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=-0.00495 USER MOD Set 1.2: A 120 THR OG1 : rot 102:sc= 0.0991 USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 GLN : amide:sc= -0.0677 K(o=-0.068,f=-1.2) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= 1.18 K(o=1.2,f=-4.1!) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000743) USER MOD Single : A 43 THR OG1 : rot 62:sc= 1.26 USER MOD Single : A 44 ASN : amide:sc= -0.0785 X(o=-0.079,f=-0.23) USER MOD Single : A 45 GLN : amide:sc= -0.268 X(o=-0.27,f=-0.44) 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= 0.581 K(o=0.58,f=-0.35) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 88 GLN : amide:sc= -0.0358 X(o=-0.036,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0.014 USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot 180:sc=-0.00529 USER MOD Single : A 107 ASN : amide:sc=-0.00111 X(o=-0.0011,f=-0.0011) USER MOD Single : A 108 GLN : amide:sc= 0.211 K(o=0.21,f=-2.1!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 123 MET CE :methyl 172:sc= 0 (180deg=-0.0726) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 162:sc= 1.24 (180deg=1.11) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.0334 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 166 N GLN A 11 -2.218 27.503 -8.214 1.00 0.00 N ATOM 167 CA GLN A 11 -0.950 27.186 -7.543 1.00 0.00 C ATOM 168 C GLN A 11 -0.427 25.808 -7.970 1.00 0.00 C ATOM 169 O GLN A 11 -1.213 24.903 -8.260 1.00 0.00 O ATOM 170 CB GLN A 11 -1.138 27.286 -6.014 1.00 0.00 C ATOM 171 CG GLN A 11 -2.164 26.295 -5.424 1.00 0.00 C ATOM 172 CD GLN A 11 -2.509 26.569 -3.956 1.00 0.00 C ATOM 173 OE1 GLN A 11 -1.989 27.465 -3.303 1.00 0.00 O ATOM 174 NE2 GLN A 11 -3.418 25.810 -3.382 1.00 0.00 N ATOM 0 HA GLN A 11 -0.194 27.911 -7.843 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -0.175 27.121 -5.532 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.449 28.301 -5.765 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -3.078 26.336 -6.017 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -1.771 25.282 -5.513 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -3.862 25.059 -3.910 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -3.678 25.973 -2.409 1.00 0.00 H new ATOM 183 N ALA A 12 0.896 25.643 -7.989 1.00 0.00 N ATOM 184 CA ALA A 12 1.549 24.364 -8.258 1.00 0.00 C ATOM 185 C ALA A 12 1.486 23.473 -7.006 1.00 0.00 C ATOM 186 O ALA A 12 2.191 23.727 -6.030 1.00 0.00 O ATOM 187 CB ALA A 12 2.988 24.627 -8.719 1.00 0.00 C ATOM 0 H ALA A 12 1.552 26.405 -7.816 1.00 0.00 H new ATOM 0 HA ALA A 12 1.034 23.829 -9.056 1.00 0.00 H new ATOM 0 HB1 ALA A 12 3.484 23.678 -8.922 1.00 0.00 H new ATOM 0 HB2 ALA A 12 2.975 25.231 -9.626 1.00 0.00 H new ATOM 0 HB3 ALA A 12 3.529 25.159 -7.937 1.00 0.00 H new ATOM 193 N ALA A 13 0.621 22.459 -7.014 1.00 0.00 N ATOM 194 CA ALA A 13 0.575 21.388 -6.023 1.00 0.00 C ATOM 195 C ALA A 13 1.770 20.431 -6.204 1.00 0.00 C ATOM 196 O ALA A 13 1.978 19.882 -7.291 1.00 0.00 O ATOM 197 CB ALA A 13 -0.767 20.658 -6.145 1.00 0.00 C ATOM 0 H ALA A 13 -0.091 22.359 -7.737 1.00 0.00 H new ATOM 0 HA ALA A 13 0.654 21.805 -5.019 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -0.813 19.855 -5.409 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -1.581 21.361 -5.967 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.863 20.238 -7.146 1.00 0.00 H new ATOM 203 N LEU A 14 2.555 20.253 -5.140 1.00 0.00 N ATOM 204 CA LEU A 14 3.746 19.401 -5.065 1.00 0.00 C ATOM 205 C LEU A 14 3.388 18.069 -4.391 1.00 0.00 C ATOM 206 O LEU A 14 2.994 18.050 -3.221 1.00 0.00 O ATOM 207 CB LEU A 14 4.863 20.135 -4.287 1.00 0.00 C ATOM 208 CG LEU A 14 5.813 21.027 -5.112 1.00 0.00 C ATOM 209 CD1 LEU A 14 6.749 20.193 -5.986 1.00 0.00 C ATOM 210 CD2 LEU A 14 5.091 22.046 -5.988 1.00 0.00 C ATOM 0 H LEU A 14 2.367 20.726 -4.256 1.00 0.00 H new ATOM 0 HA LEU A 14 4.111 19.189 -6.070 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.394 20.754 -3.522 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.463 19.388 -3.768 1.00 0.00 H new ATOM 0 HG LEU A 14 6.391 21.580 -4.371 1.00 0.00 H new ATOM 0 HD11 LEU A 14 7.404 20.855 -6.553 1.00 0.00 H new ATOM 0 HD12 LEU A 14 7.352 19.541 -5.354 1.00 0.00 H new ATOM 0 HD13 LEU A 14 6.160 19.588 -6.675 1.00 0.00 H new ATOM 0 HD21 LEU A 14 5.823 22.637 -6.538 1.00 0.00 H new ATOM 0 HD22 LEU A 14 4.442 21.525 -6.692 1.00 0.00 H new ATOM 0 HD23 LEU A 14 4.491 22.705 -5.360 1.00 0.00 H new ATOM 222 N ILE A 15 3.527 16.956 -5.119 1.00 0.00 N ATOM 223 CA ILE A 15 3.287 15.591 -4.609 1.00 0.00 C ATOM 224 C ILE A 15 4.398 14.624 -5.043 1.00 0.00 C ATOM 225 O ILE A 15 5.100 14.863 -6.026 1.00 0.00 O ATOM 226 CB ILE A 15 1.870 15.075 -4.990 1.00 0.00 C ATOM 227 CG1 ILE A 15 1.669 14.717 -6.482 1.00 0.00 C ATOM 228 CG2 ILE A 15 0.788 16.099 -4.605 1.00 0.00 C ATOM 229 CD1 ILE A 15 2.026 13.269 -6.845 1.00 0.00 C ATOM 0 H ILE A 15 3.814 16.973 -6.098 1.00 0.00 H new ATOM 0 HA ILE A 15 3.318 15.637 -3.520 1.00 0.00 H new ATOM 0 HB ILE A 15 1.776 14.149 -4.423 1.00 0.00 H new ATOM 0 HG12 ILE A 15 0.628 14.898 -6.749 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.275 15.390 -7.088 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -0.193 15.713 -4.882 1.00 0.00 H new ATOM 0 HG22 ILE A 15 0.819 16.274 -3.530 1.00 0.00 H new ATOM 0 HG23 ILE A 15 0.971 17.037 -5.130 1.00 0.00 H new ATOM 0 HD11 ILE A 15 1.854 13.108 -7.909 1.00 0.00 H new ATOM 0 HD12 ILE A 15 3.075 13.084 -6.614 1.00 0.00 H new ATOM 0 HD13 ILE A 15 1.402 12.585 -6.269 1.00 0.00 H new ATOM 241 N GLU A 16 4.545 13.497 -4.352 1.00 0.00 N ATOM 242 CA GLU A 16 5.413 12.383 -4.773 1.00 0.00 C ATOM 243 C GLU A 16 4.820 11.009 -4.416 1.00 0.00 C ATOM 244 O GLU A 16 3.858 10.926 -3.647 1.00 0.00 O ATOM 245 CB GLU A 16 6.860 12.576 -4.267 1.00 0.00 C ATOM 246 CG GLU A 16 7.087 13.100 -2.836 1.00 0.00 C ATOM 247 CD GLU A 16 6.809 12.125 -1.667 1.00 0.00 C ATOM 248 OE1 GLU A 16 6.276 11.012 -1.872 1.00 0.00 O ATOM 249 OE2 GLU A 16 7.162 12.481 -0.517 1.00 0.00 O ATOM 0 H GLU A 16 4.061 13.322 -3.471 1.00 0.00 H new ATOM 0 HA GLU A 16 5.462 12.399 -5.862 1.00 0.00 H new ATOM 0 HB2 GLU A 16 7.369 11.616 -4.350 1.00 0.00 H new ATOM 0 HB3 GLU A 16 7.359 13.262 -4.952 1.00 0.00 H new ATOM 0 HG2 GLU A 16 8.123 13.431 -2.759 1.00 0.00 H new ATOM 0 HG3 GLU A 16 6.460 13.980 -2.696 1.00 0.00 H new ATOM 256 N TYR A 17 5.368 9.940 -5.012 1.00 0.00 N ATOM 257 CA TYR A 17 4.964 8.547 -4.808 1.00 0.00 C ATOM 258 C TYR A 17 6.125 7.536 -4.928 1.00 0.00 C ATOM 259 O TYR A 17 7.140 7.749 -5.599 1.00 0.00 O ATOM 260 CB TYR A 17 3.826 8.191 -5.787 1.00 0.00 C ATOM 261 CG TYR A 17 4.181 8.263 -7.265 1.00 0.00 C ATOM 262 CD1 TYR A 17 4.761 7.151 -7.909 1.00 0.00 C ATOM 263 CD2 TYR A 17 3.923 9.439 -7.999 1.00 0.00 C ATOM 264 CE1 TYR A 17 5.103 7.219 -9.274 1.00 0.00 C ATOM 265 CE2 TYR A 17 4.262 9.512 -9.364 1.00 0.00 C ATOM 266 CZ TYR A 17 4.858 8.403 -10.004 1.00 0.00 C ATOM 267 OH TYR A 17 5.188 8.482 -11.325 1.00 0.00 O ATOM 0 H TYR A 17 6.137 10.030 -5.676 1.00 0.00 H new ATOM 0 HA TYR A 17 4.613 8.468 -3.779 1.00 0.00 H new ATOM 0 HB2 TYR A 17 3.482 7.181 -5.564 1.00 0.00 H new ATOM 0 HB3 TYR A 17 2.988 8.862 -5.600 1.00 0.00 H new ATOM 0 HD1 TYR A 17 4.944 6.243 -7.353 1.00 0.00 H new ATOM 0 HD2 TYR A 17 3.464 10.287 -7.513 1.00 0.00 H new ATOM 0 HE1 TYR A 17 5.552 6.366 -9.762 1.00 0.00 H new ATOM 0 HE2 TYR A 17 4.066 10.416 -9.921 1.00 0.00 H new ATOM 0 HH TYR A 17 4.949 9.368 -11.670 1.00 0.00 H new ATOM 277 N GLU A 18 5.908 6.378 -4.313 1.00 0.00 N ATOM 278 CA GLU A 18 6.676 5.134 -4.358 1.00 0.00 C ATOM 279 C GLU A 18 5.691 3.970 -4.551 1.00 0.00 C ATOM 280 O GLU A 18 4.768 3.793 -3.752 1.00 0.00 O ATOM 281 CB GLU A 18 7.476 4.981 -3.048 1.00 0.00 C ATOM 282 CG GLU A 18 8.031 3.564 -2.827 1.00 0.00 C ATOM 283 CD GLU A 18 8.893 3.424 -1.562 1.00 0.00 C ATOM 284 OE1 GLU A 18 9.198 4.414 -0.857 1.00 0.00 O ATOM 285 OE2 GLU A 18 9.246 2.270 -1.228 1.00 0.00 O ATOM 0 H GLU A 18 5.098 6.275 -3.701 1.00 0.00 H new ATOM 0 HA GLU A 18 7.386 5.141 -5.185 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.304 5.690 -3.053 1.00 0.00 H new ATOM 0 HB3 GLU A 18 6.835 5.246 -2.207 1.00 0.00 H new ATOM 0 HG2 GLU A 18 7.198 2.863 -2.767 1.00 0.00 H new ATOM 0 HG3 GLU A 18 8.626 3.278 -3.694 1.00 0.00 H new ATOM 292 N VAL A 19 5.885 3.167 -5.598 1.00 0.00 N ATOM 293 CA VAL A 19 5.166 1.907 -5.817 1.00 0.00 C ATOM 294 C VAL A 19 6.052 0.736 -5.388 1.00 0.00 C ATOM 295 O VAL A 19 7.108 0.473 -5.971 1.00 0.00 O ATOM 296 CB VAL A 19 4.587 1.796 -7.242 1.00 0.00 C ATOM 297 CG1 VAL A 19 5.580 2.017 -8.387 1.00 0.00 C ATOM 298 CG2 VAL A 19 3.884 0.450 -7.448 1.00 0.00 C ATOM 0 H VAL A 19 6.560 3.377 -6.334 1.00 0.00 H new ATOM 0 HA VAL A 19 4.279 1.880 -5.185 1.00 0.00 H new ATOM 0 HB VAL A 19 3.880 2.624 -7.295 1.00 0.00 H new ATOM 0 HG11 VAL A 19 5.063 1.915 -9.341 1.00 0.00 H new ATOM 0 HG12 VAL A 19 6.007 3.017 -8.310 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.377 1.276 -8.325 1.00 0.00 H new ATOM 0 HG21 VAL A 19 3.485 0.399 -8.461 1.00 0.00 H new ATOM 0 HG22 VAL A 19 4.598 -0.360 -7.298 1.00 0.00 H new ATOM 0 HG23 VAL A 19 3.068 0.352 -6.732 1.00 0.00 H new ATOM 308 N ARG A 20 5.636 0.056 -4.317 1.00 0.00 N ATOM 309 CA ARG A 20 6.332 -1.081 -3.698 1.00 0.00 C ATOM 310 C ARG A 20 5.481 -2.348 -3.815 1.00 0.00 C ATOM 311 O ARG A 20 4.254 -2.294 -3.722 1.00 0.00 O ATOM 312 CB ARG A 20 6.649 -0.719 -2.232 1.00 0.00 C ATOM 313 CG ARG A 20 7.803 -1.563 -1.673 1.00 0.00 C ATOM 314 CD ARG A 20 8.020 -1.385 -0.167 1.00 0.00 C ATOM 315 NE ARG A 20 8.548 -0.051 0.176 1.00 0.00 N ATOM 316 CZ ARG A 20 8.923 0.394 1.360 1.00 0.00 C ATOM 317 NH1 ARG A 20 8.840 -0.329 2.439 1.00 0.00 N ATOM 318 NH2 ARG A 20 9.394 1.599 1.466 1.00 0.00 N ATOM 0 H ARG A 20 4.768 0.291 -3.835 1.00 0.00 H new ATOM 0 HA ARG A 20 7.270 -1.287 -4.213 1.00 0.00 H new ATOM 0 HB2 ARG A 20 6.907 0.338 -2.166 1.00 0.00 H new ATOM 0 HB3 ARG A 20 5.759 -0.869 -1.620 1.00 0.00 H new ATOM 0 HG2 ARG A 20 7.607 -2.615 -1.881 1.00 0.00 H new ATOM 0 HG3 ARG A 20 8.722 -1.300 -2.198 1.00 0.00 H new ATOM 0 HD2 ARG A 20 7.075 -1.543 0.354 1.00 0.00 H new ATOM 0 HD3 ARG A 20 8.712 -2.148 0.189 1.00 0.00 H new ATOM 0 HE ARG A 20 8.634 0.609 -0.597 1.00 0.00 H new ATOM 0 HH11 ARG A 20 8.474 -1.280 2.389 1.00 0.00 H new ATOM 0 HH12 ARG A 20 9.141 0.055 3.335 1.00 0.00 H new ATOM 0 HH21 ARG A 20 9.471 2.191 0.639 1.00 0.00 H new ATOM 0 HH22 ARG A 20 9.687 1.954 2.376 1.00 0.00 H new ATOM 332 N GLU A 21 6.113 -3.501 -4.020 1.00 0.00 N ATOM 333 CA GLU A 21 5.411 -4.790 -3.993 1.00 0.00 C ATOM 334 C GLU A 21 4.972 -5.133 -2.555 1.00 0.00 C ATOM 335 O GLU A 21 5.768 -5.032 -1.620 1.00 0.00 O ATOM 336 CB GLU A 21 6.318 -5.883 -4.581 1.00 0.00 C ATOM 337 CG GLU A 21 5.545 -7.193 -4.792 1.00 0.00 C ATOM 338 CD GLU A 21 6.412 -8.357 -5.312 1.00 0.00 C ATOM 339 OE1 GLU A 21 7.466 -8.137 -5.953 1.00 0.00 O ATOM 340 OE2 GLU A 21 5.981 -9.518 -5.113 1.00 0.00 O ATOM 0 H GLU A 21 7.113 -3.573 -4.208 1.00 0.00 H new ATOM 0 HA GLU A 21 4.511 -4.726 -4.604 1.00 0.00 H new ATOM 0 HB2 GLU A 21 6.731 -5.544 -5.531 1.00 0.00 H new ATOM 0 HB3 GLU A 21 7.161 -6.059 -3.912 1.00 0.00 H new ATOM 0 HG2 GLU A 21 5.087 -7.488 -3.848 1.00 0.00 H new ATOM 0 HG3 GLU A 21 4.734 -7.014 -5.498 1.00 0.00 H new ATOM 347 N GLN A 22 3.716 -5.553 -2.366 1.00 0.00 N ATOM 348 CA GLN A 22 3.202 -6.000 -1.064 1.00 0.00 C ATOM 349 C GLN A 22 4.001 -7.196 -0.509 1.00 0.00 C ATOM 350 O GLN A 22 4.131 -8.234 -1.164 1.00 0.00 O ATOM 351 CB GLN A 22 1.704 -6.340 -1.175 1.00 0.00 C ATOM 352 CG GLN A 22 0.796 -5.099 -1.137 1.00 0.00 C ATOM 353 CD GLN A 22 0.630 -4.558 0.287 1.00 0.00 C ATOM 354 OE1 GLN A 22 1.530 -3.979 0.879 1.00 0.00 O ATOM 355 NE2 GLN A 22 -0.514 -4.743 0.910 1.00 0.00 N ATOM 0 H GLN A 22 3.024 -5.593 -3.114 1.00 0.00 H new ATOM 0 HA GLN A 22 3.326 -5.181 -0.356 1.00 0.00 H new ATOM 0 HB2 GLN A 22 1.529 -6.882 -2.105 1.00 0.00 H new ATOM 0 HB3 GLN A 22 1.429 -7.009 -0.360 1.00 0.00 H new ATOM 0 HG2 GLN A 22 1.217 -4.321 -1.774 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -0.182 -5.352 -1.546 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -1.280 -5.223 0.438 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -0.635 -4.406 1.865 1.00 0.00 H new ATOM 364 N GLY A 23 4.540 -7.044 0.706 1.00 0.00 N ATOM 365 CA GLY A 23 5.286 -8.066 1.455 1.00 0.00 C ATOM 366 C GLY A 23 6.809 -8.004 1.264 1.00 0.00 C ATOM 367 O GLY A 23 7.557 -8.080 2.242 1.00 0.00 O ATOM 0 H GLY A 23 4.466 -6.165 1.219 1.00 0.00 H new ATOM 0 HA2 GLY A 23 5.060 -7.959 2.516 1.00 0.00 H new ATOM 0 HA3 GLY A 23 4.933 -9.052 1.152 1.00 0.00 H new ATOM 371 N SER A 24 7.277 -7.865 0.022 1.00 0.00 N ATOM 372 CA SER A 24 8.707 -7.826 -0.336 1.00 0.00 C ATOM 373 C SER A 24 9.394 -6.498 0.025 1.00 0.00 C ATOM 374 O SER A 24 8.763 -5.438 0.068 1.00 0.00 O ATOM 375 CB SER A 24 8.870 -8.069 -1.843 1.00 0.00 C ATOM 376 OG SER A 24 8.263 -9.292 -2.230 1.00 0.00 O ATOM 0 H SER A 24 6.662 -7.774 -0.786 1.00 0.00 H new ATOM 0 HA SER A 24 9.189 -8.611 0.247 1.00 0.00 H new ATOM 0 HB2 SER A 24 8.422 -7.245 -2.398 1.00 0.00 H new ATOM 0 HB3 SER A 24 9.929 -8.088 -2.099 1.00 0.00 H new ATOM 0 HG SER A 24 8.378 -9.424 -3.194 1.00 0.00 H new ATOM 382 N SER A 25 10.716 -6.539 0.230 1.00 0.00 N ATOM 383 CA SER A 25 11.550 -5.361 0.540 1.00 0.00 C ATOM 384 C SER A 25 12.003 -4.562 -0.695 1.00 0.00 C ATOM 385 O SER A 25 12.470 -3.429 -0.550 1.00 0.00 O ATOM 386 CB SER A 25 12.800 -5.790 1.324 1.00 0.00 C ATOM 387 OG SER A 25 12.452 -6.532 2.485 1.00 0.00 O ATOM 0 H SER A 25 11.251 -7.406 0.185 1.00 0.00 H new ATOM 0 HA SER A 25 10.911 -4.704 1.131 1.00 0.00 H new ATOM 0 HB2 SER A 25 13.444 -6.393 0.684 1.00 0.00 H new ATOM 0 HB3 SER A 25 13.372 -4.908 1.612 1.00 0.00 H new ATOM 0 HG SER A 25 13.267 -6.793 2.963 1.00 0.00 H new ATOM 393 N ILE A 26 11.888 -5.129 -1.905 1.00 0.00 N ATOM 394 CA ILE A 26 12.245 -4.457 -3.170 1.00 0.00 C ATOM 395 C ILE A 26 11.291 -3.296 -3.494 1.00 0.00 C ATOM 396 O ILE A 26 10.177 -3.227 -2.972 1.00 0.00 O ATOM 397 CB ILE A 26 12.362 -5.463 -4.346 1.00 0.00 C ATOM 398 CG1 ILE A 26 11.052 -6.164 -4.787 1.00 0.00 C ATOM 399 CG2 ILE A 26 13.413 -6.535 -3.998 1.00 0.00 C ATOM 400 CD1 ILE A 26 10.151 -5.330 -5.712 1.00 0.00 C ATOM 0 H ILE A 26 11.540 -6.079 -2.038 1.00 0.00 H new ATOM 0 HA ILE A 26 13.234 -4.020 -3.030 1.00 0.00 H new ATOM 0 HB ILE A 26 12.654 -4.852 -5.200 1.00 0.00 H new ATOM 0 HG12 ILE A 26 11.308 -7.094 -5.295 1.00 0.00 H new ATOM 0 HG13 ILE A 26 10.484 -6.433 -3.897 1.00 0.00 H new ATOM 0 HG21 ILE A 26 13.497 -7.243 -4.822 1.00 0.00 H new ATOM 0 HG22 ILE A 26 14.378 -6.057 -3.830 1.00 0.00 H new ATOM 0 HG23 ILE A 26 13.108 -7.064 -3.095 1.00 0.00 H new ATOM 0 HD11 ILE A 26 9.260 -5.904 -5.966 1.00 0.00 H new ATOM 0 HD12 ILE A 26 9.858 -4.412 -5.203 1.00 0.00 H new ATOM 0 HD13 ILE A 26 10.695 -5.082 -6.623 1.00 0.00 H new ATOM 412 N VAL A 27 11.704 -2.411 -4.406 1.00 0.00 N ATOM 413 CA VAL A 27 10.931 -1.247 -4.877 1.00 0.00 C ATOM 414 C VAL A 27 10.785 -1.319 -6.397 1.00 0.00 C ATOM 415 O VAL A 27 11.782 -1.409 -7.117 1.00 0.00 O ATOM 416 CB VAL A 27 11.587 0.081 -4.442 1.00 0.00 C ATOM 417 CG1 VAL A 27 10.731 1.280 -4.865 1.00 0.00 C ATOM 418 CG2 VAL A 27 11.773 0.154 -2.920 1.00 0.00 C ATOM 0 H VAL A 27 12.617 -2.484 -4.855 1.00 0.00 H new ATOM 0 HA VAL A 27 9.941 -1.275 -4.421 1.00 0.00 H new ATOM 0 HB VAL A 27 12.560 0.115 -4.932 1.00 0.00 H new ATOM 0 HG11 VAL A 27 11.215 2.203 -4.547 1.00 0.00 H new ATOM 0 HG12 VAL A 27 10.620 1.284 -5.949 1.00 0.00 H new ATOM 0 HG13 VAL A 27 9.748 1.207 -4.400 1.00 0.00 H new ATOM 0 HG21 VAL A 27 12.238 1.104 -2.655 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.802 0.076 -2.431 1.00 0.00 H new ATOM 0 HG23 VAL A 27 12.412 -0.666 -2.592 1.00 0.00 H new ATOM 428 N LEU A 28 9.541 -1.319 -6.888 1.00 0.00 N ATOM 429 CA LEU A 28 9.221 -1.400 -8.317 1.00 0.00 C ATOM 430 C LEU A 28 9.574 -0.087 -9.038 1.00 0.00 C ATOM 431 O LEU A 28 10.287 -0.110 -10.042 1.00 0.00 O ATOM 432 CB LEU A 28 7.733 -1.764 -8.487 1.00 0.00 C ATOM 433 CG LEU A 28 7.375 -3.177 -7.978 1.00 0.00 C ATOM 434 CD1 LEU A 28 5.871 -3.273 -7.737 1.00 0.00 C ATOM 435 CD2 LEU A 28 7.768 -4.256 -8.988 1.00 0.00 C ATOM 0 H LEU A 28 8.714 -1.262 -6.293 1.00 0.00 H new ATOM 0 HA LEU A 28 9.824 -2.183 -8.778 1.00 0.00 H new ATOM 0 HB2 LEU A 28 7.126 -1.032 -7.954 1.00 0.00 H new ATOM 0 HB3 LEU A 28 7.469 -1.690 -9.542 1.00 0.00 H new ATOM 0 HG LEU A 28 7.927 -3.340 -7.053 1.00 0.00 H new ATOM 0 HD11 LEU A 28 5.623 -4.272 -7.378 1.00 0.00 H new ATOM 0 HD12 LEU A 28 5.574 -2.535 -6.991 1.00 0.00 H new ATOM 0 HD13 LEU A 28 5.340 -3.080 -8.669 1.00 0.00 H new ATOM 0 HD21 LEU A 28 7.501 -5.237 -8.595 1.00 0.00 H new ATOM 0 HD22 LEU A 28 7.241 -4.085 -9.927 1.00 0.00 H new ATOM 0 HD23 LEU A 28 8.843 -4.216 -9.163 1.00 0.00 H new ATOM 447 N ASP A 29 9.112 1.056 -8.519 1.00 0.00 N ATOM 448 CA ASP A 29 9.462 2.405 -8.999 1.00 0.00 C ATOM 449 C ASP A 29 9.203 3.497 -7.938 1.00 0.00 C ATOM 450 O ASP A 29 8.341 3.346 -7.071 1.00 0.00 O ATOM 451 CB ASP A 29 8.667 2.733 -10.283 1.00 0.00 C ATOM 452 CG ASP A 29 9.549 2.719 -11.545 1.00 0.00 C ATOM 453 OD1 ASP A 29 10.585 3.428 -11.564 1.00 0.00 O ATOM 454 OD2 ASP A 29 9.186 2.046 -12.541 1.00 0.00 O ATOM 0 H ASP A 29 8.465 1.073 -7.730 1.00 0.00 H new ATOM 0 HA ASP A 29 10.531 2.400 -9.210 1.00 0.00 H new ATOM 0 HB2 ASP A 29 7.859 2.010 -10.401 1.00 0.00 H new ATOM 0 HB3 ASP A 29 8.204 3.714 -10.179 1.00 0.00 H new ATOM 459 N SER A 30 9.902 4.633 -8.056 1.00 0.00 N ATOM 460 CA SER A 30 9.730 5.840 -7.224 1.00 0.00 C ATOM 461 C SER A 30 10.073 7.117 -7.998 1.00 0.00 C ATOM 462 O SER A 30 10.973 7.104 -8.843 1.00 0.00 O ATOM 463 CB SER A 30 10.677 5.799 -6.012 1.00 0.00 C ATOM 464 OG SER A 30 10.304 4.808 -5.076 1.00 0.00 O ATOM 0 H SER A 30 10.632 4.745 -8.759 1.00 0.00 H new ATOM 0 HA SER A 30 8.684 5.852 -6.916 1.00 0.00 H new ATOM 0 HB2 SER A 30 11.694 5.609 -6.354 1.00 0.00 H new ATOM 0 HB3 SER A 30 10.682 6.774 -5.524 1.00 0.00 H new ATOM 0 HG SER A 30 10.932 4.815 -4.324 1.00 0.00 H new ATOM 470 N ASN A 31 9.451 8.244 -7.625 1.00 0.00 N ATOM 471 CA ASN A 31 9.881 9.591 -8.036 1.00 0.00 C ATOM 472 C ASN A 31 10.334 10.492 -6.866 1.00 0.00 C ATOM 473 O ASN A 31 10.852 11.579 -7.118 1.00 0.00 O ATOM 474 CB ASN A 31 8.803 10.260 -8.911 1.00 0.00 C ATOM 475 CG ASN A 31 7.722 10.970 -8.110 1.00 0.00 C ATOM 476 OD1 ASN A 31 7.067 10.400 -7.255 1.00 0.00 O ATOM 477 ND2 ASN A 31 7.516 12.247 -8.321 1.00 0.00 N ATOM 0 H ASN A 31 8.627 8.248 -7.024 1.00 0.00 H new ATOM 0 HA ASN A 31 10.779 9.459 -8.639 1.00 0.00 H new ATOM 0 HB2 ASN A 31 9.282 10.979 -9.576 1.00 0.00 H new ATOM 0 HB3 ASN A 31 8.338 9.503 -9.542 1.00 0.00 H new ATOM 0 HD21 ASN A 31 6.816 12.748 -7.773 1.00 0.00 H new ATOM 0 HD22 ASN A 31 8.055 12.740 -9.033 1.00 0.00 H new ATOM 484 N ILE A 32 10.186 10.046 -5.609 1.00 0.00 N ATOM 485 CA ILE A 32 10.475 10.812 -4.377 1.00 0.00 C ATOM 486 C ILE A 32 11.878 11.444 -4.401 1.00 0.00 C ATOM 487 O ILE A 32 12.021 12.663 -4.297 1.00 0.00 O ATOM 488 CB ILE A 32 10.280 9.945 -3.100 1.00 0.00 C ATOM 489 CG1 ILE A 32 8.958 9.139 -3.139 1.00 0.00 C ATOM 490 CG2 ILE A 32 10.370 10.848 -1.854 1.00 0.00 C ATOM 491 CD1 ILE A 32 8.579 8.405 -1.847 1.00 0.00 C ATOM 0 H ILE A 32 9.848 9.104 -5.410 1.00 0.00 H new ATOM 0 HA ILE A 32 9.751 11.626 -4.343 1.00 0.00 H new ATOM 0 HB ILE A 32 11.078 9.203 -3.055 1.00 0.00 H new ATOM 0 HG12 ILE A 32 8.148 9.821 -3.397 1.00 0.00 H new ATOM 0 HG13 ILE A 32 9.026 8.406 -3.943 1.00 0.00 H new ATOM 0 HG21 ILE A 32 10.234 10.244 -0.957 1.00 0.00 H new ATOM 0 HG22 ILE A 32 11.348 11.329 -1.823 1.00 0.00 H new ATOM 0 HG23 ILE A 32 9.592 11.610 -1.900 1.00 0.00 H new ATOM 0 HD11 ILE A 32 7.637 7.876 -1.992 1.00 0.00 H new ATOM 0 HD12 ILE A 32 9.361 7.690 -1.592 1.00 0.00 H new ATOM 0 HD13 ILE A 32 8.469 9.127 -1.037 1.00 0.00 H new ATOM 503 N SER A 33 12.915 10.612 -4.552 1.00 0.00 N ATOM 504 CA SER A 33 14.326 11.036 -4.597 1.00 0.00 C ATOM 505 C SER A 33 14.724 11.699 -5.932 1.00 0.00 C ATOM 506 O SER A 33 15.718 12.427 -6.003 1.00 0.00 O ATOM 507 CB SER A 33 15.208 9.807 -4.328 1.00 0.00 C ATOM 508 OG SER A 33 16.544 10.178 -4.034 1.00 0.00 O ATOM 0 H SER A 33 12.798 9.603 -4.649 1.00 0.00 H new ATOM 0 HA SER A 33 14.471 11.799 -3.832 1.00 0.00 H new ATOM 0 HB2 SER A 33 14.796 9.238 -3.495 1.00 0.00 H new ATOM 0 HB3 SER A 33 15.195 9.151 -5.199 1.00 0.00 H new ATOM 0 HG SER A 33 17.078 9.373 -3.867 1.00 0.00 H new ATOM 514 N LYS A 34 13.945 11.462 -6.999 1.00 0.00 N ATOM 515 CA LYS A 34 14.182 11.946 -8.370 1.00 0.00 C ATOM 516 C LYS A 34 13.769 13.416 -8.516 1.00 0.00 C ATOM 517 O LYS A 34 14.625 14.295 -8.625 1.00 0.00 O ATOM 518 CB LYS A 34 13.465 11.040 -9.399 1.00 0.00 C ATOM 519 CG LYS A 34 13.734 9.530 -9.254 1.00 0.00 C ATOM 520 CD LYS A 34 15.196 9.130 -9.511 1.00 0.00 C ATOM 521 CE LYS A 34 15.472 7.661 -9.152 1.00 0.00 C ATOM 522 NZ LYS A 34 14.638 6.706 -9.932 1.00 0.00 N ATOM 0 H LYS A 34 13.095 10.903 -6.928 1.00 0.00 H new ATOM 0 HA LYS A 34 15.251 11.893 -8.574 1.00 0.00 H new ATOM 0 HB2 LYS A 34 12.391 11.209 -9.320 1.00 0.00 H new ATOM 0 HB3 LYS A 34 13.764 11.350 -10.400 1.00 0.00 H new ATOM 0 HG2 LYS A 34 13.453 9.216 -8.249 1.00 0.00 H new ATOM 0 HG3 LYS A 34 13.092 8.988 -9.948 1.00 0.00 H new ATOM 0 HD2 LYS A 34 15.436 9.296 -10.561 1.00 0.00 H new ATOM 0 HD3 LYS A 34 15.854 9.774 -8.928 1.00 0.00 H new ATOM 0 HE2 LYS A 34 16.525 7.442 -9.326 1.00 0.00 H new ATOM 0 HE3 LYS A 34 15.287 7.512 -8.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 14.879 5.732 -9.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 13.632 6.882 -9.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 14.819 6.837 -10.948 1.00 0.00 H new ATOM 536 N GLU A 35 12.462 13.675 -8.524 1.00 0.00 N ATOM 537 CA GLU A 35 11.821 14.990 -8.649 1.00 0.00 C ATOM 538 C GLU A 35 10.315 14.861 -8.318 1.00 0.00 C ATOM 539 O GLU A 35 9.640 14.032 -8.943 1.00 0.00 O ATOM 540 CB GLU A 35 11.996 15.521 -10.088 1.00 0.00 C ATOM 541 CG GLU A 35 11.487 16.958 -10.250 1.00 0.00 C ATOM 542 CD GLU A 35 11.764 17.482 -11.672 1.00 0.00 C ATOM 543 OE1 GLU A 35 10.982 17.174 -12.607 1.00 0.00 O ATOM 544 OE2 GLU A 35 12.769 18.210 -11.872 1.00 0.00 O ATOM 0 H GLU A 35 11.775 12.926 -8.438 1.00 0.00 H new ATOM 0 HA GLU A 35 12.286 15.688 -7.953 1.00 0.00 H new ATOM 0 HB2 GLU A 35 13.050 15.480 -10.361 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.462 14.870 -10.780 1.00 0.00 H new ATOM 0 HG2 GLU A 35 10.417 16.994 -10.047 1.00 0.00 H new ATOM 0 HG3 GLU A 35 11.972 17.605 -9.519 1.00 0.00 H new ATOM 551 N PRO A 36 9.754 15.649 -7.376 1.00 0.00 N ATOM 552 CA PRO A 36 8.317 15.630 -7.089 1.00 0.00 C ATOM 553 C PRO A 36 7.498 16.133 -8.290 1.00 0.00 C ATOM 554 O PRO A 36 7.931 17.009 -9.045 1.00 0.00 O ATOM 555 CB PRO A 36 8.133 16.512 -5.849 1.00 0.00 C ATOM 556 CG PRO A 36 9.306 17.486 -5.929 1.00 0.00 C ATOM 557 CD PRO A 36 10.421 16.652 -6.558 1.00 0.00 C ATOM 0 HA PRO A 36 7.955 14.619 -6.904 1.00 0.00 H new ATOM 0 HB2 PRO A 36 7.176 17.034 -5.866 1.00 0.00 H new ATOM 0 HB3 PRO A 36 8.160 15.925 -4.931 1.00 0.00 H new ATOM 0 HG2 PRO A 36 9.064 18.357 -6.538 1.00 0.00 H new ATOM 0 HG3 PRO A 36 9.589 17.856 -4.943 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.081 17.274 -7.163 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.039 16.184 -5.792 1.00 0.00 H new ATOM 565 N LEU A 37 6.297 15.580 -8.468 1.00 0.00 N ATOM 566 CA LEU A 37 5.357 15.970 -9.519 1.00 0.00 C ATOM 567 C LEU A 37 4.736 17.342 -9.194 1.00 0.00 C ATOM 568 O LEU A 37 4.426 17.637 -8.039 1.00 0.00 O ATOM 569 CB LEU A 37 4.278 14.876 -9.645 1.00 0.00 C ATOM 570 CG LEU A 37 3.439 14.976 -10.934 1.00 0.00 C ATOM 571 CD1 LEU A 37 4.189 14.389 -12.130 1.00 0.00 C ATOM 572 CD2 LEU A 37 2.118 14.224 -10.781 1.00 0.00 C ATOM 0 H LEU A 37 5.943 14.832 -7.872 1.00 0.00 H new ATOM 0 HA LEU A 37 5.875 16.066 -10.473 1.00 0.00 H new ATOM 0 HB2 LEU A 37 4.759 13.899 -9.611 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.612 14.934 -8.784 1.00 0.00 H new ATOM 0 HG LEU A 37 3.247 16.035 -11.108 1.00 0.00 H new ATOM 0 HD11 LEU A 37 3.571 14.474 -13.024 1.00 0.00 H new ATOM 0 HD12 LEU A 37 5.121 14.935 -12.279 1.00 0.00 H new ATOM 0 HD13 LEU A 37 4.410 13.339 -11.941 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.542 14.308 -11.703 1.00 0.00 H new ATOM 0 HD22 LEU A 37 2.320 13.173 -10.574 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.548 14.653 -9.957 1.00 0.00 H new ATOM 584 N GLU A 38 4.519 18.158 -10.226 1.00 0.00 N ATOM 585 CA GLU A 38 3.922 19.497 -10.153 1.00 0.00 C ATOM 586 C GLU A 38 2.648 19.544 -11.014 1.00 0.00 C ATOM 587 O GLU A 38 2.726 19.448 -12.242 1.00 0.00 O ATOM 588 CB GLU A 38 4.934 20.559 -10.619 1.00 0.00 C ATOM 589 CG GLU A 38 6.154 20.684 -9.698 1.00 0.00 C ATOM 590 CD GLU A 38 7.158 21.714 -10.252 1.00 0.00 C ATOM 591 OE1 GLU A 38 7.973 21.358 -11.139 1.00 0.00 O ATOM 592 OE2 GLU A 38 7.143 22.889 -9.810 1.00 0.00 O ATOM 0 H GLU A 38 4.765 17.894 -11.180 1.00 0.00 H new ATOM 0 HA GLU A 38 3.654 19.714 -9.119 1.00 0.00 H new ATOM 0 HB2 GLU A 38 5.272 20.311 -11.625 1.00 0.00 H new ATOM 0 HB3 GLU A 38 4.433 21.525 -10.680 1.00 0.00 H new ATOM 0 HG2 GLU A 38 5.832 20.984 -8.701 1.00 0.00 H new ATOM 0 HG3 GLU A 38 6.640 19.714 -9.598 1.00 0.00 H new ATOM 599 N PHE A 39 1.476 19.670 -10.384 1.00 0.00 N ATOM 600 CA PHE A 39 0.178 19.789 -11.071 1.00 0.00 C ATOM 601 C PHE A 39 -0.670 20.950 -10.519 1.00 0.00 C ATOM 602 O PHE A 39 -0.333 21.533 -9.488 1.00 0.00 O ATOM 603 CB PHE A 39 -0.554 18.432 -11.050 1.00 0.00 C ATOM 604 CG PHE A 39 -1.292 18.066 -9.769 1.00 0.00 C ATOM 605 CD1 PHE A 39 -0.611 17.503 -8.674 1.00 0.00 C ATOM 606 CD2 PHE A 39 -2.687 18.235 -9.695 1.00 0.00 C ATOM 607 CE1 PHE A 39 -1.330 17.119 -7.527 1.00 0.00 C ATOM 608 CE2 PHE A 39 -3.404 17.859 -8.545 1.00 0.00 C ATOM 609 CZ PHE A 39 -2.722 17.296 -7.457 1.00 0.00 C ATOM 0 H PHE A 39 1.397 19.693 -9.367 1.00 0.00 H new ATOM 0 HA PHE A 39 0.358 20.047 -12.115 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -1.272 18.421 -11.870 1.00 0.00 H new ATOM 0 HB3 PHE A 39 0.176 17.650 -11.256 1.00 0.00 H new ATOM 0 HD1 PHE A 39 0.460 17.366 -8.714 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -3.216 18.660 -10.535 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.805 16.683 -6.690 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.473 18.003 -8.500 1.00 0.00 H new ATOM 0 HZ PHE A 39 -3.263 17.000 -6.571 1.00 0.00 H new ATOM 619 N ILE A 40 -1.770 21.298 -11.193 1.00 0.00 N ATOM 620 CA ILE A 40 -2.725 22.331 -10.747 1.00 0.00 C ATOM 621 C ILE A 40 -3.996 21.644 -10.234 1.00 0.00 C ATOM 622 O ILE A 40 -4.471 20.691 -10.853 1.00 0.00 O ATOM 623 CB ILE A 40 -3.041 23.325 -11.893 1.00 0.00 C ATOM 624 CG1 ILE A 40 -1.784 23.913 -12.578 1.00 0.00 C ATOM 625 CG2 ILE A 40 -3.940 24.470 -11.388 1.00 0.00 C ATOM 626 CD1 ILE A 40 -0.812 24.670 -11.661 1.00 0.00 C ATOM 0 H ILE A 40 -2.031 20.866 -12.079 1.00 0.00 H new ATOM 0 HA ILE A 40 -2.283 22.911 -9.937 1.00 0.00 H new ATOM 0 HB ILE A 40 -3.565 22.742 -12.650 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -1.241 23.099 -13.057 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -2.108 24.589 -13.369 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -4.150 25.157 -12.208 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -4.876 24.058 -11.011 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -3.431 25.006 -10.587 1.00 0.00 H new ATOM 0 HD11 ILE A 40 0.030 25.037 -12.247 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -1.328 25.512 -11.200 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -0.447 23.998 -10.884 1.00 0.00 H new ATOM 638 N ILE A 41 -4.555 22.118 -9.116 1.00 0.00 N ATOM 639 CA ILE A 41 -5.756 21.569 -8.455 1.00 0.00 C ATOM 640 C ILE A 41 -6.883 21.294 -9.475 1.00 0.00 C ATOM 641 O ILE A 41 -7.487 22.228 -10.010 1.00 0.00 O ATOM 642 CB ILE A 41 -6.210 22.503 -7.305 1.00 0.00 C ATOM 643 CG1 ILE A 41 -5.093 22.806 -6.272 1.00 0.00 C ATOM 644 CG2 ILE A 41 -7.446 21.937 -6.583 1.00 0.00 C ATOM 645 CD1 ILE A 41 -4.513 21.590 -5.534 1.00 0.00 C ATOM 0 H ILE A 41 -4.173 22.925 -8.623 1.00 0.00 H new ATOM 0 HA ILE A 41 -5.503 20.606 -8.013 1.00 0.00 H new ATOM 0 HB ILE A 41 -6.466 23.448 -7.784 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -4.279 23.317 -6.786 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -5.489 23.501 -5.532 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -7.741 22.614 -5.781 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -8.267 21.835 -7.293 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -7.206 20.960 -6.163 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.742 21.920 -4.838 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -5.307 21.086 -4.983 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -4.078 20.899 -6.256 1.00 0.00 H new ATOM 657 N GLY A 42 -7.130 20.011 -9.778 1.00 0.00 N ATOM 658 CA GLY A 42 -8.089 19.547 -10.796 1.00 0.00 C ATOM 659 C GLY A 42 -7.486 18.982 -12.100 1.00 0.00 C ATOM 660 O GLY A 42 -8.207 18.868 -13.093 1.00 0.00 O ATOM 0 H GLY A 42 -6.653 19.242 -9.307 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.717 18.777 -10.348 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.742 20.380 -11.055 1.00 0.00 H new ATOM 664 N THR A 43 -6.185 18.652 -12.147 1.00 0.00 N ATOM 665 CA THR A 43 -5.533 18.018 -13.323 1.00 0.00 C ATOM 666 C THR A 43 -5.909 16.531 -13.492 1.00 0.00 C ATOM 667 O THR A 43 -6.192 16.093 -14.607 1.00 0.00 O ATOM 668 CB THR A 43 -4.000 18.163 -13.269 1.00 0.00 C ATOM 669 OG1 THR A 43 -3.621 19.520 -13.169 1.00 0.00 O ATOM 670 CG2 THR A 43 -3.293 17.642 -14.520 1.00 0.00 C ATOM 0 H THR A 43 -5.545 18.815 -11.370 1.00 0.00 H new ATOM 0 HA THR A 43 -5.912 18.555 -14.192 1.00 0.00 H new ATOM 0 HB THR A 43 -3.706 17.578 -12.398 1.00 0.00 H new ATOM 0 HG1 THR A 43 -3.978 19.899 -12.339 1.00 0.00 H new ATOM 0 HG21 THR A 43 -2.217 17.776 -14.412 1.00 0.00 H new ATOM 0 HG22 THR A 43 -3.516 16.583 -14.649 1.00 0.00 H new ATOM 0 HG23 THR A 43 -3.642 18.195 -15.392 1.00 0.00 H new ATOM 678 N ASN A 44 -5.928 15.751 -12.399 1.00 0.00 N ATOM 679 CA ASN A 44 -6.372 14.341 -12.314 1.00 0.00 C ATOM 680 C ASN A 44 -5.649 13.326 -13.249 1.00 0.00 C ATOM 681 O ASN A 44 -6.199 12.262 -13.539 1.00 0.00 O ATOM 682 CB ASN A 44 -7.915 14.284 -12.439 1.00 0.00 C ATOM 683 CG ASN A 44 -8.648 15.168 -11.442 1.00 0.00 C ATOM 684 OD1 ASN A 44 -8.999 16.302 -11.722 1.00 0.00 O ATOM 685 ND2 ASN A 44 -8.914 14.709 -10.242 1.00 0.00 N ATOM 0 H ASN A 44 -5.616 16.104 -11.494 1.00 0.00 H new ATOM 0 HA ASN A 44 -6.063 13.989 -11.330 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -8.199 14.580 -13.449 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -8.243 13.253 -12.305 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -9.404 15.297 -9.568 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -8.631 13.764 -9.983 1.00 0.00 H new ATOM 692 N GLN A 45 -4.434 13.620 -13.739 1.00 0.00 N ATOM 693 CA GLN A 45 -3.729 12.799 -14.751 1.00 0.00 C ATOM 694 C GLN A 45 -3.122 11.469 -14.241 1.00 0.00 C ATOM 695 O GLN A 45 -2.777 10.604 -15.049 1.00 0.00 O ATOM 696 CB GLN A 45 -2.675 13.661 -15.476 1.00 0.00 C ATOM 697 CG GLN A 45 -1.411 14.010 -14.662 1.00 0.00 C ATOM 698 CD GLN A 45 -0.292 12.965 -14.766 1.00 0.00 C ATOM 699 OE1 GLN A 45 0.065 12.486 -15.834 1.00 0.00 O ATOM 700 NE2 GLN A 45 0.324 12.580 -13.669 1.00 0.00 N ATOM 0 H GLN A 45 -3.904 14.440 -13.445 1.00 0.00 H new ATOM 0 HA GLN A 45 -4.500 12.472 -15.449 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -2.367 13.138 -16.381 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -3.149 14.591 -15.791 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -1.028 14.972 -15.001 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -1.687 14.128 -13.614 1.00 0.00 H new ATOM 0 HE21 GLN A 45 0.045 12.964 -12.766 1.00 0.00 H new ATOM 0 HE22 GLN A 45 1.080 11.897 -13.721 1.00 0.00 H new ATOM 709 N ILE A 46 -2.977 11.298 -12.921 1.00 0.00 N ATOM 710 CA ILE A 46 -2.497 10.063 -12.264 1.00 0.00 C ATOM 711 C ILE A 46 -3.475 8.876 -12.423 1.00 0.00 C ATOM 712 O ILE A 46 -4.620 9.050 -12.848 1.00 0.00 O ATOM 713 CB ILE A 46 -2.180 10.332 -10.771 1.00 0.00 C ATOM 714 CG1 ILE A 46 -3.376 10.963 -10.019 1.00 0.00 C ATOM 715 CG2 ILE A 46 -0.913 11.199 -10.659 1.00 0.00 C ATOM 716 CD1 ILE A 46 -3.152 11.122 -8.513 1.00 0.00 C ATOM 0 H ILE A 46 -3.196 12.037 -12.253 1.00 0.00 H new ATOM 0 HA ILE A 46 -1.579 9.769 -12.772 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.995 9.374 -10.285 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -3.587 11.942 -10.450 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -4.260 10.346 -10.181 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.692 11.387 -9.608 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -0.073 10.677 -11.119 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.075 12.148 -11.171 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -4.035 11.571 -8.059 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -2.972 10.144 -8.067 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -2.289 11.764 -8.339 1.00 0.00 H new ATOM 728 N ILE A 47 -3.034 7.660 -12.066 1.00 0.00 N ATOM 729 CA ILE A 47 -3.857 6.433 -12.104 1.00 0.00 C ATOM 730 C ILE A 47 -5.145 6.583 -11.273 1.00 0.00 C ATOM 731 O ILE A 47 -5.137 7.210 -10.212 1.00 0.00 O ATOM 732 CB ILE A 47 -3.053 5.179 -11.674 1.00 0.00 C ATOM 733 CG1 ILE A 47 -2.551 5.250 -10.212 1.00 0.00 C ATOM 734 CG2 ILE A 47 -1.896 4.932 -12.660 1.00 0.00 C ATOM 735 CD1 ILE A 47 -1.883 3.966 -9.706 1.00 0.00 C ATOM 0 H ILE A 47 -2.083 7.495 -11.738 1.00 0.00 H new ATOM 0 HA ILE A 47 -4.152 6.287 -13.143 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.735 4.329 -11.707 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -1.841 6.073 -10.124 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -3.394 5.486 -9.563 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -1.336 4.049 -12.351 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.298 4.774 -13.661 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -1.233 5.797 -12.668 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -1.562 4.105 -8.674 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.594 3.141 -9.757 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -1.017 3.737 -10.327 1.00 0.00 H new ATOM 747 N ALA A 48 -6.251 5.985 -11.725 1.00 0.00 N ATOM 748 CA ALA A 48 -7.582 6.181 -11.136 1.00 0.00 C ATOM 749 C ALA A 48 -7.661 5.821 -9.637 1.00 0.00 C ATOM 750 O ALA A 48 -8.290 6.537 -8.855 1.00 0.00 O ATOM 751 CB ALA A 48 -8.600 5.388 -11.965 1.00 0.00 C ATOM 0 H ALA A 48 -6.249 5.344 -12.518 1.00 0.00 H new ATOM 0 HA ALA A 48 -7.813 7.246 -11.172 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.596 5.521 -11.543 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.591 5.748 -12.994 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -8.337 4.330 -11.949 1.00 0.00 H new ATOM 757 N GLY A 49 -6.976 4.754 -9.209 1.00 0.00 N ATOM 758 CA GLY A 49 -6.901 4.347 -7.800 1.00 0.00 C ATOM 759 C GLY A 49 -6.226 5.384 -6.885 1.00 0.00 C ATOM 760 O GLY A 49 -6.622 5.541 -5.729 1.00 0.00 O ATOM 0 H GLY A 49 -6.453 4.143 -9.836 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -7.910 4.156 -7.433 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -6.354 3.407 -7.732 1.00 0.00 H new ATOM 764 N LEU A 50 -5.239 6.124 -7.407 1.00 0.00 N ATOM 765 CA LEU A 50 -4.533 7.208 -6.711 1.00 0.00 C ATOM 766 C LEU A 50 -5.262 8.561 -6.851 1.00 0.00 C ATOM 767 O LEU A 50 -5.227 9.386 -5.940 1.00 0.00 O ATOM 768 CB LEU A 50 -3.095 7.264 -7.262 1.00 0.00 C ATOM 769 CG LEU A 50 -2.079 7.994 -6.364 1.00 0.00 C ATOM 770 CD1 LEU A 50 -1.810 7.213 -5.078 1.00 0.00 C ATOM 771 CD2 LEU A 50 -0.749 8.139 -7.105 1.00 0.00 C ATOM 0 H LEU A 50 -4.898 5.980 -8.358 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.510 7.005 -5.640 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -2.745 6.245 -7.426 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.114 7.754 -8.235 1.00 0.00 H new ATOM 0 HG LEU A 50 -2.501 8.968 -6.116 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.089 7.756 -4.467 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -2.740 7.095 -4.523 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -1.409 6.230 -5.326 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -0.032 8.656 -6.467 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -0.364 7.151 -7.358 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.902 8.713 -8.019 1.00 0.00 H new ATOM 783 N GLU A 51 -5.984 8.778 -7.952 1.00 0.00 N ATOM 784 CA GLU A 51 -6.849 9.941 -8.196 1.00 0.00 C ATOM 785 C GLU A 51 -7.964 10.065 -7.141 1.00 0.00 C ATOM 786 O GLU A 51 -8.184 11.150 -6.598 1.00 0.00 O ATOM 787 CB GLU A 51 -7.390 9.846 -9.634 1.00 0.00 C ATOM 788 CG GLU A 51 -8.131 11.090 -10.143 1.00 0.00 C ATOM 789 CD GLU A 51 -9.622 11.125 -9.757 1.00 0.00 C ATOM 790 OE1 GLU A 51 -10.370 10.173 -10.084 1.00 0.00 O ATOM 791 OE2 GLU A 51 -10.060 12.145 -9.175 1.00 0.00 O ATOM 0 H GLU A 51 -5.984 8.122 -8.733 1.00 0.00 H new ATOM 0 HA GLU A 51 -6.270 10.859 -8.097 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.556 9.641 -10.305 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -8.065 8.992 -9.694 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -7.642 11.980 -9.748 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -8.045 11.134 -11.229 1.00 0.00 H new ATOM 798 N LYS A 52 -8.616 8.953 -6.772 1.00 0.00 N ATOM 799 CA LYS A 52 -9.587 8.910 -5.659 1.00 0.00 C ATOM 800 C LYS A 52 -8.955 9.055 -4.262 1.00 0.00 C ATOM 801 O LYS A 52 -9.676 9.316 -3.298 1.00 0.00 O ATOM 802 CB LYS A 52 -10.435 7.625 -5.742 1.00 0.00 C ATOM 803 CG LYS A 52 -11.235 7.455 -7.047 1.00 0.00 C ATOM 804 CD LYS A 52 -12.179 8.630 -7.359 1.00 0.00 C ATOM 805 CE LYS A 52 -12.939 8.430 -8.677 1.00 0.00 C ATOM 806 NZ LYS A 52 -13.972 7.365 -8.589 1.00 0.00 N ATOM 0 H LYS A 52 -8.487 8.054 -7.236 1.00 0.00 H new ATOM 0 HA LYS A 52 -10.225 9.785 -5.782 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -9.776 6.765 -5.623 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -11.131 7.612 -4.903 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -10.537 7.333 -7.876 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -11.821 6.538 -6.985 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -12.893 8.746 -6.544 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -11.602 9.553 -7.411 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -13.414 9.368 -8.963 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -12.230 8.178 -9.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -14.454 7.272 -9.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -13.519 6.462 -8.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -14.667 7.615 -7.856 1.00 0.00 H new ATOM 820 N ALA A 53 -7.631 8.920 -4.141 1.00 0.00 N ATOM 821 CA ALA A 53 -6.885 9.075 -2.889 1.00 0.00 C ATOM 822 C ALA A 53 -6.386 10.519 -2.667 1.00 0.00 C ATOM 823 O ALA A 53 -6.569 11.075 -1.583 1.00 0.00 O ATOM 824 CB ALA A 53 -5.732 8.060 -2.879 1.00 0.00 C ATOM 0 H ALA A 53 -7.032 8.693 -4.934 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.556 8.875 -2.053 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.166 8.162 -1.953 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -6.136 7.050 -2.948 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.075 8.247 -3.728 1.00 0.00 H new ATOM 830 N VAL A 54 -5.784 11.159 -3.680 1.00 0.00 N ATOM 831 CA VAL A 54 -5.162 12.499 -3.559 1.00 0.00 C ATOM 832 C VAL A 54 -6.130 13.600 -3.092 1.00 0.00 C ATOM 833 O VAL A 54 -5.708 14.536 -2.411 1.00 0.00 O ATOM 834 CB VAL A 54 -4.412 12.887 -4.854 1.00 0.00 C ATOM 835 CG1 VAL A 54 -5.346 13.191 -6.031 1.00 0.00 C ATOM 836 CG2 VAL A 54 -3.479 14.088 -4.660 1.00 0.00 C ATOM 0 H VAL A 54 -5.711 10.763 -4.617 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.428 12.418 -2.757 1.00 0.00 H new ATOM 0 HB VAL A 54 -3.823 12.001 -5.092 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -4.753 13.456 -6.907 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -5.949 12.311 -6.254 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -6.001 14.023 -5.771 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -2.979 14.316 -5.601 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.060 14.952 -4.340 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.733 13.851 -3.901 1.00 0.00 H new ATOM 846 N LEU A 55 -7.434 13.470 -3.370 1.00 0.00 N ATOM 847 CA LEU A 55 -8.473 14.383 -2.865 1.00 0.00 C ATOM 848 C LEU A 55 -8.654 14.331 -1.331 1.00 0.00 C ATOM 849 O LEU A 55 -9.109 15.311 -0.736 1.00 0.00 O ATOM 850 CB LEU A 55 -9.788 14.146 -3.638 1.00 0.00 C ATOM 851 CG LEU A 55 -10.577 12.871 -3.264 1.00 0.00 C ATOM 852 CD1 LEU A 55 -11.627 13.134 -2.176 1.00 0.00 C ATOM 853 CD2 LEU A 55 -11.332 12.329 -4.478 1.00 0.00 C ATOM 0 H LEU A 55 -7.803 12.722 -3.957 1.00 0.00 H new ATOM 0 HA LEU A 55 -8.140 15.404 -3.053 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.437 15.008 -3.484 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.558 14.107 -4.703 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.836 12.159 -2.901 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -12.155 12.208 -1.948 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.134 13.502 -1.276 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -12.339 13.879 -2.530 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.881 11.431 -4.194 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -12.031 13.083 -4.838 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -10.622 12.085 -5.269 1.00 0.00 H new ATOM 865 N LYS A 56 -8.289 13.210 -0.687 1.00 0.00 N ATOM 866 CA LYS A 56 -8.340 12.989 0.771 1.00 0.00 C ATOM 867 C LYS A 56 -6.991 13.238 1.454 1.00 0.00 C ATOM 868 O LYS A 56 -6.967 13.745 2.576 1.00 0.00 O ATOM 869 CB LYS A 56 -8.803 11.551 1.082 1.00 0.00 C ATOM 870 CG LYS A 56 -10.177 11.203 0.491 1.00 0.00 C ATOM 871 CD LYS A 56 -10.643 9.821 0.966 1.00 0.00 C ATOM 872 CE LYS A 56 -11.985 9.464 0.314 1.00 0.00 C ATOM 873 NZ LYS A 56 -12.488 8.147 0.785 1.00 0.00 N ATOM 0 H LYS A 56 -7.934 12.396 -1.189 1.00 0.00 H new ATOM 0 HA LYS A 56 -9.055 13.710 1.167 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -8.063 10.849 0.696 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -8.838 11.416 2.163 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -10.906 11.958 0.786 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.124 11.219 -0.598 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -9.895 9.070 0.712 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -10.744 9.816 2.051 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -12.718 10.237 0.542 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -11.870 9.444 -0.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -13.396 7.937 0.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -11.799 7.406 0.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -12.621 8.175 1.816 1.00 0.00 H new ATOM 887 N ALA A 57 -5.883 12.881 0.797 1.00 0.00 N ATOM 888 CA ALA A 57 -4.512 12.963 1.312 1.00 0.00 C ATOM 889 C ALA A 57 -4.140 14.370 1.825 1.00 0.00 C ATOM 890 O ALA A 57 -4.063 15.329 1.052 1.00 0.00 O ATOM 891 CB ALA A 57 -3.553 12.480 0.220 1.00 0.00 C ATOM 0 H ALA A 57 -5.919 12.510 -0.152 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.431 12.317 2.186 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -2.528 12.534 0.586 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -3.790 11.449 -0.043 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -3.657 13.112 -0.662 1.00 0.00 H new ATOM 897 N GLN A 58 -3.946 14.501 3.141 1.00 0.00 N ATOM 898 CA GLN A 58 -3.670 15.786 3.794 1.00 0.00 C ATOM 899 C GLN A 58 -2.241 16.287 3.505 1.00 0.00 C ATOM 900 O GLN A 58 -1.307 15.498 3.330 1.00 0.00 O ATOM 901 CB GLN A 58 -3.901 15.691 5.316 1.00 0.00 C ATOM 902 CG GLN A 58 -5.277 15.139 5.732 1.00 0.00 C ATOM 903 CD GLN A 58 -5.275 13.620 5.927 1.00 0.00 C ATOM 904 OE1 GLN A 58 -4.729 13.090 6.885 1.00 0.00 O ATOM 905 NE2 GLN A 58 -5.869 12.856 5.037 1.00 0.00 N ATOM 0 H GLN A 58 -3.976 13.713 3.788 1.00 0.00 H new ATOM 0 HA GLN A 58 -4.368 16.511 3.374 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -3.126 15.057 5.747 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -3.778 16.683 5.750 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -5.590 15.619 6.659 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -6.013 15.402 4.972 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -6.330 13.277 4.230 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -5.868 11.843 5.153 1.00 0.00 H new ATOM 914 N ILE A 59 -2.053 17.611 3.512 1.00 0.00 N ATOM 915 CA ILE A 59 -0.739 18.265 3.412 1.00 0.00 C ATOM 916 C ILE A 59 0.209 17.802 4.535 1.00 0.00 C ATOM 917 O ILE A 59 -0.135 17.834 5.719 1.00 0.00 O ATOM 918 CB ILE A 59 -0.890 19.805 3.338 1.00 0.00 C ATOM 919 CG1 ILE A 59 0.495 20.465 3.161 1.00 0.00 C ATOM 920 CG2 ILE A 59 -1.653 20.404 4.537 1.00 0.00 C ATOM 921 CD1 ILE A 59 0.448 21.965 2.843 1.00 0.00 C ATOM 0 H ILE A 59 -2.825 18.274 3.589 1.00 0.00 H new ATOM 0 HA ILE A 59 -0.271 17.954 2.478 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.504 20.024 2.465 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.073 20.318 4.073 1.00 0.00 H new ATOM 0 HG13 ILE A 59 1.028 19.953 2.360 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.722 21.486 4.421 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.656 19.979 4.579 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.121 20.172 5.460 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.464 22.346 2.735 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -0.099 22.123 1.914 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -0.054 22.493 3.654 1.00 0.00 H new ATOM 933 N GLY A 60 1.408 17.352 4.159 1.00 0.00 N ATOM 934 CA GLY A 60 2.471 16.922 5.072 1.00 0.00 C ATOM 935 C GLY A 60 2.267 15.541 5.713 1.00 0.00 C ATOM 936 O GLY A 60 3.025 15.181 6.613 1.00 0.00 O ATOM 0 H GLY A 60 1.675 17.274 3.178 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.415 16.915 4.527 1.00 0.00 H new ATOM 0 HA3 GLY A 60 2.567 17.662 5.866 1.00 0.00 H new ATOM 940 N GLU A 61 1.274 14.761 5.274 1.00 0.00 N ATOM 941 CA GLU A 61 0.887 13.476 5.872 1.00 0.00 C ATOM 942 C GLU A 61 0.963 12.326 4.852 1.00 0.00 C ATOM 943 O GLU A 61 0.282 12.345 3.823 1.00 0.00 O ATOM 944 CB GLU A 61 -0.521 13.610 6.483 1.00 0.00 C ATOM 945 CG GLU A 61 -0.944 12.414 7.346 1.00 0.00 C ATOM 946 CD GLU A 61 -0.076 12.277 8.614 1.00 0.00 C ATOM 947 OE1 GLU A 61 -0.426 12.868 9.665 1.00 0.00 O ATOM 948 OE2 GLU A 61 0.966 11.578 8.566 1.00 0.00 O ATOM 0 H GLU A 61 0.700 15.012 4.469 1.00 0.00 H new ATOM 0 HA GLU A 61 1.593 13.224 6.663 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -0.557 14.514 7.091 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -1.244 13.738 5.678 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -1.989 12.527 7.633 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -0.872 11.499 6.757 1.00 0.00 H new ATOM 955 N TRP A 62 1.809 11.326 5.126 1.00 0.00 N ATOM 956 CA TRP A 62 1.942 10.114 4.308 1.00 0.00 C ATOM 957 C TRP A 62 0.619 9.340 4.203 1.00 0.00 C ATOM 958 O TRP A 62 -0.114 9.197 5.185 1.00 0.00 O ATOM 959 CB TRP A 62 3.010 9.193 4.918 1.00 0.00 C ATOM 960 CG TRP A 62 4.426 9.679 4.861 1.00 0.00 C ATOM 961 CD1 TRP A 62 5.128 10.183 5.902 1.00 0.00 C ATOM 962 CD2 TRP A 62 5.340 9.681 3.721 1.00 0.00 C ATOM 963 NE1 TRP A 62 6.413 10.485 5.489 1.00 0.00 N ATOM 964 CE2 TRP A 62 6.604 10.179 4.158 1.00 0.00 C ATOM 965 CE3 TRP A 62 5.228 9.324 2.359 1.00 0.00 C ATOM 966 CZ2 TRP A 62 7.706 10.293 3.299 1.00 0.00 C ATOM 967 CZ3 TRP A 62 6.327 9.434 1.486 1.00 0.00 C ATOM 968 CH2 TRP A 62 7.565 9.913 1.954 1.00 0.00 C ATOM 0 H TRP A 62 2.430 11.336 5.935 1.00 0.00 H new ATOM 0 HA TRP A 62 2.232 10.428 3.306 1.00 0.00 H new ATOM 0 HB2 TRP A 62 2.752 9.017 5.962 1.00 0.00 H new ATOM 0 HB3 TRP A 62 2.960 8.230 4.410 1.00 0.00 H new ATOM 0 HD1 TRP A 62 4.744 10.327 6.901 1.00 0.00 H new ATOM 0 HE1 TRP A 62 7.130 10.885 6.094 1.00 0.00 H new ATOM 0 HE3 TRP A 62 4.284 8.961 1.981 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 8.650 10.668 3.666 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 6.219 9.149 0.450 1.00 0.00 H new ATOM 0 HH2 TRP A 62 8.405 9.988 1.280 1.00 0.00 H new ATOM 979 N GLU A 63 0.348 8.772 3.028 1.00 0.00 N ATOM 980 CA GLU A 63 -0.801 7.898 2.771 1.00 0.00 C ATOM 981 C GLU A 63 -0.373 6.677 1.940 1.00 0.00 C ATOM 982 O GLU A 63 0.448 6.781 1.030 1.00 0.00 O ATOM 983 CB GLU A 63 -1.917 8.725 2.114 1.00 0.00 C ATOM 984 CG GLU A 63 -3.229 7.939 2.020 1.00 0.00 C ATOM 985 CD GLU A 63 -4.438 8.871 1.807 1.00 0.00 C ATOM 986 OE1 GLU A 63 -4.829 9.584 2.763 1.00 0.00 O ATOM 987 OE2 GLU A 63 -5.025 8.863 0.700 1.00 0.00 O ATOM 0 H GLU A 63 0.936 8.909 2.206 1.00 0.00 H new ATOM 0 HA GLU A 63 -1.196 7.497 3.704 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -2.080 9.637 2.689 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -1.604 9.030 1.115 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -3.169 7.227 1.197 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -3.372 7.360 2.932 1.00 0.00 H new ATOM 994 N GLU A 64 -0.888 5.493 2.277 1.00 0.00 N ATOM 995 CA GLU A 64 -0.404 4.202 1.770 1.00 0.00 C ATOM 996 C GLU A 64 -1.573 3.358 1.243 1.00 0.00 C ATOM 997 O GLU A 64 -2.211 2.604 1.985 1.00 0.00 O ATOM 998 CB GLU A 64 0.415 3.514 2.877 1.00 0.00 C ATOM 999 CG GLU A 64 1.221 2.315 2.363 1.00 0.00 C ATOM 1000 CD GLU A 64 2.043 1.687 3.504 1.00 0.00 C ATOM 1001 OE1 GLU A 64 2.983 2.356 3.999 1.00 0.00 O ATOM 1002 OE2 GLU A 64 1.761 0.534 3.912 1.00 0.00 O ATOM 0 H GLU A 64 -1.671 5.400 2.924 1.00 0.00 H new ATOM 0 HA GLU A 64 0.258 4.342 0.916 1.00 0.00 H new ATOM 0 HB2 GLU A 64 1.096 4.239 3.323 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -0.258 3.181 3.667 1.00 0.00 H new ATOM 0 HG2 GLU A 64 0.546 1.570 1.941 1.00 0.00 H new ATOM 0 HG3 GLU A 64 1.886 2.634 1.561 1.00 0.00 H new ATOM 1009 N VAL A 65 -1.887 3.527 -0.045 1.00 0.00 N ATOM 1010 CA VAL A 65 -3.051 2.923 -0.714 1.00 0.00 C ATOM 1011 C VAL A 65 -2.651 1.698 -1.538 1.00 0.00 C ATOM 1012 O VAL A 65 -1.841 1.774 -2.463 1.00 0.00 O ATOM 1013 CB VAL A 65 -3.848 3.954 -1.544 1.00 0.00 C ATOM 1014 CG1 VAL A 65 -4.656 4.858 -0.607 1.00 0.00 C ATOM 1015 CG2 VAL A 65 -2.997 4.854 -2.450 1.00 0.00 C ATOM 0 H VAL A 65 -1.325 4.103 -0.671 1.00 0.00 H new ATOM 0 HA VAL A 65 -3.726 2.575 0.068 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.484 3.358 -2.198 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -5.217 5.584 -1.196 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.349 4.251 -0.024 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -3.978 5.383 0.066 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -3.646 5.543 -2.991 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.293 5.421 -1.841 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.448 4.238 -3.162 1.00 0.00 H new ATOM 1025 N VAL A 66 -3.197 0.536 -1.172 1.00 0.00 N ATOM 1026 CA VAL A 66 -3.022 -0.731 -1.899 1.00 0.00 C ATOM 1027 C VAL A 66 -3.943 -0.751 -3.122 1.00 0.00 C ATOM 1028 O VAL A 66 -5.168 -0.793 -2.987 1.00 0.00 O ATOM 1029 CB VAL A 66 -3.277 -1.955 -0.997 1.00 0.00 C ATOM 1030 CG1 VAL A 66 -2.909 -3.247 -1.739 1.00 0.00 C ATOM 1031 CG2 VAL A 66 -2.436 -1.896 0.285 1.00 0.00 C ATOM 0 H VAL A 66 -3.786 0.444 -0.345 1.00 0.00 H new ATOM 0 HA VAL A 66 -1.985 -0.794 -2.227 1.00 0.00 H new ATOM 0 HB VAL A 66 -4.336 -1.944 -0.738 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.094 -4.104 -1.091 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.517 -3.335 -2.639 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -1.855 -3.221 -2.014 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.642 -2.775 0.896 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.378 -1.875 0.025 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -2.690 -0.997 0.846 1.00 0.00 H new ATOM 1041 N ILE A 67 -3.358 -0.688 -4.318 1.00 0.00 N ATOM 1042 CA ILE A 67 -4.061 -0.680 -5.607 1.00 0.00 C ATOM 1043 C ILE A 67 -4.084 -2.106 -6.190 1.00 0.00 C ATOM 1044 O ILE A 67 -3.068 -2.809 -6.197 1.00 0.00 O ATOM 1045 CB ILE A 67 -3.407 0.336 -6.577 1.00 0.00 C ATOM 1046 CG1 ILE A 67 -3.084 1.715 -5.949 1.00 0.00 C ATOM 1047 CG2 ILE A 67 -4.304 0.542 -7.810 1.00 0.00 C ATOM 1048 CD1 ILE A 67 -4.262 2.457 -5.300 1.00 0.00 C ATOM 0 H ILE A 67 -2.345 -0.639 -4.423 1.00 0.00 H new ATOM 0 HA ILE A 67 -5.092 -0.360 -5.460 1.00 0.00 H new ATOM 0 HB ILE A 67 -2.450 -0.106 -6.853 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -2.310 1.575 -5.195 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -2.662 2.354 -6.724 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -3.835 1.258 -8.485 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -4.438 -0.409 -8.325 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -5.275 0.923 -7.494 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -3.915 3.408 -4.896 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -5.033 2.641 -6.048 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -4.675 1.850 -4.495 1.00 0.00 H new ATOM 1060 N ALA A 68 -5.251 -2.543 -6.672 1.00 0.00 N ATOM 1061 CA ALA A 68 -5.422 -3.813 -7.385 1.00 0.00 C ATOM 1062 C ALA A 68 -4.685 -3.810 -8.747 1.00 0.00 C ATOM 1063 O ALA A 68 -4.557 -2.745 -9.359 1.00 0.00 O ATOM 1064 CB ALA A 68 -6.930 -4.048 -7.562 1.00 0.00 C ATOM 0 H ALA A 68 -6.119 -2.015 -6.576 1.00 0.00 H new ATOM 0 HA ALA A 68 -4.980 -4.625 -6.807 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -7.092 -4.987 -8.091 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -7.408 -4.095 -6.584 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -7.361 -3.229 -8.138 1.00 0.00 H new ATOM 1070 N PRO A 69 -4.265 -4.970 -9.289 1.00 0.00 N ATOM 1071 CA PRO A 69 -3.523 -5.028 -10.555 1.00 0.00 C ATOM 1072 C PRO A 69 -4.318 -4.441 -11.730 1.00 0.00 C ATOM 1073 O PRO A 69 -3.790 -3.651 -12.515 1.00 0.00 O ATOM 1074 CB PRO A 69 -3.170 -6.507 -10.767 1.00 0.00 C ATOM 1075 CG PRO A 69 -4.141 -7.271 -9.865 1.00 0.00 C ATOM 1076 CD PRO A 69 -4.422 -6.301 -8.720 1.00 0.00 C ATOM 0 HA PRO A 69 -2.624 -4.414 -10.508 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -3.288 -6.797 -11.811 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -2.134 -6.710 -10.495 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -5.055 -7.537 -10.397 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -3.702 -8.200 -9.502 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -5.428 -6.442 -8.324 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -3.729 -6.459 -7.893 1.00 0.00 H new ATOM 1084 N GLU A 70 -5.608 -4.776 -11.814 1.00 0.00 N ATOM 1085 CA GLU A 70 -6.567 -4.266 -12.805 1.00 0.00 C ATOM 1086 C GLU A 70 -6.935 -2.774 -12.644 1.00 0.00 C ATOM 1087 O GLU A 70 -7.452 -2.169 -13.584 1.00 0.00 O ATOM 1088 CB GLU A 70 -7.824 -5.157 -12.798 1.00 0.00 C ATOM 1089 CG GLU A 70 -8.561 -5.209 -11.450 1.00 0.00 C ATOM 1090 CD GLU A 70 -9.786 -6.140 -11.529 1.00 0.00 C ATOM 1091 OE1 GLU A 70 -9.626 -7.377 -11.374 1.00 0.00 O ATOM 1092 OE2 GLU A 70 -10.923 -5.649 -11.741 1.00 0.00 O ATOM 0 H GLU A 70 -6.034 -5.439 -11.166 1.00 0.00 H new ATOM 0 HA GLU A 70 -6.070 -4.316 -13.774 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -8.514 -4.796 -13.561 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -7.537 -6.170 -13.080 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -7.882 -5.560 -10.673 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -8.879 -4.206 -11.166 1.00 0.00 H new ATOM 1099 N GLU A 71 -6.640 -2.156 -11.492 1.00 0.00 N ATOM 1100 CA GLU A 71 -6.864 -0.723 -11.225 1.00 0.00 C ATOM 1101 C GLU A 71 -5.588 0.125 -11.378 1.00 0.00 C ATOM 1102 O GLU A 71 -5.675 1.312 -11.700 1.00 0.00 O ATOM 1103 CB GLU A 71 -7.444 -0.535 -9.811 1.00 0.00 C ATOM 1104 CG GLU A 71 -8.865 -1.093 -9.642 1.00 0.00 C ATOM 1105 CD GLU A 71 -9.896 -0.359 -10.526 1.00 0.00 C ATOM 1106 OE1 GLU A 71 -10.150 0.848 -10.294 1.00 0.00 O ATOM 1107 OE2 GLU A 71 -10.475 -0.984 -11.448 1.00 0.00 O ATOM 0 H GLU A 71 -6.229 -2.648 -10.699 1.00 0.00 H new ATOM 0 HA GLU A 71 -7.573 -0.372 -11.974 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -6.785 -1.021 -9.091 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -7.451 0.528 -9.570 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -8.867 -2.154 -9.891 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -9.163 -1.010 -8.597 1.00 0.00 H new ATOM 1226 N TYR A 80 8.123 -15.161 -15.080 1.00 0.00 N ATOM 1227 CA TYR A 80 7.777 -16.316 -14.235 1.00 0.00 C ATOM 1228 C TYR A 80 8.592 -17.555 -14.638 1.00 0.00 C ATOM 1229 O TYR A 80 9.178 -17.597 -15.720 1.00 0.00 O ATOM 1230 CB TYR A 80 6.273 -16.623 -14.331 1.00 0.00 C ATOM 1231 CG TYR A 80 5.369 -15.635 -13.626 1.00 0.00 C ATOM 1232 CD1 TYR A 80 5.016 -14.427 -14.253 1.00 0.00 C ATOM 1233 CD2 TYR A 80 4.843 -15.950 -12.356 1.00 0.00 C ATOM 1234 CE1 TYR A 80 4.121 -13.545 -13.621 1.00 0.00 C ATOM 1235 CE2 TYR A 80 3.951 -15.067 -11.721 1.00 0.00 C ATOM 1236 CZ TYR A 80 3.581 -13.861 -12.356 1.00 0.00 C ATOM 1237 OH TYR A 80 2.695 -13.017 -11.758 1.00 0.00 O ATOM 0 HA TYR A 80 8.021 -16.062 -13.204 1.00 0.00 H new ATOM 0 HB2 TYR A 80 5.992 -16.661 -15.384 1.00 0.00 H new ATOM 0 HB3 TYR A 80 6.094 -17.615 -13.917 1.00 0.00 H new ATOM 0 HD1 TYR A 80 5.431 -14.177 -15.218 1.00 0.00 H new ATOM 0 HD2 TYR A 80 5.126 -16.872 -11.870 1.00 0.00 H new ATOM 0 HE1 TYR A 80 3.845 -12.621 -14.107 1.00 0.00 H new ATOM 0 HE2 TYR A 80 3.549 -15.311 -10.749 1.00 0.00 H new ATOM 0 HH TYR A 80 2.423 -13.388 -10.893 1.00 0.00 H new ATOM 1247 N LEU A 81 8.594 -18.587 -13.789 1.00 0.00 N ATOM 1248 CA LEU A 81 9.220 -19.888 -14.042 1.00 0.00 C ATOM 1249 C LEU A 81 8.168 -21.008 -13.979 1.00 0.00 C ATOM 1250 O LEU A 81 7.220 -20.935 -13.192 1.00 0.00 O ATOM 1251 CB LEU A 81 10.361 -20.153 -13.034 1.00 0.00 C ATOM 1252 CG LEU A 81 11.586 -19.218 -13.144 1.00 0.00 C ATOM 1253 CD1 LEU A 81 11.429 -17.899 -12.378 1.00 0.00 C ATOM 1254 CD2 LEU A 81 12.818 -19.915 -12.557 1.00 0.00 C ATOM 0 H LEU A 81 8.144 -18.538 -12.875 1.00 0.00 H new ATOM 0 HA LEU A 81 9.651 -19.874 -15.043 1.00 0.00 H new ATOM 0 HB2 LEU A 81 9.955 -20.072 -12.025 1.00 0.00 H new ATOM 0 HB3 LEU A 81 10.700 -21.181 -13.160 1.00 0.00 H new ATOM 0 HG LEU A 81 11.688 -18.995 -14.206 1.00 0.00 H new ATOM 0 HD11 LEU A 81 12.329 -17.296 -12.503 1.00 0.00 H new ATOM 0 HD12 LEU A 81 10.570 -17.353 -12.767 1.00 0.00 H new ATOM 0 HD13 LEU A 81 11.277 -18.109 -11.319 1.00 0.00 H new ATOM 0 HD21 LEU A 81 13.682 -19.254 -12.635 1.00 0.00 H new ATOM 0 HD22 LEU A 81 12.637 -20.153 -11.509 1.00 0.00 H new ATOM 0 HD23 LEU A 81 13.013 -20.834 -13.109 1.00 0.00 H new ATOM 1266 N GLN A 82 8.357 -22.063 -14.774 1.00 0.00 N ATOM 1267 CA GLN A 82 7.493 -23.247 -14.827 1.00 0.00 C ATOM 1268 C GLN A 82 8.325 -24.530 -14.703 1.00 0.00 C ATOM 1269 O GLN A 82 9.141 -24.835 -15.575 1.00 0.00 O ATOM 1270 CB GLN A 82 6.671 -23.234 -16.128 1.00 0.00 C ATOM 1271 CG GLN A 82 5.579 -24.316 -16.138 1.00 0.00 C ATOM 1272 CD GLN A 82 4.890 -24.420 -17.497 1.00 0.00 C ATOM 1273 OE1 GLN A 82 5.211 -25.266 -18.324 1.00 0.00 O ATOM 1274 NE2 GLN A 82 3.919 -23.580 -17.789 1.00 0.00 N ATOM 0 H GLN A 82 9.143 -22.120 -15.422 1.00 0.00 H new ATOM 0 HA GLN A 82 6.802 -23.223 -13.984 1.00 0.00 H new ATOM 0 HB2 GLN A 82 6.210 -22.254 -16.254 1.00 0.00 H new ATOM 0 HB3 GLN A 82 7.337 -23.385 -16.978 1.00 0.00 H new ATOM 0 HG2 GLN A 82 6.020 -25.279 -15.880 1.00 0.00 H new ATOM 0 HG3 GLN A 82 4.837 -24.090 -15.372 1.00 0.00 H new ATOM 0 HE21 GLN A 82 3.639 -22.870 -17.113 1.00 0.00 H new ATOM 0 HE22 GLN A 82 3.447 -23.640 -18.691 1.00 0.00 H new ATOM 1283 N GLU A 83 8.112 -25.290 -13.627 1.00 0.00 N ATOM 1284 CA GLU A 83 8.575 -26.677 -13.511 1.00 0.00 C ATOM 1285 C GLU A 83 7.827 -27.571 -14.517 1.00 0.00 C ATOM 1286 O GLU A 83 6.606 -27.731 -14.443 1.00 0.00 O ATOM 1287 CB GLU A 83 8.400 -27.176 -12.067 1.00 0.00 C ATOM 1288 CG GLU A 83 9.025 -28.562 -11.859 1.00 0.00 C ATOM 1289 CD GLU A 83 8.905 -29.003 -10.387 1.00 0.00 C ATOM 1290 OE1 GLU A 83 7.826 -29.505 -9.985 1.00 0.00 O ATOM 1291 OE2 GLU A 83 9.884 -28.843 -9.617 1.00 0.00 O ATOM 0 H GLU A 83 7.609 -24.959 -12.804 1.00 0.00 H new ATOM 0 HA GLU A 83 9.637 -26.724 -13.751 1.00 0.00 H new ATOM 0 HB2 GLU A 83 8.858 -26.465 -11.379 1.00 0.00 H new ATOM 0 HB3 GLU A 83 7.338 -27.217 -11.823 1.00 0.00 H new ATOM 0 HG2 GLU A 83 8.530 -29.289 -12.502 1.00 0.00 H new ATOM 0 HG3 GLU A 83 10.075 -28.540 -12.152 1.00 0.00 H new ATOM 1298 N VAL A 84 8.560 -28.132 -15.478 1.00 0.00 N ATOM 1299 CA VAL A 84 8.063 -28.942 -16.602 1.00 0.00 C ATOM 1300 C VAL A 84 8.874 -30.249 -16.691 1.00 0.00 C ATOM 1301 O VAL A 84 10.102 -30.210 -16.563 1.00 0.00 O ATOM 1302 CB VAL A 84 8.075 -28.098 -17.902 1.00 0.00 C ATOM 1303 CG1 VAL A 84 9.410 -27.408 -18.208 1.00 0.00 C ATOM 1304 CG2 VAL A 84 7.666 -28.896 -19.144 1.00 0.00 C ATOM 0 H VAL A 84 9.575 -28.031 -15.499 1.00 0.00 H new ATOM 0 HA VAL A 84 7.025 -29.235 -16.444 1.00 0.00 H new ATOM 0 HB VAL A 84 7.332 -27.330 -17.688 1.00 0.00 H new ATOM 0 HG11 VAL A 84 9.323 -26.841 -19.135 1.00 0.00 H new ATOM 0 HG12 VAL A 84 9.665 -26.732 -17.392 1.00 0.00 H new ATOM 0 HG13 VAL A 84 10.192 -28.160 -18.314 1.00 0.00 H new ATOM 0 HG21 VAL A 84 7.695 -28.247 -20.019 1.00 0.00 H new ATOM 0 HG22 VAL A 84 8.356 -29.728 -19.286 1.00 0.00 H new ATOM 0 HG23 VAL A 84 6.655 -29.282 -19.012 1.00 0.00 H new ATOM 1314 N PRO A 85 8.239 -31.429 -16.856 1.00 0.00 N ATOM 1315 CA PRO A 85 8.962 -32.698 -16.943 1.00 0.00 C ATOM 1316 C PRO A 85 9.727 -32.825 -18.268 1.00 0.00 C ATOM 1317 O PRO A 85 9.352 -32.241 -19.289 1.00 0.00 O ATOM 1318 CB PRO A 85 7.889 -33.785 -16.797 1.00 0.00 C ATOM 1319 CG PRO A 85 6.637 -33.121 -17.363 1.00 0.00 C ATOM 1320 CD PRO A 85 6.802 -31.663 -16.938 1.00 0.00 C ATOM 0 HA PRO A 85 9.723 -32.781 -16.167 1.00 0.00 H new ATOM 0 HB2 PRO A 85 8.152 -34.686 -17.351 1.00 0.00 H new ATOM 0 HB3 PRO A 85 7.753 -34.079 -15.756 1.00 0.00 H new ATOM 0 HG2 PRO A 85 6.581 -33.222 -18.447 1.00 0.00 H new ATOM 0 HG3 PRO A 85 5.727 -33.560 -16.955 1.00 0.00 H new ATOM 0 HD2 PRO A 85 6.338 -30.991 -17.660 1.00 0.00 H new ATOM 0 HD3 PRO A 85 6.321 -31.480 -15.977 1.00 0.00 H new ATOM 1328 N ARG A 86 10.782 -33.652 -18.274 1.00 0.00 N ATOM 1329 CA ARG A 86 11.643 -33.891 -19.452 1.00 0.00 C ATOM 1330 C ARG A 86 10.912 -34.556 -20.634 1.00 0.00 C ATOM 1331 O ARG A 86 11.364 -34.472 -21.775 1.00 0.00 O ATOM 1332 CB ARG A 86 12.881 -34.696 -19.003 1.00 0.00 C ATOM 1333 CG ARG A 86 14.176 -34.292 -19.738 1.00 0.00 C ATOM 1334 CD ARG A 86 14.788 -35.409 -20.588 1.00 0.00 C ATOM 1335 NE ARG A 86 15.189 -36.574 -19.772 1.00 0.00 N ATOM 1336 CZ ARG A 86 15.928 -37.598 -20.162 1.00 0.00 C ATOM 1337 NH1 ARG A 86 16.456 -37.661 -21.353 1.00 0.00 N ATOM 1338 NH2 ARG A 86 16.154 -38.592 -19.353 1.00 0.00 N ATOM 0 H ARG A 86 11.069 -34.183 -17.452 1.00 0.00 H new ATOM 0 HA ARG A 86 11.955 -32.923 -19.844 1.00 0.00 H new ATOM 0 HB2 ARG A 86 13.024 -34.561 -17.931 1.00 0.00 H new ATOM 0 HB3 ARG A 86 12.694 -35.757 -19.168 1.00 0.00 H new ATOM 0 HG2 ARG A 86 13.965 -33.436 -20.379 1.00 0.00 H new ATOM 0 HG3 ARG A 86 14.911 -33.965 -19.003 1.00 0.00 H new ATOM 0 HD2 ARG A 86 14.067 -35.726 -21.342 1.00 0.00 H new ATOM 0 HD3 ARG A 86 15.658 -35.024 -21.120 1.00 0.00 H new ATOM 0 HE ARG A 86 14.861 -36.589 -18.806 1.00 0.00 H new ATOM 0 HH11 ARG A 86 16.304 -36.904 -22.019 1.00 0.00 H new ATOM 0 HH12 ARG A 86 17.021 -38.468 -21.618 1.00 0.00 H new ATOM 0 HH21 ARG A 86 15.760 -38.584 -18.412 1.00 0.00 H new ATOM 0 HH22 ARG A 86 16.725 -39.379 -19.660 1.00 0.00 H new ATOM 1352 N ASP A 87 9.752 -35.157 -20.362 1.00 0.00 N ATOM 1353 CA ASP A 87 8.829 -35.820 -21.293 1.00 0.00 C ATOM 1354 C ASP A 87 8.428 -34.961 -22.509 1.00 0.00 C ATOM 1355 O ASP A 87 8.342 -35.484 -23.623 1.00 0.00 O ATOM 1356 CB ASP A 87 7.583 -36.238 -20.495 1.00 0.00 C ATOM 1357 CG ASP A 87 6.546 -36.978 -21.359 1.00 0.00 C ATOM 1358 OD1 ASP A 87 6.739 -38.185 -21.636 1.00 0.00 O ATOM 1359 OD2 ASP A 87 5.522 -36.360 -21.737 1.00 0.00 O ATOM 0 H ASP A 87 9.402 -35.197 -19.405 1.00 0.00 H new ATOM 0 HA ASP A 87 9.346 -36.680 -21.718 1.00 0.00 H new ATOM 0 HB2 ASP A 87 7.885 -36.880 -19.667 1.00 0.00 H new ATOM 0 HB3 ASP A 87 7.121 -35.352 -20.059 1.00 0.00 H new ATOM 1364 N GLN A 88 8.210 -33.651 -22.326 1.00 0.00 N ATOM 1365 CA GLN A 88 7.838 -32.748 -23.430 1.00 0.00 C ATOM 1366 C GLN A 88 8.990 -32.461 -24.415 1.00 0.00 C ATOM 1367 O GLN A 88 8.739 -31.974 -25.520 1.00 0.00 O ATOM 1368 CB GLN A 88 7.290 -31.414 -22.894 1.00 0.00 C ATOM 1369 CG GLN A 88 6.037 -31.569 -22.013 1.00 0.00 C ATOM 1370 CD GLN A 88 5.131 -30.336 -22.063 1.00 0.00 C ATOM 1371 OE1 GLN A 88 3.934 -30.420 -22.305 1.00 0.00 O ATOM 1372 NE2 GLN A 88 5.649 -29.142 -21.856 1.00 0.00 N ATOM 0 H GLN A 88 8.285 -33.189 -21.420 1.00 0.00 H new ATOM 0 HA GLN A 88 7.063 -33.279 -23.983 1.00 0.00 H new ATOM 0 HB2 GLN A 88 8.070 -30.917 -22.317 1.00 0.00 H new ATOM 0 HB3 GLN A 88 7.053 -30.764 -23.736 1.00 0.00 H new ATOM 0 HG2 GLN A 88 5.474 -32.444 -22.338 1.00 0.00 H new ATOM 0 HG3 GLN A 88 6.341 -31.751 -20.982 1.00 0.00 H new ATOM 0 HE21 GLN A 88 6.644 -29.046 -21.653 1.00 0.00 H new ATOM 0 HE22 GLN A 88 5.055 -28.314 -21.899 1.00 0.00 H new ATOM 1381 N PHE A 89 10.240 -32.753 -24.035 1.00 0.00 N ATOM 1382 CA PHE A 89 11.445 -32.405 -24.795 1.00 0.00 C ATOM 1383 C PHE A 89 12.141 -33.629 -25.407 1.00 0.00 C ATOM 1384 O PHE A 89 12.530 -33.581 -26.572 1.00 0.00 O ATOM 1385 CB PHE A 89 12.414 -31.629 -23.889 1.00 0.00 C ATOM 1386 CG PHE A 89 11.822 -30.400 -23.220 1.00 0.00 C ATOM 1387 CD1 PHE A 89 11.608 -29.216 -23.952 1.00 0.00 C ATOM 1388 CD2 PHE A 89 11.497 -30.438 -21.851 1.00 0.00 C ATOM 1389 CE1 PHE A 89 11.084 -28.076 -23.315 1.00 0.00 C ATOM 1390 CE2 PHE A 89 10.978 -29.299 -21.215 1.00 0.00 C ATOM 1391 CZ PHE A 89 10.772 -28.116 -21.945 1.00 0.00 C ATOM 0 H PHE A 89 10.446 -33.250 -23.169 1.00 0.00 H new ATOM 0 HA PHE A 89 11.135 -31.780 -25.632 1.00 0.00 H new ATOM 0 HB2 PHE A 89 12.783 -32.303 -23.116 1.00 0.00 H new ATOM 0 HB3 PHE A 89 13.275 -31.322 -24.482 1.00 0.00 H new ATOM 0 HD1 PHE A 89 11.847 -29.183 -25.005 1.00 0.00 H new ATOM 0 HD2 PHE A 89 11.647 -31.347 -21.288 1.00 0.00 H new ATOM 0 HE1 PHE A 89 10.921 -27.170 -23.879 1.00 0.00 H new ATOM 0 HE2 PHE A 89 10.737 -29.332 -20.163 1.00 0.00 H new ATOM 0 HZ PHE A 89 10.375 -27.240 -21.455 1.00 0.00 H new ATOM 1401 N GLU A 90 12.301 -34.702 -24.618 1.00 0.00 N ATOM 1402 CA GLU A 90 12.881 -36.024 -24.932 1.00 0.00 C ATOM 1403 C GLU A 90 13.822 -36.052 -26.164 1.00 0.00 C ATOM 1404 O GLU A 90 13.523 -36.656 -27.199 1.00 0.00 O ATOM 1405 CB GLU A 90 11.747 -37.071 -24.998 1.00 0.00 C ATOM 1406 CG GLU A 90 12.272 -38.509 -24.858 1.00 0.00 C ATOM 1407 CD GLU A 90 11.126 -39.535 -24.949 1.00 0.00 C ATOM 1408 OE1 GLU A 90 10.728 -39.914 -26.078 1.00 0.00 O ATOM 1409 OE2 GLU A 90 10.627 -39.990 -23.890 1.00 0.00 O ATOM 0 H GLU A 90 11.998 -34.665 -23.645 1.00 0.00 H new ATOM 0 HA GLU A 90 13.558 -36.283 -24.118 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.025 -36.872 -24.206 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.217 -36.971 -25.945 1.00 0.00 H new ATOM 0 HG2 GLU A 90 13.005 -38.709 -25.640 1.00 0.00 H new ATOM 0 HG3 GLU A 90 12.787 -38.619 -23.903 1.00 0.00 H new ATOM 1416 N GLY A 91 14.976 -35.380 -26.049 1.00 0.00 N ATOM 1417 CA GLY A 91 16.041 -35.350 -27.064 1.00 0.00 C ATOM 1418 C GLY A 91 16.612 -33.961 -27.386 1.00 0.00 C ATOM 1419 O GLY A 91 17.752 -33.878 -27.849 1.00 0.00 O ATOM 0 H GLY A 91 15.202 -34.826 -25.223 1.00 0.00 H new ATOM 0 HA2 GLY A 91 16.857 -35.989 -26.727 1.00 0.00 H new ATOM 0 HA3 GLY A 91 15.653 -35.786 -27.985 1.00 0.00 H new ATOM 1423 N ILE A 92 15.874 -32.873 -27.125 1.00 0.00 N ATOM 1424 CA ILE A 92 16.393 -31.494 -27.248 1.00 0.00 C ATOM 1425 C ILE A 92 17.551 -31.287 -26.255 1.00 0.00 C ATOM 1426 O ILE A 92 17.452 -31.638 -25.079 1.00 0.00 O ATOM 1427 CB ILE A 92 15.278 -30.439 -27.046 1.00 0.00 C ATOM 1428 CG1 ILE A 92 14.175 -30.572 -28.125 1.00 0.00 C ATOM 1429 CG2 ILE A 92 15.859 -29.011 -27.108 1.00 0.00 C ATOM 1430 CD1 ILE A 92 12.862 -29.862 -27.771 1.00 0.00 C ATOM 0 H ILE A 92 14.901 -32.919 -26.823 1.00 0.00 H new ATOM 0 HA ILE A 92 16.769 -31.356 -28.262 1.00 0.00 H new ATOM 0 HB ILE A 92 14.842 -30.618 -26.063 1.00 0.00 H new ATOM 0 HG12 ILE A 92 14.551 -30.169 -29.065 1.00 0.00 H new ATOM 0 HG13 ILE A 92 13.970 -31.630 -28.291 1.00 0.00 H new ATOM 0 HG21 ILE A 92 15.058 -28.286 -26.964 1.00 0.00 H new ATOM 0 HG22 ILE A 92 16.606 -28.888 -26.324 1.00 0.00 H new ATOM 0 HG23 ILE A 92 16.324 -28.849 -28.080 1.00 0.00 H new ATOM 0 HD11 ILE A 92 12.143 -30.003 -28.578 1.00 0.00 H new ATOM 0 HD12 ILE A 92 12.459 -30.280 -26.849 1.00 0.00 H new ATOM 0 HD13 ILE A 92 13.050 -28.797 -27.635 1.00 0.00 H new ATOM 1442 N GLU A 93 18.659 -30.713 -26.721 1.00 0.00 N ATOM 1443 CA GLU A 93 19.847 -30.367 -25.927 1.00 0.00 C ATOM 1444 C GLU A 93 19.647 -29.084 -25.085 1.00 0.00 C ATOM 1445 O GLU A 93 20.267 -28.048 -25.329 1.00 0.00 O ATOM 1446 CB GLU A 93 21.110 -30.329 -26.818 1.00 0.00 C ATOM 1447 CG GLU A 93 21.064 -29.432 -28.070 1.00 0.00 C ATOM 1448 CD GLU A 93 20.405 -30.130 -29.276 1.00 0.00 C ATOM 1449 OE1 GLU A 93 19.164 -30.027 -29.434 1.00 0.00 O ATOM 1450 OE2 GLU A 93 21.123 -30.781 -30.075 1.00 0.00 O ATOM 0 H GLU A 93 18.762 -30.464 -27.705 1.00 0.00 H new ATOM 0 HA GLU A 93 20.001 -31.159 -25.194 1.00 0.00 H new ATOM 0 HB2 GLU A 93 21.948 -30.005 -26.201 1.00 0.00 H new ATOM 0 HB3 GLU A 93 21.326 -31.348 -27.140 1.00 0.00 H new ATOM 0 HG2 GLU A 93 20.515 -28.519 -27.838 1.00 0.00 H new ATOM 0 HG3 GLU A 93 22.078 -29.135 -28.337 1.00 0.00 H new ATOM 1457 N LEU A 94 18.764 -29.160 -24.081 1.00 0.00 N ATOM 1458 CA LEU A 94 18.435 -28.075 -23.142 1.00 0.00 C ATOM 1459 C LEU A 94 19.690 -27.529 -22.419 1.00 0.00 C ATOM 1460 O LEU A 94 20.635 -28.273 -22.146 1.00 0.00 O ATOM 1461 CB LEU A 94 17.394 -28.571 -22.115 1.00 0.00 C ATOM 1462 CG LEU A 94 16.146 -29.274 -22.689 1.00 0.00 C ATOM 1463 CD1 LEU A 94 15.280 -29.788 -21.544 1.00 0.00 C ATOM 1464 CD2 LEU A 94 15.267 -28.389 -23.575 1.00 0.00 C ATOM 0 H LEU A 94 18.237 -30.013 -23.891 1.00 0.00 H new ATOM 0 HA LEU A 94 18.015 -27.251 -23.719 1.00 0.00 H new ATOM 0 HB2 LEU A 94 17.890 -29.260 -21.431 1.00 0.00 H new ATOM 0 HB3 LEU A 94 17.064 -27.717 -21.524 1.00 0.00 H new ATOM 0 HG LEU A 94 16.531 -30.078 -23.316 1.00 0.00 H new ATOM 0 HD11 LEU A 94 14.398 -30.285 -21.949 1.00 0.00 H new ATOM 0 HD12 LEU A 94 15.852 -30.496 -20.945 1.00 0.00 H new ATOM 0 HD13 LEU A 94 14.970 -28.951 -20.918 1.00 0.00 H new ATOM 0 HD21 LEU A 94 14.414 -28.966 -23.934 1.00 0.00 H new ATOM 0 HD22 LEU A 94 14.911 -27.536 -22.998 1.00 0.00 H new ATOM 0 HD23 LEU A 94 15.849 -28.034 -24.426 1.00 0.00 H new ATOM 1476 N GLU A 95 19.697 -26.234 -22.087 1.00 0.00 N ATOM 1477 CA GLU A 95 20.821 -25.527 -21.445 1.00 0.00 C ATOM 1478 C GLU A 95 20.320 -24.348 -20.585 1.00 0.00 C ATOM 1479 O GLU A 95 19.255 -23.804 -20.861 1.00 0.00 O ATOM 1480 CB GLU A 95 21.788 -25.043 -22.546 1.00 0.00 C ATOM 1481 CG GLU A 95 23.181 -24.693 -22.010 1.00 0.00 C ATOM 1482 CD GLU A 95 24.154 -24.390 -23.165 1.00 0.00 C ATOM 1483 OE1 GLU A 95 24.233 -23.217 -23.606 1.00 0.00 O ATOM 1484 OE2 GLU A 95 24.858 -25.318 -23.633 1.00 0.00 O ATOM 0 H GLU A 95 18.897 -25.625 -22.261 1.00 0.00 H new ATOM 0 HA GLU A 95 21.344 -26.207 -20.773 1.00 0.00 H new ATOM 0 HB2 GLU A 95 21.882 -25.819 -23.306 1.00 0.00 H new ATOM 0 HB3 GLU A 95 21.363 -24.167 -23.036 1.00 0.00 H new ATOM 0 HG2 GLU A 95 23.114 -23.829 -21.349 1.00 0.00 H new ATOM 0 HG3 GLU A 95 23.564 -25.521 -21.414 1.00 0.00 H new ATOM 1491 N LYS A 96 21.073 -23.899 -19.569 1.00 0.00 N ATOM 1492 CA LYS A 96 20.676 -22.846 -18.597 1.00 0.00 C ATOM 1493 C LYS A 96 20.630 -21.401 -19.152 1.00 0.00 C ATOM 1494 O LYS A 96 20.760 -20.434 -18.396 1.00 0.00 O ATOM 1495 CB LYS A 96 21.564 -22.926 -17.335 1.00 0.00 C ATOM 1496 CG LYS A 96 21.545 -24.308 -16.664 1.00 0.00 C ATOM 1497 CD LYS A 96 21.997 -24.229 -15.198 1.00 0.00 C ATOM 1498 CE LYS A 96 21.998 -25.607 -14.522 1.00 0.00 C ATOM 1499 NZ LYS A 96 23.182 -26.426 -14.889 1.00 0.00 N ATOM 0 H LYS A 96 22.008 -24.265 -19.388 1.00 0.00 H new ATOM 0 HA LYS A 96 19.638 -23.067 -18.347 1.00 0.00 H new ATOM 0 HB2 LYS A 96 22.590 -22.675 -17.605 1.00 0.00 H new ATOM 0 HB3 LYS A 96 21.231 -22.177 -16.617 1.00 0.00 H new ATOM 0 HG2 LYS A 96 20.539 -24.724 -16.714 1.00 0.00 H new ATOM 0 HG3 LYS A 96 22.198 -24.988 -17.211 1.00 0.00 H new ATOM 0 HD2 LYS A 96 22.998 -23.801 -15.150 1.00 0.00 H new ATOM 0 HD3 LYS A 96 21.336 -23.557 -14.650 1.00 0.00 H new ATOM 0 HE2 LYS A 96 21.973 -25.476 -13.440 1.00 0.00 H new ATOM 0 HE3 LYS A 96 21.091 -26.143 -14.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 23.132 -27.345 -14.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 23.194 -26.577 -15.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 24.050 -25.930 -14.601 1.00 0.00 H new ATOM 1513 N GLY A 97 20.498 -21.230 -20.467 1.00 0.00 N ATOM 1514 CA GLY A 97 20.477 -19.925 -21.138 1.00 0.00 C ATOM 1515 C GLY A 97 20.342 -20.021 -22.659 1.00 0.00 C ATOM 1516 O GLY A 97 21.171 -19.476 -23.391 1.00 0.00 O ATOM 0 H GLY A 97 20.400 -22.013 -21.114 1.00 0.00 H new ATOM 0 HA2 GLY A 97 19.648 -19.337 -20.744 1.00 0.00 H new ATOM 0 HA3 GLY A 97 21.393 -19.387 -20.896 1.00 0.00 H new ATOM 1520 N MET A 98 19.302 -20.713 -23.135 1.00 0.00 N ATOM 1521 CA MET A 98 18.951 -20.836 -24.558 1.00 0.00 C ATOM 1522 C MET A 98 17.462 -20.575 -24.803 1.00 0.00 C ATOM 1523 O MET A 98 16.626 -20.858 -23.941 1.00 0.00 O ATOM 1524 CB MET A 98 19.341 -22.225 -25.097 1.00 0.00 C ATOM 1525 CG MET A 98 18.646 -23.383 -24.366 1.00 0.00 C ATOM 1526 SD MET A 98 18.872 -25.000 -25.146 1.00 0.00 S ATOM 1527 CE MET A 98 17.339 -25.128 -26.105 1.00 0.00 C ATOM 0 H MET A 98 18.660 -21.219 -22.524 1.00 0.00 H new ATOM 0 HA MET A 98 19.516 -20.074 -25.096 1.00 0.00 H new ATOM 0 HB2 MET A 98 19.096 -22.276 -26.158 1.00 0.00 H new ATOM 0 HB3 MET A 98 20.421 -22.349 -25.013 1.00 0.00 H new ATOM 0 HG2 MET A 98 19.022 -23.430 -23.344 1.00 0.00 H new ATOM 0 HG3 MET A 98 17.579 -23.169 -24.303 1.00 0.00 H new ATOM 0 HE1 MET A 98 17.326 -26.074 -26.646 1.00 0.00 H new ATOM 0 HE2 MET A 98 16.483 -25.083 -25.431 1.00 0.00 H new ATOM 0 HE3 MET A 98 17.285 -24.303 -26.816 1.00 0.00 H new ATOM 1537 N SER A 99 17.127 -20.088 -25.997 1.00 0.00 N ATOM 1538 CA SER A 99 15.756 -20.025 -26.509 1.00 0.00 C ATOM 1539 C SER A 99 15.218 -21.428 -26.835 1.00 0.00 C ATOM 1540 O SER A 99 15.891 -22.238 -27.479 1.00 0.00 O ATOM 1541 CB SER A 99 15.686 -19.107 -27.739 1.00 0.00 C ATOM 1542 OG SER A 99 16.720 -19.390 -28.676 1.00 0.00 O ATOM 0 H SER A 99 17.816 -19.717 -26.651 1.00 0.00 H new ATOM 0 HA SER A 99 15.121 -19.604 -25.730 1.00 0.00 H new ATOM 0 HB2 SER A 99 14.716 -19.223 -28.223 1.00 0.00 H new ATOM 0 HB3 SER A 99 15.761 -18.067 -27.420 1.00 0.00 H new ATOM 0 HG SER A 99 16.640 -18.786 -29.444 1.00 0.00 H new ATOM 1548 N VAL A 100 13.996 -21.724 -26.390 1.00 0.00 N ATOM 1549 CA VAL A 100 13.270 -22.984 -26.619 1.00 0.00 C ATOM 1550 C VAL A 100 11.811 -22.707 -26.999 1.00 0.00 C ATOM 1551 O VAL A 100 11.257 -21.654 -26.667 1.00 0.00 O ATOM 1552 CB VAL A 100 13.392 -23.900 -25.379 1.00 0.00 C ATOM 1553 CG1 VAL A 100 12.520 -23.453 -24.197 1.00 0.00 C ATOM 1554 CG2 VAL A 100 13.080 -25.368 -25.694 1.00 0.00 C ATOM 0 H VAL A 100 13.455 -21.063 -25.833 1.00 0.00 H new ATOM 0 HA VAL A 100 13.720 -23.511 -27.460 1.00 0.00 H new ATOM 0 HB VAL A 100 14.438 -23.809 -25.087 1.00 0.00 H new ATOM 0 HG11 VAL A 100 12.656 -24.142 -23.363 1.00 0.00 H new ATOM 0 HG12 VAL A 100 12.811 -22.449 -23.889 1.00 0.00 H new ATOM 0 HG13 VAL A 100 11.472 -23.451 -24.498 1.00 0.00 H new ATOM 0 HG21 VAL A 100 13.181 -25.964 -24.787 1.00 0.00 H new ATOM 0 HG22 VAL A 100 12.060 -25.451 -26.070 1.00 0.00 H new ATOM 0 HG23 VAL A 100 13.776 -25.734 -26.449 1.00 0.00 H new ATOM 1564 N PHE A 101 11.178 -23.663 -27.677 1.00 0.00 N ATOM 1565 CA PHE A 101 9.769 -23.607 -28.066 1.00 0.00 C ATOM 1566 C PHE A 101 8.866 -24.338 -27.058 1.00 0.00 C ATOM 1567 O PHE A 101 9.254 -25.359 -26.482 1.00 0.00 O ATOM 1568 CB PHE A 101 9.629 -24.189 -29.479 1.00 0.00 C ATOM 1569 CG PHE A 101 10.431 -23.441 -30.532 1.00 0.00 C ATOM 1570 CD1 PHE A 101 10.162 -22.080 -30.787 1.00 0.00 C ATOM 1571 CD2 PHE A 101 11.461 -24.090 -31.240 1.00 0.00 C ATOM 1572 CE1 PHE A 101 10.925 -21.372 -31.732 1.00 0.00 C ATOM 1573 CE2 PHE A 101 12.220 -23.383 -32.191 1.00 0.00 C ATOM 1574 CZ PHE A 101 11.954 -22.024 -32.435 1.00 0.00 C ATOM 0 H PHE A 101 11.642 -24.520 -27.979 1.00 0.00 H new ATOM 0 HA PHE A 101 9.438 -22.569 -28.067 1.00 0.00 H new ATOM 0 HB2 PHE A 101 9.947 -25.231 -29.466 1.00 0.00 H new ATOM 0 HB3 PHE A 101 8.577 -24.180 -29.763 1.00 0.00 H new ATOM 0 HD1 PHE A 101 9.367 -21.580 -30.254 1.00 0.00 H new ATOM 0 HD2 PHE A 101 11.669 -25.133 -31.053 1.00 0.00 H new ATOM 0 HE1 PHE A 101 10.721 -20.328 -31.918 1.00 0.00 H new ATOM 0 HE2 PHE A 101 13.007 -23.885 -32.734 1.00 0.00 H new ATOM 0 HZ PHE A 101 12.540 -21.481 -33.162 1.00 0.00 H new ATOM 1584 N GLY A 102 7.649 -23.826 -26.860 1.00 0.00 N ATOM 1585 CA GLY A 102 6.653 -24.329 -25.906 1.00 0.00 C ATOM 1586 C GLY A 102 5.292 -24.546 -26.566 1.00 0.00 C ATOM 1587 O GLY A 102 4.519 -23.600 -26.720 1.00 0.00 O ATOM 0 H GLY A 102 7.315 -23.015 -27.381 1.00 0.00 H new ATOM 0 HA2 GLY A 102 7.003 -25.268 -25.477 1.00 0.00 H new ATOM 0 HA3 GLY A 102 6.549 -23.622 -25.083 1.00 0.00 H new ATOM 1591 N GLN A 103 4.999 -25.773 -27.002 1.00 0.00 N ATOM 1592 CA GLN A 103 3.692 -26.116 -27.578 1.00 0.00 C ATOM 1593 C GLN A 103 2.572 -26.006 -26.521 1.00 0.00 C ATOM 1594 O GLN A 103 2.742 -26.439 -25.377 1.00 0.00 O ATOM 1595 CB GLN A 103 3.762 -27.518 -28.206 1.00 0.00 C ATOM 1596 CG GLN A 103 2.587 -27.772 -29.165 1.00 0.00 C ATOM 1597 CD GLN A 103 2.697 -29.118 -29.883 1.00 0.00 C ATOM 1598 OE1 GLN A 103 2.908 -30.166 -29.285 1.00 0.00 O ATOM 1599 NE2 GLN A 103 2.557 -29.153 -31.193 1.00 0.00 N ATOM 0 H GLN A 103 5.654 -26.554 -26.967 1.00 0.00 H new ATOM 0 HA GLN A 103 3.445 -25.402 -28.364 1.00 0.00 H new ATOM 0 HB2 GLN A 103 4.702 -27.628 -28.746 1.00 0.00 H new ATOM 0 HB3 GLN A 103 3.757 -28.270 -27.417 1.00 0.00 H new ATOM 0 HG2 GLN A 103 1.652 -27.738 -28.606 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.546 -26.972 -29.904 1.00 0.00 H new ATOM 0 HE21 GLN A 103 2.381 -28.292 -31.710 1.00 0.00 H new ATOM 0 HE22 GLN A 103 2.625 -30.041 -31.690 1.00 0.00 H new ATOM 1608 N THR A 104 1.423 -25.446 -26.905 1.00 0.00 N ATOM 1609 CA THR A 104 0.225 -25.264 -26.064 1.00 0.00 C ATOM 1610 C THR A 104 -0.974 -26.054 -26.604 1.00 0.00 C ATOM 1611 O THR A 104 -1.071 -26.348 -27.798 1.00 0.00 O ATOM 1612 CB THR A 104 -0.099 -23.766 -25.874 1.00 0.00 C ATOM 1613 OG1 THR A 104 -1.269 -23.607 -25.099 1.00 0.00 O ATOM 1614 CG2 THR A 104 -0.311 -22.981 -27.170 1.00 0.00 C ATOM 0 H THR A 104 1.290 -25.089 -27.851 1.00 0.00 H new ATOM 0 HA THR A 104 0.446 -25.673 -25.078 1.00 0.00 H new ATOM 0 HB THR A 104 0.786 -23.363 -25.381 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.460 -22.652 -24.986 1.00 0.00 H new ATOM 0 HG21 THR A 104 -0.533 -21.940 -26.933 1.00 0.00 H new ATOM 0 HG22 THR A 104 0.593 -23.030 -27.777 1.00 0.00 H new ATOM 0 HG23 THR A 104 -1.144 -23.412 -27.725 1.00 0.00 H new ATOM 1622 N GLU A 105 -1.914 -26.389 -25.716 1.00 0.00 N ATOM 1623 CA GLU A 105 -3.160 -27.119 -26.003 1.00 0.00 C ATOM 1624 C GLU A 105 -4.116 -26.352 -26.941 1.00 0.00 C ATOM 1625 O GLU A 105 -5.012 -26.947 -27.539 1.00 0.00 O ATOM 1626 CB GLU A 105 -3.874 -27.450 -24.680 1.00 0.00 C ATOM 1627 CG GLU A 105 -3.061 -28.400 -23.789 1.00 0.00 C ATOM 1628 CD GLU A 105 -3.808 -28.698 -22.474 1.00 0.00 C ATOM 1629 OE1 GLU A 105 -4.627 -29.650 -22.435 1.00 0.00 O ATOM 1630 OE2 GLU A 105 -3.578 -27.988 -21.464 1.00 0.00 O ATOM 0 H GLU A 105 -1.826 -26.149 -24.729 1.00 0.00 H new ATOM 0 HA GLU A 105 -2.882 -28.033 -26.528 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -4.069 -26.526 -24.136 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -4.842 -27.902 -24.897 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -2.871 -29.331 -24.323 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -2.091 -27.956 -23.568 1.00 0.00 H new ATOM 1637 N ASP A 106 -3.897 -25.046 -27.131 1.00 0.00 N ATOM 1638 CA ASP A 106 -4.578 -24.178 -28.107 1.00 0.00 C ATOM 1639 C ASP A 106 -4.120 -24.406 -29.575 1.00 0.00 C ATOM 1640 O ASP A 106 -4.368 -23.574 -30.450 1.00 0.00 O ATOM 1641 CB ASP A 106 -4.386 -22.718 -27.656 1.00 0.00 C ATOM 1642 CG ASP A 106 -5.359 -21.735 -28.337 1.00 0.00 C ATOM 1643 OD1 ASP A 106 -6.585 -22.008 -28.366 1.00 0.00 O ATOM 1644 OD2 ASP A 106 -4.913 -20.652 -28.789 1.00 0.00 O ATOM 0 H ASP A 106 -3.205 -24.537 -26.581 1.00 0.00 H new ATOM 0 HA ASP A 106 -5.638 -24.433 -28.120 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -4.518 -22.659 -26.576 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -3.362 -22.411 -27.869 1.00 0.00 H new ATOM 1649 N ASN A 107 -3.430 -25.522 -29.854 1.00 0.00 N ATOM 1650 CA ASN A 107 -2.835 -25.905 -31.144 1.00 0.00 C ATOM 1651 C ASN A 107 -1.867 -24.829 -31.694 1.00 0.00 C ATOM 1652 O ASN A 107 -1.921 -24.436 -32.862 1.00 0.00 O ATOM 1653 CB ASN A 107 -3.965 -26.350 -32.103 1.00 0.00 C ATOM 1654 CG ASN A 107 -3.462 -27.071 -33.346 1.00 0.00 C ATOM 1655 OD1 ASN A 107 -3.561 -26.591 -34.468 1.00 0.00 O ATOM 1656 ND2 ASN A 107 -2.931 -28.266 -33.197 1.00 0.00 N ATOM 0 H ASN A 107 -3.261 -26.228 -29.137 1.00 0.00 H new ATOM 0 HA ASN A 107 -2.178 -26.766 -31.017 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -4.649 -27.006 -31.565 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -4.537 -25.474 -32.408 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -2.606 -28.785 -34.013 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -2.845 -28.673 -32.266 1.00 0.00 H new ATOM 1663 N GLN A 108 -0.982 -24.335 -30.821 1.00 0.00 N ATOM 1664 CA GLN A 108 -0.003 -23.270 -31.086 1.00 0.00 C ATOM 1665 C GLN A 108 1.324 -23.497 -30.333 1.00 0.00 C ATOM 1666 O GLN A 108 1.440 -24.456 -29.567 1.00 0.00 O ATOM 1667 CB GLN A 108 -0.644 -21.904 -30.740 1.00 0.00 C ATOM 1668 CG GLN A 108 -0.921 -21.069 -32.000 1.00 0.00 C ATOM 1669 CD GLN A 108 0.356 -20.755 -32.781 1.00 0.00 C ATOM 1670 OE1 GLN A 108 1.358 -20.315 -32.235 1.00 0.00 O ATOM 1671 NE2 GLN A 108 0.405 -21.023 -34.068 1.00 0.00 N ATOM 0 H GLN A 108 -0.925 -24.682 -29.864 1.00 0.00 H new ATOM 0 HA GLN A 108 0.257 -23.283 -32.144 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -1.576 -22.066 -30.199 1.00 0.00 H new ATOM 0 HB3 GLN A 108 0.018 -21.350 -30.075 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -1.615 -21.608 -32.645 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -1.409 -20.137 -31.715 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -0.419 -21.391 -34.544 1.00 0.00 H new ATOM 0 HE22 GLN A 108 1.267 -20.863 -34.590 1.00 0.00 H new ATOM 1680 N THR A 109 2.319 -22.623 -30.531 1.00 0.00 N ATOM 1681 CA THR A 109 3.681 -22.760 -29.975 1.00 0.00 C ATOM 1682 C THR A 109 4.290 -21.397 -29.616 1.00 0.00 C ATOM 1683 O THR A 109 4.447 -20.539 -30.487 1.00 0.00 O ATOM 1684 CB THR A 109 4.602 -23.488 -30.975 1.00 0.00 C ATOM 1685 OG1 THR A 109 4.040 -24.720 -31.386 1.00 0.00 O ATOM 1686 CG2 THR A 109 5.961 -23.830 -30.369 1.00 0.00 C ATOM 0 H THR A 109 2.202 -21.781 -31.094 1.00 0.00 H new ATOM 0 HA THR A 109 3.598 -23.348 -29.061 1.00 0.00 H new ATOM 0 HB THR A 109 4.717 -22.798 -31.811 1.00 0.00 H new ATOM 0 HG1 THR A 109 4.644 -25.159 -32.021 1.00 0.00 H new ATOM 0 HG21 THR A 109 6.573 -24.341 -31.112 1.00 0.00 H new ATOM 0 HG22 THR A 109 6.461 -22.913 -30.056 1.00 0.00 H new ATOM 0 HG23 THR A 109 5.821 -24.480 -29.505 1.00 0.00 H new ATOM 1694 N ILE A 110 4.645 -21.188 -28.340 1.00 0.00 N ATOM 1695 CA ILE A 110 5.356 -19.985 -27.852 1.00 0.00 C ATOM 1696 C ILE A 110 6.886 -20.146 -27.930 1.00 0.00 C ATOM 1697 O ILE A 110 7.387 -21.242 -28.191 1.00 0.00 O ATOM 1698 CB ILE A 110 4.865 -19.558 -26.439 1.00 0.00 C ATOM 1699 CG1 ILE A 110 5.246 -20.463 -25.241 1.00 0.00 C ATOM 1700 CG2 ILE A 110 3.333 -19.404 -26.458 1.00 0.00 C ATOM 1701 CD1 ILE A 110 6.696 -20.354 -24.745 1.00 0.00 C ATOM 0 H ILE A 110 4.445 -21.860 -27.600 1.00 0.00 H new ATOM 0 HA ILE A 110 5.105 -19.165 -28.525 1.00 0.00 H new ATOM 0 HB ILE A 110 5.398 -18.625 -26.258 1.00 0.00 H new ATOM 0 HG12 ILE A 110 4.581 -20.230 -24.410 1.00 0.00 H new ATOM 0 HG13 ILE A 110 5.056 -21.499 -25.520 1.00 0.00 H new ATOM 0 HG21 ILE A 110 2.985 -19.105 -25.469 1.00 0.00 H new ATOM 0 HG22 ILE A 110 3.053 -18.643 -27.187 1.00 0.00 H new ATOM 0 HG23 ILE A 110 2.875 -20.355 -26.731 1.00 0.00 H new ATOM 0 HD11 ILE A 110 6.845 -21.033 -23.905 1.00 0.00 H new ATOM 0 HD12 ILE A 110 7.378 -20.621 -25.553 1.00 0.00 H new ATOM 0 HD13 ILE A 110 6.895 -19.331 -24.425 1.00 0.00 H new ATOM 1713 N GLN A 111 7.633 -19.073 -27.651 1.00 0.00 N ATOM 1714 CA GLN A 111 9.096 -19.074 -27.500 1.00 0.00 C ATOM 1715 C GLN A 111 9.530 -18.354 -26.206 1.00 0.00 C ATOM 1716 O GLN A 111 9.021 -17.276 -25.889 1.00 0.00 O ATOM 1717 CB GLN A 111 9.767 -18.495 -28.762 1.00 0.00 C ATOM 1718 CG GLN A 111 9.322 -17.067 -29.142 1.00 0.00 C ATOM 1719 CD GLN A 111 10.017 -16.521 -30.393 1.00 0.00 C ATOM 1720 OE1 GLN A 111 10.546 -17.239 -31.233 1.00 0.00 O ATOM 1721 NE2 GLN A 111 10.042 -15.216 -30.573 1.00 0.00 N ATOM 0 H GLN A 111 7.224 -18.148 -27.519 1.00 0.00 H new ATOM 0 HA GLN A 111 9.436 -20.105 -27.399 1.00 0.00 H new ATOM 0 HB2 GLN A 111 10.847 -18.495 -28.613 1.00 0.00 H new ATOM 0 HB3 GLN A 111 9.561 -19.159 -29.602 1.00 0.00 H new ATOM 0 HG2 GLN A 111 8.244 -17.062 -29.304 1.00 0.00 H new ATOM 0 HG3 GLN A 111 9.521 -16.398 -28.305 1.00 0.00 H new ATOM 0 HE21 GLN A 111 9.608 -14.598 -29.887 1.00 0.00 H new ATOM 0 HE22 GLN A 111 10.495 -14.824 -31.398 1.00 0.00 H new ATOM 1730 N ALA A 112 10.448 -18.958 -25.445 1.00 0.00 N ATOM 1731 CA ALA A 112 10.975 -18.442 -24.171 1.00 0.00 C ATOM 1732 C ALA A 112 12.412 -18.940 -23.893 1.00 0.00 C ATOM 1733 O ALA A 112 12.948 -19.735 -24.664 1.00 0.00 O ATOM 1734 CB ALA A 112 10.013 -18.855 -23.049 1.00 0.00 C ATOM 0 H ALA A 112 10.862 -19.853 -25.706 1.00 0.00 H new ATOM 0 HA ALA A 112 11.039 -17.355 -24.224 1.00 0.00 H new ATOM 0 HB1 ALA A 112 10.385 -18.482 -22.095 1.00 0.00 H new ATOM 0 HB2 ALA A 112 9.026 -18.435 -23.243 1.00 0.00 H new ATOM 0 HB3 ALA A 112 9.943 -19.942 -23.011 1.00 0.00 H new ATOM 1740 N ILE A 113 13.042 -18.495 -22.796 1.00 0.00 N ATOM 1741 CA ILE A 113 14.428 -18.840 -22.427 1.00 0.00 C ATOM 1742 C ILE A 113 14.445 -19.820 -21.240 1.00 0.00 C ATOM 1743 O ILE A 113 13.776 -19.606 -20.229 1.00 0.00 O ATOM 1744 CB ILE A 113 15.275 -17.568 -22.152 1.00 0.00 C ATOM 1745 CG1 ILE A 113 15.395 -16.617 -23.372 1.00 0.00 C ATOM 1746 CG2 ILE A 113 16.714 -17.955 -21.754 1.00 0.00 C ATOM 1747 CD1 ILE A 113 14.208 -15.669 -23.595 1.00 0.00 C ATOM 0 H ILE A 113 12.595 -17.871 -22.124 1.00 0.00 H new ATOM 0 HA ILE A 113 14.893 -19.345 -23.274 1.00 0.00 H new ATOM 0 HB ILE A 113 14.748 -17.049 -21.352 1.00 0.00 H new ATOM 0 HG12 ILE A 113 16.298 -16.018 -23.255 1.00 0.00 H new ATOM 0 HG13 ILE A 113 15.527 -17.222 -24.269 1.00 0.00 H new ATOM 0 HG21 ILE A 113 17.294 -17.052 -21.565 1.00 0.00 H new ATOM 0 HG22 ILE A 113 16.690 -18.567 -20.852 1.00 0.00 H new ATOM 0 HG23 ILE A 113 17.176 -18.520 -22.564 1.00 0.00 H new ATOM 0 HD11 ILE A 113 14.396 -15.050 -24.472 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.301 -16.253 -23.750 1.00 0.00 H new ATOM 0 HD13 ILE A 113 14.083 -15.030 -22.721 1.00 0.00 H new ATOM 1759 N ILE A 114 15.219 -20.903 -21.331 1.00 0.00 N ATOM 1760 CA ILE A 114 15.404 -21.878 -20.238 1.00 0.00 C ATOM 1761 C ILE A 114 16.235 -21.272 -19.090 1.00 0.00 C ATOM 1762 O ILE A 114 17.271 -20.650 -19.334 1.00 0.00 O ATOM 1763 CB ILE A 114 16.059 -23.170 -20.770 1.00 0.00 C ATOM 1764 CG1 ILE A 114 15.245 -23.746 -21.947 1.00 0.00 C ATOM 1765 CG2 ILE A 114 16.230 -24.203 -19.633 1.00 0.00 C ATOM 1766 CD1 ILE A 114 15.728 -25.108 -22.452 1.00 0.00 C ATOM 0 H ILE A 114 15.744 -21.137 -22.173 1.00 0.00 H new ATOM 0 HA ILE A 114 14.422 -22.132 -19.839 1.00 0.00 H new ATOM 0 HB ILE A 114 17.054 -22.928 -21.145 1.00 0.00 H new ATOM 0 HG12 ILE A 114 14.203 -23.836 -21.641 1.00 0.00 H new ATOM 0 HG13 ILE A 114 15.274 -23.036 -22.773 1.00 0.00 H new ATOM 0 HG21 ILE A 114 16.693 -25.107 -20.029 1.00 0.00 H new ATOM 0 HG22 ILE A 114 16.863 -23.783 -18.852 1.00 0.00 H new ATOM 0 HG23 ILE A 114 15.254 -24.449 -19.215 1.00 0.00 H new ATOM 0 HD11 ILE A 114 15.097 -25.434 -23.279 1.00 0.00 H new ATOM 0 HD12 ILE A 114 16.760 -25.024 -22.794 1.00 0.00 H new ATOM 0 HD13 ILE A 114 15.671 -25.837 -21.643 1.00 0.00 H new ATOM 1778 N LYS A 115 15.801 -21.467 -17.835 1.00 0.00 N ATOM 1779 CA LYS A 115 16.519 -21.036 -16.617 1.00 0.00 C ATOM 1780 C LYS A 115 17.390 -22.156 -16.035 1.00 0.00 C ATOM 1781 O LYS A 115 18.553 -21.921 -15.710 1.00 0.00 O ATOM 1782 CB LYS A 115 15.524 -20.535 -15.552 1.00 0.00 C ATOM 1783 CG LYS A 115 14.501 -19.477 -16.006 1.00 0.00 C ATOM 1784 CD LYS A 115 15.068 -18.093 -16.357 1.00 0.00 C ATOM 1785 CE LYS A 115 15.637 -18.006 -17.780 1.00 0.00 C ATOM 1786 NZ LYS A 115 15.970 -16.600 -18.135 1.00 0.00 N ATOM 0 H LYS A 115 14.921 -21.940 -17.630 1.00 0.00 H new ATOM 0 HA LYS A 115 17.180 -20.219 -16.906 1.00 0.00 H new ATOM 0 HB2 LYS A 115 14.976 -21.395 -15.167 1.00 0.00 H new ATOM 0 HB3 LYS A 115 16.095 -20.122 -14.720 1.00 0.00 H new ATOM 0 HG2 LYS A 115 13.973 -19.863 -16.878 1.00 0.00 H new ATOM 0 HG3 LYS A 115 13.761 -19.354 -15.215 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.281 -17.347 -16.243 1.00 0.00 H new ATOM 0 HD3 LYS A 115 15.853 -17.840 -15.644 1.00 0.00 H new ATOM 0 HE2 LYS A 115 16.530 -18.626 -17.857 1.00 0.00 H new ATOM 0 HE3 LYS A 115 14.912 -18.402 -18.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 16.353 -16.567 -19.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 15.111 -16.016 -18.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 16.679 -16.233 -17.469 1.00 0.00 H new ATOM 1800 N ASP A 116 16.847 -23.369 -15.918 1.00 0.00 N ATOM 1801 CA ASP A 116 17.541 -24.567 -15.415 1.00 0.00 C ATOM 1802 C ASP A 116 17.033 -25.846 -16.119 1.00 0.00 C ATOM 1803 O ASP A 116 15.905 -25.878 -16.615 1.00 0.00 O ATOM 1804 CB ASP A 116 17.357 -24.651 -13.886 1.00 0.00 C ATOM 1805 CG ASP A 116 18.548 -25.311 -13.171 1.00 0.00 C ATOM 1806 OD1 ASP A 116 19.059 -26.341 -13.664 1.00 0.00 O ATOM 1807 OD2 ASP A 116 18.981 -24.797 -12.112 1.00 0.00 O ATOM 0 H ASP A 116 15.879 -23.556 -16.179 1.00 0.00 H new ATOM 0 HA ASP A 116 18.605 -24.488 -15.640 1.00 0.00 H new ATOM 0 HB2 ASP A 116 17.213 -23.647 -13.488 1.00 0.00 H new ATOM 0 HB3 ASP A 116 16.451 -25.215 -13.665 1.00 0.00 H new ATOM 1812 N PHE A 117 17.833 -26.916 -16.146 1.00 0.00 N ATOM 1813 CA PHE A 117 17.474 -28.214 -16.730 1.00 0.00 C ATOM 1814 C PHE A 117 18.126 -29.394 -15.981 1.00 0.00 C ATOM 1815 O PHE A 117 19.257 -29.303 -15.497 1.00 0.00 O ATOM 1816 CB PHE A 117 17.829 -28.243 -18.231 1.00 0.00 C ATOM 1817 CG PHE A 117 19.300 -28.467 -18.545 1.00 0.00 C ATOM 1818 CD1 PHE A 117 20.226 -27.417 -18.406 1.00 0.00 C ATOM 1819 CD2 PHE A 117 19.748 -29.742 -18.943 1.00 0.00 C ATOM 1820 CE1 PHE A 117 21.596 -27.646 -18.642 1.00 0.00 C ATOM 1821 CE2 PHE A 117 21.115 -29.968 -19.189 1.00 0.00 C ATOM 1822 CZ PHE A 117 22.039 -28.920 -19.036 1.00 0.00 C ATOM 0 H PHE A 117 18.774 -26.904 -15.752 1.00 0.00 H new ATOM 0 HA PHE A 117 16.396 -28.335 -16.623 1.00 0.00 H new ATOM 0 HB2 PHE A 117 17.248 -29.031 -18.710 1.00 0.00 H new ATOM 0 HB3 PHE A 117 17.518 -27.300 -18.680 1.00 0.00 H new ATOM 0 HD1 PHE A 117 19.886 -26.433 -18.118 1.00 0.00 H new ATOM 0 HD2 PHE A 117 19.040 -30.549 -19.060 1.00 0.00 H new ATOM 0 HE1 PHE A 117 22.306 -26.842 -18.520 1.00 0.00 H new ATOM 0 HE2 PHE A 117 21.454 -30.947 -19.495 1.00 0.00 H new ATOM 0 HZ PHE A 117 23.089 -29.094 -19.221 1.00 0.00 H new ATOM 1832 N SER A 118 17.420 -30.526 -15.926 1.00 0.00 N ATOM 1833 CA SER A 118 17.900 -31.827 -15.441 1.00 0.00 C ATOM 1834 C SER A 118 17.125 -32.973 -16.113 1.00 0.00 C ATOM 1835 O SER A 118 16.108 -32.749 -16.776 1.00 0.00 O ATOM 1836 CB SER A 118 17.758 -31.900 -13.912 1.00 0.00 C ATOM 1837 OG SER A 118 18.452 -33.028 -13.404 1.00 0.00 O ATOM 0 H SER A 118 16.448 -30.564 -16.234 1.00 0.00 H new ATOM 0 HA SER A 118 18.953 -31.933 -15.701 1.00 0.00 H new ATOM 0 HB2 SER A 118 18.151 -30.989 -13.460 1.00 0.00 H new ATOM 0 HB3 SER A 118 16.704 -31.961 -13.641 1.00 0.00 H new ATOM 0 HG SER A 118 18.354 -33.061 -12.429 1.00 0.00 H new ATOM 1843 N ALA A 119 17.587 -34.214 -15.942 1.00 0.00 N ATOM 1844 CA ALA A 119 16.941 -35.415 -16.480 1.00 0.00 C ATOM 1845 C ALA A 119 15.568 -35.716 -15.838 1.00 0.00 C ATOM 1846 O ALA A 119 14.713 -36.325 -16.485 1.00 0.00 O ATOM 1847 CB ALA A 119 17.905 -36.595 -16.299 1.00 0.00 C ATOM 0 H ALA A 119 18.437 -34.417 -15.416 1.00 0.00 H new ATOM 0 HA ALA A 119 16.729 -35.245 -17.536 1.00 0.00 H new ATOM 0 HB1 ALA A 119 17.447 -37.503 -16.692 1.00 0.00 H new ATOM 0 HB2 ALA A 119 18.831 -36.394 -16.837 1.00 0.00 H new ATOM 0 HB3 ALA A 119 18.122 -36.728 -15.239 1.00 0.00 H new ATOM 1853 N THR A 120 15.358 -35.287 -14.588 1.00 0.00 N ATOM 1854 CA THR A 120 14.109 -35.404 -13.812 1.00 0.00 C ATOM 1855 C THR A 120 13.100 -34.310 -14.191 1.00 0.00 C ATOM 1856 O THR A 120 12.052 -34.599 -14.774 1.00 0.00 O ATOM 1857 CB THR A 120 14.404 -35.352 -12.298 1.00 0.00 C ATOM 1858 OG1 THR A 120 15.248 -34.257 -11.989 1.00 0.00 O ATOM 1859 CG2 THR A 120 15.119 -36.615 -11.815 1.00 0.00 C ATOM 0 H THR A 120 16.094 -34.822 -14.057 1.00 0.00 H new ATOM 0 HA THR A 120 13.664 -36.369 -14.055 1.00 0.00 H new ATOM 0 HB THR A 120 13.438 -35.256 -11.803 1.00 0.00 H new ATOM 0 HG1 THR A 120 14.713 -33.528 -11.610 1.00 0.00 H new ATOM 0 HG21 THR A 120 15.309 -36.539 -10.744 1.00 0.00 H new ATOM 0 HG22 THR A 120 14.493 -37.485 -12.012 1.00 0.00 H new ATOM 0 HG23 THR A 120 16.066 -36.722 -12.344 1.00 0.00 H new ATOM 1867 N HIS A 121 13.425 -33.051 -13.889 1.00 0.00 N ATOM 1868 CA HIS A 121 12.623 -31.853 -14.155 1.00 0.00 C ATOM 1869 C HIS A 121 13.459 -30.737 -14.798 1.00 0.00 C ATOM 1870 O HIS A 121 14.680 -30.662 -14.637 1.00 0.00 O ATOM 1871 CB HIS A 121 12.000 -31.345 -12.842 1.00 0.00 C ATOM 1872 CG HIS A 121 10.951 -32.258 -12.261 1.00 0.00 C ATOM 1873 ND1 HIS A 121 11.082 -33.032 -11.129 1.00 0.00 N ATOM 1874 CD2 HIS A 121 9.678 -32.427 -12.737 1.00 0.00 C ATOM 1875 CE1 HIS A 121 9.911 -33.663 -10.925 1.00 0.00 C ATOM 1876 NE2 HIS A 121 9.026 -33.326 -11.882 1.00 0.00 N ATOM 0 H HIS A 121 14.306 -32.827 -13.426 1.00 0.00 H new ATOM 0 HA HIS A 121 11.837 -32.127 -14.859 1.00 0.00 H new ATOM 0 HB2 HIS A 121 12.793 -31.207 -12.107 1.00 0.00 H new ATOM 0 HB3 HIS A 121 11.555 -30.366 -13.019 1.00 0.00 H new ATOM 0 HD2 HIS A 121 9.254 -31.954 -13.611 1.00 0.00 H new ATOM 0 HE1 HIS A 121 9.710 -34.343 -10.110 1.00 0.00 H new ATOM 0 HE2 HIS A 121 8.066 -33.660 -11.968 1.00 0.00 H new ATOM 1884 N VAL A 122 12.775 -29.827 -15.487 1.00 0.00 N ATOM 1885 CA VAL A 122 13.318 -28.646 -16.172 1.00 0.00 C ATOM 1886 C VAL A 122 12.556 -27.411 -15.676 1.00 0.00 C ATOM 1887 O VAL A 122 11.385 -27.508 -15.307 1.00 0.00 O ATOM 1888 CB VAL A 122 13.185 -28.847 -17.700 1.00 0.00 C ATOM 1889 CG1 VAL A 122 13.676 -27.656 -18.530 1.00 0.00 C ATOM 1890 CG2 VAL A 122 13.945 -30.091 -18.186 1.00 0.00 C ATOM 0 H VAL A 122 11.763 -29.895 -15.591 1.00 0.00 H new ATOM 0 HA VAL A 122 14.376 -28.503 -15.952 1.00 0.00 H new ATOM 0 HB VAL A 122 12.112 -28.963 -17.855 1.00 0.00 H new ATOM 0 HG11 VAL A 122 13.549 -27.875 -19.590 1.00 0.00 H new ATOM 0 HG12 VAL A 122 13.098 -26.769 -18.271 1.00 0.00 H new ATOM 0 HG13 VAL A 122 14.730 -27.476 -18.320 1.00 0.00 H new ATOM 0 HG21 VAL A 122 13.824 -30.193 -19.264 1.00 0.00 H new ATOM 0 HG22 VAL A 122 15.004 -29.987 -17.948 1.00 0.00 H new ATOM 0 HG23 VAL A 122 13.547 -30.977 -17.691 1.00 0.00 H new ATOM 1900 N MET A 123 13.204 -26.244 -15.658 1.00 0.00 N ATOM 1901 CA MET A 123 12.611 -24.963 -15.261 1.00 0.00 C ATOM 1902 C MET A 123 12.822 -23.925 -16.364 1.00 0.00 C ATOM 1903 O MET A 123 13.909 -23.361 -16.520 1.00 0.00 O ATOM 1904 CB MET A 123 13.147 -24.495 -13.900 1.00 0.00 C ATOM 1905 CG MET A 123 12.639 -25.396 -12.765 1.00 0.00 C ATOM 1906 SD MET A 123 13.163 -24.921 -11.092 1.00 0.00 S ATOM 1907 CE MET A 123 12.241 -23.373 -10.874 1.00 0.00 C ATOM 0 H MET A 123 14.184 -26.161 -15.927 1.00 0.00 H new ATOM 0 HA MET A 123 11.537 -25.095 -15.133 1.00 0.00 H new ATOM 0 HB2 MET A 123 14.237 -24.502 -13.913 1.00 0.00 H new ATOM 0 HB3 MET A 123 12.837 -23.466 -13.718 1.00 0.00 H new ATOM 0 HG2 MET A 123 11.549 -25.409 -12.795 1.00 0.00 H new ATOM 0 HG3 MET A 123 12.975 -26.415 -12.956 1.00 0.00 H new ATOM 0 HE1 MET A 123 12.344 -23.030 -9.844 1.00 0.00 H new ATOM 0 HE2 MET A 123 12.637 -22.615 -11.550 1.00 0.00 H new ATOM 0 HE3 MET A 123 11.188 -23.543 -11.097 1.00 0.00 H new ATOM 1917 N VAL A 124 11.777 -23.698 -17.159 1.00 0.00 N ATOM 1918 CA VAL A 124 11.767 -22.716 -18.255 1.00 0.00 C ATOM 1919 C VAL A 124 11.082 -21.415 -17.823 1.00 0.00 C ATOM 1920 O VAL A 124 10.198 -21.426 -16.962 1.00 0.00 O ATOM 1921 CB VAL A 124 11.122 -23.301 -19.530 1.00 0.00 C ATOM 1922 CG1 VAL A 124 11.813 -24.599 -19.967 1.00 0.00 C ATOM 1923 CG2 VAL A 124 9.631 -23.607 -19.370 1.00 0.00 C ATOM 0 H VAL A 124 10.894 -24.199 -17.061 1.00 0.00 H new ATOM 0 HA VAL A 124 12.803 -22.478 -18.497 1.00 0.00 H new ATOM 0 HB VAL A 124 11.246 -22.523 -20.283 1.00 0.00 H new ATOM 0 HG11 VAL A 124 11.332 -24.982 -20.867 1.00 0.00 H new ATOM 0 HG12 VAL A 124 12.864 -24.400 -20.174 1.00 0.00 H new ATOM 0 HG13 VAL A 124 11.734 -25.339 -19.171 1.00 0.00 H new ATOM 0 HG21 VAL A 124 9.241 -24.015 -20.303 1.00 0.00 H new ATOM 0 HG22 VAL A 124 9.493 -24.334 -18.570 1.00 0.00 H new ATOM 0 HG23 VAL A 124 9.096 -22.690 -19.123 1.00 0.00 H new ATOM 1933 N ASP A 125 11.470 -20.287 -18.417 1.00 0.00 N ATOM 1934 CA ASP A 125 10.782 -19.002 -18.237 1.00 0.00 C ATOM 1935 C ASP A 125 9.414 -18.995 -18.957 1.00 0.00 C ATOM 1936 O ASP A 125 9.256 -19.633 -20.002 1.00 0.00 O ATOM 1937 CB ASP A 125 11.703 -17.893 -18.766 1.00 0.00 C ATOM 1938 CG ASP A 125 11.214 -16.477 -18.434 1.00 0.00 C ATOM 1939 OD1 ASP A 125 10.457 -15.904 -19.251 1.00 0.00 O ATOM 1940 OD2 ASP A 125 11.644 -15.919 -17.397 1.00 0.00 O ATOM 0 H ASP A 125 12.275 -20.235 -19.041 1.00 0.00 H new ATOM 0 HA ASP A 125 10.574 -18.834 -17.180 1.00 0.00 H new ATOM 0 HB2 ASP A 125 12.700 -18.031 -18.349 1.00 0.00 H new ATOM 0 HB3 ASP A 125 11.793 -17.993 -19.848 1.00 0.00 H new ATOM 1945 N TYR A 126 8.431 -18.262 -18.429 1.00 0.00 N ATOM 1946 CA TYR A 126 7.122 -18.021 -19.054 1.00 0.00 C ATOM 1947 C TYR A 126 6.583 -16.615 -18.755 1.00 0.00 C ATOM 1948 O TYR A 126 6.826 -16.051 -17.687 1.00 0.00 O ATOM 1949 CB TYR A 126 6.097 -19.067 -18.570 1.00 0.00 C ATOM 1950 CG TYR A 126 5.919 -20.255 -19.497 1.00 0.00 C ATOM 1951 CD1 TYR A 126 5.067 -20.157 -20.616 1.00 0.00 C ATOM 1952 CD2 TYR A 126 6.578 -21.466 -19.222 1.00 0.00 C ATOM 1953 CE1 TYR A 126 4.875 -21.271 -21.455 1.00 0.00 C ATOM 1954 CE2 TYR A 126 6.381 -22.584 -20.056 1.00 0.00 C ATOM 1955 CZ TYR A 126 5.532 -22.489 -21.179 1.00 0.00 C ATOM 1956 OH TYR A 126 5.339 -23.564 -21.992 1.00 0.00 O ATOM 0 H TYR A 126 8.525 -17.803 -17.523 1.00 0.00 H new ATOM 0 HA TYR A 126 7.267 -18.106 -20.131 1.00 0.00 H new ATOM 0 HB2 TYR A 126 6.405 -19.431 -17.590 1.00 0.00 H new ATOM 0 HB3 TYR A 126 5.132 -18.577 -18.440 1.00 0.00 H new ATOM 0 HD1 TYR A 126 4.561 -19.227 -20.830 1.00 0.00 H new ATOM 0 HD2 TYR A 126 7.237 -21.539 -18.369 1.00 0.00 H new ATOM 0 HE1 TYR A 126 4.223 -21.193 -22.312 1.00 0.00 H new ATOM 0 HE2 TYR A 126 6.881 -23.516 -19.835 1.00 0.00 H new ATOM 0 HH TYR A 126 5.865 -24.322 -21.662 1.00 0.00 H new ATOM 2047 N LYS A 133 -0.807 -8.929 -9.369 1.00 0.00 N ATOM 2048 CA LYS A 133 -0.915 -8.903 -7.896 1.00 0.00 C ATOM 2049 C LYS A 133 -1.102 -7.484 -7.339 1.00 0.00 C ATOM 2050 O LYS A 133 -0.940 -6.501 -8.060 1.00 0.00 O ATOM 2051 CB LYS A 133 0.298 -9.631 -7.286 1.00 0.00 C ATOM 2052 CG LYS A 133 1.631 -8.863 -7.388 1.00 0.00 C ATOM 2053 CD LYS A 133 2.848 -9.794 -7.243 1.00 0.00 C ATOM 2054 CE LYS A 133 2.829 -10.676 -5.984 1.00 0.00 C ATOM 2055 NZ LYS A 133 3.250 -9.941 -4.766 1.00 0.00 N ATOM 0 HA LYS A 133 -1.820 -9.435 -7.604 1.00 0.00 H new ATOM 0 HB2 LYS A 133 0.091 -9.834 -6.235 1.00 0.00 H new ATOM 0 HB3 LYS A 133 0.412 -10.596 -7.781 1.00 0.00 H new ATOM 0 HG2 LYS A 133 1.680 -8.349 -8.348 1.00 0.00 H new ATOM 0 HG3 LYS A 133 1.667 -8.096 -6.614 1.00 0.00 H new ATOM 0 HD2 LYS A 133 2.904 -10.437 -8.121 1.00 0.00 H new ATOM 0 HD3 LYS A 133 3.754 -9.188 -7.233 1.00 0.00 H new ATOM 0 HE2 LYS A 133 1.824 -11.071 -5.836 1.00 0.00 H new ATOM 0 HE3 LYS A 133 3.488 -11.531 -6.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 2.938 -10.461 -3.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 4.286 -9.852 -4.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 2.821 -8.993 -4.767 1.00 0.00 H new ATOM 2069 N THR A 134 -1.462 -7.379 -6.063 1.00 0.00 N ATOM 2070 CA THR A 134 -1.696 -6.109 -5.351 1.00 0.00 C ATOM 2071 C THR A 134 -0.390 -5.357 -5.046 1.00 0.00 C ATOM 2072 O THR A 134 0.608 -5.950 -4.630 1.00 0.00 O ATOM 2073 CB THR A 134 -2.491 -6.361 -4.055 1.00 0.00 C ATOM 2074 OG1 THR A 134 -1.980 -7.476 -3.353 1.00 0.00 O ATOM 2075 CG2 THR A 134 -3.960 -6.654 -4.373 1.00 0.00 C ATOM 0 H THR A 134 -1.606 -8.196 -5.470 1.00 0.00 H new ATOM 0 HA THR A 134 -2.282 -5.472 -6.013 1.00 0.00 H new ATOM 0 HB THR A 134 -2.401 -5.461 -3.447 1.00 0.00 H new ATOM 0 HG1 THR A 134 -2.500 -7.614 -2.534 1.00 0.00 H new ATOM 0 HG21 THR A 134 -4.505 -6.829 -3.446 1.00 0.00 H new ATOM 0 HG22 THR A 134 -4.396 -5.802 -4.895 1.00 0.00 H new ATOM 0 HG23 THR A 134 -4.026 -7.539 -5.005 1.00 0.00 H new ATOM 2083 N LEU A 135 -0.397 -4.036 -5.259 1.00 0.00 N ATOM 2084 CA LEU A 135 0.762 -3.128 -5.189 1.00 0.00 C ATOM 2085 C LEU A 135 0.482 -1.960 -4.226 1.00 0.00 C ATOM 2086 O LEU A 135 -0.594 -1.365 -4.259 1.00 0.00 O ATOM 2087 CB LEU A 135 1.065 -2.601 -6.612 1.00 0.00 C ATOM 2088 CG LEU A 135 2.237 -3.274 -7.355 1.00 0.00 C ATOM 2089 CD1 LEU A 135 2.168 -4.800 -7.422 1.00 0.00 C ATOM 2090 CD2 LEU A 135 2.272 -2.755 -8.793 1.00 0.00 C ATOM 0 H LEU A 135 -1.256 -3.541 -5.498 1.00 0.00 H new ATOM 0 HA LEU A 135 1.627 -3.669 -4.806 1.00 0.00 H new ATOM 0 HB2 LEU A 135 0.166 -2.715 -7.217 1.00 0.00 H new ATOM 0 HB3 LEU A 135 1.271 -1.533 -6.545 1.00 0.00 H new ATOM 0 HG LEU A 135 3.129 -3.021 -6.782 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.035 -5.180 -7.963 1.00 0.00 H new ATOM 0 HD12 LEU A 135 2.163 -5.209 -6.412 1.00 0.00 H new ATOM 0 HD13 LEU A 135 1.257 -5.101 -7.939 1.00 0.00 H new ATOM 0 HD21 LEU A 135 3.097 -3.224 -9.329 1.00 0.00 H new ATOM 0 HD22 LEU A 135 1.332 -2.997 -9.290 1.00 0.00 H new ATOM 0 HD23 LEU A 135 2.411 -1.674 -8.786 1.00 0.00 H new ATOM 2102 N ALA A 136 1.453 -1.609 -3.383 1.00 0.00 N ATOM 2103 CA ALA A 136 1.353 -0.529 -2.401 1.00 0.00 C ATOM 2104 C ALA A 136 1.897 0.795 -2.967 1.00 0.00 C ATOM 2105 O ALA A 136 3.112 0.979 -3.081 1.00 0.00 O ATOM 2106 CB ALA A 136 2.089 -0.954 -1.125 1.00 0.00 C ATOM 0 H ALA A 136 2.357 -2.082 -3.364 1.00 0.00 H new ATOM 0 HA ALA A 136 0.305 -0.349 -2.161 1.00 0.00 H new ATOM 0 HB1 ALA A 136 2.022 -0.157 -0.384 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.632 -1.860 -0.726 1.00 0.00 H new ATOM 0 HB3 ALA A 136 3.136 -1.147 -1.356 1.00 0.00 H new ATOM 2112 N PHE A 137 1.004 1.724 -3.315 1.00 0.00 N ATOM 2113 CA PHE A 137 1.348 3.115 -3.616 1.00 0.00 C ATOM 2114 C PHE A 137 1.414 3.932 -2.314 1.00 0.00 C ATOM 2115 O PHE A 137 0.407 4.467 -1.836 1.00 0.00 O ATOM 2116 CB PHE A 137 0.361 3.706 -4.638 1.00 0.00 C ATOM 2117 CG PHE A 137 0.672 3.338 -6.080 1.00 0.00 C ATOM 2118 CD1 PHE A 137 0.390 2.046 -6.567 1.00 0.00 C ATOM 2119 CD2 PHE A 137 1.251 4.293 -6.939 1.00 0.00 C ATOM 2120 CE1 PHE A 137 0.675 1.715 -7.904 1.00 0.00 C ATOM 2121 CE2 PHE A 137 1.541 3.960 -8.275 1.00 0.00 C ATOM 2122 CZ PHE A 137 1.254 2.670 -8.756 1.00 0.00 C ATOM 0 H PHE A 137 0.006 1.528 -3.397 1.00 0.00 H new ATOM 0 HA PHE A 137 2.336 3.156 -4.075 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -0.645 3.365 -4.395 1.00 0.00 H new ATOM 0 HB3 PHE A 137 0.361 4.792 -4.542 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -0.047 1.307 -5.911 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.473 5.284 -6.571 1.00 0.00 H new ATOM 0 HE1 PHE A 137 0.449 0.727 -8.276 1.00 0.00 H new ATOM 0 HE2 PHE A 137 1.984 4.695 -8.931 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.479 2.414 -9.781 1.00 0.00 H new ATOM 2132 N ARG A 138 2.610 4.024 -1.720 1.00 0.00 N ATOM 2133 CA ARG A 138 2.943 5.029 -0.696 1.00 0.00 C ATOM 2134 C ARG A 138 3.131 6.378 -1.390 1.00 0.00 C ATOM 2135 O ARG A 138 3.962 6.492 -2.287 1.00 0.00 O ATOM 2136 CB ARG A 138 4.209 4.603 0.078 1.00 0.00 C ATOM 2137 CG ARG A 138 4.709 5.658 1.087 1.00 0.00 C ATOM 2138 CD ARG A 138 3.745 5.927 2.254 1.00 0.00 C ATOM 2139 NE ARG A 138 3.922 4.966 3.355 1.00 0.00 N ATOM 2140 CZ ARG A 138 4.643 5.104 4.451 1.00 0.00 C ATOM 2141 NH1 ARG A 138 5.360 6.163 4.703 1.00 0.00 N ATOM 2142 NH2 ARG A 138 4.640 4.141 5.321 1.00 0.00 N ATOM 0 H ARG A 138 3.384 3.397 -1.937 1.00 0.00 H new ATOM 0 HA ARG A 138 2.137 5.114 0.033 1.00 0.00 H new ATOM 0 HB2 ARG A 138 4.002 3.675 0.610 1.00 0.00 H new ATOM 0 HB3 ARG A 138 5.005 4.391 -0.636 1.00 0.00 H new ATOM 0 HG2 ARG A 138 5.667 5.331 1.491 1.00 0.00 H new ATOM 0 HG3 ARG A 138 4.889 6.593 0.557 1.00 0.00 H new ATOM 0 HD2 ARG A 138 3.904 6.938 2.628 1.00 0.00 H new ATOM 0 HD3 ARG A 138 2.718 5.878 1.893 1.00 0.00 H new ATOM 0 HE ARG A 138 3.424 4.081 3.258 1.00 0.00 H new ATOM 0 HH11 ARG A 138 5.381 6.935 4.037 1.00 0.00 H new ATOM 0 HH12 ARG A 138 5.900 6.220 5.566 1.00 0.00 H new ATOM 0 HH21 ARG A 138 4.088 3.301 5.150 1.00 0.00 H new ATOM 0 HH22 ARG A 138 5.190 4.225 6.176 1.00 0.00 H new ATOM 2156 N PHE A 139 2.373 7.395 -1.000 1.00 0.00 N ATOM 2157 CA PHE A 139 2.465 8.739 -1.577 1.00 0.00 C ATOM 2158 C PHE A 139 2.256 9.836 -0.520 1.00 0.00 C ATOM 2159 O PHE A 139 1.811 9.556 0.599 1.00 0.00 O ATOM 2160 CB PHE A 139 1.492 8.831 -2.768 1.00 0.00 C ATOM 2161 CG PHE A 139 0.060 9.209 -2.450 1.00 0.00 C ATOM 2162 CD1 PHE A 139 -0.814 8.275 -1.862 1.00 0.00 C ATOM 2163 CD2 PHE A 139 -0.416 10.484 -2.814 1.00 0.00 C ATOM 2164 CE1 PHE A 139 -2.164 8.609 -1.661 1.00 0.00 C ATOM 2165 CE2 PHE A 139 -1.765 10.818 -2.608 1.00 0.00 C ATOM 2166 CZ PHE A 139 -2.639 9.875 -2.041 1.00 0.00 C ATOM 0 H PHE A 139 1.668 7.314 -0.267 1.00 0.00 H new ATOM 0 HA PHE A 139 3.474 8.914 -1.951 1.00 0.00 H new ATOM 0 HB2 PHE A 139 1.887 9.561 -3.475 1.00 0.00 H new ATOM 0 HB3 PHE A 139 1.484 7.867 -3.276 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -0.447 7.303 -1.566 1.00 0.00 H new ATOM 0 HD2 PHE A 139 0.257 11.206 -3.252 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -2.837 7.892 -1.214 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -2.129 11.796 -2.885 1.00 0.00 H new ATOM 0 HZ PHE A 139 -3.680 10.125 -1.897 1.00 0.00 H new ATOM 2176 N LYS A 140 2.590 11.087 -0.858 1.00 0.00 N ATOM 2177 CA LYS A 140 2.383 12.249 0.023 1.00 0.00 C ATOM 2178 C LYS A 140 2.168 13.542 -0.757 1.00 0.00 C ATOM 2179 O LYS A 140 2.784 13.771 -1.800 1.00 0.00 O ATOM 2180 CB LYS A 140 3.578 12.372 0.988 1.00 0.00 C ATOM 2181 CG LYS A 140 3.360 13.414 2.100 1.00 0.00 C ATOM 2182 CD LYS A 140 4.290 13.187 3.302 1.00 0.00 C ATOM 2183 CE LYS A 140 5.776 13.418 2.990 1.00 0.00 C ATOM 2184 NZ LYS A 140 6.172 14.834 3.202 1.00 0.00 N ATOM 0 H LYS A 140 3.014 11.326 -1.754 1.00 0.00 H new ATOM 0 HA LYS A 140 1.469 12.085 0.593 1.00 0.00 H new ATOM 0 HB2 LYS A 140 3.770 11.400 1.443 1.00 0.00 H new ATOM 0 HB3 LYS A 140 4.469 12.639 0.419 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.528 14.413 1.697 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.323 13.375 2.433 1.00 0.00 H new ATOM 0 HD2 LYS A 140 3.991 13.853 4.111 1.00 0.00 H new ATOM 0 HD3 LYS A 140 4.159 12.167 3.663 1.00 0.00 H new ATOM 0 HE2 LYS A 140 6.385 12.772 3.623 1.00 0.00 H new ATOM 0 HE3 LYS A 140 5.979 13.135 1.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 7.182 14.949 2.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 5.609 15.449 2.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 6.003 15.097 4.194 1.00 0.00 H new ATOM 2198 N VAL A 141 1.324 14.408 -0.196 1.00 0.00 N ATOM 2199 CA VAL A 141 1.135 15.802 -0.610 1.00 0.00 C ATOM 2200 C VAL A 141 2.087 16.686 0.195 1.00 0.00 C ATOM 2201 O VAL A 141 1.850 16.950 1.373 1.00 0.00 O ATOM 2202 CB VAL A 141 -0.341 16.233 -0.451 1.00 0.00 C ATOM 2203 CG1 VAL A 141 -0.566 17.677 -0.916 1.00 0.00 C ATOM 2204 CG2 VAL A 141 -1.274 15.326 -1.270 1.00 0.00 C ATOM 0 H VAL A 141 0.729 14.149 0.591 1.00 0.00 H new ATOM 0 HA VAL A 141 1.371 15.910 -1.669 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.569 16.151 0.612 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -1.616 17.941 -0.788 1.00 0.00 H new ATOM 0 HG12 VAL A 141 0.053 18.351 -0.323 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -0.295 17.767 -1.968 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -2.306 15.652 -1.139 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -1.006 15.385 -2.325 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -1.173 14.296 -0.927 1.00 0.00 H new ATOM 2214 N LEU A 142 3.191 17.126 -0.417 1.00 0.00 N ATOM 2215 CA LEU A 142 4.138 18.083 0.185 1.00 0.00 C ATOM 2216 C LEU A 142 3.482 19.452 0.427 1.00 0.00 C ATOM 2217 O LEU A 142 3.875 20.176 1.344 1.00 0.00 O ATOM 2218 CB LEU A 142 5.378 18.239 -0.726 1.00 0.00 C ATOM 2219 CG LEU A 142 6.517 17.227 -0.519 1.00 0.00 C ATOM 2220 CD1 LEU A 142 7.292 17.512 0.769 1.00 0.00 C ATOM 2221 CD2 LEU A 142 6.030 15.781 -0.499 1.00 0.00 C ATOM 0 H LEU A 142 3.459 16.827 -1.355 1.00 0.00 H new ATOM 0 HA LEU A 142 4.446 17.688 1.153 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.049 18.174 -1.763 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.782 19.241 -0.582 1.00 0.00 H new ATOM 0 HG LEU A 142 7.177 17.350 -1.378 1.00 0.00 H new ATOM 0 HD11 LEU A 142 8.089 16.778 0.884 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.723 18.512 0.720 1.00 0.00 H new ATOM 0 HD13 LEU A 142 6.616 17.450 1.622 1.00 0.00 H new ATOM 0 HD21 LEU A 142 6.879 15.113 -0.350 1.00 0.00 H new ATOM 0 HD22 LEU A 142 5.317 15.649 0.314 1.00 0.00 H new ATOM 0 HD23 LEU A 142 5.546 15.547 -1.447 1.00 0.00 H new ATOM 2233 N GLY A 143 2.470 19.785 -0.376 1.00 0.00 N ATOM 2234 CA GLY A 143 1.677 21.006 -0.294 1.00 0.00 C ATOM 2235 C GLY A 143 1.575 21.679 -1.654 1.00 0.00 C ATOM 2236 O GLY A 143 1.299 21.029 -2.663 1.00 0.00 O ATOM 0 H GLY A 143 2.169 19.178 -1.138 1.00 0.00 H new ATOM 0 HA2 GLY A 143 0.679 20.772 0.076 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.130 21.691 0.422 1.00 0.00 H new ATOM 2240 N PHE A 144 1.804 22.985 -1.679 1.00 0.00 N ATOM 2241 CA PHE A 144 1.752 23.819 -2.878 1.00 0.00 C ATOM 2242 C PHE A 144 2.710 25.015 -2.775 1.00 0.00 C ATOM 2243 O PHE A 144 3.132 25.399 -1.680 1.00 0.00 O ATOM 2244 CB PHE A 144 0.297 24.277 -3.118 1.00 0.00 C ATOM 2245 CG PHE A 144 -0.505 24.548 -1.854 1.00 0.00 C ATOM 2246 CD1 PHE A 144 -0.260 25.701 -1.083 1.00 0.00 C ATOM 2247 CD2 PHE A 144 -1.456 23.605 -1.413 1.00 0.00 C ATOM 2248 CE1 PHE A 144 -0.959 25.907 0.121 1.00 0.00 C ATOM 2249 CE2 PHE A 144 -2.155 23.812 -0.211 1.00 0.00 C ATOM 2250 CZ PHE A 144 -1.905 24.961 0.558 1.00 0.00 C ATOM 0 H PHE A 144 2.039 23.513 -0.839 1.00 0.00 H new ATOM 0 HA PHE A 144 2.083 23.229 -3.733 1.00 0.00 H new ATOM 0 HB2 PHE A 144 0.312 25.184 -3.723 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.218 23.513 -3.701 1.00 0.00 H new ATOM 0 HD1 PHE A 144 0.466 26.428 -1.416 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -1.648 22.720 -2.001 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -0.769 26.792 0.710 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -2.884 23.088 0.121 1.00 0.00 H new ATOM 0 HZ PHE A 144 -2.438 25.118 1.484 1.00 0.00 H new ATOM 2260 N ARG A 145 3.011 25.635 -3.923 1.00 0.00 N ATOM 2261 CA ARG A 145 3.750 26.903 -4.034 1.00 0.00 C ATOM 2262 C ARG A 145 3.025 27.889 -4.950 1.00 0.00 C ATOM 2263 O ARG A 145 2.588 27.541 -6.049 1.00 0.00 O ATOM 2264 CB ARG A 145 5.217 26.653 -4.441 1.00 0.00 C ATOM 2265 CG ARG A 145 5.405 25.929 -5.788 1.00 0.00 C ATOM 2266 CD ARG A 145 6.881 25.660 -6.115 1.00 0.00 C ATOM 2267 NE ARG A 145 7.521 24.752 -5.140 1.00 0.00 N ATOM 2268 CZ ARG A 145 8.773 24.329 -5.149 1.00 0.00 C ATOM 2269 NH1 ARG A 145 9.606 24.649 -6.099 1.00 0.00 N ATOM 2270 NH2 ARG A 145 9.221 23.568 -4.191 1.00 0.00 N ATOM 0 H ARG A 145 2.739 25.257 -4.831 1.00 0.00 H new ATOM 0 HA ARG A 145 3.782 27.375 -3.052 1.00 0.00 H new ATOM 0 HB2 ARG A 145 5.734 27.611 -4.486 1.00 0.00 H new ATOM 0 HB3 ARG A 145 5.700 26.066 -3.660 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.864 24.983 -5.766 1.00 0.00 H new ATOM 0 HG3 ARG A 145 4.965 26.530 -6.584 1.00 0.00 H new ATOM 0 HD2 ARG A 145 6.956 25.227 -7.113 1.00 0.00 H new ATOM 0 HD3 ARG A 145 7.423 26.605 -6.136 1.00 0.00 H new ATOM 0 HE ARG A 145 6.933 24.415 -4.378 1.00 0.00 H new ATOM 0 HH11 ARG A 145 9.298 25.244 -6.868 1.00 0.00 H new ATOM 0 HH12 ARG A 145 10.566 24.304 -6.073 1.00 0.00 H new ATOM 0 HH21 ARG A 145 8.604 23.294 -3.426 1.00 0.00 H new ATOM 0 HH22 ARG A 145 10.189 23.246 -4.206 1.00 0.00 H new