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 43 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 45 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 GLN : amide:sc= -0.107 X(o=-0.11,f=0) USER MOD Single : A 24 SER OG : rot 180:sc=-0.00265 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 23:sc= 0.919 USER MOD Single : A 31 ASN : amide:sc= 1.08 K(o=1.1,f=-4!) USER MOD Single : A 33 SER OG : rot -40:sc= 0.0353 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 GLN : amide:sc= -0.0441 X(o=-0.044,f=-0.31) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= 0.0372 X(o=0.037,f=0) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=-0.047) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 MET CE :methyl 175:sc= -0.127 (180deg=-0.231) USER MOD Single : A 99 SER OG : rot 180:sc= 0.0118 USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.0064 USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 GLN : amide:sc= -0.111 X(o=-0.11,f=-0.11) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.224 X(o=-0.22,f=-0.22) USER MOD Single : A 115 LYS NZ :NH3+ -147:sc= 1 (180deg=-1.01) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0.0893 USER MOD Single : A 121 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 123 MET CE :methyl 166:sc= 0 (180deg=-0.172) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0646) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 166 N GLN A 11 -2.565 27.572 -7.868 1.00 0.00 N ATOM 167 CA GLN A 11 -1.296 27.175 -7.235 1.00 0.00 C ATOM 168 C GLN A 11 -0.773 25.862 -7.844 1.00 0.00 C ATOM 169 O GLN A 11 -1.558 25.035 -8.317 1.00 0.00 O ATOM 170 CB GLN A 11 -1.529 26.975 -5.725 1.00 0.00 C ATOM 171 CG GLN A 11 -1.929 28.243 -4.946 1.00 0.00 C ATOM 172 CD GLN A 11 -2.898 27.911 -3.815 1.00 0.00 C ATOM 173 OE1 GLN A 11 -2.508 27.525 -2.720 1.00 0.00 O ATOM 174 NE2 GLN A 11 -4.193 28.017 -4.033 1.00 0.00 N ATOM 0 HA GLN A 11 -0.557 27.958 -7.404 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -2.309 26.225 -5.591 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -0.618 26.570 -5.284 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -1.037 28.719 -4.537 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -2.390 28.960 -5.625 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -4.533 28.337 -4.940 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -4.856 27.779 -3.295 1.00 0.00 H new ATOM 183 N ALA A 12 0.541 25.639 -7.775 1.00 0.00 N ATOM 184 CA ALA A 12 1.175 24.365 -8.101 1.00 0.00 C ATOM 185 C ALA A 12 1.154 23.428 -6.883 1.00 0.00 C ATOM 186 O ALA A 12 1.872 23.646 -5.903 1.00 0.00 O ATOM 187 CB ALA A 12 2.595 24.609 -8.625 1.00 0.00 C ATOM 0 H ALA A 12 1.206 26.356 -7.485 1.00 0.00 H new ATOM 0 HA ALA A 12 0.613 23.869 -8.893 1.00 0.00 H new ATOM 0 HB1 ALA A 12 3.063 23.655 -8.866 1.00 0.00 H new ATOM 0 HB2 ALA A 12 2.551 25.228 -9.521 1.00 0.00 H new ATOM 0 HB3 ALA A 12 3.182 25.118 -7.861 1.00 0.00 H new ATOM 193 N ALA A 13 0.311 22.400 -6.938 1.00 0.00 N ATOM 194 CA ALA A 13 0.337 21.247 -6.047 1.00 0.00 C ATOM 195 C ALA A 13 1.571 20.374 -6.336 1.00 0.00 C ATOM 196 O ALA A 13 1.811 19.999 -7.487 1.00 0.00 O ATOM 197 CB ALA A 13 -0.957 20.450 -6.262 1.00 0.00 C ATOM 0 H ALA A 13 -0.436 22.347 -7.631 1.00 0.00 H new ATOM 0 HA ALA A 13 0.402 21.573 -5.009 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -0.962 19.580 -5.605 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -1.816 21.082 -6.034 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -1.014 20.121 -7.300 1.00 0.00 H new ATOM 203 N LEU A 14 2.344 20.045 -5.298 1.00 0.00 N ATOM 204 CA LEU A 14 3.481 19.120 -5.340 1.00 0.00 C ATOM 205 C LEU A 14 3.158 17.870 -4.515 1.00 0.00 C ATOM 206 O LEU A 14 2.845 17.967 -3.324 1.00 0.00 O ATOM 207 CB LEU A 14 4.762 19.801 -4.813 1.00 0.00 C ATOM 208 CG LEU A 14 5.560 20.593 -5.865 1.00 0.00 C ATOM 209 CD1 LEU A 14 4.792 21.783 -6.439 1.00 0.00 C ATOM 210 CD2 LEU A 14 6.845 21.124 -5.229 1.00 0.00 C ATOM 0 H LEU A 14 2.189 20.431 -4.367 1.00 0.00 H new ATOM 0 HA LEU A 14 3.659 18.828 -6.375 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.489 20.477 -4.002 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.412 19.037 -4.386 1.00 0.00 H new ATOM 0 HG LEU A 14 5.764 19.902 -6.683 1.00 0.00 H new ATOM 0 HD11 LEU A 14 5.412 22.296 -7.174 1.00 0.00 H new ATOM 0 HD12 LEU A 14 3.879 21.430 -6.918 1.00 0.00 H new ATOM 0 HD13 LEU A 14 4.536 22.473 -5.635 1.00 0.00 H new ATOM 0 HD21 LEU A 14 7.413 21.685 -5.971 1.00 0.00 H new ATOM 0 HD22 LEU A 14 6.594 21.777 -4.393 1.00 0.00 H new ATOM 0 HD23 LEU A 14 7.445 20.288 -4.869 1.00 0.00 H new ATOM 222 N ILE A 15 3.266 16.695 -5.140 1.00 0.00 N ATOM 223 CA ILE A 15 3.163 15.389 -4.466 1.00 0.00 C ATOM 224 C ILE A 15 4.361 14.483 -4.809 1.00 0.00 C ATOM 225 O ILE A 15 5.087 14.722 -5.776 1.00 0.00 O ATOM 226 CB ILE A 15 1.786 14.713 -4.719 1.00 0.00 C ATOM 227 CG1 ILE A 15 1.634 14.119 -6.136 1.00 0.00 C ATOM 228 CG2 ILE A 15 0.631 15.686 -4.405 1.00 0.00 C ATOM 229 CD1 ILE A 15 0.316 13.351 -6.337 1.00 0.00 C ATOM 0 H ILE A 15 3.430 16.618 -6.144 1.00 0.00 H new ATOM 0 HA ILE A 15 3.212 15.563 -3.391 1.00 0.00 H new ATOM 0 HB ILE A 15 1.738 13.867 -4.034 1.00 0.00 H new ATOM 0 HG12 ILE A 15 1.692 14.925 -6.868 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.471 13.449 -6.333 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -0.322 15.191 -4.589 1.00 0.00 H new ATOM 0 HG22 ILE A 15 0.686 15.990 -3.360 1.00 0.00 H new ATOM 0 HG23 ILE A 15 0.712 16.566 -5.044 1.00 0.00 H new ATOM 0 HD11 ILE A 15 0.274 12.960 -7.354 1.00 0.00 H new ATOM 0 HD12 ILE A 15 0.265 12.525 -5.628 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -0.526 14.023 -6.172 1.00 0.00 H new ATOM 241 N GLU A 16 4.557 13.430 -4.017 1.00 0.00 N ATOM 242 CA GLU A 16 5.623 12.423 -4.166 1.00 0.00 C ATOM 243 C GLU A 16 5.040 11.018 -3.968 1.00 0.00 C ATOM 244 O GLU A 16 4.261 10.825 -3.033 1.00 0.00 O ATOM 245 CB GLU A 16 6.715 12.652 -3.100 1.00 0.00 C ATOM 246 CG GLU A 16 7.470 13.986 -3.173 1.00 0.00 C ATOM 247 CD GLU A 16 8.519 14.064 -4.291 1.00 0.00 C ATOM 248 OE1 GLU A 16 8.338 13.405 -5.339 1.00 0.00 O ATOM 249 OE2 GLU A 16 9.510 14.816 -4.124 1.00 0.00 O ATOM 0 H GLU A 16 3.954 13.241 -3.216 1.00 0.00 H new ATOM 0 HA GLU A 16 6.052 12.514 -5.164 1.00 0.00 H new ATOM 0 HB2 GLU A 16 6.253 12.574 -2.116 1.00 0.00 H new ATOM 0 HB3 GLU A 16 7.442 11.843 -3.176 1.00 0.00 H new ATOM 0 HG2 GLU A 16 6.748 14.790 -3.313 1.00 0.00 H new ATOM 0 HG3 GLU A 16 7.963 14.163 -2.217 1.00 0.00 H new ATOM 256 N TYR A 17 5.414 10.041 -4.805 1.00 0.00 N ATOM 257 CA TYR A 17 4.929 8.656 -4.733 1.00 0.00 C ATOM 258 C TYR A 17 6.023 7.576 -4.906 1.00 0.00 C ATOM 259 O TYR A 17 7.092 7.787 -5.486 1.00 0.00 O ATOM 260 CB TYR A 17 3.778 8.462 -5.739 1.00 0.00 C ATOM 261 CG TYR A 17 4.180 8.514 -7.205 1.00 0.00 C ATOM 262 CD1 TYR A 17 4.576 7.334 -7.868 1.00 0.00 C ATOM 263 CD2 TYR A 17 4.162 9.737 -7.905 1.00 0.00 C ATOM 264 CE1 TYR A 17 4.979 7.379 -9.216 1.00 0.00 C ATOM 265 CE2 TYR A 17 4.566 9.787 -9.253 1.00 0.00 C ATOM 266 CZ TYR A 17 4.982 8.609 -9.911 1.00 0.00 C ATOM 267 OH TYR A 17 5.378 8.666 -11.213 1.00 0.00 O ATOM 0 H TYR A 17 6.075 10.194 -5.566 1.00 0.00 H new ATOM 0 HA TYR A 17 4.566 8.508 -3.716 1.00 0.00 H new ATOM 0 HB2 TYR A 17 3.305 7.500 -5.543 1.00 0.00 H new ATOM 0 HB3 TYR A 17 3.026 9.230 -5.558 1.00 0.00 H new ATOM 0 HD1 TYR A 17 4.570 6.392 -7.339 1.00 0.00 H new ATOM 0 HD2 TYR A 17 3.837 10.638 -7.406 1.00 0.00 H new ATOM 0 HE1 TYR A 17 5.286 6.474 -9.719 1.00 0.00 H new ATOM 0 HE2 TYR A 17 4.558 10.727 -9.784 1.00 0.00 H new ATOM 0 HH TYR A 17 5.316 9.590 -11.534 1.00 0.00 H new ATOM 277 N GLU A 18 5.712 6.384 -4.401 1.00 0.00 N ATOM 278 CA GLU A 18 6.487 5.138 -4.406 1.00 0.00 C ATOM 279 C GLU A 18 5.537 3.962 -4.692 1.00 0.00 C ATOM 280 O GLU A 18 4.420 3.933 -4.170 1.00 0.00 O ATOM 281 CB GLU A 18 7.166 4.991 -3.029 1.00 0.00 C ATOM 282 CG GLU A 18 7.670 3.579 -2.695 1.00 0.00 C ATOM 283 CD GLU A 18 8.433 3.511 -1.361 1.00 0.00 C ATOM 284 OE1 GLU A 18 8.508 4.497 -0.592 1.00 0.00 O ATOM 285 OE2 GLU A 18 8.938 2.409 -1.048 1.00 0.00 O ATOM 0 H GLU A 18 4.818 6.250 -3.928 1.00 0.00 H new ATOM 0 HA GLU A 18 7.255 5.149 -5.179 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.009 5.681 -2.982 1.00 0.00 H new ATOM 0 HB3 GLU A 18 6.459 5.299 -2.259 1.00 0.00 H new ATOM 0 HG2 GLU A 18 6.821 2.896 -2.657 1.00 0.00 H new ATOM 0 HG3 GLU A 18 8.321 3.233 -3.497 1.00 0.00 H new ATOM 292 N VAL A 19 5.982 2.976 -5.479 1.00 0.00 N ATOM 293 CA VAL A 19 5.254 1.726 -5.756 1.00 0.00 C ATOM 294 C VAL A 19 6.115 0.516 -5.395 1.00 0.00 C ATOM 295 O VAL A 19 7.127 0.217 -6.038 1.00 0.00 O ATOM 296 CB VAL A 19 4.669 1.677 -7.184 1.00 0.00 C ATOM 297 CG1 VAL A 19 5.666 1.970 -8.309 1.00 0.00 C ATOM 298 CG2 VAL A 19 4.001 0.324 -7.459 1.00 0.00 C ATOM 0 H VAL A 19 6.883 3.024 -5.955 1.00 0.00 H new ATOM 0 HA VAL A 19 4.377 1.693 -5.109 1.00 0.00 H new ATOM 0 HB VAL A 19 3.939 2.486 -7.198 1.00 0.00 H new ATOM 0 HG11 VAL A 19 5.157 1.911 -9.271 1.00 0.00 H new ATOM 0 HG12 VAL A 19 6.079 2.970 -8.178 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.473 1.238 -8.280 1.00 0.00 H new ATOM 0 HG21 VAL A 19 3.597 0.317 -8.472 1.00 0.00 H new ATOM 0 HG22 VAL A 19 4.737 -0.473 -7.356 1.00 0.00 H new ATOM 0 HG23 VAL A 19 3.193 0.166 -6.745 1.00 0.00 H new ATOM 308 N ARG A 20 5.709 -0.177 -4.327 1.00 0.00 N ATOM 309 CA ARG A 20 6.380 -1.361 -3.771 1.00 0.00 C ATOM 310 C ARG A 20 5.455 -2.578 -3.685 1.00 0.00 C ATOM 311 O ARG A 20 4.237 -2.474 -3.845 1.00 0.00 O ATOM 312 CB ARG A 20 7.015 -1.001 -2.411 1.00 0.00 C ATOM 313 CG ARG A 20 6.003 -0.507 -1.363 1.00 0.00 C ATOM 314 CD ARG A 20 6.559 -0.570 0.067 1.00 0.00 C ATOM 315 NE ARG A 20 7.762 0.260 0.250 1.00 0.00 N ATOM 316 CZ ARG A 20 8.600 0.272 1.267 1.00 0.00 C ATOM 317 NH1 ARG A 20 8.477 -0.524 2.291 1.00 0.00 N ATOM 318 NH2 ARG A 20 9.583 1.118 1.261 1.00 0.00 N ATOM 0 H ARG A 20 4.872 0.079 -3.804 1.00 0.00 H new ATOM 0 HA ARG A 20 7.174 -1.659 -4.455 1.00 0.00 H new ATOM 0 HB2 ARG A 20 7.531 -1.877 -2.019 1.00 0.00 H new ATOM 0 HB3 ARG A 20 7.769 -0.229 -2.566 1.00 0.00 H new ATOM 0 HG2 ARG A 20 5.718 0.519 -1.594 1.00 0.00 H new ATOM 0 HG3 ARG A 20 5.098 -1.111 -1.424 1.00 0.00 H new ATOM 0 HD2 ARG A 20 5.789 -0.244 0.766 1.00 0.00 H new ATOM 0 HD3 ARG A 20 6.796 -1.605 0.314 1.00 0.00 H new ATOM 0 HE ARG A 20 7.974 0.909 -0.508 1.00 0.00 H new ATOM 0 HH11 ARG A 20 7.707 -1.192 2.328 1.00 0.00 H new ATOM 0 HH12 ARG A 20 9.150 -0.479 3.056 1.00 0.00 H new ATOM 0 HH21 ARG A 20 9.698 1.760 0.477 1.00 0.00 H new ATOM 0 HH22 ARG A 20 10.241 1.141 2.040 1.00 0.00 H new ATOM 332 N GLU A 21 6.048 -3.734 -3.412 1.00 0.00 N ATOM 333 CA GLU A 21 5.337 -4.991 -3.144 1.00 0.00 C ATOM 334 C GLU A 21 4.459 -4.876 -1.876 1.00 0.00 C ATOM 335 O GLU A 21 4.772 -4.113 -0.957 1.00 0.00 O ATOM 336 CB GLU A 21 6.391 -6.109 -3.012 1.00 0.00 C ATOM 337 CG GLU A 21 5.972 -7.462 -3.602 1.00 0.00 C ATOM 338 CD GLU A 21 4.836 -8.116 -2.807 1.00 0.00 C ATOM 339 OE1 GLU A 21 5.071 -8.537 -1.651 1.00 0.00 O ATOM 340 OE2 GLU A 21 3.689 -8.142 -3.310 1.00 0.00 O ATOM 0 H GLU A 21 7.062 -3.832 -3.368 1.00 0.00 H new ATOM 0 HA GLU A 21 4.657 -5.224 -3.964 1.00 0.00 H new ATOM 0 HB2 GLU A 21 7.309 -5.783 -3.502 1.00 0.00 H new ATOM 0 HB3 GLU A 21 6.625 -6.246 -1.956 1.00 0.00 H new ATOM 0 HG2 GLU A 21 5.656 -7.323 -4.636 1.00 0.00 H new ATOM 0 HG3 GLU A 21 6.833 -8.131 -3.619 1.00 0.00 H new ATOM 347 N GLN A 22 3.366 -5.639 -1.796 1.00 0.00 N ATOM 348 CA GLN A 22 2.433 -5.619 -0.661 1.00 0.00 C ATOM 349 C GLN A 22 2.994 -6.221 0.646 1.00 0.00 C ATOM 350 O GLN A 22 2.479 -5.909 1.723 1.00 0.00 O ATOM 351 CB GLN A 22 1.119 -6.320 -1.073 1.00 0.00 C ATOM 352 CG GLN A 22 -0.054 -5.337 -1.199 1.00 0.00 C ATOM 353 CD GLN A 22 -0.659 -4.982 0.161 1.00 0.00 C ATOM 354 OE1 GLN A 22 -1.603 -5.604 0.631 1.00 0.00 O ATOM 355 NE2 GLN A 22 -0.154 -3.984 0.855 1.00 0.00 N ATOM 0 H GLN A 22 3.098 -6.298 -2.527 1.00 0.00 H new ATOM 0 HA GLN A 22 2.252 -4.570 -0.425 1.00 0.00 H new ATOM 0 HB2 GLN A 22 1.266 -6.830 -2.025 1.00 0.00 H new ATOM 0 HB3 GLN A 22 0.872 -7.084 -0.336 1.00 0.00 H new ATOM 0 HG2 GLN A 22 0.288 -4.427 -1.691 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -0.824 -5.773 -1.835 1.00 0.00 H new ATOM 0 HE21 GLN A 22 0.633 -3.451 0.484 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -0.549 -3.743 1.764 1.00 0.00 H new ATOM 364 N GLY A 23 4.040 -7.052 0.582 1.00 0.00 N ATOM 365 CA GLY A 23 4.638 -7.749 1.730 1.00 0.00 C ATOM 366 C GLY A 23 6.156 -7.979 1.631 1.00 0.00 C ATOM 367 O GLY A 23 6.664 -8.919 2.248 1.00 0.00 O ATOM 0 H GLY A 23 4.510 -7.266 -0.298 1.00 0.00 H new ATOM 0 HA2 GLY A 23 4.431 -7.175 2.633 1.00 0.00 H new ATOM 0 HA3 GLY A 23 4.146 -8.715 1.846 1.00 0.00 H new ATOM 371 N SER A 24 6.889 -7.153 0.869 1.00 0.00 N ATOM 372 CA SER A 24 8.358 -7.214 0.727 1.00 0.00 C ATOM 373 C SER A 24 9.002 -5.820 0.668 1.00 0.00 C ATOM 374 O SER A 24 8.345 -4.816 0.377 1.00 0.00 O ATOM 375 CB SER A 24 8.747 -8.021 -0.520 1.00 0.00 C ATOM 376 OG SER A 24 10.134 -8.312 -0.525 1.00 0.00 O ATOM 0 H SER A 24 6.469 -6.404 0.319 1.00 0.00 H new ATOM 0 HA SER A 24 8.738 -7.713 1.618 1.00 0.00 H new ATOM 0 HB2 SER A 24 8.177 -8.950 -0.549 1.00 0.00 H new ATOM 0 HB3 SER A 24 8.487 -7.459 -1.417 1.00 0.00 H new ATOM 0 HG SER A 24 10.357 -8.828 -1.328 1.00 0.00 H new ATOM 382 N SER A 25 10.312 -5.767 0.926 1.00 0.00 N ATOM 383 CA SER A 25 11.132 -4.545 0.970 1.00 0.00 C ATOM 384 C SER A 25 11.465 -3.970 -0.421 1.00 0.00 C ATOM 385 O SER A 25 11.841 -2.800 -0.531 1.00 0.00 O ATOM 386 CB SER A 25 12.423 -4.858 1.743 1.00 0.00 C ATOM 387 OG SER A 25 13.121 -3.681 2.123 1.00 0.00 O ATOM 0 H SER A 25 10.856 -6.608 1.118 1.00 0.00 H new ATOM 0 HA SER A 25 10.549 -3.773 1.472 1.00 0.00 H new ATOM 0 HB2 SER A 25 12.179 -5.437 2.634 1.00 0.00 H new ATOM 0 HB3 SER A 25 13.072 -5.480 1.126 1.00 0.00 H new ATOM 0 HG SER A 25 13.934 -3.926 2.613 1.00 0.00 H new ATOM 393 N ILE A 26 11.325 -4.764 -1.494 1.00 0.00 N ATOM 394 CA ILE A 26 11.638 -4.343 -2.873 1.00 0.00 C ATOM 395 C ILE A 26 10.728 -3.203 -3.360 1.00 0.00 C ATOM 396 O ILE A 26 9.567 -3.093 -2.954 1.00 0.00 O ATOM 397 CB ILE A 26 11.641 -5.541 -3.858 1.00 0.00 C ATOM 398 CG1 ILE A 26 10.254 -6.165 -4.146 1.00 0.00 C ATOM 399 CG2 ILE A 26 12.601 -6.631 -3.343 1.00 0.00 C ATOM 400 CD1 ILE A 26 9.526 -5.538 -5.347 1.00 0.00 C ATOM 0 H ILE A 26 10.989 -5.725 -1.431 1.00 0.00 H new ATOM 0 HA ILE A 26 12.652 -3.943 -2.851 1.00 0.00 H new ATOM 0 HB ILE A 26 11.975 -5.130 -4.811 1.00 0.00 H new ATOM 0 HG12 ILE A 26 10.377 -7.233 -4.325 1.00 0.00 H new ATOM 0 HG13 ILE A 26 9.628 -6.061 -3.260 1.00 0.00 H new ATOM 0 HG21 ILE A 26 12.602 -7.472 -4.036 1.00 0.00 H new ATOM 0 HG22 ILE A 26 13.609 -6.222 -3.267 1.00 0.00 H new ATOM 0 HG23 ILE A 26 12.272 -6.971 -2.361 1.00 0.00 H new ATOM 0 HD11 ILE A 26 8.562 -6.028 -5.485 1.00 0.00 H new ATOM 0 HD12 ILE A 26 9.369 -4.475 -5.163 1.00 0.00 H new ATOM 0 HD13 ILE A 26 10.130 -5.666 -6.246 1.00 0.00 H new ATOM 412 N VAL A 27 11.246 -2.380 -4.275 1.00 0.00 N ATOM 413 CA VAL A 27 10.584 -1.189 -4.836 1.00 0.00 C ATOM 414 C VAL A 27 10.659 -1.252 -6.363 1.00 0.00 C ATOM 415 O VAL A 27 11.751 -1.278 -6.934 1.00 0.00 O ATOM 416 CB VAL A 27 11.222 0.109 -4.297 1.00 0.00 C ATOM 417 CG1 VAL A 27 10.482 1.343 -4.822 1.00 0.00 C ATOM 418 CG2 VAL A 27 11.201 0.171 -2.764 1.00 0.00 C ATOM 0 H VAL A 27 12.177 -2.527 -4.665 1.00 0.00 H new ATOM 0 HA VAL A 27 9.538 -1.179 -4.529 1.00 0.00 H new ATOM 0 HB VAL A 27 12.255 0.103 -4.645 1.00 0.00 H new ATOM 0 HG11 VAL A 27 10.951 2.244 -4.427 1.00 0.00 H new ATOM 0 HG12 VAL A 27 10.526 1.358 -5.911 1.00 0.00 H new ATOM 0 HG13 VAL A 27 9.441 1.306 -4.502 1.00 0.00 H new ATOM 0 HG21 VAL A 27 11.660 1.102 -2.431 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.170 0.129 -2.412 1.00 0.00 H new ATOM 0 HG23 VAL A 27 11.758 -0.674 -2.358 1.00 0.00 H new ATOM 428 N LEU A 28 9.501 -1.326 -7.025 1.00 0.00 N ATOM 429 CA LEU A 28 9.402 -1.407 -8.488 1.00 0.00 C ATOM 430 C LEU A 28 9.713 -0.058 -9.156 1.00 0.00 C ATOM 431 O LEU A 28 10.450 -0.013 -10.142 1.00 0.00 O ATOM 432 CB LEU A 28 7.998 -1.906 -8.877 1.00 0.00 C ATOM 433 CG LEU A 28 7.748 -3.387 -8.529 1.00 0.00 C ATOM 434 CD1 LEU A 28 6.267 -3.704 -8.707 1.00 0.00 C ATOM 435 CD2 LEU A 28 8.544 -4.342 -9.423 1.00 0.00 C ATOM 0 H LEU A 28 8.595 -1.332 -6.557 1.00 0.00 H new ATOM 0 HA LEU A 28 10.149 -2.115 -8.847 1.00 0.00 H new ATOM 0 HB2 LEU A 28 7.251 -1.292 -8.373 1.00 0.00 H new ATOM 0 HB3 LEU A 28 7.856 -1.765 -9.948 1.00 0.00 H new ATOM 0 HG LEU A 28 8.070 -3.531 -7.498 1.00 0.00 H new ATOM 0 HD11 LEU A 28 6.087 -4.751 -8.462 1.00 0.00 H new ATOM 0 HD12 LEU A 28 5.677 -3.070 -8.046 1.00 0.00 H new ATOM 0 HD13 LEU A 28 5.977 -3.519 -9.741 1.00 0.00 H new ATOM 0 HD21 LEU A 28 8.331 -5.372 -9.136 1.00 0.00 H new ATOM 0 HD22 LEU A 28 8.258 -4.189 -10.464 1.00 0.00 H new ATOM 0 HD23 LEU A 28 9.610 -4.146 -9.307 1.00 0.00 H new ATOM 447 N ASP A 29 9.173 1.040 -8.618 1.00 0.00 N ATOM 448 CA ASP A 29 9.457 2.413 -9.059 1.00 0.00 C ATOM 449 C ASP A 29 9.197 3.437 -7.932 1.00 0.00 C ATOM 450 O ASP A 29 8.537 3.135 -6.934 1.00 0.00 O ATOM 451 CB ASP A 29 8.623 2.738 -10.318 1.00 0.00 C ATOM 452 CG ASP A 29 9.389 3.607 -11.333 1.00 0.00 C ATOM 453 OD1 ASP A 29 10.115 4.540 -10.918 1.00 0.00 O ATOM 454 OD2 ASP A 29 9.261 3.362 -12.557 1.00 0.00 O ATOM 0 H ASP A 29 8.509 1.000 -7.844 1.00 0.00 H new ATOM 0 HA ASP A 29 10.515 2.484 -9.311 1.00 0.00 H new ATOM 0 HB2 ASP A 29 8.321 1.807 -10.798 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.710 3.254 -10.020 1.00 0.00 H new ATOM 459 N SER A 30 9.713 4.659 -8.079 1.00 0.00 N ATOM 460 CA SER A 30 9.547 5.795 -7.155 1.00 0.00 C ATOM 461 C SER A 30 9.975 7.118 -7.796 1.00 0.00 C ATOM 462 O SER A 30 10.815 7.136 -8.701 1.00 0.00 O ATOM 463 CB SER A 30 10.433 5.605 -5.913 1.00 0.00 C ATOM 464 OG SER A 30 9.858 4.669 -5.031 1.00 0.00 O ATOM 0 H SER A 30 10.288 4.901 -8.886 1.00 0.00 H new ATOM 0 HA SER A 30 8.489 5.828 -6.895 1.00 0.00 H new ATOM 0 HB2 SER A 30 11.424 5.267 -6.215 1.00 0.00 H new ATOM 0 HB3 SER A 30 10.564 6.560 -5.404 1.00 0.00 H new ATOM 0 HG SER A 30 9.242 4.089 -5.526 1.00 0.00 H new ATOM 470 N ASN A 31 9.494 8.237 -7.244 1.00 0.00 N ATOM 471 CA ASN A 31 10.045 9.575 -7.501 1.00 0.00 C ATOM 472 C ASN A 31 10.429 10.351 -6.215 1.00 0.00 C ATOM 473 O ASN A 31 10.891 11.482 -6.326 1.00 0.00 O ATOM 474 CB ASN A 31 9.115 10.361 -8.451 1.00 0.00 C ATOM 475 CG ASN A 31 8.059 11.171 -7.715 1.00 0.00 C ATOM 476 OD1 ASN A 31 7.311 10.662 -6.895 1.00 0.00 O ATOM 477 ND2 ASN A 31 7.993 12.461 -7.934 1.00 0.00 N ATOM 0 H ASN A 31 8.703 8.241 -6.600 1.00 0.00 H new ATOM 0 HA ASN A 31 11.000 9.445 -8.011 1.00 0.00 H new ATOM 0 HB2 ASN A 31 9.716 11.031 -9.066 1.00 0.00 H new ATOM 0 HB3 ASN A 31 8.623 9.663 -9.128 1.00 0.00 H new ATOM 0 HD21 ASN A 31 7.321 13.032 -7.421 1.00 0.00 H new ATOM 0 HD22 ASN A 31 8.614 12.895 -8.617 1.00 0.00 H new ATOM 484 N ILE A 32 10.294 9.757 -5.016 1.00 0.00 N ATOM 485 CA ILE A 32 10.479 10.406 -3.696 1.00 0.00 C ATOM 486 C ILE A 32 11.769 11.247 -3.586 1.00 0.00 C ATOM 487 O ILE A 32 11.739 12.372 -3.087 1.00 0.00 O ATOM 488 CB ILE A 32 10.438 9.363 -2.546 1.00 0.00 C ATOM 489 CG1 ILE A 32 9.238 8.387 -2.576 1.00 0.00 C ATOM 490 CG2 ILE A 32 10.484 10.068 -1.175 1.00 0.00 C ATOM 491 CD1 ILE A 32 7.857 9.046 -2.507 1.00 0.00 C ATOM 0 H ILE A 32 10.043 8.772 -4.931 1.00 0.00 H new ATOM 0 HA ILE A 32 9.641 11.097 -3.600 1.00 0.00 H new ATOM 0 HB ILE A 32 11.325 8.749 -2.705 1.00 0.00 H new ATOM 0 HG12 ILE A 32 9.295 7.795 -3.490 1.00 0.00 H new ATOM 0 HG13 ILE A 32 9.334 7.694 -1.741 1.00 0.00 H new ATOM 0 HG21 ILE A 32 10.454 9.322 -0.381 1.00 0.00 H new ATOM 0 HG22 ILE A 32 11.404 10.647 -1.094 1.00 0.00 H new ATOM 0 HG23 ILE A 32 9.626 10.734 -1.079 1.00 0.00 H new ATOM 0 HD11 ILE A 32 7.085 8.277 -2.535 1.00 0.00 H new ATOM 0 HD12 ILE A 32 7.771 9.614 -1.581 1.00 0.00 H new ATOM 0 HD13 ILE A 32 7.731 9.717 -3.357 1.00 0.00 H new ATOM 503 N SER A 33 12.907 10.702 -4.037 1.00 0.00 N ATOM 504 CA SER A 33 14.232 11.356 -4.000 1.00 0.00 C ATOM 505 C SER A 33 14.582 12.120 -5.300 1.00 0.00 C ATOM 506 O SER A 33 15.636 12.755 -5.405 1.00 0.00 O ATOM 507 CB SER A 33 15.291 10.292 -3.678 1.00 0.00 C ATOM 508 OG SER A 33 16.477 10.875 -3.159 1.00 0.00 O ATOM 0 H SER A 33 12.937 9.770 -4.449 1.00 0.00 H new ATOM 0 HA SER A 33 14.209 12.119 -3.222 1.00 0.00 H new ATOM 0 HB2 SER A 33 14.887 9.583 -2.955 1.00 0.00 H new ATOM 0 HB3 SER A 33 15.527 9.728 -4.580 1.00 0.00 H new ATOM 0 HG SER A 33 16.676 11.702 -3.646 1.00 0.00 H new ATOM 514 N LYS A 34 13.700 12.062 -6.306 1.00 0.00 N ATOM 515 CA LYS A 34 13.794 12.703 -7.630 1.00 0.00 C ATOM 516 C LYS A 34 12.989 14.018 -7.659 1.00 0.00 C ATOM 517 O LYS A 34 12.609 14.557 -6.618 1.00 0.00 O ATOM 518 CB LYS A 34 13.327 11.702 -8.718 1.00 0.00 C ATOM 519 CG LYS A 34 13.967 10.299 -8.659 1.00 0.00 C ATOM 520 CD LYS A 34 15.503 10.270 -8.721 1.00 0.00 C ATOM 521 CE LYS A 34 16.047 10.877 -10.022 1.00 0.00 C ATOM 522 NZ LYS A 34 17.526 10.746 -10.109 1.00 0.00 N ATOM 0 H LYS A 34 12.837 11.527 -6.212 1.00 0.00 H new ATOM 0 HA LYS A 34 14.830 12.969 -7.838 1.00 0.00 H new ATOM 0 HB2 LYS A 34 12.245 11.591 -8.642 1.00 0.00 H new ATOM 0 HB3 LYS A 34 13.535 12.135 -9.697 1.00 0.00 H new ATOM 0 HG2 LYS A 34 13.649 9.812 -7.737 1.00 0.00 H new ATOM 0 HG3 LYS A 34 13.576 9.705 -9.485 1.00 0.00 H new ATOM 0 HD2 LYS A 34 15.909 10.817 -7.870 1.00 0.00 H new ATOM 0 HD3 LYS A 34 15.848 9.240 -8.631 1.00 0.00 H new ATOM 0 HE2 LYS A 34 15.586 10.381 -10.876 1.00 0.00 H new ATOM 0 HE3 LYS A 34 15.770 11.930 -10.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 17.860 11.166 -11.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 17.966 11.240 -9.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 17.788 9.740 -10.081 1.00 0.00 H new ATOM 536 N GLU A 35 12.750 14.568 -8.850 1.00 0.00 N ATOM 537 CA GLU A 35 11.870 15.728 -9.071 1.00 0.00 C ATOM 538 C GLU A 35 10.404 15.427 -8.654 1.00 0.00 C ATOM 539 O GLU A 35 9.883 14.364 -9.025 1.00 0.00 O ATOM 540 CB GLU A 35 11.958 16.110 -10.559 1.00 0.00 C ATOM 541 CG GLU A 35 11.230 17.416 -10.898 1.00 0.00 C ATOM 542 CD GLU A 35 11.410 17.770 -12.388 1.00 0.00 C ATOM 543 OE1 GLU A 35 10.647 17.252 -13.241 1.00 0.00 O ATOM 544 OE2 GLU A 35 12.322 18.566 -12.721 1.00 0.00 O ATOM 0 H GLU A 35 13.170 14.215 -9.710 1.00 0.00 H new ATOM 0 HA GLU A 35 12.198 16.560 -8.448 1.00 0.00 H new ATOM 0 HB2 GLU A 35 13.007 16.204 -10.841 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.538 15.303 -11.159 1.00 0.00 H new ATOM 0 HG2 GLU A 35 10.169 17.317 -10.668 1.00 0.00 H new ATOM 0 HG3 GLU A 35 11.616 18.225 -10.278 1.00 0.00 H new ATOM 551 N PRO A 36 9.714 16.327 -7.916 1.00 0.00 N ATOM 552 CA PRO A 36 8.323 16.127 -7.498 1.00 0.00 C ATOM 553 C PRO A 36 7.324 16.196 -8.660 1.00 0.00 C ATOM 554 O PRO A 36 7.580 16.807 -9.702 1.00 0.00 O ATOM 555 CB PRO A 36 8.035 17.219 -6.459 1.00 0.00 C ATOM 556 CG PRO A 36 9.003 18.336 -6.839 1.00 0.00 C ATOM 557 CD PRO A 36 10.221 17.579 -7.369 1.00 0.00 C ATOM 0 HA PRO A 36 8.200 15.125 -7.088 1.00 0.00 H new ATOM 0 HB2 PRO A 36 6.999 17.553 -6.505 1.00 0.00 H new ATOM 0 HB3 PRO A 36 8.211 16.864 -5.444 1.00 0.00 H new ATOM 0 HG2 PRO A 36 8.579 18.996 -7.596 1.00 0.00 H new ATOM 0 HG3 PRO A 36 9.258 18.957 -5.980 1.00 0.00 H new ATOM 0 HD2 PRO A 36 10.736 18.158 -8.135 1.00 0.00 H new ATOM 0 HD3 PRO A 36 10.941 17.393 -6.572 1.00 0.00 H new ATOM 565 N LEU A 37 6.140 15.612 -8.456 1.00 0.00 N ATOM 566 CA LEU A 37 5.002 15.710 -9.368 1.00 0.00 C ATOM 567 C LEU A 37 4.271 17.051 -9.167 1.00 0.00 C ATOM 568 O LEU A 37 3.434 17.192 -8.275 1.00 0.00 O ATOM 569 CB LEU A 37 4.105 14.474 -9.179 1.00 0.00 C ATOM 570 CG LEU A 37 2.776 14.506 -9.954 1.00 0.00 C ATOM 571 CD1 LEU A 37 2.932 14.814 -11.445 1.00 0.00 C ATOM 572 CD2 LEU A 37 2.087 13.153 -9.828 1.00 0.00 C ATOM 0 H LEU A 37 5.944 15.045 -7.631 1.00 0.00 H new ATOM 0 HA LEU A 37 5.332 15.710 -10.407 1.00 0.00 H new ATOM 0 HB2 LEU A 37 4.664 13.589 -9.484 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.886 14.363 -8.117 1.00 0.00 H new ATOM 0 HG LEU A 37 2.191 15.312 -9.512 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.951 14.819 -11.920 1.00 0.00 H new ATOM 0 HD12 LEU A 37 3.399 15.791 -11.568 1.00 0.00 H new ATOM 0 HD13 LEU A 37 3.557 14.052 -11.910 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.145 13.172 -10.376 1.00 0.00 H new ATOM 0 HD22 LEU A 37 2.731 12.377 -10.241 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.891 12.941 -8.777 1.00 0.00 H new ATOM 584 N GLU A 38 4.626 18.041 -9.988 1.00 0.00 N ATOM 585 CA GLU A 38 3.995 19.365 -10.073 1.00 0.00 C ATOM 586 C GLU A 38 2.727 19.334 -10.952 1.00 0.00 C ATOM 587 O GLU A 38 2.796 18.931 -12.118 1.00 0.00 O ATOM 588 CB GLU A 38 4.988 20.371 -10.685 1.00 0.00 C ATOM 589 CG GLU A 38 6.255 20.585 -9.847 1.00 0.00 C ATOM 590 CD GLU A 38 7.193 21.600 -10.529 1.00 0.00 C ATOM 591 OE1 GLU A 38 7.059 22.822 -10.279 1.00 0.00 O ATOM 592 OE2 GLU A 38 8.074 21.185 -11.323 1.00 0.00 O ATOM 0 H GLU A 38 5.399 17.939 -10.645 1.00 0.00 H new ATOM 0 HA GLU A 38 3.714 19.663 -9.063 1.00 0.00 H new ATOM 0 HB2 GLU A 38 5.275 20.024 -11.678 1.00 0.00 H new ATOM 0 HB3 GLU A 38 4.485 21.329 -10.815 1.00 0.00 H new ATOM 0 HG2 GLU A 38 5.984 20.943 -8.854 1.00 0.00 H new ATOM 0 HG3 GLU A 38 6.774 19.636 -9.713 1.00 0.00 H new ATOM 599 N PHE A 39 1.579 19.785 -10.432 1.00 0.00 N ATOM 600 CA PHE A 39 0.335 19.968 -11.204 1.00 0.00 C ATOM 601 C PHE A 39 -0.553 21.113 -10.673 1.00 0.00 C ATOM 602 O PHE A 39 -0.291 21.670 -9.608 1.00 0.00 O ATOM 603 CB PHE A 39 -0.439 18.640 -11.258 1.00 0.00 C ATOM 604 CG PHE A 39 -1.031 18.161 -9.943 1.00 0.00 C ATOM 605 CD1 PHE A 39 -0.254 17.394 -9.055 1.00 0.00 C ATOM 606 CD2 PHE A 39 -2.370 18.448 -9.617 1.00 0.00 C ATOM 607 CE1 PHE A 39 -0.815 16.924 -7.856 1.00 0.00 C ATOM 608 CE2 PHE A 39 -2.927 17.996 -8.408 1.00 0.00 C ATOM 609 CZ PHE A 39 -2.146 17.232 -7.524 1.00 0.00 C ATOM 0 H PHE A 39 1.482 20.038 -9.449 1.00 0.00 H new ATOM 0 HA PHE A 39 0.621 20.266 -12.213 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -1.248 18.743 -11.982 1.00 0.00 H new ATOM 0 HB3 PHE A 39 0.230 17.867 -11.635 1.00 0.00 H new ATOM 0 HD1 PHE A 39 0.774 17.167 -9.295 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.976 19.021 -10.303 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.220 16.322 -7.185 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.951 18.235 -8.160 1.00 0.00 H new ATOM 0 HZ PHE A 39 -2.567 16.883 -6.593 1.00 0.00 H new ATOM 619 N ILE A 40 -1.626 21.452 -11.399 1.00 0.00 N ATOM 620 CA ILE A 40 -2.650 22.442 -11.009 1.00 0.00 C ATOM 621 C ILE A 40 -3.974 21.719 -10.704 1.00 0.00 C ATOM 622 O ILE A 40 -4.322 20.753 -11.385 1.00 0.00 O ATOM 623 CB ILE A 40 -2.843 23.504 -12.122 1.00 0.00 C ATOM 624 CG1 ILE A 40 -1.528 24.123 -12.656 1.00 0.00 C ATOM 625 CG2 ILE A 40 -3.786 24.628 -11.648 1.00 0.00 C ATOM 626 CD1 ILE A 40 -0.670 24.861 -11.621 1.00 0.00 C ATOM 0 H ILE A 40 -1.816 21.031 -12.309 1.00 0.00 H new ATOM 0 HA ILE A 40 -2.316 22.963 -10.112 1.00 0.00 H new ATOM 0 HB ILE A 40 -3.287 22.960 -12.956 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -0.927 23.328 -13.098 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -1.775 24.819 -13.458 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.907 25.362 -12.445 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -4.758 24.205 -11.394 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -3.361 25.113 -10.769 1.00 0.00 H new ATOM 0 HD11 ILE A 40 0.225 25.253 -12.104 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -1.243 25.684 -11.194 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -0.382 24.170 -10.829 1.00 0.00 H new ATOM 638 N ILE A 41 -4.713 22.183 -9.689 1.00 0.00 N ATOM 639 CA ILE A 41 -5.946 21.565 -9.160 1.00 0.00 C ATOM 640 C ILE A 41 -6.943 21.188 -10.277 1.00 0.00 C ATOM 641 O ILE A 41 -7.381 22.045 -11.048 1.00 0.00 O ATOM 642 CB ILE A 41 -6.621 22.483 -8.110 1.00 0.00 C ATOM 643 CG1 ILE A 41 -5.657 23.053 -7.040 1.00 0.00 C ATOM 644 CG2 ILE A 41 -7.786 21.743 -7.425 1.00 0.00 C ATOM 645 CD1 ILE A 41 -4.894 22.013 -6.210 1.00 0.00 C ATOM 0 H ILE A 41 -4.462 23.036 -9.189 1.00 0.00 H new ATOM 0 HA ILE A 41 -5.648 20.638 -8.671 1.00 0.00 H new ATOM 0 HB ILE A 41 -6.990 23.343 -8.669 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -4.932 23.697 -7.537 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -6.230 23.684 -6.360 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -8.252 22.399 -6.690 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -8.524 21.455 -8.173 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -7.407 20.851 -6.927 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -4.249 22.521 -5.493 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -5.604 21.382 -5.676 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -4.286 21.395 -6.871 1.00 0.00 H new ATOM 657 N GLY A 42 -7.298 19.899 -10.356 1.00 0.00 N ATOM 658 CA GLY A 42 -8.203 19.334 -11.368 1.00 0.00 C ATOM 659 C GLY A 42 -7.495 19.025 -12.692 1.00 0.00 C ATOM 660 O GLY A 42 -7.633 19.776 -13.661 1.00 0.00 O ATOM 0 H GLY A 42 -6.954 19.199 -9.699 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.651 18.420 -10.979 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -9.018 20.034 -11.552 1.00 0.00 H new ATOM 664 N THR A 43 -6.735 17.922 -12.738 1.00 0.00 N ATOM 665 CA THR A 43 -5.893 17.534 -13.894 1.00 0.00 C ATOM 666 C THR A 43 -6.056 16.079 -14.367 1.00 0.00 C ATOM 667 O THR A 43 -5.834 15.798 -15.546 1.00 0.00 O ATOM 668 CB THR A 43 -4.417 17.853 -13.592 1.00 0.00 C ATOM 669 OG1 THR A 43 -3.623 17.772 -14.759 1.00 0.00 O ATOM 670 CG2 THR A 43 -3.806 16.956 -12.511 1.00 0.00 C ATOM 0 H THR A 43 -6.682 17.259 -11.964 1.00 0.00 H new ATOM 0 HA THR A 43 -6.250 18.132 -14.733 1.00 0.00 H new ATOM 0 HB THR A 43 -4.419 18.875 -13.212 1.00 0.00 H new ATOM 0 HG1 THR A 43 -2.692 17.981 -14.536 1.00 0.00 H new ATOM 0 HG21 THR A 43 -2.765 17.237 -12.350 1.00 0.00 H new ATOM 0 HG22 THR A 43 -4.362 17.076 -11.581 1.00 0.00 H new ATOM 0 HG23 THR A 43 -3.855 15.915 -12.831 1.00 0.00 H new ATOM 678 N ASN A 44 -6.453 15.148 -13.487 1.00 0.00 N ATOM 679 CA ASN A 44 -6.691 13.718 -13.768 1.00 0.00 C ATOM 680 C ASN A 44 -5.514 12.959 -14.451 1.00 0.00 C ATOM 681 O ASN A 44 -5.732 11.945 -15.119 1.00 0.00 O ATOM 682 CB ASN A 44 -8.053 13.596 -14.492 1.00 0.00 C ATOM 683 CG ASN A 44 -8.777 12.292 -14.191 1.00 0.00 C ATOM 684 OD1 ASN A 44 -8.715 11.314 -14.924 1.00 0.00 O ATOM 685 ND2 ASN A 44 -9.522 12.242 -13.109 1.00 0.00 N ATOM 0 H ASN A 44 -6.627 15.380 -12.509 1.00 0.00 H new ATOM 0 HA ASN A 44 -6.739 13.184 -12.819 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -8.688 14.432 -14.201 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -7.894 13.676 -15.567 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -10.042 11.393 -12.887 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -9.580 13.052 -12.492 1.00 0.00 H new ATOM 692 N GLN A 45 -4.267 13.449 -14.344 1.00 0.00 N ATOM 693 CA GLN A 45 -3.115 12.937 -15.114 1.00 0.00 C ATOM 694 C GLN A 45 -2.506 11.619 -14.583 1.00 0.00 C ATOM 695 O GLN A 45 -1.937 10.845 -15.357 1.00 0.00 O ATOM 696 CB GLN A 45 -2.036 14.030 -15.258 1.00 0.00 C ATOM 697 CG GLN A 45 -1.235 14.347 -13.982 1.00 0.00 C ATOM 698 CD GLN A 45 -0.173 15.416 -14.241 1.00 0.00 C ATOM 699 OE1 GLN A 45 -0.400 16.611 -14.115 1.00 0.00 O ATOM 700 NE2 GLN A 45 1.030 15.035 -14.621 1.00 0.00 N ATOM 0 H GLN A 45 -4.026 14.217 -13.717 1.00 0.00 H new ATOM 0 HA GLN A 45 -3.514 12.679 -16.095 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -1.338 13.725 -16.037 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -2.516 14.946 -15.601 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -1.913 14.688 -13.200 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -0.757 13.438 -13.615 1.00 0.00 H new ATOM 0 HE21 GLN A 45 1.239 14.043 -14.732 1.00 0.00 H new ATOM 0 HE22 GLN A 45 1.752 15.732 -14.804 1.00 0.00 H new ATOM 709 N ILE A 46 -2.609 11.363 -13.275 1.00 0.00 N ATOM 710 CA ILE A 46 -2.155 10.133 -12.596 1.00 0.00 C ATOM 711 C ILE A 46 -3.181 8.990 -12.715 1.00 0.00 C ATOM 712 O ILE A 46 -4.314 9.197 -13.161 1.00 0.00 O ATOM 713 CB ILE A 46 -1.810 10.421 -11.111 1.00 0.00 C ATOM 714 CG1 ILE A 46 -2.880 11.288 -10.411 1.00 0.00 C ATOM 715 CG2 ILE A 46 -0.426 11.081 -11.047 1.00 0.00 C ATOM 716 CD1 ILE A 46 -2.726 11.408 -8.893 1.00 0.00 C ATOM 0 H ILE A 46 -3.028 12.032 -12.628 1.00 0.00 H new ATOM 0 HA ILE A 46 -1.249 9.799 -13.102 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.795 9.476 -10.569 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -2.855 12.288 -10.843 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -3.863 10.871 -10.629 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.170 11.289 -10.008 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.318 10.409 -11.476 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -0.441 12.014 -11.611 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -3.523 12.035 -8.495 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -2.784 10.417 -8.442 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.760 11.857 -8.660 1.00 0.00 H new ATOM 728 N ILE A 47 -2.795 7.778 -12.294 1.00 0.00 N ATOM 729 CA ILE A 47 -3.695 6.613 -12.211 1.00 0.00 C ATOM 730 C ILE A 47 -4.931 6.926 -11.350 1.00 0.00 C ATOM 731 O ILE A 47 -4.830 7.586 -10.312 1.00 0.00 O ATOM 732 CB ILE A 47 -2.957 5.343 -11.716 1.00 0.00 C ATOM 733 CG1 ILE A 47 -2.354 5.497 -10.299 1.00 0.00 C ATOM 734 CG2 ILE A 47 -1.881 4.949 -12.743 1.00 0.00 C ATOM 735 CD1 ILE A 47 -1.815 4.200 -9.687 1.00 0.00 C ATOM 0 H ILE A 47 -1.841 7.574 -11.998 1.00 0.00 H new ATOM 0 HA ILE A 47 -4.043 6.399 -13.222 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.695 4.545 -11.630 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -1.545 6.226 -10.341 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -3.117 5.905 -9.637 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -1.359 4.056 -12.399 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.353 4.746 -13.704 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -1.168 5.766 -12.854 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -1.413 4.405 -8.695 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.622 3.472 -9.608 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -1.026 3.798 -10.322 1.00 0.00 H new ATOM 747 N ALA A 48 -6.104 6.437 -11.763 1.00 0.00 N ATOM 748 CA ALA A 48 -7.382 6.736 -11.109 1.00 0.00 C ATOM 749 C ALA A 48 -7.401 6.340 -9.619 1.00 0.00 C ATOM 750 O ALA A 48 -7.892 7.096 -8.779 1.00 0.00 O ATOM 751 CB ALA A 48 -8.502 6.047 -11.897 1.00 0.00 C ATOM 0 H ALA A 48 -6.194 5.817 -12.568 1.00 0.00 H new ATOM 0 HA ALA A 48 -7.534 7.815 -11.117 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.462 6.258 -11.425 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.511 6.422 -12.920 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -8.331 4.971 -11.906 1.00 0.00 H new ATOM 757 N GLY A 49 -6.805 5.191 -9.276 1.00 0.00 N ATOM 758 CA GLY A 49 -6.685 4.700 -7.898 1.00 0.00 C ATOM 759 C GLY A 49 -5.896 5.629 -6.962 1.00 0.00 C ATOM 760 O GLY A 49 -6.200 5.695 -5.769 1.00 0.00 O ATOM 0 H GLY A 49 -6.385 4.565 -9.962 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -7.685 4.554 -7.488 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -6.201 3.723 -7.914 1.00 0.00 H new ATOM 764 N LEU A 50 -4.922 6.378 -7.493 1.00 0.00 N ATOM 765 CA LEU A 50 -4.189 7.420 -6.765 1.00 0.00 C ATOM 766 C LEU A 50 -4.946 8.758 -6.787 1.00 0.00 C ATOM 767 O LEU A 50 -5.075 9.397 -5.747 1.00 0.00 O ATOM 768 CB LEU A 50 -2.768 7.551 -7.348 1.00 0.00 C ATOM 769 CG LEU A 50 -1.802 8.376 -6.473 1.00 0.00 C ATOM 770 CD1 LEU A 50 -1.452 7.644 -5.176 1.00 0.00 C ATOM 771 CD2 LEU A 50 -0.496 8.631 -7.228 1.00 0.00 C ATOM 0 H LEU A 50 -4.615 6.274 -8.460 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.106 7.131 -5.717 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -2.351 6.554 -7.489 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -2.832 8.012 -8.334 1.00 0.00 H new ATOM 0 HG LEU A 50 -2.307 9.313 -6.237 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -0.770 8.256 -4.586 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -2.362 7.461 -4.605 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -0.975 6.693 -5.412 1.00 0.00 H new ATOM 0 HD21 LEU A 50 0.179 9.214 -6.601 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -0.028 7.679 -7.477 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.707 9.182 -8.144 1.00 0.00 H new ATOM 783 N GLU A 51 -5.495 9.172 -7.936 1.00 0.00 N ATOM 784 CA GLU A 51 -6.266 10.419 -8.094 1.00 0.00 C ATOM 785 C GLU A 51 -7.413 10.529 -7.076 1.00 0.00 C ATOM 786 O GLU A 51 -7.533 11.539 -6.380 1.00 0.00 O ATOM 787 CB GLU A 51 -6.796 10.521 -9.535 1.00 0.00 C ATOM 788 CG GLU A 51 -7.463 11.865 -9.867 1.00 0.00 C ATOM 789 CD GLU A 51 -6.497 13.063 -9.760 1.00 0.00 C ATOM 790 OE1 GLU A 51 -5.629 13.222 -10.649 1.00 0.00 O ATOM 791 OE2 GLU A 51 -6.626 13.867 -8.807 1.00 0.00 O ATOM 0 H GLU A 51 -5.416 8.640 -8.803 1.00 0.00 H new ATOM 0 HA GLU A 51 -5.595 11.255 -7.896 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -5.970 10.358 -10.227 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.516 9.720 -9.703 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -7.869 11.822 -10.878 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -8.304 12.023 -9.192 1.00 0.00 H new ATOM 798 N LYS A 52 -8.210 9.462 -6.926 1.00 0.00 N ATOM 799 CA LYS A 52 -9.295 9.349 -5.931 1.00 0.00 C ATOM 800 C LYS A 52 -8.815 9.300 -4.464 1.00 0.00 C ATOM 801 O LYS A 52 -9.651 9.236 -3.563 1.00 0.00 O ATOM 802 CB LYS A 52 -10.188 8.138 -6.279 1.00 0.00 C ATOM 803 CG LYS A 52 -10.891 8.224 -7.650 1.00 0.00 C ATOM 804 CD LYS A 52 -11.808 9.444 -7.859 1.00 0.00 C ATOM 805 CE LYS A 52 -12.945 9.576 -6.833 1.00 0.00 C ATOM 806 NZ LYS A 52 -13.939 8.474 -6.944 1.00 0.00 N ATOM 0 H LYS A 52 -8.118 8.629 -7.507 1.00 0.00 H new ATOM 0 HA LYS A 52 -9.877 10.269 -5.994 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -9.577 7.236 -6.256 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -10.947 8.029 -5.504 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -10.128 8.229 -8.428 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -11.483 7.320 -7.791 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -11.200 10.348 -7.826 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -12.242 9.388 -8.857 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -12.525 9.583 -5.827 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -13.449 10.532 -6.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -14.685 8.607 -6.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -14.361 8.482 -7.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -13.466 7.562 -6.783 1.00 0.00 H new ATOM 820 N ALA A 53 -7.504 9.367 -4.209 1.00 0.00 N ATOM 821 CA ALA A 53 -6.888 9.444 -2.881 1.00 0.00 C ATOM 822 C ALA A 53 -6.127 10.764 -2.615 1.00 0.00 C ATOM 823 O ALA A 53 -6.037 11.175 -1.458 1.00 0.00 O ATOM 824 CB ALA A 53 -5.982 8.222 -2.690 1.00 0.00 C ATOM 0 H ALA A 53 -6.812 9.369 -4.958 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.690 9.439 -2.143 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.516 8.265 -1.706 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -6.577 7.312 -2.771 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.208 8.219 -3.458 1.00 0.00 H new ATOM 830 N VAL A 54 -5.625 11.485 -3.633 1.00 0.00 N ATOM 831 CA VAL A 54 -4.885 12.756 -3.429 1.00 0.00 C ATOM 832 C VAL A 54 -5.728 13.803 -2.686 1.00 0.00 C ATOM 833 O VAL A 54 -5.235 14.444 -1.758 1.00 0.00 O ATOM 834 CB VAL A 54 -4.316 13.345 -4.742 1.00 0.00 C ATOM 835 CG1 VAL A 54 -3.459 14.591 -4.472 1.00 0.00 C ATOM 836 CG2 VAL A 54 -3.404 12.358 -5.480 1.00 0.00 C ATOM 0 H VAL A 54 -5.716 11.213 -4.612 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.033 12.497 -2.800 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.191 13.583 -5.347 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.075 14.980 -5.415 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -4.068 15.353 -3.987 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -2.625 14.325 -3.822 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.031 12.820 -6.394 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -2.563 12.091 -4.840 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -3.968 11.460 -5.732 1.00 0.00 H new ATOM 846 N LEU A 55 -7.016 13.935 -3.030 1.00 0.00 N ATOM 847 CA LEU A 55 -7.979 14.800 -2.324 1.00 0.00 C ATOM 848 C LEU A 55 -8.339 14.345 -0.890 1.00 0.00 C ATOM 849 O LEU A 55 -8.958 15.109 -0.146 1.00 0.00 O ATOM 850 CB LEU A 55 -9.246 15.009 -3.184 1.00 0.00 C ATOM 851 CG LEU A 55 -10.289 13.870 -3.202 1.00 0.00 C ATOM 852 CD1 LEU A 55 -11.560 14.350 -3.906 1.00 0.00 C ATOM 853 CD2 LEU A 55 -9.803 12.621 -3.936 1.00 0.00 C ATOM 0 H LEU A 55 -7.428 13.437 -3.819 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.468 15.753 -2.186 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.743 15.915 -2.837 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -8.930 15.192 -4.211 1.00 0.00 H new ATOM 0 HG LEU A 55 -10.472 13.608 -2.160 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -12.295 13.545 -3.918 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.970 15.208 -3.373 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -11.322 14.639 -4.930 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -10.582 11.859 -3.912 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -9.574 12.874 -4.971 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -8.906 12.238 -3.449 1.00 0.00 H new ATOM 865 N LYS A 56 -7.979 13.114 -0.499 1.00 0.00 N ATOM 866 CA LYS A 56 -8.266 12.502 0.813 1.00 0.00 C ATOM 867 C LYS A 56 -7.069 12.590 1.767 1.00 0.00 C ATOM 868 O LYS A 56 -7.268 12.825 2.959 1.00 0.00 O ATOM 869 CB LYS A 56 -8.706 11.033 0.636 1.00 0.00 C ATOM 870 CG LYS A 56 -9.855 10.808 -0.367 1.00 0.00 C ATOM 871 CD LYS A 56 -11.179 11.506 -0.014 1.00 0.00 C ATOM 872 CE LYS A 56 -11.834 10.882 1.225 1.00 0.00 C ATOM 873 NZ LYS A 56 -13.123 11.546 1.553 1.00 0.00 N ATOM 0 H LYS A 56 -7.457 12.488 -1.113 1.00 0.00 H new ATOM 0 HA LYS A 56 -9.081 13.068 1.263 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -7.844 10.449 0.314 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -9.011 10.642 1.607 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -9.531 11.153 -1.349 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.039 9.737 -0.450 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -10.996 12.565 0.165 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -11.863 11.439 -0.860 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -12.005 9.820 1.051 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -11.156 10.961 2.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -13.539 11.100 2.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -12.956 12.555 1.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -13.778 11.449 0.751 1.00 0.00 H new ATOM 887 N ALA A 57 -5.845 12.447 1.251 1.00 0.00 N ATOM 888 CA ALA A 57 -4.594 12.634 1.988 1.00 0.00 C ATOM 889 C ALA A 57 -4.399 14.093 2.455 1.00 0.00 C ATOM 890 O ALA A 57 -4.695 15.041 1.721 1.00 0.00 O ATOM 891 CB ALA A 57 -3.430 12.191 1.092 1.00 0.00 C ATOM 0 H ALA A 57 -5.694 12.189 0.276 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.629 12.026 2.892 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -2.489 12.324 1.626 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -3.553 11.140 0.829 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -3.420 12.794 0.184 1.00 0.00 H new ATOM 897 N GLN A 58 -3.875 14.280 3.669 1.00 0.00 N ATOM 898 CA GLN A 58 -3.557 15.600 4.233 1.00 0.00 C ATOM 899 C GLN A 58 -2.153 16.078 3.823 1.00 0.00 C ATOM 900 O GLN A 58 -1.244 15.281 3.573 1.00 0.00 O ATOM 901 CB GLN A 58 -3.683 15.565 5.771 1.00 0.00 C ATOM 902 CG GLN A 58 -5.129 15.736 6.270 1.00 0.00 C ATOM 903 CD GLN A 58 -6.068 14.639 5.773 1.00 0.00 C ATOM 904 OE1 GLN A 58 -5.976 13.481 6.161 1.00 0.00 O ATOM 905 NE2 GLN A 58 -6.980 14.945 4.875 1.00 0.00 N ATOM 0 H GLN A 58 -3.655 13.509 4.299 1.00 0.00 H new ATOM 0 HA GLN A 58 -4.275 16.313 3.828 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -3.289 14.618 6.139 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -3.064 16.354 6.197 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -5.132 15.743 7.360 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -5.507 16.705 5.944 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -7.067 15.906 4.543 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -7.600 14.222 4.511 1.00 0.00 H new ATOM 914 N ILE A 59 -1.962 17.400 3.807 1.00 0.00 N ATOM 915 CA ILE A 59 -0.655 18.045 3.626 1.00 0.00 C ATOM 916 C ILE A 59 0.332 17.631 4.732 1.00 0.00 C ATOM 917 O ILE A 59 0.004 17.652 5.921 1.00 0.00 O ATOM 918 CB ILE A 59 -0.818 19.578 3.498 1.00 0.00 C ATOM 919 CG1 ILE A 59 0.534 20.231 3.140 1.00 0.00 C ATOM 920 CG2 ILE A 59 -1.440 20.236 4.747 1.00 0.00 C ATOM 921 CD1 ILE A 59 0.416 21.726 2.813 1.00 0.00 C ATOM 0 H ILE A 59 -2.726 18.067 3.922 1.00 0.00 H new ATOM 0 HA ILE A 59 -0.219 17.696 2.690 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.527 19.751 2.688 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.225 20.101 3.973 1.00 0.00 H new ATOM 0 HG13 ILE A 59 0.966 19.712 2.284 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.525 21.311 4.588 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.430 19.816 4.925 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.805 20.046 5.612 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.401 22.124 2.570 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -0.250 21.861 1.961 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.013 22.256 3.676 1.00 0.00 H new ATOM 933 N GLY A 60 1.544 17.232 4.339 1.00 0.00 N ATOM 934 CA GLY A 60 2.621 16.835 5.254 1.00 0.00 C ATOM 935 C GLY A 60 2.420 15.479 5.951 1.00 0.00 C ATOM 936 O GLY A 60 3.148 15.173 6.896 1.00 0.00 O ATOM 0 H GLY A 60 1.811 17.174 3.356 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.557 16.804 4.696 1.00 0.00 H new ATOM 0 HA3 GLY A 60 2.730 17.605 6.017 1.00 0.00 H new ATOM 940 N GLU A 61 1.460 14.659 5.508 1.00 0.00 N ATOM 941 CA GLU A 61 1.082 13.380 6.127 1.00 0.00 C ATOM 942 C GLU A 61 1.120 12.230 5.101 1.00 0.00 C ATOM 943 O GLU A 61 0.365 12.230 4.124 1.00 0.00 O ATOM 944 CB GLU A 61 -0.308 13.533 6.775 1.00 0.00 C ATOM 945 CG GLU A 61 -0.699 12.371 7.698 1.00 0.00 C ATOM 946 CD GLU A 61 0.122 12.368 9.002 1.00 0.00 C ATOM 947 OE1 GLU A 61 1.206 11.736 9.039 1.00 0.00 O ATOM 948 OE2 GLU A 61 -0.312 12.992 10.002 1.00 0.00 O ATOM 0 H GLU A 61 0.905 14.874 4.680 1.00 0.00 H new ATOM 0 HA GLU A 61 1.803 13.120 6.902 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -0.331 14.461 7.347 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -1.056 13.625 5.988 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -1.760 12.440 7.938 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -0.551 11.427 7.174 1.00 0.00 H new ATOM 955 N TRP A 62 2.016 11.256 5.298 1.00 0.00 N ATOM 956 CA TRP A 62 2.123 10.057 4.452 1.00 0.00 C ATOM 957 C TRP A 62 0.819 9.238 4.438 1.00 0.00 C ATOM 958 O TRP A 62 0.177 9.047 5.473 1.00 0.00 O ATOM 959 CB TRP A 62 3.275 9.167 4.941 1.00 0.00 C ATOM 960 CG TRP A 62 4.661 9.699 4.728 1.00 0.00 C ATOM 961 CD1 TRP A 62 5.493 10.148 5.695 1.00 0.00 C ATOM 962 CD2 TRP A 62 5.405 9.806 3.477 1.00 0.00 C ATOM 963 NE1 TRP A 62 6.699 10.524 5.129 1.00 0.00 N ATOM 964 CE2 TRP A 62 6.691 10.353 3.762 1.00 0.00 C ATOM 965 CE3 TRP A 62 5.127 9.485 2.130 1.00 0.00 C ATOM 966 CZ2 TRP A 62 7.640 10.600 2.758 1.00 0.00 C ATOM 967 CZ3 TRP A 62 6.066 9.737 1.112 1.00 0.00 C ATOM 968 CH2 TRP A 62 7.318 10.297 1.424 1.00 0.00 C ATOM 0 H TRP A 62 2.696 11.277 6.058 1.00 0.00 H new ATOM 0 HA TRP A 62 2.318 10.398 3.435 1.00 0.00 H new ATOM 0 HB2 TRP A 62 3.138 8.985 6.007 1.00 0.00 H new ATOM 0 HB3 TRP A 62 3.198 8.202 4.440 1.00 0.00 H new ATOM 0 HD1 TRP A 62 5.253 10.204 6.747 1.00 0.00 H new ATOM 0 HE1 TRP A 62 7.494 10.883 5.658 1.00 0.00 H new ATOM 0 HE3 TRP A 62 4.177 9.038 1.876 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 8.605 11.017 3.007 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 5.824 9.499 0.087 1.00 0.00 H new ATOM 0 HH2 TRP A 62 8.032 10.494 0.638 1.00 0.00 H new ATOM 979 N GLU A 63 0.465 8.694 3.272 1.00 0.00 N ATOM 980 CA GLU A 63 -0.669 7.785 3.074 1.00 0.00 C ATOM 981 C GLU A 63 -0.284 6.613 2.154 1.00 0.00 C ATOM 982 O GLU A 63 0.458 6.775 1.184 1.00 0.00 O ATOM 983 CB GLU A 63 -1.872 8.584 2.535 1.00 0.00 C ATOM 984 CG GLU A 63 -3.135 7.718 2.426 1.00 0.00 C ATOM 985 CD GLU A 63 -4.406 8.571 2.249 1.00 0.00 C ATOM 986 OE1 GLU A 63 -4.855 9.200 3.238 1.00 0.00 O ATOM 987 OE2 GLU A 63 -4.984 8.581 1.137 1.00 0.00 O ATOM 0 H GLU A 63 0.977 8.880 2.409 1.00 0.00 H new ATOM 0 HA GLU A 63 -0.954 7.343 4.029 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -2.069 9.431 3.192 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -1.626 8.992 1.555 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -3.035 7.036 1.581 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -3.232 7.104 3.321 1.00 0.00 H new ATOM 994 N GLU A 64 -0.800 5.420 2.448 1.00 0.00 N ATOM 995 CA GLU A 64 -0.598 4.197 1.665 1.00 0.00 C ATOM 996 C GLU A 64 -1.949 3.648 1.183 1.00 0.00 C ATOM 997 O GLU A 64 -2.895 3.506 1.965 1.00 0.00 O ATOM 998 CB GLU A 64 0.220 3.190 2.493 1.00 0.00 C ATOM 999 CG GLU A 64 0.597 1.910 1.729 1.00 0.00 C ATOM 1000 CD GLU A 64 -0.240 0.700 2.185 1.00 0.00 C ATOM 1001 OE1 GLU A 64 -1.405 0.567 1.747 1.00 0.00 O ATOM 1002 OE2 GLU A 64 0.266 -0.127 2.983 1.00 0.00 O ATOM 0 H GLU A 64 -1.391 5.271 3.266 1.00 0.00 H new ATOM 0 HA GLU A 64 -0.021 4.408 0.765 1.00 0.00 H new ATOM 0 HB2 GLU A 64 1.132 3.676 2.839 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -0.351 2.916 3.380 1.00 0.00 H new ATOM 0 HG2 GLU A 64 0.452 2.069 0.660 1.00 0.00 H new ATOM 0 HG3 GLU A 64 1.655 1.696 1.879 1.00 0.00 H new ATOM 1009 N VAL A 65 -2.040 3.386 -0.123 1.00 0.00 N ATOM 1010 CA VAL A 65 -3.222 2.890 -0.838 1.00 0.00 C ATOM 1011 C VAL A 65 -2.845 1.689 -1.713 1.00 0.00 C ATOM 1012 O VAL A 65 -2.099 1.806 -2.686 1.00 0.00 O ATOM 1013 CB VAL A 65 -3.932 4.008 -1.641 1.00 0.00 C ATOM 1014 CG1 VAL A 65 -4.716 4.926 -0.693 1.00 0.00 C ATOM 1015 CG2 VAL A 65 -3.012 4.905 -2.487 1.00 0.00 C ATOM 0 H VAL A 65 -1.245 3.522 -0.748 1.00 0.00 H new ATOM 0 HA VAL A 65 -3.949 2.551 -0.100 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.576 3.466 -2.333 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -5.210 5.708 -1.270 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.464 4.342 -0.157 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -4.031 5.381 0.022 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -3.611 5.653 -3.007 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.293 5.404 -1.837 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.480 4.295 -3.217 1.00 0.00 H new ATOM 1025 N VAL A 66 -3.324 0.499 -1.341 1.00 0.00 N ATOM 1026 CA VAL A 66 -3.150 -0.737 -2.127 1.00 0.00 C ATOM 1027 C VAL A 66 -3.979 -0.660 -3.411 1.00 0.00 C ATOM 1028 O VAL A 66 -5.192 -0.437 -3.354 1.00 0.00 O ATOM 1029 CB VAL A 66 -3.535 -1.999 -1.329 1.00 0.00 C ATOM 1030 CG1 VAL A 66 -3.123 -3.267 -2.091 1.00 0.00 C ATOM 1031 CG2 VAL A 66 -2.849 -2.038 0.041 1.00 0.00 C ATOM 0 H VAL A 66 -3.849 0.359 -0.478 1.00 0.00 H new ATOM 0 HA VAL A 66 -2.091 -0.818 -2.373 1.00 0.00 H new ATOM 0 HB VAL A 66 -4.616 -1.962 -1.195 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.403 -4.147 -1.512 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.629 -3.292 -3.056 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -2.044 -3.264 -2.247 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -3.147 -2.943 0.571 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.767 -2.035 -0.094 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -3.145 -1.164 0.621 1.00 0.00 H new ATOM 1041 N ILE A 67 -3.339 -0.857 -4.566 1.00 0.00 N ATOM 1042 CA ILE A 67 -3.964 -0.846 -5.896 1.00 0.00 C ATOM 1043 C ILE A 67 -3.861 -2.244 -6.533 1.00 0.00 C ATOM 1044 O ILE A 67 -2.839 -2.930 -6.417 1.00 0.00 O ATOM 1045 CB ILE A 67 -3.345 0.242 -6.815 1.00 0.00 C ATOM 1046 CG1 ILE A 67 -3.032 1.598 -6.138 1.00 0.00 C ATOM 1047 CG2 ILE A 67 -4.270 0.478 -8.024 1.00 0.00 C ATOM 1048 CD1 ILE A 67 -4.231 2.368 -5.567 1.00 0.00 C ATOM 0 H ILE A 67 -2.335 -1.035 -4.605 1.00 0.00 H new ATOM 0 HA ILE A 67 -5.017 -0.592 -5.777 1.00 0.00 H new ATOM 0 HB ILE A 67 -2.376 -0.158 -7.112 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -2.323 1.421 -5.329 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -2.531 2.236 -6.866 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -3.837 1.242 -8.670 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -4.381 -0.451 -8.584 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -5.248 0.810 -7.675 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -3.885 3.300 -5.119 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -4.936 2.590 -6.368 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -4.724 1.762 -4.807 1.00 0.00 H new ATOM 1060 N ALA A 68 -4.928 -2.673 -7.211 1.00 0.00 N ATOM 1061 CA ALA A 68 -4.961 -3.905 -8.002 1.00 0.00 C ATOM 1062 C ALA A 68 -4.003 -3.832 -9.218 1.00 0.00 C ATOM 1063 O ALA A 68 -3.750 -2.733 -9.724 1.00 0.00 O ATOM 1064 CB ALA A 68 -6.416 -4.132 -8.429 1.00 0.00 C ATOM 0 H ALA A 68 -5.811 -2.163 -7.226 1.00 0.00 H new ATOM 0 HA ALA A 68 -4.610 -4.748 -7.407 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -6.483 -5.044 -9.023 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -7.044 -4.229 -7.543 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -6.757 -3.285 -9.025 1.00 0.00 H new ATOM 1070 N PRO A 69 -3.508 -4.972 -9.747 1.00 0.00 N ATOM 1071 CA PRO A 69 -2.522 -4.977 -10.833 1.00 0.00 C ATOM 1072 C PRO A 69 -3.010 -4.269 -12.105 1.00 0.00 C ATOM 1073 O PRO A 69 -2.260 -3.522 -12.732 1.00 0.00 O ATOM 1074 CB PRO A 69 -2.185 -6.449 -11.097 1.00 0.00 C ATOM 1075 CG PRO A 69 -3.317 -7.238 -10.439 1.00 0.00 C ATOM 1076 CD PRO A 69 -3.774 -6.333 -9.298 1.00 0.00 C ATOM 0 HA PRO A 69 -1.640 -4.410 -10.535 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -2.129 -6.656 -12.166 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -1.218 -6.715 -10.670 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -4.127 -7.437 -11.141 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -2.970 -8.203 -10.070 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -4.833 -6.475 -9.085 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -3.231 -6.556 -8.379 1.00 0.00 H new ATOM 1084 N GLU A 70 -4.278 -4.468 -12.474 1.00 0.00 N ATOM 1085 CA GLU A 70 -4.884 -3.877 -13.676 1.00 0.00 C ATOM 1086 C GLU A 70 -5.236 -2.380 -13.526 1.00 0.00 C ATOM 1087 O GLU A 70 -5.387 -1.684 -14.531 1.00 0.00 O ATOM 1088 CB GLU A 70 -6.137 -4.687 -14.057 1.00 0.00 C ATOM 1089 CG GLU A 70 -5.828 -6.129 -14.496 1.00 0.00 C ATOM 1090 CD GLU A 70 -5.075 -6.168 -15.842 1.00 0.00 C ATOM 1091 OE1 GLU A 70 -5.738 -6.176 -16.909 1.00 0.00 O ATOM 1092 OE2 GLU A 70 -3.821 -6.182 -15.844 1.00 0.00 O ATOM 0 H GLU A 70 -4.923 -5.051 -11.941 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.137 -3.925 -14.468 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -6.816 -4.713 -13.204 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -6.659 -4.174 -14.865 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -5.229 -6.622 -13.730 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -6.759 -6.690 -14.583 1.00 0.00 H new ATOM 1099 N GLU A 71 -5.329 -1.858 -12.295 1.00 0.00 N ATOM 1100 CA GLU A 71 -5.680 -0.456 -12.001 1.00 0.00 C ATOM 1101 C GLU A 71 -4.463 0.492 -11.914 1.00 0.00 C ATOM 1102 O GLU A 71 -4.640 1.713 -11.890 1.00 0.00 O ATOM 1103 CB GLU A 71 -6.521 -0.391 -10.710 1.00 0.00 C ATOM 1104 CG GLU A 71 -8.035 -0.458 -10.959 1.00 0.00 C ATOM 1105 CD GLU A 71 -8.506 -1.785 -11.588 1.00 0.00 C ATOM 1106 OE1 GLU A 71 -8.714 -2.775 -10.844 1.00 0.00 O ATOM 1107 OE2 GLU A 71 -8.722 -1.834 -12.823 1.00 0.00 O ATOM 0 H GLU A 71 -5.159 -2.410 -11.454 1.00 0.00 H new ATOM 0 HA GLU A 71 -6.266 -0.096 -12.847 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -6.232 -1.214 -10.056 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -6.289 0.533 -10.181 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -8.556 -0.310 -10.013 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -8.323 0.365 -11.613 1.00 0.00 H new ATOM 1226 N TYR A 80 0.708 -15.423 -24.288 1.00 0.00 N ATOM 1227 CA TYR A 80 0.869 -16.720 -24.966 1.00 0.00 C ATOM 1228 C TYR A 80 -0.031 -16.867 -26.208 1.00 0.00 C ATOM 1229 O TYR A 80 -1.140 -16.330 -26.266 1.00 0.00 O ATOM 1230 CB TYR A 80 0.620 -17.874 -23.976 1.00 0.00 C ATOM 1231 CG TYR A 80 -0.841 -18.180 -23.675 1.00 0.00 C ATOM 1232 CD1 TYR A 80 -1.564 -17.377 -22.770 1.00 0.00 C ATOM 1233 CD2 TYR A 80 -1.481 -19.270 -24.301 1.00 0.00 C ATOM 1234 CE1 TYR A 80 -2.916 -17.648 -22.492 1.00 0.00 C ATOM 1235 CE2 TYR A 80 -2.833 -19.551 -24.022 1.00 0.00 C ATOM 1236 CZ TYR A 80 -3.556 -18.738 -23.121 1.00 0.00 C ATOM 1237 OH TYR A 80 -4.863 -19.013 -22.860 1.00 0.00 O ATOM 0 HA TYR A 80 1.898 -16.764 -25.323 1.00 0.00 H new ATOM 0 HB2 TYR A 80 1.087 -18.776 -24.372 1.00 0.00 H new ATOM 0 HB3 TYR A 80 1.124 -17.639 -23.038 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -1.075 -16.545 -22.285 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -0.934 -19.890 -24.995 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -3.463 -17.025 -21.800 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -3.318 -20.390 -24.498 1.00 0.00 H new ATOM 0 HH TYR A 80 -5.143 -19.796 -23.379 1.00 0.00 H new ATOM 1247 N LEU A 81 0.427 -17.639 -27.199 1.00 0.00 N ATOM 1248 CA LEU A 81 -0.318 -17.934 -28.427 1.00 0.00 C ATOM 1249 C LEU A 81 -1.343 -19.054 -28.183 1.00 0.00 C ATOM 1250 O LEU A 81 -0.980 -20.233 -28.121 1.00 0.00 O ATOM 1251 CB LEU A 81 0.640 -18.318 -29.574 1.00 0.00 C ATOM 1252 CG LEU A 81 1.374 -17.140 -30.242 1.00 0.00 C ATOM 1253 CD1 LEU A 81 2.469 -16.518 -29.371 1.00 0.00 C ATOM 1254 CD2 LEU A 81 2.033 -17.620 -31.536 1.00 0.00 C ATOM 0 H LEU A 81 1.344 -18.085 -27.169 1.00 0.00 H new ATOM 0 HA LEU A 81 -0.855 -17.032 -28.721 1.00 0.00 H new ATOM 0 HB2 LEU A 81 1.383 -19.015 -29.186 1.00 0.00 H new ATOM 0 HB3 LEU A 81 0.072 -18.850 -30.337 1.00 0.00 H new ATOM 0 HG LEU A 81 0.615 -16.378 -30.419 1.00 0.00 H new ATOM 0 HD11 LEU A 81 2.939 -15.696 -29.910 1.00 0.00 H new ATOM 0 HD12 LEU A 81 2.029 -16.142 -28.447 1.00 0.00 H new ATOM 0 HD13 LEU A 81 3.219 -17.273 -29.135 1.00 0.00 H new ATOM 0 HD21 LEU A 81 2.553 -16.788 -32.010 1.00 0.00 H new ATOM 0 HD22 LEU A 81 2.747 -18.412 -31.309 1.00 0.00 H new ATOM 0 HD23 LEU A 81 1.269 -18.003 -32.213 1.00 0.00 H new ATOM 1266 N GLN A 82 -2.623 -18.699 -28.061 1.00 0.00 N ATOM 1267 CA GLN A 82 -3.731 -19.657 -28.037 1.00 0.00 C ATOM 1268 C GLN A 82 -4.229 -19.935 -29.466 1.00 0.00 C ATOM 1269 O GLN A 82 -4.712 -19.032 -30.154 1.00 0.00 O ATOM 1270 CB GLN A 82 -4.857 -19.141 -27.128 1.00 0.00 C ATOM 1271 CG GLN A 82 -5.896 -20.240 -26.844 1.00 0.00 C ATOM 1272 CD GLN A 82 -6.931 -19.843 -25.789 1.00 0.00 C ATOM 1273 OE1 GLN A 82 -7.231 -20.593 -24.869 1.00 0.00 O ATOM 1274 NE2 GLN A 82 -7.538 -18.675 -25.875 1.00 0.00 N ATOM 0 H GLN A 82 -2.923 -17.728 -27.975 1.00 0.00 H new ATOM 0 HA GLN A 82 -3.380 -20.603 -27.624 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -4.434 -18.786 -26.188 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -5.346 -18.289 -27.600 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -6.411 -20.490 -27.771 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -5.379 -21.141 -26.514 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -7.305 -18.033 -26.633 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -8.241 -18.413 -25.184 1.00 0.00 H new ATOM 1283 N GLU A 83 -4.103 -21.182 -29.923 1.00 0.00 N ATOM 1284 CA GLU A 83 -4.756 -21.687 -31.137 1.00 0.00 C ATOM 1285 C GLU A 83 -6.273 -21.832 -30.905 1.00 0.00 C ATOM 1286 O GLU A 83 -6.712 -22.670 -30.111 1.00 0.00 O ATOM 1287 CB GLU A 83 -4.105 -23.018 -31.554 1.00 0.00 C ATOM 1288 CG GLU A 83 -4.633 -23.530 -32.901 1.00 0.00 C ATOM 1289 CD GLU A 83 -3.937 -24.843 -33.308 1.00 0.00 C ATOM 1290 OE1 GLU A 83 -4.290 -25.920 -32.765 1.00 0.00 O ATOM 1291 OE2 GLU A 83 -3.031 -24.816 -34.177 1.00 0.00 O ATOM 0 H GLU A 83 -3.533 -21.885 -29.452 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.622 -20.977 -31.953 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -3.025 -22.887 -31.616 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -4.292 -23.767 -30.785 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -5.709 -23.691 -32.836 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -4.469 -22.775 -33.670 1.00 0.00 H new ATOM 1298 N VAL A 84 -7.076 -21.006 -31.582 1.00 0.00 N ATOM 1299 CA VAL A 84 -8.550 -20.988 -31.526 1.00 0.00 C ATOM 1300 C VAL A 84 -9.154 -21.255 -32.918 1.00 0.00 C ATOM 1301 O VAL A 84 -8.481 -21.028 -33.933 1.00 0.00 O ATOM 1302 CB VAL A 84 -9.075 -19.662 -30.918 1.00 0.00 C ATOM 1303 CG1 VAL A 84 -8.541 -19.434 -29.499 1.00 0.00 C ATOM 1304 CG2 VAL A 84 -8.749 -18.426 -31.760 1.00 0.00 C ATOM 0 H VAL A 84 -6.704 -20.297 -32.214 1.00 0.00 H new ATOM 0 HA VAL A 84 -8.873 -21.793 -30.866 1.00 0.00 H new ATOM 0 HB VAL A 84 -10.158 -19.783 -30.898 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -8.933 -18.494 -29.109 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -8.858 -20.254 -28.855 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -7.452 -19.391 -29.523 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -9.148 -17.537 -31.271 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -7.668 -18.330 -31.862 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -9.199 -18.530 -32.748 1.00 0.00 H new ATOM 1314 N PRO A 85 -10.404 -21.748 -33.021 1.00 0.00 N ATOM 1315 CA PRO A 85 -11.031 -22.010 -34.317 1.00 0.00 C ATOM 1316 C PRO A 85 -11.434 -20.713 -35.034 1.00 0.00 C ATOM 1317 O PRO A 85 -11.832 -19.724 -34.409 1.00 0.00 O ATOM 1318 CB PRO A 85 -12.242 -22.894 -34.004 1.00 0.00 C ATOM 1319 CG PRO A 85 -12.631 -22.483 -32.586 1.00 0.00 C ATOM 1320 CD PRO A 85 -11.281 -22.181 -31.937 1.00 0.00 C ATOM 0 HA PRO A 85 -10.342 -22.502 -35.004 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -13.056 -22.723 -34.708 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -11.990 -23.953 -34.059 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -13.285 -21.611 -32.583 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -13.161 -23.281 -32.065 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -11.377 -21.404 -31.178 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -10.880 -23.064 -31.440 1.00 0.00 H new ATOM 1328 N ARG A 86 -11.413 -20.749 -36.374 1.00 0.00 N ATOM 1329 CA ARG A 86 -11.890 -19.664 -37.261 1.00 0.00 C ATOM 1330 C ARG A 86 -13.385 -19.354 -37.087 1.00 0.00 C ATOM 1331 O ARG A 86 -13.825 -18.260 -37.433 1.00 0.00 O ATOM 1332 CB ARG A 86 -11.564 -20.026 -38.723 1.00 0.00 C ATOM 1333 CG ARG A 86 -10.055 -19.983 -39.043 1.00 0.00 C ATOM 1334 CD ARG A 86 -9.515 -18.563 -39.275 1.00 0.00 C ATOM 1335 NE ARG A 86 -9.980 -18.012 -40.565 1.00 0.00 N ATOM 1336 CZ ARG A 86 -9.537 -16.936 -41.190 1.00 0.00 C ATOM 1337 NH1 ARG A 86 -8.626 -16.161 -40.675 1.00 0.00 N ATOM 1338 NH2 ARG A 86 -10.008 -16.616 -42.360 1.00 0.00 N ATOM 0 H ARG A 86 -11.055 -21.553 -36.890 1.00 0.00 H new ATOM 0 HA ARG A 86 -11.366 -18.750 -36.979 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -11.945 -21.025 -38.936 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -12.088 -19.337 -39.386 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -9.505 -20.442 -38.222 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -9.863 -20.585 -39.931 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -9.838 -17.912 -38.462 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -8.425 -18.579 -39.256 1.00 0.00 H new ATOM 0 HE ARG A 86 -10.732 -18.523 -41.027 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -8.231 -16.377 -39.760 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -8.308 -15.338 -41.187 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -10.723 -17.197 -42.798 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -9.663 -15.784 -42.839 1.00 0.00 H new ATOM 1352 N ASP A 87 -14.145 -20.265 -36.475 1.00 0.00 N ATOM 1353 CA ASP A 87 -15.550 -20.120 -36.065 1.00 0.00 C ATOM 1354 C ASP A 87 -15.828 -18.838 -35.254 1.00 0.00 C ATOM 1355 O ASP A 87 -16.894 -18.236 -35.391 1.00 0.00 O ATOM 1356 CB ASP A 87 -15.968 -21.350 -35.241 1.00 0.00 C ATOM 1357 CG ASP A 87 -16.087 -22.628 -36.088 1.00 0.00 C ATOM 1358 OD1 ASP A 87 -15.043 -23.160 -36.537 1.00 0.00 O ATOM 1359 OD2 ASP A 87 -17.223 -23.121 -36.290 1.00 0.00 O ATOM 0 H ASP A 87 -13.774 -21.185 -36.236 1.00 0.00 H new ATOM 0 HA ASP A 87 -16.138 -20.042 -36.979 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -15.239 -21.513 -34.447 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -16.925 -21.150 -34.759 1.00 0.00 H new ATOM 1364 N GLN A 88 -14.869 -18.384 -34.435 1.00 0.00 N ATOM 1365 CA GLN A 88 -14.983 -17.149 -33.645 1.00 0.00 C ATOM 1366 C GLN A 88 -14.910 -15.854 -34.487 1.00 0.00 C ATOM 1367 O GLN A 88 -15.202 -14.773 -33.971 1.00 0.00 O ATOM 1368 CB GLN A 88 -13.900 -17.132 -32.550 1.00 0.00 C ATOM 1369 CG GLN A 88 -14.073 -18.279 -31.538 1.00 0.00 C ATOM 1370 CD GLN A 88 -13.169 -18.141 -30.312 1.00 0.00 C ATOM 1371 OE1 GLN A 88 -12.052 -17.639 -30.359 1.00 0.00 O ATOM 1372 NE2 GLN A 88 -13.616 -18.574 -29.150 1.00 0.00 N ATOM 0 H GLN A 88 -13.982 -18.869 -34.301 1.00 0.00 H new ATOM 0 HA GLN A 88 -15.978 -17.159 -33.199 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -12.916 -17.205 -33.014 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -13.934 -16.178 -32.024 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -15.113 -18.314 -31.213 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -13.861 -19.227 -32.033 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -14.542 -18.996 -29.085 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -13.035 -18.487 -28.316 1.00 0.00 H new ATOM 1381 N PHE A 89 -14.538 -15.947 -35.771 1.00 0.00 N ATOM 1382 CA PHE A 89 -14.195 -14.817 -36.647 1.00 0.00 C ATOM 1383 C PHE A 89 -14.823 -14.895 -38.056 1.00 0.00 C ATOM 1384 O PHE A 89 -14.399 -14.175 -38.962 1.00 0.00 O ATOM 1385 CB PHE A 89 -12.664 -14.707 -36.726 1.00 0.00 C ATOM 1386 CG PHE A 89 -11.951 -14.573 -35.389 1.00 0.00 C ATOM 1387 CD1 PHE A 89 -12.146 -13.431 -34.587 1.00 0.00 C ATOM 1388 CD2 PHE A 89 -11.089 -15.593 -34.945 1.00 0.00 C ATOM 1389 CE1 PHE A 89 -11.484 -13.312 -33.351 1.00 0.00 C ATOM 1390 CE2 PHE A 89 -10.412 -15.464 -33.719 1.00 0.00 C ATOM 1391 CZ PHE A 89 -10.609 -14.324 -32.920 1.00 0.00 C ATOM 0 H PHE A 89 -14.465 -16.846 -36.247 1.00 0.00 H new ATOM 0 HA PHE A 89 -14.624 -13.918 -36.204 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -12.279 -15.589 -37.237 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -12.410 -13.845 -37.343 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -12.806 -12.644 -34.922 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -10.947 -16.478 -35.548 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -11.648 -12.442 -32.733 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -9.739 -16.242 -33.391 1.00 0.00 H new ATOM 0 HZ PHE A 89 -10.090 -14.226 -31.978 1.00 0.00 H new ATOM 1401 N GLU A 90 -15.817 -15.762 -38.273 1.00 0.00 N ATOM 1402 CA GLU A 90 -16.510 -15.930 -39.564 1.00 0.00 C ATOM 1403 C GLU A 90 -17.066 -14.600 -40.111 1.00 0.00 C ATOM 1404 O GLU A 90 -17.979 -14.004 -39.533 1.00 0.00 O ATOM 1405 CB GLU A 90 -17.630 -16.979 -39.453 1.00 0.00 C ATOM 1406 CG GLU A 90 -17.074 -18.398 -39.296 1.00 0.00 C ATOM 1407 CD GLU A 90 -18.207 -19.443 -39.314 1.00 0.00 C ATOM 1408 OE1 GLU A 90 -18.871 -19.652 -38.269 1.00 0.00 O ATOM 1409 OE2 GLU A 90 -18.444 -20.066 -40.378 1.00 0.00 O ATOM 0 H GLU A 90 -16.173 -16.381 -37.545 1.00 0.00 H new ATOM 0 HA GLU A 90 -15.766 -16.285 -40.277 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -18.265 -16.742 -38.600 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -18.260 -16.933 -40.342 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -16.369 -18.607 -40.101 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -16.520 -18.473 -38.360 1.00 0.00 H new ATOM 1416 N GLY A 91 -16.495 -14.125 -41.226 1.00 0.00 N ATOM 1417 CA GLY A 91 -16.865 -12.873 -41.900 1.00 0.00 C ATOM 1418 C GLY A 91 -15.988 -11.656 -41.558 1.00 0.00 C ATOM 1419 O GLY A 91 -16.282 -10.555 -42.028 1.00 0.00 O ATOM 0 H GLY A 91 -15.738 -14.618 -41.699 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -16.828 -13.035 -42.977 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -17.899 -12.637 -41.649 1.00 0.00 H new ATOM 1423 N ILE A 92 -14.928 -11.824 -40.757 1.00 0.00 N ATOM 1424 CA ILE A 92 -14.031 -10.747 -40.292 1.00 0.00 C ATOM 1425 C ILE A 92 -12.660 -10.850 -40.992 1.00 0.00 C ATOM 1426 O ILE A 92 -12.123 -11.940 -41.196 1.00 0.00 O ATOM 1427 CB ILE A 92 -13.917 -10.763 -38.744 1.00 0.00 C ATOM 1428 CG1 ILE A 92 -15.315 -10.794 -38.073 1.00 0.00 C ATOM 1429 CG2 ILE A 92 -13.117 -9.539 -38.255 1.00 0.00 C ATOM 1430 CD1 ILE A 92 -15.289 -10.811 -36.540 1.00 0.00 C ATOM 0 H ILE A 92 -14.659 -12.741 -40.401 1.00 0.00 H new ATOM 0 HA ILE A 92 -14.456 -9.781 -40.566 1.00 0.00 H new ATOM 0 HB ILE A 92 -13.388 -11.672 -38.457 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -15.881 -9.923 -38.404 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -15.852 -11.675 -38.424 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -13.045 -9.562 -37.168 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -12.116 -9.563 -38.686 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -13.624 -8.625 -38.565 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -16.310 -10.832 -36.159 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -14.754 -11.696 -36.195 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -14.784 -9.917 -36.175 1.00 0.00 H new ATOM 1442 N GLU A 93 -12.085 -9.706 -41.379 1.00 0.00 N ATOM 1443 CA GLU A 93 -10.857 -9.573 -42.187 1.00 0.00 C ATOM 1444 C GLU A 93 -9.552 -9.778 -41.372 1.00 0.00 C ATOM 1445 O GLU A 93 -8.674 -8.912 -41.339 1.00 0.00 O ATOM 1446 CB GLU A 93 -10.868 -8.208 -42.909 1.00 0.00 C ATOM 1447 CG GLU A 93 -12.052 -8.040 -43.872 1.00 0.00 C ATOM 1448 CD GLU A 93 -11.979 -6.685 -44.601 1.00 0.00 C ATOM 1449 OE1 GLU A 93 -12.521 -5.678 -44.081 1.00 0.00 O ATOM 1450 OE2 GLU A 93 -11.386 -6.613 -45.707 1.00 0.00 O ATOM 0 H GLU A 93 -12.479 -8.800 -41.127 1.00 0.00 H new ATOM 0 HA GLU A 93 -10.859 -10.378 -42.922 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -10.898 -7.412 -42.165 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -9.937 -8.091 -43.464 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -12.051 -8.850 -44.601 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -12.989 -8.110 -43.319 1.00 0.00 H new ATOM 1457 N LEU A 94 -9.421 -10.925 -40.697 1.00 0.00 N ATOM 1458 CA LEU A 94 -8.279 -11.313 -39.850 1.00 0.00 C ATOM 1459 C LEU A 94 -6.923 -11.249 -40.586 1.00 0.00 C ATOM 1460 O LEU A 94 -6.758 -11.807 -41.672 1.00 0.00 O ATOM 1461 CB LEU A 94 -8.535 -12.727 -39.279 1.00 0.00 C ATOM 1462 CG LEU A 94 -9.263 -12.790 -37.921 1.00 0.00 C ATOM 1463 CD1 LEU A 94 -8.333 -12.406 -36.778 1.00 0.00 C ATOM 1464 CD2 LEU A 94 -10.495 -11.891 -37.839 1.00 0.00 C ATOM 0 H LEU A 94 -10.142 -11.646 -40.725 1.00 0.00 H new ATOM 0 HA LEU A 94 -8.205 -10.588 -39.039 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -9.118 -13.290 -40.007 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -7.576 -13.235 -39.178 1.00 0.00 H new ATOM 0 HG LEU A 94 -9.588 -13.827 -37.831 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -8.875 -12.460 -35.834 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -7.487 -13.093 -36.751 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -7.970 -11.390 -36.930 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -10.953 -11.990 -36.855 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.200 -10.854 -38.000 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -11.213 -12.187 -38.604 1.00 0.00 H new ATOM 1476 N GLU A 95 -5.943 -10.586 -39.964 1.00 0.00 N ATOM 1477 CA GLU A 95 -4.565 -10.396 -40.445 1.00 0.00 C ATOM 1478 C GLU A 95 -3.600 -10.226 -39.254 1.00 0.00 C ATOM 1479 O GLU A 95 -3.980 -9.682 -38.214 1.00 0.00 O ATOM 1480 CB GLU A 95 -4.535 -9.156 -41.362 1.00 0.00 C ATOM 1481 CG GLU A 95 -3.168 -8.895 -42.009 1.00 0.00 C ATOM 1482 CD GLU A 95 -3.250 -7.750 -43.037 1.00 0.00 C ATOM 1483 OE1 GLU A 95 -3.249 -6.561 -42.636 1.00 0.00 O ATOM 1484 OE2 GLU A 95 -3.306 -8.030 -44.260 1.00 0.00 O ATOM 0 H GLU A 95 -6.096 -10.141 -39.059 1.00 0.00 H new ATOM 0 HA GLU A 95 -4.240 -11.271 -41.008 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -5.280 -9.279 -42.148 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -4.825 -8.280 -40.782 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -2.439 -8.644 -41.238 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -2.815 -9.803 -42.498 1.00 0.00 H new ATOM 1491 N LYS A 96 -2.342 -10.671 -39.392 1.00 0.00 N ATOM 1492 CA LYS A 96 -1.305 -10.584 -38.345 1.00 0.00 C ATOM 1493 C LYS A 96 -1.031 -9.135 -37.917 1.00 0.00 C ATOM 1494 O LYS A 96 -0.891 -8.242 -38.754 1.00 0.00 O ATOM 1495 CB LYS A 96 -0.005 -11.270 -38.814 1.00 0.00 C ATOM 1496 CG LYS A 96 -0.224 -12.769 -39.078 1.00 0.00 C ATOM 1497 CD LYS A 96 1.048 -13.533 -39.470 1.00 0.00 C ATOM 1498 CE LYS A 96 1.623 -13.084 -40.818 1.00 0.00 C ATOM 1499 NZ LYS A 96 2.721 -13.985 -41.257 1.00 0.00 N ATOM 0 H LYS A 96 -2.008 -11.110 -40.250 1.00 0.00 H new ATOM 0 HA LYS A 96 -1.685 -11.109 -37.469 1.00 0.00 H new ATOM 0 HB2 LYS A 96 0.355 -10.788 -39.723 1.00 0.00 H new ATOM 0 HB3 LYS A 96 0.769 -11.142 -38.057 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -0.647 -13.226 -38.183 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -0.961 -12.882 -39.873 1.00 0.00 H new ATOM 0 HD2 LYS A 96 1.802 -13.395 -38.695 1.00 0.00 H new ATOM 0 HD3 LYS A 96 0.827 -14.599 -39.512 1.00 0.00 H new ATOM 0 HE2 LYS A 96 0.833 -13.075 -41.569 1.00 0.00 H new ATOM 0 HE3 LYS A 96 1.997 -12.063 -40.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 3.093 -13.659 -42.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 3.483 -13.974 -40.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 2.356 -14.954 -41.357 1.00 0.00 H new ATOM 1513 N GLY A 97 -0.926 -8.915 -36.604 1.00 0.00 N ATOM 1514 CA GLY A 97 -0.536 -7.639 -35.989 1.00 0.00 C ATOM 1515 C GLY A 97 -1.680 -6.691 -35.601 1.00 0.00 C ATOM 1516 O GLY A 97 -1.417 -5.705 -34.909 1.00 0.00 O ATOM 0 H GLY A 97 -1.116 -9.643 -35.915 1.00 0.00 H new ATOM 0 HA2 GLY A 97 0.047 -7.855 -35.094 1.00 0.00 H new ATOM 0 HA3 GLY A 97 0.123 -7.114 -36.680 1.00 0.00 H new ATOM 1520 N MET A 98 -2.936 -6.954 -35.993 1.00 0.00 N ATOM 1521 CA MET A 98 -4.081 -6.141 -35.542 1.00 0.00 C ATOM 1522 C MET A 98 -4.397 -6.349 -34.051 1.00 0.00 C ATOM 1523 O MET A 98 -4.207 -7.445 -33.516 1.00 0.00 O ATOM 1524 CB MET A 98 -5.337 -6.408 -36.394 1.00 0.00 C ATOM 1525 CG MET A 98 -5.987 -7.782 -36.161 1.00 0.00 C ATOM 1526 SD MET A 98 -7.620 -8.041 -36.912 1.00 0.00 S ATOM 1527 CE MET A 98 -7.315 -7.504 -38.614 1.00 0.00 C ATOM 0 H MET A 98 -3.186 -7.720 -36.619 1.00 0.00 H new ATOM 0 HA MET A 98 -3.785 -5.100 -35.676 1.00 0.00 H new ATOM 0 HB2 MET A 98 -6.073 -5.632 -36.185 1.00 0.00 H new ATOM 0 HB3 MET A 98 -5.071 -6.320 -37.447 1.00 0.00 H new ATOM 0 HG2 MET A 98 -5.311 -8.548 -36.540 1.00 0.00 H new ATOM 0 HG3 MET A 98 -6.076 -7.940 -35.086 1.00 0.00 H new ATOM 0 HE1 MET A 98 -8.203 -7.689 -39.218 1.00 0.00 H new ATOM 0 HE2 MET A 98 -7.085 -6.439 -38.624 1.00 0.00 H new ATOM 0 HE3 MET A 98 -6.473 -8.061 -39.026 1.00 0.00 H new ATOM 1537 N SER A 99 -4.971 -5.331 -33.410 1.00 0.00 N ATOM 1538 CA SER A 99 -5.669 -5.443 -32.122 1.00 0.00 C ATOM 1539 C SER A 99 -7.077 -6.024 -32.327 1.00 0.00 C ATOM 1540 O SER A 99 -7.993 -5.340 -32.795 1.00 0.00 O ATOM 1541 CB SER A 99 -5.714 -4.091 -31.390 1.00 0.00 C ATOM 1542 OG SER A 99 -6.024 -3.003 -32.255 1.00 0.00 O ATOM 0 H SER A 99 -4.965 -4.380 -33.779 1.00 0.00 H new ATOM 0 HA SER A 99 -5.110 -6.130 -31.487 1.00 0.00 H new ATOM 0 HB2 SER A 99 -6.457 -4.139 -30.594 1.00 0.00 H new ATOM 0 HB3 SER A 99 -4.750 -3.908 -30.915 1.00 0.00 H new ATOM 0 HG SER A 99 -6.041 -2.170 -31.739 1.00 0.00 H new ATOM 1548 N VAL A 100 -7.246 -7.314 -32.027 1.00 0.00 N ATOM 1549 CA VAL A 100 -8.548 -8.008 -32.033 1.00 0.00 C ATOM 1550 C VAL A 100 -9.224 -7.900 -30.655 1.00 0.00 C ATOM 1551 O VAL A 100 -8.561 -7.641 -29.646 1.00 0.00 O ATOM 1552 CB VAL A 100 -8.371 -9.466 -32.520 1.00 0.00 C ATOM 1553 CG1 VAL A 100 -7.709 -10.387 -31.490 1.00 0.00 C ATOM 1554 CG2 VAL A 100 -9.693 -10.098 -32.970 1.00 0.00 C ATOM 0 H VAL A 100 -6.470 -7.923 -31.767 1.00 0.00 H new ATOM 0 HA VAL A 100 -9.221 -7.523 -32.740 1.00 0.00 H new ATOM 0 HB VAL A 100 -7.700 -9.378 -33.374 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -7.620 -11.391 -31.904 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.718 -10.006 -31.245 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -8.318 -10.420 -30.587 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -9.513 -11.120 -33.302 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -10.395 -10.105 -32.136 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -10.112 -9.518 -33.792 1.00 0.00 H new ATOM 1564 N PHE A 101 -10.538 -8.120 -30.598 1.00 0.00 N ATOM 1565 CA PHE A 101 -11.354 -8.047 -29.378 1.00 0.00 C ATOM 1566 C PHE A 101 -12.259 -9.281 -29.215 1.00 0.00 C ATOM 1567 O PHE A 101 -12.524 -10.003 -30.182 1.00 0.00 O ATOM 1568 CB PHE A 101 -12.182 -6.752 -29.406 1.00 0.00 C ATOM 1569 CG PHE A 101 -11.363 -5.479 -29.529 1.00 0.00 C ATOM 1570 CD1 PHE A 101 -10.680 -4.968 -28.408 1.00 0.00 C ATOM 1571 CD2 PHE A 101 -11.270 -4.810 -30.766 1.00 0.00 C ATOM 1572 CE1 PHE A 101 -9.906 -3.799 -28.525 1.00 0.00 C ATOM 1573 CE2 PHE A 101 -10.496 -3.641 -30.882 1.00 0.00 C ATOM 1574 CZ PHE A 101 -9.812 -3.137 -29.762 1.00 0.00 C ATOM 0 H PHE A 101 -11.084 -8.362 -31.425 1.00 0.00 H new ATOM 0 HA PHE A 101 -10.689 -8.036 -28.514 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -12.880 -6.801 -30.242 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -12.778 -6.698 -28.495 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -10.751 -5.475 -27.457 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -11.795 -5.196 -31.628 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -9.383 -3.410 -27.664 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -10.427 -3.131 -31.831 1.00 0.00 H new ATOM 0 HZ PHE A 101 -9.215 -2.242 -29.852 1.00 0.00 H new ATOM 1584 N GLY A 102 -12.763 -9.509 -27.998 1.00 0.00 N ATOM 1585 CA GLY A 102 -13.624 -10.649 -27.660 1.00 0.00 C ATOM 1586 C GLY A 102 -14.550 -10.365 -26.474 1.00 0.00 C ATOM 1587 O GLY A 102 -14.093 -10.248 -25.336 1.00 0.00 O ATOM 0 H GLY A 102 -12.581 -8.895 -27.204 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -14.226 -10.914 -28.529 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -13.001 -11.513 -27.429 1.00 0.00 H new ATOM 1591 N GLN A 103 -15.851 -10.220 -26.733 1.00 0.00 N ATOM 1592 CA GLN A 103 -16.865 -10.062 -25.684 1.00 0.00 C ATOM 1593 C GLN A 103 -16.997 -11.344 -24.834 1.00 0.00 C ATOM 1594 O GLN A 103 -16.861 -12.459 -25.347 1.00 0.00 O ATOM 1595 CB GLN A 103 -18.201 -9.670 -26.340 1.00 0.00 C ATOM 1596 CG GLN A 103 -19.236 -9.161 -25.321 1.00 0.00 C ATOM 1597 CD GLN A 103 -20.527 -8.665 -25.975 1.00 0.00 C ATOM 1598 OE1 GLN A 103 -20.970 -9.136 -27.016 1.00 0.00 O ATOM 1599 NE2 GLN A 103 -21.195 -7.692 -25.388 1.00 0.00 N ATOM 0 H GLN A 103 -16.234 -10.209 -27.678 1.00 0.00 H new ATOM 0 HA GLN A 103 -16.561 -9.270 -25.000 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -18.021 -8.896 -27.087 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -18.609 -10.533 -26.867 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -19.474 -9.963 -24.622 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -18.796 -8.351 -24.739 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -20.846 -7.284 -24.521 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -22.061 -7.347 -25.801 1.00 0.00 H new ATOM 1608 N THR A 104 -17.304 -11.191 -23.544 1.00 0.00 N ATOM 1609 CA THR A 104 -17.566 -12.280 -22.587 1.00 0.00 C ATOM 1610 C THR A 104 -18.886 -12.067 -21.830 1.00 0.00 C ATOM 1611 O THR A 104 -19.388 -10.946 -21.710 1.00 0.00 O ATOM 1612 CB THR A 104 -16.365 -12.473 -21.639 1.00 0.00 C ATOM 1613 OG1 THR A 104 -16.612 -13.544 -20.755 1.00 0.00 O ATOM 1614 CG2 THR A 104 -16.015 -11.244 -20.796 1.00 0.00 C ATOM 0 H THR A 104 -17.381 -10.269 -23.115 1.00 0.00 H new ATOM 0 HA THR A 104 -17.686 -13.206 -23.150 1.00 0.00 H new ATOM 0 HB THR A 104 -15.518 -12.670 -22.296 1.00 0.00 H new ATOM 0 HG1 THR A 104 -15.843 -13.660 -20.158 1.00 0.00 H new ATOM 0 HG21 THR A 104 -15.159 -11.471 -20.160 1.00 0.00 H new ATOM 0 HG22 THR A 104 -15.768 -10.410 -21.453 1.00 0.00 H new ATOM 0 HG23 THR A 104 -16.868 -10.975 -20.174 1.00 0.00 H new ATOM 1622 N GLU A 105 -19.458 -13.154 -21.307 1.00 0.00 N ATOM 1623 CA GLU A 105 -20.743 -13.201 -20.589 1.00 0.00 C ATOM 1624 C GLU A 105 -20.736 -12.430 -19.251 1.00 0.00 C ATOM 1625 O GLU A 105 -21.795 -12.114 -18.710 1.00 0.00 O ATOM 1626 CB GLU A 105 -21.140 -14.670 -20.355 1.00 0.00 C ATOM 1627 CG GLU A 105 -21.406 -15.426 -21.665 1.00 0.00 C ATOM 1628 CD GLU A 105 -21.787 -16.893 -21.390 1.00 0.00 C ATOM 1629 OE1 GLU A 105 -22.988 -17.184 -21.160 1.00 0.00 O ATOM 1630 OE2 GLU A 105 -20.891 -17.773 -21.407 1.00 0.00 O ATOM 0 H GLU A 105 -19.020 -14.073 -21.374 1.00 0.00 H new ATOM 0 HA GLU A 105 -21.478 -12.699 -21.219 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -20.346 -15.174 -19.804 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -22.033 -14.706 -19.731 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -22.209 -14.935 -22.215 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -20.518 -15.390 -22.296 1.00 0.00 H new ATOM 1637 N ASP A 106 -19.555 -12.062 -18.742 1.00 0.00 N ATOM 1638 CA ASP A 106 -19.342 -11.155 -17.601 1.00 0.00 C ATOM 1639 C ASP A 106 -19.594 -9.658 -17.931 1.00 0.00 C ATOM 1640 O ASP A 106 -19.212 -8.775 -17.157 1.00 0.00 O ATOM 1641 CB ASP A 106 -17.924 -11.383 -17.045 1.00 0.00 C ATOM 1642 CG ASP A 106 -17.763 -12.781 -16.424 1.00 0.00 C ATOM 1643 OD1 ASP A 106 -18.435 -13.074 -15.404 1.00 0.00 O ATOM 1644 OD2 ASP A 106 -16.944 -13.586 -16.929 1.00 0.00 O ATOM 0 H ASP A 106 -18.676 -12.404 -19.132 1.00 0.00 H new ATOM 0 HA ASP A 106 -20.086 -11.397 -16.842 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -17.196 -11.257 -17.847 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -17.704 -10.625 -16.293 1.00 0.00 H new ATOM 1649 N ASN A 107 -20.219 -9.353 -19.078 1.00 0.00 N ATOM 1650 CA ASN A 107 -20.490 -8.006 -19.613 1.00 0.00 C ATOM 1651 C ASN A 107 -19.211 -7.155 -19.796 1.00 0.00 C ATOM 1652 O ASN A 107 -19.194 -5.951 -19.526 1.00 0.00 O ATOM 1653 CB ASN A 107 -21.603 -7.314 -18.792 1.00 0.00 C ATOM 1654 CG ASN A 107 -22.919 -8.075 -18.801 1.00 0.00 C ATOM 1655 OD1 ASN A 107 -23.282 -8.760 -17.855 1.00 0.00 O ATOM 1656 ND2 ASN A 107 -23.686 -7.970 -19.864 1.00 0.00 N ATOM 0 H ASN A 107 -20.571 -10.084 -19.696 1.00 0.00 H new ATOM 0 HA ASN A 107 -20.871 -8.116 -20.628 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -21.266 -7.197 -17.762 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -21.768 -6.312 -19.189 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -24.581 -8.459 -19.898 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -23.386 -7.400 -20.655 1.00 0.00 H new ATOM 1663 N GLN A 108 -18.137 -7.792 -20.270 1.00 0.00 N ATOM 1664 CA GLN A 108 -16.824 -7.203 -20.573 1.00 0.00 C ATOM 1665 C GLN A 108 -16.325 -7.637 -21.964 1.00 0.00 C ATOM 1666 O GLN A 108 -16.898 -8.534 -22.587 1.00 0.00 O ATOM 1667 CB GLN A 108 -15.824 -7.606 -19.468 1.00 0.00 C ATOM 1668 CG GLN A 108 -15.964 -6.783 -18.174 1.00 0.00 C ATOM 1669 CD GLN A 108 -15.589 -5.312 -18.361 1.00 0.00 C ATOM 1670 OE1 GLN A 108 -16.407 -4.406 -18.263 1.00 0.00 O ATOM 1671 NE2 GLN A 108 -14.340 -5.004 -18.650 1.00 0.00 N ATOM 0 H GLN A 108 -18.159 -8.793 -20.465 1.00 0.00 H new ATOM 0 HA GLN A 108 -16.915 -6.117 -20.594 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -15.962 -8.661 -19.233 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -14.809 -7.495 -19.851 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -16.992 -6.848 -17.817 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -15.330 -7.219 -17.402 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -13.640 -5.741 -18.737 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -14.074 -4.029 -18.787 1.00 0.00 H new ATOM 1680 N THR A 109 -15.234 -7.025 -22.433 1.00 0.00 N ATOM 1681 CA THR A 109 -14.585 -7.297 -23.730 1.00 0.00 C ATOM 1682 C THR A 109 -13.065 -7.218 -23.571 1.00 0.00 C ATOM 1683 O THR A 109 -12.536 -6.134 -23.310 1.00 0.00 O ATOM 1684 CB THR A 109 -15.063 -6.297 -24.803 1.00 0.00 C ATOM 1685 OG1 THR A 109 -16.469 -6.361 -24.949 1.00 0.00 O ATOM 1686 CG2 THR A 109 -14.476 -6.574 -26.186 1.00 0.00 C ATOM 0 H THR A 109 -14.756 -6.297 -21.903 1.00 0.00 H new ATOM 0 HA THR A 109 -14.861 -8.300 -24.056 1.00 0.00 H new ATOM 0 HB THR A 109 -14.729 -5.320 -24.454 1.00 0.00 H new ATOM 0 HG1 THR A 109 -16.756 -5.720 -25.632 1.00 0.00 H new ATOM 0 HG21 THR A 109 -14.851 -5.836 -26.895 1.00 0.00 H new ATOM 0 HG22 THR A 109 -13.389 -6.512 -26.139 1.00 0.00 H new ATOM 0 HG23 THR A 109 -14.769 -7.572 -26.512 1.00 0.00 H new ATOM 1694 N ILE A 110 -12.350 -8.346 -23.689 1.00 0.00 N ATOM 1695 CA ILE A 110 -10.872 -8.346 -23.660 1.00 0.00 C ATOM 1696 C ILE A 110 -10.292 -7.877 -25.007 1.00 0.00 C ATOM 1697 O ILE A 110 -10.997 -7.841 -26.021 1.00 0.00 O ATOM 1698 CB ILE A 110 -10.255 -9.691 -23.178 1.00 0.00 C ATOM 1699 CG1 ILE A 110 -9.943 -10.764 -24.250 1.00 0.00 C ATOM 1700 CG2 ILE A 110 -11.048 -10.300 -22.006 1.00 0.00 C ATOM 1701 CD1 ILE A 110 -11.128 -11.254 -25.079 1.00 0.00 C ATOM 0 H ILE A 110 -12.766 -9.270 -23.805 1.00 0.00 H new ATOM 0 HA ILE A 110 -10.578 -7.620 -22.902 1.00 0.00 H new ATOM 0 HB ILE A 110 -9.266 -9.379 -22.842 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -9.193 -10.361 -24.930 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -9.494 -11.624 -23.753 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -10.583 -11.238 -21.701 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -11.048 -9.605 -21.167 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -12.074 -10.489 -22.320 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -10.787 -12.002 -25.795 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -11.875 -11.696 -24.420 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -11.569 -10.414 -25.615 1.00 0.00 H new ATOM 1713 N GLN A 111 -8.993 -7.575 -25.033 1.00 0.00 N ATOM 1714 CA GLN A 111 -8.219 -7.326 -26.255 1.00 0.00 C ATOM 1715 C GLN A 111 -7.056 -8.320 -26.387 1.00 0.00 C ATOM 1716 O GLN A 111 -6.578 -8.868 -25.390 1.00 0.00 O ATOM 1717 CB GLN A 111 -7.788 -5.848 -26.319 1.00 0.00 C ATOM 1718 CG GLN A 111 -6.716 -5.394 -25.307 1.00 0.00 C ATOM 1719 CD GLN A 111 -5.280 -5.677 -25.756 1.00 0.00 C ATOM 1720 OE1 GLN A 111 -4.557 -6.479 -25.181 1.00 0.00 O ATOM 1721 NE2 GLN A 111 -4.795 -5.022 -26.790 1.00 0.00 N ATOM 0 H GLN A 111 -8.434 -7.494 -24.184 1.00 0.00 H new ATOM 0 HA GLN A 111 -8.849 -7.502 -27.127 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -7.415 -5.646 -27.323 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -8.674 -5.229 -26.177 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -6.827 -4.324 -25.130 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -6.894 -5.894 -24.355 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -5.378 -4.348 -27.286 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -3.836 -5.189 -27.095 1.00 0.00 H new ATOM 1730 N ALA A 112 -6.613 -8.558 -27.620 1.00 0.00 N ATOM 1731 CA ALA A 112 -5.509 -9.450 -27.971 1.00 0.00 C ATOM 1732 C ALA A 112 -4.870 -9.036 -29.313 1.00 0.00 C ATOM 1733 O ALA A 112 -5.350 -8.113 -29.975 1.00 0.00 O ATOM 1734 CB ALA A 112 -6.052 -10.884 -28.008 1.00 0.00 C ATOM 0 H ALA A 112 -7.032 -8.115 -28.438 1.00 0.00 H new ATOM 0 HA ALA A 112 -4.716 -9.386 -27.225 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -5.247 -11.571 -28.268 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -6.452 -11.147 -27.029 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -6.844 -10.954 -28.754 1.00 0.00 H new ATOM 1740 N ILE A 113 -3.799 -9.717 -29.740 1.00 0.00 N ATOM 1741 CA ILE A 113 -3.063 -9.418 -30.982 1.00 0.00 C ATOM 1742 C ILE A 113 -2.865 -10.696 -31.810 1.00 0.00 C ATOM 1743 O ILE A 113 -2.395 -11.707 -31.293 1.00 0.00 O ATOM 1744 CB ILE A 113 -1.721 -8.692 -30.694 1.00 0.00 C ATOM 1745 CG1 ILE A 113 -1.868 -7.430 -29.803 1.00 0.00 C ATOM 1746 CG2 ILE A 113 -1.081 -8.239 -32.022 1.00 0.00 C ATOM 1747 CD1 ILE A 113 -1.716 -7.696 -28.298 1.00 0.00 C ATOM 0 H ILE A 113 -3.410 -10.507 -29.225 1.00 0.00 H new ATOM 0 HA ILE A 113 -3.663 -8.729 -31.576 1.00 0.00 H new ATOM 0 HB ILE A 113 -1.105 -9.415 -30.159 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -1.122 -6.696 -30.107 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -2.846 -6.984 -29.984 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -0.139 -7.730 -31.817 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -0.893 -9.109 -32.651 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -1.757 -7.557 -32.538 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -1.833 -6.761 -27.750 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -2.479 -8.404 -27.975 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -0.728 -8.112 -28.100 1.00 0.00 H new ATOM 1759 N ILE A 114 -3.220 -10.671 -33.097 1.00 0.00 N ATOM 1760 CA ILE A 114 -3.063 -11.813 -34.021 1.00 0.00 C ATOM 1761 C ILE A 114 -1.576 -12.084 -34.302 1.00 0.00 C ATOM 1762 O ILE A 114 -0.848 -11.175 -34.715 1.00 0.00 O ATOM 1763 CB ILE A 114 -3.830 -11.559 -35.339 1.00 0.00 C ATOM 1764 CG1 ILE A 114 -5.299 -11.134 -35.118 1.00 0.00 C ATOM 1765 CG2 ILE A 114 -3.774 -12.797 -36.258 1.00 0.00 C ATOM 1766 CD1 ILE A 114 -6.142 -12.102 -34.283 1.00 0.00 C ATOM 0 H ILE A 114 -3.631 -9.849 -33.539 1.00 0.00 H new ATOM 0 HA ILE A 114 -3.487 -12.697 -33.545 1.00 0.00 H new ATOM 0 HB ILE A 114 -3.324 -10.723 -35.822 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -5.308 -10.158 -34.632 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.775 -11.010 -36.091 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -4.321 -12.592 -37.178 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -2.735 -13.026 -36.497 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -4.226 -13.649 -35.749 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -7.155 -11.712 -34.187 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -6.172 -13.075 -34.774 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -5.699 -12.209 -33.293 1.00 0.00 H new ATOM 1778 N LYS A 115 -1.110 -13.321 -34.088 1.00 0.00 N ATOM 1779 CA LYS A 115 0.298 -13.736 -34.273 1.00 0.00 C ATOM 1780 C LYS A 115 0.512 -14.630 -35.497 1.00 0.00 C ATOM 1781 O LYS A 115 1.505 -14.452 -36.200 1.00 0.00 O ATOM 1782 CB LYS A 115 0.811 -14.424 -32.999 1.00 0.00 C ATOM 1783 CG LYS A 115 0.815 -13.538 -31.742 1.00 0.00 C ATOM 1784 CD LYS A 115 1.859 -12.405 -31.722 1.00 0.00 C ATOM 1785 CE LYS A 115 1.297 -10.996 -31.982 1.00 0.00 C ATOM 1786 NZ LYS A 115 1.575 -10.498 -33.356 1.00 0.00 N ATOM 0 H LYS A 115 -1.711 -14.083 -33.774 1.00 0.00 H new ATOM 0 HA LYS A 115 0.874 -12.830 -34.460 1.00 0.00 H new ATOM 0 HB2 LYS A 115 0.195 -15.302 -32.805 1.00 0.00 H new ATOM 0 HB3 LYS A 115 1.826 -14.779 -33.179 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.175 -13.096 -31.629 1.00 0.00 H new ATOM 0 HG3 LYS A 115 0.981 -14.174 -30.873 1.00 0.00 H new ATOM 0 HD2 LYS A 115 2.357 -12.408 -30.752 1.00 0.00 H new ATOM 0 HD3 LYS A 115 2.620 -12.620 -32.472 1.00 0.00 H new ATOM 0 HE2 LYS A 115 0.220 -11.006 -31.817 1.00 0.00 H new ATOM 0 HE3 LYS A 115 1.724 -10.302 -31.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 1.706 -9.467 -33.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 2.439 -10.948 -33.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.775 -10.731 -33.978 1.00 0.00 H new ATOM 1800 N ASP A 116 -0.413 -15.546 -35.785 1.00 0.00 N ATOM 1801 CA ASP A 116 -0.439 -16.344 -37.023 1.00 0.00 C ATOM 1802 C ASP A 116 -1.876 -16.756 -37.391 1.00 0.00 C ATOM 1803 O ASP A 116 -2.734 -16.833 -36.511 1.00 0.00 O ATOM 1804 CB ASP A 116 0.464 -17.579 -36.857 1.00 0.00 C ATOM 1805 CG ASP A 116 0.813 -18.204 -38.214 1.00 0.00 C ATOM 1806 OD1 ASP A 116 1.526 -17.550 -39.013 1.00 0.00 O ATOM 1807 OD2 ASP A 116 0.369 -19.340 -38.496 1.00 0.00 O ATOM 0 H ASP A 116 -1.184 -15.763 -35.154 1.00 0.00 H new ATOM 0 HA ASP A 116 -0.059 -15.734 -37.842 1.00 0.00 H new ATOM 0 HB2 ASP A 116 1.380 -17.295 -36.339 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -0.039 -18.318 -36.233 1.00 0.00 H new ATOM 1812 N PHE A 117 -2.163 -17.045 -38.666 1.00 0.00 N ATOM 1813 CA PHE A 117 -3.489 -17.503 -39.111 1.00 0.00 C ATOM 1814 C PHE A 117 -3.431 -18.483 -40.295 1.00 0.00 C ATOM 1815 O PHE A 117 -2.550 -18.397 -41.157 1.00 0.00 O ATOM 1816 CB PHE A 117 -4.389 -16.293 -39.436 1.00 0.00 C ATOM 1817 CG PHE A 117 -4.088 -15.560 -40.734 1.00 0.00 C ATOM 1818 CD1 PHE A 117 -2.935 -14.759 -40.846 1.00 0.00 C ATOM 1819 CD2 PHE A 117 -4.968 -15.663 -41.830 1.00 0.00 C ATOM 1820 CE1 PHE A 117 -2.655 -14.077 -42.045 1.00 0.00 C ATOM 1821 CE2 PHE A 117 -4.694 -14.972 -43.026 1.00 0.00 C ATOM 1822 CZ PHE A 117 -3.536 -14.182 -43.134 1.00 0.00 C ATOM 0 H PHE A 117 -1.482 -16.968 -39.422 1.00 0.00 H new ATOM 0 HA PHE A 117 -3.923 -18.063 -38.283 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -5.424 -16.635 -39.468 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -4.314 -15.580 -38.615 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -2.262 -14.668 -40.007 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -5.855 -16.274 -41.752 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -1.763 -13.473 -42.128 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -5.374 -15.049 -43.861 1.00 0.00 H new ATOM 0 HZ PHE A 117 -3.324 -13.656 -44.053 1.00 0.00 H new ATOM 1832 N SER A 118 -4.415 -19.384 -40.355 1.00 0.00 N ATOM 1833 CA SER A 118 -4.643 -20.371 -41.421 1.00 0.00 C ATOM 1834 C SER A 118 -6.148 -20.562 -41.676 1.00 0.00 C ATOM 1835 O SER A 118 -6.988 -20.100 -40.900 1.00 0.00 O ATOM 1836 CB SER A 118 -4.010 -21.723 -41.039 1.00 0.00 C ATOM 1837 OG SER A 118 -2.615 -21.611 -40.788 1.00 0.00 O ATOM 0 H SER A 118 -5.117 -19.450 -39.618 1.00 0.00 H new ATOM 0 HA SER A 118 -4.177 -19.998 -42.333 1.00 0.00 H new ATOM 0 HB2 SER A 118 -4.506 -22.117 -40.152 1.00 0.00 H new ATOM 0 HB3 SER A 118 -4.176 -22.440 -41.843 1.00 0.00 H new ATOM 0 HG SER A 118 -2.254 -22.490 -40.548 1.00 0.00 H new ATOM 1843 N ALA A 119 -6.511 -21.274 -42.748 1.00 0.00 N ATOM 1844 CA ALA A 119 -7.905 -21.634 -43.042 1.00 0.00 C ATOM 1845 C ALA A 119 -8.508 -22.629 -42.020 1.00 0.00 C ATOM 1846 O ALA A 119 -9.727 -22.678 -41.841 1.00 0.00 O ATOM 1847 CB ALA A 119 -7.958 -22.199 -44.467 1.00 0.00 C ATOM 0 H ALA A 119 -5.845 -21.619 -43.439 1.00 0.00 H new ATOM 0 HA ALA A 119 -8.519 -20.737 -42.961 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -8.984 -22.475 -44.711 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -7.608 -21.444 -45.171 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -7.320 -23.080 -44.533 1.00 0.00 H new ATOM 1853 N THR A 120 -7.661 -23.411 -41.341 1.00 0.00 N ATOM 1854 CA THR A 120 -8.011 -24.385 -40.291 1.00 0.00 C ATOM 1855 C THR A 120 -8.271 -23.705 -38.938 1.00 0.00 C ATOM 1856 O THR A 120 -9.403 -23.692 -38.449 1.00 0.00 O ATOM 1857 CB THR A 120 -6.898 -25.444 -40.158 1.00 0.00 C ATOM 1858 OG1 THR A 120 -5.630 -24.819 -40.060 1.00 0.00 O ATOM 1859 CG2 THR A 120 -6.841 -26.369 -41.374 1.00 0.00 C ATOM 0 H THR A 120 -6.657 -23.383 -41.516 1.00 0.00 H new ATOM 0 HA THR A 120 -8.938 -24.874 -40.590 1.00 0.00 H new ATOM 0 HB THR A 120 -7.130 -26.020 -39.262 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.934 -25.503 -39.974 1.00 0.00 H new ATOM 0 HG21 THR A 120 -6.043 -27.099 -41.239 1.00 0.00 H new ATOM 0 HG22 THR A 120 -7.794 -26.888 -41.481 1.00 0.00 H new ATOM 0 HG23 THR A 120 -6.645 -25.780 -42.270 1.00 0.00 H new ATOM 1867 N HIS A 121 -7.229 -23.120 -38.339 1.00 0.00 N ATOM 1868 CA HIS A 121 -7.225 -22.431 -37.042 1.00 0.00 C ATOM 1869 C HIS A 121 -6.442 -21.104 -37.113 1.00 0.00 C ATOM 1870 O HIS A 121 -5.756 -20.812 -38.095 1.00 0.00 O ATOM 1871 CB HIS A 121 -6.626 -23.364 -35.971 1.00 0.00 C ATOM 1872 CG HIS A 121 -7.447 -24.598 -35.675 1.00 0.00 C ATOM 1873 ND1 HIS A 121 -7.315 -25.832 -36.275 1.00 0.00 N ATOM 1874 CD2 HIS A 121 -8.423 -24.705 -34.721 1.00 0.00 C ATOM 1875 CE1 HIS A 121 -8.210 -26.663 -35.709 1.00 0.00 C ATOM 1876 NE2 HIS A 121 -8.908 -26.018 -34.756 1.00 0.00 N ATOM 0 H HIS A 121 -6.306 -23.114 -38.774 1.00 0.00 H new ATOM 0 HA HIS A 121 -8.252 -22.185 -36.773 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -5.633 -23.675 -36.294 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -6.499 -22.799 -35.047 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -8.758 -23.919 -34.061 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -8.348 -27.699 -35.981 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -9.647 -26.410 -34.172 1.00 0.00 H new ATOM 1884 N VAL A 122 -6.519 -20.296 -36.055 1.00 0.00 N ATOM 1885 CA VAL A 122 -5.827 -19.002 -35.912 1.00 0.00 C ATOM 1886 C VAL A 122 -5.197 -18.883 -34.519 1.00 0.00 C ATOM 1887 O VAL A 122 -5.737 -19.394 -33.540 1.00 0.00 O ATOM 1888 CB VAL A 122 -6.789 -17.848 -36.280 1.00 0.00 C ATOM 1889 CG1 VAL A 122 -8.124 -17.885 -35.531 1.00 0.00 C ATOM 1890 CG2 VAL A 122 -6.186 -16.456 -36.075 1.00 0.00 C ATOM 0 H VAL A 122 -7.086 -20.528 -35.239 1.00 0.00 H new ATOM 0 HA VAL A 122 -4.995 -18.936 -36.613 1.00 0.00 H new ATOM 0 HB VAL A 122 -6.967 -18.020 -37.342 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -8.741 -17.043 -35.845 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -8.641 -18.818 -35.755 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -7.941 -17.820 -34.458 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -6.918 -15.698 -36.354 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -5.912 -16.329 -35.028 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -5.298 -16.349 -36.698 1.00 0.00 H new ATOM 1900 N MET A 123 -4.025 -18.252 -34.428 1.00 0.00 N ATOM 1901 CA MET A 123 -3.172 -18.193 -33.234 1.00 0.00 C ATOM 1902 C MET A 123 -3.039 -16.751 -32.736 1.00 0.00 C ATOM 1903 O MET A 123 -2.478 -15.880 -33.411 1.00 0.00 O ATOM 1904 CB MET A 123 -1.798 -18.820 -33.510 1.00 0.00 C ATOM 1905 CG MET A 123 -1.910 -20.302 -33.896 1.00 0.00 C ATOM 1906 SD MET A 123 -0.329 -21.166 -34.120 1.00 0.00 S ATOM 1907 CE MET A 123 0.224 -21.316 -32.397 1.00 0.00 C ATOM 0 H MET A 123 -3.625 -17.745 -35.218 1.00 0.00 H new ATOM 0 HA MET A 123 -3.646 -18.776 -32.445 1.00 0.00 H new ATOM 0 HB2 MET A 123 -1.304 -18.272 -34.313 1.00 0.00 H new ATOM 0 HB3 MET A 123 -1.170 -18.722 -32.624 1.00 0.00 H new ATOM 0 HG2 MET A 123 -2.482 -20.819 -33.126 1.00 0.00 H new ATOM 0 HG3 MET A 123 -2.481 -20.377 -34.821 1.00 0.00 H new ATOM 0 HE1 MET A 123 1.044 -22.032 -32.339 1.00 0.00 H new ATOM 0 HE2 MET A 123 0.564 -20.345 -32.038 1.00 0.00 H new ATOM 0 HE3 MET A 123 -0.604 -21.662 -31.778 1.00 0.00 H new ATOM 1917 N VAL A 124 -3.591 -16.501 -31.550 1.00 0.00 N ATOM 1918 CA VAL A 124 -3.837 -15.163 -30.996 1.00 0.00 C ATOM 1919 C VAL A 124 -3.129 -15.009 -29.649 1.00 0.00 C ATOM 1920 O VAL A 124 -3.172 -15.915 -28.815 1.00 0.00 O ATOM 1921 CB VAL A 124 -5.358 -14.941 -30.865 1.00 0.00 C ATOM 1922 CG1 VAL A 124 -5.679 -13.535 -30.353 1.00 0.00 C ATOM 1923 CG2 VAL A 124 -6.083 -15.152 -32.202 1.00 0.00 C ATOM 0 H VAL A 124 -3.891 -17.248 -30.923 1.00 0.00 H new ATOM 0 HA VAL A 124 -3.432 -14.404 -31.666 1.00 0.00 H new ATOM 0 HB VAL A 124 -5.710 -15.680 -30.145 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -6.759 -13.415 -30.273 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -5.225 -13.392 -29.373 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -5.282 -12.795 -31.048 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -7.152 -14.986 -32.066 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -5.697 -14.449 -32.940 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -5.915 -16.171 -32.550 1.00 0.00 H new ATOM 1933 N ASP A 125 -2.463 -13.873 -29.434 1.00 0.00 N ATOM 1934 CA ASP A 125 -1.757 -13.526 -28.196 1.00 0.00 C ATOM 1935 C ASP A 125 -2.729 -13.219 -27.038 1.00 0.00 C ATOM 1936 O ASP A 125 -3.076 -12.063 -26.778 1.00 0.00 O ATOM 1937 CB ASP A 125 -0.795 -12.356 -28.457 1.00 0.00 C ATOM 1938 CG ASP A 125 0.076 -12.052 -27.229 1.00 0.00 C ATOM 1939 OD1 ASP A 125 0.620 -13.010 -26.634 1.00 0.00 O ATOM 1940 OD2 ASP A 125 0.256 -10.859 -26.887 1.00 0.00 O ATOM 0 H ASP A 125 -2.397 -13.142 -30.142 1.00 0.00 H new ATOM 0 HA ASP A 125 -1.176 -14.392 -27.881 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -0.155 -12.593 -29.307 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -1.367 -11.468 -28.727 1.00 0.00 H new ATOM 1945 N TYR A 126 -3.192 -14.268 -26.362 1.00 0.00 N ATOM 1946 CA TYR A 126 -4.010 -14.218 -25.148 1.00 0.00 C ATOM 1947 C TYR A 126 -3.153 -14.135 -23.868 1.00 0.00 C ATOM 1948 O TYR A 126 -1.931 -14.288 -23.888 1.00 0.00 O ATOM 1949 CB TYR A 126 -4.950 -15.437 -25.132 1.00 0.00 C ATOM 1950 CG TYR A 126 -6.245 -15.211 -25.893 1.00 0.00 C ATOM 1951 CD1 TYR A 126 -7.326 -14.573 -25.252 1.00 0.00 C ATOM 1952 CD2 TYR A 126 -6.376 -15.628 -27.232 1.00 0.00 C ATOM 1953 CE1 TYR A 126 -8.532 -14.356 -25.943 1.00 0.00 C ATOM 1954 CE2 TYR A 126 -7.591 -15.433 -27.921 1.00 0.00 C ATOM 1955 CZ TYR A 126 -8.671 -14.785 -27.280 1.00 0.00 C ATOM 1956 OH TYR A 126 -9.842 -14.573 -27.941 1.00 0.00 O ATOM 0 H TYR A 126 -2.998 -15.224 -26.659 1.00 0.00 H new ATOM 0 HA TYR A 126 -4.605 -13.305 -25.161 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -4.430 -16.293 -25.561 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -5.184 -15.692 -24.099 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -7.228 -14.249 -24.226 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -5.543 -16.099 -27.733 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -9.354 -13.860 -25.449 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -7.696 -15.779 -28.939 1.00 0.00 H new ATOM 0 HH TYR A 126 -9.772 -14.927 -28.852 1.00 0.00 H new ATOM 2047 N LYS A 133 0.101 -9.027 -9.810 1.00 0.00 N ATOM 2048 CA LYS A 133 -0.176 -9.072 -8.358 1.00 0.00 C ATOM 2049 C LYS A 133 -0.430 -7.674 -7.773 1.00 0.00 C ATOM 2050 O LYS A 133 -0.030 -6.671 -8.365 1.00 0.00 O ATOM 2051 CB LYS A 133 0.973 -9.823 -7.652 1.00 0.00 C ATOM 2052 CG LYS A 133 2.317 -9.069 -7.663 1.00 0.00 C ATOM 2053 CD LYS A 133 3.553 -9.960 -7.435 1.00 0.00 C ATOM 2054 CE LYS A 133 3.604 -10.690 -6.082 1.00 0.00 C ATOM 2055 NZ LYS A 133 2.927 -12.017 -6.113 1.00 0.00 N ATOM 0 HA LYS A 133 -1.102 -9.620 -8.184 1.00 0.00 H new ATOM 0 HB2 LYS A 133 0.685 -10.016 -6.619 1.00 0.00 H new ATOM 0 HB3 LYS A 133 1.108 -10.792 -8.132 1.00 0.00 H new ATOM 0 HG2 LYS A 133 2.425 -8.559 -8.620 1.00 0.00 H new ATOM 0 HG3 LYS A 133 2.293 -8.299 -6.892 1.00 0.00 H new ATOM 0 HD2 LYS A 133 3.595 -10.704 -8.231 1.00 0.00 H new ATOM 0 HD3 LYS A 133 4.446 -9.343 -7.529 1.00 0.00 H new ATOM 0 HE2 LYS A 133 4.645 -10.825 -5.787 1.00 0.00 H new ATOM 0 HE3 LYS A 133 3.135 -10.066 -5.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 3.150 -12.541 -5.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 1.898 -11.880 -6.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 3.260 -12.557 -6.937 1.00 0.00 H new ATOM 2069 N THR A 134 -1.104 -7.597 -6.624 1.00 0.00 N ATOM 2070 CA THR A 134 -1.425 -6.324 -5.939 1.00 0.00 C ATOM 2071 C THR A 134 -0.165 -5.592 -5.460 1.00 0.00 C ATOM 2072 O THR A 134 0.834 -6.221 -5.100 1.00 0.00 O ATOM 2073 CB THR A 134 -2.371 -6.542 -4.744 1.00 0.00 C ATOM 2074 OG1 THR A 134 -1.863 -7.511 -3.851 1.00 0.00 O ATOM 2075 CG2 THR A 134 -3.760 -7.006 -5.186 1.00 0.00 C ATOM 0 H THR A 134 -1.450 -8.420 -6.130 1.00 0.00 H new ATOM 0 HA THR A 134 -1.927 -5.703 -6.681 1.00 0.00 H new ATOM 0 HB THR A 134 -2.447 -5.573 -4.250 1.00 0.00 H new ATOM 0 HG1 THR A 134 -2.486 -7.625 -3.103 1.00 0.00 H new ATOM 0 HG21 THR A 134 -4.393 -7.147 -4.310 1.00 0.00 H new ATOM 0 HG22 THR A 134 -4.205 -6.254 -5.837 1.00 0.00 H new ATOM 0 HG23 THR A 134 -3.674 -7.949 -5.726 1.00 0.00 H new ATOM 2083 N LEU A 135 -0.202 -4.253 -5.452 1.00 0.00 N ATOM 2084 CA LEU A 135 0.932 -3.384 -5.104 1.00 0.00 C ATOM 2085 C LEU A 135 0.499 -2.243 -4.173 1.00 0.00 C ATOM 2086 O LEU A 135 -0.654 -1.812 -4.193 1.00 0.00 O ATOM 2087 CB LEU A 135 1.556 -2.814 -6.395 1.00 0.00 C ATOM 2088 CG LEU A 135 2.194 -3.853 -7.337 1.00 0.00 C ATOM 2089 CD1 LEU A 135 2.645 -3.167 -8.627 1.00 0.00 C ATOM 2090 CD2 LEU A 135 3.406 -4.547 -6.710 1.00 0.00 C ATOM 0 H LEU A 135 -1.043 -3.730 -5.694 1.00 0.00 H new ATOM 0 HA LEU A 135 1.673 -3.980 -4.571 1.00 0.00 H new ATOM 0 HB2 LEU A 135 0.783 -2.277 -6.945 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.317 -2.084 -6.119 1.00 0.00 H new ATOM 0 HG LEU A 135 1.435 -4.609 -7.537 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.096 -3.903 -9.292 1.00 0.00 H new ATOM 0 HD12 LEU A 135 1.784 -2.714 -9.118 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.377 -2.394 -8.392 1.00 0.00 H new ATOM 0 HD21 LEU A 135 3.817 -5.269 -7.416 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.165 -3.804 -6.467 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.099 -5.063 -5.800 1.00 0.00 H new ATOM 2102 N ALA A 136 1.436 -1.726 -3.380 1.00 0.00 N ATOM 2103 CA ALA A 136 1.216 -0.639 -2.430 1.00 0.00 C ATOM 2104 C ALA A 136 1.775 0.684 -2.978 1.00 0.00 C ATOM 2105 O ALA A 136 2.992 0.897 -2.995 1.00 0.00 O ATOM 2106 CB ALA A 136 1.824 -1.036 -1.080 1.00 0.00 C ATOM 0 H ALA A 136 2.399 -2.063 -3.382 1.00 0.00 H new ATOM 0 HA ALA A 136 0.149 -0.472 -2.282 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.667 -0.233 -0.360 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.345 -1.946 -0.719 1.00 0.00 H new ATOM 0 HB3 ALA A 136 2.893 -1.212 -1.200 1.00 0.00 H new ATOM 2112 N PHE A 137 0.884 1.567 -3.440 1.00 0.00 N ATOM 2113 CA PHE A 137 1.209 2.961 -3.750 1.00 0.00 C ATOM 2114 C PHE A 137 1.237 3.786 -2.457 1.00 0.00 C ATOM 2115 O PHE A 137 0.206 4.016 -1.821 1.00 0.00 O ATOM 2116 CB PHE A 137 0.233 3.539 -4.787 1.00 0.00 C ATOM 2117 CG PHE A 137 0.638 3.232 -6.218 1.00 0.00 C ATOM 2118 CD1 PHE A 137 0.505 1.927 -6.731 1.00 0.00 C ATOM 2119 CD2 PHE A 137 1.191 4.246 -7.026 1.00 0.00 C ATOM 2120 CE1 PHE A 137 0.922 1.640 -8.042 1.00 0.00 C ATOM 2121 CE2 PHE A 137 1.604 3.958 -8.340 1.00 0.00 C ATOM 2122 CZ PHE A 137 1.471 2.653 -8.847 1.00 0.00 C ATOM 0 H PHE A 137 -0.093 1.330 -3.611 1.00 0.00 H new ATOM 0 HA PHE A 137 2.201 3.006 -4.199 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -0.764 3.138 -4.603 1.00 0.00 H new ATOM 0 HB3 PHE A 137 0.171 4.619 -4.657 1.00 0.00 H new ATOM 0 HD1 PHE A 137 0.082 1.146 -6.116 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.298 5.247 -6.635 1.00 0.00 H new ATOM 0 HE1 PHE A 137 0.820 0.638 -8.432 1.00 0.00 H new ATOM 0 HE2 PHE A 137 2.023 4.738 -8.958 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.790 2.429 -9.854 1.00 0.00 H new ATOM 2132 N ARG A 138 2.433 4.211 -2.045 1.00 0.00 N ATOM 2133 CA ARG A 138 2.693 5.021 -0.846 1.00 0.00 C ATOM 2134 C ARG A 138 3.119 6.421 -1.277 1.00 0.00 C ATOM 2135 O ARG A 138 4.082 6.567 -2.026 1.00 0.00 O ATOM 2136 CB ARG A 138 3.713 4.275 0.032 1.00 0.00 C ATOM 2137 CG ARG A 138 4.095 4.984 1.343 1.00 0.00 C ATOM 2138 CD ARG A 138 5.264 5.968 1.169 1.00 0.00 C ATOM 2139 NE ARG A 138 5.823 6.390 2.468 1.00 0.00 N ATOM 2140 CZ ARG A 138 6.653 5.716 3.246 1.00 0.00 C ATOM 2141 NH1 ARG A 138 7.112 4.540 2.916 1.00 0.00 N ATOM 2142 NH2 ARG A 138 7.040 6.214 4.385 1.00 0.00 N ATOM 0 H ARG A 138 3.287 3.992 -2.558 1.00 0.00 H new ATOM 0 HA ARG A 138 1.803 5.158 -0.232 1.00 0.00 H new ATOM 0 HB2 ARG A 138 3.309 3.292 0.274 1.00 0.00 H new ATOM 0 HB3 ARG A 138 4.619 4.112 -0.551 1.00 0.00 H new ATOM 0 HG2 ARG A 138 3.228 5.521 1.726 1.00 0.00 H new ATOM 0 HG3 ARG A 138 4.363 4.237 2.090 1.00 0.00 H new ATOM 0 HD2 ARG A 138 6.046 5.501 0.571 1.00 0.00 H new ATOM 0 HD3 ARG A 138 4.923 6.844 0.618 1.00 0.00 H new ATOM 0 HE ARG A 138 5.536 7.309 2.805 1.00 0.00 H new ATOM 0 HH11 ARG A 138 6.832 4.112 2.033 1.00 0.00 H new ATOM 0 HH12 ARG A 138 7.751 4.048 3.541 1.00 0.00 H new ATOM 0 HH21 ARG A 138 6.703 7.130 4.682 1.00 0.00 H new ATOM 0 HH22 ARG A 138 7.680 5.689 4.980 1.00 0.00 H new ATOM 2156 N PHE A 139 2.373 7.441 -0.863 1.00 0.00 N ATOM 2157 CA PHE A 139 2.525 8.814 -1.347 1.00 0.00 C ATOM 2158 C PHE A 139 2.295 9.869 -0.251 1.00 0.00 C ATOM 2159 O PHE A 139 1.821 9.553 0.846 1.00 0.00 O ATOM 2160 CB PHE A 139 1.588 9.016 -2.557 1.00 0.00 C ATOM 2161 CG PHE A 139 0.154 9.384 -2.224 1.00 0.00 C ATOM 2162 CD1 PHE A 139 -0.753 8.406 -1.770 1.00 0.00 C ATOM 2163 CD2 PHE A 139 -0.275 10.715 -2.387 1.00 0.00 C ATOM 2164 CE1 PHE A 139 -2.085 8.760 -1.489 1.00 0.00 C ATOM 2165 CE2 PHE A 139 -1.603 11.070 -2.095 1.00 0.00 C ATOM 2166 CZ PHE A 139 -2.509 10.090 -1.654 1.00 0.00 C ATOM 0 H PHE A 139 1.632 7.337 -0.170 1.00 0.00 H new ATOM 0 HA PHE A 139 3.559 8.960 -1.659 1.00 0.00 H new ATOM 0 HB2 PHE A 139 2.007 9.798 -3.191 1.00 0.00 H new ATOM 0 HB3 PHE A 139 1.581 8.098 -3.145 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -0.426 7.385 -1.638 1.00 0.00 H new ATOM 0 HD2 PHE A 139 0.418 11.465 -2.737 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -2.782 8.010 -1.146 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -1.927 12.094 -2.209 1.00 0.00 H new ATOM 0 HZ PHE A 139 -3.533 10.359 -1.441 1.00 0.00 H new ATOM 2176 N LYS A 140 2.616 11.134 -0.544 1.00 0.00 N ATOM 2177 CA LYS A 140 2.334 12.291 0.322 1.00 0.00 C ATOM 2178 C LYS A 140 2.066 13.558 -0.489 1.00 0.00 C ATOM 2179 O LYS A 140 2.707 13.796 -1.516 1.00 0.00 O ATOM 2180 CB LYS A 140 3.518 12.480 1.289 1.00 0.00 C ATOM 2181 CG LYS A 140 3.340 13.640 2.283 1.00 0.00 C ATOM 2182 CD LYS A 140 4.399 13.632 3.395 1.00 0.00 C ATOM 2183 CE LYS A 140 5.824 13.793 2.850 1.00 0.00 C ATOM 2184 NZ LYS A 140 6.807 13.958 3.952 1.00 0.00 N ATOM 0 H LYS A 140 3.090 11.391 -1.410 1.00 0.00 H new ATOM 0 HA LYS A 140 1.425 12.098 0.891 1.00 0.00 H new ATOM 0 HB2 LYS A 140 3.667 11.556 1.848 1.00 0.00 H new ATOM 0 HB3 LYS A 140 4.424 12.650 0.708 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.391 14.586 1.744 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.348 13.581 2.731 1.00 0.00 H new ATOM 0 HD2 LYS A 140 4.189 14.438 4.098 1.00 0.00 H new ATOM 0 HD3 LYS A 140 4.330 12.697 3.952 1.00 0.00 H new ATOM 0 HE2 LYS A 140 6.088 12.921 2.252 1.00 0.00 H new ATOM 0 HE3 LYS A 140 5.867 14.658 2.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 7.761 14.065 3.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 6.567 14.804 4.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 6.781 13.121 4.568 1.00 0.00 H new ATOM 2198 N VAL A 141 1.159 14.395 0.017 1.00 0.00 N ATOM 2199 CA VAL A 141 0.958 15.784 -0.422 1.00 0.00 C ATOM 2200 C VAL A 141 1.972 16.683 0.289 1.00 0.00 C ATOM 2201 O VAL A 141 1.826 16.970 1.477 1.00 0.00 O ATOM 2202 CB VAL A 141 -0.492 16.258 -0.178 1.00 0.00 C ATOM 2203 CG1 VAL A 141 -0.709 17.677 -0.724 1.00 0.00 C ATOM 2204 CG2 VAL A 141 -1.508 15.330 -0.861 1.00 0.00 C ATOM 0 H VAL A 141 0.523 14.121 0.766 1.00 0.00 H new ATOM 0 HA VAL A 141 1.121 15.843 -1.498 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.645 16.243 0.901 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -1.738 17.985 -0.539 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -0.028 18.367 -0.225 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -0.515 17.688 -1.797 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -2.518 15.692 -0.669 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -1.325 15.318 -1.935 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -1.403 14.320 -0.464 1.00 0.00 H new ATOM 2214 N LEU A 142 3.034 17.094 -0.410 1.00 0.00 N ATOM 2215 CA LEU A 142 4.069 17.979 0.144 1.00 0.00 C ATOM 2216 C LEU A 142 3.528 19.394 0.402 1.00 0.00 C ATOM 2217 O LEU A 142 3.902 20.024 1.393 1.00 0.00 O ATOM 2218 CB LEU A 142 5.286 18.033 -0.801 1.00 0.00 C ATOM 2219 CG LEU A 142 6.329 16.932 -0.546 1.00 0.00 C ATOM 2220 CD1 LEU A 142 5.751 15.519 -0.656 1.00 0.00 C ATOM 2221 CD2 LEU A 142 7.470 17.103 -1.548 1.00 0.00 C ATOM 0 H LEU A 142 3.203 16.823 -1.379 1.00 0.00 H new ATOM 0 HA LEU A 142 4.380 17.566 1.103 1.00 0.00 H new ATOM 0 HB2 LEU A 142 4.937 17.956 -1.831 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.768 19.005 -0.700 1.00 0.00 H new ATOM 0 HG LEU A 142 6.684 17.041 0.479 1.00 0.00 H new ATOM 0 HD11 LEU A 142 6.537 14.788 -0.465 1.00 0.00 H new ATOM 0 HD12 LEU A 142 4.954 15.394 0.077 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.350 15.367 -1.658 1.00 0.00 H new ATOM 0 HD21 LEU A 142 8.220 16.329 -1.381 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.080 17.017 -2.562 1.00 0.00 H new ATOM 0 HD23 LEU A 142 7.926 18.084 -1.416 1.00 0.00 H new ATOM 2233 N GLY A 143 2.635 19.875 -0.468 1.00 0.00 N ATOM 2234 CA GLY A 143 1.951 21.161 -0.324 1.00 0.00 C ATOM 2235 C GLY A 143 1.694 21.885 -1.644 1.00 0.00 C ATOM 2236 O GLY A 143 1.796 21.307 -2.729 1.00 0.00 O ATOM 0 H GLY A 143 2.362 19.369 -1.310 1.00 0.00 H new ATOM 0 HA2 GLY A 143 0.998 20.999 0.180 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.547 21.806 0.321 1.00 0.00 H new ATOM 2240 N PHE A 144 1.347 23.166 -1.529 1.00 0.00 N ATOM 2241 CA PHE A 144 1.007 24.064 -2.634 1.00 0.00 C ATOM 2242 C PHE A 144 1.938 25.288 -2.630 1.00 0.00 C ATOM 2243 O PHE A 144 2.146 25.903 -1.578 1.00 0.00 O ATOM 2244 CB PHE A 144 -0.470 24.481 -2.511 1.00 0.00 C ATOM 2245 CG PHE A 144 -1.438 23.327 -2.310 1.00 0.00 C ATOM 2246 CD1 PHE A 144 -1.893 22.582 -3.414 1.00 0.00 C ATOM 2247 CD2 PHE A 144 -1.860 22.976 -1.012 1.00 0.00 C ATOM 2248 CE1 PHE A 144 -2.749 21.482 -3.219 1.00 0.00 C ATOM 2249 CE2 PHE A 144 -2.721 21.880 -0.819 1.00 0.00 C ATOM 2250 CZ PHE A 144 -3.163 21.130 -1.922 1.00 0.00 C ATOM 0 H PHE A 144 1.292 23.628 -0.621 1.00 0.00 H new ATOM 0 HA PHE A 144 1.145 23.549 -3.585 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.570 25.172 -1.674 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.756 25.026 -3.411 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.585 22.855 -4.412 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -1.521 23.550 -0.162 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -3.089 20.907 -4.068 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -3.042 21.615 0.177 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.819 20.285 -1.774 1.00 0.00 H new ATOM 2260 N ARG A 145 2.488 25.656 -3.794 1.00 0.00 N ATOM 2261 CA ARG A 145 3.335 26.852 -3.993 1.00 0.00 C ATOM 2262 C ARG A 145 2.790 27.764 -5.094 1.00 0.00 C ATOM 2263 O ARG A 145 2.022 27.336 -5.958 1.00 0.00 O ATOM 2264 CB ARG A 145 4.809 26.447 -4.235 1.00 0.00 C ATOM 2265 CG ARG A 145 4.997 25.539 -5.461 1.00 0.00 C ATOM 2266 CD ARG A 145 6.447 25.427 -5.948 1.00 0.00 C ATOM 2267 NE ARG A 145 7.347 24.773 -4.975 1.00 0.00 N ATOM 2268 CZ ARG A 145 8.601 24.414 -5.195 1.00 0.00 C ATOM 2269 NH1 ARG A 145 9.184 24.604 -6.345 1.00 0.00 N ATOM 2270 NH2 ARG A 145 9.307 23.852 -4.256 1.00 0.00 N ATOM 0 H ARG A 145 2.356 25.119 -4.651 1.00 0.00 H new ATOM 0 HA ARG A 145 3.306 27.439 -3.075 1.00 0.00 H new ATOM 0 HB2 ARG A 145 5.410 27.348 -4.363 1.00 0.00 H new ATOM 0 HB3 ARG A 145 5.188 25.935 -3.351 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.629 24.542 -5.220 1.00 0.00 H new ATOM 0 HG3 ARG A 145 4.381 25.917 -6.276 1.00 0.00 H new ATOM 0 HD2 ARG A 145 6.466 24.866 -6.882 1.00 0.00 H new ATOM 0 HD3 ARG A 145 6.826 26.425 -6.168 1.00 0.00 H new ATOM 0 HE ARG A 145 6.966 24.581 -4.049 1.00 0.00 H new ATOM 0 HH11 ARG A 145 8.672 25.042 -7.110 1.00 0.00 H new ATOM 0 HH12 ARG A 145 10.153 24.315 -6.480 1.00 0.00 H new ATOM 0 HH21 ARG A 145 8.894 23.684 -3.339 1.00 0.00 H new ATOM 0 HH22 ARG A 145 10.273 23.580 -4.438 1.00 0.00 H new