 -6.108 -1.478 1.00 0.00 C ATOM 629 C SER A 746 5.598 -6.815 -0.141 1.00 0.00 C ATOM 630 O SER A 746 4.731 -7.681 -0.042 1.00 0.00 O ATOM 631 CB SER A 746 6.991 -6.819 -2.233 1.00 0.00 C ATOM 632 OG SER A 746 7.388 -6.037 -3.343 1.00 0.00 O ATOM 0 H SER A 746 7.266 -4.534 -1.512 1.00 0.00 H new ATOM 0 HA SER A 746 4.965 -6.127 -2.064 1.00 0.00 H new ATOM 0 HB2 SER A 746 7.842 -6.991 -1.574 1.00 0.00 H new ATOM 0 HB3 SER A 746 6.646 -7.797 -2.569 1.00 0.00 H new ATOM 0 HG SER A 746 8.104 -6.497 -3.828 1.00 0.00 H new ATOM 638 N GLU A 747 6.289 -6.370 0.890 1.00 0.00 N ATOM 639 CA GLU A 747 6.185 -6.940 2.203 1.00 0.00 C ATOM 640 C GLU A 747 4.819 -6.625 2.811 1.00 0.00 C ATOM 641 O GLU A 747 4.284 -7.424 3.567 1.00 0.00 O ATOM 642 CB GLU A 747 7.325 -6.441 3.084 1.00 0.00 C ATOM 643 CG GLU A 747 7.500 -7.206 4.374 1.00 0.00 C ATOM 644 CD GLU A 747 8.714 -6.754 5.144 1.00 0.00 C ATOM 645 OE1 GLU A 747 9.856 -6.973 4.667 1.00 0.00 O ATOM 646 OE2 GLU A 747 8.561 -6.177 6.227 1.00 0.00 O ATOM 0 H GLU A 747 6.945 -5.591 0.830 1.00 0.00 H new ATOM 0 HA GLU A 747 6.271 -8.024 2.132 1.00 0.00 H new ATOM 0 HB2 GLU A 747 8.255 -6.492 2.517 1.00 0.00 H new ATOM 0 HB3 GLU A 747 7.152 -5.391 3.320 1.00 0.00 H new ATOM 0 HG2 GLU A 747 6.612 -7.079 4.993 1.00 0.00 H new ATOM 0 HG3 GLU A 747 7.587 -8.270 4.154 1.00 0.00 H new ATOM 653 N LEU A 748 4.260 -5.461 2.450 1.00 0.00 N ATOM 654 CA LEU A 748 2.943 -5.019 2.940 1.00 0.00 C ATOM 655 C LEU A 748 1.894 -6.075 2.639 1.00 0.00 C ATOM 656 O LEU A 748 1.241 -6.605 3.549 1.00 0.00 O ATOM 657 CB LEU A 748 2.524 -3.707 2.260 1.00 0.00 C ATOM 658 CG LEU A 748 3.535 -2.565 2.306 1.00 0.00 C ATOM 659 CD1 LEU A 748 2.972 -1.316 1.650 1.00 0.00 C ATOM 660 CD2 LEU A 748 3.961 -2.284 3.720 1.00 0.00 C ATOM 0 H LEU A 748 4.705 -4.800 1.813 1.00 0.00 H new ATOM 0 HA LEU A 748 3.020 -4.863 4.016 1.00 0.00 H new ATOM 0 HB2 LEU A 748 2.298 -3.921 1.215 1.00 0.00 H new ATOM 0 HB3 LEU A 748 1.599 -3.363 2.723 1.00 0.00 H new ATOM 0 HG LEU A 748 4.417 -2.872 1.743 1.00 0.00 H new ATOM 0 HD11 LEU A 748 3.711 -0.516 1.696 1.00 0.00 H new ATOM 0 HD12 LEU A 748 2.731 -1.529 0.608 1.00 0.00 H new ATOM 0 HD13 LEU A 748 2.069 -1.005 2.175 1.00 0.00 H new ATOM 0 HD21 LEU A 748 4.682 -1.466 3.727 1.00 0.00 H new ATOM 0 HD22 LEU A 748 3.090 -2.006 4.314 1.00 0.00 H new ATOM 0 HD23 LEU A 748 4.420 -3.176 4.146 1.00 0.00 H new ATOM 672 N VAL A 749 1.761 -6.402 1.362 1.00 0.00 N ATOM 673 CA VAL A 749 0.822 -7.414 0.940 1.00 0.00 C ATOM 674 C VAL A 749 1.222 -8.782 1.488 1.00 0.00 C ATOM 675 O VAL A 749 0.376 -9.528 1.932 1.00 0.00 O ATOM 676 CB VAL A 749 0.565 -7.413 -0.624 1.00 0.00 C ATOM 677 CG1 VAL A 749 1.839 -7.392 -1.434 1.00 0.00 C ATOM 678 CG2 VAL A 749 -0.284 -8.593 -1.061 1.00 0.00 C ATOM 0 H VAL A 749 2.295 -5.977 0.604 1.00 0.00 H new ATOM 0 HA VAL A 749 -0.146 -7.163 1.373 1.00 0.00 H new ATOM 0 HB VAL A 749 0.024 -6.487 -0.821 1.00 0.00 H new ATOM 0 HG11 VAL A 749 1.595 -7.392 -2.496 1.00 0.00 H new ATOM 0 HG12 VAL A 749 2.409 -6.495 -1.193 1.00 0.00 H new ATOM 0 HG13 VAL A 749 2.435 -8.274 -1.198 1.00 0.00 H new ATOM 0 HG21 VAL A 749 -0.435 -8.553 -2.140 1.00 0.00 H new ATOM 0 HG22 VAL A 749 0.223 -9.522 -0.800 1.00 0.00 H new ATOM 0 HG23 VAL A 749 -1.250 -8.553 -0.557 1.00 0.00 H new ATOM 688 N ASN A 750 2.521 -9.033 1.543 1.00 0.00 N ATOM 689 CA ASN A 750 3.095 -10.289 2.077 1.00 0.00 C ATOM 690 C ASN A 750 2.542 -10.604 3.480 1.00 0.00 C ATOM 691 O ASN A 750 1.838 -11.624 3.679 1.00 0.00 O ATOM 692 CB ASN A 750 4.636 -10.164 2.136 1.00 0.00 C ATOM 693 CG ASN A 750 5.354 -11.426 2.599 1.00 0.00 C ATOM 694 OD1 ASN A 750 4.878 -12.545 2.404 1.00 0.00 O ATOM 695 ND2 ASN A 750 6.514 -11.256 3.191 1.00 0.00 N ATOM 0 H ASN A 750 3.226 -8.372 1.218 1.00 0.00 H new ATOM 0 HA ASN A 750 2.814 -11.107 1.413 1.00 0.00 H new ATOM 0 HB2 ASN A 750 5.004 -9.894 1.146 1.00 0.00 H new ATOM 0 HB3 ASN A 750 4.896 -9.346 2.807 1.00 0.00 H new ATOM 0 HD21 ASN A 750 7.050 -12.065 3.505 1.00 0.00 H new ATOM 0 HD22 ASN A 750 6.879 -10.315 3.337 1.00 0.00 H new ATOM 702 N TRP A 751 2.774 -9.704 4.438 1.00 0.00 N ATOM 703 CA TRP A 751 2.317 -9.962 5.793 1.00 0.00 C ATOM 704 C TRP A 751 0.806 -9.921 5.872 1.00 0.00 C ATOM 705 O TRP A 751 0.213 -10.647 6.643 1.00 0.00 O ATOM 706 CB TRP A 751 2.987 -9.058 6.885 1.00 0.00 C ATOM 707 CG TRP A 751 2.721 -7.562 6.817 1.00 0.00 C ATOM 708 CD1 TRP A 751 3.557 -6.606 6.323 1.00 0.00 C ATOM 709 CD2 TRP A 751 1.559 -6.855 7.308 1.00 0.00 C ATOM 710 NE1 TRP A 751 2.988 -5.362 6.450 1.00 0.00 N ATOM 711 CE2 TRP A 751 1.763 -5.488 7.047 1.00 0.00 C ATOM 712 CE3 TRP A 751 0.365 -7.249 7.927 1.00 0.00 C ATOM 713 CZ2 TRP A 751 0.823 -4.514 7.385 1.00 0.00 C ATOM 714 CZ3 TRP A 751 -0.564 -6.286 8.260 1.00 0.00 C ATOM 715 CH2 TRP A 751 -0.332 -4.934 7.989 1.00 0.00 C ATOM 0 H TRP A 751 3.261 -8.818 4.302 1.00 0.00 H new ATOM 0 HA TRP A 751 2.649 -10.973 6.031 1.00 0.00 H new ATOM 0 HB2 TRP A 751 2.661 -9.414 7.862 1.00 0.00 H new ATOM 0 HB3 TRP A 751 4.065 -9.211 6.833 1.00 0.00 H new ATOM 0 HD1 TRP A 751 4.529 -6.799 5.893 1.00 0.00 H new ATOM 0 HE1 TRP A 751 3.411 -4.485 6.148 1.00 0.00 H new ATOM 0 HE3 TRP A 751 0.175 -8.291 8.140 1.00 0.00 H new ATOM 0 HZ2 TRP A 751 1.000 -3.469 7.178 1.00 0.00 H new ATOM 0 HZ3 TRP A 751 -1.486 -6.581 8.738 1.00 0.00 H new ATOM 0 HH2 TRP A 751 -1.080 -4.205 8.262 1.00 0.00 H new ATOM 726 N TYR A 752 0.197 -9.124 5.003 1.00 0.00 N ATOM 727 CA TYR A 752 -1.251 -8.943 4.992 1.00 0.00 C ATOM 728 C TYR A 752 -1.937 -10.242 4.658 1.00 0.00 C ATOM 729 O TYR A 752 -2.869 -10.650 5.334 1.00 0.00 O ATOM 730 CB TYR A 752 -1.651 -7.876 3.973 1.00 0.00 C ATOM 731 CG TYR A 752 -3.113 -7.463 4.024 1.00 0.00 C ATOM 732 CD1 TYR A 752 -3.690 -7.055 5.225 1.00 0.00 C ATOM 733 CD2 TYR A 752 -3.909 -7.437 2.874 1.00 0.00 C ATOM 734 CE1 TYR A 752 -5.001 -6.639 5.283 1.00 0.00 C ATOM 735 CE2 TYR A 752 -5.209 -7.026 2.933 1.00 0.00 C ATOM 736 CZ TYR A 752 -5.758 -6.628 4.141 1.00 0.00 C ATOM 737 OH TYR A 752 -7.069 -6.214 4.202 1.00 0.00 O ATOM 0 H TYR A 752 0.689 -8.587 4.289 1.00 0.00 H new ATOM 0 HA TYR A 752 -1.561 -8.618 5.985 1.00 0.00 H new ATOM 0 HB2 TYR A 752 -1.033 -6.992 4.131 1.00 0.00 H new ATOM 0 HB3 TYR A 752 -1.427 -8.247 2.973 1.00 0.00 H new ATOM 0 HD1 TYR A 752 -3.097 -7.065 6.128 1.00 0.00 H new ATOM 0 HD2 TYR A 752 -3.490 -7.746 1.928 1.00 0.00 H new ATOM 0 HE1 TYR A 752 -5.430 -6.323 6.223 1.00 0.00 H new ATOM 0 HE2 TYR A 752 -5.811 -7.011 2.036 1.00 0.00 H new ATOM 0 HH TYR A 752 -7.161 -5.519 4.887 1.00 0.00 H new ATOM 747 N LEU A 753 -1.442 -10.898 3.638 1.00 0.00 N ATOM 748 CA LEU A 753 -2.002 -12.147 3.171 1.00 0.00 C ATOM 749 C LEU A 753 -1.835 -13.214 4.195 1.00 0.00 C ATOM 750 O LEU A 753 -2.752 -13.957 4.481 1.00 0.00 O ATOM 751 CB LEU A 753 -1.301 -12.590 1.926 1.00 0.00 C ATOM 752 CG LEU A 753 -1.285 -11.601 0.804 1.00 0.00 C ATOM 753 CD1 LEU A 753 -0.453 -12.140 -0.312 1.00 0.00 C ATOM 754 CD2 LEU A 753 -2.697 -11.227 0.354 1.00 0.00 C ATOM 0 H LEU A 753 -0.634 -10.580 3.103 1.00 0.00 H new ATOM 0 HA LEU A 753 -3.062 -11.983 2.975 1.00 0.00 H new ATOM 0 HB2 LEU A 753 -0.271 -12.840 2.180 1.00 0.00 H new ATOM 0 HB3 LEU A 753 -1.773 -13.506 1.572 1.00 0.00 H new ATOM 0 HG LEU A 753 -0.834 -10.672 1.153 1.00 0.00 H new ATOM 0 HD11 LEU A 753 -0.437 -11.423 -1.133 1.00 0.00 H new ATOM 0 HD12 LEU A 753 0.564 -12.309 0.041 1.00 0.00 H new ATOM 0 HD13 LEU A 753 -0.877 -13.082 -0.660 1.00 0.00 H new ATOM 0 HD21 LEU A 753 -2.640 -10.507 -0.462 1.00 0.00 H new ATOM 0 HD22 LEU A 753 -3.219 -12.121 0.013 1.00 0.00 H new ATOM 0 HD23 LEU A 753 -3.240 -10.786 1.190 1.00 0.00 H new ATOM 766 N LYS A 754 -0.688 -13.214 4.820 1.00 0.00 N ATOM 767 CA LYS A 754 -0.330 -14.288 5.748 1.00 0.00 C ATOM 768 C LYS A 754 -1.114 -14.170 7.018 1.00 0.00 C ATOM 769 O LYS A 754 -1.411 -15.150 7.703 1.00 0.00 O ATOM 770 CB LYS A 754 1.182 -14.317 5.979 1.00 0.00 C ATOM 771 CG LYS A 754 1.924 -15.183 4.954 1.00 0.00 C ATOM 772 CD LYS A 754 1.657 -14.733 3.523 1.00 0.00 C ATOM 773 CE LYS A 754 2.130 -15.743 2.502 1.00 0.00 C ATOM 774 NZ LYS A 754 1.480 -17.057 2.695 1.00 0.00 N ATOM 0 H LYS A 754 0.023 -12.490 4.713 1.00 0.00 H new ATOM 0 HA LYS A 754 -0.596 -15.248 5.306 1.00 0.00 H new ATOM 0 HB2 LYS A 754 1.571 -13.300 5.937 1.00 0.00 H new ATOM 0 HB3 LYS A 754 1.385 -14.695 6.981 1.00 0.00 H new ATOM 0 HG2 LYS A 754 2.995 -15.142 5.153 1.00 0.00 H new ATOM 0 HG3 LYS A 754 1.618 -16.223 5.070 1.00 0.00 H new ATOM 0 HD2 LYS A 754 0.588 -14.562 3.392 1.00 0.00 H new ATOM 0 HD3 LYS A 754 2.156 -13.780 3.346 1.00 0.00 H new ATOM 0 HE2 LYS A 754 1.916 -15.375 1.499 1.00 0.00 H new ATOM 0 HE3 LYS A 754 3.211 -15.857 2.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 754 1.276 -17.483 1.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 754 2.115 -17.683 3.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 754 0.592 -16.931 3.222 1.00 0.00 H new ATOM 788 N GLU A 755 -1.480 -12.982 7.271 1.00 0.00 N ATOM 789 CA GLU A 755 -2.295 -12.609 8.346 1.00 0.00 C ATOM 790 C GLU A 755 -3.774 -12.975 8.051 1.00 0.00 C ATOM 791 O GLU A 755 -4.406 -13.725 8.809 1.00 0.00 O ATOM 792 CB GLU A 755 -2.102 -11.122 8.498 1.00 0.00 C ATOM 793 CG GLU A 755 -3.078 -10.433 9.337 1.00 0.00 C ATOM 794 CD GLU A 755 -3.045 -10.879 10.783 1.00 0.00 C ATOM 795 OE1 GLU A 755 -2.191 -10.379 11.554 1.00 0.00 O ATOM 796 OE2 GLU A 755 -3.854 -11.729 11.184 1.00 0.00 O ATOM 0 H GLU A 755 -1.199 -12.190 6.693 1.00 0.00 H new ATOM 0 HA GLU A 755 -2.034 -13.130 9.267 1.00 0.00 H new ATOM 0 HB2 GLU A 755 -1.109 -10.945 8.910 1.00 0.00 H new ATOM 0 HB3 GLU A 755 -2.121 -10.670 7.506 1.00 0.00 H new ATOM 0 HG2 GLU A 755 -2.893 -9.360 9.291 1.00 0.00 H new ATOM 0 HG3 GLU A 755 -4.077 -10.602 8.934 1.00 0.00 H new ATOM 803 N ILE A 756 -4.287 -12.516 6.906 1.00 0.00 N ATOM 804 CA ILE A 756 -5.702 -12.698 6.558 1.00 0.00 C ATOM 805 C ILE A 756 -6.034 -14.136 6.241 1.00 0.00 C ATOM 806 O ILE A 756 -7.189 -14.484 6.163 1.00 0.00 O ATOM 807 CB ILE A 756 -6.162 -11.828 5.366 1.00 0.00 C ATOM 808 CG1 ILE A 756 -5.344 -12.193 4.130 1.00 0.00 C ATOM 809 CG2 ILE A 756 -6.065 -10.342 5.706 1.00 0.00 C ATOM 810 CD1 ILE A 756 -5.709 -11.463 2.879 1.00 0.00 C ATOM 0 H ILE A 756 -3.744 -12.015 6.203 1.00 0.00 H new ATOM 0 HA ILE A 756 -6.238 -12.379 7.452 1.00 0.00 H new ATOM 0 HB ILE A 756 -7.212 -12.028 5.151 1.00 0.00 H new ATOM 0 HG12 ILE A 756 -4.292 -12.007 4.344 1.00 0.00 H new ATOM 0 HG13 ILE A 756 -5.449 -13.263 3.949 1.00 0.00 H new ATOM 0 HG21 ILE A 756 -6.394 -9.751 4.851 1.00 0.00 H new ATOM 0 HG22 ILE A 756 -6.700 -10.123 6.565 1.00 0.00 H new ATOM 0 HG23 ILE A 756 -5.032 -10.090 5.945 1.00 0.00 H new ATOM 0 HD11 ILE A 756 -5.068 -11.797 2.063 1.00 0.00 H new ATOM 0 HD12 ILE A 756 -6.750 -11.667 2.629 1.00 0.00 H new ATOM 0 HD13 ILE A 756 -5.575 -10.392 3.031 1.00 0.00 H new ATOM 822 N GLU A 757 -5.027 -14.968 6.061 1.00 0.00 N ATOM 823 CA GLU A 757 -5.232 -16.385 5.800 1.00 0.00 C ATOM 824 C GLU A 757 -6.081 -17.071 6.889 1.00 0.00 C ATOM 825 O GLU A 757 -6.686 -18.110 6.646 1.00 0.00 O ATOM 826 CB GLU A 757 -3.900 -17.099 5.546 1.00 0.00 C ATOM 827 CG GLU A 757 -3.370 -16.881 4.129 1.00 0.00 C ATOM 828 CD GLU A 757 -2.032 -17.536 3.856 1.00 0.00 C ATOM 829 OE1 GLU A 757 -1.944 -18.779 3.910 1.00 0.00 O ATOM 830 OE2 GLU A 757 -1.052 -16.828 3.545 1.00 0.00 O ATOM 0 H GLU A 757 -4.047 -14.686 6.091 1.00 0.00 H new ATOM 0 HA GLU A 757 -5.817 -16.465 4.884 1.00 0.00 H new ATOM 0 HB2 GLU A 757 -3.160 -16.744 6.264 1.00 0.00 H new ATOM 0 HB3 GLU A 757 -4.027 -18.167 5.721 1.00 0.00 H new ATOM 0 HG2 GLU A 757 -4.101 -17.265 3.417 1.00 0.00 H new ATOM 0 HG3 GLU A 757 -3.281 -15.810 3.948 1.00 0.00 H new ATOM 837 N SER A 758 -6.175 -16.446 8.054 1.00 0.00 N ATOM 838 CA SER A 758 -6.994 -16.954 9.118 1.00 0.00 C ATOM 839 C SER A 758 -8.511 -16.711 8.829 1.00 0.00 C ATOM 840 O SER A 758 -9.358 -17.505 9.227 1.00 0.00 O ATOM 841 CB SER A 758 -6.570 -16.330 10.456 1.00 0.00 C ATOM 842 OG SER A 758 -7.195 -16.971 11.555 1.00 0.00 O ATOM 0 H SER A 758 -5.685 -15.579 8.276 1.00 0.00 H new ATOM 0 HA SER A 758 -6.848 -18.032 9.183 1.00 0.00 H new ATOM 0 HB2 SER A 758 -5.487 -16.398 10.563 1.00 0.00 H new ATOM 0 HB3 SER A 758 -6.824 -15.270 10.460 1.00 0.00 H new ATOM 0 HG SER A 758 -6.901 -16.550 12.390 1.00 0.00 H new ATOM 848 N GLU A 759 -8.842 -15.651 8.081 1.00 0.00 N ATOM 849 CA GLU A 759 -10.255 -15.334 7.801 1.00 0.00 C ATOM 850 C GLU A 759 -10.681 -15.930 6.468 1.00 0.00 C ATOM 851 O GLU A 759 -11.868 -15.939 6.119 1.00 0.00 O ATOM 852 CB GLU A 759 -10.514 -13.809 7.762 1.00 0.00 C ATOM 853 CG GLU A 759 -9.737 -13.084 6.667 1.00 0.00 C ATOM 854 CD GLU A 759 -10.178 -11.672 6.437 1.00 0.00 C ATOM 855 OE1 GLU A 759 -9.934 -10.807 7.288 1.00 0.00 O ATOM 856 OE2 GLU A 759 -10.772 -11.390 5.384 1.00 0.00 O ATOM 0 H GLU A 759 -8.169 -15.008 7.665 1.00 0.00 H new ATOM 0 HA GLU A 759 -10.838 -15.767 8.614 1.00 0.00 H new ATOM 0 HB2 GLU A 759 -11.580 -13.634 7.616 1.00 0.00 H new ATOM 0 HB3 GLU A 759 -10.250 -13.379 8.728 1.00 0.00 H new ATOM 0 HG2 GLU A 759 -8.678 -13.085 6.926 1.00 0.00 H new ATOM 0 HG3 GLU A 759 -9.838 -13.641 5.735 1.00 0.00 H new ATOM 863 N ILE A 760 -9.718 -16.418 5.722 1.00 0.00 N ATOM 864 CA ILE A 760 -9.981 -16.919 4.399 1.00 0.00 C ATOM 865 C ILE A 760 -10.659 -18.277 4.443 1.00 0.00 C ATOM 866 O ILE A 760 -10.052 -19.289 4.797 1.00 0.00 O ATOM 867 CB ILE A 760 -8.697 -16.990 3.522 1.00 0.00 C ATOM 868 CG1 ILE A 760 -8.001 -15.623 3.433 1.00 0.00 C ATOM 869 CG2 ILE A 760 -9.007 -17.517 2.132 1.00 0.00 C ATOM 870 CD1 ILE A 760 -8.870 -14.496 2.901 1.00 0.00 C ATOM 0 H ILE A 760 -8.742 -16.478 6.013 1.00 0.00 H new ATOM 0 HA ILE A 760 -10.659 -16.204 3.934 1.00 0.00 H new ATOM 0 HB ILE A 760 -8.014 -17.687 4.008 1.00 0.00 H new ATOM 0 HG12 ILE A 760 -7.643 -15.349 4.425 1.00 0.00 H new ATOM 0 HG13 ILE A 760 -7.124 -15.719 2.793 1.00 0.00 H new ATOM 0 HG21 ILE A 760 -8.090 -17.555 1.544 1.00 0.00 H new ATOM 0 HG22 ILE A 760 -9.430 -18.519 2.209 1.00 0.00 H new ATOM 0 HG23 ILE A 760 -9.724 -16.857 1.644 1.00 0.00 H new ATOM 0 HD11 ILE A 760 -8.292 -13.572 2.875 1.00 0.00 H new ATOM 0 HD12 ILE A 760 -9.208 -14.741 1.894 1.00 0.00 H new ATOM 0 HD13 ILE A 760 -9.735 -14.365 3.552 1.00 0.00 H new ATOM 882 N ASP A 761 -11.927 -18.268 4.155 1.00 0.00 N ATOM 883 CA ASP A 761 -12.700 -19.495 4.022 1.00 0.00 C ATOM 884 C ASP A 761 -12.692 -19.945 2.580 1.00 0.00 C ATOM 885 O ASP A 761 -12.753 -21.127 2.277 1.00 0.00 O ATOM 886 CB ASP A 761 -14.153 -19.286 4.491 1.00 0.00 C ATOM 887 CG ASP A 761 -15.082 -20.439 4.103 1.00 0.00 C ATOM 888 OD1 ASP A 761 -15.063 -21.499 4.761 1.00 0.00 O ATOM 889 OD2 ASP A 761 -15.851 -20.294 3.133 1.00 0.00 O ATOM 0 H ASP A 761 -12.467 -17.416 4.003 1.00 0.00 H new ATOM 0 HA ASP A 761 -12.243 -20.260 4.650 1.00 0.00 H new ATOM 0 HB2 ASP A 761 -14.165 -19.167 5.574 1.00 0.00 H new ATOM 0 HB3 ASP A 761 -14.536 -18.359 4.064 1.00 0.00 H new ATOM 894 N SER A 762 -12.541 -18.998 1.697 1.00 0.00 N ATOM 895 CA SER A 762 -12.644 -19.249 0.306 1.00 0.00 C ATOM 896 C SER A 762 -11.466 -18.587 -0.372 1.00 0.00 C ATOM 897 O SER A 762 -11.172 -17.433 -0.076 1.00 0.00 O ATOM 898 CB SER A 762 -13.940 -18.623 -0.189 1.00 0.00 C ATOM 899 OG SER A 762 -15.042 -18.975 0.650 1.00 0.00 O ATOM 0 H SER A 762 -12.342 -18.026 1.935 1.00 0.00 H new ATOM 0 HA SER A 762 -12.644 -20.317 0.090 1.00 0.00 H new ATOM 0 HB2 SER A 762 -13.834 -17.539 -0.218 1.00 0.00 H new ATOM 0 HB3 SER A 762 -14.138 -18.951 -1.209 1.00 0.00 H new ATOM 0 HG SER A 762 -15.860 -18.557 0.308 1.00 0.00 H new ATOM 905 N GLU A 763 -10.799 -19.300 -1.259 1.00 0.00 N ATOM 906 CA GLU A 763 -9.625 -18.793 -1.973 1.00 0.00 C ATOM 907 C GLU A 763 -9.946 -17.492 -2.723 1.00 0.00 C ATOM 908 O GLU A 763 -9.097 -16.620 -2.852 1.00 0.00 O ATOM 909 CB GLU A 763 -9.085 -19.872 -2.915 1.00 0.00 C ATOM 910 CG GLU A 763 -7.854 -19.471 -3.706 1.00 0.00 C ATOM 911 CD GLU A 763 -7.335 -20.595 -4.550 1.00 0.00 C ATOM 912 OE1 GLU A 763 -7.935 -20.889 -5.615 1.00 0.00 O ATOM 913 OE2 GLU A 763 -6.338 -21.233 -4.156 1.00 0.00 O ATOM 0 H GLU A 763 -11.052 -20.255 -1.512 1.00 0.00 H new ATOM 0 HA GLU A 763 -8.849 -18.553 -1.246 1.00 0.00 H new ATOM 0 HB2 GLU A 763 -8.849 -20.760 -2.329 1.00 0.00 H new ATOM 0 HB3 GLU A 763 -9.873 -20.151 -3.614 1.00 0.00 H new ATOM 0 HG2 GLU A 763 -8.095 -18.621 -4.344 1.00 0.00 H new ATOM 0 HG3 GLU A 763 -7.073 -19.143 -3.019 1.00 0.00 H new ATOM 920 N GLU A 764 -11.194 -17.361 -3.156 1.00 0.00 N ATOM 921 CA GLU A 764 -11.687 -16.154 -3.822 1.00 0.00 C ATOM 922 C GLU A 764 -11.458 -14.909 -2.959 1.00 0.00 C ATOM 923 O GLU A 764 -11.028 -13.873 -3.459 1.00 0.00 O ATOM 924 CB GLU A 764 -13.163 -16.306 -4.132 1.00 0.00 C ATOM 925 CG GLU A 764 -13.462 -17.413 -5.121 1.00 0.00 C ATOM 926 CD GLU A 764 -14.924 -17.524 -5.425 1.00 0.00 C ATOM 927 OE1 GLU A 764 -15.500 -16.563 -5.954 1.00 0.00 O ATOM 928 OE2 GLU A 764 -15.522 -18.585 -5.165 1.00 0.00 O ATOM 0 H GLU A 764 -11.899 -18.091 -3.056 1.00 0.00 H new ATOM 0 HA GLU A 764 -11.131 -16.026 -4.751 1.00 0.00 H new ATOM 0 HB2 GLU A 764 -13.702 -16.502 -3.205 1.00 0.00 H new ATOM 0 HB3 GLU A 764 -13.542 -15.364 -4.528 1.00 0.00 H new ATOM 0 HG2 GLU A 764 -12.914 -17.229 -6.045 1.00 0.00 H new ATOM 0 HG3 GLU A 764 -13.103 -18.361 -4.721 1.00 0.00 H new ATOM 935 N GLU A 765 -11.715 -15.049 -1.659 1.00 0.00 N ATOM 936 CA GLU A 765 -11.504 -13.979 -0.679 1.00 0.00 C ATOM 937 C GLU A 765 -10.045 -13.561 -0.679 1.00 0.00 C ATOM 938 O GLU A 765 -9.721 -12.376 -0.707 1.00 0.00 O ATOM 939 CB GLU A 765 -11.869 -14.472 0.726 1.00 0.00 C ATOM 940 CG GLU A 765 -13.339 -14.759 0.957 1.00 0.00 C ATOM 941 CD GLU A 765 -14.171 -13.500 1.002 1.00 0.00 C ATOM 942 OE1 GLU A 765 -14.075 -12.769 1.993 1.00 0.00 O ATOM 943 OE2 GLU A 765 -14.924 -13.222 0.041 1.00 0.00 O ATOM 0 H GLU A 765 -12.077 -15.911 -1.252 1.00 0.00 H new ATOM 0 HA GLU A 765 -12.136 -13.133 -0.950 1.00 0.00 H new ATOM 0 HB2 GLU A 765 -11.303 -15.381 0.931 1.00 0.00 H new ATOM 0 HB3 GLU A 765 -11.545 -13.724 1.450 1.00 0.00 H new ATOM 0 HG2 GLU A 765 -13.709 -15.408 0.163 1.00 0.00 H new ATOM 0 HG3 GLU A 765 -13.457 -15.303 1.894 1.00 0.00 H new ATOM 950 N LEU A 766 -9.172 -14.556 -0.687 1.00 0.00 N ATOM 951 CA LEU A 766 -7.739 -14.340 -0.660 1.00 0.00 C ATOM 952 C LEU A 766 -7.285 -13.637 -1.937 1.00 0.00 C ATOM 953 O LEU A 766 -6.564 -12.631 -1.881 1.00 0.00 O ATOM 954 CB LEU A 766 -7.005 -15.679 -0.490 1.00 0.00 C ATOM 955 CG LEU A 766 -5.468 -15.624 -0.439 1.00 0.00 C ATOM 956 CD1 LEU A 766 -4.982 -14.805 0.750 1.00 0.00 C ATOM 957 CD2 LEU A 766 -4.892 -17.031 -0.390 1.00 0.00 C ATOM 0 H LEU A 766 -9.441 -15.539 -0.713 1.00 0.00 H new ATOM 0 HA LEU A 766 -7.495 -13.701 0.189 1.00 0.00 H new ATOM 0 HB2 LEU A 766 -7.359 -16.147 0.429 1.00 0.00 H new ATOM 0 HB3 LEU A 766 -7.295 -16.333 -1.313 1.00 0.00 H new ATOM 0 HG LEU A 766 -5.118 -15.132 -1.346 1.00 0.00 H new ATOM 0 HD11 LEU A 766 -3.892 -14.786 0.757 1.00 0.00 H new ATOM 0 HD12 LEU A 766 -5.362 -13.787 0.670 1.00 0.00 H new ATOM 0 HD13 LEU A 766 -5.343 -15.256 1.674 1.00 0.00 H new ATOM 0 HD21 LEU A 766 -3.804 -16.978 -0.354 1.00 0.00 H new ATOM 0 HD22 LEU A 766 -5.260 -17.544 0.499 1.00 0.00 H new ATOM 0 HD23 LEU A 766 -5.199 -17.581 -1.279 1.00 0.00 H new ATOM 969 N ILE A 767 -7.740 -14.154 -3.077 1.00 0.00 N ATOM 970 CA ILE A 767 -7.418 -13.594 -4.385 1.00 0.00 C ATOM 971 C ILE A 767 -7.887 -12.145 -4.470 1.00 0.00 C ATOM 972 O ILE A 767 -7.121 -11.266 -4.845 1.00 0.00 O ATOM 973 CB ILE A 767 -8.042 -14.435 -5.545 1.00 0.00 C ATOM 974 CG1 ILE A 767 -7.485 -15.869 -5.516 1.00 0.00 C ATOM 975 CG2 ILE A 767 -7.769 -13.781 -6.907 1.00 0.00 C ATOM 976 CD1 ILE A 767 -8.097 -16.795 -6.547 1.00 0.00 C ATOM 0 H ILE A 767 -8.344 -14.975 -3.118 1.00 0.00 H new ATOM 0 HA ILE A 767 -6.335 -13.627 -4.500 1.00 0.00 H new ATOM 0 HB ILE A 767 -9.122 -14.472 -5.400 1.00 0.00 H new ATOM 0 HG12 ILE A 767 -6.407 -15.831 -5.673 1.00 0.00 H new ATOM 0 HG13 ILE A 767 -7.648 -16.290 -4.524 1.00 0.00 H new ATOM 0 HG21 ILE A 767 -8.214 -14.386 -7.697 1.00 0.00 H new ATOM 0 HG22 ILE A 767 -8.206 -12.783 -6.925 1.00 0.00 H new ATOM 0 HG23 ILE A 767 -6.693 -13.709 -7.067 1.00 0.00 H new ATOM 0 HD11 ILE A 767 -7.649 -17.785 -6.459 1.00 0.00 H new ATOM 0 HD12 ILE A 767 -9.172 -16.867 -6.379 1.00 0.00 H new ATOM 0 HD13 ILE A 767 -7.911 -16.401 -7.546 1.00 0.00 H new ATOM 988 N ASN A 768 -9.127 -11.900 -4.067 1.00 0.00 N ATOM 989 CA ASN A 768 -9.687 -10.557 -4.067 1.00 0.00 C ATOM 990 C ASN A 768 -8.915 -9.623 -3.160 1.00 0.00 C ATOM 991 O ASN A 768 -8.574 -8.512 -3.559 1.00 0.00 O ATOM 992 CB ASN A 768 -11.172 -10.560 -3.668 1.00 0.00 C ATOM 993 CG ASN A 768 -11.661 -9.168 -3.266 1.00 0.00 C ATOM 994 OD1 ASN A 768 -12.075 -8.352 -4.106 1.00 0.00 O ATOM 995 ND2 ASN A 768 -11.633 -8.898 -1.988 1.00 0.00 N ATOM 0 H ASN A 768 -9.767 -12.621 -3.734 1.00 0.00 H new ATOM 0 HA ASN A 768 -9.603 -10.190 -5.090 1.00 0.00 H new ATOM 0 HB2 ASN A 768 -11.770 -10.928 -4.502 1.00 0.00 H new ATOM 0 HB3 ASN A 768 -11.323 -11.251 -2.838 1.00 0.00 H new ATOM 0 HD21 ASN A 768 -11.958 -7.992 -1.651 1.00 0.00 H new ATOM 0 HD22 ASN A 768 -11.286 -9.593 -1.327 1.00 0.00 H new ATOM 1002 N LYS A 769 -8.639 -10.078 -1.955 1.00 0.00 N ATOM 1003 CA LYS A 769 -7.968 -9.263 -0.968 1.00 0.00 C ATOM 1004 C LYS A 769 -6.577 -8.893 -1.455 1.00 0.00 C ATOM 1005 O LYS A 769 -6.173 -7.735 -1.349 1.00 0.00 O ATOM 1006 CB LYS A 769 -7.900 -9.988 0.368 1.00 0.00 C ATOM 1007 CG LYS A 769 -7.637 -9.063 1.544 1.00 0.00 C ATOM 1008 CD LYS A 769 -8.843 -8.191 1.889 1.00 0.00 C ATOM 1009 CE LYS A 769 -9.983 -9.010 2.482 1.00 0.00 C ATOM 1010 NZ LYS A 769 -9.593 -9.644 3.766 1.00 0.00 N ATOM 0 H LYS A 769 -8.873 -11.018 -1.635 1.00 0.00 H new ATOM 0 HA LYS A 769 -8.539 -8.346 -0.824 1.00 0.00 H new ATOM 0 HB2 LYS A 769 -8.839 -10.517 0.534 1.00 0.00 H new ATOM 0 HB3 LYS A 769 -7.113 -10.741 0.325 1.00 0.00 H new ATOM 0 HG2 LYS A 769 -7.363 -9.658 2.415 1.00 0.00 H new ATOM 0 HG3 LYS A 769 -6.785 -8.423 1.314 1.00 0.00 H new ATOM 0 HD2 LYS A 769 -8.543 -7.420 2.598 1.00 0.00 H new ATOM 0 HD3 LYS A 769 -9.191 -7.681 0.991 1.00 0.00 H new ATOM 0 HE2 LYS A 769 -10.848 -8.367 2.642 1.00 0.00 H new ATOM 0 HE3 LYS A 769 -10.285 -9.780 1.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 769 -10.432 -10.064 4.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 769 -8.888 -10.387 3.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 769 -9.186 -8.926 4.398 1.00 0.00 H new ATOM 1024 N LYS A 770 -5.872 -9.869 -2.036 1.00 0.00 N ATOM 1025 CA LYS A 770 -4.555 -9.624 -2.592 1.00 0.00 C ATOM 1026 C LYS A 770 -4.649 -8.684 -3.780 1.00 0.00 C ATOM 1027 O LYS A 770 -3.820 -7.794 -3.947 1.00 0.00 O ATOM 1028 CB LYS A 770 -3.845 -10.930 -2.977 1.00 0.00 C ATOM 1029 CG LYS A 770 -2.453 -10.706 -3.571 1.00 0.00 C ATOM 1030 CD LYS A 770 -1.624 -11.978 -3.625 1.00 0.00 C ATOM 1031 CE LYS A 770 -2.280 -13.075 -4.422 1.00 0.00 C ATOM 1032 NZ LYS A 770 -1.421 -14.271 -4.474 1.00 0.00 N ATOM 0 H LYS A 770 -6.198 -10.831 -2.129 1.00 0.00 H new ATOM 0 HA LYS A 770 -3.951 -9.148 -1.819 1.00 0.00 H new ATOM 0 HB2 LYS A 770 -3.759 -11.563 -2.094 1.00 0.00 H new ATOM 0 HB3 LYS A 770 -4.458 -11.471 -3.698 1.00 0.00 H new ATOM 0 HG2 LYS A 770 -2.554 -10.300 -4.578 1.00 0.00 H new ATOM 0 HG3 LYS A 770 -1.926 -9.959 -2.978 1.00 0.00 H new ATOM 0 HD2 LYS A 770 -0.651 -11.752 -4.061 1.00 0.00 H new ATOM 0 HD3 LYS A 770 -1.445 -12.332 -2.610 1.00 0.00 H new ATOM 0 HE2 LYS A 770 -3.240 -13.331 -3.975 1.00 0.00 H new ATOM 0 HE3 LYS A 770 -2.483 -12.724 -5.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 770 -1.893 -15.014 -5.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 770 -0.514 -14.028 -4.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 770 -1.248 -14.617 -3.508 1.00 0.00 H new ATOM 1046 N ARG A 771 -5.679 -8.871 -4.571 1.00 0.00 N ATOM 1047 CA ARG A 771 -5.950 -8.039 -5.716 1.00 0.00 C ATOM 1048 C ARG A 771 -6.114 -6.577 -5.297 1.00 0.00 C ATOM 1049 O ARG A 771 -5.494 -5.696 -5.876 1.00 0.00 O ATOM 1050 CB ARG A 771 -7.201 -8.551 -6.445 1.00 0.00 C ATOM 1051 CG ARG A 771 -7.614 -7.767 -7.677 1.00 0.00 C ATOM 1052 CD ARG A 771 -8.849 -8.387 -8.321 1.00 0.00 C ATOM 1053 NE ARG A 771 -10.010 -8.420 -7.400 1.00 0.00 N ATOM 1054 CZ ARG A 771 -11.141 -9.142 -7.600 1.00 0.00 C ATOM 1055 NH1 ARG A 771 -11.267 -9.920 -8.661 1.00 0.00 N ATOM 1056 NH2 ARG A 771 -12.118 -9.106 -6.714 1.00 0.00 N ATOM 0 H ARG A 771 -6.361 -9.617 -4.434 1.00 0.00 H new ATOM 0 HA ARG A 771 -5.104 -8.091 -6.401 1.00 0.00 H new ATOM 0 HB2 ARG A 771 -7.030 -9.587 -6.737 1.00 0.00 H new ATOM 0 HB3 ARG A 771 -8.034 -8.552 -5.742 1.00 0.00 H new ATOM 0 HG2 ARG A 771 -7.821 -6.732 -7.403 1.00 0.00 H new ATOM 0 HG3 ARG A 771 -6.794 -7.749 -8.395 1.00 0.00 H new ATOM 0 HD2 ARG A 771 -9.113 -7.820 -9.214 1.00 0.00 H new ATOM 0 HD3 ARG A 771 -8.616 -9.402 -8.644 1.00 0.00 H new ATOM 0 HE ARG A 771 -9.954 -7.857 -6.551 1.00 0.00 H new ATOM 0 HH11 ARG A 771 -10.509 -9.982 -9.341 1.00 0.00 H new ATOM 0 HH12 ARG A 771 -12.122 -10.458 -8.800 1.00 0.00 H new ATOM 0 HH21 ARG A 771 -12.025 -8.534 -5.875 1.00 0.00 H new ATOM 0 HH22 ARG A 771 -12.967 -9.650 -6.868 1.00 0.00 H new ATOM 1070 N ILE A 772 -6.905 -6.341 -4.260 1.00 0.00 N ATOM 1071 CA ILE A 772 -7.165 -4.984 -3.784 1.00 0.00 C ATOM 1072 C ILE A 772 -5.893 -4.362 -3.218 1.00 0.00 C ATOM 1073 O ILE A 772 -5.524 -3.250 -3.598 1.00 0.00 O ATOM 1074 CB ILE A 772 -8.295 -4.921 -2.702 1.00 0.00 C ATOM 1075 CG1 ILE A 772 -9.607 -5.546 -3.217 1.00 0.00 C ATOM 1076 CG2 ILE A 772 -8.547 -3.469 -2.245 1.00 0.00 C ATOM 1077 CD1 ILE A 772 -10.217 -4.847 -4.417 1.00 0.00 C ATOM 0 H ILE A 772 -7.380 -7.071 -3.729 1.00 0.00 H new ATOM 0 HA ILE A 772 -7.507 -4.419 -4.651 1.00 0.00 H new ATOM 0 HB ILE A 772 -7.952 -5.503 -1.846 1.00 0.00 H new ATOM 0 HG12 ILE A 772 -9.419 -6.587 -3.478 1.00 0.00 H new ATOM 0 HG13 ILE A 772 -10.335 -5.547 -2.406 1.00 0.00 H new ATOM 0 HG21 ILE A 772 -9.337 -3.456 -1.494 1.00 0.00 H new ATOM 0 HG22 ILE A 772 -7.632 -3.058 -1.817 1.00 0.00 H new ATOM 0 HG23 ILE A 772 -8.850 -2.866 -3.101 1.00 0.00 H new ATOM 0 HD11 ILE A 772 -11.136 -5.357 -4.707 1.00 0.00 H new ATOM 0 HD12 ILE A 772 -10.442 -3.812 -4.159 1.00 0.00 H new ATOM 0 HD13 ILE A 772 -9.512 -4.869 -5.248 1.00 0.00 H new ATOM 1089 N ILE A 773 -5.206 -5.093 -2.352 1.00 0.00 N ATOM 1090 CA ILE A 773 -4.009 -4.568 -1.717 1.00 0.00 C ATOM 1091 C ILE A 773 -2.892 -4.303 -2.756 1.00 0.00 C ATOM 1092 O ILE A 773 -2.228 -3.278 -2.704 1.00 0.00 O ATOM 1093 CB ILE A 773 -3.513 -5.465 -0.526 1.00 0.00 C ATOM 1094 CG1 ILE A 773 -2.316 -4.855 0.197 1.00 0.00 C ATOM 1095 CG2 ILE A 773 -3.202 -6.856 -0.961 1.00 0.00 C ATOM 1096 CD1 ILE A 773 -2.641 -3.573 0.916 1.00 0.00 C ATOM 0 H ILE A 773 -5.455 -6.043 -2.076 1.00 0.00 H new ATOM 0 HA ILE A 773 -4.278 -3.608 -1.276 1.00 0.00 H new ATOM 0 HB ILE A 773 -4.343 -5.511 0.179 1.00 0.00 H new ATOM 0 HG12 ILE A 773 -1.928 -5.577 0.915 1.00 0.00 H new ATOM 0 HG13 ILE A 773 -1.522 -4.666 -0.526 1.00 0.00 H new ATOM 0 HG21 ILE A 773 -2.863 -7.438 -0.104 1.00 0.00 H new ATOM 0 HG22 ILE A 773 -4.097 -7.315 -1.380 1.00 0.00 H new ATOM 0 HG23 ILE A 773 -2.418 -6.834 -1.717 1.00 0.00 H new ATOM 0 HD11 ILE A 773 -1.745 -3.194 1.408 1.00 0.00 H new ATOM 0 HD12 ILE A 773 -3.001 -2.835 0.199 1.00 0.00 H new ATOM 0 HD13 ILE A 773 -3.413 -3.760 1.662 1.00 0.00 H new ATOM 1108 N GLU A 774 -2.745 -5.190 -3.728 1.00 0.00 N ATOM 1109 CA GLU A 774 -1.758 -5.000 -4.781 1.00 0.00 C ATOM 1110 C GLU A 774 -2.143 -3.791 -5.652 1.00 0.00 C ATOM 1111 O GLU A 774 -1.297 -2.952 -5.989 1.00 0.00 O ATOM 1112 CB GLU A 774 -1.633 -6.264 -5.636 1.00 0.00 C ATOM 1113 CG GLU A 774 -0.571 -6.186 -6.720 1.00 0.00 C ATOM 1114 CD GLU A 774 -0.494 -7.442 -7.540 1.00 0.00 C ATOM 1115 OE1 GLU A 774 -1.252 -7.575 -8.524 1.00 0.00 O ATOM 1116 OE2 GLU A 774 0.342 -8.316 -7.244 1.00 0.00 O ATOM 0 H GLU A 774 -3.294 -6.046 -3.810 1.00 0.00 H new ATOM 0 HA GLU A 774 -0.789 -4.805 -4.322 1.00 0.00 H new ATOM 0 HB2 GLU A 774 -1.408 -7.108 -4.984 1.00 0.00 H new ATOM 0 HB3 GLU A 774 -2.597 -6.469 -6.102 1.00 0.00 H new ATOM 0 HG2 GLU A 774 -0.786 -5.341 -7.374 1.00 0.00 H new ATOM 0 HG3 GLU A 774 0.399 -5.995 -6.261 1.00 0.00 H new ATOM 1123 N LYS A 775 -3.430 -3.680 -5.972 1.00 0.00 N ATOM 1124 CA LYS A 775 -3.911 -2.571 -6.781 1.00 0.00 C ATOM 1125 C LYS A 775 -3.786 -1.239 -6.073 1.00 0.00 C ATOM 1126 O LYS A 775 -3.536 -0.233 -6.715 1.00 0.00 O ATOM 1127 CB LYS A 775 -5.334 -2.786 -7.276 1.00 0.00 C ATOM 1128 CG LYS A 775 -5.460 -3.834 -8.367 1.00 0.00 C ATOM 1129 CD LYS A 775 -6.910 -4.049 -8.783 1.00 0.00 C ATOM 1130 CE LYS A 775 -7.542 -2.771 -9.319 1.00 0.00 C ATOM 1131 NZ LYS A 775 -8.889 -3.011 -9.851 1.00 0.00 N ATOM 0 H LYS A 775 -4.152 -4.341 -5.684 1.00 0.00 H new ATOM 0 HA LYS A 775 -3.259 -2.541 -7.654 1.00 0.00 H new ATOM 0 HB2 LYS A 775 -5.960 -3.078 -6.433 1.00 0.00 H new ATOM 0 HB3 LYS A 775 -5.724 -1.839 -7.650 1.00 0.00 H new ATOM 0 HG2 LYS A 775 -4.875 -3.528 -9.234 1.00 0.00 H new ATOM 0 HG3 LYS A 775 -5.039 -4.776 -8.016 1.00 0.00 H new ATOM 0 HD2 LYS A 775 -6.957 -4.825 -9.547 1.00 0.00 H new ATOM 0 HD3 LYS A 775 -7.484 -4.407 -7.928 1.00 0.00 H new ATOM 0 HE2 LYS A 775 -7.593 -2.029 -8.522 1.00 0.00 H new ATOM 0 HE3 LYS A 775 -6.910 -2.354 -10.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 775 -9.286 -2.118 -10.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 775 -8.838 -3.700 -10.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 775 -9.499 -3.385 -9.096 1.00 0.00 H new ATOM 1145 N VAL A 776 -3.945 -1.212 -4.753 1.00 0.00 N ATOM 1146 CA VAL A 776 -3.780 0.051 -4.050 1.00 0.00 C ATOM 1147 C VAL A 776 -2.326 0.458 -4.008 1.00 0.00 C ATOM 1148 O VAL A 776 -2.035 1.623 -4.030 1.00 0.00 O ATOM 1149 CB VAL A 776 -4.399 0.120 -2.628 1.00 0.00 C ATOM 1150 CG1 VAL A 776 -5.880 -0.208 -2.649 1.00 0.00 C ATOM 1151 CG2 VAL A 776 -3.642 -0.735 -1.632 1.00 0.00 C ATOM 0 H VAL A 776 -4.178 -2.016 -4.170 1.00 0.00 H new ATOM 0 HA VAL A 776 -4.358 0.762 -4.641 1.00 0.00 H new ATOM 0 HB VAL A 776 -4.302 1.151 -2.287 1.00 0.00 H new ATOM 0 HG11 VAL A 776 -6.280 -0.150 -1.637 1.00 0.00 H new ATOM 0 HG12 VAL A 776 -6.402 0.506 -3.287 1.00 0.00 H new ATOM 0 HG13 VAL A 776 -6.024 -1.216 -3.039 1.00 0.00 H new ATOM 0 HG21 VAL A 776 -4.112 -0.654 -0.652 1.00 0.00 H new ATOM 0 HG22 VAL A 776 -3.659 -1.775 -1.958 1.00 0.00 H new ATOM 0 HG23 VAL A 776 -2.609 -0.392 -1.568 1.00 0.00 H new ATOM 1161 N ILE A 777 -1.412 -0.521 -3.951 1.00 0.00 N ATOM 1162 CA ILE A 777 0.019 -0.224 -4.001 1.00 0.00 C ATOM 1163 C ILE A 777 0.343 0.401 -5.364 1.00 0.00 C ATOM 1164 O ILE A 777 1.088 1.377 -5.457 1.00 0.00 O ATOM 1165 CB ILE A 777 0.889 -1.503 -3.754 1.00 0.00 C ATOM 1166 CG1 ILE A 777 0.597 -2.077 -2.357 1.00 0.00 C ATOM 1167 CG2 ILE A 777 2.379 -1.190 -3.896 1.00 0.00 C ATOM 1168 CD1 ILE A 777 1.312 -3.384 -2.050 1.00 0.00 C ATOM 0 H ILE A 777 -1.638 -1.512 -3.871 1.00 0.00 H new ATOM 0 HA ILE A 777 0.262 0.477 -3.203 1.00 0.00 H new ATOM 0 HB ILE A 777 0.626 -2.246 -4.507 1.00 0.00 H new ATOM 0 HG12 ILE A 777 0.880 -1.338 -1.608 1.00 0.00 H new ATOM 0 HG13 ILE A 777 -0.477 -2.234 -2.260 1.00 0.00 H new ATOM 0 HG21 ILE A 777 2.959 -2.096 -3.719 1.00 0.00 H new ATOM 0 HG22 ILE A 777 2.579 -0.821 -4.902 1.00 0.00 H new ATOM 0 HG23 ILE A 777 2.662 -0.430 -3.168 1.00 0.00 H new ATOM 0 HD11 ILE A 777 1.049 -3.716 -1.046 1.00 0.00 H new ATOM 0 HD12 ILE A 777 1.011 -4.142 -2.773 1.00 0.00 H new ATOM 0 HD13 ILE A 777 2.390 -3.232 -2.111 1.00 0.00 H new ATOM 1180 N HIS A 778 -0.267 -0.148 -6.403 1.00 0.00 N ATOM 1181 CA HIS A 778 -0.147 0.394 -7.747 1.00 0.00 C ATOM 1182 C HIS A 778 -0.768 1.798 -7.828 1.00 0.00 C ATOM 1183 O HIS A 778 -0.163 2.721 -8.352 1.00 0.00 O ATOM 1184 CB HIS A 778 -0.784 -0.572 -8.785 1.00 0.00 C ATOM 1185 CG HIS A 778 -0.979 0.013 -10.170 1.00 0.00 C ATOM 1186 ND1 HIS A 778 0.037 0.264 -11.069 1.00 0.00 N ATOM 1187 CD2 HIS A 778 -2.115 0.434 -10.771 1.00 0.00 C ATOM 1188 CE1 HIS A 778 -0.497 0.822 -12.154 1.00 0.00 C ATOM 1189 NE2 HIS A 778 -1.807 0.947 -12.027 1.00 0.00 N ATOM 0 H HIS A 778 -0.856 -0.978 -6.339 1.00 0.00 H new ATOM 0 HA HIS A 778 0.912 0.490 -7.988 1.00 0.00 H new ATOM 0 HB2 HIS A 778 -0.156 -1.459 -8.867 1.00 0.00 H new ATOM 0 HB3 HIS A 778 -1.752 -0.901 -8.406 1.00 0.00 H new ATOM 0 HD2 HIS A 778 -3.105 0.380 -10.343 1.00 0.00 H new ATOM 0 HE1 HIS A 778 0.066 1.131 -13.022 1.00 0.00 H new ATOM 0 HE2 HIS A 778 -2.457 1.338 -12.709 1.00 0.00 H new ATOM 1197 N ARG A 779 -1.963 1.954 -7.298 1.00 0.00 N ATOM 1198 CA ARG A 779 -2.647 3.234 -7.348 1.00 0.00 C ATOM 1199 C ARG A 779 -1.895 4.282 -6.527 1.00 0.00 C ATOM 1200 O ARG A 779 -1.787 5.435 -6.938 1.00 0.00 O ATOM 1201 CB ARG A 779 -4.087 3.115 -6.875 1.00 0.00 C ATOM 1202 CG ARG A 779 -4.908 4.380 -7.079 1.00 0.00 C ATOM 1203 CD ARG A 779 -6.240 4.286 -6.377 1.00 0.00 C ATOM 1204 NE ARG A 779 -6.052 4.199 -4.931 1.00 0.00 N ATOM 1205 CZ ARG A 779 -6.741 3.406 -4.115 1.00 0.00 C ATOM 1206 NH1 ARG A 779 -7.751 2.673 -4.588 1.00 0.00 N ATOM 1207 NH2 ARG A 779 -6.418 3.342 -2.825 1.00 0.00 N ATOM 0 H ARG A 779 -2.482 1.213 -6.828 1.00 0.00 H new ATOM 0 HA ARG A 779 -2.666 3.557 -8.389 1.00 0.00 H new ATOM 0 HB2 ARG A 779 -4.567 2.292 -7.405 1.00 0.00 H new ATOM 0 HB3 ARG A 779 -4.091 2.857 -5.816 1.00 0.00 H new ATOM 0 HG2 ARG A 779 -4.355 5.240 -6.701 1.00 0.00 H new ATOM 0 HG3 ARG A 779 -5.067 4.546 -8.145 1.00 0.00 H new ATOM 0 HD2 ARG A 779 -6.847 5.158 -6.619 1.00 0.00 H new ATOM 0 HD3 ARG A 779 -6.784 3.411 -6.732 1.00 0.00 H new ATOM 0 HE ARG A 779 -5.336 4.793 -4.514 1.00 0.00 H new ATOM 0 HH11 ARG A 779 -7.996 2.720 -5.577 1.00 0.00 H new ATOM 0 HH12 ARG A 779 -8.278 2.066 -3.960 1.00 0.00 H new ATOM 0 HH21 ARG A 779 -5.644 3.900 -2.465 1.00 0.00 H new ATOM 0 HH22 ARG A 779 -6.945 2.735 -2.197 1.00 0.00 H new ATOM 1221 N LEU A 780 -1.357 3.853 -5.409 1.00 0.00 N ATOM 1222 CA LEU A 780 -0.565 4.674 -4.510 1.00 0.00 C ATOM 1223 C LEU A 780 0.575 5.345 -5.251 1.00 0.00 C ATOM 1224 O LEU A 780 0.744 6.573 -5.183 1.00 0.00 O ATOM 1225 CB LEU A 780 0.008 3.783 -3.389 1.00 0.00 C ATOM 1226 CG LEU A 780 1.001 4.420 -2.421 1.00 0.00 C ATOM 1227 CD1 LEU A 780 0.365 5.563 -1.674 1.00 0.00 C ATOM 1228 CD2 LEU A 780 1.538 3.382 -1.457 1.00 0.00 C ATOM 0 H LEU A 780 -1.460 2.891 -5.086 1.00 0.00 H new ATOM 0 HA LEU A 780 -1.205 5.449 -4.088 1.00 0.00 H new ATOM 0 HB2 LEU A 780 -0.828 3.396 -2.807 1.00 0.00 H new ATOM 0 HB3 LEU A 780 0.495 2.927 -3.856 1.00 0.00 H new ATOM 0 HG LEU A 780 1.835 4.819 -2.999 1.00 0.00 H new ATOM 0 HD11 LEU A 780 1.093 6.001 -0.990 1.00 0.00 H new ATOM 0 HD12 LEU A 780 0.032 6.321 -2.383 1.00 0.00 H new ATOM 0 HD13 LEU A 780 -0.490 5.196 -1.107 1.00 0.00 H new ATOM 0 HD21 LEU A 780 2.245 3.852 -0.773 1.00 0.00 H new ATOM 0 HD22 LEU A 780 0.713 2.953 -0.888 1.00 0.00 H new ATOM 0 HD23 LEU A 780 2.043 2.594 -2.015 1.00 0.00 H new ATOM 1240 N THR A 781 1.308 4.557 -5.985 1.00 0.00 N ATOM 1241 CA THR A 781 2.476 5.023 -6.660 1.00 0.00 C ATOM 1242 C THR A 781 2.132 5.725 -7.993 1.00 0.00 C ATOM 1243 O THR A 781 2.869 6.592 -8.447 1.00 0.00 O ATOM 1244 CB THR A 781 3.434 3.821 -6.932 1.00 0.00 C ATOM 1245 OG1 THR A 781 2.737 2.825 -7.696 1.00 0.00 O ATOM 1246 CG2 THR A 781 3.897 3.164 -5.633 1.00 0.00 C ATOM 0 H THR A 781 1.107 3.568 -6.130 1.00 0.00 H new ATOM 0 HA THR A 781 2.963 5.756 -6.017 1.00 0.00 H new ATOM 0 HB THR A 781 4.301 4.206 -7.468 1.00 0.00 H new ATOM 0 HG1 THR A 781 2.223 2.250 -7.092 1.00 0.00 H new ATOM 0 HG21 THR A 781 4.562 2.332 -5.863 1.00 0.00 H new ATOM 0 HG22 THR A 781 4.429 3.896 -5.025 1.00 0.00 H new ATOM 0 HG23 THR A 781 3.031 2.795 -5.083 1.00 0.00 H new ATOM 1254 N HIS A 782 0.997 5.383 -8.581 1.00 0.00 N ATOM 1255 CA HIS A 782 0.705 5.823 -9.958 1.00 0.00 C ATOM 1256 C HIS A 782 -0.407 6.886 -10.062 1.00 0.00 C ATOM 1257 O HIS A 782 -0.291 7.841 -10.837 1.00 0.00 O ATOM 1258 CB HIS A 782 0.359 4.592 -10.826 1.00 0.00 C ATOM 1259 CG HIS A 782 0.244 4.848 -12.303 1.00 0.00 C ATOM 1260 ND1 HIS A 782 1.294 4.741 -13.189 1.00 0.00 N ATOM 1261 CD2 HIS A 782 -0.833 5.188 -13.049 1.00 0.00 C ATOM 1262 CE1 HIS A 782 0.834 5.013 -14.410 1.00 0.00 C ATOM 1263 NE2 HIS A 782 -0.457 5.292 -14.380 1.00 0.00 N ATOM 0 H HIS A 782 0.269 4.815 -8.147 1.00 0.00 H new ATOM 0 HA HIS A 782 1.607 6.312 -10.326 1.00 0.00 H new ATOM 0 HB2 HIS A 782 1.123 3.831 -10.666 1.00 0.00 H new ATOM 0 HB3 HIS A 782 -0.584 4.175 -10.473 1.00 0.00 H new ATOM 0 HD2 HIS A 782 -1.830 5.353 -12.667 1.00 0.00 H new ATOM 0 HE1 HIS A 782 1.437 5.006 -15.306 1.00 0.00 H new ATOM 0 HE2 HIS A 782 -1.053 5.534 -15.171 1.00 0.00 H new ATOM 1271 N TYR A 783 -1.471 6.723 -9.320 1.00 0.00 N ATOM 1272 CA TYR A 783 -2.603 7.629 -9.440 1.00 0.00 C ATOM 1273 C TYR A 783 -2.692 8.587 -8.271 1.00 0.00 C ATOM 1274 O TYR A 783 -2.965 9.775 -8.453 1.00 0.00 O ATOM 1275 CB TYR A 783 -3.923 6.867 -9.570 1.00 0.00 C ATOM 1276 CG TYR A 783 -4.048 5.986 -10.798 1.00 0.00 C ATOM 1277 CD1 TYR A 783 -4.276 6.534 -12.046 1.00 0.00 C ATOM 1278 CD2 TYR A 783 -3.942 4.607 -10.700 1.00 0.00 C ATOM 1279 CE1 TYR A 783 -4.400 5.733 -13.162 1.00 0.00 C ATOM 1280 CE2 TYR A 783 -4.064 3.798 -11.805 1.00 0.00 C ATOM 1281 CZ TYR A 783 -4.291 4.365 -13.036 1.00 0.00 C ATOM 1282 OH TYR A 783 -4.411 3.564 -14.151 1.00 0.00 O ATOM 0 H TYR A 783 -1.586 5.981 -8.630 1.00 0.00 H new ATOM 0 HA TYR A 783 -2.433 8.206 -10.349 1.00 0.00 H new ATOM 0 HB2 TYR A 783 -4.053 6.246 -8.684 1.00 0.00 H new ATOM 0 HB3 TYR A 783 -4.740 7.588 -9.577 1.00 0.00 H new ATOM 0 HD1 TYR A 783 -4.358 7.606 -12.149 1.00 0.00 H new ATOM 0 HD2 TYR A 783 -3.760 4.159 -9.735 1.00 0.00 H new ATOM 0 HE1 TYR A 783 -4.582 6.176 -14.130 1.00 0.00 H new ATOM 0 HE2 TYR A 783 -3.982 2.726 -11.706 1.00 0.00 H new ATOM 0 HH TYR A 783 -4.308 2.625 -13.892 1.00 0.00 H new ATOM 1292 N ASP A 784 -2.476 8.075 -7.079 1.00 0.00 N ATOM 1293 CA ASP A 784 -2.594 8.879 -5.874 1.00 0.00 C ATOM 1294 C ASP A 784 -1.415 9.789 -5.685 1.00 0.00 C ATOM 1295 O ASP A 784 -1.589 10.964 -5.394 1.00 0.00 O ATOM 1296 CB ASP A 784 -2.800 8.027 -4.612 1.00 0.00 C ATOM 1297 CG ASP A 784 -4.177 7.405 -4.517 1.00 0.00 C ATOM 1298 OD1 ASP A 784 -5.182 8.144 -4.593 1.00 0.00 O ATOM 1299 OD2 ASP A 784 -4.283 6.182 -4.326 1.00 0.00 O ATOM 0 H ASP A 784 -2.217 7.102 -6.914 1.00 0.00 H new ATOM 0 HA ASP A 784 -3.486 9.489 -6.018 1.00 0.00 H new ATOM 0 HB2 ASP A 784 -2.051 7.235 -4.592 1.00 0.00 H new ATOM 0 HB3 ASP A 784 -2.630 8.648 -3.733 1.00 0.00 H new ATOM 1304 N HIS A 785 -0.209 9.229 -5.822 1.00 0.00 N ATOM 1305 CA HIS A 785 1.061 9.969 -5.649 1.00 0.00 C ATOM 1306 C HIS A 785 1.239 10.440 -4.206 1.00 0.00 C ATOM 1307 O HIS A 785 2.077 11.280 -3.913 1.00 0.00 O ATOM 1308 CB HIS A 785 1.204 11.159 -6.622 1.00 0.00 C ATOM 1309 CG HIS A 785 1.336 10.786 -8.065 1.00 0.00 C ATOM 1310 ND1 HIS A 785 0.454 11.181 -9.044 1.00 0.00 N ATOM 1311 CD2 HIS A 785 2.313 10.096 -8.701 1.00 0.00 C ATOM 1312 CE1 HIS A 785 0.905 10.735 -10.215 1.00 0.00 C ATOM 1313 NE2 HIS A 785 2.039 10.067 -10.065 1.00 0.00 N ATOM 0 H HIS A 785 -0.078 8.245 -6.057 1.00 0.00 H new ATOM 0 HA HIS A 785 1.854 9.261 -5.890 1.00 0.00 H new ATOM 0 HB2 HIS A 785 0.335 11.808 -6.508 1.00 0.00 H new ATOM 0 HB3 HIS A 785 2.078 11.743 -6.332 1.00 0.00 H new ATOM 0 HD2 HIS A 785 3.169 9.641 -8.225 1.00 0.00 H new ATOM 0 HE1 HIS A 785 0.411 10.897 -11.162 1.00 0.00 H new ATOM 0 HE2 HIS A 785 2.595 9.624 -10.796 1.00 0.00 H new ATOM 1321 N VAL A 786 0.515 9.812 -3.301 1.00 0.00 N ATOM 1322 CA VAL A 786 0.548 10.175 -1.888 1.00 0.00 C ATOM 1323 C VAL A 786 1.638 9.335 -1.165 1.00 0.00 C ATOM 1324 O VAL A 786 1.718 9.265 0.071 1.00 0.00 O ATOM 1325 CB VAL A 786 -0.883 9.998 -1.246 1.00 0.00 C ATOM 1326 CG1 VAL A 786 -1.326 8.547 -1.192 1.00 0.00 C ATOM 1327 CG2 VAL A 786 -0.999 10.659 0.120 1.00 0.00 C ATOM 0 H VAL A 786 -0.112 9.038 -3.518 1.00 0.00 H new ATOM 0 HA VAL A 786 0.814 11.226 -1.776 1.00 0.00 H new ATOM 0 HB VAL A 786 -1.568 10.519 -1.915 1.00 0.00 H new ATOM 0 HG11 VAL A 786 -2.317 8.486 -0.741 1.00 0.00 H new ATOM 0 HG12 VAL A 786 -1.361 8.139 -2.202 1.00 0.00 H new ATOM 0 HG13 VAL A 786 -0.619 7.973 -0.594 1.00 0.00 H new ATOM 0 HG21 VAL A 786 -2.004 10.506 0.514 1.00 0.00 H new ATOM 0 HG22 VAL A 786 -0.271 10.218 0.801 1.00 0.00 H new ATOM 0 HG23 VAL A 786 -0.806 11.727 0.025 1.00 0.00 H new ATOM 1337 N LEU A 787 2.503 8.740 -1.973 1.00 0.00 N ATOM 1338 CA LEU A 787 3.597 7.937 -1.489 1.00 0.00 C ATOM 1339 C LEU A 787 4.825 8.807 -1.304 1.00 0.00 C ATOM 1340 O LEU A 787 4.898 9.929 -1.827 1.00 0.00 O ATOM 1341 CB LEU A 787 3.998 6.860 -2.526 1.00 0.00 C ATOM 1342 CG LEU A 787 4.821 7.363 -3.765 1.00 0.00 C ATOM 1343 CD1 LEU A 787 5.442 6.216 -4.502 1.00 0.00 C ATOM 1344 CD2 LEU A 787 3.965 8.165 -4.732 1.00 0.00 C ATOM 0 H LEU A 787 2.458 8.806 -2.990 1.00 0.00 H new ATOM 0 HA LEU A 787 3.270 7.478 -0.556 1.00 0.00 H new ATOM 0 HB2 LEU A 787 4.581 6.093 -2.016 1.00 0.00 H new ATOM 0 HB3 LEU A 787 3.090 6.380 -2.890 1.00 0.00 H new ATOM 0 HG LEU A 787 5.603 8.012 -3.371 1.00 0.00 H new ATOM 0 HD11 LEU A 787 6.006 6.594 -5.355 1.00 0.00 H new ATOM 0 HD12 LEU A 787 6.113 5.675 -3.835 1.00 0.00 H new ATOM 0 HD13 LEU A 787 4.660 5.543 -4.853 1.00 0.00 H new ATOM 0 HD21 LEU A 787 4.576 8.492 -5.573 1.00 0.00 H new ATOM 0 HD22 LEU A 787 3.148 7.543 -5.097 1.00 0.00 H new ATOM 0 HD23 LEU A 787 3.556 9.036 -4.220 1.00 0.00 H new ATOM 1356 N ILE A 788 5.741 8.314 -0.545 1.00 0.00 N ATOM 1357 CA ILE A 788 7.062 8.828 -0.475 1.00 0.00 C ATOM 1358 C ILE A 788 7.942 7.594 -0.599 1.00 0.00 C ATOM 1359 O ILE A 788 7.809 6.659 0.189 1.00 0.00 O ATOM 1360 CB ILE A 788 7.406 9.584 0.870 1.00 0.00 C ATOM 1361 CG1 ILE A 788 6.487 10.797 1.157 1.00 0.00 C ATOM 1362 CG2 ILE A 788 8.863 10.025 0.888 1.00 0.00 C ATOM 1363 CD1 ILE A 788 5.109 10.446 1.697 1.00 0.00 C ATOM 0 H ILE A 788 5.584 7.512 0.066 1.00 0.00 H new ATOM 0 HA ILE A 788 7.207 9.579 -1.252 1.00 0.00 H new ATOM 0 HB ILE A 788 7.228 8.860 1.665 1.00 0.00 H new ATOM 0 HG12 ILE A 788 6.986 11.450 1.873 1.00 0.00 H new ATOM 0 HG13 ILE A 788 6.365 11.367 0.236 1.00 0.00 H new ATOM 0 HG21 ILE A 788 9.075 10.543 1.823 1.00 0.00 H new ATOM 0 HG22 ILE A 788 9.509 9.151 0.803 1.00 0.00 H new ATOM 0 HG23 ILE A 788 9.050 10.697 0.051 1.00 0.00 H new ATOM 0 HD11 ILE A 788 4.541 11.361 1.866 1.00 0.00 H new ATOM 0 HD12 ILE A 788 4.584 9.821 0.975 1.00 0.00 H new ATOM 0 HD13 ILE A 788 5.214 9.905 2.637 1.00 0.00 H new ATOM 1375 N GLU A 789 8.749 7.531 -1.601 1.00 0.00 N ATOM 1376 CA GLU A 789 9.608 6.391 -1.771 1.00 0.00 C ATOM 1377 C GLU A 789 11.040 6.767 -1.525 1.00 0.00 C ATOM 1378 O GLU A 789 11.596 7.649 -2.196 1.00 0.00 O ATOM 1379 CB GLU A 789 9.418 5.683 -3.132 1.00 0.00 C ATOM 1380 CG GLU A 789 9.443 6.595 -4.346 1.00 0.00 C ATOM 1381 CD GLU A 789 9.439 5.834 -5.656 1.00 0.00 C ATOM 1382 OE1 GLU A 789 8.579 4.946 -5.856 1.00 0.00 O ATOM 1383 OE2 GLU A 789 10.312 6.106 -6.517 1.00 0.00 O ATOM 0 H GLU A 789 8.839 8.250 -2.319 1.00 0.00 H new ATOM 0 HA GLU A 789 9.315 5.657 -1.021 1.00 0.00 H new ATOM 0 HB2 GLU A 789 10.201 4.933 -3.245 1.00 0.00 H new ATOM 0 HB3 GLU A 789 8.467 5.151 -3.117 1.00 0.00 H new ATOM 0 HG2 GLU A 789 8.578 7.258 -4.314 1.00 0.00 H new ATOM 0 HG3 GLU A 789 10.330 7.227 -4.301 1.00 0.00 H new ATOM 1666 N TYR A 810 11.939 1.661 -0.288 1.00 0.00 N ATOM 1667 CA TYR A 810 11.180 1.586 0.924 1.00 0.00 C ATOM 1668 C TYR A 810 10.079 2.621 0.857 1.00 0.00 C ATOM 1669 O TYR A 810 10.334 3.807 0.592 1.00 0.00 O ATOM 1670 CB TYR A 810 12.075 1.777 2.155 1.00 0.00 C ATOM 1671 CG TYR A 810 13.016 0.610 2.422 1.00 0.00 C ATOM 1672 CD1 TYR A 810 14.247 0.504 1.779 1.00 0.00 C ATOM 1673 CD2 TYR A 810 12.664 -0.386 3.327 1.00 0.00 C ATOM 1674 CE1 TYR A 810 15.097 -0.562 2.031 1.00 0.00 C ATOM 1675 CE2 TYR A 810 13.507 -1.452 3.585 1.00 0.00 C ATOM 1676 CZ TYR A 810 14.721 -1.539 2.935 1.00 0.00 C ATOM 1677 OH TYR A 810 15.566 -2.601 3.195 1.00 0.00 O ATOM 0 HA TYR A 810 10.736 0.595 1.025 1.00 0.00 H new ATOM 0 HB2 TYR A 810 12.665 2.684 2.025 1.00 0.00 H new ATOM 0 HB3 TYR A 810 11.444 1.930 3.031 1.00 0.00 H new ATOM 0 HD1 TYR A 810 14.544 1.265 1.072 1.00 0.00 H new ATOM 0 HD2 TYR A 810 11.714 -0.326 3.838 1.00 0.00 H new ATOM 0 HE1 TYR A 810 16.048 -0.629 1.524 1.00 0.00 H new ATOM 0 HE2 TYR A 810 13.216 -2.214 4.293 1.00 0.00 H new ATOM 0 HH TYR A 810 15.151 -3.196 3.854 1.00 0.00 H new ATOM 1687 N LEU A 811 8.878 2.173 1.059 1.00 0.00 N ATOM 1688 CA LEU A 811 7.710 2.991 0.902 1.00 0.00 C ATOM 1689 C LEU A 811 7.178 3.497 2.202 1.00 0.00 C ATOM 1690 O LEU A 811 7.011 2.751 3.166 1.00 0.00 O ATOM 1691 CB LEU A 811 6.592 2.251 0.137 1.00 0.00 C ATOM 1692 CG LEU A 811 6.656 2.254 -1.401 1.00 0.00 C ATOM 1693 CD1 LEU A 811 6.505 3.663 -1.934 1.00 0.00 C ATOM 1694 CD2 LEU A 811 7.943 1.624 -1.913 1.00 0.00 C ATOM 0 H LEU A 811 8.676 1.214 1.342 1.00 0.00 H new ATOM 0 HA LEU A 811 8.032 3.851 0.315 1.00 0.00 H new ATOM 0 HB2 LEU A 811 6.587 1.213 0.471 1.00 0.00 H new ATOM 0 HB3 LEU A 811 5.638 2.686 0.434 1.00 0.00 H new ATOM 0 HG LEU A 811 5.827 1.648 -1.767 1.00 0.00 H new ATOM 0 HD11 LEU A 811 6.553 3.647 -3.023 1.00 0.00 H new ATOM 0 HD12 LEU A 811 5.544 4.070 -1.619 1.00 0.00 H new ATOM 0 HD13 LEU A 811 7.309 4.287 -1.545 1.00 0.00 H new ATOM 0 HD21 LEU A 811 7.950 1.645 -3.003 1.00 0.00 H new ATOM 0 HD22 LEU A 811 8.798 2.184 -1.534 1.00 0.00 H new ATOM 0 HD23 LEU A 811 8.004 0.591 -1.570 1.00 0.00 H new ATOM 1706 N VAL A 812 6.945 4.761 2.211 1.00 0.00 N ATOM 1707 CA VAL A 812 6.304 5.451 3.274 1.00 0.00 C ATOM 1708 C VAL A 812 5.131 6.209 2.679 1.00 0.00 C ATOM 1709 O VAL A 812 5.220 6.718 1.567 1.00 0.00 O ATOM 1710 CB VAL A 812 7.301 6.383 4.077 1.00 0.00 C ATOM 1711 CG1 VAL A 812 8.400 6.946 3.200 1.00 0.00 C ATOM 1712 CG2 VAL A 812 6.579 7.515 4.801 1.00 0.00 C ATOM 0 H VAL A 812 7.209 5.373 1.439 1.00 0.00 H new ATOM 0 HA VAL A 812 5.941 4.743 4.019 1.00 0.00 H new ATOM 0 HB VAL A 812 7.763 5.740 4.826 1.00 0.00 H new ATOM 0 HG11 VAL A 812 9.056 7.578 3.799 1.00 0.00 H new ATOM 0 HG12 VAL A 812 8.978 6.128 2.770 1.00 0.00 H new ATOM 0 HG13 VAL A 812 7.958 7.538 2.399 1.00 0.00 H new ATOM 0 HG21 VAL A 812 7.305 8.126 5.337 1.00 0.00 H new ATOM 0 HG22 VAL A 812 6.051 8.133 4.075 1.00 0.00 H new ATOM 0 HG23 VAL A 812 5.864 7.096 5.509 1.00 0.00 H new ATOM 1722 N VAL A 813 4.035 6.222 3.361 1.00 0.00 N ATOM 1723 CA VAL A 813 2.853 6.877 2.872 1.00 0.00 C ATOM 1724 C VAL A 813 2.538 8.052 3.779 1.00 0.00 C ATOM 1725 O VAL A 813 2.872 8.016 4.972 1.00 0.00 O ATOM 1726 CB VAL A 813 1.645 5.874 2.798 1.00 0.00 C ATOM 1727 CG1 VAL A 813 1.275 5.317 4.172 1.00 0.00 C ATOM 1728 CG2 VAL A 813 0.430 6.497 2.113 1.00 0.00 C ATOM 0 H VAL A 813 3.926 5.781 4.274 1.00 0.00 H new ATOM 0 HA VAL A 813 3.028 7.240 1.859 1.00 0.00 H new ATOM 0 HB VAL A 813 1.976 5.035 2.185 1.00 0.00 H new ATOM 0 HG11 VAL A 813 0.436 4.629 4.072 1.00 0.00 H new ATOM 0 HG12 VAL A 813 2.130 4.788 4.592 1.00 0.00 H new ATOM 0 HG13 VAL A 813 0.995 6.137 4.834 1.00 0.00 H new ATOM 0 HG21 VAL A 813 -0.382 5.771 2.082 1.00 0.00 H new ATOM 0 HG22 VAL A 813 0.109 7.377 2.671 1.00 0.00 H new ATOM 0 HG23 VAL A 813 0.695 6.788 1.097 1.00 0.00 H new ATOM 1738 N ASN A 814 1.972 9.102 3.215 1.00 0.00 N ATOM 1739 CA ASN A 814 1.576 10.255 4.003 1.00 0.00 C ATOM 1740 C ASN A 814 0.481 9.834 4.959 1.00 0.00 C ATOM 1741 O ASN A 814 -0.404 9.052 4.578 1.00 0.00 O ATOM 1742 CB ASN A 814 1.065 11.393 3.100 1.00 0.00 C ATOM 1743 CG ASN A 814 0.714 12.672 3.853 1.00 0.00 C ATOM 1744 OD1 ASN A 814 -0.427 12.883 4.256 1.00 0.00 O ATOM 1745 ND2 ASN A 814 1.678 13.525 4.057 1.00 0.00 N ATOM 0 H ASN A 814 1.776 9.181 2.217 1.00 0.00 H new ATOM 0 HA ASN A 814 2.442 10.624 4.553 1.00 0.00 H new ATOM 0 HB2 ASN A 814 1.826 11.620 2.353 1.00 0.00 H new ATOM 0 HB3 ASN A 814 0.183 11.047 2.561 1.00 0.00 H new ATOM 0 HD21 ASN A 814 1.494 14.392 4.562 1.00 0.00 H new ATOM 0 HD22 ASN A 814 2.617 13.326 3.712 1.00 0.00 H new ATOM 1752 N PRO A 815 0.534 10.307 6.222 1.00 0.00 N ATOM 1753 CA PRO A 815 -0.479 9.998 7.235 1.00 0.00 C ATOM 1754 C PRO A 815 -1.903 10.297 6.766 1.00 0.00 C ATOM 1755 O PRO A 815 -2.867 9.677 7.233 1.00 0.00 O ATOM 1756 CB PRO A 815 -0.115 10.923 8.392 1.00 0.00 C ATOM 1757 CG PRO A 815 1.343 11.141 8.254 1.00 0.00 C ATOM 1758 CD PRO A 815 1.626 11.139 6.783 1.00 0.00 C ATOM 0 HA PRO A 815 -0.477 8.937 7.486 1.00 0.00 H new ATOM 0 HB2 PRO A 815 -0.663 11.863 8.335 1.00 0.00 H new ATOM 0 HB3 PRO A 815 -0.359 10.470 9.353 1.00 0.00 H new ATOM 0 HG2 PRO A 815 1.640 12.087 8.707 1.00 0.00 H new ATOM 0 HG3 PRO A 815 1.904 10.355 8.760 1.00 0.00 H new ATOM 0 HD2 PRO A 815 1.614 12.148 6.371 1.00 0.00 H new ATOM 0 HD3 PRO A 815 2.606 10.716 6.563 1.00 0.00 H new ATOM 1766 N ASN A 816 -2.041 11.212 5.823 1.00 0.00 N ATOM 1767 CA ASN A 816 -3.346 11.587 5.356 1.00 0.00 C ATOM 1768 C ASN A 816 -3.639 10.991 4.019 1.00 0.00 C ATOM 1769 O ASN A 816 -3.332 11.570 2.966 1.00 0.00 O ATOM 1770 CB ASN A 816 -3.581 13.108 5.338 1.00 0.00 C ATOM 1771 CG ASN A 816 -3.583 13.748 6.719 1.00 0.00 C ATOM 1772 OD1 ASN A 816 -3.221 14.916 6.874 1.00 0.00 O ATOM 1773 ND2 ASN A 816 -3.987 13.020 7.728 1.00 0.00 N ATOM 0 H ASN A 816 -1.267 11.701 5.374 1.00 0.00 H new ATOM 0 HA ASN A 816 -4.046 11.177 6.084 1.00 0.00 H new ATOM 0 HB2 ASN A 816 -2.807 13.578 4.732 1.00 0.00 H new ATOM 0 HB3 ASN A 816 -4.535 13.313 4.852 1.00 0.00 H new ATOM 0 HD21 ASN A 816 -4.007 13.417 8.667 1.00 0.00 H new ATOM 0 HD22 ASN A 816 -4.282 12.056 7.575 1.00 0.00 H new ATOM 1780 N TYR A 817 -4.142 9.797 4.050 1.00 0.00 N ATOM 1781 CA TYR A 817 -4.617 9.168 2.869 1.00 0.00 C ATOM 1782 C TYR A 817 -6.082 9.548 2.813 1.00 0.00 C ATOM 1783 O TYR A 817 -6.819 9.307 3.763 1.00 0.00 O ATOM 1784 CB TYR A 817 -4.450 7.639 2.948 1.00 0.00 C ATOM 1785 CG TYR A 817 -4.426 6.920 1.595 1.00 0.00 C ATOM 1786 CD1 TYR A 817 -5.414 7.124 0.633 1.00 0.00 C ATOM 1787 CD2 TYR A 817 -3.407 6.022 1.295 1.00 0.00 C ATOM 1788 CE1 TYR A 817 -5.383 6.457 -0.582 1.00 0.00 C ATOM 1789 CE2 TYR A 817 -3.369 5.354 0.083 1.00 0.00 C ATOM 1790 CZ TYR A 817 -4.356 5.575 -0.850 1.00 0.00 C ATOM 1791 OH TYR A 817 -4.328 4.894 -2.052 1.00 0.00 O ATOM 0 H TYR A 817 -4.233 9.235 4.897 1.00 0.00 H new ATOM 0 HA TYR A 817 -4.067 9.481 1.982 1.00 0.00 H new ATOM 0 HB2 TYR A 817 -3.523 7.417 3.477 1.00 0.00 H new ATOM 0 HB3 TYR A 817 -5.265 7.230 3.546 1.00 0.00 H new ATOM 0 HD1 TYR A 817 -6.219 7.815 0.838 1.00 0.00 H new ATOM 0 HD2 TYR A 817 -2.629 5.842 2.023 1.00 0.00 H new ATOM 0 HE1 TYR A 817 -6.158 6.627 -1.315 1.00 0.00 H new ATOM 0 HE2 TYR A 817 -2.568 4.662 -0.129 1.00 0.00 H new ATOM 0 HH TYR A 817 -4.523 5.515 -2.785 1.00 0.00 H new