USER MOD reduce.3.24.130724 H: found=0, std=0, add=695, rem=0, adj=19 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 Set 1.1: A 781 THR OG1 : rot -95:sc= 1.24 USER MOD Set 1.2: A 782 HIS : no HE2:sc= 1.13 K(o=2.4,f=-2.2!) USER MOD Single : A 718 SER OG : rot 180:sc= 0.0034 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 180:sc= -0.0406 USER MOD Single : A 725 ASN : amide:sc= -0.866 X(o=-0.87,f=-0.7) USER MOD Single : A 730 HIS : no HE2:sc= -0.0414 X(o=-0.041,f=-0.15) USER MOD Single : A 733 LYS NZ :NH3+ -172:sc= 1.23 (180deg=1.11) USER MOD Single : A 741 SER OG : rot -30:sc= -0.0315 USER MOD Single : A 744 LYS NZ :NH3+ -138:sc= -0.0419 (180deg=-0.499) USER MOD Single : A 746 SER OG : rot 180:sc= 0 USER MOD Single : A 750 ASN : amide:sc= 1.23 K(o=1.2,f=-0.56) USER MOD Single : A 752 TYR OH : rot 70:sc= -0.539 USER MOD Single : A 754 LYS NZ :NH3+ 147:sc= 1.1 (180deg=0.47) USER MOD Single : A 758 SER OG : rot -100:sc= 1.3 USER MOD Single : A 762 SER OG : rot -149:sc= 1.23 USER MOD Single : A 768 ASN : amide:sc= -1.35 K(o=-1.4,f=-3!) USER MOD Single : A 769 LYS NZ :NH3+ -111:sc= 2.28 (180deg=0.0605) 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 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= 0.227 K(o=0.23,f=-6.9!) USER MOD Single : A 816 ASN : amide:sc= 1.03 K(o=1,f=-0.0029) USER MOD Single : A 817 TYR OH : rot 180:sc= -0.462 USER MOD ----------------------------------------------------------------- ATOM 137 N PHE A 717 -17.611 -1.078 -1.639 1.00 0.00 N ATOM 138 CA PHE A 717 -16.441 -1.899 -1.637 1.00 0.00 C ATOM 139 C PHE A 717 -16.020 -2.009 -0.171 1.00 0.00 C ATOM 140 O PHE A 717 -15.117 -1.288 0.280 1.00 0.00 O ATOM 141 CB PHE A 717 -15.269 -1.263 -2.411 1.00 0.00 C ATOM 142 CG PHE A 717 -15.596 -0.287 -3.510 1.00 0.00 C ATOM 143 CD1 PHE A 717 -15.802 -0.705 -4.813 1.00 0.00 C ATOM 144 CD2 PHE A 717 -15.650 1.071 -3.230 1.00 0.00 C ATOM 145 CE1 PHE A 717 -16.064 0.219 -5.813 1.00 0.00 C ATOM 146 CE2 PHE A 717 -15.901 1.987 -4.216 1.00 0.00 C ATOM 147 CZ PHE A 717 -16.112 1.569 -5.508 1.00 0.00 C ATOM 0 HA PHE A 717 -16.667 -2.854 -2.112 1.00 0.00 H new ATOM 0 HB2 PHE A 717 -14.630 -0.753 -1.690 1.00 0.00 H new ATOM 0 HB3 PHE A 717 -14.678 -2.070 -2.845 1.00 0.00 H new ATOM 0 HD1 PHE A 717 -15.758 -1.757 -5.052 1.00 0.00 H new ATOM 0 HD2 PHE A 717 -15.491 1.411 -2.217 1.00 0.00 H new ATOM 0 HE1 PHE A 717 -16.230 -0.113 -6.827 1.00 0.00 H new ATOM 0 HE2 PHE A 717 -15.933 3.040 -3.978 1.00 0.00 H new ATOM 0 HZ PHE A 717 -16.315 2.292 -6.284 1.00 0.00 H new ATOM 157 N SER A 718 -16.721 -2.827 0.579 1.00 0.00 N ATOM 158 CA SER A 718 -16.500 -2.962 2.011 1.00 0.00 C ATOM 159 C SER A 718 -15.069 -3.427 2.312 1.00 0.00 C ATOM 160 O SER A 718 -14.379 -2.874 3.180 1.00 0.00 O ATOM 161 CB SER A 718 -17.516 -3.947 2.573 1.00 0.00 C ATOM 162 OG SER A 718 -18.834 -3.603 2.136 1.00 0.00 O ATOM 0 H SER A 718 -17.465 -3.423 0.217 1.00 0.00 H new ATOM 0 HA SER A 718 -16.629 -1.989 2.486 1.00 0.00 H new ATOM 0 HB2 SER A 718 -17.270 -4.958 2.249 1.00 0.00 H new ATOM 0 HB3 SER A 718 -17.474 -3.942 3.662 1.00 0.00 H new ATOM 0 HG SER A 718 -19.478 -4.244 2.502 1.00 0.00 H new ATOM 168 N GLU A 719 -14.607 -4.379 1.539 1.00 0.00 N ATOM 169 CA GLU A 719 -13.307 -4.947 1.740 1.00 0.00 C ATOM 170 C GLU A 719 -12.200 -4.030 1.282 1.00 0.00 C ATOM 171 O GLU A 719 -11.105 -4.091 1.803 1.00 0.00 O ATOM 172 CB GLU A 719 -13.205 -6.342 1.182 1.00 0.00 C ATOM 173 CG GLU A 719 -14.167 -7.281 1.877 1.00 0.00 C ATOM 174 CD GLU A 719 -14.047 -8.682 1.413 1.00 0.00 C ATOM 175 OE1 GLU A 719 -13.132 -9.386 1.861 1.00 0.00 O ATOM 176 OE2 GLU A 719 -14.861 -9.118 0.597 1.00 0.00 O ATOM 0 H GLU A 719 -15.124 -4.778 0.756 1.00 0.00 H new ATOM 0 HA GLU A 719 -13.167 -5.050 2.816 1.00 0.00 H new ATOM 0 HB2 GLU A 719 -13.417 -6.325 0.113 1.00 0.00 H new ATOM 0 HB3 GLU A 719 -12.186 -6.710 1.299 1.00 0.00 H new ATOM 0 HG2 GLU A 719 -13.989 -7.244 2.952 1.00 0.00 H new ATOM 0 HG3 GLU A 719 -15.187 -6.935 1.710 1.00 0.00 H new ATOM 183 N TYR A 720 -12.491 -3.164 0.318 1.00 0.00 N ATOM 184 CA TYR A 720 -11.522 -2.148 -0.137 1.00 0.00 C ATOM 185 C TYR A 720 -11.116 -1.304 1.070 1.00 0.00 C ATOM 186 O TYR A 720 -9.943 -0.993 1.263 1.00 0.00 O ATOM 187 CB TYR A 720 -12.170 -1.251 -1.197 1.00 0.00 C ATOM 188 CG TYR A 720 -11.255 -0.260 -1.916 1.00 0.00 C ATOM 189 CD1 TYR A 720 -10.752 0.869 -1.273 1.00 0.00 C ATOM 190 CD2 TYR A 720 -10.919 -0.452 -3.249 1.00 0.00 C ATOM 191 CE1 TYR A 720 -9.938 1.769 -1.934 1.00 0.00 C ATOM 192 CE2 TYR A 720 -10.111 0.448 -3.917 1.00 0.00 C ATOM 193 CZ TYR A 720 -9.624 1.556 -3.254 1.00 0.00 C ATOM 194 OH TYR A 720 -8.818 2.458 -3.923 1.00 0.00 O ATOM 0 H TYR A 720 -13.387 -3.137 -0.169 1.00 0.00 H new ATOM 0 HA TYR A 720 -10.648 -2.631 -0.574 1.00 0.00 H new ATOM 0 HB2 TYR A 720 -12.632 -1.892 -1.948 1.00 0.00 H new ATOM 0 HB3 TYR A 720 -12.973 -0.688 -0.721 1.00 0.00 H new ATOM 0 HD1 TYR A 720 -11.003 1.044 -0.237 1.00 0.00 H new ATOM 0 HD2 TYR A 720 -11.295 -1.319 -3.772 1.00 0.00 H new ATOM 0 HE1 TYR A 720 -9.551 2.634 -1.416 1.00 0.00 H new ATOM 0 HE2 TYR A 720 -9.861 0.285 -4.955 1.00 0.00 H new ATOM 0 HH TYR A 720 -8.692 2.160 -4.848 1.00 0.00 H new ATOM 204 N SER A 721 -12.101 -1.004 1.908 1.00 0.00 N ATOM 205 CA SER A 721 -11.901 -0.244 3.119 1.00 0.00 C ATOM 206 C SER A 721 -10.999 -1.036 4.094 1.00 0.00 C ATOM 207 O SER A 721 -10.262 -0.456 4.864 1.00 0.00 O ATOM 208 CB SER A 721 -13.274 0.089 3.754 1.00 0.00 C ATOM 209 OG SER A 721 -13.166 0.950 4.884 1.00 0.00 O ATOM 0 H SER A 721 -13.069 -1.288 1.757 1.00 0.00 H new ATOM 0 HA SER A 721 -11.397 0.695 2.889 1.00 0.00 H new ATOM 0 HB2 SER A 721 -13.911 0.559 3.005 1.00 0.00 H new ATOM 0 HB3 SER A 721 -13.764 -0.837 4.054 1.00 0.00 H new ATOM 0 HG SER A 721 -14.059 1.129 5.245 1.00 0.00 H new ATOM 215 N ARG A 722 -11.041 -2.365 4.011 1.00 0.00 N ATOM 216 CA ARG A 722 -10.202 -3.223 4.853 1.00 0.00 C ATOM 217 C ARG A 722 -8.762 -3.224 4.322 1.00 0.00 C ATOM 218 O ARG A 722 -7.809 -3.250 5.083 1.00 0.00 O ATOM 219 CB ARG A 722 -10.758 -4.660 4.931 1.00 0.00 C ATOM 220 CG ARG A 722 -12.213 -4.790 5.429 1.00 0.00 C ATOM 221 CD ARG A 722 -12.422 -4.372 6.899 1.00 0.00 C ATOM 222 NE ARG A 722 -12.160 -2.940 7.151 1.00 0.00 N ATOM 223 CZ ARG A 722 -13.101 -1.976 7.231 1.00 0.00 C ATOM 224 NH1 ARG A 722 -14.389 -2.277 7.127 1.00 0.00 N ATOM 225 NH2 ARG A 722 -12.741 -0.716 7.421 1.00 0.00 N ATOM 0 H ARG A 722 -11.648 -2.874 3.368 1.00 0.00 H new ATOM 0 HA ARG A 722 -10.208 -2.819 5.865 1.00 0.00 H new ATOM 0 HB2 ARG A 722 -10.691 -5.110 3.940 1.00 0.00 H new ATOM 0 HB3 ARG A 722 -10.115 -5.243 5.590 1.00 0.00 H new ATOM 0 HG2 ARG A 722 -12.857 -4.180 4.795 1.00 0.00 H new ATOM 0 HG3 ARG A 722 -12.534 -5.825 5.309 1.00 0.00 H new ATOM 0 HD2 ARG A 722 -13.447 -4.602 7.191 1.00 0.00 H new ATOM 0 HD3 ARG A 722 -11.768 -4.969 7.534 1.00 0.00 H new ATOM 0 HE ARG A 722 -11.188 -2.657 7.275 1.00 0.00 H new ATOM 0 HH11 ARG A 722 -14.677 -3.245 6.985 1.00 0.00 H new ATOM 0 HH12 ARG A 722 -15.092 -1.540 7.189 1.00 0.00 H new ATOM 0 HH21 ARG A 722 -11.754 -0.475 7.507 1.00 0.00 H new ATOM 0 HH22 ARG A 722 -13.451 0.014 7.482 1.00 0.00 H new ATOM 239 N ILE A 723 -8.615 -3.182 3.015 1.00 0.00 N ATOM 240 CA ILE A 723 -7.292 -3.047 2.411 1.00 0.00 C ATOM 241 C ILE A 723 -6.702 -1.654 2.776 1.00 0.00 C ATOM 242 O ILE A 723 -5.536 -1.527 3.185 1.00 0.00 O ATOM 243 CB ILE A 723 -7.329 -3.242 0.850 1.00 0.00 C ATOM 244 CG1 ILE A 723 -7.356 -4.728 0.426 1.00 0.00 C ATOM 245 CG2 ILE A 723 -6.177 -2.548 0.175 1.00 0.00 C ATOM 246 CD1 ILE A 723 -8.597 -5.508 0.782 1.00 0.00 C ATOM 0 H ILE A 723 -9.385 -3.238 2.348 1.00 0.00 H new ATOM 0 HA ILE A 723 -6.653 -3.835 2.810 1.00 0.00 H new ATOM 0 HB ILE A 723 -8.264 -2.786 0.524 1.00 0.00 H new ATOM 0 HG12 ILE A 723 -7.221 -4.777 -0.654 1.00 0.00 H new ATOM 0 HG13 ILE A 723 -6.498 -5.227 0.877 1.00 0.00 H new ATOM 0 HG21 ILE A 723 -6.238 -2.706 -0.902 1.00 0.00 H new ATOM 0 HG22 ILE A 723 -6.220 -1.480 0.388 1.00 0.00 H new ATOM 0 HG23 ILE A 723 -5.237 -2.955 0.549 1.00 0.00 H new ATOM 0 HD11 ILE A 723 -8.494 -6.535 0.432 1.00 0.00 H new ATOM 0 HD12 ILE A 723 -8.731 -5.505 1.864 1.00 0.00 H new ATOM 0 HD13 ILE A 723 -9.464 -5.048 0.308 1.00 0.00 H new ATOM 258 N SER A 724 -7.532 -0.634 2.646 1.00 0.00 N ATOM 259 CA SER A 724 -7.179 0.737 3.014 1.00 0.00 C ATOM 260 C SER A 724 -6.777 0.779 4.501 1.00 0.00 C ATOM 261 O SER A 724 -5.813 1.443 4.895 1.00 0.00 O ATOM 262 CB SER A 724 -8.385 1.648 2.745 1.00 0.00 C ATOM 263 OG SER A 724 -8.088 3.009 2.947 1.00 0.00 O ATOM 0 H SER A 724 -8.479 -0.729 2.280 1.00 0.00 H new ATOM 0 HA SER A 724 -6.334 1.086 2.420 1.00 0.00 H new ATOM 0 HB2 SER A 724 -8.725 1.502 1.720 1.00 0.00 H new ATOM 0 HB3 SER A 724 -9.208 1.358 3.398 1.00 0.00 H new ATOM 0 HG SER A 724 -8.885 3.549 2.762 1.00 0.00 H new ATOM 269 N ASN A 725 -7.509 0.019 5.292 1.00 0.00 N ATOM 270 CA ASN A 725 -7.262 -0.181 6.714 1.00 0.00 C ATOM 271 C ASN A 725 -5.846 -0.677 6.953 1.00 0.00 C ATOM 272 O ASN A 725 -5.147 -0.159 7.820 1.00 0.00 O ATOM 273 CB ASN A 725 -8.289 -1.172 7.230 1.00 0.00 C ATOM 274 CG ASN A 725 -8.084 -1.648 8.627 1.00 0.00 C ATOM 275 OD1 ASN A 725 -8.509 -1.001 9.577 1.00 0.00 O ATOM 276 ND2 ASN A 725 -7.538 -2.827 8.767 1.00 0.00 N ATOM 0 H ASN A 725 -8.322 -0.496 4.954 1.00 0.00 H new ATOM 0 HA ASN A 725 -7.358 0.763 7.250 1.00 0.00 H new ATOM 0 HB2 ASN A 725 -9.275 -0.713 7.163 1.00 0.00 H new ATOM 0 HB3 ASN A 725 -8.295 -2.038 6.568 1.00 0.00 H new ATOM 0 HD21 ASN A 725 -7.453 -3.243 9.695 1.00 0.00 H new ATOM 0 HD22 ASN A 725 -7.197 -3.332 7.949 1.00 0.00 H new ATOM 283 N LEU A 726 -5.425 -1.661 6.156 1.00 0.00 N ATOM 284 CA LEU A 726 -4.049 -2.171 6.177 1.00 0.00 C ATOM 285 C LEU A 726 -3.060 -1.035 5.982 1.00 0.00 C ATOM 286 O LEU A 726 -2.071 -0.935 6.700 1.00 0.00 O ATOM 287 CB LEU A 726 -3.857 -3.315 5.102 1.00 0.00 C ATOM 288 CG LEU A 726 -2.431 -3.537 4.469 1.00 0.00 C ATOM 289 CD1 LEU A 726 -2.355 -4.877 3.838 1.00 0.00 C ATOM 290 CD2 LEU A 726 -2.127 -2.533 3.367 1.00 0.00 C ATOM 0 H LEU A 726 -6.027 -2.128 5.477 1.00 0.00 H new ATOM 0 HA LEU A 726 -3.853 -2.613 7.154 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -4.162 -4.254 5.563 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -4.553 -3.120 4.286 1.00 0.00 H new ATOM 0 HG LEU A 726 -1.718 -3.425 5.285 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -1.365 -5.019 3.404 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -2.535 -5.644 4.591 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -3.109 -4.954 3.055 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -1.134 -2.727 2.962 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -2.868 -2.629 2.573 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -2.162 -1.523 3.775 1.00 0.00 H new ATOM 302 N ILE A 727 -3.369 -0.170 5.039 1.00 0.00 N ATOM 303 CA ILE A 727 -2.500 0.946 4.697 1.00 0.00 C ATOM 304 C ILE A 727 -2.355 1.890 5.852 1.00 0.00 C ATOM 305 O ILE A 727 -1.233 2.175 6.289 1.00 0.00 O ATOM 306 CB ILE A 727 -2.975 1.689 3.397 1.00 0.00 C ATOM 307 CG1 ILE A 727 -2.548 0.917 2.148 1.00 0.00 C ATOM 308 CG2 ILE A 727 -2.485 3.138 3.329 1.00 0.00 C ATOM 309 CD1 ILE A 727 -1.036 0.811 2.003 1.00 0.00 C ATOM 0 H ILE A 727 -4.226 -0.217 4.487 1.00 0.00 H new ATOM 0 HA ILE A 727 -1.515 0.534 4.478 1.00 0.00 H new ATOM 0 HB ILE A 727 -4.064 1.727 3.438 1.00 0.00 H new ATOM 0 HG12 ILE A 727 -2.975 -0.085 2.183 1.00 0.00 H new ATOM 0 HG13 ILE A 727 -2.959 1.408 1.266 1.00 0.00 H new ATOM 0 HG21 ILE A 727 -2.844 3.601 2.410 1.00 0.00 H new ATOM 0 HG22 ILE A 727 -2.867 3.692 4.187 1.00 0.00 H new ATOM 0 HG23 ILE A 727 -1.395 3.155 3.342 1.00 0.00 H new ATOM 0 HD11 ILE A 727 -0.796 0.253 1.098 1.00 0.00 H new ATOM 0 HD12 ILE A 727 -0.606 1.810 1.938 1.00 0.00 H new ATOM 0 HD13 ILE A 727 -0.623 0.294 2.869 1.00 0.00 H new ATOM 321 N VAL A 728 -3.477 2.306 6.381 1.00 0.00 N ATOM 322 CA VAL A 728 -3.496 3.236 7.471 1.00 0.00 C ATOM 323 C VAL A 728 -2.791 2.634 8.688 1.00 0.00 C ATOM 324 O VAL A 728 -1.827 3.199 9.199 1.00 0.00 O ATOM 325 CB VAL A 728 -4.952 3.657 7.840 1.00 0.00 C ATOM 326 CG1 VAL A 728 -4.975 4.630 9.014 1.00 0.00 C ATOM 327 CG2 VAL A 728 -5.655 4.270 6.636 1.00 0.00 C ATOM 0 H VAL A 728 -4.400 2.008 6.066 1.00 0.00 H new ATOM 0 HA VAL A 728 -2.963 4.133 7.156 1.00 0.00 H new ATOM 0 HB VAL A 728 -5.486 2.756 8.141 1.00 0.00 H new ATOM 0 HG11 VAL A 728 -6.006 4.901 9.242 1.00 0.00 H new ATOM 0 HG12 VAL A 728 -4.522 4.159 9.886 1.00 0.00 H new ATOM 0 HG13 VAL A 728 -4.413 5.527 8.754 1.00 0.00 H new ATOM 0 HG21 VAL A 728 -6.669 4.557 6.914 1.00 0.00 H new ATOM 0 HG22 VAL A 728 -5.106 5.152 6.304 1.00 0.00 H new ATOM 0 HG23 VAL A 728 -5.693 3.541 5.827 1.00 0.00 H new ATOM 337 N LEU A 729 -3.231 1.458 9.088 1.00 0.00 N ATOM 338 CA LEU A 729 -2.704 0.791 10.272 1.00 0.00 C ATOM 339 C LEU A 729 -1.236 0.449 10.190 1.00 0.00 C ATOM 340 O LEU A 729 -0.486 0.723 11.139 1.00 0.00 O ATOM 341 CB LEU A 729 -3.491 -0.451 10.552 1.00 0.00 C ATOM 342 CG LEU A 729 -4.886 -0.226 11.054 1.00 0.00 C ATOM 343 CD1 LEU A 729 -5.632 -1.518 10.984 1.00 0.00 C ATOM 344 CD2 LEU A 729 -4.870 0.296 12.485 1.00 0.00 C ATOM 0 H LEU A 729 -3.962 0.935 8.606 1.00 0.00 H new ATOM 0 HA LEU A 729 -2.806 1.508 11.086 1.00 0.00 H new ATOM 0 HB2 LEU A 729 -3.542 -1.043 9.638 1.00 0.00 H new ATOM 0 HB3 LEU A 729 -2.950 -1.046 11.287 1.00 0.00 H new ATOM 0 HG LEU A 729 -5.377 0.523 10.433 1.00 0.00 H new ATOM 0 HD11 LEU A 729 -6.649 -1.371 11.346 1.00 0.00 H new ATOM 0 HD12 LEU A 729 -5.661 -1.866 9.951 1.00 0.00 H new ATOM 0 HD13 LEU A 729 -5.131 -2.262 11.603 1.00 0.00 H new ATOM 0 HD21 LEU A 729 -5.893 0.452 12.827 1.00 0.00 H new ATOM 0 HD22 LEU A 729 -4.378 -0.430 13.132 1.00 0.00 H new ATOM 0 HD23 LEU A 729 -4.328 1.241 12.522 1.00 0.00 H new ATOM 356 N HIS A 730 -0.810 -0.136 9.090 1.00 0.00 N ATOM 357 CA HIS A 730 0.562 -0.583 8.991 1.00 0.00 C ATOM 358 C HIS A 730 1.508 0.596 9.005 1.00 0.00 C ATOM 359 O HIS A 730 2.472 0.582 9.754 1.00 0.00 O ATOM 360 CB HIS A 730 0.791 -1.484 7.773 1.00 0.00 C ATOM 361 CG HIS A 730 2.097 -2.236 7.804 1.00 0.00 C ATOM 362 ND1 HIS A 730 2.353 -3.284 8.665 1.00 0.00 N ATOM 363 CD2 HIS A 730 3.213 -2.088 7.056 1.00 0.00 C ATOM 364 CE1 HIS A 730 3.586 -3.729 8.423 1.00 0.00 C ATOM 365 NE2 HIS A 730 4.157 -3.038 7.451 1.00 0.00 N ATOM 0 H HIS A 730 -1.384 -0.311 8.265 1.00 0.00 H new ATOM 0 HA HIS A 730 0.774 -1.195 9.868 1.00 0.00 H new ATOM 0 HB2 HIS A 730 -0.028 -2.201 7.705 1.00 0.00 H new ATOM 0 HB3 HIS A 730 0.756 -0.874 6.871 1.00 0.00 H new ATOM 0 HD1 HIS A 730 1.710 -3.654 9.365 1.00 0.00 H new ATOM 0 HD2 HIS A 730 3.352 -1.353 6.277 1.00 0.00 H new ATOM 0 HE1 HIS A 730 4.056 -4.546 8.951 1.00 0.00 H new ATOM 373 N LEU A 731 1.188 1.645 8.229 1.00 0.00 N ATOM 374 CA LEU A 731 2.014 2.865 8.178 1.00 0.00 C ATOM 375 C LEU A 731 2.192 3.399 9.606 1.00 0.00 C ATOM 376 O LEU A 731 3.320 3.651 10.042 1.00 0.00 O ATOM 377 CB LEU A 731 1.322 3.927 7.288 1.00 0.00 C ATOM 378 CG LEU A 731 2.150 5.135 6.752 1.00 0.00 C ATOM 379 CD1 LEU A 731 1.260 6.035 5.926 1.00 0.00 C ATOM 380 CD2 LEU A 731 2.815 5.951 7.855 1.00 0.00 C ATOM 0 H LEU A 731 0.364 1.674 7.628 1.00 0.00 H new ATOM 0 HA LEU A 731 2.991 2.639 7.750 1.00 0.00 H new ATOM 0 HB2 LEU A 731 0.904 3.408 6.425 1.00 0.00 H new ATOM 0 HB3 LEU A 731 0.483 4.331 7.854 1.00 0.00 H new ATOM 0 HG LEU A 731 2.951 4.718 6.142 1.00 0.00 H new ATOM 0 HD11 LEU A 731 1.841 6.878 5.553 1.00 0.00 H new ATOM 0 HD12 LEU A 731 0.855 5.473 5.085 1.00 0.00 H new ATOM 0 HD13 LEU A 731 0.441 6.404 6.544 1.00 0.00 H new ATOM 0 HD21 LEU A 731 3.374 6.775 7.411 1.00 0.00 H new ATOM 0 HD22 LEU A 731 2.052 6.349 8.524 1.00 0.00 H new ATOM 0 HD23 LEU A 731 3.495 5.313 8.420 1.00 0.00 H new ATOM 392 N ARG A 732 1.072 3.507 10.330 1.00 0.00 N ATOM 393 CA ARG A 732 1.050 3.982 11.721 1.00 0.00 C ATOM 394 C ARG A 732 2.025 3.201 12.603 1.00 0.00 C ATOM 395 O ARG A 732 2.738 3.783 13.423 1.00 0.00 O ATOM 396 CB ARG A 732 -0.367 3.873 12.295 1.00 0.00 C ATOM 397 CG ARG A 732 -1.361 4.850 11.694 1.00 0.00 C ATOM 398 CD ARG A 732 -2.806 4.494 12.046 1.00 0.00 C ATOM 399 NE ARG A 732 -3.061 4.430 13.491 1.00 0.00 N ATOM 400 CZ ARG A 732 -4.213 4.790 14.075 1.00 0.00 C ATOM 401 NH1 ARG A 732 -5.185 5.341 13.354 1.00 0.00 N ATOM 402 NH2 ARG A 732 -4.386 4.606 15.375 1.00 0.00 N ATOM 0 H ARG A 732 0.150 3.266 9.967 1.00 0.00 H new ATOM 0 HA ARG A 732 1.364 5.026 11.715 1.00 0.00 H new ATOM 0 HB2 ARG A 732 -0.733 2.858 12.138 1.00 0.00 H new ATOM 0 HB3 ARG A 732 -0.323 4.034 13.372 1.00 0.00 H new ATOM 0 HG2 ARG A 732 -1.139 5.856 12.050 1.00 0.00 H new ATOM 0 HG3 ARG A 732 -1.245 4.863 10.610 1.00 0.00 H new ATOM 0 HD2 ARG A 732 -3.472 5.233 11.600 1.00 0.00 H new ATOM 0 HD3 ARG A 732 -3.053 3.531 11.599 1.00 0.00 H new ATOM 0 HE ARG A 732 -2.310 4.088 14.091 1.00 0.00 H new ATOM 0 HH11 ARG A 732 -5.055 5.491 12.353 1.00 0.00 H new ATOM 0 HH12 ARG A 732 -6.060 5.614 13.802 1.00 0.00 H new ATOM 0 HH21 ARG A 732 -3.642 4.190 15.935 1.00 0.00 H new ATOM 0 HH22 ARG A 732 -5.263 4.881 15.817 1.00 0.00 H new ATOM 416 N LYS A 733 2.053 1.896 12.441 1.00 0.00 N ATOM 417 CA LYS A 733 2.947 1.070 13.225 1.00 0.00 C ATOM 418 C LYS A 733 4.403 1.238 12.753 1.00 0.00 C ATOM 419 O LYS A 733 5.326 1.329 13.565 1.00 0.00 O ATOM 420 CB LYS A 733 2.521 -0.404 13.195 1.00 0.00 C ATOM 421 CG LYS A 733 3.186 -1.253 14.273 1.00 0.00 C ATOM 422 CD LYS A 733 2.813 -0.727 15.655 1.00 0.00 C ATOM 423 CE LYS A 733 3.429 -1.527 16.775 1.00 0.00 C ATOM 424 NZ LYS A 733 3.055 -0.972 18.092 1.00 0.00 N ATOM 0 H LYS A 733 1.471 1.386 11.777 1.00 0.00 H new ATOM 0 HA LYS A 733 2.887 1.405 14.260 1.00 0.00 H new ATOM 0 HB2 LYS A 733 1.439 -0.463 13.313 1.00 0.00 H new ATOM 0 HB3 LYS A 733 2.758 -0.822 12.217 1.00 0.00 H new ATOM 0 HG2 LYS A 733 2.873 -2.292 14.174 1.00 0.00 H new ATOM 0 HG3 LYS A 733 4.269 -1.233 14.147 1.00 0.00 H new ATOM 0 HD2 LYS A 733 3.131 0.312 15.740 1.00 0.00 H new ATOM 0 HD3 LYS A 733 1.728 -0.738 15.762 1.00 0.00 H new ATOM 0 HE2 LYS A 733 3.102 -2.565 16.708 1.00 0.00 H new ATOM 0 HE3 LYS A 733 4.514 -1.528 16.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 3.597 -1.453 18.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 3.266 0.046 18.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 2.038 -1.118 18.254 1.00 0.00 H new ATOM 438 N VAL A 734 4.580 1.320 11.445 1.00 0.00 N ATOM 439 CA VAL A 734 5.892 1.439 10.828 1.00 0.00 C ATOM 440 C VAL A 734 6.604 2.731 11.249 1.00 0.00 C ATOM 441 O VAL A 734 7.783 2.704 11.630 1.00 0.00 O ATOM 442 CB VAL A 734 5.792 1.340 9.280 1.00 0.00 C ATOM 443 CG1 VAL A 734 7.111 1.610 8.629 1.00 0.00 C ATOM 444 CG2 VAL A 734 5.320 -0.029 8.867 1.00 0.00 C ATOM 0 H VAL A 734 3.811 1.306 10.775 1.00 0.00 H new ATOM 0 HA VAL A 734 6.494 0.603 11.185 1.00 0.00 H new ATOM 0 HB VAL A 734 5.075 2.094 8.955 1.00 0.00 H new ATOM 0 HG11 VAL A 734 7.005 1.533 7.547 1.00 0.00 H new ATOM 0 HG12 VAL A 734 7.447 2.614 8.890 1.00 0.00 H new ATOM 0 HG13 VAL A 734 7.844 0.881 8.975 1.00 0.00 H new ATOM 0 HG21 VAL A 734 5.256 -0.079 7.780 1.00 0.00 H new ATOM 0 HG22 VAL A 734 6.025 -0.780 9.224 1.00 0.00 H new ATOM 0 HG23 VAL A 734 4.337 -0.220 9.297 1.00 0.00 H new ATOM 454 N GLU A 735 5.886 3.845 11.225 1.00 0.00 N ATOM 455 CA GLU A 735 6.461 5.130 11.634 1.00 0.00 C ATOM 456 C GLU A 735 6.797 5.127 13.129 1.00 0.00 C ATOM 457 O GLU A 735 7.720 5.795 13.565 1.00 0.00 O ATOM 458 CB GLU A 735 5.526 6.307 11.309 1.00 0.00 C ATOM 459 CG GLU A 735 4.137 6.163 11.892 1.00 0.00 C ATOM 460 CD GLU A 735 3.336 7.425 11.860 1.00 0.00 C ATOM 461 OE1 GLU A 735 2.855 7.826 10.804 1.00 0.00 O ATOM 462 OE2 GLU A 735 3.139 8.038 12.938 1.00 0.00 O ATOM 0 H GLU A 735 4.911 3.891 10.930 1.00 0.00 H new ATOM 0 HA GLU A 735 7.380 5.263 11.063 1.00 0.00 H new ATOM 0 HB2 GLU A 735 5.973 7.228 11.683 1.00 0.00 H new ATOM 0 HB3 GLU A 735 5.447 6.408 10.227 1.00 0.00 H new ATOM 0 HG2 GLU A 735 3.601 5.389 11.343 1.00 0.00 H new ATOM 0 HG3 GLU A 735 4.220 5.822 12.924 1.00 0.00 H new ATOM 469 N GLU A 736 6.043 4.352 13.880 1.00 0.00 N ATOM 470 CA GLU A 736 6.184 4.251 15.317 1.00 0.00 C ATOM 471 C GLU A 736 7.432 3.427 15.682 1.00 0.00 C ATOM 472 O GLU A 736 8.282 3.872 16.468 1.00 0.00 O ATOM 473 CB GLU A 736 4.912 3.589 15.874 1.00 0.00 C ATOM 474 CG GLU A 736 4.809 3.498 17.384 1.00 0.00 C ATOM 475 CD GLU A 736 3.520 2.830 17.819 1.00 0.00 C ATOM 476 OE1 GLU A 736 2.444 3.450 17.696 1.00 0.00 O ATOM 477 OE2 GLU A 736 3.557 1.667 18.301 1.00 0.00 O ATOM 0 H GLU A 736 5.301 3.764 13.501 1.00 0.00 H new ATOM 0 HA GLU A 736 6.310 5.242 15.753 1.00 0.00 H new ATOM 0 HB2 GLU A 736 4.048 4.142 15.505 1.00 0.00 H new ATOM 0 HB3 GLU A 736 4.844 2.581 15.465 1.00 0.00 H new ATOM 0 HG2 GLU A 736 5.659 2.937 17.774 1.00 0.00 H new ATOM 0 HG3 GLU A 736 4.863 4.498 17.813 1.00 0.00 H new ATOM 484 N GLU A 737 7.544 2.255 15.082 1.00 0.00 N ATOM 485 CA GLU A 737 8.617 1.314 15.385 1.00 0.00 C ATOM 486 C GLU A 737 9.901 1.579 14.598 1.00 0.00 C ATOM 487 O GLU A 737 10.973 1.756 15.181 1.00 0.00 O ATOM 488 CB GLU A 737 8.155 -0.117 15.103 1.00 0.00 C ATOM 489 CG GLU A 737 7.036 -0.616 15.998 1.00 0.00 C ATOM 490 CD GLU A 737 7.445 -0.712 17.444 1.00 0.00 C ATOM 491 OE1 GLU A 737 8.534 -1.241 17.734 1.00 0.00 O ATOM 492 OE2 GLU A 737 6.690 -0.270 18.318 1.00 0.00 O ATOM 0 H GLU A 737 6.894 1.925 14.369 1.00 0.00 H new ATOM 0 HA GLU A 737 8.847 1.450 16.442 1.00 0.00 H new ATOM 0 HB2 GLU A 737 7.826 -0.179 14.066 1.00 0.00 H new ATOM 0 HB3 GLU A 737 9.009 -0.786 15.207 1.00 0.00 H new ATOM 0 HG2 GLU A 737 6.181 0.054 15.911 1.00 0.00 H new ATOM 0 HG3 GLU A 737 6.709 -1.597 15.652 1.00 0.00 H new ATOM 499 N GLU A 738 9.797 1.603 13.285 1.00 0.00 N ATOM 500 CA GLU A 738 10.977 1.671 12.422 1.00 0.00 C ATOM 501 C GLU A 738 11.289 3.092 11.973 1.00 0.00 C ATOM 502 O GLU A 738 12.374 3.357 11.465 1.00 0.00 O ATOM 503 CB GLU A 738 10.784 0.754 11.217 1.00 0.00 C ATOM 504 CG GLU A 738 10.562 -0.700 11.603 1.00 0.00 C ATOM 505 CD GLU A 738 10.255 -1.582 10.428 1.00 0.00 C ATOM 506 OE1 GLU A 738 9.093 -1.619 10.001 1.00 0.00 O ATOM 507 OE2 GLU A 738 11.172 -2.269 9.911 1.00 0.00 O ATOM 0 H GLU A 738 8.909 1.577 12.784 1.00 0.00 H new ATOM 0 HA GLU A 738 11.834 1.334 13.005 1.00 0.00 H new ATOM 0 HB2 GLU A 738 9.931 1.103 10.635 1.00 0.00 H new ATOM 0 HB3 GLU A 738 11.660 0.823 10.572 1.00 0.00 H new ATOM 0 HG2 GLU A 738 11.452 -1.075 12.108 1.00 0.00 H new ATOM 0 HG3 GLU A 738 9.741 -0.758 12.318 1.00 0.00 H new ATOM 514 N ASP A 739 10.304 3.979 12.107 1.00 0.00 N ATOM 515 CA ASP A 739 10.425 5.433 11.784 1.00 0.00 C ATOM 516 C ASP A 739 10.533 5.744 10.296 1.00 0.00 C ATOM 517 O ASP A 739 10.499 6.907 9.898 1.00 0.00 O ATOM 518 CB ASP A 739 11.557 6.148 12.554 1.00 0.00 C ATOM 519 CG ASP A 739 11.231 6.416 13.997 1.00 0.00 C ATOM 520 OD1 ASP A 739 10.637 7.471 14.297 1.00 0.00 O ATOM 521 OD2 ASP A 739 11.571 5.595 14.863 1.00 0.00 O ATOM 0 H ASP A 739 9.378 3.721 12.447 1.00 0.00 H new ATOM 0 HA ASP A 739 9.473 5.836 12.129 1.00 0.00 H new ATOM 0 HB2 ASP A 739 12.460 5.540 12.502 1.00 0.00 H new ATOM 0 HB3 ASP A 739 11.780 7.093 12.059 1.00 0.00 H new ATOM 526 N GLU A 740 10.629 4.736 9.483 1.00 0.00 N ATOM 527 CA GLU A 740 10.746 4.915 8.082 1.00 0.00 C ATOM 528 C GLU A 740 9.680 4.092 7.401 1.00 0.00 C ATOM 529 O GLU A 740 9.735 2.865 7.353 1.00 0.00 O ATOM 530 CB GLU A 740 12.176 4.600 7.570 1.00 0.00 C ATOM 531 CG GLU A 740 12.658 3.182 7.812 1.00 0.00 C ATOM 532 CD GLU A 740 14.055 2.936 7.305 1.00 0.00 C ATOM 533 OE1 GLU A 740 14.363 3.264 6.137 1.00 0.00 O ATOM 534 OE2 GLU A 740 14.881 2.402 8.072 1.00 0.00 O ATOM 0 H GLU A 740 10.628 3.761 9.784 1.00 0.00 H new ATOM 0 HA GLU A 740 10.587 5.964 7.833 1.00 0.00 H new ATOM 0 HB2 GLU A 740 12.212 4.800 6.499 1.00 0.00 H new ATOM 0 HB3 GLU A 740 12.874 5.289 8.046 1.00 0.00 H new ATOM 0 HG2 GLU A 740 12.624 2.971 8.881 1.00 0.00 H new ATOM 0 HG3 GLU A 740 11.974 2.485 7.327 1.00 0.00 H new ATOM 541 N SER A 741 8.679 4.776 6.958 1.00 0.00 N ATOM 542 CA SER A 741 7.540 4.181 6.299 1.00 0.00 C ATOM 543 C SER A 741 7.887 3.652 4.907 1.00 0.00 C ATOM 544 O SER A 741 7.063 3.004 4.279 1.00 0.00 O ATOM 545 CB SER A 741 6.377 5.178 6.230 1.00 0.00 C ATOM 546 OG SER A 741 5.235 4.600 5.617 1.00 0.00 O ATOM 0 H SER A 741 8.618 5.791 7.041 1.00 0.00 H new ATOM 0 HA SER A 741 7.232 3.323 6.897 1.00 0.00 H new ATOM 0 HB2 SER A 741 6.122 5.512 7.236 1.00 0.00 H new ATOM 0 HB3 SER A 741 6.685 6.061 5.669 1.00 0.00 H new ATOM 0 HG SER A 741 5.519 3.923 4.968 1.00 0.00 H new ATOM 552 N ALA A 742 9.067 3.956 4.426 1.00 0.00 N ATOM 553 CA ALA A 742 9.517 3.453 3.151 1.00 0.00 C ATOM 554 C ALA A 742 9.903 1.974 3.260 1.00 0.00 C ATOM 555 O ALA A 742 10.991 1.637 3.737 1.00 0.00 O ATOM 556 CB ALA A 742 10.676 4.286 2.631 1.00 0.00 C ATOM 0 H ALA A 742 9.740 4.556 4.904 1.00 0.00 H new ATOM 0 HA ALA A 742 8.697 3.532 2.437 1.00 0.00 H new ATOM 0 HB1 ALA A 742 11.003 3.893 1.668 1.00 0.00 H new ATOM 0 HB2 ALA A 742 10.355 5.321 2.510 1.00 0.00 H new ATOM 0 HB3 ALA A 742 11.502 4.243 3.341 1.00 0.00 H new ATOM 562 N LEU A 743 9.003 1.102 2.859 1.00 0.00 N ATOM 563 CA LEU A 743 9.245 -0.336 2.898 1.00 0.00 C ATOM 564 C LEU A 743 8.911 -0.933 1.538 1.00 0.00 C ATOM 565 O LEU A 743 8.682 -0.206 0.592 1.00 0.00 O ATOM 566 CB LEU A 743 8.434 -1.051 4.024 1.00 0.00 C ATOM 567 CG LEU A 743 6.911 -1.270 3.827 1.00 0.00 C ATOM 568 CD1 LEU A 743 6.374 -2.146 4.939 1.00 0.00 C ATOM 569 CD2 LEU A 743 6.134 0.038 3.791 1.00 0.00 C ATOM 0 H LEU A 743 8.085 1.362 2.497 1.00 0.00 H new ATOM 0 HA LEU A 743 10.298 -0.494 3.129 1.00 0.00 H new ATOM 0 HB2 LEU A 743 8.889 -2.028 4.188 1.00 0.00 H new ATOM 0 HB3 LEU A 743 8.569 -0.478 4.942 1.00 0.00 H new ATOM 0 HG LEU A 743 6.777 -1.757 2.861 1.00 0.00 H new ATOM 0 HD11 LEU A 743 5.304 -2.298 4.798 1.00 0.00 H new ATOM 0 HD12 LEU A 743 6.883 -3.110 4.921 1.00 0.00 H new ATOM 0 HD13 LEU A 743 6.548 -1.662 5.900 1.00 0.00 H new ATOM 0 HD21 LEU A 743 5.074 -0.172 3.651 1.00 0.00 H new ATOM 0 HD22 LEU A 743 6.277 0.572 4.730 1.00 0.00 H new ATOM 0 HD23 LEU A 743 6.494 0.652 2.966 1.00 0.00 H new ATOM 581 N LYS A 744 8.880 -2.233 1.437 1.00 0.00 N ATOM 582 CA LYS A 744 8.600 -2.876 0.167 1.00 0.00 C ATOM 583 C LYS A 744 7.100 -3.100 -0.021 1.00 0.00 C ATOM 584 O LYS A 744 6.395 -3.499 0.914 1.00 0.00 O ATOM 585 CB LYS A 744 9.402 -4.155 0.040 1.00 0.00 C ATOM 586 CG LYS A 744 10.897 -3.897 0.054 1.00 0.00 C ATOM 587 CD LYS A 744 11.699 -5.168 -0.088 1.00 0.00 C ATOM 588 CE LYS A 744 13.179 -4.857 -0.173 1.00 0.00 C ATOM 589 NZ LYS A 744 13.497 -3.981 -1.332 1.00 0.00 N ATOM 0 H LYS A 744 9.044 -2.874 2.213 1.00 0.00 H new ATOM 0 HA LYS A 744 8.913 -2.214 -0.641 1.00 0.00 H new ATOM 0 HB2 LYS A 744 9.143 -4.827 0.858 1.00 0.00 H new ATOM 0 HB3 LYS A 744 9.131 -4.661 -0.886 1.00 0.00 H new ATOM 0 HG2 LYS A 744 11.153 -3.216 -0.757 1.00 0.00 H new ATOM 0 HG3 LYS A 744 11.169 -3.400 0.985 1.00 0.00 H new ATOM 0 HD2 LYS A 744 11.508 -5.822 0.762 1.00 0.00 H new ATOM 0 HD3 LYS A 744 11.383 -5.706 -0.982 1.00 0.00 H new ATOM 0 HE2 LYS A 744 13.501 -4.371 0.748 1.00 0.00 H new ATOM 0 HE3 LYS A 744 13.741 -5.787 -0.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 744 14.366 -4.318 -1.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 744 12.711 -4.006 -2.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 744 13.637 -3.005 -1.001 1.00 0.00 H new ATOM 603 N ARG A 745 6.620 -2.849 -1.231 1.00 0.00 N ATOM 604 CA ARG A 745 5.187 -2.853 -1.516 1.00 0.00 C ATOM 605 C ARG A 745 4.594 -4.249 -1.599 1.00 0.00 C ATOM 606 O ARG A 745 3.465 -4.469 -1.171 1.00 0.00 O ATOM 607 CB ARG A 745 4.843 -2.032 -2.774 1.00 0.00 C ATOM 608 CG ARG A 745 5.399 -2.578 -4.086 1.00 0.00 C ATOM 609 CD ARG A 745 5.048 -1.681 -5.257 1.00 0.00 C ATOM 610 NE ARG A 745 5.416 -2.287 -6.543 1.00 0.00 N ATOM 611 CZ ARG A 745 5.250 -1.702 -7.746 1.00 0.00 C ATOM 612 NH1 ARG A 745 4.996 -0.400 -7.830 1.00 0.00 N ATOM 613 NH2 ARG A 745 5.406 -2.407 -8.855 1.00 0.00 N ATOM 0 H ARG A 745 7.206 -2.638 -2.039 1.00 0.00 H new ATOM 0 HA ARG A 745 4.721 -2.367 -0.659 1.00 0.00 H new ATOM 0 HB2 ARG A 745 3.758 -1.966 -2.858 1.00 0.00 H new ATOM 0 HB3 ARG A 745 5.214 -1.016 -2.637 1.00 0.00 H new ATOM 0 HG2 ARG A 745 6.482 -2.673 -4.011 1.00 0.00 H new ATOM 0 HG3 ARG A 745 5.003 -3.578 -4.262 1.00 0.00 H new ATOM 0 HD2 ARG A 745 3.978 -1.473 -5.247 1.00 0.00 H new ATOM 0 HD3 ARG A 745 5.559 -0.725 -5.147 1.00 0.00 H new ATOM 0 HE ARG A 745 5.828 -3.220 -6.525 1.00 0.00 H new ATOM 0 HH11 ARG A 745 4.926 0.162 -6.981 1.00 0.00 H new ATOM 0 HH12 ARG A 745 4.871 0.037 -8.743 1.00 0.00 H new ATOM 0 HH21 ARG A 745 5.652 -3.395 -8.801 1.00 0.00 H new ATOM 0 HH22 ARG A 745 5.280 -1.962 -9.764 1.00 0.00 H new ATOM 627 N SER A 746 5.346 -5.190 -2.122 1.00 0.00 N ATOM 628 CA SER A 746 4.847 -6.541 -2.272 1.00 0.00 C ATOM 629 C SER A 746 4.744 -7.231 -0.907 1.00 0.00 C ATOM 630 O SER A 746 3.887 -8.091 -0.691 1.00 0.00 O ATOM 631 CB SER A 746 5.714 -7.315 -3.260 1.00 0.00 C ATOM 632 OG SER A 746 5.741 -6.638 -4.522 1.00 0.00 O ATOM 0 H SER A 746 6.301 -5.048 -2.450 1.00 0.00 H new ATOM 0 HA SER A 746 3.839 -6.512 -2.685 1.00 0.00 H new ATOM 0 HB2 SER A 746 6.727 -7.413 -2.869 1.00 0.00 H new ATOM 0 HB3 SER A 746 5.322 -8.324 -3.388 1.00 0.00 H new ATOM 0 HG SER A 746 6.301 -7.140 -5.151 1.00 0.00 H new ATOM 638 N GLU A 747 5.604 -6.805 0.009 1.00 0.00 N ATOM 639 CA GLU A 747 5.625 -7.263 1.387 1.00 0.00 C ATOM 640 C GLU A 747 4.273 -6.998 2.046 1.00 0.00 C ATOM 641 O GLU A 747 3.777 -7.823 2.808 1.00 0.00 O ATOM 642 CB GLU A 747 6.708 -6.513 2.164 1.00 0.00 C ATOM 643 CG GLU A 747 6.959 -7.055 3.552 1.00 0.00 C ATOM 644 CD GLU A 747 7.629 -8.403 3.514 1.00 0.00 C ATOM 645 OE1 GLU A 747 8.872 -8.444 3.377 1.00 0.00 O ATOM 646 OE2 GLU A 747 6.948 -9.439 3.604 1.00 0.00 O ATOM 0 H GLU A 747 6.325 -6.112 -0.194 1.00 0.00 H new ATOM 0 HA GLU A 747 5.834 -8.333 1.397 1.00 0.00 H new ATOM 0 HB2 GLU A 747 7.638 -6.550 1.597 1.00 0.00 H new ATOM 0 HB3 GLU A 747 6.424 -5.464 2.241 1.00 0.00 H new ATOM 0 HG2 GLU A 747 7.582 -6.355 4.108 1.00 0.00 H new ATOM 0 HG3 GLU A 747 6.013 -7.134 4.088 1.00 0.00 H new ATOM 653 N LEU A 748 3.674 -5.843 1.719 1.00 0.00 N ATOM 654 CA LEU A 748 2.366 -5.452 2.253 1.00 0.00 C ATOM 655 C LEU A 748 1.342 -6.522 1.936 1.00 0.00 C ATOM 656 O LEU A 748 0.625 -6.997 2.816 1.00 0.00 O ATOM 657 CB LEU A 748 1.911 -4.112 1.657 1.00 0.00 C ATOM 658 CG LEU A 748 2.796 -2.896 1.951 1.00 0.00 C ATOM 659 CD1 LEU A 748 2.288 -1.678 1.196 1.00 0.00 C ATOM 660 CD2 LEU A 748 2.829 -2.605 3.441 1.00 0.00 C ATOM 0 H LEU A 748 4.082 -5.160 1.081 1.00 0.00 H new ATOM 0 HA LEU A 748 2.456 -5.339 3.333 1.00 0.00 H new ATOM 0 HB2 LEU A 748 1.838 -4.227 0.576 1.00 0.00 H new ATOM 0 HB3 LEU A 748 0.907 -3.899 2.023 1.00 0.00 H new ATOM 0 HG LEU A 748 3.809 -3.123 1.618 1.00 0.00 H new ATOM 0 HD11 LEU A 748 2.926 -0.822 1.415 1.00 0.00 H new ATOM 0 HD12 LEU A 748 2.306 -1.880 0.125 1.00 0.00 H new ATOM 0 HD13 LEU A 748 1.267 -1.457 1.506 1.00 0.00 H new ATOM 0 HD21 LEU A 748 3.463 -1.738 3.628 1.00 0.00 H new ATOM 0 HD22 LEU A 748 1.819 -2.399 3.794 1.00 0.00 H new ATOM 0 HD23 LEU A 748 3.230 -3.469 3.972 1.00 0.00 H new ATOM 672 N VAL A 749 1.309 -6.915 0.674 1.00 0.00 N ATOM 673 CA VAL A 749 0.418 -7.960 0.208 1.00 0.00 C ATOM 674 C VAL A 749 0.756 -9.267 0.921 1.00 0.00 C ATOM 675 O VAL A 749 -0.121 -9.951 1.425 1.00 0.00 O ATOM 676 CB VAL A 749 0.563 -8.184 -1.321 1.00 0.00 C ATOM 677 CG1 VAL A 749 -0.483 -9.155 -1.830 1.00 0.00 C ATOM 678 CG2 VAL A 749 0.484 -6.876 -2.075 1.00 0.00 C ATOM 0 H VAL A 749 1.900 -6.517 -0.056 1.00 0.00 H new ATOM 0 HA VAL A 749 -0.605 -7.652 0.425 1.00 0.00 H new ATOM 0 HB VAL A 749 1.547 -8.618 -1.498 1.00 0.00 H new ATOM 0 HG11 VAL A 749 -0.359 -9.294 -2.904 1.00 0.00 H new ATOM 0 HG12 VAL A 749 -0.366 -10.114 -1.324 1.00 0.00 H new ATOM 0 HG13 VAL A 749 -1.478 -8.757 -1.628 1.00 0.00 H new ATOM 0 HG21 VAL A 749 0.589 -7.065 -3.143 1.00 0.00 H new ATOM 0 HG22 VAL A 749 -0.479 -6.403 -1.883 1.00 0.00 H new ATOM 0 HG23 VAL A 749 1.285 -6.216 -1.743 1.00 0.00 H new ATOM 688 N ASN A 750 2.047 -9.545 1.000 1.00 0.00 N ATOM 689 CA ASN A 750 2.600 -10.772 1.585 1.00 0.00 C ATOM 690 C ASN A 750 2.047 -11.027 3.000 1.00 0.00 C ATOM 691 O ASN A 750 1.350 -12.047 3.249 1.00 0.00 O ATOM 692 CB ASN A 750 4.146 -10.674 1.614 1.00 0.00 C ATOM 693 CG ASN A 750 4.834 -11.950 2.085 1.00 0.00 C ATOM 694 OD1 ASN A 750 4.303 -13.052 1.951 1.00 0.00 O ATOM 695 ND2 ASN A 750 6.009 -11.811 2.645 1.00 0.00 N ATOM 0 H ASN A 750 2.766 -8.911 0.651 1.00 0.00 H new ATOM 0 HA ASN A 750 2.299 -11.616 0.965 1.00 0.00 H new ATOM 0 HB2 ASN A 750 4.504 -10.427 0.615 1.00 0.00 H new ATOM 0 HB3 ASN A 750 4.437 -9.853 2.269 1.00 0.00 H new ATOM 0 HD21 ASN A 750 6.512 -12.631 2.985 1.00 0.00 H new ATOM 0 HD22 ASN A 750 6.422 -10.883 2.741 1.00 0.00 H new ATOM 702 N TRP A 751 2.284 -10.087 3.909 1.00 0.00 N ATOM 703 CA TRP A 751 1.820 -10.259 5.275 1.00 0.00 C ATOM 704 C TRP A 751 0.302 -10.188 5.359 1.00 0.00 C ATOM 705 O TRP A 751 -0.304 -10.810 6.239 1.00 0.00 O ATOM 706 CB TRP A 751 2.496 -9.295 6.298 1.00 0.00 C ATOM 707 CG TRP A 751 2.227 -7.817 6.123 1.00 0.00 C ATOM 708 CD1 TRP A 751 3.060 -6.895 5.571 1.00 0.00 C ATOM 709 CD2 TRP A 751 1.059 -7.090 6.547 1.00 0.00 C ATOM 710 NE1 TRP A 751 2.476 -5.652 5.599 1.00 0.00 N ATOM 711 CE2 TRP A 751 1.249 -5.752 6.192 1.00 0.00 C ATOM 712 CE3 TRP A 751 -0.131 -7.451 7.177 1.00 0.00 C ATOM 713 CZ2 TRP A 751 0.299 -4.775 6.450 1.00 0.00 C ATOM 714 CZ3 TRP A 751 -1.067 -6.479 7.433 1.00 0.00 C ATOM 715 CH2 TRP A 751 -0.852 -5.159 7.071 1.00 0.00 C ATOM 0 H TRP A 751 2.784 -9.217 3.728 1.00 0.00 H new ATOM 0 HA TRP A 751 2.133 -11.261 5.568 1.00 0.00 H new ATOM 0 HB2 TRP A 751 2.175 -9.583 7.299 1.00 0.00 H new ATOM 0 HB3 TRP A 751 3.574 -9.452 6.252 1.00 0.00 H new ATOM 0 HD1 TRP A 751 4.039 -7.109 5.169 1.00 0.00 H new ATOM 0 HE1 TRP A 751 2.891 -4.794 5.236 1.00 0.00 H new ATOM 0 HE3 TRP A 751 -0.314 -8.477 7.459 1.00 0.00 H new ATOM 0 HZ2 TRP A 751 0.465 -3.746 6.169 1.00 0.00 H new ATOM 0 HZ3 TRP A 751 -1.989 -6.749 7.926 1.00 0.00 H new ATOM 0 HH2 TRP A 751 -1.611 -4.421 7.285 1.00 0.00 H new ATOM 726 N TYR A 752 -0.304 -9.436 4.440 1.00 0.00 N ATOM 727 CA TYR A 752 -1.743 -9.245 4.419 1.00 0.00 C ATOM 728 C TYR A 752 -2.434 -10.544 4.183 1.00 0.00 C ATOM 729 O TYR A 752 -3.352 -10.912 4.914 1.00 0.00 O ATOM 730 CB TYR A 752 -2.152 -8.277 3.329 1.00 0.00 C ATOM 731 CG TYR A 752 -3.616 -7.903 3.377 1.00 0.00 C ATOM 732 CD1 TYR A 752 -4.199 -7.509 4.586 1.00 0.00 C ATOM 733 CD2 TYR A 752 -4.409 -7.886 2.222 1.00 0.00 C ATOM 734 CE1 TYR A 752 -5.508 -7.122 4.644 1.00 0.00 C ATOM 735 CE2 TYR A 752 -5.716 -7.508 2.284 1.00 0.00 C ATOM 736 CZ TYR A 752 -6.270 -7.120 3.505 1.00 0.00 C ATOM 737 OH TYR A 752 -7.583 -6.723 3.583 1.00 0.00 O ATOM 0 H TYR A 752 0.192 -8.947 3.695 1.00 0.00 H new ATOM 0 HA TYR A 752 -2.032 -8.837 5.388 1.00 0.00 H new ATOM 0 HB2 TYR A 752 -1.550 -7.372 3.413 1.00 0.00 H new ATOM 0 HB3 TYR A 752 -1.929 -8.719 2.358 1.00 0.00 H new ATOM 0 HD1 TYR A 752 -3.605 -7.511 5.488 1.00 0.00 H new ATOM 0 HD2 TYR A 752 -3.980 -8.175 1.274 1.00 0.00 H new ATOM 0 HE1 TYR A 752 -5.941 -6.818 5.585 1.00 0.00 H new ATOM 0 HE2 TYR A 752 -6.322 -7.508 1.390 1.00 0.00 H new ATOM 0 HH TYR A 752 -7.624 -5.759 3.755 1.00 0.00 H new ATOM 747 N LEU A 753 -1.983 -11.240 3.171 1.00 0.00 N ATOM 748 CA LEU A 753 -2.535 -12.515 2.810 1.00 0.00 C ATOM 749 C LEU A 753 -2.403 -13.457 3.968 1.00 0.00 C ATOM 750 O LEU A 753 -3.353 -14.097 4.363 1.00 0.00 O ATOM 751 CB LEU A 753 -1.814 -13.057 1.600 1.00 0.00 C ATOM 752 CG LEU A 753 -1.808 -12.137 0.390 1.00 0.00 C ATOM 753 CD1 LEU A 753 -0.982 -12.733 -0.712 1.00 0.00 C ATOM 754 CD2 LEU A 753 -3.223 -11.799 -0.079 1.00 0.00 C ATOM 0 H LEU A 753 -1.217 -10.933 2.572 1.00 0.00 H new ATOM 0 HA LEU A 753 -3.591 -12.404 2.563 1.00 0.00 H new ATOM 0 HB2 LEU A 753 -0.783 -13.274 1.877 1.00 0.00 H new ATOM 0 HB3 LEU A 753 -2.274 -14.004 1.316 1.00 0.00 H new ATOM 0 HG LEU A 753 -1.350 -11.193 0.686 1.00 0.00 H new ATOM 0 HD11 LEU A 753 -0.986 -12.064 -1.572 1.00 0.00 H new ATOM 0 HD12 LEU A 753 0.042 -12.871 -0.365 1.00 0.00 H new ATOM 0 HD13 LEU A 753 -1.401 -13.697 -1.000 1.00 0.00 H new ATOM 0 HD21 LEU A 753 -3.171 -11.140 -0.945 1.00 0.00 H new ATOM 0 HD22 LEU A 753 -3.745 -12.716 -0.352 1.00 0.00 H new ATOM 0 HD23 LEU A 753 -3.763 -11.300 0.725 1.00 0.00 H new ATOM 766 N LYS A 754 -1.244 -13.451 4.569 1.00 0.00 N ATOM 767 CA LYS A 754 -0.989 -14.296 5.710 1.00 0.00 C ATOM 768 C LYS A 754 -1.855 -13.966 6.932 1.00 0.00 C ATOM 769 O LYS A 754 -2.182 -14.869 7.713 1.00 0.00 O ATOM 770 CB LYS A 754 0.507 -14.374 6.040 1.00 0.00 C ATOM 771 CG LYS A 754 1.234 -15.493 5.280 1.00 0.00 C ATOM 772 CD LYS A 754 1.104 -15.351 3.769 1.00 0.00 C ATOM 773 CE LYS A 754 1.523 -16.615 3.044 1.00 0.00 C ATOM 774 NZ LYS A 754 0.675 -17.769 3.416 1.00 0.00 N ATOM 0 H LYS A 754 -0.456 -12.868 4.288 1.00 0.00 H new ATOM 0 HA LYS A 754 -1.301 -15.298 5.415 1.00 0.00 H new ATOM 0 HB2 LYS A 754 0.975 -13.419 5.804 1.00 0.00 H new ATOM 0 HB3 LYS A 754 0.629 -14.532 7.112 1.00 0.00 H new ATOM 0 HG2 LYS A 754 2.289 -15.487 5.553 1.00 0.00 H new ATOM 0 HG3 LYS A 754 0.831 -16.458 5.587 1.00 0.00 H new ATOM 0 HD2 LYS A 754 0.071 -15.112 3.514 1.00 0.00 H new ATOM 0 HD3 LYS A 754 1.718 -14.517 3.429 1.00 0.00 H new ATOM 0 HE2 LYS A 754 1.464 -16.453 1.968 1.00 0.00 H new ATOM 0 HE3 LYS A 754 2.564 -16.839 3.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 754 0.574 -18.404 2.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 754 1.117 -18.285 4.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 754 -0.264 -17.430 3.709 1.00 0.00 H new ATOM 788 N GLU A 755 -2.263 -12.713 7.094 1.00 0.00 N ATOM 789 CA GLU A 755 -3.110 -12.386 8.227 1.00 0.00 C ATOM 790 C GLU A 755 -4.552 -12.680 7.941 1.00 0.00 C ATOM 791 O GLU A 755 -5.279 -13.153 8.814 1.00 0.00 O ATOM 792 CB GLU A 755 -2.971 -10.962 8.758 1.00 0.00 C ATOM 793 CG GLU A 755 -3.475 -9.832 7.893 1.00 0.00 C ATOM 794 CD GLU A 755 -3.697 -8.596 8.727 1.00 0.00 C ATOM 795 OE1 GLU A 755 -2.752 -8.133 9.394 1.00 0.00 O ATOM 796 OE2 GLU A 755 -4.830 -8.081 8.774 1.00 0.00 O ATOM 0 H GLU A 755 -2.030 -11.934 6.478 1.00 0.00 H new ATOM 0 HA GLU A 755 -2.744 -13.038 9.020 1.00 0.00 H new ATOM 0 HB2 GLU A 755 -3.492 -10.909 9.714 1.00 0.00 H new ATOM 0 HB3 GLU A 755 -1.915 -10.782 8.961 1.00 0.00 H new ATOM 0 HG2 GLU A 755 -2.755 -9.621 7.102 1.00 0.00 H new ATOM 0 HG3 GLU A 755 -4.406 -10.124 7.407 1.00 0.00 H new ATOM 803 N ILE A 756 -4.970 -12.437 6.710 1.00 0.00 N ATOM 804 CA ILE A 756 -6.349 -12.660 6.333 1.00 0.00 C ATOM 805 C ILE A 756 -6.624 -14.123 6.199 1.00 0.00 C ATOM 806 O ILE A 756 -7.762 -14.535 6.145 1.00 0.00 O ATOM 807 CB ILE A 756 -6.764 -11.930 5.035 1.00 0.00 C ATOM 808 CG1 ILE A 756 -5.912 -12.409 3.854 1.00 0.00 C ATOM 809 CG2 ILE A 756 -6.656 -10.426 5.234 1.00 0.00 C ATOM 810 CD1 ILE A 756 -6.256 -11.801 2.519 1.00 0.00 C ATOM 0 H ILE A 756 -4.374 -12.087 5.960 1.00 0.00 H new ATOM 0 HA ILE A 756 -6.951 -12.236 7.137 1.00 0.00 H new ATOM 0 HB ILE A 756 -7.802 -12.167 4.803 1.00 0.00 H new ATOM 0 HG12 ILE A 756 -4.866 -12.195 4.073 1.00 0.00 H new ATOM 0 HG13 ILE A 756 -6.006 -13.492 3.776 1.00 0.00 H new ATOM 0 HG21 ILE A 756 -6.949 -9.916 4.317 1.00 0.00 H new ATOM 0 HG22 ILE A 756 -7.314 -10.118 6.047 1.00 0.00 H new ATOM 0 HG23 ILE A 756 -5.627 -10.165 5.481 1.00 0.00 H new ATOM 0 HD11 ILE A 756 -5.595 -12.207 1.753 1.00 0.00 H new ATOM 0 HD12 ILE A 756 -7.290 -12.036 2.268 1.00 0.00 H new ATOM 0 HD13 ILE A 756 -6.132 -10.719 2.569 1.00 0.00 H new ATOM 822 N GLU A 757 -5.574 -14.930 6.211 1.00 0.00 N ATOM 823 CA GLU A 757 -5.739 -16.381 6.136 1.00 0.00 C ATOM 824 C GLU A 757 -6.441 -16.972 7.372 1.00 0.00 C ATOM 825 O GLU A 757 -6.746 -18.152 7.420 1.00 0.00 O ATOM 826 CB GLU A 757 -4.448 -17.108 5.749 1.00 0.00 C ATOM 827 CG GLU A 757 -4.148 -16.991 4.256 1.00 0.00 C ATOM 828 CD GLU A 757 -2.933 -17.762 3.808 1.00 0.00 C ATOM 829 OE1 GLU A 757 -3.024 -18.999 3.663 1.00 0.00 O ATOM 830 OE2 GLU A 757 -1.879 -17.152 3.549 1.00 0.00 O ATOM 0 H GLU A 757 -4.606 -14.613 6.271 1.00 0.00 H new ATOM 0 HA GLU A 757 -6.426 -16.565 5.310 1.00 0.00 H new ATOM 0 HB2 GLU A 757 -3.615 -16.696 6.319 1.00 0.00 H new ATOM 0 HB3 GLU A 757 -4.530 -18.160 6.020 1.00 0.00 H new ATOM 0 HG2 GLU A 757 -5.014 -17.341 3.694 1.00 0.00 H new ATOM 0 HG3 GLU A 757 -4.010 -15.939 4.006 1.00 0.00 H new ATOM 837 N SER A 758 -6.733 -16.113 8.332 1.00 0.00 N ATOM 838 CA SER A 758 -7.524 -16.449 9.487 1.00 0.00 C ATOM 839 C SER A 758 -9.017 -16.527 9.093 1.00 0.00 C ATOM 840 O SER A 758 -9.778 -17.324 9.629 1.00 0.00 O ATOM 841 CB SER A 758 -7.310 -15.363 10.537 1.00 0.00 C ATOM 842 OG SER A 758 -7.471 -14.062 9.949 1.00 0.00 O ATOM 0 H SER A 758 -6.417 -15.143 8.324 1.00 0.00 H new ATOM 0 HA SER A 758 -7.225 -17.418 9.887 1.00 0.00 H new ATOM 0 HB2 SER A 758 -8.021 -15.491 11.353 1.00 0.00 H new ATOM 0 HB3 SER A 758 -6.312 -15.454 10.967 1.00 0.00 H new ATOM 0 HG SER A 758 -6.590 -13.677 9.761 1.00 0.00 H new ATOM 848 N GLU A 759 -9.409 -15.714 8.121 1.00 0.00 N ATOM 849 CA GLU A 759 -10.791 -15.652 7.678 1.00 0.00 C ATOM 850 C GLU A 759 -10.960 -16.317 6.314 1.00 0.00 C ATOM 851 O GLU A 759 -12.085 -16.549 5.863 1.00 0.00 O ATOM 852 CB GLU A 759 -11.275 -14.192 7.625 1.00 0.00 C ATOM 853 CG GLU A 759 -10.463 -13.303 6.697 1.00 0.00 C ATOM 854 CD GLU A 759 -10.943 -11.887 6.660 1.00 0.00 C ATOM 855 OE1 GLU A 759 -10.535 -11.092 7.519 1.00 0.00 O ATOM 856 OE2 GLU A 759 -11.729 -11.539 5.757 1.00 0.00 O ATOM 0 H GLU A 759 -8.781 -15.084 7.622 1.00 0.00 H new ATOM 0 HA GLU A 759 -11.400 -16.197 8.399 1.00 0.00 H new ATOM 0 HB2 GLU A 759 -12.317 -14.177 7.305 1.00 0.00 H new ATOM 0 HB3 GLU A 759 -11.244 -13.773 8.631 1.00 0.00 H new ATOM 0 HG2 GLU A 759 -9.420 -13.317 7.013 1.00 0.00 H new ATOM 0 HG3 GLU A 759 -10.496 -13.716 5.689 1.00 0.00 H new ATOM 863 N ILE A 760 -9.851 -16.613 5.661 1.00 0.00 N ATOM 864 CA ILE A 760 -9.886 -17.239 4.353 1.00 0.00 C ATOM 865 C ILE A 760 -10.325 -18.681 4.477 1.00 0.00 C ATOM 866 O ILE A 760 -9.591 -19.533 4.973 1.00 0.00 O ATOM 867 CB ILE A 760 -8.516 -17.174 3.605 1.00 0.00 C ATOM 868 CG1 ILE A 760 -8.048 -15.725 3.393 1.00 0.00 C ATOM 869 CG2 ILE A 760 -8.557 -17.926 2.280 1.00 0.00 C ATOM 870 CD1 ILE A 760 -9.041 -14.827 2.682 1.00 0.00 C ATOM 0 H ILE A 760 -8.913 -16.429 6.017 1.00 0.00 H new ATOM 0 HA ILE A 760 -10.604 -16.674 3.759 1.00 0.00 H new ATOM 0 HB ILE A 760 -7.788 -17.669 4.247 1.00 0.00 H new ATOM 0 HG12 ILE A 760 -7.817 -15.288 4.365 1.00 0.00 H new ATOM 0 HG13 ILE A 760 -7.120 -15.739 2.821 1.00 0.00 H new ATOM 0 HG21 ILE A 760 -7.585 -17.856 1.792 1.00 0.00 H new ATOM 0 HG22 ILE A 760 -8.797 -18.973 2.463 1.00 0.00 H new ATOM 0 HG23 ILE A 760 -9.319 -17.487 1.636 1.00 0.00 H new ATOM 0 HD11 ILE A 760 -8.619 -13.827 2.580 1.00 0.00 H new ATOM 0 HD12 ILE A 760 -9.255 -15.233 1.693 1.00 0.00 H new ATOM 0 HD13 ILE A 760 -9.963 -14.775 3.260 1.00 0.00 H new ATOM 882 N ASP A 761 -11.543 -18.923 4.080 1.00 0.00 N ATOM 883 CA ASP A 761 -12.088 -20.263 4.068 1.00 0.00 C ATOM 884 C ASP A 761 -11.596 -21.008 2.853 1.00 0.00 C ATOM 885 O ASP A 761 -11.270 -22.196 2.915 1.00 0.00 O ATOM 886 CB ASP A 761 -13.620 -20.225 4.057 1.00 0.00 C ATOM 887 CG ASP A 761 -14.232 -21.608 3.965 1.00 0.00 C ATOM 888 OD1 ASP A 761 -14.280 -22.312 4.989 1.00 0.00 O ATOM 889 OD2 ASP A 761 -14.690 -22.006 2.876 1.00 0.00 O ATOM 0 H ASP A 761 -12.189 -18.203 3.755 1.00 0.00 H new ATOM 0 HA ASP A 761 -11.755 -20.776 4.971 1.00 0.00 H new ATOM 0 HB2 ASP A 761 -13.975 -19.733 4.963 1.00 0.00 H new ATOM 0 HB3 ASP A 761 -13.960 -19.624 3.214 1.00 0.00 H new ATOM 894 N SER A 762 -11.464 -20.292 1.773 1.00 0.00 N ATOM 895 CA SER A 762 -11.153 -20.896 0.530 1.00 0.00 C ATOM 896 C SER A 762 -10.454 -19.905 -0.365 1.00 0.00 C ATOM 897 O SER A 762 -10.481 -18.690 -0.106 1.00 0.00 O ATOM 898 CB SER A 762 -12.443 -21.403 -0.102 1.00 0.00 C ATOM 899 OG SER A 762 -12.198 -22.232 -1.223 1.00 0.00 O ATOM 0 H SER A 762 -11.570 -19.278 1.740 1.00 0.00 H new ATOM 0 HA SER A 762 -10.477 -21.738 0.677 1.00 0.00 H new ATOM 0 HB2 SER A 762 -13.016 -21.959 0.641 1.00 0.00 H new ATOM 0 HB3 SER A 762 -13.055 -20.554 -0.407 1.00 0.00 H new ATOM 0 HG SER A 762 -12.934 -22.142 -1.864 1.00 0.00 H new ATOM 905 N GLU A 763 -9.871 -20.435 -1.426 1.00 0.00 N ATOM 906 CA GLU A 763 -9.087 -19.713 -2.423 1.00 0.00 C ATOM 907 C GLU A 763 -9.828 -18.480 -2.923 1.00 0.00 C ATOM 908 O GLU A 763 -9.241 -17.432 -3.115 1.00 0.00 O ATOM 909 CB GLU A 763 -8.853 -20.646 -3.608 1.00 0.00 C ATOM 910 CG GLU A 763 -7.851 -20.151 -4.611 1.00 0.00 C ATOM 911 CD GLU A 763 -6.462 -20.171 -4.053 1.00 0.00 C ATOM 912 OE1 GLU A 763 -6.046 -19.198 -3.430 1.00 0.00 O ATOM 913 OE2 GLU A 763 -5.762 -21.203 -4.224 1.00 0.00 O ATOM 0 H GLU A 763 -9.933 -21.433 -1.629 1.00 0.00 H new ATOM 0 HA GLU A 763 -8.149 -19.394 -1.969 1.00 0.00 H new ATOM 0 HB2 GLU A 763 -8.521 -21.613 -3.231 1.00 0.00 H new ATOM 0 HB3 GLU A 763 -9.803 -20.811 -4.116 1.00 0.00 H new ATOM 0 HG2 GLU A 763 -7.894 -20.771 -5.506 1.00 0.00 H new ATOM 0 HG3 GLU A 763 -8.108 -19.136 -4.914 1.00 0.00 H new ATOM 920 N GLU A 764 -11.129 -18.629 -3.088 1.00 0.00 N ATOM 921 CA GLU A 764 -12.001 -17.576 -3.626 1.00 0.00 C ATOM 922 C GLU A 764 -11.886 -16.301 -2.802 1.00 0.00 C ATOM 923 O GLU A 764 -11.757 -15.201 -3.345 1.00 0.00 O ATOM 924 CB GLU A 764 -13.476 -18.019 -3.649 1.00 0.00 C ATOM 925 CG GLU A 764 -13.812 -19.260 -4.484 1.00 0.00 C ATOM 926 CD GLU A 764 -13.244 -20.531 -3.919 1.00 0.00 C ATOM 927 OE1 GLU A 764 -13.793 -21.044 -2.938 1.00 0.00 O ATOM 928 OE2 GLU A 764 -12.199 -21.004 -4.419 1.00 0.00 O ATOM 0 H GLU A 764 -11.625 -19.489 -2.853 1.00 0.00 H new ATOM 0 HA GLU A 764 -11.671 -17.385 -4.647 1.00 0.00 H new ATOM 0 HB2 GLU A 764 -13.791 -18.205 -2.622 1.00 0.00 H new ATOM 0 HB3 GLU A 764 -14.075 -17.187 -4.020 1.00 0.00 H new ATOM 0 HG2 GLU A 764 -14.895 -19.356 -4.558 1.00 0.00 H new ATOM 0 HG3 GLU A 764 -13.434 -19.121 -5.497 1.00 0.00 H new ATOM 935 N GLU A 765 -11.884 -16.478 -1.501 1.00 0.00 N ATOM 936 CA GLU A 765 -11.828 -15.379 -0.556 1.00 0.00 C ATOM 937 C GLU A 765 -10.441 -14.712 -0.631 1.00 0.00 C ATOM 938 O GLU A 765 -10.302 -13.471 -0.588 1.00 0.00 O ATOM 939 CB GLU A 765 -12.082 -15.911 0.872 1.00 0.00 C ATOM 940 CG GLU A 765 -13.277 -16.865 1.014 1.00 0.00 C ATOM 941 CD GLU A 765 -14.571 -16.310 0.464 1.00 0.00 C ATOM 942 OE1 GLU A 765 -15.221 -15.474 1.148 1.00 0.00 O ATOM 943 OE2 GLU A 765 -14.960 -16.700 -0.662 1.00 0.00 O ATOM 0 H GLU A 765 -11.922 -17.398 -1.061 1.00 0.00 H new ATOM 0 HA GLU A 765 -12.594 -14.644 -0.802 1.00 0.00 H new ATOM 0 HB2 GLU A 765 -11.185 -16.426 1.215 1.00 0.00 H new ATOM 0 HB3 GLU A 765 -12.236 -15.061 1.537 1.00 0.00 H new ATOM 0 HG2 GLU A 765 -13.047 -17.799 0.502 1.00 0.00 H new ATOM 0 HG3 GLU A 765 -13.415 -17.105 2.068 1.00 0.00 H new ATOM 950 N LEU A 766 -9.423 -15.542 -0.790 1.00 0.00 N ATOM 951 CA LEU A 766 -8.054 -15.073 -0.861 1.00 0.00 C ATOM 952 C LEU A 766 -7.840 -14.296 -2.152 1.00 0.00 C ATOM 953 O LEU A 766 -7.259 -13.213 -2.139 1.00 0.00 O ATOM 954 CB LEU A 766 -7.079 -16.251 -0.750 1.00 0.00 C ATOM 955 CG LEU A 766 -5.585 -15.905 -0.693 1.00 0.00 C ATOM 956 CD1 LEU A 766 -5.281 -14.993 0.488 1.00 0.00 C ATOM 957 CD2 LEU A 766 -4.766 -17.172 -0.587 1.00 0.00 C ATOM 0 H LEU A 766 -9.524 -16.554 -0.873 1.00 0.00 H new ATOM 0 HA LEU A 766 -7.860 -14.403 -0.023 1.00 0.00 H new ATOM 0 HB2 LEU A 766 -7.331 -16.819 0.146 1.00 0.00 H new ATOM 0 HB3 LEU A 766 -7.243 -16.910 -1.602 1.00 0.00 H new ATOM 0 HG LEU A 766 -5.321 -15.378 -1.610 1.00 0.00 H new ATOM 0 HD11 LEU A 766 -4.216 -14.763 0.505 1.00 0.00 H new ATOM 0 HD12 LEU A 766 -5.850 -14.069 0.390 1.00 0.00 H new ATOM 0 HD13 LEU A 766 -5.559 -15.494 1.415 1.00 0.00 H new ATOM 0 HD21 LEU A 766 -3.707 -16.918 -0.547 1.00 0.00 H new ATOM 0 HD22 LEU A 766 -5.045 -17.711 0.319 1.00 0.00 H new ATOM 0 HD23 LEU A 766 -4.956 -17.802 -1.456 1.00 0.00 H new ATOM 969 N ILE A 767 -8.361 -14.835 -3.257 1.00 0.00 N ATOM 970 CA ILE A 767 -8.297 -14.171 -4.561 1.00 0.00 C ATOM 971 C ILE A 767 -9.012 -12.828 -4.497 1.00 0.00 C ATOM 972 O ILE A 767 -8.573 -11.859 -5.104 1.00 0.00 O ATOM 973 CB ILE A 767 -8.908 -15.048 -5.704 1.00 0.00 C ATOM 974 CG1 ILE A 767 -8.103 -16.341 -5.866 1.00 0.00 C ATOM 975 CG2 ILE A 767 -8.958 -14.282 -7.036 1.00 0.00 C ATOM 976 CD1 ILE A 767 -8.640 -17.271 -6.930 1.00 0.00 C ATOM 0 H ILE A 767 -8.836 -15.738 -3.274 1.00 0.00 H new ATOM 0 HA ILE A 767 -7.244 -14.017 -4.796 1.00 0.00 H new ATOM 0 HB ILE A 767 -9.932 -15.297 -5.424 1.00 0.00 H new ATOM 0 HG12 ILE A 767 -7.071 -16.086 -6.108 1.00 0.00 H new ATOM 0 HG13 ILE A 767 -8.086 -16.868 -4.912 1.00 0.00 H new ATOM 0 HG21 ILE A 767 -9.388 -14.921 -7.807 1.00 0.00 H new ATOM 0 HG22 ILE A 767 -9.573 -13.390 -6.920 1.00 0.00 H new ATOM 0 HG23 ILE A 767 -7.948 -13.991 -7.327 1.00 0.00 H new ATOM 0 HD11 ILE A 767 -8.015 -18.163 -6.983 1.00 0.00 H new ATOM 0 HD12 ILE A 767 -9.662 -17.558 -6.681 1.00 0.00 H new ATOM 0 HD13 ILE A 767 -8.631 -16.764 -7.895 1.00 0.00 H new ATOM 988 N ASN A 768 -10.070 -12.775 -3.712 1.00 0.00 N ATOM 989 CA ASN A 768 -10.842 -11.556 -3.510 1.00 0.00 C ATOM 990 C ASN A 768 -9.972 -10.437 -2.968 1.00 0.00 C ATOM 991 O ASN A 768 -9.866 -9.358 -3.579 1.00 0.00 O ATOM 992 CB ASN A 768 -12.048 -11.824 -2.584 1.00 0.00 C ATOM 993 CG ASN A 768 -12.516 -10.589 -1.849 1.00 0.00 C ATOM 994 OD1 ASN A 768 -13.309 -9.809 -2.365 1.00 0.00 O ATOM 995 ND2 ASN A 768 -12.044 -10.438 -0.620 1.00 0.00 N ATOM 0 H ASN A 768 -10.423 -13.578 -3.192 1.00 0.00 H new ATOM 0 HA ASN A 768 -11.223 -11.233 -4.479 1.00 0.00 H new ATOM 0 HB2 ASN A 768 -12.872 -12.221 -3.176 1.00 0.00 H new ATOM 0 HB3 ASN A 768 -11.778 -12.591 -1.858 1.00 0.00 H new ATOM 0 HD21 ASN A 768 -12.339 -9.642 -0.055 1.00 0.00 H new ATOM 0 HD22 ASN A 768 -11.386 -11.118 -0.239 1.00 0.00 H new ATOM 1002 N LYS A 769 -9.316 -10.699 -1.853 1.00 0.00 N ATOM 1003 CA LYS A 769 -8.482 -9.690 -1.264 1.00 0.00 C ATOM 1004 C LYS A 769 -7.230 -9.436 -2.071 1.00 0.00 C ATOM 1005 O LYS A 769 -6.751 -8.311 -2.109 1.00 0.00 O ATOM 1006 CB LYS A 769 -8.207 -9.936 0.204 1.00 0.00 C ATOM 1007 CG LYS A 769 -9.390 -9.565 1.112 1.00 0.00 C ATOM 1008 CD LYS A 769 -8.977 -9.570 2.565 1.00 0.00 C ATOM 1009 CE LYS A 769 -10.105 -9.223 3.529 1.00 0.00 C ATOM 1010 NZ LYS A 769 -11.220 -10.177 3.452 1.00 0.00 N ATOM 0 H LYS A 769 -9.348 -11.586 -1.351 1.00 0.00 H new ATOM 0 HA LYS A 769 -9.053 -8.762 -1.298 1.00 0.00 H new ATOM 0 HB2 LYS A 769 -7.961 -10.988 0.350 1.00 0.00 H new ATOM 0 HB3 LYS A 769 -7.332 -9.360 0.505 1.00 0.00 H new ATOM 0 HG2 LYS A 769 -9.767 -8.579 0.840 1.00 0.00 H new ATOM 0 HG3 LYS A 769 -10.206 -10.271 0.959 1.00 0.00 H new ATOM 0 HD2 LYS A 769 -8.586 -10.556 2.818 1.00 0.00 H new ATOM 0 HD3 LYS A 769 -8.162 -8.859 2.703 1.00 0.00 H new ATOM 0 HE2 LYS A 769 -9.716 -9.204 4.547 1.00 0.00 H new ATOM 0 HE3 LYS A 769 -10.472 -8.221 3.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 769 -12.050 -9.708 3.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 769 -10.945 -10.986 2.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 769 -11.456 -10.513 4.408 1.00 0.00 H new ATOM 1024 N LYS A 770 -6.727 -10.474 -2.762 1.00 0.00 N ATOM 1025 CA LYS A 770 -5.600 -10.305 -3.680 1.00 0.00 C ATOM 1026 C LYS A 770 -5.959 -9.332 -4.790 1.00 0.00 C ATOM 1027 O LYS A 770 -5.225 -8.397 -5.066 1.00 0.00 O ATOM 1028 CB LYS A 770 -5.144 -11.631 -4.307 1.00 0.00 C ATOM 1029 CG LYS A 770 -4.334 -12.532 -3.399 1.00 0.00 C ATOM 1030 CD LYS A 770 -3.736 -13.686 -4.185 1.00 0.00 C ATOM 1031 CE LYS A 770 -2.787 -14.511 -3.342 1.00 0.00 C ATOM 1032 NZ LYS A 770 -2.055 -15.514 -4.147 1.00 0.00 N ATOM 0 H LYS A 770 -7.083 -11.428 -2.700 1.00 0.00 H new ATOM 0 HA LYS A 770 -4.775 -9.912 -3.085 1.00 0.00 H new ATOM 0 HB2 LYS A 770 -6.026 -12.178 -4.641 1.00 0.00 H new ATOM 0 HB3 LYS A 770 -4.551 -11.409 -5.194 1.00 0.00 H new ATOM 0 HG2 LYS A 770 -3.539 -11.958 -2.924 1.00 0.00 H new ATOM 0 HG3 LYS A 770 -4.968 -12.918 -2.601 1.00 0.00 H new ATOM 0 HD2 LYS A 770 -4.537 -14.324 -4.560 1.00 0.00 H new ATOM 0 HD3 LYS A 770 -3.205 -13.297 -5.054 1.00 0.00 H new ATOM 0 HE2 LYS A 770 -2.073 -13.851 -2.850 1.00 0.00 H new ATOM 0 HE3 LYS A 770 -3.348 -15.017 -2.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 770 -1.417 -16.056 -3.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 770 -2.734 -16.161 -4.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 770 -1.499 -15.031 -4.881 1.00 0.00 H new ATOM 1046 N ARG A 771 -7.112 -9.553 -5.387 1.00 0.00 N ATOM 1047 CA ARG A 771 -7.624 -8.738 -6.472 1.00 0.00 C ATOM 1048 C ARG A 771 -7.668 -7.270 -6.057 1.00 0.00 C ATOM 1049 O ARG A 771 -7.222 -6.396 -6.788 1.00 0.00 O ATOM 1050 CB ARG A 771 -9.030 -9.219 -6.827 1.00 0.00 C ATOM 1051 CG ARG A 771 -9.679 -8.528 -8.012 1.00 0.00 C ATOM 1052 CD ARG A 771 -11.122 -8.985 -8.152 1.00 0.00 C ATOM 1053 NE ARG A 771 -11.932 -8.572 -6.989 1.00 0.00 N ATOM 1054 CZ ARG A 771 -12.630 -9.403 -6.185 1.00 0.00 C ATOM 1055 NH1 ARG A 771 -12.617 -10.718 -6.396 1.00 0.00 N ATOM 1056 NH2 ARG A 771 -13.347 -8.903 -5.188 1.00 0.00 N ATOM 0 H ARG A 771 -7.733 -10.319 -5.127 1.00 0.00 H new ATOM 0 HA ARG A 771 -6.969 -8.832 -7.338 1.00 0.00 H new ATOM 0 HB2 ARG A 771 -8.988 -10.289 -7.031 1.00 0.00 H new ATOM 0 HB3 ARG A 771 -9.671 -9.086 -5.956 1.00 0.00 H new ATOM 0 HG2 ARG A 771 -9.642 -7.447 -7.878 1.00 0.00 H new ATOM 0 HG3 ARG A 771 -9.127 -8.755 -8.924 1.00 0.00 H new ATOM 0 HD2 ARG A 771 -11.551 -8.567 -9.063 1.00 0.00 H new ATOM 0 HD3 ARG A 771 -11.154 -10.070 -8.253 1.00 0.00 H new ATOM 0 HE ARG A 771 -11.968 -7.575 -6.775 1.00 0.00 H new ATOM 0 HH11 ARG A 771 -12.077 -11.105 -7.170 1.00 0.00 H new ATOM 0 HH12 ARG A 771 -13.147 -11.338 -5.784 1.00 0.00 H new ATOM 0 HH21 ARG A 771 -13.370 -7.895 -5.031 1.00 0.00 H new ATOM 0 HH22 ARG A 771 -13.876 -9.526 -4.578 1.00 0.00 H new ATOM 1070 N ILE A 772 -8.174 -7.023 -4.868 1.00 0.00 N ATOM 1071 CA ILE A 772 -8.300 -5.674 -4.367 1.00 0.00 C ATOM 1072 C ILE A 772 -6.936 -5.077 -4.019 1.00 0.00 C ATOM 1073 O ILE A 772 -6.628 -3.973 -4.454 1.00 0.00 O ATOM 1074 CB ILE A 772 -9.236 -5.581 -3.137 1.00 0.00 C ATOM 1075 CG1 ILE A 772 -10.636 -6.108 -3.477 1.00 0.00 C ATOM 1076 CG2 ILE A 772 -9.329 -4.133 -2.645 1.00 0.00 C ATOM 1077 CD1 ILE A 772 -11.613 -6.014 -2.323 1.00 0.00 C ATOM 0 H ILE A 772 -8.506 -7.744 -4.228 1.00 0.00 H new ATOM 0 HA ILE A 772 -8.748 -5.096 -5.175 1.00 0.00 H new ATOM 0 HB ILE A 772 -8.815 -6.199 -2.344 1.00 0.00 H new ATOM 0 HG12 ILE A 772 -11.031 -5.547 -4.324 1.00 0.00 H new ATOM 0 HG13 ILE A 772 -10.557 -7.148 -3.793 1.00 0.00 H new ATOM 0 HG21 ILE A 772 -9.991 -4.084 -1.780 1.00 0.00 H new ATOM 0 HG22 ILE A 772 -8.337 -3.780 -2.363 1.00 0.00 H new ATOM 0 HG23 ILE A 772 -9.726 -3.503 -3.441 1.00 0.00 H new ATOM 0 HD11 ILE A 772 -12.582 -6.404 -2.634 1.00 0.00 H new ATOM 0 HD12 ILE A 772 -11.240 -6.598 -1.482 1.00 0.00 H new ATOM 0 HD13 ILE A 772 -11.721 -4.972 -2.022 1.00 0.00 H new ATOM 1089 N ILE A 773 -6.109 -5.820 -3.277 1.00 0.00 N ATOM 1090 CA ILE A 773 -4.815 -5.301 -2.842 1.00 0.00 C ATOM 1091 C ILE A 773 -3.924 -4.951 -4.064 1.00 0.00 C ATOM 1092 O ILE A 773 -3.264 -3.918 -4.081 1.00 0.00 O ATOM 1093 CB ILE A 773 -4.087 -6.256 -1.819 1.00 0.00 C ATOM 1094 CG1 ILE A 773 -2.844 -5.601 -1.205 1.00 0.00 C ATOM 1095 CG2 ILE A 773 -3.701 -7.571 -2.448 1.00 0.00 C ATOM 1096 CD1 ILE A 773 -3.121 -4.381 -0.359 1.00 0.00 C ATOM 0 H ILE A 773 -6.312 -6.771 -2.970 1.00 0.00 H new ATOM 0 HA ILE A 773 -5.003 -4.378 -2.294 1.00 0.00 H new ATOM 0 HB ILE A 773 -4.809 -6.448 -1.025 1.00 0.00 H new ATOM 0 HG12 ILE A 773 -2.327 -6.340 -0.593 1.00 0.00 H new ATOM 0 HG13 ILE A 773 -2.164 -5.321 -2.009 1.00 0.00 H new ATOM 0 HG21 ILE A 773 -3.203 -8.196 -1.707 1.00 0.00 H new ATOM 0 HG22 ILE A 773 -4.596 -8.078 -2.809 1.00 0.00 H new ATOM 0 HG23 ILE A 773 -3.025 -7.390 -3.284 1.00 0.00 H new ATOM 0 HD11 ILE A 773 -2.182 -3.988 0.031 1.00 0.00 H new ATOM 0 HD12 ILE A 773 -3.608 -3.619 -0.968 1.00 0.00 H new ATOM 0 HD13 ILE A 773 -3.773 -4.654 0.471 1.00 0.00 H new ATOM 1108 N GLU A 774 -3.979 -5.778 -5.111 1.00 0.00 N ATOM 1109 CA GLU A 774 -3.250 -5.497 -6.348 1.00 0.00 C ATOM 1110 C GLU A 774 -3.793 -4.254 -7.009 1.00 0.00 C ATOM 1111 O GLU A 774 -3.029 -3.375 -7.443 1.00 0.00 O ATOM 1112 CB GLU A 774 -3.367 -6.644 -7.336 1.00 0.00 C ATOM 1113 CG GLU A 774 -2.743 -7.924 -6.882 1.00 0.00 C ATOM 1114 CD GLU A 774 -1.249 -7.811 -6.632 1.00 0.00 C ATOM 1115 OE1 GLU A 774 -0.544 -7.083 -7.385 1.00 0.00 O ATOM 1116 OE2 GLU A 774 -0.738 -8.479 -5.717 1.00 0.00 O ATOM 0 H GLU A 774 -4.518 -6.644 -5.126 1.00 0.00 H new ATOM 0 HA GLU A 774 -2.204 -5.359 -6.076 1.00 0.00 H new ATOM 0 HB2 GLU A 774 -4.422 -6.823 -7.541 1.00 0.00 H new ATOM 0 HB3 GLU A 774 -2.906 -6.344 -8.277 1.00 0.00 H new ATOM 0 HG2 GLU A 774 -3.233 -8.254 -5.966 1.00 0.00 H new ATOM 0 HG3 GLU A 774 -2.921 -8.693 -7.634 1.00 0.00 H new ATOM 1123 N LYS A 775 -5.107 -4.179 -7.088 1.00 0.00 N ATOM 1124 CA LYS A 775 -5.773 -3.034 -7.721 1.00 0.00 C ATOM 1125 C LYS A 775 -5.534 -1.725 -6.996 1.00 0.00 C ATOM 1126 O LYS A 775 -5.343 -0.689 -7.644 1.00 0.00 O ATOM 1127 CB LYS A 775 -7.264 -3.257 -7.929 1.00 0.00 C ATOM 1128 CG LYS A 775 -7.596 -4.253 -9.019 1.00 0.00 C ATOM 1129 CD LYS A 775 -9.097 -4.386 -9.168 1.00 0.00 C ATOM 1130 CE LYS A 775 -9.479 -5.389 -10.241 1.00 0.00 C ATOM 1131 NZ LYS A 775 -10.944 -5.422 -10.464 1.00 0.00 N ATOM 0 H LYS A 775 -5.742 -4.890 -6.726 1.00 0.00 H new ATOM 0 HA LYS A 775 -5.305 -2.954 -8.702 1.00 0.00 H new ATOM 0 HB2 LYS A 775 -7.703 -3.601 -6.992 1.00 0.00 H new ATOM 0 HB3 LYS A 775 -7.733 -2.303 -8.169 1.00 0.00 H new ATOM 0 HG2 LYS A 775 -7.157 -3.930 -9.963 1.00 0.00 H new ATOM 0 HG3 LYS A 775 -7.160 -5.223 -8.780 1.00 0.00 H new ATOM 0 HD2 LYS A 775 -9.529 -4.693 -8.216 1.00 0.00 H new ATOM 0 HD3 LYS A 775 -9.524 -3.414 -9.413 1.00 0.00 H new ATOM 0 HE2 LYS A 775 -8.975 -5.134 -11.173 1.00 0.00 H new ATOM 0 HE3 LYS A 775 -9.132 -6.381 -9.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 775 -11.167 -6.118 -11.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 775 -11.424 -5.689 -9.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 775 -11.271 -4.481 -10.764 1.00 0.00 H new ATOM 1145 N VAL A 776 -5.520 -1.751 -5.670 1.00 0.00 N ATOM 1146 CA VAL A 776 -5.283 -0.527 -4.928 1.00 0.00 C ATOM 1147 C VAL A 776 -3.858 -0.041 -5.157 1.00 0.00 C ATOM 1148 O VAL A 776 -3.648 1.138 -5.358 1.00 0.00 O ATOM 1149 CB VAL A 776 -5.602 -0.619 -3.402 1.00 0.00 C ATOM 1150 CG1 VAL A 776 -7.034 -1.078 -3.155 1.00 0.00 C ATOM 1151 CG2 VAL A 776 -4.614 -1.496 -2.663 1.00 0.00 C ATOM 0 H VAL A 776 -5.666 -2.585 -5.101 1.00 0.00 H new ATOM 0 HA VAL A 776 -5.992 0.201 -5.322 1.00 0.00 H new ATOM 0 HB VAL A 776 -5.500 0.389 -3.001 1.00 0.00 H new ATOM 0 HG11 VAL A 776 -7.219 -1.130 -2.082 1.00 0.00 H new ATOM 0 HG12 VAL A 776 -7.727 -0.369 -3.609 1.00 0.00 H new ATOM 0 HG13 VAL A 776 -7.182 -2.063 -3.597 1.00 0.00 H new ATOM 0 HG21 VAL A 776 -4.877 -1.529 -1.606 1.00 0.00 H new ATOM 0 HG22 VAL A 776 -4.643 -2.504 -3.076 1.00 0.00 H new ATOM 0 HG23 VAL A 776 -3.610 -1.087 -2.775 1.00 0.00 H new ATOM 1161 N ILE A 777 -2.892 -0.983 -5.190 1.00 0.00 N ATOM 1162 CA ILE A 777 -1.491 -0.657 -5.459 1.00 0.00 C ATOM 1163 C ILE A 777 -1.370 -0.095 -6.874 1.00 0.00 C ATOM 1164 O ILE A 777 -0.649 0.883 -7.110 1.00 0.00 O ATOM 1165 CB ILE A 777 -0.560 -1.909 -5.293 1.00 0.00 C ATOM 1166 CG1 ILE A 777 -0.582 -2.406 -3.834 1.00 0.00 C ATOM 1167 CG2 ILE A 777 0.879 -1.592 -5.724 1.00 0.00 C ATOM 1168 CD1 ILE A 777 0.175 -3.706 -3.607 1.00 0.00 C ATOM 0 H ILE A 777 -3.066 -1.976 -5.032 1.00 0.00 H new ATOM 0 HA ILE A 777 -1.166 0.088 -4.732 1.00 0.00 H new ATOM 0 HB ILE A 777 -0.941 -2.698 -5.941 1.00 0.00 H new ATOM 0 HG12 ILE A 777 -0.157 -1.634 -3.193 1.00 0.00 H new ATOM 0 HG13 ILE A 777 -1.618 -2.543 -3.524 1.00 0.00 H new ATOM 0 HG21 ILE A 777 1.500 -2.479 -5.598 1.00 0.00 H new ATOM 0 HG22 ILE A 777 0.887 -1.290 -6.771 1.00 0.00 H new ATOM 0 HG23 ILE A 777 1.273 -0.782 -5.110 1.00 0.00 H new ATOM 0 HD11 ILE A 777 0.110 -3.986 -2.556 1.00 0.00 H new ATOM 0 HD12 ILE A 777 -0.263 -4.494 -4.220 1.00 0.00 H new ATOM 0 HD13 ILE A 777 1.221 -3.571 -3.883 1.00 0.00 H new ATOM 1180 N HIS A 778 -2.112 -0.703 -7.795 1.00 0.00 N ATOM 1181 CA HIS A 778 -2.156 -0.264 -9.178 1.00 0.00 C ATOM 1182 C HIS A 778 -2.651 1.178 -9.268 1.00 0.00 C ATOM 1183 O HIS A 778 -1.985 2.024 -9.851 1.00 0.00 O ATOM 1184 CB HIS A 778 -3.037 -1.214 -10.036 1.00 0.00 C ATOM 1185 CG HIS A 778 -3.287 -0.727 -11.439 1.00 0.00 C ATOM 1186 ND1 HIS A 778 -2.322 -0.649 -12.417 1.00 0.00 N ATOM 1187 CD2 HIS A 778 -4.418 -0.216 -11.984 1.00 0.00 C ATOM 1188 CE1 HIS A 778 -2.875 -0.087 -13.497 1.00 0.00 C ATOM 1189 NE2 HIS A 778 -4.153 0.194 -13.289 1.00 0.00 N ATOM 0 H HIS A 778 -2.699 -1.514 -7.599 1.00 0.00 H new ATOM 0 HA HIS A 778 -1.143 -0.300 -9.580 1.00 0.00 H new ATOM 0 HB2 HIS A 778 -2.557 -2.192 -10.083 1.00 0.00 H new ATOM 0 HB3 HIS A 778 -3.995 -1.353 -9.536 1.00 0.00 H new ATOM 0 HD2 HIS A 778 -5.373 -0.139 -11.486 1.00 0.00 H new ATOM 0 HE1 HIS A 778 -2.349 0.112 -14.419 1.00 0.00 H new ATOM 0 HE2 HIS A 778 -4.806 0.621 -13.946 1.00 0.00 H new ATOM 1197 N ARG A 779 -3.792 1.454 -8.666 1.00 0.00 N ATOM 1198 CA ARG A 779 -4.352 2.794 -8.696 1.00 0.00 C ATOM 1199 C ARG A 779 -3.409 3.811 -8.025 1.00 0.00 C ATOM 1200 O ARG A 779 -3.096 4.888 -8.598 1.00 0.00 O ATOM 1201 CB ARG A 779 -5.731 2.847 -8.017 1.00 0.00 C ATOM 1202 CG ARG A 779 -6.231 4.272 -7.914 1.00 0.00 C ATOM 1203 CD ARG A 779 -7.500 4.446 -7.124 1.00 0.00 C ATOM 1204 NE ARG A 779 -7.670 5.874 -6.865 1.00 0.00 N ATOM 1205 CZ ARG A 779 -8.741 6.615 -7.106 1.00 0.00 C ATOM 1206 NH1 ARG A 779 -9.906 6.044 -7.396 1.00 0.00 N ATOM 1207 NH2 ARG A 779 -8.647 7.936 -6.983 1.00 0.00 N ATOM 0 H ARG A 779 -4.349 0.772 -8.151 1.00 0.00 H new ATOM 0 HA ARG A 779 -4.470 3.061 -9.746 1.00 0.00 H new ATOM 0 HB2 ARG A 779 -6.443 2.248 -8.585 1.00 0.00 H new ATOM 0 HB3 ARG A 779 -5.667 2.407 -7.022 1.00 0.00 H new ATOM 0 HG2 ARG A 779 -5.451 4.883 -7.459 1.00 0.00 H new ATOM 0 HG3 ARG A 779 -6.392 4.658 -8.921 1.00 0.00 H new ATOM 0 HD2 ARG A 779 -8.352 4.054 -7.679 1.00 0.00 H new ATOM 0 HD3 ARG A 779 -7.446 3.891 -6.187 1.00 0.00 H new ATOM 0 HE ARG A 779 -6.872 6.356 -6.451 1.00 0.00 H new ATOM 0 HH11 ARG A 779 -9.980 5.027 -7.434 1.00 0.00 H new ATOM 0 HH12 ARG A 779 -10.726 6.622 -7.580 1.00 0.00 H new ATOM 0 HH21 ARG A 779 -7.762 8.361 -6.708 1.00 0.00 H new ATOM 0 HH22 ARG A 779 -9.460 8.524 -7.164 1.00 0.00 H new ATOM 1221 N LEU A 780 -2.945 3.430 -6.852 1.00 0.00 N ATOM 1222 CA LEU A 780 -2.092 4.218 -5.979 1.00 0.00 C ATOM 1223 C LEU A 780 -0.858 4.751 -6.743 1.00 0.00 C ATOM 1224 O LEU A 780 -0.507 5.935 -6.632 1.00 0.00 O ATOM 1225 CB LEU A 780 -1.671 3.273 -4.821 1.00 0.00 C ATOM 1226 CG LEU A 780 -1.100 3.848 -3.527 1.00 0.00 C ATOM 1227 CD1 LEU A 780 -0.958 2.736 -2.503 1.00 0.00 C ATOM 1228 CD2 LEU A 780 0.238 4.423 -3.755 1.00 0.00 C ATOM 0 H LEU A 780 -3.163 2.514 -6.459 1.00 0.00 H new ATOM 0 HA LEU A 780 -2.616 5.095 -5.599 1.00 0.00 H new ATOM 0 HB2 LEU A 780 -2.546 2.681 -4.553 1.00 0.00 H new ATOM 0 HB3 LEU A 780 -0.930 2.582 -5.222 1.00 0.00 H new ATOM 0 HG LEU A 780 -1.778 4.625 -3.173 1.00 0.00 H new ATOM 0 HD11 LEU A 780 -0.550 3.143 -1.578 1.00 0.00 H new ATOM 0 HD12 LEU A 780 -1.935 2.296 -2.306 1.00 0.00 H new ATOM 0 HD13 LEU A 780 -0.286 1.970 -2.889 1.00 0.00 H new ATOM 0 HD21 LEU A 780 0.625 4.827 -2.819 1.00 0.00 H new ATOM 0 HD22 LEU A 780 0.910 3.647 -4.121 1.00 0.00 H new ATOM 0 HD23 LEU A 780 0.170 5.222 -4.494 1.00 0.00 H new ATOM 1240 N THR A 781 -0.256 3.896 -7.545 1.00 0.00 N ATOM 1241 CA THR A 781 0.981 4.210 -8.235 1.00 0.00 C ATOM 1242 C THR A 781 0.771 4.840 -9.622 1.00 0.00 C ATOM 1243 O THR A 781 1.746 5.181 -10.303 1.00 0.00 O ATOM 1244 CB THR A 781 1.817 2.930 -8.394 1.00 0.00 C ATOM 1245 OG1 THR A 781 0.997 1.894 -8.965 1.00 0.00 O ATOM 1246 CG2 THR A 781 2.358 2.463 -7.057 1.00 0.00 C ATOM 0 H THR A 781 -0.612 2.960 -7.738 1.00 0.00 H new ATOM 0 HA THR A 781 1.496 4.950 -7.622 1.00 0.00 H new ATOM 0 HB THR A 781 2.660 3.147 -9.050 1.00 0.00 H new ATOM 0 HG1 THR A 781 0.618 1.344 -8.248 1.00 0.00 H new ATOM 0 HG21 THR A 781 2.945 1.556 -7.199 1.00 0.00 H new ATOM 0 HG22 THR A 781 2.990 3.241 -6.628 1.00 0.00 H new ATOM 0 HG23 THR A 781 1.528 2.256 -6.381 1.00 0.00 H new ATOM 1254 N HIS A 782 -0.468 5.013 -10.035 1.00 0.00 N ATOM 1255 CA HIS A 782 -0.723 5.497 -11.399 1.00 0.00 C ATOM 1256 C HIS A 782 -1.562 6.749 -11.445 1.00 0.00 C ATOM 1257 O HIS A 782 -1.274 7.677 -12.197 1.00 0.00 O ATOM 1258 CB HIS A 782 -1.379 4.409 -12.271 1.00 0.00 C ATOM 1259 CG HIS A 782 -0.469 3.295 -12.686 1.00 0.00 C ATOM 1260 ND1 HIS A 782 -0.211 2.185 -11.925 1.00 0.00 N ATOM 1261 CD2 HIS A 782 0.225 3.130 -13.829 1.00 0.00 C ATOM 1262 CE1 HIS A 782 0.606 1.392 -12.606 1.00 0.00 C ATOM 1263 NE2 HIS A 782 0.908 1.919 -13.783 1.00 0.00 N ATOM 0 H HIS A 782 -1.301 4.835 -9.473 1.00 0.00 H new ATOM 0 HA HIS A 782 0.259 5.746 -11.802 1.00 0.00 H new ATOM 0 HB2 HIS A 782 -2.221 3.985 -11.724 1.00 0.00 H new ATOM 0 HB3 HIS A 782 -1.785 4.879 -13.167 1.00 0.00 H new ATOM 0 HD1 HIS A 782 -0.584 2.000 -10.994 1.00 0.00 H new ATOM 0 HD2 HIS A 782 0.248 3.829 -14.652 1.00 0.00 H new ATOM 0 HE1 HIS A 782 0.976 0.443 -12.248 1.00 0.00 H new ATOM 1271 N TYR A 783 -2.601 6.788 -10.665 1.00 0.00 N ATOM 1272 CA TYR A 783 -3.517 7.896 -10.755 1.00 0.00 C ATOM 1273 C TYR A 783 -3.288 8.881 -9.640 1.00 0.00 C ATOM 1274 O TYR A 783 -3.067 10.065 -9.882 1.00 0.00 O ATOM 1275 CB TYR A 783 -4.969 7.398 -10.741 1.00 0.00 C ATOM 1276 CG TYR A 783 -5.257 6.332 -11.783 1.00 0.00 C ATOM 1277 CD1 TYR A 783 -5.524 6.658 -13.103 1.00 0.00 C ATOM 1278 CD2 TYR A 783 -5.241 4.993 -11.434 1.00 0.00 C ATOM 1279 CE1 TYR A 783 -5.771 5.670 -14.041 1.00 0.00 C ATOM 1280 CE2 TYR A 783 -5.483 4.001 -12.359 1.00 0.00 C ATOM 1281 CZ TYR A 783 -5.748 4.343 -13.660 1.00 0.00 C ATOM 1282 OH TYR A 783 -5.985 3.355 -14.591 1.00 0.00 O ATOM 0 H TYR A 783 -2.837 6.081 -9.969 1.00 0.00 H new ATOM 0 HA TYR A 783 -3.333 8.407 -11.700 1.00 0.00 H new ATOM 0 HB2 TYR A 783 -5.198 6.999 -9.753 1.00 0.00 H new ATOM 0 HB3 TYR A 783 -5.636 8.244 -10.905 1.00 0.00 H new ATOM 0 HD1 TYR A 783 -5.540 7.695 -13.404 1.00 0.00 H new ATOM 0 HD2 TYR A 783 -5.033 4.719 -10.410 1.00 0.00 H new ATOM 0 HE1 TYR A 783 -5.981 5.936 -15.066 1.00 0.00 H new ATOM 0 HE2 TYR A 783 -5.464 2.963 -12.062 1.00 0.00 H new ATOM 0 HH TYR A 783 -5.931 2.478 -14.158 1.00 0.00 H new ATOM 1292 N ASP A 784 -3.306 8.383 -8.424 1.00 0.00 N ATOM 1293 CA ASP A 784 -3.211 9.237 -7.244 1.00 0.00 C ATOM 1294 C ASP A 784 -1.796 9.720 -7.010 1.00 0.00 C ATOM 1295 O ASP A 784 -1.580 10.893 -6.684 1.00 0.00 O ATOM 1296 CB ASP A 784 -3.710 8.502 -5.999 1.00 0.00 C ATOM 1297 CG ASP A 784 -5.132 8.014 -6.119 1.00 0.00 C ATOM 1298 OD1 ASP A 784 -6.094 8.842 -6.155 1.00 0.00 O ATOM 1299 OD2 ASP A 784 -5.320 6.806 -6.185 1.00 0.00 O ATOM 0 H ASP A 784 -3.386 7.387 -8.218 1.00 0.00 H new ATOM 0 HA ASP A 784 -3.843 10.105 -7.430 1.00 0.00 H new ATOM 0 HB2 ASP A 784 -3.057 7.651 -5.803 1.00 0.00 H new ATOM 0 HB3 ASP A 784 -3.634 9.167 -5.139 1.00 0.00 H new ATOM 1304 N HIS A 785 -0.833 8.800 -7.161 1.00 0.00 N ATOM 1305 CA HIS A 785 0.599 9.081 -6.936 1.00 0.00 C ATOM 1306 C HIS A 785 0.853 9.453 -5.484 1.00 0.00 C ATOM 1307 O HIS A 785 1.766 10.205 -5.167 1.00 0.00 O ATOM 1308 CB HIS A 785 1.152 10.174 -7.878 1.00 0.00 C ATOM 1309 CG HIS A 785 1.217 9.785 -9.324 1.00 0.00 C ATOM 1310 ND1 HIS A 785 0.777 10.582 -10.352 1.00 0.00 N ATOM 1311 CD2 HIS A 785 1.745 8.684 -9.907 1.00 0.00 C ATOM 1312 CE1 HIS A 785 1.043 9.962 -11.500 1.00 0.00 C ATOM 1313 NE2 HIS A 785 1.634 8.802 -11.287 1.00 0.00 N ATOM 0 H HIS A 785 -1.021 7.838 -7.443 1.00 0.00 H new ATOM 0 HA HIS A 785 1.136 8.162 -7.169 1.00 0.00 H new ATOM 0 HB2 HIS A 785 0.530 11.064 -7.784 1.00 0.00 H new ATOM 0 HB3 HIS A 785 2.153 10.448 -7.545 1.00 0.00 H new ATOM 0 HD2 HIS A 785 2.183 7.847 -9.383 1.00 0.00 H new ATOM 0 HE1 HIS A 785 0.806 10.357 -12.477 1.00 0.00 H new ATOM 0 HE2 HIS A 785 1.945 8.131 -11.989 1.00 0.00 H new ATOM 1321 N VAL A 786 0.082 8.858 -4.593 1.00 0.00 N ATOM 1322 CA VAL A 786 0.228 9.114 -3.162 1.00 0.00 C ATOM 1323 C VAL A 786 1.397 8.331 -2.574 1.00 0.00 C ATOM 1324 O VAL A 786 1.679 8.419 -1.389 1.00 0.00 O ATOM 1325 CB VAL A 786 -1.073 8.827 -2.357 1.00 0.00 C ATOM 1326 CG1 VAL A 786 -2.147 9.842 -2.698 1.00 0.00 C ATOM 1327 CG2 VAL A 786 -1.582 7.417 -2.618 1.00 0.00 C ATOM 0 H VAL A 786 -0.654 8.193 -4.830 1.00 0.00 H new ATOM 0 HA VAL A 786 0.435 10.180 -3.068 1.00 0.00 H new ATOM 0 HB VAL A 786 -0.833 8.912 -1.297 1.00 0.00 H new ATOM 0 HG11 VAL A 786 -3.048 9.624 -2.125 1.00 0.00 H new ATOM 0 HG12 VAL A 786 -1.793 10.843 -2.451 1.00 0.00 H new ATOM 0 HG13 VAL A 786 -2.372 9.789 -3.763 1.00 0.00 H new ATOM 0 HG21 VAL A 786 -2.491 7.246 -2.042 1.00 0.00 H new ATOM 0 HG22 VAL A 786 -1.797 7.299 -3.680 1.00 0.00 H new ATOM 0 HG23 VAL A 786 -0.822 6.695 -2.319 1.00 0.00 H new ATOM 1337 N LEU A 787 2.044 7.551 -3.410 1.00 0.00 N ATOM 1338 CA LEU A 787 3.209 6.804 -3.007 1.00 0.00 C ATOM 1339 C LEU A 787 4.461 7.585 -3.347 1.00 0.00 C ATOM 1340 O LEU A 787 4.660 7.995 -4.502 1.00 0.00 O ATOM 1341 CB LEU A 787 3.277 5.492 -3.756 1.00 0.00 C ATOM 1342 CG LEU A 787 4.102 4.376 -3.120 1.00 0.00 C ATOM 1343 CD1 LEU A 787 3.486 3.953 -1.791 1.00 0.00 C ATOM 1344 CD2 LEU A 787 4.170 3.199 -4.057 1.00 0.00 C ATOM 0 H LEU A 787 1.777 7.418 -4.385 1.00 0.00 H new ATOM 0 HA LEU A 787 3.141 6.625 -1.934 1.00 0.00 H new ATOM 0 HB2 LEU A 787 2.259 5.126 -3.892 1.00 0.00 H new ATOM 0 HB3 LEU A 787 3.681 5.689 -4.749 1.00 0.00 H new ATOM 0 HG LEU A 787 5.111 4.744 -2.933 1.00 0.00 H new ATOM 0 HD11 LEU A 787 4.085 3.157 -1.349 1.00 0.00 H new ATOM 0 HD12 LEU A 787 3.461 4.807 -1.114 1.00 0.00 H new ATOM 0 HD13 LEU A 787 2.471 3.593 -1.959 1.00 0.00 H new ATOM 0 HD21 LEU A 787 4.760 2.404 -3.600 1.00 0.00 H new ATOM 0 HD22 LEU A 787 3.162 2.834 -4.257 1.00 0.00 H new ATOM 0 HD23 LEU A 787 4.637 3.505 -4.993 1.00 0.00 H new ATOM 1356 N ILE A 788 5.280 7.772 -2.375 1.00 0.00 N ATOM 1357 CA ILE A 788 6.549 8.392 -2.538 1.00 0.00 C ATOM 1358 C ILE A 788 7.532 7.235 -2.604 1.00 0.00 C ATOM 1359 O ILE A 788 7.515 6.355 -1.738 1.00 0.00 O ATOM 1360 CB ILE A 788 6.931 9.346 -1.340 1.00 0.00 C ATOM 1361 CG1 ILE A 788 5.874 10.453 -1.085 1.00 0.00 C ATOM 1362 CG2 ILE A 788 8.301 9.979 -1.551 1.00 0.00 C ATOM 1363 CD1 ILE A 788 4.607 9.981 -0.381 1.00 0.00 C ATOM 0 H ILE A 788 5.081 7.490 -1.415 1.00 0.00 H new ATOM 0 HA ILE A 788 6.553 9.026 -3.425 1.00 0.00 H new ATOM 0 HB ILE A 788 6.960 8.712 -0.454 1.00 0.00 H new ATOM 0 HG12 ILE A 788 6.332 11.241 -0.488 1.00 0.00 H new ATOM 0 HG13 ILE A 788 5.597 10.898 -2.041 1.00 0.00 H new ATOM 0 HG21 ILE A 788 8.535 10.630 -0.709 1.00 0.00 H new ATOM 0 HG22 ILE A 788 9.056 9.196 -1.625 1.00 0.00 H new ATOM 0 HG23 ILE A 788 8.294 10.564 -2.471 1.00 0.00 H new ATOM 0 HD11 ILE A 788 3.929 10.824 -0.247 1.00 0.00 H new ATOM 0 HD12 ILE A 788 4.119 9.216 -0.985 1.00 0.00 H new ATOM 0 HD13 ILE A 788 4.865 9.565 0.593 1.00 0.00 H new ATOM 1375 N GLU A 789 8.325 7.179 -3.617 1.00 0.00 N ATOM 1376 CA GLU A 789 9.197 6.055 -3.780 1.00 0.00 C ATOM 1377 C GLU A 789 10.649 6.438 -3.817 1.00 0.00 C ATOM 1378 O GLU A 789 11.062 7.350 -4.557 1.00 0.00 O ATOM 1379 CB GLU A 789 8.795 5.217 -5.000 1.00 0.00 C ATOM 1380 CG GLU A 789 8.642 5.991 -6.289 1.00 0.00 C ATOM 1381 CD GLU A 789 8.209 5.118 -7.439 1.00 0.00 C ATOM 1382 OE1 GLU A 789 7.056 4.648 -7.440 1.00 0.00 O ATOM 1383 OE2 GLU A 789 9.009 4.907 -8.380 1.00 0.00 O ATOM 0 H GLU A 789 8.392 7.891 -4.344 1.00 0.00 H new ATOM 0 HA GLU A 789 9.077 5.434 -2.892 1.00 0.00 H new ATOM 0 HB2 GLU A 789 9.543 4.439 -5.149 1.00 0.00 H new ATOM 0 HB3 GLU A 789 7.852 4.715 -4.782 1.00 0.00 H new ATOM 0 HG2 GLU A 789 7.911 6.787 -6.146 1.00 0.00 H new ATOM 0 HG3 GLU A 789 9.590 6.469 -6.537 1.00 0.00 H new ATOM 1666 N TYR A 810 11.978 1.460 -2.129 1.00 0.00 N ATOM 1667 CA TYR A 810 11.332 1.583 -0.849 1.00 0.00 C ATOM 1668 C TYR A 810 10.185 2.557 -0.994 1.00 0.00 C ATOM 1669 O TYR A 810 10.377 3.711 -1.401 1.00 0.00 O ATOM 1670 CB TYR A 810 12.310 2.010 0.255 1.00 0.00 C ATOM 1671 CG TYR A 810 13.417 1.009 0.499 1.00 0.00 C ATOM 1672 CD1 TYR A 810 13.124 -0.336 0.684 1.00 0.00 C ATOM 1673 CD2 TYR A 810 14.750 1.401 0.552 1.00 0.00 C ATOM 1674 CE1 TYR A 810 14.118 -1.257 0.904 1.00 0.00 C ATOM 1675 CE2 TYR A 810 15.756 0.477 0.778 1.00 0.00 C ATOM 1676 CZ TYR A 810 15.430 -0.853 0.951 1.00 0.00 C ATOM 1677 OH TYR A 810 16.423 -1.793 1.170 1.00 0.00 O ATOM 0 HA TYR A 810 10.952 0.610 -0.539 1.00 0.00 H new ATOM 0 HB2 TYR A 810 12.751 2.970 -0.013 1.00 0.00 H new ATOM 0 HB3 TYR A 810 11.756 2.161 1.182 1.00 0.00 H new ATOM 0 HD1 TYR A 810 12.095 -0.663 0.654 1.00 0.00 H new ATOM 0 HD2 TYR A 810 15.004 2.442 0.415 1.00 0.00 H new ATOM 0 HE1 TYR A 810 13.868 -2.299 1.040 1.00 0.00 H new ATOM 0 HE2 TYR A 810 16.788 0.794 0.819 1.00 0.00 H new ATOM 0 HH TYR A 810 17.297 -1.350 1.175 1.00 0.00 H new ATOM 1687 N LEU A 811 9.015 2.088 -0.697 1.00 0.00 N ATOM 1688 CA LEU A 811 7.801 2.806 -0.927 1.00 0.00 C ATOM 1689 C LEU A 811 7.230 3.322 0.356 1.00 0.00 C ATOM 1690 O LEU A 811 7.117 2.590 1.334 1.00 0.00 O ATOM 1691 CB LEU A 811 6.744 1.901 -1.586 1.00 0.00 C ATOM 1692 CG LEU A 811 7.083 1.233 -2.928 1.00 0.00 C ATOM 1693 CD1 LEU A 811 7.646 2.222 -3.908 1.00 0.00 C ATOM 1694 CD2 LEU A 811 7.980 0.021 -2.766 1.00 0.00 C ATOM 0 H LEU A 811 8.873 1.170 -0.276 1.00 0.00 H new ATOM 0 HA LEU A 811 8.045 3.639 -1.587 1.00 0.00 H new ATOM 0 HB2 LEU A 811 6.495 1.112 -0.877 1.00 0.00 H new ATOM 0 HB3 LEU A 811 5.842 2.496 -1.731 1.00 0.00 H new ATOM 0 HG LEU A 811 6.144 0.863 -3.340 1.00 0.00 H new ATOM 0 HD11 LEU A 811 7.874 1.715 -4.846 1.00 0.00 H new ATOM 0 HD12 LEU A 811 6.915 3.010 -4.090 1.00 0.00 H new ATOM 0 HD13 LEU A 811 8.558 2.659 -3.501 1.00 0.00 H new ATOM 0 HD21 LEU A 811 8.188 -0.411 -3.745 1.00 0.00 H new ATOM 0 HD22 LEU A 811 8.916 0.322 -2.296 1.00 0.00 H new ATOM 0 HD23 LEU A 811 7.482 -0.720 -2.140 1.00 0.00 H new ATOM 1706 N VAL A 812 6.863 4.557 0.342 1.00 0.00 N ATOM 1707 CA VAL A 812 6.209 5.198 1.453 1.00 0.00 C ATOM 1708 C VAL A 812 4.953 5.894 0.943 1.00 0.00 C ATOM 1709 O VAL A 812 4.971 6.475 -0.116 1.00 0.00 O ATOM 1710 CB VAL A 812 7.177 6.160 2.262 1.00 0.00 C ATOM 1711 CG1 VAL A 812 8.165 6.858 1.348 1.00 0.00 C ATOM 1712 CG2 VAL A 812 6.408 7.210 3.057 1.00 0.00 C ATOM 0 H VAL A 812 7.009 5.173 -0.458 1.00 0.00 H new ATOM 0 HA VAL A 812 5.915 4.443 2.182 1.00 0.00 H new ATOM 0 HB VAL A 812 7.721 5.522 2.958 1.00 0.00 H new ATOM 0 HG11 VAL A 812 8.811 7.508 1.939 1.00 0.00 H new ATOM 0 HG12 VAL A 812 8.773 6.114 0.833 1.00 0.00 H new ATOM 0 HG13 VAL A 812 7.623 7.455 0.614 1.00 0.00 H new ATOM 0 HG21 VAL A 812 7.111 7.846 3.595 1.00 0.00 H new ATOM 0 HG22 VAL A 812 5.815 7.820 2.376 1.00 0.00 H new ATOM 0 HG23 VAL A 812 5.748 6.715 3.769 1.00 0.00 H new ATOM 1722 N VAL A 813 3.874 5.819 1.667 1.00 0.00 N ATOM 1723 CA VAL A 813 2.625 6.357 1.178 1.00 0.00 C ATOM 1724 C VAL A 813 2.170 7.551 2.017 1.00 0.00 C ATOM 1725 O VAL A 813 2.488 7.641 3.202 1.00 0.00 O ATOM 1726 CB VAL A 813 1.520 5.240 1.108 1.00 0.00 C ATOM 1727 CG1 VAL A 813 1.189 4.676 2.478 1.00 0.00 C ATOM 1728 CG2 VAL A 813 0.258 5.718 0.394 1.00 0.00 C ATOM 0 H VAL A 813 3.827 5.394 2.593 1.00 0.00 H new ATOM 0 HA VAL A 813 2.789 6.720 0.163 1.00 0.00 H new ATOM 0 HB VAL A 813 1.944 4.431 0.513 1.00 0.00 H new ATOM 0 HG11 VAL A 813 0.421 3.908 2.380 1.00 0.00 H new ATOM 0 HG12 VAL A 813 2.085 4.239 2.918 1.00 0.00 H new ATOM 0 HG13 VAL A 813 0.822 5.476 3.122 1.00 0.00 H new ATOM 0 HG21 VAL A 813 -0.475 4.911 0.371 1.00 0.00 H new ATOM 0 HG22 VAL A 813 -0.159 6.573 0.926 1.00 0.00 H new ATOM 0 HG23 VAL A 813 0.506 6.012 -0.626 1.00 0.00 H new ATOM 1738 N ASN A 814 1.511 8.496 1.363 1.00 0.00 N ATOM 1739 CA ASN A 814 0.914 9.652 2.020 1.00 0.00 C ATOM 1740 C ASN A 814 -0.173 9.161 2.951 1.00 0.00 C ATOM 1741 O ASN A 814 -1.073 8.440 2.502 1.00 0.00 O ATOM 1742 CB ASN A 814 0.280 10.582 0.959 1.00 0.00 C ATOM 1743 CG ASN A 814 -0.292 11.904 1.489 1.00 0.00 C ATOM 1744 OD1 ASN A 814 -0.766 12.012 2.615 1.00 0.00 O ATOM 1745 ND2 ASN A 814 -0.246 12.921 0.674 1.00 0.00 N ATOM 0 H ASN A 814 1.374 8.483 0.352 1.00 0.00 H new ATOM 0 HA ASN A 814 1.677 10.200 2.573 1.00 0.00 H new ATOM 0 HB2 ASN A 814 1.034 10.810 0.205 1.00 0.00 H new ATOM 0 HB3 ASN A 814 -0.519 10.037 0.456 1.00 0.00 H new ATOM 0 HD21 ASN A 814 -0.608 13.828 0.969 1.00 0.00 H new ATOM 0 HD22 ASN A 814 0.152 12.810 -0.258 1.00 0.00 H new ATOM 1752 N PRO A 815 -0.126 9.555 4.245 1.00 0.00 N ATOM 1753 CA PRO A 815 -1.130 9.162 5.258 1.00 0.00 C ATOM 1754 C PRO A 815 -2.588 9.577 4.919 1.00 0.00 C ATOM 1755 O PRO A 815 -3.511 9.310 5.706 1.00 0.00 O ATOM 1756 CB PRO A 815 -0.662 9.883 6.529 1.00 0.00 C ATOM 1757 CG PRO A 815 0.788 10.113 6.318 1.00 0.00 C ATOM 1758 CD PRO A 815 0.950 10.369 4.852 1.00 0.00 C ATOM 0 HA PRO A 815 -1.179 8.076 5.339 1.00 0.00 H new ATOM 0 HB2 PRO A 815 -1.196 10.823 6.671 1.00 0.00 H new ATOM 0 HB3 PRO A 815 -0.842 9.277 7.417 1.00 0.00 H new ATOM 0 HG2 PRO A 815 1.139 10.962 6.905 1.00 0.00 H new ATOM 0 HG3 PRO A 815 1.371 9.247 6.631 1.00 0.00 H new ATOM 0 HD2 PRO A 815 0.838 11.427 4.613 1.00 0.00 H new ATOM 0 HD3 PRO A 815 1.934 10.064 4.497 1.00 0.00 H new ATOM 1766 N ASN A 816 -2.792 10.255 3.789 1.00 0.00 N ATOM 1767 CA ASN A 816 -4.147 10.604 3.344 1.00 0.00 C ATOM 1768 C ASN A 816 -4.738 9.449 2.546 1.00 0.00 C ATOM 1769 O ASN A 816 -5.946 9.177 2.617 1.00 0.00 O ATOM 1770 CB ASN A 816 -4.131 11.866 2.449 1.00 0.00 C ATOM 1771 CG ASN A 816 -5.531 12.302 1.974 1.00 0.00 C ATOM 1772 OD1 ASN A 816 -6.200 13.097 2.634 1.00 0.00 O ATOM 1773 ND2 ASN A 816 -5.982 11.793 0.849 1.00 0.00 N ATOM 0 H ASN A 816 -2.047 10.572 3.169 1.00 0.00 H new ATOM 0 HA ASN A 816 -4.751 10.804 4.229 1.00 0.00 H new ATOM 0 HB2 ASN A 816 -3.671 12.686 3.000 1.00 0.00 H new ATOM 0 HB3 ASN A 816 -3.504 11.676 1.578 1.00 0.00 H new ATOM 0 HD21 ASN A 816 -6.906 12.055 0.505 1.00 0.00 H new ATOM 0 HD22 ASN A 816 -5.408 11.136 0.320 1.00 0.00 H new ATOM 1780 N TYR A 817 -3.857 8.751 1.825 1.00 0.00 N ATOM 1781 CA TYR A 817 -4.217 7.696 0.872 1.00 0.00 C ATOM 1782 C TYR A 817 -5.077 8.321 -0.261 1.00 0.00 C ATOM 1783 O TYR A 817 -5.002 9.541 -0.471 1.00 0.00 O ATOM 1784 CB TYR A 817 -4.897 6.505 1.596 1.00 0.00 C ATOM 1785 CG TYR A 817 -4.847 5.182 0.842 1.00 0.00 C ATOM 1786 CD1 TYR A 817 -3.850 4.922 -0.100 1.00 0.00 C ATOM 1787 CD2 TYR A 817 -5.772 4.187 1.097 1.00 0.00 C ATOM 1788 CE1 TYR A 817 -3.788 3.720 -0.755 1.00 0.00 C ATOM 1789 CE2 TYR A 817 -5.717 2.975 0.438 1.00 0.00 C ATOM 1790 CZ TYR A 817 -4.724 2.747 -0.486 1.00 0.00 C ATOM 1791 OH TYR A 817 -4.668 1.548 -1.144 1.00 0.00 O ATOM 0 H TYR A 817 -2.851 8.906 1.888 1.00 0.00 H new ATOM 0 HA TYR A 817 -3.325 7.274 0.409 1.00 0.00 H new ATOM 0 HB2 TYR A 817 -4.422 6.371 2.568 1.00 0.00 H new ATOM 0 HB3 TYR A 817 -5.940 6.760 1.783 1.00 0.00 H new ATOM 0 HD1 TYR A 817 -3.114 5.682 -0.316 1.00 0.00 H new ATOM 0 HD2 TYR A 817 -6.551 4.361 1.824 1.00 0.00 H new ATOM 0 HE1 TYR A 817 -3.008 3.537 -1.479 1.00 0.00 H new ATOM 0 HE2 TYR A 817 -6.450 2.210 0.647 1.00 0.00 H new ATOM 0 HH TYR A 817 -5.400 0.972 -0.838 1.00 0.00 H new