USER MOD reduce.3.24.130724 H: found=0, std=0, add=873, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 874 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 121 ASN : amide:sc=-0.00232 K(o=-0.73,f=-1.4) USER MOD Set 1.2: A 137 TYR OH : rot 168:sc= -0.732 USER MOD Set 2.1: A 33 CYS SG : rot -78:sc= -0.221 USER MOD Set 2.2: A 36 HIS : no HD1:sc= -3.64 K(o=-3.9,f=-6.1!) USER MOD Set 3.1: A 32 THR OG1 : rot -3:sc= 1.61 USER MOD Set 3.2: A 52 ASN : amide:sc= -1.1 X(o=0.51,f=0.64!) USER MOD Single : A 39 ASN : amide:sc= -1.16 X(o=-1.2,f=-0.91) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= -0.0696 K(o=-0.07,f=-2.2!) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.0205 USER MOD Single : A 54 ASN : amide:sc= -0.339 X(o=-0.34,f=-0.59) USER MOD Single : A 56 THR OG1 : rot -90:sc= -1.42! USER MOD Single : A 57 THR OG1 : rot -171:sc= -0.95 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 CYS SG : rot 180:sc= -2.8 USER MOD Single : A 69 SER OG : rot -54:sc= 0.0805 USER MOD Single : A 74 SER OG : rot 70:sc= -0.0384 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0.0157 USER MOD Single : A 77 HIS : no HD1:sc= -3.27 K(o=-3.3,f=-4.1) USER MOD Single : A 81 HIS : no HD1:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 84 GLN : amide:sc= -0.328 K(o=-0.33,f=-2.8!) USER MOD Single : A 85 MET CE :methyl -143:sc= -0.0918 (180deg=-0.255) USER MOD Single : A 89 ASN : amide:sc= -0.0366 X(o=-0.037,f=-0.2) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 ASN : amide:sc= -5.01! C(o=-5!,f=-5.9!) USER MOD Single : A 96 ASN : amide:sc= -1.91 K(o=-1.9,f=-0.47) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc= -1.61 K(o=-1.6,f=-0.0023) USER MOD Single : A 110 ASN : amide:sc= 0.501 K(o=0.5,f=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.101) USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ -137:sc= -0.167 (180deg=-0.67) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 CYS SG : rot 47:sc= -0.527 USER MOD Single : A 132 SER OG : rot -160:sc= 0.0825 USER MOD Single : A 136 LYS NZ :NH3+ 154:sc= -0.0225 (180deg=-0.326) USER MOD ----------------------------------------------------------------- ATOM 224 N THR A 32 -15.862 7.831 -2.768 1.00 0.00 N ATOM 225 CA THR A 32 -14.565 8.378 -3.153 1.00 0.00 C ATOM 226 C THR A 32 -13.696 7.299 -3.785 1.00 0.00 C ATOM 227 O THR A 32 -13.545 6.208 -3.234 1.00 0.00 O ATOM 228 CB THR A 32 -13.855 8.981 -1.938 1.00 0.00 C ATOM 229 OG1 THR A 32 -14.750 9.121 -0.849 1.00 0.00 O ATOM 230 CG2 THR A 32 -13.252 10.343 -2.214 1.00 0.00 C ATOM 0 HA THR A 32 -14.731 9.166 -3.887 1.00 0.00 H new ATOM 0 HB THR A 32 -13.051 8.285 -1.699 1.00 0.00 H new ATOM 0 HG1 THR A 32 -15.647 8.838 -1.124 1.00 0.00 H new ATOM 0 HG21 THR A 32 -12.764 10.714 -1.313 1.00 0.00 H new ATOM 0 HG22 THR A 32 -12.518 10.260 -3.016 1.00 0.00 H new ATOM 0 HG23 THR A 32 -14.039 11.036 -2.512 1.00 0.00 H new ATOM 238 N CYS A 33 -13.130 7.606 -4.944 1.00 0.00 N ATOM 239 CA CYS A 33 -12.280 6.658 -5.653 1.00 0.00 C ATOM 240 C CYS A 33 -11.067 6.274 -4.812 1.00 0.00 C ATOM 241 O CYS A 33 -10.529 7.096 -4.070 1.00 0.00 O ATOM 242 CB CYS A 33 -11.824 7.252 -6.985 1.00 0.00 C ATOM 243 SG CYS A 33 -11.539 6.024 -8.282 1.00 0.00 S ATOM 0 H CYS A 33 -13.244 8.504 -5.414 1.00 0.00 H new ATOM 0 HA CYS A 33 -12.864 5.757 -5.843 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -12.576 7.962 -7.330 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -10.904 7.815 -6.824 1.00 0.00 H new ATOM 0 HG CYS A 33 -10.396 5.438 -8.081 1.00 0.00 H new ATOM 249 N LEU A 34 -10.642 5.021 -4.935 1.00 0.00 N ATOM 250 CA LEU A 34 -9.492 4.528 -4.187 1.00 0.00 C ATOM 251 C LEU A 34 -8.735 3.472 -4.986 1.00 0.00 C ATOM 252 O LEU A 34 -7.527 3.583 -5.193 1.00 0.00 O ATOM 253 CB LEU A 34 -9.943 3.944 -2.846 1.00 0.00 C ATOM 254 CG LEU A 34 -9.883 4.914 -1.664 1.00 0.00 C ATOM 255 CD1 LEU A 34 -10.406 4.249 -0.402 1.00 0.00 C ATOM 256 CD2 LEU A 34 -8.460 5.412 -1.459 1.00 0.00 C ATOM 0 H LEU A 34 -11.077 4.329 -5.545 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.822 5.368 -4.003 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -10.967 3.584 -2.950 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -9.322 3.078 -2.617 1.00 0.00 H new ATOM 0 HG LEU A 34 -10.519 5.771 -1.886 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -10.356 4.954 0.428 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -11.440 3.941 -0.555 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -9.797 3.374 -0.173 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -8.434 6.101 -0.615 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.804 4.565 -1.257 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -8.122 5.927 -2.358 1.00 0.00 H new ATOM 268 N GLY A 35 -9.454 2.447 -5.434 1.00 0.00 N ATOM 269 CA GLY A 35 -8.832 1.387 -6.205 1.00 0.00 C ATOM 270 C GLY A 35 -9.707 0.907 -7.345 1.00 0.00 C ATOM 271 O GLY A 35 -10.779 1.462 -7.590 1.00 0.00 O ATOM 0 H GLY A 35 -10.455 2.332 -5.277 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -7.883 1.743 -6.605 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.606 0.548 -5.547 1.00 0.00 H new ATOM 275 N HIS A 36 -9.252 -0.130 -8.042 1.00 0.00 N ATOM 276 CA HIS A 36 -10.004 -0.685 -9.160 1.00 0.00 C ATOM 277 C HIS A 36 -9.809 -2.194 -9.252 1.00 0.00 C ATOM 278 O HIS A 36 -8.906 -2.754 -8.630 1.00 0.00 O ATOM 279 CB HIS A 36 -9.573 -0.031 -10.475 1.00 0.00 C ATOM 280 CG HIS A 36 -10.044 1.379 -10.634 1.00 0.00 C ATOM 281 ND1 HIS A 36 -9.572 2.425 -9.872 1.00 0.00 N ATOM 282 CD2 HIS A 36 -10.948 1.914 -11.486 1.00 0.00 C ATOM 283 CE1 HIS A 36 -10.164 3.544 -10.247 1.00 0.00 C ATOM 284 NE2 HIS A 36 -11.004 3.261 -11.225 1.00 0.00 N ATOM 0 H HIS A 36 -8.368 -0.601 -7.852 1.00 0.00 H new ATOM 0 HA HIS A 36 -11.060 -0.478 -8.986 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -8.485 -0.050 -10.539 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -9.951 -0.626 -11.306 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -11.519 1.381 -12.232 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -9.991 4.523 -9.826 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -11.599 3.934 -11.709 1.00 0.00 H new ATOM 293 N LEU A 37 -10.658 -2.847 -10.040 1.00 0.00 N ATOM 294 CA LEU A 37 -10.577 -4.290 -10.223 1.00 0.00 C ATOM 295 C LEU A 37 -10.485 -4.637 -11.705 1.00 0.00 C ATOM 296 O LEU A 37 -11.461 -4.511 -12.444 1.00 0.00 O ATOM 297 CB LEU A 37 -11.795 -4.975 -9.601 1.00 0.00 C ATOM 298 CG LEU A 37 -12.070 -4.609 -8.140 1.00 0.00 C ATOM 299 CD1 LEU A 37 -13.204 -3.598 -8.047 1.00 0.00 C ATOM 300 CD2 LEU A 37 -12.397 -5.853 -7.328 1.00 0.00 C ATOM 0 H LEU A 37 -11.410 -2.398 -10.562 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.677 -4.648 -9.723 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -12.675 -4.725 -10.194 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -11.660 -6.054 -9.670 1.00 0.00 H new ATOM 0 HG LEU A 37 -11.170 -4.156 -7.725 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -13.385 -3.350 -7.001 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -12.932 -2.694 -8.592 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -14.108 -4.025 -8.481 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -12.589 -5.572 -6.293 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -13.282 -6.336 -7.743 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -11.555 -6.544 -7.366 1.00 0.00 H new ATOM 312 N VAL A 38 -9.303 -5.070 -12.134 1.00 0.00 N ATOM 313 CA VAL A 38 -9.084 -5.431 -13.529 1.00 0.00 C ATOM 314 C VAL A 38 -9.241 -6.931 -13.740 1.00 0.00 C ATOM 315 O VAL A 38 -8.544 -7.733 -13.116 1.00 0.00 O ATOM 316 CB VAL A 38 -7.685 -5.000 -14.007 1.00 0.00 C ATOM 317 CG1 VAL A 38 -7.531 -5.241 -15.502 1.00 0.00 C ATOM 318 CG2 VAL A 38 -7.428 -3.539 -13.667 1.00 0.00 C ATOM 0 H VAL A 38 -8.484 -5.179 -11.536 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.838 -4.904 -14.114 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.944 -5.606 -13.486 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -6.536 -4.930 -15.820 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.665 -6.301 -15.715 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -8.281 -4.664 -16.043 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.434 -3.254 -14.013 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.175 -2.915 -14.156 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.490 -3.400 -12.588 1.00 0.00 H new ATOM 328 N ASN A 39 -10.160 -7.306 -14.624 1.00 0.00 N ATOM 329 CA ASN A 39 -10.407 -8.711 -14.920 1.00 0.00 C ATOM 330 C ASN A 39 -9.522 -9.188 -16.065 1.00 0.00 C ATOM 331 O ASN A 39 -9.666 -8.738 -17.202 1.00 0.00 O ATOM 332 CB ASN A 39 -11.880 -8.928 -15.274 1.00 0.00 C ATOM 333 CG ASN A 39 -12.789 -8.804 -14.067 1.00 0.00 C ATOM 334 OD1 ASN A 39 -13.405 -9.778 -13.637 1.00 0.00 O ATOM 335 ND2 ASN A 39 -12.878 -7.600 -13.514 1.00 0.00 N ATOM 0 H ASN A 39 -10.746 -6.656 -15.148 1.00 0.00 H new ATOM 0 HA ASN A 39 -10.165 -9.292 -14.030 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -12.181 -8.201 -16.028 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -12.002 -9.916 -15.718 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -13.475 -7.456 -12.700 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -12.349 -6.820 -13.903 1.00 0.00 H new ATOM 342 N LEU A 40 -8.605 -10.101 -15.757 1.00 0.00 N ATOM 343 CA LEU A 40 -7.697 -10.639 -16.761 1.00 0.00 C ATOM 344 C LEU A 40 -8.316 -11.840 -17.465 1.00 0.00 C ATOM 345 O LEU A 40 -8.420 -12.924 -16.893 1.00 0.00 O ATOM 346 CB LEU A 40 -6.369 -11.041 -16.116 1.00 0.00 C ATOM 347 CG LEU A 40 -5.328 -9.923 -16.028 1.00 0.00 C ATOM 348 CD1 LEU A 40 -4.560 -10.009 -14.719 1.00 0.00 C ATOM 349 CD2 LEU A 40 -4.374 -9.991 -17.212 1.00 0.00 C ATOM 0 H LEU A 40 -8.472 -10.482 -14.820 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.512 -9.861 -17.502 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -6.568 -11.411 -15.110 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -5.943 -11.869 -16.682 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.848 -8.965 -16.058 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.825 -9.206 -14.675 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -5.253 -9.912 -13.883 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.051 -10.971 -14.658 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.640 -9.189 -17.134 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.862 -10.953 -17.212 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -4.936 -9.880 -18.139 1.00 0.00 H new ATOM 361 N ILE A 41 -8.726 -11.638 -18.712 1.00 0.00 N ATOM 362 CA ILE A 41 -9.336 -12.699 -19.501 1.00 0.00 C ATOM 363 C ILE A 41 -8.581 -12.903 -20.813 1.00 0.00 C ATOM 364 O ILE A 41 -8.144 -11.936 -21.438 1.00 0.00 O ATOM 365 CB ILE A 41 -10.813 -12.385 -19.809 1.00 0.00 C ATOM 366 CG1 ILE A 41 -11.557 -12.011 -18.526 1.00 0.00 C ATOM 367 CG2 ILE A 41 -11.479 -13.571 -20.488 1.00 0.00 C ATOM 368 CD1 ILE A 41 -12.813 -11.203 -18.767 1.00 0.00 C ATOM 0 H ILE A 41 -8.646 -10.745 -19.199 1.00 0.00 H new ATOM 0 HA ILE A 41 -9.284 -13.613 -18.909 1.00 0.00 H new ATOM 0 HB ILE A 41 -10.852 -11.535 -20.490 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -11.819 -12.923 -17.989 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -10.888 -11.442 -17.881 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -12.521 -13.332 -20.698 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -10.962 -13.793 -21.422 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -11.431 -14.440 -19.832 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -13.287 -10.975 -17.813 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -12.556 -10.274 -19.276 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -13.502 -11.777 -19.386 1.00 0.00 H new ATOM 380 N PRO A 42 -8.415 -14.164 -21.254 1.00 0.00 N ATOM 381 CA PRO A 42 -7.707 -14.465 -22.498 1.00 0.00 C ATOM 382 C PRO A 42 -8.525 -14.084 -23.726 1.00 0.00 C ATOM 383 O PRO A 42 -9.216 -14.919 -24.311 1.00 0.00 O ATOM 384 CB PRO A 42 -7.492 -15.978 -22.435 1.00 0.00 C ATOM 385 CG PRO A 42 -8.574 -16.490 -21.547 1.00 0.00 C ATOM 386 CD PRO A 42 -8.902 -15.384 -20.579 1.00 0.00 C ATOM 0 HA PRO A 42 -6.778 -13.902 -22.589 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -7.552 -16.426 -23.427 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -6.507 -16.219 -22.035 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -9.453 -16.768 -22.129 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -8.248 -17.384 -21.016 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -9.973 -15.331 -20.381 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -8.408 -15.534 -19.619 1.00 0.00 H new ATOM 394 N GLY A 43 -8.445 -12.814 -24.106 1.00 0.00 N ATOM 395 CA GLY A 43 -9.184 -12.331 -25.257 1.00 0.00 C ATOM 396 C GLY A 43 -10.190 -11.255 -24.888 1.00 0.00 C ATOM 397 O GLY A 43 -11.191 -11.071 -25.579 1.00 0.00 O ATOM 0 H GLY A 43 -7.879 -12.108 -23.635 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -8.485 -11.934 -25.994 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.704 -13.165 -25.728 1.00 0.00 H new ATOM 401 N LYS A 44 -9.919 -10.542 -23.795 1.00 0.00 N ATOM 402 CA LYS A 44 -10.799 -9.476 -23.325 1.00 0.00 C ATOM 403 C LYS A 44 -10.367 -8.995 -21.941 1.00 0.00 C ATOM 404 O LYS A 44 -9.732 -9.734 -21.189 1.00 0.00 O ATOM 405 CB LYS A 44 -12.256 -9.952 -23.284 1.00 0.00 C ATOM 406 CG LYS A 44 -13.133 -9.323 -24.355 1.00 0.00 C ATOM 407 CD LYS A 44 -13.292 -7.826 -24.140 1.00 0.00 C ATOM 408 CE LYS A 44 -14.288 -7.522 -23.032 1.00 0.00 C ATOM 409 NZ LYS A 44 -15.559 -6.960 -23.567 1.00 0.00 N ATOM 0 H LYS A 44 -9.091 -10.686 -23.216 1.00 0.00 H new ATOM 0 HA LYS A 44 -10.725 -8.644 -24.025 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.279 -11.036 -23.398 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -12.676 -9.726 -22.304 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -12.697 -9.506 -25.337 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -14.114 -9.798 -24.348 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -12.325 -7.389 -23.891 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -13.624 -7.358 -25.067 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -14.501 -8.434 -22.475 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -13.846 -6.815 -22.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -16.211 -6.766 -22.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -15.360 -6.076 -24.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -15.995 -7.645 -24.217 1.00 0.00 H new ATOM 423 N GLU A 45 -10.713 -7.754 -21.610 1.00 0.00 N ATOM 424 CA GLU A 45 -10.356 -7.180 -20.316 1.00 0.00 C ATOM 425 C GLU A 45 -11.480 -6.298 -19.781 1.00 0.00 C ATOM 426 O GLU A 45 -12.252 -5.725 -20.550 1.00 0.00 O ATOM 427 CB GLU A 45 -9.065 -6.367 -20.433 1.00 0.00 C ATOM 428 CG GLU A 45 -9.072 -5.378 -21.586 1.00 0.00 C ATOM 429 CD GLU A 45 -8.854 -6.046 -22.930 1.00 0.00 C ATOM 430 OE1 GLU A 45 -7.794 -6.683 -23.110 1.00 0.00 O ATOM 431 OE2 GLU A 45 -9.742 -5.934 -23.801 1.00 0.00 O ATOM 0 H GLU A 45 -11.239 -7.127 -22.219 1.00 0.00 H new ATOM 0 HA GLU A 45 -10.199 -8.000 -19.615 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -8.901 -5.825 -19.502 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -8.225 -7.050 -20.557 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -10.024 -4.847 -21.599 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -8.294 -4.632 -21.425 1.00 0.00 H new ATOM 438 N GLN A 46 -11.565 -6.193 -18.457 1.00 0.00 N ATOM 439 CA GLN A 46 -12.596 -5.378 -17.821 1.00 0.00 C ATOM 440 C GLN A 46 -12.038 -4.624 -16.617 1.00 0.00 C ATOM 441 O GLN A 46 -11.413 -5.215 -15.736 1.00 0.00 O ATOM 442 CB GLN A 46 -13.772 -6.258 -17.389 1.00 0.00 C ATOM 443 CG GLN A 46 -15.001 -6.110 -18.271 1.00 0.00 C ATOM 444 CD GLN A 46 -16.283 -6.472 -17.549 1.00 0.00 C ATOM 445 OE1 GLN A 46 -16.278 -6.742 -16.348 1.00 0.00 O ATOM 446 NE2 GLN A 46 -17.392 -6.481 -18.280 1.00 0.00 N ATOM 0 H GLN A 46 -10.934 -6.661 -17.806 1.00 0.00 H new ATOM 0 HA GLN A 46 -12.944 -4.646 -18.549 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -13.455 -7.301 -17.394 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -14.041 -6.012 -16.362 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -15.067 -5.082 -18.627 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -14.892 -6.745 -19.150 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -17.350 -6.251 -19.273 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -18.285 -6.718 -17.849 1.00 0.00 H new ATOM 455 N LYS A 47 -12.271 -3.315 -16.585 1.00 0.00 N ATOM 456 CA LYS A 47 -11.796 -2.478 -15.488 1.00 0.00 C ATOM 457 C LYS A 47 -12.968 -1.934 -14.674 1.00 0.00 C ATOM 458 O LYS A 47 -13.931 -1.408 -15.231 1.00 0.00 O ATOM 459 CB LYS A 47 -10.953 -1.321 -16.031 1.00 0.00 C ATOM 460 CG LYS A 47 -9.616 -1.160 -15.325 1.00 0.00 C ATOM 461 CD LYS A 47 -9.521 0.174 -14.599 1.00 0.00 C ATOM 462 CE LYS A 47 -9.391 1.331 -15.578 1.00 0.00 C ATOM 463 NZ LYS A 47 -7.976 1.555 -15.987 1.00 0.00 N ATOM 0 H LYS A 47 -12.786 -2.811 -17.307 1.00 0.00 H new ATOM 0 HA LYS A 47 -11.177 -3.092 -14.834 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -10.776 -1.479 -17.095 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -11.519 -0.394 -15.936 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -9.481 -1.973 -14.612 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -8.808 -1.237 -16.053 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -10.407 0.317 -13.980 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -8.662 0.165 -13.928 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -9.997 1.129 -16.461 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -9.785 2.239 -15.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -7.929 2.351 -16.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -7.402 1.773 -15.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -7.607 0.697 -16.445 1.00 0.00 H new ATOM 477 N VAL A 48 -12.881 -2.068 -13.354 1.00 0.00 N ATOM 478 CA VAL A 48 -13.936 -1.594 -12.468 1.00 0.00 C ATOM 479 C VAL A 48 -13.384 -0.644 -11.407 1.00 0.00 C ATOM 480 O VAL A 48 -12.225 -0.750 -11.006 1.00 0.00 O ATOM 481 CB VAL A 48 -14.643 -2.770 -11.768 1.00 0.00 C ATOM 482 CG1 VAL A 48 -15.812 -2.274 -10.930 1.00 0.00 C ATOM 483 CG2 VAL A 48 -15.107 -3.796 -12.790 1.00 0.00 C ATOM 0 H VAL A 48 -12.091 -2.501 -12.876 1.00 0.00 H new ATOM 0 HA VAL A 48 -14.655 -1.059 -13.088 1.00 0.00 H new ATOM 0 HB VAL A 48 -13.929 -3.252 -11.099 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -16.297 -3.121 -10.445 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -15.448 -1.581 -10.172 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -16.530 -1.764 -11.573 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -15.604 -4.620 -12.278 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -15.803 -3.328 -13.486 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -14.246 -4.177 -13.340 1.00 0.00 H new ATOM 493 N GLU A 49 -14.227 0.280 -10.955 1.00 0.00 N ATOM 494 CA GLU A 49 -13.830 1.248 -9.937 1.00 0.00 C ATOM 495 C GLU A 49 -14.426 0.878 -8.582 1.00 0.00 C ATOM 496 O GLU A 49 -15.613 0.569 -8.480 1.00 0.00 O ATOM 497 CB GLU A 49 -14.277 2.654 -10.338 1.00 0.00 C ATOM 498 CG GLU A 49 -15.787 2.814 -10.414 1.00 0.00 C ATOM 499 CD GLU A 49 -16.208 3.928 -11.354 1.00 0.00 C ATOM 500 OE1 GLU A 49 -15.580 4.070 -12.424 1.00 0.00 O ATOM 501 OE2 GLU A 49 -17.165 4.657 -11.020 1.00 0.00 O ATOM 0 H GLU A 49 -15.190 0.379 -11.278 1.00 0.00 H new ATOM 0 HA GLU A 49 -12.743 1.232 -9.856 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -13.880 3.371 -9.620 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -13.845 2.901 -11.308 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -16.232 1.876 -10.746 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -16.178 3.017 -9.417 1.00 0.00 H new ATOM 508 N ILE A 50 -13.594 0.905 -7.545 1.00 0.00 N ATOM 509 CA ILE A 50 -14.044 0.566 -6.200 1.00 0.00 C ATOM 510 C ILE A 50 -13.940 1.764 -5.256 1.00 0.00 C ATOM 511 O ILE A 50 -12.916 2.446 -5.207 1.00 0.00 O ATOM 512 CB ILE A 50 -13.237 -0.617 -5.625 1.00 0.00 C ATOM 513 CG1 ILE A 50 -13.789 -1.032 -4.260 1.00 0.00 C ATOM 514 CG2 ILE A 50 -11.760 -0.265 -5.524 1.00 0.00 C ATOM 515 CD1 ILE A 50 -13.822 -2.532 -4.057 1.00 0.00 C ATOM 0 H ILE A 50 -12.608 1.157 -7.610 1.00 0.00 H new ATOM 0 HA ILE A 50 -15.092 0.275 -6.279 1.00 0.00 H new ATOM 0 HB ILE A 50 -13.338 -1.462 -6.306 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -13.180 -0.580 -3.477 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -14.798 -0.635 -4.148 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -11.211 -1.114 -5.116 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -11.374 -0.026 -6.515 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -11.635 0.597 -4.868 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -14.224 -2.757 -3.069 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -14.454 -2.988 -4.819 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -12.811 -2.932 -4.137 1.00 0.00 H new ATOM 527 N THR A 51 -15.014 2.016 -4.513 1.00 0.00 N ATOM 528 CA THR A 51 -15.057 3.129 -3.572 1.00 0.00 C ATOM 529 C THR A 51 -14.875 2.641 -2.138 1.00 0.00 C ATOM 530 O THR A 51 -14.947 1.443 -1.865 1.00 0.00 O ATOM 531 CB THR A 51 -16.388 3.872 -3.697 1.00 0.00 C ATOM 532 OG1 THR A 51 -17.373 3.042 -4.286 1.00 0.00 O ATOM 533 CG2 THR A 51 -16.296 5.132 -4.526 1.00 0.00 C ATOM 0 H THR A 51 -15.869 1.461 -4.546 1.00 0.00 H new ATOM 0 HA THR A 51 -14.238 3.807 -3.814 1.00 0.00 H new ATOM 0 HB THR A 51 -16.660 4.147 -2.678 1.00 0.00 H new ATOM 0 HG1 THR A 51 -18.217 3.535 -4.356 1.00 0.00 H new ATOM 0 HG21 THR A 51 -17.275 5.609 -4.573 1.00 0.00 H new ATOM 0 HG22 THR A 51 -15.581 5.816 -4.070 1.00 0.00 H new ATOM 0 HG23 THR A 51 -15.966 4.881 -5.534 1.00 0.00 H new ATOM 541 N ASN A 52 -14.651 3.579 -1.223 1.00 0.00 N ATOM 542 CA ASN A 52 -14.473 3.247 0.186 1.00 0.00 C ATOM 543 C ASN A 52 -15.820 2.926 0.829 1.00 0.00 C ATOM 544 O ASN A 52 -16.278 3.630 1.729 1.00 0.00 O ATOM 545 CB ASN A 52 -13.800 4.405 0.926 1.00 0.00 C ATOM 546 CG ASN A 52 -14.575 5.701 0.798 1.00 0.00 C ATOM 547 OD1 ASN A 52 -15.422 6.016 1.635 1.00 0.00 O ATOM 548 ND2 ASN A 52 -14.291 6.460 -0.254 1.00 0.00 N ATOM 0 H ASN A 52 -14.588 4.575 -1.432 1.00 0.00 H new ATOM 0 HA ASN A 52 -13.832 2.368 0.256 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -13.698 4.148 1.980 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -12.793 4.547 0.534 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -14.782 7.343 -0.393 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -13.582 6.160 -0.923 1.00 0.00 H new ATOM 555 N ARG A 53 -16.453 1.862 0.346 1.00 0.00 N ATOM 556 CA ARG A 53 -17.755 1.439 0.852 1.00 0.00 C ATOM 557 C ARG A 53 -17.634 0.642 2.138 1.00 0.00 C ATOM 558 O ARG A 53 -18.642 0.193 2.683 1.00 0.00 O ATOM 559 CB ARG A 53 -18.478 0.604 -0.206 1.00 0.00 C ATOM 560 CG ARG A 53 -19.978 0.495 0.020 1.00 0.00 C ATOM 561 CD ARG A 53 -20.588 -0.612 -0.824 1.00 0.00 C ATOM 562 NE ARG A 53 -21.933 -0.271 -1.283 1.00 0.00 N ATOM 563 CZ ARG A 53 -22.993 -0.198 -0.480 1.00 0.00 C ATOM 564 NH1 ARG A 53 -22.869 -0.445 0.818 1.00 0.00 N ATOM 565 NH2 ARG A 53 -24.179 0.122 -0.978 1.00 0.00 N ATOM 0 H ARG A 53 -16.083 1.273 -0.400 1.00 0.00 H new ATOM 0 HA ARG A 53 -18.330 2.339 1.072 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -18.299 1.043 -1.187 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -18.048 -0.398 -0.221 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -20.175 0.301 1.074 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -20.454 1.445 -0.224 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -19.949 -0.805 -1.686 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -20.626 -1.533 -0.242 1.00 0.00 H new ATOM 0 HE ARG A 53 -22.068 -0.078 -2.275 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -21.958 -0.692 1.205 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -23.684 -0.388 1.428 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -24.279 0.312 -1.975 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -24.992 0.178 -0.364 1.00 0.00 H new ATOM 579 N ASN A 54 -16.412 0.441 2.621 1.00 0.00 N ATOM 580 CA ASN A 54 -16.206 -0.333 3.837 1.00 0.00 C ATOM 581 C ASN A 54 -16.476 -1.808 3.561 1.00 0.00 C ATOM 582 O ASN A 54 -15.807 -2.683 4.105 1.00 0.00 O ATOM 583 CB ASN A 54 -17.113 0.166 4.967 1.00 0.00 C ATOM 584 CG ASN A 54 -17.142 1.679 5.062 1.00 0.00 C ATOM 585 OD1 ASN A 54 -18.081 2.324 4.595 1.00 0.00 O ATOM 586 ND2 ASN A 54 -16.110 2.254 5.670 1.00 0.00 N ATOM 0 H ASN A 54 -15.558 0.800 2.193 1.00 0.00 H new ATOM 0 HA ASN A 54 -15.171 -0.208 4.154 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -18.126 -0.204 4.806 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -16.769 -0.248 5.915 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -16.075 3.269 5.764 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -15.353 1.680 6.042 1.00 0.00 H new ATOM 593 N VAL A 55 -17.463 -2.073 2.702 1.00 0.00 N ATOM 594 CA VAL A 55 -17.817 -3.436 2.343 1.00 0.00 C ATOM 595 C VAL A 55 -18.075 -3.559 0.843 1.00 0.00 C ATOM 596 O VAL A 55 -18.776 -2.739 0.253 1.00 0.00 O ATOM 597 CB VAL A 55 -19.065 -3.908 3.105 1.00 0.00 C ATOM 598 CG1 VAL A 55 -19.430 -5.333 2.709 1.00 0.00 C ATOM 599 CG2 VAL A 55 -18.843 -3.803 4.607 1.00 0.00 C ATOM 0 H VAL A 55 -18.028 -1.357 2.245 1.00 0.00 H new ATOM 0 HA VAL A 55 -16.971 -4.067 2.617 1.00 0.00 H new ATOM 0 HB VAL A 55 -19.899 -3.259 2.837 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -20.316 -5.648 3.260 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -19.635 -5.372 1.639 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -18.600 -6.000 2.944 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -19.737 -4.141 5.131 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -17.996 -4.426 4.894 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -18.637 -2.766 4.873 1.00 0.00 H new ATOM 609 N THR A 56 -17.509 -4.596 0.240 1.00 0.00 N ATOM 610 CA THR A 56 -17.672 -4.847 -1.186 1.00 0.00 C ATOM 611 C THR A 56 -18.204 -6.260 -1.407 1.00 0.00 C ATOM 612 O THR A 56 -17.608 -7.229 -0.944 1.00 0.00 O ATOM 613 CB THR A 56 -16.332 -4.662 -1.907 1.00 0.00 C ATOM 614 OG1 THR A 56 -15.901 -3.315 -1.821 1.00 0.00 O ATOM 615 CG2 THR A 56 -16.368 -5.036 -3.374 1.00 0.00 C ATOM 0 H THR A 56 -16.928 -5.282 0.721 1.00 0.00 H new ATOM 0 HA THR A 56 -18.389 -4.135 -1.595 1.00 0.00 H new ATOM 0 HB THR A 56 -15.644 -5.338 -1.400 1.00 0.00 H new ATOM 0 HG1 THR A 56 -16.249 -2.811 -2.586 1.00 0.00 H new ATOM 0 HG21 THR A 56 -15.383 -4.878 -3.814 1.00 0.00 H new ATOM 0 HG22 THR A 56 -16.646 -6.085 -3.475 1.00 0.00 H new ATOM 0 HG23 THR A 56 -17.100 -4.415 -3.890 1.00 0.00 H new ATOM 623 N THR A 57 -19.329 -6.374 -2.108 1.00 0.00 N ATOM 624 CA THR A 57 -19.925 -7.680 -2.368 1.00 0.00 C ATOM 625 C THR A 57 -19.662 -8.128 -3.801 1.00 0.00 C ATOM 626 O THR A 57 -19.939 -7.399 -4.753 1.00 0.00 O ATOM 627 CB THR A 57 -21.431 -7.644 -2.094 1.00 0.00 C ATOM 628 OG1 THR A 57 -21.862 -6.323 -1.821 1.00 0.00 O ATOM 629 CG2 THR A 57 -21.845 -8.511 -0.924 1.00 0.00 C ATOM 0 H THR A 57 -19.842 -5.586 -2.503 1.00 0.00 H new ATOM 0 HA THR A 57 -19.461 -8.401 -1.695 1.00 0.00 H new ATOM 0 HB THR A 57 -21.898 -8.031 -2.999 1.00 0.00 H new ATOM 0 HG1 THR A 57 -22.792 -6.340 -1.511 1.00 0.00 H new ATOM 0 HG21 THR A 57 -22.924 -8.441 -0.783 1.00 0.00 H new ATOM 0 HG22 THR A 57 -21.572 -9.547 -1.124 1.00 0.00 H new ATOM 0 HG23 THR A 57 -21.338 -8.170 -0.021 1.00 0.00 H new ATOM 637 N ILE A 58 -19.123 -9.336 -3.943 1.00 0.00 N ATOM 638 CA ILE A 58 -18.818 -9.889 -5.255 1.00 0.00 C ATOM 639 C ILE A 58 -19.790 -11.009 -5.616 1.00 0.00 C ATOM 640 O ILE A 58 -19.851 -12.036 -4.936 1.00 0.00 O ATOM 641 CB ILE A 58 -17.373 -10.429 -5.312 1.00 0.00 C ATOM 642 CG1 ILE A 58 -16.379 -9.318 -4.968 1.00 0.00 C ATOM 643 CG2 ILE A 58 -17.068 -11.007 -6.687 1.00 0.00 C ATOM 644 CD1 ILE A 58 -16.208 -9.098 -3.480 1.00 0.00 C ATOM 0 H ILE A 58 -18.889 -9.950 -3.163 1.00 0.00 H new ATOM 0 HA ILE A 58 -18.921 -9.079 -5.977 1.00 0.00 H new ATOM 0 HB ILE A 58 -17.274 -11.227 -4.577 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -15.410 -9.561 -5.405 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -16.712 -8.388 -5.428 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -16.045 -11.382 -6.705 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -17.758 -11.824 -6.899 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -17.183 -10.229 -7.442 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -15.489 -8.296 -3.311 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -17.167 -8.824 -3.040 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -15.845 -10.015 -3.016 1.00 0.00 H new ATOM 656 N GLY A 59 -20.548 -10.801 -6.688 1.00 0.00 N ATOM 657 CA GLY A 59 -21.509 -11.794 -7.128 1.00 0.00 C ATOM 658 C GLY A 59 -22.384 -11.290 -8.260 1.00 0.00 C ATOM 659 O GLY A 59 -21.927 -10.530 -9.114 1.00 0.00 O ATOM 0 H GLY A 59 -20.513 -9.958 -7.262 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -20.979 -12.689 -7.453 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -22.139 -12.084 -6.287 1.00 0.00 H new ATOM 663 N ARG A 60 -23.644 -11.713 -8.266 1.00 0.00 N ATOM 664 CA ARG A 60 -24.586 -11.299 -9.300 1.00 0.00 C ATOM 665 C ARG A 60 -25.665 -10.380 -8.730 1.00 0.00 C ATOM 666 O ARG A 60 -26.320 -9.646 -9.469 1.00 0.00 O ATOM 667 CB ARG A 60 -25.235 -12.525 -9.948 1.00 0.00 C ATOM 668 CG ARG A 60 -25.172 -12.512 -11.467 1.00 0.00 C ATOM 669 CD ARG A 60 -26.165 -13.487 -12.079 1.00 0.00 C ATOM 670 NE ARG A 60 -25.920 -14.863 -11.648 1.00 0.00 N ATOM 671 CZ ARG A 60 -26.553 -15.452 -10.634 1.00 0.00 C ATOM 672 NH1 ARG A 60 -27.470 -14.794 -9.934 1.00 0.00 N ATOM 673 NH2 ARG A 60 -26.265 -16.708 -10.317 1.00 0.00 N ATOM 0 H ARG A 60 -24.037 -12.343 -7.566 1.00 0.00 H new ATOM 0 HA ARG A 60 -24.030 -10.745 -10.056 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -24.742 -13.425 -9.579 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -26.278 -12.582 -9.636 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -25.378 -11.506 -11.831 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -24.163 -12.768 -11.792 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -27.178 -13.195 -11.801 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -26.104 -13.432 -13.166 1.00 0.00 H new ATOM 0 HE ARG A 60 -25.221 -15.406 -12.155 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -27.696 -13.828 -10.171 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -27.948 -15.255 -9.160 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -25.561 -17.220 -10.849 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -26.748 -17.162 -9.541 1.00 0.00 H new ATOM 687 N SER A 61 -25.848 -10.425 -7.411 1.00 0.00 N ATOM 688 CA SER A 61 -26.851 -9.597 -6.747 1.00 0.00 C ATOM 689 C SER A 61 -26.726 -8.135 -7.170 1.00 0.00 C ATOM 690 O SER A 61 -25.642 -7.669 -7.521 1.00 0.00 O ATOM 691 CB SER A 61 -26.713 -9.714 -5.227 1.00 0.00 C ATOM 692 OG SER A 61 -27.973 -9.935 -4.616 1.00 0.00 O ATOM 0 H SER A 61 -25.315 -11.026 -6.782 1.00 0.00 H new ATOM 0 HA SER A 61 -27.835 -9.957 -7.046 1.00 0.00 H new ATOM 0 HB2 SER A 61 -26.038 -10.534 -4.982 1.00 0.00 H new ATOM 0 HB3 SER A 61 -26.267 -8.803 -4.828 1.00 0.00 H new ATOM 0 HG SER A 61 -27.858 -10.008 -3.646 1.00 0.00 H new ATOM 698 N ARG A 62 -27.844 -7.418 -7.135 1.00 0.00 N ATOM 699 CA ARG A 62 -27.863 -6.010 -7.515 1.00 0.00 C ATOM 700 C ARG A 62 -27.194 -5.149 -6.449 1.00 0.00 C ATOM 701 O ARG A 62 -26.483 -4.194 -6.763 1.00 0.00 O ATOM 702 CB ARG A 62 -29.303 -5.540 -7.736 1.00 0.00 C ATOM 703 CG ARG A 62 -29.408 -4.260 -8.550 1.00 0.00 C ATOM 704 CD ARG A 62 -29.599 -4.555 -10.029 1.00 0.00 C ATOM 705 NE ARG A 62 -28.893 -3.594 -10.874 1.00 0.00 N ATOM 706 CZ ARG A 62 -29.104 -3.463 -12.181 1.00 0.00 C ATOM 707 NH1 ARG A 62 -29.995 -4.230 -12.797 1.00 0.00 N ATOM 708 NH2 ARG A 62 -28.420 -2.565 -12.876 1.00 0.00 N ATOM 0 H ARG A 62 -28.750 -7.789 -6.847 1.00 0.00 H new ATOM 0 HA ARG A 62 -27.305 -5.903 -8.445 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -29.860 -6.329 -8.242 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -29.778 -5.385 -6.767 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -30.244 -3.663 -8.186 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -28.506 -3.664 -8.410 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -29.241 -5.561 -10.247 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -30.662 -4.536 -10.268 1.00 0.00 H new ATOM 0 HE ARG A 62 -28.198 -2.989 -10.436 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -30.522 -4.925 -12.268 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -30.152 -4.125 -13.799 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -27.732 -1.975 -12.409 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -28.582 -2.465 -13.878 1.00 0.00 H new ATOM 722 N SER A 63 -27.425 -5.495 -5.187 1.00 0.00 N ATOM 723 CA SER A 63 -26.844 -4.754 -4.073 1.00 0.00 C ATOM 724 C SER A 63 -25.335 -4.977 -3.988 1.00 0.00 C ATOM 725 O SER A 63 -24.619 -4.189 -3.369 1.00 0.00 O ATOM 726 CB SER A 63 -27.505 -5.170 -2.758 1.00 0.00 C ATOM 727 OG SER A 63 -28.758 -4.527 -2.590 1.00 0.00 O ATOM 0 H SER A 63 -28.010 -6.283 -4.910 1.00 0.00 H new ATOM 0 HA SER A 63 -27.024 -3.693 -4.247 1.00 0.00 H new ATOM 0 HB2 SER A 63 -27.643 -6.251 -2.743 1.00 0.00 H new ATOM 0 HB3 SER A 63 -26.850 -4.920 -1.923 1.00 0.00 H new ATOM 0 HG SER A 63 -29.161 -4.811 -1.743 1.00 0.00 H new ATOM 733 N CYS A 64 -24.857 -6.052 -4.609 1.00 0.00 N ATOM 734 CA CYS A 64 -23.433 -6.373 -4.597 1.00 0.00 C ATOM 735 C CYS A 64 -22.601 -5.191 -5.087 1.00 0.00 C ATOM 736 O CYS A 64 -23.056 -4.402 -5.915 1.00 0.00 O ATOM 737 CB CYS A 64 -23.158 -7.600 -5.469 1.00 0.00 C ATOM 738 SG CYS A 64 -23.623 -9.170 -4.703 1.00 0.00 S ATOM 0 H CYS A 64 -25.434 -6.715 -5.126 1.00 0.00 H new ATOM 0 HA CYS A 64 -23.146 -6.593 -3.569 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -23.699 -7.493 -6.409 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -22.096 -7.628 -5.714 1.00 0.00 H new ATOM 0 HG CYS A 64 -23.354 -10.147 -5.518 1.00 0.00 H new ATOM 744 N ASP A 65 -21.381 -5.072 -4.570 1.00 0.00 N ATOM 745 CA ASP A 65 -20.494 -3.983 -4.961 1.00 0.00 C ATOM 746 C ASP A 65 -19.914 -4.228 -6.349 1.00 0.00 C ATOM 747 O ASP A 65 -20.014 -3.379 -7.235 1.00 0.00 O ATOM 748 CB ASP A 65 -19.363 -3.814 -3.949 1.00 0.00 C ATOM 749 CG ASP A 65 -18.479 -2.623 -4.264 1.00 0.00 C ATOM 750 OD1 ASP A 65 -17.714 -2.694 -5.250 1.00 0.00 O ATOM 751 OD2 ASP A 65 -18.552 -1.618 -3.525 1.00 0.00 O ATOM 0 H ASP A 65 -20.986 -5.714 -3.882 1.00 0.00 H new ATOM 0 HA ASP A 65 -21.084 -3.067 -4.984 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -19.786 -3.695 -2.952 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -18.756 -4.719 -3.932 1.00 0.00 H new ATOM 756 N VAL A 66 -19.305 -5.395 -6.531 1.00 0.00 N ATOM 757 CA VAL A 66 -18.706 -5.757 -7.810 1.00 0.00 C ATOM 758 C VAL A 66 -19.427 -6.944 -8.441 1.00 0.00 C ATOM 759 O VAL A 66 -19.439 -8.041 -7.885 1.00 0.00 O ATOM 760 CB VAL A 66 -17.214 -6.103 -7.652 1.00 0.00 C ATOM 761 CG1 VAL A 66 -16.559 -6.284 -9.013 1.00 0.00 C ATOM 762 CG2 VAL A 66 -16.497 -5.030 -6.846 1.00 0.00 C ATOM 0 H VAL A 66 -19.213 -6.108 -5.807 1.00 0.00 H new ATOM 0 HA VAL A 66 -18.804 -4.889 -8.462 1.00 0.00 H new ATOM 0 HB VAL A 66 -17.136 -7.045 -7.109 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -15.505 -6.528 -8.880 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -17.054 -7.093 -9.550 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -16.648 -5.361 -9.585 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -15.444 -5.293 -6.746 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -16.584 -4.071 -7.358 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -16.948 -4.956 -5.857 1.00 0.00 H new ATOM 772 N ILE A 67 -20.027 -6.714 -9.604 1.00 0.00 N ATOM 773 CA ILE A 67 -20.752 -7.765 -10.311 1.00 0.00 C ATOM 774 C ILE A 67 -19.897 -8.370 -11.420 1.00 0.00 C ATOM 775 O ILE A 67 -19.308 -7.649 -12.226 1.00 0.00 O ATOM 776 CB ILE A 67 -22.062 -7.232 -10.921 1.00 0.00 C ATOM 777 CG1 ILE A 67 -21.796 -5.956 -11.722 1.00 0.00 C ATOM 778 CG2 ILE A 67 -23.090 -6.976 -9.830 1.00 0.00 C ATOM 779 CD1 ILE A 67 -22.973 -5.516 -12.565 1.00 0.00 C ATOM 0 H ILE A 67 -20.026 -5.810 -10.077 1.00 0.00 H new ATOM 0 HA ILE A 67 -20.990 -8.535 -9.577 1.00 0.00 H new ATOM 0 HB ILE A 67 -22.462 -7.986 -11.599 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -21.532 -5.153 -11.034 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -20.935 -6.116 -12.370 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -24.010 -6.600 -10.278 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -23.298 -7.906 -9.301 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -22.700 -6.239 -9.128 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -22.713 -4.606 -13.105 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -23.224 -6.302 -13.278 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -23.830 -5.323 -11.920 1.00 0.00 H new ATOM 791 N LEU A 68 -19.834 -9.697 -11.456 1.00 0.00 N ATOM 792 CA LEU A 68 -19.051 -10.398 -12.467 1.00 0.00 C ATOM 793 C LEU A 68 -19.869 -10.613 -13.737 1.00 0.00 C ATOM 794 O LEU A 68 -21.005 -10.148 -13.840 1.00 0.00 O ATOM 795 CB LEU A 68 -18.565 -11.745 -11.925 1.00 0.00 C ATOM 796 CG LEU A 68 -17.702 -11.660 -10.664 1.00 0.00 C ATOM 797 CD1 LEU A 68 -18.571 -11.718 -9.415 1.00 0.00 C ATOM 798 CD2 LEU A 68 -16.669 -12.777 -10.652 1.00 0.00 C ATOM 0 H LEU A 68 -20.316 -10.308 -10.797 1.00 0.00 H new ATOM 0 HA LEU A 68 -18.187 -9.781 -12.713 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -19.433 -12.369 -11.712 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -17.994 -12.249 -12.705 1.00 0.00 H new ATOM 0 HG LEU A 68 -17.176 -10.705 -10.669 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -17.939 -11.656 -8.529 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -19.272 -10.883 -9.420 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -19.125 -12.656 -9.401 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -16.063 -12.703 -9.749 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -17.176 -13.742 -10.670 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -16.027 -12.688 -11.528 1.00 0.00 H new ATOM 810 N SER A 69 -19.285 -11.318 -14.701 1.00 0.00 N ATOM 811 CA SER A 69 -19.961 -11.592 -15.963 1.00 0.00 C ATOM 812 C SER A 69 -20.148 -13.092 -16.168 1.00 0.00 C ATOM 813 O SER A 69 -20.088 -13.586 -17.295 1.00 0.00 O ATOM 814 CB SER A 69 -19.167 -11.002 -17.130 1.00 0.00 C ATOM 815 OG SER A 69 -19.982 -10.856 -18.280 1.00 0.00 O ATOM 0 H SER A 69 -18.346 -11.709 -14.632 1.00 0.00 H new ATOM 0 HA SER A 69 -20.945 -11.124 -15.927 1.00 0.00 H new ATOM 0 HB2 SER A 69 -18.760 -10.032 -16.843 1.00 0.00 H new ATOM 0 HB3 SER A 69 -18.320 -11.648 -17.361 1.00 0.00 H new ATOM 0 HG SER A 69 -20.404 -11.714 -18.493 1.00 0.00 H new ATOM 821 N GLU A 70 -20.378 -13.812 -15.075 1.00 0.00 N ATOM 822 CA GLU A 70 -20.578 -15.254 -15.140 1.00 0.00 C ATOM 823 C GLU A 70 -22.034 -15.611 -14.839 1.00 0.00 C ATOM 824 O GLU A 70 -22.534 -15.332 -13.750 1.00 0.00 O ATOM 825 CB GLU A 70 -19.651 -15.964 -14.151 1.00 0.00 C ATOM 826 CG GLU A 70 -19.389 -17.420 -14.503 1.00 0.00 C ATOM 827 CD GLU A 70 -18.462 -17.575 -15.692 1.00 0.00 C ATOM 828 OE1 GLU A 70 -17.241 -17.364 -15.525 1.00 0.00 O ATOM 829 OE2 GLU A 70 -18.955 -17.908 -16.790 1.00 0.00 O ATOM 0 H GLU A 70 -20.430 -13.420 -14.135 1.00 0.00 H new ATOM 0 HA GLU A 70 -20.340 -15.586 -16.150 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -18.701 -15.432 -14.110 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -20.089 -15.913 -13.154 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -18.955 -17.926 -13.641 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -20.336 -17.914 -14.719 1.00 0.00 H new ATOM 836 N PRO A 71 -22.739 -16.231 -15.804 1.00 0.00 N ATOM 837 CA PRO A 71 -24.145 -16.618 -15.631 1.00 0.00 C ATOM 838 C PRO A 71 -24.361 -17.547 -14.437 1.00 0.00 C ATOM 839 O PRO A 71 -25.490 -17.729 -13.982 1.00 0.00 O ATOM 840 CB PRO A 71 -24.486 -17.345 -16.936 1.00 0.00 C ATOM 841 CG PRO A 71 -23.481 -16.860 -17.922 1.00 0.00 C ATOM 842 CD PRO A 71 -22.228 -16.600 -17.137 1.00 0.00 C ATOM 0 HA PRO A 71 -24.774 -15.750 -15.432 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -24.427 -18.426 -16.812 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -25.501 -17.116 -17.262 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -23.307 -17.603 -18.700 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -23.827 -15.953 -18.418 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -21.589 -17.482 -17.094 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -21.635 -15.798 -17.578 1.00 0.00 H new ATOM 850 N ASP A 72 -23.280 -18.137 -13.936 1.00 0.00 N ATOM 851 CA ASP A 72 -23.368 -19.048 -12.799 1.00 0.00 C ATOM 852 C ASP A 72 -22.541 -18.538 -11.624 1.00 0.00 C ATOM 853 O ASP A 72 -21.929 -19.321 -10.898 1.00 0.00 O ATOM 854 CB ASP A 72 -22.896 -20.446 -13.202 1.00 0.00 C ATOM 855 CG ASP A 72 -23.654 -20.989 -14.398 1.00 0.00 C ATOM 856 OD1 ASP A 72 -23.417 -20.502 -15.523 1.00 0.00 O ATOM 857 OD2 ASP A 72 -24.485 -21.903 -14.207 1.00 0.00 O ATOM 0 H ASP A 72 -22.336 -18.002 -14.298 1.00 0.00 H new ATOM 0 HA ASP A 72 -24.411 -19.099 -12.488 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -21.831 -20.414 -13.434 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -23.019 -21.125 -12.358 1.00 0.00 H new ATOM 862 N ILE A 73 -22.525 -17.222 -11.443 1.00 0.00 N ATOM 863 CA ILE A 73 -21.772 -16.612 -10.355 1.00 0.00 C ATOM 864 C ILE A 73 -22.558 -16.651 -9.048 1.00 0.00 C ATOM 865 O ILE A 73 -23.787 -16.579 -9.048 1.00 0.00 O ATOM 866 CB ILE A 73 -21.384 -15.155 -10.688 1.00 0.00 C ATOM 867 CG1 ILE A 73 -20.206 -14.711 -9.821 1.00 0.00 C ATOM 868 CG2 ILE A 73 -22.571 -14.217 -10.507 1.00 0.00 C ATOM 869 CD1 ILE A 73 -18.891 -15.337 -10.231 1.00 0.00 C ATOM 0 H ILE A 73 -23.024 -16.558 -12.035 1.00 0.00 H new ATOM 0 HA ILE A 73 -20.860 -17.196 -10.231 1.00 0.00 H new ATOM 0 HB ILE A 73 -21.083 -15.111 -11.735 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -20.115 -13.626 -9.872 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -20.413 -14.965 -8.781 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -22.269 -13.198 -10.748 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -23.380 -14.522 -11.170 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -22.913 -14.259 -9.473 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -18.097 -14.979 -9.575 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -18.965 -16.422 -10.153 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -18.662 -15.062 -11.261 1.00 0.00 H new ATOM 881 N SER A 74 -21.840 -16.769 -7.936 1.00 0.00 N ATOM 882 CA SER A 74 -22.467 -16.822 -6.622 1.00 0.00 C ATOM 883 C SER A 74 -22.907 -15.434 -6.167 1.00 0.00 C ATOM 884 O SER A 74 -22.129 -14.481 -6.204 1.00 0.00 O ATOM 885 CB SER A 74 -21.504 -17.423 -5.597 1.00 0.00 C ATOM 886 OG SER A 74 -22.207 -17.992 -4.507 1.00 0.00 O ATOM 0 H SER A 74 -20.822 -16.830 -7.920 1.00 0.00 H new ATOM 0 HA SER A 74 -23.351 -17.456 -6.698 1.00 0.00 H new ATOM 0 HB2 SER A 74 -20.889 -18.186 -6.075 1.00 0.00 H new ATOM 0 HB3 SER A 74 -20.827 -16.650 -5.233 1.00 0.00 H new ATOM 0 HG SER A 74 -22.676 -18.799 -4.806 1.00 0.00 H new ATOM 892 N THR A 75 -24.160 -15.331 -5.735 1.00 0.00 N ATOM 893 CA THR A 75 -24.706 -14.062 -5.267 1.00 0.00 C ATOM 894 C THR A 75 -23.994 -13.603 -3.998 1.00 0.00 C ATOM 895 O THR A 75 -23.723 -12.416 -3.818 1.00 0.00 O ATOM 896 CB THR A 75 -26.207 -14.195 -5.006 1.00 0.00 C ATOM 897 OG1 THR A 75 -26.809 -15.048 -5.963 1.00 0.00 O ATOM 898 CG2 THR A 75 -26.941 -12.873 -5.042 1.00 0.00 C ATOM 0 H THR A 75 -24.816 -16.111 -5.699 1.00 0.00 H new ATOM 0 HA THR A 75 -24.546 -13.314 -6.044 1.00 0.00 H new ATOM 0 HB THR A 75 -26.289 -14.609 -4.001 1.00 0.00 H new ATOM 0 HG1 THR A 75 -27.769 -15.122 -5.778 1.00 0.00 H new ATOM 0 HG21 THR A 75 -28.001 -13.040 -4.849 1.00 0.00 H new ATOM 0 HG22 THR A 75 -26.533 -12.210 -4.279 1.00 0.00 H new ATOM 0 HG23 THR A 75 -26.819 -12.415 -6.024 1.00 0.00 H new ATOM 906 N PHE A 76 -23.695 -14.555 -3.122 1.00 0.00 N ATOM 907 CA PHE A 76 -23.013 -14.263 -1.865 1.00 0.00 C ATOM 908 C PHE A 76 -21.548 -14.666 -1.925 1.00 0.00 C ATOM 909 O PHE A 76 -20.869 -14.755 -0.903 1.00 0.00 O ATOM 910 CB PHE A 76 -23.715 -14.944 -0.688 1.00 0.00 C ATOM 911 CG PHE A 76 -24.536 -14.002 0.147 1.00 0.00 C ATOM 912 CD1 PHE A 76 -23.925 -13.035 0.928 1.00 0.00 C ATOM 913 CD2 PHE A 76 -25.919 -14.084 0.149 1.00 0.00 C ATOM 914 CE1 PHE A 76 -24.677 -12.167 1.696 1.00 0.00 C ATOM 915 CE2 PHE A 76 -26.677 -13.219 0.915 1.00 0.00 C ATOM 916 CZ PHE A 76 -26.055 -12.259 1.690 1.00 0.00 C ATOM 0 H PHE A 76 -23.915 -15.541 -3.260 1.00 0.00 H new ATOM 0 HA PHE A 76 -23.057 -13.185 -1.709 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -24.360 -15.736 -1.069 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -22.966 -15.420 -0.055 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -22.848 -12.959 0.937 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -26.410 -14.832 -0.455 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -24.188 -11.417 2.300 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -27.754 -13.293 0.908 1.00 0.00 H new ATOM 0 HZ PHE A 76 -26.645 -11.582 2.290 1.00 0.00 H new ATOM 926 N HIS A 77 -21.096 -14.919 -3.139 1.00 0.00 N ATOM 927 CA HIS A 77 -19.717 -15.337 -3.420 1.00 0.00 C ATOM 928 C HIS A 77 -18.744 -14.937 -2.310 1.00 0.00 C ATOM 929 O HIS A 77 -18.263 -15.790 -1.563 1.00 0.00 O ATOM 930 CB HIS A 77 -19.250 -14.749 -4.753 1.00 0.00 C ATOM 931 CG HIS A 77 -18.548 -15.740 -5.628 1.00 0.00 C ATOM 932 ND1 HIS A 77 -18.471 -15.615 -6.999 1.00 0.00 N ATOM 933 CD2 HIS A 77 -17.882 -16.879 -5.319 1.00 0.00 C ATOM 934 CE1 HIS A 77 -17.791 -16.634 -7.495 1.00 0.00 C ATOM 935 NE2 HIS A 77 -17.422 -17.414 -6.498 1.00 0.00 N ATOM 0 H HIS A 77 -21.676 -14.842 -3.975 1.00 0.00 H new ATOM 0 HA HIS A 77 -19.720 -16.426 -3.474 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -20.112 -14.351 -5.288 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -18.581 -13.911 -4.557 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -17.739 -17.290 -4.330 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -17.574 -16.800 -8.540 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -16.883 -18.275 -6.587 1.00 0.00 H new ATOM 944 N ALA A 78 -18.449 -13.644 -2.208 1.00 0.00 N ATOM 945 CA ALA A 78 -17.525 -13.161 -1.187 1.00 0.00 C ATOM 946 C ALA A 78 -17.720 -11.677 -0.899 1.00 0.00 C ATOM 947 O ALA A 78 -18.345 -10.956 -1.676 1.00 0.00 O ATOM 948 CB ALA A 78 -16.090 -13.426 -1.613 1.00 0.00 C ATOM 0 H ALA A 78 -18.832 -12.918 -2.814 1.00 0.00 H new ATOM 0 HA ALA A 78 -17.738 -13.706 -0.267 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -15.409 -13.062 -0.844 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -15.943 -14.497 -1.750 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -15.888 -12.909 -2.551 1.00 0.00 H new ATOM 954 N GLU A 79 -17.168 -11.229 0.226 1.00 0.00 N ATOM 955 CA GLU A 79 -17.261 -9.831 0.629 1.00 0.00 C ATOM 956 C GLU A 79 -15.879 -9.281 0.971 1.00 0.00 C ATOM 957 O GLU A 79 -15.087 -9.944 1.640 1.00 0.00 O ATOM 958 CB GLU A 79 -18.200 -9.680 1.827 1.00 0.00 C ATOM 959 CG GLU A 79 -17.792 -10.514 3.030 1.00 0.00 C ATOM 960 CD GLU A 79 -18.847 -10.522 4.118 1.00 0.00 C ATOM 961 OE1 GLU A 79 -19.929 -11.105 3.892 1.00 0.00 O ATOM 962 OE2 GLU A 79 -18.593 -9.945 5.197 1.00 0.00 O ATOM 0 H GLU A 79 -16.649 -11.819 0.877 1.00 0.00 H new ATOM 0 HA GLU A 79 -17.667 -9.260 -0.206 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -18.237 -8.630 2.119 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -19.209 -9.962 1.525 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -17.598 -11.538 2.709 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -16.858 -10.126 3.437 1.00 0.00 H new ATOM 969 N PHE A 80 -15.594 -8.069 0.506 1.00 0.00 N ATOM 970 CA PHE A 80 -14.302 -7.436 0.761 1.00 0.00 C ATOM 971 C PHE A 80 -14.478 -6.133 1.529 1.00 0.00 C ATOM 972 O PHE A 80 -15.296 -5.294 1.161 1.00 0.00 O ATOM 973 CB PHE A 80 -13.570 -7.168 -0.555 1.00 0.00 C ATOM 974 CG PHE A 80 -13.028 -8.408 -1.204 1.00 0.00 C ATOM 975 CD1 PHE A 80 -13.871 -9.453 -1.542 1.00 0.00 C ATOM 976 CD2 PHE A 80 -11.674 -8.527 -1.479 1.00 0.00 C ATOM 977 CE1 PHE A 80 -13.376 -10.594 -2.142 1.00 0.00 C ATOM 978 CE2 PHE A 80 -11.173 -9.667 -2.078 1.00 0.00 C ATOM 979 CZ PHE A 80 -12.025 -10.703 -2.410 1.00 0.00 C ATOM 0 H PHE A 80 -16.238 -7.505 -0.049 1.00 0.00 H new ATOM 0 HA PHE A 80 -13.707 -8.119 1.367 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -14.253 -6.675 -1.247 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -12.748 -6.476 -0.370 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -14.928 -9.375 -1.334 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -11.004 -7.720 -1.222 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -14.045 -11.401 -2.402 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -10.116 -9.748 -2.287 1.00 0.00 H new ATOM 0 HZ PHE A 80 -11.636 -11.595 -2.878 1.00 0.00 H new ATOM 989 N HIS A 81 -13.707 -5.962 2.596 1.00 0.00 N ATOM 990 CA HIS A 81 -13.795 -4.750 3.400 1.00 0.00 C ATOM 991 C HIS A 81 -12.753 -3.726 2.963 1.00 0.00 C ATOM 992 O HIS A 81 -11.550 -3.960 3.078 1.00 0.00 O ATOM 993 CB HIS A 81 -13.612 -5.082 4.882 1.00 0.00 C ATOM 994 CG HIS A 81 -14.873 -5.525 5.556 1.00 0.00 C ATOM 995 ND1 HIS A 81 -15.317 -4.992 6.748 1.00 0.00 N ATOM 996 CD2 HIS A 81 -15.788 -6.458 5.200 1.00 0.00 C ATOM 997 CE1 HIS A 81 -16.449 -5.578 7.095 1.00 0.00 C ATOM 998 NE2 HIS A 81 -16.757 -6.470 6.172 1.00 0.00 N ATOM 0 H HIS A 81 -13.019 -6.641 2.922 1.00 0.00 H new ATOM 0 HA HIS A 81 -14.784 -4.318 3.251 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -12.862 -5.867 4.980 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -13.223 -4.204 5.397 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -15.760 -7.077 4.316 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -17.025 -5.364 7.983 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -17.581 -7.071 6.180 1.00 0.00 H new ATOM 1007 N LEU A 82 -13.225 -2.584 2.469 1.00 0.00 N ATOM 1008 CA LEU A 82 -12.335 -1.517 2.023 1.00 0.00 C ATOM 1009 C LEU A 82 -12.342 -0.359 3.015 1.00 0.00 C ATOM 1010 O LEU A 82 -13.333 0.366 3.129 1.00 0.00 O ATOM 1011 CB LEU A 82 -12.751 -1.020 0.637 1.00 0.00 C ATOM 1012 CG LEU A 82 -11.599 -0.539 -0.249 1.00 0.00 C ATOM 1013 CD1 LEU A 82 -11.234 -1.600 -1.276 1.00 0.00 C ATOM 1014 CD2 LEU A 82 -11.962 0.768 -0.938 1.00 0.00 C ATOM 0 H LEU A 82 -14.218 -2.374 2.368 1.00 0.00 H new ATOM 0 HA LEU A 82 -11.324 -1.920 1.966 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -13.275 -1.824 0.121 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -13.462 -0.203 0.759 1.00 0.00 H new ATOM 0 HG LEU A 82 -10.731 -0.363 0.386 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -10.413 -1.239 -1.896 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -10.928 -2.512 -0.764 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -12.099 -1.810 -1.905 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -11.130 1.093 -1.563 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -12.846 0.619 -1.559 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -12.171 1.530 -0.187 1.00 0.00 H new ATOM 1026 N LEU A 83 -11.233 -0.190 3.729 1.00 0.00 N ATOM 1027 CA LEU A 83 -11.112 0.880 4.715 1.00 0.00 C ATOM 1028 C LEU A 83 -9.927 1.788 4.400 1.00 0.00 C ATOM 1029 O LEU A 83 -8.861 1.321 3.999 1.00 0.00 O ATOM 1030 CB LEU A 83 -10.956 0.290 6.118 1.00 0.00 C ATOM 1031 CG LEU A 83 -12.268 -0.024 6.838 1.00 0.00 C ATOM 1032 CD1 LEU A 83 -12.930 -1.251 6.231 1.00 0.00 C ATOM 1033 CD2 LEU A 83 -12.023 -0.228 8.325 1.00 0.00 C ATOM 0 H LEU A 83 -10.405 -0.780 3.644 1.00 0.00 H new ATOM 0 HA LEU A 83 -12.022 1.479 4.675 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -10.370 -0.626 6.047 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -10.383 0.989 6.728 1.00 0.00 H new ATOM 0 HG LEU A 83 -12.941 0.824 6.714 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -13.862 -1.459 6.756 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -13.140 -1.067 5.177 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -12.263 -2.108 6.323 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -12.967 -0.451 8.822 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -11.332 -1.059 8.469 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -11.594 0.679 8.751 1.00 0.00 H new ATOM 1045 N GLN A 84 -10.122 3.089 4.590 1.00 0.00 N ATOM 1046 CA GLN A 84 -9.072 4.068 4.333 1.00 0.00 C ATOM 1047 C GLN A 84 -8.541 4.652 5.639 1.00 0.00 C ATOM 1048 O GLN A 84 -9.312 5.033 6.519 1.00 0.00 O ATOM 1049 CB GLN A 84 -9.601 5.192 3.438 1.00 0.00 C ATOM 1050 CG GLN A 84 -8.516 6.126 2.928 1.00 0.00 C ATOM 1051 CD GLN A 84 -8.474 7.440 3.684 1.00 0.00 C ATOM 1052 OE1 GLN A 84 -9.349 7.728 4.501 1.00 0.00 O ATOM 1053 NE2 GLN A 84 -7.453 8.244 3.414 1.00 0.00 N ATOM 0 H GLN A 84 -10.999 3.490 4.922 1.00 0.00 H new ATOM 0 HA GLN A 84 -8.254 3.560 3.823 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -10.120 4.753 2.586 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -10.336 5.773 3.995 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -7.548 5.632 3.012 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -8.682 6.325 1.869 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -6.751 7.964 2.729 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -7.371 9.142 3.891 1.00 0.00 H new ATOM 1062 N MET A 85 -7.218 4.716 5.758 1.00 0.00 N ATOM 1063 CA MET A 85 -6.585 5.253 6.957 1.00 0.00 C ATOM 1064 C MET A 85 -5.346 6.067 6.601 1.00 0.00 C ATOM 1065 O MET A 85 -4.421 5.561 5.966 1.00 0.00 O ATOM 1066 CB MET A 85 -6.209 4.116 7.911 1.00 0.00 C ATOM 1067 CG MET A 85 -6.522 4.417 9.368 1.00 0.00 C ATOM 1068 SD MET A 85 -5.977 3.106 10.481 1.00 0.00 S ATOM 1069 CE MET A 85 -4.607 3.911 11.307 1.00 0.00 C ATOM 0 H MET A 85 -6.565 4.403 5.040 1.00 0.00 H new ATOM 0 HA MET A 85 -7.298 5.912 7.451 1.00 0.00 H new ATOM 0 HB2 MET A 85 -6.740 3.212 7.613 1.00 0.00 H new ATOM 0 HB3 MET A 85 -5.144 3.907 7.812 1.00 0.00 H new ATOM 0 HG2 MET A 85 -6.042 5.353 9.653 1.00 0.00 H new ATOM 0 HG3 MET A 85 -7.596 4.562 9.482 1.00 0.00 H new ATOM 0 HE1 MET A 85 -3.811 3.187 11.482 1.00 0.00 H new ATOM 0 HE2 MET A 85 -4.230 4.720 10.682 1.00 0.00 H new ATOM 0 HE3 MET A 85 -4.945 4.316 12.261 1.00 0.00 H new ATOM 1079 N ASP A 86 -5.334 7.330 7.016 1.00 0.00 N ATOM 1080 CA ASP A 86 -4.207 8.214 6.742 1.00 0.00 C ATOM 1081 C ASP A 86 -3.257 8.271 7.933 1.00 0.00 C ATOM 1082 O ASP A 86 -3.628 8.732 9.014 1.00 0.00 O ATOM 1083 CB ASP A 86 -4.705 9.620 6.404 1.00 0.00 C ATOM 1084 CG ASP A 86 -5.544 10.219 7.516 1.00 0.00 C ATOM 1085 OD1 ASP A 86 -6.292 9.461 8.169 1.00 0.00 O ATOM 1086 OD2 ASP A 86 -5.453 11.446 7.734 1.00 0.00 O ATOM 0 H ASP A 86 -6.092 7.764 7.543 1.00 0.00 H new ATOM 0 HA ASP A 86 -3.663 7.813 5.886 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -3.851 10.268 6.208 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -5.294 9.583 5.488 1.00 0.00 H new ATOM 1091 N VAL A 87 -2.031 7.800 7.731 1.00 0.00 N ATOM 1092 CA VAL A 87 -1.028 7.797 8.789 1.00 0.00 C ATOM 1093 C VAL A 87 0.190 8.627 8.398 1.00 0.00 C ATOM 1094 O VAL A 87 0.951 8.250 7.508 1.00 0.00 O ATOM 1095 CB VAL A 87 -0.572 6.365 9.125 1.00 0.00 C ATOM 1096 CG1 VAL A 87 -1.627 5.647 9.951 1.00 0.00 C ATOM 1097 CG2 VAL A 87 -0.261 5.591 7.853 1.00 0.00 C ATOM 0 H VAL A 87 -1.708 7.415 6.843 1.00 0.00 H new ATOM 0 HA VAL A 87 -1.496 8.239 9.669 1.00 0.00 H new ATOM 0 HB VAL A 87 0.340 6.425 9.718 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -1.286 4.637 10.178 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -1.794 6.191 10.881 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.559 5.597 9.387 1.00 0.00 H new ATOM 0 HG21 VAL A 87 0.060 4.582 8.111 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.154 5.540 7.230 1.00 0.00 H new ATOM 0 HG23 VAL A 87 0.535 6.096 7.305 1.00 0.00 H new ATOM 1107 N ASP A 88 0.367 9.759 9.073 1.00 0.00 N ATOM 1108 CA ASP A 88 1.495 10.644 8.802 1.00 0.00 C ATOM 1109 C ASP A 88 1.481 11.120 7.351 1.00 0.00 C ATOM 1110 O ASP A 88 2.299 10.687 6.538 1.00 0.00 O ATOM 1111 CB ASP A 88 2.814 9.931 9.106 1.00 0.00 C ATOM 1112 CG ASP A 88 3.106 9.865 10.592 1.00 0.00 C ATOM 1113 OD1 ASP A 88 3.265 10.936 11.214 1.00 0.00 O ATOM 1114 OD2 ASP A 88 3.174 8.742 11.134 1.00 0.00 O ATOM 0 H ASP A 88 -0.256 10.085 9.812 1.00 0.00 H new ATOM 0 HA ASP A 88 1.403 11.516 9.450 1.00 0.00 H new ATOM 0 HB2 ASP A 88 2.779 8.920 8.700 1.00 0.00 H new ATOM 0 HB3 ASP A 88 3.629 10.450 8.601 1.00 0.00 H new ATOM 1119 N ASN A 89 0.550 12.015 7.035 1.00 0.00 N ATOM 1120 CA ASN A 89 0.430 12.556 5.684 1.00 0.00 C ATOM 1121 C ASN A 89 0.012 11.471 4.694 1.00 0.00 C ATOM 1122 O ASN A 89 -1.135 11.431 4.250 1.00 0.00 O ATOM 1123 CB ASN A 89 1.753 13.188 5.243 1.00 0.00 C ATOM 1124 CG ASN A 89 1.635 14.684 5.023 1.00 0.00 C ATOM 1125 OD1 ASN A 89 0.675 15.159 4.419 1.00 0.00 O ATOM 1126 ND2 ASN A 89 2.615 15.433 5.514 1.00 0.00 N ATOM 0 H ASN A 89 -0.134 12.382 7.697 1.00 0.00 H new ATOM 0 HA ASN A 89 -0.343 13.324 5.697 1.00 0.00 H new ATOM 0 HB2 ASN A 89 2.515 12.994 5.998 1.00 0.00 H new ATOM 0 HB3 ASN A 89 2.090 12.714 4.321 1.00 0.00 H new ATOM 0 HD21 ASN A 89 2.590 16.446 5.397 1.00 0.00 H new ATOM 0 HD22 ASN A 89 3.392 14.996 6.009 1.00 0.00 H new ATOM 1133 N PHE A 90 0.951 10.594 4.352 1.00 0.00 N ATOM 1134 CA PHE A 90 0.683 9.508 3.413 1.00 0.00 C ATOM 1135 C PHE A 90 -0.540 8.701 3.839 1.00 0.00 C ATOM 1136 O PHE A 90 -0.782 8.504 5.031 1.00 0.00 O ATOM 1137 CB PHE A 90 1.901 8.589 3.304 1.00 0.00 C ATOM 1138 CG PHE A 90 2.982 9.128 2.412 1.00 0.00 C ATOM 1139 CD1 PHE A 90 2.909 8.971 1.038 1.00 0.00 C ATOM 1140 CD2 PHE A 90 4.074 9.794 2.948 1.00 0.00 C ATOM 1141 CE1 PHE A 90 3.903 9.467 0.215 1.00 0.00 C ATOM 1142 CE2 PHE A 90 5.070 10.292 2.131 1.00 0.00 C ATOM 1143 CZ PHE A 90 4.984 10.128 0.762 1.00 0.00 C ATOM 0 H PHE A 90 1.905 10.614 4.711 1.00 0.00 H new ATOM 0 HA PHE A 90 0.479 9.950 2.438 1.00 0.00 H new ATOM 0 HB2 PHE A 90 2.312 8.424 4.300 1.00 0.00 H new ATOM 0 HB3 PHE A 90 1.581 7.618 2.927 1.00 0.00 H new ATOM 0 HD1 PHE A 90 2.065 8.455 0.604 1.00 0.00 H new ATOM 0 HD2 PHE A 90 4.146 9.925 4.018 1.00 0.00 H new ATOM 0 HE1 PHE A 90 3.834 9.337 -0.855 1.00 0.00 H new ATOM 0 HE2 PHE A 90 5.915 10.809 2.562 1.00 0.00 H new ATOM 0 HZ PHE A 90 5.761 10.516 0.121 1.00 0.00 H new ATOM 1153 N GLN A 91 -1.307 8.238 2.859 1.00 0.00 N ATOM 1154 CA GLN A 91 -2.506 7.453 3.131 1.00 0.00 C ATOM 1155 C GLN A 91 -2.301 5.993 2.743 1.00 0.00 C ATOM 1156 O GLN A 91 -1.841 5.690 1.642 1.00 0.00 O ATOM 1157 CB GLN A 91 -3.701 8.031 2.370 1.00 0.00 C ATOM 1158 CG GLN A 91 -3.468 8.153 0.873 1.00 0.00 C ATOM 1159 CD GLN A 91 -4.749 8.407 0.103 1.00 0.00 C ATOM 1160 OE1 GLN A 91 -5.330 7.489 -0.478 1.00 0.00 O ATOM 1161 NE2 GLN A 91 -5.197 9.656 0.094 1.00 0.00 N ATOM 0 H GLN A 91 -1.120 8.392 1.868 1.00 0.00 H new ATOM 0 HA GLN A 91 -2.706 7.501 4.201 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -4.572 7.399 2.543 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -3.937 9.016 2.774 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -2.767 8.966 0.683 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -3.003 7.238 0.506 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -4.684 10.385 0.589 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -6.055 9.887 -0.408 1.00 0.00 H new ATOM 1170 N ARG A 92 -2.646 5.090 3.655 1.00 0.00 N ATOM 1171 CA ARG A 92 -2.501 3.660 3.410 1.00 0.00 C ATOM 1172 C ARG A 92 -3.861 2.969 3.415 1.00 0.00 C ATOM 1173 O ARG A 92 -4.624 3.086 4.375 1.00 0.00 O ATOM 1174 CB ARG A 92 -1.591 3.029 4.465 1.00 0.00 C ATOM 1175 CG ARG A 92 -0.732 1.893 3.928 1.00 0.00 C ATOM 1176 CD ARG A 92 0.721 2.029 4.362 1.00 0.00 C ATOM 1177 NE ARG A 92 1.115 0.973 5.291 1.00 0.00 N ATOM 1178 CZ ARG A 92 1.416 -0.269 4.917 1.00 0.00 C ATOM 1179 NH1 ARG A 92 1.367 -0.614 3.637 1.00 0.00 N ATOM 1180 NH2 ARG A 92 1.768 -1.168 5.826 1.00 0.00 N ATOM 0 H ARG A 92 -3.028 5.324 4.571 1.00 0.00 H new ATOM 0 HA ARG A 92 -2.049 3.528 2.427 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -0.941 3.800 4.880 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -2.204 2.654 5.284 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -1.129 0.940 4.279 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -0.786 1.879 2.839 1.00 0.00 H new ATOM 0 HD2 ARG A 92 1.366 1.999 3.484 1.00 0.00 H new ATOM 0 HD3 ARG A 92 0.869 3.001 4.833 1.00 0.00 H new ATOM 0 HE ARG A 92 1.162 1.200 6.284 1.00 0.00 H new ATOM 0 HH11 ARG A 92 1.098 0.074 2.933 1.00 0.00 H new ATOM 0 HH12 ARG A 92 1.599 -1.567 3.356 1.00 0.00 H new ATOM 0 HH21 ARG A 92 1.808 -0.908 6.812 1.00 0.00 H new ATOM 0 HH22 ARG A 92 1.999 -2.119 5.540 1.00 0.00 H new ATOM 1194 N ASN A 93 -4.158 2.249 2.338 1.00 0.00 N ATOM 1195 CA ASN A 93 -5.426 1.539 2.219 1.00 0.00 C ATOM 1196 C ASN A 93 -5.226 0.036 2.379 1.00 0.00 C ATOM 1197 O ASN A 93 -4.301 -0.542 1.807 1.00 0.00 O ATOM 1198 CB ASN A 93 -6.074 1.838 0.865 1.00 0.00 C ATOM 1199 CG ASN A 93 -6.985 3.048 0.916 1.00 0.00 C ATOM 1200 OD1 ASN A 93 -6.677 4.097 0.349 1.00 0.00 O ATOM 1201 ND2 ASN A 93 -8.116 2.909 1.598 1.00 0.00 N ATOM 0 H ASN A 93 -3.538 2.142 1.535 1.00 0.00 H new ATOM 0 HA ASN A 93 -6.085 1.885 3.015 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -5.295 2.004 0.121 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -6.646 0.969 0.539 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -8.769 3.689 1.667 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -8.332 2.022 2.053 1.00 0.00 H new ATOM 1208 N LEU A 94 -6.099 -0.593 3.158 1.00 0.00 N ATOM 1209 CA LEU A 94 -6.019 -2.031 3.391 1.00 0.00 C ATOM 1210 C LEU A 94 -7.350 -2.705 3.075 1.00 0.00 C ATOM 1211 O LEU A 94 -8.416 -2.174 3.390 1.00 0.00 O ATOM 1212 CB LEU A 94 -5.618 -2.313 4.841 1.00 0.00 C ATOM 1213 CG LEU A 94 -4.144 -2.672 5.047 1.00 0.00 C ATOM 1214 CD1 LEU A 94 -3.323 -1.422 5.321 1.00 0.00 C ATOM 1215 CD2 LEU A 94 -3.993 -3.671 6.185 1.00 0.00 C ATOM 0 H LEU A 94 -6.870 -0.130 3.639 1.00 0.00 H new ATOM 0 HA LEU A 94 -5.258 -2.442 2.727 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.850 -1.435 5.444 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.232 -3.130 5.219 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.771 -3.133 4.132 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.278 -1.697 5.465 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.405 -0.740 4.475 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.696 -0.932 6.220 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.939 -3.915 6.317 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.383 -3.236 7.105 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.549 -4.579 5.949 1.00 0.00 H new ATOM 1227 N ILE A 95 -7.285 -3.876 2.449 1.00 0.00 N ATOM 1228 CA ILE A 95 -8.488 -4.616 2.090 1.00 0.00 C ATOM 1229 C ILE A 95 -8.423 -6.054 2.596 1.00 0.00 C ATOM 1230 O ILE A 95 -7.381 -6.706 2.513 1.00 0.00 O ATOM 1231 CB ILE A 95 -8.705 -4.627 0.564 1.00 0.00 C ATOM 1232 CG1 ILE A 95 -8.615 -3.204 0.007 1.00 0.00 C ATOM 1233 CG2 ILE A 95 -10.050 -5.251 0.223 1.00 0.00 C ATOM 1234 CD1 ILE A 95 -7.201 -2.760 -0.296 1.00 0.00 C ATOM 0 H ILE A 95 -6.413 -4.332 2.180 1.00 0.00 H new ATOM 0 HA ILE A 95 -9.326 -4.107 2.565 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.922 -5.230 0.104 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -9.210 -3.141 -0.904 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -9.058 -2.513 0.725 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -10.187 -5.251 -0.858 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -10.080 -6.276 0.593 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -10.848 -4.674 0.690 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -7.215 -1.743 -0.687 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -6.607 -2.790 0.617 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -6.761 -3.427 -1.037 1.00 0.00 H new ATOM 1246 N ASN A 96 -9.542 -6.541 3.121 1.00 0.00 N ATOM 1247 CA ASN A 96 -9.615 -7.901 3.643 1.00 0.00 C ATOM 1248 C ASN A 96 -10.560 -8.754 2.801 1.00 0.00 C ATOM 1249 O ASN A 96 -11.611 -8.285 2.363 1.00 0.00 O ATOM 1250 CB ASN A 96 -10.080 -7.884 5.100 1.00 0.00 C ATOM 1251 CG ASN A 96 -9.178 -8.702 6.003 1.00 0.00 C ATOM 1252 OD1 ASN A 96 -8.342 -8.155 6.724 1.00 0.00 O ATOM 1253 ND2 ASN A 96 -9.340 -10.019 5.967 1.00 0.00 N ATOM 0 H ASN A 96 -10.412 -6.014 3.196 1.00 0.00 H new ATOM 0 HA ASN A 96 -8.619 -8.340 3.594 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -10.110 -6.855 5.457 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -11.097 -8.272 5.159 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -8.760 -10.620 6.552 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -10.045 -10.430 5.355 1.00 0.00 H new ATOM 1260 N VAL A 97 -10.179 -10.007 2.578 1.00 0.00 N ATOM 1261 CA VAL A 97 -10.992 -10.924 1.788 1.00 0.00 C ATOM 1262 C VAL A 97 -11.722 -11.921 2.681 1.00 0.00 C ATOM 1263 O VAL A 97 -11.099 -12.662 3.441 1.00 0.00 O ATOM 1264 CB VAL A 97 -10.137 -11.698 0.767 1.00 0.00 C ATOM 1265 CG1 VAL A 97 -11.024 -12.463 -0.203 1.00 0.00 C ATOM 1266 CG2 VAL A 97 -9.207 -10.754 0.021 1.00 0.00 C ATOM 0 H VAL A 97 -9.312 -10.411 2.933 1.00 0.00 H new ATOM 0 HA VAL A 97 -11.722 -10.317 1.253 1.00 0.00 H new ATOM 0 HB VAL A 97 -9.525 -12.419 1.308 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -10.402 -13.003 -0.916 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -11.641 -13.171 0.350 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.666 -11.763 -0.738 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.612 -11.320 -0.695 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -9.797 -10.005 -0.508 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.545 -10.259 0.731 1.00 0.00 H new ATOM 1276 N ILE A 98 -13.048 -11.935 2.583 1.00 0.00 N ATOM 1277 CA ILE A 98 -13.865 -12.842 3.380 1.00 0.00 C ATOM 1278 C ILE A 98 -14.575 -13.860 2.495 1.00 0.00 C ATOM 1279 O ILE A 98 -15.296 -13.494 1.567 1.00 0.00 O ATOM 1280 CB ILE A 98 -14.916 -12.074 4.204 1.00 0.00 C ATOM 1281 CG1 ILE A 98 -14.266 -10.903 4.942 1.00 0.00 C ATOM 1282 CG2 ILE A 98 -15.607 -13.008 5.186 1.00 0.00 C ATOM 1283 CD1 ILE A 98 -15.264 -9.940 5.546 1.00 0.00 C ATOM 0 H ILE A 98 -13.579 -11.328 1.959 1.00 0.00 H new ATOM 0 HA ILE A 98 -13.190 -13.362 4.060 1.00 0.00 H new ATOM 0 HB ILE A 98 -15.667 -11.675 3.522 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -13.626 -11.293 5.733 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -13.623 -10.360 4.250 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -16.346 -12.450 5.760 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -16.103 -13.810 4.638 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -14.868 -13.435 5.864 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -14.732 -9.135 6.053 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -15.889 -9.521 4.757 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -15.892 -10.469 6.263 1.00 0.00 H new ATOM 1295 N ASP A 99 -14.363 -15.139 2.786 1.00 0.00 N ATOM 1296 CA ASP A 99 -14.984 -16.211 2.014 1.00 0.00 C ATOM 1297 C ASP A 99 -16.359 -16.559 2.573 1.00 0.00 C ATOM 1298 O ASP A 99 -16.548 -16.630 3.787 1.00 0.00 O ATOM 1299 CB ASP A 99 -14.089 -17.452 2.017 1.00 0.00 C ATOM 1300 CG ASP A 99 -13.770 -17.932 3.419 1.00 0.00 C ATOM 1301 OD1 ASP A 99 -14.623 -18.621 4.019 1.00 0.00 O ATOM 1302 OD2 ASP A 99 -12.669 -17.619 3.918 1.00 0.00 O ATOM 0 H ASP A 99 -13.767 -15.459 3.549 1.00 0.00 H new ATOM 0 HA ASP A 99 -15.108 -15.863 0.989 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -14.581 -18.253 1.465 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -13.160 -17.228 1.493 1.00 0.00 H new ATOM 1307 N LYS A 100 -17.317 -16.776 1.678 1.00 0.00 N ATOM 1308 CA LYS A 100 -18.676 -17.120 2.079 1.00 0.00 C ATOM 1309 C LYS A 100 -18.918 -18.622 1.960 1.00 0.00 C ATOM 1310 O LYS A 100 -19.770 -19.179 2.652 1.00 0.00 O ATOM 1311 CB LYS A 100 -19.690 -16.359 1.223 1.00 0.00 C ATOM 1312 CG LYS A 100 -20.912 -15.892 1.998 1.00 0.00 C ATOM 1313 CD LYS A 100 -21.997 -16.959 2.027 1.00 0.00 C ATOM 1314 CE LYS A 100 -22.166 -17.545 3.420 1.00 0.00 C ATOM 1315 NZ LYS A 100 -23.088 -18.716 3.422 1.00 0.00 N ATOM 0 H LYS A 100 -17.177 -16.720 0.669 1.00 0.00 H new ATOM 0 HA LYS A 100 -18.803 -16.833 3.123 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -19.200 -15.493 0.778 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -20.013 -16.999 0.402 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -20.622 -15.639 3.018 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -21.306 -14.983 1.544 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -22.942 -16.528 1.696 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -21.746 -17.754 1.325 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -21.193 -17.848 3.807 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -22.551 -16.778 4.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -23.177 -19.086 4.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -24.024 -18.422 3.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -22.708 -19.458 2.801 1.00 0.00 H new ATOM 1329 N SER A 101 -18.164 -19.273 1.078 1.00 0.00 N ATOM 1330 CA SER A 101 -18.297 -20.711 0.868 1.00 0.00 C ATOM 1331 C SER A 101 -19.662 -21.052 0.279 1.00 0.00 C ATOM 1332 O SER A 101 -20.578 -21.451 0.998 1.00 0.00 O ATOM 1333 CB SER A 101 -18.093 -21.464 2.186 1.00 0.00 C ATOM 1334 OG SER A 101 -16.893 -21.063 2.823 1.00 0.00 O ATOM 0 H SER A 101 -17.454 -18.827 0.497 1.00 0.00 H new ATOM 0 HA SER A 101 -17.529 -21.021 0.160 1.00 0.00 H new ATOM 0 HB2 SER A 101 -18.939 -21.280 2.848 1.00 0.00 H new ATOM 0 HB3 SER A 101 -18.066 -22.537 1.995 1.00 0.00 H new ATOM 0 HG SER A 101 -16.787 -21.557 3.663 1.00 0.00 H new ATOM 1340 N ARG A 102 -19.789 -20.891 -1.033 1.00 0.00 N ATOM 1341 CA ARG A 102 -21.042 -21.182 -1.721 1.00 0.00 C ATOM 1342 C ARG A 102 -20.785 -21.930 -3.026 1.00 0.00 C ATOM 1343 O ARG A 102 -21.437 -22.932 -3.318 1.00 0.00 O ATOM 1344 CB ARG A 102 -21.808 -19.888 -2.002 1.00 0.00 C ATOM 1345 CG ARG A 102 -22.852 -19.558 -0.948 1.00 0.00 C ATOM 1346 CD ARG A 102 -23.341 -18.123 -1.073 1.00 0.00 C ATOM 1347 NE ARG A 102 -24.774 -18.053 -1.346 1.00 0.00 N ATOM 1348 CZ ARG A 102 -25.714 -18.224 -0.419 1.00 0.00 C ATOM 1349 NH1 ARG A 102 -25.377 -18.472 0.841 1.00 0.00 N ATOM 1350 NH2 ARG A 102 -26.995 -18.145 -0.751 1.00 0.00 N ATOM 0 H ARG A 102 -19.040 -20.561 -1.642 1.00 0.00 H new ATOM 0 HA ARG A 102 -21.645 -21.817 -1.072 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -21.099 -19.063 -2.070 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -22.297 -19.968 -2.973 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -23.696 -20.240 -1.046 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -22.429 -19.714 0.045 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -23.121 -17.584 -0.151 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -22.795 -17.623 -1.873 1.00 0.00 H new ATOM 0 HE ARG A 102 -25.072 -17.862 -2.303 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -24.393 -18.532 1.103 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -26.102 -18.602 1.547 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -27.261 -17.953 -1.717 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -27.715 -18.276 -0.041 1.00 0.00 H new ATOM 1364 N ASN A 103 -19.830 -21.434 -3.807 1.00 0.00 N ATOM 1365 CA ASN A 103 -19.487 -22.054 -5.081 1.00 0.00 C ATOM 1366 C ASN A 103 -18.001 -22.393 -5.146 1.00 0.00 C ATOM 1367 O ASN A 103 -17.624 -23.509 -5.505 1.00 0.00 O ATOM 1368 CB ASN A 103 -19.865 -21.139 -6.230 1.00 0.00 C ATOM 1369 CG ASN A 103 -21.065 -21.648 -7.007 1.00 0.00 C ATOM 1370 OD1 ASN A 103 -22.180 -21.692 -6.489 1.00 0.00 O ATOM 1371 ND2 ASN A 103 -20.839 -22.033 -8.258 1.00 0.00 N ATOM 0 H ASN A 103 -19.281 -20.605 -3.580 1.00 0.00 H new ATOM 0 HA ASN A 103 -20.051 -22.983 -5.166 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -20.083 -20.144 -5.842 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -19.015 -21.038 -6.905 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -21.607 -22.383 -8.831 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -19.897 -21.979 -8.646 1.00 0.00 H new ATOM 1378 N GLY A 104 -17.161 -21.424 -4.797 1.00 0.00 N ATOM 1379 CA GLY A 104 -15.727 -21.640 -4.822 1.00 0.00 C ATOM 1380 C GLY A 104 -14.948 -20.352 -5.009 1.00 0.00 C ATOM 1381 O GLY A 104 -15.232 -19.573 -5.920 1.00 0.00 O ATOM 0 H GLY A 104 -17.449 -20.492 -4.497 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -15.418 -22.115 -3.891 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -15.481 -22.330 -5.629 1.00 0.00 H new ATOM 1385 N THR A 105 -13.965 -20.127 -4.145 1.00 0.00 N ATOM 1386 CA THR A 105 -13.142 -18.924 -4.218 1.00 0.00 C ATOM 1387 C THR A 105 -11.660 -19.271 -4.129 1.00 0.00 C ATOM 1388 O THR A 105 -11.218 -19.905 -3.170 1.00 0.00 O ATOM 1389 CB THR A 105 -13.520 -17.955 -3.097 1.00 0.00 C ATOM 1390 OG1 THR A 105 -14.915 -17.991 -2.853 1.00 0.00 O ATOM 1391 CG2 THR A 105 -13.143 -16.520 -3.394 1.00 0.00 C ATOM 0 H THR A 105 -13.718 -20.761 -3.385 1.00 0.00 H new ATOM 0 HA THR A 105 -13.326 -18.446 -5.180 1.00 0.00 H new ATOM 0 HB THR A 105 -12.957 -18.288 -2.225 1.00 0.00 H new ATOM 0 HG1 THR A 105 -15.137 -17.366 -2.132 1.00 0.00 H new ATOM 0 HG21 THR A 105 -13.439 -15.886 -2.559 1.00 0.00 H new ATOM 0 HG22 THR A 105 -12.065 -16.450 -3.539 1.00 0.00 H new ATOM 0 HG23 THR A 105 -13.653 -16.190 -4.299 1.00 0.00 H new ATOM 1399 N PHE A 106 -10.896 -18.850 -5.132 1.00 0.00 N ATOM 1400 CA PHE A 106 -9.462 -19.117 -5.165 1.00 0.00 C ATOM 1401 C PHE A 106 -8.669 -17.814 -5.224 1.00 0.00 C ATOM 1402 O PHE A 106 -8.859 -16.999 -6.126 1.00 0.00 O ATOM 1403 CB PHE A 106 -9.115 -19.995 -6.370 1.00 0.00 C ATOM 1404 CG PHE A 106 -9.429 -21.449 -6.165 1.00 0.00 C ATOM 1405 CD1 PHE A 106 -10.684 -21.951 -6.473 1.00 0.00 C ATOM 1406 CD2 PHE A 106 -8.470 -22.314 -5.663 1.00 0.00 C ATOM 1407 CE1 PHE A 106 -10.976 -23.289 -6.285 1.00 0.00 C ATOM 1408 CE2 PHE A 106 -8.756 -23.653 -5.473 1.00 0.00 C ATOM 1409 CZ PHE A 106 -10.010 -24.141 -5.784 1.00 0.00 C ATOM 0 H PHE A 106 -11.245 -18.323 -5.932 1.00 0.00 H new ATOM 0 HA PHE A 106 -9.192 -19.644 -4.250 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -9.661 -19.633 -7.241 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -8.053 -19.889 -6.592 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -11.442 -21.289 -6.864 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -7.488 -21.938 -5.417 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -11.957 -23.668 -6.529 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -7.999 -24.317 -5.082 1.00 0.00 H new ATOM 0 HZ PHE A 106 -10.235 -25.187 -5.636 1.00 0.00 H new ATOM 1419 N ILE A 107 -7.776 -17.626 -4.255 1.00 0.00 N ATOM 1420 CA ILE A 107 -6.953 -16.424 -4.197 1.00 0.00 C ATOM 1421 C ILE A 107 -5.475 -16.761 -4.293 1.00 0.00 C ATOM 1422 O ILE A 107 -4.992 -17.711 -3.677 1.00 0.00 O ATOM 1423 CB ILE A 107 -7.217 -15.600 -2.922 1.00 0.00 C ATOM 1424 CG1 ILE A 107 -6.180 -14.483 -2.747 1.00 0.00 C ATOM 1425 CG2 ILE A 107 -7.244 -16.501 -1.698 1.00 0.00 C ATOM 1426 CD1 ILE A 107 -6.350 -13.342 -3.726 1.00 0.00 C ATOM 0 H ILE A 107 -7.605 -18.291 -3.501 1.00 0.00 H new ATOM 0 HA ILE A 107 -7.235 -15.817 -5.057 1.00 0.00 H new ATOM 0 HB ILE A 107 -8.194 -15.129 -3.030 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -6.246 -14.093 -1.731 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -5.181 -14.904 -2.862 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -7.432 -15.900 -0.808 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -8.036 -17.242 -1.809 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -6.284 -17.008 -1.598 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -5.583 -12.589 -3.544 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -6.254 -13.719 -4.744 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -7.336 -12.895 -3.596 1.00 0.00 H new ATOM 1438 N ASN A 108 -4.773 -15.964 -5.077 1.00 0.00 N ATOM 1439 CA ASN A 108 -3.340 -16.147 -5.283 1.00 0.00 C ATOM 1440 C ASN A 108 -3.053 -17.495 -5.938 1.00 0.00 C ATOM 1441 O ASN A 108 -1.980 -18.070 -5.753 1.00 0.00 O ATOM 1442 CB ASN A 108 -2.594 -16.050 -3.950 1.00 0.00 C ATOM 1443 CG ASN A 108 -2.219 -14.624 -3.597 1.00 0.00 C ATOM 1444 OD1 ASN A 108 -1.113 -14.360 -3.125 1.00 0.00 O ATOM 1445 ND2 ASN A 108 -3.141 -13.697 -3.823 1.00 0.00 N ATOM 0 H ASN A 108 -5.172 -15.176 -5.587 1.00 0.00 H new ATOM 0 HA ASN A 108 -2.991 -15.356 -5.947 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.217 -16.465 -3.158 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -1.691 -16.659 -3.998 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -2.946 -12.720 -3.604 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.044 -13.961 -4.216 1.00 0.00 H new ATOM 1452 N GLY A 109 -4.015 -17.991 -6.708 1.00 0.00 N ATOM 1453 CA GLY A 109 -3.847 -19.258 -7.380 1.00 0.00 C ATOM 1454 C GLY A 109 -3.894 -20.442 -6.432 1.00 0.00 C ATOM 1455 O GLY A 109 -3.587 -21.568 -6.821 1.00 0.00 O ATOM 0 H GLY A 109 -4.911 -17.533 -6.877 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -4.628 -19.371 -8.132 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -2.893 -19.260 -7.908 1.00 0.00 H new ATOM 1459 N ASN A 110 -4.277 -20.190 -5.182 1.00 0.00 N ATOM 1460 CA ASN A 110 -4.360 -21.247 -4.181 1.00 0.00 C ATOM 1461 C ASN A 110 -5.666 -21.153 -3.399 1.00 0.00 C ATOM 1462 O ASN A 110 -6.234 -20.071 -3.247 1.00 0.00 O ATOM 1463 CB ASN A 110 -3.171 -21.165 -3.222 1.00 0.00 C ATOM 1464 CG ASN A 110 -1.868 -21.568 -3.883 1.00 0.00 C ATOM 1465 OD1 ASN A 110 -1.442 -22.720 -3.790 1.00 0.00 O ATOM 1466 ND2 ASN A 110 -1.225 -20.619 -4.553 1.00 0.00 N ATOM 0 H ASN A 110 -4.534 -19.264 -4.840 1.00 0.00 H new ATOM 0 HA ASN A 110 -4.335 -22.206 -4.698 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -3.083 -20.147 -2.842 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -3.355 -21.811 -2.363 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -0.342 -20.831 -5.016 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -1.615 -19.678 -4.604 1.00 0.00 H new ATOM 1473 N ARG A 111 -6.138 -22.292 -2.903 1.00 0.00 N ATOM 1474 CA ARG A 111 -7.377 -22.338 -2.137 1.00 0.00 C ATOM 1475 C ARG A 111 -7.208 -21.647 -0.788 1.00 0.00 C ATOM 1476 O ARG A 111 -6.268 -21.932 -0.045 1.00 0.00 O ATOM 1477 CB ARG A 111 -7.821 -23.787 -1.927 1.00 0.00 C ATOM 1478 CG ARG A 111 -6.765 -24.658 -1.266 1.00 0.00 C ATOM 1479 CD ARG A 111 -6.094 -25.584 -2.268 1.00 0.00 C ATOM 1480 NE ARG A 111 -6.642 -26.937 -2.215 1.00 0.00 N ATOM 1481 CZ ARG A 111 -6.220 -27.939 -2.984 1.00 0.00 C ATOM 1482 NH1 ARG A 111 -5.247 -27.743 -3.864 1.00 0.00 N ATOM 1483 NH2 ARG A 111 -6.773 -29.139 -2.872 1.00 0.00 N ATOM 0 H ARG A 111 -5.680 -23.196 -3.018 1.00 0.00 H new ATOM 0 HA ARG A 111 -8.143 -21.810 -2.704 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -8.723 -23.797 -1.315 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -8.086 -24.220 -2.891 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -6.013 -24.025 -0.795 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -7.224 -25.250 -0.474 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -6.218 -25.182 -3.273 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -5.023 -25.619 -2.069 1.00 0.00 H new ATOM 0 HE ARG A 111 -7.392 -27.125 -1.550 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -4.819 -26.822 -3.954 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -4.927 -28.514 -4.451 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -7.522 -29.295 -2.197 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -6.450 -29.906 -3.461 1.00 0.00 H new ATOM 1497 N LEU A 112 -8.125 -20.735 -0.477 1.00 0.00 N ATOM 1498 CA LEU A 112 -8.078 -20.004 0.783 1.00 0.00 C ATOM 1499 C LEU A 112 -8.438 -20.912 1.954 1.00 0.00 C ATOM 1500 O LEU A 112 -9.342 -21.741 1.853 1.00 0.00 O ATOM 1501 CB LEU A 112 -9.031 -18.807 0.737 1.00 0.00 C ATOM 1502 CG LEU A 112 -10.492 -19.155 0.451 1.00 0.00 C ATOM 1503 CD1 LEU A 112 -11.240 -19.426 1.748 1.00 0.00 C ATOM 1504 CD2 LEU A 112 -11.163 -18.034 -0.327 1.00 0.00 C ATOM 0 H LEU A 112 -8.909 -20.486 -1.081 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.059 -19.644 0.928 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.978 -18.283 1.691 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -8.682 -18.113 -0.028 1.00 0.00 H new ATOM 0 HG LEU A 112 -10.518 -20.060 -0.156 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -12.278 -19.672 1.525 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.773 -20.262 2.269 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -11.205 -18.539 2.380 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -12.202 -18.298 -0.522 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -11.126 -17.114 0.256 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -10.643 -17.886 -1.273 1.00 0.00 H new ATOM 1516 N VAL A 113 -7.725 -20.748 3.064 1.00 0.00 N ATOM 1517 CA VAL A 113 -7.970 -21.553 4.255 1.00 0.00 C ATOM 1518 C VAL A 113 -7.988 -20.688 5.510 1.00 0.00 C ATOM 1519 O VAL A 113 -7.610 -21.139 6.592 1.00 0.00 O ATOM 1520 CB VAL A 113 -6.903 -22.652 4.418 1.00 0.00 C ATOM 1521 CG1 VAL A 113 -7.093 -23.742 3.374 1.00 0.00 C ATOM 1522 CG2 VAL A 113 -5.506 -22.056 4.330 1.00 0.00 C ATOM 0 H VAL A 113 -6.974 -20.065 3.163 1.00 0.00 H new ATOM 0 HA VAL A 113 -8.946 -22.020 4.126 1.00 0.00 H new ATOM 0 HB VAL A 113 -7.020 -23.103 5.404 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -6.330 -24.509 3.506 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -8.080 -24.189 3.490 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -7.005 -23.310 2.377 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.765 -22.847 4.447 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -5.375 -21.577 3.360 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -5.376 -21.316 5.120 1.00 0.00 H new ATOM 1532 N LYS A 114 -8.428 -19.443 5.359 1.00 0.00 N ATOM 1533 CA LYS A 114 -8.496 -18.516 6.482 1.00 0.00 C ATOM 1534 C LYS A 114 -9.690 -17.577 6.342 1.00 0.00 C ATOM 1535 O LYS A 114 -10.100 -17.239 5.231 1.00 0.00 O ATOM 1536 CB LYS A 114 -7.203 -17.704 6.578 1.00 0.00 C ATOM 1537 CG LYS A 114 -6.048 -18.470 7.201 1.00 0.00 C ATOM 1538 CD LYS A 114 -6.103 -18.424 8.719 1.00 0.00 C ATOM 1539 CE LYS A 114 -4.835 -18.988 9.339 1.00 0.00 C ATOM 1540 NZ LYS A 114 -5.099 -19.632 10.655 1.00 0.00 N ATOM 0 H LYS A 114 -8.743 -19.053 4.470 1.00 0.00 H new ATOM 0 HA LYS A 114 -8.621 -19.099 7.395 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.914 -17.377 5.579 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -7.391 -16.805 7.166 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.075 -19.507 6.866 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.103 -18.049 6.857 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -6.244 -17.394 9.048 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -6.965 -18.991 9.070 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -4.392 -19.717 8.660 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -4.106 -18.188 9.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -4.209 -20.004 11.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -5.498 -18.930 11.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -5.775 -20.412 10.530 1.00 0.00 H new ATOM 1554 N LYS A 115 -10.244 -17.158 7.476 1.00 0.00 N ATOM 1555 CA LYS A 115 -11.391 -16.259 7.480 1.00 0.00 C ATOM 1556 C LYS A 115 -10.949 -14.817 7.714 1.00 0.00 C ATOM 1557 O LYS A 115 -11.684 -14.020 8.299 1.00 0.00 O ATOM 1558 CB LYS A 115 -12.391 -16.680 8.558 1.00 0.00 C ATOM 1559 CG LYS A 115 -13.748 -16.007 8.425 1.00 0.00 C ATOM 1560 CD LYS A 115 -14.874 -16.939 8.840 1.00 0.00 C ATOM 1561 CE LYS A 115 -14.963 -17.068 10.352 1.00 0.00 C ATOM 1562 NZ LYS A 115 -15.510 -15.837 10.984 1.00 0.00 N ATOM 0 H LYS A 115 -9.916 -17.427 8.404 1.00 0.00 H new ATOM 0 HA LYS A 115 -11.873 -16.319 6.504 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -12.525 -17.761 8.515 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.975 -16.449 9.538 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -13.772 -15.109 9.042 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -13.898 -15.690 7.393 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -15.820 -16.564 8.450 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -14.714 -17.923 8.399 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -15.595 -17.918 10.607 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -13.972 -17.275 10.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -15.761 -16.037 11.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -14.794 -15.084 10.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -16.358 -15.529 10.467 1.00 0.00 H new ATOM 1576 N ASP A 116 -9.747 -14.488 7.253 1.00 0.00 N ATOM 1577 CA ASP A 116 -9.209 -13.143 7.413 1.00 0.00 C ATOM 1578 C ASP A 116 -7.986 -12.938 6.525 1.00 0.00 C ATOM 1579 O ASP A 116 -6.866 -12.782 7.016 1.00 0.00 O ATOM 1580 CB ASP A 116 -8.844 -12.886 8.876 1.00 0.00 C ATOM 1581 CG ASP A 116 -8.800 -11.408 9.211 1.00 0.00 C ATOM 1582 OD1 ASP A 116 -7.902 -10.710 8.694 1.00 0.00 O ATOM 1583 OD2 ASP A 116 -9.661 -10.949 9.989 1.00 0.00 O ATOM 0 H ASP A 116 -9.127 -15.135 6.765 1.00 0.00 H new ATOM 0 HA ASP A 116 -9.978 -12.432 7.110 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -9.571 -13.380 9.521 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -7.873 -13.333 9.089 1.00 0.00 H new ATOM 1588 N TYR A 117 -8.205 -12.941 5.214 1.00 0.00 N ATOM 1589 CA TYR A 117 -7.122 -12.756 4.256 1.00 0.00 C ATOM 1590 C TYR A 117 -6.811 -11.275 4.064 1.00 0.00 C ATOM 1591 O TYR A 117 -7.716 -10.445 3.993 1.00 0.00 O ATOM 1592 CB TYR A 117 -7.488 -13.392 2.913 1.00 0.00 C ATOM 1593 CG TYR A 117 -6.353 -14.168 2.281 1.00 0.00 C ATOM 1594 CD1 TYR A 117 -5.137 -13.555 2.006 1.00 0.00 C ATOM 1595 CD2 TYR A 117 -6.499 -15.511 1.957 1.00 0.00 C ATOM 1596 CE1 TYR A 117 -4.098 -14.260 1.427 1.00 0.00 C ATOM 1597 CE2 TYR A 117 -5.465 -16.222 1.378 1.00 0.00 C ATOM 1598 CZ TYR A 117 -4.267 -15.591 1.114 1.00 0.00 C ATOM 1599 OH TYR A 117 -3.235 -16.296 0.538 1.00 0.00 O ATOM 0 H TYR A 117 -9.124 -13.070 4.791 1.00 0.00 H new ATOM 0 HA TYR A 117 -6.232 -13.246 4.652 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -8.338 -14.059 3.056 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -7.809 -12.610 2.225 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -5.001 -12.511 2.248 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -7.436 -16.008 2.161 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -3.158 -13.769 1.221 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -5.594 -17.266 1.134 1.00 0.00 H new ATOM 0 HH TYR A 117 -3.518 -17.221 0.382 1.00 0.00 H new ATOM 1609 N ILE A 118 -5.524 -10.951 3.982 1.00 0.00 N ATOM 1610 CA ILE A 118 -5.089 -9.581 3.803 1.00 0.00 C ATOM 1611 C ILE A 118 -4.767 -9.303 2.337 1.00 0.00 C ATOM 1612 O ILE A 118 -3.868 -9.915 1.761 1.00 0.00 O ATOM 1613 CB ILE A 118 -3.854 -9.290 4.678 1.00 0.00 C ATOM 1614 CG1 ILE A 118 -3.529 -7.795 4.673 1.00 0.00 C ATOM 1615 CG2 ILE A 118 -2.655 -10.107 4.212 1.00 0.00 C ATOM 1616 CD1 ILE A 118 -2.975 -7.299 3.358 1.00 0.00 C ATOM 0 H ILE A 118 -4.764 -11.629 4.038 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.903 -8.924 4.111 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.085 -9.585 5.702 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -4.433 -7.235 4.911 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.808 -7.586 5.463 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -1.795 -9.885 4.844 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -2.890 -11.169 4.279 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -2.421 -9.852 3.178 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -2.768 -6.231 3.430 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.053 -7.832 3.127 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -3.704 -7.475 2.567 1.00 0.00 H new ATOM 1628 N LEU A 119 -5.510 -8.379 1.736 1.00 0.00 N ATOM 1629 CA LEU A 119 -5.307 -8.024 0.337 1.00 0.00 C ATOM 1630 C LEU A 119 -4.561 -6.701 0.207 1.00 0.00 C ATOM 1631 O LEU A 119 -4.850 -5.738 0.919 1.00 0.00 O ATOM 1632 CB LEU A 119 -6.649 -7.940 -0.390 1.00 0.00 C ATOM 1633 CG LEU A 119 -6.557 -7.901 -1.916 1.00 0.00 C ATOM 1634 CD1 LEU A 119 -7.846 -8.408 -2.542 1.00 0.00 C ATOM 1635 CD2 LEU A 119 -6.250 -6.490 -2.393 1.00 0.00 C ATOM 0 H LEU A 119 -6.259 -7.862 2.197 1.00 0.00 H new ATOM 0 HA LEU A 119 -4.700 -8.805 -0.122 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.257 -8.797 -0.100 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.174 -7.047 -0.050 1.00 0.00 H new ATOM 0 HG LEU A 119 -5.744 -8.556 -2.230 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -7.761 -8.373 -3.628 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -8.025 -9.435 -2.225 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -8.677 -7.780 -2.222 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -6.188 -6.479 -3.481 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -7.042 -5.816 -2.068 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -5.299 -6.162 -1.972 1.00 0.00 H new ATOM 1647 N LYS A 120 -3.599 -6.662 -0.711 1.00 0.00 N ATOM 1648 CA LYS A 120 -2.806 -5.460 -0.945 1.00 0.00 C ATOM 1649 C LYS A 120 -2.640 -5.204 -2.440 1.00 0.00 C ATOM 1650 O LYS A 120 -3.113 -5.981 -3.269 1.00 0.00 O ATOM 1651 CB LYS A 120 -1.433 -5.594 -0.283 1.00 0.00 C ATOM 1652 CG LYS A 120 -1.438 -5.262 1.201 1.00 0.00 C ATOM 1653 CD LYS A 120 -1.328 -3.764 1.437 1.00 0.00 C ATOM 1654 CE LYS A 120 0.055 -3.244 1.082 1.00 0.00 C ATOM 1655 NZ LYS A 120 1.128 -3.972 1.816 1.00 0.00 N ATOM 0 H LYS A 120 -3.350 -7.452 -1.306 1.00 0.00 H new ATOM 0 HA LYS A 120 -3.333 -4.613 -0.505 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -1.072 -6.614 -0.417 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -0.728 -4.937 -0.792 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -2.355 -5.637 1.656 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -0.608 -5.771 1.692 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -2.077 -3.245 0.840 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -1.544 -3.543 2.482 1.00 0.00 H new ATOM 0 HE2 LYS A 120 0.216 -3.345 0.009 1.00 0.00 H new ATOM 0 HE3 LYS A 120 0.114 -2.181 1.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 1.834 -3.292 2.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 0.713 -4.481 2.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 1.587 -4.652 1.176 1.00 0.00 H new ATOM 1669 N ASN A 121 -1.964 -4.109 -2.779 1.00 0.00 N ATOM 1670 CA ASN A 121 -1.735 -3.751 -4.174 1.00 0.00 C ATOM 1671 C ASN A 121 -1.053 -4.890 -4.927 1.00 0.00 C ATOM 1672 O ASN A 121 -0.152 -5.543 -4.401 1.00 0.00 O ATOM 1673 CB ASN A 121 -0.881 -2.485 -4.265 1.00 0.00 C ATOM 1674 CG ASN A 121 0.481 -2.658 -3.622 1.00 0.00 C ATOM 1675 OD1 ASN A 121 1.389 -3.242 -4.212 1.00 0.00 O ATOM 1676 ND2 ASN A 121 0.628 -2.149 -2.404 1.00 0.00 N ATOM 0 H ASN A 121 -1.566 -3.455 -2.106 1.00 0.00 H new ATOM 0 HA ASN A 121 -2.704 -3.563 -4.636 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -0.753 -2.211 -5.312 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -1.406 -1.661 -3.782 1.00 0.00 H new ATOM 0 HD21 ASN A 121 1.522 -2.235 -1.920 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -0.153 -1.673 -1.953 1.00 0.00 H new ATOM 1683 N GLY A 122 -1.490 -5.122 -6.161 1.00 0.00 N ATOM 1684 CA GLY A 122 -0.911 -6.182 -6.965 1.00 0.00 C ATOM 1685 C GLY A 122 -1.298 -7.561 -6.471 1.00 0.00 C ATOM 1686 O GLY A 122 -0.436 -8.406 -6.230 1.00 0.00 O ATOM 0 H GLY A 122 -2.234 -4.595 -6.618 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -1.233 -6.066 -8.000 1.00 0.00 H new ATOM 0 HA3 GLY A 122 0.175 -6.088 -6.957 1.00 0.00 H new ATOM 1690 N ASP A 123 -2.599 -7.788 -6.317 1.00 0.00 N ATOM 1691 CA ASP A 123 -3.098 -9.075 -5.846 1.00 0.00 C ATOM 1692 C ASP A 123 -4.112 -9.659 -6.825 1.00 0.00 C ATOM 1693 O ASP A 123 -5.102 -9.012 -7.168 1.00 0.00 O ATOM 1694 CB ASP A 123 -3.736 -8.922 -4.464 1.00 0.00 C ATOM 1695 CG ASP A 123 -2.705 -8.851 -3.355 1.00 0.00 C ATOM 1696 OD1 ASP A 123 -1.558 -8.445 -3.635 1.00 0.00 O ATOM 1697 OD2 ASP A 123 -3.044 -9.202 -2.205 1.00 0.00 O ATOM 0 H ASP A 123 -3.325 -7.099 -6.511 1.00 0.00 H new ATOM 0 HA ASP A 123 -2.253 -9.760 -5.776 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -4.347 -8.019 -4.447 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -4.405 -9.763 -4.281 1.00 0.00 H new ATOM 1702 N ARG A 124 -3.859 -10.886 -7.269 1.00 0.00 N ATOM 1703 CA ARG A 124 -4.750 -11.558 -8.207 1.00 0.00 C ATOM 1704 C ARG A 124 -5.762 -12.427 -7.466 1.00 0.00 C ATOM 1705 O ARG A 124 -5.400 -13.199 -6.578 1.00 0.00 O ATOM 1706 CB ARG A 124 -3.942 -12.416 -9.185 1.00 0.00 C ATOM 1707 CG ARG A 124 -3.589 -11.696 -10.476 1.00 0.00 C ATOM 1708 CD ARG A 124 -3.211 -12.676 -11.575 1.00 0.00 C ATOM 1709 NE ARG A 124 -4.387 -13.245 -12.230 1.00 0.00 N ATOM 1710 CZ ARG A 124 -4.352 -13.868 -13.406 1.00 0.00 C ATOM 1711 NH1 ARG A 124 -3.205 -14.003 -14.059 1.00 0.00 N ATOM 1712 NH2 ARG A 124 -5.468 -14.356 -13.929 1.00 0.00 N ATOM 0 H ARG A 124 -3.044 -11.435 -6.994 1.00 0.00 H new ATOM 0 HA ARG A 124 -5.292 -10.795 -8.766 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -3.023 -12.741 -8.697 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -4.511 -13.314 -9.424 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -4.437 -11.093 -10.801 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -2.760 -11.011 -10.297 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -2.593 -12.169 -12.316 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -2.607 -13.479 -11.153 1.00 0.00 H new ATOM 0 HE ARG A 124 -5.287 -13.160 -11.758 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -2.344 -13.629 -13.660 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -3.184 -14.481 -14.960 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -6.352 -14.254 -13.431 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -5.443 -14.834 -14.830 1.00 0.00 H new ATOM 1726 N ILE A 125 -7.032 -12.293 -7.835 1.00 0.00 N ATOM 1727 CA ILE A 125 -8.097 -13.064 -7.204 1.00 0.00 C ATOM 1728 C ILE A 125 -8.917 -13.821 -8.243 1.00 0.00 C ATOM 1729 O ILE A 125 -9.242 -13.285 -9.303 1.00 0.00 O ATOM 1730 CB ILE A 125 -9.037 -12.158 -6.387 1.00 0.00 C ATOM 1731 CG1 ILE A 125 -8.230 -11.230 -5.474 1.00 0.00 C ATOM 1732 CG2 ILE A 125 -10.008 -13.000 -5.572 1.00 0.00 C ATOM 1733 CD1 ILE A 125 -8.617 -9.773 -5.600 1.00 0.00 C ATOM 0 H ILE A 125 -7.348 -11.658 -8.568 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.617 -13.777 -6.534 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.611 -11.542 -7.079 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -8.364 -11.545 -4.439 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -7.170 -11.337 -5.705 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -10.666 -12.346 -5.000 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -10.605 -13.618 -6.242 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -9.450 -13.640 -4.889 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -8.005 -9.174 -4.925 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -8.456 -9.441 -6.626 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -9.669 -9.652 -5.340 1.00 0.00 H new ATOM 1745 N VAL A 126 -9.251 -15.071 -7.934 1.00 0.00 N ATOM 1746 CA VAL A 126 -10.035 -15.901 -8.843 1.00 0.00 C ATOM 1747 C VAL A 126 -11.338 -16.349 -8.190 1.00 0.00 C ATOM 1748 O VAL A 126 -11.332 -16.957 -7.119 1.00 0.00 O ATOM 1749 CB VAL A 126 -9.244 -17.144 -9.293 1.00 0.00 C ATOM 1750 CG1 VAL A 126 -10.003 -17.898 -10.373 1.00 0.00 C ATOM 1751 CG2 VAL A 126 -7.860 -16.745 -9.782 1.00 0.00 C ATOM 0 H VAL A 126 -8.991 -15.531 -7.062 1.00 0.00 H new ATOM 0 HA VAL A 126 -10.261 -15.289 -9.716 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.125 -17.808 -8.437 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.429 -18.773 -10.678 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.970 -18.217 -9.983 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.156 -17.246 -11.233 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.315 -17.635 -10.096 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.955 -16.061 -10.625 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.317 -16.253 -8.975 1.00 0.00 H new ATOM 1761 N PHE A 127 -12.457 -16.044 -8.842 1.00 0.00 N ATOM 1762 CA PHE A 127 -13.771 -16.412 -8.326 1.00 0.00 C ATOM 1763 C PHE A 127 -14.504 -17.334 -9.295 1.00 0.00 C ATOM 1764 O PHE A 127 -14.623 -17.034 -10.483 1.00 0.00 O ATOM 1765 CB PHE A 127 -14.609 -15.158 -8.070 1.00 0.00 C ATOM 1766 CG PHE A 127 -14.459 -14.605 -6.682 1.00 0.00 C ATOM 1767 CD1 PHE A 127 -13.204 -14.411 -6.128 1.00 0.00 C ATOM 1768 CD2 PHE A 127 -15.576 -14.282 -5.929 1.00 0.00 C ATOM 1769 CE1 PHE A 127 -13.066 -13.905 -4.850 1.00 0.00 C ATOM 1770 CE2 PHE A 127 -15.445 -13.778 -4.651 1.00 0.00 C ATOM 1771 CZ PHE A 127 -14.189 -13.589 -4.110 1.00 0.00 C ATOM 0 H PHE A 127 -12.479 -15.542 -9.730 1.00 0.00 H new ATOM 0 HA PHE A 127 -13.625 -16.946 -7.387 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -14.327 -14.390 -8.790 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -15.659 -15.391 -8.247 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -12.323 -14.658 -6.702 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -16.561 -14.426 -6.347 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -12.082 -13.757 -4.430 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -16.324 -13.532 -4.074 1.00 0.00 H new ATOM 0 HZ PHE A 127 -14.085 -13.195 -3.110 1.00 0.00 H new ATOM 1781 N GLY A 128 -14.999 -18.454 -8.778 1.00 0.00 N ATOM 1782 CA GLY A 128 -15.720 -19.402 -9.609 1.00 0.00 C ATOM 1783 C GLY A 128 -14.803 -20.313 -10.405 1.00 0.00 C ATOM 1784 O GLY A 128 -15.273 -21.204 -11.113 1.00 0.00 O ATOM 0 H GLY A 128 -14.914 -18.723 -7.798 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -16.368 -20.010 -8.978 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -16.366 -18.856 -10.296 1.00 0.00 H new ATOM 1788 N LYS A 129 -13.495 -20.089 -10.300 1.00 0.00 N ATOM 1789 CA LYS A 129 -12.513 -20.892 -11.024 1.00 0.00 C ATOM 1790 C LYS A 129 -12.469 -20.486 -12.491 1.00 0.00 C ATOM 1791 O LYS A 129 -12.079 -21.274 -13.353 1.00 0.00 O ATOM 1792 CB LYS A 129 -12.833 -22.386 -10.901 1.00 0.00 C ATOM 1793 CG LYS A 129 -11.620 -23.284 -11.077 1.00 0.00 C ATOM 1794 CD LYS A 129 -11.910 -24.437 -12.024 1.00 0.00 C ATOM 1795 CE LYS A 129 -10.627 -25.065 -12.546 1.00 0.00 C ATOM 1796 NZ LYS A 129 -10.894 -26.302 -13.330 1.00 0.00 N ATOM 0 H LYS A 129 -13.090 -19.355 -9.718 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.535 -20.710 -10.579 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.276 -22.575 -9.923 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.582 -22.651 -11.647 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -10.785 -22.698 -11.461 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -11.314 -23.677 -10.108 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -12.503 -25.193 -11.508 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -12.509 -24.079 -12.862 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -10.099 -24.345 -13.172 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -9.971 -25.301 -11.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -9.994 -26.700 -13.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -11.375 -26.999 -12.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -11.499 -26.073 -14.144 1.00 0.00 H new ATOM 1810 N SER A 130 -12.870 -19.250 -12.768 1.00 0.00 N ATOM 1811 CA SER A 130 -12.875 -18.736 -14.127 1.00 0.00 C ATOM 1812 C SER A 130 -12.667 -17.225 -14.141 1.00 0.00 C ATOM 1813 O SER A 130 -11.784 -16.717 -14.831 1.00 0.00 O ATOM 1814 CB SER A 130 -14.174 -19.095 -14.825 1.00 0.00 C ATOM 1815 OG SER A 130 -13.939 -19.937 -15.941 1.00 0.00 O ATOM 0 H SER A 130 -13.196 -18.586 -12.065 1.00 0.00 H new ATOM 0 HA SER A 130 -12.048 -19.198 -14.666 1.00 0.00 H new ATOM 0 HB2 SER A 130 -14.841 -19.595 -14.123 1.00 0.00 H new ATOM 0 HB3 SER A 130 -14.678 -18.185 -15.152 1.00 0.00 H new ATOM 0 HG SER A 130 -14.792 -20.155 -16.372 1.00 0.00 H new ATOM 1821 N CYS A 131 -13.484 -16.513 -13.371 1.00 0.00 N ATOM 1822 CA CYS A 131 -13.386 -15.062 -13.292 1.00 0.00 C ATOM 1823 C CYS A 131 -12.218 -14.649 -12.403 1.00 0.00 C ATOM 1824 O CYS A 131 -12.272 -14.794 -11.181 1.00 0.00 O ATOM 1825 CB CYS A 131 -14.687 -14.468 -12.751 1.00 0.00 C ATOM 1826 SG CYS A 131 -16.105 -14.670 -13.854 1.00 0.00 S ATOM 0 H CYS A 131 -14.221 -16.918 -12.794 1.00 0.00 H new ATOM 0 HA CYS A 131 -13.213 -14.678 -14.297 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -14.916 -14.935 -11.793 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -14.537 -13.405 -12.560 1.00 0.00 H new ATOM 0 HG CYS A 131 -16.155 -15.899 -14.276 1.00 0.00 H new ATOM 1832 N SER A 132 -11.160 -14.137 -13.023 1.00 0.00 N ATOM 1833 CA SER A 132 -9.978 -13.707 -12.286 1.00 0.00 C ATOM 1834 C SER A 132 -9.677 -12.235 -12.547 1.00 0.00 C ATOM 1835 O SER A 132 -9.684 -11.781 -13.691 1.00 0.00 O ATOM 1836 CB SER A 132 -8.770 -14.563 -12.676 1.00 0.00 C ATOM 1837 OG SER A 132 -8.495 -14.456 -14.062 1.00 0.00 O ATOM 0 H SER A 132 -11.097 -14.010 -14.033 1.00 0.00 H new ATOM 0 HA SER A 132 -10.179 -13.834 -11.222 1.00 0.00 H new ATOM 0 HB2 SER A 132 -7.897 -14.248 -12.104 1.00 0.00 H new ATOM 0 HB3 SER A 132 -8.961 -15.605 -12.419 1.00 0.00 H new ATOM 0 HG SER A 132 -7.953 -15.221 -14.348 1.00 0.00 H new ATOM 1843 N PHE A 133 -9.413 -11.493 -11.475 1.00 0.00 N ATOM 1844 CA PHE A 133 -9.109 -10.071 -11.586 1.00 0.00 C ATOM 1845 C PHE A 133 -8.025 -9.667 -10.592 1.00 0.00 C ATOM 1846 O PHE A 133 -7.838 -10.318 -9.564 1.00 0.00 O ATOM 1847 CB PHE A 133 -10.369 -9.237 -11.351 1.00 0.00 C ATOM 1848 CG PHE A 133 -11.187 -9.700 -10.180 1.00 0.00 C ATOM 1849 CD1 PHE A 133 -10.692 -9.604 -8.890 1.00 0.00 C ATOM 1850 CD2 PHE A 133 -12.453 -10.231 -10.370 1.00 0.00 C ATOM 1851 CE1 PHE A 133 -11.443 -10.030 -7.811 1.00 0.00 C ATOM 1852 CE2 PHE A 133 -13.210 -10.659 -9.295 1.00 0.00 C ATOM 1853 CZ PHE A 133 -12.703 -10.557 -8.013 1.00 0.00 C ATOM 0 H PHE A 133 -9.404 -11.853 -10.521 1.00 0.00 H new ATOM 0 HA PHE A 133 -8.741 -9.882 -12.595 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -10.082 -8.197 -11.195 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -10.986 -9.266 -12.249 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -9.708 -9.191 -8.725 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -12.853 -10.311 -11.370 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -11.045 -9.951 -6.810 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -14.195 -11.072 -9.456 1.00 0.00 H new ATOM 0 HZ PHE A 133 -13.292 -10.889 -7.171 1.00 0.00 H new ATOM 1863 N LEU A 134 -7.316 -8.587 -10.904 1.00 0.00 N ATOM 1864 CA LEU A 134 -6.253 -8.094 -10.036 1.00 0.00 C ATOM 1865 C LEU A 134 -6.634 -6.750 -9.424 1.00 0.00 C ATOM 1866 O LEU A 134 -7.218 -5.897 -10.092 1.00 0.00 O ATOM 1867 CB LEU A 134 -4.947 -7.957 -10.821 1.00 0.00 C ATOM 1868 CG LEU A 134 -3.740 -7.505 -9.997 1.00 0.00 C ATOM 1869 CD1 LEU A 134 -2.480 -8.225 -10.452 1.00 0.00 C ATOM 1870 CD2 LEU A 134 -3.560 -5.998 -10.097 1.00 0.00 C ATOM 0 H LEU A 134 -7.458 -8.037 -11.751 1.00 0.00 H new ATOM 0 HA LEU A 134 -6.110 -8.815 -9.231 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.715 -8.918 -11.280 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -5.101 -7.245 -11.632 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.922 -7.761 -8.953 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -1.633 -7.889 -9.854 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -2.610 -9.300 -10.327 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -2.293 -8.002 -11.502 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -2.697 -5.695 -9.505 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -3.402 -5.719 -11.139 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -4.453 -5.499 -9.719 1.00 0.00 H new ATOM 1882 N PHE A 135 -6.302 -6.568 -8.151 1.00 0.00 N ATOM 1883 CA PHE A 135 -6.614 -5.329 -7.451 1.00 0.00 C ATOM 1884 C PHE A 135 -5.405 -4.426 -7.339 1.00 0.00 C ATOM 1885 O PHE A 135 -4.277 -4.871 -7.122 1.00 0.00 O ATOM 1886 CB PHE A 135 -7.181 -5.576 -6.067 1.00 0.00 C ATOM 1887 CG PHE A 135 -7.547 -4.319 -5.331 1.00 0.00 C ATOM 1888 CD1 PHE A 135 -8.612 -3.539 -5.751 1.00 0.00 C ATOM 1889 CD2 PHE A 135 -6.824 -3.917 -4.219 1.00 0.00 C ATOM 1890 CE1 PHE A 135 -8.950 -2.381 -5.076 1.00 0.00 C ATOM 1891 CE2 PHE A 135 -7.157 -2.760 -3.541 1.00 0.00 C ATOM 1892 CZ PHE A 135 -8.220 -1.993 -3.969 1.00 0.00 C ATOM 0 H PHE A 135 -5.817 -7.263 -7.583 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.375 -4.833 -8.054 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -8.066 -6.206 -6.154 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.451 -6.131 -5.479 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -9.185 -3.839 -6.616 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -5.991 -4.515 -3.879 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -9.782 -1.781 -5.413 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -6.585 -2.457 -2.677 1.00 0.00 H new ATOM 0 HZ PHE A 135 -8.482 -1.089 -3.439 1.00 0.00 H new ATOM 1902 N LYS A 136 -5.678 -3.153 -7.491 1.00 0.00 N ATOM 1903 CA LYS A 136 -4.653 -2.117 -7.415 1.00 0.00 C ATOM 1904 C LYS A 136 -5.262 -0.783 -6.998 1.00 0.00 C ATOM 1905 O LYS A 136 -6.446 -0.533 -7.229 1.00 0.00 O ATOM 1906 CB LYS A 136 -3.948 -1.971 -8.765 1.00 0.00 C ATOM 1907 CG LYS A 136 -2.606 -1.260 -8.677 1.00 0.00 C ATOM 1908 CD LYS A 136 -2.607 0.039 -9.469 1.00 0.00 C ATOM 1909 CE LYS A 136 -2.726 -0.217 -10.964 1.00 0.00 C ATOM 1910 NZ LYS A 136 -4.037 0.239 -11.502 1.00 0.00 N ATOM 0 H LYS A 136 -6.616 -2.796 -7.672 1.00 0.00 H new ATOM 0 HA LYS A 136 -3.923 -2.414 -6.662 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -3.798 -2.961 -9.196 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -4.597 -1.421 -9.447 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -2.373 -1.050 -7.633 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -1.821 -1.916 -9.054 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -3.435 0.666 -9.140 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -1.689 0.591 -9.266 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.920 0.299 -11.486 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -2.603 -1.282 -11.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -3.938 0.465 -12.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -4.742 -0.516 -11.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -4.348 1.087 -10.987 1.00 0.00 H new ATOM 1924 N TYR A 137 -4.449 0.075 -6.388 1.00 0.00 N ATOM 1925 CA TYR A 137 -4.917 1.385 -5.948 1.00 0.00 C ATOM 1926 C TYR A 137 -4.830 2.398 -7.082 1.00 0.00 C ATOM 1927 O TYR A 137 -3.866 2.411 -7.848 1.00 0.00 O ATOM 1928 CB TYR A 137 -4.110 1.889 -4.749 1.00 0.00 C ATOM 1929 CG TYR A 137 -3.711 0.811 -3.759 1.00 0.00 C ATOM 1930 CD1 TYR A 137 -4.452 -0.360 -3.630 1.00 0.00 C ATOM 1931 CD2 TYR A 137 -2.595 0.972 -2.948 1.00 0.00 C ATOM 1932 CE1 TYR A 137 -4.089 -1.336 -2.722 1.00 0.00 C ATOM 1933 CE2 TYR A 137 -2.226 -0.002 -2.039 1.00 0.00 C ATOM 1934 CZ TYR A 137 -2.977 -1.154 -1.929 1.00 0.00 C ATOM 1935 OH TYR A 137 -2.615 -2.126 -1.024 1.00 0.00 O ATOM 0 H TYR A 137 -3.467 -0.113 -6.188 1.00 0.00 H new ATOM 0 HA TYR A 137 -5.958 1.274 -5.646 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -3.208 2.380 -5.115 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -4.695 2.646 -4.226 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -5.324 -0.508 -4.249 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -2.006 1.873 -3.029 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -4.675 -2.239 -2.634 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -1.354 0.138 -1.418 1.00 0.00 H new ATOM 0 HH TYR A 137 -1.715 -1.938 -0.685 1.00 0.00 H new ATOM 1945 N ALA A 138 -5.845 3.246 -7.183 1.00 0.00 N ATOM 1946 CA ALA A 138 -5.893 4.266 -8.222 1.00 0.00 C ATOM 1947 C ALA A 138 -5.834 5.666 -7.620 1.00 0.00 C ATOM 1948 O ALA A 138 -6.799 6.131 -7.012 1.00 0.00 O ATOM 1949 CB ALA A 138 -7.150 4.102 -9.063 1.00 0.00 C ATOM 0 H ALA A 138 -6.649 3.247 -6.555 1.00 0.00 H new ATOM 0 HA ALA A 138 -5.021 4.139 -8.863 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -7.174 4.870 -9.836 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -7.149 3.117 -9.530 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -8.029 4.201 -8.426 1.00 0.00 H new