USER MOD reduce.3.24.130724 H: found=0, std=0, add=959, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 961 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 118 SER OG : rot 180:sc=-0.00071 USER MOD Set 1.2: A 120 THR OG1 : rot 180:sc= 0.0397 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= -0.117 X(o=-0.12,f=-0.43) USER MOD Single : A 24 SER OG : rot 157:sc= 1.25 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= 1.77 K(o=1.8,f=-4.4!) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=-0.0063) USER MOD Single : A 45 GLN : amide:sc= -0.735 X(o=-0.73,f=-0.89) 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= -0.105 X(o=-0.11,f=-0.3) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= -0.0279 X(o=-0.028,f=-0.028) USER MOD Single : A 88 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 96 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.124) USER MOD Single : A 98 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 42:sc= 0.0769 USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.0133 USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 GLN : amide:sc= 0.316 K(o=0.32,f=-2.5!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 HIS : no HD1:sc=-0.00525 X(o=-0.0052,f=0) USER MOD Single : A 123 MET CE :methyl -123:sc= 0 (180deg=-0.0196) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.0337 USER MOD Single : A 140 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.389) USER MOD ----------------------------------------------------------------- ATOM 166 N GLN A 11 -2.477 27.317 -8.454 1.00 0.00 N ATOM 167 CA GLN A 11 -1.274 27.015 -7.658 1.00 0.00 C ATOM 168 C GLN A 11 -0.593 25.721 -8.141 1.00 0.00 C ATOM 169 O GLN A 11 -1.259 24.810 -8.643 1.00 0.00 O ATOM 170 CB GLN A 11 -1.666 26.859 -6.174 1.00 0.00 C ATOM 171 CG GLN A 11 -2.237 28.138 -5.538 1.00 0.00 C ATOM 172 CD GLN A 11 -2.786 27.875 -4.138 1.00 0.00 C ATOM 173 OE1 GLN A 11 -2.145 28.139 -3.130 1.00 0.00 O ATOM 174 NE2 GLN A 11 -3.991 27.349 -4.023 1.00 0.00 N ATOM 0 HA GLN A 11 -0.571 27.839 -7.779 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -2.404 26.062 -6.086 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -0.789 26.545 -5.608 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -1.458 28.898 -5.486 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -3.030 28.537 -6.171 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -4.532 27.126 -4.858 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -4.381 27.166 -3.099 1.00 0.00 H new ATOM 183 N ALA A 12 0.724 25.615 -7.937 1.00 0.00 N ATOM 184 CA ALA A 12 1.528 24.425 -8.220 1.00 0.00 C ATOM 185 C ALA A 12 1.544 23.476 -7.003 1.00 0.00 C ATOM 186 O ALA A 12 2.273 23.697 -6.030 1.00 0.00 O ATOM 187 CB ALA A 12 2.944 24.876 -8.611 1.00 0.00 C ATOM 0 H ALA A 12 1.277 26.383 -7.557 1.00 0.00 H new ATOM 0 HA ALA A 12 1.093 23.866 -9.048 1.00 0.00 H new ATOM 0 HB1 ALA A 12 3.558 24.001 -8.826 1.00 0.00 H new ATOM 0 HB2 ALA A 12 2.893 25.510 -9.496 1.00 0.00 H new ATOM 0 HB3 ALA A 12 3.387 25.437 -7.788 1.00 0.00 H new ATOM 193 N ALA A 13 0.712 22.434 -7.042 1.00 0.00 N ATOM 194 CA ALA A 13 0.645 21.360 -6.048 1.00 0.00 C ATOM 195 C ALA A 13 1.727 20.296 -6.302 1.00 0.00 C ATOM 196 O ALA A 13 1.619 19.507 -7.242 1.00 0.00 O ATOM 197 CB ALA A 13 -0.765 20.757 -6.074 1.00 0.00 C ATOM 0 H ALA A 13 0.038 22.310 -7.798 1.00 0.00 H new ATOM 0 HA ALA A 13 0.841 21.765 -5.055 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -0.831 19.955 -5.339 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -1.496 21.530 -5.835 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.971 20.357 -7.067 1.00 0.00 H new ATOM 203 N LEU A 14 2.780 20.266 -5.481 1.00 0.00 N ATOM 204 CA LEU A 14 3.815 19.227 -5.509 1.00 0.00 C ATOM 205 C LEU A 14 3.349 17.975 -4.744 1.00 0.00 C ATOM 206 O LEU A 14 2.868 18.064 -3.609 1.00 0.00 O ATOM 207 CB LEU A 14 5.145 19.759 -4.930 1.00 0.00 C ATOM 208 CG LEU A 14 5.984 20.589 -5.921 1.00 0.00 C ATOM 209 CD1 LEU A 14 5.438 22.005 -6.142 1.00 0.00 C ATOM 210 CD2 LEU A 14 7.415 20.707 -5.399 1.00 0.00 C ATOM 0 H LEU A 14 2.941 20.975 -4.765 1.00 0.00 H new ATOM 0 HA LEU A 14 3.987 18.948 -6.548 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.927 20.372 -4.055 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.742 18.914 -4.587 1.00 0.00 H new ATOM 0 HG LEU A 14 5.943 20.064 -6.876 1.00 0.00 H new ATOM 0 HD11 LEU A 14 6.076 22.534 -6.850 1.00 0.00 H new ATOM 0 HD12 LEU A 14 4.425 21.946 -6.539 1.00 0.00 H new ATOM 0 HD13 LEU A 14 5.425 22.542 -5.194 1.00 0.00 H new ATOM 0 HD21 LEU A 14 8.010 21.294 -6.099 1.00 0.00 H new ATOM 0 HD22 LEU A 14 7.408 21.199 -4.427 1.00 0.00 H new ATOM 0 HD23 LEU A 14 7.849 19.712 -5.299 1.00 0.00 H new ATOM 222 N ILE A 15 3.571 16.800 -5.343 1.00 0.00 N ATOM 223 CA ILE A 15 3.403 15.478 -4.719 1.00 0.00 C ATOM 224 C ILE A 15 4.618 14.567 -4.977 1.00 0.00 C ATOM 225 O ILE A 15 5.448 14.831 -5.854 1.00 0.00 O ATOM 226 CB ILE A 15 2.076 14.798 -5.153 1.00 0.00 C ATOM 227 CG1 ILE A 15 2.036 14.426 -6.653 1.00 0.00 C ATOM 228 CG2 ILE A 15 0.860 15.670 -4.785 1.00 0.00 C ATOM 229 CD1 ILE A 15 1.005 13.335 -6.964 1.00 0.00 C ATOM 0 H ILE A 15 3.884 16.739 -6.312 1.00 0.00 H new ATOM 0 HA ILE A 15 3.343 15.640 -3.643 1.00 0.00 H new ATOM 0 HB ILE A 15 2.028 13.861 -4.598 1.00 0.00 H new ATOM 0 HG12 ILE A 15 1.805 15.316 -7.238 1.00 0.00 H new ATOM 0 HG13 ILE A 15 3.024 14.087 -6.966 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -0.055 15.170 -5.101 1.00 0.00 H new ATOM 0 HG22 ILE A 15 0.836 15.824 -3.706 1.00 0.00 H new ATOM 0 HG23 ILE A 15 0.938 16.634 -5.288 1.00 0.00 H new ATOM 0 HD11 ILE A 15 1.020 13.114 -8.031 1.00 0.00 H new ATOM 0 HD12 ILE A 15 1.249 12.433 -6.403 1.00 0.00 H new ATOM 0 HD13 ILE A 15 0.011 13.682 -6.679 1.00 0.00 H new ATOM 241 N GLU A 16 4.687 13.456 -4.243 1.00 0.00 N ATOM 242 CA GLU A 16 5.699 12.395 -4.357 1.00 0.00 C ATOM 243 C GLU A 16 5.062 11.019 -4.111 1.00 0.00 C ATOM 244 O GLU A 16 4.283 10.880 -3.168 1.00 0.00 O ATOM 245 CB GLU A 16 6.814 12.657 -3.325 1.00 0.00 C ATOM 246 CG GLU A 16 8.011 13.364 -3.969 1.00 0.00 C ATOM 247 CD GLU A 16 9.123 13.757 -2.969 1.00 0.00 C ATOM 248 OE1 GLU A 16 8.910 13.704 -1.733 1.00 0.00 O ATOM 249 OE2 GLU A 16 10.219 14.152 -3.431 1.00 0.00 O ATOM 0 H GLU A 16 4.003 13.258 -3.512 1.00 0.00 H new ATOM 0 HA GLU A 16 6.120 12.400 -5.362 1.00 0.00 H new ATOM 0 HB2 GLU A 16 6.423 13.267 -2.511 1.00 0.00 H new ATOM 0 HB3 GLU A 16 7.138 11.712 -2.888 1.00 0.00 H new ATOM 0 HG2 GLU A 16 8.437 12.713 -4.732 1.00 0.00 H new ATOM 0 HG3 GLU A 16 7.659 14.262 -4.477 1.00 0.00 H new ATOM 256 N TYR A 17 5.393 10.012 -4.933 1.00 0.00 N ATOM 257 CA TYR A 17 4.888 8.637 -4.840 1.00 0.00 C ATOM 258 C TYR A 17 5.976 7.557 -5.028 1.00 0.00 C ATOM 259 O TYR A 17 6.991 7.740 -5.708 1.00 0.00 O ATOM 260 CB TYR A 17 3.722 8.440 -5.830 1.00 0.00 C ATOM 261 CG TYR A 17 4.107 8.447 -7.302 1.00 0.00 C ATOM 262 CD1 TYR A 17 4.550 7.260 -7.921 1.00 0.00 C ATOM 263 CD2 TYR A 17 4.019 9.637 -8.053 1.00 0.00 C ATOM 264 CE1 TYR A 17 4.939 7.270 -9.274 1.00 0.00 C ATOM 265 CE2 TYR A 17 4.404 9.650 -9.408 1.00 0.00 C ATOM 266 CZ TYR A 17 4.874 8.466 -10.020 1.00 0.00 C ATOM 267 OH TYR A 17 5.260 8.468 -11.328 1.00 0.00 O ATOM 0 H TYR A 17 6.043 10.139 -5.708 1.00 0.00 H new ATOM 0 HA TYR A 17 4.527 8.502 -3.820 1.00 0.00 H new ATOM 0 HB2 TYR A 17 3.233 7.493 -5.605 1.00 0.00 H new ATOM 0 HB3 TYR A 17 2.987 9.227 -5.660 1.00 0.00 H new ATOM 0 HD1 TYR A 17 4.591 6.341 -7.356 1.00 0.00 H new ATOM 0 HD2 TYR A 17 3.655 10.541 -7.588 1.00 0.00 H new ATOM 0 HE1 TYR A 17 5.288 6.361 -9.742 1.00 0.00 H new ATOM 0 HE2 TYR A 17 4.340 10.564 -9.979 1.00 0.00 H new ATOM 0 HH TYR A 17 5.153 9.369 -11.699 1.00 0.00 H new ATOM 277 N GLU A 18 5.736 6.393 -4.429 1.00 0.00 N ATOM 278 CA GLU A 18 6.590 5.202 -4.420 1.00 0.00 C ATOM 279 C GLU A 18 5.714 3.941 -4.537 1.00 0.00 C ATOM 280 O GLU A 18 4.838 3.710 -3.700 1.00 0.00 O ATOM 281 CB GLU A 18 7.436 5.200 -3.129 1.00 0.00 C ATOM 282 CG GLU A 18 8.363 3.978 -3.017 1.00 0.00 C ATOM 283 CD GLU A 18 9.303 4.085 -1.792 1.00 0.00 C ATOM 284 OE1 GLU A 18 10.227 4.936 -1.804 1.00 0.00 O ATOM 285 OE2 GLU A 18 9.160 3.284 -0.828 1.00 0.00 O ATOM 0 H GLU A 18 4.878 6.244 -3.898 1.00 0.00 H new ATOM 0 HA GLU A 18 7.271 5.211 -5.271 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.037 6.109 -3.094 1.00 0.00 H new ATOM 0 HB3 GLU A 18 6.771 5.224 -2.266 1.00 0.00 H new ATOM 0 HG2 GLU A 18 7.763 3.072 -2.937 1.00 0.00 H new ATOM 0 HG3 GLU A 18 8.958 3.888 -3.926 1.00 0.00 H new ATOM 292 N VAL A 19 5.942 3.118 -5.568 1.00 0.00 N ATOM 293 CA VAL A 19 5.218 1.857 -5.805 1.00 0.00 C ATOM 294 C VAL A 19 6.078 0.665 -5.375 1.00 0.00 C ATOM 295 O VAL A 19 7.042 0.277 -6.045 1.00 0.00 O ATOM 296 CB VAL A 19 4.642 1.772 -7.235 1.00 0.00 C ATOM 297 CG1 VAL A 19 5.632 2.068 -8.365 1.00 0.00 C ATOM 298 CG2 VAL A 19 3.978 0.414 -7.493 1.00 0.00 C ATOM 0 H VAL A 19 6.649 3.312 -6.277 1.00 0.00 H new ATOM 0 HA VAL A 19 4.331 1.828 -5.173 1.00 0.00 H new ATOM 0 HB VAL A 19 3.904 2.574 -7.260 1.00 0.00 H new ATOM 0 HG11 VAL A 19 5.124 1.981 -9.326 1.00 0.00 H new ATOM 0 HG12 VAL A 19 6.022 3.079 -8.251 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.455 1.355 -8.323 1.00 0.00 H new ATOM 0 HG21 VAL A 19 3.584 0.389 -8.509 1.00 0.00 H new ATOM 0 HG22 VAL A 19 4.714 -0.380 -7.370 1.00 0.00 H new ATOM 0 HG23 VAL A 19 3.163 0.267 -6.784 1.00 0.00 H new ATOM 308 N ARG A 20 5.732 0.106 -4.209 1.00 0.00 N ATOM 309 CA ARG A 20 6.381 -1.062 -3.590 1.00 0.00 C ATOM 310 C ARG A 20 5.416 -2.255 -3.543 1.00 0.00 C ATOM 311 O ARG A 20 4.199 -2.087 -3.596 1.00 0.00 O ATOM 312 CB ARG A 20 6.875 -0.662 -2.182 1.00 0.00 C ATOM 313 CG ARG A 20 8.044 -1.541 -1.705 1.00 0.00 C ATOM 314 CD ARG A 20 8.286 -1.500 -0.196 1.00 0.00 C ATOM 315 NE ARG A 20 8.777 -0.191 0.271 1.00 0.00 N ATOM 316 CZ ARG A 20 9.059 0.124 1.521 1.00 0.00 C ATOM 317 NH1 ARG A 20 8.875 -0.711 2.508 1.00 0.00 N ATOM 318 NH2 ARG A 20 9.537 1.302 1.805 1.00 0.00 N ATOM 0 H ARG A 20 4.962 0.468 -3.646 1.00 0.00 H new ATOM 0 HA ARG A 20 7.238 -1.376 -4.186 1.00 0.00 H new ATOM 0 HB2 ARG A 20 7.188 0.382 -2.192 1.00 0.00 H new ATOM 0 HB3 ARG A 20 6.050 -0.741 -1.473 1.00 0.00 H new ATOM 0 HG2 ARG A 20 7.853 -2.572 -2.003 1.00 0.00 H new ATOM 0 HG3 ARG A 20 8.953 -1.225 -2.216 1.00 0.00 H new ATOM 0 HD2 ARG A 20 7.358 -1.740 0.322 1.00 0.00 H new ATOM 0 HD3 ARG A 20 9.009 -2.270 0.072 1.00 0.00 H new ATOM 0 HE ARG A 20 8.910 0.535 -0.433 1.00 0.00 H new ATOM 0 HH11 ARG A 20 8.502 -1.642 2.325 1.00 0.00 H new ATOM 0 HH12 ARG A 20 9.105 -0.432 3.462 1.00 0.00 H new ATOM 0 HH21 ARG A 20 9.694 1.982 1.061 1.00 0.00 H new ATOM 0 HH22 ARG A 20 9.755 1.545 2.772 1.00 0.00 H new ATOM 332 N GLU A 21 5.934 -3.472 -3.416 1.00 0.00 N ATOM 333 CA GLU A 21 5.131 -4.674 -3.168 1.00 0.00 C ATOM 334 C GLU A 21 4.776 -4.819 -1.672 1.00 0.00 C ATOM 335 O GLU A 21 5.551 -4.431 -0.792 1.00 0.00 O ATOM 336 CB GLU A 21 5.907 -5.881 -3.718 1.00 0.00 C ATOM 337 CG GLU A 21 5.104 -7.185 -3.685 1.00 0.00 C ATOM 338 CD GLU A 21 5.810 -8.284 -4.507 1.00 0.00 C ATOM 339 OE1 GLU A 21 6.635 -9.039 -3.934 1.00 0.00 O ATOM 340 OE2 GLU A 21 5.527 -8.412 -5.723 1.00 0.00 O ATOM 0 H GLU A 21 6.935 -3.658 -3.482 1.00 0.00 H new ATOM 0 HA GLU A 21 4.173 -4.604 -3.683 1.00 0.00 H new ATOM 0 HB2 GLU A 21 6.207 -5.673 -4.745 1.00 0.00 H new ATOM 0 HB3 GLU A 21 6.821 -6.011 -3.139 1.00 0.00 H new ATOM 0 HG2 GLU A 21 4.983 -7.517 -2.654 1.00 0.00 H new ATOM 0 HG3 GLU A 21 4.104 -7.012 -4.084 1.00 0.00 H new ATOM 347 N GLN A 22 3.598 -5.380 -1.371 1.00 0.00 N ATOM 348 CA GLN A 22 3.180 -5.722 -0.003 1.00 0.00 C ATOM 349 C GLN A 22 4.089 -6.808 0.608 1.00 0.00 C ATOM 350 O GLN A 22 4.270 -7.885 0.033 1.00 0.00 O ATOM 351 CB GLN A 22 1.703 -6.172 -0.003 1.00 0.00 C ATOM 352 CG GLN A 22 0.730 -5.003 0.240 1.00 0.00 C ATOM 353 CD GLN A 22 0.814 -4.435 1.662 1.00 0.00 C ATOM 354 OE1 GLN A 22 1.059 -5.132 2.638 1.00 0.00 O ATOM 355 NE2 GLN A 22 0.636 -3.144 1.845 1.00 0.00 N ATOM 0 H GLN A 22 2.900 -5.612 -2.077 1.00 0.00 H new ATOM 0 HA GLN A 22 3.277 -4.833 0.620 1.00 0.00 H new ATOM 0 HB2 GLN A 22 1.470 -6.642 -0.958 1.00 0.00 H new ATOM 0 HB3 GLN A 22 1.557 -6.928 0.768 1.00 0.00 H new ATOM 0 HG2 GLN A 22 0.941 -4.208 -0.475 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -0.289 -5.341 0.050 1.00 0.00 H new ATOM 0 HE21 GLN A 22 0.431 -2.540 1.049 1.00 0.00 H new ATOM 0 HE22 GLN A 22 0.703 -2.748 2.782 1.00 0.00 H new ATOM 364 N GLY A 23 4.663 -6.534 1.784 1.00 0.00 N ATOM 365 CA GLY A 23 5.514 -7.454 2.553 1.00 0.00 C ATOM 366 C GLY A 23 6.976 -7.499 2.085 1.00 0.00 C ATOM 367 O GLY A 23 7.885 -7.303 2.893 1.00 0.00 O ATOM 0 H GLY A 23 4.545 -5.632 2.245 1.00 0.00 H new ATOM 0 HA2 GLY A 23 5.489 -7.162 3.603 1.00 0.00 H new ATOM 0 HA3 GLY A 23 5.093 -8.458 2.491 1.00 0.00 H new ATOM 371 N SER A 24 7.217 -7.734 0.793 1.00 0.00 N ATOM 372 CA SER A 24 8.548 -7.790 0.168 1.00 0.00 C ATOM 373 C SER A 24 9.320 -6.464 0.288 1.00 0.00 C ATOM 374 O SER A 24 8.744 -5.378 0.168 1.00 0.00 O ATOM 375 CB SER A 24 8.413 -8.149 -1.315 1.00 0.00 C ATOM 376 OG SER A 24 7.751 -9.388 -1.490 1.00 0.00 O ATOM 0 H SER A 24 6.464 -7.897 0.125 1.00 0.00 H new ATOM 0 HA SER A 24 9.112 -8.554 0.703 1.00 0.00 H new ATOM 0 HB2 SER A 24 7.861 -7.364 -1.832 1.00 0.00 H new ATOM 0 HB3 SER A 24 9.402 -8.196 -1.771 1.00 0.00 H new ATOM 0 HG SER A 24 7.360 -9.426 -2.388 1.00 0.00 H new ATOM 382 N SER A 25 10.645 -6.542 0.471 1.00 0.00 N ATOM 383 CA SER A 25 11.535 -5.364 0.567 1.00 0.00 C ATOM 384 C SER A 25 11.896 -4.733 -0.791 1.00 0.00 C ATOM 385 O SER A 25 12.418 -3.614 -0.832 1.00 0.00 O ATOM 386 CB SER A 25 12.828 -5.729 1.309 1.00 0.00 C ATOM 387 OG SER A 25 12.558 -6.134 2.646 1.00 0.00 O ATOM 0 H SER A 25 11.139 -7.430 0.558 1.00 0.00 H new ATOM 0 HA SER A 25 10.966 -4.617 1.121 1.00 0.00 H new ATOM 0 HB2 SER A 25 13.340 -6.533 0.779 1.00 0.00 H new ATOM 0 HB3 SER A 25 13.501 -4.872 1.315 1.00 0.00 H new ATOM 0 HG SER A 25 13.399 -6.362 3.095 1.00 0.00 H new ATOM 393 N ILE A 26 11.636 -5.433 -1.904 1.00 0.00 N ATOM 394 CA ILE A 26 11.882 -4.950 -3.278 1.00 0.00 C ATOM 395 C ILE A 26 10.975 -3.753 -3.623 1.00 0.00 C ATOM 396 O ILE A 26 9.877 -3.604 -3.082 1.00 0.00 O ATOM 397 CB ILE A 26 11.723 -6.095 -4.318 1.00 0.00 C ATOM 398 CG1 ILE A 26 10.266 -6.598 -4.496 1.00 0.00 C ATOM 399 CG2 ILE A 26 12.647 -7.276 -3.951 1.00 0.00 C ATOM 400 CD1 ILE A 26 9.534 -5.947 -5.678 1.00 0.00 C ATOM 0 H ILE A 26 11.240 -6.373 -1.878 1.00 0.00 H new ATOM 0 HA ILE A 26 12.915 -4.605 -3.323 1.00 0.00 H new ATOM 0 HB ILE A 26 12.012 -5.667 -5.278 1.00 0.00 H new ATOM 0 HG12 ILE A 26 10.278 -7.679 -4.637 1.00 0.00 H new ATOM 0 HG13 ILE A 26 9.708 -6.402 -3.581 1.00 0.00 H new ATOM 0 HG21 ILE A 26 12.528 -8.073 -4.685 1.00 0.00 H new ATOM 0 HG22 ILE A 26 13.684 -6.939 -3.946 1.00 0.00 H new ATOM 0 HG23 ILE A 26 12.382 -7.651 -2.962 1.00 0.00 H new ATOM 0 HD11 ILE A 26 8.521 -6.345 -5.743 1.00 0.00 H new ATOM 0 HD12 ILE A 26 9.491 -4.868 -5.530 1.00 0.00 H new ATOM 0 HD13 ILE A 26 10.069 -6.165 -6.602 1.00 0.00 H new ATOM 412 N VAL A 27 11.394 -2.922 -4.581 1.00 0.00 N ATOM 413 CA VAL A 27 10.635 -1.770 -5.106 1.00 0.00 C ATOM 414 C VAL A 27 10.514 -1.852 -6.632 1.00 0.00 C ATOM 415 O VAL A 27 11.435 -2.316 -7.310 1.00 0.00 O ATOM 416 CB VAL A 27 11.258 -0.444 -4.617 1.00 0.00 C ATOM 417 CG1 VAL A 27 12.658 -0.169 -5.182 1.00 0.00 C ATOM 418 CG2 VAL A 27 10.360 0.763 -4.915 1.00 0.00 C ATOM 0 H VAL A 27 12.302 -3.032 -5.032 1.00 0.00 H new ATOM 0 HA VAL A 27 9.618 -1.800 -4.714 1.00 0.00 H new ATOM 0 HB VAL A 27 11.352 -0.576 -3.539 1.00 0.00 H new ATOM 0 HG11 VAL A 27 13.028 0.779 -4.792 1.00 0.00 H new ATOM 0 HG12 VAL A 27 13.334 -0.971 -4.886 1.00 0.00 H new ATOM 0 HG13 VAL A 27 12.608 -0.120 -6.270 1.00 0.00 H new ATOM 0 HG21 VAL A 27 10.840 1.672 -4.553 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.200 0.841 -5.990 1.00 0.00 H new ATOM 0 HG23 VAL A 27 9.401 0.635 -4.414 1.00 0.00 H new ATOM 428 N LEU A 28 9.374 -1.423 -7.181 1.00 0.00 N ATOM 429 CA LEU A 28 9.086 -1.496 -8.617 1.00 0.00 C ATOM 430 C LEU A 28 9.548 -0.210 -9.318 1.00 0.00 C ATOM 431 O LEU A 28 10.307 -0.273 -10.286 1.00 0.00 O ATOM 432 CB LEU A 28 7.588 -1.770 -8.867 1.00 0.00 C ATOM 433 CG LEU A 28 7.102 -3.146 -8.365 1.00 0.00 C ATOM 434 CD1 LEU A 28 6.667 -3.132 -6.894 1.00 0.00 C ATOM 435 CD2 LEU A 28 5.896 -3.607 -9.185 1.00 0.00 C ATOM 0 H LEU A 28 8.617 -1.011 -6.636 1.00 0.00 H new ATOM 0 HA LEU A 28 9.643 -2.331 -9.042 1.00 0.00 H new ATOM 0 HB2 LEU A 28 7.002 -0.991 -8.380 1.00 0.00 H new ATOM 0 HB3 LEU A 28 7.391 -1.696 -9.936 1.00 0.00 H new ATOM 0 HG LEU A 28 7.952 -3.819 -8.474 1.00 0.00 H new ATOM 0 HD11 LEU A 28 6.336 -4.129 -6.603 1.00 0.00 H new ATOM 0 HD12 LEU A 28 7.508 -2.831 -6.269 1.00 0.00 H new ATOM 0 HD13 LEU A 28 5.847 -2.426 -6.764 1.00 0.00 H new ATOM 0 HD21 LEU A 28 5.560 -4.579 -8.823 1.00 0.00 H new ATOM 0 HD22 LEU A 28 5.088 -2.883 -9.082 1.00 0.00 H new ATOM 0 HD23 LEU A 28 6.179 -3.688 -10.234 1.00 0.00 H new ATOM 447 N ASP A 29 9.112 0.950 -8.820 1.00 0.00 N ATOM 448 CA ASP A 29 9.529 2.284 -9.269 1.00 0.00 C ATOM 449 C ASP A 29 9.328 3.333 -8.153 1.00 0.00 C ATOM 450 O ASP A 29 8.513 3.149 -7.244 1.00 0.00 O ATOM 451 CB ASP A 29 8.728 2.658 -10.529 1.00 0.00 C ATOM 452 CG ASP A 29 9.409 3.794 -11.312 1.00 0.00 C ATOM 453 OD1 ASP A 29 10.385 3.520 -12.053 1.00 0.00 O ATOM 454 OD2 ASP A 29 8.954 4.961 -11.211 1.00 0.00 O ATOM 0 H ASP A 29 8.431 0.989 -8.062 1.00 0.00 H new ATOM 0 HA ASP A 29 10.592 2.269 -9.508 1.00 0.00 H new ATOM 0 HB2 ASP A 29 8.626 1.782 -11.170 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.721 2.963 -10.244 1.00 0.00 H new ATOM 459 N SER A 30 10.049 4.455 -8.220 1.00 0.00 N ATOM 460 CA SER A 30 9.869 5.610 -7.328 1.00 0.00 C ATOM 461 C SER A 30 10.260 6.928 -8.014 1.00 0.00 C ATOM 462 O SER A 30 11.233 6.968 -8.775 1.00 0.00 O ATOM 463 CB SER A 30 10.691 5.411 -6.042 1.00 0.00 C ATOM 464 OG SER A 30 12.089 5.339 -6.286 1.00 0.00 O ATOM 0 H SER A 30 10.789 4.592 -8.908 1.00 0.00 H new ATOM 0 HA SER A 30 8.811 5.676 -7.075 1.00 0.00 H new ATOM 0 HB2 SER A 30 10.489 6.234 -5.356 1.00 0.00 H new ATOM 0 HB3 SER A 30 10.366 4.496 -5.547 1.00 0.00 H new ATOM 0 HG SER A 30 12.563 5.214 -5.437 1.00 0.00 H new ATOM 470 N ASN A 31 9.546 8.022 -7.709 1.00 0.00 N ATOM 471 CA ASN A 31 9.977 9.383 -8.073 1.00 0.00 C ATOM 472 C ASN A 31 10.579 10.159 -6.886 1.00 0.00 C ATOM 473 O ASN A 31 11.308 11.126 -7.099 1.00 0.00 O ATOM 474 CB ASN A 31 8.835 10.138 -8.784 1.00 0.00 C ATOM 475 CG ASN A 31 7.951 10.949 -7.853 1.00 0.00 C ATOM 476 OD1 ASN A 31 7.065 10.442 -7.192 1.00 0.00 O ATOM 477 ND2 ASN A 31 8.151 12.239 -7.746 1.00 0.00 N ATOM 0 H ASN A 31 8.659 7.991 -7.206 1.00 0.00 H new ATOM 0 HA ASN A 31 10.798 9.294 -8.785 1.00 0.00 H new ATOM 0 HB2 ASN A 31 9.265 10.805 -9.531 1.00 0.00 H new ATOM 0 HB3 ASN A 31 8.216 9.418 -9.319 1.00 0.00 H new ATOM 0 HD21 ASN A 31 7.570 12.795 -7.119 1.00 0.00 H new ATOM 0 HD22 ASN A 31 8.888 12.688 -8.290 1.00 0.00 H new ATOM 484 N ILE A 32 10.326 9.716 -5.648 1.00 0.00 N ATOM 485 CA ILE A 32 10.753 10.372 -4.395 1.00 0.00 C ATOM 486 C ILE A 32 12.278 10.574 -4.340 1.00 0.00 C ATOM 487 O ILE A 32 12.760 11.662 -4.022 1.00 0.00 O ATOM 488 CB ILE A 32 10.237 9.587 -3.158 1.00 0.00 C ATOM 489 CG1 ILE A 32 8.746 9.207 -3.336 1.00 0.00 C ATOM 490 CG2 ILE A 32 10.482 10.386 -1.865 1.00 0.00 C ATOM 491 CD1 ILE A 32 7.950 8.855 -2.073 1.00 0.00 C ATOM 0 H ILE A 32 9.799 8.859 -5.480 1.00 0.00 H new ATOM 0 HA ILE A 32 10.304 11.365 -4.376 1.00 0.00 H new ATOM 0 HB ILE A 32 10.799 8.657 -3.073 1.00 0.00 H new ATOM 0 HG12 ILE A 32 8.243 10.039 -3.830 1.00 0.00 H new ATOM 0 HG13 ILE A 32 8.694 8.355 -4.014 1.00 0.00 H new ATOM 0 HG21 ILE A 32 10.113 9.818 -1.011 1.00 0.00 H new ATOM 0 HG22 ILE A 32 11.550 10.567 -1.746 1.00 0.00 H new ATOM 0 HG23 ILE A 32 9.956 11.339 -1.921 1.00 0.00 H new ATOM 0 HD11 ILE A 32 6.924 8.610 -2.346 1.00 0.00 H new ATOM 0 HD12 ILE A 32 8.409 7.998 -1.581 1.00 0.00 H new ATOM 0 HD13 ILE A 32 7.951 9.707 -1.393 1.00 0.00 H new ATOM 503 N SER A 33 13.048 9.534 -4.684 1.00 0.00 N ATOM 504 CA SER A 33 14.518 9.586 -4.742 1.00 0.00 C ATOM 505 C SER A 33 15.053 10.475 -5.882 1.00 0.00 C ATOM 506 O SER A 33 16.125 11.075 -5.760 1.00 0.00 O ATOM 507 CB SER A 33 15.060 8.156 -4.884 1.00 0.00 C ATOM 508 OG SER A 33 16.466 8.122 -4.700 1.00 0.00 O ATOM 0 H SER A 33 12.666 8.622 -4.933 1.00 0.00 H new ATOM 0 HA SER A 33 14.867 10.042 -3.815 1.00 0.00 H new ATOM 0 HB2 SER A 33 14.579 7.507 -4.152 1.00 0.00 H new ATOM 0 HB3 SER A 33 14.810 7.765 -5.870 1.00 0.00 H new ATOM 0 HG SER A 33 16.786 7.200 -4.794 1.00 0.00 H new ATOM 514 N LYS A 34 14.304 10.585 -6.991 1.00 0.00 N ATOM 515 CA LYS A 34 14.651 11.367 -8.191 1.00 0.00 C ATOM 516 C LYS A 34 14.398 12.868 -7.985 1.00 0.00 C ATOM 517 O LYS A 34 15.351 13.636 -7.862 1.00 0.00 O ATOM 518 CB LYS A 34 13.907 10.819 -9.430 1.00 0.00 C ATOM 519 CG LYS A 34 14.131 9.320 -9.720 1.00 0.00 C ATOM 520 CD LYS A 34 15.596 8.889 -9.906 1.00 0.00 C ATOM 521 CE LYS A 34 16.269 9.607 -11.085 1.00 0.00 C ATOM 522 NZ LYS A 34 17.652 9.112 -11.308 1.00 0.00 N ATOM 0 H LYS A 34 13.404 10.113 -7.081 1.00 0.00 H new ATOM 0 HA LYS A 34 15.721 11.255 -8.369 1.00 0.00 H new ATOM 0 HB2 LYS A 34 12.839 10.992 -9.299 1.00 0.00 H new ATOM 0 HB3 LYS A 34 14.217 11.392 -10.304 1.00 0.00 H new ATOM 0 HG2 LYS A 34 13.703 8.742 -8.901 1.00 0.00 H new ATOM 0 HG3 LYS A 34 13.577 9.056 -10.621 1.00 0.00 H new ATOM 0 HD2 LYS A 34 16.152 9.096 -8.992 1.00 0.00 H new ATOM 0 HD3 LYS A 34 15.638 7.812 -10.068 1.00 0.00 H new ATOM 0 HE2 LYS A 34 15.678 9.457 -11.989 1.00 0.00 H new ATOM 0 HE3 LYS A 34 16.292 10.680 -10.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 18.077 9.618 -12.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 18.222 9.278 -10.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 17.627 8.093 -11.515 1.00 0.00 H new ATOM 536 N GLU A 35 13.129 13.281 -7.967 1.00 0.00 N ATOM 537 CA GLU A 35 12.620 14.658 -7.815 1.00 0.00 C ATOM 538 C GLU A 35 11.071 14.646 -7.739 1.00 0.00 C ATOM 539 O GLU A 35 10.444 13.763 -8.337 1.00 0.00 O ATOM 540 CB GLU A 35 13.072 15.532 -9.010 1.00 0.00 C ATOM 541 CG GLU A 35 14.103 16.602 -8.612 1.00 0.00 C ATOM 542 CD GLU A 35 14.841 17.174 -9.841 1.00 0.00 C ATOM 543 OE1 GLU A 35 14.177 17.638 -10.804 1.00 0.00 O ATOM 544 OE2 GLU A 35 16.098 17.206 -9.843 1.00 0.00 O ATOM 0 H GLU A 35 12.365 12.613 -8.066 1.00 0.00 H new ATOM 0 HA GLU A 35 13.024 15.078 -6.894 1.00 0.00 H new ATOM 0 HB2 GLU A 35 13.500 14.891 -9.781 1.00 0.00 H new ATOM 0 HB3 GLU A 35 12.201 16.019 -9.448 1.00 0.00 H new ATOM 0 HG2 GLU A 35 13.601 17.411 -8.081 1.00 0.00 H new ATOM 0 HG3 GLU A 35 14.828 16.169 -7.922 1.00 0.00 H new ATOM 551 N PRO A 36 10.424 15.619 -7.063 1.00 0.00 N ATOM 552 CA PRO A 36 8.964 15.681 -6.925 1.00 0.00 C ATOM 553 C PRO A 36 8.238 16.023 -8.241 1.00 0.00 C ATOM 554 O PRO A 36 8.860 16.407 -9.236 1.00 0.00 O ATOM 555 CB PRO A 36 8.713 16.741 -5.847 1.00 0.00 C ATOM 556 CG PRO A 36 9.906 17.681 -5.983 1.00 0.00 C ATOM 557 CD PRO A 36 11.040 16.721 -6.336 1.00 0.00 C ATOM 0 HA PRO A 36 8.561 14.706 -6.651 1.00 0.00 H new ATOM 0 HB2 PRO A 36 7.770 17.263 -6.010 1.00 0.00 H new ATOM 0 HB3 PRO A 36 8.663 16.297 -4.853 1.00 0.00 H new ATOM 0 HG2 PRO A 36 9.748 18.428 -6.761 1.00 0.00 H new ATOM 0 HG3 PRO A 36 10.105 18.222 -5.058 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.795 17.217 -6.946 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.542 16.363 -5.437 1.00 0.00 H new ATOM 565 N LEU A 37 6.904 15.910 -8.231 1.00 0.00 N ATOM 566 CA LEU A 37 6.025 16.151 -9.381 1.00 0.00 C ATOM 567 C LEU A 37 4.966 17.210 -9.038 1.00 0.00 C ATOM 568 O LEU A 37 4.052 16.966 -8.250 1.00 0.00 O ATOM 569 CB LEU A 37 5.440 14.799 -9.848 1.00 0.00 C ATOM 570 CG LEU A 37 4.730 14.850 -11.220 1.00 0.00 C ATOM 571 CD1 LEU A 37 4.731 13.458 -11.859 1.00 0.00 C ATOM 572 CD2 LEU A 37 3.268 15.299 -11.137 1.00 0.00 C ATOM 0 H LEU A 37 6.390 15.639 -7.393 1.00 0.00 H new ATOM 0 HA LEU A 37 6.583 16.567 -10.220 1.00 0.00 H new ATOM 0 HB2 LEU A 37 6.245 14.066 -9.896 1.00 0.00 H new ATOM 0 HB3 LEU A 37 4.732 14.445 -9.099 1.00 0.00 H new ATOM 0 HG LEU A 37 5.286 15.579 -11.810 1.00 0.00 H new ATOM 0 HD11 LEU A 37 4.229 13.501 -12.826 1.00 0.00 H new ATOM 0 HD12 LEU A 37 5.759 13.122 -11.998 1.00 0.00 H new ATOM 0 HD13 LEU A 37 4.206 12.759 -11.208 1.00 0.00 H new ATOM 0 HD21 LEU A 37 2.834 15.311 -12.137 1.00 0.00 H new ATOM 0 HD22 LEU A 37 2.710 14.606 -10.507 1.00 0.00 H new ATOM 0 HD23 LEU A 37 3.219 16.300 -10.708 1.00 0.00 H new ATOM 584 N GLU A 38 5.103 18.405 -9.614 1.00 0.00 N ATOM 585 CA GLU A 38 4.101 19.475 -9.567 1.00 0.00 C ATOM 586 C GLU A 38 2.995 19.310 -10.627 1.00 0.00 C ATOM 587 O GLU A 38 3.263 18.952 -11.777 1.00 0.00 O ATOM 588 CB GLU A 38 4.751 20.870 -9.680 1.00 0.00 C ATOM 589 CG GLU A 38 5.673 21.133 -10.883 1.00 0.00 C ATOM 590 CD GLU A 38 7.081 20.538 -10.669 1.00 0.00 C ATOM 591 OE1 GLU A 38 7.956 21.223 -10.084 1.00 0.00 O ATOM 592 OE2 GLU A 38 7.330 19.393 -11.116 1.00 0.00 O ATOM 0 H GLU A 38 5.937 18.664 -10.141 1.00 0.00 H new ATOM 0 HA GLU A 38 3.625 19.392 -8.590 1.00 0.00 H new ATOM 0 HB2 GLU A 38 3.952 21.612 -9.701 1.00 0.00 H new ATOM 0 HB3 GLU A 38 5.326 21.047 -8.771 1.00 0.00 H new ATOM 0 HG2 GLU A 38 5.230 20.703 -11.781 1.00 0.00 H new ATOM 0 HG3 GLU A 38 5.754 22.207 -11.050 1.00 0.00 H new ATOM 599 N PHE A 39 1.753 19.633 -10.256 1.00 0.00 N ATOM 600 CA PHE A 39 0.617 19.822 -11.169 1.00 0.00 C ATOM 601 C PHE A 39 -0.314 20.949 -10.681 1.00 0.00 C ATOM 602 O PHE A 39 -0.227 21.388 -9.531 1.00 0.00 O ATOM 603 CB PHE A 39 -0.125 18.487 -11.367 1.00 0.00 C ATOM 604 CG PHE A 39 -0.923 17.970 -10.179 1.00 0.00 C ATOM 605 CD1 PHE A 39 -0.279 17.346 -9.093 1.00 0.00 C ATOM 606 CD2 PHE A 39 -2.327 18.067 -10.182 1.00 0.00 C ATOM 607 CE1 PHE A 39 -1.036 16.840 -8.021 1.00 0.00 C ATOM 608 CE2 PHE A 39 -3.085 17.564 -9.111 1.00 0.00 C ATOM 609 CZ PHE A 39 -2.437 16.952 -8.024 1.00 0.00 C ATOM 0 H PHE A 39 1.500 19.776 -9.278 1.00 0.00 H new ATOM 0 HA PHE A 39 0.993 20.139 -12.142 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.804 18.597 -12.212 1.00 0.00 H new ATOM 0 HB3 PHE A 39 0.607 17.728 -11.643 1.00 0.00 H new ATOM 0 HD1 PHE A 39 0.797 17.256 -9.083 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.828 18.534 -11.017 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.538 16.362 -7.190 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.162 17.647 -9.123 1.00 0.00 H new ATOM 0 HZ PHE A 39 -3.013 16.569 -7.195 1.00 0.00 H new ATOM 619 N ILE A 40 -1.201 21.441 -11.551 1.00 0.00 N ATOM 620 CA ILE A 40 -2.214 22.453 -11.202 1.00 0.00 C ATOM 621 C ILE A 40 -3.448 21.776 -10.588 1.00 0.00 C ATOM 622 O ILE A 40 -3.905 20.746 -11.086 1.00 0.00 O ATOM 623 CB ILE A 40 -2.588 23.288 -12.449 1.00 0.00 C ATOM 624 CG1 ILE A 40 -1.375 24.035 -13.056 1.00 0.00 C ATOM 625 CG2 ILE A 40 -3.715 24.291 -12.143 1.00 0.00 C ATOM 626 CD1 ILE A 40 -0.646 25.013 -12.119 1.00 0.00 C ATOM 0 H ILE A 40 -1.240 21.148 -12.527 1.00 0.00 H new ATOM 0 HA ILE A 40 -1.800 23.133 -10.458 1.00 0.00 H new ATOM 0 HB ILE A 40 -2.942 22.571 -13.189 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -0.656 23.294 -13.406 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -1.715 24.588 -13.932 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.950 24.859 -13.043 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -4.602 23.751 -11.812 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -3.391 24.973 -11.357 1.00 0.00 H new ATOM 0 HD11 ILE A 40 0.184 25.477 -12.652 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -1.340 25.785 -11.787 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -0.265 24.472 -11.253 1.00 0.00 H new ATOM 638 N ILE A 41 -4.015 22.373 -9.534 1.00 0.00 N ATOM 639 CA ILE A 41 -5.258 21.936 -8.866 1.00 0.00 C ATOM 640 C ILE A 41 -6.376 21.655 -9.891 1.00 0.00 C ATOM 641 O ILE A 41 -6.892 22.573 -10.535 1.00 0.00 O ATOM 642 CB ILE A 41 -5.702 22.966 -7.797 1.00 0.00 C ATOM 643 CG1 ILE A 41 -4.637 23.220 -6.701 1.00 0.00 C ATOM 644 CG2 ILE A 41 -7.033 22.550 -7.141 1.00 0.00 C ATOM 645 CD1 ILE A 41 -4.285 22.010 -5.824 1.00 0.00 C ATOM 0 H ILE A 41 -3.611 23.204 -9.103 1.00 0.00 H new ATOM 0 HA ILE A 41 -5.053 20.997 -8.351 1.00 0.00 H new ATOM 0 HB ILE A 41 -5.836 23.904 -8.336 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -3.725 23.575 -7.181 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -4.991 24.023 -6.055 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -7.319 23.292 -6.395 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -7.809 22.484 -7.903 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -6.914 21.579 -6.660 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.531 22.299 -5.092 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -5.180 21.663 -5.307 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -3.894 21.208 -6.450 1.00 0.00 H new ATOM 657 N GLY A 42 -6.719 20.372 -10.057 1.00 0.00 N ATOM 658 CA GLY A 42 -7.725 19.856 -10.996 1.00 0.00 C ATOM 659 C GLY A 42 -7.173 18.867 -12.034 1.00 0.00 C ATOM 660 O GLY A 42 -7.903 17.982 -12.485 1.00 0.00 O ATOM 0 H GLY A 42 -6.281 19.628 -9.514 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.516 19.366 -10.429 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.182 20.696 -11.519 1.00 0.00 H new ATOM 664 N THR A 43 -5.889 18.963 -12.401 1.00 0.00 N ATOM 665 CA THR A 43 -5.244 18.130 -13.434 1.00 0.00 C ATOM 666 C THR A 43 -4.745 16.799 -12.852 1.00 0.00 C ATOM 667 O THR A 43 -3.546 16.582 -12.679 1.00 0.00 O ATOM 668 CB THR A 43 -4.110 18.898 -14.147 1.00 0.00 C ATOM 669 OG1 THR A 43 -4.524 20.205 -14.505 1.00 0.00 O ATOM 670 CG2 THR A 43 -3.676 18.212 -15.447 1.00 0.00 C ATOM 0 H THR A 43 -5.251 19.638 -11.980 1.00 0.00 H new ATOM 0 HA THR A 43 -5.999 17.893 -14.183 1.00 0.00 H new ATOM 0 HB THR A 43 -3.284 18.923 -13.437 1.00 0.00 H new ATOM 0 HG1 THR A 43 -3.787 20.670 -14.953 1.00 0.00 H new ATOM 0 HG21 THR A 43 -2.877 18.788 -15.913 1.00 0.00 H new ATOM 0 HG22 THR A 43 -3.317 17.207 -15.226 1.00 0.00 H new ATOM 0 HG23 THR A 43 -4.525 18.153 -16.128 1.00 0.00 H new ATOM 678 N ASN A 44 -5.658 15.877 -12.538 1.00 0.00 N ATOM 679 CA ASN A 44 -5.326 14.537 -12.036 1.00 0.00 C ATOM 680 C ASN A 44 -4.876 13.591 -13.174 1.00 0.00 C ATOM 681 O ASN A 44 -5.601 12.673 -13.564 1.00 0.00 O ATOM 682 CB ASN A 44 -6.521 13.989 -11.236 1.00 0.00 C ATOM 683 CG ASN A 44 -6.765 14.755 -9.946 1.00 0.00 C ATOM 684 OD1 ASN A 44 -5.891 14.891 -9.102 1.00 0.00 O ATOM 685 ND2 ASN A 44 -7.953 15.278 -9.743 1.00 0.00 N ATOM 0 H ASN A 44 -6.661 16.040 -12.625 1.00 0.00 H new ATOM 0 HA ASN A 44 -4.470 14.604 -11.365 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -7.417 14.032 -11.855 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -6.346 12.939 -11.002 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -8.143 15.795 -8.884 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -8.686 15.167 -10.444 1.00 0.00 H new ATOM 692 N GLN A 45 -3.665 13.800 -13.710 1.00 0.00 N ATOM 693 CA GLN A 45 -3.057 12.935 -14.745 1.00 0.00 C ATOM 694 C GLN A 45 -2.585 11.554 -14.228 1.00 0.00 C ATOM 695 O GLN A 45 -2.247 10.668 -15.017 1.00 0.00 O ATOM 696 CB GLN A 45 -1.923 13.678 -15.483 1.00 0.00 C ATOM 697 CG GLN A 45 -0.645 13.976 -14.673 1.00 0.00 C ATOM 698 CD GLN A 45 -0.768 15.206 -13.778 1.00 0.00 C ATOM 699 OE1 GLN A 45 -0.799 16.338 -14.242 1.00 0.00 O ATOM 700 NE2 GLN A 45 -0.853 15.042 -12.475 1.00 0.00 N ATOM 0 H GLN A 45 -3.069 14.582 -13.438 1.00 0.00 H new ATOM 0 HA GLN A 45 -3.857 12.714 -15.452 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -1.642 13.089 -16.356 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -2.320 14.624 -15.851 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -0.404 13.110 -14.057 1.00 0.00 H new ATOM 0 HG3 GLN A 45 0.188 14.119 -15.362 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -0.828 14.103 -12.076 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -0.944 15.853 -11.864 1.00 0.00 H new ATOM 709 N ILE A 46 -2.542 11.375 -12.903 1.00 0.00 N ATOM 710 CA ILE A 46 -2.213 10.130 -12.181 1.00 0.00 C ATOM 711 C ILE A 46 -3.268 9.015 -12.377 1.00 0.00 C ATOM 712 O ILE A 46 -4.371 9.247 -12.884 1.00 0.00 O ATOM 713 CB ILE A 46 -2.009 10.438 -10.673 1.00 0.00 C ATOM 714 CG1 ILE A 46 -3.192 11.244 -10.078 1.00 0.00 C ATOM 715 CG2 ILE A 46 -0.664 11.164 -10.484 1.00 0.00 C ATOM 716 CD1 ILE A 46 -3.183 11.320 -8.551 1.00 0.00 C ATOM 0 H ILE A 46 -2.748 12.141 -12.261 1.00 0.00 H new ATOM 0 HA ILE A 46 -1.286 9.745 -12.607 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.984 9.498 -10.122 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -3.170 12.256 -10.483 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -4.128 10.791 -10.404 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.514 11.383 -9.427 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.146 10.528 -10.841 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -0.670 12.095 -11.050 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -4.041 11.900 -8.210 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -3.237 10.313 -8.136 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -2.264 11.801 -8.216 1.00 0.00 H new ATOM 728 N ILE A 47 -2.936 7.792 -11.940 1.00 0.00 N ATOM 729 CA ILE A 47 -3.823 6.610 -11.979 1.00 0.00 C ATOM 730 C ILE A 47 -5.131 6.829 -11.193 1.00 0.00 C ATOM 731 O ILE A 47 -5.148 7.499 -10.158 1.00 0.00 O ATOM 732 CB ILE A 47 -3.080 5.333 -11.501 1.00 0.00 C ATOM 733 CG1 ILE A 47 -2.590 5.435 -10.037 1.00 0.00 C ATOM 734 CG2 ILE A 47 -1.928 5.007 -12.469 1.00 0.00 C ATOM 735 CD1 ILE A 47 -1.908 4.172 -9.501 1.00 0.00 C ATOM 0 H ILE A 47 -2.021 7.587 -11.539 1.00 0.00 H new ATOM 0 HA ILE A 47 -4.107 6.463 -13.021 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.794 4.509 -11.513 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -1.893 6.269 -9.959 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -3.442 5.670 -9.399 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -1.410 4.110 -12.129 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.329 4.838 -13.468 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -1.228 5.842 -12.496 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -1.598 4.336 -8.469 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.606 3.336 -9.542 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -1.034 3.944 -10.111 1.00 0.00 H new ATOM 747 N ALA A 48 -6.228 6.218 -11.649 1.00 0.00 N ATOM 748 CA ALA A 48 -7.574 6.423 -11.098 1.00 0.00 C ATOM 749 C ALA A 48 -7.715 6.013 -9.616 1.00 0.00 C ATOM 750 O ALA A 48 -8.432 6.665 -8.857 1.00 0.00 O ATOM 751 CB ALA A 48 -8.577 5.677 -11.984 1.00 0.00 C ATOM 0 H ALA A 48 -6.207 5.556 -12.424 1.00 0.00 H new ATOM 0 HA ALA A 48 -7.779 7.494 -11.106 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.584 5.817 -11.591 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.526 6.068 -13.000 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -8.335 4.614 -11.992 1.00 0.00 H new ATOM 757 N GLY A 49 -6.996 4.975 -9.170 1.00 0.00 N ATOM 758 CA GLY A 49 -6.960 4.565 -7.758 1.00 0.00 C ATOM 759 C GLY A 49 -6.332 5.623 -6.839 1.00 0.00 C ATOM 760 O GLY A 49 -6.808 5.837 -5.722 1.00 0.00 O ATOM 0 H GLY A 49 -6.421 4.393 -9.779 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -7.975 4.356 -7.421 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -6.397 3.636 -7.670 1.00 0.00 H new ATOM 764 N LEU A 50 -5.298 6.322 -7.322 1.00 0.00 N ATOM 765 CA LEU A 50 -4.623 7.412 -6.613 1.00 0.00 C ATOM 766 C LEU A 50 -5.382 8.750 -6.723 1.00 0.00 C ATOM 767 O LEU A 50 -5.340 9.555 -5.795 1.00 0.00 O ATOM 768 CB LEU A 50 -3.180 7.513 -7.147 1.00 0.00 C ATOM 769 CG LEU A 50 -2.215 8.363 -6.290 1.00 0.00 C ATOM 770 CD1 LEU A 50 -1.938 7.717 -4.934 1.00 0.00 C ATOM 771 CD2 LEU A 50 -0.874 8.512 -7.013 1.00 0.00 C ATOM 0 H LEU A 50 -4.898 6.139 -8.242 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.603 7.188 -5.546 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -2.771 6.506 -7.234 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.211 7.932 -8.153 1.00 0.00 H new ATOM 0 HG LEU A 50 -2.693 9.330 -6.136 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.255 8.347 -4.364 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -2.874 7.606 -4.386 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -1.487 6.736 -5.084 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -0.197 9.112 -6.405 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -0.438 7.527 -7.177 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -1.031 9.003 -7.973 1.00 0.00 H new ATOM 783 N GLU A 51 -6.144 8.973 -7.799 1.00 0.00 N ATOM 784 CA GLU A 51 -7.031 10.141 -7.966 1.00 0.00 C ATOM 785 C GLU A 51 -8.075 10.263 -6.831 1.00 0.00 C ATOM 786 O GLU A 51 -8.302 11.358 -6.304 1.00 0.00 O ATOM 787 CB GLU A 51 -7.703 10.078 -9.352 1.00 0.00 C ATOM 788 CG GLU A 51 -8.684 11.236 -9.603 1.00 0.00 C ATOM 789 CD GLU A 51 -9.277 11.233 -11.030 1.00 0.00 C ATOM 790 OE1 GLU A 51 -9.511 10.143 -11.611 1.00 0.00 O ATOM 791 OE2 GLU A 51 -9.578 12.330 -11.559 1.00 0.00 O ATOM 0 H GLU A 51 -6.166 8.337 -8.596 1.00 0.00 H new ATOM 0 HA GLU A 51 -6.421 11.042 -7.904 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.933 10.089 -10.123 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -8.236 9.132 -9.448 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -9.497 11.179 -8.879 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -8.171 12.182 -9.432 1.00 0.00 H new ATOM 798 N LYS A 52 -8.695 9.145 -6.418 1.00 0.00 N ATOM 799 CA LYS A 52 -9.636 9.123 -5.276 1.00 0.00 C ATOM 800 C LYS A 52 -8.940 9.206 -3.903 1.00 0.00 C ATOM 801 O LYS A 52 -9.598 9.503 -2.904 1.00 0.00 O ATOM 802 CB LYS A 52 -10.563 7.892 -5.353 1.00 0.00 C ATOM 803 CG LYS A 52 -11.720 8.045 -6.360 1.00 0.00 C ATOM 804 CD LYS A 52 -11.320 7.825 -7.827 1.00 0.00 C ATOM 805 CE LYS A 52 -12.522 7.891 -8.779 1.00 0.00 C ATOM 806 NZ LYS A 52 -13.028 9.277 -8.962 1.00 0.00 N ATOM 0 H LYS A 52 -8.562 8.235 -6.860 1.00 0.00 H new ATOM 0 HA LYS A 52 -10.239 10.027 -5.362 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -9.970 7.019 -5.625 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -10.978 7.699 -4.364 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -12.507 7.337 -6.101 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -12.144 9.044 -6.258 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -10.588 8.579 -8.118 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -10.834 6.854 -7.926 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -12.237 7.481 -9.748 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -13.324 7.263 -8.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -13.839 9.267 -9.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -13.326 9.662 -8.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -12.273 9.873 -9.358 1.00 0.00 H new ATOM 820 N ALA A 53 -7.626 8.983 -3.846 1.00 0.00 N ATOM 821 CA ALA A 53 -6.808 9.091 -2.636 1.00 0.00 C ATOM 822 C ALA A 53 -6.278 10.521 -2.403 1.00 0.00 C ATOM 823 O ALA A 53 -6.404 11.059 -1.303 1.00 0.00 O ATOM 824 CB ALA A 53 -5.659 8.082 -2.739 1.00 0.00 C ATOM 0 H ALA A 53 -7.084 8.714 -4.667 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.431 8.864 -1.771 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.037 8.147 -1.846 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -6.066 7.075 -2.826 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.056 8.306 -3.619 1.00 0.00 H new ATOM 830 N VAL A 54 -5.710 11.168 -3.429 1.00 0.00 N ATOM 831 CA VAL A 54 -5.065 12.494 -3.326 1.00 0.00 C ATOM 832 C VAL A 54 -6.000 13.594 -2.801 1.00 0.00 C ATOM 833 O VAL A 54 -5.549 14.487 -2.085 1.00 0.00 O ATOM 834 CB VAL A 54 -4.382 12.883 -4.657 1.00 0.00 C ATOM 835 CG1 VAL A 54 -5.373 13.200 -5.781 1.00 0.00 C ATOM 836 CG2 VAL A 54 -3.429 14.074 -4.504 1.00 0.00 C ATOM 0 H VAL A 54 -5.683 10.782 -4.373 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.288 12.403 -2.567 1.00 0.00 H new ATOM 0 HB VAL A 54 -3.815 11.994 -4.933 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -4.825 13.465 -6.685 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -5.994 12.326 -5.976 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -6.006 14.035 -5.483 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -2.977 14.304 -5.469 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -3.985 14.941 -4.147 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.647 13.824 -3.787 1.00 0.00 H new ATOM 846 N LEU A 55 -7.311 13.505 -3.071 1.00 0.00 N ATOM 847 CA LEU A 55 -8.320 14.429 -2.530 1.00 0.00 C ATOM 848 C LEU A 55 -8.549 14.284 -1.008 1.00 0.00 C ATOM 849 O LEU A 55 -9.025 15.226 -0.369 1.00 0.00 O ATOM 850 CB LEU A 55 -9.622 14.310 -3.353 1.00 0.00 C ATOM 851 CG LEU A 55 -10.477 13.048 -3.104 1.00 0.00 C ATOM 852 CD1 LEU A 55 -11.539 13.265 -2.017 1.00 0.00 C ATOM 853 CD2 LEU A 55 -11.235 12.653 -4.372 1.00 0.00 C ATOM 0 H LEU A 55 -7.704 12.784 -3.676 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.933 15.442 -2.637 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.237 15.186 -3.148 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.362 14.344 -4.411 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.776 12.274 -2.792 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -12.113 12.348 -1.881 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.051 13.531 -1.079 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -12.209 14.071 -2.318 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.832 11.762 -4.177 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.891 13.470 -4.673 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -10.524 12.445 -5.171 1.00 0.00 H new ATOM 865 N LYS A 56 -8.209 13.125 -0.419 1.00 0.00 N ATOM 866 CA LYS A 56 -8.362 12.807 1.015 1.00 0.00 C ATOM 867 C LYS A 56 -7.076 13.016 1.828 1.00 0.00 C ATOM 868 O LYS A 56 -7.167 13.236 3.036 1.00 0.00 O ATOM 869 CB LYS A 56 -8.859 11.358 1.193 1.00 0.00 C ATOM 870 CG LYS A 56 -10.226 11.115 0.534 1.00 0.00 C ATOM 871 CD LYS A 56 -10.772 9.720 0.871 1.00 0.00 C ATOM 872 CE LYS A 56 -12.082 9.413 0.130 1.00 0.00 C ATOM 873 NZ LYS A 56 -13.219 10.249 0.605 1.00 0.00 N ATOM 0 H LYS A 56 -7.804 12.352 -0.948 1.00 0.00 H new ATOM 0 HA LYS A 56 -9.100 13.509 1.404 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -8.127 10.672 0.766 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -8.927 11.130 2.257 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -10.933 11.874 0.869 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.134 11.220 -0.547 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -10.026 8.968 0.613 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -10.939 9.647 1.946 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -11.938 9.576 -0.938 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -12.331 8.360 0.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -14.078 10.002 0.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -13.378 10.076 1.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -12.997 11.254 0.456 1.00 0.00 H new ATOM 887 N ALA A 57 -5.904 12.986 1.191 1.00 0.00 N ATOM 888 CA ALA A 57 -4.606 13.276 1.806 1.00 0.00 C ATOM 889 C ALA A 57 -4.394 14.788 2.041 1.00 0.00 C ATOM 890 O ALA A 57 -4.525 15.595 1.116 1.00 0.00 O ATOM 891 CB ALA A 57 -3.507 12.703 0.902 1.00 0.00 C ATOM 0 H ALA A 57 -5.829 12.752 0.201 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.569 12.808 2.790 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -2.531 12.908 1.341 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -3.642 11.626 0.803 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -3.566 13.168 -0.082 1.00 0.00 H new ATOM 897 N GLN A 58 -4.051 15.181 3.273 1.00 0.00 N ATOM 898 CA GLN A 58 -3.664 16.559 3.618 1.00 0.00 C ATOM 899 C GLN A 58 -2.175 16.831 3.323 1.00 0.00 C ATOM 900 O GLN A 58 -1.359 15.912 3.208 1.00 0.00 O ATOM 901 CB GLN A 58 -3.975 16.844 5.104 1.00 0.00 C ATOM 902 CG GLN A 58 -5.465 17.111 5.387 1.00 0.00 C ATOM 903 CD GLN A 58 -6.347 15.881 5.191 1.00 0.00 C ATOM 904 OE1 GLN A 58 -6.287 14.913 5.939 1.00 0.00 O ATOM 905 NE2 GLN A 58 -7.183 15.851 4.176 1.00 0.00 N ATOM 0 H GLN A 58 -4.033 14.545 4.070 1.00 0.00 H new ATOM 0 HA GLN A 58 -4.250 17.231 2.991 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -3.647 15.995 5.703 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -3.393 17.707 5.428 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -5.575 17.469 6.411 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -5.815 17.909 4.732 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -7.246 16.649 3.543 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -7.769 15.030 4.022 1.00 0.00 H new ATOM 914 N ILE A 59 -1.809 18.116 3.260 1.00 0.00 N ATOM 915 CA ILE A 59 -0.420 18.597 3.196 1.00 0.00 C ATOM 916 C ILE A 59 0.429 18.044 4.359 1.00 0.00 C ATOM 917 O ILE A 59 0.013 18.066 5.521 1.00 0.00 O ATOM 918 CB ILE A 59 -0.388 20.146 3.117 1.00 0.00 C ATOM 919 CG1 ILE A 59 1.064 20.647 2.947 1.00 0.00 C ATOM 920 CG2 ILE A 59 -1.079 20.833 4.313 1.00 0.00 C ATOM 921 CD1 ILE A 59 1.182 22.147 2.646 1.00 0.00 C ATOM 0 H ILE A 59 -2.490 18.875 3.252 1.00 0.00 H new ATOM 0 HA ILE A 59 0.036 18.214 2.283 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.967 20.427 2.237 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.621 20.426 3.857 1.00 0.00 H new ATOM 0 HG13 ILE A 59 1.537 20.088 2.140 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.020 21.915 4.195 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.125 20.528 4.353 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.581 20.542 5.238 1.00 0.00 H new ATOM 0 HD11 ILE A 59 2.233 22.416 2.541 1.00 0.00 H new ATOM 0 HD12 ILE A 59 0.655 22.375 1.719 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.741 22.718 3.463 1.00 0.00 H new ATOM 933 N GLY A 60 1.627 17.543 4.046 1.00 0.00 N ATOM 934 CA GLY A 60 2.608 17.065 5.026 1.00 0.00 C ATOM 935 C GLY A 60 2.282 15.710 5.675 1.00 0.00 C ATOM 936 O GLY A 60 2.908 15.354 6.673 1.00 0.00 O ATOM 0 H GLY A 60 1.950 17.456 3.082 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.579 16.991 4.537 1.00 0.00 H new ATOM 0 HA3 GLY A 60 2.704 17.813 5.813 1.00 0.00 H new ATOM 940 N GLU A 61 1.323 14.949 5.136 1.00 0.00 N ATOM 941 CA GLU A 61 0.822 13.691 5.707 1.00 0.00 C ATOM 942 C GLU A 61 0.995 12.510 4.732 1.00 0.00 C ATOM 943 O GLU A 61 0.364 12.463 3.671 1.00 0.00 O ATOM 944 CB GLU A 61 -0.641 13.884 6.144 1.00 0.00 C ATOM 945 CG GLU A 61 -1.139 12.709 6.995 1.00 0.00 C ATOM 946 CD GLU A 61 -2.586 12.944 7.468 1.00 0.00 C ATOM 947 OE1 GLU A 61 -2.786 13.601 8.521 1.00 0.00 O ATOM 948 OE2 GLU A 61 -3.532 12.458 6.804 1.00 0.00 O ATOM 0 H GLU A 61 0.859 15.198 4.263 1.00 0.00 H new ATOM 0 HA GLU A 61 1.415 13.435 6.585 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -0.732 14.809 6.713 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -1.273 13.988 5.262 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -1.087 11.788 6.415 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -0.487 12.579 7.859 1.00 0.00 H new ATOM 955 N TRP A 62 1.868 11.558 5.082 1.00 0.00 N ATOM 956 CA TRP A 62 2.045 10.294 4.351 1.00 0.00 C ATOM 957 C TRP A 62 0.750 9.468 4.306 1.00 0.00 C ATOM 958 O TRP A 62 0.038 9.351 5.307 1.00 0.00 O ATOM 959 CB TRP A 62 3.148 9.451 5.015 1.00 0.00 C ATOM 960 CG TRP A 62 4.554 9.910 4.800 1.00 0.00 C ATOM 961 CD1 TRP A 62 5.337 10.530 5.716 1.00 0.00 C ATOM 962 CD2 TRP A 62 5.378 9.762 3.600 1.00 0.00 C ATOM 963 NE1 TRP A 62 6.579 10.780 5.166 1.00 0.00 N ATOM 964 CE2 TRP A 62 6.660 10.333 3.864 1.00 0.00 C ATOM 965 CE3 TRP A 62 5.170 9.202 2.324 1.00 0.00 C ATOM 966 CZ2 TRP A 62 7.678 10.360 2.903 1.00 0.00 C ATOM 967 CZ3 TRP A 62 6.189 9.225 1.345 1.00 0.00 C ATOM 968 CH2 TRP A 62 7.437 9.803 1.633 1.00 0.00 C ATOM 0 H TRP A 62 2.481 11.644 5.893 1.00 0.00 H new ATOM 0 HA TRP A 62 2.325 10.551 3.329 1.00 0.00 H new ATOM 0 HB2 TRP A 62 2.958 9.423 6.088 1.00 0.00 H new ATOM 0 HB3 TRP A 62 3.063 8.428 4.650 1.00 0.00 H new ATOM 0 HD1 TRP A 62 5.036 10.789 6.721 1.00 0.00 H new ATOM 0 HE1 TRP A 62 7.343 11.239 5.662 1.00 0.00 H new ATOM 0 HE3 TRP A 62 4.218 8.749 2.091 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 8.636 10.803 3.133 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 6.008 8.796 0.371 1.00 0.00 H new ATOM 0 HH2 TRP A 62 8.211 9.820 0.880 1.00 0.00 H new ATOM 979 N GLU A 63 0.479 8.828 3.169 1.00 0.00 N ATOM 980 CA GLU A 63 -0.646 7.909 2.970 1.00 0.00 C ATOM 981 C GLU A 63 -0.236 6.716 2.085 1.00 0.00 C ATOM 982 O GLU A 63 0.561 6.852 1.154 1.00 0.00 O ATOM 983 CB GLU A 63 -1.829 8.699 2.381 1.00 0.00 C ATOM 984 CG GLU A 63 -3.113 7.865 2.322 1.00 0.00 C ATOM 985 CD GLU A 63 -4.350 8.737 2.029 1.00 0.00 C ATOM 986 OE1 GLU A 63 -4.777 9.506 2.926 1.00 0.00 O ATOM 987 OE2 GLU A 63 -4.928 8.622 0.924 1.00 0.00 O ATOM 0 H GLU A 63 1.053 8.937 2.333 1.00 0.00 H new ATOM 0 HA GLU A 63 -0.954 7.484 3.925 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -2.004 9.590 2.984 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -1.573 9.039 1.378 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -3.015 7.102 1.550 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -3.252 7.344 3.269 1.00 0.00 H new ATOM 994 N GLU A 64 -0.771 5.528 2.375 1.00 0.00 N ATOM 995 CA GLU A 64 -0.457 4.275 1.672 1.00 0.00 C ATOM 996 C GLU A 64 -1.747 3.606 1.174 1.00 0.00 C ATOM 997 O GLU A 64 -2.566 3.126 1.966 1.00 0.00 O ATOM 998 CB GLU A 64 0.367 3.350 2.589 1.00 0.00 C ATOM 999 CG GLU A 64 0.949 2.156 1.818 1.00 0.00 C ATOM 1000 CD GLU A 64 1.739 1.223 2.761 1.00 0.00 C ATOM 1001 OE1 GLU A 64 2.870 1.583 3.176 1.00 0.00 O ATOM 1002 OE2 GLU A 64 1.232 0.123 3.096 1.00 0.00 O ATOM 0 H GLU A 64 -1.452 5.404 3.124 1.00 0.00 H new ATOM 0 HA GLU A 64 0.151 4.490 0.794 1.00 0.00 H new ATOM 0 HB2 GLU A 64 1.178 3.918 3.045 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -0.264 2.987 3.400 1.00 0.00 H new ATOM 0 HG2 GLU A 64 0.143 1.599 1.340 1.00 0.00 H new ATOM 0 HG3 GLU A 64 1.603 2.515 1.023 1.00 0.00 H new ATOM 1009 N VAL A 65 -1.940 3.585 -0.148 1.00 0.00 N ATOM 1010 CA VAL A 65 -3.121 3.021 -0.816 1.00 0.00 C ATOM 1011 C VAL A 65 -2.743 1.795 -1.644 1.00 0.00 C ATOM 1012 O VAL A 65 -2.073 1.881 -2.670 1.00 0.00 O ATOM 1013 CB VAL A 65 -3.924 4.076 -1.615 1.00 0.00 C ATOM 1014 CG1 VAL A 65 -4.628 5.019 -0.629 1.00 0.00 C ATOM 1015 CG2 VAL A 65 -3.109 4.941 -2.593 1.00 0.00 C ATOM 0 H VAL A 65 -1.260 3.971 -0.804 1.00 0.00 H new ATOM 0 HA VAL A 65 -3.806 2.683 -0.039 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.615 3.497 -2.228 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -5.197 5.766 -1.183 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.304 4.445 0.004 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -3.884 5.517 -0.007 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -3.773 5.644 -3.097 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.347 5.493 -2.043 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.630 4.300 -3.333 1.00 0.00 H new ATOM 1025 N VAL A 66 -3.136 0.613 -1.173 1.00 0.00 N ATOM 1026 CA VAL A 66 -2.984 -0.655 -1.896 1.00 0.00 C ATOM 1027 C VAL A 66 -3.973 -0.704 -3.063 1.00 0.00 C ATOM 1028 O VAL A 66 -5.174 -0.501 -2.868 1.00 0.00 O ATOM 1029 CB VAL A 66 -3.152 -1.863 -0.956 1.00 0.00 C ATOM 1030 CG1 VAL A 66 -2.880 -3.181 -1.689 1.00 0.00 C ATOM 1031 CG2 VAL A 66 -2.167 -1.792 0.221 1.00 0.00 C ATOM 0 H VAL A 66 -3.578 0.504 -0.260 1.00 0.00 H new ATOM 0 HA VAL A 66 -1.972 -0.711 -2.297 1.00 0.00 H new ATOM 0 HB VAL A 66 -4.181 -1.830 -0.598 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.007 -4.014 -0.998 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.580 -3.287 -2.518 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -1.860 -3.180 -2.073 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.309 -2.658 0.867 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.145 -1.787 -0.159 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -2.346 -0.880 0.791 1.00 0.00 H new ATOM 1041 N ILE A 67 -3.469 -0.964 -4.272 1.00 0.00 N ATOM 1042 CA ILE A 67 -4.231 -0.998 -5.531 1.00 0.00 C ATOM 1043 C ILE A 67 -4.013 -2.360 -6.214 1.00 0.00 C ATOM 1044 O ILE A 67 -2.904 -2.905 -6.221 1.00 0.00 O ATOM 1045 CB ILE A 67 -3.843 0.210 -6.431 1.00 0.00 C ATOM 1046 CG1 ILE A 67 -4.103 1.563 -5.718 1.00 0.00 C ATOM 1047 CG2 ILE A 67 -4.631 0.186 -7.754 1.00 0.00 C ATOM 1048 CD1 ILE A 67 -3.581 2.800 -6.463 1.00 0.00 C ATOM 0 H ILE A 67 -2.479 -1.165 -4.410 1.00 0.00 H new ATOM 0 HA ILE A 67 -5.299 -0.898 -5.335 1.00 0.00 H new ATOM 0 HB ILE A 67 -2.777 0.118 -6.637 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -5.176 1.676 -5.565 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -3.642 1.531 -4.731 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -4.342 1.041 -8.365 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -4.411 -0.736 -8.292 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -5.699 0.236 -7.542 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -3.810 3.696 -5.886 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -2.502 2.718 -6.593 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -4.060 2.865 -7.440 1.00 0.00 H new ATOM 1060 N ALA A 68 -5.086 -2.932 -6.767 1.00 0.00 N ATOM 1061 CA ALA A 68 -5.056 -4.201 -7.499 1.00 0.00 C ATOM 1062 C ALA A 68 -4.346 -4.069 -8.869 1.00 0.00 C ATOM 1063 O ALA A 68 -4.273 -2.966 -9.413 1.00 0.00 O ATOM 1064 CB ALA A 68 -6.507 -4.696 -7.645 1.00 0.00 C ATOM 0 H ALA A 68 -6.017 -2.518 -6.718 1.00 0.00 H new ATOM 0 HA ALA A 68 -4.471 -4.932 -6.942 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -6.516 -5.641 -8.187 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -6.943 -4.840 -6.657 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -7.090 -3.957 -8.194 1.00 0.00 H new ATOM 1070 N PRO A 69 -3.874 -5.164 -9.495 1.00 0.00 N ATOM 1071 CA PRO A 69 -3.105 -5.089 -10.744 1.00 0.00 C ATOM 1072 C PRO A 69 -3.967 -4.590 -11.916 1.00 0.00 C ATOM 1073 O PRO A 69 -3.525 -3.767 -12.722 1.00 0.00 O ATOM 1074 CB PRO A 69 -2.558 -6.505 -10.963 1.00 0.00 C ATOM 1075 CG PRO A 69 -3.563 -7.402 -10.242 1.00 0.00 C ATOM 1076 CD PRO A 69 -4.039 -6.547 -9.069 1.00 0.00 C ATOM 0 HA PRO A 69 -2.293 -4.364 -10.683 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -2.493 -6.749 -12.023 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -1.556 -6.615 -10.549 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -4.390 -7.681 -10.895 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -3.100 -8.328 -9.900 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -5.080 -6.760 -8.827 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -3.454 -6.753 -8.172 1.00 0.00 H new ATOM 1084 N GLU A 70 -5.229 -5.031 -11.969 1.00 0.00 N ATOM 1085 CA GLU A 70 -6.257 -4.605 -12.932 1.00 0.00 C ATOM 1086 C GLU A 70 -6.732 -3.146 -12.757 1.00 0.00 C ATOM 1087 O GLU A 70 -7.386 -2.595 -13.644 1.00 0.00 O ATOM 1088 CB GLU A 70 -7.436 -5.595 -12.875 1.00 0.00 C ATOM 1089 CG GLU A 70 -8.268 -5.490 -11.588 1.00 0.00 C ATOM 1090 CD GLU A 70 -9.307 -6.625 -11.489 1.00 0.00 C ATOM 1091 OE1 GLU A 70 -10.295 -6.622 -12.265 1.00 0.00 O ATOM 1092 OE2 GLU A 70 -9.156 -7.515 -10.617 1.00 0.00 O ATOM 0 H GLU A 70 -5.580 -5.727 -11.312 1.00 0.00 H new ATOM 0 HA GLU A 70 -5.797 -4.621 -13.920 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -8.086 -5.422 -13.733 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -7.051 -6.611 -12.967 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -7.606 -5.525 -10.723 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -8.777 -4.527 -11.561 1.00 0.00 H new ATOM 1099 N GLU A 71 -6.384 -2.502 -11.637 1.00 0.00 N ATOM 1100 CA GLU A 71 -6.737 -1.113 -11.292 1.00 0.00 C ATOM 1101 C GLU A 71 -5.555 -0.131 -11.452 1.00 0.00 C ATOM 1102 O GLU A 71 -5.724 1.076 -11.253 1.00 0.00 O ATOM 1103 CB GLU A 71 -7.318 -1.079 -9.865 1.00 0.00 C ATOM 1104 CG GLU A 71 -8.731 -1.678 -9.803 1.00 0.00 C ATOM 1105 CD GLU A 71 -9.259 -1.812 -8.360 1.00 0.00 C ATOM 1106 OE1 GLU A 71 -9.094 -0.872 -7.544 1.00 0.00 O ATOM 1107 OE2 GLU A 71 -9.877 -2.857 -8.036 1.00 0.00 O ATOM 0 H GLU A 71 -5.824 -2.951 -10.912 1.00 0.00 H new ATOM 0 HA GLU A 71 -7.492 -0.771 -12.000 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -6.661 -1.631 -9.193 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -7.345 -0.049 -9.509 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -9.412 -1.051 -10.378 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -8.726 -2.660 -10.276 1.00 0.00 H new ATOM 1226 N TYR A 80 -10.153 -16.576 -15.547 1.00 0.00 N ATOM 1227 CA TYR A 80 -9.887 -17.815 -16.290 1.00 0.00 C ATOM 1228 C TYR A 80 -11.038 -18.816 -16.114 1.00 0.00 C ATOM 1229 O TYR A 80 -11.555 -18.979 -15.007 1.00 0.00 O ATOM 1230 CB TYR A 80 -8.593 -18.470 -15.784 1.00 0.00 C ATOM 1231 CG TYR A 80 -7.394 -17.551 -15.680 1.00 0.00 C ATOM 1232 CD1 TYR A 80 -6.546 -17.359 -16.788 1.00 0.00 C ATOM 1233 CD2 TYR A 80 -7.135 -16.885 -14.466 1.00 0.00 C ATOM 1234 CE1 TYR A 80 -5.432 -16.505 -16.678 1.00 0.00 C ATOM 1235 CE2 TYR A 80 -6.025 -16.031 -14.353 1.00 0.00 C ATOM 1236 CZ TYR A 80 -5.176 -15.836 -15.462 1.00 0.00 C ATOM 1237 OH TYR A 80 -4.124 -14.988 -15.367 1.00 0.00 O ATOM 0 HA TYR A 80 -9.789 -17.554 -17.344 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -8.785 -18.901 -14.801 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -8.340 -19.295 -16.450 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -6.750 -17.866 -17.720 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -7.791 -17.031 -13.621 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -4.774 -16.362 -17.523 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -5.823 -15.526 -13.420 1.00 0.00 H new ATOM 0 HH TYR A 80 -4.089 -14.609 -14.464 1.00 0.00 H new ATOM 1247 N LEU A 81 -11.434 -19.520 -17.177 1.00 0.00 N ATOM 1248 CA LEU A 81 -12.483 -20.544 -17.102 1.00 0.00 C ATOM 1249 C LEU A 81 -11.928 -21.877 -16.564 1.00 0.00 C ATOM 1250 O LEU A 81 -10.772 -22.235 -16.806 1.00 0.00 O ATOM 1251 CB LEU A 81 -13.147 -20.747 -18.477 1.00 0.00 C ATOM 1252 CG LEU A 81 -14.058 -19.581 -18.916 1.00 0.00 C ATOM 1253 CD1 LEU A 81 -13.296 -18.386 -19.499 1.00 0.00 C ATOM 1254 CD2 LEU A 81 -15.034 -20.062 -19.992 1.00 0.00 C ATOM 0 H LEU A 81 -11.040 -19.399 -18.110 1.00 0.00 H new ATOM 0 HA LEU A 81 -13.241 -20.192 -16.402 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -12.369 -20.888 -19.227 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -13.736 -21.664 -18.452 1.00 0.00 H new ATOM 0 HG LEU A 81 -14.568 -19.252 -18.010 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -14.004 -17.607 -19.784 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -12.607 -17.994 -18.751 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -12.735 -18.706 -20.377 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -15.675 -19.235 -20.298 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -14.475 -20.426 -20.854 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -15.649 -20.868 -19.591 1.00 0.00 H new ATOM 1266 N GLN A 82 -12.784 -22.637 -15.879 1.00 0.00 N ATOM 1267 CA GLN A 82 -12.500 -23.957 -15.313 1.00 0.00 C ATOM 1268 C GLN A 82 -13.654 -24.924 -15.615 1.00 0.00 C ATOM 1269 O GLN A 82 -14.811 -24.633 -15.306 1.00 0.00 O ATOM 1270 CB GLN A 82 -12.281 -23.806 -13.797 1.00 0.00 C ATOM 1271 CG GLN A 82 -11.538 -24.985 -13.152 1.00 0.00 C ATOM 1272 CD GLN A 82 -10.049 -24.987 -13.502 1.00 0.00 C ATOM 1273 OE1 GLN A 82 -9.593 -25.682 -14.401 1.00 0.00 O ATOM 1274 NE2 GLN A 82 -9.238 -24.202 -12.820 1.00 0.00 N ATOM 0 H GLN A 82 -13.740 -22.334 -15.695 1.00 0.00 H new ATOM 0 HA GLN A 82 -11.599 -24.372 -15.764 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -11.719 -22.891 -13.611 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -13.249 -23.690 -13.310 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -11.655 -24.938 -12.069 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -11.989 -25.921 -13.482 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -9.606 -23.618 -12.069 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -8.243 -24.179 -13.044 1.00 0.00 H new ATOM 1283 N GLU A 83 -13.346 -26.068 -16.230 1.00 0.00 N ATOM 1284 CA GLU A 83 -14.301 -27.160 -16.461 1.00 0.00 C ATOM 1285 C GLU A 83 -14.583 -27.920 -15.151 1.00 0.00 C ATOM 1286 O GLU A 83 -13.676 -28.499 -14.547 1.00 0.00 O ATOM 1287 CB GLU A 83 -13.754 -28.098 -17.553 1.00 0.00 C ATOM 1288 CG GLU A 83 -14.771 -29.180 -17.949 1.00 0.00 C ATOM 1289 CD GLU A 83 -14.248 -30.014 -19.140 1.00 0.00 C ATOM 1290 OE1 GLU A 83 -13.280 -30.800 -18.966 1.00 0.00 O ATOM 1291 OE2 GLU A 83 -14.799 -29.902 -20.263 1.00 0.00 O ATOM 0 H GLU A 83 -12.412 -26.267 -16.588 1.00 0.00 H new ATOM 0 HA GLU A 83 -15.249 -26.746 -16.805 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -13.487 -27.512 -18.433 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.840 -28.573 -17.197 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -14.964 -29.834 -17.098 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -15.720 -28.714 -18.214 1.00 0.00 H new ATOM 1298 N VAL A 84 -15.845 -27.923 -14.714 1.00 0.00 N ATOM 1299 CA VAL A 84 -16.337 -28.576 -13.490 1.00 0.00 C ATOM 1300 C VAL A 84 -17.479 -29.543 -13.856 1.00 0.00 C ATOM 1301 O VAL A 84 -18.352 -29.174 -14.650 1.00 0.00 O ATOM 1302 CB VAL A 84 -16.800 -27.523 -12.454 1.00 0.00 C ATOM 1303 CG1 VAL A 84 -17.127 -28.163 -11.100 1.00 0.00 C ATOM 1304 CG2 VAL A 84 -15.743 -26.439 -12.186 1.00 0.00 C ATOM 0 H VAL A 84 -16.589 -27.449 -15.225 1.00 0.00 H new ATOM 0 HA VAL A 84 -15.528 -29.145 -13.032 1.00 0.00 H new ATOM 0 HB VAL A 84 -17.687 -27.073 -12.899 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -17.448 -27.391 -10.401 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -17.926 -28.893 -11.226 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -16.240 -28.661 -10.709 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -16.126 -25.731 -11.452 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -14.835 -26.904 -11.802 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -15.518 -25.913 -13.114 1.00 0.00 H new ATOM 1314 N PRO A 85 -17.509 -30.787 -13.335 1.00 0.00 N ATOM 1315 CA PRO A 85 -18.594 -31.727 -13.620 1.00 0.00 C ATOM 1316 C PRO A 85 -19.900 -31.310 -12.926 1.00 0.00 C ATOM 1317 O PRO A 85 -19.896 -30.854 -11.778 1.00 0.00 O ATOM 1318 CB PRO A 85 -18.083 -33.084 -13.125 1.00 0.00 C ATOM 1319 CG PRO A 85 -17.122 -32.721 -11.996 1.00 0.00 C ATOM 1320 CD PRO A 85 -16.511 -31.404 -12.469 1.00 0.00 C ATOM 0 HA PRO A 85 -18.840 -31.758 -14.681 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -18.899 -33.713 -12.769 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -17.578 -33.635 -13.918 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -17.643 -32.605 -11.045 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -16.362 -33.489 -11.851 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -16.274 -30.758 -11.624 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -15.580 -31.577 -13.008 1.00 0.00 H new ATOM 1328 N ARG A 86 -21.045 -31.539 -13.587 1.00 0.00 N ATOM 1329 CA ARG A 86 -22.394 -31.304 -13.021 1.00 0.00 C ATOM 1330 C ARG A 86 -22.711 -32.158 -11.786 1.00 0.00 C ATOM 1331 O ARG A 86 -23.622 -31.820 -11.035 1.00 0.00 O ATOM 1332 CB ARG A 86 -23.463 -31.498 -14.114 1.00 0.00 C ATOM 1333 CG ARG A 86 -23.592 -30.283 -15.047 1.00 0.00 C ATOM 1334 CD ARG A 86 -24.309 -29.078 -14.413 1.00 0.00 C ATOM 1335 NE ARG A 86 -25.750 -29.328 -14.177 1.00 0.00 N ATOM 1336 CZ ARG A 86 -26.780 -28.847 -14.854 1.00 0.00 C ATOM 1337 NH1 ARG A 86 -26.635 -28.139 -15.935 1.00 0.00 N ATOM 1338 NH2 ARG A 86 -27.999 -29.082 -14.464 1.00 0.00 N ATOM 0 H ARG A 86 -21.067 -31.897 -14.542 1.00 0.00 H new ATOM 0 HA ARG A 86 -22.407 -30.272 -12.670 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -23.215 -32.379 -14.706 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -24.426 -31.692 -13.643 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -22.596 -29.974 -15.364 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -24.133 -30.583 -15.944 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -23.828 -28.831 -13.467 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -24.197 -28.211 -15.063 1.00 0.00 H new ATOM 0 HE ARG A 86 -25.976 -29.946 -13.398 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -25.701 -27.936 -16.290 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -27.456 -27.787 -16.428 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -28.168 -29.642 -13.629 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -28.785 -28.706 -14.994 1.00 0.00 H new ATOM 1352 N ASP A 87 -21.918 -33.195 -11.516 1.00 0.00 N ATOM 1353 CA ASP A 87 -21.932 -33.981 -10.276 1.00 0.00 C ATOM 1354 C ASP A 87 -21.748 -33.120 -9.005 1.00 0.00 C ATOM 1355 O ASP A 87 -22.336 -33.419 -7.966 1.00 0.00 O ATOM 1356 CB ASP A 87 -20.835 -35.049 -10.383 1.00 0.00 C ATOM 1357 CG ASP A 87 -20.897 -36.071 -9.235 1.00 0.00 C ATOM 1358 OD1 ASP A 87 -21.750 -36.989 -9.292 1.00 0.00 O ATOM 1359 OD2 ASP A 87 -20.069 -35.985 -8.296 1.00 0.00 O ATOM 0 H ASP A 87 -21.219 -33.526 -12.181 1.00 0.00 H new ATOM 0 HA ASP A 87 -22.914 -34.442 -10.169 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -20.931 -35.570 -11.335 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -19.859 -34.564 -10.382 1.00 0.00 H new ATOM 1364 N GLN A 88 -21.001 -32.009 -9.094 1.00 0.00 N ATOM 1365 CA GLN A 88 -20.842 -31.023 -8.010 1.00 0.00 C ATOM 1366 C GLN A 88 -22.112 -30.188 -7.732 1.00 0.00 C ATOM 1367 O GLN A 88 -22.180 -29.485 -6.720 1.00 0.00 O ATOM 1368 CB GLN A 88 -19.673 -30.076 -8.349 1.00 0.00 C ATOM 1369 CG GLN A 88 -18.289 -30.750 -8.358 1.00 0.00 C ATOM 1370 CD GLN A 88 -17.748 -31.125 -6.975 1.00 0.00 C ATOM 1371 OE1 GLN A 88 -18.387 -30.996 -5.938 1.00 0.00 O ATOM 1372 NE2 GLN A 88 -16.522 -31.601 -6.897 1.00 0.00 N ATOM 0 H GLN A 88 -20.480 -31.765 -9.936 1.00 0.00 H new ATOM 0 HA GLN A 88 -20.641 -31.592 -7.102 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -19.854 -29.632 -9.328 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -19.661 -29.260 -7.626 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -18.344 -31.652 -8.968 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -17.578 -30.081 -8.842 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -15.966 -31.719 -7.744 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -16.129 -31.851 -5.990 1.00 0.00 H new ATOM 1381 N PHE A 89 -23.118 -30.253 -8.613 1.00 0.00 N ATOM 1382 CA PHE A 89 -24.283 -29.361 -8.656 1.00 0.00 C ATOM 1383 C PHE A 89 -25.625 -30.114 -8.796 1.00 0.00 C ATOM 1384 O PHE A 89 -26.642 -29.520 -9.150 1.00 0.00 O ATOM 1385 CB PHE A 89 -24.075 -28.341 -9.789 1.00 0.00 C ATOM 1386 CG PHE A 89 -22.821 -27.491 -9.668 1.00 0.00 C ATOM 1387 CD1 PHE A 89 -22.771 -26.435 -8.739 1.00 0.00 C ATOM 1388 CD2 PHE A 89 -21.709 -27.736 -10.496 1.00 0.00 C ATOM 1389 CE1 PHE A 89 -21.623 -25.629 -8.635 1.00 0.00 C ATOM 1390 CE2 PHE A 89 -20.566 -26.921 -10.401 1.00 0.00 C ATOM 1391 CZ PHE A 89 -20.520 -25.869 -9.471 1.00 0.00 C ATOM 0 H PHE A 89 -23.143 -30.960 -9.348 1.00 0.00 H new ATOM 0 HA PHE A 89 -24.355 -28.843 -7.700 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -24.042 -28.877 -10.738 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -24.941 -27.680 -9.826 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -23.621 -26.242 -8.101 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -21.733 -28.550 -11.205 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -21.590 -24.826 -7.913 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -19.720 -27.105 -11.046 1.00 0.00 H new ATOM 0 HZ PHE A 89 -19.640 -25.247 -9.399 1.00 0.00 H new ATOM 1401 N GLU A 90 -25.660 -31.424 -8.523 1.00 0.00 N ATOM 1402 CA GLU A 90 -26.821 -32.310 -8.754 1.00 0.00 C ATOM 1403 C GLU A 90 -28.143 -31.891 -8.062 1.00 0.00 C ATOM 1404 O GLU A 90 -29.217 -32.336 -8.476 1.00 0.00 O ATOM 1405 CB GLU A 90 -26.457 -33.760 -8.382 1.00 0.00 C ATOM 1406 CG GLU A 90 -26.071 -33.947 -6.905 1.00 0.00 C ATOM 1407 CD GLU A 90 -26.097 -35.436 -6.504 1.00 0.00 C ATOM 1408 OE1 GLU A 90 -25.199 -36.208 -6.920 1.00 0.00 O ATOM 1409 OE2 GLU A 90 -27.019 -35.850 -5.757 1.00 0.00 O ATOM 0 H GLU A 90 -24.861 -31.917 -8.124 1.00 0.00 H new ATOM 0 HA GLU A 90 -27.034 -32.220 -9.819 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -27.304 -34.407 -8.611 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -25.627 -34.088 -9.008 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -25.075 -33.539 -6.733 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -26.759 -33.386 -6.273 1.00 0.00 H new ATOM 1416 N GLY A 91 -28.080 -31.033 -7.035 1.00 0.00 N ATOM 1417 CA GLY A 91 -29.228 -30.520 -6.269 1.00 0.00 C ATOM 1418 C GLY A 91 -29.410 -28.992 -6.295 1.00 0.00 C ATOM 1419 O GLY A 91 -30.258 -28.478 -5.560 1.00 0.00 O ATOM 0 H GLY A 91 -27.191 -30.661 -6.700 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -30.136 -30.984 -6.654 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -29.123 -30.839 -5.232 1.00 0.00 H new ATOM 1423 N ILE A 92 -28.626 -28.259 -7.097 1.00 0.00 N ATOM 1424 CA ILE A 92 -28.593 -26.785 -7.161 1.00 0.00 C ATOM 1425 C ILE A 92 -28.518 -26.290 -8.616 1.00 0.00 C ATOM 1426 O ILE A 92 -27.555 -26.550 -9.336 1.00 0.00 O ATOM 1427 CB ILE A 92 -27.463 -26.190 -6.278 1.00 0.00 C ATOM 1428 CG1 ILE A 92 -26.106 -26.925 -6.417 1.00 0.00 C ATOM 1429 CG2 ILE A 92 -27.923 -26.163 -4.807 1.00 0.00 C ATOM 1430 CD1 ILE A 92 -24.950 -26.278 -5.643 1.00 0.00 C ATOM 0 H ILE A 92 -27.969 -28.691 -7.747 1.00 0.00 H new ATOM 0 HA ILE A 92 -29.532 -26.419 -6.746 1.00 0.00 H new ATOM 0 HB ILE A 92 -27.281 -25.176 -6.635 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -26.227 -27.952 -6.073 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -25.839 -26.971 -7.473 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -27.131 -25.746 -4.186 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -28.818 -25.547 -4.717 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -28.146 -27.178 -4.477 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -24.040 -26.858 -5.797 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -24.797 -25.260 -6.001 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -25.191 -26.256 -4.580 1.00 0.00 H new ATOM 1442 N GLU A 93 -29.566 -25.600 -9.072 1.00 0.00 N ATOM 1443 CA GLU A 93 -29.679 -25.060 -10.435 1.00 0.00 C ATOM 1444 C GLU A 93 -28.658 -23.942 -10.738 1.00 0.00 C ATOM 1445 O GLU A 93 -28.202 -23.226 -9.840 1.00 0.00 O ATOM 1446 CB GLU A 93 -31.120 -24.590 -10.726 1.00 0.00 C ATOM 1447 CG GLU A 93 -31.678 -23.475 -9.821 1.00 0.00 C ATOM 1448 CD GLU A 93 -32.326 -24.027 -8.533 1.00 0.00 C ATOM 1449 OE1 GLU A 93 -31.596 -24.330 -7.558 1.00 0.00 O ATOM 1450 OE2 GLU A 93 -33.573 -24.164 -8.487 1.00 0.00 O ATOM 0 H GLU A 93 -30.380 -25.395 -8.493 1.00 0.00 H new ATOM 0 HA GLU A 93 -29.436 -25.882 -11.109 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -31.164 -24.244 -11.759 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -31.782 -25.453 -10.651 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -30.872 -22.791 -9.554 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -32.416 -22.897 -10.376 1.00 0.00 H new ATOM 1457 N LEU A 94 -28.323 -23.780 -12.024 1.00 0.00 N ATOM 1458 CA LEU A 94 -27.250 -22.915 -12.542 1.00 0.00 C ATOM 1459 C LEU A 94 -27.748 -22.060 -13.727 1.00 0.00 C ATOM 1460 O LEU A 94 -28.767 -22.374 -14.349 1.00 0.00 O ATOM 1461 CB LEU A 94 -26.054 -23.795 -12.978 1.00 0.00 C ATOM 1462 CG LEU A 94 -25.557 -24.831 -11.945 1.00 0.00 C ATOM 1463 CD1 LEU A 94 -24.451 -25.676 -12.569 1.00 0.00 C ATOM 1464 CD2 LEU A 94 -25.000 -24.217 -10.655 1.00 0.00 C ATOM 0 H LEU A 94 -28.815 -24.272 -12.770 1.00 0.00 H new ATOM 0 HA LEU A 94 -26.935 -22.233 -11.752 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -26.333 -24.326 -13.888 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -25.222 -23.139 -13.234 1.00 0.00 H new ATOM 0 HG LEU A 94 -26.433 -25.421 -11.675 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -24.098 -26.408 -11.842 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -24.840 -26.194 -13.446 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -23.624 -25.031 -12.865 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -24.674 -25.012 -9.985 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -24.153 -23.574 -10.894 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -25.777 -23.628 -10.167 1.00 0.00 H new ATOM 1476 N GLU A 95 -27.017 -20.996 -14.069 1.00 0.00 N ATOM 1477 CA GLU A 95 -27.301 -20.099 -15.205 1.00 0.00 C ATOM 1478 C GLU A 95 -26.011 -19.391 -15.674 1.00 0.00 C ATOM 1479 O GLU A 95 -25.048 -19.310 -14.913 1.00 0.00 O ATOM 1480 CB GLU A 95 -28.364 -19.069 -14.763 1.00 0.00 C ATOM 1481 CG GLU A 95 -29.135 -18.445 -15.934 1.00 0.00 C ATOM 1482 CD GLU A 95 -30.267 -17.535 -15.412 1.00 0.00 C ATOM 1483 OE1 GLU A 95 -31.364 -18.050 -15.078 1.00 0.00 O ATOM 1484 OE2 GLU A 95 -30.079 -16.295 -15.344 1.00 0.00 O ATOM 0 H GLU A 95 -26.183 -20.722 -13.550 1.00 0.00 H new ATOM 0 HA GLU A 95 -27.681 -20.678 -16.047 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -29.071 -19.554 -14.090 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -27.877 -18.276 -14.196 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -28.454 -17.867 -16.558 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -29.553 -19.232 -16.562 1.00 0.00 H new ATOM 1491 N LYS A 96 -25.971 -18.814 -16.884 1.00 0.00 N ATOM 1492 CA LYS A 96 -24.893 -17.887 -17.289 1.00 0.00 C ATOM 1493 C LYS A 96 -25.007 -16.564 -16.520 1.00 0.00 C ATOM 1494 O LYS A 96 -26.073 -15.947 -16.495 1.00 0.00 O ATOM 1495 CB LYS A 96 -24.910 -17.627 -18.811 1.00 0.00 C ATOM 1496 CG LYS A 96 -24.385 -18.835 -19.604 1.00 0.00 C ATOM 1497 CD LYS A 96 -23.978 -18.535 -21.058 1.00 0.00 C ATOM 1498 CE LYS A 96 -25.145 -18.382 -22.047 1.00 0.00 C ATOM 1499 NZ LYS A 96 -25.753 -17.025 -22.034 1.00 0.00 N ATOM 0 H LYS A 96 -26.675 -18.971 -17.606 1.00 0.00 H new ATOM 0 HA LYS A 96 -23.941 -18.358 -17.043 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -25.927 -17.398 -19.129 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -24.301 -16.752 -19.037 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -23.523 -19.247 -19.080 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -25.154 -19.608 -19.610 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -23.389 -17.618 -21.072 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -23.328 -19.337 -21.409 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -24.791 -18.604 -23.054 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -25.912 -19.119 -21.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -26.321 -16.891 -22.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -26.363 -16.926 -21.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -25.001 -16.308 -22.001 1.00 0.00 H new ATOM 1513 N GLY A 97 -23.904 -16.114 -15.916 1.00 0.00 N ATOM 1514 CA GLY A 97 -23.798 -14.794 -15.283 1.00 0.00 C ATOM 1515 C GLY A 97 -24.379 -14.686 -13.863 1.00 0.00 C ATOM 1516 O GLY A 97 -24.667 -13.570 -13.419 1.00 0.00 O ATOM 0 H GLY A 97 -23.047 -16.663 -15.851 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -22.746 -14.512 -15.247 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -24.302 -14.065 -15.918 1.00 0.00 H new ATOM 1520 N MET A 98 -24.560 -15.803 -13.141 1.00 0.00 N ATOM 1521 CA MET A 98 -24.932 -15.808 -11.716 1.00 0.00 C ATOM 1522 C MET A 98 -23.720 -15.980 -10.788 1.00 0.00 C ATOM 1523 O MET A 98 -22.750 -16.662 -11.130 1.00 0.00 O ATOM 1524 CB MET A 98 -25.984 -16.890 -11.415 1.00 0.00 C ATOM 1525 CG MET A 98 -25.552 -18.319 -11.776 1.00 0.00 C ATOM 1526 SD MET A 98 -26.170 -19.633 -10.687 1.00 0.00 S ATOM 1527 CE MET A 98 -27.958 -19.396 -10.837 1.00 0.00 C ATOM 0 H MET A 98 -24.451 -16.738 -13.534 1.00 0.00 H new ATOM 0 HA MET A 98 -25.364 -14.828 -11.513 1.00 0.00 H new ATOM 0 HB2 MET A 98 -26.228 -16.855 -10.353 1.00 0.00 H new ATOM 0 HB3 MET A 98 -26.897 -16.652 -11.960 1.00 0.00 H new ATOM 0 HG2 MET A 98 -25.882 -18.532 -12.793 1.00 0.00 H new ATOM 0 HG3 MET A 98 -24.463 -18.359 -11.779 1.00 0.00 H new ATOM 0 HE1 MET A 98 -28.475 -20.133 -10.222 1.00 0.00 H new ATOM 0 HE2 MET A 98 -28.222 -18.393 -10.501 1.00 0.00 H new ATOM 0 HE3 MET A 98 -28.255 -19.519 -11.878 1.00 0.00 H new ATOM 1537 N SER A 99 -23.814 -15.410 -9.584 1.00 0.00 N ATOM 1538 CA SER A 99 -22.912 -15.661 -8.454 1.00 0.00 C ATOM 1539 C SER A 99 -23.157 -17.054 -7.851 1.00 0.00 C ATOM 1540 O SER A 99 -24.183 -17.291 -7.205 1.00 0.00 O ATOM 1541 CB SER A 99 -23.063 -14.561 -7.389 1.00 0.00 C ATOM 1542 OG SER A 99 -24.425 -14.310 -7.058 1.00 0.00 O ATOM 0 H SER A 99 -24.546 -14.736 -9.360 1.00 0.00 H new ATOM 0 HA SER A 99 -21.887 -15.638 -8.824 1.00 0.00 H new ATOM 0 HB2 SER A 99 -22.521 -14.853 -6.489 1.00 0.00 H new ATOM 0 HB3 SER A 99 -22.605 -13.641 -7.753 1.00 0.00 H new ATOM 0 HG SER A 99 -24.907 -15.161 -6.988 1.00 0.00 H new ATOM 1548 N VAL A 100 -22.224 -17.983 -8.063 1.00 0.00 N ATOM 1549 CA VAL A 100 -22.224 -19.347 -7.502 1.00 0.00 C ATOM 1550 C VAL A 100 -21.188 -19.477 -6.375 1.00 0.00 C ATOM 1551 O VAL A 100 -20.258 -18.669 -6.273 1.00 0.00 O ATOM 1552 CB VAL A 100 -22.029 -20.380 -8.635 1.00 0.00 C ATOM 1553 CG1 VAL A 100 -20.605 -20.399 -9.211 1.00 0.00 C ATOM 1554 CG2 VAL A 100 -22.412 -21.807 -8.216 1.00 0.00 C ATOM 0 H VAL A 100 -21.412 -17.805 -8.654 1.00 0.00 H new ATOM 0 HA VAL A 100 -23.191 -19.555 -7.043 1.00 0.00 H new ATOM 0 HB VAL A 100 -22.711 -20.042 -9.415 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -20.542 -21.147 -10.001 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -20.365 -19.418 -9.621 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -19.896 -20.645 -8.421 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -22.254 -22.487 -9.053 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -21.793 -22.118 -7.374 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -23.462 -21.831 -7.923 1.00 0.00 H new ATOM 1564 N PHE A 101 -21.332 -20.508 -5.538 1.00 0.00 N ATOM 1565 CA PHE A 101 -20.461 -20.793 -4.392 1.00 0.00 C ATOM 1566 C PHE A 101 -19.878 -22.216 -4.467 1.00 0.00 C ATOM 1567 O PHE A 101 -20.477 -23.109 -5.072 1.00 0.00 O ATOM 1568 CB PHE A 101 -21.266 -20.585 -3.097 1.00 0.00 C ATOM 1569 CG PHE A 101 -21.858 -19.197 -2.933 1.00 0.00 C ATOM 1570 CD1 PHE A 101 -21.058 -18.136 -2.467 1.00 0.00 C ATOM 1571 CD2 PHE A 101 -23.211 -18.962 -3.249 1.00 0.00 C ATOM 1572 CE1 PHE A 101 -21.606 -16.848 -2.318 1.00 0.00 C ATOM 1573 CE2 PHE A 101 -23.759 -17.674 -3.100 1.00 0.00 C ATOM 1574 CZ PHE A 101 -22.957 -16.617 -2.635 1.00 0.00 C ATOM 0 H PHE A 101 -22.083 -21.191 -5.642 1.00 0.00 H new ATOM 0 HA PHE A 101 -19.612 -20.109 -4.406 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -22.074 -21.316 -3.067 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -20.618 -20.791 -2.245 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -20.021 -18.311 -2.223 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -23.829 -19.772 -3.606 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -20.989 -16.037 -1.960 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -24.796 -17.498 -3.343 1.00 0.00 H new ATOM 0 HZ PHE A 101 -23.378 -15.629 -2.521 1.00 0.00 H new ATOM 1584 N GLY A 102 -18.719 -22.442 -3.837 1.00 0.00 N ATOM 1585 CA GLY A 102 -17.983 -23.715 -3.884 1.00 0.00 C ATOM 1586 C GLY A 102 -17.256 -24.037 -2.575 1.00 0.00 C ATOM 1587 O GLY A 102 -16.281 -23.377 -2.217 1.00 0.00 O ATOM 0 H GLY A 102 -18.256 -21.733 -3.269 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -18.679 -24.522 -4.114 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -17.257 -23.678 -4.696 1.00 0.00 H new ATOM 1591 N GLN A 103 -17.748 -25.030 -1.832 1.00 0.00 N ATOM 1592 CA GLN A 103 -17.172 -25.462 -0.554 1.00 0.00 C ATOM 1593 C GLN A 103 -15.853 -26.237 -0.759 1.00 0.00 C ATOM 1594 O GLN A 103 -15.854 -27.347 -1.301 1.00 0.00 O ATOM 1595 CB GLN A 103 -18.219 -26.279 0.220 1.00 0.00 C ATOM 1596 CG GLN A 103 -17.827 -26.449 1.695 1.00 0.00 C ATOM 1597 CD GLN A 103 -18.883 -27.212 2.495 1.00 0.00 C ATOM 1598 OE1 GLN A 103 -19.340 -28.283 2.117 1.00 0.00 O ATOM 1599 NE2 GLN A 103 -19.312 -26.705 3.634 1.00 0.00 N ATOM 0 H GLN A 103 -18.572 -25.566 -2.105 1.00 0.00 H new ATOM 0 HA GLN A 103 -16.912 -24.586 0.040 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -19.188 -25.784 0.155 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -18.331 -27.260 -0.243 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -16.876 -26.978 1.757 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -17.675 -25.467 2.143 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -18.944 -25.814 3.966 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -20.012 -27.204 4.183 1.00 0.00 H new ATOM 1608 N THR A 104 -14.723 -25.652 -0.348 1.00 0.00 N ATOM 1609 CA THR A 104 -13.394 -26.298 -0.355 1.00 0.00 C ATOM 1610 C THR A 104 -13.196 -27.219 0.863 1.00 0.00 C ATOM 1611 O THR A 104 -13.838 -27.056 1.904 1.00 0.00 O ATOM 1612 CB THR A 104 -12.269 -25.246 -0.467 1.00 0.00 C ATOM 1613 OG1 THR A 104 -11.004 -25.872 -0.479 1.00 0.00 O ATOM 1614 CG2 THR A 104 -12.243 -24.199 0.647 1.00 0.00 C ATOM 0 H THR A 104 -14.700 -24.696 0.007 1.00 0.00 H new ATOM 0 HA THR A 104 -13.342 -26.934 -1.239 1.00 0.00 H new ATOM 0 HB THR A 104 -12.487 -24.728 -1.401 1.00 0.00 H new ATOM 0 HG1 THR A 104 -10.303 -25.191 -0.552 1.00 0.00 H new ATOM 0 HG21 THR A 104 -11.418 -23.508 0.477 1.00 0.00 H new ATOM 0 HG22 THR A 104 -13.183 -23.648 0.650 1.00 0.00 H new ATOM 0 HG23 THR A 104 -12.109 -24.694 1.609 1.00 0.00 H new ATOM 1622 N GLU A 105 -12.270 -28.178 0.759 1.00 0.00 N ATOM 1623 CA GLU A 105 -11.847 -29.076 1.846 1.00 0.00 C ATOM 1624 C GLU A 105 -11.170 -28.346 3.025 1.00 0.00 C ATOM 1625 O GLU A 105 -11.112 -28.881 4.131 1.00 0.00 O ATOM 1626 CB GLU A 105 -10.898 -30.152 1.290 1.00 0.00 C ATOM 1627 CG GLU A 105 -11.648 -31.250 0.528 1.00 0.00 C ATOM 1628 CD GLU A 105 -10.675 -32.297 -0.046 1.00 0.00 C ATOM 1629 OE1 GLU A 105 -10.164 -33.148 0.726 1.00 0.00 O ATOM 1630 OE2 GLU A 105 -10.415 -32.282 -1.276 1.00 0.00 O ATOM 0 H GLU A 105 -11.775 -28.359 -0.114 1.00 0.00 H new ATOM 0 HA GLU A 105 -12.755 -29.530 2.243 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -10.171 -29.684 0.627 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -10.339 -30.600 2.111 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -12.359 -31.738 1.195 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -12.225 -30.804 -0.282 1.00 0.00 H new ATOM 1637 N ASP A 106 -10.713 -27.103 2.831 1.00 0.00 N ATOM 1638 CA ASP A 106 -10.129 -26.227 3.863 1.00 0.00 C ATOM 1639 C ASP A 106 -11.177 -25.612 4.835 1.00 0.00 C ATOM 1640 O ASP A 106 -10.927 -24.583 5.465 1.00 0.00 O ATOM 1641 CB ASP A 106 -9.279 -25.155 3.155 1.00 0.00 C ATOM 1642 CG ASP A 106 -8.296 -24.433 4.099 1.00 0.00 C ATOM 1643 OD1 ASP A 106 -7.578 -25.113 4.873 1.00 0.00 O ATOM 1644 OD2 ASP A 106 -8.187 -23.184 4.026 1.00 0.00 O ATOM 0 H ASP A 106 -10.740 -26.658 1.913 1.00 0.00 H new ATOM 0 HA ASP A 106 -9.498 -26.832 4.514 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -8.718 -25.622 2.346 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -9.941 -24.419 2.700 1.00 0.00 H new ATOM 1649 N ASN A 107 -12.370 -26.216 4.936 1.00 0.00 N ATOM 1650 CA ASN A 107 -13.545 -25.751 5.690 1.00 0.00 C ATOM 1651 C ASN A 107 -13.915 -24.280 5.389 1.00 0.00 C ATOM 1652 O ASN A 107 -14.143 -23.471 6.293 1.00 0.00 O ATOM 1653 CB ASN A 107 -13.373 -26.069 7.192 1.00 0.00 C ATOM 1654 CG ASN A 107 -13.302 -27.560 7.482 1.00 0.00 C ATOM 1655 OD1 ASN A 107 -12.242 -28.134 7.692 1.00 0.00 O ATOM 1656 ND2 ASN A 107 -14.429 -28.237 7.517 1.00 0.00 N ATOM 0 H ASN A 107 -12.552 -27.101 4.462 1.00 0.00 H new ATOM 0 HA ASN A 107 -14.416 -26.309 5.346 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -12.464 -25.590 7.557 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -14.206 -25.636 7.747 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -14.417 -29.237 7.719 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -15.315 -27.762 7.343 1.00 0.00 H new ATOM 1663 N GLN A 108 -13.974 -23.936 4.100 1.00 0.00 N ATOM 1664 CA GLN A 108 -14.339 -22.613 3.577 1.00 0.00 C ATOM 1665 C GLN A 108 -15.177 -22.720 2.291 1.00 0.00 C ATOM 1666 O GLN A 108 -15.349 -23.811 1.746 1.00 0.00 O ATOM 1667 CB GLN A 108 -13.056 -21.773 3.366 1.00 0.00 C ATOM 1668 CG GLN A 108 -12.945 -20.623 4.382 1.00 0.00 C ATOM 1669 CD GLN A 108 -14.118 -19.643 4.297 1.00 0.00 C ATOM 1670 OE1 GLN A 108 -14.564 -19.252 3.225 1.00 0.00 O ATOM 1671 NE2 GLN A 108 -14.707 -19.251 5.406 1.00 0.00 N ATOM 0 H GLN A 108 -13.759 -24.601 3.357 1.00 0.00 H new ATOM 0 HA GLN A 108 -14.970 -22.106 4.307 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -12.182 -22.419 3.453 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -13.052 -21.365 2.355 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -12.895 -21.037 5.389 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -12.013 -20.083 4.213 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -14.353 -19.564 6.310 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -15.518 -18.634 5.362 1.00 0.00 H new ATOM 1680 N THR A 109 -15.687 -21.592 1.789 1.00 0.00 N ATOM 1681 CA THR A 109 -16.557 -21.522 0.601 1.00 0.00 C ATOM 1682 C THR A 109 -16.213 -20.294 -0.249 1.00 0.00 C ATOM 1683 O THR A 109 -16.494 -19.162 0.158 1.00 0.00 O ATOM 1684 CB THR A 109 -18.048 -21.486 1.000 1.00 0.00 C ATOM 1685 OG1 THR A 109 -18.368 -22.508 1.923 1.00 0.00 O ATOM 1686 CG2 THR A 109 -18.959 -21.714 -0.204 1.00 0.00 C ATOM 0 H THR A 109 -15.505 -20.678 2.204 1.00 0.00 H new ATOM 0 HA THR A 109 -16.382 -22.422 0.011 1.00 0.00 H new ATOM 0 HB THR A 109 -18.205 -20.499 1.434 1.00 0.00 H new ATOM 0 HG1 THR A 109 -19.319 -22.454 2.154 1.00 0.00 H new ATOM 0 HG21 THR A 109 -20.000 -21.682 0.116 1.00 0.00 H new ATOM 0 HG22 THR A 109 -18.783 -20.935 -0.946 1.00 0.00 H new ATOM 0 HG23 THR A 109 -18.745 -22.688 -0.643 1.00 0.00 H new ATOM 1694 N ILE A 110 -15.585 -20.488 -1.418 1.00 0.00 N ATOM 1695 CA ILE A 110 -15.304 -19.377 -2.355 1.00 0.00 C ATOM 1696 C ILE A 110 -16.577 -18.934 -3.100 1.00 0.00 C ATOM 1697 O ILE A 110 -17.579 -19.653 -3.112 1.00 0.00 O ATOM 1698 CB ILE A 110 -14.104 -19.655 -3.308 1.00 0.00 C ATOM 1699 CG1 ILE A 110 -14.411 -20.340 -4.661 1.00 0.00 C ATOM 1700 CG2 ILE A 110 -12.945 -20.367 -2.583 1.00 0.00 C ATOM 1701 CD1 ILE A 110 -15.058 -21.723 -4.580 1.00 0.00 C ATOM 0 H ILE A 110 -15.261 -21.399 -1.742 1.00 0.00 H new ATOM 0 HA ILE A 110 -14.980 -18.533 -1.746 1.00 0.00 H new ATOM 0 HB ILE A 110 -13.803 -18.648 -3.596 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -15.067 -19.687 -5.236 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -13.480 -20.428 -5.221 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -12.129 -20.541 -3.285 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -12.591 -19.743 -1.763 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -13.294 -21.321 -2.188 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -15.227 -22.105 -5.587 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -14.398 -22.402 -4.040 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -16.011 -21.649 -4.056 1.00 0.00 H new ATOM 1713 N GLN A 111 -16.527 -17.775 -3.759 1.00 0.00 N ATOM 1714 CA GLN A 111 -17.606 -17.215 -4.585 1.00 0.00 C ATOM 1715 C GLN A 111 -17.087 -16.836 -5.980 1.00 0.00 C ATOM 1716 O GLN A 111 -15.982 -16.301 -6.112 1.00 0.00 O ATOM 1717 CB GLN A 111 -18.278 -16.037 -3.854 1.00 0.00 C ATOM 1718 CG GLN A 111 -17.358 -14.830 -3.574 1.00 0.00 C ATOM 1719 CD GLN A 111 -18.039 -13.736 -2.744 1.00 0.00 C ATOM 1720 OE1 GLN A 111 -19.236 -13.483 -2.839 1.00 0.00 O ATOM 1721 NE2 GLN A 111 -17.311 -13.067 -1.873 1.00 0.00 N ATOM 0 H GLN A 111 -15.703 -17.175 -3.733 1.00 0.00 H new ATOM 0 HA GLN A 111 -18.372 -17.975 -4.740 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -19.126 -15.697 -4.448 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -18.677 -16.398 -2.906 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -16.467 -15.174 -3.050 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -17.026 -14.406 -4.522 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -16.315 -13.265 -1.782 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -17.744 -12.351 -1.290 1.00 0.00 H new ATOM 1730 N ALA A 112 -17.860 -17.147 -7.024 1.00 0.00 N ATOM 1731 CA ALA A 112 -17.437 -17.053 -8.424 1.00 0.00 C ATOM 1732 C ALA A 112 -18.613 -16.838 -9.402 1.00 0.00 C ATOM 1733 O ALA A 112 -19.763 -16.801 -8.964 1.00 0.00 O ATOM 1734 CB ALA A 112 -16.654 -18.331 -8.740 1.00 0.00 C ATOM 0 H ALA A 112 -18.819 -17.479 -6.917 1.00 0.00 H new ATOM 0 HA ALA A 112 -16.811 -16.171 -8.559 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -16.318 -18.305 -9.777 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -15.789 -18.401 -8.080 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -17.297 -19.198 -8.589 1.00 0.00 H new ATOM 1740 N ILE A 113 -18.352 -16.715 -10.715 1.00 0.00 N ATOM 1741 CA ILE A 113 -19.377 -16.439 -11.743 1.00 0.00 C ATOM 1742 C ILE A 113 -19.325 -17.474 -12.879 1.00 0.00 C ATOM 1743 O ILE A 113 -18.286 -17.697 -13.500 1.00 0.00 O ATOM 1744 CB ILE A 113 -19.298 -14.981 -12.269 1.00 0.00 C ATOM 1745 CG1 ILE A 113 -19.424 -13.914 -11.152 1.00 0.00 C ATOM 1746 CG2 ILE A 113 -20.444 -14.733 -13.270 1.00 0.00 C ATOM 1747 CD1 ILE A 113 -18.083 -13.461 -10.559 1.00 0.00 C ATOM 0 H ILE A 113 -17.412 -16.805 -11.100 1.00 0.00 H new ATOM 0 HA ILE A 113 -20.351 -16.539 -11.265 1.00 0.00 H new ATOM 0 HB ILE A 113 -18.315 -14.880 -12.730 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -19.943 -13.044 -11.554 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -20.046 -14.315 -10.351 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -20.389 -13.709 -13.640 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -20.353 -15.426 -14.106 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -21.401 -14.888 -12.773 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -18.261 -12.714 -9.785 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -17.569 -14.318 -10.125 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -17.465 -13.028 -11.346 1.00 0.00 H new ATOM 1759 N ILE A 114 -20.461 -18.115 -13.164 1.00 0.00 N ATOM 1760 CA ILE A 114 -20.607 -19.119 -14.234 1.00 0.00 C ATOM 1761 C ILE A 114 -20.590 -18.456 -15.623 1.00 0.00 C ATOM 1762 O ILE A 114 -21.333 -17.501 -15.867 1.00 0.00 O ATOM 1763 CB ILE A 114 -21.892 -19.947 -14.023 1.00 0.00 C ATOM 1764 CG1 ILE A 114 -21.936 -20.530 -12.593 1.00 0.00 C ATOM 1765 CG2 ILE A 114 -21.993 -21.055 -15.089 1.00 0.00 C ATOM 1766 CD1 ILE A 114 -23.130 -21.443 -12.308 1.00 0.00 C ATOM 0 H ILE A 114 -21.326 -17.951 -12.650 1.00 0.00 H new ATOM 0 HA ILE A 114 -19.755 -19.797 -14.187 1.00 0.00 H new ATOM 0 HB ILE A 114 -22.756 -19.292 -14.137 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -21.018 -21.090 -12.416 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -21.949 -19.706 -11.880 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -22.904 -21.632 -14.929 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -22.019 -20.604 -16.081 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -21.128 -21.714 -15.012 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -23.075 -21.804 -11.281 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -24.056 -20.885 -12.448 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -23.111 -22.291 -12.992 1.00 0.00 H new ATOM 1778 N LYS A 115 -19.748 -18.956 -16.539 1.00 0.00 N ATOM 1779 CA LYS A 115 -19.571 -18.448 -17.917 1.00 0.00 C ATOM 1780 C LYS A 115 -20.362 -19.243 -18.963 1.00 0.00 C ATOM 1781 O LYS A 115 -20.883 -18.642 -19.903 1.00 0.00 O ATOM 1782 CB LYS A 115 -18.074 -18.437 -18.279 1.00 0.00 C ATOM 1783 CG LYS A 115 -17.198 -17.510 -17.416 1.00 0.00 C ATOM 1784 CD LYS A 115 -17.536 -16.014 -17.546 1.00 0.00 C ATOM 1785 CE LYS A 115 -18.611 -15.567 -16.547 1.00 0.00 C ATOM 1786 NZ LYS A 115 -19.413 -14.431 -17.080 1.00 0.00 N ATOM 0 H LYS A 115 -19.147 -19.755 -16.338 1.00 0.00 H new ATOM 0 HA LYS A 115 -19.970 -17.434 -17.934 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -17.689 -19.454 -18.197 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -17.971 -18.140 -19.323 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -17.299 -17.803 -16.371 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -16.153 -17.659 -17.689 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -16.632 -15.425 -17.390 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -17.879 -15.809 -18.560 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -19.270 -16.405 -16.321 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -18.138 -15.272 -15.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -20.130 -14.154 -16.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -18.786 -13.624 -17.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -19.883 -14.721 -17.961 1.00 0.00 H new ATOM 1800 N ASP A 116 -20.487 -20.560 -18.797 1.00 0.00 N ATOM 1801 CA ASP A 116 -21.334 -21.441 -19.618 1.00 0.00 C ATOM 1802 C ASP A 116 -21.814 -22.642 -18.785 1.00 0.00 C ATOM 1803 O ASP A 116 -21.084 -23.098 -17.907 1.00 0.00 O ATOM 1804 CB ASP A 116 -20.548 -21.901 -20.862 1.00 0.00 C ATOM 1805 CG ASP A 116 -21.475 -22.243 -22.038 1.00 0.00 C ATOM 1806 OD1 ASP A 116 -22.179 -23.279 -21.977 1.00 0.00 O ATOM 1807 OD2 ASP A 116 -21.502 -21.479 -23.035 1.00 0.00 O ATOM 0 H ASP A 116 -19.987 -21.064 -18.065 1.00 0.00 H new ATOM 0 HA ASP A 116 -22.215 -20.893 -19.951 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -19.855 -21.115 -21.164 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -19.948 -22.775 -20.608 1.00 0.00 H new ATOM 1812 N PHE A 117 -23.009 -23.174 -19.046 1.00 0.00 N ATOM 1813 CA PHE A 117 -23.558 -24.348 -18.355 1.00 0.00 C ATOM 1814 C PHE A 117 -24.297 -25.286 -19.326 1.00 0.00 C ATOM 1815 O PHE A 117 -25.067 -24.845 -20.184 1.00 0.00 O ATOM 1816 CB PHE A 117 -24.450 -23.910 -17.173 1.00 0.00 C ATOM 1817 CG PHE A 117 -25.804 -23.321 -17.538 1.00 0.00 C ATOM 1818 CD1 PHE A 117 -25.890 -22.043 -18.122 1.00 0.00 C ATOM 1819 CD2 PHE A 117 -26.984 -24.058 -17.311 1.00 0.00 C ATOM 1820 CE1 PHE A 117 -27.137 -21.526 -18.519 1.00 0.00 C ATOM 1821 CE2 PHE A 117 -28.233 -23.530 -17.685 1.00 0.00 C ATOM 1822 CZ PHE A 117 -28.309 -22.268 -18.299 1.00 0.00 C ATOM 0 H PHE A 117 -23.636 -22.796 -19.756 1.00 0.00 H new ATOM 0 HA PHE A 117 -22.727 -24.923 -17.947 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -24.614 -24.774 -16.529 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -23.903 -23.173 -16.585 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -24.995 -21.457 -18.266 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -26.929 -25.032 -16.848 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -27.193 -20.557 -18.993 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -29.135 -24.095 -17.500 1.00 0.00 H new ATOM 0 HZ PHE A 117 -29.266 -21.870 -18.601 1.00 0.00 H new ATOM 1832 N SER A 118 -24.069 -26.591 -19.173 1.00 0.00 N ATOM 1833 CA SER A 118 -24.762 -27.681 -19.874 1.00 0.00 C ATOM 1834 C SER A 118 -25.095 -28.813 -18.893 1.00 0.00 C ATOM 1835 O SER A 118 -24.628 -28.813 -17.750 1.00 0.00 O ATOM 1836 CB SER A 118 -23.882 -28.182 -21.027 1.00 0.00 C ATOM 1837 OG SER A 118 -24.608 -29.083 -21.848 1.00 0.00 O ATOM 0 H SER A 118 -23.361 -26.937 -18.525 1.00 0.00 H new ATOM 0 HA SER A 118 -25.702 -27.315 -20.288 1.00 0.00 H new ATOM 0 HB2 SER A 118 -23.535 -27.337 -21.622 1.00 0.00 H new ATOM 0 HB3 SER A 118 -22.996 -28.676 -20.628 1.00 0.00 H new ATOM 0 HG SER A 118 -24.035 -29.393 -22.580 1.00 0.00 H new ATOM 1843 N ALA A 119 -25.923 -29.775 -19.307 1.00 0.00 N ATOM 1844 CA ALA A 119 -26.312 -30.932 -18.493 1.00 0.00 C ATOM 1845 C ALA A 119 -25.163 -31.945 -18.270 1.00 0.00 C ATOM 1846 O ALA A 119 -25.205 -32.728 -17.319 1.00 0.00 O ATOM 1847 CB ALA A 119 -27.517 -31.600 -19.165 1.00 0.00 C ATOM 0 H ALA A 119 -26.350 -29.773 -20.233 1.00 0.00 H new ATOM 0 HA ALA A 119 -26.572 -30.578 -17.496 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -27.827 -32.465 -18.579 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -28.341 -30.889 -19.225 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -27.241 -31.922 -20.169 1.00 0.00 H new ATOM 1853 N THR A 120 -24.129 -31.924 -19.117 1.00 0.00 N ATOM 1854 CA THR A 120 -22.911 -32.746 -19.024 1.00 0.00 C ATOM 1855 C THR A 120 -21.874 -32.122 -18.078 1.00 0.00 C ATOM 1856 O THR A 120 -21.541 -32.702 -17.041 1.00 0.00 O ATOM 1857 CB THR A 120 -22.304 -32.960 -20.423 1.00 0.00 C ATOM 1858 OG1 THR A 120 -22.163 -31.725 -21.101 1.00 0.00 O ATOM 1859 CG2 THR A 120 -23.194 -33.852 -21.292 1.00 0.00 C ATOM 0 H THR A 120 -24.115 -31.304 -19.927 1.00 0.00 H new ATOM 0 HA THR A 120 -23.194 -33.713 -18.607 1.00 0.00 H new ATOM 0 HB THR A 120 -21.335 -33.434 -20.270 1.00 0.00 H new ATOM 0 HG1 THR A 120 -21.774 -31.881 -21.987 1.00 0.00 H new ATOM 0 HG21 THR A 120 -22.734 -33.981 -22.272 1.00 0.00 H new ATOM 0 HG22 THR A 120 -23.310 -34.825 -20.815 1.00 0.00 H new ATOM 0 HG23 THR A 120 -24.172 -33.386 -21.409 1.00 0.00 H new ATOM 1867 N HIS A 121 -21.389 -30.920 -18.408 1.00 0.00 N ATOM 1868 CA HIS A 121 -20.389 -30.138 -17.671 1.00 0.00 C ATOM 1869 C HIS A 121 -20.787 -28.655 -17.571 1.00 0.00 C ATOM 1870 O HIS A 121 -21.641 -28.165 -18.315 1.00 0.00 O ATOM 1871 CB HIS A 121 -19.020 -30.280 -18.366 1.00 0.00 C ATOM 1872 CG HIS A 121 -18.381 -31.637 -18.201 1.00 0.00 C ATOM 1873 ND1 HIS A 121 -18.523 -32.716 -19.047 1.00 0.00 N ATOM 1874 CD2 HIS A 121 -17.529 -32.007 -17.194 1.00 0.00 C ATOM 1875 CE1 HIS A 121 -17.785 -33.726 -18.551 1.00 0.00 C ATOM 1876 NE2 HIS A 121 -17.162 -33.341 -17.421 1.00 0.00 N ATOM 0 H HIS A 121 -21.704 -30.437 -19.249 1.00 0.00 H new ATOM 0 HA HIS A 121 -20.329 -30.526 -16.654 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -19.142 -30.075 -19.430 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -18.344 -29.522 -17.971 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -17.200 -31.385 -16.375 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -17.704 -34.707 -18.996 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -16.543 -33.909 -16.843 1.00 0.00 H new ATOM 1884 N VAL A 122 -20.125 -27.922 -16.675 1.00 0.00 N ATOM 1885 CA VAL A 122 -20.282 -26.475 -16.468 1.00 0.00 C ATOM 1886 C VAL A 122 -18.907 -25.789 -16.428 1.00 0.00 C ATOM 1887 O VAL A 122 -17.906 -26.381 -16.023 1.00 0.00 O ATOM 1888 CB VAL A 122 -21.177 -26.204 -15.235 1.00 0.00 C ATOM 1889 CG1 VAL A 122 -20.743 -26.944 -13.966 1.00 0.00 C ATOM 1890 CG2 VAL A 122 -21.297 -24.716 -14.897 1.00 0.00 C ATOM 0 H VAL A 122 -19.436 -28.334 -16.046 1.00 0.00 H new ATOM 0 HA VAL A 122 -20.805 -26.026 -17.312 1.00 0.00 H new ATOM 0 HB VAL A 122 -22.146 -26.592 -15.547 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -21.423 -26.698 -13.151 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -20.766 -28.019 -14.146 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -19.731 -26.642 -13.697 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -21.937 -24.592 -14.024 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -20.308 -24.311 -14.683 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -21.731 -24.184 -15.744 1.00 0.00 H new ATOM 1900 N MET A 123 -18.858 -24.538 -16.889 1.00 0.00 N ATOM 1901 CA MET A 123 -17.654 -23.731 -17.108 1.00 0.00 C ATOM 1902 C MET A 123 -17.733 -22.460 -16.255 1.00 0.00 C ATOM 1903 O MET A 123 -18.504 -21.542 -16.550 1.00 0.00 O ATOM 1904 CB MET A 123 -17.518 -23.389 -18.600 1.00 0.00 C ATOM 1905 CG MET A 123 -17.284 -24.618 -19.490 1.00 0.00 C ATOM 1906 SD MET A 123 -15.646 -25.386 -19.337 1.00 0.00 S ATOM 1907 CE MET A 123 -14.647 -24.207 -20.290 1.00 0.00 C ATOM 0 H MET A 123 -19.708 -24.030 -17.134 1.00 0.00 H new ATOM 0 HA MET A 123 -16.771 -24.296 -16.810 1.00 0.00 H new ATOM 0 HB2 MET A 123 -18.421 -22.877 -18.931 1.00 0.00 H new ATOM 0 HB3 MET A 123 -16.690 -22.692 -18.731 1.00 0.00 H new ATOM 0 HG2 MET A 123 -18.041 -25.366 -19.255 1.00 0.00 H new ATOM 0 HG3 MET A 123 -17.435 -24.327 -20.530 1.00 0.00 H new ATOM 0 HE1 MET A 123 -14.136 -24.732 -21.097 1.00 0.00 H new ATOM 0 HE2 MET A 123 -15.295 -23.438 -20.711 1.00 0.00 H new ATOM 0 HE3 MET A 123 -13.910 -23.742 -19.635 1.00 0.00 H new ATOM 1917 N VAL A 124 -16.963 -22.413 -15.167 1.00 0.00 N ATOM 1918 CA VAL A 124 -17.021 -21.350 -14.147 1.00 0.00 C ATOM 1919 C VAL A 124 -15.737 -20.514 -14.179 1.00 0.00 C ATOM 1920 O VAL A 124 -14.637 -21.066 -14.257 1.00 0.00 O ATOM 1921 CB VAL A 124 -17.278 -21.948 -12.745 1.00 0.00 C ATOM 1922 CG1 VAL A 124 -17.603 -20.856 -11.716 1.00 0.00 C ATOM 1923 CG2 VAL A 124 -18.448 -22.946 -12.736 1.00 0.00 C ATOM 0 H VAL A 124 -16.264 -23.126 -14.960 1.00 0.00 H new ATOM 0 HA VAL A 124 -17.857 -20.689 -14.375 1.00 0.00 H new ATOM 0 HB VAL A 124 -16.354 -22.463 -12.480 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -17.778 -21.314 -10.742 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -16.766 -20.162 -11.645 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -18.497 -20.316 -12.029 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -18.586 -23.336 -11.728 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -19.359 -22.441 -13.057 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -18.230 -23.769 -13.417 1.00 0.00 H new ATOM 1933 N ASP A 125 -15.860 -19.183 -14.152 1.00 0.00 N ATOM 1934 CA ASP A 125 -14.725 -18.262 -14.008 1.00 0.00 C ATOM 1935 C ASP A 125 -14.116 -18.342 -12.600 1.00 0.00 C ATOM 1936 O ASP A 125 -14.839 -18.223 -11.615 1.00 0.00 O ATOM 1937 CB ASP A 125 -15.175 -16.821 -14.280 1.00 0.00 C ATOM 1938 CG ASP A 125 -14.033 -15.819 -14.073 1.00 0.00 C ATOM 1939 OD1 ASP A 125 -13.187 -15.694 -14.987 1.00 0.00 O ATOM 1940 OD2 ASP A 125 -13.989 -15.153 -13.015 1.00 0.00 O ATOM 0 H ASP A 125 -16.760 -18.709 -14.230 1.00 0.00 H new ATOM 0 HA ASP A 125 -13.967 -18.557 -14.734 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -15.546 -16.743 -15.302 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -16.004 -16.568 -13.619 1.00 0.00 H new ATOM 1945 N TYR A 126 -12.796 -18.498 -12.497 1.00 0.00 N ATOM 1946 CA TYR A 126 -12.017 -18.394 -11.259 1.00 0.00 C ATOM 1947 C TYR A 126 -10.727 -17.589 -11.481 1.00 0.00 C ATOM 1948 O TYR A 126 -10.280 -17.375 -12.609 1.00 0.00 O ATOM 1949 CB TYR A 126 -11.690 -19.801 -10.729 1.00 0.00 C ATOM 1950 CG TYR A 126 -12.875 -20.586 -10.187 1.00 0.00 C ATOM 1951 CD1 TYR A 126 -13.448 -20.273 -8.949 1.00 0.00 C ATOM 1952 CD2 TYR A 126 -13.403 -21.657 -10.906 1.00 0.00 C ATOM 1953 CE1 TYR A 126 -14.511 -21.006 -8.426 1.00 0.00 C ATOM 1954 CE2 TYR A 126 -14.441 -22.443 -10.416 1.00 0.00 C ATOM 1955 CZ TYR A 126 -14.983 -22.096 -9.176 1.00 0.00 C ATOM 1956 OH TYR A 126 -16.006 -22.818 -8.679 1.00 0.00 O ATOM 0 H TYR A 126 -12.214 -18.709 -13.308 1.00 0.00 H new ATOM 0 HA TYR A 126 -12.616 -17.864 -10.518 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -11.232 -20.376 -11.534 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -10.945 -19.709 -9.939 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -13.055 -19.441 -8.384 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -12.992 -21.885 -11.878 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -14.957 -20.745 -7.477 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -14.814 -23.290 -10.973 1.00 0.00 H new ATOM 0 HH TYR A 126 -16.230 -23.540 -9.302 1.00 0.00 H new ATOM 2047 N LYS A 133 -0.739 -9.418 -8.860 1.00 0.00 N ATOM 2048 CA LYS A 133 -0.960 -9.295 -7.403 1.00 0.00 C ATOM 2049 C LYS A 133 -1.163 -7.828 -6.990 1.00 0.00 C ATOM 2050 O LYS A 133 -0.935 -6.928 -7.795 1.00 0.00 O ATOM 2051 CB LYS A 133 0.195 -9.972 -6.627 1.00 0.00 C ATOM 2052 CG LYS A 133 1.612 -9.492 -7.007 1.00 0.00 C ATOM 2053 CD LYS A 133 2.299 -10.423 -8.025 1.00 0.00 C ATOM 2054 CE LYS A 133 3.656 -9.884 -8.498 1.00 0.00 C ATOM 2055 NZ LYS A 133 3.518 -8.759 -9.462 1.00 0.00 N ATOM 0 HA LYS A 133 -1.881 -9.818 -7.144 1.00 0.00 H new ATOM 0 HB2 LYS A 133 0.044 -9.801 -5.561 1.00 0.00 H new ATOM 0 HB3 LYS A 133 0.138 -11.048 -6.788 1.00 0.00 H new ATOM 0 HG2 LYS A 133 1.552 -8.486 -7.423 1.00 0.00 H new ATOM 0 HG3 LYS A 133 2.224 -9.429 -6.107 1.00 0.00 H new ATOM 0 HD2 LYS A 133 2.440 -11.406 -7.575 1.00 0.00 H new ATOM 0 HD3 LYS A 133 1.646 -10.558 -8.887 1.00 0.00 H new ATOM 0 HE2 LYS A 133 4.231 -9.550 -7.635 1.00 0.00 H new ATOM 0 HE3 LYS A 133 4.221 -10.691 -8.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 4.462 -8.431 -9.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 2.993 -9.082 -10.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 3.003 -7.976 -9.011 1.00 0.00 H new ATOM 2069 N THR A 134 -1.599 -7.577 -5.757 1.00 0.00 N ATOM 2070 CA THR A 134 -1.767 -6.228 -5.179 1.00 0.00 C ATOM 2071 C THR A 134 -0.422 -5.531 -4.920 1.00 0.00 C ATOM 2072 O THR A 134 0.546 -6.160 -4.483 1.00 0.00 O ATOM 2073 CB THR A 134 -2.561 -6.295 -3.862 1.00 0.00 C ATOM 2074 OG1 THR A 134 -2.183 -7.418 -3.084 1.00 0.00 O ATOM 2075 CG2 THR A 134 -4.063 -6.413 -4.129 1.00 0.00 C ATOM 0 H THR A 134 -1.854 -8.321 -5.108 1.00 0.00 H new ATOM 0 HA THR A 134 -2.317 -5.642 -5.915 1.00 0.00 H new ATOM 0 HB THR A 134 -2.339 -5.373 -3.325 1.00 0.00 H new ATOM 0 HG1 THR A 134 -2.704 -7.431 -2.254 1.00 0.00 H new ATOM 0 HG21 THR A 134 -4.599 -6.458 -3.181 1.00 0.00 H new ATOM 0 HG22 THR A 134 -4.401 -5.545 -4.696 1.00 0.00 H new ATOM 0 HG23 THR A 134 -4.261 -7.319 -4.701 1.00 0.00 H new ATOM 2083 N LEU A 135 -0.363 -4.214 -5.162 1.00 0.00 N ATOM 2084 CA LEU A 135 0.810 -3.355 -4.937 1.00 0.00 C ATOM 2085 C LEU A 135 0.451 -2.156 -4.043 1.00 0.00 C ATOM 2086 O LEU A 135 -0.662 -1.631 -4.096 1.00 0.00 O ATOM 2087 CB LEU A 135 1.378 -2.845 -6.283 1.00 0.00 C ATOM 2088 CG LEU A 135 2.253 -3.792 -7.133 1.00 0.00 C ATOM 2089 CD1 LEU A 135 3.388 -4.424 -6.333 1.00 0.00 C ATOM 2090 CD2 LEU A 135 1.488 -4.921 -7.816 1.00 0.00 C ATOM 0 H LEU A 135 -1.160 -3.698 -5.534 1.00 0.00 H new ATOM 0 HA LEU A 135 1.568 -3.955 -4.433 1.00 0.00 H new ATOM 0 HB2 LEU A 135 0.535 -2.534 -6.900 1.00 0.00 H new ATOM 0 HB3 LEU A 135 1.967 -1.952 -6.074 1.00 0.00 H new ATOM 0 HG LEU A 135 2.650 -3.129 -7.901 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.969 -5.079 -6.982 1.00 0.00 H new ATOM 0 HD12 LEU A 135 4.034 -3.641 -5.936 1.00 0.00 H new ATOM 0 HD13 LEU A 135 2.973 -5.004 -5.509 1.00 0.00 H new ATOM 0 HD21 LEU A 135 2.182 -5.535 -8.390 1.00 0.00 H new ATOM 0 HD22 LEU A 135 0.997 -5.536 -7.062 1.00 0.00 H new ATOM 0 HD23 LEU A 135 0.737 -4.499 -8.485 1.00 0.00 H new ATOM 2102 N ALA A 136 1.412 -1.698 -3.243 1.00 0.00 N ATOM 2103 CA ALA A 136 1.303 -0.559 -2.338 1.00 0.00 C ATOM 2104 C ALA A 136 1.827 0.728 -3.002 1.00 0.00 C ATOM 2105 O ALA A 136 3.031 0.997 -3.015 1.00 0.00 O ATOM 2106 CB ALA A 136 2.050 -0.894 -1.037 1.00 0.00 C ATOM 0 H ALA A 136 2.333 -2.134 -3.208 1.00 0.00 H new ATOM 0 HA ALA A 136 0.256 -0.370 -2.100 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.978 -0.052 -0.349 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.604 -1.776 -0.578 1.00 0.00 H new ATOM 0 HB3 ALA A 136 3.098 -1.092 -1.260 1.00 0.00 H new ATOM 2112 N PHE A 137 0.922 1.537 -3.561 1.00 0.00 N ATOM 2113 CA PHE A 137 1.194 2.925 -3.940 1.00 0.00 C ATOM 2114 C PHE A 137 1.193 3.817 -2.687 1.00 0.00 C ATOM 2115 O PHE A 137 0.139 4.250 -2.209 1.00 0.00 O ATOM 2116 CB PHE A 137 0.180 3.401 -4.996 1.00 0.00 C ATOM 2117 CG PHE A 137 0.608 3.119 -6.425 1.00 0.00 C ATOM 2118 CD1 PHE A 137 0.377 1.858 -7.010 1.00 0.00 C ATOM 2119 CD2 PHE A 137 1.245 4.128 -7.174 1.00 0.00 C ATOM 2120 CE1 PHE A 137 0.780 1.611 -8.336 1.00 0.00 C ATOM 2121 CE2 PHE A 137 1.651 3.880 -8.498 1.00 0.00 C ATOM 2122 CZ PHE A 137 1.421 2.620 -9.078 1.00 0.00 C ATOM 0 H PHE A 137 -0.033 1.241 -3.765 1.00 0.00 H new ATOM 0 HA PHE A 137 2.183 2.994 -4.393 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -0.778 2.916 -4.811 1.00 0.00 H new ATOM 0 HB3 PHE A 137 0.023 4.473 -4.878 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -0.110 1.080 -6.440 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.422 5.096 -6.730 1.00 0.00 H new ATOM 0 HE1 PHE A 137 0.597 0.646 -8.784 1.00 0.00 H new ATOM 0 HE2 PHE A 137 2.139 4.657 -9.068 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.736 2.427 -10.093 1.00 0.00 H new ATOM 2132 N ARG A 138 2.378 4.076 -2.120 1.00 0.00 N ATOM 2133 CA ARG A 138 2.561 5.085 -1.063 1.00 0.00 C ATOM 2134 C ARG A 138 2.796 6.461 -1.682 1.00 0.00 C ATOM 2135 O ARG A 138 3.467 6.563 -2.709 1.00 0.00 O ATOM 2136 CB ARG A 138 3.719 4.669 -0.137 1.00 0.00 C ATOM 2137 CG ARG A 138 3.622 5.417 1.201 1.00 0.00 C ATOM 2138 CD ARG A 138 4.668 4.944 2.211 1.00 0.00 C ATOM 2139 NE ARG A 138 4.352 5.454 3.559 1.00 0.00 N ATOM 2140 CZ ARG A 138 4.930 5.113 4.696 1.00 0.00 C ATOM 2141 NH1 ARG A 138 5.962 4.319 4.734 1.00 0.00 N ATOM 2142 NH2 ARG A 138 4.477 5.565 5.830 1.00 0.00 N ATOM 0 H ARG A 138 3.238 3.593 -2.379 1.00 0.00 H new ATOM 0 HA ARG A 138 1.656 5.148 -0.459 1.00 0.00 H new ATOM 0 HB2 ARG A 138 3.688 3.593 0.036 1.00 0.00 H new ATOM 0 HB3 ARG A 138 4.674 4.887 -0.616 1.00 0.00 H new ATOM 0 HG2 ARG A 138 3.747 6.486 1.026 1.00 0.00 H new ATOM 0 HG3 ARG A 138 2.626 5.277 1.621 1.00 0.00 H new ATOM 0 HD2 ARG A 138 4.701 3.855 2.226 1.00 0.00 H new ATOM 0 HD3 ARG A 138 5.657 5.288 1.908 1.00 0.00 H new ATOM 0 HE ARG A 138 3.605 6.146 3.619 1.00 0.00 H new ATOM 0 HH11 ARG A 138 6.347 3.941 3.868 1.00 0.00 H new ATOM 0 HH12 ARG A 138 6.385 4.075 5.629 1.00 0.00 H new ATOM 0 HH21 ARG A 138 3.669 6.188 5.845 1.00 0.00 H new ATOM 0 HH22 ARG A 138 4.930 5.296 6.704 1.00 0.00 H new ATOM 2156 N PHE A 139 2.270 7.518 -1.069 1.00 0.00 N ATOM 2157 CA PHE A 139 2.476 8.897 -1.509 1.00 0.00 C ATOM 2158 C PHE A 139 2.396 9.918 -0.362 1.00 0.00 C ATOM 2159 O PHE A 139 1.980 9.595 0.756 1.00 0.00 O ATOM 2160 CB PHE A 139 1.480 9.228 -2.640 1.00 0.00 C ATOM 2161 CG PHE A 139 0.065 9.554 -2.201 1.00 0.00 C ATOM 2162 CD1 PHE A 139 -0.792 8.540 -1.732 1.00 0.00 C ATOM 2163 CD2 PHE A 139 -0.407 10.877 -2.295 1.00 0.00 C ATOM 2164 CE1 PHE A 139 -2.117 8.845 -1.375 1.00 0.00 C ATOM 2165 CE2 PHE A 139 -1.727 11.184 -1.926 1.00 0.00 C ATOM 2166 CZ PHE A 139 -2.586 10.166 -1.473 1.00 0.00 C ATOM 0 H PHE A 139 1.680 7.441 -0.241 1.00 0.00 H new ATOM 0 HA PHE A 139 3.494 8.976 -1.890 1.00 0.00 H new ATOM 0 HB2 PHE A 139 1.869 10.075 -3.204 1.00 0.00 H new ATOM 0 HB3 PHE A 139 1.442 8.380 -3.324 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -0.431 7.526 -1.646 1.00 0.00 H new ATOM 0 HD2 PHE A 139 0.248 11.658 -2.652 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -2.775 8.063 -1.025 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -2.083 12.202 -1.990 1.00 0.00 H new ATOM 0 HZ PHE A 139 -3.605 10.400 -1.201 1.00 0.00 H new ATOM 2176 N LYS A 140 2.769 11.169 -0.647 1.00 0.00 N ATOM 2177 CA LYS A 140 2.541 12.339 0.218 1.00 0.00 C ATOM 2178 C LYS A 140 2.284 13.600 -0.609 1.00 0.00 C ATOM 2179 O LYS A 140 2.921 13.824 -1.644 1.00 0.00 O ATOM 2180 CB LYS A 140 3.742 12.507 1.170 1.00 0.00 C ATOM 2181 CG LYS A 140 3.548 13.646 2.191 1.00 0.00 C ATOM 2182 CD LYS A 140 4.455 13.494 3.422 1.00 0.00 C ATOM 2183 CE LYS A 140 5.954 13.627 3.126 1.00 0.00 C ATOM 2184 NZ LYS A 140 6.381 15.048 3.023 1.00 0.00 N ATOM 0 H LYS A 140 3.254 11.407 -1.512 1.00 0.00 H new ATOM 0 HA LYS A 140 1.644 12.176 0.816 1.00 0.00 H new ATOM 0 HB2 LYS A 140 3.908 11.572 1.705 1.00 0.00 H new ATOM 0 HB3 LYS A 140 4.639 12.702 0.583 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.754 14.601 1.708 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.506 13.669 2.512 1.00 0.00 H new ATOM 0 HD2 LYS A 140 4.175 14.246 4.159 1.00 0.00 H new ATOM 0 HD3 LYS A 140 4.272 12.520 3.875 1.00 0.00 H new ATOM 0 HE2 LYS A 140 6.524 13.134 3.914 1.00 0.00 H new ATOM 0 HE3 LYS A 140 6.186 13.111 2.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 7.305 15.099 2.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 5.679 15.582 2.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 6.458 15.457 3.976 1.00 0.00 H new ATOM 2198 N VAL A 141 1.377 14.447 -0.119 1.00 0.00 N ATOM 2199 CA VAL A 141 1.173 15.819 -0.605 1.00 0.00 C ATOM 2200 C VAL A 141 2.212 16.726 0.056 1.00 0.00 C ATOM 2201 O VAL A 141 2.084 17.082 1.226 1.00 0.00 O ATOM 2202 CB VAL A 141 -0.269 16.315 -0.358 1.00 0.00 C ATOM 2203 CG1 VAL A 141 -0.486 17.705 -0.973 1.00 0.00 C ATOM 2204 CG2 VAL A 141 -1.300 15.363 -0.982 1.00 0.00 C ATOM 0 H VAL A 141 0.748 14.196 0.644 1.00 0.00 H new ATOM 0 HA VAL A 141 1.308 15.842 -1.686 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.404 16.355 0.723 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -1.509 18.030 -0.785 1.00 0.00 H new ATOM 0 HG12 VAL A 141 0.209 18.414 -0.524 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -0.312 17.658 -2.048 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -2.305 15.739 -0.791 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -1.134 15.301 -2.057 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -1.194 14.372 -0.541 1.00 0.00 H new ATOM 2214 N LEU A 142 3.269 17.080 -0.679 1.00 0.00 N ATOM 2215 CA LEU A 142 4.324 17.996 -0.223 1.00 0.00 C ATOM 2216 C LEU A 142 3.769 19.402 0.059 1.00 0.00 C ATOM 2217 O LEU A 142 4.177 20.052 1.022 1.00 0.00 O ATOM 2218 CB LEU A 142 5.425 18.075 -1.293 1.00 0.00 C ATOM 2219 CG LEU A 142 6.175 16.754 -1.527 1.00 0.00 C ATOM 2220 CD1 LEU A 142 7.018 16.888 -2.787 1.00 0.00 C ATOM 2221 CD2 LEU A 142 7.060 16.381 -0.331 1.00 0.00 C ATOM 0 H LEU A 142 3.421 16.733 -1.626 1.00 0.00 H new ATOM 0 HA LEU A 142 4.735 17.608 0.709 1.00 0.00 H new ATOM 0 HB2 LEU A 142 4.979 18.398 -2.234 1.00 0.00 H new ATOM 0 HB3 LEU A 142 6.144 18.841 -1.002 1.00 0.00 H new ATOM 0 HG LEU A 142 5.445 15.954 -1.645 1.00 0.00 H new ATOM 0 HD11 LEU A 142 7.556 15.957 -2.965 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.370 17.101 -3.637 1.00 0.00 H new ATOM 0 HD13 LEU A 142 7.732 17.702 -2.662 1.00 0.00 H new ATOM 0 HD21 LEU A 142 7.573 15.441 -0.537 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.796 17.167 -0.164 1.00 0.00 H new ATOM 0 HD23 LEU A 142 6.441 16.269 0.559 1.00 0.00 H new ATOM 2233 N GLY A 143 2.819 19.838 -0.770 1.00 0.00 N ATOM 2234 CA GLY A 143 2.045 21.069 -0.620 1.00 0.00 C ATOM 2235 C GLY A 143 1.942 21.878 -1.910 1.00 0.00 C ATOM 2236 O GLY A 143 2.684 21.659 -2.872 1.00 0.00 O ATOM 0 H GLY A 143 2.556 19.315 -1.606 1.00 0.00 H new ATOM 0 HA2 GLY A 143 1.042 20.819 -0.275 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.504 21.686 0.152 1.00 0.00 H new ATOM 2240 N PHE A 144 1.027 22.844 -1.916 1.00 0.00 N ATOM 2241 CA PHE A 144 0.842 23.803 -3.005 1.00 0.00 C ATOM 2242 C PHE A 144 1.530 25.141 -2.709 1.00 0.00 C ATOM 2243 O PHE A 144 1.607 25.584 -1.559 1.00 0.00 O ATOM 2244 CB PHE A 144 -0.655 23.963 -3.316 1.00 0.00 C ATOM 2245 CG PHE A 144 -1.562 24.078 -2.102 1.00 0.00 C ATOM 2246 CD1 PHE A 144 -1.667 25.294 -1.400 1.00 0.00 C ATOM 2247 CD2 PHE A 144 -2.284 22.953 -1.655 1.00 0.00 C ATOM 2248 CE1 PHE A 144 -2.486 25.385 -0.261 1.00 0.00 C ATOM 2249 CE2 PHE A 144 -3.102 23.044 -0.515 1.00 0.00 C ATOM 2250 CZ PHE A 144 -3.202 24.260 0.183 1.00 0.00 C ATOM 0 H PHE A 144 0.376 22.986 -1.144 1.00 0.00 H new ATOM 0 HA PHE A 144 1.327 23.412 -3.900 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.788 24.851 -3.934 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.979 23.109 -3.911 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.117 26.160 -1.738 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -2.209 22.018 -2.190 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -2.565 26.320 0.273 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -3.653 22.180 -0.176 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.829 24.330 1.060 1.00 0.00 H new ATOM 2260 N ARG A 145 2.022 25.790 -3.769 1.00 0.00 N ATOM 2261 CA ARG A 145 2.666 27.112 -3.742 1.00 0.00 C ATOM 2262 C ARG A 145 2.288 27.939 -4.970 1.00 0.00 C ATOM 2263 O ARG A 145 2.067 27.397 -6.054 1.00 0.00 O ATOM 2264 CB ARG A 145 4.191 26.933 -3.577 1.00 0.00 C ATOM 2265 CG ARG A 145 4.886 26.191 -4.738 1.00 0.00 C ATOM 2266 CD ARG A 145 6.263 25.643 -4.340 1.00 0.00 C ATOM 2267 NE ARG A 145 6.147 24.508 -3.400 1.00 0.00 N ATOM 2268 CZ ARG A 145 7.116 23.732 -2.947 1.00 0.00 C ATOM 2269 NH1 ARG A 145 8.361 23.905 -3.288 1.00 0.00 N ATOM 2270 NH2 ARG A 145 6.846 22.746 -2.140 1.00 0.00 N ATOM 0 H ARG A 145 1.982 25.395 -4.708 1.00 0.00 H new ATOM 0 HA ARG A 145 2.304 27.680 -2.885 1.00 0.00 H new ATOM 0 HB2 ARG A 145 4.648 27.916 -3.468 1.00 0.00 H new ATOM 0 HB3 ARG A 145 4.381 26.389 -2.652 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.253 25.369 -5.071 1.00 0.00 H new ATOM 0 HG3 ARG A 145 4.998 26.869 -5.584 1.00 0.00 H new ATOM 0 HD2 ARG A 145 6.800 25.323 -5.233 1.00 0.00 H new ATOM 0 HD3 ARG A 145 6.852 26.437 -3.881 1.00 0.00 H new ATOM 0 HE ARG A 145 5.208 24.299 -3.061 1.00 0.00 H new ATOM 0 HH11 ARG A 145 8.615 24.660 -3.925 1.00 0.00 H new ATOM 0 HH12 ARG A 145 9.082 23.286 -2.918 1.00 0.00 H new ATOM 0 HH21 ARG A 145 5.883 22.570 -1.855 1.00 0.00 H new ATOM 0 HH22 ARG A 145 7.598 22.150 -1.793 1.00 0.00 H new