USER MOD reduce.3.24.130724 H: found=0, std=0, add=1154, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1155 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 149 LYS NZ :NH3+ 169:sc= 1.16 (180deg=0) USER MOD Set 1.2: A 152 ASN : amide:sc= 0.984 K(o=3.3,f=-3.2) USER MOD Set 1.3: A 153 SER OG : rot -148:sc= 1.15 USER MOD Set 2.1: A 112 THR OG1 : rot 82:sc= 1.15 USER MOD Set 2.2: A 115 GLN : amide:sc= 2.04 K(o=3.2,f=-2.7) USER MOD Set 3.1: A 56 LYS NZ :NH3+ -167:sc= 1.74 (180deg=1.21) USER MOD Set 3.2: A 82 TYR OH : rot 180:sc= 0.512 USER MOD Set 4.1: A 76 SER OG : rot 20:sc= 1.1 USER MOD Set 4.2: A 125 THR OG1 : rot 166:sc= 1.01 USER MOD Set 5.1: A 44 GLN : amide:sc= 0.603 K(o=1.5,f=0.52) USER MOD Set 5.2: A 46 THR OG1 : rot 180:sc= 0.862 USER MOD Set 6.1: A 23 THR OG1 : rot 180:sc= 1.02 USER MOD Set 6.2: A 106 SER OG : rot -86:sc= 1.21 USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 TYR OH : rot -151:sc= 0.685 USER MOD Single : A 35 LYS NZ :NH3+ 160:sc= 2.5 (180deg=2.32) USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc=-0.00334 X(o=-0.0033,f=-0.0033) USER MOD Single : A 51 THR OG1 : rot 154:sc= 0.139 USER MOD Single : A 59 THR OG1 : rot 38:sc= 1.2 USER MOD Single : A 60 ASN : amide:sc= 0.455 K(o=0.46,f=-4.6!) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= -0.0935 K(o=-0.094,f=-0.84) USER MOD Single : A 83 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 ASN : amide:sc= -0.105 K(o=-0.1,f=-2) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0.101 USER MOD Single : A 92 ASN : amide:sc= 0.33 X(o=0.33,f=0) USER MOD Single : A 95 GLN : amide:sc= 0.496 K(o=0.5,f=-5.1!) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0.0439 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot -160:sc=-0.00259 USER MOD Single : A 141 MET CE :methyl -171:sc= -0.209 (180deg=-0.369) USER MOD Single : A 146 ASN : amide:sc= 0.0792 K(o=0.079,f=-0.64) USER MOD Single : A 156 MET CE :methyl -172:sc= -0.559 (180deg=-0.792) USER MOD ----------------------------------------------------------------- ATOM 218 N GLY A 16 -5.005 -6.029 6.721 1.00 0.00 N ATOM 219 CA GLY A 16 -6.048 -5.016 6.866 1.00 0.00 C ATOM 220 C GLY A 16 -7.434 -5.636 6.738 1.00 0.00 C ATOM 221 O GLY A 16 -8.199 -5.249 5.851 1.00 0.00 O ATOM 0 HA2 GLY A 16 -5.953 -4.527 7.836 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -5.919 -4.245 6.106 1.00 0.00 H new ATOM 225 N GLN A 17 -7.735 -6.645 7.561 1.00 0.00 N ATOM 226 CA GLN A 17 -9.069 -7.203 7.671 1.00 0.00 C ATOM 227 C GLN A 17 -10.010 -6.153 8.267 1.00 0.00 C ATOM 228 O GLN A 17 -9.566 -5.230 8.954 1.00 0.00 O ATOM 229 CB GLN A 17 -9.041 -8.464 8.547 1.00 0.00 C ATOM 230 CG GLN A 17 -8.478 -9.685 7.809 1.00 0.00 C ATOM 231 CD GLN A 17 -8.621 -10.959 8.645 1.00 0.00 C ATOM 232 OE1 GLN A 17 -9.419 -11.839 8.333 1.00 0.00 O ATOM 233 NE2 GLN A 17 -7.868 -11.090 9.728 1.00 0.00 N ATOM 0 H GLN A 17 -7.050 -7.094 8.169 1.00 0.00 H new ATOM 0 HA GLN A 17 -9.431 -7.482 6.682 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -8.438 -8.271 9.435 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -10.052 -8.686 8.890 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -8.999 -9.811 6.860 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -7.427 -9.518 7.575 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -7.207 -10.356 9.982 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -7.949 -11.925 10.308 1.00 0.00 H new ATOM 242 N GLU A 18 -11.312 -6.339 8.063 1.00 0.00 N ATOM 243 CA GLU A 18 -12.373 -5.530 8.647 1.00 0.00 C ATOM 244 C GLU A 18 -13.186 -6.460 9.552 1.00 0.00 C ATOM 245 O GLU A 18 -13.352 -7.647 9.250 1.00 0.00 O ATOM 246 CB GLU A 18 -13.190 -4.875 7.523 1.00 0.00 C ATOM 247 CG GLU A 18 -14.318 -3.977 8.049 1.00 0.00 C ATOM 248 CD GLU A 18 -14.994 -3.187 6.911 1.00 0.00 C ATOM 249 OE1 GLU A 18 -15.823 -3.760 6.168 1.00 0.00 O ATOM 250 OE2 GLU A 18 -14.713 -1.977 6.750 1.00 0.00 O ATOM 0 H GLU A 18 -11.667 -7.085 7.465 1.00 0.00 H new ATOM 0 HA GLU A 18 -11.999 -4.705 9.254 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -12.524 -4.283 6.895 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -13.617 -5.653 6.890 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.062 -4.588 8.560 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -13.916 -3.282 8.786 1.00 0.00 H new ATOM 257 N PHE A 19 -13.682 -5.937 10.670 1.00 0.00 N ATOM 258 CA PHE A 19 -14.273 -6.724 11.728 1.00 0.00 C ATOM 259 C PHE A 19 -15.473 -5.996 12.310 1.00 0.00 C ATOM 260 O PHE A 19 -15.411 -4.790 12.551 1.00 0.00 O ATOM 261 CB PHE A 19 -13.252 -6.913 12.868 1.00 0.00 C ATOM 262 CG PHE A 19 -11.935 -7.578 12.510 1.00 0.00 C ATOM 263 CD1 PHE A 19 -10.863 -6.806 12.023 1.00 0.00 C ATOM 264 CD2 PHE A 19 -11.753 -8.957 12.730 1.00 0.00 C ATOM 265 CE1 PHE A 19 -9.621 -7.412 11.762 1.00 0.00 C ATOM 266 CE2 PHE A 19 -10.511 -9.560 12.476 1.00 0.00 C ATOM 267 CZ PHE A 19 -9.441 -8.784 12.002 1.00 0.00 C ATOM 0 H PHE A 19 -13.680 -4.935 10.862 1.00 0.00 H new ATOM 0 HA PHE A 19 -14.573 -7.686 11.312 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -13.033 -5.933 13.292 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -13.726 -7.501 13.653 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -10.995 -5.748 11.850 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -12.574 -9.555 13.097 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -8.804 -6.821 11.376 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -10.379 -10.618 12.645 1.00 0.00 H new ATOM 0 HZ PHE A 19 -8.480 -9.242 11.822 1.00 0.00 H new ATOM 277 N LEU A 20 -16.555 -6.733 12.549 1.00 0.00 N ATOM 278 CA LEU A 20 -17.679 -6.245 13.335 1.00 0.00 C ATOM 279 C LEU A 20 -17.171 -6.370 14.767 1.00 0.00 C ATOM 280 O LEU A 20 -16.609 -7.419 15.095 1.00 0.00 O ATOM 281 CB LEU A 20 -18.886 -7.184 13.155 1.00 0.00 C ATOM 282 CG LEU A 20 -20.058 -6.905 14.117 1.00 0.00 C ATOM 283 CD1 LEU A 20 -20.674 -5.521 13.883 1.00 0.00 C ATOM 284 CD2 LEU A 20 -21.133 -7.979 13.936 1.00 0.00 C ATOM 0 H LEU A 20 -16.675 -7.685 12.202 1.00 0.00 H new ATOM 0 HA LEU A 20 -17.994 -5.239 13.058 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -19.246 -7.101 12.129 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -18.554 -8.213 13.294 1.00 0.00 H new ATOM 0 HG LEU A 20 -19.667 -6.928 15.134 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -21.496 -5.366 14.582 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -19.915 -4.754 14.039 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -21.049 -5.458 12.862 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -21.962 -7.782 14.616 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -21.495 -7.962 12.908 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -20.709 -8.959 14.155 1.00 0.00 H new ATOM 296 N VAL A 21 -17.352 -5.366 15.619 1.00 0.00 N ATOM 297 CA VAL A 21 -16.799 -5.397 16.965 1.00 0.00 C ATOM 298 C VAL A 21 -17.933 -5.219 17.965 1.00 0.00 C ATOM 299 O VAL A 21 -18.959 -4.608 17.652 1.00 0.00 O ATOM 300 CB VAL A 21 -15.564 -4.463 17.119 1.00 0.00 C ATOM 301 CG1 VAL A 21 -14.906 -4.066 15.786 1.00 0.00 C ATOM 302 CG2 VAL A 21 -15.810 -3.211 17.978 1.00 0.00 C ATOM 0 H VAL A 21 -17.878 -4.520 15.399 1.00 0.00 H new ATOM 0 HA VAL A 21 -16.362 -6.371 17.188 1.00 0.00 H new ATOM 0 HB VAL A 21 -14.861 -5.094 17.663 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -14.054 -3.415 15.981 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -14.567 -4.962 15.266 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -15.631 -3.539 15.165 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -14.896 -2.620 18.030 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -16.604 -2.613 17.530 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -16.105 -3.512 18.983 1.00 0.00 H new ATOM 312 N PHE A 22 -17.781 -5.804 19.148 1.00 0.00 N ATOM 313 CA PHE A 22 -18.807 -5.857 20.168 1.00 0.00 C ATOM 314 C PHE A 22 -18.191 -5.665 21.538 1.00 0.00 C ATOM 315 O PHE A 22 -17.037 -6.032 21.773 1.00 0.00 O ATOM 316 CB PHE A 22 -19.584 -7.177 20.078 1.00 0.00 C ATOM 317 CG PHE A 22 -18.818 -8.444 20.438 1.00 0.00 C ATOM 318 CD1 PHE A 22 -18.760 -8.881 21.778 1.00 0.00 C ATOM 319 CD2 PHE A 22 -18.221 -9.229 19.432 1.00 0.00 C ATOM 320 CE1 PHE A 22 -18.169 -10.115 22.100 1.00 0.00 C ATOM 321 CE2 PHE A 22 -17.605 -10.451 19.763 1.00 0.00 C ATOM 322 CZ PHE A 22 -17.603 -10.909 21.091 1.00 0.00 C ATOM 0 H PHE A 22 -16.915 -6.265 19.426 1.00 0.00 H new ATOM 0 HA PHE A 22 -19.516 -5.046 20.003 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -20.453 -7.106 20.732 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -19.959 -7.283 19.060 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -19.173 -8.263 22.562 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -18.236 -8.893 18.406 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -18.151 -10.453 23.126 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -17.131 -11.040 18.991 1.00 0.00 H new ATOM 0 HZ PHE A 22 -17.168 -11.867 21.334 1.00 0.00 H new ATOM 332 N THR A 23 -18.994 -5.124 22.442 1.00 0.00 N ATOM 333 CA THR A 23 -18.640 -4.927 23.829 1.00 0.00 C ATOM 334 C THR A 23 -19.182 -6.127 24.603 1.00 0.00 C ATOM 335 O THR A 23 -20.260 -6.652 24.298 1.00 0.00 O ATOM 336 CB THR A 23 -19.230 -3.589 24.316 1.00 0.00 C ATOM 337 OG1 THR A 23 -18.995 -2.564 23.359 1.00 0.00 O ATOM 338 CG2 THR A 23 -18.617 -3.152 25.650 1.00 0.00 C ATOM 0 H THR A 23 -19.936 -4.803 22.219 1.00 0.00 H new ATOM 0 HA THR A 23 -17.562 -4.868 23.979 1.00 0.00 H new ATOM 0 HB THR A 23 -20.301 -3.745 24.449 1.00 0.00 H new ATOM 0 HG1 THR A 23 -19.377 -1.721 23.682 1.00 0.00 H new ATOM 0 HG21 THR A 23 -19.058 -2.205 25.960 1.00 0.00 H new ATOM 0 HG22 THR A 23 -18.816 -3.910 26.407 1.00 0.00 H new ATOM 0 HG23 THR A 23 -17.540 -3.030 25.533 1.00 0.00 H new ATOM 346 N LEU A 24 -18.436 -6.567 25.611 1.00 0.00 N ATOM 347 CA LEU A 24 -18.777 -7.680 26.475 1.00 0.00 C ATOM 348 C LEU A 24 -18.391 -7.291 27.899 1.00 0.00 C ATOM 349 O LEU A 24 -17.235 -7.436 28.302 1.00 0.00 O ATOM 350 CB LEU A 24 -18.041 -8.926 25.976 1.00 0.00 C ATOM 351 CG LEU A 24 -18.397 -10.200 26.755 1.00 0.00 C ATOM 352 CD1 LEU A 24 -19.820 -10.690 26.451 1.00 0.00 C ATOM 353 CD2 LEU A 24 -17.390 -11.286 26.389 1.00 0.00 C ATOM 0 H LEU A 24 -17.543 -6.138 25.854 1.00 0.00 H new ATOM 0 HA LEU A 24 -19.842 -7.910 26.463 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -18.273 -9.077 24.922 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -16.967 -8.756 26.045 1.00 0.00 H new ATOM 0 HG LEU A 24 -18.358 -9.973 27.820 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -20.024 -11.593 27.026 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -20.537 -9.916 26.724 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -19.910 -10.909 25.387 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -17.627 -12.200 26.933 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -17.437 -11.479 25.317 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -16.386 -10.955 26.654 1.00 0.00 H new ATOM 365 N GLY A 25 -19.362 -6.760 28.641 1.00 0.00 N ATOM 366 CA GLY A 25 -19.226 -6.340 30.031 1.00 0.00 C ATOM 367 C GLY A 25 -18.379 -5.076 30.152 1.00 0.00 C ATOM 368 O GLY A 25 -18.920 -3.989 30.363 1.00 0.00 O ATOM 0 H GLY A 25 -20.301 -6.605 28.274 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -20.213 -6.160 30.456 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -18.770 -7.142 30.612 1.00 0.00 H new ATOM 372 N ASP A 26 -17.061 -5.208 29.987 1.00 0.00 N ATOM 373 CA ASP A 26 -16.087 -4.116 30.079 1.00 0.00 C ATOM 374 C ASP A 26 -14.840 -4.431 29.237 1.00 0.00 C ATOM 375 O ASP A 26 -13.722 -4.022 29.551 1.00 0.00 O ATOM 376 CB ASP A 26 -15.748 -3.838 31.555 1.00 0.00 C ATOM 377 CG ASP A 26 -14.888 -2.574 31.743 1.00 0.00 C ATOM 378 OD1 ASP A 26 -15.216 -1.510 31.168 1.00 0.00 O ATOM 379 OD2 ASP A 26 -13.912 -2.614 32.528 1.00 0.00 O ATOM 0 H ASP A 26 -16.627 -6.107 29.779 1.00 0.00 H new ATOM 0 HA ASP A 26 -16.522 -3.205 29.667 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -16.673 -3.730 32.121 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -15.219 -4.696 31.969 1.00 0.00 H new ATOM 384 N GLU A 27 -15.029 -5.192 28.159 1.00 0.00 N ATOM 385 CA GLU A 27 -14.006 -5.538 27.184 1.00 0.00 C ATOM 386 C GLU A 27 -14.627 -5.437 25.785 1.00 0.00 C ATOM 387 O GLU A 27 -15.854 -5.466 25.665 1.00 0.00 O ATOM 388 CB GLU A 27 -13.475 -6.947 27.520 1.00 0.00 C ATOM 389 CG GLU A 27 -12.316 -7.441 26.643 1.00 0.00 C ATOM 390 CD GLU A 27 -11.118 -6.476 26.665 1.00 0.00 C ATOM 391 OE1 GLU A 27 -11.116 -5.502 25.880 1.00 0.00 O ATOM 392 OE2 GLU A 27 -10.185 -6.677 27.477 1.00 0.00 O ATOM 0 H GLU A 27 -15.938 -5.599 27.936 1.00 0.00 H new ATOM 0 HA GLU A 27 -13.154 -4.858 27.211 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -13.150 -6.956 28.560 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -14.299 -7.656 27.437 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -11.995 -8.424 26.988 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -12.665 -7.561 25.617 1.00 0.00 H new ATOM 399 N GLU A 28 -13.814 -5.327 24.730 1.00 0.00 N ATOM 400 CA GLU A 28 -14.289 -5.318 23.349 1.00 0.00 C ATOM 401 C GLU A 28 -13.577 -6.405 22.546 1.00 0.00 C ATOM 402 O GLU A 28 -12.440 -6.801 22.818 1.00 0.00 O ATOM 403 CB GLU A 28 -14.152 -3.938 22.674 1.00 0.00 C ATOM 404 CG GLU A 28 -15.151 -2.903 23.211 1.00 0.00 C ATOM 405 CD GLU A 28 -14.770 -1.465 22.813 1.00 0.00 C ATOM 406 OE1 GLU A 28 -14.519 -1.188 21.618 1.00 0.00 O ATOM 407 OE2 GLU A 28 -14.731 -0.586 23.705 1.00 0.00 O ATOM 0 H GLU A 28 -12.801 -5.241 24.814 1.00 0.00 H new ATOM 0 HA GLU A 28 -15.357 -5.533 23.371 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -13.138 -3.567 22.823 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -14.296 -4.050 21.599 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -16.147 -3.131 22.832 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -15.199 -2.977 24.297 1.00 0.00 H new ATOM 414 N TYR A 29 -14.284 -6.884 21.533 1.00 0.00 N ATOM 415 CA TYR A 29 -13.967 -8.048 20.732 1.00 0.00 C ATOM 416 C TYR A 29 -14.300 -7.720 19.288 1.00 0.00 C ATOM 417 O TYR A 29 -15.177 -6.893 19.063 1.00 0.00 O ATOM 418 CB TYR A 29 -14.874 -9.199 21.168 1.00 0.00 C ATOM 419 CG TYR A 29 -14.544 -9.845 22.493 1.00 0.00 C ATOM 420 CD1 TYR A 29 -14.894 -9.219 23.707 1.00 0.00 C ATOM 421 CD2 TYR A 29 -13.914 -11.103 22.499 1.00 0.00 C ATOM 422 CE1 TYR A 29 -14.545 -9.824 24.923 1.00 0.00 C ATOM 423 CE2 TYR A 29 -13.596 -11.731 23.715 1.00 0.00 C ATOM 424 CZ TYR A 29 -13.898 -11.081 24.936 1.00 0.00 C ATOM 425 OH TYR A 29 -13.586 -11.647 26.132 1.00 0.00 O ATOM 0 H TYR A 29 -15.150 -6.437 21.232 1.00 0.00 H new ATOM 0 HA TYR A 29 -12.918 -8.320 20.847 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -15.898 -8.829 21.213 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -14.846 -9.968 20.396 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -15.427 -8.280 23.700 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -13.674 -11.588 21.565 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -14.772 -9.327 25.855 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -13.125 -12.703 23.718 1.00 0.00 H new ATOM 0 HH TYR A 29 -12.793 -12.214 26.029 1.00 0.00 H new ATOM 435 N GLY A 30 -13.674 -8.390 18.323 1.00 0.00 N ATOM 436 CA GLY A 30 -13.975 -8.256 16.903 1.00 0.00 C ATOM 437 C GLY A 30 -14.158 -9.625 16.260 1.00 0.00 C ATOM 438 O GLY A 30 -13.662 -10.626 16.778 1.00 0.00 O ATOM 0 H GLY A 30 -12.926 -9.057 18.513 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -14.880 -7.663 16.772 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -13.168 -7.719 16.404 1.00 0.00 H new ATOM 442 N ILE A 31 -14.859 -9.679 15.128 1.00 0.00 N ATOM 443 CA ILE A 31 -15.138 -10.891 14.368 1.00 0.00 C ATOM 444 C ILE A 31 -15.060 -10.473 12.901 1.00 0.00 C ATOM 445 O ILE A 31 -15.597 -9.421 12.560 1.00 0.00 O ATOM 446 CB ILE A 31 -16.550 -11.450 14.689 1.00 0.00 C ATOM 447 CG1 ILE A 31 -16.942 -11.360 16.184 1.00 0.00 C ATOM 448 CG2 ILE A 31 -16.616 -12.904 14.190 1.00 0.00 C ATOM 449 CD1 ILE A 31 -18.331 -11.923 16.497 1.00 0.00 C ATOM 0 H ILE A 31 -15.263 -8.845 14.701 1.00 0.00 H new ATOM 0 HA ILE A 31 -14.430 -11.682 14.615 1.00 0.00 H new ATOM 0 HB ILE A 31 -17.279 -10.825 14.173 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -16.201 -11.897 16.777 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -16.905 -10.317 16.497 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -17.601 -13.318 14.405 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -16.439 -12.928 13.115 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -15.854 -13.497 14.696 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -18.532 -11.824 17.564 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -19.083 -11.371 15.933 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -18.368 -12.976 16.217 1.00 0.00 H new ATOM 461 N ASP A 32 -14.383 -11.254 12.050 1.00 0.00 N ATOM 462 CA ASP A 32 -14.258 -10.970 10.616 1.00 0.00 C ATOM 463 C ASP A 32 -15.640 -10.690 10.033 1.00 0.00 C ATOM 464 O ASP A 32 -16.529 -11.544 10.105 1.00 0.00 O ATOM 465 CB ASP A 32 -13.585 -12.141 9.885 1.00 0.00 C ATOM 466 CG ASP A 32 -13.721 -12.063 8.350 1.00 0.00 C ATOM 467 OD1 ASP A 32 -13.844 -10.956 7.781 1.00 0.00 O ATOM 468 OD2 ASP A 32 -13.703 -13.138 7.711 1.00 0.00 O ATOM 0 H ASP A 32 -13.904 -12.106 12.340 1.00 0.00 H new ATOM 0 HA ASP A 32 -13.629 -10.090 10.480 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -12.527 -12.165 10.148 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -14.021 -13.077 10.234 1.00 0.00 H new ATOM 473 N ILE A 33 -15.829 -9.483 9.492 1.00 0.00 N ATOM 474 CA ILE A 33 -17.124 -8.985 9.052 1.00 0.00 C ATOM 475 C ILE A 33 -17.783 -9.950 8.054 1.00 0.00 C ATOM 476 O ILE A 33 -18.999 -10.139 8.094 1.00 0.00 O ATOM 477 CB ILE A 33 -16.953 -7.541 8.517 1.00 0.00 C ATOM 478 CG1 ILE A 33 -18.282 -6.826 8.199 1.00 0.00 C ATOM 479 CG2 ILE A 33 -16.062 -7.473 7.263 1.00 0.00 C ATOM 480 CD1 ILE A 33 -19.186 -6.627 9.420 1.00 0.00 C ATOM 0 H ILE A 33 -15.070 -8.817 9.347 1.00 0.00 H new ATOM 0 HA ILE A 33 -17.817 -8.939 9.892 1.00 0.00 H new ATOM 0 HB ILE A 33 -16.471 -7.021 9.345 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -18.064 -5.853 7.758 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -18.823 -7.402 7.448 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -15.977 -6.438 6.932 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -15.071 -7.861 7.499 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -16.506 -8.073 6.468 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -20.101 -6.118 9.116 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -19.436 -7.597 9.850 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -18.665 -6.024 10.164 1.00 0.00 H new ATOM 492 N LEU A 34 -16.992 -10.619 7.204 1.00 0.00 N ATOM 493 CA LEU A 34 -17.495 -11.540 6.188 1.00 0.00 C ATOM 494 C LEU A 34 -18.164 -12.781 6.792 1.00 0.00 C ATOM 495 O LEU A 34 -18.955 -13.433 6.108 1.00 0.00 O ATOM 496 CB LEU A 34 -16.353 -11.974 5.251 1.00 0.00 C ATOM 497 CG LEU A 34 -15.568 -10.824 4.584 1.00 0.00 C ATOM 498 CD1 LEU A 34 -14.521 -11.399 3.625 1.00 0.00 C ATOM 499 CD2 LEU A 34 -16.482 -9.853 3.832 1.00 0.00 C ATOM 0 H LEU A 34 -15.976 -10.532 7.206 1.00 0.00 H new ATOM 0 HA LEU A 34 -18.256 -11.001 5.625 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.653 -12.587 5.819 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -16.770 -12.608 4.468 1.00 0.00 H new ATOM 0 HG LEU A 34 -15.079 -10.261 5.378 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.970 -10.584 3.157 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.829 -12.033 4.179 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -15.018 -11.990 2.856 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -15.881 -9.063 3.381 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -17.020 -10.390 3.051 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -17.197 -9.413 4.528 1.00 0.00 H new ATOM 511 N LYS A 35 -17.853 -13.144 8.043 1.00 0.00 N ATOM 512 CA LYS A 35 -18.443 -14.317 8.694 1.00 0.00 C ATOM 513 C LYS A 35 -19.801 -13.997 9.308 1.00 0.00 C ATOM 514 O LYS A 35 -20.575 -14.924 9.553 1.00 0.00 O ATOM 515 CB LYS A 35 -17.508 -14.854 9.789 1.00 0.00 C ATOM 516 CG LYS A 35 -16.113 -15.249 9.275 1.00 0.00 C ATOM 517 CD LYS A 35 -16.120 -16.406 8.259 1.00 0.00 C ATOM 518 CE LYS A 35 -15.876 -15.963 6.808 1.00 0.00 C ATOM 519 NZ LYS A 35 -14.480 -15.520 6.578 1.00 0.00 N ATOM 0 H LYS A 35 -17.190 -12.636 8.628 1.00 0.00 H new ATOM 0 HA LYS A 35 -18.581 -15.076 7.924 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -17.398 -14.096 10.564 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -17.972 -15.722 10.256 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -15.648 -14.378 8.814 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -15.491 -15.530 10.125 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -15.355 -17.129 8.541 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -17.080 -16.920 8.315 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -16.107 -16.789 6.135 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -16.558 -15.149 6.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -14.267 -15.556 5.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -14.364 -14.545 6.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -13.828 -16.147 7.091 1.00 0.00 H new ATOM 533 N VAL A 36 -20.094 -12.725 9.579 1.00 0.00 N ATOM 534 CA VAL A 36 -21.358 -12.314 10.161 1.00 0.00 C ATOM 535 C VAL A 36 -22.469 -12.647 9.164 1.00 0.00 C ATOM 536 O VAL A 36 -22.312 -12.464 7.953 1.00 0.00 O ATOM 537 CB VAL A 36 -21.317 -10.816 10.532 1.00 0.00 C ATOM 538 CG1 VAL A 36 -22.604 -10.378 11.251 1.00 0.00 C ATOM 539 CG2 VAL A 36 -20.118 -10.494 11.444 1.00 0.00 C ATOM 0 H VAL A 36 -19.454 -11.952 9.398 1.00 0.00 H new ATOM 0 HA VAL A 36 -21.554 -12.850 11.090 1.00 0.00 H new ATOM 0 HB VAL A 36 -21.220 -10.270 9.594 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -22.540 -9.318 11.497 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -23.461 -10.548 10.599 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -22.724 -10.957 12.167 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -20.120 -9.431 11.686 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -20.194 -11.075 12.363 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -19.191 -10.748 10.930 1.00 0.00 H new ATOM 549 N GLN A 37 -23.595 -13.116 9.695 1.00 0.00 N ATOM 550 CA GLN A 37 -24.789 -13.450 8.933 1.00 0.00 C ATOM 551 C GLN A 37 -25.947 -12.535 9.330 1.00 0.00 C ATOM 552 O GLN A 37 -26.668 -12.050 8.459 1.00 0.00 O ATOM 553 CB GLN A 37 -25.113 -14.937 9.149 1.00 0.00 C ATOM 554 CG GLN A 37 -26.263 -15.424 8.255 1.00 0.00 C ATOM 555 CD GLN A 37 -26.510 -16.923 8.429 1.00 0.00 C ATOM 556 OE1 GLN A 37 -25.785 -17.752 7.887 1.00 0.00 O ATOM 557 NE2 GLN A 37 -27.533 -17.303 9.180 1.00 0.00 N ATOM 0 H GLN A 37 -23.702 -13.278 10.696 1.00 0.00 H new ATOM 0 HA GLN A 37 -24.618 -13.290 7.868 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -24.223 -15.533 8.947 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -25.375 -15.100 10.194 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -27.172 -14.874 8.497 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -26.030 -15.211 7.212 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -28.127 -16.603 9.624 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -27.726 -18.295 9.314 1.00 0.00 H new ATOM 566 N GLU A 38 -26.119 -12.273 10.628 1.00 0.00 N ATOM 567 CA GLU A 38 -27.208 -11.463 11.169 1.00 0.00 C ATOM 568 C GLU A 38 -26.829 -11.006 12.585 1.00 0.00 C ATOM 569 O GLU A 38 -25.847 -11.483 13.157 1.00 0.00 O ATOM 570 CB GLU A 38 -28.503 -12.311 11.155 1.00 0.00 C ATOM 571 CG GLU A 38 -29.818 -11.606 11.506 1.00 0.00 C ATOM 572 CD GLU A 38 -30.039 -10.329 10.679 1.00 0.00 C ATOM 573 OE1 GLU A 38 -29.462 -9.283 11.045 1.00 0.00 O ATOM 574 OE2 GLU A 38 -30.772 -10.371 9.665 1.00 0.00 O ATOM 0 H GLU A 38 -25.489 -12.628 11.347 1.00 0.00 H new ATOM 0 HA GLU A 38 -27.381 -10.571 10.567 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -28.610 -12.745 10.161 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -28.370 -13.139 11.851 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -30.649 -12.291 11.340 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -29.820 -11.353 12.566 1.00 0.00 H new ATOM 581 N ILE A 39 -27.622 -10.107 13.162 1.00 0.00 N ATOM 582 CA ILE A 39 -27.547 -9.656 14.553 1.00 0.00 C ATOM 583 C ILE A 39 -28.999 -9.601 15.043 1.00 0.00 C ATOM 584 O ILE A 39 -29.915 -9.327 14.259 1.00 0.00 O ATOM 585 CB ILE A 39 -26.824 -8.280 14.663 1.00 0.00 C ATOM 586 CG1 ILE A 39 -25.386 -8.329 14.096 1.00 0.00 C ATOM 587 CG2 ILE A 39 -26.748 -7.775 16.122 1.00 0.00 C ATOM 588 CD1 ILE A 39 -24.812 -6.939 13.790 1.00 0.00 C ATOM 0 H ILE A 39 -28.374 -9.648 12.647 1.00 0.00 H new ATOM 0 HA ILE A 39 -26.956 -10.331 15.172 1.00 0.00 H new ATOM 0 HB ILE A 39 -27.427 -7.592 14.070 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -24.737 -8.834 14.811 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -25.381 -8.926 13.184 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -26.236 -6.813 16.148 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -27.756 -7.660 16.520 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -26.198 -8.495 16.728 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -23.801 -7.042 13.395 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -25.441 -6.440 13.052 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -24.786 -6.347 14.705 1.00 0.00 H new ATOM 600 N ARG A 40 -29.238 -9.870 16.326 1.00 0.00 N ATOM 601 CA ARG A 40 -30.565 -9.807 16.935 1.00 0.00 C ATOM 602 C ARG A 40 -30.408 -9.434 18.411 1.00 0.00 C ATOM 603 O ARG A 40 -29.291 -9.356 18.919 1.00 0.00 O ATOM 604 CB ARG A 40 -31.278 -11.164 16.731 1.00 0.00 C ATOM 605 CG ARG A 40 -32.810 -11.061 16.806 1.00 0.00 C ATOM 606 CD ARG A 40 -33.478 -12.395 16.469 1.00 0.00 C ATOM 607 NE ARG A 40 -34.947 -12.261 16.521 1.00 0.00 N ATOM 608 CZ ARG A 40 -35.765 -12.912 17.362 1.00 0.00 C ATOM 609 NH1 ARG A 40 -35.371 -13.983 18.037 1.00 0.00 N ATOM 610 NH2 ARG A 40 -37.004 -12.485 17.557 1.00 0.00 N ATOM 0 H ARG A 40 -28.504 -10.142 16.980 1.00 0.00 H new ATOM 0 HA ARG A 40 -31.185 -9.043 16.466 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -30.995 -11.574 15.761 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -30.930 -11.867 17.488 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -33.106 -10.747 17.807 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -33.159 -10.293 16.115 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -33.171 -12.722 15.476 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -33.151 -13.161 17.172 1.00 0.00 H new ATOM 0 HE ARG A 40 -35.379 -11.616 15.859 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -34.420 -14.335 17.925 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -36.018 -14.455 18.669 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -37.341 -11.657 17.066 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -37.621 -12.985 18.198 1.00 0.00 H new ATOM 624 N GLY A 41 -31.516 -9.208 19.107 1.00 0.00 N ATOM 625 CA GLY A 41 -31.541 -9.061 20.553 1.00 0.00 C ATOM 626 C GLY A 41 -31.840 -10.423 21.176 1.00 0.00 C ATOM 627 O GLY A 41 -32.305 -11.338 20.489 1.00 0.00 O ATOM 0 H GLY A 41 -32.435 -9.121 18.674 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -30.584 -8.683 20.911 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -32.300 -8.336 20.847 1.00 0.00 H new ATOM 631 N TYR A 42 -31.576 -10.563 22.476 1.00 0.00 N ATOM 632 CA TYR A 42 -32.009 -11.725 23.239 1.00 0.00 C ATOM 633 C TYR A 42 -33.543 -11.784 23.173 1.00 0.00 C ATOM 634 O TYR A 42 -34.200 -10.746 23.306 1.00 0.00 O ATOM 635 CB TYR A 42 -31.517 -11.621 24.692 1.00 0.00 C ATOM 636 CG TYR A 42 -32.213 -12.587 25.637 1.00 0.00 C ATOM 637 CD1 TYR A 42 -31.866 -13.951 25.641 1.00 0.00 C ATOM 638 CD2 TYR A 42 -33.252 -12.126 26.471 1.00 0.00 C ATOM 639 CE1 TYR A 42 -32.551 -14.852 26.478 1.00 0.00 C ATOM 640 CE2 TYR A 42 -33.946 -13.022 27.302 1.00 0.00 C ATOM 641 CZ TYR A 42 -33.599 -14.392 27.310 1.00 0.00 C ATOM 642 OH TYR A 42 -34.283 -15.254 28.115 1.00 0.00 O ATOM 0 H TYR A 42 -31.058 -9.875 23.024 1.00 0.00 H new ATOM 0 HA TYR A 42 -31.588 -12.639 22.821 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -30.444 -11.809 24.718 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -31.671 -10.602 25.048 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -31.073 -14.307 25.001 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -33.516 -11.079 26.471 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -32.276 -15.896 26.485 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -34.745 -12.664 27.935 1.00 0.00 H new ATOM 0 HH TYR A 42 -34.966 -14.761 28.616 1.00 0.00 H new ATOM 652 N ASP A 43 -34.119 -12.974 22.964 1.00 0.00 N ATOM 653 CA ASP A 43 -35.564 -13.112 22.760 1.00 0.00 C ATOM 654 C ASP A 43 -36.083 -14.513 23.042 1.00 0.00 C ATOM 655 O ASP A 43 -36.992 -14.682 23.856 1.00 0.00 O ATOM 656 CB ASP A 43 -35.907 -12.719 21.314 1.00 0.00 C ATOM 657 CG ASP A 43 -37.339 -13.105 20.911 1.00 0.00 C ATOM 658 OD1 ASP A 43 -38.307 -12.606 21.526 1.00 0.00 O ATOM 659 OD2 ASP A 43 -37.482 -13.868 19.928 1.00 0.00 O ATOM 0 H ASP A 43 -33.605 -13.855 22.932 1.00 0.00 H new ATOM 0 HA ASP A 43 -36.052 -12.449 23.474 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -35.780 -11.643 21.196 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -35.202 -13.200 20.636 1.00 0.00 H new ATOM 664 N GLN A 44 -35.505 -15.512 22.381 1.00 0.00 N ATOM 665 CA GLN A 44 -36.017 -16.868 22.374 1.00 0.00 C ATOM 666 C GLN A 44 -34.840 -17.820 22.213 1.00 0.00 C ATOM 667 O GLN A 44 -34.476 -18.189 21.095 1.00 0.00 O ATOM 668 CB GLN A 44 -37.106 -17.014 21.286 1.00 0.00 C ATOM 669 CG GLN A 44 -37.953 -18.294 21.392 1.00 0.00 C ATOM 670 CD GLN A 44 -37.225 -19.551 20.913 1.00 0.00 C ATOM 671 OE1 GLN A 44 -37.015 -19.751 19.720 1.00 0.00 O ATOM 672 NE2 GLN A 44 -36.838 -20.432 21.823 1.00 0.00 N ATOM 0 H GLN A 44 -34.655 -15.395 21.829 1.00 0.00 H new ATOM 0 HA GLN A 44 -36.510 -17.120 23.313 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -37.769 -16.150 21.337 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -36.628 -16.991 20.307 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -38.257 -18.433 22.429 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -38.864 -18.167 20.807 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -37.017 -20.256 22.812 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -36.361 -21.286 21.535 1.00 0.00 H new ATOM 681 N VAL A 45 -34.187 -18.149 23.326 1.00 0.00 N ATOM 682 CA VAL A 45 -33.194 -19.219 23.355 1.00 0.00 C ATOM 683 C VAL A 45 -33.941 -20.502 23.723 1.00 0.00 C ATOM 684 O VAL A 45 -34.556 -20.585 24.788 1.00 0.00 O ATOM 685 CB VAL A 45 -32.040 -18.946 24.349 1.00 0.00 C ATOM 686 CG1 VAL A 45 -30.906 -19.969 24.157 1.00 0.00 C ATOM 687 CG2 VAL A 45 -31.440 -17.543 24.153 1.00 0.00 C ATOM 0 H VAL A 45 -34.330 -17.686 24.224 1.00 0.00 H new ATOM 0 HA VAL A 45 -32.716 -19.299 22.379 1.00 0.00 H new ATOM 0 HB VAL A 45 -32.466 -19.025 25.349 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -30.104 -19.760 24.865 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -31.290 -20.974 24.330 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -30.520 -19.898 23.140 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -30.633 -17.389 24.869 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -31.048 -17.453 23.140 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -32.213 -16.791 24.311 1.00 0.00 H new ATOM 697 N THR A 46 -33.916 -21.489 22.836 1.00 0.00 N ATOM 698 CA THR A 46 -34.362 -22.837 23.114 1.00 0.00 C ATOM 699 C THR A 46 -33.198 -23.457 23.892 1.00 0.00 C ATOM 700 O THR A 46 -32.193 -23.889 23.321 1.00 0.00 O ATOM 701 CB THR A 46 -34.673 -23.584 21.808 1.00 0.00 C ATOM 702 OG1 THR A 46 -35.425 -22.761 20.932 1.00 0.00 O ATOM 703 CG2 THR A 46 -35.474 -24.854 22.093 1.00 0.00 C ATOM 0 H THR A 46 -33.576 -21.365 21.882 1.00 0.00 H new ATOM 0 HA THR A 46 -35.289 -22.880 23.686 1.00 0.00 H new ATOM 0 HB THR A 46 -33.724 -23.847 21.341 1.00 0.00 H new ATOM 0 HG1 THR A 46 -35.614 -23.251 20.104 1.00 0.00 H new ATOM 0 HG21 THR A 46 -35.685 -25.369 21.156 1.00 0.00 H new ATOM 0 HG22 THR A 46 -34.897 -25.509 22.746 1.00 0.00 H new ATOM 0 HG23 THR A 46 -36.412 -24.591 22.581 1.00 0.00 H new ATOM 711 N ARG A 47 -33.268 -23.382 25.219 1.00 0.00 N ATOM 712 CA ARG A 47 -32.227 -23.873 26.112 1.00 0.00 C ATOM 713 C ARG A 47 -32.385 -25.396 26.185 1.00 0.00 C ATOM 714 O ARG A 47 -33.150 -25.891 27.014 1.00 0.00 O ATOM 715 CB ARG A 47 -32.356 -23.173 27.481 1.00 0.00 C ATOM 716 CG ARG A 47 -32.056 -21.661 27.466 1.00 0.00 C ATOM 717 CD ARG A 47 -30.590 -21.314 27.752 1.00 0.00 C ATOM 718 NE ARG A 47 -30.245 -21.534 29.173 1.00 0.00 N ATOM 719 CZ ARG A 47 -29.523 -22.534 29.704 1.00 0.00 C ATOM 720 NH1 ARG A 47 -28.950 -23.463 28.942 1.00 0.00 N ATOM 721 NH2 ARG A 47 -29.379 -22.601 31.023 1.00 0.00 N ATOM 0 H ARG A 47 -34.063 -22.972 25.709 1.00 0.00 H new ATOM 0 HA ARG A 47 -31.223 -23.647 25.753 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -33.368 -23.324 27.857 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -31.679 -23.656 28.185 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -32.331 -21.256 26.492 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -32.687 -21.168 28.206 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -29.942 -21.923 27.121 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -30.404 -20.273 27.489 1.00 0.00 H new ATOM 0 HE ARG A 47 -30.599 -20.840 29.831 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -29.054 -23.426 27.928 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -28.407 -24.212 29.372 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -29.814 -21.898 31.620 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -28.833 -23.356 31.439 1.00 0.00 H new ATOM 735 N ILE A 48 -31.730 -26.125 25.270 1.00 0.00 N ATOM 736 CA ILE A 48 -31.677 -27.593 25.260 1.00 0.00 C ATOM 737 C ILE A 48 -31.275 -28.044 26.679 1.00 0.00 C ATOM 738 O ILE A 48 -30.395 -27.444 27.303 1.00 0.00 O ATOM 739 CB ILE A 48 -30.711 -28.091 24.142 1.00 0.00 C ATOM 740 CG1 ILE A 48 -31.295 -28.147 22.715 1.00 0.00 C ATOM 741 CG2 ILE A 48 -30.152 -29.502 24.416 1.00 0.00 C ATOM 742 CD1 ILE A 48 -31.843 -26.824 22.182 1.00 0.00 C ATOM 0 H ILE A 48 -31.212 -25.701 24.500 1.00 0.00 H new ATOM 0 HA ILE A 48 -32.643 -28.037 25.020 1.00 0.00 H new ATOM 0 HB ILE A 48 -29.938 -27.323 24.179 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -30.519 -28.500 22.036 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -32.095 -28.887 22.696 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -29.486 -29.794 23.604 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -29.598 -29.498 25.355 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -30.976 -30.213 24.483 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -32.230 -26.970 21.173 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -32.646 -26.475 22.831 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -31.045 -26.082 22.161 1.00 0.00 H new ATOM 754 N ALA A 49 -31.926 -29.089 27.200 1.00 0.00 N ATOM 755 CA ALA A 49 -31.792 -29.477 28.601 1.00 0.00 C ATOM 756 C ALA A 49 -30.462 -30.180 28.918 1.00 0.00 C ATOM 757 O ALA A 49 -30.095 -30.265 30.091 1.00 0.00 O ATOM 758 CB ALA A 49 -32.977 -30.368 28.994 1.00 0.00 C ATOM 0 H ALA A 49 -32.556 -29.684 26.663 1.00 0.00 H new ATOM 0 HA ALA A 49 -31.793 -28.560 29.191 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -32.881 -30.660 30.040 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -33.908 -29.818 28.855 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -32.985 -31.260 28.367 1.00 0.00 H new ATOM 764 N ASN A 50 -29.745 -30.694 27.909 1.00 0.00 N ATOM 765 CA ASN A 50 -28.577 -31.558 28.074 1.00 0.00 C ATOM 766 C ASN A 50 -27.456 -31.159 27.105 1.00 0.00 C ATOM 767 O ASN A 50 -26.787 -32.021 26.532 1.00 0.00 O ATOM 768 CB ASN A 50 -28.963 -33.044 27.912 1.00 0.00 C ATOM 769 CG ASN A 50 -29.966 -33.530 28.948 1.00 0.00 C ATOM 770 OD1 ASN A 50 -29.601 -33.910 30.057 1.00 0.00 O ATOM 771 ND2 ASN A 50 -31.244 -33.534 28.611 1.00 0.00 N ATOM 0 H ASN A 50 -29.971 -30.513 26.931 1.00 0.00 H new ATOM 0 HA ASN A 50 -28.197 -31.425 29.087 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -29.380 -33.196 26.916 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -28.062 -33.654 27.977 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -31.946 -33.856 29.277 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -31.528 -33.215 27.685 1.00 0.00 H new ATOM 778 N THR A 51 -27.273 -29.856 26.873 1.00 0.00 N ATOM 779 CA THR A 51 -26.218 -29.343 26.005 1.00 0.00 C ATOM 780 C THR A 51 -24.819 -29.726 26.515 1.00 0.00 C ATOM 781 O THR A 51 -24.654 -30.065 27.692 1.00 0.00 O ATOM 782 CB THR A 51 -26.295 -27.804 25.939 1.00 0.00 C ATOM 783 OG1 THR A 51 -26.349 -27.240 27.232 1.00 0.00 O ATOM 784 CG2 THR A 51 -27.492 -27.295 25.153 1.00 0.00 C ATOM 0 H THR A 51 -27.856 -29.128 27.285 1.00 0.00 H new ATOM 0 HA THR A 51 -26.371 -29.785 25.021 1.00 0.00 H new ATOM 0 HB THR A 51 -25.386 -27.496 25.422 1.00 0.00 H new ATOM 0 HG1 THR A 51 -25.983 -26.331 27.208 1.00 0.00 H new ATOM 0 HG21 THR A 51 -27.486 -26.205 25.146 1.00 0.00 H new ATOM 0 HG22 THR A 51 -27.439 -27.665 24.129 1.00 0.00 H new ATOM 0 HG23 THR A 51 -28.411 -27.650 25.620 1.00 0.00 H new ATOM 792 N PRO A 52 -23.772 -29.565 25.682 1.00 0.00 N ATOM 793 CA PRO A 52 -22.378 -29.656 26.119 1.00 0.00 C ATOM 794 C PRO A 52 -21.959 -28.404 26.939 1.00 0.00 C ATOM 795 O PRO A 52 -20.769 -28.110 27.049 1.00 0.00 O ATOM 796 CB PRO A 52 -21.570 -29.853 24.828 1.00 0.00 C ATOM 797 CG PRO A 52 -22.414 -29.164 23.758 1.00 0.00 C ATOM 798 CD PRO A 52 -23.848 -29.366 24.238 1.00 0.00 C ATOM 0 HA PRO A 52 -22.202 -30.485 26.805 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -20.579 -29.406 24.905 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -21.426 -30.910 24.604 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -22.166 -28.106 23.673 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -22.255 -29.609 22.776 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -24.464 -28.500 23.997 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -24.304 -30.228 23.750 1.00 0.00 H new ATOM 806 N ALA A 53 -22.930 -27.656 27.490 1.00 0.00 N ATOM 807 CA ALA A 53 -22.872 -26.416 28.268 1.00 0.00 C ATOM 808 C ALA A 53 -22.228 -25.207 27.595 1.00 0.00 C ATOM 809 O ALA A 53 -22.783 -24.118 27.737 1.00 0.00 O ATOM 810 CB ALA A 53 -22.287 -26.677 29.661 1.00 0.00 C ATOM 0 H ALA A 53 -23.901 -27.951 27.383 1.00 0.00 H new ATOM 0 HA ALA A 53 -23.914 -26.110 28.355 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -22.253 -25.743 30.222 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -22.913 -27.395 30.190 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -21.278 -27.078 29.563 1.00 0.00 H new ATOM 816 N PHE A 54 -21.133 -25.357 26.842 1.00 0.00 N ATOM 817 CA PHE A 54 -20.599 -24.274 26.016 1.00 0.00 C ATOM 818 C PHE A 54 -21.724 -23.742 25.126 1.00 0.00 C ATOM 819 O PHE A 54 -21.915 -22.531 25.029 1.00 0.00 O ATOM 820 CB PHE A 54 -19.400 -24.755 25.187 1.00 0.00 C ATOM 821 CG PHE A 54 -18.195 -25.154 26.018 1.00 0.00 C ATOM 822 CD1 PHE A 54 -17.385 -24.162 26.605 1.00 0.00 C ATOM 823 CD2 PHE A 54 -17.877 -26.514 26.210 1.00 0.00 C ATOM 824 CE1 PHE A 54 -16.269 -24.525 27.378 1.00 0.00 C ATOM 825 CE2 PHE A 54 -16.760 -26.876 26.985 1.00 0.00 C ATOM 826 CZ PHE A 54 -15.955 -25.882 27.569 1.00 0.00 C ATOM 0 H PHE A 54 -20.598 -26.224 26.789 1.00 0.00 H new ATOM 0 HA PHE A 54 -20.234 -23.468 26.652 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -19.709 -25.607 24.581 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -19.107 -23.963 24.498 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -17.623 -23.118 26.460 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -18.492 -27.280 25.761 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -15.652 -23.760 27.826 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -16.521 -27.919 27.132 1.00 0.00 H new ATOM 0 HZ PHE A 54 -15.097 -26.160 28.163 1.00 0.00 H new ATOM 836 N ILE A 55 -22.500 -24.655 24.531 1.00 0.00 N ATOM 837 CA ILE A 55 -23.741 -24.328 23.854 1.00 0.00 C ATOM 838 C ILE A 55 -24.740 -24.058 24.981 1.00 0.00 C ATOM 839 O ILE A 55 -25.130 -24.979 25.702 1.00 0.00 O ATOM 840 CB ILE A 55 -24.207 -25.492 22.946 1.00 0.00 C ATOM 841 CG1 ILE A 55 -23.149 -25.841 21.881 1.00 0.00 C ATOM 842 CG2 ILE A 55 -25.550 -25.163 22.271 1.00 0.00 C ATOM 843 CD1 ILE A 55 -23.532 -27.066 21.044 1.00 0.00 C ATOM 0 H ILE A 55 -22.274 -25.649 24.511 1.00 0.00 H new ATOM 0 HA ILE A 55 -23.635 -23.468 23.192 1.00 0.00 H new ATOM 0 HB ILE A 55 -24.342 -26.364 23.586 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -23.008 -24.985 21.221 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -22.193 -26.026 22.372 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -25.854 -25.998 21.639 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -26.309 -24.991 23.035 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -25.440 -24.267 21.660 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -22.750 -27.265 20.311 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -23.646 -27.932 21.697 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -24.473 -26.875 20.528 1.00 0.00 H new ATOM 855 N LYS A 56 -25.149 -22.804 25.153 1.00 0.00 N ATOM 856 CA LYS A 56 -26.258 -22.458 26.034 1.00 0.00 C ATOM 857 C LYS A 56 -27.557 -23.005 25.442 1.00 0.00 C ATOM 858 O LYS A 56 -28.428 -23.441 26.195 1.00 0.00 O ATOM 859 CB LYS A 56 -26.305 -20.934 26.231 1.00 0.00 C ATOM 860 CG LYS A 56 -26.797 -20.580 27.640 1.00 0.00 C ATOM 861 CD LYS A 56 -26.900 -19.062 27.826 1.00 0.00 C ATOM 862 CE LYS A 56 -27.025 -18.705 29.312 1.00 0.00 C ATOM 863 NZ LYS A 56 -26.883 -17.247 29.529 1.00 0.00 N ATOM 0 H LYS A 56 -24.722 -22.003 24.687 1.00 0.00 H new ATOM 0 HA LYS A 56 -26.122 -22.909 27.017 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -25.313 -20.512 26.071 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -26.965 -20.487 25.488 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -27.771 -21.037 27.813 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -26.114 -20.994 28.381 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -26.019 -18.578 27.404 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -27.764 -18.682 27.282 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -27.992 -19.038 29.688 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -26.262 -19.236 29.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -26.751 -17.058 30.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -26.058 -16.896 29.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -27.740 -16.761 29.195 1.00 0.00 H new ATOM 877 N GLY A 57 -27.698 -23.021 24.116 1.00 0.00 N ATOM 878 CA GLY A 57 -28.871 -23.597 23.463 1.00 0.00 C ATOM 879 C GLY A 57 -28.850 -23.260 21.984 1.00 0.00 C ATOM 880 O GLY A 57 -27.779 -23.035 21.427 1.00 0.00 O ATOM 0 H GLY A 57 -27.008 -22.638 23.470 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -28.881 -24.678 23.599 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -29.781 -23.210 23.921 1.00 0.00 H new ATOM 884 N VAL A 58 -30.016 -23.209 21.350 1.00 0.00 N ATOM 885 CA VAL A 58 -30.166 -22.668 19.999 1.00 0.00 C ATOM 886 C VAL A 58 -31.102 -21.461 20.141 1.00 0.00 C ATOM 887 O VAL A 58 -31.777 -21.342 21.162 1.00 0.00 O ATOM 888 CB VAL A 58 -30.633 -23.737 18.979 1.00 0.00 C ATOM 889 CG1 VAL A 58 -29.709 -24.968 18.936 1.00 0.00 C ATOM 890 CG2 VAL A 58 -32.058 -24.237 19.240 1.00 0.00 C ATOM 0 H VAL A 58 -30.889 -23.543 21.758 1.00 0.00 H new ATOM 0 HA VAL A 58 -29.213 -22.347 19.578 1.00 0.00 H new ATOM 0 HB VAL A 58 -30.599 -23.216 18.022 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -30.087 -25.681 18.204 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -28.703 -24.658 18.654 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -29.682 -25.437 19.919 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -32.325 -24.983 18.492 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -32.111 -24.684 20.233 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -32.754 -23.400 19.182 1.00 0.00 H new ATOM 900 N THR A 59 -31.171 -20.544 19.181 1.00 0.00 N ATOM 901 CA THR A 59 -32.025 -19.368 19.314 1.00 0.00 C ATOM 902 C THR A 59 -32.556 -18.949 17.949 1.00 0.00 C ATOM 903 O THR A 59 -31.916 -19.202 16.924 1.00 0.00 O ATOM 904 CB THR A 59 -31.244 -18.257 20.048 1.00 0.00 C ATOM 905 OG1 THR A 59 -32.070 -17.165 20.393 1.00 0.00 O ATOM 906 CG2 THR A 59 -30.064 -17.705 19.244 1.00 0.00 C ATOM 0 H THR A 59 -30.649 -20.592 18.306 1.00 0.00 H new ATOM 0 HA THR A 59 -32.903 -19.592 19.919 1.00 0.00 H new ATOM 0 HB THR A 59 -30.865 -18.748 20.944 1.00 0.00 H new ATOM 0 HG1 THR A 59 -32.951 -17.495 20.668 1.00 0.00 H new ATOM 0 HG21 THR A 59 -29.562 -16.929 19.821 1.00 0.00 H new ATOM 0 HG22 THR A 59 -29.361 -18.510 19.030 1.00 0.00 H new ATOM 0 HG23 THR A 59 -30.428 -17.283 18.307 1.00 0.00 H new ATOM 914 N ASN A 60 -33.750 -18.348 17.945 1.00 0.00 N ATOM 915 CA ASN A 60 -34.405 -17.899 16.726 1.00 0.00 C ATOM 916 C ASN A 60 -33.693 -16.674 16.166 1.00 0.00 C ATOM 917 O ASN A 60 -33.426 -15.721 16.903 1.00 0.00 O ATOM 918 CB ASN A 60 -35.886 -17.589 16.976 1.00 0.00 C ATOM 919 CG ASN A 60 -36.607 -17.328 15.657 1.00 0.00 C ATOM 920 OD1 ASN A 60 -36.469 -16.273 15.047 1.00 0.00 O ATOM 921 ND2 ASN A 60 -37.371 -18.293 15.172 1.00 0.00 N ATOM 0 H ASN A 60 -34.286 -18.162 18.793 1.00 0.00 H new ATOM 0 HA ASN A 60 -34.349 -18.705 15.994 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -36.356 -18.424 17.495 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -35.977 -16.718 17.625 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -37.852 -18.164 14.282 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -37.479 -19.166 15.688 1.00 0.00 H new ATOM 928 N LEU A 61 -33.468 -16.672 14.853 1.00 0.00 N ATOM 929 CA LEU A 61 -32.997 -15.520 14.099 1.00 0.00 C ATOM 930 C LEU A 61 -33.971 -15.225 12.961 1.00 0.00 C ATOM 931 O LEU A 61 -33.927 -15.841 11.900 1.00 0.00 O ATOM 932 CB LEU A 61 -31.537 -15.682 13.649 1.00 0.00 C ATOM 933 CG LEU A 61 -31.269 -16.804 12.617 1.00 0.00 C ATOM 934 CD1 LEU A 61 -30.820 -16.235 11.262 1.00 0.00 C ATOM 935 CD2 LEU A 61 -30.194 -17.733 13.146 1.00 0.00 C ATOM 0 H LEU A 61 -33.614 -17.497 14.271 1.00 0.00 H new ATOM 0 HA LEU A 61 -32.983 -14.643 14.747 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -31.201 -14.736 13.224 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -30.924 -15.871 14.530 1.00 0.00 H new ATOM 0 HG LEU A 61 -32.202 -17.347 12.466 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -30.642 -17.054 10.565 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -31.598 -15.583 10.865 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -29.901 -15.664 11.394 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -30.006 -18.523 12.419 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -29.277 -17.169 13.315 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -30.526 -18.176 14.085 1.00 0.00 H new ATOM 947 N ARG A 62 -34.876 -14.272 13.191 1.00 0.00 N ATOM 948 CA ARG A 62 -35.800 -13.737 12.183 1.00 0.00 C ATOM 949 C ARG A 62 -36.687 -14.820 11.530 1.00 0.00 C ATOM 950 O ARG A 62 -37.242 -14.577 10.455 1.00 0.00 O ATOM 951 CB ARG A 62 -35.033 -12.908 11.118 1.00 0.00 C ATOM 952 CG ARG A 62 -33.812 -12.068 11.553 1.00 0.00 C ATOM 953 CD ARG A 62 -34.043 -11.153 12.763 1.00 0.00 C ATOM 954 NE ARG A 62 -32.959 -10.161 12.922 1.00 0.00 N ATOM 955 CZ ARG A 62 -32.977 -8.892 12.484 1.00 0.00 C ATOM 956 NH1 ARG A 62 -34.009 -8.419 11.789 1.00 0.00 N ATOM 957 NH2 ARG A 62 -31.950 -8.097 12.754 1.00 0.00 N ATOM 0 H ARG A 62 -34.991 -13.838 14.107 1.00 0.00 H new ATOM 0 HA ARG A 62 -36.486 -13.074 12.710 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -34.697 -13.598 10.344 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -35.748 -12.230 10.652 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -32.989 -12.745 11.782 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -33.495 -11.455 10.710 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -34.995 -10.635 12.649 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -34.116 -11.758 13.667 1.00 0.00 H new ATOM 0 HE ARG A 62 -32.118 -10.469 13.410 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -34.804 -9.024 11.581 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -34.005 -7.452 11.464 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -31.157 -8.452 13.289 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -31.953 -7.131 12.426 1.00 0.00 H new ATOM 971 N GLY A 63 -36.811 -16.008 12.134 1.00 0.00 N ATOM 972 CA GLY A 63 -37.541 -17.153 11.591 1.00 0.00 C ATOM 973 C GLY A 63 -36.679 -18.417 11.483 1.00 0.00 C ATOM 974 O GLY A 63 -37.226 -19.521 11.526 1.00 0.00 O ATOM 0 H GLY A 63 -36.391 -16.202 13.043 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -38.403 -17.361 12.225 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -37.926 -16.897 10.604 1.00 0.00 H new ATOM 978 N VAL A 64 -35.355 -18.282 11.368 1.00 0.00 N ATOM 979 CA VAL A 64 -34.401 -19.396 11.265 1.00 0.00 C ATOM 980 C VAL A 64 -33.817 -19.665 12.668 1.00 0.00 C ATOM 981 O VAL A 64 -34.296 -19.091 13.648 1.00 0.00 O ATOM 982 CB VAL A 64 -33.334 -19.110 10.169 1.00 0.00 C ATOM 983 CG1 VAL A 64 -32.909 -20.413 9.469 1.00 0.00 C ATOM 984 CG2 VAL A 64 -33.792 -18.138 9.063 1.00 0.00 C ATOM 0 H VAL A 64 -34.901 -17.369 11.343 1.00 0.00 H new ATOM 0 HA VAL A 64 -34.896 -20.310 10.937 1.00 0.00 H new ATOM 0 HB VAL A 64 -32.512 -18.645 10.713 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -32.163 -20.190 8.707 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -32.485 -21.098 10.203 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -33.778 -20.875 9.001 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -32.985 -17.998 8.344 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -34.663 -18.550 8.554 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -34.052 -17.177 9.508 1.00 0.00 H new ATOM 994 N ILE A 65 -32.806 -20.529 12.801 1.00 0.00 N ATOM 995 CA ILE A 65 -32.245 -20.968 14.078 1.00 0.00 C ATOM 996 C ILE A 65 -30.712 -20.997 14.007 1.00 0.00 C ATOM 997 O ILE A 65 -30.150 -21.162 12.921 1.00 0.00 O ATOM 998 CB ILE A 65 -32.870 -22.343 14.434 1.00 0.00 C ATOM 999 CG1 ILE A 65 -32.987 -22.568 15.956 1.00 0.00 C ATOM 1000 CG2 ILE A 65 -32.125 -23.540 13.820 1.00 0.00 C ATOM 1001 CD1 ILE A 65 -34.123 -21.754 16.576 1.00 0.00 C ATOM 0 H ILE A 65 -32.343 -20.954 11.998 1.00 0.00 H new ATOM 0 HA ILE A 65 -32.491 -20.268 14.877 1.00 0.00 H new ATOM 0 HB ILE A 65 -33.866 -22.296 13.995 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -33.152 -23.627 16.153 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -32.046 -22.298 16.435 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -32.620 -24.466 14.113 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -32.131 -23.454 12.733 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -31.095 -23.550 14.178 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -34.165 -21.946 17.648 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -33.946 -20.692 16.404 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -35.069 -22.043 16.118 1.00 0.00 H new ATOM 1013 N VAL A 66 -30.038 -20.870 15.153 1.00 0.00 N ATOM 1014 CA VAL A 66 -28.579 -20.975 15.258 1.00 0.00 C ATOM 1015 C VAL A 66 -28.199 -21.511 16.646 1.00 0.00 C ATOM 1016 O VAL A 66 -28.863 -21.126 17.610 1.00 0.00 O ATOM 1017 CB VAL A 66 -27.957 -19.589 14.969 1.00 0.00 C ATOM 1018 CG1 VAL A 66 -28.299 -18.502 16.003 1.00 0.00 C ATOM 1019 CG2 VAL A 66 -26.443 -19.656 14.807 1.00 0.00 C ATOM 0 H VAL A 66 -30.496 -20.689 16.046 1.00 0.00 H new ATOM 0 HA VAL A 66 -28.186 -21.679 14.524 1.00 0.00 H new ATOM 0 HB VAL A 66 -28.419 -19.296 14.026 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -27.820 -17.565 15.718 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -29.379 -18.361 16.039 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -27.941 -18.809 16.986 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -26.054 -18.658 14.606 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -25.996 -20.042 15.723 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -26.195 -20.317 13.976 1.00 0.00 H new ATOM 1029 N PRO A 67 -27.174 -22.376 16.792 1.00 0.00 N ATOM 1030 CA PRO A 67 -26.639 -22.729 18.101 1.00 0.00 C ATOM 1031 C PRO A 67 -25.945 -21.511 18.707 1.00 0.00 C ATOM 1032 O PRO A 67 -25.248 -20.776 18.004 1.00 0.00 O ATOM 1033 CB PRO A 67 -25.681 -23.901 17.871 1.00 0.00 C ATOM 1034 CG PRO A 67 -25.256 -23.764 16.410 1.00 0.00 C ATOM 1035 CD PRO A 67 -26.451 -23.080 15.740 1.00 0.00 C ATOM 0 HA PRO A 67 -27.413 -23.027 18.808 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -24.823 -23.850 18.541 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -26.172 -24.857 18.054 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -24.349 -23.168 16.312 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -25.049 -24.736 15.962 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -26.117 -22.386 14.969 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -27.094 -23.813 15.253 1.00 0.00 H new ATOM 1043 N ILE A 68 -26.117 -21.308 20.011 1.00 0.00 N ATOM 1044 CA ILE A 68 -25.665 -20.120 20.707 1.00 0.00 C ATOM 1045 C ILE A 68 -24.802 -20.549 21.884 1.00 0.00 C ATOM 1046 O ILE A 68 -25.139 -21.473 22.637 1.00 0.00 O ATOM 1047 CB ILE A 68 -26.866 -19.204 21.059 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -26.474 -17.718 20.920 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -27.478 -19.455 22.446 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -26.388 -17.274 19.454 1.00 0.00 C ATOM 0 H ILE A 68 -26.584 -21.981 20.619 1.00 0.00 H new ATOM 0 HA ILE A 68 -25.033 -19.498 20.073 1.00 0.00 H new ATOM 0 HB ILE A 68 -27.642 -19.461 20.338 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -27.205 -17.101 21.442 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -25.512 -17.551 21.405 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -28.311 -18.770 22.606 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -27.837 -20.482 22.505 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -26.721 -19.291 23.213 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -26.109 -16.221 19.408 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -25.637 -17.871 18.936 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -27.357 -17.414 18.974 1.00 0.00 H new ATOM 1062 N VAL A 69 -23.684 -19.845 22.010 1.00 0.00 N ATOM 1063 CA VAL A 69 -22.592 -20.106 22.927 1.00 0.00 C ATOM 1064 C VAL A 69 -22.423 -18.833 23.755 1.00 0.00 C ATOM 1065 O VAL A 69 -22.697 -17.731 23.272 1.00 0.00 O ATOM 1066 CB VAL A 69 -21.345 -20.491 22.091 1.00 0.00 C ATOM 1067 CG1 VAL A 69 -20.038 -20.551 22.897 1.00 0.00 C ATOM 1068 CG2 VAL A 69 -21.549 -21.846 21.389 1.00 0.00 C ATOM 0 H VAL A 69 -23.509 -19.022 21.433 1.00 0.00 H new ATOM 0 HA VAL A 69 -22.768 -20.936 23.611 1.00 0.00 H new ATOM 0 HB VAL A 69 -21.241 -19.687 21.362 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -19.216 -20.827 22.237 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -19.837 -19.575 23.338 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -20.133 -21.294 23.689 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -20.660 -22.093 20.809 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -21.722 -22.621 22.136 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -22.410 -21.785 20.724 1.00 0.00 H new ATOM 1078 N ASP A 70 -21.993 -18.969 25.010 1.00 0.00 N ATOM 1079 CA ASP A 70 -21.970 -17.869 25.968 1.00 0.00 C ATOM 1080 C ASP A 70 -20.563 -17.746 26.530 1.00 0.00 C ATOM 1081 O ASP A 70 -19.957 -18.726 26.969 1.00 0.00 O ATOM 1082 CB ASP A 70 -23.032 -18.101 27.052 1.00 0.00 C ATOM 1083 CG ASP A 70 -23.200 -16.928 28.037 1.00 0.00 C ATOM 1084 OD1 ASP A 70 -22.256 -16.129 28.213 1.00 0.00 O ATOM 1085 OD2 ASP A 70 -24.293 -16.833 28.642 1.00 0.00 O ATOM 0 H ASP A 70 -21.650 -19.851 25.390 1.00 0.00 H new ATOM 0 HA ASP A 70 -22.220 -16.923 25.487 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -23.990 -18.295 26.570 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -22.771 -18.998 27.614 1.00 0.00 H new ATOM 1090 N LEU A 71 -20.020 -16.531 26.482 1.00 0.00 N ATOM 1091 CA LEU A 71 -18.660 -16.230 26.906 1.00 0.00 C ATOM 1092 C LEU A 71 -18.495 -16.408 28.421 1.00 0.00 C ATOM 1093 O LEU A 71 -17.377 -16.617 28.892 1.00 0.00 O ATOM 1094 CB LEU A 71 -18.257 -14.821 26.444 1.00 0.00 C ATOM 1095 CG LEU A 71 -18.147 -14.589 24.916 1.00 0.00 C ATOM 1096 CD1 LEU A 71 -17.205 -15.586 24.231 1.00 0.00 C ATOM 1097 CD2 LEU A 71 -19.492 -14.575 24.181 1.00 0.00 C ATOM 0 H LEU A 71 -20.526 -15.714 26.140 1.00 0.00 H new ATOM 0 HA LEU A 71 -17.984 -16.942 26.432 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -18.983 -14.113 26.843 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -17.294 -14.579 26.894 1.00 0.00 H new ATOM 0 HG LEU A 71 -17.724 -13.587 24.840 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -17.167 -15.375 23.162 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -16.205 -15.492 24.655 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -17.572 -16.600 24.388 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -19.324 -14.407 23.117 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -19.994 -15.532 24.322 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -20.116 -13.776 24.580 1.00 0.00 H new ATOM 1109 N ARG A 72 -19.581 -16.417 29.203 1.00 0.00 N ATOM 1110 CA ARG A 72 -19.544 -16.809 30.617 1.00 0.00 C ATOM 1111 C ARG A 72 -19.020 -18.241 30.764 1.00 0.00 C ATOM 1112 O ARG A 72 -18.474 -18.592 31.806 1.00 0.00 O ATOM 1113 CB ARG A 72 -20.974 -16.730 31.178 1.00 0.00 C ATOM 1114 CG ARG A 72 -21.071 -16.708 32.712 1.00 0.00 C ATOM 1115 CD ARG A 72 -22.550 -16.764 33.130 1.00 0.00 C ATOM 1116 NE ARG A 72 -22.740 -16.731 34.589 1.00 0.00 N ATOM 1117 CZ ARG A 72 -22.566 -17.736 35.455 1.00 0.00 C ATOM 1118 NH1 ARG A 72 -22.106 -18.925 35.068 1.00 0.00 N ATOM 1119 NH2 ARG A 72 -22.873 -17.514 36.724 1.00 0.00 N ATOM 0 H ARG A 72 -20.510 -16.153 28.874 1.00 0.00 H new ATOM 0 HA ARG A 72 -18.879 -16.140 31.163 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -21.453 -15.833 30.786 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -21.542 -17.583 30.805 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -20.530 -17.555 33.134 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -20.605 -15.804 33.104 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -23.080 -15.924 32.682 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -23.000 -17.674 32.732 1.00 0.00 H new ATOM 0 HE ARG A 72 -23.039 -15.840 34.985 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -21.876 -19.088 34.088 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -21.984 -19.672 35.752 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -23.228 -16.602 37.011 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -22.754 -18.255 37.415 1.00 0.00 H new ATOM 1133 N ILE A 73 -19.184 -19.055 29.718 1.00 0.00 N ATOM 1134 CA ILE A 73 -18.966 -20.491 29.724 1.00 0.00 C ATOM 1135 C ILE A 73 -17.753 -20.845 28.846 1.00 0.00 C ATOM 1136 O ILE A 73 -17.052 -21.805 29.156 1.00 0.00 O ATOM 1137 CB ILE A 73 -20.277 -21.195 29.270 1.00 0.00 C ATOM 1138 CG1 ILE A 73 -21.551 -20.565 29.908 1.00 0.00 C ATOM 1139 CG2 ILE A 73 -20.194 -22.696 29.590 1.00 0.00 C ATOM 1140 CD1 ILE A 73 -22.875 -21.246 29.536 1.00 0.00 C ATOM 0 H ILE A 73 -19.486 -18.709 28.807 1.00 0.00 H new ATOM 0 HA ILE A 73 -18.729 -20.845 30.727 1.00 0.00 H new ATOM 0 HB ILE A 73 -20.370 -21.053 28.193 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -21.443 -20.586 30.992 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -21.605 -19.517 29.613 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -21.113 -23.187 29.271 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -19.347 -23.134 29.063 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -20.063 -22.832 30.663 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -23.700 -20.733 30.031 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -23.016 -21.202 28.456 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -22.851 -22.287 29.857 1.00 0.00 H new ATOM 1152 N LYS A 74 -17.468 -20.077 27.781 1.00 0.00 N ATOM 1153 CA LYS A 74 -16.294 -20.296 26.924 1.00 0.00 C ATOM 1154 C LYS A 74 -15.073 -19.474 27.358 1.00 0.00 C ATOM 1155 O LYS A 74 -13.957 -19.841 26.998 1.00 0.00 O ATOM 1156 CB LYS A 74 -16.676 -20.030 25.452 1.00 0.00 C ATOM 1157 CG LYS A 74 -15.582 -20.503 24.472 1.00 0.00 C ATOM 1158 CD LYS A 74 -16.009 -20.489 22.996 1.00 0.00 C ATOM 1159 CE LYS A 74 -16.347 -19.096 22.435 1.00 0.00 C ATOM 1160 NZ LYS A 74 -15.152 -18.217 22.305 1.00 0.00 N ATOM 0 H LYS A 74 -18.046 -19.288 27.491 1.00 0.00 H new ATOM 0 HA LYS A 74 -15.990 -21.337 27.030 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -17.612 -20.540 25.223 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -16.852 -18.964 25.311 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -14.704 -19.867 24.591 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -15.281 -21.515 24.742 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -15.208 -20.922 22.397 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -16.880 -21.134 22.878 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -16.817 -19.208 21.458 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -17.076 -18.615 23.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -15.440 -17.294 21.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -14.716 -18.084 23.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -14.465 -18.659 21.662 1.00 0.00 H new ATOM 1174 N PHE A 75 -15.254 -18.375 28.098 1.00 0.00 N ATOM 1175 CA PHE A 75 -14.185 -17.418 28.397 1.00 0.00 C ATOM 1176 C PHE A 75 -14.150 -17.048 29.891 1.00 0.00 C ATOM 1177 O PHE A 75 -13.335 -16.223 30.298 1.00 0.00 O ATOM 1178 CB PHE A 75 -14.394 -16.179 27.495 1.00 0.00 C ATOM 1179 CG PHE A 75 -13.167 -15.342 27.159 1.00 0.00 C ATOM 1180 CD1 PHE A 75 -12.721 -14.329 28.031 1.00 0.00 C ATOM 1181 CD2 PHE A 75 -12.515 -15.515 25.921 1.00 0.00 C ATOM 1182 CE1 PHE A 75 -11.611 -13.534 27.695 1.00 0.00 C ATOM 1183 CE2 PHE A 75 -11.426 -14.698 25.568 1.00 0.00 C ATOM 1184 CZ PHE A 75 -10.966 -13.715 26.461 1.00 0.00 C ATOM 0 H PHE A 75 -16.153 -18.123 28.509 1.00 0.00 H new ATOM 0 HA PHE A 75 -13.214 -17.866 28.186 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -14.839 -16.515 26.559 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -15.123 -15.529 27.979 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -13.236 -14.162 28.965 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -12.854 -16.280 25.239 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -11.255 -12.784 28.386 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -10.943 -14.826 24.610 1.00 0.00 H new ATOM 0 HZ PHE A 75 -10.118 -13.100 26.199 1.00 0.00 H new ATOM 1194 N SER A 76 -15.006 -17.654 30.722 1.00 0.00 N ATOM 1195 CA SER A 76 -15.142 -17.354 32.145 1.00 0.00 C ATOM 1196 C SER A 76 -15.331 -15.848 32.385 1.00 0.00 C ATOM 1197 O SER A 76 -14.727 -15.268 33.293 1.00 0.00 O ATOM 1198 CB SER A 76 -13.980 -17.956 32.947 1.00 0.00 C ATOM 1199 OG SER A 76 -13.787 -19.328 32.635 1.00 0.00 O ATOM 0 H SER A 76 -15.641 -18.389 30.409 1.00 0.00 H new ATOM 0 HA SER A 76 -16.050 -17.831 32.514 1.00 0.00 H new ATOM 0 HB2 SER A 76 -13.065 -17.402 32.736 1.00 0.00 H new ATOM 0 HB3 SER A 76 -14.179 -17.849 34.013 1.00 0.00 H new ATOM 0 HG SER A 76 -14.200 -19.528 31.769 1.00 0.00 H new ATOM 1205 N GLN A 77 -16.148 -15.205 31.541 1.00 0.00 N ATOM 1206 CA GLN A 77 -16.552 -13.818 31.708 1.00 0.00 C ATOM 1207 C GLN A 77 -17.235 -13.599 33.065 1.00 0.00 C ATOM 1208 O GLN A 77 -17.577 -14.550 33.779 1.00 0.00 O ATOM 1209 CB GLN A 77 -17.522 -13.450 30.566 1.00 0.00 C ATOM 1210 CG GLN A 77 -17.469 -11.988 30.096 1.00 0.00 C ATOM 1211 CD GLN A 77 -16.109 -11.520 29.554 1.00 0.00 C ATOM 1212 OE1 GLN A 77 -15.192 -12.304 29.338 1.00 0.00 O ATOM 1213 NE2 GLN A 77 -15.934 -10.223 29.341 1.00 0.00 N ATOM 0 H GLN A 77 -16.548 -15.647 30.714 1.00 0.00 H new ATOM 0 HA GLN A 77 -15.668 -13.182 31.676 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -17.312 -14.095 29.713 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -18.538 -13.672 30.891 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -18.219 -11.846 29.318 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -17.749 -11.345 30.930 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -16.696 -9.569 29.520 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -15.037 -9.879 28.998 1.00 0.00 H new ATOM 1222 N VAL A 78 -17.473 -12.327 33.392 1.00 0.00 N ATOM 1223 CA VAL A 78 -18.307 -11.932 34.509 1.00 0.00 C ATOM 1224 C VAL A 78 -19.717 -12.525 34.330 1.00 0.00 C ATOM 1225 O VAL A 78 -20.075 -13.053 33.275 1.00 0.00 O ATOM 1226 CB VAL A 78 -18.301 -10.391 34.650 1.00 0.00 C ATOM 1227 CG1 VAL A 78 -16.908 -9.883 35.052 1.00 0.00 C ATOM 1228 CG2 VAL A 78 -18.761 -9.644 33.386 1.00 0.00 C ATOM 0 H VAL A 78 -17.083 -11.538 32.876 1.00 0.00 H new ATOM 0 HA VAL A 78 -17.912 -12.329 35.444 1.00 0.00 H new ATOM 0 HB VAL A 78 -19.028 -10.175 35.433 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -16.929 -8.797 35.145 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -16.622 -10.323 36.007 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -16.183 -10.168 34.290 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -18.728 -8.570 33.566 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -18.100 -9.893 32.556 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -19.781 -9.940 33.139 1.00 0.00 H new ATOM 1238 N ASP A 79 -20.523 -12.425 35.382 1.00 0.00 N ATOM 1239 CA ASP A 79 -21.863 -12.979 35.528 1.00 0.00 C ATOM 1240 C ASP A 79 -22.892 -12.170 34.728 1.00 0.00 C ATOM 1241 O ASP A 79 -23.785 -11.515 35.270 1.00 0.00 O ATOM 1242 CB ASP A 79 -22.235 -13.105 37.011 1.00 0.00 C ATOM 1243 CG ASP A 79 -23.578 -13.833 37.181 1.00 0.00 C ATOM 1244 OD1 ASP A 79 -23.751 -14.903 36.555 1.00 0.00 O ATOM 1245 OD2 ASP A 79 -24.428 -13.380 37.982 1.00 0.00 O ATOM 0 H ASP A 79 -20.234 -11.916 36.217 1.00 0.00 H new ATOM 0 HA ASP A 79 -21.871 -13.985 35.108 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -21.453 -13.648 37.541 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -22.295 -12.114 37.460 1.00 0.00 H new ATOM 1250 N VAL A 80 -22.687 -12.168 33.415 1.00 0.00 N ATOM 1251 CA VAL A 80 -23.570 -11.636 32.384 1.00 0.00 C ATOM 1252 C VAL A 80 -25.032 -12.056 32.613 1.00 0.00 C ATOM 1253 O VAL A 80 -25.316 -13.128 33.159 1.00 0.00 O ATOM 1254 CB VAL A 80 -23.061 -12.071 30.990 1.00 0.00 C ATOM 1255 CG1 VAL A 80 -21.798 -11.294 30.587 1.00 0.00 C ATOM 1256 CG2 VAL A 80 -22.772 -13.575 30.873 1.00 0.00 C ATOM 0 H VAL A 80 -21.838 -12.567 33.015 1.00 0.00 H new ATOM 0 HA VAL A 80 -23.551 -10.547 32.438 1.00 0.00 H new ATOM 0 HB VAL A 80 -23.882 -11.839 30.311 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -21.467 -11.624 29.602 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -22.021 -10.228 30.556 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -21.009 -11.479 31.316 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -22.419 -13.801 29.867 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -22.007 -13.856 31.597 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -23.684 -14.137 31.072 1.00 0.00 H new ATOM 1266 N ASP A 81 -25.964 -11.213 32.162 1.00 0.00 N ATOM 1267 CA ASP A 81 -27.399 -11.379 32.332 1.00 0.00 C ATOM 1268 C ASP A 81 -28.105 -10.687 31.173 1.00 0.00 C ATOM 1269 O ASP A 81 -27.505 -9.840 30.502 1.00 0.00 O ATOM 1270 CB ASP A 81 -27.844 -10.729 33.654 1.00 0.00 C ATOM 1271 CG ASP A 81 -29.330 -10.972 33.982 1.00 0.00 C ATOM 1272 OD1 ASP A 81 -29.878 -12.034 33.611 1.00 0.00 O ATOM 1273 OD2 ASP A 81 -29.951 -10.098 34.626 1.00 0.00 O ATOM 0 H ASP A 81 -25.724 -10.365 31.649 1.00 0.00 H new ATOM 0 HA ASP A 81 -27.649 -12.440 32.352 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -27.231 -11.119 34.467 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -27.661 -9.656 33.603 1.00 0.00 H new ATOM 1278 N TYR A 82 -29.389 -10.974 30.975 1.00 0.00 N ATOM 1279 CA TYR A 82 -30.278 -10.339 30.011 1.00 0.00 C ATOM 1280 C TYR A 82 -30.681 -8.929 30.491 1.00 0.00 C ATOM 1281 O TYR A 82 -31.855 -8.573 30.596 1.00 0.00 O ATOM 1282 CB TYR A 82 -31.450 -11.284 29.706 1.00 0.00 C ATOM 1283 CG TYR A 82 -31.008 -12.705 29.373 1.00 0.00 C ATOM 1284 CD1 TYR A 82 -30.022 -12.935 28.389 1.00 0.00 C ATOM 1285 CD2 TYR A 82 -31.535 -13.795 30.094 1.00 0.00 C ATOM 1286 CE1 TYR A 82 -29.556 -14.237 28.138 1.00 0.00 C ATOM 1287 CE2 TYR A 82 -31.086 -15.103 29.837 1.00 0.00 C ATOM 1288 CZ TYR A 82 -30.090 -15.329 28.859 1.00 0.00 C ATOM 1289 OH TYR A 82 -29.630 -16.588 28.611 1.00 0.00 O ATOM 0 H TYR A 82 -29.862 -11.698 31.515 1.00 0.00 H new ATOM 0 HA TYR A 82 -29.770 -10.171 29.061 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -32.119 -11.311 30.566 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -32.022 -10.883 28.869 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -29.623 -12.105 27.825 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -32.289 -13.625 30.849 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -28.790 -14.403 27.395 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -31.502 -15.935 30.387 1.00 0.00 H new ATOM 0 HH TYR A 82 -30.097 -17.227 29.189 1.00 0.00 H new ATOM 1299 N ASN A 83 -29.648 -8.144 30.799 1.00 0.00 N ATOM 1300 CA ASN A 83 -29.616 -6.741 31.193 1.00 0.00 C ATOM 1301 C ASN A 83 -28.274 -6.109 30.761 1.00 0.00 C ATOM 1302 O ASN A 83 -28.195 -4.893 30.599 1.00 0.00 O ATOM 1303 CB ASN A 83 -29.764 -6.644 32.718 1.00 0.00 C ATOM 1304 CG ASN A 83 -29.650 -5.203 33.211 1.00 0.00 C ATOM 1305 OD1 ASN A 83 -30.461 -4.348 32.865 1.00 0.00 O ATOM 1306 ND2 ASN A 83 -28.657 -4.903 34.032 1.00 0.00 N ATOM 0 H ASN A 83 -28.703 -8.526 30.774 1.00 0.00 H new ATOM 0 HA ASN A 83 -30.434 -6.207 30.710 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -30.729 -7.054 33.016 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -28.997 -7.253 33.197 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -28.558 -3.952 34.386 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -27.991 -5.623 34.311 1.00 0.00 H new ATOM 1313 N ASP A 84 -27.227 -6.924 30.547 1.00 0.00 N ATOM 1314 CA ASP A 84 -25.850 -6.490 30.252 1.00 0.00 C ATOM 1315 C ASP A 84 -25.209 -7.346 29.139 1.00 0.00 C ATOM 1316 O ASP A 84 -24.014 -7.261 28.864 1.00 0.00 O ATOM 1317 CB ASP A 84 -25.044 -6.572 31.559 1.00 0.00 C ATOM 1318 CG ASP A 84 -23.626 -5.985 31.442 1.00 0.00 C ATOM 1319 OD1 ASP A 84 -23.487 -4.781 31.125 1.00 0.00 O ATOM 1320 OD2 ASP A 84 -22.653 -6.699 31.768 1.00 0.00 O ATOM 0 H ASP A 84 -27.319 -7.939 30.576 1.00 0.00 H new ATOM 0 HA ASP A 84 -25.856 -5.466 29.879 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -25.584 -6.043 32.344 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -24.973 -7.615 31.868 1.00 0.00 H new ATOM 1325 N ASN A 85 -26.001 -8.220 28.507 1.00 0.00 N ATOM 1326 CA ASN A 85 -25.601 -9.218 27.522 1.00 0.00 C ATOM 1327 C ASN A 85 -26.811 -9.536 26.628 1.00 0.00 C ATOM 1328 O ASN A 85 -27.127 -10.689 26.340 1.00 0.00 O ATOM 1329 CB ASN A 85 -25.078 -10.444 28.282 1.00 0.00 C ATOM 1330 CG ASN A 85 -24.392 -11.452 27.374 1.00 0.00 C ATOM 1331 OD1 ASN A 85 -24.743 -12.624 27.343 1.00 0.00 O ATOM 1332 ND2 ASN A 85 -23.366 -11.012 26.665 1.00 0.00 N ATOM 0 H ASN A 85 -27.005 -8.246 28.686 1.00 0.00 H new ATOM 0 HA ASN A 85 -24.804 -8.862 26.870 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -24.377 -10.118 29.050 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -25.909 -10.930 28.794 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -22.843 -11.656 26.071 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -23.098 -10.029 26.712 1.00 0.00 H new ATOM 1339 N THR A 86 -27.558 -8.489 26.275 1.00 0.00 N ATOM 1340 CA THR A 86 -28.870 -8.532 25.639 1.00 0.00 C ATOM 1341 C THR A 86 -28.856 -8.566 24.104 1.00 0.00 C ATOM 1342 O THR A 86 -29.925 -8.482 23.497 1.00 0.00 O ATOM 1343 CB THR A 86 -29.657 -7.321 26.188 1.00 0.00 C ATOM 1344 OG1 THR A 86 -28.847 -6.155 26.237 1.00 0.00 O ATOM 1345 CG2 THR A 86 -30.100 -7.594 27.624 1.00 0.00 C ATOM 0 H THR A 86 -27.242 -7.533 26.436 1.00 0.00 H new ATOM 0 HA THR A 86 -29.348 -9.479 25.889 1.00 0.00 H new ATOM 0 HB THR A 86 -30.506 -7.169 25.522 1.00 0.00 H new ATOM 0 HG1 THR A 86 -29.373 -5.406 26.587 1.00 0.00 H new ATOM 0 HG21 THR A 86 -30.654 -6.735 28.003 1.00 0.00 H new ATOM 0 HG22 THR A 86 -30.739 -8.477 27.646 1.00 0.00 H new ATOM 0 HG23 THR A 86 -29.223 -7.765 28.249 1.00 0.00 H new ATOM 1353 N VAL A 87 -27.699 -8.699 23.455 1.00 0.00 N ATOM 1354 CA VAL A 87 -27.577 -8.708 21.997 1.00 0.00 C ATOM 1355 C VAL A 87 -26.929 -10.034 21.592 1.00 0.00 C ATOM 1356 O VAL A 87 -26.284 -10.703 22.398 1.00 0.00 O ATOM 1357 CB VAL A 87 -26.836 -7.429 21.541 1.00 0.00 C ATOM 1358 CG1 VAL A 87 -26.537 -7.377 20.032 1.00 0.00 C ATOM 1359 CG2 VAL A 87 -27.670 -6.180 21.884 1.00 0.00 C ATOM 0 H VAL A 87 -26.806 -8.805 23.936 1.00 0.00 H new ATOM 0 HA VAL A 87 -28.538 -8.669 21.484 1.00 0.00 H new ATOM 0 HB VAL A 87 -25.885 -7.449 22.074 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -26.016 -6.449 19.796 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -25.910 -8.225 19.756 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -27.472 -7.420 19.474 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -27.138 -5.286 21.558 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -28.633 -6.235 21.376 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -27.830 -6.134 22.961 1.00 0.00 H new ATOM 1369 N VAL A 88 -27.140 -10.446 20.349 1.00 0.00 N ATOM 1370 CA VAL A 88 -26.782 -11.743 19.805 1.00 0.00 C ATOM 1371 C VAL A 88 -26.202 -11.475 18.417 1.00 0.00 C ATOM 1372 O VAL A 88 -26.769 -10.681 17.665 1.00 0.00 O ATOM 1373 CB VAL A 88 -28.068 -12.597 19.698 1.00 0.00 C ATOM 1374 CG1 VAL A 88 -27.718 -14.042 19.326 1.00 0.00 C ATOM 1375 CG2 VAL A 88 -28.886 -12.630 21.001 1.00 0.00 C ATOM 0 H VAL A 88 -27.591 -9.848 19.657 1.00 0.00 H new ATOM 0 HA VAL A 88 -26.062 -12.276 20.426 1.00 0.00 H new ATOM 0 HB VAL A 88 -28.674 -12.124 18.925 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -28.632 -14.631 19.254 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -27.201 -14.056 18.366 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -27.071 -14.468 20.092 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -29.774 -13.246 20.858 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -28.278 -13.051 21.802 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -29.186 -11.617 21.268 1.00 0.00 H new ATOM 1385 N ILE A 89 -25.112 -12.146 18.050 1.00 0.00 N ATOM 1386 CA ILE A 89 -24.518 -12.061 16.718 1.00 0.00 C ATOM 1387 C ILE A 89 -24.613 -13.468 16.131 1.00 0.00 C ATOM 1388 O ILE A 89 -24.321 -14.447 16.824 1.00 0.00 O ATOM 1389 CB ILE A 89 -23.059 -11.544 16.780 1.00 0.00 C ATOM 1390 CG1 ILE A 89 -22.955 -10.211 17.559 1.00 0.00 C ATOM 1391 CG2 ILE A 89 -22.501 -11.375 15.352 1.00 0.00 C ATOM 1392 CD1 ILE A 89 -21.522 -9.685 17.704 1.00 0.00 C ATOM 0 H ILE A 89 -24.610 -12.773 18.679 1.00 0.00 H new ATOM 0 HA ILE A 89 -25.044 -11.344 16.088 1.00 0.00 H new ATOM 0 HB ILE A 89 -22.464 -12.283 17.316 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -23.558 -9.458 17.052 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -23.383 -10.348 18.552 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -21.475 -11.011 15.403 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -22.520 -12.336 14.838 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -23.113 -10.658 14.805 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -21.533 -8.748 18.261 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -20.918 -10.418 18.238 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -21.095 -9.514 16.716 1.00 0.00 H new ATOM 1404 N VAL A 90 -25.010 -13.563 14.864 1.00 0.00 N ATOM 1405 CA VAL A 90 -25.154 -14.799 14.110 1.00 0.00 C ATOM 1406 C VAL A 90 -23.984 -14.837 13.125 1.00 0.00 C ATOM 1407 O VAL A 90 -23.698 -13.839 12.456 1.00 0.00 O ATOM 1408 CB VAL A 90 -26.511 -14.807 13.376 1.00 0.00 C ATOM 1409 CG1 VAL A 90 -26.775 -16.152 12.690 1.00 0.00 C ATOM 1410 CG2 VAL A 90 -27.700 -14.475 14.299 1.00 0.00 C ATOM 0 H VAL A 90 -25.251 -12.740 14.312 1.00 0.00 H new ATOM 0 HA VAL A 90 -25.137 -15.678 14.755 1.00 0.00 H new ATOM 0 HB VAL A 90 -26.434 -14.020 12.625 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -27.740 -16.119 12.184 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -25.989 -16.349 11.961 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -26.784 -16.946 13.437 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -28.625 -14.497 13.723 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -27.755 -15.211 15.101 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -27.562 -13.482 14.727 1.00 0.00 H new ATOM 1420 N LEU A 91 -23.316 -15.983 13.016 1.00 0.00 N ATOM 1421 CA LEU A 91 -22.071 -16.179 12.282 1.00 0.00 C ATOM 1422 C LEU A 91 -22.211 -17.448 11.446 1.00 0.00 C ATOM 1423 O LEU A 91 -23.077 -18.289 11.711 1.00 0.00 O ATOM 1424 CB LEU A 91 -20.886 -16.348 13.263 1.00 0.00 C ATOM 1425 CG LEU A 91 -20.744 -15.242 14.331 1.00 0.00 C ATOM 1426 CD1 LEU A 91 -19.710 -15.629 15.391 1.00 0.00 C ATOM 1427 CD2 LEU A 91 -20.360 -13.905 13.692 1.00 0.00 C ATOM 0 H LEU A 91 -23.645 -16.841 13.459 1.00 0.00 H new ATOM 0 HA LEU A 91 -21.878 -15.313 11.649 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -20.991 -17.307 13.770 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -19.963 -16.392 12.686 1.00 0.00 H new ATOM 0 HG LEU A 91 -21.714 -15.131 14.815 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -19.631 -14.832 16.130 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -20.021 -16.551 15.883 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -18.741 -15.781 14.916 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -20.267 -13.145 14.467 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -19.408 -14.011 13.171 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -21.131 -13.606 12.982 1.00 0.00 H new ATOM 1439 N ASN A 92 -21.323 -17.627 10.469 1.00 0.00 N ATOM 1440 CA ASN A 92 -21.263 -18.833 9.653 1.00 0.00 C ATOM 1441 C ASN A 92 -19.814 -19.224 9.403 1.00 0.00 C ATOM 1442 O ASN A 92 -18.923 -18.374 9.437 1.00 0.00 O ATOM 1443 CB ASN A 92 -22.016 -18.646 8.323 1.00 0.00 C ATOM 1444 CG ASN A 92 -21.159 -18.018 7.224 1.00 0.00 C ATOM 1445 OD1 ASN A 92 -20.707 -18.707 6.314 1.00 0.00 O ATOM 1446 ND2 ASN A 92 -20.913 -16.719 7.274 1.00 0.00 N ATOM 0 H ASN A 92 -20.620 -16.931 10.222 1.00 0.00 H new ATOM 0 HA ASN A 92 -21.755 -19.639 10.198 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -22.380 -19.615 7.981 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -22.891 -18.019 8.494 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -20.342 -16.280 6.552 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -21.294 -16.157 8.035 1.00 0.00 H new ATOM 1453 N LEU A 93 -19.591 -20.515 9.163 1.00 0.00 N ATOM 1454 CA LEU A 93 -18.284 -21.117 8.959 1.00 0.00 C ATOM 1455 C LEU A 93 -18.435 -22.074 7.778 1.00 0.00 C ATOM 1456 O LEU A 93 -18.652 -23.273 7.971 1.00 0.00 O ATOM 1457 CB LEU A 93 -17.782 -21.900 10.192 1.00 0.00 C ATOM 1458 CG LEU A 93 -17.351 -21.143 11.458 1.00 0.00 C ATOM 1459 CD1 LEU A 93 -18.528 -20.583 12.269 1.00 0.00 C ATOM 1460 CD2 LEU A 93 -16.619 -22.151 12.349 1.00 0.00 C ATOM 0 H LEU A 93 -20.350 -21.194 9.104 1.00 0.00 H new ATOM 0 HA LEU A 93 -17.550 -20.332 8.778 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -18.573 -22.592 10.481 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -16.933 -22.503 9.870 1.00 0.00 H new ATOM 0 HG LEU A 93 -16.738 -20.296 11.150 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -18.149 -20.062 13.148 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -19.097 -19.888 11.652 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -19.175 -21.402 12.584 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -16.292 -21.658 13.264 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -17.292 -22.971 12.599 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -15.751 -22.543 11.818 1.00 0.00 H new ATOM 1472 N GLY A 94 -18.397 -21.560 6.553 1.00 0.00 N ATOM 1473 CA GLY A 94 -18.370 -22.381 5.345 1.00 0.00 C ATOM 1474 C GLY A 94 -19.733 -22.983 4.994 1.00 0.00 C ATOM 1475 O GLY A 94 -20.344 -22.594 3.998 1.00 0.00 O ATOM 0 H GLY A 94 -18.384 -20.557 6.368 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -18.022 -21.774 4.509 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -17.647 -23.186 5.477 1.00 0.00 H new ATOM 1479 N GLN A 95 -20.205 -23.927 5.813 1.00 0.00 N ATOM 1480 CA GLN A 95 -21.406 -24.737 5.604 1.00 0.00 C ATOM 1481 C GLN A 95 -22.236 -24.875 6.895 1.00 0.00 C ATOM 1482 O GLN A 95 -23.270 -25.549 6.886 1.00 0.00 O ATOM 1483 CB GLN A 95 -21.029 -26.145 5.085 1.00 0.00 C ATOM 1484 CG GLN A 95 -20.089 -26.200 3.864 1.00 0.00 C ATOM 1485 CD GLN A 95 -18.607 -25.984 4.197 1.00 0.00 C ATOM 1486 OE1 GLN A 95 -18.126 -26.322 5.277 1.00 0.00 O ATOM 1487 NE2 GLN A 95 -17.847 -25.394 3.288 1.00 0.00 N ATOM 0 H GLN A 95 -19.733 -24.158 6.687 1.00 0.00 H new ATOM 0 HA GLN A 95 -22.013 -24.222 4.859 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -20.561 -26.695 5.901 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -21.949 -26.673 4.832 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -20.202 -27.168 3.377 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -20.402 -25.443 3.145 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -18.247 -25.114 2.392 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -16.861 -25.219 3.483 1.00 0.00 H new ATOM 1496 N ARG A 96 -21.806 -24.265 8.008 1.00 0.00 N ATOM 1497 CA ARG A 96 -22.458 -24.374 9.324 1.00 0.00 C ATOM 1498 C ARG A 96 -22.643 -22.976 9.907 1.00 0.00 C ATOM 1499 O ARG A 96 -22.001 -22.033 9.438 1.00 0.00 O ATOM 1500 CB ARG A 96 -21.629 -25.306 10.242 1.00 0.00 C ATOM 1501 CG ARG A 96 -20.254 -24.688 10.571 1.00 0.00 C ATOM 1502 CD ARG A 96 -19.068 -25.609 10.896 1.00 0.00 C ATOM 1503 NE ARG A 96 -19.068 -26.879 10.160 1.00 0.00 N ATOM 1504 CZ ARG A 96 -18.749 -27.100 8.884 1.00 0.00 C ATOM 1505 NH1 ARG A 96 -18.377 -26.119 8.063 1.00 0.00 N ATOM 1506 NH2 ARG A 96 -18.820 -28.352 8.458 1.00 0.00 N ATOM 0 H ARG A 96 -20.978 -23.669 8.021 1.00 0.00 H new ATOM 0 HA ARG A 96 -23.447 -24.822 9.230 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -22.177 -25.492 11.166 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -21.489 -26.271 9.754 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.963 -24.068 9.723 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -20.391 -24.020 11.421 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -18.141 -25.078 10.680 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -19.071 -25.822 11.965 1.00 0.00 H new ATOM 0 HE ARG A 96 -19.349 -27.701 10.695 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -18.329 -25.159 8.404 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -18.141 -26.328 7.093 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -19.108 -29.093 9.097 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -18.587 -28.576 7.491 1.00 0.00 H new ATOM 1520 N VAL A 97 -23.468 -22.838 10.943 1.00 0.00 N ATOM 1521 CA VAL A 97 -23.789 -21.557 11.567 1.00 0.00 C ATOM 1522 C VAL A 97 -23.686 -21.698 13.083 1.00 0.00 C ATOM 1523 O VAL A 97 -23.910 -22.782 13.621 1.00 0.00 O ATOM 1524 CB VAL A 97 -25.178 -21.050 11.112 1.00 0.00 C ATOM 1525 CG1 VAL A 97 -25.172 -20.674 9.624 1.00 0.00 C ATOM 1526 CG2 VAL A 97 -26.317 -22.055 11.360 1.00 0.00 C ATOM 0 H VAL A 97 -23.941 -23.629 11.380 1.00 0.00 H new ATOM 0 HA VAL A 97 -23.071 -20.802 11.247 1.00 0.00 H new ATOM 0 HB VAL A 97 -25.371 -20.171 11.727 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -26.162 -20.321 9.334 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -24.440 -19.885 9.451 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -24.910 -21.549 9.029 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -27.259 -21.629 11.016 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -26.114 -22.977 10.814 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -26.385 -22.272 12.426 1.00 0.00 H new ATOM 1536 N VAL A 98 -23.345 -20.607 13.768 1.00 0.00 N ATOM 1537 CA VAL A 98 -23.219 -20.526 15.221 1.00 0.00 C ATOM 1538 C VAL A 98 -23.343 -19.048 15.600 1.00 0.00 C ATOM 1539 O VAL A 98 -23.243 -18.184 14.729 1.00 0.00 O ATOM 1540 CB VAL A 98 -21.890 -21.182 15.660 1.00 0.00 C ATOM 1541 CG1 VAL A 98 -20.646 -20.424 15.169 1.00 0.00 C ATOM 1542 CG2 VAL A 98 -21.787 -21.406 17.177 1.00 0.00 C ATOM 0 H VAL A 98 -23.141 -19.721 13.306 1.00 0.00 H new ATOM 0 HA VAL A 98 -24.002 -21.075 15.745 1.00 0.00 H new ATOM 0 HB VAL A 98 -21.911 -22.158 15.175 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -19.748 -20.938 15.512 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -20.649 -20.387 14.080 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -20.658 -19.409 15.567 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -20.829 -21.869 17.412 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -21.863 -20.448 17.692 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -22.596 -22.059 17.504 1.00 0.00 H new ATOM 1552 N GLY A 99 -23.558 -18.722 16.867 1.00 0.00 N ATOM 1553 CA GLY A 99 -23.585 -17.342 17.313 1.00 0.00 C ATOM 1554 C GLY A 99 -23.202 -17.218 18.777 1.00 0.00 C ATOM 1555 O GLY A 99 -23.031 -18.218 19.481 1.00 0.00 O ATOM 0 H GLY A 99 -23.717 -19.404 17.608 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -22.900 -16.750 16.706 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -24.583 -16.930 17.162 1.00 0.00 H new ATOM 1559 N ILE A 100 -23.082 -15.972 19.231 1.00 0.00 N ATOM 1560 CA ILE A 100 -22.668 -15.624 20.583 1.00 0.00 C ATOM 1561 C ILE A 100 -23.476 -14.424 21.081 1.00 0.00 C ATOM 1562 O ILE A 100 -24.116 -13.724 20.294 1.00 0.00 O ATOM 1563 CB ILE A 100 -21.138 -15.384 20.661 1.00 0.00 C ATOM 1564 CG1 ILE A 100 -20.634 -14.328 19.648 1.00 0.00 C ATOM 1565 CG2 ILE A 100 -20.379 -16.717 20.527 1.00 0.00 C ATOM 1566 CD1 ILE A 100 -19.120 -14.085 19.731 1.00 0.00 C ATOM 0 H ILE A 100 -23.276 -15.156 18.650 1.00 0.00 H new ATOM 0 HA ILE A 100 -22.877 -16.464 21.246 1.00 0.00 H new ATOM 0 HB ILE A 100 -20.929 -14.964 21.645 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -20.889 -14.651 18.639 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -21.157 -13.388 19.823 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -19.306 -16.532 20.584 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -20.675 -17.387 21.334 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -20.618 -17.177 19.568 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -18.831 -13.334 18.995 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -18.862 -13.732 20.730 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -18.590 -15.016 19.527 1.00 0.00 H new ATOM 1578 N VAL A 101 -23.434 -14.200 22.392 1.00 0.00 N ATOM 1579 CA VAL A 101 -24.234 -13.229 23.123 1.00 0.00 C ATOM 1580 C VAL A 101 -23.303 -12.124 23.624 1.00 0.00 C ATOM 1581 O VAL A 101 -22.251 -12.401 24.202 1.00 0.00 O ATOM 1582 CB VAL A 101 -25.012 -13.939 24.253 1.00 0.00 C ATOM 1583 CG1 VAL A 101 -26.199 -14.722 23.669 1.00 0.00 C ATOM 1584 CG2 VAL A 101 -24.178 -14.920 25.095 1.00 0.00 C ATOM 0 H VAL A 101 -22.806 -14.721 23.003 1.00 0.00 H new ATOM 0 HA VAL A 101 -24.985 -12.765 22.484 1.00 0.00 H new ATOM 0 HB VAL A 101 -25.333 -13.134 24.914 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -26.740 -15.218 24.475 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -26.869 -14.035 23.152 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -25.831 -15.469 22.965 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -24.809 -15.369 25.862 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -23.777 -15.703 24.451 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -23.356 -14.384 25.570 1.00 0.00 H new ATOM 1594 N VAL A 102 -23.683 -10.864 23.416 1.00 0.00 N ATOM 1595 CA VAL A 102 -22.836 -9.693 23.609 1.00 0.00 C ATOM 1596 C VAL A 102 -23.644 -8.579 24.296 1.00 0.00 C ATOM 1597 O VAL A 102 -24.873 -8.657 24.359 1.00 0.00 O ATOM 1598 CB VAL A 102 -22.254 -9.284 22.232 1.00 0.00 C ATOM 1599 CG1 VAL A 102 -21.570 -10.465 21.514 1.00 0.00 C ATOM 1600 CG2 VAL A 102 -23.295 -8.708 21.260 1.00 0.00 C ATOM 0 H VAL A 102 -24.622 -10.625 23.097 1.00 0.00 H new ATOM 0 HA VAL A 102 -21.995 -9.906 24.269 1.00 0.00 H new ATOM 0 HB VAL A 102 -21.531 -8.507 22.481 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -21.178 -10.129 20.554 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -20.752 -10.840 22.129 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -22.296 -11.262 21.351 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -22.809 -8.446 20.320 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -24.069 -9.452 21.073 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -23.746 -7.817 21.696 1.00 0.00 H new ATOM 1610 N ASP A 103 -22.987 -7.547 24.841 1.00 0.00 N ATOM 1611 CA ASP A 103 -23.701 -6.380 25.377 1.00 0.00 C ATOM 1612 C ASP A 103 -24.313 -5.566 24.234 1.00 0.00 C ATOM 1613 O ASP A 103 -25.463 -5.138 24.315 1.00 0.00 O ATOM 1614 CB ASP A 103 -22.774 -5.471 26.193 1.00 0.00 C ATOM 1615 CG ASP A 103 -23.506 -4.184 26.616 1.00 0.00 C ATOM 1616 OD1 ASP A 103 -24.473 -4.254 27.406 1.00 0.00 O ATOM 1617 OD2 ASP A 103 -23.106 -3.092 26.158 1.00 0.00 O ATOM 0 H ASP A 103 -21.972 -7.496 24.922 1.00 0.00 H new ATOM 0 HA ASP A 103 -24.485 -6.755 26.035 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -22.422 -6.002 27.077 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -21.894 -5.217 25.602 1.00 0.00 H new ATOM 1622 N GLY A 104 -23.555 -5.400 23.149 1.00 0.00 N ATOM 1623 CA GLY A 104 -23.988 -4.748 21.926 1.00 0.00 C ATOM 1624 C GLY A 104 -22.814 -4.670 20.960 1.00 0.00 C ATOM 1625 O GLY A 104 -21.658 -4.770 21.380 1.00 0.00 O ATOM 0 H GLY A 104 -22.591 -5.729 23.103 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -24.810 -5.304 21.475 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -24.362 -3.748 22.145 1.00 0.00 H new ATOM 1629 N VAL A 105 -23.095 -4.511 19.668 1.00 0.00 N ATOM 1630 CA VAL A 105 -22.072 -4.258 18.670 1.00 0.00 C ATOM 1631 C VAL A 105 -21.628 -2.797 18.814 1.00 0.00 C ATOM 1632 O VAL A 105 -22.459 -1.884 18.797 1.00 0.00 O ATOM 1633 CB VAL A 105 -22.588 -4.642 17.272 1.00 0.00 C ATOM 1634 CG1 VAL A 105 -22.614 -6.176 17.153 1.00 0.00 C ATOM 1635 CG2 VAL A 105 -23.986 -4.107 16.911 1.00 0.00 C ATOM 0 H VAL A 105 -24.041 -4.555 19.289 1.00 0.00 H new ATOM 0 HA VAL A 105 -21.189 -4.880 18.819 1.00 0.00 H new ATOM 0 HB VAL A 105 -21.896 -4.173 16.572 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -22.978 -6.458 16.165 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -21.607 -6.569 17.294 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -23.275 -6.589 17.915 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -24.253 -4.435 15.906 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -24.717 -4.489 17.624 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -23.979 -3.018 16.947 1.00 0.00 H new ATOM 1645 N SER A 106 -20.334 -2.576 19.031 1.00 0.00 N ATOM 1646 CA SER A 106 -19.775 -1.271 19.340 1.00 0.00 C ATOM 1647 C SER A 106 -19.644 -0.448 18.054 1.00 0.00 C ATOM 1648 O SER A 106 -20.061 0.712 18.017 1.00 0.00 O ATOM 1649 CB SER A 106 -18.402 -1.434 20.025 1.00 0.00 C ATOM 1650 OG SER A 106 -18.275 -2.675 20.698 1.00 0.00 O ATOM 0 H SER A 106 -19.634 -3.317 18.995 1.00 0.00 H new ATOM 0 HA SER A 106 -20.440 -0.745 20.025 1.00 0.00 H new ATOM 0 HB2 SER A 106 -17.614 -1.348 19.277 1.00 0.00 H new ATOM 0 HB3 SER A 106 -18.256 -0.622 20.737 1.00 0.00 H new ATOM 0 HG SER A 106 -18.647 -2.597 21.601 1.00 0.00 H new ATOM 1656 N ASP A 107 -19.071 -1.046 17.001 1.00 0.00 N ATOM 1657 CA ASP A 107 -18.728 -0.407 15.727 1.00 0.00 C ATOM 1658 C ASP A 107 -18.246 -1.503 14.759 1.00 0.00 C ATOM 1659 O ASP A 107 -18.254 -2.687 15.108 1.00 0.00 O ATOM 1660 CB ASP A 107 -17.608 0.644 15.939 1.00 0.00 C ATOM 1661 CG ASP A 107 -17.537 1.723 14.837 1.00 0.00 C ATOM 1662 OD1 ASP A 107 -18.239 1.623 13.806 1.00 0.00 O ATOM 1663 OD2 ASP A 107 -16.786 2.708 15.019 1.00 0.00 O ATOM 0 H ASP A 107 -18.823 -2.035 17.017 1.00 0.00 H new ATOM 0 HA ASP A 107 -19.599 0.104 15.317 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -17.761 1.133 16.901 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -16.648 0.130 15.991 1.00 0.00 H new ATOM 1668 N VAL A 108 -17.776 -1.130 13.571 1.00 0.00 N ATOM 1669 CA VAL A 108 -17.082 -1.989 12.619 1.00 0.00 C ATOM 1670 C VAL A 108 -15.744 -1.277 12.374 1.00 0.00 C ATOM 1671 O VAL A 108 -15.732 -0.072 12.111 1.00 0.00 O ATOM 1672 CB VAL A 108 -17.922 -2.180 11.336 1.00 0.00 C ATOM 1673 CG1 VAL A 108 -17.234 -3.108 10.322 1.00 0.00 C ATOM 1674 CG2 VAL A 108 -19.323 -2.744 11.623 1.00 0.00 C ATOM 0 H VAL A 108 -17.874 -0.173 13.231 1.00 0.00 H new ATOM 0 HA VAL A 108 -16.921 -3.002 12.986 1.00 0.00 H new ATOM 0 HB VAL A 108 -18.016 -1.179 10.914 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -17.863 -3.211 9.438 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -16.272 -2.684 10.035 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -17.079 -4.088 10.773 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -19.868 -2.858 10.686 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -19.232 -3.715 12.110 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -19.864 -2.060 12.277 1.00 0.00 H new ATOM 1684 N LEU A 109 -14.624 -1.993 12.504 1.00 0.00 N ATOM 1685 CA LEU A 109 -13.263 -1.441 12.521 1.00 0.00 C ATOM 1686 C LEU A 109 -12.367 -2.305 11.636 1.00 0.00 C ATOM 1687 O LEU A 109 -12.787 -3.382 11.219 1.00 0.00 O ATOM 1688 CB LEU A 109 -12.695 -1.434 13.959 1.00 0.00 C ATOM 1689 CG LEU A 109 -13.516 -0.664 15.010 1.00 0.00 C ATOM 1690 CD1 LEU A 109 -12.888 -0.809 16.401 1.00 0.00 C ATOM 1691 CD2 LEU A 109 -13.617 0.834 14.701 1.00 0.00 C ATOM 0 H LEU A 109 -14.638 -3.008 12.604 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.293 -0.416 12.150 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -12.594 -2.467 14.293 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -11.692 -1.009 13.929 1.00 0.00 H new ATOM 0 HG LEU A 109 -14.515 -1.100 14.983 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -13.484 -0.257 17.128 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.860 -1.862 16.679 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -11.874 -0.410 16.386 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -14.206 1.326 15.475 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.618 1.268 14.675 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -14.099 0.974 13.733 1.00 0.00 H new ATOM 1703 N SER A 110 -11.120 -1.893 11.407 1.00 0.00 N ATOM 1704 CA SER A 110 -10.172 -2.645 10.589 1.00 0.00 C ATOM 1705 C SER A 110 -8.849 -2.780 11.336 1.00 0.00 C ATOM 1706 O SER A 110 -8.413 -1.835 11.994 1.00 0.00 O ATOM 1707 CB SER A 110 -9.988 -1.960 9.230 1.00 0.00 C ATOM 1708 OG SER A 110 -11.233 -1.795 8.568 1.00 0.00 O ATOM 0 H SER A 110 -10.739 -1.026 11.785 1.00 0.00 H new ATOM 0 HA SER A 110 -10.560 -3.646 10.402 1.00 0.00 H new ATOM 0 HB2 SER A 110 -9.516 -0.988 9.370 1.00 0.00 H new ATOM 0 HB3 SER A 110 -9.318 -2.553 8.608 1.00 0.00 H new ATOM 0 HG SER A 110 -11.089 -1.354 7.705 1.00 0.00 H new ATOM 1714 N LEU A 111 -8.227 -3.961 11.267 1.00 0.00 N ATOM 1715 CA LEU A 111 -6.993 -4.275 11.982 1.00 0.00 C ATOM 1716 C LEU A 111 -6.079 -5.126 11.098 1.00 0.00 C ATOM 1717 O LEU A 111 -6.522 -5.769 10.141 1.00 0.00 O ATOM 1718 CB LEU A 111 -7.249 -4.951 13.352 1.00 0.00 C ATOM 1719 CG LEU A 111 -7.846 -4.043 14.452 1.00 0.00 C ATOM 1720 CD1 LEU A 111 -9.378 -4.117 14.526 1.00 0.00 C ATOM 1721 CD2 LEU A 111 -7.284 -4.436 15.826 1.00 0.00 C ATOM 0 H LEU A 111 -8.575 -4.736 10.703 1.00 0.00 H new ATOM 0 HA LEU A 111 -6.492 -3.332 12.204 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.922 -5.794 13.199 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -6.306 -5.358 13.716 1.00 0.00 H new ATOM 0 HG LEU A 111 -7.565 -3.024 14.187 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -9.736 -3.458 15.317 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -9.804 -3.805 13.572 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -9.683 -5.141 14.741 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.712 -3.790 16.592 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.541 -5.473 16.041 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -6.200 -4.325 15.821 1.00 0.00 H new ATOM 1733 N THR A 112 -4.801 -5.148 11.461 1.00 0.00 N ATOM 1734 CA THR A 112 -3.696 -5.686 10.679 1.00 0.00 C ATOM 1735 C THR A 112 -2.845 -6.572 11.597 1.00 0.00 C ATOM 1736 O THR A 112 -2.820 -6.350 12.810 1.00 0.00 O ATOM 1737 CB THR A 112 -2.870 -4.476 10.168 1.00 0.00 C ATOM 1738 OG1 THR A 112 -3.689 -3.376 9.814 1.00 0.00 O ATOM 1739 CG2 THR A 112 -1.997 -4.778 8.955 1.00 0.00 C ATOM 0 H THR A 112 -4.493 -4.770 12.357 1.00 0.00 H new ATOM 0 HA THR A 112 -4.040 -6.284 9.835 1.00 0.00 H new ATOM 0 HB THR A 112 -2.231 -4.237 11.018 1.00 0.00 H new ATOM 0 HG1 THR A 112 -3.922 -2.869 10.620 1.00 0.00 H new ATOM 0 HG21 THR A 112 -1.455 -3.878 8.664 1.00 0.00 H new ATOM 0 HG22 THR A 112 -1.286 -5.565 9.205 1.00 0.00 H new ATOM 0 HG23 THR A 112 -2.625 -5.106 8.127 1.00 0.00 H new ATOM 1747 N ALA A 113 -2.076 -7.518 11.048 1.00 0.00 N ATOM 1748 CA ALA A 113 -1.148 -8.342 11.825 1.00 0.00 C ATOM 1749 C ALA A 113 -0.081 -7.531 12.578 1.00 0.00 C ATOM 1750 O ALA A 113 0.546 -8.051 13.498 1.00 0.00 O ATOM 1751 CB ALA A 113 -0.467 -9.344 10.894 1.00 0.00 C ATOM 0 H ALA A 113 -2.080 -7.733 10.051 1.00 0.00 H new ATOM 0 HA ALA A 113 -1.740 -8.851 12.586 1.00 0.00 H new ATOM 0 HB1 ALA A 113 0.225 -9.961 11.467 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -1.221 -9.980 10.430 1.00 0.00 H new ATOM 0 HB3 ALA A 113 0.081 -8.807 10.120 1.00 0.00 H new ATOM 1757 N GLU A 114 0.148 -6.266 12.212 1.00 0.00 N ATOM 1758 CA GLU A 114 1.025 -5.375 12.937 1.00 0.00 C ATOM 1759 C GLU A 114 0.430 -5.034 14.314 1.00 0.00 C ATOM 1760 O GLU A 114 1.167 -4.928 15.295 1.00 0.00 O ATOM 1761 CB GLU A 114 1.298 -4.171 12.013 1.00 0.00 C ATOM 1762 CG GLU A 114 1.495 -2.857 12.757 1.00 0.00 C ATOM 1763 CD GLU A 114 1.935 -1.718 11.820 1.00 0.00 C ATOM 1764 OE1 GLU A 114 1.066 -1.018 11.253 1.00 0.00 O ATOM 1765 OE2 GLU A 114 3.156 -1.496 11.656 1.00 0.00 O ATOM 0 H GLU A 114 -0.281 -5.838 11.392 1.00 0.00 H new ATOM 0 HA GLU A 114 1.986 -5.829 13.179 1.00 0.00 H new ATOM 0 HB2 GLU A 114 2.187 -4.377 11.417 1.00 0.00 H new ATOM 0 HB3 GLU A 114 0.466 -4.063 11.318 1.00 0.00 H new ATOM 0 HG2 GLU A 114 0.565 -2.579 13.252 1.00 0.00 H new ATOM 0 HG3 GLU A 114 2.243 -2.992 13.538 1.00 0.00 H new ATOM 1772 N GLN A 115 -0.898 -4.895 14.389 1.00 0.00 N ATOM 1773 CA GLN A 115 -1.650 -4.605 15.595 1.00 0.00 C ATOM 1774 C GLN A 115 -1.915 -5.890 16.381 1.00 0.00 C ATOM 1775 O GLN A 115 -1.853 -5.889 17.609 1.00 0.00 O ATOM 1776 CB GLN A 115 -2.990 -3.944 15.214 1.00 0.00 C ATOM 1777 CG GLN A 115 -2.830 -2.573 14.533 1.00 0.00 C ATOM 1778 CD GLN A 115 -3.992 -2.280 13.588 1.00 0.00 C ATOM 1779 OE1 GLN A 115 -3.904 -2.505 12.386 1.00 0.00 O ATOM 1780 NE2 GLN A 115 -5.126 -1.830 14.086 1.00 0.00 N ATOM 0 H GLN A 115 -1.497 -4.988 13.568 1.00 0.00 H new ATOM 0 HA GLN A 115 -1.069 -3.927 16.221 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -3.537 -4.610 14.547 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -3.595 -3.825 16.113 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -2.771 -1.793 15.292 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -1.893 -2.548 13.977 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -5.205 -1.641 15.085 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -5.925 -1.671 13.472 1.00 0.00 H new ATOM 1789 N ILE A 116 -2.238 -6.977 15.675 1.00 0.00 N ATOM 1790 CA ILE A 116 -2.727 -8.215 16.271 1.00 0.00 C ATOM 1791 C ILE A 116 -1.513 -9.098 16.552 1.00 0.00 C ATOM 1792 O ILE A 116 -0.951 -9.689 15.628 1.00 0.00 O ATOM 1793 CB ILE A 116 -3.761 -8.902 15.348 1.00 0.00 C ATOM 1794 CG1 ILE A 116 -4.920 -7.947 14.974 1.00 0.00 C ATOM 1795 CG2 ILE A 116 -4.313 -10.164 16.045 1.00 0.00 C ATOM 1796 CD1 ILE A 116 -5.785 -8.491 13.832 1.00 0.00 C ATOM 0 H ILE A 116 -2.165 -7.018 14.658 1.00 0.00 H new ATOM 0 HA ILE A 116 -3.252 -8.018 17.205 1.00 0.00 H new ATOM 0 HB ILE A 116 -3.258 -9.182 14.422 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -5.545 -7.779 15.851 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -4.510 -6.979 14.685 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -5.042 -10.649 15.396 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -3.494 -10.854 16.250 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -4.793 -9.882 16.982 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -6.583 -7.782 13.610 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -5.168 -8.633 12.944 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -6.220 -9.446 14.128 1.00 0.00 H new ATOM 1808 N ARG A 117 -1.096 -9.185 17.819 1.00 0.00 N ATOM 1809 CA ARG A 117 0.090 -9.950 18.221 1.00 0.00 C ATOM 1810 C ARG A 117 -0.143 -10.691 19.545 1.00 0.00 C ATOM 1811 O ARG A 117 0.011 -11.915 19.535 1.00 0.00 O ATOM 1812 CB ARG A 117 1.358 -9.065 18.264 1.00 0.00 C ATOM 1813 CG ARG A 117 1.734 -8.419 16.919 1.00 0.00 C ATOM 1814 CD ARG A 117 3.036 -7.624 17.070 1.00 0.00 C ATOM 1815 NE ARG A 117 3.325 -6.812 15.877 1.00 0.00 N ATOM 1816 CZ ARG A 117 4.079 -7.166 14.828 1.00 0.00 C ATOM 1817 NH1 ARG A 117 4.536 -8.409 14.701 1.00 0.00 N ATOM 1818 NH2 ARG A 117 4.374 -6.258 13.906 1.00 0.00 N ATOM 0 H ARG A 117 -1.572 -8.727 18.596 1.00 0.00 H new ATOM 0 HA ARG A 117 0.264 -10.707 17.457 1.00 0.00 H new ATOM 0 HB2 ARG A 117 1.210 -8.277 19.002 1.00 0.00 H new ATOM 0 HB3 ARG A 117 2.196 -9.671 18.608 1.00 0.00 H new ATOM 0 HG2 ARG A 117 1.854 -9.189 16.156 1.00 0.00 H new ATOM 0 HG3 ARG A 117 0.932 -7.761 16.585 1.00 0.00 H new ATOM 0 HD2 ARG A 117 2.966 -6.975 17.943 1.00 0.00 H new ATOM 0 HD3 ARG A 117 3.862 -8.312 17.250 1.00 0.00 H new ATOM 0 HE ARG A 117 2.907 -5.882 15.846 1.00 0.00 H new ATOM 0 HH11 ARG A 117 4.313 -9.109 15.409 1.00 0.00 H new ATOM 0 HH12 ARG A 117 5.109 -8.662 13.896 1.00 0.00 H new ATOM 0 HH21 ARG A 117 4.027 -5.303 14.001 1.00 0.00 H new ATOM 0 HH22 ARG A 117 4.947 -6.515 13.102 1.00 0.00 H new ATOM 1832 N PRO A 118 -0.525 -10.035 20.662 1.00 0.00 N ATOM 1833 CA PRO A 118 -0.904 -10.742 21.886 1.00 0.00 C ATOM 1834 C PRO A 118 -2.198 -11.552 21.704 1.00 0.00 C ATOM 1835 O PRO A 118 -2.884 -11.450 20.682 1.00 0.00 O ATOM 1836 CB PRO A 118 -1.026 -9.664 22.972 1.00 0.00 C ATOM 1837 CG PRO A 118 -1.295 -8.384 22.188 1.00 0.00 C ATOM 1838 CD PRO A 118 -0.525 -8.596 20.895 1.00 0.00 C ATOM 0 HA PRO A 118 -0.157 -11.485 22.165 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -1.837 -9.886 23.666 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -0.113 -9.587 23.563 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -2.360 -8.242 22.003 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -0.944 -7.503 22.725 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -0.997 -8.066 20.068 1.00 0.00 H new ATOM 0 HD3 PRO A 118 0.492 -8.214 20.979 1.00 0.00 H new ATOM 1846 N ALA A 119 -2.550 -12.343 22.720 1.00 0.00 N ATOM 1847 CA ALA A 119 -3.780 -13.117 22.816 1.00 0.00 C ATOM 1848 C ALA A 119 -4.072 -13.405 24.296 1.00 0.00 C ATOM 1849 O ALA A 119 -3.129 -13.404 25.096 1.00 0.00 O ATOM 1850 CB ALA A 119 -3.602 -14.450 22.083 1.00 0.00 C ATOM 0 H ALA A 119 -1.951 -12.464 23.537 1.00 0.00 H new ATOM 0 HA ALA A 119 -4.601 -12.556 22.369 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -4.522 -15.030 22.154 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -3.373 -14.261 21.034 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -2.784 -15.009 22.538 1.00 0.00 H new ATOM 1856 N PRO A 120 -5.329 -13.688 24.680 1.00 0.00 N ATOM 1857 CA PRO A 120 -5.631 -14.180 26.017 1.00 0.00 C ATOM 1858 C PRO A 120 -5.110 -15.617 26.163 1.00 0.00 C ATOM 1859 O PRO A 120 -5.182 -16.419 25.228 1.00 0.00 O ATOM 1860 CB PRO A 120 -7.153 -14.105 26.144 1.00 0.00 C ATOM 1861 CG PRO A 120 -7.635 -14.292 24.709 1.00 0.00 C ATOM 1862 CD PRO A 120 -6.538 -13.649 23.864 1.00 0.00 C ATOM 0 HA PRO A 120 -5.154 -13.596 26.804 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -7.540 -14.882 26.803 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -7.476 -13.148 26.555 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -7.761 -15.347 24.464 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -8.599 -13.810 24.546 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -6.396 -14.192 22.930 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -6.798 -12.624 23.601 1.00 0.00 H new ATOM 1870 N GLU A 121 -4.615 -15.952 27.353 1.00 0.00 N ATOM 1871 CA GLU A 121 -4.102 -17.276 27.707 1.00 0.00 C ATOM 1872 C GLU A 121 -4.265 -17.527 29.220 1.00 0.00 C ATOM 1873 O GLU A 121 -3.518 -18.298 29.829 1.00 0.00 O ATOM 1874 CB GLU A 121 -2.644 -17.420 27.219 1.00 0.00 C ATOM 1875 CG GLU A 121 -1.670 -16.387 27.814 1.00 0.00 C ATOM 1876 CD GLU A 121 -0.222 -16.660 27.368 1.00 0.00 C ATOM 1877 OE1 GLU A 121 0.199 -16.165 26.298 1.00 0.00 O ATOM 1878 OE2 GLU A 121 0.523 -17.358 28.094 1.00 0.00 O ATOM 0 H GLU A 121 -4.558 -15.287 28.124 1.00 0.00 H new ATOM 0 HA GLU A 121 -4.683 -18.049 27.203 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -2.288 -18.421 27.465 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -2.627 -17.334 26.133 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -1.965 -15.385 27.503 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -1.729 -16.414 28.902 1.00 0.00 H new ATOM 1885 N PHE A 122 -5.204 -16.805 29.840 1.00 0.00 N ATOM 1886 CA PHE A 122 -5.390 -16.728 31.283 1.00 0.00 C ATOM 1887 C PHE A 122 -6.009 -18.019 31.839 1.00 0.00 C ATOM 1888 O PHE A 122 -6.375 -18.932 31.092 1.00 0.00 O ATOM 1889 CB PHE A 122 -6.264 -15.498 31.595 1.00 0.00 C ATOM 1890 CG PHE A 122 -5.848 -14.225 30.872 1.00 0.00 C ATOM 1891 CD1 PHE A 122 -4.555 -13.694 31.057 1.00 0.00 C ATOM 1892 CD2 PHE A 122 -6.738 -13.591 29.981 1.00 0.00 C ATOM 1893 CE1 PHE A 122 -4.155 -12.545 30.352 1.00 0.00 C ATOM 1894 CE2 PHE A 122 -6.339 -12.436 29.286 1.00 0.00 C ATOM 1895 CZ PHE A 122 -5.046 -11.915 29.467 1.00 0.00 C ATOM 0 H PHE A 122 -5.879 -16.238 29.326 1.00 0.00 H new ATOM 0 HA PHE A 122 -4.422 -16.619 31.772 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -7.297 -15.727 31.334 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -6.240 -15.315 32.669 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -3.870 -14.171 31.742 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -7.729 -13.994 29.832 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -3.161 -12.146 30.491 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -7.027 -11.948 28.612 1.00 0.00 H new ATOM 0 HZ PHE A 122 -4.738 -11.032 28.927 1.00 0.00 H new ATOM 1905 N ALA A 123 -6.159 -18.072 33.164 1.00 0.00 N ATOM 1906 CA ALA A 123 -6.838 -19.129 33.902 1.00 0.00 C ATOM 1907 C ALA A 123 -8.362 -19.044 33.692 1.00 0.00 C ATOM 1908 O ALA A 123 -9.113 -18.727 34.617 1.00 0.00 O ATOM 1909 CB ALA A 123 -6.435 -19.060 35.384 1.00 0.00 C ATOM 0 H ALA A 123 -5.792 -17.343 33.776 1.00 0.00 H new ATOM 0 HA ALA A 123 -6.530 -20.103 33.523 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -6.943 -19.851 35.936 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -5.356 -19.189 35.474 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -6.720 -18.091 35.794 1.00 0.00 H new ATOM 1915 N VAL A 124 -8.815 -19.291 32.462 1.00 0.00 N ATOM 1916 CA VAL A 124 -10.209 -19.227 32.036 1.00 0.00 C ATOM 1917 C VAL A 124 -10.557 -20.491 31.233 1.00 0.00 C ATOM 1918 O VAL A 124 -9.682 -21.303 30.923 1.00 0.00 O ATOM 1919 CB VAL A 124 -10.476 -17.918 31.252 1.00 0.00 C ATOM 1920 CG1 VAL A 124 -10.305 -16.671 32.135 1.00 0.00 C ATOM 1921 CG2 VAL A 124 -9.600 -17.744 29.999 1.00 0.00 C ATOM 0 H VAL A 124 -8.188 -19.553 31.701 1.00 0.00 H new ATOM 0 HA VAL A 124 -10.866 -19.202 32.905 1.00 0.00 H new ATOM 0 HB VAL A 124 -11.512 -18.014 30.929 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -10.502 -15.777 31.544 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -11.006 -16.717 32.969 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -9.286 -16.634 32.520 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -9.850 -16.803 29.508 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -8.549 -17.735 30.288 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -9.780 -18.571 29.312 1.00 0.00 H new ATOM 1931 N THR A 125 -11.835 -20.662 30.893 1.00 0.00 N ATOM 1932 CA THR A 125 -12.367 -21.807 30.151 1.00 0.00 C ATOM 1933 C THR A 125 -11.829 -21.917 28.712 1.00 0.00 C ATOM 1934 O THR A 125 -11.955 -22.974 28.087 1.00 0.00 O ATOM 1935 CB THR A 125 -13.910 -21.761 30.168 1.00 0.00 C ATOM 1936 OG1 THR A 125 -14.410 -20.439 30.243 1.00 0.00 O ATOM 1937 CG2 THR A 125 -14.473 -22.541 31.360 1.00 0.00 C ATOM 0 H THR A 125 -12.555 -19.982 31.136 1.00 0.00 H new ATOM 0 HA THR A 125 -12.018 -22.707 30.657 1.00 0.00 H new ATOM 0 HB THR A 125 -14.229 -22.213 29.229 1.00 0.00 H new ATOM 0 HG1 THR A 125 -15.365 -20.437 30.022 1.00 0.00 H new ATOM 0 HG21 THR A 125 -15.562 -22.491 31.346 1.00 0.00 H new ATOM 0 HG22 THR A 125 -14.157 -23.582 31.296 1.00 0.00 H new ATOM 0 HG23 THR A 125 -14.102 -22.106 32.288 1.00 0.00 H new ATOM 1945 N LEU A 126 -11.226 -20.848 28.185 1.00 0.00 N ATOM 1946 CA LEU A 126 -10.676 -20.804 26.837 1.00 0.00 C ATOM 1947 C LEU A 126 -9.555 -21.844 26.687 1.00 0.00 C ATOM 1948 O LEU A 126 -8.789 -22.064 27.630 1.00 0.00 O ATOM 1949 CB LEU A 126 -10.172 -19.377 26.572 1.00 0.00 C ATOM 1950 CG LEU A 126 -9.998 -19.025 25.087 1.00 0.00 C ATOM 1951 CD1 LEU A 126 -11.341 -19.060 24.337 1.00 0.00 C ATOM 1952 CD2 LEU A 126 -9.374 -17.627 25.005 1.00 0.00 C ATOM 0 H LEU A 126 -11.107 -19.974 28.697 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.440 -21.053 26.101 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -10.871 -18.670 27.020 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -9.216 -19.244 27.078 1.00 0.00 H new ATOM 0 HG LEU A 126 -9.351 -19.762 24.611 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -11.179 -18.806 23.289 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -11.770 -20.060 24.406 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -12.026 -18.339 24.784 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -9.238 -17.350 23.960 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -10.032 -16.906 25.489 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.407 -17.630 25.508 1.00 0.00 H new ATOM 1964 N SER A 127 -9.437 -22.461 25.507 1.00 0.00 N ATOM 1965 CA SER A 127 -8.501 -23.554 25.238 1.00 0.00 C ATOM 1966 C SER A 127 -7.858 -23.359 23.863 1.00 0.00 C ATOM 1967 O SER A 127 -8.378 -22.608 23.038 1.00 0.00 O ATOM 1968 CB SER A 127 -9.248 -24.897 25.319 1.00 0.00 C ATOM 1969 OG SER A 127 -9.866 -25.081 26.584 1.00 0.00 O ATOM 0 H SER A 127 -10.002 -22.208 24.696 1.00 0.00 H new ATOM 0 HA SER A 127 -7.707 -23.556 25.984 1.00 0.00 H new ATOM 0 HB2 SER A 127 -10.004 -24.940 24.535 1.00 0.00 H new ATOM 0 HB3 SER A 127 -8.550 -25.713 25.133 1.00 0.00 H new ATOM 0 HG SER A 127 -10.332 -25.943 26.598 1.00 0.00 H new ATOM 1975 N THR A 128 -6.739 -24.033 23.601 1.00 0.00 N ATOM 1976 CA THR A 128 -5.882 -23.811 22.436 1.00 0.00 C ATOM 1977 C THR A 128 -6.597 -23.967 21.085 1.00 0.00 C ATOM 1978 O THR A 128 -6.208 -23.324 20.109 1.00 0.00 O ATOM 1979 CB THR A 128 -4.641 -24.721 22.557 1.00 0.00 C ATOM 1980 OG1 THR A 128 -4.980 -26.001 23.071 1.00 0.00 O ATOM 1981 CG2 THR A 128 -3.619 -24.111 23.526 1.00 0.00 C ATOM 0 H THR A 128 -6.393 -24.772 24.213 1.00 0.00 H new ATOM 0 HA THR A 128 -5.575 -22.765 22.442 1.00 0.00 H new ATOM 0 HB THR A 128 -4.228 -24.815 21.553 1.00 0.00 H new ATOM 0 HG1 THR A 128 -4.173 -26.553 23.133 1.00 0.00 H new ATOM 0 HG21 THR A 128 -2.751 -24.766 23.599 1.00 0.00 H new ATOM 0 HG22 THR A 128 -3.306 -23.134 23.158 1.00 0.00 H new ATOM 0 HG23 THR A 128 -4.073 -23.999 24.511 1.00 0.00 H new ATOM 1989 N GLU A 129 -7.655 -24.780 21.012 1.00 0.00 N ATOM 1990 CA GLU A 129 -8.417 -24.991 19.782 1.00 0.00 C ATOM 1991 C GLU A 129 -9.315 -23.789 19.451 1.00 0.00 C ATOM 1992 O GLU A 129 -9.642 -23.572 18.284 1.00 0.00 O ATOM 1993 CB GLU A 129 -9.261 -26.261 19.964 1.00 0.00 C ATOM 1994 CG GLU A 129 -9.898 -26.807 18.678 1.00 0.00 C ATOM 1995 CD GLU A 129 -8.875 -27.173 17.587 1.00 0.00 C ATOM 1996 OE1 GLU A 129 -7.866 -27.856 17.880 1.00 0.00 O ATOM 1997 OE2 GLU A 129 -9.104 -26.812 16.412 1.00 0.00 O ATOM 0 H GLU A 129 -8.007 -25.311 21.808 1.00 0.00 H new ATOM 0 HA GLU A 129 -7.728 -25.103 18.945 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -8.632 -27.038 20.398 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -10.053 -26.053 20.684 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -10.487 -27.691 18.922 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -10.589 -26.063 18.281 1.00 0.00 H new ATOM 2004 N TYR A 130 -9.688 -22.987 20.458 1.00 0.00 N ATOM 2005 CA TYR A 130 -10.710 -21.946 20.342 1.00 0.00 C ATOM 2006 C TYR A 130 -10.216 -20.576 20.817 1.00 0.00 C ATOM 2007 O TYR A 130 -10.971 -19.605 20.726 1.00 0.00 O ATOM 2008 CB TYR A 130 -11.956 -22.366 21.140 1.00 0.00 C ATOM 2009 CG TYR A 130 -12.447 -23.782 20.882 1.00 0.00 C ATOM 2010 CD1 TYR A 130 -12.919 -24.144 19.606 1.00 0.00 C ATOM 2011 CD2 TYR A 130 -12.420 -24.740 21.916 1.00 0.00 C ATOM 2012 CE1 TYR A 130 -13.363 -25.455 19.359 1.00 0.00 C ATOM 2013 CE2 TYR A 130 -12.853 -26.055 21.673 1.00 0.00 C ATOM 2014 CZ TYR A 130 -13.324 -26.421 20.391 1.00 0.00 C ATOM 2015 OH TYR A 130 -13.723 -27.705 20.167 1.00 0.00 O ATOM 0 H TYR A 130 -9.279 -23.047 21.390 1.00 0.00 H new ATOM 0 HA TYR A 130 -10.955 -21.841 19.285 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -11.738 -22.263 22.203 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -12.764 -21.672 20.912 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -12.940 -23.411 18.813 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -12.066 -24.463 22.898 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -13.734 -25.724 18.381 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -12.826 -26.787 22.467 1.00 0.00 H new ATOM 0 HH TYR A 130 -13.625 -28.226 20.991 1.00 0.00 H new ATOM 2025 N LEU A 131 -8.983 -20.482 21.333 1.00 0.00 N ATOM 2026 CA LEU A 131 -8.397 -19.216 21.752 1.00 0.00 C ATOM 2027 C LEU A 131 -8.334 -18.239 20.587 1.00 0.00 C ATOM 2028 O LEU A 131 -8.397 -18.633 19.420 1.00 0.00 O ATOM 2029 CB LEU A 131 -7.070 -19.381 22.519 1.00 0.00 C ATOM 2030 CG LEU A 131 -5.850 -19.949 21.766 1.00 0.00 C ATOM 2031 CD1 LEU A 131 -5.321 -19.064 20.629 1.00 0.00 C ATOM 2032 CD2 LEU A 131 -4.713 -20.141 22.777 1.00 0.00 C ATOM 0 H LEU A 131 -8.369 -21.285 21.469 1.00 0.00 H new ATOM 0 HA LEU A 131 -9.063 -18.771 22.492 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -6.791 -18.404 22.912 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -7.261 -20.027 23.376 1.00 0.00 H new ATOM 0 HG LEU A 131 -6.184 -20.878 21.305 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -4.464 -19.547 20.160 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -6.106 -18.918 19.887 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -5.017 -18.098 21.031 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -3.837 -20.543 22.268 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -4.462 -19.181 23.229 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -5.031 -20.836 23.554 1.00 0.00 H new ATOM 2044 N THR A 132 -8.186 -16.968 20.925 1.00 0.00 N ATOM 2045 CA THR A 132 -8.326 -15.833 20.036 1.00 0.00 C ATOM 2046 C THR A 132 -6.973 -15.126 19.852 1.00 0.00 C ATOM 2047 O THR A 132 -5.923 -15.674 20.193 1.00 0.00 O ATOM 2048 CB THR A 132 -9.413 -14.956 20.691 1.00 0.00 C ATOM 2049 OG1 THR A 132 -9.039 -14.672 22.022 1.00 0.00 O ATOM 2050 CG2 THR A 132 -10.769 -15.672 20.788 1.00 0.00 C ATOM 0 H THR A 132 -7.953 -16.689 21.878 1.00 0.00 H new ATOM 0 HA THR A 132 -8.626 -16.103 19.023 1.00 0.00 H new ATOM 0 HB THR A 132 -9.506 -14.065 20.069 1.00 0.00 H new ATOM 0 HG1 THR A 132 -9.830 -14.403 22.534 1.00 0.00 H new ATOM 0 HG21 THR A 132 -11.497 -15.010 21.256 1.00 0.00 H new ATOM 0 HG22 THR A 132 -11.112 -15.939 19.788 1.00 0.00 H new ATOM 0 HG23 THR A 132 -10.661 -16.576 21.388 1.00 0.00 H new ATOM 2058 N GLY A 133 -6.981 -13.918 19.293 1.00 0.00 N ATOM 2059 CA GLY A 133 -5.844 -13.004 19.234 1.00 0.00 C ATOM 2060 C GLY A 133 -6.361 -11.626 19.628 1.00 0.00 C ATOM 2061 O GLY A 133 -7.574 -11.447 19.727 1.00 0.00 O ATOM 0 H GLY A 133 -7.816 -13.534 18.850 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -5.053 -13.328 19.911 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.417 -12.984 18.231 1.00 0.00 H new ATOM 2065 N LEU A 134 -5.500 -10.640 19.880 1.00 0.00 N ATOM 2066 CA LEU A 134 -5.955 -9.295 20.228 1.00 0.00 C ATOM 2067 C LEU A 134 -4.973 -8.241 19.732 1.00 0.00 C ATOM 2068 O LEU A 134 -3.784 -8.526 19.561 1.00 0.00 O ATOM 2069 CB LEU A 134 -6.266 -9.203 21.743 1.00 0.00 C ATOM 2070 CG LEU A 134 -5.067 -9.099 22.707 1.00 0.00 C ATOM 2071 CD1 LEU A 134 -4.706 -7.640 23.005 1.00 0.00 C ATOM 2072 CD2 LEU A 134 -5.391 -9.764 24.049 1.00 0.00 C ATOM 0 H LEU A 134 -4.486 -10.747 19.850 1.00 0.00 H new ATOM 0 HA LEU A 134 -6.893 -9.085 19.714 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -6.904 -8.334 21.904 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -6.847 -10.082 22.022 1.00 0.00 H new ATOM 0 HG LEU A 134 -4.233 -9.598 22.214 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -3.857 -7.607 23.688 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -4.445 -7.133 22.076 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -5.559 -7.140 23.464 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -4.532 -9.679 24.714 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -6.250 -9.270 24.502 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -5.622 -10.817 23.887 1.00 0.00 H new ATOM 2084 N GLY A 135 -5.467 -7.024 19.504 1.00 0.00 N ATOM 2085 CA GLY A 135 -4.646 -5.900 19.077 1.00 0.00 C ATOM 2086 C GLY A 135 -5.345 -4.558 19.249 1.00 0.00 C ATOM 2087 O GLY A 135 -6.515 -4.500 19.635 1.00 0.00 O ATOM 0 H GLY A 135 -6.455 -6.793 19.612 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -3.718 -5.897 19.648 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.375 -6.031 18.029 1.00 0.00 H new ATOM 2091 N ALA A 136 -4.595 -3.481 19.005 1.00 0.00 N ATOM 2092 CA ALA A 136 -5.032 -2.111 19.253 1.00 0.00 C ATOM 2093 C ALA A 136 -5.701 -1.515 18.018 1.00 0.00 C ATOM 2094 O ALA A 136 -5.396 -1.903 16.888 1.00 0.00 O ATOM 2095 CB ALA A 136 -3.813 -1.255 19.626 1.00 0.00 C ATOM 0 H ALA A 136 -3.651 -3.541 18.623 1.00 0.00 H new ATOM 0 HA ALA A 136 -5.756 -2.121 20.068 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -4.132 -0.230 19.813 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -3.346 -1.659 20.524 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -3.095 -1.268 18.806 1.00 0.00 H new ATOM 2101 N LEU A 137 -6.536 -0.499 18.228 1.00 0.00 N ATOM 2102 CA LEU A 137 -7.106 0.335 17.177 1.00 0.00 C ATOM 2103 C LEU A 137 -7.173 1.759 17.721 1.00 0.00 C ATOM 2104 O LEU A 137 -8.178 2.163 18.308 1.00 0.00 O ATOM 2105 CB LEU A 137 -8.463 -0.235 16.712 1.00 0.00 C ATOM 2106 CG LEU A 137 -9.080 0.393 15.442 1.00 0.00 C ATOM 2107 CD1 LEU A 137 -9.713 1.773 15.650 1.00 0.00 C ATOM 2108 CD2 LEU A 137 -8.084 0.466 14.282 1.00 0.00 C ATOM 0 H LEU A 137 -6.842 -0.227 19.162 1.00 0.00 H new ATOM 0 HA LEU A 137 -6.490 0.344 16.278 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -8.342 -1.304 16.539 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -9.177 -0.123 17.528 1.00 0.00 H new ATOM 0 HG LEU A 137 -9.887 -0.294 15.189 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -10.119 2.133 14.705 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -10.515 1.699 16.385 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -8.956 2.470 16.009 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -8.568 0.915 13.415 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -7.228 1.074 14.575 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -7.746 -0.539 14.029 1.00 0.00 H new ATOM 2120 N GLY A 138 -6.055 2.482 17.590 1.00 0.00 N ATOM 2121 CA GLY A 138 -5.873 3.888 17.956 1.00 0.00 C ATOM 2122 C GLY A 138 -5.777 4.101 19.468 1.00 0.00 C ATOM 2123 O GLY A 138 -4.794 4.650 19.969 1.00 0.00 O ATOM 0 H GLY A 138 -5.204 2.075 17.202 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -4.968 4.267 17.482 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -6.706 4.471 17.564 1.00 0.00 H new ATOM 2127 N ASP A 139 -6.787 3.621 20.186 1.00 0.00 N ATOM 2128 CA ASP A 139 -6.935 3.660 21.641 1.00 0.00 C ATOM 2129 C ASP A 139 -7.750 2.464 22.157 1.00 0.00 C ATOM 2130 O ASP A 139 -7.524 2.014 23.282 1.00 0.00 O ATOM 2131 CB ASP A 139 -7.630 4.964 22.052 1.00 0.00 C ATOM 2132 CG ASP A 139 -7.857 5.031 23.571 1.00 0.00 C ATOM 2133 OD1 ASP A 139 -6.879 5.229 24.327 1.00 0.00 O ATOM 2134 OD2 ASP A 139 -9.023 4.929 24.018 1.00 0.00 O ATOM 0 H ASP A 139 -7.580 3.162 19.738 1.00 0.00 H new ATOM 0 HA ASP A 139 -5.939 3.609 22.082 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -7.025 5.814 21.736 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -8.587 5.045 21.537 1.00 0.00 H new ATOM 2139 N ARG A 140 -8.664 1.907 21.346 1.00 0.00 N ATOM 2140 CA ARG A 140 -9.367 0.672 21.670 1.00 0.00 C ATOM 2141 C ARG A 140 -8.391 -0.497 21.623 1.00 0.00 C ATOM 2142 O ARG A 140 -7.335 -0.425 20.988 1.00 0.00 O ATOM 2143 CB ARG A 140 -10.514 0.421 20.667 1.00 0.00 C ATOM 2144 CG ARG A 140 -11.615 1.492 20.678 1.00 0.00 C ATOM 2145 CD ARG A 140 -12.688 1.145 19.637 1.00 0.00 C ATOM 2146 NE ARG A 140 -13.681 2.225 19.498 1.00 0.00 N ATOM 2147 CZ ARG A 140 -14.905 2.280 20.044 1.00 0.00 C ATOM 2148 NH1 ARG A 140 -15.382 1.295 20.801 1.00 0.00 N ATOM 2149 NH2 ARG A 140 -15.664 3.349 19.823 1.00 0.00 N ATOM 0 H ARG A 140 -8.931 2.308 20.447 1.00 0.00 H new ATOM 0 HA ARG A 140 -9.789 0.763 22.671 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -10.095 0.359 19.663 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -10.964 -0.547 20.884 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -12.064 1.555 21.669 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -11.186 2.470 20.460 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -12.214 0.960 18.673 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -13.191 0.223 19.927 1.00 0.00 H new ATOM 0 HE ARG A 140 -13.407 3.020 18.922 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -14.812 0.468 20.980 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -16.317 1.367 21.202 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -15.313 4.113 19.245 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -16.597 3.405 20.231 1.00 0.00 H new ATOM 2163 N MET A 141 -8.815 -1.598 22.225 1.00 0.00 N ATOM 2164 CA MET A 141 -8.205 -2.908 22.156 1.00 0.00 C ATOM 2165 C MET A 141 -9.351 -3.848 21.807 1.00 0.00 C ATOM 2166 O MET A 141 -10.435 -3.722 22.383 1.00 0.00 O ATOM 2167 CB MET A 141 -7.575 -3.309 23.499 1.00 0.00 C ATOM 2168 CG MET A 141 -6.326 -2.503 23.873 1.00 0.00 C ATOM 2169 SD MET A 141 -4.914 -2.594 22.741 1.00 0.00 S ATOM 2170 CE MET A 141 -4.585 -4.373 22.750 1.00 0.00 C ATOM 0 H MET A 141 -9.649 -1.595 22.812 1.00 0.00 H new ATOM 0 HA MET A 141 -7.398 -2.937 21.424 1.00 0.00 H new ATOM 0 HB2 MET A 141 -8.319 -3.191 24.286 1.00 0.00 H new ATOM 0 HB3 MET A 141 -7.314 -4.367 23.464 1.00 0.00 H new ATOM 0 HG2 MET A 141 -6.615 -1.456 23.969 1.00 0.00 H new ATOM 0 HG3 MET A 141 -5.992 -2.833 24.857 1.00 0.00 H new ATOM 0 HE1 MET A 141 -3.648 -4.572 22.229 1.00 0.00 H new ATOM 0 HE2 MET A 141 -4.510 -4.724 23.779 1.00 0.00 H new ATOM 0 HE3 MET A 141 -5.398 -4.896 22.247 1.00 0.00 H new ATOM 2180 N LEU A 142 -9.133 -4.753 20.857 1.00 0.00 N ATOM 2181 CA LEU A 142 -10.137 -5.691 20.377 1.00 0.00 C ATOM 2182 C LEU A 142 -9.533 -7.076 20.509 1.00 0.00 C ATOM 2183 O LEU A 142 -8.387 -7.273 20.107 1.00 0.00 O ATOM 2184 CB LEU A 142 -10.495 -5.440 18.893 1.00 0.00 C ATOM 2185 CG LEU A 142 -11.222 -4.136 18.508 1.00 0.00 C ATOM 2186 CD1 LEU A 142 -12.466 -3.892 19.365 1.00 0.00 C ATOM 2187 CD2 LEU A 142 -10.323 -2.892 18.542 1.00 0.00 C ATOM 0 H LEU A 142 -8.232 -4.855 20.390 1.00 0.00 H new ATOM 0 HA LEU A 142 -11.053 -5.577 20.957 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.569 -5.481 18.320 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -11.114 -6.273 18.559 1.00 0.00 H new ATOM 0 HG LEU A 142 -11.526 -4.290 17.473 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -12.944 -2.962 19.056 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -13.164 -4.719 19.236 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -12.177 -3.821 20.414 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -10.905 -2.015 18.260 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -9.927 -2.756 19.549 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -9.497 -3.020 17.842 1.00 0.00 H new ATOM 2199 N ILE A 143 -10.302 -8.030 21.030 1.00 0.00 N ATOM 2200 CA ILE A 143 -9.954 -9.446 21.031 1.00 0.00 C ATOM 2201 C ILE A 143 -10.658 -10.052 19.811 1.00 0.00 C ATOM 2202 O ILE A 143 -11.884 -10.149 19.764 1.00 0.00 O ATOM 2203 CB ILE A 143 -10.330 -10.110 22.376 1.00 0.00 C ATOM 2204 CG1 ILE A 143 -9.684 -9.372 23.576 1.00 0.00 C ATOM 2205 CG2 ILE A 143 -9.899 -11.589 22.357 1.00 0.00 C ATOM 2206 CD1 ILE A 143 -10.104 -9.901 24.951 1.00 0.00 C ATOM 0 H ILE A 143 -11.201 -7.835 21.471 1.00 0.00 H new ATOM 0 HA ILE A 143 -8.880 -9.613 20.947 1.00 0.00 H new ATOM 0 HB ILE A 143 -11.411 -10.047 22.500 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -8.600 -9.444 23.489 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -9.939 -8.314 23.515 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -10.164 -12.057 23.305 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -10.407 -12.106 21.543 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -8.821 -11.652 22.210 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -9.604 -9.326 25.730 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -11.184 -9.803 25.064 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -9.824 -10.951 25.038 1.00 0.00 H new ATOM 2218 N LEU A 144 -9.892 -10.379 18.776 1.00 0.00 N ATOM 2219 CA LEU A 144 -10.381 -10.895 17.512 1.00 0.00 C ATOM 2220 C LEU A 144 -10.686 -12.376 17.708 1.00 0.00 C ATOM 2221 O LEU A 144 -9.777 -13.188 17.901 1.00 0.00 O ATOM 2222 CB LEU A 144 -9.366 -10.677 16.373 1.00 0.00 C ATOM 2223 CG LEU A 144 -9.029 -9.212 16.018 1.00 0.00 C ATOM 2224 CD1 LEU A 144 -10.264 -8.303 15.960 1.00 0.00 C ATOM 2225 CD2 LEU A 144 -7.999 -8.602 16.969 1.00 0.00 C ATOM 0 H LEU A 144 -8.876 -10.287 18.800 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.282 -10.358 17.216 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -8.439 -11.184 16.641 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.749 -11.165 15.477 1.00 0.00 H new ATOM 0 HG LEU A 144 -8.600 -9.265 15.017 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -9.957 -7.288 15.706 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -10.954 -8.674 15.202 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -10.759 -8.300 16.931 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.798 -7.572 16.675 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -8.388 -8.620 17.987 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -7.075 -9.179 16.924 1.00 0.00 H new ATOM 2237 N VAL A 145 -11.971 -12.713 17.695 1.00 0.00 N ATOM 2238 CA VAL A 145 -12.477 -14.064 17.868 1.00 0.00 C ATOM 2239 C VAL A 145 -11.934 -14.936 16.726 1.00 0.00 C ATOM 2240 O VAL A 145 -12.039 -14.573 15.553 1.00 0.00 O ATOM 2241 CB VAL A 145 -14.022 -14.014 17.946 1.00 0.00 C ATOM 2242 CG1 VAL A 145 -14.636 -15.410 18.125 1.00 0.00 C ATOM 2243 CG2 VAL A 145 -14.493 -13.140 19.127 1.00 0.00 C ATOM 0 H VAL A 145 -12.713 -12.026 17.559 1.00 0.00 H new ATOM 0 HA VAL A 145 -12.137 -14.516 18.800 1.00 0.00 H new ATOM 0 HB VAL A 145 -14.355 -13.587 17.000 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -15.722 -15.326 18.175 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -14.359 -16.040 17.280 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -14.264 -15.856 19.047 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -15.582 -13.124 19.156 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -14.111 -13.553 20.061 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.119 -12.124 19.000 1.00 0.00 H new ATOM 2253 N ASN A 146 -11.371 -16.101 17.074 1.00 0.00 N ATOM 2254 CA ASN A 146 -10.903 -17.150 16.161 1.00 0.00 C ATOM 2255 C ASN A 146 -12.105 -17.912 15.581 1.00 0.00 C ATOM 2256 O ASN A 146 -12.279 -19.116 15.782 1.00 0.00 O ATOM 2257 CB ASN A 146 -9.936 -18.049 16.942 1.00 0.00 C ATOM 2258 CG ASN A 146 -9.358 -19.230 16.169 1.00 0.00 C ATOM 2259 OD1 ASN A 146 -9.371 -19.281 14.942 1.00 0.00 O ATOM 2260 ND2 ASN A 146 -8.812 -20.190 16.902 1.00 0.00 N ATOM 0 H ASN A 146 -11.222 -16.349 18.052 1.00 0.00 H new ATOM 0 HA ASN A 146 -10.369 -16.734 15.306 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -9.110 -17.436 17.303 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -10.455 -18.433 17.820 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -8.387 -20.999 16.448 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -8.816 -20.120 17.920 1.00 0.00 H new ATOM 2267 N ILE A 147 -12.999 -17.161 14.940 1.00 0.00 N ATOM 2268 CA ILE A 147 -14.313 -17.597 14.492 1.00 0.00 C ATOM 2269 C ILE A 147 -14.214 -18.845 13.616 1.00 0.00 C ATOM 2270 O ILE A 147 -14.922 -19.811 13.879 1.00 0.00 O ATOM 2271 CB ILE A 147 -15.045 -16.383 13.867 1.00 0.00 C ATOM 2272 CG1 ILE A 147 -16.525 -16.633 13.508 1.00 0.00 C ATOM 2273 CG2 ILE A 147 -14.283 -15.705 12.709 1.00 0.00 C ATOM 2274 CD1 ILE A 147 -16.827 -17.523 12.300 1.00 0.00 C ATOM 0 H ILE A 147 -12.814 -16.185 14.710 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.931 -17.929 15.326 1.00 0.00 H new ATOM 0 HB ILE A 147 -15.055 -15.666 14.688 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -17.011 -17.074 14.378 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -16.996 -15.665 13.337 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -14.867 -14.866 12.331 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -13.320 -15.344 13.069 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -14.123 -16.426 11.907 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -17.906 -17.607 12.171 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -16.388 -17.083 11.405 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -16.403 -18.514 12.463 1.00 0.00 H new ATOM 2286 N GLU A 148 -13.305 -18.887 12.638 1.00 0.00 N ATOM 2287 CA GLU A 148 -13.245 -19.980 11.663 1.00 0.00 C ATOM 2288 C GLU A 148 -12.846 -21.331 12.275 1.00 0.00 C ATOM 2289 O GLU A 148 -12.981 -22.353 11.601 1.00 0.00 O ATOM 2290 CB GLU A 148 -12.321 -19.604 10.492 1.00 0.00 C ATOM 2291 CG GLU A 148 -13.053 -18.698 9.486 1.00 0.00 C ATOM 2292 CD GLU A 148 -12.192 -18.249 8.288 1.00 0.00 C ATOM 2293 OE1 GLU A 148 -11.070 -18.763 8.067 1.00 0.00 O ATOM 2294 OE2 GLU A 148 -12.660 -17.367 7.532 1.00 0.00 O ATOM 0 H GLU A 148 -12.594 -18.169 12.500 1.00 0.00 H new ATOM 0 HA GLU A 148 -14.260 -20.117 11.289 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -11.436 -19.093 10.871 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -11.977 -20.508 9.990 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -13.929 -19.227 9.110 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -13.415 -17.813 10.009 1.00 0.00 H new ATOM 2301 N LYS A 149 -12.400 -21.379 13.537 1.00 0.00 N ATOM 2302 CA LYS A 149 -12.139 -22.640 14.235 1.00 0.00 C ATOM 2303 C LYS A 149 -13.247 -23.001 15.222 1.00 0.00 C ATOM 2304 O LYS A 149 -13.298 -24.162 15.622 1.00 0.00 O ATOM 2305 CB LYS A 149 -10.772 -22.587 14.936 1.00 0.00 C ATOM 2306 CG LYS A 149 -9.575 -22.589 13.963 1.00 0.00 C ATOM 2307 CD LYS A 149 -9.523 -23.780 12.986 1.00 0.00 C ATOM 2308 CE LYS A 149 -9.601 -25.122 13.726 1.00 0.00 C ATOM 2309 NZ LYS A 149 -9.721 -26.288 12.819 1.00 0.00 N ATOM 0 H LYS A 149 -12.211 -20.549 14.098 1.00 0.00 H new ATOM 0 HA LYS A 149 -12.122 -23.430 13.485 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -10.725 -21.690 15.554 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -10.685 -23.441 15.607 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -9.597 -21.666 13.384 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -8.654 -22.578 14.546 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -10.348 -23.706 12.277 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -8.601 -23.736 12.407 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -8.710 -25.241 14.343 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -10.456 -25.107 14.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -9.582 -27.165 13.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -10.666 -26.295 12.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -8.999 -26.224 12.074 1.00 0.00 H new ATOM 2323 N LEU A 150 -14.132 -22.060 15.579 1.00 0.00 N ATOM 2324 CA LEU A 150 -15.105 -22.197 16.662 1.00 0.00 C ATOM 2325 C LEU A 150 -15.979 -23.438 16.471 1.00 0.00 C ATOM 2326 O LEU A 150 -15.716 -24.466 17.093 1.00 0.00 O ATOM 2327 CB LEU A 150 -15.911 -20.886 16.803 1.00 0.00 C ATOM 2328 CG LEU A 150 -16.954 -20.876 17.940 1.00 0.00 C ATOM 2329 CD1 LEU A 150 -16.339 -21.194 19.308 1.00 0.00 C ATOM 2330 CD2 LEU A 150 -17.624 -19.495 18.000 1.00 0.00 C ATOM 0 H LEU A 150 -14.189 -21.158 15.106 1.00 0.00 H new ATOM 0 HA LEU A 150 -14.584 -22.357 17.606 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -15.213 -20.065 16.964 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -16.422 -20.689 15.861 1.00 0.00 H new ATOM 0 HG LEU A 150 -17.683 -21.655 17.719 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -17.118 -21.173 20.071 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -15.884 -22.184 19.281 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -15.578 -20.451 19.546 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -18.362 -19.483 18.802 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -16.869 -18.732 18.190 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -18.117 -19.288 17.050 1.00 0.00 H new ATOM 2342 N LEU A 151 -16.985 -23.394 15.587 1.00 0.00 N ATOM 2343 CA LEU A 151 -17.803 -24.584 15.349 1.00 0.00 C ATOM 2344 C LEU A 151 -17.071 -25.592 14.456 1.00 0.00 C ATOM 2345 O LEU A 151 -17.390 -26.773 14.492 1.00 0.00 O ATOM 2346 CB LEU A 151 -19.212 -24.226 14.837 1.00 0.00 C ATOM 2347 CG LEU A 151 -20.167 -25.442 14.732 1.00 0.00 C ATOM 2348 CD1 LEU A 151 -20.290 -26.249 16.030 1.00 0.00 C ATOM 2349 CD2 LEU A 151 -21.570 -24.987 14.325 1.00 0.00 C ATOM 0 H LEU A 151 -17.245 -22.572 15.041 1.00 0.00 H new ATOM 0 HA LEU A 151 -17.959 -25.078 16.308 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -19.654 -23.486 15.504 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -19.124 -23.759 13.856 1.00 0.00 H new ATOM 0 HG LEU A 151 -19.723 -26.090 13.976 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -20.975 -27.083 15.877 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -19.310 -26.632 16.314 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -20.672 -25.606 16.823 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -22.228 -25.853 14.256 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -21.959 -24.295 15.072 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -21.524 -24.488 13.357 1.00 0.00 H new ATOM 2361 N ASN A 152 -16.061 -25.169 13.688 1.00 0.00 N ATOM 2362 CA ASN A 152 -15.319 -26.056 12.785 1.00 0.00 C ATOM 2363 C ASN A 152 -14.684 -27.227 13.539 1.00 0.00 C ATOM 2364 O ASN A 152 -14.736 -28.355 13.051 1.00 0.00 O ATOM 2365 CB ASN A 152 -14.240 -25.260 12.047 1.00 0.00 C ATOM 2366 CG ASN A 152 -13.359 -26.136 11.166 1.00 0.00 C ATOM 2367 OD1 ASN A 152 -12.253 -26.501 11.555 1.00 0.00 O ATOM 2368 ND2 ASN A 152 -13.808 -26.467 9.968 1.00 0.00 N ATOM 0 H ASN A 152 -15.735 -24.203 13.675 1.00 0.00 H new ATOM 0 HA ASN A 152 -16.025 -26.470 12.065 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -14.715 -24.496 11.432 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -13.616 -24.741 12.775 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -13.233 -27.036 9.347 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -14.730 -26.153 9.664 1.00 0.00 H new ATOM 2375 N SER A 153 -14.141 -26.976 14.736 1.00 0.00 N ATOM 2376 CA SER A 153 -13.586 -28.026 15.581 1.00 0.00 C ATOM 2377 C SER A 153 -14.571 -28.471 16.668 1.00 0.00 C ATOM 2378 O SER A 153 -14.419 -29.571 17.197 1.00 0.00 O ATOM 2379 CB SER A 153 -12.266 -27.549 16.188 1.00 0.00 C ATOM 2380 OG SER A 153 -11.322 -27.274 15.172 1.00 0.00 O ATOM 0 H SER A 153 -14.077 -26.042 15.140 1.00 0.00 H new ATOM 0 HA SER A 153 -13.397 -28.902 14.960 1.00 0.00 H new ATOM 0 HB2 SER A 153 -12.437 -26.653 16.785 1.00 0.00 H new ATOM 0 HB3 SER A 153 -11.873 -28.311 16.861 1.00 0.00 H new ATOM 0 HG SER A 153 -10.420 -27.462 15.504 1.00 0.00 H new ATOM 2386 N GLU A 154 -15.586 -27.668 17.015 1.00 0.00 N ATOM 2387 CA GLU A 154 -16.573 -28.050 18.021 1.00 0.00 C ATOM 2388 C GLU A 154 -17.702 -28.913 17.435 1.00 0.00 C ATOM 2389 O GLU A 154 -18.451 -29.479 18.215 1.00 0.00 O ATOM 2390 CB GLU A 154 -17.085 -26.783 18.729 1.00 0.00 C ATOM 2391 CG GLU A 154 -17.844 -27.059 20.031 1.00 0.00 C ATOM 2392 CD GLU A 154 -18.129 -25.756 20.799 1.00 0.00 C ATOM 2393 OE1 GLU A 154 -19.085 -25.034 20.438 1.00 0.00 O ATOM 2394 OE2 GLU A 154 -17.413 -25.464 21.784 1.00 0.00 O ATOM 0 H GLU A 154 -15.741 -26.746 16.608 1.00 0.00 H new ATOM 0 HA GLU A 154 -16.096 -28.688 18.765 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -16.237 -26.133 18.946 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.739 -26.238 18.048 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -18.783 -27.564 19.807 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -17.261 -27.733 20.658 1.00 0.00 H new ATOM 2401 N GLU A 155 -17.841 -29.073 16.111 1.00 0.00 N ATOM 2402 CA GLU A 155 -18.982 -29.737 15.466 1.00 0.00 C ATOM 2403 C GLU A 155 -19.271 -31.112 16.082 1.00 0.00 C ATOM 2404 O GLU A 155 -20.420 -31.434 16.386 1.00 0.00 O ATOM 2405 CB GLU A 155 -18.704 -29.845 13.953 1.00 0.00 C ATOM 2406 CG GLU A 155 -19.895 -30.370 13.141 1.00 0.00 C ATOM 2407 CD GLU A 155 -19.540 -30.517 11.650 1.00 0.00 C ATOM 2408 OE1 GLU A 155 -19.590 -29.511 10.906 1.00 0.00 O ATOM 2409 OE2 GLU A 155 -19.223 -31.644 11.205 1.00 0.00 O ATOM 0 H GLU A 155 -17.147 -28.736 15.444 1.00 0.00 H new ATOM 0 HA GLU A 155 -19.878 -29.138 15.630 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -18.422 -28.863 13.574 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -17.850 -30.504 13.796 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -20.210 -31.335 13.538 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -20.739 -29.689 13.250 1.00 0.00 H new ATOM 2416 N MET A 156 -18.221 -31.899 16.317 1.00 0.00 N ATOM 2417 CA MET A 156 -18.333 -33.228 16.905 1.00 0.00 C ATOM 2418 C MET A 156 -18.851 -33.131 18.345 1.00 0.00 C ATOM 2419 O MET A 156 -19.770 -33.857 18.718 1.00 0.00 O ATOM 2420 CB MET A 156 -16.964 -33.926 16.851 1.00 0.00 C ATOM 2421 CG MET A 156 -16.493 -34.190 15.409 1.00 0.00 C ATOM 2422 SD MET A 156 -14.803 -33.639 15.017 1.00 0.00 S ATOM 2423 CE MET A 156 -15.040 -31.840 14.915 1.00 0.00 C ATOM 0 H MET A 156 -17.262 -31.627 16.102 1.00 0.00 H new ATOM 0 HA MET A 156 -19.049 -33.821 16.336 1.00 0.00 H new ATOM 0 HB2 MET A 156 -16.225 -33.310 17.364 1.00 0.00 H new ATOM 0 HB3 MET A 156 -17.020 -34.872 17.390 1.00 0.00 H new ATOM 0 HG2 MET A 156 -16.561 -35.260 15.215 1.00 0.00 H new ATOM 0 HG3 MET A 156 -17.184 -33.697 14.725 1.00 0.00 H new ATOM 0 HE1 MET A 156 -14.128 -31.373 14.543 1.00 0.00 H new ATOM 0 HE2 MET A 156 -15.864 -31.619 14.236 1.00 0.00 H new ATOM 0 HE3 MET A 156 -15.271 -31.447 15.905 1.00 0.00 H new ATOM 2433 N ALA A 157 -18.299 -32.219 19.149 1.00 0.00 N ATOM 2434 CA ALA A 157 -18.705 -32.015 20.530 1.00 0.00 C ATOM 2435 C ALA A 157 -20.119 -31.432 20.627 1.00 0.00 C ATOM 2436 O ALA A 157 -20.845 -31.755 21.567 1.00 0.00 O ATOM 2437 CB ALA A 157 -17.693 -31.103 21.229 1.00 0.00 C ATOM 0 H ALA A 157 -17.548 -31.597 18.849 1.00 0.00 H new ATOM 0 HA ALA A 157 -18.725 -32.984 21.029 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -17.996 -30.949 22.265 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -16.707 -31.567 21.205 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -17.654 -30.142 20.716 1.00 0.00 H new ATOM 2443 N LEU A 158 -20.513 -30.589 19.662 1.00 0.00 N ATOM 2444 CA LEU A 158 -21.858 -30.050 19.536 1.00 0.00 C ATOM 2445 C LEU A 158 -22.811 -31.213 19.377 1.00 0.00 C ATOM 2446 O LEU A 158 -23.633 -31.457 20.254 1.00 0.00 O ATOM 2447 CB LEU A 158 -21.952 -29.060 18.346 1.00 0.00 C ATOM 2448 CG LEU A 158 -23.388 -28.551 18.031 1.00 0.00 C ATOM 2449 CD1 LEU A 158 -23.404 -27.074 17.612 1.00 0.00 C ATOM 2450 CD2 LEU A 158 -24.095 -29.320 16.905 1.00 0.00 C ATOM 0 H LEU A 158 -19.881 -30.260 18.932 1.00 0.00 H new ATOM 0 HA LEU A 158 -22.123 -29.481 20.427 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -21.315 -28.201 18.556 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -21.550 -29.545 17.456 1.00 0.00 H new ATOM 0 HG LEU A 158 -23.917 -28.708 18.971 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -24.429 -26.766 17.403 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -22.999 -26.463 18.418 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -22.796 -26.943 16.717 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -25.090 -28.903 16.748 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -23.516 -29.233 15.986 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -24.182 -30.371 17.181 1.00 0.00 H new ATOM 2462 N LEU A 159 -22.676 -31.959 18.283 1.00 0.00 N ATOM 2463 CA LEU A 159 -23.668 -32.953 17.910 1.00 0.00 C ATOM 2464 C LEU A 159 -23.724 -34.103 18.902 1.00 0.00 C ATOM 2465 O LEU A 159 -24.808 -34.609 19.183 1.00 0.00 O ATOM 2466 CB LEU A 159 -23.451 -33.355 16.449 1.00 0.00 C ATOM 2467 CG LEU A 159 -22.268 -34.301 16.148 1.00 0.00 C ATOM 2468 CD1 LEU A 159 -22.670 -35.781 16.232 1.00 0.00 C ATOM 2469 CD2 LEU A 159 -21.711 -34.031 14.744 1.00 0.00 C ATOM 0 H LEU A 159 -21.886 -31.890 17.641 1.00 0.00 H new ATOM 0 HA LEU A 159 -24.670 -32.527 17.967 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -24.364 -33.830 16.090 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -23.314 -32.445 15.865 1.00 0.00 H new ATOM 0 HG LEU A 159 -21.511 -34.102 16.906 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -21.805 -36.406 16.012 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -23.033 -36.003 17.236 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -23.458 -35.986 15.508 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -20.878 -34.706 14.547 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -22.494 -34.196 14.004 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -21.365 -32.999 14.682 1.00 0.00 H new ATOM 2481 N ASP A 160 -22.591 -34.433 19.520 1.00 0.00 N ATOM 2482 CA ASP A 160 -22.508 -35.461 20.565 1.00 0.00 C ATOM 2483 C ASP A 160 -23.475 -35.208 21.734 1.00 0.00 C ATOM 2484 O ASP A 160 -23.888 -36.160 22.400 1.00 0.00 O ATOM 2485 CB ASP A 160 -21.070 -35.585 21.083 1.00 0.00 C ATOM 2486 CG ASP A 160 -20.938 -36.684 22.151 1.00 0.00 C ATOM 2487 OD1 ASP A 160 -21.118 -37.879 21.820 1.00 0.00 O ATOM 2488 OD2 ASP A 160 -20.585 -36.372 23.310 1.00 0.00 O ATOM 0 H ASP A 160 -21.695 -33.993 19.310 1.00 0.00 H new ATOM 0 HA ASP A 160 -22.811 -36.400 20.102 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -20.402 -35.806 20.250 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -20.752 -34.631 21.503 1.00 0.00 H new