USER MOD reduce.3.24.130724 H: found=0, std=0, add=909, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 912 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 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 19 CYS SG : rot 70:sc= -3.15 USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 56:sc= -1.73! USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 SER OG : rot 146:sc= -2.43! USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -0.166 K(o=-0.17,f=-1.3!) USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 GLN : amide:sc= -0.0748 X(o=-0.075,f=0) USER MOD Single : A 62 LYS NZ :NH3+ -133:sc= 1.13 (180deg=0.153) USER MOD Single : A 65 ASN : amide:sc= -2.57 K(o=-2.6,f=-8.6!) USER MOD Single : A 66 SER OG : rot 180:sc= -0.0518 USER MOD Single : A 67 LYS NZ :NH3+ -113:sc= -6.78! (180deg=-12.7!) USER MOD Single : A 77 TYR OH : rot 44:sc= 1.14 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 CYS SG : rot 180:sc= -0.0289 USER MOD Single : A 90 LYS NZ :NH3+ -150:sc= -1.05 (180deg=-1.88!) USER MOD Single : A 91 THR OG1 : rot 148:sc= -4.21! USER MOD Single : A 94 SER OG : rot 170:sc= -1.1! USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -9.71! C(o=-9.7!,f=-16!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 102 N MET A 8 -3.930 6.711 -11.268 1.00 0.00 N ATOM 103 CA MET A 8 -2.651 7.181 -10.746 1.00 0.00 C ATOM 104 C MET A 8 -1.918 6.067 -10.009 1.00 0.00 C ATOM 105 O MET A 8 -2.328 5.651 -8.926 1.00 0.00 O ATOM 106 CB MET A 8 -2.859 8.378 -9.814 1.00 0.00 C ATOM 107 CG MET A 8 -1.697 9.357 -9.813 1.00 0.00 C ATOM 108 SD MET A 8 -2.131 10.960 -10.518 1.00 0.00 S ATOM 109 CE MET A 8 -1.011 11.031 -11.913 1.00 0.00 C ATOM 0 HA MET A 8 -2.039 7.494 -11.592 1.00 0.00 H new ATOM 0 HB2 MET A 8 -3.767 8.904 -10.109 1.00 0.00 H new ATOM 0 HB3 MET A 8 -3.018 8.014 -8.799 1.00 0.00 H new ATOM 0 HG2 MET A 8 -1.348 9.498 -8.790 1.00 0.00 H new ATOM 0 HG3 MET A 8 -0.868 8.930 -10.377 1.00 0.00 H new ATOM 0 HE1 MET A 8 -1.159 11.967 -12.451 1.00 0.00 H new ATOM 0 HE2 MET A 8 0.018 10.976 -11.557 1.00 0.00 H new ATOM 0 HE3 MET A 8 -1.209 10.193 -12.582 1.00 0.00 H new ATOM 119 N ARG A 9 -0.834 5.582 -10.609 1.00 0.00 N ATOM 120 CA ARG A 9 -0.049 4.505 -10.010 1.00 0.00 C ATOM 121 C ARG A 9 1.300 4.997 -9.492 1.00 0.00 C ATOM 122 O ARG A 9 1.932 5.868 -10.089 1.00 0.00 O ATOM 123 CB ARG A 9 0.154 3.367 -11.019 1.00 0.00 C ATOM 124 CG ARG A 9 1.357 3.550 -11.935 1.00 0.00 C ATOM 125 CD ARG A 9 2.579 2.814 -11.404 1.00 0.00 C ATOM 126 NE ARG A 9 3.603 2.644 -12.432 1.00 0.00 N ATOM 127 CZ ARG A 9 3.467 1.849 -13.490 1.00 0.00 C ATOM 128 NH1 ARG A 9 2.351 1.151 -13.664 1.00 0.00 N ATOM 129 NH2 ARG A 9 4.448 1.752 -14.377 1.00 0.00 N ATOM 0 H ARG A 9 -0.480 5.916 -11.506 1.00 0.00 H new ATOM 0 HA ARG A 9 -0.612 4.132 -9.154 1.00 0.00 H new ATOM 0 HB2 ARG A 9 0.266 2.430 -10.474 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -0.743 3.275 -11.631 1.00 0.00 H new ATOM 0 HG2 ARG A 9 1.115 3.183 -12.933 1.00 0.00 H new ATOM 0 HG3 ARG A 9 1.584 4.612 -12.032 1.00 0.00 H new ATOM 0 HD2 ARG A 9 2.998 3.366 -10.563 1.00 0.00 H new ATOM 0 HD3 ARG A 9 2.278 1.837 -11.026 1.00 0.00 H new ATOM 0 HE ARG A 9 4.474 3.166 -12.333 1.00 0.00 H new ATOM 0 HH11 ARG A 9 1.593 1.223 -12.985 1.00 0.00 H new ATOM 0 HH12 ARG A 9 2.251 0.543 -14.477 1.00 0.00 H new ATOM 0 HH21 ARG A 9 5.307 2.287 -14.248 1.00 0.00 H new ATOM 0 HH22 ARG A 9 4.344 1.142 -15.188 1.00 0.00 H new ATOM 143 N LEU A 10 1.742 4.400 -8.389 1.00 0.00 N ATOM 144 CA LEU A 10 3.033 4.739 -7.789 1.00 0.00 C ATOM 145 C LEU A 10 3.929 3.507 -7.768 1.00 0.00 C ATOM 146 O LEU A 10 3.456 2.382 -7.933 1.00 0.00 O ATOM 147 CB LEU A 10 2.887 5.302 -6.360 1.00 0.00 C ATOM 148 CG LEU A 10 1.461 5.384 -5.802 1.00 0.00 C ATOM 149 CD1 LEU A 10 1.491 5.628 -4.296 1.00 0.00 C ATOM 150 CD2 LEU A 10 0.683 6.487 -6.500 1.00 0.00 C ATOM 0 H LEU A 10 1.225 3.676 -7.890 1.00 0.00 H new ATOM 0 HA LEU A 10 3.483 5.520 -8.402 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.482 4.685 -5.687 1.00 0.00 H new ATOM 0 HB3 LEU A 10 3.319 6.302 -6.341 1.00 0.00 H new ATOM 0 HG LEU A 10 0.961 4.434 -5.989 1.00 0.00 H new ATOM 0 HD11 LEU A 10 0.471 5.684 -3.916 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.017 4.809 -3.805 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.007 6.566 -4.090 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.327 6.533 -6.093 1.00 0.00 H new ATOM 0 HD22 LEU A 10 1.183 7.442 -6.339 1.00 0.00 H new ATOM 0 HD23 LEU A 10 0.635 6.278 -7.569 1.00 0.00 H new ATOM 162 N ARG A 11 5.221 3.721 -7.569 1.00 0.00 N ATOM 163 CA ARG A 11 6.176 2.623 -7.530 1.00 0.00 C ATOM 164 C ARG A 11 6.673 2.385 -6.106 1.00 0.00 C ATOM 165 O ARG A 11 6.839 3.328 -5.331 1.00 0.00 O ATOM 166 CB ARG A 11 7.357 2.921 -8.459 1.00 0.00 C ATOM 167 CG ARG A 11 7.665 1.797 -9.436 1.00 0.00 C ATOM 168 CD ARG A 11 7.977 0.498 -8.713 1.00 0.00 C ATOM 169 NE ARG A 11 9.064 -0.237 -9.353 1.00 0.00 N ATOM 170 CZ ARG A 11 9.743 -1.220 -8.765 1.00 0.00 C ATOM 171 NH1 ARG A 11 9.446 -1.591 -7.525 1.00 0.00 N ATOM 172 NH2 ARG A 11 10.720 -1.834 -9.418 1.00 0.00 N ATOM 0 H ARG A 11 5.632 4.644 -7.432 1.00 0.00 H new ATOM 0 HA ARG A 11 5.673 1.718 -7.872 1.00 0.00 H new ATOM 0 HB2 ARG A 11 7.145 3.831 -9.021 1.00 0.00 H new ATOM 0 HB3 ARG A 11 8.242 3.118 -7.855 1.00 0.00 H new ATOM 0 HG2 ARG A 11 6.814 1.649 -10.101 1.00 0.00 H new ATOM 0 HG3 ARG A 11 8.512 2.079 -10.061 1.00 0.00 H new ATOM 0 HD2 ARG A 11 8.245 0.714 -7.679 1.00 0.00 H new ATOM 0 HD3 ARG A 11 7.084 -0.126 -8.687 1.00 0.00 H new ATOM 0 HE ARG A 11 9.318 0.018 -10.307 1.00 0.00 H new ATOM 0 HH11 ARG A 11 8.695 -1.122 -7.019 1.00 0.00 H new ATOM 0 HH12 ARG A 11 9.969 -2.345 -7.079 1.00 0.00 H new ATOM 0 HH21 ARG A 11 10.952 -1.553 -10.371 1.00 0.00 H new ATOM 0 HH22 ARG A 11 11.240 -2.587 -8.967 1.00 0.00 H new ATOM 186 N ILE A 12 6.916 1.121 -5.768 1.00 0.00 N ATOM 187 CA ILE A 12 7.400 0.761 -4.443 1.00 0.00 C ATOM 188 C ILE A 12 8.340 -0.434 -4.547 1.00 0.00 C ATOM 189 O ILE A 12 7.902 -1.578 -4.685 1.00 0.00 O ATOM 190 CB ILE A 12 6.219 0.468 -3.475 1.00 0.00 C ATOM 191 CG1 ILE A 12 5.894 1.721 -2.664 1.00 0.00 C ATOM 192 CG2 ILE A 12 6.519 -0.698 -2.539 1.00 0.00 C ATOM 193 CD1 ILE A 12 4.544 1.665 -1.981 1.00 0.00 C ATOM 0 H ILE A 12 6.784 0.329 -6.397 1.00 0.00 H new ATOM 0 HA ILE A 12 7.953 1.604 -4.029 1.00 0.00 H new ATOM 0 HB ILE A 12 5.358 0.185 -4.080 1.00 0.00 H new ATOM 0 HG12 ILE A 12 6.668 1.867 -1.910 1.00 0.00 H new ATOM 0 HG13 ILE A 12 5.923 2.589 -3.323 1.00 0.00 H new ATOM 0 HG21 ILE A 12 5.666 -0.866 -1.882 1.00 0.00 H new ATOM 0 HG22 ILE A 12 6.707 -1.597 -3.126 1.00 0.00 H new ATOM 0 HG23 ILE A 12 7.399 -0.466 -1.939 1.00 0.00 H new ATOM 0 HD11 ILE A 12 4.380 2.587 -1.424 1.00 0.00 H new ATOM 0 HD12 ILE A 12 3.761 1.550 -2.731 1.00 0.00 H new ATOM 0 HD13 ILE A 12 4.518 0.817 -1.296 1.00 0.00 H new ATOM 205 N ARG A 13 9.639 -0.157 -4.508 1.00 0.00 N ATOM 206 CA ARG A 13 10.645 -1.210 -4.624 1.00 0.00 C ATOM 207 C ARG A 13 11.225 -1.602 -3.269 1.00 0.00 C ATOM 208 O ARG A 13 11.218 -0.820 -2.318 1.00 0.00 O ATOM 209 CB ARG A 13 11.775 -0.775 -5.565 1.00 0.00 C ATOM 210 CG ARG A 13 12.421 0.545 -5.178 1.00 0.00 C ATOM 211 CD ARG A 13 13.404 1.016 -6.239 1.00 0.00 C ATOM 212 NE ARG A 13 14.428 0.012 -6.522 1.00 0.00 N ATOM 213 CZ ARG A 13 15.506 -0.182 -5.766 1.00 0.00 C ATOM 214 NH1 ARG A 13 15.705 0.552 -4.679 1.00 0.00 N ATOM 215 NH2 ARG A 13 16.388 -1.116 -6.098 1.00 0.00 N ATOM 0 H ARG A 13 10.020 0.783 -4.398 1.00 0.00 H new ATOM 0 HA ARG A 13 10.144 -2.085 -5.038 1.00 0.00 H new ATOM 0 HB2 ARG A 13 12.540 -1.552 -5.583 1.00 0.00 H new ATOM 0 HB3 ARG A 13 11.381 -0.693 -6.578 1.00 0.00 H new ATOM 0 HG2 ARG A 13 11.649 1.301 -5.034 1.00 0.00 H new ATOM 0 HG3 ARG A 13 12.938 0.433 -4.225 1.00 0.00 H new ATOM 0 HD2 ARG A 13 12.863 1.250 -7.156 1.00 0.00 H new ATOM 0 HD3 ARG A 13 13.882 1.937 -5.907 1.00 0.00 H new ATOM 0 HE ARG A 13 14.309 -0.575 -7.348 1.00 0.00 H new ATOM 0 HH11 ARG A 13 15.030 1.270 -4.418 1.00 0.00 H new ATOM 0 HH12 ARG A 13 16.533 0.398 -4.104 1.00 0.00 H new ATOM 0 HH21 ARG A 13 16.239 -1.684 -6.932 1.00 0.00 H new ATOM 0 HH22 ARG A 13 17.215 -1.266 -5.519 1.00 0.00 H new ATOM 229 N PHE A 14 11.740 -2.826 -3.209 1.00 0.00 N ATOM 230 CA PHE A 14 12.351 -3.368 -2.005 1.00 0.00 C ATOM 231 C PHE A 14 13.696 -3.991 -2.362 1.00 0.00 C ATOM 232 O PHE A 14 13.840 -4.606 -3.419 1.00 0.00 O ATOM 233 CB PHE A 14 11.441 -4.422 -1.361 1.00 0.00 C ATOM 234 CG PHE A 14 10.582 -3.888 -0.246 1.00 0.00 C ATOM 235 CD1 PHE A 14 9.783 -2.773 -0.443 1.00 0.00 C ATOM 236 CD2 PHE A 14 10.568 -4.506 0.998 1.00 0.00 C ATOM 237 CE1 PHE A 14 8.989 -2.283 0.576 1.00 0.00 C ATOM 238 CE2 PHE A 14 9.776 -4.017 2.021 1.00 0.00 C ATOM 239 CZ PHE A 14 8.986 -2.905 1.809 1.00 0.00 C ATOM 0 H PHE A 14 11.744 -3.471 -3.999 1.00 0.00 H new ATOM 0 HA PHE A 14 12.497 -2.560 -1.288 1.00 0.00 H new ATOM 0 HB2 PHE A 14 10.797 -4.850 -2.129 1.00 0.00 H new ATOM 0 HB3 PHE A 14 12.058 -5.233 -0.974 1.00 0.00 H new ATOM 0 HD1 PHE A 14 9.781 -2.281 -1.405 1.00 0.00 H new ATOM 0 HD2 PHE A 14 11.182 -5.378 1.168 1.00 0.00 H new ATOM 0 HE1 PHE A 14 8.371 -1.414 0.408 1.00 0.00 H new ATOM 0 HE2 PHE A 14 9.776 -4.505 2.985 1.00 0.00 H new ATOM 0 HZ PHE A 14 8.366 -2.522 2.606 1.00 0.00 H new ATOM 249 N GLU A 15 14.679 -3.816 -1.492 1.00 0.00 N ATOM 250 CA GLU A 15 16.024 -4.347 -1.728 1.00 0.00 C ATOM 251 C GLU A 15 15.996 -5.776 -2.271 1.00 0.00 C ATOM 252 O GLU A 15 16.909 -6.194 -2.984 1.00 0.00 O ATOM 253 CB GLU A 15 16.854 -4.320 -0.439 1.00 0.00 C ATOM 254 CG GLU A 15 17.801 -3.134 -0.330 1.00 0.00 C ATOM 255 CD GLU A 15 17.228 -1.857 -0.917 1.00 0.00 C ATOM 256 OE1 GLU A 15 16.214 -1.362 -0.383 1.00 0.00 O ATOM 257 OE2 GLU A 15 17.794 -1.353 -1.910 1.00 0.00 O ATOM 0 H GLU A 15 14.576 -3.310 -0.612 1.00 0.00 H new ATOM 0 HA GLU A 15 16.483 -3.703 -2.479 1.00 0.00 H new ATOM 0 HB2 GLU A 15 16.177 -4.309 0.415 1.00 0.00 H new ATOM 0 HB3 GLU A 15 17.434 -5.241 -0.375 1.00 0.00 H new ATOM 0 HG2 GLU A 15 18.045 -2.967 0.719 1.00 0.00 H new ATOM 0 HG3 GLU A 15 18.734 -3.374 -0.840 1.00 0.00 H new ATOM 264 N SER A 16 14.962 -6.529 -1.919 1.00 0.00 N ATOM 265 CA SER A 16 14.849 -7.914 -2.362 1.00 0.00 C ATOM 266 C SER A 16 13.515 -8.185 -3.056 1.00 0.00 C ATOM 267 O SER A 16 13.069 -9.330 -3.117 1.00 0.00 O ATOM 268 CB SER A 16 15.007 -8.859 -1.170 1.00 0.00 C ATOM 269 OG SER A 16 16.364 -9.219 -0.980 1.00 0.00 O ATOM 0 H SER A 16 14.193 -6.207 -1.331 1.00 0.00 H new ATOM 0 HA SER A 16 15.645 -8.091 -3.085 1.00 0.00 H new ATOM 0 HB2 SER A 16 14.625 -8.379 -0.269 1.00 0.00 H new ATOM 0 HB3 SER A 16 14.409 -9.756 -1.331 1.00 0.00 H new ATOM 0 HG SER A 16 16.438 -9.822 -0.211 1.00 0.00 H new ATOM 275 N ALA A 17 12.877 -7.141 -3.582 1.00 0.00 N ATOM 276 CA ALA A 17 11.593 -7.326 -4.267 1.00 0.00 C ATOM 277 C ALA A 17 11.100 -6.047 -4.943 1.00 0.00 C ATOM 278 O ALA A 17 11.404 -4.942 -4.500 1.00 0.00 O ATOM 279 CB ALA A 17 10.539 -7.847 -3.295 1.00 0.00 C ATOM 0 H ALA A 17 13.215 -6.179 -3.551 1.00 0.00 H new ATOM 0 HA ALA A 17 11.757 -8.064 -5.053 1.00 0.00 H new ATOM 0 HB1 ALA A 17 9.593 -7.978 -3.820 1.00 0.00 H new ATOM 0 HB2 ALA A 17 10.863 -8.804 -2.886 1.00 0.00 H new ATOM 0 HB3 ALA A 17 10.407 -7.131 -2.483 1.00 0.00 H new ATOM 285 N GLU A 18 10.334 -6.215 -6.022 1.00 0.00 N ATOM 286 CA GLU A 18 9.785 -5.077 -6.770 1.00 0.00 C ATOM 287 C GLU A 18 8.311 -5.298 -7.113 1.00 0.00 C ATOM 288 O GLU A 18 7.902 -6.415 -7.428 1.00 0.00 O ATOM 289 CB GLU A 18 10.588 -4.851 -8.052 1.00 0.00 C ATOM 290 CG GLU A 18 10.831 -6.120 -8.850 1.00 0.00 C ATOM 291 CD GLU A 18 10.685 -5.907 -10.345 1.00 0.00 C ATOM 292 OE1 GLU A 18 9.542 -5.969 -10.844 1.00 0.00 O ATOM 293 OE2 GLU A 18 11.715 -5.678 -11.014 1.00 0.00 O ATOM 0 H GLU A 18 10.078 -7.127 -6.400 1.00 0.00 H new ATOM 0 HA GLU A 18 9.859 -4.193 -6.137 1.00 0.00 H new ATOM 0 HB2 GLU A 18 10.060 -4.133 -8.679 1.00 0.00 H new ATOM 0 HB3 GLU A 18 11.548 -4.404 -7.795 1.00 0.00 H new ATOM 0 HG2 GLU A 18 11.833 -6.493 -8.636 1.00 0.00 H new ATOM 0 HG3 GLU A 18 10.129 -6.888 -8.526 1.00 0.00 H new ATOM 300 N CYS A 19 7.513 -4.226 -7.050 1.00 0.00 N ATOM 301 CA CYS A 19 6.079 -4.324 -7.358 1.00 0.00 C ATOM 302 C CYS A 19 5.460 -2.943 -7.585 1.00 0.00 C ATOM 303 O CYS A 19 5.895 -1.956 -6.991 1.00 0.00 O ATOM 304 CB CYS A 19 5.317 -5.056 -6.234 1.00 0.00 C ATOM 305 SG CYS A 19 6.288 -5.404 -4.746 1.00 0.00 S ATOM 0 H CYS A 19 7.829 -3.291 -6.792 1.00 0.00 H new ATOM 0 HA CYS A 19 5.989 -4.901 -8.279 1.00 0.00 H new ATOM 0 HB2 CYS A 19 4.452 -4.455 -5.952 1.00 0.00 H new ATOM 0 HB3 CYS A 19 4.936 -5.998 -6.629 1.00 0.00 H new ATOM 0 HG CYS A 19 6.539 -4.292 -4.122 1.00 0.00 H new ATOM 311 N GLU A 20 4.435 -2.878 -8.441 1.00 0.00 N ATOM 312 CA GLU A 20 3.757 -1.617 -8.731 1.00 0.00 C ATOM 313 C GLU A 20 2.309 -1.670 -8.249 1.00 0.00 C ATOM 314 O GLU A 20 1.746 -2.750 -8.076 1.00 0.00 O ATOM 315 CB GLU A 20 3.800 -1.314 -10.234 1.00 0.00 C ATOM 316 CG GLU A 20 5.031 -1.863 -10.933 1.00 0.00 C ATOM 317 CD GLU A 20 5.298 -1.189 -12.264 1.00 0.00 C ATOM 318 OE1 GLU A 20 4.333 -0.690 -12.881 1.00 0.00 O ATOM 319 OE2 GLU A 20 6.471 -1.158 -12.691 1.00 0.00 O ATOM 0 H GLU A 20 4.060 -3.683 -8.942 1.00 0.00 H new ATOM 0 HA GLU A 20 4.277 -0.819 -8.200 1.00 0.00 H new ATOM 0 HB2 GLU A 20 2.910 -1.731 -10.705 1.00 0.00 H new ATOM 0 HB3 GLU A 20 3.762 -0.234 -10.379 1.00 0.00 H new ATOM 0 HG2 GLU A 20 5.898 -1.735 -10.285 1.00 0.00 H new ATOM 0 HG3 GLU A 20 4.906 -2.934 -11.091 1.00 0.00 H new ATOM 326 N VAL A 21 1.712 -0.504 -8.023 1.00 0.00 N ATOM 327 CA VAL A 21 0.332 -0.437 -7.548 1.00 0.00 C ATOM 328 C VAL A 21 -0.360 0.842 -8.020 1.00 0.00 C ATOM 329 O VAL A 21 0.219 1.927 -7.984 1.00 0.00 O ATOM 330 CB VAL A 21 0.261 -0.547 -5.998 1.00 0.00 C ATOM 331 CG1 VAL A 21 1.654 -0.688 -5.402 1.00 0.00 C ATOM 332 CG2 VAL A 21 -0.469 0.638 -5.374 1.00 0.00 C ATOM 0 H VAL A 21 2.158 0.403 -8.160 1.00 0.00 H new ATOM 0 HA VAL A 21 -0.196 -1.289 -7.977 1.00 0.00 H new ATOM 0 HB VAL A 21 -0.312 -1.444 -5.765 1.00 0.00 H new ATOM 0 HG11 VAL A 21 1.580 -0.763 -4.317 1.00 0.00 H new ATOM 0 HG12 VAL A 21 2.129 -1.586 -5.796 1.00 0.00 H new ATOM 0 HG13 VAL A 21 2.252 0.184 -5.665 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -0.495 0.520 -4.291 1.00 0.00 H new ATOM 0 HG22 VAL A 21 0.054 1.561 -5.626 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -1.488 0.681 -5.759 1.00 0.00 H new ATOM 342 N GLU A 22 -1.611 0.699 -8.452 1.00 0.00 N ATOM 343 CA GLU A 22 -2.401 1.832 -8.921 1.00 0.00 C ATOM 344 C GLU A 22 -3.217 2.416 -7.776 1.00 0.00 C ATOM 345 O GLU A 22 -3.132 1.943 -6.643 1.00 0.00 O ATOM 346 CB GLU A 22 -3.328 1.400 -10.060 1.00 0.00 C ATOM 347 CG GLU A 22 -2.630 1.288 -11.405 1.00 0.00 C ATOM 348 CD GLU A 22 -3.135 0.119 -12.228 1.00 0.00 C ATOM 349 OE1 GLU A 22 -4.254 -0.361 -11.953 1.00 0.00 O ATOM 350 OE2 GLU A 22 -2.411 -0.316 -13.148 1.00 0.00 O ATOM 0 H GLU A 22 -2.100 -0.195 -8.486 1.00 0.00 H new ATOM 0 HA GLU A 22 -1.721 2.598 -9.295 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -3.772 0.437 -9.810 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -4.145 2.116 -10.143 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -2.777 2.212 -11.964 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -1.557 1.179 -11.246 1.00 0.00 H new ATOM 357 N LEU A 23 -4.011 3.444 -8.065 1.00 0.00 N ATOM 358 CA LEU A 23 -4.832 4.068 -7.035 1.00 0.00 C ATOM 359 C LEU A 23 -6.074 4.715 -7.639 1.00 0.00 C ATOM 360 O LEU A 23 -6.061 5.160 -8.788 1.00 0.00 O ATOM 361 CB LEU A 23 -4.003 5.096 -6.244 1.00 0.00 C ATOM 362 CG LEU A 23 -4.776 6.269 -5.621 1.00 0.00 C ATOM 363 CD1 LEU A 23 -5.530 5.829 -4.371 1.00 0.00 C ATOM 364 CD2 LEU A 23 -3.820 7.405 -5.289 1.00 0.00 C ATOM 0 H LEU A 23 -4.102 3.858 -8.993 1.00 0.00 H new ATOM 0 HA LEU A 23 -5.168 3.292 -6.347 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -3.480 4.570 -5.445 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -3.242 5.504 -6.909 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.508 6.620 -6.348 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -6.067 6.680 -3.952 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -6.240 5.044 -4.632 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -4.822 5.448 -3.634 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -4.377 8.232 -4.848 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -3.070 7.054 -4.581 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -3.328 7.744 -6.200 1.00 0.00 H new ATOM 376 N TYR A 24 -7.143 4.762 -6.852 1.00 0.00 N ATOM 377 CA TYR A 24 -8.399 5.357 -7.302 1.00 0.00 C ATOM 378 C TYR A 24 -8.918 6.373 -6.288 1.00 0.00 C ATOM 379 O TYR A 24 -8.702 6.236 -5.083 1.00 0.00 O ATOM 380 CB TYR A 24 -9.450 4.269 -7.558 1.00 0.00 C ATOM 381 CG TYR A 24 -9.028 3.249 -8.593 1.00 0.00 C ATOM 382 CD1 TYR A 24 -8.325 3.632 -9.729 1.00 0.00 C ATOM 383 CD2 TYR A 24 -9.332 1.904 -8.432 1.00 0.00 C ATOM 384 CE1 TYR A 24 -7.939 2.703 -10.676 1.00 0.00 C ATOM 385 CE2 TYR A 24 -8.950 0.968 -9.374 1.00 0.00 C ATOM 386 CZ TYR A 24 -8.255 1.372 -10.493 1.00 0.00 C ATOM 387 OH TYR A 24 -7.871 0.443 -11.433 1.00 0.00 O ATOM 0 H TYR A 24 -7.167 4.396 -5.900 1.00 0.00 H new ATOM 0 HA TYR A 24 -8.207 5.881 -8.238 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -9.665 3.756 -6.621 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -10.377 4.741 -7.883 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -8.076 4.673 -9.874 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -9.876 1.584 -7.556 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -7.393 3.016 -11.554 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -9.195 -0.075 -9.234 1.00 0.00 H new ATOM 0 HH TYR A 24 -8.170 -0.448 -11.154 1.00 0.00 H new ATOM 397 N GLU A 25 -9.594 7.403 -6.792 1.00 0.00 N ATOM 398 CA GLU A 25 -10.144 8.469 -5.947 1.00 0.00 C ATOM 399 C GLU A 25 -11.121 7.949 -4.886 1.00 0.00 C ATOM 400 O GLU A 25 -11.547 8.712 -4.021 1.00 0.00 O ATOM 401 CB GLU A 25 -10.845 9.534 -6.801 1.00 0.00 C ATOM 402 CG GLU A 25 -9.965 10.178 -7.867 1.00 0.00 C ATOM 403 CD GLU A 25 -10.386 11.599 -8.184 1.00 0.00 C ATOM 404 OE1 GLU A 25 -11.586 11.911 -8.031 1.00 0.00 O ATOM 405 OE2 GLU A 25 -9.517 12.401 -8.583 1.00 0.00 O ATOM 0 H GLU A 25 -9.777 7.525 -7.788 1.00 0.00 H new ATOM 0 HA GLU A 25 -9.293 8.909 -5.426 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -11.708 9.079 -7.288 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -11.225 10.315 -6.143 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -8.929 10.176 -7.528 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -10.004 9.579 -8.777 1.00 0.00 H new ATOM 412 N GLU A 26 -11.493 6.670 -4.955 1.00 0.00 N ATOM 413 CA GLU A 26 -12.438 6.100 -3.994 1.00 0.00 C ATOM 414 C GLU A 26 -12.093 6.513 -2.561 1.00 0.00 C ATOM 415 O GLU A 26 -12.978 6.638 -1.715 1.00 0.00 O ATOM 416 CB GLU A 26 -12.459 4.571 -4.110 1.00 0.00 C ATOM 417 CG GLU A 26 -11.229 3.890 -3.528 1.00 0.00 C ATOM 418 CD GLU A 26 -11.195 2.403 -3.819 1.00 0.00 C ATOM 419 OE1 GLU A 26 -12.175 1.708 -3.479 1.00 0.00 O ATOM 420 OE2 GLU A 26 -10.188 1.932 -4.388 1.00 0.00 O ATOM 0 H GLU A 26 -11.158 6.014 -5.660 1.00 0.00 H new ATOM 0 HA GLU A 26 -13.428 6.490 -4.229 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -13.346 4.190 -3.604 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -12.550 4.298 -5.161 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -10.332 4.357 -3.936 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -11.208 4.046 -2.449 1.00 0.00 H new ATOM 427 N TRP A 27 -10.812 6.748 -2.303 1.00 0.00 N ATOM 428 CA TRP A 27 -10.367 7.175 -0.985 1.00 0.00 C ATOM 429 C TRP A 27 -10.598 8.678 -0.830 1.00 0.00 C ATOM 430 O TRP A 27 -11.301 9.115 0.079 1.00 0.00 O ATOM 431 CB TRP A 27 -8.887 6.818 -0.789 1.00 0.00 C ATOM 432 CG TRP A 27 -8.232 7.476 0.390 1.00 0.00 C ATOM 433 CD1 TRP A 27 -6.909 7.787 0.512 1.00 0.00 C ATOM 434 CD2 TRP A 27 -8.857 7.895 1.612 1.00 0.00 C ATOM 435 NE1 TRP A 27 -6.670 8.371 1.730 1.00 0.00 N ATOM 436 CE2 TRP A 27 -7.848 8.452 2.422 1.00 0.00 C ATOM 437 CE3 TRP A 27 -10.165 7.858 2.101 1.00 0.00 C ATOM 438 CZ2 TRP A 27 -8.109 8.964 3.690 1.00 0.00 C ATOM 439 CZ3 TRP A 27 -10.421 8.367 3.359 1.00 0.00 C ATOM 440 CH2 TRP A 27 -9.400 8.916 4.141 1.00 0.00 C ATOM 0 H TRP A 27 -10.064 6.650 -2.990 1.00 0.00 H new ATOM 0 HA TRP A 27 -10.942 6.657 -0.218 1.00 0.00 H new ATOM 0 HB2 TRP A 27 -8.800 5.737 -0.679 1.00 0.00 H new ATOM 0 HB3 TRP A 27 -8.339 7.092 -1.691 1.00 0.00 H new ATOM 0 HD1 TRP A 27 -6.158 7.600 -0.242 1.00 0.00 H new ATOM 0 HE1 TRP A 27 -5.762 8.693 2.065 1.00 0.00 H new ATOM 0 HE3 TRP A 27 -10.962 7.439 1.505 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 -7.320 9.384 4.296 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 -11.429 8.341 3.746 1.00 0.00 H new ATOM 0 HH2 TRP A 27 -9.635 9.309 5.119 1.00 0.00 H new ATOM 451 N ALA A 28 -10.027 9.462 -1.751 1.00 0.00 N ATOM 452 CA ALA A 28 -10.192 10.921 -1.740 1.00 0.00 C ATOM 453 C ALA A 28 -9.098 11.614 -2.552 1.00 0.00 C ATOM 454 O ALA A 28 -7.917 11.524 -2.214 1.00 0.00 O ATOM 455 CB ALA A 28 -10.203 11.469 -0.314 1.00 0.00 C ATOM 0 H ALA A 28 -9.447 9.112 -2.513 1.00 0.00 H new ATOM 0 HA ALA A 28 -11.155 11.134 -2.203 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -10.327 12.552 -0.341 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -11.029 11.023 0.241 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -9.261 11.224 0.177 1.00 0.00 H new ATOM 461 N PRO A 29 -9.472 12.321 -3.639 1.00 0.00 N ATOM 462 CA PRO A 29 -8.509 13.027 -4.489 1.00 0.00 C ATOM 463 C PRO A 29 -7.505 13.846 -3.677 1.00 0.00 C ATOM 464 O PRO A 29 -6.337 13.958 -4.050 1.00 0.00 O ATOM 465 CB PRO A 29 -9.372 13.959 -5.356 1.00 0.00 C ATOM 466 CG PRO A 29 -10.797 13.736 -4.953 1.00 0.00 C ATOM 467 CD PRO A 29 -10.851 12.481 -4.123 1.00 0.00 C ATOM 0 HA PRO A 29 -7.912 12.325 -5.071 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -9.087 15.000 -5.205 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -9.232 13.741 -6.415 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -11.170 14.587 -4.383 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -11.432 13.639 -5.834 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -11.556 12.577 -3.297 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -11.169 11.623 -4.715 1.00 0.00 H new ATOM 475 N GLU A 30 -7.970 14.424 -2.572 1.00 0.00 N ATOM 476 CA GLU A 30 -7.120 15.240 -1.714 1.00 0.00 C ATOM 477 C GLU A 30 -5.977 14.421 -1.118 1.00 0.00 C ATOM 478 O GLU A 30 -4.822 14.845 -1.149 1.00 0.00 O ATOM 479 CB GLU A 30 -7.946 15.870 -0.590 1.00 0.00 C ATOM 480 CG GLU A 30 -7.150 16.833 0.268 1.00 0.00 C ATOM 481 CD GLU A 30 -6.956 16.334 1.687 1.00 0.00 C ATOM 482 OE1 GLU A 30 -7.840 16.584 2.531 1.00 0.00 O ATOM 483 OE2 GLU A 30 -5.918 15.691 1.952 1.00 0.00 O ATOM 0 H GLU A 30 -8.934 14.341 -2.250 1.00 0.00 H new ATOM 0 HA GLU A 30 -6.689 16.028 -2.331 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -8.796 16.397 -1.024 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -8.350 15.079 0.042 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -6.175 17.000 -0.190 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -7.659 17.796 0.293 1.00 0.00 H new ATOM 490 N THR A 31 -6.303 13.251 -0.578 1.00 0.00 N ATOM 491 CA THR A 31 -5.283 12.385 0.024 1.00 0.00 C ATOM 492 C THR A 31 -4.275 11.939 -1.030 1.00 0.00 C ATOM 493 O THR A 31 -3.067 11.960 -0.795 1.00 0.00 O ATOM 494 CB THR A 31 -5.925 11.163 0.698 1.00 0.00 C ATOM 495 OG1 THR A 31 -7.312 11.103 0.414 1.00 0.00 O ATOM 496 CG2 THR A 31 -5.762 11.152 2.206 1.00 0.00 C ATOM 0 H THR A 31 -7.252 12.880 -0.542 1.00 0.00 H new ATOM 0 HA THR A 31 -4.761 12.960 0.789 1.00 0.00 H new ATOM 0 HB THR A 31 -5.401 10.300 0.287 1.00 0.00 H new ATOM 0 HG1 THR A 31 -7.448 11.104 -0.557 1.00 0.00 H new ATOM 0 HG21 THR A 31 -6.239 10.262 2.617 1.00 0.00 H new ATOM 0 HG22 THR A 31 -4.701 11.145 2.457 1.00 0.00 H new ATOM 0 HG23 THR A 31 -6.229 12.042 2.629 1.00 0.00 H new ATOM 504 N VAL A 32 -4.779 11.542 -2.196 1.00 0.00 N ATOM 505 CA VAL A 32 -3.924 11.101 -3.291 1.00 0.00 C ATOM 506 C VAL A 32 -2.809 12.110 -3.559 1.00 0.00 C ATOM 507 O VAL A 32 -1.694 11.739 -3.923 1.00 0.00 O ATOM 508 CB VAL A 32 -4.738 10.897 -4.586 1.00 0.00 C ATOM 509 CG1 VAL A 32 -3.853 10.356 -5.700 1.00 0.00 C ATOM 510 CG2 VAL A 32 -5.917 9.970 -4.333 1.00 0.00 C ATOM 0 H VAL A 32 -5.777 11.517 -2.405 1.00 0.00 H new ATOM 0 HA VAL A 32 -3.484 10.150 -2.990 1.00 0.00 H new ATOM 0 HB VAL A 32 -5.126 11.865 -4.904 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -4.448 10.220 -6.603 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -3.047 11.062 -5.899 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -3.430 9.398 -5.396 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -6.480 9.837 -5.257 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -5.552 9.003 -3.988 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -6.565 10.405 -3.572 1.00 0.00 H new ATOM 520 N ARG A 33 -3.125 13.390 -3.379 1.00 0.00 N ATOM 521 CA ARG A 33 -2.156 14.458 -3.602 1.00 0.00 C ATOM 522 C ARG A 33 -0.936 14.290 -2.696 1.00 0.00 C ATOM 523 O ARG A 33 0.192 14.568 -3.105 1.00 0.00 O ATOM 524 CB ARG A 33 -2.803 15.824 -3.358 1.00 0.00 C ATOM 525 CG ARG A 33 -2.064 16.982 -4.013 1.00 0.00 C ATOM 526 CD ARG A 33 -2.606 18.323 -3.542 1.00 0.00 C ATOM 527 NE ARG A 33 -1.563 19.344 -3.477 1.00 0.00 N ATOM 528 CZ ARG A 33 -1.800 20.631 -3.233 1.00 0.00 C ATOM 529 NH1 ARG A 33 -3.041 21.058 -3.034 1.00 0.00 N ATOM 530 NH2 ARG A 33 -0.794 21.494 -3.190 1.00 0.00 N ATOM 0 H ARG A 33 -4.045 13.712 -3.079 1.00 0.00 H new ATOM 0 HA ARG A 33 -1.825 14.400 -4.639 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -3.827 15.802 -3.731 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -2.859 16.002 -2.284 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -1.001 16.915 -3.781 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -2.159 16.910 -5.096 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -3.394 18.653 -4.219 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -3.059 18.205 -2.558 1.00 0.00 H new ATOM 0 HE ARG A 33 -0.597 19.054 -3.627 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -3.819 20.399 -3.068 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -3.217 22.045 -2.847 1.00 0.00 H new ATOM 0 HH21 ARG A 33 0.161 21.172 -3.344 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -0.976 22.480 -3.003 1.00 0.00 H new ATOM 544 N ALA A 34 -1.167 13.835 -1.468 1.00 0.00 N ATOM 545 CA ALA A 34 -0.083 13.633 -0.513 1.00 0.00 C ATOM 546 C ALA A 34 0.851 12.521 -0.972 1.00 0.00 C ATOM 547 O ALA A 34 2.073 12.682 -0.958 1.00 0.00 O ATOM 548 CB ALA A 34 -0.640 13.321 0.865 1.00 0.00 C ATOM 0 H ALA A 34 -2.093 13.600 -1.112 1.00 0.00 H new ATOM 0 HA ALA A 34 0.493 14.557 -0.457 1.00 0.00 H new ATOM 0 HB1 ALA A 34 0.182 13.173 1.565 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -1.260 14.151 1.203 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -1.243 12.414 0.817 1.00 0.00 H new ATOM 554 N ILE A 35 0.276 11.400 -1.391 1.00 0.00 N ATOM 555 CA ILE A 35 1.077 10.274 -1.868 1.00 0.00 C ATOM 556 C ILE A 35 1.984 10.739 -3.007 1.00 0.00 C ATOM 557 O ILE A 35 3.196 10.526 -2.974 1.00 0.00 O ATOM 558 CB ILE A 35 0.220 9.086 -2.377 1.00 0.00 C ATOM 559 CG1 ILE A 35 -1.232 9.189 -1.903 1.00 0.00 C ATOM 560 CG2 ILE A 35 0.829 7.769 -1.921 1.00 0.00 C ATOM 561 CD1 ILE A 35 -1.379 9.196 -0.397 1.00 0.00 C ATOM 0 H ILE A 35 -0.732 11.245 -1.411 1.00 0.00 H new ATOM 0 HA ILE A 35 1.656 9.922 -1.015 1.00 0.00 H new ATOM 0 HB ILE A 35 0.215 9.124 -3.466 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -1.673 10.100 -2.307 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -1.799 8.352 -2.311 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.219 6.941 -2.284 1.00 0.00 H new ATOM 0 HG22 ILE A 35 1.839 7.678 -2.320 1.00 0.00 H new ATOM 0 HG23 ILE A 35 0.865 7.743 -0.832 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -2.434 9.271 -0.135 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -0.968 8.273 0.013 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -0.841 10.049 0.017 1.00 0.00 H new ATOM 573 N ALA A 36 1.386 11.397 -4.011 1.00 0.00 N ATOM 574 CA ALA A 36 2.143 11.909 -5.146 1.00 0.00 C ATOM 575 C ALA A 36 3.153 12.953 -4.682 1.00 0.00 C ATOM 576 O ALA A 36 4.203 13.131 -5.291 1.00 0.00 O ATOM 577 CB ALA A 36 1.208 12.501 -6.188 1.00 0.00 C ATOM 0 H ALA A 36 0.384 11.583 -4.054 1.00 0.00 H new ATOM 0 HA ALA A 36 2.685 11.080 -5.602 1.00 0.00 H new ATOM 0 HB1 ALA A 36 1.791 12.878 -7.028 1.00 0.00 H new ATOM 0 HB2 ALA A 36 0.521 11.731 -6.540 1.00 0.00 H new ATOM 0 HB3 ALA A 36 0.640 13.319 -5.744 1.00 0.00 H new ATOM 583 N ASP A 37 2.834 13.643 -3.593 1.00 0.00 N ATOM 584 CA ASP A 37 3.738 14.655 -3.057 1.00 0.00 C ATOM 585 C ASP A 37 4.964 13.997 -2.417 1.00 0.00 C ATOM 586 O ASP A 37 6.030 14.606 -2.318 1.00 0.00 O ATOM 587 CB ASP A 37 3.018 15.529 -2.029 1.00 0.00 C ATOM 588 CG ASP A 37 3.665 16.890 -1.872 1.00 0.00 C ATOM 589 OD1 ASP A 37 4.674 16.987 -1.142 1.00 0.00 O ATOM 590 OD2 ASP A 37 3.163 17.860 -2.479 1.00 0.00 O ATOM 0 H ASP A 37 1.967 13.523 -3.069 1.00 0.00 H new ATOM 0 HA ASP A 37 4.069 15.285 -3.882 1.00 0.00 H new ATOM 0 HB2 ASP A 37 1.978 15.657 -2.330 1.00 0.00 H new ATOM 0 HB3 ASP A 37 3.011 15.020 -1.065 1.00 0.00 H new ATOM 595 N ALA A 38 4.798 12.751 -1.977 1.00 0.00 N ATOM 596 CA ALA A 38 5.865 11.995 -1.338 1.00 0.00 C ATOM 597 C ALA A 38 6.548 11.034 -2.319 1.00 0.00 C ATOM 598 O ALA A 38 6.698 9.847 -2.033 1.00 0.00 O ATOM 599 CB ALA A 38 5.294 11.229 -0.154 1.00 0.00 C ATOM 0 H ALA A 38 3.919 12.240 -2.055 1.00 0.00 H new ATOM 0 HA ALA A 38 6.626 12.695 -0.993 1.00 0.00 H new ATOM 0 HB1 ALA A 38 6.089 10.660 0.329 1.00 0.00 H new ATOM 0 HB2 ALA A 38 4.864 11.931 0.561 1.00 0.00 H new ATOM 0 HB3 ALA A 38 4.519 10.546 -0.502 1.00 0.00 H new ATOM 605 N LEU A 39 6.973 11.563 -3.465 1.00 0.00 N ATOM 606 CA LEU A 39 7.660 10.759 -4.483 1.00 0.00 C ATOM 607 C LEU A 39 8.970 10.189 -3.894 1.00 0.00 C ATOM 608 O LEU A 39 9.072 10.099 -2.672 1.00 0.00 O ATOM 609 CB LEU A 39 7.869 11.589 -5.758 1.00 0.00 C ATOM 610 CG LEU A 39 6.584 12.147 -6.389 1.00 0.00 C ATOM 611 CD1 LEU A 39 6.818 12.482 -7.854 1.00 0.00 C ATOM 612 CD2 LEU A 39 5.428 11.156 -6.256 1.00 0.00 C ATOM 0 H LEU A 39 6.855 12.545 -3.715 1.00 0.00 H new ATOM 0 HA LEU A 39 7.048 9.905 -4.773 1.00 0.00 H new ATOM 0 HB2 LEU A 39 8.533 12.422 -5.526 1.00 0.00 H new ATOM 0 HB3 LEU A 39 8.379 10.970 -6.496 1.00 0.00 H new ATOM 0 HG LEU A 39 6.315 13.057 -5.853 1.00 0.00 H new ATOM 0 HD11 LEU A 39 5.899 12.876 -8.288 1.00 0.00 H new ATOM 0 HD12 LEU A 39 7.607 13.229 -7.935 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.115 11.581 -8.390 1.00 0.00 H new ATOM 0 HD21 LEU A 39 4.532 11.578 -6.712 1.00 0.00 H new ATOM 0 HD22 LEU A 39 5.687 10.225 -6.760 1.00 0.00 H new ATOM 0 HD23 LEU A 39 5.239 10.957 -5.201 1.00 0.00 H new ATOM 624 N PRO A 40 9.990 9.755 -4.699 1.00 0.00 N ATOM 625 CA PRO A 40 11.224 9.180 -4.157 1.00 0.00 C ATOM 626 C PRO A 40 11.585 9.685 -2.762 1.00 0.00 C ATOM 627 O PRO A 40 12.069 10.804 -2.591 1.00 0.00 O ATOM 628 CB PRO A 40 12.259 9.608 -5.183 1.00 0.00 C ATOM 629 CG PRO A 40 11.525 9.555 -6.485 1.00 0.00 C ATOM 630 CD PRO A 40 10.053 9.757 -6.179 1.00 0.00 C ATOM 0 HA PRO A 40 11.143 8.102 -4.016 1.00 0.00 H new ATOM 0 HB2 PRO A 40 12.634 10.611 -4.977 1.00 0.00 H new ATOM 0 HB3 PRO A 40 13.120 8.940 -5.183 1.00 0.00 H new ATOM 0 HG2 PRO A 40 11.887 10.329 -7.162 1.00 0.00 H new ATOM 0 HG3 PRO A 40 11.687 8.597 -6.979 1.00 0.00 H new ATOM 0 HD2 PRO A 40 9.685 10.696 -6.593 1.00 0.00 H new ATOM 0 HD3 PRO A 40 9.444 8.960 -6.605 1.00 0.00 H new ATOM 638 N ILE A 41 11.347 8.829 -1.774 1.00 0.00 N ATOM 639 CA ILE A 41 11.640 9.137 -0.379 1.00 0.00 C ATOM 640 C ILE A 41 12.084 7.863 0.337 1.00 0.00 C ATOM 641 O ILE A 41 11.690 6.762 -0.047 1.00 0.00 O ATOM 642 CB ILE A 41 10.411 9.756 0.341 1.00 0.00 C ATOM 643 CG1 ILE A 41 10.221 11.217 -0.088 1.00 0.00 C ATOM 644 CG2 ILE A 41 10.566 9.672 1.856 1.00 0.00 C ATOM 645 CD1 ILE A 41 9.084 11.921 0.628 1.00 0.00 C ATOM 0 H ILE A 41 10.946 7.902 -1.918 1.00 0.00 H new ATOM 0 HA ILE A 41 12.441 9.876 -0.351 1.00 0.00 H new ATOM 0 HB ILE A 41 9.529 9.184 0.054 1.00 0.00 H new ATOM 0 HG12 ILE A 41 11.147 11.763 0.094 1.00 0.00 H new ATOM 0 HG13 ILE A 41 10.038 11.250 -1.162 1.00 0.00 H new ATOM 0 HG21 ILE A 41 9.692 10.112 2.336 1.00 0.00 H new ATOM 0 HG22 ILE A 41 10.657 8.628 2.155 1.00 0.00 H new ATOM 0 HG23 ILE A 41 11.460 10.216 2.161 1.00 0.00 H new ATOM 0 HD11 ILE A 41 9.011 12.949 0.273 1.00 0.00 H new ATOM 0 HD12 ILE A 41 8.148 11.400 0.425 1.00 0.00 H new ATOM 0 HD13 ILE A 41 9.274 11.921 1.701 1.00 0.00 H new ATOM 657 N LYS A 42 12.918 8.010 1.359 1.00 0.00 N ATOM 658 CA LYS A 42 13.419 6.854 2.095 1.00 0.00 C ATOM 659 C LYS A 42 12.460 6.426 3.203 1.00 0.00 C ATOM 660 O LYS A 42 11.926 7.258 3.938 1.00 0.00 O ATOM 661 CB LYS A 42 14.799 7.158 2.682 1.00 0.00 C ATOM 662 CG LYS A 42 15.947 6.595 1.856 1.00 0.00 C ATOM 663 CD LYS A 42 17.022 7.640 1.600 1.00 0.00 C ATOM 664 CE LYS A 42 18.180 7.496 2.574 1.00 0.00 C ATOM 665 NZ LYS A 42 19.100 8.665 2.521 1.00 0.00 N ATOM 0 H LYS A 42 13.260 8.910 1.696 1.00 0.00 H new ATOM 0 HA LYS A 42 13.500 6.026 1.390 1.00 0.00 H new ATOM 0 HB2 LYS A 42 14.919 8.238 2.768 1.00 0.00 H new ATOM 0 HB3 LYS A 42 14.854 6.750 3.691 1.00 0.00 H new ATOM 0 HG2 LYS A 42 16.385 5.742 2.375 1.00 0.00 H new ATOM 0 HG3 LYS A 42 15.564 6.226 0.904 1.00 0.00 H new ATOM 0 HD2 LYS A 42 17.390 7.543 0.579 1.00 0.00 H new ATOM 0 HD3 LYS A 42 16.591 8.637 1.690 1.00 0.00 H new ATOM 0 HE2 LYS A 42 17.791 7.386 3.586 1.00 0.00 H new ATOM 0 HE3 LYS A 42 18.735 6.586 2.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 19.876 8.527 3.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 19.491 8.755 1.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 18.576 9.530 2.764 1.00 0.00 H new ATOM 679 N SER A 43 12.255 5.117 3.313 1.00 0.00 N ATOM 680 CA SER A 43 11.372 4.547 4.323 1.00 0.00 C ATOM 681 C SER A 43 11.905 3.195 4.795 1.00 0.00 C ATOM 682 O SER A 43 12.538 2.471 4.028 1.00 0.00 O ATOM 683 CB SER A 43 9.952 4.390 3.774 1.00 0.00 C ATOM 684 OG SER A 43 9.763 3.127 3.168 1.00 0.00 O ATOM 0 H SER A 43 12.695 4.425 2.707 1.00 0.00 H new ATOM 0 HA SER A 43 11.341 5.229 5.173 1.00 0.00 H new ATOM 0 HB2 SER A 43 9.233 4.517 4.583 1.00 0.00 H new ATOM 0 HB3 SER A 43 9.754 5.176 3.046 1.00 0.00 H new ATOM 0 HG SER A 43 8.844 2.824 3.324 1.00 0.00 H new ATOM 690 N THR A 44 11.648 2.856 6.055 1.00 0.00 N ATOM 691 CA THR A 44 12.111 1.581 6.606 1.00 0.00 C ATOM 692 C THR A 44 10.963 0.581 6.660 1.00 0.00 C ATOM 693 O THR A 44 9.870 0.894 7.129 1.00 0.00 O ATOM 694 CB THR A 44 12.712 1.778 8.001 1.00 0.00 C ATOM 695 OG1 THR A 44 12.988 3.146 8.239 1.00 0.00 O ATOM 696 CG2 THR A 44 14.000 1.006 8.214 1.00 0.00 C ATOM 0 H THR A 44 11.127 3.438 6.710 1.00 0.00 H new ATOM 0 HA THR A 44 12.889 1.187 5.952 1.00 0.00 H new ATOM 0 HB THR A 44 11.961 1.399 8.695 1.00 0.00 H new ATOM 0 HG1 THR A 44 13.370 3.252 9.135 1.00 0.00 H new ATOM 0 HG21 THR A 44 14.372 1.190 9.222 1.00 0.00 H new ATOM 0 HG22 THR A 44 13.811 -0.060 8.086 1.00 0.00 H new ATOM 0 HG23 THR A 44 14.744 1.332 7.487 1.00 0.00 H new ATOM 704 N ALA A 45 11.215 -0.617 6.144 1.00 0.00 N ATOM 705 CA ALA A 45 10.200 -1.665 6.094 1.00 0.00 C ATOM 706 C ALA A 45 10.202 -2.557 7.330 1.00 0.00 C ATOM 707 O ALA A 45 11.250 -3.007 7.792 1.00 0.00 O ATOM 708 CB ALA A 45 10.390 -2.518 4.847 1.00 0.00 C ATOM 0 H ALA A 45 12.117 -0.888 5.753 1.00 0.00 H new ATOM 0 HA ALA A 45 9.233 -1.162 6.063 1.00 0.00 H new ATOM 0 HB1 ALA A 45 9.628 -3.297 4.819 1.00 0.00 H new ATOM 0 HB2 ALA A 45 10.300 -1.891 3.960 1.00 0.00 H new ATOM 0 HB3 ALA A 45 11.378 -2.978 4.868 1.00 0.00 H new ATOM 714 N ASN A 46 9.002 -2.832 7.829 1.00 0.00 N ATOM 715 CA ASN A 46 8.819 -3.706 8.983 1.00 0.00 C ATOM 716 C ASN A 46 8.211 -5.033 8.518 1.00 0.00 C ATOM 717 O ASN A 46 7.179 -5.035 7.847 1.00 0.00 O ATOM 718 CB ASN A 46 7.907 -3.044 10.017 1.00 0.00 C ATOM 719 CG ASN A 46 8.681 -2.214 11.025 1.00 0.00 C ATOM 720 OD1 ASN A 46 9.796 -2.566 11.409 1.00 0.00 O ATOM 721 ND2 ASN A 46 8.091 -1.107 11.458 1.00 0.00 N ATOM 0 H ASN A 46 8.133 -2.458 7.448 1.00 0.00 H new ATOM 0 HA ASN A 46 9.787 -3.891 9.450 1.00 0.00 H new ATOM 0 HB2 ASN A 46 7.184 -2.408 9.506 1.00 0.00 H new ATOM 0 HB3 ASN A 46 7.340 -3.813 10.542 1.00 0.00 H new ATOM 0 HD21 ASN A 46 8.563 -0.509 12.136 1.00 0.00 H new ATOM 0 HD22 ASN A 46 7.165 -0.854 11.112 1.00 0.00 H new ATOM 728 N ARG A 47 8.853 -6.158 8.839 1.00 0.00 N ATOM 729 CA ARG A 47 8.352 -7.458 8.399 1.00 0.00 C ATOM 730 C ARG A 47 7.245 -7.995 9.310 1.00 0.00 C ATOM 731 O ARG A 47 7.324 -7.894 10.536 1.00 0.00 O ATOM 732 CB ARG A 47 9.506 -8.456 8.301 1.00 0.00 C ATOM 733 CG ARG A 47 9.938 -8.715 6.866 1.00 0.00 C ATOM 734 CD ARG A 47 9.457 -10.062 6.341 1.00 0.00 C ATOM 735 NE ARG A 47 8.304 -10.590 7.071 1.00 0.00 N ATOM 736 CZ ARG A 47 8.009 -11.887 7.149 1.00 0.00 C ATOM 737 NH1 ARG A 47 8.757 -12.786 6.519 1.00 0.00 N ATOM 738 NH2 ARG A 47 6.962 -12.288 7.855 1.00 0.00 N ATOM 0 H ARG A 47 9.708 -6.195 9.394 1.00 0.00 H new ATOM 0 HA ARG A 47 7.908 -7.323 7.413 1.00 0.00 H new ATOM 0 HB2 ARG A 47 10.356 -8.079 8.870 1.00 0.00 H new ATOM 0 HB3 ARG A 47 9.207 -9.398 8.762 1.00 0.00 H new ATOM 0 HG2 ARG A 47 9.552 -7.921 6.226 1.00 0.00 H new ATOM 0 HG3 ARG A 47 11.025 -8.673 6.805 1.00 0.00 H new ATOM 0 HD2 ARG A 47 9.196 -9.961 5.288 1.00 0.00 H new ATOM 0 HD3 ARG A 47 10.275 -10.780 6.400 1.00 0.00 H new ATOM 0 HE ARG A 47 7.691 -9.928 7.547 1.00 0.00 H new ATOM 0 HH11 ARG A 47 9.563 -12.485 5.971 1.00 0.00 H new ATOM 0 HH12 ARG A 47 8.525 -13.777 6.583 1.00 0.00 H new ATOM 0 HH21 ARG A 47 6.381 -11.604 8.339 1.00 0.00 H new ATOM 0 HH22 ARG A 47 6.737 -13.281 7.914 1.00 0.00 H new ATOM 752 N TRP A 48 6.212 -8.570 8.687 1.00 0.00 N ATOM 753 CA TRP A 48 5.073 -9.133 9.409 1.00 0.00 C ATOM 754 C TRP A 48 4.413 -10.230 8.574 1.00 0.00 C ATOM 755 O TRP A 48 4.443 -10.175 7.345 1.00 0.00 O ATOM 756 CB TRP A 48 4.054 -8.044 9.747 1.00 0.00 C ATOM 757 CG TRP A 48 2.890 -8.549 10.545 1.00 0.00 C ATOM 758 CD1 TRP A 48 1.855 -9.315 10.092 1.00 0.00 C ATOM 759 CD2 TRP A 48 2.642 -8.324 11.938 1.00 0.00 C ATOM 760 NE1 TRP A 48 0.978 -9.579 11.115 1.00 0.00 N ATOM 761 CE2 TRP A 48 1.440 -8.982 12.260 1.00 0.00 C ATOM 762 CE3 TRP A 48 3.320 -7.629 12.944 1.00 0.00 C ATOM 763 CZ2 TRP A 48 0.903 -8.966 13.545 1.00 0.00 C ATOM 764 CZ3 TRP A 48 2.787 -7.614 14.219 1.00 0.00 C ATOM 765 CH2 TRP A 48 1.589 -8.278 14.509 1.00 0.00 C ATOM 0 H TRP A 48 6.144 -8.657 7.673 1.00 0.00 H new ATOM 0 HA TRP A 48 5.436 -9.565 10.342 1.00 0.00 H new ATOM 0 HB2 TRP A 48 4.552 -7.251 10.305 1.00 0.00 H new ATOM 0 HB3 TRP A 48 3.686 -7.600 8.822 1.00 0.00 H new ATOM 0 HD1 TRP A 48 1.742 -9.663 9.076 1.00 0.00 H new ATOM 0 HE1 TRP A 48 0.123 -10.129 11.036 1.00 0.00 H new ATOM 0 HE3 TRP A 48 4.244 -7.113 12.729 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -0.021 -9.478 13.772 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 3.303 -7.082 15.004 1.00 0.00 H new ATOM 0 HH2 TRP A 48 1.198 -8.247 15.515 1.00 0.00 H new ATOM 776 N GLY A 49 3.837 -11.231 9.244 1.00 0.00 N ATOM 777 CA GLY A 49 3.190 -12.341 8.551 1.00 0.00 C ATOM 778 C GLY A 49 2.534 -11.945 7.240 1.00 0.00 C ATOM 779 O GLY A 49 1.427 -11.408 7.224 1.00 0.00 O ATOM 0 H GLY A 49 3.807 -11.293 10.262 1.00 0.00 H new ATOM 0 HA2 GLY A 49 3.930 -13.117 8.356 1.00 0.00 H new ATOM 0 HA3 GLY A 49 2.436 -12.777 9.207 1.00 0.00 H new ATOM 783 N ASP A 50 3.226 -12.215 6.135 1.00 0.00 N ATOM 784 CA ASP A 50 2.719 -11.896 4.801 1.00 0.00 C ATOM 785 C ASP A 50 2.137 -10.483 4.749 1.00 0.00 C ATOM 786 O ASP A 50 1.221 -10.205 3.974 1.00 0.00 O ATOM 787 CB ASP A 50 1.660 -12.914 4.372 1.00 0.00 C ATOM 788 CG ASP A 50 1.945 -14.312 4.889 1.00 0.00 C ATOM 789 OD1 ASP A 50 1.994 -14.490 6.124 1.00 0.00 O ATOM 790 OD2 ASP A 50 2.119 -15.228 4.058 1.00 0.00 O ATOM 0 H ASP A 50 4.145 -12.657 6.137 1.00 0.00 H new ATOM 0 HA ASP A 50 3.560 -11.943 4.109 1.00 0.00 H new ATOM 0 HB2 ASP A 50 0.684 -12.590 4.733 1.00 0.00 H new ATOM 0 HB3 ASP A 50 1.606 -12.938 3.284 1.00 0.00 H new ATOM 795 N GLU A 51 2.683 -9.597 5.573 1.00 0.00 N ATOM 796 CA GLU A 51 2.235 -8.211 5.626 1.00 0.00 C ATOM 797 C GLU A 51 3.427 -7.282 5.820 1.00 0.00 C ATOM 798 O GLU A 51 4.376 -7.621 6.527 1.00 0.00 O ATOM 799 CB GLU A 51 1.225 -8.020 6.761 1.00 0.00 C ATOM 800 CG GLU A 51 -0.108 -7.451 6.299 1.00 0.00 C ATOM 801 CD GLU A 51 0.013 -6.030 5.788 1.00 0.00 C ATOM 802 OE1 GLU A 51 0.825 -5.794 4.870 1.00 0.00 O ATOM 803 OE2 GLU A 51 -0.708 -5.149 6.305 1.00 0.00 O ATOM 0 H GLU A 51 3.442 -9.816 6.218 1.00 0.00 H new ATOM 0 HA GLU A 51 1.747 -7.966 4.683 1.00 0.00 H new ATOM 0 HB2 GLU A 51 1.052 -8.980 7.248 1.00 0.00 H new ATOM 0 HB3 GLU A 51 1.654 -7.355 7.511 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -0.516 -8.084 5.510 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -0.817 -7.477 7.127 1.00 0.00 H new ATOM 810 N ILE A 52 3.385 -6.115 5.186 1.00 0.00 N ATOM 811 CA ILE A 52 4.480 -5.160 5.296 1.00 0.00 C ATOM 812 C ILE A 52 3.962 -3.727 5.421 1.00 0.00 C ATOM 813 O ILE A 52 3.225 -3.247 4.565 1.00 0.00 O ATOM 814 CB ILE A 52 5.445 -5.286 4.083 1.00 0.00 C ATOM 815 CG1 ILE A 52 6.873 -5.552 4.568 1.00 0.00 C ATOM 816 CG2 ILE A 52 5.412 -4.045 3.197 1.00 0.00 C ATOM 817 CD1 ILE A 52 7.091 -6.949 5.116 1.00 0.00 C ATOM 0 H ILE A 52 2.611 -5.810 4.596 1.00 0.00 H new ATOM 0 HA ILE A 52 5.032 -5.396 6.206 1.00 0.00 H new ATOM 0 HB ILE A 52 5.106 -6.128 3.480 1.00 0.00 H new ATOM 0 HG12 ILE A 52 7.563 -5.386 3.741 1.00 0.00 H new ATOM 0 HG13 ILE A 52 7.123 -4.827 5.342 1.00 0.00 H new ATOM 0 HG21 ILE A 52 6.100 -4.176 2.362 1.00 0.00 H new ATOM 0 HG22 ILE A 52 4.402 -3.898 2.815 1.00 0.00 H new ATOM 0 HG23 ILE A 52 5.710 -3.174 3.780 1.00 0.00 H new ATOM 0 HD11 ILE A 52 8.127 -7.056 5.438 1.00 0.00 H new ATOM 0 HD12 ILE A 52 6.428 -7.114 5.965 1.00 0.00 H new ATOM 0 HD13 ILE A 52 6.875 -7.682 4.339 1.00 0.00 H new ATOM 829 N TYR A 53 4.366 -3.049 6.491 1.00 0.00 N ATOM 830 CA TYR A 53 3.951 -1.667 6.723 1.00 0.00 C ATOM 831 C TYR A 53 5.152 -0.785 7.047 1.00 0.00 C ATOM 832 O TYR A 53 5.992 -1.139 7.875 1.00 0.00 O ATOM 833 CB TYR A 53 2.914 -1.585 7.852 1.00 0.00 C ATOM 834 CG TYR A 53 3.394 -2.158 9.171 1.00 0.00 C ATOM 835 CD1 TYR A 53 4.279 -1.454 9.980 1.00 0.00 C ATOM 836 CD2 TYR A 53 2.956 -3.403 9.607 1.00 0.00 C ATOM 837 CE1 TYR A 53 4.715 -1.977 11.183 1.00 0.00 C ATOM 838 CE2 TYR A 53 3.389 -3.931 10.810 1.00 0.00 C ATOM 839 CZ TYR A 53 4.268 -3.214 11.592 1.00 0.00 C ATOM 840 OH TYR A 53 4.700 -3.736 12.790 1.00 0.00 O ATOM 0 H TYR A 53 4.979 -3.432 7.211 1.00 0.00 H new ATOM 0 HA TYR A 53 3.490 -1.302 5.805 1.00 0.00 H new ATOM 0 HB2 TYR A 53 2.635 -0.542 8.001 1.00 0.00 H new ATOM 0 HB3 TYR A 53 2.013 -2.115 7.543 1.00 0.00 H new ATOM 0 HD1 TYR A 53 4.631 -0.483 9.664 1.00 0.00 H new ATOM 0 HD2 TYR A 53 2.266 -3.967 8.997 1.00 0.00 H new ATOM 0 HE1 TYR A 53 5.403 -1.418 11.800 1.00 0.00 H new ATOM 0 HE2 TYR A 53 3.040 -4.900 11.135 1.00 0.00 H new ATOM 0 HH TYR A 53 4.290 -4.615 12.931 1.00 0.00 H new ATOM 850 N PHE A 54 5.228 0.364 6.384 1.00 0.00 N ATOM 851 CA PHE A 54 6.326 1.299 6.591 1.00 0.00 C ATOM 852 C PHE A 54 5.826 2.743 6.573 1.00 0.00 C ATOM 853 O PHE A 54 4.900 3.077 5.833 1.00 0.00 O ATOM 854 CB PHE A 54 7.403 1.099 5.516 1.00 0.00 C ATOM 855 CG PHE A 54 6.960 1.469 4.122 1.00 0.00 C ATOM 856 CD1 PHE A 54 6.696 2.788 3.782 1.00 0.00 C ATOM 857 CD2 PHE A 54 6.803 0.492 3.150 1.00 0.00 C ATOM 858 CE1 PHE A 54 6.286 3.122 2.506 1.00 0.00 C ATOM 859 CE2 PHE A 54 6.391 0.821 1.872 1.00 0.00 C ATOM 860 CZ PHE A 54 6.133 2.138 1.550 1.00 0.00 C ATOM 0 H PHE A 54 4.539 0.670 5.697 1.00 0.00 H new ATOM 0 HA PHE A 54 6.761 1.101 7.571 1.00 0.00 H new ATOM 0 HB2 PHE A 54 8.277 1.695 5.778 1.00 0.00 H new ATOM 0 HB3 PHE A 54 7.716 0.055 5.521 1.00 0.00 H new ATOM 0 HD1 PHE A 54 6.813 3.563 4.525 1.00 0.00 H new ATOM 0 HD2 PHE A 54 7.005 -0.540 3.395 1.00 0.00 H new ATOM 0 HE1 PHE A 54 6.085 4.153 2.256 1.00 0.00 H new ATOM 0 HE2 PHE A 54 6.271 0.049 1.127 1.00 0.00 H new ATOM 0 HZ PHE A 54 5.812 2.398 0.552 1.00 0.00 H new ATOM 870 N THR A 55 6.453 3.596 7.376 1.00 0.00 N ATOM 871 CA THR A 55 6.077 5.009 7.433 1.00 0.00 C ATOM 872 C THR A 55 6.893 5.812 6.422 1.00 0.00 C ATOM 873 O THR A 55 8.029 5.455 6.115 1.00 0.00 O ATOM 874 CB THR A 55 6.295 5.564 8.843 1.00 0.00 C ATOM 875 OG1 THR A 55 6.218 4.528 9.806 1.00 0.00 O ATOM 876 CG2 THR A 55 5.290 6.626 9.232 1.00 0.00 C ATOM 0 H THR A 55 7.221 3.338 7.995 1.00 0.00 H new ATOM 0 HA THR A 55 5.020 5.097 7.184 1.00 0.00 H new ATOM 0 HB THR A 55 7.287 6.016 8.825 1.00 0.00 H new ATOM 0 HG1 THR A 55 6.362 4.902 10.701 1.00 0.00 H new ATOM 0 HG21 THR A 55 5.503 6.976 10.242 1.00 0.00 H new ATOM 0 HG22 THR A 55 5.357 7.463 8.537 1.00 0.00 H new ATOM 0 HG23 THR A 55 4.285 6.206 9.197 1.00 0.00 H new ATOM 884 N THR A 56 6.309 6.885 5.898 1.00 0.00 N ATOM 885 CA THR A 56 6.999 7.715 4.910 1.00 0.00 C ATOM 886 C THR A 56 7.095 9.174 5.356 1.00 0.00 C ATOM 887 O THR A 56 7.550 10.030 4.598 1.00 0.00 O ATOM 888 CB THR A 56 6.284 7.633 3.563 1.00 0.00 C ATOM 889 OG1 THR A 56 5.039 6.970 3.691 1.00 0.00 O ATOM 890 CG2 THR A 56 7.085 6.902 2.506 1.00 0.00 C ATOM 0 H THR A 56 5.369 7.200 6.136 1.00 0.00 H new ATOM 0 HA THR A 56 8.014 7.329 4.812 1.00 0.00 H new ATOM 0 HB THR A 56 6.148 8.667 3.247 1.00 0.00 H new ATOM 0 HG1 THR A 56 4.598 6.931 2.817 1.00 0.00 H new ATOM 0 HG21 THR A 56 6.521 6.879 1.573 1.00 0.00 H new ATOM 0 HG22 THR A 56 8.032 7.418 2.345 1.00 0.00 H new ATOM 0 HG23 THR A 56 7.280 5.882 2.838 1.00 0.00 H new ATOM 898 N GLN A 57 6.668 9.450 6.585 1.00 0.00 N ATOM 899 CA GLN A 57 6.707 10.809 7.140 1.00 0.00 C ATOM 900 C GLN A 57 5.523 11.650 6.661 1.00 0.00 C ATOM 901 O GLN A 57 5.318 12.764 7.141 1.00 0.00 O ATOM 902 CB GLN A 57 8.030 11.525 6.797 1.00 0.00 C ATOM 903 CG GLN A 57 9.274 10.658 6.958 1.00 0.00 C ATOM 904 CD GLN A 57 10.525 11.336 6.433 1.00 0.00 C ATOM 905 OE1 GLN A 57 11.500 11.515 7.161 1.00 0.00 O ATOM 906 NE2 GLN A 57 10.499 11.718 5.161 1.00 0.00 N ATOM 0 H GLN A 57 6.288 8.750 7.222 1.00 0.00 H new ATOM 0 HA GLN A 57 6.640 10.704 8.223 1.00 0.00 H new ATOM 0 HB2 GLN A 57 7.980 11.881 5.768 1.00 0.00 H new ATOM 0 HB3 GLN A 57 8.129 12.404 7.434 1.00 0.00 H new ATOM 0 HG2 GLN A 57 9.411 10.416 8.012 1.00 0.00 H new ATOM 0 HG3 GLN A 57 9.127 9.715 6.431 1.00 0.00 H new ATOM 0 HE21 GLN A 57 9.668 11.549 4.595 1.00 0.00 H new ATOM 0 HE22 GLN A 57 11.310 12.181 4.751 1.00 0.00 H new ATOM 915 N VAL A 58 4.730 11.118 5.729 1.00 0.00 N ATOM 916 CA VAL A 58 3.568 11.845 5.229 1.00 0.00 C ATOM 917 C VAL A 58 2.360 11.569 6.117 1.00 0.00 C ATOM 918 O VAL A 58 1.889 10.435 6.205 1.00 0.00 O ATOM 919 CB VAL A 58 3.236 11.476 3.764 1.00 0.00 C ATOM 920 CG1 VAL A 58 2.890 10.000 3.629 1.00 0.00 C ATOM 921 CG2 VAL A 58 2.101 12.345 3.241 1.00 0.00 C ATOM 0 H VAL A 58 4.870 10.198 5.311 1.00 0.00 H new ATOM 0 HA VAL A 58 3.812 12.907 5.254 1.00 0.00 H new ATOM 0 HB VAL A 58 4.124 11.664 3.161 1.00 0.00 H new ATOM 0 HG11 VAL A 58 2.662 9.774 2.587 1.00 0.00 H new ATOM 0 HG12 VAL A 58 3.737 9.396 3.954 1.00 0.00 H new ATOM 0 HG13 VAL A 58 2.023 9.771 4.248 1.00 0.00 H new ATOM 0 HG21 VAL A 58 1.880 12.072 2.209 1.00 0.00 H new ATOM 0 HG22 VAL A 58 1.213 12.192 3.855 1.00 0.00 H new ATOM 0 HG23 VAL A 58 2.396 13.393 3.284 1.00 0.00 H new ATOM 931 N ALA A 59 1.870 12.605 6.793 1.00 0.00 N ATOM 932 CA ALA A 59 0.727 12.446 7.690 1.00 0.00 C ATOM 933 C ALA A 59 -0.550 13.028 7.100 1.00 0.00 C ATOM 934 O ALA A 59 -0.831 14.219 7.242 1.00 0.00 O ATOM 935 CB ALA A 59 1.009 13.073 9.051 1.00 0.00 C ATOM 0 H ALA A 59 2.241 13.554 6.739 1.00 0.00 H new ATOM 0 HA ALA A 59 0.575 11.374 7.819 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.143 12.941 9.699 1.00 0.00 H new ATOM 0 HB2 ALA A 59 1.876 12.590 9.501 1.00 0.00 H new ATOM 0 HB3 ALA A 59 1.210 14.137 8.927 1.00 0.00 H new ATOM 941 N VAL A 60 -1.331 12.168 6.459 1.00 0.00 N ATOM 942 CA VAL A 60 -2.597 12.572 5.864 1.00 0.00 C ATOM 943 C VAL A 60 -3.716 11.660 6.364 1.00 0.00 C ATOM 944 O VAL A 60 -3.794 10.494 5.976 1.00 0.00 O ATOM 945 CB VAL A 60 -2.527 12.522 4.319 1.00 0.00 C ATOM 946 CG1 VAL A 60 -2.059 11.150 3.837 1.00 0.00 C ATOM 947 CG2 VAL A 60 -3.870 12.886 3.699 1.00 0.00 C ATOM 0 H VAL A 60 -1.107 11.180 6.338 1.00 0.00 H new ATOM 0 HA VAL A 60 -2.804 13.600 6.162 1.00 0.00 H new ATOM 0 HB VAL A 60 -1.795 13.261 3.994 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.018 11.141 2.748 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -1.067 10.942 4.239 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -2.757 10.386 4.180 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -3.793 12.843 2.613 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -4.630 12.181 4.037 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -4.150 13.895 4.003 1.00 0.00 H new ATOM 957 N GLU A 61 -4.569 12.182 7.248 1.00 0.00 N ATOM 958 CA GLU A 61 -5.653 11.383 7.808 1.00 0.00 C ATOM 959 C GLU A 61 -7.013 12.046 7.606 1.00 0.00 C ATOM 960 O GLU A 61 -7.176 13.244 7.835 1.00 0.00 O ATOM 961 CB GLU A 61 -5.403 11.140 9.300 1.00 0.00 C ATOM 962 CG GLU A 61 -5.027 9.704 9.625 1.00 0.00 C ATOM 963 CD GLU A 61 -4.462 9.549 11.023 1.00 0.00 C ATOM 964 OE1 GLU A 61 -5.260 9.460 11.979 1.00 0.00 O ATOM 965 OE2 GLU A 61 -3.222 9.518 11.162 1.00 0.00 O ATOM 0 H GLU A 61 -4.529 13.143 7.586 1.00 0.00 H new ATOM 0 HA GLU A 61 -5.671 10.430 7.279 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -4.606 11.802 9.639 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -6.300 11.408 9.859 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -5.907 9.070 9.521 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -4.293 9.352 8.900 1.00 0.00 H new ATOM 972 N LYS A 62 -7.990 11.246 7.184 1.00 0.00 N ATOM 973 CA LYS A 62 -9.345 11.732 6.958 1.00 0.00 C ATOM 974 C LYS A 62 -10.362 10.656 7.342 1.00 0.00 C ATOM 975 O LYS A 62 -10.002 9.492 7.517 1.00 0.00 O ATOM 976 CB LYS A 62 -9.525 12.135 5.491 1.00 0.00 C ATOM 977 CG LYS A 62 -10.930 12.604 5.147 1.00 0.00 C ATOM 978 CD LYS A 62 -11.005 13.141 3.727 1.00 0.00 C ATOM 979 CE LYS A 62 -10.653 14.619 3.671 1.00 0.00 C ATOM 980 NZ LYS A 62 -9.865 14.956 2.454 1.00 0.00 N ATOM 0 H LYS A 62 -7.865 10.252 6.991 1.00 0.00 H new ATOM 0 HA LYS A 62 -9.512 12.609 7.583 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -8.819 12.931 5.254 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -9.271 11.285 4.858 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -11.630 11.776 5.262 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -11.238 13.380 5.848 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -10.324 12.579 3.088 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -12.010 12.990 3.332 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -11.568 15.211 3.686 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -10.083 14.890 4.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -9.049 15.543 2.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -9.530 14.080 2.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -10.465 15.480 1.786 1.00 0.00 H new ATOM 994 N GLU A 63 -11.630 11.041 7.473 1.00 0.00 N ATOM 995 CA GLU A 63 -12.676 10.089 7.838 1.00 0.00 C ATOM 996 C GLU A 63 -13.530 9.729 6.630 1.00 0.00 C ATOM 997 O GLU A 63 -14.529 10.388 6.340 1.00 0.00 O ATOM 998 CB GLU A 63 -13.565 10.664 8.939 1.00 0.00 C ATOM 999 CG GLU A 63 -12.792 11.277 10.096 1.00 0.00 C ATOM 1000 CD GLU A 63 -13.354 10.877 11.448 1.00 0.00 C ATOM 1001 OE1 GLU A 63 -13.258 9.682 11.800 1.00 0.00 O ATOM 1002 OE2 GLU A 63 -13.888 11.758 12.153 1.00 0.00 O ATOM 0 H GLU A 63 -11.956 11.997 7.333 1.00 0.00 H new ATOM 0 HA GLU A 63 -12.189 9.186 8.206 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -14.217 11.424 8.507 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -14.209 9.873 9.323 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -11.748 10.969 10.035 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -12.810 12.363 10.006 1.00 0.00 H new ATOM 1009 N GLU A 64 -13.127 8.680 5.931 1.00 0.00 N ATOM 1010 CA GLU A 64 -13.849 8.222 4.750 1.00 0.00 C ATOM 1011 C GLU A 64 -13.314 6.868 4.278 1.00 0.00 C ATOM 1012 O GLU A 64 -12.193 6.483 4.614 1.00 0.00 O ATOM 1013 CB GLU A 64 -13.735 9.275 3.634 1.00 0.00 C ATOM 1014 CG GLU A 64 -13.677 8.706 2.222 1.00 0.00 C ATOM 1015 CD GLU A 64 -13.920 9.757 1.155 1.00 0.00 C ATOM 1016 OE1 GLU A 64 -14.263 10.903 1.517 1.00 0.00 O ATOM 1017 OE2 GLU A 64 -13.768 9.434 -0.041 1.00 0.00 O ATOM 0 H GLU A 64 -12.301 8.127 6.160 1.00 0.00 H new ATOM 0 HA GLU A 64 -14.900 8.092 5.006 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -14.587 9.951 3.703 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -12.840 9.872 3.807 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -12.701 8.248 2.059 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -14.421 7.915 2.123 1.00 0.00 H new ATOM 1024 N ASN A 65 -14.117 6.155 3.491 1.00 0.00 N ATOM 1025 CA ASN A 65 -13.719 4.855 2.965 1.00 0.00 C ATOM 1026 C ASN A 65 -13.524 3.843 4.091 1.00 0.00 C ATOM 1027 O ASN A 65 -14.427 3.066 4.403 1.00 0.00 O ATOM 1028 CB ASN A 65 -12.427 4.994 2.144 1.00 0.00 C ATOM 1029 CG ASN A 65 -11.967 3.674 1.555 1.00 0.00 C ATOM 1030 OD1 ASN A 65 -11.916 2.655 2.245 1.00 0.00 O ATOM 1031 ND2 ASN A 65 -11.630 3.686 0.270 1.00 0.00 N ATOM 0 H ASN A 65 -15.048 6.458 3.204 1.00 0.00 H new ATOM 0 HA ASN A 65 -14.516 4.489 2.318 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -12.588 5.711 1.339 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -11.639 5.399 2.779 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -11.314 2.828 -0.182 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -11.687 4.553 -0.264 1.00 0.00 H new ATOM 1038 N SER A 66 -12.339 3.876 4.695 1.00 0.00 N ATOM 1039 CA SER A 66 -11.983 2.978 5.801 1.00 0.00 C ATOM 1040 C SER A 66 -12.690 1.617 5.709 1.00 0.00 C ATOM 1041 O SER A 66 -13.692 1.393 6.386 1.00 0.00 O ATOM 1042 CB SER A 66 -12.325 3.640 7.136 1.00 0.00 C ATOM 1043 OG SER A 66 -11.238 4.412 7.619 1.00 0.00 O ATOM 0 H SER A 66 -11.596 4.524 4.435 1.00 0.00 H new ATOM 0 HA SER A 66 -10.911 2.794 5.731 1.00 0.00 H new ATOM 0 HB2 SER A 66 -13.201 4.277 7.015 1.00 0.00 H new ATOM 0 HB3 SER A 66 -12.585 2.875 7.868 1.00 0.00 H new ATOM 0 HG SER A 66 -11.484 4.825 8.473 1.00 0.00 H new ATOM 1049 N LYS A 67 -12.158 0.705 4.892 1.00 0.00 N ATOM 1050 CA LYS A 67 -12.758 -0.631 4.768 1.00 0.00 C ATOM 1051 C LYS A 67 -11.974 -1.643 5.601 1.00 0.00 C ATOM 1052 O LYS A 67 -10.802 -1.422 5.912 1.00 0.00 O ATOM 1053 CB LYS A 67 -12.854 -1.104 3.302 1.00 0.00 C ATOM 1054 CG LYS A 67 -11.556 -1.029 2.511 1.00 0.00 C ATOM 1055 CD LYS A 67 -10.655 -2.217 2.807 1.00 0.00 C ATOM 1056 CE LYS A 67 -9.279 -2.046 2.187 1.00 0.00 C ATOM 1057 NZ LYS A 67 -8.297 -3.032 2.721 1.00 0.00 N ATOM 0 H LYS A 67 -11.330 0.859 4.316 1.00 0.00 H new ATOM 0 HA LYS A 67 -13.777 -0.560 5.148 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -13.208 -2.135 3.292 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -13.607 -0.503 2.792 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -11.780 -0.997 1.445 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -11.033 -0.104 2.755 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -10.556 -2.339 3.886 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -11.116 -3.128 2.425 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -9.353 -2.158 1.105 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -8.918 -1.035 2.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -7.573 -2.534 3.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -8.789 -3.718 3.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -7.843 -3.533 1.931 1.00 0.00 H new ATOM 1071 N ASP A 68 -12.624 -2.742 5.980 1.00 0.00 N ATOM 1072 CA ASP A 68 -11.971 -3.766 6.800 1.00 0.00 C ATOM 1073 C ASP A 68 -11.875 -5.119 6.093 1.00 0.00 C ATOM 1074 O ASP A 68 -11.228 -6.037 6.599 1.00 0.00 O ATOM 1075 CB ASP A 68 -12.722 -3.933 8.122 1.00 0.00 C ATOM 1076 CG ASP A 68 -14.220 -4.067 7.925 1.00 0.00 C ATOM 1077 OD1 ASP A 68 -14.835 -3.120 7.392 1.00 0.00 O ATOM 1078 OD2 ASP A 68 -14.776 -5.119 8.302 1.00 0.00 O ATOM 0 H ASP A 68 -13.593 -2.947 5.736 1.00 0.00 H new ATOM 0 HA ASP A 68 -10.953 -3.422 6.983 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -12.346 -4.815 8.641 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -12.518 -3.075 8.763 1.00 0.00 H new ATOM 1083 N VAL A 69 -12.512 -5.256 4.933 1.00 0.00 N ATOM 1084 CA VAL A 69 -12.470 -6.520 4.198 1.00 0.00 C ATOM 1085 C VAL A 69 -12.027 -6.309 2.753 1.00 0.00 C ATOM 1086 O VAL A 69 -12.386 -5.315 2.125 1.00 0.00 O ATOM 1087 CB VAL A 69 -13.838 -7.239 4.222 1.00 0.00 C ATOM 1088 CG1 VAL A 69 -14.834 -6.571 3.282 1.00 0.00 C ATOM 1089 CG2 VAL A 69 -13.667 -8.710 3.872 1.00 0.00 C ATOM 0 H VAL A 69 -13.057 -4.519 4.485 1.00 0.00 H new ATOM 0 HA VAL A 69 -11.738 -7.151 4.702 1.00 0.00 H new ATOM 0 HB VAL A 69 -14.241 -7.165 5.232 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -15.785 -7.102 3.323 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -14.983 -5.535 3.586 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -14.447 -6.598 2.263 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -14.638 -9.204 3.893 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -13.236 -8.799 2.875 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -13.004 -9.182 4.597 1.00 0.00 H new ATOM 1099 N VAL A 70 -11.248 -7.257 2.231 1.00 0.00 N ATOM 1100 CA VAL A 70 -10.762 -7.167 0.854 1.00 0.00 C ATOM 1101 C VAL A 70 -10.375 -8.532 0.291 1.00 0.00 C ATOM 1102 O VAL A 70 -10.058 -9.459 1.037 1.00 0.00 O ATOM 1103 CB VAL A 70 -9.543 -6.226 0.732 1.00 0.00 C ATOM 1104 CG1 VAL A 70 -9.916 -4.808 1.127 1.00 0.00 C ATOM 1105 CG2 VAL A 70 -8.358 -6.721 1.564 1.00 0.00 C ATOM 0 H VAL A 70 -10.942 -8.089 2.736 1.00 0.00 H new ATOM 0 HA VAL A 70 -11.593 -6.762 0.277 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.235 -6.227 -0.313 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -9.043 -4.163 1.034 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -10.708 -4.444 0.472 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -10.266 -4.798 2.159 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -7.521 -6.032 1.451 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.647 -6.772 2.614 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -8.061 -7.712 1.220 1.00 0.00 H new ATOM 1115 N GLU A 71 -10.397 -8.645 -1.040 1.00 0.00 N ATOM 1116 CA GLU A 71 -10.041 -9.896 -1.712 1.00 0.00 C ATOM 1117 C GLU A 71 -8.550 -9.950 -2.033 1.00 0.00 C ATOM 1118 O GLU A 71 -7.901 -8.924 -2.236 1.00 0.00 O ATOM 1119 CB GLU A 71 -10.856 -10.090 -3.000 1.00 0.00 C ATOM 1120 CG GLU A 71 -12.287 -9.607 -2.889 1.00 0.00 C ATOM 1121 CD GLU A 71 -12.939 -9.390 -4.240 1.00 0.00 C ATOM 1122 OE1 GLU A 71 -13.418 -10.379 -4.834 1.00 0.00 O ATOM 1123 OE2 GLU A 71 -12.971 -8.230 -4.704 1.00 0.00 O ATOM 0 H GLU A 71 -10.657 -7.887 -1.671 1.00 0.00 H new ATOM 0 HA GLU A 71 -10.279 -10.706 -1.023 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -10.364 -9.559 -3.815 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -10.857 -11.148 -3.264 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -12.868 -10.334 -2.322 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -12.308 -8.674 -2.326 1.00 0.00 H new ATOM 1130 N LEU A 72 -8.025 -11.167 -2.067 1.00 0.00 N ATOM 1131 CA LEU A 72 -6.605 -11.412 -2.351 1.00 0.00 C ATOM 1132 C LEU A 72 -6.120 -10.643 -3.583 1.00 0.00 C ATOM 1133 O LEU A 72 -6.692 -10.768 -4.666 1.00 0.00 O ATOM 1134 CB LEU A 72 -6.374 -12.918 -2.571 1.00 0.00 C ATOM 1135 CG LEU A 72 -4.940 -13.335 -2.930 1.00 0.00 C ATOM 1136 CD1 LEU A 72 -4.208 -13.843 -1.697 1.00 0.00 C ATOM 1137 CD2 LEU A 72 -4.957 -14.406 -4.012 1.00 0.00 C ATOM 0 H LEU A 72 -8.565 -12.016 -1.900 1.00 0.00 H new ATOM 0 HA LEU A 72 -6.035 -11.060 -1.491 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -6.668 -13.447 -1.664 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -7.039 -13.255 -3.366 1.00 0.00 H new ATOM 0 HG LEU A 72 -4.411 -12.461 -3.311 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.194 -14.134 -1.970 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -4.169 -13.054 -0.946 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -4.736 -14.706 -1.290 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -3.934 -14.692 -4.257 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.502 -15.279 -3.652 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -5.447 -14.015 -4.903 1.00 0.00 H new ATOM 1149 N GLY A 73 -5.042 -9.871 -3.421 1.00 0.00 N ATOM 1150 CA GLY A 73 -4.486 -9.128 -4.547 1.00 0.00 C ATOM 1151 C GLY A 73 -4.594 -7.617 -4.408 1.00 0.00 C ATOM 1152 O GLY A 73 -3.743 -6.885 -4.913 1.00 0.00 O ATOM 0 H GLY A 73 -4.547 -9.747 -2.538 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -3.436 -9.397 -4.663 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -4.997 -9.436 -5.459 1.00 0.00 H new ATOM 1156 N ASP A 74 -5.645 -7.148 -3.749 1.00 0.00 N ATOM 1157 CA ASP A 74 -5.862 -5.714 -3.578 1.00 0.00 C ATOM 1158 C ASP A 74 -4.842 -5.087 -2.622 1.00 0.00 C ATOM 1159 O ASP A 74 -4.177 -5.786 -1.859 1.00 0.00 O ATOM 1160 CB ASP A 74 -7.288 -5.461 -3.078 1.00 0.00 C ATOM 1161 CG ASP A 74 -7.424 -5.661 -1.582 1.00 0.00 C ATOM 1162 OD1 ASP A 74 -7.237 -6.805 -1.116 1.00 0.00 O ATOM 1163 OD2 ASP A 74 -7.716 -4.674 -0.875 1.00 0.00 O ATOM 0 H ASP A 74 -6.361 -7.737 -3.324 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.726 -5.239 -4.550 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.584 -4.443 -3.333 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -7.975 -6.132 -3.595 1.00 0.00 H new ATOM 1168 N VAL A 75 -4.740 -3.759 -2.675 1.00 0.00 N ATOM 1169 CA VAL A 75 -3.814 -3.009 -1.815 1.00 0.00 C ATOM 1170 C VAL A 75 -4.592 -1.993 -0.961 1.00 0.00 C ATOM 1171 O VAL A 75 -5.659 -1.538 -1.377 1.00 0.00 O ATOM 1172 CB VAL A 75 -2.752 -2.267 -2.665 1.00 0.00 C ATOM 1173 CG1 VAL A 75 -1.639 -1.689 -1.799 1.00 0.00 C ATOM 1174 CG2 VAL A 75 -2.176 -3.193 -3.727 1.00 0.00 C ATOM 0 H VAL A 75 -5.288 -3.175 -3.306 1.00 0.00 H new ATOM 0 HA VAL A 75 -3.306 -3.719 -1.162 1.00 0.00 H new ATOM 0 HB VAL A 75 -3.251 -1.433 -3.159 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -0.914 -1.177 -2.432 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.063 -0.981 -1.086 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -1.143 -2.495 -1.258 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -1.432 -2.655 -4.314 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -1.707 -4.051 -3.246 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -2.976 -3.537 -4.383 1.00 0.00 H new ATOM 1184 N ALA A 76 -4.084 -1.636 0.231 1.00 0.00 N ATOM 1185 CA ALA A 76 -4.796 -0.681 1.083 1.00 0.00 C ATOM 1186 C ALA A 76 -3.841 0.145 1.945 1.00 0.00 C ATOM 1187 O ALA A 76 -2.748 -0.306 2.289 1.00 0.00 O ATOM 1188 CB ALA A 76 -5.803 -1.415 1.959 1.00 0.00 C ATOM 0 H ALA A 76 -3.206 -1.986 0.615 1.00 0.00 H new ATOM 0 HA ALA A 76 -5.323 0.015 0.430 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -6.328 -0.697 2.589 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -6.522 -1.937 1.328 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -5.281 -2.136 2.588 1.00 0.00 H new ATOM 1194 N TYR A 77 -4.274 1.357 2.294 1.00 0.00 N ATOM 1195 CA TYR A 77 -3.471 2.255 3.122 1.00 0.00 C ATOM 1196 C TYR A 77 -4.107 2.421 4.501 1.00 0.00 C ATOM 1197 O TYR A 77 -5.307 2.674 4.616 1.00 0.00 O ATOM 1198 CB TYR A 77 -3.305 3.615 2.415 1.00 0.00 C ATOM 1199 CG TYR A 77 -3.675 4.828 3.251 1.00 0.00 C ATOM 1200 CD1 TYR A 77 -2.728 5.455 4.052 1.00 0.00 C ATOM 1201 CD2 TYR A 77 -4.963 5.346 3.232 1.00 0.00 C ATOM 1202 CE1 TYR A 77 -3.056 6.563 4.812 1.00 0.00 C ATOM 1203 CE2 TYR A 77 -5.299 6.454 3.988 1.00 0.00 C ATOM 1204 CZ TYR A 77 -4.343 7.058 4.775 1.00 0.00 C ATOM 1205 OH TYR A 77 -4.672 8.161 5.528 1.00 0.00 O ATOM 0 H TYR A 77 -5.178 1.739 2.015 1.00 0.00 H new ATOM 0 HA TYR A 77 -2.481 1.821 3.263 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -2.268 3.716 2.096 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -3.917 3.615 1.513 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -1.719 5.071 4.081 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -5.715 4.876 2.616 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -2.309 7.038 5.431 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -6.306 6.844 3.962 1.00 0.00 H new ATOM 0 HH TYR A 77 -3.962 8.832 5.453 1.00 0.00 H new ATOM 1215 N TRP A 78 -3.297 2.269 5.546 1.00 0.00 N ATOM 1216 CA TRP A 78 -3.790 2.396 6.918 1.00 0.00 C ATOM 1217 C TRP A 78 -4.077 3.857 7.264 1.00 0.00 C ATOM 1218 O TRP A 78 -3.396 4.760 6.781 1.00 0.00 O ATOM 1219 CB TRP A 78 -2.775 1.809 7.904 1.00 0.00 C ATOM 1220 CG TRP A 78 -3.400 1.226 9.136 1.00 0.00 C ATOM 1221 CD1 TRP A 78 -4.732 1.074 9.388 1.00 0.00 C ATOM 1222 CD2 TRP A 78 -2.713 0.715 10.284 1.00 0.00 C ATOM 1223 NE1 TRP A 78 -4.917 0.512 10.626 1.00 0.00 N ATOM 1224 CE2 TRP A 78 -3.692 0.276 11.194 1.00 0.00 C ATOM 1225 CE3 TRP A 78 -1.365 0.585 10.631 1.00 0.00 C ATOM 1226 CZ2 TRP A 78 -3.367 -0.281 12.429 1.00 0.00 C ATOM 1227 CZ3 TRP A 78 -1.041 0.031 11.856 1.00 0.00 C ATOM 1228 CH2 TRP A 78 -2.039 -0.397 12.741 1.00 0.00 C ATOM 0 H TRP A 78 -2.302 2.059 5.472 1.00 0.00 H new ATOM 0 HA TRP A 78 -4.723 1.838 6.996 1.00 0.00 H new ATOM 0 HB2 TRP A 78 -2.197 1.035 7.399 1.00 0.00 H new ATOM 0 HB3 TRP A 78 -2.074 2.590 8.198 1.00 0.00 H new ATOM 0 HD1 TRP A 78 -5.526 1.355 8.711 1.00 0.00 H new ATOM 0 HE1 TRP A 78 -5.819 0.304 11.054 1.00 0.00 H new ATOM 0 HE3 TRP A 78 -0.590 0.912 9.954 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 -4.134 -0.609 13.115 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 -0.003 -0.073 12.135 1.00 0.00 H new ATOM 0 HH2 TRP A 78 -1.755 -0.828 13.690 1.00 0.00 H new ATOM 1239 N ILE A 79 -5.093 4.085 8.098 1.00 0.00 N ATOM 1240 CA ILE A 79 -5.464 5.444 8.493 1.00 0.00 C ATOM 1241 C ILE A 79 -4.836 5.830 9.833 1.00 0.00 C ATOM 1242 O ILE A 79 -4.174 6.864 9.934 1.00 0.00 O ATOM 1243 CB ILE A 79 -6.998 5.630 8.578 1.00 0.00 C ATOM 1244 CG1 ILE A 79 -7.698 4.916 7.410 1.00 0.00 C ATOM 1245 CG2 ILE A 79 -7.349 7.113 8.599 1.00 0.00 C ATOM 1246 CD1 ILE A 79 -8.480 5.836 6.494 1.00 0.00 C ATOM 0 H ILE A 79 -5.670 3.352 8.510 1.00 0.00 H new ATOM 0 HA ILE A 79 -5.078 6.100 7.713 1.00 0.00 H new ATOM 0 HB ILE A 79 -7.352 5.180 9.506 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -6.948 4.388 6.821 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -8.375 4.163 7.813 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -8.431 7.230 8.659 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -6.885 7.585 9.465 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -6.983 7.587 7.688 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -8.941 5.251 5.698 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -9.255 6.346 7.066 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -7.806 6.574 6.058 1.00 0.00 H new ATOM 1258 N PRO A 80 -5.026 5.011 10.886 1.00 0.00 N ATOM 1259 CA PRO A 80 -4.465 5.283 12.211 1.00 0.00 C ATOM 1260 C PRO A 80 -2.961 5.028 12.248 1.00 0.00 C ATOM 1261 O PRO A 80 -2.495 4.066 12.857 1.00 0.00 O ATOM 1262 CB PRO A 80 -5.207 4.303 13.138 1.00 0.00 C ATOM 1263 CG PRO A 80 -6.280 3.689 12.297 1.00 0.00 C ATOM 1264 CD PRO A 80 -5.784 3.757 10.884 1.00 0.00 C ATOM 0 HA PRO A 80 -4.592 6.325 12.504 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -4.530 3.542 13.527 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -5.631 4.822 13.998 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -6.468 2.658 12.596 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -7.220 4.229 12.407 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -5.157 2.902 10.630 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -6.603 3.777 10.165 1.00 0.00 H new ATOM 1272 N GLY A 81 -2.211 5.898 11.582 1.00 0.00 N ATOM 1273 CA GLY A 81 -0.768 5.759 11.538 1.00 0.00 C ATOM 1274 C GLY A 81 -0.181 6.182 10.198 1.00 0.00 C ATOM 1275 O GLY A 81 1.038 6.268 10.054 1.00 0.00 O ATOM 0 H GLY A 81 -2.578 6.700 11.070 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -0.324 6.360 12.331 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -0.500 4.721 11.737 1.00 0.00 H new ATOM 1279 N LYS A 82 -1.047 6.447 9.215 1.00 0.00 N ATOM 1280 CA LYS A 82 -0.589 6.869 7.884 1.00 0.00 C ATOM 1281 C LYS A 82 0.435 5.886 7.326 1.00 0.00 C ATOM 1282 O LYS A 82 1.365 6.276 6.619 1.00 0.00 O ATOM 1283 CB LYS A 82 0.027 8.273 7.938 1.00 0.00 C ATOM 1284 CG LYS A 82 -0.522 9.165 9.048 1.00 0.00 C ATOM 1285 CD LYS A 82 0.481 9.326 10.176 1.00 0.00 C ATOM 1286 CE LYS A 82 -0.208 9.660 11.491 1.00 0.00 C ATOM 1287 NZ LYS A 82 0.752 10.186 12.503 1.00 0.00 N ATOM 0 H LYS A 82 -2.060 6.378 9.312 1.00 0.00 H new ATOM 0 HA LYS A 82 -1.459 6.888 7.227 1.00 0.00 H new ATOM 0 HB2 LYS A 82 1.105 8.178 8.066 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -0.138 8.765 6.979 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -0.773 10.144 8.640 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -1.445 8.736 9.438 1.00 0.00 H new ATOM 0 HD2 LYS A 82 1.055 8.406 10.288 1.00 0.00 H new ATOM 0 HD3 LYS A 82 1.190 10.115 9.924 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -0.990 10.398 11.314 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -0.696 8.767 11.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 0.244 10.402 13.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 1.484 9.472 12.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 1.199 11.052 12.140 1.00 0.00 H new ATOM 1301 N ALA A 83 0.257 4.613 7.650 1.00 0.00 N ATOM 1302 CA ALA A 83 1.165 3.570 7.188 1.00 0.00 C ATOM 1303 C ALA A 83 0.500 2.687 6.134 1.00 0.00 C ATOM 1304 O ALA A 83 -0.616 2.208 6.326 1.00 0.00 O ATOM 1305 CB ALA A 83 1.636 2.729 8.365 1.00 0.00 C ATOM 0 H ALA A 83 -0.510 4.276 8.232 1.00 0.00 H new ATOM 0 HA ALA A 83 2.028 4.049 6.726 1.00 0.00 H new ATOM 0 HB1 ALA A 83 2.314 1.953 8.009 1.00 0.00 H new ATOM 0 HB2 ALA A 83 2.156 3.365 9.081 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.776 2.266 8.849 1.00 0.00 H new ATOM 1311 N ILE A 84 1.197 2.473 5.023 1.00 0.00 N ATOM 1312 CA ILE A 84 0.678 1.642 3.938 1.00 0.00 C ATOM 1313 C ILE A 84 0.998 0.171 4.192 1.00 0.00 C ATOM 1314 O ILE A 84 1.984 -0.147 4.853 1.00 0.00 O ATOM 1315 CB ILE A 84 1.267 2.050 2.572 1.00 0.00 C ATOM 1316 CG1 ILE A 84 1.355 3.575 2.447 1.00 0.00 C ATOM 1317 CG2 ILE A 84 0.433 1.468 1.442 1.00 0.00 C ATOM 1318 CD1 ILE A 84 1.888 4.046 1.108 1.00 0.00 C ATOM 0 H ILE A 84 2.123 2.863 4.848 1.00 0.00 H new ATOM 0 HA ILE A 84 -0.401 1.791 3.912 1.00 0.00 H new ATOM 0 HB ILE A 84 2.278 1.648 2.502 1.00 0.00 H new ATOM 0 HG12 ILE A 84 0.364 4.002 2.604 1.00 0.00 H new ATOM 0 HG13 ILE A 84 1.997 3.959 3.239 1.00 0.00 H new ATOM 0 HG21 ILE A 84 0.861 1.764 0.484 1.00 0.00 H new ATOM 0 HG22 ILE A 84 0.428 0.381 1.516 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -0.589 1.841 1.514 1.00 0.00 H new ATOM 0 HD11 ILE A 84 1.922 5.135 1.093 1.00 0.00 H new ATOM 0 HD12 ILE A 84 2.892 3.649 0.956 1.00 0.00 H new ATOM 0 HD13 ILE A 84 1.234 3.692 0.311 1.00 0.00 H new ATOM 1330 N CYS A 85 0.157 -0.724 3.679 1.00 0.00 N ATOM 1331 CA CYS A 85 0.369 -2.161 3.881 1.00 0.00 C ATOM 1332 C CYS A 85 0.058 -2.978 2.620 1.00 0.00 C ATOM 1333 O CYS A 85 -0.965 -2.765 1.967 1.00 0.00 O ATOM 1334 CB CYS A 85 -0.480 -2.669 5.062 1.00 0.00 C ATOM 1335 SG CYS A 85 -1.469 -1.397 5.891 1.00 0.00 S ATOM 0 H CYS A 85 -0.668 -0.488 3.127 1.00 0.00 H new ATOM 0 HA CYS A 85 1.426 -2.299 4.108 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -1.148 -3.451 4.701 1.00 0.00 H new ATOM 0 HB3 CYS A 85 0.182 -3.130 5.795 1.00 0.00 H new ATOM 0 HG CYS A 85 -2.142 -1.936 6.864 1.00 0.00 H new ATOM 1341 N LEU A 86 0.947 -3.929 2.292 1.00 0.00 N ATOM 1342 CA LEU A 86 0.759 -4.794 1.122 1.00 0.00 C ATOM 1343 C LEU A 86 -0.097 -6.000 1.496 1.00 0.00 C ATOM 1344 O LEU A 86 -0.242 -6.322 2.676 1.00 0.00 O ATOM 1345 CB LEU A 86 2.114 -5.283 0.580 1.00 0.00 C ATOM 1346 CG LEU A 86 2.409 -4.932 -0.883 1.00 0.00 C ATOM 1347 CD1 LEU A 86 3.833 -4.419 -1.037 1.00 0.00 C ATOM 1348 CD2 LEU A 86 2.193 -6.146 -1.776 1.00 0.00 C ATOM 0 H LEU A 86 1.799 -4.116 2.820 1.00 0.00 H new ATOM 0 HA LEU A 86 0.258 -4.213 0.348 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.906 -4.865 1.202 1.00 0.00 H new ATOM 0 HB3 LEU A 86 2.160 -6.366 0.691 1.00 0.00 H new ATOM 0 HG LEU A 86 1.721 -4.144 -1.188 1.00 0.00 H new ATOM 0 HD11 LEU A 86 4.021 -4.176 -2.083 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.966 -3.525 -0.427 1.00 0.00 H new ATOM 0 HD13 LEU A 86 4.534 -5.188 -0.712 1.00 0.00 H new ATOM 0 HD21 LEU A 86 2.407 -5.879 -2.811 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.859 -6.950 -1.464 1.00 0.00 H new ATOM 0 HD23 LEU A 86 1.158 -6.479 -1.694 1.00 0.00 H new ATOM 1360 N PHE A 87 -0.662 -6.665 0.495 1.00 0.00 N ATOM 1361 CA PHE A 87 -1.500 -7.832 0.745 1.00 0.00 C ATOM 1362 C PHE A 87 -1.192 -8.966 -0.222 1.00 0.00 C ATOM 1363 O PHE A 87 -1.356 -8.831 -1.435 1.00 0.00 O ATOM 1364 CB PHE A 87 -2.977 -7.455 0.662 1.00 0.00 C ATOM 1365 CG PHE A 87 -3.363 -6.404 1.655 1.00 0.00 C ATOM 1366 CD1 PHE A 87 -3.243 -6.640 3.015 1.00 0.00 C ATOM 1367 CD2 PHE A 87 -3.830 -5.176 1.232 1.00 0.00 C ATOM 1368 CE1 PHE A 87 -3.585 -5.669 3.933 1.00 0.00 C ATOM 1369 CE2 PHE A 87 -4.171 -4.201 2.144 1.00 0.00 C ATOM 1370 CZ PHE A 87 -4.050 -4.445 3.497 1.00 0.00 C ATOM 0 H PHE A 87 -0.557 -6.419 -0.489 1.00 0.00 H new ATOM 0 HA PHE A 87 -1.277 -8.185 1.752 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -3.200 -7.098 -0.343 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -3.584 -8.345 0.827 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -2.877 -7.596 3.360 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -3.929 -4.977 0.175 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -3.489 -5.866 4.991 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -4.534 -3.244 1.799 1.00 0.00 H new ATOM 0 HZ PHE A 87 -4.318 -3.681 4.212 1.00 0.00 H new ATOM 1380 N PHE A 88 -0.758 -10.087 0.335 1.00 0.00 N ATOM 1381 CA PHE A 88 -0.434 -11.267 -0.450 1.00 0.00 C ATOM 1382 C PHE A 88 -0.511 -12.511 0.429 1.00 0.00 C ATOM 1383 O PHE A 88 0.208 -13.487 0.213 1.00 0.00 O ATOM 1384 CB PHE A 88 0.962 -11.135 -1.065 1.00 0.00 C ATOM 1385 CG PHE A 88 0.942 -10.782 -2.526 1.00 0.00 C ATOM 1386 CD1 PHE A 88 0.778 -11.766 -3.486 1.00 0.00 C ATOM 1387 CD2 PHE A 88 1.091 -9.466 -2.936 1.00 0.00 C ATOM 1388 CE1 PHE A 88 0.761 -11.447 -4.831 1.00 0.00 C ATOM 1389 CE2 PHE A 88 1.074 -9.140 -4.280 1.00 0.00 C ATOM 1390 CZ PHE A 88 0.909 -10.131 -5.228 1.00 0.00 C ATOM 0 H PHE A 88 -0.621 -10.203 1.339 1.00 0.00 H new ATOM 0 HA PHE A 88 -1.157 -11.360 -1.260 1.00 0.00 H new ATOM 0 HB2 PHE A 88 1.519 -10.371 -0.522 1.00 0.00 H new ATOM 0 HB3 PHE A 88 1.499 -12.075 -0.934 1.00 0.00 H new ATOM 0 HD1 PHE A 88 0.662 -12.795 -3.180 1.00 0.00 H new ATOM 0 HD2 PHE A 88 1.222 -8.688 -2.199 1.00 0.00 H new ATOM 0 HE1 PHE A 88 0.632 -12.224 -5.570 1.00 0.00 H new ATOM 0 HE2 PHE A 88 1.190 -8.111 -4.588 1.00 0.00 H new ATOM 0 HZ PHE A 88 0.896 -9.878 -6.278 1.00 0.00 H new ATOM 1400 N GLY A 89 -1.390 -12.458 1.428 1.00 0.00 N ATOM 1401 CA GLY A 89 -1.554 -13.575 2.339 1.00 0.00 C ATOM 1402 C GLY A 89 -2.220 -13.166 3.640 1.00 0.00 C ATOM 1403 O GLY A 89 -2.992 -12.205 3.673 1.00 0.00 O ATOM 0 H GLY A 89 -1.992 -11.658 1.621 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -2.150 -14.350 1.856 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -0.579 -14.011 2.554 1.00 0.00 H new ATOM 1407 N LYS A 90 -1.932 -13.897 4.713 1.00 0.00 N ATOM 1408 CA LYS A 90 -2.517 -13.609 6.020 1.00 0.00 C ATOM 1409 C LYS A 90 -2.289 -12.162 6.444 1.00 0.00 C ATOM 1410 O LYS A 90 -1.785 -11.340 5.680 1.00 0.00 O ATOM 1411 CB LYS A 90 -1.947 -14.544 7.092 1.00 0.00 C ATOM 1412 CG LYS A 90 -0.515 -14.231 7.494 1.00 0.00 C ATOM 1413 CD LYS A 90 -0.466 -13.370 8.746 1.00 0.00 C ATOM 1414 CE LYS A 90 0.380 -14.015 9.829 1.00 0.00 C ATOM 1415 NZ LYS A 90 0.803 -13.033 10.866 1.00 0.00 N ATOM 0 H LYS A 90 -1.296 -14.694 4.704 1.00 0.00 H new ATOM 0 HA LYS A 90 -3.590 -13.774 5.924 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.581 -14.492 7.977 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.994 -15.570 6.726 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.027 -15.160 7.668 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -0.010 -13.716 6.677 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.058 -12.390 8.499 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -1.478 -13.210 9.119 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.186 -14.819 10.300 1.00 0.00 H new ATOM 0 HE3 LYS A 90 1.263 -14.468 9.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 1.720 -13.321 11.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 0.894 -12.091 10.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 0.092 -13.000 11.624 1.00 0.00 H new ATOM 1429 N THR A 91 -2.675 -11.879 7.682 1.00 0.00 N ATOM 1430 CA THR A 91 -2.535 -10.555 8.269 1.00 0.00 C ATOM 1431 C THR A 91 -2.530 -10.689 9.792 1.00 0.00 C ATOM 1432 O THR A 91 -2.517 -11.808 10.305 1.00 0.00 O ATOM 1433 CB THR A 91 -3.680 -9.656 7.797 1.00 0.00 C ATOM 1434 OG1 THR A 91 -4.579 -10.377 6.972 1.00 0.00 O ATOM 1435 CG2 THR A 91 -3.205 -8.452 7.011 1.00 0.00 C ATOM 0 H THR A 91 -3.096 -12.565 8.309 1.00 0.00 H new ATOM 0 HA THR A 91 -1.598 -10.098 7.952 1.00 0.00 H new ATOM 0 HB THR A 91 -4.171 -9.310 8.707 1.00 0.00 H new ATOM 0 HG1 THR A 91 -5.486 -10.026 7.092 1.00 0.00 H new ATOM 0 HG21 THR A 91 -4.064 -7.855 6.705 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.546 -7.847 7.634 1.00 0.00 H new ATOM 0 HG23 THR A 91 -2.662 -8.786 6.127 1.00 0.00 H new ATOM 1443 N PRO A 92 -2.542 -9.576 10.552 1.00 0.00 N ATOM 1444 CA PRO A 92 -2.537 -9.639 12.016 1.00 0.00 C ATOM 1445 C PRO A 92 -3.468 -10.721 12.571 1.00 0.00 C ATOM 1446 O PRO A 92 -3.269 -11.208 13.685 1.00 0.00 O ATOM 1447 CB PRO A 92 -3.013 -8.245 12.415 1.00 0.00 C ATOM 1448 CG PRO A 92 -2.491 -7.364 11.333 1.00 0.00 C ATOM 1449 CD PRO A 92 -2.551 -8.179 10.067 1.00 0.00 C ATOM 0 HA PRO A 92 -1.558 -9.904 12.414 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -4.100 -8.197 12.479 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -2.623 -7.954 13.390 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -3.092 -6.459 11.243 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -1.470 -7.049 11.546 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -3.451 -7.960 9.492 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -1.700 -7.974 9.418 1.00 0.00 H new ATOM 1457 N ILE A 93 -4.478 -11.107 11.787 1.00 0.00 N ATOM 1458 CA ILE A 93 -5.417 -12.141 12.214 1.00 0.00 C ATOM 1459 C ILE A 93 -5.908 -12.987 11.034 1.00 0.00 C ATOM 1460 O ILE A 93 -6.945 -12.698 10.438 1.00 0.00 O ATOM 1461 CB ILE A 93 -6.636 -11.538 12.939 1.00 0.00 C ATOM 1462 CG1 ILE A 93 -7.203 -10.355 12.145 1.00 0.00 C ATOM 1463 CG2 ILE A 93 -6.262 -11.121 14.355 1.00 0.00 C ATOM 1464 CD1 ILE A 93 -6.388 -9.081 12.255 1.00 0.00 C ATOM 0 H ILE A 93 -4.664 -10.721 10.861 1.00 0.00 H new ATOM 0 HA ILE A 93 -4.869 -12.781 12.906 1.00 0.00 H new ATOM 0 HB ILE A 93 -7.413 -12.300 13.007 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -7.273 -10.638 11.095 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -8.217 -10.154 12.490 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -7.135 -10.697 14.852 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -5.915 -11.992 14.911 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -5.468 -10.375 14.317 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -6.859 -8.296 11.664 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -6.339 -8.770 13.298 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -5.380 -9.261 11.882 1.00 0.00 H new ATOM 1476 N SER A 94 -5.159 -14.043 10.715 1.00 0.00 N ATOM 1477 CA SER A 94 -5.509 -14.952 9.622 1.00 0.00 C ATOM 1478 C SER A 94 -6.544 -15.992 10.069 1.00 0.00 C ATOM 1479 O SER A 94 -6.575 -17.104 9.543 1.00 0.00 O ATOM 1480 CB SER A 94 -4.258 -15.678 9.125 1.00 0.00 C ATOM 1481 OG SER A 94 -3.115 -15.302 9.873 1.00 0.00 O ATOM 0 H SER A 94 -4.298 -14.292 11.203 1.00 0.00 H new ATOM 0 HA SER A 94 -5.939 -14.353 8.819 1.00 0.00 H new ATOM 0 HB2 SER A 94 -4.406 -16.755 9.199 1.00 0.00 H new ATOM 0 HB3 SER A 94 -4.097 -15.450 8.071 1.00 0.00 H new ATOM 0 HG SER A 94 -2.367 -15.893 9.646 1.00 0.00 H new ATOM 1533 N ILE A 98 -8.620 -13.084 6.023 1.00 0.00 N ATOM 1534 CA ILE A 98 -7.559 -12.085 6.037 1.00 0.00 C ATOM 1535 C ILE A 98 -8.077 -10.753 6.555 1.00 0.00 C ATOM 1536 O ILE A 98 -8.649 -9.966 5.801 1.00 0.00 O ATOM 1537 CB ILE A 98 -6.960 -11.879 4.629 1.00 0.00 C ATOM 1538 CG1 ILE A 98 -6.338 -13.175 4.118 1.00 0.00 C ATOM 1539 CG2 ILE A 98 -5.919 -10.766 4.628 1.00 0.00 C ATOM 1540 CD1 ILE A 98 -5.852 -13.070 2.692 1.00 0.00 C ATOM 0 HA ILE A 98 -6.779 -12.456 6.702 1.00 0.00 H new ATOM 0 HB ILE A 98 -7.772 -11.587 3.963 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -5.503 -13.450 4.762 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -7.072 -13.977 4.188 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.516 -10.646 3.622 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -6.384 -9.833 4.947 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.112 -11.022 5.314 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.420 -14.022 2.384 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -6.690 -12.824 2.039 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.095 -12.288 2.622 1.00 0.00 H new ATOM 1552 N ARG A 99 -7.858 -10.490 7.837 1.00 0.00 N ATOM 1553 CA ARG A 99 -8.295 -9.231 8.425 1.00 0.00 C ATOM 1554 C ARG A 99 -7.107 -8.282 8.562 1.00 0.00 C ATOM 1555 O ARG A 99 -6.318 -8.395 9.500 1.00 0.00 O ATOM 1556 CB ARG A 99 -8.947 -9.470 9.789 1.00 0.00 C ATOM 1557 CG ARG A 99 -10.408 -9.055 9.844 1.00 0.00 C ATOM 1558 CD ARG A 99 -11.334 -10.260 9.765 1.00 0.00 C ATOM 1559 NE ARG A 99 -12.643 -9.983 10.351 1.00 0.00 N ATOM 1560 CZ ARG A 99 -12.841 -9.750 11.646 1.00 0.00 C ATOM 1561 NH1 ARG A 99 -11.819 -9.759 12.494 1.00 0.00 N ATOM 1562 NH2 ARG A 99 -14.064 -9.507 12.095 1.00 0.00 N ATOM 0 H ARG A 99 -7.386 -11.123 8.483 1.00 0.00 H new ATOM 0 HA ARG A 99 -9.037 -8.777 7.768 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -8.868 -10.528 10.040 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -8.392 -8.920 10.549 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -10.598 -8.509 10.768 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -10.625 -8.374 9.021 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -11.458 -10.554 8.723 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -10.876 -11.103 10.282 1.00 0.00 H new ATOM 0 HE ARG A 99 -13.453 -9.967 9.731 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -10.876 -9.945 12.154 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -11.977 -9.580 13.486 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -14.853 -9.499 11.448 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -14.217 -9.328 13.088 1.00 0.00 H new ATOM 1576 N PRO A 100 -6.958 -7.338 7.617 1.00 0.00 N ATOM 1577 CA PRO A 100 -5.851 -6.377 7.631 1.00 0.00 C ATOM 1578 C PRO A 100 -5.978 -5.353 8.750 1.00 0.00 C ATOM 1579 O PRO A 100 -4.976 -4.872 9.279 1.00 0.00 O ATOM 1580 CB PRO A 100 -5.951 -5.704 6.259 1.00 0.00 C ATOM 1581 CG PRO A 100 -7.386 -5.829 5.886 1.00 0.00 C ATOM 1582 CD PRO A 100 -7.845 -7.142 6.453 1.00 0.00 C ATOM 0 HA PRO A 100 -4.892 -6.862 7.812 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -5.643 -4.660 6.306 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -5.307 -6.194 5.529 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -7.969 -5.003 6.293 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -7.512 -5.805 4.804 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -8.894 -7.108 6.748 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -7.743 -7.950 5.729 1.00 0.00 H new ATOM 1590 N ALA A 101 -7.214 -5.021 9.110 1.00 0.00 N ATOM 1591 CA ALA A 101 -7.459 -4.048 10.174 1.00 0.00 C ATOM 1592 C ALA A 101 -8.953 -3.831 10.378 1.00 0.00 C ATOM 1593 O ALA A 101 -9.775 -4.629 9.927 1.00 0.00 O ATOM 1594 CB ALA A 101 -6.772 -2.727 9.850 1.00 0.00 C ATOM 0 H ALA A 101 -8.057 -5.407 8.685 1.00 0.00 H new ATOM 0 HA ALA A 101 -7.043 -4.443 11.101 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -6.963 -2.012 10.650 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -5.698 -2.889 9.756 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -7.163 -2.334 8.912 1.00 0.00 H new ATOM 1600 N SER A 102 -9.300 -2.746 11.062 1.00 0.00 N ATOM 1601 CA SER A 102 -10.695 -2.422 11.327 1.00 0.00 C ATOM 1602 C SER A 102 -11.152 -1.214 10.510 1.00 0.00 C ATOM 1603 O SER A 102 -12.344 -0.911 10.463 1.00 0.00 O ATOM 1604 CB SER A 102 -10.905 -2.146 12.821 1.00 0.00 C ATOM 1605 OG SER A 102 -9.771 -2.538 13.577 1.00 0.00 O ATOM 0 H SER A 102 -8.632 -2.076 11.443 1.00 0.00 H new ATOM 0 HA SER A 102 -11.295 -3.282 11.031 1.00 0.00 H new ATOM 0 HB2 SER A 102 -11.099 -1.084 12.974 1.00 0.00 H new ATOM 0 HB3 SER A 102 -11.785 -2.685 13.173 1.00 0.00 H new ATOM 0 HG SER A 102 -9.929 -2.350 14.526 1.00 0.00 H new ATOM 1611 N ALA A 103 -10.209 -0.518 9.872 1.00 0.00 N ATOM 1612 CA ALA A 103 -10.562 0.654 9.078 1.00 0.00 C ATOM 1613 C ALA A 103 -9.436 1.093 8.140 1.00 0.00 C ATOM 1614 O ALA A 103 -8.813 2.131 8.357 1.00 0.00 O ATOM 1615 CB ALA A 103 -10.949 1.801 9.998 1.00 0.00 C ATOM 0 H ALA A 103 -9.214 -0.742 9.890 1.00 0.00 H new ATOM 0 HA ALA A 103 -11.409 0.375 8.451 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -11.212 2.674 9.400 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.804 1.507 10.606 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -10.109 2.046 10.648 1.00 0.00 H new ATOM 1621 N VAL A 104 -9.196 0.320 7.083 1.00 0.00 N ATOM 1622 CA VAL A 104 -8.156 0.677 6.107 1.00 0.00 C ATOM 1623 C VAL A 104 -8.749 0.883 4.712 1.00 0.00 C ATOM 1624 O VAL A 104 -9.653 0.161 4.299 1.00 0.00 O ATOM 1625 CB VAL A 104 -7.012 -0.364 6.042 1.00 0.00 C ATOM 1626 CG1 VAL A 104 -6.378 -0.547 7.413 1.00 0.00 C ATOM 1627 CG2 VAL A 104 -7.496 -1.700 5.497 1.00 0.00 C ATOM 0 H VAL A 104 -9.696 -0.545 6.878 1.00 0.00 H new ATOM 0 HA VAL A 104 -7.727 1.616 6.456 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.259 0.019 5.354 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -5.576 -1.282 7.348 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -5.971 0.404 7.756 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -7.132 -0.894 8.119 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -6.664 -2.404 5.467 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -8.281 -2.094 6.143 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -7.890 -1.561 4.490 1.00 0.00 H new ATOM 1637 N ASN A 105 -8.245 1.900 4.005 1.00 0.00 N ATOM 1638 CA ASN A 105 -8.735 2.239 2.664 1.00 0.00 C ATOM 1639 C ASN A 105 -8.065 1.418 1.564 1.00 0.00 C ATOM 1640 O ASN A 105 -6.886 1.089 1.653 1.00 0.00 O ATOM 1641 CB ASN A 105 -8.492 3.722 2.363 1.00 0.00 C ATOM 1642 CG ASN A 105 -9.056 4.633 3.427 1.00 0.00 C ATOM 1643 OD1 ASN A 105 -9.969 4.260 4.158 1.00 0.00 O ATOM 1644 ND2 ASN A 105 -8.509 5.838 3.517 1.00 0.00 N ATOM 0 H ASN A 105 -7.495 2.505 4.340 1.00 0.00 H new ATOM 0 HA ASN A 105 -9.801 2.011 2.667 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -7.420 3.899 2.270 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -8.941 3.972 1.402 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -8.845 6.500 4.216 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -7.752 6.103 2.887 1.00 0.00 H new ATOM 1651 N VAL A 106 -8.819 1.150 0.496 1.00 0.00 N ATOM 1652 CA VAL A 106 -8.296 0.423 -0.655 1.00 0.00 C ATOM 1653 C VAL A 106 -7.584 1.411 -1.572 1.00 0.00 C ATOM 1654 O VAL A 106 -8.219 2.118 -2.353 1.00 0.00 O ATOM 1655 CB VAL A 106 -9.400 -0.306 -1.463 1.00 0.00 C ATOM 1656 CG1 VAL A 106 -9.275 -1.813 -1.306 1.00 0.00 C ATOM 1657 CG2 VAL A 106 -10.791 0.166 -1.062 1.00 0.00 C ATOM 0 H VAL A 106 -9.796 1.428 0.407 1.00 0.00 H new ATOM 0 HA VAL A 106 -7.615 -0.340 -0.279 1.00 0.00 H new ATOM 0 HB VAL A 106 -9.259 -0.056 -2.515 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -10.059 -2.305 -1.881 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -8.300 -2.137 -1.670 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -9.376 -2.079 -0.254 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -11.539 -0.367 -1.649 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -10.952 -0.033 -0.003 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -10.879 1.237 -1.247 1.00 0.00 H new ATOM 1667 N ILE A 107 -6.267 1.479 -1.447 1.00 0.00 N ATOM 1668 CA ILE A 107 -5.466 2.404 -2.233 1.00 0.00 C ATOM 1669 C ILE A 107 -5.138 1.866 -3.628 1.00 0.00 C ATOM 1670 O ILE A 107 -4.182 2.312 -4.261 1.00 0.00 O ATOM 1671 CB ILE A 107 -4.161 2.747 -1.489 1.00 0.00 C ATOM 1672 CG1 ILE A 107 -3.553 4.033 -2.054 1.00 0.00 C ATOM 1673 CG2 ILE A 107 -3.177 1.585 -1.569 1.00 0.00 C ATOM 1674 CD1 ILE A 107 -2.042 4.065 -2.016 1.00 0.00 C ATOM 0 H ILE A 107 -5.728 0.900 -0.804 1.00 0.00 H new ATOM 0 HA ILE A 107 -6.067 3.304 -2.365 1.00 0.00 H new ATOM 0 HB ILE A 107 -4.389 2.915 -0.436 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -3.883 4.157 -3.085 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -3.939 4.883 -1.492 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -2.262 1.846 -1.038 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -3.621 0.700 -1.113 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -2.944 1.377 -2.613 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -1.687 5.007 -2.433 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -1.702 3.974 -0.984 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -1.646 3.236 -2.603 1.00 0.00 H new ATOM 1686 N GLY A 108 -5.935 0.920 -4.107 1.00 0.00 N ATOM 1687 CA GLY A 108 -5.704 0.361 -5.428 1.00 0.00 C ATOM 1688 C GLY A 108 -5.383 -1.119 -5.402 1.00 0.00 C ATOM 1689 O GLY A 108 -5.859 -1.849 -4.531 1.00 0.00 O ATOM 0 H GLY A 108 -6.735 0.530 -3.608 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -6.588 0.524 -6.044 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -4.882 0.896 -5.903 1.00 0.00 H new ATOM 1693 N ARG A 109 -4.578 -1.567 -6.364 1.00 0.00 N ATOM 1694 CA ARG A 109 -4.201 -2.974 -6.450 1.00 0.00 C ATOM 1695 C ARG A 109 -2.847 -3.146 -7.133 1.00 0.00 C ATOM 1696 O ARG A 109 -2.320 -2.215 -7.742 1.00 0.00 O ATOM 1697 CB ARG A 109 -5.264 -3.770 -7.216 1.00 0.00 C ATOM 1698 CG ARG A 109 -6.694 -3.512 -6.757 1.00 0.00 C ATOM 1699 CD ARG A 109 -7.705 -4.210 -7.656 1.00 0.00 C ATOM 1700 NE ARG A 109 -8.707 -3.283 -8.174 1.00 0.00 N ATOM 1701 CZ ARG A 109 -9.881 -3.662 -8.675 1.00 0.00 C ATOM 1702 NH1 ARG A 109 -10.202 -4.948 -8.731 1.00 0.00 N ATOM 1703 NH2 ARG A 109 -10.735 -2.752 -9.124 1.00 0.00 N ATOM 0 H ARG A 109 -4.176 -0.977 -7.092 1.00 0.00 H new ATOM 0 HA ARG A 109 -4.127 -3.355 -5.431 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -5.187 -3.530 -8.276 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -5.048 -4.834 -7.113 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -6.816 -3.861 -5.732 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.888 -2.439 -6.754 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -7.184 -4.683 -8.488 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -8.200 -5.004 -7.097 1.00 0.00 H new ATOM 0 HE ARG A 109 -8.495 -2.286 -8.151 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -9.548 -5.652 -8.389 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -11.103 -5.233 -9.116 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -10.492 -1.762 -9.086 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -11.634 -3.042 -9.508 1.00 0.00 H new ATOM 1717 N ILE A 110 -2.298 -4.355 -7.034 1.00 0.00 N ATOM 1718 CA ILE A 110 -1.014 -4.673 -7.647 1.00 0.00 C ATOM 1719 C ILE A 110 -1.224 -5.428 -8.958 1.00 0.00 C ATOM 1720 O ILE A 110 -1.726 -6.552 -8.960 1.00 0.00 O ATOM 1721 CB ILE A 110 -0.139 -5.532 -6.706 1.00 0.00 C ATOM 1722 CG1 ILE A 110 0.046 -4.829 -5.355 1.00 0.00 C ATOM 1723 CG2 ILE A 110 1.212 -5.820 -7.346 1.00 0.00 C ATOM 1724 CD1 ILE A 110 -0.482 -5.616 -4.172 1.00 0.00 C ATOM 0 H ILE A 110 -2.726 -5.133 -6.532 1.00 0.00 H new ATOM 0 HA ILE A 110 -0.502 -3.731 -7.841 1.00 0.00 H new ATOM 0 HB ILE A 110 -0.647 -6.481 -6.535 1.00 0.00 H new ATOM 0 HG12 ILE A 110 1.107 -4.632 -5.202 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -0.457 -3.862 -5.388 1.00 0.00 H new ATOM 0 HG21 ILE A 110 1.814 -6.426 -6.669 1.00 0.00 H new ATOM 0 HG22 ILE A 110 1.064 -6.360 -8.281 1.00 0.00 H new ATOM 0 HG23 ILE A 110 1.727 -4.881 -7.547 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -0.313 -5.051 -3.255 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -1.550 -5.791 -4.299 1.00 0.00 H new ATOM 0 HD13 ILE A 110 0.038 -6.572 -4.110 1.00 0.00 H new ATOM 1736 N VAL A 111 -0.846 -4.808 -10.071 1.00 0.00 N ATOM 1737 CA VAL A 111 -1.009 -5.436 -11.380 1.00 0.00 C ATOM 1738 C VAL A 111 0.290 -6.086 -11.858 1.00 0.00 C ATOM 1739 O VAL A 111 0.501 -7.282 -11.658 1.00 0.00 O ATOM 1740 CB VAL A 111 -1.511 -4.438 -12.455 1.00 0.00 C ATOM 1741 CG1 VAL A 111 -3.021 -4.534 -12.607 1.00 0.00 C ATOM 1742 CG2 VAL A 111 -1.095 -3.010 -12.127 1.00 0.00 C ATOM 0 H VAL A 111 -0.428 -3.878 -10.095 1.00 0.00 H new ATOM 0 HA VAL A 111 -1.767 -6.208 -11.249 1.00 0.00 H new ATOM 0 HB VAL A 111 -1.047 -4.709 -13.403 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.356 -3.827 -13.366 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.293 -5.546 -12.909 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -3.498 -4.299 -11.656 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -1.463 -2.337 -12.901 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -1.516 -2.721 -11.164 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -0.008 -2.949 -12.081 1.00 0.00 H new ATOM 1816 N LEU A 117 6.354 -10.127 -2.845 1.00 0.00 N ATOM 1817 CA LEU A 117 7.051 -9.259 -1.895 1.00 0.00 C ATOM 1818 C LEU A 117 6.828 -9.706 -0.454 1.00 0.00 C ATOM 1819 O LEU A 117 7.733 -9.614 0.374 1.00 0.00 O ATOM 1820 CB LEU A 117 6.593 -7.806 -2.063 1.00 0.00 C ATOM 1821 CG LEU A 117 7.223 -6.807 -1.083 1.00 0.00 C ATOM 1822 CD1 LEU A 117 7.431 -5.453 -1.742 1.00 0.00 C ATOM 1823 CD2 LEU A 117 6.362 -6.660 0.167 1.00 0.00 C ATOM 0 HA LEU A 117 8.117 -9.331 -2.110 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.819 -7.485 -3.080 1.00 0.00 H new ATOM 0 HB3 LEU A 117 5.510 -7.768 -1.950 1.00 0.00 H new ATOM 0 HG LEU A 117 8.197 -7.198 -0.790 1.00 0.00 H new ATOM 0 HD11 LEU A 117 7.879 -4.764 -1.025 1.00 0.00 H new ATOM 0 HD12 LEU A 117 8.093 -5.564 -2.601 1.00 0.00 H new ATOM 0 HD13 LEU A 117 6.471 -5.058 -2.073 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.828 -5.947 0.848 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.372 -6.301 -0.113 1.00 0.00 H new ATOM 0 HD23 LEU A 117 6.270 -7.627 0.661 1.00 0.00 H new ATOM 1835 N LYS A 118 5.626 -10.192 -0.156 1.00 0.00 N ATOM 1836 CA LYS A 118 5.301 -10.654 1.198 1.00 0.00 C ATOM 1837 C LYS A 118 6.450 -11.467 1.809 1.00 0.00 C ATOM 1838 O LYS A 118 6.605 -11.510 3.029 1.00 0.00 O ATOM 1839 CB LYS A 118 4.018 -11.495 1.196 1.00 0.00 C ATOM 1840 CG LYS A 118 3.977 -12.563 0.114 1.00 0.00 C ATOM 1841 CD LYS A 118 4.772 -13.798 0.512 1.00 0.00 C ATOM 1842 CE LYS A 118 3.865 -14.995 0.749 1.00 0.00 C ATOM 1843 NZ LYS A 118 3.425 -15.623 -0.528 1.00 0.00 N ATOM 0 H LYS A 118 4.862 -10.277 -0.827 1.00 0.00 H new ATOM 0 HA LYS A 118 5.145 -9.766 1.810 1.00 0.00 H new ATOM 0 HB2 LYS A 118 3.909 -11.974 2.169 1.00 0.00 H new ATOM 0 HB3 LYS A 118 3.162 -10.832 1.070 1.00 0.00 H new ATOM 0 HG2 LYS A 118 2.942 -12.844 -0.081 1.00 0.00 H new ATOM 0 HG3 LYS A 118 4.377 -12.156 -0.814 1.00 0.00 H new ATOM 0 HD2 LYS A 118 5.492 -14.036 -0.271 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.342 -13.588 1.417 1.00 0.00 H new ATOM 0 HE2 LYS A 118 4.390 -15.734 1.354 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.991 -14.680 1.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 2.809 -16.435 -0.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 2.901 -14.926 -1.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 4.258 -15.947 -1.060 1.00 0.00 H new ATOM 1857 N GLY A 119 7.257 -12.101 0.957 1.00 0.00 N ATOM 1858 CA GLY A 119 8.380 -12.889 1.442 1.00 0.00 C ATOM 1859 C GLY A 119 9.657 -12.071 1.566 1.00 0.00 C ATOM 1860 O GLY A 119 10.749 -12.556 1.274 1.00 0.00 O ATOM 0 H GLY A 119 7.153 -12.083 -0.058 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.129 -13.313 2.414 1.00 0.00 H new ATOM 0 HA3 GLY A 119 8.552 -13.725 0.764 1.00 0.00 H new ATOM 1864 N VAL A 120 9.509 -10.825 2.005 1.00 0.00 N ATOM 1865 CA VAL A 120 10.643 -9.914 2.178 1.00 0.00 C ATOM 1866 C VAL A 120 11.468 -10.276 3.413 1.00 0.00 C ATOM 1867 O VAL A 120 10.954 -10.872 4.354 1.00 0.00 O ATOM 1868 CB VAL A 120 10.181 -8.449 2.317 1.00 0.00 C ATOM 1869 CG1 VAL A 120 9.707 -7.903 0.980 1.00 0.00 C ATOM 1870 CG2 VAL A 120 9.090 -8.325 3.371 1.00 0.00 C ATOM 0 H VAL A 120 8.607 -10.417 2.250 1.00 0.00 H new ATOM 0 HA VAL A 120 11.256 -10.019 1.283 1.00 0.00 H new ATOM 0 HB VAL A 120 11.034 -7.853 2.641 1.00 0.00 H new ATOM 0 HG11 VAL A 120 9.386 -6.869 1.103 1.00 0.00 H new ATOM 0 HG12 VAL A 120 10.523 -7.947 0.259 1.00 0.00 H new ATOM 0 HG13 VAL A 120 8.871 -8.502 0.618 1.00 0.00 H new ATOM 0 HG21 VAL A 120 8.779 -7.283 3.452 1.00 0.00 H new ATOM 0 HG22 VAL A 120 8.235 -8.937 3.084 1.00 0.00 H new ATOM 0 HG23 VAL A 120 9.473 -8.665 4.333 1.00 0.00 H new ATOM 1880 N ALA A 121 12.748 -9.906 3.411 1.00 0.00 N ATOM 1881 CA ALA A 121 13.622 -10.185 4.548 1.00 0.00 C ATOM 1882 C ALA A 121 13.288 -9.251 5.713 1.00 0.00 C ATOM 1883 O ALA A 121 12.898 -8.103 5.500 1.00 0.00 O ATOM 1884 CB ALA A 121 15.085 -10.038 4.147 1.00 0.00 C ATOM 0 H ALA A 121 13.200 -9.415 2.639 1.00 0.00 H new ATOM 0 HA ALA A 121 13.458 -11.214 4.869 1.00 0.00 H new ATOM 0 HB1 ALA A 121 15.721 -10.250 5.007 1.00 0.00 H new ATOM 0 HB2 ALA A 121 15.315 -10.739 3.345 1.00 0.00 H new ATOM 0 HB3 ALA A 121 15.267 -9.020 3.803 1.00 0.00 H new ATOM 1890 N ASP A 122 13.426 -9.747 6.941 1.00 0.00 N ATOM 1891 CA ASP A 122 13.120 -8.946 8.124 1.00 0.00 C ATOM 1892 C ASP A 122 13.977 -7.685 8.195 1.00 0.00 C ATOM 1893 O ASP A 122 15.197 -7.754 8.350 1.00 0.00 O ATOM 1894 CB ASP A 122 13.300 -9.774 9.397 1.00 0.00 C ATOM 1895 CG ASP A 122 14.754 -10.093 9.691 1.00 0.00 C ATOM 1896 OD1 ASP A 122 15.313 -10.986 9.020 1.00 0.00 O ATOM 1897 OD2 ASP A 122 15.332 -9.449 10.591 1.00 0.00 O ATOM 0 H ASP A 122 13.746 -10.694 7.142 1.00 0.00 H new ATOM 0 HA ASP A 122 12.078 -8.637 8.043 1.00 0.00 H new ATOM 0 HB2 ASP A 122 12.874 -9.231 10.241 1.00 0.00 H new ATOM 0 HB3 ASP A 122 12.741 -10.705 9.302 1.00 0.00 H new ATOM 1902 N GLY A 123 13.320 -6.534 8.099 1.00 0.00 N ATOM 1903 CA GLY A 123 14.018 -5.265 8.174 1.00 0.00 C ATOM 1904 C GLY A 123 14.863 -4.962 6.951 1.00 0.00 C ATOM 1905 O GLY A 123 15.982 -5.459 6.822 1.00 0.00 O ATOM 0 H GLY A 123 12.311 -6.458 7.970 1.00 0.00 H new ATOM 0 HA2 GLY A 123 13.289 -4.466 8.308 1.00 0.00 H new ATOM 0 HA3 GLY A 123 14.658 -5.264 9.056 1.00 0.00 H new ATOM 1909 N GLU A 124 14.336 -4.123 6.065 1.00 0.00 N ATOM 1910 CA GLU A 124 15.060 -3.730 4.858 1.00 0.00 C ATOM 1911 C GLU A 124 14.588 -2.364 4.360 1.00 0.00 C ATOM 1912 O GLU A 124 13.443 -1.976 4.578 1.00 0.00 O ATOM 1913 CB GLU A 124 14.918 -4.785 3.751 1.00 0.00 C ATOM 1914 CG GLU A 124 13.539 -5.415 3.656 1.00 0.00 C ATOM 1915 CD GLU A 124 13.383 -6.284 2.423 1.00 0.00 C ATOM 1916 OE1 GLU A 124 13.395 -5.732 1.303 1.00 0.00 O ATOM 1917 OE2 GLU A 124 13.248 -7.516 2.578 1.00 0.00 O ATOM 0 H GLU A 124 13.412 -3.702 6.158 1.00 0.00 H new ATOM 0 HA GLU A 124 16.116 -3.657 5.118 1.00 0.00 H new ATOM 0 HB2 GLU A 124 15.160 -4.324 2.793 1.00 0.00 H new ATOM 0 HB3 GLU A 124 15.653 -5.572 3.920 1.00 0.00 H new ATOM 0 HG2 GLU A 124 13.355 -6.016 4.546 1.00 0.00 H new ATOM 0 HG3 GLU A 124 12.784 -4.629 3.641 1.00 0.00 H new ATOM 1924 N SER A 125 15.489 -1.636 3.706 1.00 0.00 N ATOM 1925 CA SER A 125 15.180 -0.302 3.189 1.00 0.00 C ATOM 1926 C SER A 125 13.924 -0.301 2.320 1.00 0.00 C ATOM 1927 O SER A 125 13.433 -1.352 1.908 1.00 0.00 O ATOM 1928 CB SER A 125 16.365 0.237 2.386 1.00 0.00 C ATOM 1929 OG SER A 125 16.555 1.621 2.626 1.00 0.00 O ATOM 0 H SER A 125 16.442 -1.947 3.520 1.00 0.00 H new ATOM 0 HA SER A 125 14.991 0.344 4.046 1.00 0.00 H new ATOM 0 HB2 SER A 125 17.269 -0.310 2.654 1.00 0.00 H new ATOM 0 HB3 SER A 125 16.195 0.069 1.323 1.00 0.00 H new ATOM 0 HG SER A 125 17.319 1.942 2.103 1.00 0.00 H new ATOM 1935 N VAL A 126 13.421 0.900 2.048 1.00 0.00 N ATOM 1936 CA VAL A 126 12.225 1.085 1.227 1.00 0.00 C ATOM 1937 C VAL A 126 12.195 2.495 0.638 1.00 0.00 C ATOM 1938 O VAL A 126 12.355 3.475 1.363 1.00 0.00 O ATOM 1939 CB VAL A 126 10.933 0.843 2.042 1.00 0.00 C ATOM 1940 CG1 VAL A 126 9.701 0.984 1.166 1.00 0.00 C ATOM 1941 CG2 VAL A 126 10.962 -0.524 2.700 1.00 0.00 C ATOM 0 H VAL A 126 13.828 1.771 2.389 1.00 0.00 H new ATOM 0 HA VAL A 126 12.268 0.352 0.421 1.00 0.00 H new ATOM 0 HB VAL A 126 10.883 1.602 2.823 1.00 0.00 H new ATOM 0 HG11 VAL A 126 8.807 0.809 1.764 1.00 0.00 H new ATOM 0 HG12 VAL A 126 9.666 1.990 0.747 1.00 0.00 H new ATOM 0 HG13 VAL A 126 9.745 0.255 0.357 1.00 0.00 H new ATOM 0 HG21 VAL A 126 10.044 -0.674 3.268 1.00 0.00 H new ATOM 0 HG22 VAL A 126 11.044 -1.295 1.934 1.00 0.00 H new ATOM 0 HG23 VAL A 126 11.818 -0.587 3.371 1.00 0.00 H new ATOM 1951 N VAL A 127 11.997 2.596 -0.676 1.00 0.00 N ATOM 1952 CA VAL A 127 11.959 3.898 -1.337 1.00 0.00 C ATOM 1953 C VAL A 127 10.703 4.052 -2.189 1.00 0.00 C ATOM 1954 O VAL A 127 10.571 3.429 -3.242 1.00 0.00 O ATOM 1955 CB VAL A 127 13.205 4.122 -2.221 1.00 0.00 C ATOM 1956 CG1 VAL A 127 14.454 4.270 -1.363 1.00 0.00 C ATOM 1957 CG2 VAL A 127 13.364 2.987 -3.223 1.00 0.00 C ATOM 0 H VAL A 127 11.862 1.799 -1.298 1.00 0.00 H new ATOM 0 HA VAL A 127 11.948 4.649 -0.547 1.00 0.00 H new ATOM 0 HB VAL A 127 13.067 5.048 -2.779 1.00 0.00 H new ATOM 0 HG11 VAL A 127 15.320 4.427 -2.006 1.00 0.00 H new ATOM 0 HG12 VAL A 127 14.338 5.124 -0.696 1.00 0.00 H new ATOM 0 HG13 VAL A 127 14.599 3.365 -0.773 1.00 0.00 H new ATOM 0 HG21 VAL A 127 14.248 3.164 -3.836 1.00 0.00 H new ATOM 0 HG22 VAL A 127 13.476 2.043 -2.689 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.482 2.940 -3.862 1.00 0.00 H new ATOM 1967 N VAL A 128 9.783 4.896 -1.724 1.00 0.00 N ATOM 1968 CA VAL A 128 8.534 5.147 -2.439 1.00 0.00 C ATOM 1969 C VAL A 128 8.759 6.171 -3.558 1.00 0.00 C ATOM 1970 O VAL A 128 9.318 7.240 -3.316 1.00 0.00 O ATOM 1971 CB VAL A 128 7.432 5.691 -1.494 1.00 0.00 C ATOM 1972 CG1 VAL A 128 6.062 5.134 -1.859 1.00 0.00 C ATOM 1973 CG2 VAL A 128 7.748 5.384 -0.035 1.00 0.00 C ATOM 0 H VAL A 128 9.880 5.418 -0.853 1.00 0.00 H new ATOM 0 HA VAL A 128 8.207 4.194 -2.855 1.00 0.00 H new ATOM 0 HB VAL A 128 7.410 6.773 -1.621 1.00 0.00 H new ATOM 0 HG11 VAL A 128 5.313 5.535 -1.177 1.00 0.00 H new ATOM 0 HG12 VAL A 128 5.813 5.420 -2.881 1.00 0.00 H new ATOM 0 HG13 VAL A 128 6.079 4.047 -1.781 1.00 0.00 H new ATOM 0 HG21 VAL A 128 6.955 5.779 0.600 1.00 0.00 H new ATOM 0 HG22 VAL A 128 7.819 4.305 0.103 1.00 0.00 H new ATOM 0 HG23 VAL A 128 8.696 5.848 0.237 1.00 0.00 H new ATOM 1983 N GLU A 129 8.328 5.849 -4.778 1.00 0.00 N ATOM 1984 CA GLU A 129 8.498 6.758 -5.906 1.00 0.00 C ATOM 1985 C GLU A 129 7.419 6.537 -6.966 1.00 0.00 C ATOM 1986 O GLU A 129 7.172 5.406 -7.383 1.00 0.00 O ATOM 1987 CB GLU A 129 9.883 6.570 -6.528 1.00 0.00 C ATOM 1988 CG GLU A 129 10.217 5.120 -6.841 1.00 0.00 C ATOM 1989 CD GLU A 129 11.704 4.837 -6.773 1.00 0.00 C ATOM 1990 OE1 GLU A 129 12.486 5.618 -7.355 1.00 0.00 O ATOM 1991 OE2 GLU A 129 12.089 3.834 -6.135 1.00 0.00 O ATOM 0 H GLU A 129 7.862 4.971 -5.007 1.00 0.00 H new ATOM 0 HA GLU A 129 8.403 7.777 -5.532 1.00 0.00 H new ATOM 0 HB2 GLU A 129 9.942 7.154 -7.446 1.00 0.00 H new ATOM 0 HB3 GLU A 129 10.635 6.969 -5.847 1.00 0.00 H new ATOM 0 HG2 GLU A 129 9.695 4.471 -6.138 1.00 0.00 H new ATOM 0 HG3 GLU A 129 9.849 4.873 -7.837 1.00 0.00 H new ATOM 1998 N ARG A 130 6.787 7.624 -7.404 1.00 0.00 N ATOM 1999 CA ARG A 130 5.742 7.548 -8.421 1.00 0.00 C ATOM 2000 C ARG A 130 6.349 7.313 -9.801 1.00 0.00 C ATOM 2001 O ARG A 130 6.718 8.261 -10.494 1.00 0.00 O ATOM 2002 CB ARG A 130 4.920 8.840 -8.421 1.00 0.00 C ATOM 2003 CG ARG A 130 3.773 8.850 -9.418 1.00 0.00 C ATOM 2004 CD ARG A 130 4.108 9.669 -10.655 1.00 0.00 C ATOM 2005 NE ARG A 130 4.503 11.035 -10.317 1.00 0.00 N ATOM 2006 CZ ARG A 130 3.640 12.010 -10.040 1.00 0.00 C ATOM 2007 NH1 ARG A 130 2.334 11.773 -10.051 1.00 0.00 N ATOM 2008 NH2 ARG A 130 4.084 13.224 -9.747 1.00 0.00 N ATOM 0 H ARG A 130 6.981 8.568 -7.070 1.00 0.00 H new ATOM 0 HA ARG A 130 5.089 6.708 -8.185 1.00 0.00 H new ATOM 0 HB2 ARG A 130 4.518 9.001 -7.421 1.00 0.00 H new ATOM 0 HB3 ARG A 130 5.582 9.678 -8.638 1.00 0.00 H new ATOM 0 HG2 ARG A 130 3.538 7.827 -9.712 1.00 0.00 H new ATOM 0 HG3 ARG A 130 2.881 9.258 -8.942 1.00 0.00 H new ATOM 0 HD2 ARG A 130 4.915 9.183 -11.204 1.00 0.00 H new ATOM 0 HD3 ARG A 130 3.243 9.695 -11.318 1.00 0.00 H new ATOM 0 HE ARG A 130 5.499 11.254 -10.292 1.00 0.00 H new ATOM 0 HH11 ARG A 130 1.987 10.840 -10.272 1.00 0.00 H new ATOM 0 HH12 ARG A 130 1.678 12.524 -9.838 1.00 0.00 H new ATOM 0 HH21 ARG A 130 5.087 13.411 -9.734 1.00 0.00 H new ATOM 0 HH22 ARG A 130 3.423 13.971 -9.535 1.00 0.00 H new ATOM 2022 N ALA A 131 6.451 6.043 -10.191 1.00 0.00 N ATOM 2023 CA ALA A 131 7.012 5.672 -11.491 1.00 0.00 C ATOM 2024 C ALA A 131 8.232 6.518 -11.845 1.00 0.00 C ATOM 2025 O ALA A 131 8.865 7.063 -10.916 1.00 0.00 O ATOM 2026 CB ALA A 131 5.949 5.794 -12.568 1.00 0.00 C ATOM 2027 OXT ALA A 131 8.546 6.627 -13.050 1.00 0.00 O ATOM 0 H ALA A 131 6.151 5.250 -9.623 1.00 0.00 H new ATOM 0 HA ALA A 131 7.344 4.636 -11.429 1.00 0.00 H new ATOM 0 HB1 ALA A 131 6.374 5.516 -13.532 1.00 0.00 H new ATOM 0 HB2 ALA A 131 5.116 5.131 -12.334 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.592 6.823 -12.612 1.00 0.00 H new