USER MOD reduce.3.24.130724 H: found=0, std=0, add=674, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 676 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 62 HIS : no HE2:sc= -1.52 K(o=-1.6,f=-4.8!) USER MOD Set 1.2: A 96 GLN : amide:sc= -0.0984 K(o=-1.6,f=-2.2) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0.308 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= 0.75 K(o=0.75,f=-1) USER MOD Single : A 90 MET CE :methyl -113:sc= -0.0359 (180deg=-1.39) USER MOD Single : A 92 LYS NZ :NH3+ 133:sc=-0.00824 (180deg=-0.195) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 0.523 K(o=0.52,f=0) USER MOD Single : A 101 MET CE :methyl -147:sc= 0 (180deg=-0.535) USER MOD Single : A 102 ASN : amide:sc= -0.582 K(o=-0.58,f=0) USER MOD Single : A 103 THR OG1 : rot -160:sc= 0.154 USER MOD Single : A 108 ASN : amide:sc=-0.00183 X(o=-0.0018,f=-0.0018) USER MOD Single : A 109 THR OG1 : rot 81:sc= 1.22 USER MOD Single : A 110 MET CE :methyl 140:sc= -1.77 (180deg=-3.06) USER MOD Single : A 112 ASN : amide:sc=-0.00708 X(o=-0.0071,f=-0.0071) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot -176:sc= 0.898 USER MOD Single : A 115 THR OG1 : rot -28:sc= 0.0744 USER MOD Single : A 116 SER OG : rot -19:sc= 0.247 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= -0.776 K(o=-0.78,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -0.64 X(o=-0.64,f=-0.18) USER MOD Single : A 131 SER OG : rot 115:sc= 0.262 USER MOD Single : A 137 LYS NZ :NH3+ -159:sc= 0.998 (180deg=0.69) USER MOD Single : A 148 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 152 GLN : amide:sc= 0.526 K(o=0.53,f=-0.77) USER MOD ----------------------------------------------------------------- ATOM 254 N ARG A 59 2.091 36.161 -15.106 1.00 0.00 N ATOM 255 CA ARG A 59 1.816 35.569 -16.406 1.00 0.00 C ATOM 256 C ARG A 59 1.400 34.110 -16.290 1.00 0.00 C ATOM 257 O ARG A 59 1.509 33.352 -17.250 1.00 0.00 O ATOM 258 CB ARG A 59 3.031 35.772 -17.296 1.00 0.00 C ATOM 259 CG ARG A 59 3.328 37.270 -17.334 1.00 0.00 C ATOM 260 CD ARG A 59 4.512 37.501 -18.247 1.00 0.00 C ATOM 261 NE ARG A 59 4.899 38.917 -18.252 1.00 0.00 N ATOM 262 CZ ARG A 59 5.551 39.527 -19.245 1.00 0.00 C ATOM 263 NH1 ARG A 59 5.916 38.866 -20.338 1.00 0.00 N ATOM 264 NH2 ARG A 59 5.838 40.819 -19.143 1.00 0.00 N ATOM 0 HA ARG A 59 0.962 36.068 -16.865 1.00 0.00 H new ATOM 0 HB2 ARG A 59 3.887 35.221 -16.907 1.00 0.00 H new ATOM 0 HB3 ARG A 59 2.838 35.394 -18.300 1.00 0.00 H new ATOM 0 HG2 ARG A 59 2.459 37.820 -17.695 1.00 0.00 H new ATOM 0 HG3 ARG A 59 3.545 37.639 -16.331 1.00 0.00 H new ATOM 0 HD2 ARG A 59 5.354 36.891 -17.920 1.00 0.00 H new ATOM 0 HD3 ARG A 59 4.263 37.184 -19.260 1.00 0.00 H new ATOM 0 HE ARG A 59 4.651 39.477 -17.436 1.00 0.00 H new ATOM 0 HH11 ARG A 59 5.699 37.874 -20.430 1.00 0.00 H new ATOM 0 HH12 ARG A 59 6.413 39.351 -21.085 1.00 0.00 H new ATOM 0 HH21 ARG A 59 5.561 41.339 -18.310 1.00 0.00 H new ATOM 0 HH22 ARG A 59 6.336 41.292 -19.897 1.00 0.00 H new ATOM 278 N VAL A 60 0.928 33.720 -15.107 1.00 0.00 N ATOM 279 CA VAL A 60 0.638 32.328 -14.799 1.00 0.00 C ATOM 280 C VAL A 60 -0.840 32.065 -14.545 1.00 0.00 C ATOM 281 O VAL A 60 -1.504 32.870 -13.892 1.00 0.00 O ATOM 282 CB VAL A 60 1.502 31.869 -13.620 1.00 0.00 C ATOM 283 CG1 VAL A 60 1.527 30.347 -13.542 1.00 0.00 C ATOM 284 CG2 VAL A 60 2.934 32.380 -13.759 1.00 0.00 C ATOM 0 H VAL A 60 0.737 34.363 -14.338 1.00 0.00 H new ATOM 0 HA VAL A 60 0.890 31.739 -15.681 1.00 0.00 H new ATOM 0 HB VAL A 60 1.063 32.278 -12.710 1.00 0.00 H new ATOM 0 HG11 VAL A 60 2.145 30.036 -12.700 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.512 29.973 -13.406 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.942 29.942 -14.465 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.526 32.040 -12.909 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.369 31.996 -14.681 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.930 33.470 -13.786 1.00 0.00 H new ATOM 294 N ILE A 61 -1.356 30.946 -15.054 1.00 0.00 N ATOM 295 CA ILE A 61 -2.745 30.566 -14.853 1.00 0.00 C ATOM 296 C ILE A 61 -2.799 29.182 -14.216 1.00 0.00 C ATOM 297 O ILE A 61 -1.910 28.359 -14.425 1.00 0.00 O ATOM 298 CB ILE A 61 -3.532 30.654 -16.178 1.00 0.00 C ATOM 299 CG1 ILE A 61 -4.061 32.073 -16.428 1.00 0.00 C ATOM 300 CG2 ILE A 61 -4.753 29.737 -16.156 1.00 0.00 C ATOM 301 CD1 ILE A 61 -3.049 32.919 -17.194 1.00 0.00 C ATOM 0 H ILE A 61 -0.821 30.283 -15.615 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.230 31.263 -14.169 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.833 30.360 -16.961 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -4.993 32.021 -16.990 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.289 32.551 -15.475 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.288 29.820 -17.102 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.431 28.706 -16.011 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.413 30.030 -15.339 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -3.456 33.917 -17.354 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.126 32.991 -16.619 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -2.841 32.454 -18.157 1.00 0.00 H new ATOM 313 N HIS A 62 -3.854 28.941 -13.433 1.00 0.00 N ATOM 314 CA HIS A 62 -4.054 27.676 -12.753 1.00 0.00 C ATOM 315 C HIS A 62 -5.453 27.149 -13.047 1.00 0.00 C ATOM 316 O HIS A 62 -6.386 27.926 -13.243 1.00 0.00 O ATOM 317 CB HIS A 62 -3.834 27.870 -11.251 1.00 0.00 C ATOM 318 CG HIS A 62 -4.355 26.750 -10.393 1.00 0.00 C ATOM 319 ND1 HIS A 62 -5.562 26.767 -9.690 1.00 0.00 N ATOM 320 CD2 HIS A 62 -3.728 25.557 -10.183 1.00 0.00 C ATOM 321 CE1 HIS A 62 -5.613 25.588 -9.050 1.00 0.00 C ATOM 322 NE2 HIS A 62 -4.527 24.844 -9.323 1.00 0.00 N ATOM 0 H HIS A 62 -4.590 29.625 -13.258 1.00 0.00 H new ATOM 0 HA HIS A 62 -3.336 26.939 -13.113 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -2.766 27.986 -11.065 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.314 28.799 -10.944 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -6.256 27.515 -9.668 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -2.789 25.236 -10.609 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -6.419 25.278 -8.402 1.00 0.00 H new ATOM 330 N ILE A 63 -5.597 25.827 -13.083 1.00 0.00 N ATOM 331 CA ILE A 63 -6.866 25.180 -13.367 1.00 0.00 C ATOM 332 C ILE A 63 -7.120 24.112 -12.307 1.00 0.00 C ATOM 333 O ILE A 63 -6.182 23.458 -11.853 1.00 0.00 O ATOM 334 CB ILE A 63 -6.876 24.593 -14.792 1.00 0.00 C ATOM 335 CG1 ILE A 63 -6.132 25.492 -15.791 1.00 0.00 C ATOM 336 CG2 ILE A 63 -8.328 24.385 -15.230 1.00 0.00 C ATOM 337 CD1 ILE A 63 -6.472 25.187 -17.249 1.00 0.00 C ATOM 0 H ILE A 63 -4.831 25.175 -12.915 1.00 0.00 H new ATOM 0 HA ILE A 63 -7.673 25.912 -13.327 1.00 0.00 H new ATOM 0 HB ILE A 63 -6.350 23.639 -14.778 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -6.372 26.534 -15.580 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -5.058 25.376 -15.644 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.348 23.970 -16.238 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.820 23.696 -14.544 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -8.851 25.341 -15.221 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.912 25.858 -17.901 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -6.206 24.155 -17.476 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -7.540 25.331 -17.411 1.00 0.00 H new ATOM 349 N ARG A 64 -8.385 23.928 -11.912 1.00 0.00 N ATOM 350 CA ARG A 64 -8.772 22.907 -10.943 1.00 0.00 C ATOM 351 C ARG A 64 -9.965 22.135 -11.489 1.00 0.00 C ATOM 352 O ARG A 64 -10.567 22.553 -12.474 1.00 0.00 O ATOM 353 CB ARG A 64 -9.035 23.518 -9.563 1.00 0.00 C ATOM 354 CG ARG A 64 -10.293 24.384 -9.543 1.00 0.00 C ATOM 355 CD ARG A 64 -10.589 24.831 -8.109 1.00 0.00 C ATOM 356 NE ARG A 64 -11.878 25.529 -8.044 1.00 0.00 N ATOM 357 CZ ARG A 64 -13.064 24.916 -7.959 1.00 0.00 C ATOM 358 NH1 ARG A 64 -13.149 23.588 -7.928 1.00 0.00 N ATOM 359 NH2 ARG A 64 -14.183 25.633 -7.906 1.00 0.00 N ATOM 0 H ARG A 64 -9.166 24.485 -12.258 1.00 0.00 H new ATOM 0 HA ARG A 64 -7.951 22.204 -10.798 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -9.134 22.720 -8.828 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -8.177 24.121 -9.265 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -10.157 25.254 -10.185 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -11.139 23.823 -9.941 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -10.604 23.965 -7.448 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -9.795 25.488 -7.755 1.00 0.00 H new ATOM 0 HE ARG A 64 -11.869 26.549 -8.065 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -12.302 23.022 -7.969 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -14.061 23.137 -7.863 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -14.138 26.652 -7.930 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -15.087 25.164 -7.841 1.00 0.00 H new ATOM 373 N LYS A 65 -10.304 21.010 -10.850 1.00 0.00 N ATOM 374 CA LYS A 65 -11.273 20.058 -11.391 1.00 0.00 C ATOM 375 C LYS A 65 -10.818 19.544 -12.759 1.00 0.00 C ATOM 376 O LYS A 65 -11.610 18.990 -13.517 1.00 0.00 O ATOM 377 CB LYS A 65 -12.694 20.631 -11.370 1.00 0.00 C ATOM 378 CG LYS A 65 -13.244 20.676 -9.942 1.00 0.00 C ATOM 379 CD LYS A 65 -13.638 19.269 -9.481 1.00 0.00 C ATOM 380 CE LYS A 65 -14.199 19.309 -8.063 1.00 0.00 C ATOM 381 NZ LYS A 65 -14.681 17.975 -7.664 1.00 0.00 N ATOM 0 H LYS A 65 -9.915 20.737 -9.948 1.00 0.00 H new ATOM 0 HA LYS A 65 -11.314 19.182 -10.743 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.692 21.635 -11.795 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -13.346 20.021 -11.996 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -12.494 21.090 -9.269 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -14.110 21.336 -9.899 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -14.381 18.852 -10.161 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -12.769 18.612 -9.516 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -13.429 19.647 -7.370 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -15.015 20.029 -8.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -15.060 18.018 -6.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -15.430 17.667 -8.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -13.893 17.297 -7.697 1.00 0.00 H new ATOM 395 N LEU A 66 -9.525 19.741 -13.052 1.00 0.00 N ATOM 396 CA LEU A 66 -8.874 19.389 -14.303 1.00 0.00 C ATOM 397 C LEU A 66 -9.070 17.890 -14.566 1.00 0.00 C ATOM 398 O LEU A 66 -8.731 17.084 -13.698 1.00 0.00 O ATOM 399 CB LEU A 66 -7.397 19.786 -14.152 1.00 0.00 C ATOM 400 CG LEU A 66 -6.595 19.933 -15.446 1.00 0.00 C ATOM 401 CD1 LEU A 66 -6.310 18.590 -16.102 1.00 0.00 C ATOM 402 CD2 LEU A 66 -7.283 20.864 -16.438 1.00 0.00 C ATOM 0 H LEU A 66 -8.882 20.171 -12.386 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.295 19.909 -15.163 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -7.351 20.732 -13.613 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.905 19.040 -13.528 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.642 20.378 -15.161 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.738 18.746 -17.017 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -5.736 17.965 -15.418 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -7.251 18.095 -16.342 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -6.680 20.941 -17.343 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -8.266 20.466 -16.689 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -7.395 21.852 -15.992 1.00 0.00 H new ATOM 414 N PRO A 67 -9.612 17.488 -15.727 1.00 0.00 N ATOM 415 CA PRO A 67 -9.943 16.097 -15.987 1.00 0.00 C ATOM 416 C PRO A 67 -8.694 15.224 -16.091 1.00 0.00 C ATOM 417 O PRO A 67 -7.602 15.706 -16.387 1.00 0.00 O ATOM 418 CB PRO A 67 -10.752 16.075 -17.287 1.00 0.00 C ATOM 419 CG PRO A 67 -11.107 17.537 -17.541 1.00 0.00 C ATOM 420 CD PRO A 67 -9.990 18.318 -16.856 1.00 0.00 C ATOM 0 HA PRO A 67 -10.521 15.682 -15.162 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -10.170 15.659 -18.110 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -11.647 15.461 -17.187 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -11.150 17.757 -18.608 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -12.082 17.788 -17.124 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -9.148 18.481 -17.529 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -10.333 19.300 -16.530 1.00 0.00 H new ATOM 428 N ILE A 68 -8.868 13.929 -15.844 1.00 0.00 N ATOM 429 CA ILE A 68 -7.779 12.964 -15.831 1.00 0.00 C ATOM 430 C ILE A 68 -7.454 12.459 -17.228 1.00 0.00 C ATOM 431 O ILE A 68 -6.292 12.278 -17.584 1.00 0.00 O ATOM 432 CB ILE A 68 -8.154 11.789 -14.920 1.00 0.00 C ATOM 433 CG1 ILE A 68 -7.242 10.596 -15.221 1.00 0.00 C ATOM 434 CG2 ILE A 68 -9.608 11.333 -15.132 1.00 0.00 C ATOM 435 CD1 ILE A 68 -7.181 9.633 -14.032 1.00 0.00 C ATOM 0 H ILE A 68 -9.780 13.518 -15.645 1.00 0.00 H new ATOM 0 HA ILE A 68 -6.888 13.462 -15.449 1.00 0.00 H new ATOM 0 HB ILE A 68 -8.038 12.131 -13.892 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -7.608 10.068 -16.102 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -6.239 10.952 -15.456 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -9.829 10.499 -14.466 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.284 12.160 -14.914 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.743 11.017 -16.166 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -6.526 8.796 -14.275 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -6.792 10.157 -13.159 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -8.182 9.260 -13.815 1.00 0.00 H new ATOM 447 N ASP A 69 -8.506 12.236 -18.013 1.00 0.00 N ATOM 448 CA ASP A 69 -8.399 11.692 -19.354 1.00 0.00 C ATOM 449 C ASP A 69 -8.010 12.779 -20.351 1.00 0.00 C ATOM 450 O ASP A 69 -7.782 12.500 -21.527 1.00 0.00 O ATOM 451 CB ASP A 69 -9.714 11.016 -19.737 1.00 0.00 C ATOM 452 CG ASP A 69 -10.941 11.923 -19.630 1.00 0.00 C ATOM 453 OD1 ASP A 69 -10.782 13.107 -19.268 1.00 0.00 O ATOM 454 OD2 ASP A 69 -12.043 11.409 -19.921 1.00 0.00 O ATOM 0 H ASP A 69 -9.465 12.432 -17.727 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.608 10.942 -19.377 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -9.636 10.649 -20.760 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -9.862 10.146 -19.097 1.00 0.00 H new ATOM 459 N VAL A 70 -7.939 14.020 -19.869 1.00 0.00 N ATOM 460 CA VAL A 70 -7.558 15.173 -20.665 1.00 0.00 C ATOM 461 C VAL A 70 -6.038 15.142 -20.804 1.00 0.00 C ATOM 462 O VAL A 70 -5.316 14.836 -19.854 1.00 0.00 O ATOM 463 CB VAL A 70 -8.056 16.408 -19.913 1.00 0.00 C ATOM 464 CG1 VAL A 70 -7.074 17.573 -19.934 1.00 0.00 C ATOM 465 CG2 VAL A 70 -9.374 16.859 -20.543 1.00 0.00 C ATOM 0 H VAL A 70 -8.149 14.250 -18.898 1.00 0.00 H new ATOM 0 HA VAL A 70 -7.988 15.180 -21.666 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.179 16.121 -18.869 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -7.494 18.413 -19.381 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -6.136 17.267 -19.471 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -6.888 17.874 -20.965 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -9.745 17.740 -20.019 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -9.211 17.103 -21.593 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -10.107 16.056 -20.467 1.00 0.00 H new ATOM 475 N THR A 71 -5.559 15.463 -22.008 1.00 0.00 N ATOM 476 CA THR A 71 -4.138 15.487 -22.332 1.00 0.00 C ATOM 477 C THR A 71 -3.410 16.760 -21.947 1.00 0.00 C ATOM 478 O THR A 71 -4.023 17.748 -21.539 1.00 0.00 O ATOM 479 CB THR A 71 -3.857 15.094 -23.783 1.00 0.00 C ATOM 480 OG1 THR A 71 -3.811 16.249 -24.589 1.00 0.00 O ATOM 481 CG2 THR A 71 -4.910 14.144 -24.329 1.00 0.00 C ATOM 0 H THR A 71 -6.159 15.716 -22.793 1.00 0.00 H new ATOM 0 HA THR A 71 -3.715 14.716 -21.688 1.00 0.00 H new ATOM 0 HB THR A 71 -2.896 14.580 -23.803 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.629 15.993 -25.517 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.671 13.891 -25.362 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.927 13.235 -23.727 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.888 14.623 -24.290 1.00 0.00 H new ATOM 489 N GLU A 72 -2.086 16.729 -22.083 1.00 0.00 N ATOM 490 CA GLU A 72 -1.247 17.854 -21.741 1.00 0.00 C ATOM 491 C GLU A 72 -1.297 18.912 -22.841 1.00 0.00 C ATOM 492 O GLU A 72 -0.750 19.998 -22.672 1.00 0.00 O ATOM 493 CB GLU A 72 0.186 17.366 -21.508 1.00 0.00 C ATOM 494 CG GLU A 72 0.262 16.328 -20.381 1.00 0.00 C ATOM 495 CD GLU A 72 -0.165 14.921 -20.805 1.00 0.00 C ATOM 496 OE1 GLU A 72 -0.295 14.678 -22.026 1.00 0.00 O ATOM 497 OE2 GLU A 72 -0.358 14.090 -19.892 1.00 0.00 O ATOM 0 H GLU A 72 -1.574 15.920 -22.434 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.614 18.315 -20.824 1.00 0.00 H new ATOM 0 HB2 GLU A 72 0.575 16.931 -22.429 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.823 18.216 -21.262 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.284 16.289 -20.004 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -0.370 16.656 -19.555 1.00 0.00 H new ATOM 504 N GLY A 73 -1.949 18.602 -23.965 1.00 0.00 N ATOM 505 CA GLY A 73 -2.126 19.535 -25.064 1.00 0.00 C ATOM 506 C GLY A 73 -3.459 20.268 -24.973 1.00 0.00 C ATOM 507 O GLY A 73 -3.593 21.361 -25.517 1.00 0.00 O ATOM 0 H GLY A 73 -2.369 17.688 -24.132 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.312 20.259 -25.061 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.071 18.997 -26.010 1.00 0.00 H new ATOM 511 N GLU A 74 -4.446 19.685 -24.288 1.00 0.00 N ATOM 512 CA GLU A 74 -5.763 20.304 -24.148 1.00 0.00 C ATOM 513 C GLU A 74 -5.716 21.440 -23.126 1.00 0.00 C ATOM 514 O GLU A 74 -6.370 22.466 -23.304 1.00 0.00 O ATOM 515 CB GLU A 74 -6.772 19.236 -23.723 1.00 0.00 C ATOM 516 CG GLU A 74 -6.911 18.120 -24.762 1.00 0.00 C ATOM 517 CD GLU A 74 -7.472 18.604 -26.100 1.00 0.00 C ATOM 518 OE1 GLU A 74 -7.974 19.750 -26.154 1.00 0.00 O ATOM 519 OE2 GLU A 74 -7.394 17.813 -27.068 1.00 0.00 O ATOM 0 H GLU A 74 -4.356 18.783 -23.821 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.069 20.729 -25.104 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -6.462 18.806 -22.771 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.744 19.702 -23.561 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -5.935 17.665 -24.929 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.562 17.341 -24.364 1.00 0.00 H new ATOM 526 N VAL A 75 -4.938 21.260 -22.052 1.00 0.00 N ATOM 527 CA VAL A 75 -4.718 22.280 -21.030 1.00 0.00 C ATOM 528 C VAL A 75 -3.981 23.462 -21.666 1.00 0.00 C ATOM 529 O VAL A 75 -4.115 24.593 -21.206 1.00 0.00 O ATOM 530 CB VAL A 75 -3.906 21.658 -19.890 1.00 0.00 C ATOM 531 CG1 VAL A 75 -2.661 20.955 -20.423 1.00 0.00 C ATOM 532 CG2 VAL A 75 -3.482 22.714 -18.873 1.00 0.00 C ATOM 0 H VAL A 75 -4.439 20.389 -21.870 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.661 22.644 -20.624 1.00 0.00 H new ATOM 0 HB VAL A 75 -4.551 20.928 -19.401 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.103 20.523 -19.592 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.957 20.164 -21.112 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -2.032 21.675 -20.946 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -2.907 22.242 -18.076 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -2.868 23.468 -19.366 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.368 23.188 -18.450 1.00 0.00 H new ATOM 542 N ILE A 76 -3.208 23.211 -22.729 1.00 0.00 N ATOM 543 CA ILE A 76 -2.530 24.272 -23.461 1.00 0.00 C ATOM 544 C ILE A 76 -3.491 24.887 -24.479 1.00 0.00 C ATOM 545 O ILE A 76 -3.472 26.097 -24.711 1.00 0.00 O ATOM 546 CB ILE A 76 -1.298 23.698 -24.181 1.00 0.00 C ATOM 547 CG1 ILE A 76 -0.257 23.159 -23.192 1.00 0.00 C ATOM 548 CG2 ILE A 76 -0.674 24.765 -25.079 1.00 0.00 C ATOM 549 CD1 ILE A 76 0.788 22.286 -23.902 1.00 0.00 C ATOM 0 H ILE A 76 -3.040 22.275 -23.098 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.206 25.045 -22.764 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.631 22.859 -24.793 1.00 0.00 H new ATOM 0 HG12 ILE A 76 0.240 23.992 -22.694 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -0.756 22.576 -22.418 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.198 24.350 -25.585 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.404 25.089 -25.821 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -0.370 25.618 -24.473 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.511 21.920 -23.174 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.292 21.440 -24.378 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.303 22.878 -24.659 1.00 0.00 H new ATOM 561 N SER A 77 -4.336 24.055 -25.093 1.00 0.00 N ATOM 562 CA SER A 77 -5.222 24.465 -26.175 1.00 0.00 C ATOM 563 C SER A 77 -6.257 25.493 -25.734 1.00 0.00 C ATOM 564 O SER A 77 -6.670 26.327 -26.537 1.00 0.00 O ATOM 565 CB SER A 77 -5.919 23.222 -26.735 1.00 0.00 C ATOM 566 OG SER A 77 -6.797 23.580 -27.783 1.00 0.00 O ATOM 0 H SER A 77 -4.422 23.069 -24.847 1.00 0.00 H new ATOM 0 HA SER A 77 -4.616 24.947 -26.942 1.00 0.00 H new ATOM 0 HB2 SER A 77 -5.175 22.514 -27.101 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.474 22.720 -25.942 1.00 0.00 H new ATOM 0 HG SER A 77 -7.234 22.776 -28.132 1.00 0.00 H new ATOM 572 N LEU A 78 -6.684 25.451 -24.466 1.00 0.00 N ATOM 573 CA LEU A 78 -7.680 26.386 -23.961 1.00 0.00 C ATOM 574 C LEU A 78 -7.068 27.766 -23.706 1.00 0.00 C ATOM 575 O LEU A 78 -7.809 28.734 -23.540 1.00 0.00 O ATOM 576 CB LEU A 78 -8.342 25.767 -22.727 1.00 0.00 C ATOM 577 CG LEU A 78 -7.405 25.723 -21.517 1.00 0.00 C ATOM 578 CD1 LEU A 78 -7.631 26.954 -20.650 1.00 0.00 C ATOM 579 CD2 LEU A 78 -7.711 24.492 -20.673 1.00 0.00 C ATOM 0 H LEU A 78 -6.352 24.777 -23.776 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.456 26.559 -24.707 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -9.233 26.340 -22.471 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.671 24.755 -22.964 1.00 0.00 H new ATOM 0 HG LEU A 78 -6.375 25.692 -21.874 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.963 26.920 -19.789 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.427 27.852 -21.233 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.665 26.972 -20.306 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -7.042 24.465 -19.813 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.744 24.535 -20.328 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -7.567 23.594 -21.274 1.00 0.00 H new ATOM 591 N GLY A 79 -5.733 27.865 -23.676 1.00 0.00 N ATOM 592 CA GLY A 79 -5.050 29.131 -23.439 1.00 0.00 C ATOM 593 C GLY A 79 -4.315 29.647 -24.676 1.00 0.00 C ATOM 594 O GLY A 79 -3.685 30.701 -24.614 1.00 0.00 O ATOM 0 H GLY A 79 -5.105 27.073 -23.815 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -5.777 29.876 -23.117 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -4.337 29.007 -22.624 1.00 0.00 H new ATOM 598 N LEU A 80 -4.387 28.927 -25.797 1.00 0.00 N ATOM 599 CA LEU A 80 -3.654 29.286 -27.002 1.00 0.00 C ATOM 600 C LEU A 80 -4.360 30.388 -27.782 1.00 0.00 C ATOM 601 O LEU A 80 -3.702 31.347 -28.187 1.00 0.00 O ATOM 602 CB LEU A 80 -3.500 28.051 -27.892 1.00 0.00 C ATOM 603 CG LEU A 80 -2.142 27.379 -27.691 1.00 0.00 C ATOM 604 CD1 LEU A 80 -2.131 26.057 -28.453 1.00 0.00 C ATOM 605 CD2 LEU A 80 -1.027 28.269 -28.238 1.00 0.00 C ATOM 0 H LEU A 80 -4.953 28.084 -25.890 1.00 0.00 H new ATOM 0 HA LEU A 80 -2.675 29.659 -26.702 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.295 27.340 -27.669 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -3.613 28.339 -28.937 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.979 27.211 -26.626 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -1.167 25.567 -28.318 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.923 25.411 -28.073 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.296 26.247 -29.514 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.065 27.779 -28.089 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.187 28.439 -29.303 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.033 29.224 -27.713 1.00 0.00 H new ATOM 617 N PRO A 81 -5.676 30.295 -28.015 1.00 0.00 N ATOM 618 CA PRO A 81 -6.409 31.354 -28.682 1.00 0.00 C ATOM 619 C PRO A 81 -6.350 32.673 -27.907 1.00 0.00 C ATOM 620 O PRO A 81 -6.717 33.716 -28.442 1.00 0.00 O ATOM 621 CB PRO A 81 -7.848 30.843 -28.791 1.00 0.00 C ATOM 622 CG PRO A 81 -7.964 29.771 -27.714 1.00 0.00 C ATOM 623 CD PRO A 81 -6.561 29.187 -27.694 1.00 0.00 C ATOM 0 HA PRO A 81 -5.977 31.575 -29.658 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -8.566 31.646 -28.628 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -8.048 30.432 -29.781 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -8.244 30.192 -26.748 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -8.714 29.021 -27.964 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -6.325 28.766 -26.717 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -6.461 28.381 -28.421 1.00 0.00 H new ATOM 631 N PHE A 82 -5.891 32.628 -26.648 1.00 0.00 N ATOM 632 CA PHE A 82 -5.735 33.808 -25.816 1.00 0.00 C ATOM 633 C PHE A 82 -4.372 34.497 -25.870 1.00 0.00 C ATOM 634 O PHE A 82 -4.179 35.551 -25.266 1.00 0.00 O ATOM 635 CB PHE A 82 -6.236 33.539 -24.402 1.00 0.00 C ATOM 636 CG PHE A 82 -7.743 33.469 -24.333 1.00 0.00 C ATOM 637 CD1 PHE A 82 -8.494 34.653 -24.350 1.00 0.00 C ATOM 638 CD2 PHE A 82 -8.390 32.227 -24.266 1.00 0.00 C ATOM 639 CE1 PHE A 82 -9.892 34.595 -24.303 1.00 0.00 C ATOM 640 CE2 PHE A 82 -9.789 32.170 -24.220 1.00 0.00 C ATOM 641 CZ PHE A 82 -10.541 33.355 -24.237 1.00 0.00 C ATOM 0 H PHE A 82 -5.618 31.761 -26.184 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.377 34.566 -26.266 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.814 32.601 -24.041 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.880 34.326 -23.737 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -7.994 35.609 -24.399 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.811 31.316 -24.250 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.471 35.507 -24.318 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.289 31.214 -24.171 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.619 33.311 -24.199 1.00 0.00 H new ATOM 651 N GLY A 83 -3.428 33.891 -26.598 1.00 0.00 N ATOM 652 CA GLY A 83 -2.075 34.398 -26.754 1.00 0.00 C ATOM 653 C GLY A 83 -1.054 33.277 -26.619 1.00 0.00 C ATOM 654 O GLY A 83 -1.408 32.133 -26.334 1.00 0.00 O ATOM 0 H GLY A 83 -3.593 33.019 -27.101 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -1.971 34.874 -27.729 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -1.881 35.164 -26.003 1.00 0.00 H new ATOM 658 N LYS A 84 0.224 33.600 -26.824 1.00 0.00 N ATOM 659 CA LYS A 84 1.300 32.624 -26.711 1.00 0.00 C ATOM 660 C LYS A 84 1.412 32.126 -25.271 1.00 0.00 C ATOM 661 O LYS A 84 1.261 32.897 -24.324 1.00 0.00 O ATOM 662 CB LYS A 84 2.608 33.269 -27.192 1.00 0.00 C ATOM 663 CG LYS A 84 3.865 32.402 -27.038 1.00 0.00 C ATOM 664 CD LYS A 84 4.007 31.317 -28.112 1.00 0.00 C ATOM 665 CE LYS A 84 3.229 30.052 -27.761 1.00 0.00 C ATOM 666 NZ LYS A 84 3.387 29.017 -28.802 1.00 0.00 N ATOM 0 H LYS A 84 0.537 34.539 -27.071 1.00 0.00 H new ATOM 0 HA LYS A 84 1.088 31.757 -27.337 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.497 33.535 -28.243 1.00 0.00 H new ATOM 0 HB3 LYS A 84 2.759 34.198 -26.643 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.744 33.046 -27.067 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.850 31.928 -26.057 1.00 0.00 H new ATOM 0 HD2 LYS A 84 3.654 31.705 -29.067 1.00 0.00 H new ATOM 0 HD3 LYS A 84 5.061 31.070 -28.239 1.00 0.00 H new ATOM 0 HE2 LYS A 84 3.576 29.663 -26.804 1.00 0.00 H new ATOM 0 HE3 LYS A 84 2.173 30.293 -27.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 2.846 28.170 -28.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.033 29.381 -29.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.393 28.770 -28.896 1.00 0.00 H new ATOM 680 N VAL A 85 1.679 30.833 -25.112 1.00 0.00 N ATOM 681 CA VAL A 85 1.901 30.206 -23.816 1.00 0.00 C ATOM 682 C VAL A 85 3.085 29.281 -24.050 1.00 0.00 C ATOM 683 O VAL A 85 3.109 28.520 -25.015 1.00 0.00 O ATOM 684 CB VAL A 85 0.638 29.450 -23.369 1.00 0.00 C ATOM 685 CG1 VAL A 85 -0.143 28.883 -24.555 1.00 0.00 C ATOM 686 CG2 VAL A 85 0.955 28.296 -22.412 1.00 0.00 C ATOM 0 H VAL A 85 1.748 30.182 -25.894 1.00 0.00 H new ATOM 0 HA VAL A 85 2.108 30.917 -23.016 1.00 0.00 H new ATOM 0 HB VAL A 85 0.031 30.192 -22.851 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.026 28.358 -24.191 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -0.450 29.697 -25.211 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.489 28.189 -25.109 1.00 0.00 H new ATOM 0 HG21 VAL A 85 0.030 27.795 -22.127 1.00 0.00 H new ATOM 0 HG22 VAL A 85 1.615 27.584 -22.907 1.00 0.00 H new ATOM 0 HG23 VAL A 85 1.446 28.687 -21.521 1.00 0.00 H new ATOM 696 N THR A 86 4.073 29.361 -23.157 1.00 0.00 N ATOM 697 CA THR A 86 5.354 28.693 -23.353 1.00 0.00 C ATOM 698 C THR A 86 5.787 27.735 -22.244 1.00 0.00 C ATOM 699 O THR A 86 6.799 27.051 -22.380 1.00 0.00 O ATOM 700 CB THR A 86 6.449 29.662 -23.821 1.00 0.00 C ATOM 701 OG1 THR A 86 7.250 30.052 -22.726 1.00 0.00 O ATOM 702 CG2 THR A 86 5.888 30.916 -24.483 1.00 0.00 C ATOM 0 H THR A 86 4.006 29.887 -22.286 1.00 0.00 H new ATOM 0 HA THR A 86 5.178 28.005 -24.180 1.00 0.00 H new ATOM 0 HB THR A 86 7.039 29.125 -24.564 1.00 0.00 H new ATOM 0 HG1 THR A 86 7.947 30.669 -23.034 1.00 0.00 H new ATOM 0 HG21 THR A 86 6.709 31.562 -24.793 1.00 0.00 H new ATOM 0 HG22 THR A 86 5.299 30.634 -25.356 1.00 0.00 H new ATOM 0 HG23 THR A 86 5.254 31.449 -23.774 1.00 0.00 H new ATOM 710 N ASN A 87 5.016 27.682 -21.154 1.00 0.00 N ATOM 711 CA ASN A 87 5.231 26.711 -20.094 1.00 0.00 C ATOM 712 C ASN A 87 3.922 26.028 -19.712 1.00 0.00 C ATOM 713 O ASN A 87 2.843 26.578 -19.905 1.00 0.00 O ATOM 714 CB ASN A 87 5.895 27.344 -18.875 1.00 0.00 C ATOM 715 CG ASN A 87 7.390 27.578 -19.037 1.00 0.00 C ATOM 716 OD1 ASN A 87 8.086 26.800 -19.686 1.00 0.00 O ATOM 717 ND2 ASN A 87 7.900 28.653 -18.446 1.00 0.00 N ATOM 0 H ASN A 87 4.230 28.311 -20.988 1.00 0.00 H new ATOM 0 HA ASN A 87 5.913 25.952 -20.477 1.00 0.00 H new ATOM 0 HB2 ASN A 87 5.409 28.297 -18.663 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.730 26.702 -18.010 1.00 0.00 H new ATOM 0 HD21 ASN A 87 8.897 28.853 -18.524 1.00 0.00 H new ATOM 0 HD22 ASN A 87 7.294 29.279 -17.915 1.00 0.00 H new ATOM 724 N LEU A 88 4.052 24.818 -19.169 1.00 0.00 N ATOM 725 CA LEU A 88 2.916 23.974 -18.864 1.00 0.00 C ATOM 726 C LEU A 88 3.348 22.946 -17.826 1.00 0.00 C ATOM 727 O LEU A 88 4.388 22.305 -17.977 1.00 0.00 O ATOM 728 CB LEU A 88 2.449 23.333 -20.181 1.00 0.00 C ATOM 729 CG LEU A 88 1.549 22.091 -20.136 1.00 0.00 C ATOM 730 CD1 LEU A 88 2.317 20.819 -19.775 1.00 0.00 C ATOM 731 CD2 LEU A 88 0.335 22.279 -19.230 1.00 0.00 C ATOM 0 H LEU A 88 4.953 24.402 -18.931 1.00 0.00 H new ATOM 0 HA LEU A 88 2.079 24.531 -18.442 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.921 24.099 -20.749 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.340 23.071 -20.751 1.00 0.00 H new ATOM 0 HG LEU A 88 1.176 21.963 -21.152 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.631 19.972 -19.758 1.00 0.00 H new ATOM 0 HD12 LEU A 88 3.095 20.641 -20.517 1.00 0.00 H new ATOM 0 HD13 LEU A 88 2.773 20.936 -18.792 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.267 21.370 -19.235 1.00 0.00 H new ATOM 0 HD22 LEU A 88 0.668 22.488 -18.213 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.265 23.114 -19.594 1.00 0.00 H new ATOM 743 N LEU A 89 2.538 22.797 -16.779 1.00 0.00 N ATOM 744 CA LEU A 89 2.672 21.723 -15.807 1.00 0.00 C ATOM 745 C LEU A 89 1.310 21.074 -15.586 1.00 0.00 C ATOM 746 O LEU A 89 0.364 21.734 -15.165 1.00 0.00 O ATOM 747 CB LEU A 89 3.255 22.270 -14.502 1.00 0.00 C ATOM 748 CG LEU A 89 2.992 21.350 -13.303 1.00 0.00 C ATOM 749 CD1 LEU A 89 3.672 19.995 -13.460 1.00 0.00 C ATOM 750 CD2 LEU A 89 3.510 22.028 -12.038 1.00 0.00 C ATOM 0 H LEU A 89 1.762 23.429 -16.583 1.00 0.00 H new ATOM 0 HA LEU A 89 3.358 20.963 -16.181 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.330 22.408 -14.619 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.827 23.252 -14.302 1.00 0.00 H new ATOM 0 HG LEU A 89 1.918 21.176 -13.241 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.458 19.377 -12.588 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.296 19.501 -14.356 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.749 20.137 -13.549 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.328 21.383 -11.179 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.580 22.210 -12.135 1.00 0.00 H new ATOM 0 HD23 LEU A 89 2.992 22.976 -11.895 1.00 0.00 H new ATOM 762 N MET A 90 1.216 19.773 -15.868 1.00 0.00 N ATOM 763 CA MET A 90 0.035 18.997 -15.527 1.00 0.00 C ATOM 764 C MET A 90 0.276 18.287 -14.206 1.00 0.00 C ATOM 765 O MET A 90 1.278 17.595 -14.034 1.00 0.00 O ATOM 766 CB MET A 90 -0.317 18.042 -16.663 1.00 0.00 C ATOM 767 CG MET A 90 -1.012 18.873 -17.738 1.00 0.00 C ATOM 768 SD MET A 90 -2.791 19.058 -17.484 1.00 0.00 S ATOM 769 CE MET A 90 -3.328 17.450 -18.109 1.00 0.00 C ATOM 0 H MET A 90 1.950 19.238 -16.333 1.00 0.00 H new ATOM 0 HA MET A 90 -0.828 19.650 -15.399 1.00 0.00 H new ATOM 0 HB2 MET A 90 0.580 17.567 -17.061 1.00 0.00 H new ATOM 0 HB3 MET A 90 -0.970 17.244 -16.309 1.00 0.00 H new ATOM 0 HG2 MET A 90 -0.555 19.862 -17.771 1.00 0.00 H new ATOM 0 HG3 MET A 90 -0.840 18.410 -18.709 1.00 0.00 H new ATOM 0 HE1 MET A 90 -3.904 17.589 -19.024 1.00 0.00 H new ATOM 0 HE2 MET A 90 -2.455 16.832 -18.319 1.00 0.00 H new ATOM 0 HE3 MET A 90 -3.949 16.958 -17.361 1.00 0.00 H new ATOM 779 N LEU A 91 -0.656 18.473 -13.273 1.00 0.00 N ATOM 780 CA LEU A 91 -0.479 18.052 -11.897 1.00 0.00 C ATOM 781 C LEU A 91 -1.055 16.659 -11.637 1.00 0.00 C ATOM 782 O LEU A 91 -1.804 16.466 -10.682 1.00 0.00 O ATOM 783 CB LEU A 91 -1.063 19.117 -10.963 1.00 0.00 C ATOM 784 CG LEU A 91 -0.137 19.264 -9.766 1.00 0.00 C ATOM 785 CD1 LEU A 91 1.098 20.090 -10.105 1.00 0.00 C ATOM 786 CD2 LEU A 91 -0.874 19.934 -8.614 1.00 0.00 C ATOM 0 H LEU A 91 -1.554 18.921 -13.457 1.00 0.00 H new ATOM 0 HA LEU A 91 0.588 17.961 -11.691 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -1.161 20.068 -11.486 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -2.062 18.829 -10.637 1.00 0.00 H new ATOM 0 HG LEU A 91 0.183 18.262 -9.479 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.734 20.172 -9.224 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.652 19.604 -10.908 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.793 21.086 -10.426 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.202 20.035 -7.762 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.215 20.921 -8.926 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.733 19.326 -8.329 1.00 0.00 H new ATOM 798 N LYS A 92 -0.713 15.680 -12.486 1.00 0.00 N ATOM 799 CA LYS A 92 -1.253 14.331 -12.356 1.00 0.00 C ATOM 800 C LYS A 92 -1.099 13.799 -10.934 1.00 0.00 C ATOM 801 O LYS A 92 -0.094 14.044 -10.270 1.00 0.00 O ATOM 802 CB LYS A 92 -0.634 13.394 -13.398 1.00 0.00 C ATOM 803 CG LYS A 92 -1.084 13.753 -14.824 1.00 0.00 C ATOM 804 CD LYS A 92 -2.575 13.467 -15.031 1.00 0.00 C ATOM 805 CE LYS A 92 -3.029 13.831 -16.451 1.00 0.00 C ATOM 806 NZ LYS A 92 -2.299 13.061 -17.475 1.00 0.00 N ATOM 0 H LYS A 92 -0.067 15.802 -13.266 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.324 14.375 -12.555 1.00 0.00 H new ATOM 0 HB2 LYS A 92 0.453 13.447 -13.335 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -0.916 12.365 -13.175 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -0.885 14.808 -15.015 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -0.499 13.182 -15.546 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -2.773 12.411 -14.845 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.159 14.034 -14.305 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -4.098 13.644 -16.550 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -2.875 14.897 -16.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -2.974 12.678 -18.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -1.621 13.683 -17.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -1.787 12.278 -17.021 1.00 0.00 H new ATOM 820 N GLY A 93 -2.116 13.070 -10.482 1.00 0.00 N ATOM 821 CA GLY A 93 -2.255 12.684 -9.086 1.00 0.00 C ATOM 822 C GLY A 93 -3.153 13.692 -8.362 1.00 0.00 C ATOM 823 O GLY A 93 -3.509 13.499 -7.197 1.00 0.00 O ATOM 0 H GLY A 93 -2.870 12.730 -11.080 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -2.683 11.684 -9.015 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -1.276 12.646 -8.609 1.00 0.00 H new ATOM 827 N LYS A 94 -3.527 14.770 -9.063 1.00 0.00 N ATOM 828 CA LYS A 94 -4.454 15.791 -8.596 1.00 0.00 C ATOM 829 C LYS A 94 -5.208 16.352 -9.802 1.00 0.00 C ATOM 830 O LYS A 94 -4.686 16.364 -10.913 1.00 0.00 O ATOM 831 CB LYS A 94 -3.685 16.892 -7.854 1.00 0.00 C ATOM 832 CG LYS A 94 -4.652 17.917 -7.251 1.00 0.00 C ATOM 833 CD LYS A 94 -3.945 19.144 -6.671 1.00 0.00 C ATOM 834 CE LYS A 94 -2.836 18.784 -5.680 1.00 0.00 C ATOM 835 NZ LYS A 94 -2.293 20.000 -5.045 1.00 0.00 N ATOM 0 H LYS A 94 -3.176 14.955 -10.003 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.173 15.363 -7.898 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.078 16.449 -7.064 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -3.001 17.390 -8.541 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.355 18.240 -8.019 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -5.236 17.437 -6.466 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.520 19.730 -7.486 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.679 19.777 -6.172 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -3.227 18.112 -4.916 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -2.039 18.250 -6.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.542 19.736 -4.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -1.901 20.628 -5.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -3.053 20.494 -4.535 1.00 0.00 H new ATOM 849 N ASN A 95 -6.437 16.819 -9.587 1.00 0.00 N ATOM 850 CA ASN A 95 -7.256 17.427 -10.626 1.00 0.00 C ATOM 851 C ASN A 95 -6.894 18.898 -10.822 1.00 0.00 C ATOM 852 O ASN A 95 -7.764 19.765 -10.759 1.00 0.00 O ATOM 853 CB ASN A 95 -8.739 17.241 -10.294 1.00 0.00 C ATOM 854 CG ASN A 95 -9.114 15.769 -10.278 1.00 0.00 C ATOM 855 OD1 ASN A 95 -9.180 15.148 -9.225 1.00 0.00 O ATOM 856 ND2 ASN A 95 -9.366 15.206 -11.457 1.00 0.00 N ATOM 0 H ASN A 95 -6.894 16.784 -8.676 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.056 16.926 -11.573 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -8.956 17.686 -9.323 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.348 17.767 -11.029 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -9.626 14.221 -11.507 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -9.300 15.760 -12.311 1.00 0.00 H new ATOM 863 N GLN A 96 -5.611 19.190 -11.057 1.00 0.00 N ATOM 864 CA GLN A 96 -5.151 20.555 -11.259 1.00 0.00 C ATOM 865 C GLN A 96 -4.087 20.642 -12.347 1.00 0.00 C ATOM 866 O GLN A 96 -3.490 19.638 -12.726 1.00 0.00 O ATOM 867 CB GLN A 96 -4.610 21.134 -9.951 1.00 0.00 C ATOM 868 CG GLN A 96 -5.716 21.317 -8.911 1.00 0.00 C ATOM 869 CD GLN A 96 -5.258 22.201 -7.757 1.00 0.00 C ATOM 870 OE1 GLN A 96 -4.067 22.394 -7.545 1.00 0.00 O ATOM 871 NE2 GLN A 96 -6.208 22.747 -7.004 1.00 0.00 N ATOM 0 H GLN A 96 -4.872 18.489 -11.111 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.009 21.142 -11.586 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -3.841 20.473 -9.551 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.134 22.094 -10.148 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -6.592 21.760 -9.384 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.020 20.343 -8.526 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -7.190 22.564 -7.210 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -5.955 23.349 -6.220 1.00 0.00 H new ATOM 880 N ALA A 97 -3.860 21.861 -12.842 1.00 0.00 N ATOM 881 CA ALA A 97 -2.830 22.138 -13.826 1.00 0.00 C ATOM 882 C ALA A 97 -2.358 23.592 -13.735 1.00 0.00 C ATOM 883 O ALA A 97 -3.012 24.431 -13.113 1.00 0.00 O ATOM 884 CB ALA A 97 -3.378 21.830 -15.218 1.00 0.00 C ATOM 0 H ALA A 97 -4.394 22.685 -12.564 1.00 0.00 H new ATOM 0 HA ALA A 97 -1.965 21.505 -13.628 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.611 22.035 -15.965 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.665 20.780 -15.272 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.250 22.455 -15.412 1.00 0.00 H new ATOM 890 N PHE A 98 -1.217 23.866 -14.368 1.00 0.00 N ATOM 891 CA PHE A 98 -0.623 25.195 -14.403 1.00 0.00 C ATOM 892 C PHE A 98 -0.068 25.487 -15.797 1.00 0.00 C ATOM 893 O PHE A 98 0.372 24.568 -16.488 1.00 0.00 O ATOM 894 CB PHE A 98 0.502 25.321 -13.368 1.00 0.00 C ATOM 895 CG PHE A 98 0.101 25.208 -11.912 1.00 0.00 C ATOM 896 CD1 PHE A 98 -0.304 26.351 -11.208 1.00 0.00 C ATOM 897 CD2 PHE A 98 0.149 23.969 -11.255 1.00 0.00 C ATOM 898 CE1 PHE A 98 -0.643 26.260 -9.849 1.00 0.00 C ATOM 899 CE2 PHE A 98 -0.198 23.879 -9.900 1.00 0.00 C ATOM 900 CZ PHE A 98 -0.592 25.024 -9.196 1.00 0.00 C ATOM 0 H PHE A 98 -0.678 23.163 -14.874 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.402 25.918 -14.162 1.00 0.00 H new ATOM 0 HB2 PHE A 98 1.245 24.551 -13.577 1.00 0.00 H new ATOM 0 HB3 PHE A 98 0.991 26.284 -13.513 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.355 27.304 -11.713 1.00 0.00 H new ATOM 0 HD2 PHE A 98 0.454 23.084 -11.794 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -0.943 27.145 -9.307 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.161 22.924 -9.397 1.00 0.00 H new ATOM 0 HZ PHE A 98 -0.856 24.953 -8.151 1.00 0.00 H new ATOM 910 N ILE A 99 -0.076 26.752 -16.219 1.00 0.00 N ATOM 911 CA ILE A 99 0.472 27.157 -17.511 1.00 0.00 C ATOM 912 C ILE A 99 1.045 28.570 -17.417 1.00 0.00 C ATOM 913 O ILE A 99 0.635 29.341 -16.550 1.00 0.00 O ATOM 914 CB ILE A 99 -0.607 27.115 -18.602 1.00 0.00 C ATOM 915 CG1 ILE A 99 -2.001 27.427 -18.031 1.00 0.00 C ATOM 916 CG2 ILE A 99 -0.622 25.744 -19.284 1.00 0.00 C ATOM 917 CD1 ILE A 99 -3.032 27.641 -19.136 1.00 0.00 C ATOM 0 H ILE A 99 -0.462 27.523 -15.674 1.00 0.00 H new ATOM 0 HA ILE A 99 1.265 26.458 -17.776 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.361 27.882 -19.336 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -2.322 26.607 -17.388 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -1.947 28.319 -17.407 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -1.392 25.730 -20.055 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.350 25.553 -19.738 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.835 24.972 -18.544 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -4.003 27.859 -18.691 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.725 28.478 -19.763 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.106 26.740 -19.744 1.00 0.00 H new ATOM 929 N GLU A 100 1.987 28.918 -18.304 1.00 0.00 N ATOM 930 CA GLU A 100 2.561 30.258 -18.314 1.00 0.00 C ATOM 931 C GLU A 100 2.470 30.889 -19.696 1.00 0.00 C ATOM 932 O GLU A 100 2.948 30.321 -20.680 1.00 0.00 O ATOM 933 CB GLU A 100 4.011 30.245 -17.851 1.00 0.00 C ATOM 934 CG GLU A 100 4.493 31.637 -17.443 1.00 0.00 C ATOM 935 CD GLU A 100 5.918 31.602 -16.886 1.00 0.00 C ATOM 936 OE1 GLU A 100 6.452 30.485 -16.705 1.00 0.00 O ATOM 937 OE2 GLU A 100 6.461 32.703 -16.646 1.00 0.00 O ATOM 0 H GLU A 100 2.361 28.291 -19.016 1.00 0.00 H new ATOM 0 HA GLU A 100 1.977 30.858 -17.616 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.116 29.563 -17.007 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.644 29.862 -18.651 1.00 0.00 H new ATOM 0 HG2 GLU A 100 4.456 32.302 -18.306 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.819 32.050 -16.693 1.00 0.00 H new ATOM 944 N MET A 101 1.854 32.070 -19.741 1.00 0.00 N ATOM 945 CA MET A 101 1.680 32.821 -20.970 1.00 0.00 C ATOM 946 C MET A 101 2.983 33.563 -21.273 1.00 0.00 C ATOM 947 O MET A 101 3.763 33.847 -20.364 1.00 0.00 O ATOM 948 CB MET A 101 0.542 33.825 -20.776 1.00 0.00 C ATOM 949 CG MET A 101 -0.622 33.205 -20.005 1.00 0.00 C ATOM 950 SD MET A 101 -1.307 31.684 -20.712 1.00 0.00 S ATOM 951 CE MET A 101 -2.051 32.414 -22.186 1.00 0.00 C ATOM 0 H MET A 101 1.462 32.529 -18.919 1.00 0.00 H new ATOM 0 HA MET A 101 1.437 32.155 -21.798 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.912 34.698 -20.239 1.00 0.00 H new ATOM 0 HB3 MET A 101 0.192 34.173 -21.748 1.00 0.00 H new ATOM 0 HG2 MET A 101 -0.290 32.995 -18.988 1.00 0.00 H new ATOM 0 HG3 MET A 101 -1.421 33.943 -19.933 1.00 0.00 H new ATOM 0 HE1 MET A 101 -2.958 31.867 -22.445 1.00 0.00 H new ATOM 0 HE2 MET A 101 -2.300 33.457 -21.990 1.00 0.00 H new ATOM 0 HE3 MET A 101 -1.345 32.359 -23.015 1.00 0.00 H new ATOM 961 N ASN A 102 3.235 33.888 -22.540 1.00 0.00 N ATOM 962 CA ASN A 102 4.426 34.648 -22.892 1.00 0.00 C ATOM 963 C ASN A 102 4.276 36.107 -22.466 1.00 0.00 C ATOM 964 O ASN A 102 5.256 36.759 -22.111 1.00 0.00 O ATOM 965 CB ASN A 102 4.628 34.595 -24.402 1.00 0.00 C ATOM 966 CG ASN A 102 5.861 35.389 -24.807 1.00 0.00 C ATOM 967 OD1 ASN A 102 6.984 35.001 -24.501 1.00 0.00 O ATOM 968 ND2 ASN A 102 5.658 36.505 -25.499 1.00 0.00 N ATOM 0 H ASN A 102 2.637 33.639 -23.328 1.00 0.00 H new ATOM 0 HA ASN A 102 5.283 34.212 -22.378 1.00 0.00 H new ATOM 0 HB2 ASN A 102 4.734 33.559 -24.724 1.00 0.00 H new ATOM 0 HB3 ASN A 102 3.749 34.997 -24.906 1.00 0.00 H new ATOM 0 HD21 ASN A 102 6.452 37.073 -25.795 1.00 0.00 H new ATOM 0 HD22 ASN A 102 4.708 36.794 -25.734 1.00 0.00 H new ATOM 975 N THR A 103 3.041 36.613 -22.502 1.00 0.00 N ATOM 976 CA THR A 103 2.752 38.000 -22.169 1.00 0.00 C ATOM 977 C THR A 103 1.744 38.162 -21.037 1.00 0.00 C ATOM 978 O THR A 103 0.887 37.305 -20.821 1.00 0.00 O ATOM 979 CB THR A 103 2.331 38.792 -23.414 1.00 0.00 C ATOM 980 OG1 THR A 103 0.983 38.503 -23.686 1.00 0.00 O ATOM 981 CG2 THR A 103 3.166 38.436 -24.643 1.00 0.00 C ATOM 0 H THR A 103 2.218 36.070 -22.763 1.00 0.00 H new ATOM 0 HA THR A 103 3.685 38.419 -21.792 1.00 0.00 H new ATOM 0 HB THR A 103 2.485 39.851 -23.207 1.00 0.00 H new ATOM 0 HG1 THR A 103 0.782 38.727 -24.619 1.00 0.00 H new ATOM 0 HG21 THR A 103 2.827 39.024 -25.496 1.00 0.00 H new ATOM 0 HG22 THR A 103 4.216 38.654 -24.445 1.00 0.00 H new ATOM 0 HG23 THR A 103 3.052 37.375 -24.866 1.00 0.00 H new ATOM 989 N GLU A 104 1.850 39.277 -20.311 1.00 0.00 N ATOM 990 CA GLU A 104 0.896 39.609 -19.261 1.00 0.00 C ATOM 991 C GLU A 104 -0.460 39.962 -19.862 1.00 0.00 C ATOM 992 O GLU A 104 -1.484 39.786 -19.209 1.00 0.00 O ATOM 993 CB GLU A 104 1.476 40.760 -18.430 1.00 0.00 C ATOM 994 CG GLU A 104 0.491 41.326 -17.404 1.00 0.00 C ATOM 995 CD GLU A 104 -0.440 42.397 -17.983 1.00 0.00 C ATOM 996 OE1 GLU A 104 -0.211 42.834 -19.132 1.00 0.00 O ATOM 997 OE2 GLU A 104 -1.385 42.773 -17.256 1.00 0.00 O ATOM 0 H GLU A 104 2.592 39.966 -20.435 1.00 0.00 H new ATOM 0 HA GLU A 104 0.733 38.751 -18.609 1.00 0.00 H new ATOM 0 HB2 GLU A 104 2.368 40.410 -17.911 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.790 41.560 -19.100 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.110 40.511 -17.001 1.00 0.00 H new ATOM 0 HG3 GLU A 104 1.050 41.752 -16.571 1.00 0.00 H new ATOM 1004 N GLU A 105 -0.486 40.456 -21.102 1.00 0.00 N ATOM 1005 CA GLU A 105 -1.735 40.804 -21.766 1.00 0.00 C ATOM 1006 C GLU A 105 -2.458 39.535 -22.217 1.00 0.00 C ATOM 1007 O GLU A 105 -3.688 39.509 -22.260 1.00 0.00 O ATOM 1008 CB GLU A 105 -1.453 41.746 -22.936 1.00 0.00 C ATOM 1009 CG GLU A 105 -0.594 41.107 -24.025 1.00 0.00 C ATOM 1010 CD GLU A 105 -0.346 42.047 -25.201 1.00 0.00 C ATOM 1011 OE1 GLU A 105 -0.923 43.156 -25.206 1.00 0.00 O ATOM 1012 OE2 GLU A 105 0.426 41.644 -26.100 1.00 0.00 O ATOM 0 H GLU A 105 0.349 40.623 -21.664 1.00 0.00 H new ATOM 0 HA GLU A 105 -2.391 41.326 -21.069 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -2.399 42.069 -23.371 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -0.952 42.639 -22.563 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.362 40.804 -23.598 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -1.083 40.202 -24.385 1.00 0.00 H new ATOM 1019 N ALA A 106 -1.705 38.481 -22.551 1.00 0.00 N ATOM 1020 CA ALA A 106 -2.283 37.195 -22.908 1.00 0.00 C ATOM 1021 C ALA A 106 -2.875 36.532 -21.664 1.00 0.00 C ATOM 1022 O ALA A 106 -3.934 35.912 -21.735 1.00 0.00 O ATOM 1023 CB ALA A 106 -1.201 36.308 -23.523 1.00 0.00 C ATOM 0 H ALA A 106 -0.686 38.502 -22.579 1.00 0.00 H new ATOM 0 HA ALA A 106 -3.080 37.339 -23.637 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -1.631 35.343 -23.792 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -0.801 36.788 -24.416 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.399 36.159 -22.801 1.00 0.00 H new ATOM 1029 N ALA A 107 -2.199 36.665 -20.516 1.00 0.00 N ATOM 1030 CA ALA A 107 -2.691 36.116 -19.264 1.00 0.00 C ATOM 1031 C ALA A 107 -3.875 36.941 -18.759 1.00 0.00 C ATOM 1032 O ALA A 107 -4.848 36.388 -18.245 1.00 0.00 O ATOM 1033 CB ALA A 107 -1.553 36.134 -18.247 1.00 0.00 C ATOM 0 H ALA A 107 -1.306 37.152 -20.437 1.00 0.00 H new ATOM 0 HA ALA A 107 -3.033 35.092 -19.413 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -1.905 35.725 -17.300 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.724 35.531 -18.617 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.216 37.160 -18.096 1.00 0.00 H new ATOM 1039 N ASN A 108 -3.785 38.265 -18.913 1.00 0.00 N ATOM 1040 CA ASN A 108 -4.834 39.175 -18.497 1.00 0.00 C ATOM 1041 C ASN A 108 -6.132 38.908 -19.259 1.00 0.00 C ATOM 1042 O ASN A 108 -7.200 38.849 -18.652 1.00 0.00 O ATOM 1043 CB ASN A 108 -4.334 40.599 -18.728 1.00 0.00 C ATOM 1044 CG ASN A 108 -5.426 41.648 -18.596 1.00 0.00 C ATOM 1045 OD1 ASN A 108 -6.218 41.629 -17.658 1.00 0.00 O ATOM 1046 ND2 ASN A 108 -5.459 42.570 -19.550 1.00 0.00 N ATOM 0 H ASN A 108 -2.978 38.728 -19.331 1.00 0.00 H new ATOM 0 HA ASN A 108 -5.062 39.028 -17.441 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.541 40.819 -18.014 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -3.894 40.665 -19.723 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -6.165 43.306 -19.524 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.778 42.543 -20.309 1.00 0.00 H new ATOM 1053 N THR A 109 -6.053 38.741 -20.580 1.00 0.00 N ATOM 1054 CA THR A 109 -7.232 38.487 -21.394 1.00 0.00 C ATOM 1055 C THR A 109 -7.809 37.096 -21.178 1.00 0.00 C ATOM 1056 O THR A 109 -9.025 36.922 -21.191 1.00 0.00 O ATOM 1057 CB THR A 109 -6.920 38.697 -22.876 1.00 0.00 C ATOM 1058 OG1 THR A 109 -6.284 39.939 -23.083 1.00 0.00 O ATOM 1059 CG2 THR A 109 -8.211 38.640 -23.689 1.00 0.00 C ATOM 0 H THR A 109 -5.180 38.778 -21.106 1.00 0.00 H new ATOM 0 HA THR A 109 -7.988 39.204 -21.075 1.00 0.00 H new ATOM 0 HB THR A 109 -6.247 37.904 -23.202 1.00 0.00 H new ATOM 0 HG1 THR A 109 -5.331 39.858 -22.872 1.00 0.00 H new ATOM 0 HG21 THR A 109 -7.983 38.790 -24.744 1.00 0.00 H new ATOM 0 HG22 THR A 109 -8.683 37.667 -23.555 1.00 0.00 H new ATOM 0 HG23 THR A 109 -8.890 39.422 -23.349 1.00 0.00 H new ATOM 1067 N MET A 110 -6.937 36.106 -20.978 1.00 0.00 N ATOM 1068 CA MET A 110 -7.351 34.723 -20.808 1.00 0.00 C ATOM 1069 C MET A 110 -8.307 34.577 -19.627 1.00 0.00 C ATOM 1070 O MET A 110 -9.403 34.041 -19.780 1.00 0.00 O ATOM 1071 CB MET A 110 -6.116 33.845 -20.614 1.00 0.00 C ATOM 1072 CG MET A 110 -6.526 32.403 -20.337 1.00 0.00 C ATOM 1073 SD MET A 110 -5.129 31.281 -20.119 1.00 0.00 S ATOM 1074 CE MET A 110 -6.086 29.750 -20.076 1.00 0.00 C ATOM 0 H MET A 110 -5.928 36.246 -20.930 1.00 0.00 H new ATOM 0 HA MET A 110 -7.884 34.402 -21.703 1.00 0.00 H new ATOM 0 HB2 MET A 110 -5.489 33.887 -21.505 1.00 0.00 H new ATOM 0 HB3 MET A 110 -5.518 34.225 -19.786 1.00 0.00 H new ATOM 0 HG2 MET A 110 -7.145 32.376 -19.440 1.00 0.00 H new ATOM 0 HG3 MET A 110 -7.143 32.045 -21.161 1.00 0.00 H new ATOM 0 HE1 MET A 110 -5.557 28.974 -20.629 1.00 0.00 H new ATOM 0 HE2 MET A 110 -6.218 29.432 -19.042 1.00 0.00 H new ATOM 0 HE3 MET A 110 -7.062 29.918 -20.531 1.00 0.00 H new ATOM 1084 N VAL A 111 -7.904 35.046 -18.445 1.00 0.00 N ATOM 1085 CA VAL A 111 -8.731 34.939 -17.257 1.00 0.00 C ATOM 1086 C VAL A 111 -9.874 35.939 -17.346 1.00 0.00 C ATOM 1087 O VAL A 111 -10.954 35.655 -16.853 1.00 0.00 O ATOM 1088 CB VAL A 111 -7.861 35.255 -16.041 1.00 0.00 C ATOM 1089 CG1 VAL A 111 -8.720 35.447 -14.799 1.00 0.00 C ATOM 1090 CG2 VAL A 111 -6.864 34.117 -15.819 1.00 0.00 C ATOM 0 H VAL A 111 -7.006 35.504 -18.292 1.00 0.00 H new ATOM 0 HA VAL A 111 -9.146 33.935 -17.170 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.319 36.183 -16.227 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.080 35.671 -13.945 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.413 36.273 -14.960 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.283 34.535 -14.601 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.243 34.341 -14.952 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.406 33.187 -15.646 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.232 34.010 -16.700 1.00 0.00 H new ATOM 1100 N ASN A 112 -9.677 37.104 -17.959 1.00 0.00 N ATOM 1101 CA ASN A 112 -10.740 38.086 -18.086 1.00 0.00 C ATOM 1102 C ASN A 112 -11.898 37.553 -18.937 1.00 0.00 C ATOM 1103 O ASN A 112 -13.019 38.045 -18.819 1.00 0.00 O ATOM 1104 CB ASN A 112 -10.158 39.366 -18.685 1.00 0.00 C ATOM 1105 CG ASN A 112 -11.222 40.437 -18.875 1.00 0.00 C ATOM 1106 OD1 ASN A 112 -11.852 40.877 -17.917 1.00 0.00 O ATOM 1107 ND2 ASN A 112 -11.426 40.865 -20.116 1.00 0.00 N ATOM 0 H ASN A 112 -8.789 37.387 -18.374 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.150 38.300 -17.099 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.371 39.747 -18.034 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.695 39.140 -19.645 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -12.126 41.584 -20.299 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -10.882 40.475 -20.886 1.00 0.00 H new ATOM 1114 N TYR A 113 -11.653 36.554 -19.786 1.00 0.00 N ATOM 1115 CA TYR A 113 -12.734 35.904 -20.512 1.00 0.00 C ATOM 1116 C TYR A 113 -13.183 34.734 -19.632 1.00 0.00 C ATOM 1117 O TYR A 113 -14.382 34.541 -19.430 1.00 0.00 O ATOM 1118 CB TYR A 113 -12.184 35.382 -21.841 1.00 0.00 C ATOM 1119 CG TYR A 113 -13.276 35.056 -22.838 1.00 0.00 C ATOM 1120 CD1 TYR A 113 -14.059 33.902 -22.681 1.00 0.00 C ATOM 1121 CD2 TYR A 113 -13.510 35.915 -23.920 1.00 0.00 C ATOM 1122 CE1 TYR A 113 -15.085 33.615 -23.592 1.00 0.00 C ATOM 1123 CE2 TYR A 113 -14.521 35.630 -24.845 1.00 0.00 C ATOM 1124 CZ TYR A 113 -15.318 34.478 -24.681 1.00 0.00 C ATOM 1125 OH TYR A 113 -16.305 34.195 -25.573 1.00 0.00 O ATOM 0 H TYR A 113 -10.724 36.183 -19.984 1.00 0.00 H new ATOM 0 HA TYR A 113 -13.563 36.579 -20.722 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -11.516 36.128 -22.271 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -11.587 34.489 -21.657 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -13.870 33.232 -21.855 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -12.907 36.802 -24.041 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -15.696 32.734 -23.459 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -14.690 36.291 -25.682 1.00 0.00 H new ATOM 0 HH TYR A 113 -16.333 34.891 -26.262 1.00 0.00 H new ATOM 1135 N TYR A 114 -12.242 33.945 -19.099 1.00 0.00 N ATOM 1136 CA TYR A 114 -12.576 32.803 -18.257 1.00 0.00 C ATOM 1137 C TYR A 114 -13.158 33.126 -16.877 1.00 0.00 C ATOM 1138 O TYR A 114 -13.602 32.239 -16.152 1.00 0.00 O ATOM 1139 CB TYR A 114 -11.429 31.793 -18.186 1.00 0.00 C ATOM 1140 CG TYR A 114 -11.202 31.004 -19.456 1.00 0.00 C ATOM 1141 CD1 TYR A 114 -12.287 30.376 -20.084 1.00 0.00 C ATOM 1142 CD2 TYR A 114 -9.914 30.889 -20.001 1.00 0.00 C ATOM 1143 CE1 TYR A 114 -12.093 29.649 -21.263 1.00 0.00 C ATOM 1144 CE2 TYR A 114 -9.710 30.155 -21.177 1.00 0.00 C ATOM 1145 CZ TYR A 114 -10.800 29.535 -21.816 1.00 0.00 C ATOM 1146 OH TYR A 114 -10.607 28.825 -22.962 1.00 0.00 O ATOM 0 H TYR A 114 -11.241 34.082 -19.240 1.00 0.00 H new ATOM 0 HA TYR A 114 -13.414 32.336 -18.774 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -10.511 32.324 -17.935 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -11.627 31.096 -17.372 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -13.276 30.454 -19.656 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -9.078 31.367 -19.513 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -12.933 29.175 -21.750 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -8.717 30.065 -21.593 1.00 0.00 H new ATOM 0 HH TYR A 114 -9.650 28.795 -23.171 1.00 0.00 H new ATOM 1156 N THR A 115 -13.155 34.411 -16.513 1.00 0.00 N ATOM 1157 CA THR A 115 -13.769 34.885 -15.279 1.00 0.00 C ATOM 1158 C THR A 115 -15.292 34.971 -15.358 1.00 0.00 C ATOM 1159 O THR A 115 -15.962 35.230 -14.360 1.00 0.00 O ATOM 1160 CB THR A 115 -13.108 36.195 -14.828 1.00 0.00 C ATOM 1161 OG1 THR A 115 -13.333 36.385 -13.449 1.00 0.00 O ATOM 1162 CG2 THR A 115 -13.687 37.388 -15.585 1.00 0.00 C ATOM 0 H THR A 115 -12.725 35.150 -17.069 1.00 0.00 H new ATOM 0 HA THR A 115 -13.584 34.138 -14.507 1.00 0.00 H new ATOM 0 HB THR A 115 -12.040 36.126 -15.036 1.00 0.00 H new ATOM 0 HG1 THR A 115 -14.174 35.952 -13.192 1.00 0.00 H new ATOM 0 HG21 THR A 115 -13.202 38.304 -15.247 1.00 0.00 H new ATOM 0 HG22 THR A 115 -13.515 37.259 -16.654 1.00 0.00 H new ATOM 0 HG23 THR A 115 -14.758 37.454 -15.396 1.00 0.00 H new ATOM 1170 N SER A 116 -15.836 34.750 -16.560 1.00 0.00 N ATOM 1171 CA SER A 116 -17.267 34.752 -16.823 1.00 0.00 C ATOM 1172 C SER A 116 -17.678 33.477 -17.563 1.00 0.00 C ATOM 1173 O SER A 116 -18.866 33.167 -17.665 1.00 0.00 O ATOM 1174 CB SER A 116 -17.620 35.996 -17.640 1.00 0.00 C ATOM 1175 OG SER A 116 -19.014 36.070 -17.854 1.00 0.00 O ATOM 0 H SER A 116 -15.275 34.561 -17.391 1.00 0.00 H new ATOM 0 HA SER A 116 -17.813 34.776 -15.880 1.00 0.00 H new ATOM 0 HB2 SER A 116 -17.279 36.890 -17.118 1.00 0.00 H new ATOM 0 HB3 SER A 116 -17.100 35.968 -18.598 1.00 0.00 H new ATOM 0 HG SER A 116 -19.415 35.189 -17.703 1.00 0.00 H new ATOM 1181 N VAL A 117 -16.690 32.737 -18.077 1.00 0.00 N ATOM 1182 CA VAL A 117 -16.928 31.481 -18.770 1.00 0.00 C ATOM 1183 C VAL A 117 -16.038 30.344 -18.287 1.00 0.00 C ATOM 1184 O VAL A 117 -14.933 30.583 -17.809 1.00 0.00 O ATOM 1185 CB VAL A 117 -16.888 31.635 -20.294 1.00 0.00 C ATOM 1186 CG1 VAL A 117 -17.333 33.027 -20.749 1.00 0.00 C ATOM 1187 CG2 VAL A 117 -15.489 31.326 -20.828 1.00 0.00 C ATOM 0 H VAL A 117 -15.706 32.998 -18.021 1.00 0.00 H new ATOM 0 HA VAL A 117 -17.946 31.195 -18.506 1.00 0.00 H new ATOM 0 HB VAL A 117 -17.596 30.916 -20.706 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -17.287 33.086 -21.836 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -18.356 33.208 -20.418 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -16.673 33.779 -20.317 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -15.480 31.441 -21.912 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -14.770 32.014 -20.384 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -15.219 30.302 -20.569 1.00 0.00 H new ATOM 1197 N THR A 118 -16.510 29.107 -18.409 1.00 0.00 N ATOM 1198 CA THR A 118 -15.735 27.931 -18.061 1.00 0.00 C ATOM 1199 C THR A 118 -15.150 27.216 -19.269 1.00 0.00 C ATOM 1200 O THR A 118 -15.889 26.920 -20.209 1.00 0.00 O ATOM 1201 CB THR A 118 -16.576 27.000 -17.184 1.00 0.00 C ATOM 1202 OG1 THR A 118 -17.375 27.747 -16.294 1.00 0.00 O ATOM 1203 CG2 THR A 118 -15.703 26.038 -16.397 1.00 0.00 C ATOM 0 H THR A 118 -17.446 28.896 -18.754 1.00 0.00 H new ATOM 0 HA THR A 118 -14.868 28.263 -17.489 1.00 0.00 H new ATOM 0 HB THR A 118 -17.217 26.420 -17.847 1.00 0.00 H new ATOM 0 HG1 THR A 118 -17.908 27.137 -15.742 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.333 25.392 -15.785 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.120 25.428 -17.087 1.00 0.00 H new ATOM 0 HG23 THR A 118 -15.029 26.602 -15.753 1.00 0.00 H new ATOM 1211 N PRO A 119 -13.844 26.925 -19.278 1.00 0.00 N ATOM 1212 CA PRO A 119 -13.237 26.178 -20.360 1.00 0.00 C ATOM 1213 C PRO A 119 -13.724 24.739 -20.307 1.00 0.00 C ATOM 1214 O PRO A 119 -13.878 24.186 -19.220 1.00 0.00 O ATOM 1215 CB PRO A 119 -11.729 26.284 -20.138 1.00 0.00 C ATOM 1216 CG PRO A 119 -11.597 26.508 -18.629 1.00 0.00 C ATOM 1217 CD PRO A 119 -12.862 27.273 -18.264 1.00 0.00 C ATOM 0 HA PRO A 119 -13.500 26.562 -21.346 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -11.213 25.377 -20.454 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -11.298 27.110 -20.704 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -11.530 25.564 -18.089 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -10.700 27.078 -18.386 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -13.212 26.997 -17.270 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -12.679 28.347 -18.250 1.00 0.00 H new ATOM 1225 N VAL A 120 -13.961 24.133 -21.474 1.00 0.00 N ATOM 1226 CA VAL A 120 -14.418 22.753 -21.555 1.00 0.00 C ATOM 1227 C VAL A 120 -13.342 21.921 -22.228 1.00 0.00 C ATOM 1228 O VAL A 120 -12.785 22.331 -23.246 1.00 0.00 O ATOM 1229 CB VAL A 120 -15.726 22.663 -22.351 1.00 0.00 C ATOM 1230 CG1 VAL A 120 -16.110 21.204 -22.599 1.00 0.00 C ATOM 1231 CG2 VAL A 120 -16.869 23.327 -21.590 1.00 0.00 C ATOM 0 H VAL A 120 -13.841 24.586 -22.380 1.00 0.00 H new ATOM 0 HA VAL A 120 -14.607 22.375 -20.550 1.00 0.00 H new ATOM 0 HB VAL A 120 -15.562 23.173 -23.300 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -17.041 21.164 -23.165 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -15.320 20.711 -23.165 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -16.244 20.696 -21.644 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -17.787 23.251 -22.173 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -17.006 22.827 -20.631 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -16.632 24.377 -21.421 1.00 0.00 H new ATOM 1241 N LEU A 121 -13.061 20.756 -21.649 1.00 0.00 N ATOM 1242 CA LEU A 121 -12.105 19.816 -22.212 1.00 0.00 C ATOM 1243 C LEU A 121 -12.743 18.439 -22.280 1.00 0.00 C ATOM 1244 O LEU A 121 -13.217 17.930 -21.269 1.00 0.00 O ATOM 1245 CB LEU A 121 -10.849 19.763 -21.343 1.00 0.00 C ATOM 1246 CG LEU A 121 -10.247 21.141 -21.061 1.00 0.00 C ATOM 1247 CD1 LEU A 121 -9.105 20.974 -20.063 1.00 0.00 C ATOM 1248 CD2 LEU A 121 -9.704 21.777 -22.339 1.00 0.00 C ATOM 0 H LEU A 121 -13.490 20.441 -20.779 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.824 20.140 -23.214 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -11.091 19.280 -20.396 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -10.101 19.142 -21.836 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.025 21.791 -20.659 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -8.663 21.947 -19.850 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -9.489 20.540 -19.140 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -8.346 20.316 -20.485 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -9.282 22.755 -22.108 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.929 21.138 -22.762 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -10.513 21.892 -23.060 1.00 0.00 H new ATOM 1260 N ARG A 122 -12.753 17.832 -23.472 1.00 0.00 N ATOM 1261 CA ARG A 122 -13.359 16.525 -23.686 1.00 0.00 C ATOM 1262 C ARG A 122 -14.808 16.471 -23.203 1.00 0.00 C ATOM 1263 O ARG A 122 -15.328 15.401 -22.892 1.00 0.00 O ATOM 1264 CB ARG A 122 -12.482 15.426 -23.086 1.00 0.00 C ATOM 1265 CG ARG A 122 -11.229 15.223 -23.937 1.00 0.00 C ATOM 1266 CD ARG A 122 -10.217 14.366 -23.183 1.00 0.00 C ATOM 1267 NE ARG A 122 -10.851 13.182 -22.600 1.00 0.00 N ATOM 1268 CZ ARG A 122 -11.092 12.047 -23.267 1.00 0.00 C ATOM 1269 NH1 ARG A 122 -10.730 11.915 -24.539 1.00 0.00 N ATOM 1270 NH2 ARG A 122 -11.704 11.036 -22.658 1.00 0.00 N ATOM 0 H ARG A 122 -12.340 18.238 -24.312 1.00 0.00 H new ATOM 0 HA ARG A 122 -13.411 16.345 -24.760 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -12.199 15.693 -22.068 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -13.045 14.494 -23.027 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -11.494 14.743 -24.879 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -10.787 16.188 -24.184 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -9.421 14.058 -23.861 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -9.752 14.958 -22.394 1.00 0.00 H new ATOM 0 HE ARG A 122 -11.128 13.225 -21.619 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -10.262 12.684 -25.019 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -10.920 11.044 -25.036 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -11.990 11.126 -21.683 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -11.888 10.171 -23.166 1.00 0.00 H new ATOM 1284 N GLY A 123 -15.456 17.636 -23.142 1.00 0.00 N ATOM 1285 CA GLY A 123 -16.842 17.763 -22.729 1.00 0.00 C ATOM 1286 C GLY A 123 -17.010 18.075 -21.241 1.00 0.00 C ATOM 1287 O GLY A 123 -18.142 18.238 -20.792 1.00 0.00 O ATOM 0 H GLY A 123 -15.020 18.526 -23.383 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -17.316 18.552 -23.313 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -17.368 16.836 -22.959 1.00 0.00 H new ATOM 1291 N GLN A 124 -15.922 18.167 -20.467 1.00 0.00 N ATOM 1292 CA GLN A 124 -16.009 18.502 -19.054 1.00 0.00 C ATOM 1293 C GLN A 124 -15.506 19.927 -18.811 1.00 0.00 C ATOM 1294 O GLN A 124 -14.315 20.189 -18.983 1.00 0.00 O ATOM 1295 CB GLN A 124 -15.205 17.496 -18.231 1.00 0.00 C ATOM 1296 CG GLN A 124 -15.794 16.086 -18.367 1.00 0.00 C ATOM 1297 CD GLN A 124 -15.035 15.061 -17.536 1.00 0.00 C ATOM 1298 OE1 GLN A 124 -14.907 13.906 -17.932 1.00 0.00 O ATOM 1299 NE2 GLN A 124 -14.523 15.460 -16.375 1.00 0.00 N ATOM 0 H GLN A 124 -14.972 18.012 -20.803 1.00 0.00 H new ATOM 0 HA GLN A 124 -17.052 18.454 -18.741 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -14.167 17.495 -18.563 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -15.204 17.795 -17.183 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -16.839 16.100 -18.057 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -15.776 15.786 -19.415 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -14.644 16.426 -16.069 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -14.010 14.800 -15.790 1.00 0.00 H new ATOM 1308 N PRO A 125 -16.388 20.853 -18.411 1.00 0.00 N ATOM 1309 CA PRO A 125 -15.996 22.186 -17.989 1.00 0.00 C ATOM 1310 C PRO A 125 -15.300 22.131 -16.635 1.00 0.00 C ATOM 1311 O PRO A 125 -15.733 21.397 -15.747 1.00 0.00 O ATOM 1312 CB PRO A 125 -17.284 22.995 -17.910 1.00 0.00 C ATOM 1313 CG PRO A 125 -18.356 21.944 -17.637 1.00 0.00 C ATOM 1314 CD PRO A 125 -17.827 20.691 -18.340 1.00 0.00 C ATOM 0 HA PRO A 125 -15.290 22.639 -18.685 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -17.241 23.739 -17.115 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.477 23.532 -18.839 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -18.489 21.777 -16.568 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -19.324 22.247 -18.035 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -18.092 19.791 -17.785 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -18.258 20.590 -19.336 1.00 0.00 H new ATOM 1322 N ILE A 126 -14.229 22.911 -16.483 1.00 0.00 N ATOM 1323 CA ILE A 126 -13.455 22.940 -15.247 1.00 0.00 C ATOM 1324 C ILE A 126 -13.002 24.362 -14.928 1.00 0.00 C ATOM 1325 O ILE A 126 -12.851 25.195 -15.819 1.00 0.00 O ATOM 1326 CB ILE A 126 -12.274 21.969 -15.332 1.00 0.00 C ATOM 1327 CG1 ILE A 126 -11.097 22.503 -16.167 1.00 0.00 C ATOM 1328 CG2 ILE A 126 -12.755 20.604 -15.825 1.00 0.00 C ATOM 1329 CD1 ILE A 126 -11.351 22.478 -17.670 1.00 0.00 C ATOM 0 H ILE A 126 -13.878 23.535 -17.209 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.091 22.611 -14.425 1.00 0.00 H new ATOM 0 HB ILE A 126 -11.874 21.859 -14.324 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -10.881 23.527 -15.861 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.209 21.910 -15.948 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.909 19.919 -15.883 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.496 20.207 -15.131 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.203 20.711 -16.813 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -10.478 22.869 -18.193 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -11.537 21.453 -17.991 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -12.219 23.094 -17.903 1.00 0.00 H new ATOM 1341 N TYR A 127 -12.784 24.628 -13.639 1.00 0.00 N ATOM 1342 CA TYR A 127 -12.525 25.967 -13.135 1.00 0.00 C ATOM 1343 C TYR A 127 -11.116 26.504 -13.375 1.00 0.00 C ATOM 1344 O TYR A 127 -10.161 25.731 -13.412 1.00 0.00 O ATOM 1345 CB TYR A 127 -12.918 26.046 -11.662 1.00 0.00 C ATOM 1346 CG TYR A 127 -14.403 25.891 -11.434 1.00 0.00 C ATOM 1347 CD1 TYR A 127 -15.255 27.002 -11.525 1.00 0.00 C ATOM 1348 CD2 TYR A 127 -14.919 24.621 -11.139 1.00 0.00 C ATOM 1349 CE1 TYR A 127 -16.635 26.841 -11.313 1.00 0.00 C ATOM 1350 CE2 TYR A 127 -16.297 24.452 -10.930 1.00 0.00 C ATOM 1351 CZ TYR A 127 -17.159 25.567 -11.016 1.00 0.00 C ATOM 1352 OH TYR A 127 -18.498 25.416 -10.816 1.00 0.00 O ATOM 0 H TYR A 127 -12.783 23.911 -12.914 1.00 0.00 H new ATOM 0 HA TYR A 127 -13.152 26.633 -13.728 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -12.389 25.270 -11.109 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -12.593 27.004 -11.257 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -14.852 27.977 -11.757 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -14.255 23.772 -11.072 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -17.294 27.694 -11.378 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -16.696 23.474 -10.705 1.00 0.00 H new ATOM 0 HH TYR A 127 -18.696 24.476 -10.622 1.00 0.00 H new ATOM 1362 N ILE A 128 -10.988 27.823 -13.534 1.00 0.00 N ATOM 1363 CA ILE A 128 -9.713 28.463 -13.835 1.00 0.00 C ATOM 1364 C ILE A 128 -9.577 29.795 -13.095 1.00 0.00 C ATOM 1365 O ILE A 128 -10.563 30.506 -12.907 1.00 0.00 O ATOM 1366 CB ILE A 128 -9.554 28.643 -15.354 1.00 0.00 C ATOM 1367 CG1 ILE A 128 -8.324 29.504 -15.669 1.00 0.00 C ATOM 1368 CG2 ILE A 128 -10.791 29.334 -15.939 1.00 0.00 C ATOM 1369 CD1 ILE A 128 -8.250 29.874 -17.148 1.00 0.00 C ATOM 0 H ILE A 128 -11.769 28.475 -13.457 1.00 0.00 H new ATOM 0 HA ILE A 128 -8.909 27.816 -13.484 1.00 0.00 H new ATOM 0 HB ILE A 128 -9.434 27.654 -15.797 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.354 30.413 -15.069 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.421 28.964 -15.384 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.665 29.455 -17.015 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.674 28.726 -15.743 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.914 30.313 -15.476 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.364 30.484 -17.327 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.192 28.966 -17.748 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.140 30.437 -17.427 1.00 0.00 H new ATOM 1381 N GLN A 129 -8.351 30.126 -12.680 1.00 0.00 N ATOM 1382 CA GLN A 129 -8.048 31.401 -12.048 1.00 0.00 C ATOM 1383 C GLN A 129 -6.533 31.633 -12.079 1.00 0.00 C ATOM 1384 O GLN A 129 -5.772 30.705 -12.343 1.00 0.00 O ATOM 1385 CB GLN A 129 -8.588 31.371 -10.609 1.00 0.00 C ATOM 1386 CG GLN A 129 -8.451 32.707 -9.872 1.00 0.00 C ATOM 1387 CD GLN A 129 -9.139 33.855 -10.608 1.00 0.00 C ATOM 1388 OE1 GLN A 129 -8.646 34.980 -10.602 1.00 0.00 O ATOM 1389 NE2 GLN A 129 -10.275 33.593 -11.245 1.00 0.00 N ATOM 0 H GLN A 129 -7.543 29.512 -12.776 1.00 0.00 H new ATOM 0 HA GLN A 129 -8.523 32.225 -12.581 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -9.639 31.084 -10.631 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -8.059 30.601 -10.048 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -8.878 32.613 -8.873 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -7.394 32.942 -9.746 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -10.661 32.649 -11.233 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -10.762 34.336 -11.747 1.00 0.00 H new ATOM 1398 N PHE A 130 -6.080 32.862 -11.813 1.00 0.00 N ATOM 1399 CA PHE A 130 -4.656 33.163 -11.754 1.00 0.00 C ATOM 1400 C PHE A 130 -3.861 32.334 -10.750 1.00 0.00 C ATOM 1401 O PHE A 130 -4.374 32.010 -9.679 1.00 0.00 O ATOM 1402 CB PHE A 130 -4.408 34.656 -11.560 1.00 0.00 C ATOM 1403 CG PHE A 130 -4.669 35.497 -12.785 1.00 0.00 C ATOM 1404 CD1 PHE A 130 -3.883 35.333 -13.938 1.00 0.00 C ATOM 1405 CD2 PHE A 130 -5.695 36.451 -12.771 1.00 0.00 C ATOM 1406 CE1 PHE A 130 -4.114 36.135 -15.061 1.00 0.00 C ATOM 1407 CE2 PHE A 130 -5.926 37.249 -13.899 1.00 0.00 C ATOM 1408 CZ PHE A 130 -5.134 37.095 -15.043 1.00 0.00 C ATOM 0 H PHE A 130 -6.685 33.663 -11.635 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.271 32.864 -12.729 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.040 35.014 -10.747 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -3.374 34.802 -11.248 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.101 34.588 -13.957 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -6.308 36.571 -11.890 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.504 36.014 -15.944 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -6.717 37.985 -13.886 1.00 0.00 H new ATOM 0 HZ PHE A 130 -5.309 37.715 -15.910 1.00 0.00 H new ATOM 1418 N SER A 131 -2.616 31.982 -11.080 1.00 0.00 N ATOM 1419 CA SER A 131 -1.782 31.184 -10.191 1.00 0.00 C ATOM 1420 C SER A 131 -1.053 32.066 -9.182 1.00 0.00 C ATOM 1421 O SER A 131 -0.777 33.233 -9.461 1.00 0.00 O ATOM 1422 CB SER A 131 -0.788 30.375 -11.011 1.00 0.00 C ATOM 1423 OG SER A 131 0.095 29.672 -10.164 1.00 0.00 O ATOM 0 H SER A 131 -2.167 32.240 -11.959 1.00 0.00 H new ATOM 0 HA SER A 131 -2.423 30.503 -9.632 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.322 29.674 -11.652 1.00 0.00 H new ATOM 0 HB3 SER A 131 -0.223 31.038 -11.666 1.00 0.00 H new ATOM 0 HG SER A 131 -0.044 28.708 -10.274 1.00 0.00 H new ATOM 1482 N GLU A 135 6.141 31.813 -11.943 1.00 0.00 N ATOM 1483 CA GLU A 135 6.649 31.075 -13.091 1.00 0.00 C ATOM 1484 C GLU A 135 6.419 29.579 -12.923 1.00 0.00 C ATOM 1485 O GLU A 135 6.247 29.083 -11.811 1.00 0.00 O ATOM 1486 CB GLU A 135 8.150 31.343 -13.257 1.00 0.00 C ATOM 1487 CG GLU A 135 8.959 30.782 -12.078 1.00 0.00 C ATOM 1488 CD GLU A 135 10.456 31.077 -12.197 1.00 0.00 C ATOM 1489 OE1 GLU A 135 10.868 31.672 -13.221 1.00 0.00 O ATOM 1490 OE2 GLU A 135 11.187 30.701 -11.253 1.00 0.00 O ATOM 0 HA GLU A 135 6.112 31.412 -13.978 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.500 30.893 -14.186 1.00 0.00 H new ATOM 0 HB3 GLU A 135 8.322 32.416 -13.339 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.582 31.208 -11.148 1.00 0.00 H new ATOM 0 HG3 GLU A 135 8.809 29.704 -12.019 1.00 0.00 H new ATOM 1497 N LEU A 136 6.418 28.875 -14.054 1.00 0.00 N ATOM 1498 CA LEU A 136 6.303 27.428 -14.102 1.00 0.00 C ATOM 1499 C LEU A 136 7.666 26.813 -13.797 1.00 0.00 C ATOM 1500 O LEU A 136 8.636 27.066 -14.510 1.00 0.00 O ATOM 1501 CB LEU A 136 5.828 27.053 -15.507 1.00 0.00 C ATOM 1502 CG LEU A 136 4.307 26.896 -15.618 1.00 0.00 C ATOM 1503 CD1 LEU A 136 3.921 25.508 -15.145 1.00 0.00 C ATOM 1504 CD2 LEU A 136 3.530 27.932 -14.810 1.00 0.00 C ATOM 0 H LEU A 136 6.499 29.306 -14.975 1.00 0.00 H new ATOM 0 HA LEU A 136 5.592 27.054 -13.365 1.00 0.00 H new ATOM 0 HB2 LEU A 136 6.158 27.818 -16.210 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.304 26.119 -15.806 1.00 0.00 H new ATOM 0 HG LEU A 136 4.045 27.050 -16.665 1.00 0.00 H new ATOM 0 HD11 LEU A 136 2.840 25.386 -15.220 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.415 24.761 -15.767 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.230 25.378 -14.108 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.460 27.762 -14.934 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.792 27.842 -13.756 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.782 28.932 -15.163 1.00 0.00 H new ATOM 1516 N LYS A 137 7.732 26.007 -12.736 1.00 0.00 N ATOM 1517 CA LYS A 137 8.960 25.360 -12.308 1.00 0.00 C ATOM 1518 C LYS A 137 8.644 24.153 -11.431 1.00 0.00 C ATOM 1519 O LYS A 137 8.199 24.303 -10.295 1.00 0.00 O ATOM 1520 CB LYS A 137 9.808 26.395 -11.562 1.00 0.00 C ATOM 1521 CG LYS A 137 11.126 25.809 -11.048 1.00 0.00 C ATOM 1522 CD LYS A 137 12.047 26.947 -10.601 1.00 0.00 C ATOM 1523 CE LYS A 137 11.414 27.751 -9.461 1.00 0.00 C ATOM 1524 NZ LYS A 137 12.184 28.982 -9.189 1.00 0.00 N ATOM 0 H LYS A 137 6.926 25.787 -12.150 1.00 0.00 H new ATOM 0 HA LYS A 137 9.519 24.991 -13.168 1.00 0.00 H new ATOM 0 HB2 LYS A 137 10.021 27.233 -12.226 1.00 0.00 H new ATOM 0 HB3 LYS A 137 9.237 26.791 -10.722 1.00 0.00 H new ATOM 0 HG2 LYS A 137 10.936 25.132 -10.215 1.00 0.00 H new ATOM 0 HG3 LYS A 137 11.607 25.223 -11.832 1.00 0.00 H new ATOM 0 HD2 LYS A 137 13.004 26.539 -10.275 1.00 0.00 H new ATOM 0 HD3 LYS A 137 12.253 27.606 -11.445 1.00 0.00 H new ATOM 0 HE2 LYS A 137 10.387 28.010 -9.720 1.00 0.00 H new ATOM 0 HE3 LYS A 137 11.370 27.139 -8.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 11.973 29.318 -8.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 13.201 28.780 -9.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 11.920 29.716 -9.877 1.00 0.00 H new ATOM 1665 N ALA A 147 5.152 16.745 -18.897 1.00 0.00 N ATOM 1666 CA ALA A 147 4.763 18.133 -19.101 1.00 0.00 C ATOM 1667 C ALA A 147 5.804 18.868 -19.948 1.00 0.00 C ATOM 1668 O ALA A 147 5.448 19.693 -20.786 1.00 0.00 O ATOM 1669 CB ALA A 147 4.610 18.787 -17.733 1.00 0.00 C ATOM 0 HA ALA A 147 3.818 18.182 -19.641 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.318 19.830 -17.859 1.00 0.00 H new ATOM 0 HB2 ALA A 147 3.844 18.262 -17.162 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.558 18.738 -17.198 1.00 0.00 H new ATOM 1675 N GLN A 148 7.089 18.570 -19.735 1.00 0.00 N ATOM 1676 CA GLN A 148 8.160 19.183 -20.506 1.00 0.00 C ATOM 1677 C GLN A 148 8.282 18.573 -21.902 1.00 0.00 C ATOM 1678 O GLN A 148 9.016 19.099 -22.737 1.00 0.00 O ATOM 1679 CB GLN A 148 9.481 19.078 -19.742 1.00 0.00 C ATOM 1680 CG GLN A 148 9.424 19.947 -18.480 1.00 0.00 C ATOM 1681 CD GLN A 148 10.766 20.003 -17.760 1.00 0.00 C ATOM 1682 OE1 GLN A 148 11.640 19.168 -17.976 1.00 0.00 O ATOM 1683 NE2 GLN A 148 10.942 20.996 -16.891 1.00 0.00 N ATOM 0 H GLN A 148 7.408 17.905 -19.031 1.00 0.00 H new ATOM 0 HA GLN A 148 7.914 20.236 -20.643 1.00 0.00 H new ATOM 0 HB2 GLN A 148 9.673 18.040 -19.471 1.00 0.00 H new ATOM 0 HB3 GLN A 148 10.306 19.399 -20.378 1.00 0.00 H new ATOM 0 HG2 GLN A 148 9.116 20.957 -18.750 1.00 0.00 H new ATOM 0 HG3 GLN A 148 8.666 19.553 -17.803 1.00 0.00 H new ATOM 0 HE21 GLN A 148 10.196 21.674 -16.734 1.00 0.00 H new ATOM 0 HE22 GLN A 148 11.822 21.079 -16.383 1.00 0.00 H new ATOM 1692 N ALA A 149 7.572 17.473 -22.168 1.00 0.00 N ATOM 1693 CA ALA A 149 7.586 16.838 -23.477 1.00 0.00 C ATOM 1694 C ALA A 149 6.415 17.326 -24.332 1.00 0.00 C ATOM 1695 O ALA A 149 6.554 17.466 -25.545 1.00 0.00 O ATOM 1696 CB ALA A 149 7.527 15.324 -23.290 1.00 0.00 C ATOM 0 H ALA A 149 6.977 17.005 -21.484 1.00 0.00 H new ATOM 0 HA ALA A 149 8.504 17.105 -24.000 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.537 14.836 -24.265 1.00 0.00 H new ATOM 0 HB2 ALA A 149 8.390 14.995 -22.711 1.00 0.00 H new ATOM 0 HB3 ALA A 149 6.612 15.058 -22.761 1.00 0.00 H new ATOM 1702 N ALA A 150 5.259 17.588 -23.710 1.00 0.00 N ATOM 1703 CA ALA A 150 4.084 18.069 -24.427 1.00 0.00 C ATOM 1704 C ALA A 150 4.302 19.476 -24.980 1.00 0.00 C ATOM 1705 O ALA A 150 3.759 19.823 -26.028 1.00 0.00 O ATOM 1706 CB ALA A 150 2.898 18.067 -23.466 1.00 0.00 C ATOM 0 H ALA A 150 5.118 17.472 -22.706 1.00 0.00 H new ATOM 0 HA ALA A 150 3.892 17.411 -25.274 1.00 0.00 H new ATOM 0 HB1 ALA A 150 2.009 18.424 -23.985 1.00 0.00 H new ATOM 0 HB2 ALA A 150 2.725 17.054 -23.104 1.00 0.00 H new ATOM 0 HB3 ALA A 150 3.113 18.722 -22.622 1.00 0.00 H new ATOM 1712 N LEU A 151 5.097 20.287 -24.279 1.00 0.00 N ATOM 1713 CA LEU A 151 5.405 21.640 -24.713 1.00 0.00 C ATOM 1714 C LEU A 151 6.188 21.643 -26.023 1.00 0.00 C ATOM 1715 O LEU A 151 6.185 22.646 -26.734 1.00 0.00 O ATOM 1716 CB LEU A 151 6.264 22.289 -23.631 1.00 0.00 C ATOM 1717 CG LEU A 151 5.423 22.836 -22.484 1.00 0.00 C ATOM 1718 CD1 LEU A 151 6.370 23.120 -21.321 1.00 0.00 C ATOM 1719 CD2 LEU A 151 4.720 24.121 -22.916 1.00 0.00 C ATOM 0 H LEU A 151 5.541 20.021 -23.400 1.00 0.00 H new ATOM 0 HA LEU A 151 4.474 22.183 -24.874 1.00 0.00 H new ATOM 0 HB2 LEU A 151 6.973 21.557 -23.244 1.00 0.00 H new ATOM 0 HB3 LEU A 151 6.849 23.098 -24.069 1.00 0.00 H new ATOM 0 HG LEU A 151 4.658 22.118 -22.190 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.803 23.514 -20.478 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.868 22.197 -21.023 1.00 0.00 H new ATOM 0 HD13 LEU A 151 7.117 23.852 -21.630 1.00 0.00 H new ATOM 0 HD21 LEU A 151 4.122 24.504 -22.089 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.464 24.865 -23.200 1.00 0.00 H new ATOM 0 HD23 LEU A 151 4.072 23.913 -23.767 1.00 0.00 H new ATOM 1731 N GLN A 152 6.858 20.536 -26.348 1.00 0.00 N ATOM 1732 CA GLN A 152 7.678 20.456 -27.542 1.00 0.00 C ATOM 1733 C GLN A 152 6.817 20.270 -28.791 1.00 0.00 C ATOM 1734 O GLN A 152 7.305 20.443 -29.907 1.00 0.00 O ATOM 1735 CB GLN A 152 8.687 19.315 -27.384 1.00 0.00 C ATOM 1736 CG GLN A 152 9.471 19.477 -26.076 1.00 0.00 C ATOM 1737 CD GLN A 152 10.538 18.401 -25.901 1.00 0.00 C ATOM 1738 OE1 GLN A 152 10.964 17.763 -26.862 1.00 0.00 O ATOM 1739 NE2 GLN A 152 10.983 18.189 -24.666 1.00 0.00 N ATOM 0 H GLN A 152 6.844 19.681 -25.792 1.00 0.00 H new ATOM 0 HA GLN A 152 8.220 21.393 -27.668 1.00 0.00 H new ATOM 0 HB2 GLN A 152 8.167 18.357 -27.388 1.00 0.00 H new ATOM 0 HB3 GLN A 152 9.374 19.308 -28.230 1.00 0.00 H new ATOM 0 HG2 GLN A 152 9.943 20.459 -26.058 1.00 0.00 H new ATOM 0 HG3 GLN A 152 8.780 19.440 -25.234 1.00 0.00 H new ATOM 0 HE21 GLN A 152 10.610 18.734 -23.889 1.00 0.00 H new ATOM 0 HE22 GLN A 152 11.697 17.481 -24.496 1.00 0.00 H new ATOM 1748 N ALA A 153 5.542 19.919 -28.614 1.00 0.00 N ATOM 1749 CA ALA A 153 4.599 19.837 -29.719 1.00 0.00 C ATOM 1750 C ALA A 153 3.969 21.203 -29.991 1.00 0.00 C ATOM 1751 O ALA A 153 3.553 21.470 -31.118 1.00 0.00 O ATOM 1752 CB ALA A 153 3.522 18.814 -29.374 1.00 0.00 C ATOM 0 H ALA A 153 5.141 19.686 -27.706 1.00 0.00 H new ATOM 0 HA ALA A 153 5.124 19.525 -30.622 1.00 0.00 H new ATOM 0 HB1 ALA A 153 2.809 18.745 -30.196 1.00 0.00 H new ATOM 0 HB2 ALA A 153 3.984 17.840 -29.211 1.00 0.00 H new ATOM 0 HB3 ALA A 153 3.002 19.125 -28.468 1.00 0.00 H new