USER MOD reduce.3.24.130724 H: found=0, std=0, add=959, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 961 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 118 SER OG : rot 180:sc= -0.0186 USER MOD Set 1.2: A 120 THR OG1 : rot 180:sc= 0.0477 USER MOD Set 2.1: A 43 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 45 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 11 GLN : amide:sc= -0.466 X(o=-0.47,f=-0.47) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 GLN : amide:sc= -0.13 K(o=-0.13,f=-1.6!) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= -0.186 X(o=-0.19,f=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00878) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 GLN : amide:sc= 0.113 X(o=0.11,f=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 MET CE :methyl 157:sc= 0 (180deg=-0.39) USER MOD Single : A 99 SER OG : rot 180:sc= 0.00369 USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot 180:sc=-0.000676 USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 GLN : amide:sc= 0.177 K(o=0.18,f=-2.5!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 123 MET CE :methyl -175:sc= 0 (180deg=-0.0246) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ -176:sc= 1.22 (180deg=1.08) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.0293 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 166 N GLN A 11 -2.474 27.613 -7.356 1.00 0.00 N ATOM 167 CA GLN A 11 -1.132 27.320 -6.839 1.00 0.00 C ATOM 168 C GLN A 11 -0.556 26.048 -7.479 1.00 0.00 C ATOM 169 O GLN A 11 -1.302 25.119 -7.801 1.00 0.00 O ATOM 170 CB GLN A 11 -1.166 27.225 -5.297 1.00 0.00 C ATOM 171 CG GLN A 11 -1.925 26.028 -4.690 1.00 0.00 C ATOM 172 CD GLN A 11 -3.429 26.015 -4.957 1.00 0.00 C ATOM 173 OE1 GLN A 11 -4.201 26.772 -4.387 1.00 0.00 O ATOM 174 NE2 GLN A 11 -3.910 25.147 -5.820 1.00 0.00 N ATOM 0 HA GLN A 11 -0.466 28.139 -7.111 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -0.138 27.194 -4.936 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.612 28.141 -4.910 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -1.494 25.107 -5.082 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -1.762 26.023 -3.612 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -3.280 24.508 -6.305 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -4.913 25.113 -6.004 1.00 0.00 H new ATOM 183 N ALA A 12 0.769 25.987 -7.624 1.00 0.00 N ATOM 184 CA ALA A 12 1.491 24.780 -8.010 1.00 0.00 C ATOM 185 C ALA A 12 1.539 23.816 -6.816 1.00 0.00 C ATOM 186 O ALA A 12 2.325 24.013 -5.887 1.00 0.00 O ATOM 187 CB ALA A 12 2.882 25.179 -8.522 1.00 0.00 C ATOM 0 H ALA A 12 1.378 26.791 -7.473 1.00 0.00 H new ATOM 0 HA ALA A 12 0.985 24.255 -8.820 1.00 0.00 H new ATOM 0 HB1 ALA A 12 3.433 24.285 -8.814 1.00 0.00 H new ATOM 0 HB2 ALA A 12 2.777 25.838 -9.384 1.00 0.00 H new ATOM 0 HB3 ALA A 12 3.425 25.698 -7.732 1.00 0.00 H new ATOM 193 N ALA A 13 0.662 22.813 -6.802 1.00 0.00 N ATOM 194 CA ALA A 13 0.703 21.713 -5.845 1.00 0.00 C ATOM 195 C ALA A 13 1.838 20.733 -6.179 1.00 0.00 C ATOM 196 O ALA A 13 2.172 20.528 -7.347 1.00 0.00 O ATOM 197 CB ALA A 13 -0.662 21.018 -5.830 1.00 0.00 C ATOM 0 H ALA A 13 -0.108 22.743 -7.467 1.00 0.00 H new ATOM 0 HA ALA A 13 0.911 22.102 -4.848 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -0.643 20.193 -5.117 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -1.431 21.733 -5.537 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.885 20.633 -6.825 1.00 0.00 H new ATOM 203 N LEU A 14 2.409 20.109 -5.146 1.00 0.00 N ATOM 204 CA LEU A 14 3.467 19.101 -5.235 1.00 0.00 C ATOM 205 C LEU A 14 3.069 17.842 -4.452 1.00 0.00 C ATOM 206 O LEU A 14 2.674 17.925 -3.285 1.00 0.00 O ATOM 207 CB LEU A 14 4.819 19.657 -4.730 1.00 0.00 C ATOM 208 CG LEU A 14 5.447 20.748 -5.623 1.00 0.00 C ATOM 209 CD1 LEU A 14 5.082 22.164 -5.172 1.00 0.00 C ATOM 210 CD2 LEU A 14 6.975 20.661 -5.606 1.00 0.00 C ATOM 0 H LEU A 14 2.134 20.301 -4.183 1.00 0.00 H new ATOM 0 HA LEU A 14 3.593 18.835 -6.284 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.677 20.065 -3.729 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.524 18.831 -4.640 1.00 0.00 H new ATOM 0 HG LEU A 14 5.049 20.566 -6.621 1.00 0.00 H new ATOM 0 HD11 LEU A 14 5.551 22.890 -5.836 1.00 0.00 H new ATOM 0 HD12 LEU A 14 4.000 22.289 -5.205 1.00 0.00 H new ATOM 0 HD13 LEU A 14 5.435 22.324 -4.153 1.00 0.00 H new ATOM 0 HD21 LEU A 14 7.391 21.441 -6.243 1.00 0.00 H new ATOM 0 HD22 LEU A 14 7.336 20.795 -4.586 1.00 0.00 H new ATOM 0 HD23 LEU A 14 7.288 19.685 -5.976 1.00 0.00 H new ATOM 222 N ILE A 15 3.218 16.676 -5.082 1.00 0.00 N ATOM 223 CA ILE A 15 3.070 15.358 -4.441 1.00 0.00 C ATOM 224 C ILE A 15 4.287 14.462 -4.695 1.00 0.00 C ATOM 225 O ILE A 15 5.055 14.663 -5.638 1.00 0.00 O ATOM 226 CB ILE A 15 1.750 14.650 -4.848 1.00 0.00 C ATOM 227 CG1 ILE A 15 1.751 14.147 -6.309 1.00 0.00 C ATOM 228 CG2 ILE A 15 0.527 15.560 -4.590 1.00 0.00 C ATOM 229 CD1 ILE A 15 0.542 13.266 -6.660 1.00 0.00 C ATOM 0 H ILE A 15 3.450 16.615 -6.073 1.00 0.00 H new ATOM 0 HA ILE A 15 3.015 15.540 -3.368 1.00 0.00 H new ATOM 0 HB ILE A 15 1.676 13.767 -4.214 1.00 0.00 H new ATOM 0 HG12 ILE A 15 1.770 15.006 -6.980 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.666 13.582 -6.489 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -0.383 15.038 -4.884 1.00 0.00 H new ATOM 0 HG22 ILE A 15 0.476 15.809 -3.530 1.00 0.00 H new ATOM 0 HG23 ILE A 15 0.625 16.475 -5.173 1.00 0.00 H new ATOM 0 HD11 ILE A 15 0.612 12.951 -7.701 1.00 0.00 H new ATOM 0 HD12 ILE A 15 0.532 12.388 -6.015 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -0.377 13.834 -6.513 1.00 0.00 H new ATOM 241 N GLU A 16 4.434 13.422 -3.879 1.00 0.00 N ATOM 242 CA GLU A 16 5.461 12.380 -3.999 1.00 0.00 C ATOM 243 C GLU A 16 4.844 10.997 -3.745 1.00 0.00 C ATOM 244 O GLU A 16 4.189 10.805 -2.720 1.00 0.00 O ATOM 245 CB GLU A 16 6.608 12.677 -3.013 1.00 0.00 C ATOM 246 CG GLU A 16 7.719 13.485 -3.698 1.00 0.00 C ATOM 247 CD GLU A 16 8.917 13.822 -2.782 1.00 0.00 C ATOM 248 OE1 GLU A 16 8.832 13.666 -1.539 1.00 0.00 O ATOM 249 OE2 GLU A 16 9.961 14.270 -3.311 1.00 0.00 O ATOM 0 H GLU A 16 3.817 13.272 -3.081 1.00 0.00 H new ATOM 0 HA GLU A 16 5.868 12.378 -5.010 1.00 0.00 H new ATOM 0 HB2 GLU A 16 6.224 13.232 -2.157 1.00 0.00 H new ATOM 0 HB3 GLU A 16 7.016 11.742 -2.630 1.00 0.00 H new ATOM 0 HG2 GLU A 16 8.082 12.924 -4.559 1.00 0.00 H new ATOM 0 HG3 GLU A 16 7.295 14.414 -4.078 1.00 0.00 H new ATOM 256 N TYR A 17 5.040 10.045 -4.671 1.00 0.00 N ATOM 257 CA TYR A 17 4.523 8.671 -4.589 1.00 0.00 C ATOM 258 C TYR A 17 5.599 7.607 -4.883 1.00 0.00 C ATOM 259 O TYR A 17 6.523 7.816 -5.674 1.00 0.00 O ATOM 260 CB TYR A 17 3.305 8.512 -5.519 1.00 0.00 C ATOM 261 CG TYR A 17 3.616 8.454 -7.006 1.00 0.00 C ATOM 262 CD1 TYR A 17 3.921 7.217 -7.610 1.00 0.00 C ATOM 263 CD2 TYR A 17 3.587 9.627 -7.787 1.00 0.00 C ATOM 264 CE1 TYR A 17 4.210 7.150 -8.986 1.00 0.00 C ATOM 265 CE2 TYR A 17 3.872 9.565 -9.165 1.00 0.00 C ATOM 266 CZ TYR A 17 4.187 8.327 -9.768 1.00 0.00 C ATOM 267 OH TYR A 17 4.476 8.277 -11.097 1.00 0.00 O ATOM 0 H TYR A 17 5.578 10.215 -5.521 1.00 0.00 H new ATOM 0 HA TYR A 17 4.209 8.500 -3.559 1.00 0.00 H new ATOM 0 HB2 TYR A 17 2.775 7.601 -5.241 1.00 0.00 H new ATOM 0 HB3 TYR A 17 2.624 9.344 -5.341 1.00 0.00 H new ATOM 0 HD1 TYR A 17 3.933 6.316 -7.014 1.00 0.00 H new ATOM 0 HD2 TYR A 17 3.346 10.575 -7.328 1.00 0.00 H new ATOM 0 HE1 TYR A 17 4.449 6.201 -9.443 1.00 0.00 H new ATOM 0 HE2 TYR A 17 3.850 10.465 -9.761 1.00 0.00 H new ATOM 0 HH TYR A 17 4.412 9.177 -11.480 1.00 0.00 H new ATOM 277 N GLU A 18 5.461 6.442 -4.256 1.00 0.00 N ATOM 278 CA GLU A 18 6.313 5.251 -4.378 1.00 0.00 C ATOM 279 C GLU A 18 5.441 3.987 -4.439 1.00 0.00 C ATOM 280 O GLU A 18 4.381 3.942 -3.813 1.00 0.00 O ATOM 281 CB GLU A 18 7.259 5.206 -3.162 1.00 0.00 C ATOM 282 CG GLU A 18 8.170 3.975 -3.105 1.00 0.00 C ATOM 283 CD GLU A 18 9.183 4.107 -1.952 1.00 0.00 C ATOM 284 OE1 GLU A 18 8.864 3.699 -0.810 1.00 0.00 O ATOM 285 OE2 GLU A 18 10.306 4.618 -2.183 1.00 0.00 O ATOM 0 H GLU A 18 4.695 6.289 -3.599 1.00 0.00 H new ATOM 0 HA GLU A 18 6.901 5.296 -5.295 1.00 0.00 H new ATOM 0 HB2 GLU A 18 7.881 6.101 -3.169 1.00 0.00 H new ATOM 0 HB3 GLU A 18 6.661 5.241 -2.252 1.00 0.00 H new ATOM 0 HG2 GLU A 18 7.569 3.076 -2.968 1.00 0.00 H new ATOM 0 HG3 GLU A 18 8.699 3.863 -4.051 1.00 0.00 H new ATOM 292 N VAL A 19 5.893 2.947 -5.152 1.00 0.00 N ATOM 293 CA VAL A 19 5.188 1.660 -5.271 1.00 0.00 C ATOM 294 C VAL A 19 6.089 0.474 -4.906 1.00 0.00 C ATOM 295 O VAL A 19 7.146 0.252 -5.505 1.00 0.00 O ATOM 296 CB VAL A 19 4.482 1.522 -6.635 1.00 0.00 C ATOM 297 CG1 VAL A 19 5.363 1.778 -7.861 1.00 0.00 C ATOM 298 CG2 VAL A 19 3.824 0.147 -6.769 1.00 0.00 C ATOM 0 H VAL A 19 6.771 2.975 -5.670 1.00 0.00 H new ATOM 0 HA VAL A 19 4.390 1.645 -4.529 1.00 0.00 H new ATOM 0 HB VAL A 19 3.736 2.316 -6.630 1.00 0.00 H new ATOM 0 HG11 VAL A 19 4.770 1.655 -8.767 1.00 0.00 H new ATOM 0 HG12 VAL A 19 5.757 2.793 -7.820 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.190 1.068 -7.870 1.00 0.00 H new ATOM 0 HG21 VAL A 19 3.332 0.072 -7.739 1.00 0.00 H new ATOM 0 HG22 VAL A 19 4.584 -0.630 -6.687 1.00 0.00 H new ATOM 0 HG23 VAL A 19 3.086 0.018 -5.977 1.00 0.00 H new ATOM 308 N ARG A 20 5.656 -0.297 -3.901 1.00 0.00 N ATOM 309 CA ARG A 20 6.337 -1.484 -3.356 1.00 0.00 C ATOM 310 C ARG A 20 5.426 -2.714 -3.391 1.00 0.00 C ATOM 311 O ARG A 20 4.221 -2.621 -3.158 1.00 0.00 O ATOM 312 CB ARG A 20 6.836 -1.131 -1.941 1.00 0.00 C ATOM 313 CG ARG A 20 7.466 -2.313 -1.181 1.00 0.00 C ATOM 314 CD ARG A 20 8.378 -1.854 -0.035 1.00 0.00 C ATOM 315 NE ARG A 20 9.635 -1.300 -0.569 1.00 0.00 N ATOM 316 CZ ARG A 20 10.554 -0.577 0.039 1.00 0.00 C ATOM 317 NH1 ARG A 20 10.479 -0.274 1.303 1.00 0.00 N ATOM 318 NH2 ARG A 20 11.582 -0.147 -0.631 1.00 0.00 N ATOM 0 H ARG A 20 4.778 -0.103 -3.420 1.00 0.00 H new ATOM 0 HA ARG A 20 7.196 -1.755 -3.971 1.00 0.00 H new ATOM 0 HB2 ARG A 20 7.570 -0.329 -2.016 1.00 0.00 H new ATOM 0 HB3 ARG A 20 6.000 -0.744 -1.359 1.00 0.00 H new ATOM 0 HG2 ARG A 20 6.675 -2.947 -0.780 1.00 0.00 H new ATOM 0 HG3 ARG A 20 8.041 -2.923 -1.877 1.00 0.00 H new ATOM 0 HD2 ARG A 20 7.867 -1.101 0.565 1.00 0.00 H new ATOM 0 HD3 ARG A 20 8.595 -2.694 0.625 1.00 0.00 H new ATOM 0 HE ARG A 20 9.820 -1.506 -1.551 1.00 0.00 H new ATOM 0 HH11 ARG A 20 9.688 -0.599 1.859 1.00 0.00 H new ATOM 0 HH12 ARG A 20 11.211 0.288 1.737 1.00 0.00 H new ATOM 0 HH21 ARG A 20 11.674 -0.370 -1.622 1.00 0.00 H new ATOM 0 HH22 ARG A 20 12.296 0.413 -0.165 1.00 0.00 H new ATOM 332 N GLU A 21 6.003 -3.877 -3.676 1.00 0.00 N ATOM 333 CA GLU A 21 5.318 -5.172 -3.613 1.00 0.00 C ATOM 334 C GLU A 21 4.935 -5.524 -2.163 1.00 0.00 C ATOM 335 O GLU A 21 5.782 -5.490 -1.270 1.00 0.00 O ATOM 336 CB GLU A 21 6.237 -6.240 -4.222 1.00 0.00 C ATOM 337 CG GLU A 21 5.557 -7.614 -4.287 1.00 0.00 C ATOM 338 CD GLU A 21 6.440 -8.719 -4.898 1.00 0.00 C ATOM 339 OE1 GLU A 21 7.536 -8.445 -5.442 1.00 0.00 O ATOM 340 OE2 GLU A 21 6.007 -9.897 -4.868 1.00 0.00 O ATOM 0 H GLU A 21 6.979 -3.952 -3.963 1.00 0.00 H new ATOM 0 HA GLU A 21 4.390 -5.125 -4.183 1.00 0.00 H new ATOM 0 HB2 GLU A 21 6.533 -5.934 -5.225 1.00 0.00 H new ATOM 0 HB3 GLU A 21 7.149 -6.314 -3.629 1.00 0.00 H new ATOM 0 HG2 GLU A 21 5.264 -7.912 -3.280 1.00 0.00 H new ATOM 0 HG3 GLU A 21 4.642 -7.528 -4.873 1.00 0.00 H new ATOM 347 N GLN A 22 3.669 -5.877 -1.912 1.00 0.00 N ATOM 348 CA GLN A 22 3.189 -6.263 -0.578 1.00 0.00 C ATOM 349 C GLN A 22 3.939 -7.485 -0.015 1.00 0.00 C ATOM 350 O GLN A 22 3.741 -8.619 -0.459 1.00 0.00 O ATOM 351 CB GLN A 22 1.668 -6.492 -0.609 1.00 0.00 C ATOM 352 CG GLN A 22 0.860 -5.182 -0.613 1.00 0.00 C ATOM 353 CD GLN A 22 0.793 -4.538 0.776 1.00 0.00 C ATOM 354 OE1 GLN A 22 1.777 -4.076 1.337 1.00 0.00 O ATOM 355 NE2 GLN A 22 -0.361 -4.492 1.403 1.00 0.00 N ATOM 0 H GLN A 22 2.945 -5.903 -2.630 1.00 0.00 H new ATOM 0 HA GLN A 22 3.401 -5.439 0.104 1.00 0.00 H new ATOM 0 HB2 GLN A 22 1.412 -7.072 -1.495 1.00 0.00 H new ATOM 0 HB3 GLN A 22 1.379 -7.088 0.257 1.00 0.00 H new ATOM 0 HG2 GLN A 22 1.311 -4.481 -1.315 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -0.151 -5.382 -0.968 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -1.198 -4.870 0.959 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -0.420 -4.079 2.334 1.00 0.00 H new ATOM 364 N GLY A 23 4.818 -7.238 0.963 1.00 0.00 N ATOM 365 CA GLY A 23 5.623 -8.233 1.685 1.00 0.00 C ATOM 366 C GLY A 23 7.111 -8.280 1.300 1.00 0.00 C ATOM 367 O GLY A 23 7.903 -8.858 2.048 1.00 0.00 O ATOM 0 H GLY A 23 4.997 -6.289 1.290 1.00 0.00 H new ATOM 0 HA2 GLY A 23 5.547 -8.031 2.753 1.00 0.00 H new ATOM 0 HA3 GLY A 23 5.190 -9.219 1.516 1.00 0.00 H new ATOM 371 N SER A 24 7.519 -7.658 0.186 1.00 0.00 N ATOM 372 CA SER A 24 8.900 -7.661 -0.337 1.00 0.00 C ATOM 373 C SER A 24 9.473 -6.245 -0.421 1.00 0.00 C ATOM 374 O SER A 24 8.898 -5.366 -1.061 1.00 0.00 O ATOM 375 CB SER A 24 8.969 -8.338 -1.714 1.00 0.00 C ATOM 376 OG SER A 24 8.717 -9.729 -1.592 1.00 0.00 O ATOM 0 H SER A 24 6.879 -7.120 -0.398 1.00 0.00 H new ATOM 0 HA SER A 24 9.506 -8.233 0.365 1.00 0.00 H new ATOM 0 HB2 SER A 24 8.239 -7.887 -2.386 1.00 0.00 H new ATOM 0 HB3 SER A 24 9.952 -8.177 -2.157 1.00 0.00 H new ATOM 0 HG SER A 24 8.762 -10.148 -2.477 1.00 0.00 H new ATOM 382 N SER A 25 10.629 -6.024 0.205 1.00 0.00 N ATOM 383 CA SER A 25 11.331 -4.735 0.384 1.00 0.00 C ATOM 384 C SER A 25 11.877 -4.072 -0.905 1.00 0.00 C ATOM 385 O SER A 25 12.778 -3.232 -0.842 1.00 0.00 O ATOM 386 CB SER A 25 12.476 -4.941 1.391 1.00 0.00 C ATOM 387 OG SER A 25 11.994 -5.548 2.583 1.00 0.00 O ATOM 0 H SER A 25 11.144 -6.792 0.635 1.00 0.00 H new ATOM 0 HA SER A 25 10.578 -4.035 0.746 1.00 0.00 H new ATOM 0 HB2 SER A 25 13.250 -5.566 0.946 1.00 0.00 H new ATOM 0 HB3 SER A 25 12.937 -3.982 1.626 1.00 0.00 H new ATOM 0 HG SER A 25 12.737 -5.672 3.210 1.00 0.00 H new ATOM 393 N ILE A 26 11.387 -4.465 -2.083 1.00 0.00 N ATOM 394 CA ILE A 26 11.837 -4.010 -3.411 1.00 0.00 C ATOM 395 C ILE A 26 11.198 -2.670 -3.821 1.00 0.00 C ATOM 396 O ILE A 26 10.295 -2.165 -3.152 1.00 0.00 O ATOM 397 CB ILE A 26 11.624 -5.134 -4.460 1.00 0.00 C ATOM 398 CG1 ILE A 26 10.156 -5.525 -4.764 1.00 0.00 C ATOM 399 CG2 ILE A 26 12.390 -6.396 -4.017 1.00 0.00 C ATOM 400 CD1 ILE A 26 9.421 -4.567 -5.712 1.00 0.00 C ATOM 0 H ILE A 26 10.628 -5.143 -2.145 1.00 0.00 H new ATOM 0 HA ILE A 26 12.907 -3.807 -3.360 1.00 0.00 H new ATOM 0 HB ILE A 26 12.004 -4.713 -5.391 1.00 0.00 H new ATOM 0 HG12 ILE A 26 10.143 -6.525 -5.198 1.00 0.00 H new ATOM 0 HG13 ILE A 26 9.606 -5.578 -3.824 1.00 0.00 H new ATOM 0 HG21 ILE A 26 12.243 -7.188 -4.752 1.00 0.00 H new ATOM 0 HG22 ILE A 26 13.453 -6.168 -3.938 1.00 0.00 H new ATOM 0 HG23 ILE A 26 12.017 -6.727 -3.048 1.00 0.00 H new ATOM 0 HD11 ILE A 26 8.401 -4.920 -5.867 1.00 0.00 H new ATOM 0 HD12 ILE A 26 9.397 -3.569 -5.274 1.00 0.00 H new ATOM 0 HD13 ILE A 26 9.942 -4.531 -6.669 1.00 0.00 H new ATOM 412 N VAL A 27 11.639 -2.079 -4.933 1.00 0.00 N ATOM 413 CA VAL A 27 11.066 -0.844 -5.505 1.00 0.00 C ATOM 414 C VAL A 27 10.981 -0.962 -7.031 1.00 0.00 C ATOM 415 O VAL A 27 11.922 -0.647 -7.761 1.00 0.00 O ATOM 416 CB VAL A 27 11.797 0.413 -4.971 1.00 0.00 C ATOM 417 CG1 VAL A 27 13.329 0.401 -5.117 1.00 0.00 C ATOM 418 CG2 VAL A 27 11.227 1.705 -5.563 1.00 0.00 C ATOM 0 H VAL A 27 12.419 -2.447 -5.477 1.00 0.00 H new ATOM 0 HA VAL A 27 10.038 -0.714 -5.168 1.00 0.00 H new ATOM 0 HB VAL A 27 11.601 0.381 -3.899 1.00 0.00 H new ATOM 0 HG11 VAL A 27 13.740 1.326 -4.713 1.00 0.00 H new ATOM 0 HG12 VAL A 27 13.740 -0.448 -4.571 1.00 0.00 H new ATOM 0 HG13 VAL A 27 13.593 0.317 -6.171 1.00 0.00 H new ATOM 0 HG21 VAL A 27 11.770 2.560 -5.160 1.00 0.00 H new ATOM 0 HG22 VAL A 27 11.333 1.686 -6.648 1.00 0.00 H new ATOM 0 HG23 VAL A 27 10.172 1.790 -5.303 1.00 0.00 H new ATOM 428 N LEU A 28 9.853 -1.493 -7.520 1.00 0.00 N ATOM 429 CA LEU A 28 9.610 -1.712 -8.956 1.00 0.00 C ATOM 430 C LEU A 28 9.377 -0.407 -9.744 1.00 0.00 C ATOM 431 O LEU A 28 9.645 -0.354 -10.945 1.00 0.00 O ATOM 432 CB LEU A 28 8.505 -2.773 -9.149 1.00 0.00 C ATOM 433 CG LEU A 28 7.079 -2.441 -8.655 1.00 0.00 C ATOM 434 CD1 LEU A 28 6.289 -1.555 -9.625 1.00 0.00 C ATOM 435 CD2 LEU A 28 6.286 -3.739 -8.499 1.00 0.00 C ATOM 0 H LEU A 28 9.076 -1.786 -6.928 1.00 0.00 H new ATOM 0 HA LEU A 28 10.523 -2.112 -9.397 1.00 0.00 H new ATOM 0 HB2 LEU A 28 8.444 -3.000 -10.213 1.00 0.00 H new ATOM 0 HB3 LEU A 28 8.828 -3.685 -8.646 1.00 0.00 H new ATOM 0 HG LEU A 28 7.202 -1.904 -7.715 1.00 0.00 H new ATOM 0 HD11 LEU A 28 5.298 -1.361 -9.216 1.00 0.00 H new ATOM 0 HD12 LEU A 28 6.815 -0.610 -9.765 1.00 0.00 H new ATOM 0 HD13 LEU A 28 6.192 -2.062 -10.585 1.00 0.00 H new ATOM 0 HD21 LEU A 28 5.279 -3.510 -8.151 1.00 0.00 H new ATOM 0 HD22 LEU A 28 6.230 -4.249 -9.461 1.00 0.00 H new ATOM 0 HD23 LEU A 28 6.783 -4.384 -7.774 1.00 0.00 H new ATOM 447 N ASP A 29 8.940 0.657 -9.066 1.00 0.00 N ATOM 448 CA ASP A 29 8.941 2.041 -9.547 1.00 0.00 C ATOM 449 C ASP A 29 8.888 3.021 -8.361 1.00 0.00 C ATOM 450 O ASP A 29 8.398 2.688 -7.278 1.00 0.00 O ATOM 451 CB ASP A 29 7.746 2.293 -10.494 1.00 0.00 C ATOM 452 CG ASP A 29 8.190 2.767 -11.888 1.00 0.00 C ATOM 453 OD1 ASP A 29 8.990 3.734 -11.972 1.00 0.00 O ATOM 454 OD2 ASP A 29 7.727 2.204 -12.905 1.00 0.00 O ATOM 0 H ASP A 29 8.558 0.573 -8.124 1.00 0.00 H new ATOM 0 HA ASP A 29 9.864 2.207 -10.102 1.00 0.00 H new ATOM 0 HB2 ASP A 29 7.165 1.376 -10.593 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.088 3.041 -10.052 1.00 0.00 H new ATOM 459 N SER A 30 9.346 4.254 -8.566 1.00 0.00 N ATOM 460 CA SER A 30 9.110 5.365 -7.636 1.00 0.00 C ATOM 461 C SER A 30 9.194 6.724 -8.334 1.00 0.00 C ATOM 462 O SER A 30 9.822 6.866 -9.387 1.00 0.00 O ATOM 463 CB SER A 30 10.098 5.319 -6.454 1.00 0.00 C ATOM 464 OG SER A 30 11.433 5.591 -6.857 1.00 0.00 O ATOM 0 H SER A 30 9.895 4.516 -9.385 1.00 0.00 H new ATOM 0 HA SER A 30 8.096 5.245 -7.254 1.00 0.00 H new ATOM 0 HB2 SER A 30 9.793 6.045 -5.700 1.00 0.00 H new ATOM 0 HB3 SER A 30 10.055 4.336 -5.986 1.00 0.00 H new ATOM 0 HG SER A 30 12.024 5.553 -6.077 1.00 0.00 H new ATOM 470 N ASN A 31 8.598 7.737 -7.706 1.00 0.00 N ATOM 471 CA ASN A 31 8.744 9.145 -8.072 1.00 0.00 C ATOM 472 C ASN A 31 9.463 9.960 -6.972 1.00 0.00 C ATOM 473 O ASN A 31 10.171 10.914 -7.288 1.00 0.00 O ATOM 474 CB ASN A 31 7.347 9.673 -8.436 1.00 0.00 C ATOM 475 CG ASN A 31 7.419 11.064 -9.033 1.00 0.00 C ATOM 476 OD1 ASN A 31 7.858 11.261 -10.156 1.00 0.00 O ATOM 477 ND2 ASN A 31 7.019 12.071 -8.296 1.00 0.00 N ATOM 0 H ASN A 31 7.982 7.596 -6.905 1.00 0.00 H new ATOM 0 HA ASN A 31 9.395 9.256 -8.939 1.00 0.00 H new ATOM 0 HB2 ASN A 31 6.874 8.995 -9.146 1.00 0.00 H new ATOM 0 HB3 ASN A 31 6.719 9.690 -7.545 1.00 0.00 H new ATOM 0 HD21 ASN A 31 7.074 13.022 -8.660 1.00 0.00 H new ATOM 0 HD22 ASN A 31 6.653 11.903 -7.359 1.00 0.00 H new ATOM 484 N ILE A 32 9.367 9.543 -5.699 1.00 0.00 N ATOM 485 CA ILE A 32 10.001 10.187 -4.523 1.00 0.00 C ATOM 486 C ILE A 32 11.524 10.335 -4.690 1.00 0.00 C ATOM 487 O ILE A 32 12.073 11.422 -4.507 1.00 0.00 O ATOM 488 CB ILE A 32 9.661 9.433 -3.205 1.00 0.00 C ATOM 489 CG1 ILE A 32 8.164 9.047 -3.154 1.00 0.00 C ATOM 490 CG2 ILE A 32 10.082 10.256 -1.979 1.00 0.00 C ATOM 491 CD1 ILE A 32 7.564 8.674 -1.792 1.00 0.00 C ATOM 0 H ILE A 32 8.826 8.717 -5.444 1.00 0.00 H new ATOM 0 HA ILE A 32 9.582 11.191 -4.457 1.00 0.00 H new ATOM 0 HB ILE A 32 10.233 8.505 -3.186 1.00 0.00 H new ATOM 0 HG12 ILE A 32 7.590 9.882 -3.555 1.00 0.00 H new ATOM 0 HG13 ILE A 32 8.013 8.204 -3.828 1.00 0.00 H new ATOM 0 HG21 ILE A 32 9.834 9.708 -1.070 1.00 0.00 H new ATOM 0 HG22 ILE A 32 11.157 10.435 -2.013 1.00 0.00 H new ATOM 0 HG23 ILE A 32 9.555 11.210 -1.983 1.00 0.00 H new ATOM 0 HD11 ILE A 32 6.509 8.428 -1.914 1.00 0.00 H new ATOM 0 HD12 ILE A 32 8.093 7.812 -1.385 1.00 0.00 H new ATOM 0 HD13 ILE A 32 7.663 9.517 -1.108 1.00 0.00 H new ATOM 503 N SER A 33 12.208 9.251 -5.069 1.00 0.00 N ATOM 504 CA SER A 33 13.662 9.233 -5.288 1.00 0.00 C ATOM 505 C SER A 33 14.106 10.112 -6.471 1.00 0.00 C ATOM 506 O SER A 33 15.233 10.617 -6.495 1.00 0.00 O ATOM 507 CB SER A 33 14.097 7.779 -5.497 1.00 0.00 C ATOM 508 OG SER A 33 15.510 7.674 -5.449 1.00 0.00 O ATOM 0 H SER A 33 11.764 8.348 -5.235 1.00 0.00 H new ATOM 0 HA SER A 33 14.146 9.658 -4.409 1.00 0.00 H new ATOM 0 HB2 SER A 33 13.653 7.146 -4.729 1.00 0.00 H new ATOM 0 HB3 SER A 33 13.732 7.418 -6.458 1.00 0.00 H new ATOM 0 HG SER A 33 15.773 6.740 -5.582 1.00 0.00 H new ATOM 514 N LYS A 34 13.212 10.328 -7.446 1.00 0.00 N ATOM 515 CA LYS A 34 13.467 11.058 -8.696 1.00 0.00 C ATOM 516 C LYS A 34 13.269 12.570 -8.511 1.00 0.00 C ATOM 517 O LYS A 34 14.250 13.312 -8.451 1.00 0.00 O ATOM 518 CB LYS A 34 12.619 10.464 -9.845 1.00 0.00 C ATOM 519 CG LYS A 34 12.721 8.930 -10.003 1.00 0.00 C ATOM 520 CD LYS A 34 14.145 8.369 -10.186 1.00 0.00 C ATOM 521 CE LYS A 34 14.809 8.781 -11.509 1.00 0.00 C ATOM 522 NZ LYS A 34 14.274 8.017 -12.669 1.00 0.00 N ATOM 0 H LYS A 34 12.253 9.985 -7.383 1.00 0.00 H new ATOM 0 HA LYS A 34 14.513 10.931 -8.976 1.00 0.00 H new ATOM 0 HB2 LYS A 34 11.575 10.729 -9.681 1.00 0.00 H new ATOM 0 HB3 LYS A 34 12.923 10.932 -10.781 1.00 0.00 H new ATOM 0 HG2 LYS A 34 12.277 8.463 -9.124 1.00 0.00 H new ATOM 0 HG3 LYS A 34 12.120 8.631 -10.862 1.00 0.00 H new ATOM 0 HD2 LYS A 34 14.768 8.706 -9.357 1.00 0.00 H new ATOM 0 HD3 LYS A 34 14.106 7.281 -10.133 1.00 0.00 H new ATOM 0 HE2 LYS A 34 14.653 9.847 -11.675 1.00 0.00 H new ATOM 0 HE3 LYS A 34 15.885 8.624 -11.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 14.751 8.328 -13.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 14.445 7.001 -12.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 13.252 8.187 -12.755 1.00 0.00 H new ATOM 536 N GLU A 35 12.019 13.026 -8.418 1.00 0.00 N ATOM 537 CA GLU A 35 11.599 14.427 -8.237 1.00 0.00 C ATOM 538 C GLU A 35 10.090 14.519 -7.911 1.00 0.00 C ATOM 539 O GLU A 35 9.319 13.691 -8.402 1.00 0.00 O ATOM 540 CB GLU A 35 11.912 15.251 -9.508 1.00 0.00 C ATOM 541 CG GLU A 35 11.226 14.757 -10.794 1.00 0.00 C ATOM 542 CD GLU A 35 11.818 15.456 -12.032 1.00 0.00 C ATOM 543 OE1 GLU A 35 11.440 16.616 -12.327 1.00 0.00 O ATOM 544 OE2 GLU A 35 12.668 14.848 -12.730 1.00 0.00 O ATOM 0 H GLU A 35 11.220 12.393 -8.469 1.00 0.00 H new ATOM 0 HA GLU A 35 12.158 14.838 -7.396 1.00 0.00 H new ATOM 0 HB2 GLU A 35 11.618 16.286 -9.333 1.00 0.00 H new ATOM 0 HB3 GLU A 35 12.990 15.249 -9.667 1.00 0.00 H new ATOM 0 HG2 GLU A 35 11.350 13.678 -10.886 1.00 0.00 H new ATOM 0 HG3 GLU A 35 10.155 14.952 -10.738 1.00 0.00 H new ATOM 551 N PRO A 36 9.617 15.520 -7.142 1.00 0.00 N ATOM 552 CA PRO A 36 8.191 15.677 -6.842 1.00 0.00 C ATOM 553 C PRO A 36 7.376 16.026 -8.099 1.00 0.00 C ATOM 554 O PRO A 36 7.843 16.752 -8.978 1.00 0.00 O ATOM 555 CB PRO A 36 8.124 16.787 -5.789 1.00 0.00 C ATOM 556 CG PRO A 36 9.373 17.623 -6.060 1.00 0.00 C ATOM 557 CD PRO A 36 10.392 16.576 -6.509 1.00 0.00 C ATOM 0 HA PRO A 36 7.752 14.749 -6.475 1.00 0.00 H new ATOM 0 HB2 PRO A 36 7.216 17.381 -5.891 1.00 0.00 H new ATOM 0 HB3 PRO A 36 8.127 16.380 -4.778 1.00 0.00 H new ATOM 0 HG2 PRO A 36 9.198 18.373 -6.831 1.00 0.00 H new ATOM 0 HG3 PRO A 36 9.705 18.154 -5.168 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.113 17.004 -7.206 1.00 0.00 H new ATOM 0 HD3 PRO A 36 10.958 16.192 -5.661 1.00 0.00 H new ATOM 565 N LEU A 37 6.143 15.517 -8.183 1.00 0.00 N ATOM 566 CA LEU A 37 5.209 15.762 -9.288 1.00 0.00 C ATOM 567 C LEU A 37 4.461 17.089 -9.068 1.00 0.00 C ATOM 568 O LEU A 37 3.662 17.195 -8.135 1.00 0.00 O ATOM 569 CB LEU A 37 4.227 14.577 -9.393 1.00 0.00 C ATOM 570 CG LEU A 37 3.378 14.605 -10.679 1.00 0.00 C ATOM 571 CD1 LEU A 37 4.184 14.116 -11.886 1.00 0.00 C ATOM 572 CD2 LEU A 37 2.141 13.719 -10.535 1.00 0.00 C ATOM 0 H LEU A 37 5.756 14.906 -7.464 1.00 0.00 H new ATOM 0 HA LEU A 37 5.759 15.845 -10.225 1.00 0.00 H new ATOM 0 HB2 LEU A 37 4.789 13.644 -9.356 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.564 14.585 -8.528 1.00 0.00 H new ATOM 0 HG LEU A 37 3.076 15.640 -10.838 1.00 0.00 H new ATOM 0 HD11 LEU A 37 3.558 14.147 -12.778 1.00 0.00 H new ATOM 0 HD12 LEU A 37 5.052 14.760 -12.029 1.00 0.00 H new ATOM 0 HD13 LEU A 37 4.516 13.093 -11.711 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.558 13.756 -11.455 1.00 0.00 H new ATOM 0 HD22 LEU A 37 2.450 12.692 -10.342 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.532 14.077 -9.705 1.00 0.00 H new ATOM 584 N GLU A 38 4.717 18.100 -9.903 1.00 0.00 N ATOM 585 CA GLU A 38 4.105 19.434 -9.790 1.00 0.00 C ATOM 586 C GLU A 38 2.932 19.622 -10.773 1.00 0.00 C ATOM 587 O GLU A 38 3.102 19.445 -11.984 1.00 0.00 O ATOM 588 CB GLU A 38 5.139 20.563 -9.986 1.00 0.00 C ATOM 589 CG GLU A 38 6.513 20.328 -9.331 1.00 0.00 C ATOM 590 CD GLU A 38 7.584 19.842 -10.335 1.00 0.00 C ATOM 591 OE1 GLU A 38 7.270 19.055 -11.263 1.00 0.00 O ATOM 592 OE2 GLU A 38 8.756 20.280 -10.216 1.00 0.00 O ATOM 0 H GLU A 38 5.363 18.017 -10.688 1.00 0.00 H new ATOM 0 HA GLU A 38 3.713 19.498 -8.775 1.00 0.00 H new ATOM 0 HB2 GLU A 38 5.287 20.714 -11.055 1.00 0.00 H new ATOM 0 HB3 GLU A 38 4.720 21.488 -9.589 1.00 0.00 H new ATOM 0 HG2 GLU A 38 6.852 21.254 -8.867 1.00 0.00 H new ATOM 0 HG3 GLU A 38 6.409 19.592 -8.534 1.00 0.00 H new ATOM 599 N PHE A 39 1.744 19.989 -10.277 1.00 0.00 N ATOM 600 CA PHE A 39 0.560 20.303 -11.100 1.00 0.00 C ATOM 601 C PHE A 39 -0.405 21.304 -10.430 1.00 0.00 C ATOM 602 O PHE A 39 -0.288 21.599 -9.240 1.00 0.00 O ATOM 603 CB PHE A 39 -0.160 18.996 -11.491 1.00 0.00 C ATOM 604 CG PHE A 39 -0.766 18.186 -10.354 1.00 0.00 C ATOM 605 CD1 PHE A 39 -0.008 17.200 -9.694 1.00 0.00 C ATOM 606 CD2 PHE A 39 -2.115 18.371 -9.996 1.00 0.00 C ATOM 607 CE1 PHE A 39 -0.600 16.409 -8.692 1.00 0.00 C ATOM 608 CE2 PHE A 39 -2.705 17.588 -8.988 1.00 0.00 C ATOM 609 CZ PHE A 39 -1.946 16.604 -8.335 1.00 0.00 C ATOM 0 H PHE A 39 1.571 20.079 -9.276 1.00 0.00 H new ATOM 0 HA PHE A 39 0.913 20.805 -12.001 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.955 19.242 -12.195 1.00 0.00 H new ATOM 0 HB3 PHE A 39 0.550 18.361 -12.021 1.00 0.00 H new ATOM 0 HD1 PHE A 39 1.029 17.051 -9.957 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.703 19.123 -10.501 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.017 15.648 -8.194 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.739 17.743 -8.717 1.00 0.00 H new ATOM 0 HZ PHE A 39 -2.394 15.999 -7.561 1.00 0.00 H new ATOM 619 N ILE A 40 -1.382 21.823 -11.185 1.00 0.00 N ATOM 620 CA ILE A 40 -2.489 22.652 -10.672 1.00 0.00 C ATOM 621 C ILE A 40 -3.691 21.749 -10.359 1.00 0.00 C ATOM 622 O ILE A 40 -4.124 20.981 -11.222 1.00 0.00 O ATOM 623 CB ILE A 40 -2.890 23.755 -11.685 1.00 0.00 C ATOM 624 CG1 ILE A 40 -1.702 24.580 -12.234 1.00 0.00 C ATOM 625 CG2 ILE A 40 -3.936 24.696 -11.054 1.00 0.00 C ATOM 626 CD1 ILE A 40 -0.846 25.294 -11.180 1.00 0.00 C ATOM 0 H ILE A 40 -1.429 21.677 -12.193 1.00 0.00 H new ATOM 0 HA ILE A 40 -2.157 23.152 -9.762 1.00 0.00 H new ATOM 0 HB ILE A 40 -3.312 23.231 -12.543 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -1.058 23.916 -12.810 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -2.091 25.327 -12.926 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -4.212 25.468 -11.773 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -4.822 24.123 -10.779 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -3.515 25.163 -10.164 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -0.043 25.842 -11.673 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -1.468 25.990 -10.617 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -0.418 24.558 -10.499 1.00 0.00 H new ATOM 638 N ILE A 41 -4.227 21.830 -9.135 1.00 0.00 N ATOM 639 CA ILE A 41 -5.384 21.047 -8.650 1.00 0.00 C ATOM 640 C ILE A 41 -6.558 21.113 -9.648 1.00 0.00 C ATOM 641 O ILE A 41 -7.131 22.181 -9.880 1.00 0.00 O ATOM 642 CB ILE A 41 -5.802 21.499 -7.228 1.00 0.00 C ATOM 643 CG1 ILE A 41 -4.658 21.390 -6.189 1.00 0.00 C ATOM 644 CG2 ILE A 41 -7.032 20.715 -6.731 1.00 0.00 C ATOM 645 CD1 ILE A 41 -4.084 19.981 -5.968 1.00 0.00 C ATOM 0 H ILE A 41 -3.858 22.463 -8.425 1.00 0.00 H new ATOM 0 HA ILE A 41 -5.083 20.002 -8.581 1.00 0.00 H new ATOM 0 HB ILE A 41 -6.057 22.555 -7.320 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -3.846 22.047 -6.501 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -5.024 21.766 -5.234 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -7.300 21.055 -5.731 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -7.869 20.884 -7.408 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -6.798 19.651 -6.702 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.291 20.024 -5.221 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -4.875 19.317 -5.619 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -3.679 19.602 -6.906 1.00 0.00 H new ATOM 657 N GLY A 42 -6.885 19.967 -10.257 1.00 0.00 N ATOM 658 CA GLY A 42 -7.849 19.826 -11.356 1.00 0.00 C ATOM 659 C GLY A 42 -7.165 19.526 -12.699 1.00 0.00 C ATOM 660 O GLY A 42 -7.154 20.370 -13.597 1.00 0.00 O ATOM 0 H GLY A 42 -6.468 19.076 -9.987 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.549 19.025 -11.121 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.432 20.743 -11.445 1.00 0.00 H new ATOM 664 N THR A 43 -6.590 18.323 -12.829 1.00 0.00 N ATOM 665 CA THR A 43 -5.912 17.828 -14.052 1.00 0.00 C ATOM 666 C THR A 43 -6.195 16.346 -14.357 1.00 0.00 C ATOM 667 O THR A 43 -6.334 15.970 -15.523 1.00 0.00 O ATOM 668 CB THR A 43 -4.398 18.112 -13.985 1.00 0.00 C ATOM 669 OG1 THR A 43 -3.786 17.798 -15.217 1.00 0.00 O ATOM 670 CG2 THR A 43 -3.662 17.326 -12.896 1.00 0.00 C ATOM 0 H THR A 43 -6.579 17.642 -12.070 1.00 0.00 H new ATOM 0 HA THR A 43 -6.338 18.383 -14.888 1.00 0.00 H new ATOM 0 HB THR A 43 -4.320 19.173 -13.748 1.00 0.00 H new ATOM 0 HG1 THR A 43 -2.825 17.984 -15.162 1.00 0.00 H new ATOM 0 HG21 THR A 43 -2.603 17.582 -12.915 1.00 0.00 H new ATOM 0 HG22 THR A 43 -4.079 17.578 -11.921 1.00 0.00 H new ATOM 0 HG23 THR A 43 -3.780 16.257 -13.076 1.00 0.00 H new ATOM 678 N ASN A 44 -6.359 15.507 -13.320 1.00 0.00 N ATOM 679 CA ASN A 44 -6.774 14.093 -13.394 1.00 0.00 C ATOM 680 C ASN A 44 -5.868 13.193 -14.278 1.00 0.00 C ATOM 681 O ASN A 44 -6.330 12.211 -14.862 1.00 0.00 O ATOM 682 CB ASN A 44 -8.278 14.031 -13.754 1.00 0.00 C ATOM 683 CG ASN A 44 -9.147 14.944 -12.901 1.00 0.00 C ATOM 684 OD1 ASN A 44 -9.594 16.000 -13.328 1.00 0.00 O ATOM 685 ND2 ASN A 44 -9.395 14.595 -11.658 1.00 0.00 N ATOM 0 H ASN A 44 -6.198 15.810 -12.359 1.00 0.00 H new ATOM 0 HA ASN A 44 -6.634 13.649 -12.409 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -8.403 14.300 -14.803 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -8.627 13.004 -13.644 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -9.955 15.202 -11.060 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -9.027 13.717 -11.292 1.00 0.00 H new ATOM 692 N GLN A 45 -4.575 13.531 -14.404 1.00 0.00 N ATOM 693 CA GLN A 45 -3.609 12.833 -15.275 1.00 0.00 C ATOM 694 C GLN A 45 -3.006 11.537 -14.681 1.00 0.00 C ATOM 695 O GLN A 45 -2.503 10.692 -15.426 1.00 0.00 O ATOM 696 CB GLN A 45 -2.498 13.819 -15.688 1.00 0.00 C ATOM 697 CG GLN A 45 -1.527 14.210 -14.557 1.00 0.00 C ATOM 698 CD GLN A 45 -0.509 15.247 -15.026 1.00 0.00 C ATOM 699 OE1 GLN A 45 -0.632 16.440 -14.782 1.00 0.00 O ATOM 700 NE2 GLN A 45 0.534 14.840 -15.721 1.00 0.00 N ATOM 0 H GLN A 45 -4.161 14.312 -13.895 1.00 0.00 H new ATOM 0 HA GLN A 45 -4.171 12.494 -16.145 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -1.925 13.378 -16.503 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -2.962 14.725 -16.078 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -2.091 14.608 -13.713 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -1.005 13.322 -14.201 1.00 0.00 H new ATOM 0 HE21 GLN A 45 0.651 13.849 -15.933 1.00 0.00 H new ATOM 0 HE22 GLN A 45 1.225 15.516 -16.047 1.00 0.00 H new ATOM 709 N ILE A 46 -3.029 11.383 -13.351 1.00 0.00 N ATOM 710 CA ILE A 46 -2.512 10.215 -12.605 1.00 0.00 C ATOM 711 C ILE A 46 -3.418 8.969 -12.734 1.00 0.00 C ATOM 712 O ILE A 46 -4.550 9.059 -13.218 1.00 0.00 O ATOM 713 CB ILE A 46 -2.265 10.592 -11.120 1.00 0.00 C ATOM 714 CG1 ILE A 46 -3.510 11.224 -10.449 1.00 0.00 C ATOM 715 CG2 ILE A 46 -1.034 11.517 -11.034 1.00 0.00 C ATOM 716 CD1 ILE A 46 -3.376 11.435 -8.937 1.00 0.00 C ATOM 0 H ILE A 46 -3.423 12.094 -12.735 1.00 0.00 H new ATOM 0 HA ILE A 46 -1.560 9.937 -13.058 1.00 0.00 H new ATOM 0 HB ILE A 46 -2.068 9.678 -10.560 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -3.713 12.185 -10.921 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -4.373 10.586 -10.639 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.854 11.787 -9.993 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -0.161 10.999 -11.431 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.216 12.420 -11.617 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -4.292 11.881 -8.549 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -3.205 10.475 -8.449 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -2.535 12.099 -8.735 1.00 0.00 H new ATOM 728 N ILE A 47 -2.936 7.800 -12.285 1.00 0.00 N ATOM 729 CA ILE A 47 -3.712 6.541 -12.248 1.00 0.00 C ATOM 730 C ILE A 47 -5.013 6.687 -11.440 1.00 0.00 C ATOM 731 O ILE A 47 -5.043 7.362 -10.410 1.00 0.00 O ATOM 732 CB ILE A 47 -2.879 5.352 -11.703 1.00 0.00 C ATOM 733 CG1 ILE A 47 -2.204 5.647 -10.346 1.00 0.00 C ATOM 734 CG2 ILE A 47 -1.843 4.915 -12.749 1.00 0.00 C ATOM 735 CD1 ILE A 47 -1.765 4.388 -9.587 1.00 0.00 C ATOM 0 H ILE A 47 -1.985 7.696 -11.932 1.00 0.00 H new ATOM 0 HA ILE A 47 -3.975 6.323 -13.283 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.576 4.535 -11.516 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -1.333 6.281 -10.514 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -2.895 6.214 -9.722 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -1.262 4.079 -12.359 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.354 4.607 -13.661 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -1.176 5.748 -12.971 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -1.300 4.675 -8.644 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.635 3.762 -9.387 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -1.048 3.831 -10.190 1.00 0.00 H new ATOM 747 N ALA A 48 -6.081 6.006 -11.867 1.00 0.00 N ATOM 748 CA ALA A 48 -7.410 6.089 -11.247 1.00 0.00 C ATOM 749 C ALA A 48 -7.406 5.729 -9.746 1.00 0.00 C ATOM 750 O ALA A 48 -8.058 6.398 -8.942 1.00 0.00 O ATOM 751 CB ALA A 48 -8.369 5.195 -12.043 1.00 0.00 C ATOM 0 H ALA A 48 -6.047 5.372 -12.665 1.00 0.00 H new ATOM 0 HA ALA A 48 -7.745 7.126 -11.284 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.363 5.242 -11.599 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.416 5.541 -13.076 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -8.010 4.166 -12.021 1.00 0.00 H new ATOM 757 N GLY A 49 -6.623 4.720 -9.349 1.00 0.00 N ATOM 758 CA GLY A 49 -6.474 4.306 -7.948 1.00 0.00 C ATOM 759 C GLY A 49 -5.848 5.374 -7.034 1.00 0.00 C ATOM 760 O GLY A 49 -6.146 5.402 -5.840 1.00 0.00 O ATOM 0 H GLY A 49 -6.069 4.161 -9.998 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -7.455 4.038 -7.555 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -5.859 3.407 -7.911 1.00 0.00 H new ATOM 764 N LEU A 50 -5.027 6.281 -7.586 1.00 0.00 N ATOM 765 CA LEU A 50 -4.457 7.437 -6.878 1.00 0.00 C ATOM 766 C LEU A 50 -5.316 8.707 -7.042 1.00 0.00 C ATOM 767 O LEU A 50 -5.393 9.517 -6.123 1.00 0.00 O ATOM 768 CB LEU A 50 -3.010 7.657 -7.363 1.00 0.00 C ATOM 769 CG LEU A 50 -2.146 8.524 -6.427 1.00 0.00 C ATOM 770 CD1 LEU A 50 -1.807 7.782 -5.133 1.00 0.00 C ATOM 771 CD2 LEU A 50 -0.827 8.890 -7.112 1.00 0.00 C ATOM 0 H LEU A 50 -4.734 6.229 -8.562 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.450 7.224 -5.809 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -2.530 6.686 -7.484 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.037 8.124 -8.347 1.00 0.00 H new ATOM 0 HG LEU A 50 -2.724 9.419 -6.196 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.197 8.422 -4.496 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -2.728 7.522 -4.611 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -1.255 6.873 -5.369 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -0.226 9.503 -6.440 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -0.281 7.980 -7.360 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -1.034 9.449 -8.025 1.00 0.00 H new ATOM 783 N GLU A 51 -6.021 8.867 -8.165 1.00 0.00 N ATOM 784 CA GLU A 51 -6.969 9.963 -8.434 1.00 0.00 C ATOM 785 C GLU A 51 -8.089 10.040 -7.379 1.00 0.00 C ATOM 786 O GLU A 51 -8.420 11.123 -6.892 1.00 0.00 O ATOM 787 CB GLU A 51 -7.562 9.773 -9.842 1.00 0.00 C ATOM 788 CG GLU A 51 -8.327 11.000 -10.352 1.00 0.00 C ATOM 789 CD GLU A 51 -9.142 10.660 -11.615 1.00 0.00 C ATOM 790 OE1 GLU A 51 -8.544 10.316 -12.660 1.00 0.00 O ATOM 791 OE2 GLU A 51 -10.393 10.749 -11.569 1.00 0.00 O ATOM 0 H GLU A 51 -5.948 8.214 -8.945 1.00 0.00 H new ATOM 0 HA GLU A 51 -6.427 10.907 -8.379 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.757 9.541 -10.539 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -8.233 8.914 -9.833 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -8.995 11.366 -9.572 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -7.625 11.804 -10.574 1.00 0.00 H new ATOM 798 N LYS A 52 -8.652 8.889 -6.985 1.00 0.00 N ATOM 799 CA LYS A 52 -9.657 8.789 -5.908 1.00 0.00 C ATOM 800 C LYS A 52 -9.057 8.899 -4.491 1.00 0.00 C ATOM 801 O LYS A 52 -9.804 9.091 -3.532 1.00 0.00 O ATOM 802 CB LYS A 52 -10.469 7.488 -6.073 1.00 0.00 C ATOM 803 CG LYS A 52 -11.634 7.582 -7.081 1.00 0.00 C ATOM 804 CD LYS A 52 -11.222 7.938 -8.520 1.00 0.00 C ATOM 805 CE LYS A 52 -12.379 7.820 -9.522 1.00 0.00 C ATOM 806 NZ LYS A 52 -12.746 6.406 -9.800 1.00 0.00 N ATOM 0 H LYS A 52 -8.422 7.989 -7.407 1.00 0.00 H new ATOM 0 HA LYS A 52 -10.320 9.649 -6.008 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -9.795 6.692 -6.390 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -10.869 7.199 -5.101 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -12.160 6.627 -7.095 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -12.342 8.331 -6.726 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -10.834 8.957 -8.540 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -10.410 7.282 -8.832 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -13.249 8.348 -9.132 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -12.100 8.310 -10.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -13.485 6.376 -10.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -11.908 5.889 -10.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -13.103 5.962 -8.930 1.00 0.00 H new ATOM 820 N ALA A 53 -7.732 8.810 -4.347 1.00 0.00 N ATOM 821 CA ALA A 53 -7.011 8.930 -3.076 1.00 0.00 C ATOM 822 C ALA A 53 -6.515 10.363 -2.797 1.00 0.00 C ATOM 823 O ALA A 53 -6.644 10.855 -1.678 1.00 0.00 O ATOM 824 CB ALA A 53 -5.849 7.930 -3.079 1.00 0.00 C ATOM 0 H ALA A 53 -7.110 8.647 -5.139 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.703 8.700 -2.266 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.301 8.006 -2.140 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -6.240 6.919 -3.191 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.179 8.154 -3.909 1.00 0.00 H new ATOM 830 N VAL A 54 -5.979 11.073 -3.799 1.00 0.00 N ATOM 831 CA VAL A 54 -5.397 12.423 -3.636 1.00 0.00 C ATOM 832 C VAL A 54 -6.400 13.469 -3.111 1.00 0.00 C ATOM 833 O VAL A 54 -5.997 14.434 -2.461 1.00 0.00 O ATOM 834 CB VAL A 54 -4.682 12.871 -4.930 1.00 0.00 C ATOM 835 CG1 VAL A 54 -5.647 13.183 -6.078 1.00 0.00 C ATOM 836 CG2 VAL A 54 -3.770 14.084 -4.718 1.00 0.00 C ATOM 0 H VAL A 54 -5.934 10.727 -4.758 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.645 12.351 -2.850 1.00 0.00 H new ATOM 0 HB VAL A 54 -4.074 12.010 -5.207 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -5.080 13.491 -6.956 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -6.229 12.293 -6.316 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -6.320 13.987 -5.780 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.296 14.352 -5.662 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.362 14.926 -4.358 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -3.003 13.839 -3.983 1.00 0.00 H new ATOM 846 N LEU A 55 -7.709 13.258 -3.308 1.00 0.00 N ATOM 847 CA LEU A 55 -8.774 14.081 -2.712 1.00 0.00 C ATOM 848 C LEU A 55 -8.951 13.867 -1.190 1.00 0.00 C ATOM 849 O LEU A 55 -9.396 14.780 -0.490 1.00 0.00 O ATOM 850 CB LEU A 55 -10.081 13.878 -3.510 1.00 0.00 C ATOM 851 CG LEU A 55 -10.817 12.540 -3.279 1.00 0.00 C ATOM 852 CD1 LEU A 55 -11.878 12.639 -2.177 1.00 0.00 C ATOM 853 CD2 LEU A 55 -11.540 12.096 -4.551 1.00 0.00 C ATOM 0 H LEU A 55 -8.064 12.502 -3.893 1.00 0.00 H new ATOM 0 HA LEU A 55 -8.475 15.126 -2.791 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.763 14.692 -3.264 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.852 13.965 -4.572 1.00 0.00 H new ATOM 0 HG LEU A 55 -10.048 11.825 -2.986 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -12.366 11.672 -2.054 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.403 12.928 -1.239 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -12.620 13.388 -2.453 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -12.052 11.152 -4.368 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -12.268 12.854 -4.839 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -10.815 11.966 -5.355 1.00 0.00 H new ATOM 865 N LYS A 56 -8.597 12.681 -0.666 1.00 0.00 N ATOM 866 CA LYS A 56 -8.583 12.330 0.769 1.00 0.00 C ATOM 867 C LYS A 56 -7.283 12.786 1.444 1.00 0.00 C ATOM 868 O LYS A 56 -7.313 13.346 2.543 1.00 0.00 O ATOM 869 CB LYS A 56 -8.728 10.804 0.958 1.00 0.00 C ATOM 870 CG LYS A 56 -9.983 10.159 0.347 1.00 0.00 C ATOM 871 CD LYS A 56 -11.283 10.608 1.029 1.00 0.00 C ATOM 872 CE LYS A 56 -12.454 9.774 0.494 1.00 0.00 C ATOM 873 NZ LYS A 56 -13.744 10.172 1.115 1.00 0.00 N ATOM 0 H LYS A 56 -8.299 11.904 -1.256 1.00 0.00 H new ATOM 0 HA LYS A 56 -9.426 12.843 1.232 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -7.851 10.321 0.528 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -8.718 10.589 2.027 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -10.032 10.406 -0.713 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -9.898 9.075 0.418 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -11.200 10.488 2.109 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -11.459 11.667 0.839 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -12.520 9.892 -0.588 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -12.267 8.718 0.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -14.511 9.586 0.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -13.690 10.036 2.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -13.935 11.173 0.908 1.00 0.00 H new ATOM 887 N ALA A 57 -6.146 12.553 0.785 1.00 0.00 N ATOM 888 CA ALA A 57 -4.816 12.920 1.261 1.00 0.00 C ATOM 889 C ALA A 57 -4.691 14.434 1.512 1.00 0.00 C ATOM 890 O ALA A 57 -4.917 15.258 0.623 1.00 0.00 O ATOM 891 CB ALA A 57 -3.771 12.414 0.266 1.00 0.00 C ATOM 0 H ALA A 57 -6.128 12.089 -0.123 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.642 12.445 2.226 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -2.775 12.685 0.615 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -3.844 11.330 0.182 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -3.949 12.866 -0.710 1.00 0.00 H new ATOM 897 N GLN A 58 -4.341 14.790 2.748 1.00 0.00 N ATOM 898 CA GLN A 58 -4.157 16.166 3.216 1.00 0.00 C ATOM 899 C GLN A 58 -2.671 16.565 3.257 1.00 0.00 C ATOM 900 O GLN A 58 -1.776 15.714 3.291 1.00 0.00 O ATOM 901 CB GLN A 58 -4.872 16.351 4.571 1.00 0.00 C ATOM 902 CG GLN A 58 -4.498 15.320 5.660 1.00 0.00 C ATOM 903 CD GLN A 58 -5.702 14.582 6.254 1.00 0.00 C ATOM 904 OE1 GLN A 58 -5.939 14.597 7.455 1.00 0.00 O ATOM 905 NE2 GLN A 58 -6.504 13.894 5.463 1.00 0.00 N ATOM 0 H GLN A 58 -4.171 14.101 3.481 1.00 0.00 H new ATOM 0 HA GLN A 58 -4.616 16.849 2.502 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -4.650 17.350 4.947 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -5.948 16.305 4.405 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -3.810 14.590 5.234 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -3.965 15.830 6.462 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -6.328 13.866 4.459 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -7.299 13.391 5.856 1.00 0.00 H new ATOM 914 N ILE A 59 -2.406 17.874 3.251 1.00 0.00 N ATOM 915 CA ILE A 59 -1.059 18.465 3.267 1.00 0.00 C ATOM 916 C ILE A 59 -0.215 17.975 4.460 1.00 0.00 C ATOM 917 O ILE A 59 -0.652 18.008 5.613 1.00 0.00 O ATOM 918 CB ILE A 59 -1.140 20.010 3.176 1.00 0.00 C ATOM 919 CG1 ILE A 59 0.277 20.622 3.115 1.00 0.00 C ATOM 920 CG2 ILE A 59 -1.968 20.649 4.308 1.00 0.00 C ATOM 921 CD1 ILE A 59 0.303 22.112 2.747 1.00 0.00 C ATOM 0 H ILE A 59 -3.145 18.577 3.234 1.00 0.00 H new ATOM 0 HA ILE A 59 -0.530 18.116 2.380 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.670 20.238 2.251 1.00 0.00 H new ATOM 0 HG12 ILE A 59 0.760 20.490 4.083 1.00 0.00 H new ATOM 0 HG13 ILE A 59 0.869 20.069 2.386 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.982 21.732 4.182 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.988 20.266 4.273 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.520 20.402 5.270 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.335 22.464 2.726 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -0.148 22.252 1.765 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -0.259 22.680 3.489 1.00 0.00 H new ATOM 933 N GLY A 60 1.011 17.523 4.177 1.00 0.00 N ATOM 934 CA GLY A 60 2.004 17.132 5.184 1.00 0.00 C ATOM 935 C GLY A 60 1.743 15.783 5.871 1.00 0.00 C ATOM 936 O GLY A 60 2.369 15.495 6.892 1.00 0.00 O ATOM 0 H GLY A 60 1.348 17.416 3.220 1.00 0.00 H new ATOM 0 HA2 GLY A 60 2.985 17.096 4.709 1.00 0.00 H new ATOM 0 HA3 GLY A 60 2.048 17.908 5.948 1.00 0.00 H new ATOM 940 N GLU A 61 0.839 14.954 5.339 1.00 0.00 N ATOM 941 CA GLU A 61 0.371 13.706 5.958 1.00 0.00 C ATOM 942 C GLU A 61 0.523 12.503 5.007 1.00 0.00 C ATOM 943 O GLU A 61 -0.099 12.456 3.941 1.00 0.00 O ATOM 944 CB GLU A 61 -1.090 13.895 6.405 1.00 0.00 C ATOM 945 CG GLU A 61 -1.562 12.864 7.437 1.00 0.00 C ATOM 946 CD GLU A 61 -0.943 13.120 8.825 1.00 0.00 C ATOM 947 OE1 GLU A 61 -1.505 13.923 9.608 1.00 0.00 O ATOM 948 OE2 GLU A 61 0.108 12.513 9.146 1.00 0.00 O ATOM 0 H GLU A 61 0.398 15.137 4.438 1.00 0.00 H new ATOM 0 HA GLU A 61 0.989 13.484 6.828 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -1.205 14.894 6.825 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -1.737 13.841 5.530 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -2.649 12.896 7.512 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -1.295 11.863 7.099 1.00 0.00 H new ATOM 955 N TRP A 62 1.370 11.533 5.374 1.00 0.00 N ATOM 956 CA TRP A 62 1.559 10.286 4.619 1.00 0.00 C ATOM 957 C TRP A 62 0.260 9.472 4.502 1.00 0.00 C ATOM 958 O TRP A 62 -0.501 9.343 5.464 1.00 0.00 O ATOM 959 CB TRP A 62 2.642 9.424 5.286 1.00 0.00 C ATOM 960 CG TRP A 62 4.057 9.867 5.067 1.00 0.00 C ATOM 961 CD1 TRP A 62 4.847 10.476 5.982 1.00 0.00 C ATOM 962 CD2 TRP A 62 4.870 9.727 3.861 1.00 0.00 C ATOM 963 NE1 TRP A 62 6.090 10.724 5.424 1.00 0.00 N ATOM 964 CE2 TRP A 62 6.156 10.288 4.119 1.00 0.00 C ATOM 965 CE3 TRP A 62 4.651 9.188 2.571 1.00 0.00 C ATOM 966 CZ2 TRP A 62 7.170 10.322 3.151 1.00 0.00 C ATOM 967 CZ3 TRP A 62 5.662 9.217 1.591 1.00 0.00 C ATOM 968 CH2 TRP A 62 6.920 9.781 1.879 1.00 0.00 C ATOM 0 H TRP A 62 1.949 11.592 6.211 1.00 0.00 H new ATOM 0 HA TRP A 62 1.869 10.566 3.612 1.00 0.00 H new ATOM 0 HB2 TRP A 62 2.451 9.400 6.359 1.00 0.00 H new ATOM 0 HB3 TRP A 62 2.541 8.402 4.922 1.00 0.00 H new ATOM 0 HD1 TRP A 62 4.554 10.729 6.990 1.00 0.00 H new ATOM 0 HE1 TRP A 62 6.861 11.174 5.918 1.00 0.00 H new ATOM 0 HE3 TRP A 62 3.694 8.748 2.334 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 8.131 10.759 3.380 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 5.471 8.804 0.612 1.00 0.00 H new ATOM 0 HH2 TRP A 62 7.691 9.798 1.123 1.00 0.00 H new ATOM 979 N GLU A 63 0.040 8.865 3.335 1.00 0.00 N ATOM 980 CA GLU A 63 -1.111 8.014 3.029 1.00 0.00 C ATOM 981 C GLU A 63 -0.686 6.751 2.257 1.00 0.00 C ATOM 982 O GLU A 63 -0.172 6.809 1.138 1.00 0.00 O ATOM 983 CB GLU A 63 -2.183 8.841 2.297 1.00 0.00 C ATOM 984 CG GLU A 63 -3.456 8.014 2.092 1.00 0.00 C ATOM 985 CD GLU A 63 -4.680 8.893 1.775 1.00 0.00 C ATOM 986 OE1 GLU A 63 -5.132 9.647 2.672 1.00 0.00 O ATOM 987 OE2 GLU A 63 -5.223 8.792 0.652 1.00 0.00 O ATOM 0 H GLU A 63 0.682 8.956 2.548 1.00 0.00 H new ATOM 0 HA GLU A 63 -1.553 7.653 3.957 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -2.414 9.737 2.872 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -1.799 9.172 1.332 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -3.299 7.306 1.278 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -3.655 7.429 2.990 1.00 0.00 H new ATOM 994 N GLU A 64 -0.867 5.588 2.884 1.00 0.00 N ATOM 995 CA GLU A 64 -0.685 4.264 2.280 1.00 0.00 C ATOM 996 C GLU A 64 -2.001 3.769 1.654 1.00 0.00 C ATOM 997 O GLU A 64 -2.976 3.512 2.366 1.00 0.00 O ATOM 998 CB GLU A 64 -0.176 3.293 3.359 1.00 0.00 C ATOM 999 CG GLU A 64 0.254 1.941 2.775 1.00 0.00 C ATOM 1000 CD GLU A 64 0.699 0.983 3.896 1.00 0.00 C ATOM 1001 OE1 GLU A 64 1.864 1.081 4.352 1.00 0.00 O ATOM 1002 OE2 GLU A 64 -0.112 0.129 4.330 1.00 0.00 O ATOM 0 H GLU A 64 -1.155 5.538 3.861 1.00 0.00 H new ATOM 0 HA GLU A 64 0.051 4.321 1.478 1.00 0.00 H new ATOM 0 HB2 GLU A 64 0.667 3.745 3.881 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -0.960 3.133 4.099 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -0.573 1.499 2.219 1.00 0.00 H new ATOM 0 HG3 GLU A 64 1.071 2.087 2.069 1.00 0.00 H new ATOM 1009 N VAL A 65 -2.033 3.625 0.326 1.00 0.00 N ATOM 1010 CA VAL A 65 -3.164 3.076 -0.443 1.00 0.00 C ATOM 1011 C VAL A 65 -2.713 1.881 -1.284 1.00 0.00 C ATOM 1012 O VAL A 65 -1.990 2.017 -2.267 1.00 0.00 O ATOM 1013 CB VAL A 65 -3.901 4.143 -1.284 1.00 0.00 C ATOM 1014 CG1 VAL A 65 -4.812 4.979 -0.377 1.00 0.00 C ATOM 1015 CG2 VAL A 65 -2.995 5.097 -2.077 1.00 0.00 C ATOM 0 H VAL A 65 -1.248 3.895 -0.267 1.00 0.00 H new ATOM 0 HA VAL A 65 -3.901 2.722 0.277 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.465 3.575 -2.024 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -5.330 5.730 -0.974 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.544 4.329 0.102 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -4.211 5.473 0.386 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -3.610 5.805 -2.632 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.347 5.640 -1.389 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.384 4.523 -2.774 1.00 0.00 H new ATOM 1025 N VAL A 66 -3.098 0.672 -0.870 1.00 0.00 N ATOM 1026 CA VAL A 66 -2.853 -0.560 -1.637 1.00 0.00 C ATOM 1027 C VAL A 66 -3.754 -0.581 -2.878 1.00 0.00 C ATOM 1028 O VAL A 66 -4.960 -0.338 -2.779 1.00 0.00 O ATOM 1029 CB VAL A 66 -3.076 -1.818 -0.776 1.00 0.00 C ATOM 1030 CG1 VAL A 66 -2.651 -3.087 -1.528 1.00 0.00 C ATOM 1031 CG2 VAL A 66 -2.262 -1.756 0.525 1.00 0.00 C ATOM 0 H VAL A 66 -3.591 0.515 0.009 1.00 0.00 H new ATOM 0 HA VAL A 66 -1.809 -0.568 -1.952 1.00 0.00 H new ATOM 0 HB VAL A 66 -4.142 -1.852 -0.550 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -2.820 -3.959 -0.896 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.238 -3.182 -2.442 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -1.593 -3.022 -1.782 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.441 -2.658 1.110 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.201 -1.683 0.287 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -2.565 -0.883 1.103 1.00 0.00 H new ATOM 1041 N ILE A 67 -3.175 -0.876 -4.043 1.00 0.00 N ATOM 1042 CA ILE A 67 -3.847 -0.910 -5.351 1.00 0.00 C ATOM 1043 C ILE A 67 -3.686 -2.313 -5.968 1.00 0.00 C ATOM 1044 O ILE A 67 -2.629 -2.945 -5.859 1.00 0.00 O ATOM 1045 CB ILE A 67 -3.323 0.234 -6.264 1.00 0.00 C ATOM 1046 CG1 ILE A 67 -3.427 1.613 -5.560 1.00 0.00 C ATOM 1047 CG2 ILE A 67 -4.106 0.259 -7.588 1.00 0.00 C ATOM 1048 CD1 ILE A 67 -3.015 2.830 -6.401 1.00 0.00 C ATOM 0 H ILE A 67 -2.184 -1.108 -4.108 1.00 0.00 H new ATOM 0 HA ILE A 67 -4.916 -0.730 -5.234 1.00 0.00 H new ATOM 0 HB ILE A 67 -2.271 0.039 -6.472 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -4.457 1.755 -5.232 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -2.807 1.589 -4.664 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -3.729 1.065 -8.218 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -3.981 -0.693 -8.103 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -5.164 0.424 -7.382 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -3.128 3.737 -5.808 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -1.974 2.725 -6.708 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.649 2.893 -7.285 1.00 0.00 H new ATOM 1060 N ALA A 68 -4.750 -2.822 -6.596 1.00 0.00 N ATOM 1061 CA ALA A 68 -4.755 -4.107 -7.299 1.00 0.00 C ATOM 1062 C ALA A 68 -3.805 -4.102 -8.522 1.00 0.00 C ATOM 1063 O ALA A 68 -3.578 -3.040 -9.113 1.00 0.00 O ATOM 1064 CB ALA A 68 -6.203 -4.405 -7.719 1.00 0.00 C ATOM 0 H ALA A 68 -5.650 -2.342 -6.630 1.00 0.00 H new ATOM 0 HA ALA A 68 -4.385 -4.888 -6.635 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -6.240 -5.358 -8.246 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -6.836 -4.456 -6.833 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -6.562 -3.613 -8.376 1.00 0.00 H new ATOM 1070 N PRO A 69 -3.300 -5.268 -8.977 1.00 0.00 N ATOM 1071 CA PRO A 69 -2.392 -5.341 -10.127 1.00 0.00 C ATOM 1072 C PRO A 69 -3.023 -4.829 -11.435 1.00 0.00 C ATOM 1073 O PRO A 69 -2.320 -4.287 -12.286 1.00 0.00 O ATOM 1074 CB PRO A 69 -1.968 -6.813 -10.227 1.00 0.00 C ATOM 1075 CG PRO A 69 -3.082 -7.569 -9.503 1.00 0.00 C ATOM 1076 CD PRO A 69 -3.514 -6.595 -8.413 1.00 0.00 C ATOM 0 HA PRO A 69 -1.535 -4.684 -9.978 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -1.878 -7.133 -11.265 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -1.000 -6.982 -9.756 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -3.905 -7.813 -10.174 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -2.724 -8.509 -9.084 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -4.560 -6.744 -8.144 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -2.928 -6.736 -7.505 1.00 0.00 H new ATOM 1084 N GLU A 70 -4.345 -4.959 -11.595 1.00 0.00 N ATOM 1085 CA GLU A 70 -5.092 -4.440 -12.753 1.00 0.00 C ATOM 1086 C GLU A 70 -5.380 -2.923 -12.703 1.00 0.00 C ATOM 1087 O GLU A 70 -5.581 -2.298 -13.745 1.00 0.00 O ATOM 1088 CB GLU A 70 -6.397 -5.244 -12.918 1.00 0.00 C ATOM 1089 CG GLU A 70 -7.464 -4.940 -11.857 1.00 0.00 C ATOM 1090 CD GLU A 70 -8.684 -5.870 -11.996 1.00 0.00 C ATOM 1091 OE1 GLU A 70 -9.444 -5.741 -12.987 1.00 0.00 O ATOM 1092 OE2 GLU A 70 -8.906 -6.719 -11.100 1.00 0.00 O ATOM 0 H GLU A 70 -4.938 -5.435 -10.915 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.449 -4.572 -13.623 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -6.814 -5.040 -13.904 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -6.161 -6.308 -12.885 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -7.032 -5.053 -10.863 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -7.785 -3.902 -11.950 1.00 0.00 H new ATOM 1099 N GLU A 71 -5.400 -2.318 -11.509 1.00 0.00 N ATOM 1100 CA GLU A 71 -5.809 -0.919 -11.273 1.00 0.00 C ATOM 1101 C GLU A 71 -4.652 0.097 -11.397 1.00 0.00 C ATOM 1102 O GLU A 71 -4.892 1.306 -11.439 1.00 0.00 O ATOM 1103 CB GLU A 71 -6.481 -0.812 -9.890 1.00 0.00 C ATOM 1104 CG GLU A 71 -7.891 -1.425 -9.860 1.00 0.00 C ATOM 1105 CD GLU A 71 -8.555 -1.397 -8.464 1.00 0.00 C ATOM 1106 OE1 GLU A 71 -7.978 -0.857 -7.488 1.00 0.00 O ATOM 1107 OE2 GLU A 71 -9.683 -1.933 -8.333 1.00 0.00 O ATOM 0 H GLU A 71 -5.125 -2.798 -10.652 1.00 0.00 H new ATOM 0 HA GLU A 71 -6.516 -0.655 -12.060 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -5.857 -1.312 -9.149 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -6.540 0.237 -9.601 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -8.526 -0.887 -10.565 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -7.835 -2.458 -10.205 1.00 0.00 H new ATOM 1226 N TYR A 80 -3.286 -18.181 -18.707 1.00 0.00 N ATOM 1227 CA TYR A 80 -2.893 -18.814 -17.433 1.00 0.00 C ATOM 1228 C TYR A 80 -3.376 -20.272 -17.380 1.00 0.00 C ATOM 1229 O TYR A 80 -4.197 -20.676 -18.201 1.00 0.00 O ATOM 1230 CB TYR A 80 -3.494 -18.033 -16.247 1.00 0.00 C ATOM 1231 CG TYR A 80 -3.319 -16.532 -16.344 1.00 0.00 C ATOM 1232 CD1 TYR A 80 -2.077 -15.947 -16.037 1.00 0.00 C ATOM 1233 CD2 TYR A 80 -4.376 -15.740 -16.835 1.00 0.00 C ATOM 1234 CE1 TYR A 80 -1.882 -14.573 -16.254 1.00 0.00 C ATOM 1235 CE2 TYR A 80 -4.182 -14.366 -17.064 1.00 0.00 C ATOM 1236 CZ TYR A 80 -2.927 -13.786 -16.782 1.00 0.00 C ATOM 1237 OH TYR A 80 -2.712 -12.469 -17.015 1.00 0.00 O ATOM 0 HA TYR A 80 -1.805 -18.799 -17.366 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -4.558 -18.260 -16.178 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -3.032 -18.383 -15.324 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -1.277 -16.552 -15.636 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -5.337 -16.189 -17.036 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -0.931 -14.119 -16.016 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -4.987 -13.760 -17.452 1.00 0.00 H new ATOM 0 HH TYR A 80 -3.527 -12.064 -17.380 1.00 0.00 H new ATOM 1247 N LEU A 81 -2.925 -21.060 -16.398 1.00 0.00 N ATOM 1248 CA LEU A 81 -3.411 -22.427 -16.150 1.00 0.00 C ATOM 1249 C LEU A 81 -4.307 -22.471 -14.903 1.00 0.00 C ATOM 1250 O LEU A 81 -4.092 -21.726 -13.943 1.00 0.00 O ATOM 1251 CB LEU A 81 -2.233 -23.410 -15.992 1.00 0.00 C ATOM 1252 CG LEU A 81 -1.461 -23.722 -17.290 1.00 0.00 C ATOM 1253 CD1 LEU A 81 -0.429 -22.653 -17.665 1.00 0.00 C ATOM 1254 CD2 LEU A 81 -0.704 -25.043 -17.131 1.00 0.00 C ATOM 0 H LEU A 81 -2.202 -20.764 -15.742 1.00 0.00 H new ATOM 0 HA LEU A 81 -4.002 -22.731 -17.014 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -1.535 -23.001 -15.262 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -2.613 -24.345 -15.580 1.00 0.00 H new ATOM 0 HG LEU A 81 -2.212 -23.764 -18.079 1.00 0.00 H new ATOM 0 HD11 LEU A 81 0.074 -22.941 -18.588 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -0.932 -21.697 -17.809 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.306 -22.560 -16.865 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -0.159 -25.263 -18.049 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -0.001 -24.962 -16.302 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -1.412 -25.846 -16.929 1.00 0.00 H new ATOM 1266 N GLN A 82 -5.284 -23.382 -14.899 1.00 0.00 N ATOM 1267 CA GLN A 82 -6.213 -23.603 -13.787 1.00 0.00 C ATOM 1268 C GLN A 82 -6.477 -25.104 -13.585 1.00 0.00 C ATOM 1269 O GLN A 82 -7.120 -25.757 -14.410 1.00 0.00 O ATOM 1270 CB GLN A 82 -7.495 -22.796 -14.048 1.00 0.00 C ATOM 1271 CG GLN A 82 -8.361 -22.622 -12.794 1.00 0.00 C ATOM 1272 CD GLN A 82 -9.538 -21.683 -13.058 1.00 0.00 C ATOM 1273 OE1 GLN A 82 -10.686 -22.091 -13.173 1.00 0.00 O ATOM 1274 NE2 GLN A 82 -9.306 -20.389 -13.163 1.00 0.00 N ATOM 0 H GLN A 82 -5.455 -24.003 -15.690 1.00 0.00 H new ATOM 0 HA GLN A 82 -5.777 -23.251 -12.852 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -7.226 -21.814 -14.436 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -8.080 -23.295 -14.820 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -8.734 -23.593 -12.469 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -7.752 -22.226 -11.981 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -8.355 -20.032 -13.070 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -10.078 -19.745 -13.337 1.00 0.00 H new ATOM 1283 N GLU A 83 -5.939 -25.666 -12.499 1.00 0.00 N ATOM 1284 CA GLU A 83 -6.201 -27.042 -12.063 1.00 0.00 C ATOM 1285 C GLU A 83 -7.669 -27.217 -11.626 1.00 0.00 C ATOM 1286 O GLU A 83 -8.159 -26.509 -10.741 1.00 0.00 O ATOM 1287 CB GLU A 83 -5.224 -27.420 -10.936 1.00 0.00 C ATOM 1288 CG GLU A 83 -5.330 -28.901 -10.545 1.00 0.00 C ATOM 1289 CD GLU A 83 -4.275 -29.279 -9.484 1.00 0.00 C ATOM 1290 OE1 GLU A 83 -4.360 -28.787 -8.332 1.00 0.00 O ATOM 1291 OE2 GLU A 83 -3.358 -30.080 -9.788 1.00 0.00 O ATOM 0 H GLU A 83 -5.295 -25.167 -11.885 1.00 0.00 H new ATOM 0 HA GLU A 83 -6.039 -27.718 -12.903 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -4.204 -27.203 -11.254 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -5.424 -26.801 -10.062 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -6.328 -29.106 -10.158 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -5.198 -29.523 -11.430 1.00 0.00 H new ATOM 1298 N VAL A 84 -8.371 -28.158 -12.259 1.00 0.00 N ATOM 1299 CA VAL A 84 -9.796 -28.466 -12.064 1.00 0.00 C ATOM 1300 C VAL A 84 -10.000 -29.996 -11.995 1.00 0.00 C ATOM 1301 O VAL A 84 -9.346 -30.733 -12.742 1.00 0.00 O ATOM 1302 CB VAL A 84 -10.626 -27.770 -13.173 1.00 0.00 C ATOM 1303 CG1 VAL A 84 -10.283 -28.213 -14.600 1.00 0.00 C ATOM 1304 CG2 VAL A 84 -12.136 -27.941 -12.989 1.00 0.00 C ATOM 0 H VAL A 84 -7.941 -28.761 -12.961 1.00 0.00 H new ATOM 0 HA VAL A 84 -10.153 -28.073 -11.112 1.00 0.00 H new ATOM 0 HB VAL A 84 -10.346 -26.723 -13.056 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -10.912 -27.675 -15.309 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -9.235 -27.995 -14.807 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -10.458 -29.284 -14.700 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -12.661 -27.431 -13.797 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -12.387 -29.002 -13.006 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -12.437 -27.512 -12.033 1.00 0.00 H new ATOM 1314 N PRO A 85 -10.841 -30.521 -11.080 1.00 0.00 N ATOM 1315 CA PRO A 85 -11.107 -31.958 -10.981 1.00 0.00 C ATOM 1316 C PRO A 85 -12.014 -32.467 -12.116 1.00 0.00 C ATOM 1317 O PRO A 85 -12.666 -31.694 -12.826 1.00 0.00 O ATOM 1318 CB PRO A 85 -11.749 -32.146 -9.601 1.00 0.00 C ATOM 1319 CG PRO A 85 -12.477 -30.824 -9.368 1.00 0.00 C ATOM 1320 CD PRO A 85 -11.539 -29.808 -10.017 1.00 0.00 C ATOM 0 HA PRO A 85 -10.193 -32.542 -11.086 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -12.437 -32.991 -9.589 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -11.000 -32.334 -8.831 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -13.464 -30.818 -9.831 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -12.621 -30.622 -8.307 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -12.098 -28.962 -10.417 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -10.834 -29.408 -9.288 1.00 0.00 H new ATOM 1328 N ARG A 86 -12.115 -33.794 -12.249 1.00 0.00 N ATOM 1329 CA ARG A 86 -12.921 -34.541 -13.245 1.00 0.00 C ATOM 1330 C ARG A 86 -14.451 -34.451 -13.047 1.00 0.00 C ATOM 1331 O ARG A 86 -15.197 -35.296 -13.538 1.00 0.00 O ATOM 1332 CB ARG A 86 -12.413 -36.001 -13.274 1.00 0.00 C ATOM 1333 CG ARG A 86 -10.943 -36.152 -13.723 1.00 0.00 C ATOM 1334 CD ARG A 86 -10.669 -35.673 -15.159 1.00 0.00 C ATOM 1335 NE ARG A 86 -11.466 -36.420 -16.154 1.00 0.00 N ATOM 1336 CZ ARG A 86 -11.197 -37.603 -16.679 1.00 0.00 C ATOM 1337 NH1 ARG A 86 -10.119 -38.266 -16.371 1.00 0.00 N ATOM 1338 NH2 ARG A 86 -12.011 -38.148 -17.536 1.00 0.00 N ATOM 0 H ARG A 86 -11.607 -34.424 -11.628 1.00 0.00 H new ATOM 0 HA ARG A 86 -12.774 -34.066 -14.215 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -12.523 -36.432 -12.279 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -13.047 -36.581 -13.944 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -10.306 -35.592 -13.038 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -10.656 -37.200 -13.641 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -10.897 -34.610 -15.236 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -9.609 -35.789 -15.383 1.00 0.00 H new ATOM 0 HE ARG A 86 -12.324 -35.970 -16.473 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -9.452 -37.874 -15.706 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -9.942 -39.177 -16.795 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -12.865 -37.662 -17.808 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -11.794 -39.061 -17.935 1.00 0.00 H new ATOM 1352 N ASP A 87 -14.934 -33.432 -12.338 1.00 0.00 N ATOM 1353 CA ASP A 87 -16.349 -33.176 -12.029 1.00 0.00 C ATOM 1354 C ASP A 87 -17.032 -32.187 -12.999 1.00 0.00 C ATOM 1355 O ASP A 87 -18.259 -32.193 -13.114 1.00 0.00 O ATOM 1356 CB ASP A 87 -16.451 -32.662 -10.584 1.00 0.00 C ATOM 1357 CG ASP A 87 -16.184 -33.782 -9.565 1.00 0.00 C ATOM 1358 OD1 ASP A 87 -17.135 -34.528 -9.227 1.00 0.00 O ATOM 1359 OD2 ASP A 87 -15.031 -33.918 -9.092 1.00 0.00 O ATOM 0 H ASP A 87 -14.320 -32.722 -11.940 1.00 0.00 H new ATOM 0 HA ASP A 87 -16.883 -34.119 -12.149 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -15.735 -31.854 -10.433 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -17.444 -32.244 -10.415 1.00 0.00 H new ATOM 1364 N GLN A 88 -16.260 -31.367 -13.728 1.00 0.00 N ATOM 1365 CA GLN A 88 -16.763 -30.397 -14.721 1.00 0.00 C ATOM 1366 C GLN A 88 -16.685 -30.900 -16.179 1.00 0.00 C ATOM 1367 O GLN A 88 -17.266 -30.284 -17.074 1.00 0.00 O ATOM 1368 CB GLN A 88 -16.008 -29.065 -14.546 1.00 0.00 C ATOM 1369 CG GLN A 88 -16.532 -28.287 -13.324 1.00 0.00 C ATOM 1370 CD GLN A 88 -15.675 -27.072 -12.966 1.00 0.00 C ATOM 1371 OE1 GLN A 88 -15.184 -26.934 -11.855 1.00 0.00 O ATOM 1372 NE2 GLN A 88 -15.468 -26.135 -13.871 1.00 0.00 N ATOM 0 H GLN A 88 -15.244 -31.357 -13.644 1.00 0.00 H new ATOM 0 HA GLN A 88 -17.827 -30.254 -14.530 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -14.942 -29.260 -14.427 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -16.122 -28.458 -15.444 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -17.552 -27.958 -13.522 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -16.575 -28.958 -12.466 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -15.868 -26.230 -14.804 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -14.908 -25.315 -13.638 1.00 0.00 H new ATOM 1381 N PHE A 89 -16.012 -32.032 -16.420 1.00 0.00 N ATOM 1382 CA PHE A 89 -15.769 -32.638 -17.741 1.00 0.00 C ATOM 1383 C PHE A 89 -16.200 -34.118 -17.804 1.00 0.00 C ATOM 1384 O PHE A 89 -15.639 -34.914 -18.559 1.00 0.00 O ATOM 1385 CB PHE A 89 -14.288 -32.455 -18.116 1.00 0.00 C ATOM 1386 CG PHE A 89 -13.746 -31.033 -18.120 1.00 0.00 C ATOM 1387 CD1 PHE A 89 -14.462 -29.976 -18.718 1.00 0.00 C ATOM 1388 CD2 PHE A 89 -12.483 -30.779 -17.558 1.00 0.00 C ATOM 1389 CE1 PHE A 89 -13.925 -28.676 -18.733 1.00 0.00 C ATOM 1390 CE2 PHE A 89 -11.937 -29.484 -17.591 1.00 0.00 C ATOM 1391 CZ PHE A 89 -12.661 -28.430 -18.172 1.00 0.00 C ATOM 0 H PHE A 89 -15.601 -32.579 -15.664 1.00 0.00 H new ATOM 0 HA PHE A 89 -16.390 -32.124 -18.474 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -13.688 -33.044 -17.423 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -14.135 -32.878 -19.109 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -15.426 -30.165 -19.166 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -11.929 -31.584 -17.098 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -14.485 -27.866 -19.176 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -10.960 -29.299 -17.169 1.00 0.00 H new ATOM 0 HZ PHE A 89 -12.247 -27.433 -18.187 1.00 0.00 H new ATOM 1401 N GLU A 90 -17.171 -34.512 -16.974 1.00 0.00 N ATOM 1402 CA GLU A 90 -17.709 -35.877 -16.882 1.00 0.00 C ATOM 1403 C GLU A 90 -18.252 -36.357 -18.249 1.00 0.00 C ATOM 1404 O GLU A 90 -19.293 -35.887 -18.717 1.00 0.00 O ATOM 1405 CB GLU A 90 -18.768 -35.932 -15.757 1.00 0.00 C ATOM 1406 CG GLU A 90 -18.829 -37.278 -15.022 1.00 0.00 C ATOM 1407 CD GLU A 90 -19.206 -38.457 -15.938 1.00 0.00 C ATOM 1408 OE1 GLU A 90 -20.415 -38.686 -16.179 1.00 0.00 O ATOM 1409 OE2 GLU A 90 -18.289 -39.168 -16.415 1.00 0.00 O ATOM 0 H GLU A 90 -17.621 -33.868 -16.324 1.00 0.00 H new ATOM 0 HA GLU A 90 -16.910 -36.572 -16.622 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -18.556 -35.144 -15.034 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -19.748 -35.718 -16.184 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -17.860 -37.478 -14.564 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -19.556 -37.209 -14.213 1.00 0.00 H new ATOM 1416 N GLY A 91 -17.513 -37.250 -18.921 1.00 0.00 N ATOM 1417 CA GLY A 91 -17.830 -37.800 -20.248 1.00 0.00 C ATOM 1418 C GLY A 91 -16.981 -37.264 -21.414 1.00 0.00 C ATOM 1419 O GLY A 91 -17.192 -37.689 -22.553 1.00 0.00 O ATOM 0 H GLY A 91 -16.644 -37.624 -18.541 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -17.716 -38.883 -20.208 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -18.879 -37.597 -20.464 1.00 0.00 H new ATOM 1423 N ILE A 92 -16.028 -36.353 -21.168 1.00 0.00 N ATOM 1424 CA ILE A 92 -15.141 -35.749 -22.183 1.00 0.00 C ATOM 1425 C ILE A 92 -13.757 -36.429 -22.160 1.00 0.00 C ATOM 1426 O ILE A 92 -13.188 -36.684 -21.098 1.00 0.00 O ATOM 1427 CB ILE A 92 -15.028 -34.214 -21.982 1.00 0.00 C ATOM 1428 CG1 ILE A 92 -16.417 -33.548 -21.796 1.00 0.00 C ATOM 1429 CG2 ILE A 92 -14.289 -33.572 -23.175 1.00 0.00 C ATOM 1430 CD1 ILE A 92 -16.382 -32.024 -21.619 1.00 0.00 C ATOM 0 H ILE A 92 -15.845 -36.003 -20.228 1.00 0.00 H new ATOM 0 HA ILE A 92 -15.579 -35.914 -23.168 1.00 0.00 H new ATOM 0 HB ILE A 92 -14.457 -34.046 -21.069 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -17.037 -33.785 -22.661 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -16.902 -33.990 -20.926 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -14.217 -32.495 -23.021 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -13.288 -33.996 -23.253 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -14.840 -33.771 -24.094 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -17.398 -31.649 -21.496 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -15.793 -31.774 -20.736 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -15.930 -31.566 -22.499 1.00 0.00 H new ATOM 1442 N GLU A 93 -13.201 -36.720 -23.338 1.00 0.00 N ATOM 1443 CA GLU A 93 -11.877 -37.334 -23.545 1.00 0.00 C ATOM 1444 C GLU A 93 -10.723 -36.303 -23.523 1.00 0.00 C ATOM 1445 O GLU A 93 -10.190 -35.927 -24.567 1.00 0.00 O ATOM 1446 CB GLU A 93 -11.889 -38.184 -24.836 1.00 0.00 C ATOM 1447 CG GLU A 93 -12.460 -37.494 -26.091 1.00 0.00 C ATOM 1448 CD GLU A 93 -12.163 -38.314 -27.361 1.00 0.00 C ATOM 1449 OE1 GLU A 93 -12.959 -39.225 -27.703 1.00 0.00 O ATOM 1450 OE2 GLU A 93 -11.140 -38.053 -28.040 1.00 0.00 O ATOM 0 H GLU A 93 -13.680 -36.527 -24.218 1.00 0.00 H new ATOM 0 HA GLU A 93 -11.678 -37.995 -22.701 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -10.868 -38.498 -25.051 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -12.468 -39.088 -24.647 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -13.537 -37.366 -25.981 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -12.029 -36.498 -26.189 1.00 0.00 H new ATOM 1457 N LEU A 94 -10.326 -35.830 -22.332 1.00 0.00 N ATOM 1458 CA LEU A 94 -9.270 -34.812 -22.180 1.00 0.00 C ATOM 1459 C LEU A 94 -7.911 -35.285 -22.749 1.00 0.00 C ATOM 1460 O LEU A 94 -7.521 -36.444 -22.587 1.00 0.00 O ATOM 1461 CB LEU A 94 -9.115 -34.366 -20.709 1.00 0.00 C ATOM 1462 CG LEU A 94 -10.342 -33.773 -19.974 1.00 0.00 C ATOM 1463 CD1 LEU A 94 -11.446 -33.201 -20.864 1.00 0.00 C ATOM 1464 CD2 LEU A 94 -10.969 -34.803 -19.041 1.00 0.00 C ATOM 0 H LEU A 94 -10.726 -36.141 -21.447 1.00 0.00 H new ATOM 0 HA LEU A 94 -9.590 -33.951 -22.766 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -8.774 -35.229 -20.137 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -8.318 -33.623 -20.672 1.00 0.00 H new ATOM 0 HG LEU A 94 -9.922 -32.930 -19.426 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -12.252 -32.815 -20.241 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -11.040 -32.394 -21.474 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.834 -33.986 -21.513 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -11.829 -34.362 -18.537 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -11.292 -35.668 -19.619 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -10.235 -35.116 -18.299 1.00 0.00 H new ATOM 1476 N GLU A 95 -7.184 -34.377 -23.405 1.00 0.00 N ATOM 1477 CA GLU A 95 -5.923 -34.623 -24.130 1.00 0.00 C ATOM 1478 C GLU A 95 -5.048 -33.351 -24.159 1.00 0.00 C ATOM 1479 O GLU A 95 -5.582 -32.242 -24.137 1.00 0.00 O ATOM 1480 CB GLU A 95 -6.300 -35.066 -25.562 1.00 0.00 C ATOM 1481 CG GLU A 95 -5.136 -35.373 -26.512 1.00 0.00 C ATOM 1482 CD GLU A 95 -4.213 -36.479 -25.971 1.00 0.00 C ATOM 1483 OE1 GLU A 95 -4.456 -37.678 -26.255 1.00 0.00 O ATOM 1484 OE2 GLU A 95 -3.236 -36.146 -25.259 1.00 0.00 O ATOM 0 H GLU A 95 -7.469 -33.399 -23.451 1.00 0.00 H new ATOM 0 HA GLU A 95 -5.339 -35.396 -23.631 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -6.926 -35.956 -25.490 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -6.910 -34.283 -26.012 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -5.532 -35.676 -27.481 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -4.554 -34.466 -26.675 1.00 0.00 H new ATOM 1491 N LYS A 96 -3.716 -33.469 -24.257 1.00 0.00 N ATOM 1492 CA LYS A 96 -2.820 -32.320 -24.501 1.00 0.00 C ATOM 1493 C LYS A 96 -2.947 -31.840 -25.951 1.00 0.00 C ATOM 1494 O LYS A 96 -2.492 -32.515 -26.878 1.00 0.00 O ATOM 1495 CB LYS A 96 -1.353 -32.637 -24.146 1.00 0.00 C ATOM 1496 CG LYS A 96 -1.115 -32.560 -22.628 1.00 0.00 C ATOM 1497 CD LYS A 96 0.364 -32.537 -22.214 1.00 0.00 C ATOM 1498 CE LYS A 96 1.094 -31.300 -22.760 1.00 0.00 C ATOM 1499 NZ LYS A 96 2.337 -31.018 -21.998 1.00 0.00 N ATOM 0 H LYS A 96 -3.226 -34.360 -24.170 1.00 0.00 H new ATOM 0 HA LYS A 96 -3.135 -31.514 -23.838 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -1.097 -33.633 -24.506 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -0.694 -31.935 -24.656 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -1.601 -31.664 -22.242 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -1.598 -33.414 -22.154 1.00 0.00 H new ATOM 0 HD2 LYS A 96 0.437 -32.550 -21.127 1.00 0.00 H new ATOM 0 HD3 LYS A 96 0.857 -33.439 -22.578 1.00 0.00 H new ATOM 0 HE2 LYS A 96 1.338 -31.455 -23.811 1.00 0.00 H new ATOM 0 HE3 LYS A 96 0.432 -30.435 -22.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 2.804 -30.177 -22.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 2.101 -30.845 -21.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 2.978 -31.834 -22.066 1.00 0.00 H new ATOM 1513 N GLY A 97 -3.567 -30.675 -26.143 1.00 0.00 N ATOM 1514 CA GLY A 97 -3.777 -30.051 -27.456 1.00 0.00 C ATOM 1515 C GLY A 97 -5.137 -30.384 -28.082 1.00 0.00 C ATOM 1516 O GLY A 97 -5.202 -30.901 -29.199 1.00 0.00 O ATOM 0 H GLY A 97 -3.947 -30.124 -25.374 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -3.688 -28.969 -27.354 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -2.986 -30.373 -28.133 1.00 0.00 H new ATOM 1520 N MET A 98 -6.221 -30.065 -27.369 1.00 0.00 N ATOM 1521 CA MET A 98 -7.606 -30.055 -27.867 1.00 0.00 C ATOM 1522 C MET A 98 -8.351 -28.793 -27.417 1.00 0.00 C ATOM 1523 O MET A 98 -8.040 -28.228 -26.367 1.00 0.00 O ATOM 1524 CB MET A 98 -8.366 -31.310 -27.399 1.00 0.00 C ATOM 1525 CG MET A 98 -8.511 -31.409 -25.873 1.00 0.00 C ATOM 1526 SD MET A 98 -9.609 -32.736 -25.316 1.00 0.00 S ATOM 1527 CE MET A 98 -11.170 -31.833 -25.162 1.00 0.00 C ATOM 0 H MET A 98 -6.158 -29.795 -26.387 1.00 0.00 H new ATOM 0 HA MET A 98 -7.561 -30.057 -28.956 1.00 0.00 H new ATOM 0 HB2 MET A 98 -9.358 -31.313 -27.851 1.00 0.00 H new ATOM 0 HB3 MET A 98 -7.847 -32.196 -27.764 1.00 0.00 H new ATOM 0 HG2 MET A 98 -7.525 -31.561 -25.435 1.00 0.00 H new ATOM 0 HG3 MET A 98 -8.886 -30.459 -25.493 1.00 0.00 H new ATOM 0 HE1 MET A 98 -12.003 -32.532 -25.232 1.00 0.00 H new ATOM 0 HE2 MET A 98 -11.203 -31.325 -24.198 1.00 0.00 H new ATOM 0 HE3 MET A 98 -11.245 -31.098 -25.963 1.00 0.00 H new ATOM 1537 N SER A 99 -9.375 -28.390 -28.172 1.00 0.00 N ATOM 1538 CA SER A 99 -10.338 -27.358 -27.771 1.00 0.00 C ATOM 1539 C SER A 99 -11.392 -27.942 -26.816 1.00 0.00 C ATOM 1540 O SER A 99 -12.126 -28.872 -27.161 1.00 0.00 O ATOM 1541 CB SER A 99 -10.987 -26.689 -28.994 1.00 0.00 C ATOM 1542 OG SER A 99 -11.431 -27.621 -29.973 1.00 0.00 O ATOM 0 H SER A 99 -9.563 -28.778 -29.096 1.00 0.00 H new ATOM 0 HA SER A 99 -9.796 -26.580 -27.234 1.00 0.00 H new ATOM 0 HB2 SER A 99 -11.834 -26.087 -28.664 1.00 0.00 H new ATOM 0 HB3 SER A 99 -10.270 -26.007 -29.450 1.00 0.00 H new ATOM 0 HG SER A 99 -11.835 -27.139 -30.724 1.00 0.00 H new ATOM 1548 N VAL A 100 -11.455 -27.405 -25.596 1.00 0.00 N ATOM 1549 CA VAL A 100 -12.465 -27.715 -24.568 1.00 0.00 C ATOM 1550 C VAL A 100 -13.342 -26.487 -24.295 1.00 0.00 C ATOM 1551 O VAL A 100 -12.941 -25.350 -24.563 1.00 0.00 O ATOM 1552 CB VAL A 100 -11.786 -28.270 -23.297 1.00 0.00 C ATOM 1553 CG1 VAL A 100 -10.946 -27.231 -22.549 1.00 0.00 C ATOM 1554 CG2 VAL A 100 -12.771 -28.911 -22.310 1.00 0.00 C ATOM 0 H VAL A 100 -10.777 -26.712 -25.279 1.00 0.00 H new ATOM 0 HA VAL A 100 -13.130 -28.498 -24.933 1.00 0.00 H new ATOM 0 HB VAL A 100 -11.121 -29.044 -23.682 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -10.499 -27.691 -21.667 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -10.158 -26.861 -23.204 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -11.583 -26.401 -22.242 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -12.227 -29.280 -21.441 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -13.503 -28.168 -21.992 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -13.284 -29.741 -22.795 1.00 0.00 H new ATOM 1564 N PHE A 101 -14.538 -26.712 -23.752 1.00 0.00 N ATOM 1565 CA PHE A 101 -15.549 -25.687 -23.484 1.00 0.00 C ATOM 1566 C PHE A 101 -16.001 -25.713 -22.014 1.00 0.00 C ATOM 1567 O PHE A 101 -15.941 -26.753 -21.355 1.00 0.00 O ATOM 1568 CB PHE A 101 -16.731 -25.898 -24.444 1.00 0.00 C ATOM 1569 CG PHE A 101 -16.367 -25.806 -25.917 1.00 0.00 C ATOM 1570 CD1 PHE A 101 -16.351 -24.556 -26.563 1.00 0.00 C ATOM 1571 CD2 PHE A 101 -16.038 -26.969 -26.642 1.00 0.00 C ATOM 1572 CE1 PHE A 101 -16.001 -24.467 -27.923 1.00 0.00 C ATOM 1573 CE2 PHE A 101 -15.683 -26.879 -28.001 1.00 0.00 C ATOM 1574 CZ PHE A 101 -15.663 -25.628 -28.641 1.00 0.00 C ATOM 0 H PHE A 101 -14.841 -27.646 -23.476 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.119 -24.700 -23.655 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -17.170 -26.877 -24.251 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.499 -25.156 -24.225 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -16.608 -23.662 -26.013 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -16.058 -27.932 -26.153 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -15.992 -23.506 -28.416 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -15.426 -27.772 -28.552 1.00 0.00 H new ATOM 0 HZ PHE A 101 -15.388 -25.558 -29.683 1.00 0.00 H new ATOM 1584 N GLY A 102 -16.470 -24.569 -21.503 1.00 0.00 N ATOM 1585 CA GLY A 102 -16.847 -24.382 -20.095 1.00 0.00 C ATOM 1586 C GLY A 102 -18.093 -23.513 -19.931 1.00 0.00 C ATOM 1587 O GLY A 102 -18.022 -22.288 -20.058 1.00 0.00 O ATOM 0 H GLY A 102 -16.601 -23.729 -22.067 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -17.025 -25.355 -19.638 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -16.016 -23.925 -19.558 1.00 0.00 H new ATOM 1591 N GLN A 103 -19.249 -24.131 -19.684 1.00 0.00 N ATOM 1592 CA GLN A 103 -20.503 -23.415 -19.427 1.00 0.00 C ATOM 1593 C GLN A 103 -20.419 -22.607 -18.116 1.00 0.00 C ATOM 1594 O GLN A 103 -20.060 -23.146 -17.066 1.00 0.00 O ATOM 1595 CB GLN A 103 -21.675 -24.410 -19.418 1.00 0.00 C ATOM 1596 CG GLN A 103 -23.029 -23.687 -19.530 1.00 0.00 C ATOM 1597 CD GLN A 103 -24.216 -24.651 -19.554 1.00 0.00 C ATOM 1598 OE1 GLN A 103 -24.351 -25.548 -18.731 1.00 0.00 O ATOM 1599 NE2 GLN A 103 -25.134 -24.512 -20.490 1.00 0.00 N ATOM 0 H GLN A 103 -19.344 -25.146 -19.656 1.00 0.00 H new ATOM 0 HA GLN A 103 -20.676 -22.696 -20.228 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -21.566 -25.110 -20.246 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -21.649 -24.996 -18.499 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -23.140 -23.002 -18.690 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -23.039 -23.083 -20.437 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -25.044 -23.773 -21.187 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -25.934 -25.144 -20.517 1.00 0.00 H new ATOM 1608 N THR A 104 -20.758 -21.317 -18.176 1.00 0.00 N ATOM 1609 CA THR A 104 -20.814 -20.393 -17.028 1.00 0.00 C ATOM 1610 C THR A 104 -22.264 -20.091 -16.622 1.00 0.00 C ATOM 1611 O THR A 104 -23.191 -20.191 -17.431 1.00 0.00 O ATOM 1612 CB THR A 104 -20.004 -19.112 -17.312 1.00 0.00 C ATOM 1613 OG1 THR A 104 -20.060 -18.246 -16.200 1.00 0.00 O ATOM 1614 CG2 THR A 104 -20.462 -18.318 -18.538 1.00 0.00 C ATOM 0 H THR A 104 -21.011 -20.866 -19.055 1.00 0.00 H new ATOM 0 HA THR A 104 -20.348 -20.884 -16.173 1.00 0.00 H new ATOM 0 HB THR A 104 -18.993 -19.465 -17.513 1.00 0.00 H new ATOM 0 HG1 THR A 104 -19.541 -17.436 -16.389 1.00 0.00 H new ATOM 0 HG21 THR A 104 -19.833 -17.436 -18.656 1.00 0.00 H new ATOM 0 HG22 THR A 104 -20.381 -18.943 -19.427 1.00 0.00 H new ATOM 0 HG23 THR A 104 -21.499 -18.009 -18.405 1.00 0.00 H new ATOM 1622 N GLU A 105 -22.471 -19.707 -15.358 1.00 0.00 N ATOM 1623 CA GLU A 105 -23.782 -19.396 -14.768 1.00 0.00 C ATOM 1624 C GLU A 105 -24.465 -18.172 -15.418 1.00 0.00 C ATOM 1625 O GLU A 105 -25.687 -18.037 -15.373 1.00 0.00 O ATOM 1626 CB GLU A 105 -23.605 -19.191 -13.251 1.00 0.00 C ATOM 1627 CG GLU A 105 -24.884 -19.494 -12.462 1.00 0.00 C ATOM 1628 CD GLU A 105 -24.718 -19.161 -10.965 1.00 0.00 C ATOM 1629 OE1 GLU A 105 -23.930 -19.843 -10.265 1.00 0.00 O ATOM 1630 OE2 GLU A 105 -25.388 -18.221 -10.469 1.00 0.00 O ATOM 0 H GLU A 105 -21.705 -19.600 -14.693 1.00 0.00 H new ATOM 0 HA GLU A 105 -24.447 -20.238 -14.960 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -22.801 -19.834 -12.893 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -23.300 -18.162 -13.060 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -25.712 -18.917 -12.874 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -25.141 -20.547 -12.575 1.00 0.00 H new ATOM 1637 N ASP A 106 -23.695 -17.312 -16.095 1.00 0.00 N ATOM 1638 CA ASP A 106 -24.146 -16.166 -16.905 1.00 0.00 C ATOM 1639 C ASP A 106 -24.833 -16.562 -18.242 1.00 0.00 C ATOM 1640 O ASP A 106 -24.916 -15.753 -19.170 1.00 0.00 O ATOM 1641 CB ASP A 106 -22.943 -15.230 -17.132 1.00 0.00 C ATOM 1642 CG ASP A 106 -22.469 -14.566 -15.828 1.00 0.00 C ATOM 1643 OD1 ASP A 106 -23.212 -13.716 -15.275 1.00 0.00 O ATOM 1644 OD2 ASP A 106 -21.343 -14.863 -15.361 1.00 0.00 O ATOM 0 H ASP A 106 -22.679 -17.400 -16.094 1.00 0.00 H new ATOM 0 HA ASP A 106 -24.929 -15.650 -16.349 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -22.121 -15.797 -17.569 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -23.216 -14.459 -17.852 1.00 0.00 H new ATOM 1649 N ASN A 107 -25.318 -17.807 -18.366 1.00 0.00 N ATOM 1650 CA ASN A 107 -25.918 -18.416 -19.565 1.00 0.00 C ATOM 1651 C ASN A 107 -25.024 -18.281 -20.821 1.00 0.00 C ATOM 1652 O ASN A 107 -25.479 -17.886 -21.900 1.00 0.00 O ATOM 1653 CB ASN A 107 -27.362 -17.898 -19.755 1.00 0.00 C ATOM 1654 CG ASN A 107 -28.289 -18.269 -18.610 1.00 0.00 C ATOM 1655 OD1 ASN A 107 -28.578 -17.478 -17.721 1.00 0.00 O ATOM 1656 ND2 ASN A 107 -28.798 -19.482 -18.595 1.00 0.00 N ATOM 0 H ASN A 107 -25.301 -18.458 -17.581 1.00 0.00 H new ATOM 0 HA ASN A 107 -25.984 -19.493 -19.410 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -27.341 -16.813 -19.859 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -27.765 -18.300 -20.685 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -29.431 -19.760 -17.845 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -28.560 -20.144 -19.333 1.00 0.00 H new ATOM 1663 N GLN A 108 -23.735 -18.606 -20.674 1.00 0.00 N ATOM 1664 CA GLN A 108 -22.709 -18.540 -21.723 1.00 0.00 C ATOM 1665 C GLN A 108 -21.714 -19.714 -21.636 1.00 0.00 C ATOM 1666 O GLN A 108 -21.817 -20.557 -20.742 1.00 0.00 O ATOM 1667 CB GLN A 108 -22.007 -17.161 -21.671 1.00 0.00 C ATOM 1668 CG GLN A 108 -22.397 -16.280 -22.871 1.00 0.00 C ATOM 1669 CD GLN A 108 -22.021 -16.915 -24.213 1.00 0.00 C ATOM 1670 OE1 GLN A 108 -20.937 -17.449 -24.401 1.00 0.00 O ATOM 1671 NE2 GLN A 108 -22.911 -16.940 -25.183 1.00 0.00 N ATOM 0 H GLN A 108 -23.362 -18.936 -19.784 1.00 0.00 H new ATOM 0 HA GLN A 108 -23.193 -18.642 -22.694 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -22.272 -16.652 -20.744 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -20.926 -17.303 -21.659 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -23.471 -16.096 -22.848 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -21.906 -15.311 -22.781 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -23.822 -16.502 -25.050 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -22.689 -17.398 -26.067 1.00 0.00 H new ATOM 1680 N THR A 109 -20.754 -19.798 -22.563 1.00 0.00 N ATOM 1681 CA THR A 109 -19.791 -20.911 -22.666 1.00 0.00 C ATOM 1682 C THR A 109 -18.421 -20.422 -23.159 1.00 0.00 C ATOM 1683 O THR A 109 -18.299 -19.964 -24.297 1.00 0.00 O ATOM 1684 CB THR A 109 -20.323 -22.021 -23.599 1.00 0.00 C ATOM 1685 OG1 THR A 109 -21.670 -22.352 -23.317 1.00 0.00 O ATOM 1686 CG2 THR A 109 -19.526 -23.317 -23.461 1.00 0.00 C ATOM 0 H THR A 109 -20.618 -19.084 -23.278 1.00 0.00 H new ATOM 0 HA THR A 109 -19.668 -21.325 -21.665 1.00 0.00 H new ATOM 0 HB THR A 109 -20.227 -21.612 -24.605 1.00 0.00 H new ATOM 0 HG1 THR A 109 -21.969 -23.056 -23.929 1.00 0.00 H new ATOM 0 HG21 THR A 109 -19.935 -24.069 -24.135 1.00 0.00 H new ATOM 0 HG22 THR A 109 -18.482 -23.131 -23.715 1.00 0.00 H new ATOM 0 HG23 THR A 109 -19.591 -23.677 -22.434 1.00 0.00 H new ATOM 1694 N ILE A 110 -17.386 -20.499 -22.311 1.00 0.00 N ATOM 1695 CA ILE A 110 -15.991 -20.197 -22.701 1.00 0.00 C ATOM 1696 C ILE A 110 -15.407 -21.302 -23.598 1.00 0.00 C ATOM 1697 O ILE A 110 -15.928 -22.421 -23.629 1.00 0.00 O ATOM 1698 CB ILE A 110 -15.085 -19.909 -21.471 1.00 0.00 C ATOM 1699 CG1 ILE A 110 -14.741 -21.122 -20.571 1.00 0.00 C ATOM 1700 CG2 ILE A 110 -15.726 -18.803 -20.610 1.00 0.00 C ATOM 1701 CD1 ILE A 110 -13.538 -21.966 -21.023 1.00 0.00 C ATOM 0 H ILE A 110 -17.487 -20.772 -21.333 1.00 0.00 H new ATOM 0 HA ILE A 110 -16.015 -19.279 -23.288 1.00 0.00 H new ATOM 0 HB ILE A 110 -14.131 -19.601 -21.899 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -14.548 -20.759 -19.561 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -15.616 -21.770 -20.515 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -15.092 -18.600 -19.747 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -15.832 -17.895 -21.204 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -16.708 -19.130 -20.269 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -13.386 -22.787 -20.323 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -13.729 -22.368 -22.018 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -12.645 -21.342 -21.049 1.00 0.00 H new ATOM 1713 N GLN A 111 -14.288 -21.018 -24.270 1.00 0.00 N ATOM 1714 CA GLN A 111 -13.499 -21.980 -25.055 1.00 0.00 C ATOM 1715 C GLN A 111 -11.990 -21.806 -24.802 1.00 0.00 C ATOM 1716 O GLN A 111 -11.501 -20.673 -24.731 1.00 0.00 O ATOM 1717 CB GLN A 111 -13.866 -21.863 -26.547 1.00 0.00 C ATOM 1718 CG GLN A 111 -13.522 -20.512 -27.202 1.00 0.00 C ATOM 1719 CD GLN A 111 -14.032 -20.418 -28.642 1.00 0.00 C ATOM 1720 OE1 GLN A 111 -15.204 -20.613 -28.938 1.00 0.00 O ATOM 1721 NE2 GLN A 111 -13.182 -20.109 -29.603 1.00 0.00 N ATOM 0 H GLN A 111 -13.890 -20.079 -24.285 1.00 0.00 H new ATOM 0 HA GLN A 111 -13.745 -22.991 -24.731 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -13.354 -22.655 -27.094 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -14.936 -22.040 -26.657 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -13.955 -19.704 -26.612 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -12.441 -20.370 -27.192 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -12.200 -19.942 -29.381 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -13.507 -20.037 -30.567 1.00 0.00 H new ATOM 1730 N ALA A 112 -11.252 -22.909 -24.639 1.00 0.00 N ATOM 1731 CA ALA A 112 -9.822 -22.910 -24.303 1.00 0.00 C ATOM 1732 C ALA A 112 -9.097 -24.213 -24.712 1.00 0.00 C ATOM 1733 O ALA A 112 -9.714 -25.124 -25.265 1.00 0.00 O ATOM 1734 CB ALA A 112 -9.696 -22.665 -22.798 1.00 0.00 C ATOM 0 H ALA A 112 -11.640 -23.847 -24.739 1.00 0.00 H new ATOM 0 HA ALA A 112 -9.332 -22.119 -24.872 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -8.643 -22.660 -22.517 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -10.143 -21.703 -22.547 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -10.212 -23.457 -22.256 1.00 0.00 H new ATOM 1740 N ILE A 113 -7.790 -24.312 -24.425 1.00 0.00 N ATOM 1741 CA ILE A 113 -6.933 -25.471 -24.734 1.00 0.00 C ATOM 1742 C ILE A 113 -6.436 -26.135 -23.439 1.00 0.00 C ATOM 1743 O ILE A 113 -6.007 -25.461 -22.503 1.00 0.00 O ATOM 1744 CB ILE A 113 -5.765 -25.073 -25.678 1.00 0.00 C ATOM 1745 CG1 ILE A 113 -6.250 -24.575 -27.065 1.00 0.00 C ATOM 1746 CG2 ILE A 113 -4.826 -26.274 -25.922 1.00 0.00 C ATOM 1747 CD1 ILE A 113 -6.570 -23.074 -27.136 1.00 0.00 C ATOM 0 H ILE A 113 -7.282 -23.563 -23.955 1.00 0.00 H new ATOM 0 HA ILE A 113 -7.529 -26.209 -25.271 1.00 0.00 H new ATOM 0 HB ILE A 113 -5.245 -24.260 -25.171 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -5.484 -24.804 -27.806 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -7.142 -25.136 -27.345 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -4.015 -25.973 -26.586 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -4.411 -26.610 -24.972 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -5.388 -27.088 -26.381 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -6.901 -22.820 -28.143 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -7.360 -22.836 -26.424 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -5.676 -22.500 -26.892 1.00 0.00 H new ATOM 1759 N ILE A 114 -6.478 -27.468 -23.374 1.00 0.00 N ATOM 1760 CA ILE A 114 -5.954 -28.258 -22.245 1.00 0.00 C ATOM 1761 C ILE A 114 -4.418 -28.346 -22.310 1.00 0.00 C ATOM 1762 O ILE A 114 -3.860 -28.842 -23.293 1.00 0.00 O ATOM 1763 CB ILE A 114 -6.613 -29.652 -22.197 1.00 0.00 C ATOM 1764 CG1 ILE A 114 -8.151 -29.504 -22.164 1.00 0.00 C ATOM 1765 CG2 ILE A 114 -6.084 -30.448 -20.986 1.00 0.00 C ATOM 1766 CD1 ILE A 114 -8.933 -30.799 -21.942 1.00 0.00 C ATOM 0 H ILE A 114 -6.882 -28.043 -24.113 1.00 0.00 H new ATOM 0 HA ILE A 114 -6.211 -27.750 -21.316 1.00 0.00 H new ATOM 0 HB ILE A 114 -6.352 -30.212 -23.095 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -8.414 -28.801 -21.373 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -8.476 -29.061 -23.105 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -6.556 -31.430 -20.962 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -5.004 -30.566 -21.072 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -6.318 -29.911 -20.067 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -10.001 -30.582 -21.936 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -8.710 -31.501 -22.745 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -8.646 -31.238 -20.986 1.00 0.00 H new ATOM 1778 N LYS A 115 -3.737 -27.851 -21.264 1.00 0.00 N ATOM 1779 CA LYS A 115 -2.265 -27.773 -21.167 1.00 0.00 C ATOM 1780 C LYS A 115 -1.627 -29.010 -20.519 1.00 0.00 C ATOM 1781 O LYS A 115 -0.511 -29.376 -20.885 1.00 0.00 O ATOM 1782 CB LYS A 115 -1.861 -26.499 -20.396 1.00 0.00 C ATOM 1783 CG LYS A 115 -2.413 -25.180 -20.976 1.00 0.00 C ATOM 1784 CD LYS A 115 -2.125 -24.939 -22.470 1.00 0.00 C ATOM 1785 CE LYS A 115 -0.636 -24.975 -22.850 1.00 0.00 C ATOM 1786 NZ LYS A 115 0.133 -23.846 -22.259 1.00 0.00 N ATOM 0 H LYS A 115 -4.206 -27.482 -20.437 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.885 -27.734 -22.188 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.200 -26.594 -19.365 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -0.773 -26.439 -20.369 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -3.492 -25.161 -20.825 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.996 -24.350 -20.405 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.654 -25.692 -23.054 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.535 -23.970 -22.754 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.203 -25.918 -22.518 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -0.541 -24.946 -23.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 1.130 -23.917 -22.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.260 -22.944 -22.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.067 -23.887 -21.222 1.00 0.00 H new ATOM 1800 N ASP A 116 -2.324 -29.669 -19.596 1.00 0.00 N ATOM 1801 CA ASP A 116 -1.960 -30.969 -19.003 1.00 0.00 C ATOM 1802 C ASP A 116 -3.215 -31.714 -18.515 1.00 0.00 C ATOM 1803 O ASP A 116 -4.176 -31.070 -18.099 1.00 0.00 O ATOM 1804 CB ASP A 116 -0.994 -30.736 -17.829 1.00 0.00 C ATOM 1805 CG ASP A 116 -0.519 -32.056 -17.203 1.00 0.00 C ATOM 1806 OD1 ASP A 116 0.148 -32.846 -17.911 1.00 0.00 O ATOM 1807 OD2 ASP A 116 -0.820 -32.308 -16.012 1.00 0.00 O ATOM 0 H ASP A 116 -3.198 -29.301 -19.219 1.00 0.00 H new ATOM 0 HA ASP A 116 -1.474 -31.583 -19.761 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -0.131 -30.169 -18.177 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.487 -30.131 -17.068 1.00 0.00 H new ATOM 1812 N PHE A 117 -3.221 -33.052 -18.518 1.00 0.00 N ATOM 1813 CA PHE A 117 -4.327 -33.870 -17.993 1.00 0.00 C ATOM 1814 C PHE A 117 -3.835 -35.124 -17.246 1.00 0.00 C ATOM 1815 O PHE A 117 -2.748 -35.644 -17.512 1.00 0.00 O ATOM 1816 CB PHE A 117 -5.297 -34.248 -19.132 1.00 0.00 C ATOM 1817 CG PHE A 117 -4.761 -35.289 -20.098 1.00 0.00 C ATOM 1818 CD1 PHE A 117 -3.842 -34.912 -21.092 1.00 0.00 C ATOM 1819 CD2 PHE A 117 -5.140 -36.641 -19.975 1.00 0.00 C ATOM 1820 CE1 PHE A 117 -3.273 -35.884 -21.935 1.00 0.00 C ATOM 1821 CE2 PHE A 117 -4.591 -37.609 -20.836 1.00 0.00 C ATOM 1822 CZ PHE A 117 -3.652 -37.231 -21.812 1.00 0.00 C ATOM 0 H PHE A 117 -2.450 -33.607 -18.889 1.00 0.00 H new ATOM 0 HA PHE A 117 -4.859 -33.264 -17.259 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -6.223 -34.620 -18.694 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -5.548 -33.347 -19.692 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -3.572 -33.873 -21.209 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -5.853 -36.934 -19.219 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -2.544 -35.594 -22.677 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -4.891 -38.643 -20.747 1.00 0.00 H new ATOM 0 HZ PHE A 117 -3.223 -37.975 -22.466 1.00 0.00 H new ATOM 1832 N SER A 118 -4.663 -35.628 -16.327 1.00 0.00 N ATOM 1833 CA SER A 118 -4.472 -36.878 -15.581 1.00 0.00 C ATOM 1834 C SER A 118 -5.823 -37.475 -15.142 1.00 0.00 C ATOM 1835 O SER A 118 -6.885 -36.869 -15.324 1.00 0.00 O ATOM 1836 CB SER A 118 -3.567 -36.615 -14.365 1.00 0.00 C ATOM 1837 OG SER A 118 -3.125 -37.840 -13.801 1.00 0.00 O ATOM 0 H SER A 118 -5.528 -35.153 -16.069 1.00 0.00 H new ATOM 0 HA SER A 118 -3.991 -37.607 -16.233 1.00 0.00 H new ATOM 0 HB2 SER A 118 -2.708 -36.016 -14.666 1.00 0.00 H new ATOM 0 HB3 SER A 118 -4.111 -36.039 -13.617 1.00 0.00 H new ATOM 0 HG SER A 118 -2.549 -37.656 -13.030 1.00 0.00 H new ATOM 1843 N ALA A 119 -5.801 -38.674 -14.556 1.00 0.00 N ATOM 1844 CA ALA A 119 -6.974 -39.338 -13.982 1.00 0.00 C ATOM 1845 C ALA A 119 -7.496 -38.650 -12.697 1.00 0.00 C ATOM 1846 O ALA A 119 -8.695 -38.696 -12.416 1.00 0.00 O ATOM 1847 CB ALA A 119 -6.608 -40.803 -13.723 1.00 0.00 C ATOM 0 H ALA A 119 -4.947 -39.224 -14.465 1.00 0.00 H new ATOM 0 HA ALA A 119 -7.797 -39.269 -14.693 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -7.465 -41.322 -13.295 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -6.328 -41.280 -14.662 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -5.770 -40.851 -13.027 1.00 0.00 H new ATOM 1853 N THR A 120 -6.612 -38.004 -11.927 1.00 0.00 N ATOM 1854 CA THR A 120 -6.916 -37.278 -10.678 1.00 0.00 C ATOM 1855 C THR A 120 -7.478 -35.874 -10.952 1.00 0.00 C ATOM 1856 O THR A 120 -8.628 -35.583 -10.617 1.00 0.00 O ATOM 1857 CB THR A 120 -5.662 -37.190 -9.786 1.00 0.00 C ATOM 1858 OG1 THR A 120 -4.555 -36.717 -10.532 1.00 0.00 O ATOM 1859 CG2 THR A 120 -5.282 -38.556 -9.216 1.00 0.00 C ATOM 0 H THR A 120 -5.621 -37.969 -12.164 1.00 0.00 H new ATOM 0 HA THR A 120 -7.687 -37.842 -10.153 1.00 0.00 H new ATOM 0 HB THR A 120 -5.903 -36.505 -8.973 1.00 0.00 H new ATOM 0 HG1 THR A 120 -3.767 -36.665 -9.951 1.00 0.00 H new ATOM 0 HG21 THR A 120 -4.394 -38.456 -8.592 1.00 0.00 H new ATOM 0 HG22 THR A 120 -6.106 -38.941 -8.615 1.00 0.00 H new ATOM 0 HG23 THR A 120 -5.075 -39.247 -10.034 1.00 0.00 H new ATOM 1867 N HIS A 121 -6.679 -35.011 -11.587 1.00 0.00 N ATOM 1868 CA HIS A 121 -6.991 -33.628 -11.970 1.00 0.00 C ATOM 1869 C HIS A 121 -6.529 -33.325 -13.408 1.00 0.00 C ATOM 1870 O HIS A 121 -5.732 -34.061 -13.994 1.00 0.00 O ATOM 1871 CB HIS A 121 -6.314 -32.655 -10.986 1.00 0.00 C ATOM 1872 CG HIS A 121 -6.919 -32.630 -9.604 1.00 0.00 C ATOM 1873 ND1 HIS A 121 -6.556 -33.411 -8.529 1.00 0.00 N ATOM 1874 CD2 HIS A 121 -7.903 -31.776 -9.180 1.00 0.00 C ATOM 1875 CE1 HIS A 121 -7.316 -33.051 -7.481 1.00 0.00 C ATOM 1876 NE2 HIS A 121 -8.152 -32.056 -7.831 1.00 0.00 N ATOM 0 H HIS A 121 -5.734 -35.276 -11.866 1.00 0.00 H new ATOM 0 HA HIS A 121 -8.073 -33.499 -11.931 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -5.260 -32.921 -10.901 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -6.357 -31.649 -11.404 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -8.397 -31.024 -9.778 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -7.264 -33.496 -6.498 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -8.835 -31.595 -7.230 1.00 0.00 H new ATOM 1884 N VAL A 122 -6.991 -32.208 -13.969 1.00 0.00 N ATOM 1885 CA VAL A 122 -6.623 -31.693 -15.299 1.00 0.00 C ATOM 1886 C VAL A 122 -6.369 -30.181 -15.206 1.00 0.00 C ATOM 1887 O VAL A 122 -6.977 -29.498 -14.384 1.00 0.00 O ATOM 1888 CB VAL A 122 -7.688 -32.122 -16.342 1.00 0.00 C ATOM 1889 CG1 VAL A 122 -9.141 -31.909 -15.901 1.00 0.00 C ATOM 1890 CG2 VAL A 122 -7.534 -31.442 -17.705 1.00 0.00 C ATOM 0 H VAL A 122 -7.662 -31.606 -13.492 1.00 0.00 H new ATOM 0 HA VAL A 122 -5.688 -32.127 -15.652 1.00 0.00 H new ATOM 0 HB VAL A 122 -7.489 -33.190 -16.429 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -9.814 -32.237 -16.693 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -9.335 -32.487 -14.998 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -9.308 -30.851 -15.698 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -8.316 -31.795 -18.378 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -7.619 -30.362 -17.584 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.558 -31.685 -18.124 1.00 0.00 H new ATOM 1900 N MET A 123 -5.444 -29.648 -16.011 1.00 0.00 N ATOM 1901 CA MET A 123 -5.021 -28.242 -15.999 1.00 0.00 C ATOM 1902 C MET A 123 -5.264 -27.607 -17.369 1.00 0.00 C ATOM 1903 O MET A 123 -4.523 -27.828 -18.332 1.00 0.00 O ATOM 1904 CB MET A 123 -3.561 -28.077 -15.550 1.00 0.00 C ATOM 1905 CG MET A 123 -3.256 -28.758 -14.210 1.00 0.00 C ATOM 1906 SD MET A 123 -1.837 -28.073 -13.305 1.00 0.00 S ATOM 1907 CE MET A 123 -0.520 -28.245 -14.539 1.00 0.00 C ATOM 0 H MET A 123 -4.952 -30.201 -16.713 1.00 0.00 H new ATOM 0 HA MET A 123 -5.628 -27.717 -15.261 1.00 0.00 H new ATOM 0 HB2 MET A 123 -2.904 -28.489 -16.316 1.00 0.00 H new ATOM 0 HB3 MET A 123 -3.331 -27.015 -15.470 1.00 0.00 H new ATOM 0 HG2 MET A 123 -4.140 -28.689 -13.575 1.00 0.00 H new ATOM 0 HG3 MET A 123 -3.075 -29.818 -14.391 1.00 0.00 H new ATOM 0 HE1 MET A 123 0.432 -27.949 -14.099 1.00 0.00 H new ATOM 0 HE2 MET A 123 -0.461 -29.283 -14.866 1.00 0.00 H new ATOM 0 HE3 MET A 123 -0.738 -27.607 -15.395 1.00 0.00 H new ATOM 1917 N VAL A 124 -6.346 -26.838 -17.462 1.00 0.00 N ATOM 1918 CA VAL A 124 -6.788 -26.172 -18.696 1.00 0.00 C ATOM 1919 C VAL A 124 -6.303 -24.721 -18.714 1.00 0.00 C ATOM 1920 O VAL A 124 -6.161 -24.090 -17.663 1.00 0.00 O ATOM 1921 CB VAL A 124 -8.322 -26.251 -18.819 1.00 0.00 C ATOM 1922 CG1 VAL A 124 -8.825 -25.822 -20.201 1.00 0.00 C ATOM 1923 CG2 VAL A 124 -8.835 -27.680 -18.573 1.00 0.00 C ATOM 0 H VAL A 124 -6.957 -26.653 -16.667 1.00 0.00 H new ATOM 0 HA VAL A 124 -6.354 -26.683 -19.556 1.00 0.00 H new ATOM 0 HB VAL A 124 -8.704 -25.567 -18.061 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -9.912 -25.897 -20.232 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -8.527 -24.791 -20.393 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -8.395 -26.472 -20.963 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -9.921 -27.698 -18.668 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -8.395 -28.356 -19.307 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -8.553 -28.000 -17.570 1.00 0.00 H new ATOM 1933 N ASP A 125 -6.061 -24.174 -19.904 1.00 0.00 N ATOM 1934 CA ASP A 125 -5.866 -22.740 -20.112 1.00 0.00 C ATOM 1935 C ASP A 125 -7.125 -21.944 -19.702 1.00 0.00 C ATOM 1936 O ASP A 125 -8.241 -22.285 -20.094 1.00 0.00 O ATOM 1937 CB ASP A 125 -5.499 -22.495 -21.581 1.00 0.00 C ATOM 1938 CG ASP A 125 -5.066 -21.046 -21.832 1.00 0.00 C ATOM 1939 OD1 ASP A 125 -5.937 -20.179 -22.065 1.00 0.00 O ATOM 1940 OD2 ASP A 125 -3.841 -20.787 -21.827 1.00 0.00 O ATOM 0 H ASP A 125 -5.994 -24.721 -20.762 1.00 0.00 H new ATOM 0 HA ASP A 125 -5.051 -22.388 -19.480 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -4.693 -23.169 -21.870 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -6.355 -22.732 -22.213 1.00 0.00 H new ATOM 1945 N TYR A 126 -6.964 -20.892 -18.902 1.00 0.00 N ATOM 1946 CA TYR A 126 -8.042 -19.991 -18.477 1.00 0.00 C ATOM 1947 C TYR A 126 -7.564 -18.530 -18.408 1.00 0.00 C ATOM 1948 O TYR A 126 -6.368 -18.234 -18.486 1.00 0.00 O ATOM 1949 CB TYR A 126 -8.629 -20.476 -17.134 1.00 0.00 C ATOM 1950 CG TYR A 126 -9.803 -21.439 -17.260 1.00 0.00 C ATOM 1951 CD1 TYR A 126 -11.104 -20.934 -17.462 1.00 0.00 C ATOM 1952 CD2 TYR A 126 -9.609 -22.830 -17.142 1.00 0.00 C ATOM 1953 CE1 TYR A 126 -12.203 -21.811 -17.536 1.00 0.00 C ATOM 1954 CE2 TYR A 126 -10.710 -23.709 -17.190 1.00 0.00 C ATOM 1955 CZ TYR A 126 -12.012 -23.202 -17.396 1.00 0.00 C ATOM 1956 OH TYR A 126 -13.084 -24.042 -17.455 1.00 0.00 O ATOM 0 H TYR A 126 -6.055 -20.632 -18.519 1.00 0.00 H new ATOM 0 HA TYR A 126 -8.836 -20.017 -19.224 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -7.838 -20.962 -16.562 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -8.950 -19.607 -16.559 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -11.258 -19.870 -17.560 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -8.612 -23.224 -17.014 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -13.195 -21.418 -17.700 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -10.558 -24.771 -17.069 1.00 0.00 H new ATOM 0 HH TYR A 126 -12.781 -24.967 -17.342 1.00 0.00 H new ATOM 2047 N LYS A 133 0.164 -9.545 -8.323 1.00 0.00 N ATOM 2048 CA LYS A 133 0.131 -9.358 -6.862 1.00 0.00 C ATOM 2049 C LYS A 133 -0.161 -7.893 -6.498 1.00 0.00 C ATOM 2050 O LYS A 133 0.150 -6.985 -7.269 1.00 0.00 O ATOM 2051 CB LYS A 133 1.429 -9.903 -6.218 1.00 0.00 C ATOM 2052 CG LYS A 133 2.759 -9.323 -6.751 1.00 0.00 C ATOM 2053 CD LYS A 133 3.366 -10.060 -7.964 1.00 0.00 C ATOM 2054 CE LYS A 133 3.968 -11.436 -7.630 1.00 0.00 C ATOM 2055 NZ LYS A 133 5.364 -11.331 -7.135 1.00 0.00 N ATOM 0 HA LYS A 133 -0.692 -9.939 -6.446 1.00 0.00 H new ATOM 0 HB2 LYS A 133 1.382 -9.717 -5.145 1.00 0.00 H new ATOM 0 HB3 LYS A 133 1.449 -10.984 -6.354 1.00 0.00 H new ATOM 0 HG2 LYS A 133 2.597 -8.281 -7.025 1.00 0.00 H new ATOM 0 HG3 LYS A 133 3.489 -9.330 -5.941 1.00 0.00 H new ATOM 0 HD2 LYS A 133 2.592 -10.189 -8.721 1.00 0.00 H new ATOM 0 HD3 LYS A 133 4.142 -9.434 -8.404 1.00 0.00 H new ATOM 0 HE2 LYS A 133 3.353 -11.927 -6.876 1.00 0.00 H new ATOM 0 HE3 LYS A 133 3.946 -12.066 -8.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 5.752 -12.284 -6.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 5.944 -10.826 -7.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 5.375 -10.809 -6.235 1.00 0.00 H new ATOM 2069 N THR A 134 -0.779 -7.659 -5.341 1.00 0.00 N ATOM 2070 CA THR A 134 -1.152 -6.318 -4.840 1.00 0.00 C ATOM 2071 C THR A 134 0.064 -5.442 -4.527 1.00 0.00 C ATOM 2072 O THR A 134 1.084 -5.924 -4.024 1.00 0.00 O ATOM 2073 CB THR A 134 -2.032 -6.418 -3.580 1.00 0.00 C ATOM 2074 OG1 THR A 134 -1.621 -7.474 -2.732 1.00 0.00 O ATOM 2075 CG2 THR A 134 -3.491 -6.685 -3.949 1.00 0.00 C ATOM 0 H THR A 134 -1.045 -8.409 -4.703 1.00 0.00 H new ATOM 0 HA THR A 134 -1.713 -5.847 -5.647 1.00 0.00 H new ATOM 0 HB THR A 134 -1.928 -5.462 -3.066 1.00 0.00 H new ATOM 0 HG1 THR A 134 -2.201 -7.505 -1.943 1.00 0.00 H new ATOM 0 HG21 THR A 134 -4.090 -6.751 -3.041 1.00 0.00 H new ATOM 0 HG22 THR A 134 -3.864 -5.871 -4.571 1.00 0.00 H new ATOM 0 HG23 THR A 134 -3.561 -7.624 -4.499 1.00 0.00 H new ATOM 2083 N LEU A 135 -0.056 -4.139 -4.797 1.00 0.00 N ATOM 2084 CA LEU A 135 1.034 -3.162 -4.738 1.00 0.00 C ATOM 2085 C LEU A 135 0.681 -1.985 -3.816 1.00 0.00 C ATOM 2086 O LEU A 135 -0.334 -1.311 -4.001 1.00 0.00 O ATOM 2087 CB LEU A 135 1.358 -2.680 -6.165 1.00 0.00 C ATOM 2088 CG LEU A 135 1.839 -3.756 -7.159 1.00 0.00 C ATOM 2089 CD1 LEU A 135 2.200 -3.092 -8.490 1.00 0.00 C ATOM 2090 CD2 LEU A 135 3.069 -4.516 -6.655 1.00 0.00 C ATOM 0 H LEU A 135 -0.945 -3.722 -5.072 1.00 0.00 H new ATOM 0 HA LEU A 135 1.918 -3.639 -4.314 1.00 0.00 H new ATOM 0 HB2 LEU A 135 0.466 -2.208 -6.577 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.125 -1.908 -6.099 1.00 0.00 H new ATOM 0 HG LEU A 135 1.023 -4.469 -7.276 1.00 0.00 H new ATOM 0 HD11 LEU A 135 2.540 -3.851 -9.195 1.00 0.00 H new ATOM 0 HD12 LEU A 135 1.322 -2.588 -8.895 1.00 0.00 H new ATOM 0 HD13 LEU A 135 2.995 -2.363 -8.329 1.00 0.00 H new ATOM 0 HD21 LEU A 135 3.364 -5.261 -7.394 1.00 0.00 H new ATOM 0 HD22 LEU A 135 3.890 -3.816 -6.497 1.00 0.00 H new ATOM 0 HD23 LEU A 135 2.830 -5.013 -5.715 1.00 0.00 H new ATOM 2102 N ALA A 136 1.513 -1.741 -2.806 1.00 0.00 N ATOM 2103 CA ALA A 136 1.395 -0.622 -1.877 1.00 0.00 C ATOM 2104 C ALA A 136 1.874 0.692 -2.525 1.00 0.00 C ATOM 2105 O ALA A 136 3.079 0.949 -2.592 1.00 0.00 O ATOM 2106 CB ALA A 136 2.182 -0.966 -0.606 1.00 0.00 C ATOM 0 H ALA A 136 2.315 -2.338 -2.606 1.00 0.00 H new ATOM 0 HA ALA A 136 0.350 -0.462 -1.613 1.00 0.00 H new ATOM 0 HB1 ALA A 136 2.107 -0.141 0.103 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.770 -1.870 -0.157 1.00 0.00 H new ATOM 0 HB3 ALA A 136 3.229 -1.132 -0.860 1.00 0.00 H new ATOM 2112 N PHE A 137 0.943 1.524 -3.006 1.00 0.00 N ATOM 2113 CA PHE A 137 1.214 2.920 -3.365 1.00 0.00 C ATOM 2114 C PHE A 137 1.236 3.799 -2.101 1.00 0.00 C ATOM 2115 O PHE A 137 0.196 4.172 -1.551 1.00 0.00 O ATOM 2116 CB PHE A 137 0.225 3.432 -4.424 1.00 0.00 C ATOM 2117 CG PHE A 137 0.660 3.147 -5.849 1.00 0.00 C ATOM 2118 CD1 PHE A 137 0.481 1.867 -6.411 1.00 0.00 C ATOM 2119 CD2 PHE A 137 1.247 4.170 -6.620 1.00 0.00 C ATOM 2120 CE1 PHE A 137 0.859 1.623 -7.743 1.00 0.00 C ATOM 2121 CE2 PHE A 137 1.635 3.922 -7.949 1.00 0.00 C ATOM 2122 CZ PHE A 137 1.437 2.650 -8.512 1.00 0.00 C ATOM 0 H PHE A 137 -0.026 1.245 -3.158 1.00 0.00 H new ATOM 0 HA PHE A 137 2.202 2.978 -3.822 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -0.749 2.973 -4.252 1.00 0.00 H new ATOM 0 HB3 PHE A 137 0.097 4.507 -4.300 1.00 0.00 H new ATOM 0 HD1 PHE A 137 0.053 1.073 -5.818 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.400 5.148 -6.189 1.00 0.00 H new ATOM 0 HE1 PHE A 137 0.706 0.646 -8.177 1.00 0.00 H new ATOM 0 HE2 PHE A 137 2.085 4.709 -8.536 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.728 2.461 -9.535 1.00 0.00 H new ATOM 2132 N ARG A 138 2.438 4.103 -1.606 1.00 0.00 N ATOM 2133 CA ARG A 138 2.685 5.039 -0.497 1.00 0.00 C ATOM 2134 C ARG A 138 2.925 6.436 -1.068 1.00 0.00 C ATOM 2135 O ARG A 138 3.850 6.611 -1.864 1.00 0.00 O ATOM 2136 CB ARG A 138 3.897 4.538 0.310 1.00 0.00 C ATOM 2137 CG ARG A 138 4.201 5.351 1.579 1.00 0.00 C ATOM 2138 CD ARG A 138 3.082 5.246 2.625 1.00 0.00 C ATOM 2139 NE ARG A 138 3.526 5.735 3.945 1.00 0.00 N ATOM 2140 CZ ARG A 138 4.222 5.073 4.855 1.00 0.00 C ATOM 2141 NH1 ARG A 138 4.605 3.840 4.679 1.00 0.00 N ATOM 2142 NH2 ARG A 138 4.558 5.643 5.976 1.00 0.00 N ATOM 0 H ARG A 138 3.296 3.694 -1.975 1.00 0.00 H new ATOM 0 HA ARG A 138 1.825 5.091 0.171 1.00 0.00 H new ATOM 0 HB2 ARG A 138 3.725 3.499 0.592 1.00 0.00 H new ATOM 0 HB3 ARG A 138 4.776 4.552 -0.334 1.00 0.00 H new ATOM 0 HG2 ARG A 138 5.136 5.001 2.016 1.00 0.00 H new ATOM 0 HG3 ARG A 138 4.346 6.397 1.310 1.00 0.00 H new ATOM 0 HD2 ARG A 138 2.218 5.823 2.294 1.00 0.00 H new ATOM 0 HD3 ARG A 138 2.759 4.209 2.710 1.00 0.00 H new ATOM 0 HE ARG A 138 3.267 6.692 4.183 1.00 0.00 H new ATOM 0 HH11 ARG A 138 4.369 3.351 3.815 1.00 0.00 H new ATOM 0 HH12 ARG A 138 5.140 3.364 5.405 1.00 0.00 H new ATOM 0 HH21 ARG A 138 4.285 6.608 6.159 1.00 0.00 H new ATOM 0 HH22 ARG A 138 5.095 5.124 6.671 1.00 0.00 H new ATOM 2156 N PHE A 139 2.110 7.422 -0.697 1.00 0.00 N ATOM 2157 CA PHE A 139 2.268 8.797 -1.185 1.00 0.00 C ATOM 2158 C PHE A 139 2.002 9.869 -0.119 1.00 0.00 C ATOM 2159 O PHE A 139 1.489 9.578 0.965 1.00 0.00 O ATOM 2160 CB PHE A 139 1.411 9.003 -2.448 1.00 0.00 C ATOM 2161 CG PHE A 139 -0.047 9.362 -2.229 1.00 0.00 C ATOM 2162 CD1 PHE A 139 -0.951 8.408 -1.725 1.00 0.00 C ATOM 2163 CD2 PHE A 139 -0.513 10.638 -2.603 1.00 0.00 C ATOM 2164 CE1 PHE A 139 -2.314 8.727 -1.602 1.00 0.00 C ATOM 2165 CE2 PHE A 139 -1.877 10.954 -2.484 1.00 0.00 C ATOM 2166 CZ PHE A 139 -2.777 9.996 -1.987 1.00 0.00 C ATOM 0 H PHE A 139 1.327 7.296 -0.055 1.00 0.00 H new ATOM 0 HA PHE A 139 3.318 8.928 -1.445 1.00 0.00 H new ATOM 0 HB2 PHE A 139 1.870 9.790 -3.046 1.00 0.00 H new ATOM 0 HB3 PHE A 139 1.451 8.089 -3.040 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -0.597 7.430 -1.433 1.00 0.00 H new ATOM 0 HD2 PHE A 139 0.180 11.375 -2.982 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -3.006 7.996 -1.211 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -2.233 11.931 -2.774 1.00 0.00 H new ATOM 0 HZ PHE A 139 -3.826 10.236 -1.901 1.00 0.00 H new ATOM 2176 N LYS A 140 2.353 11.121 -0.431 1.00 0.00 N ATOM 2177 CA LYS A 140 2.082 12.305 0.396 1.00 0.00 C ATOM 2178 C LYS A 140 1.872 13.549 -0.463 1.00 0.00 C ATOM 2179 O LYS A 140 2.596 13.772 -1.436 1.00 0.00 O ATOM 2180 CB LYS A 140 3.247 12.489 1.388 1.00 0.00 C ATOM 2181 CG LYS A 140 3.010 13.619 2.407 1.00 0.00 C ATOM 2182 CD LYS A 140 3.877 13.454 3.666 1.00 0.00 C ATOM 2183 CE LYS A 140 5.377 13.676 3.425 1.00 0.00 C ATOM 2184 NZ LYS A 140 5.756 15.106 3.578 1.00 0.00 N ATOM 0 H LYS A 140 2.849 11.347 -1.293 1.00 0.00 H new ATOM 0 HA LYS A 140 1.156 12.157 0.952 1.00 0.00 H new ATOM 0 HB2 LYS A 140 3.409 11.554 1.925 1.00 0.00 H new ATOM 0 HB3 LYS A 140 4.160 12.698 0.830 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.229 14.579 1.940 1.00 0.00 H new ATOM 0 HG3 LYS A 140 1.958 13.635 2.691 1.00 0.00 H new ATOM 0 HD2 LYS A 140 3.534 14.156 4.426 1.00 0.00 H new ATOM 0 HD3 LYS A 140 3.729 12.452 4.068 1.00 0.00 H new ATOM 0 HE2 LYS A 140 5.951 13.071 4.127 1.00 0.00 H new ATOM 0 HE3 LYS A 140 5.638 13.336 2.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 6.776 15.215 3.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 5.227 15.681 2.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 5.530 15.424 4.542 1.00 0.00 H new ATOM 2198 N VAL A 141 0.913 14.387 -0.068 1.00 0.00 N ATOM 2199 CA VAL A 141 0.790 15.772 -0.545 1.00 0.00 C ATOM 2200 C VAL A 141 1.803 16.625 0.218 1.00 0.00 C ATOM 2201 O VAL A 141 1.596 16.943 1.391 1.00 0.00 O ATOM 2202 CB VAL A 141 -0.646 16.324 -0.400 1.00 0.00 C ATOM 2203 CG1 VAL A 141 -0.781 17.695 -1.077 1.00 0.00 C ATOM 2204 CG2 VAL A 141 -1.681 15.389 -1.036 1.00 0.00 C ATOM 0 H VAL A 141 0.189 14.123 0.600 1.00 0.00 H new ATOM 0 HA VAL A 141 1.003 15.803 -1.614 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.833 16.407 0.671 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -1.801 18.060 -0.960 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -0.089 18.399 -0.615 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -0.549 17.601 -2.138 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -2.678 15.812 -0.913 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -1.464 15.274 -2.098 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -1.638 14.414 -0.550 1.00 0.00 H new ATOM 2214 N LEU A 142 2.926 16.962 -0.423 1.00 0.00 N ATOM 2215 CA LEU A 142 3.961 17.840 0.145 1.00 0.00 C ATOM 2216 C LEU A 142 3.400 19.227 0.495 1.00 0.00 C ATOM 2217 O LEU A 142 3.822 19.848 1.472 1.00 0.00 O ATOM 2218 CB LEU A 142 5.113 17.997 -0.864 1.00 0.00 C ATOM 2219 CG LEU A 142 5.909 16.715 -1.153 1.00 0.00 C ATOM 2220 CD1 LEU A 142 6.784 16.940 -2.382 1.00 0.00 C ATOM 2221 CD2 LEU A 142 6.804 16.340 0.029 1.00 0.00 C ATOM 0 H LEU A 142 3.147 16.631 -1.362 1.00 0.00 H new ATOM 0 HA LEU A 142 4.323 17.379 1.064 1.00 0.00 H new ATOM 0 HB2 LEU A 142 4.704 18.371 -1.803 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.801 18.756 -0.491 1.00 0.00 H new ATOM 0 HG LEU A 142 5.203 15.903 -1.324 1.00 0.00 H new ATOM 0 HD11 LEU A 142 7.353 16.035 -2.594 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.154 17.182 -3.238 1.00 0.00 H new ATOM 0 HD13 LEU A 142 7.472 17.764 -2.193 1.00 0.00 H new ATOM 0 HD21 LEU A 142 7.354 15.429 -0.206 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.508 17.149 0.223 1.00 0.00 H new ATOM 0 HD23 LEU A 142 6.189 16.174 0.913 1.00 0.00 H new ATOM 2233 N GLY A 143 2.439 19.688 -0.307 1.00 0.00 N ATOM 2234 CA GLY A 143 1.765 20.974 -0.193 1.00 0.00 C ATOM 2235 C GLY A 143 1.726 21.681 -1.539 1.00 0.00 C ATOM 2236 O GLY A 143 1.483 21.058 -2.575 1.00 0.00 O ATOM 0 H GLY A 143 2.094 19.141 -1.096 1.00 0.00 H new ATOM 0 HA2 GLY A 143 0.750 20.827 0.176 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.282 21.598 0.536 1.00 0.00 H new ATOM 2240 N PHE A 144 1.957 22.988 -1.518 1.00 0.00 N ATOM 2241 CA PHE A 144 1.950 23.847 -2.698 1.00 0.00 C ATOM 2242 C PHE A 144 2.898 25.045 -2.554 1.00 0.00 C ATOM 2243 O PHE A 144 3.322 25.401 -1.450 1.00 0.00 O ATOM 2244 CB PHE A 144 0.506 24.307 -2.969 1.00 0.00 C ATOM 2245 CG PHE A 144 -0.319 24.648 -1.738 1.00 0.00 C ATOM 2246 CD1 PHE A 144 -0.116 25.861 -1.051 1.00 0.00 C ATOM 2247 CD2 PHE A 144 -1.284 23.735 -1.269 1.00 0.00 C ATOM 2248 CE1 PHE A 144 -0.867 26.152 0.103 1.00 0.00 C ATOM 2249 CE2 PHE A 144 -2.038 24.028 -0.119 1.00 0.00 C ATOM 2250 CZ PHE A 144 -1.827 25.236 0.570 1.00 0.00 C ATOM 0 H PHE A 144 2.160 23.495 -0.656 1.00 0.00 H new ATOM 0 HA PHE A 144 2.319 23.273 -3.548 1.00 0.00 H new ATOM 0 HB2 PHE A 144 0.539 25.184 -3.616 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.008 23.521 -3.522 1.00 0.00 H new ATOM 0 HD1 PHE A 144 0.617 26.568 -1.410 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -1.445 22.806 -1.795 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -0.706 27.080 0.631 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -2.779 23.326 0.235 1.00 0.00 H new ATOM 0 HZ PHE A 144 -2.401 25.460 1.457 1.00 0.00 H new ATOM 2260 N ARG A 145 3.183 25.699 -3.683 1.00 0.00 N ATOM 2261 CA ARG A 145 3.917 26.966 -3.790 1.00 0.00 C ATOM 2262 C ARG A 145 3.185 27.942 -4.713 1.00 0.00 C ATOM 2263 O ARG A 145 2.622 27.551 -5.738 1.00 0.00 O ATOM 2264 CB ARG A 145 5.375 26.688 -4.216 1.00 0.00 C ATOM 2265 CG ARG A 145 5.525 26.098 -5.631 1.00 0.00 C ATOM 2266 CD ARG A 145 6.916 25.497 -5.883 1.00 0.00 C ATOM 2267 NE ARG A 145 7.995 26.501 -5.828 1.00 0.00 N ATOM 2268 CZ ARG A 145 9.286 26.281 -6.014 1.00 0.00 C ATOM 2269 NH1 ARG A 145 9.754 25.096 -6.294 1.00 0.00 N ATOM 2270 NH2 ARG A 145 10.143 27.256 -5.922 1.00 0.00 N ATOM 0 H ARG A 145 2.894 25.343 -4.594 1.00 0.00 H new ATOM 0 HA ARG A 145 3.958 27.455 -2.817 1.00 0.00 H new ATOM 0 HB2 ARG A 145 5.940 27.619 -4.162 1.00 0.00 H new ATOM 0 HB3 ARG A 145 5.825 26.000 -3.500 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.769 25.327 -5.780 1.00 0.00 H new ATOM 0 HG3 ARG A 145 5.333 26.879 -6.367 1.00 0.00 H new ATOM 0 HD2 ARG A 145 7.110 24.721 -5.142 1.00 0.00 H new ATOM 0 HD3 ARG A 145 6.926 25.014 -6.860 1.00 0.00 H new ATOM 0 HE ARG A 145 7.718 27.462 -5.626 1.00 0.00 H new ATOM 0 HH11 ARG A 145 9.118 24.303 -6.376 1.00 0.00 H new ATOM 0 HH12 ARG A 145 10.756 24.963 -6.431 1.00 0.00 H new ATOM 0 HH21 ARG A 145 9.821 28.199 -5.705 1.00 0.00 H new ATOM 0 HH22 ARG A 145 11.137 27.077 -6.067 1.00 0.00 H new