USER MOD reduce.3.24.130724 H: found=0, std=0, add=674, rem=0, adj=20 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 148 GLN : amide:sc= -0.319 X(o=-0.12,f=-0.31) USER MOD Set 1.2: A 152 GLN : amide:sc= 0.196 X(o=-0.12,f=-0.31) USER MOD Set 2.1: A 62 HIS : no HE2:sc= -1.96 K(o=-7.5,f=-9.6!) USER MOD Set 2.2: A 96 GLN : amide:sc= -0.812 K(o=-7.5,f=-4.8) USER MOD Set 2.3: A 129 GLN : amide:sc= -4.77! K(o=-7.5!,f=-4.8) USER MOD Single : A 65 LYS NZ :NH3+ 155:sc= -0.105 (180deg=-0.681) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 140:sc= 0.0291 (180deg=0) USER MOD Single : A 86 THR OG1 : rot -43:sc= 0.176 USER MOD Single : A 87 ASN : amide:sc= -0.79 K(o=-0.79,f=-2.3) USER MOD Single : A 90 MET CE :methyl -174:sc= -1.09 (180deg=-1.1) USER MOD Single : A 92 LYS NZ :NH3+ -179:sc= 0.453 (180deg=0.442) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 MET CE :methyl -144:sc= -0.0116 (180deg=-0.533) USER MOD Single : A 102 ASN : amide:sc= -0.199 X(o=-0.2,f=-0.012) USER MOD Single : A 103 THR OG1 : rot -170:sc=-0.00676 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 109 THR OG1 : rot 78:sc= 0.64 USER MOD Single : A 110 MET CE :methyl 173:sc= -4.18 (180deg=-4.39) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=-0.0013) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot -174:sc= 0.00253 USER MOD Single : A 115 THR OG1 : rot -30:sc= 0.0782 USER MOD Single : A 116 SER OG : rot -31:sc= 0.236 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc=-0.00959 K(o=-0.0096,f=-0.61) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 120:sc= 0.373 USER MOD Single : A 137 LYS NZ :NH3+ 170:sc= -0.0122 (180deg=-0.163) USER MOD ----------------------------------------------------------------- ATOM 254 N ARG A 59 2.332 36.008 -15.228 1.00 0.00 N ATOM 255 CA ARG A 59 1.742 35.514 -16.462 1.00 0.00 C ATOM 256 C ARG A 59 1.159 34.114 -16.289 1.00 0.00 C ATOM 257 O ARG A 59 1.049 33.366 -17.258 1.00 0.00 O ATOM 258 CB ARG A 59 2.795 35.563 -17.558 1.00 0.00 C ATOM 259 CG ARG A 59 3.373 36.973 -17.629 1.00 0.00 C ATOM 260 CD ARG A 59 4.388 36.982 -18.751 1.00 0.00 C ATOM 261 NE ARG A 59 4.998 38.303 -18.918 1.00 0.00 N ATOM 262 CZ ARG A 59 6.277 38.503 -19.260 1.00 0.00 C ATOM 263 NH1 ARG A 59 7.090 37.477 -19.496 1.00 0.00 N ATOM 264 NH2 ARG A 59 6.750 39.743 -19.369 1.00 0.00 N ATOM 0 HA ARG A 59 0.904 36.152 -16.744 1.00 0.00 H new ATOM 0 HB2 ARG A 59 3.586 34.842 -17.353 1.00 0.00 H new ATOM 0 HB3 ARG A 59 2.354 35.288 -18.516 1.00 0.00 H new ATOM 0 HG2 ARG A 59 2.586 37.703 -17.816 1.00 0.00 H new ATOM 0 HG3 ARG A 59 3.842 37.245 -16.683 1.00 0.00 H new ATOM 0 HD2 ARG A 59 5.165 36.246 -18.545 1.00 0.00 H new ATOM 0 HD3 ARG A 59 3.905 36.684 -19.681 1.00 0.00 H new ATOM 0 HE ARG A 59 4.411 39.123 -18.764 1.00 0.00 H new ATOM 0 HH11 ARG A 59 6.742 36.522 -19.417 1.00 0.00 H new ATOM 0 HH12 ARG A 59 8.062 37.646 -19.756 1.00 0.00 H new ATOM 0 HH21 ARG A 59 6.138 40.540 -19.192 1.00 0.00 H new ATOM 0 HH22 ARG A 59 7.724 39.896 -19.629 1.00 0.00 H new ATOM 278 N VAL A 60 0.795 33.761 -15.054 1.00 0.00 N ATOM 279 CA VAL A 60 0.443 32.396 -14.708 1.00 0.00 C ATOM 280 C VAL A 60 -1.047 32.174 -14.526 1.00 0.00 C ATOM 281 O VAL A 60 -1.738 33.030 -13.977 1.00 0.00 O ATOM 282 CB VAL A 60 1.223 31.977 -13.458 1.00 0.00 C ATOM 283 CG1 VAL A 60 1.205 30.459 -13.306 1.00 0.00 C ATOM 284 CG2 VAL A 60 2.681 32.449 -13.536 1.00 0.00 C ATOM 0 H VAL A 60 0.738 34.416 -14.274 1.00 0.00 H new ATOM 0 HA VAL A 60 0.722 31.766 -15.553 1.00 0.00 H new ATOM 0 HB VAL A 60 0.742 32.441 -12.597 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.763 30.176 -12.414 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.175 30.115 -13.214 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.664 30.000 -14.182 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.213 32.139 -12.636 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.160 32.008 -14.411 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.708 33.536 -13.617 1.00 0.00 H new ATOM 294 N ILE A 61 -1.539 31.020 -14.983 1.00 0.00 N ATOM 295 CA ILE A 61 -2.930 30.644 -14.788 1.00 0.00 C ATOM 296 C ILE A 61 -2.994 29.307 -14.057 1.00 0.00 C ATOM 297 O ILE A 61 -2.117 28.458 -14.209 1.00 0.00 O ATOM 298 CB ILE A 61 -3.702 30.633 -16.122 1.00 0.00 C ATOM 299 CG1 ILE A 61 -4.303 32.009 -16.440 1.00 0.00 C ATOM 300 CG2 ILE A 61 -4.884 29.660 -16.065 1.00 0.00 C ATOM 301 CD1 ILE A 61 -3.317 32.910 -17.176 1.00 0.00 C ATOM 0 H ILE A 61 -0.986 30.331 -15.493 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.424 31.391 -14.167 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.978 30.339 -16.882 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.199 31.881 -17.047 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.612 32.492 -15.513 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.411 29.672 -17.019 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.517 28.653 -15.866 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.566 29.962 -15.270 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -3.786 33.873 -17.380 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.432 33.061 -16.559 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -3.028 32.441 -18.116 1.00 0.00 H new ATOM 313 N HIS A 62 -4.052 29.140 -13.266 1.00 0.00 N ATOM 314 CA HIS A 62 -4.300 27.923 -12.513 1.00 0.00 C ATOM 315 C HIS A 62 -5.656 27.356 -12.916 1.00 0.00 C ATOM 316 O HIS A 62 -6.580 28.110 -13.224 1.00 0.00 O ATOM 317 CB HIS A 62 -4.250 28.262 -11.020 1.00 0.00 C ATOM 318 CG HIS A 62 -4.972 27.285 -10.131 1.00 0.00 C ATOM 319 ND1 HIS A 62 -6.347 27.262 -9.887 1.00 0.00 N ATOM 320 CD2 HIS A 62 -4.370 26.296 -9.410 1.00 0.00 C ATOM 321 CE1 HIS A 62 -6.533 26.262 -9.012 1.00 0.00 C ATOM 322 NE2 HIS A 62 -5.368 25.667 -8.710 1.00 0.00 N ATOM 0 H HIS A 62 -4.766 29.856 -13.132 1.00 0.00 H new ATOM 0 HA HIS A 62 -3.544 27.166 -12.724 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -3.207 28.315 -10.708 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.678 29.253 -10.871 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -7.057 27.874 -10.288 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -3.317 26.056 -9.394 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -7.491 25.974 -8.605 1.00 0.00 H new ATOM 330 N ILE A 63 -5.778 26.028 -12.917 1.00 0.00 N ATOM 331 CA ILE A 63 -7.028 25.364 -13.247 1.00 0.00 C ATOM 332 C ILE A 63 -7.393 24.402 -12.119 1.00 0.00 C ATOM 333 O ILE A 63 -6.509 23.870 -11.454 1.00 0.00 O ATOM 334 CB ILE A 63 -6.922 24.673 -14.618 1.00 0.00 C ATOM 335 CG1 ILE A 63 -6.246 25.603 -15.640 1.00 0.00 C ATOM 336 CG2 ILE A 63 -8.327 24.291 -15.088 1.00 0.00 C ATOM 337 CD1 ILE A 63 -6.521 25.213 -17.090 1.00 0.00 C ATOM 0 H ILE A 63 -5.015 25.391 -12.690 1.00 0.00 H new ATOM 0 HA ILE A 63 -7.835 26.092 -13.335 1.00 0.00 H new ATOM 0 HB ILE A 63 -6.310 23.775 -14.528 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -6.591 26.624 -15.475 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -5.170 25.598 -15.468 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.265 23.800 -16.059 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.780 23.611 -14.366 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -8.939 25.189 -15.174 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -6.014 25.911 -17.757 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -6.151 24.204 -17.272 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -7.594 25.246 -17.278 1.00 0.00 H new ATOM 349 N ARG A 64 -8.694 24.179 -11.906 1.00 0.00 N ATOM 350 CA ARG A 64 -9.201 23.334 -10.833 1.00 0.00 C ATOM 351 C ARG A 64 -10.216 22.354 -11.417 1.00 0.00 C ATOM 352 O ARG A 64 -10.679 22.553 -12.537 1.00 0.00 O ATOM 353 CB ARG A 64 -9.821 24.227 -9.753 1.00 0.00 C ATOM 354 CG ARG A 64 -9.885 23.518 -8.396 1.00 0.00 C ATOM 355 CD ARG A 64 -10.580 24.411 -7.369 1.00 0.00 C ATOM 356 NE ARG A 64 -12.027 24.482 -7.626 1.00 0.00 N ATOM 357 CZ ARG A 64 -12.666 25.547 -8.116 1.00 0.00 C ATOM 358 NH1 ARG A 64 -12.009 26.664 -8.410 1.00 0.00 N ATOM 359 NH2 ARG A 64 -13.979 25.499 -8.317 1.00 0.00 N ATOM 0 H ARG A 64 -9.429 24.587 -12.484 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.400 22.755 -10.373 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -9.236 25.142 -9.658 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -10.826 24.521 -10.057 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -10.424 22.576 -8.494 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -8.878 23.275 -8.056 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -10.404 24.023 -6.366 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -10.151 25.413 -7.403 1.00 0.00 H new ATOM 0 HE ARG A 64 -12.584 23.655 -7.414 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -11.001 26.717 -8.262 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -12.513 27.469 -8.784 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -14.498 24.649 -8.097 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -14.468 26.312 -8.691 1.00 0.00 H new ATOM 373 N LYS A 65 -10.562 21.302 -10.667 1.00 0.00 N ATOM 374 CA LYS A 65 -11.462 20.246 -11.124 1.00 0.00 C ATOM 375 C LYS A 65 -10.942 19.564 -12.388 1.00 0.00 C ATOM 376 O LYS A 65 -11.716 18.961 -13.132 1.00 0.00 O ATOM 377 CB LYS A 65 -12.895 20.770 -11.298 1.00 0.00 C ATOM 378 CG LYS A 65 -13.534 21.233 -9.989 1.00 0.00 C ATOM 379 CD LYS A 65 -13.703 20.066 -9.007 1.00 0.00 C ATOM 380 CE LYS A 65 -14.602 20.480 -7.839 1.00 0.00 C ATOM 381 NZ LYS A 65 -15.964 20.806 -8.299 1.00 0.00 N ATOM 0 H LYS A 65 -10.220 21.162 -9.716 1.00 0.00 H new ATOM 0 HA LYS A 65 -11.491 19.482 -10.347 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.887 21.601 -12.004 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -13.511 19.985 -11.737 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -12.916 22.007 -9.534 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -14.506 21.681 -10.195 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -14.136 19.208 -9.522 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -12.728 19.754 -8.632 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -14.647 19.673 -7.108 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -14.170 21.344 -7.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -16.636 20.669 -7.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -15.996 21.797 -8.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -16.221 20.183 -9.091 1.00 0.00 H new ATOM 395 N LEU A 66 -9.630 19.657 -12.633 1.00 0.00 N ATOM 396 CA LEU A 66 -8.993 19.117 -13.829 1.00 0.00 C ATOM 397 C LEU A 66 -9.348 17.638 -14.032 1.00 0.00 C ATOM 398 O LEU A 66 -9.295 16.864 -13.076 1.00 0.00 O ATOM 399 CB LEU A 66 -7.480 19.272 -13.655 1.00 0.00 C ATOM 400 CG LEU A 66 -6.708 18.799 -14.885 1.00 0.00 C ATOM 401 CD1 LEU A 66 -6.588 19.946 -15.883 1.00 0.00 C ATOM 402 CD2 LEU A 66 -5.325 18.324 -14.466 1.00 0.00 C ATOM 0 H LEU A 66 -8.978 20.115 -11.997 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.344 19.657 -14.708 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -7.243 20.318 -13.459 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -7.156 18.703 -12.783 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.240 17.972 -15.355 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.037 19.608 -16.761 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.584 20.273 -16.183 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.057 20.778 -15.419 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.775 17.987 -15.344 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.786 19.145 -13.993 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.422 17.499 -13.760 1.00 0.00 H new ATOM 414 N PRO A 67 -9.703 17.230 -15.259 1.00 0.00 N ATOM 415 CA PRO A 67 -9.952 15.834 -15.581 1.00 0.00 C ATOM 416 C PRO A 67 -8.622 15.081 -15.645 1.00 0.00 C ATOM 417 O PRO A 67 -7.593 15.654 -15.993 1.00 0.00 O ATOM 418 CB PRO A 67 -10.702 15.853 -16.909 1.00 0.00 C ATOM 419 CG PRO A 67 -10.261 17.154 -17.579 1.00 0.00 C ATOM 420 CD PRO A 67 -9.890 18.080 -16.420 1.00 0.00 C ATOM 0 HA PRO A 67 -10.548 15.313 -14.831 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -10.449 14.986 -17.520 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -11.781 15.831 -16.756 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -9.412 16.990 -18.242 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -11.061 17.579 -18.185 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -8.980 18.637 -16.644 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -10.677 18.813 -16.242 1.00 0.00 H new ATOM 428 N ILE A 68 -8.642 13.791 -15.306 1.00 0.00 N ATOM 429 CA ILE A 68 -7.417 13.022 -15.104 1.00 0.00 C ATOM 430 C ILE A 68 -6.859 12.372 -16.372 1.00 0.00 C ATOM 431 O ILE A 68 -5.656 12.446 -16.623 1.00 0.00 O ATOM 432 CB ILE A 68 -7.618 11.993 -13.975 1.00 0.00 C ATOM 433 CG1 ILE A 68 -6.576 10.871 -14.076 1.00 0.00 C ATOM 434 CG2 ILE A 68 -9.019 11.367 -13.994 1.00 0.00 C ATOM 435 CD1 ILE A 68 -6.436 10.122 -12.750 1.00 0.00 C ATOM 0 H ILE A 68 -9.499 13.256 -15.165 1.00 0.00 H new ATOM 0 HA ILE A 68 -6.651 13.739 -14.807 1.00 0.00 H new ATOM 0 HB ILE A 68 -7.499 12.537 -13.038 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -6.865 10.173 -14.862 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -5.612 11.292 -14.362 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -9.108 10.649 -13.178 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -9.769 12.149 -13.873 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.177 10.857 -14.944 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -5.691 9.334 -12.854 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -6.123 10.817 -11.971 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -7.395 9.681 -12.478 1.00 0.00 H new ATOM 447 N ASP A 69 -7.719 11.743 -17.174 1.00 0.00 N ATOM 448 CA ASP A 69 -7.292 11.023 -18.372 1.00 0.00 C ATOM 449 C ASP A 69 -6.977 12.021 -19.494 1.00 0.00 C ATOM 450 O ASP A 69 -6.587 11.632 -20.594 1.00 0.00 O ATOM 451 CB ASP A 69 -8.434 10.096 -18.788 1.00 0.00 C ATOM 452 CG ASP A 69 -8.022 9.092 -19.867 1.00 0.00 C ATOM 453 OD1 ASP A 69 -6.808 8.817 -19.994 1.00 0.00 O ATOM 454 OD2 ASP A 69 -8.942 8.602 -20.562 1.00 0.00 O ATOM 0 H ASP A 69 -8.726 11.719 -17.012 1.00 0.00 H new ATOM 0 HA ASP A 69 -6.391 10.443 -18.173 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -8.793 9.554 -17.913 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -9.267 10.696 -19.156 1.00 0.00 H new ATOM 459 N VAL A 70 -7.151 13.319 -19.227 1.00 0.00 N ATOM 460 CA VAL A 70 -6.974 14.364 -20.216 1.00 0.00 C ATOM 461 C VAL A 70 -5.523 14.635 -20.606 1.00 0.00 C ATOM 462 O VAL A 70 -4.609 14.425 -19.806 1.00 0.00 O ATOM 463 CB VAL A 70 -7.738 15.606 -19.751 1.00 0.00 C ATOM 464 CG1 VAL A 70 -6.816 16.700 -19.217 1.00 0.00 C ATOM 465 CG2 VAL A 70 -8.600 16.132 -20.893 1.00 0.00 C ATOM 0 H VAL A 70 -7.421 13.668 -18.307 1.00 0.00 H new ATOM 0 HA VAL A 70 -7.399 14.018 -21.158 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.375 15.310 -18.918 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -7.412 17.556 -18.902 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -6.252 16.317 -18.366 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -6.125 17.008 -20.001 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -9.144 17.016 -20.561 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -7.964 16.393 -21.739 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.310 15.363 -21.197 1.00 0.00 H new ATOM 475 N THR A 71 -5.312 15.104 -21.839 1.00 0.00 N ATOM 476 CA THR A 71 -3.979 15.412 -22.351 1.00 0.00 C ATOM 477 C THR A 71 -3.384 16.714 -21.857 1.00 0.00 C ATOM 478 O THR A 71 -4.080 17.556 -21.288 1.00 0.00 O ATOM 479 CB THR A 71 -3.883 15.305 -23.878 1.00 0.00 C ATOM 480 OG1 THR A 71 -4.164 16.558 -24.465 1.00 0.00 O ATOM 481 CG2 THR A 71 -4.844 14.263 -24.426 1.00 0.00 C ATOM 0 H THR A 71 -6.062 15.280 -22.508 1.00 0.00 H new ATOM 0 HA THR A 71 -3.359 14.627 -21.919 1.00 0.00 H new ATOM 0 HB THR A 71 -2.868 14.997 -24.127 1.00 0.00 H new ATOM 0 HG1 THR A 71 -4.100 16.484 -25.440 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.748 14.215 -25.511 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.608 13.289 -23.997 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.866 14.537 -24.164 1.00 0.00 H new ATOM 489 N GLU A 72 -2.082 16.881 -22.082 1.00 0.00 N ATOM 490 CA GLU A 72 -1.372 18.060 -21.626 1.00 0.00 C ATOM 491 C GLU A 72 -1.512 19.170 -22.665 1.00 0.00 C ATOM 492 O GLU A 72 -1.293 20.343 -22.363 1.00 0.00 O ATOM 493 CB GLU A 72 0.104 17.747 -21.343 1.00 0.00 C ATOM 494 CG GLU A 72 0.489 16.270 -21.491 1.00 0.00 C ATOM 495 CD GLU A 72 -0.192 15.345 -20.480 1.00 0.00 C ATOM 496 OE1 GLU A 72 -0.845 15.862 -19.550 1.00 0.00 O ATOM 497 OE2 GLU A 72 -0.054 14.115 -20.655 1.00 0.00 O ATOM 0 H GLU A 72 -1.501 16.207 -22.581 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.812 18.396 -20.687 1.00 0.00 H new ATOM 0 HB2 GLU A 72 0.722 18.338 -22.019 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.341 18.070 -20.329 1.00 0.00 H new ATOM 0 HG2 GLU A 72 0.237 15.939 -22.498 1.00 0.00 H new ATOM 0 HG3 GLU A 72 1.570 16.174 -21.385 1.00 0.00 H new ATOM 504 N GLY A 73 -1.881 18.798 -23.898 1.00 0.00 N ATOM 505 CA GLY A 73 -2.111 19.748 -24.972 1.00 0.00 C ATOM 506 C GLY A 73 -3.464 20.433 -24.808 1.00 0.00 C ATOM 507 O GLY A 73 -3.696 21.489 -25.393 1.00 0.00 O ATOM 0 H GLY A 73 -2.026 17.826 -24.170 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.318 20.496 -24.978 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.072 19.234 -25.933 1.00 0.00 H new ATOM 511 N GLU A 74 -4.359 19.839 -24.011 1.00 0.00 N ATOM 512 CA GLU A 74 -5.665 20.424 -23.747 1.00 0.00 C ATOM 513 C GLU A 74 -5.493 21.628 -22.821 1.00 0.00 C ATOM 514 O GLU A 74 -6.144 22.654 -23.002 1.00 0.00 O ATOM 515 CB GLU A 74 -6.550 19.346 -23.127 1.00 0.00 C ATOM 516 CG GLU A 74 -8.032 19.661 -23.327 1.00 0.00 C ATOM 517 CD GLU A 74 -8.508 19.445 -24.764 1.00 0.00 C ATOM 518 OE1 GLU A 74 -7.663 19.153 -25.640 1.00 0.00 O ATOM 519 OE2 GLU A 74 -9.734 19.577 -24.976 1.00 0.00 O ATOM 0 H GLU A 74 -4.195 18.950 -23.539 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.139 20.777 -24.663 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -6.318 18.380 -23.575 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -6.334 19.264 -22.062 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -8.623 19.035 -22.658 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -8.218 20.696 -23.042 1.00 0.00 H new ATOM 526 N VAL A 75 -4.606 21.489 -21.833 1.00 0.00 N ATOM 527 CA VAL A 75 -4.238 22.577 -20.933 1.00 0.00 C ATOM 528 C VAL A 75 -3.617 23.759 -21.668 1.00 0.00 C ATOM 529 O VAL A 75 -3.759 24.905 -21.251 1.00 0.00 O ATOM 530 CB VAL A 75 -3.280 22.063 -19.855 1.00 0.00 C ATOM 531 CG1 VAL A 75 -3.235 23.044 -18.688 1.00 0.00 C ATOM 532 CG2 VAL A 75 -3.682 20.686 -19.336 1.00 0.00 C ATOM 0 H VAL A 75 -4.122 20.613 -21.636 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.156 22.937 -20.469 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.295 21.976 -20.315 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.551 22.671 -17.925 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.889 24.015 -19.042 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.233 23.148 -18.261 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -2.973 20.363 -18.574 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -4.681 20.738 -18.904 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -3.679 19.972 -20.159 1.00 0.00 H new ATOM 542 N ILE A 76 -2.920 23.478 -22.775 1.00 0.00 N ATOM 543 CA ILE A 76 -2.311 24.515 -23.597 1.00 0.00 C ATOM 544 C ILE A 76 -3.325 25.068 -24.597 1.00 0.00 C ATOM 545 O ILE A 76 -3.318 26.265 -24.888 1.00 0.00 O ATOM 546 CB ILE A 76 -1.106 23.926 -24.345 1.00 0.00 C ATOM 547 CG1 ILE A 76 -0.007 23.484 -23.368 1.00 0.00 C ATOM 548 CG2 ILE A 76 -0.545 24.958 -25.329 1.00 0.00 C ATOM 549 CD1 ILE A 76 0.971 22.519 -24.049 1.00 0.00 C ATOM 0 H ILE A 76 -2.766 22.530 -23.119 1.00 0.00 H new ATOM 0 HA ILE A 76 -1.980 25.331 -22.955 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.445 23.048 -24.894 1.00 0.00 H new ATOM 0 HG12 ILE A 76 0.533 24.357 -23.001 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -0.458 23.001 -22.501 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.309 24.532 -25.855 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.316 25.230 -26.050 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -0.229 25.847 -24.783 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.741 22.219 -23.338 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.431 21.637 -24.393 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.437 23.014 -24.901 1.00 0.00 H new ATOM 561 N SER A 77 -4.202 24.207 -25.124 1.00 0.00 N ATOM 562 CA SER A 77 -5.138 24.574 -26.175 1.00 0.00 C ATOM 563 C SER A 77 -6.147 25.615 -25.704 1.00 0.00 C ATOM 564 O SER A 77 -6.608 26.430 -26.501 1.00 0.00 O ATOM 565 CB SER A 77 -5.861 23.318 -26.663 1.00 0.00 C ATOM 566 OG SER A 77 -6.826 23.645 -27.639 1.00 0.00 O ATOM 0 H SER A 77 -4.277 23.234 -24.828 1.00 0.00 H new ATOM 0 HA SER A 77 -4.574 25.023 -26.993 1.00 0.00 H new ATOM 0 HB2 SER A 77 -5.139 22.616 -27.079 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.342 22.819 -25.822 1.00 0.00 H new ATOM 0 HG SER A 77 -7.277 22.828 -27.940 1.00 0.00 H new ATOM 572 N LEU A 78 -6.496 25.602 -24.416 1.00 0.00 N ATOM 573 CA LEU A 78 -7.430 26.573 -23.864 1.00 0.00 C ATOM 574 C LEU A 78 -6.784 27.952 -23.682 1.00 0.00 C ATOM 575 O LEU A 78 -7.501 28.934 -23.507 1.00 0.00 O ATOM 576 CB LEU A 78 -8.002 26.004 -22.567 1.00 0.00 C ATOM 577 CG LEU A 78 -6.930 25.781 -21.499 1.00 0.00 C ATOM 578 CD1 LEU A 78 -6.705 27.041 -20.682 1.00 0.00 C ATOM 579 CD2 LEU A 78 -7.389 24.674 -20.559 1.00 0.00 C ATOM 0 H LEU A 78 -6.143 24.927 -23.738 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.249 26.740 -24.564 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -8.760 26.685 -22.179 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.501 25.058 -22.778 1.00 0.00 H new ATOM 0 HG LEU A 78 -5.999 25.510 -21.997 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -5.938 26.855 -19.930 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.381 27.848 -21.339 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -7.635 27.326 -20.189 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -6.630 24.508 -19.794 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.326 24.965 -20.084 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -7.540 23.755 -21.125 1.00 0.00 H new ATOM 591 N GLY A 79 -5.448 28.042 -23.720 1.00 0.00 N ATOM 592 CA GLY A 79 -4.746 29.311 -23.557 1.00 0.00 C ATOM 593 C GLY A 79 -4.146 29.825 -24.866 1.00 0.00 C ATOM 594 O GLY A 79 -3.567 30.910 -24.893 1.00 0.00 O ATOM 0 H GLY A 79 -4.832 27.241 -23.864 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -5.437 30.056 -23.162 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -3.952 29.190 -22.821 1.00 0.00 H new ATOM 598 N LEU A 80 -4.280 29.062 -25.955 1.00 0.00 N ATOM 599 CA LEU A 80 -3.654 29.394 -27.223 1.00 0.00 C ATOM 600 C LEU A 80 -4.438 30.473 -27.960 1.00 0.00 C ATOM 601 O LEU A 80 -3.828 31.433 -28.429 1.00 0.00 O ATOM 602 CB LEU A 80 -3.562 28.135 -28.090 1.00 0.00 C ATOM 603 CG LEU A 80 -2.179 27.491 -27.986 1.00 0.00 C ATOM 604 CD1 LEU A 80 -2.196 26.152 -28.713 1.00 0.00 C ATOM 605 CD2 LEU A 80 -1.135 28.387 -28.653 1.00 0.00 C ATOM 0 H LEU A 80 -4.826 28.200 -25.975 1.00 0.00 H new ATOM 0 HA LEU A 80 -2.655 29.781 -27.023 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.323 27.420 -27.779 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -3.770 28.390 -29.129 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.929 27.353 -26.934 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -1.213 25.687 -28.643 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.939 25.499 -28.256 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.448 26.310 -29.761 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.153 27.921 -28.575 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.390 28.522 -29.704 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.117 29.357 -28.156 1.00 0.00 H new ATOM 617 N PRO A 81 -5.769 30.356 -28.079 1.00 0.00 N ATOM 618 CA PRO A 81 -6.584 31.392 -28.683 1.00 0.00 C ATOM 619 C PRO A 81 -6.508 32.722 -27.922 1.00 0.00 C ATOM 620 O PRO A 81 -7.110 33.704 -28.354 1.00 0.00 O ATOM 621 CB PRO A 81 -8.009 30.834 -28.693 1.00 0.00 C ATOM 622 CG PRO A 81 -8.009 29.774 -27.601 1.00 0.00 C ATOM 623 CD PRO A 81 -6.592 29.230 -27.670 1.00 0.00 C ATOM 0 HA PRO A 81 -6.230 31.627 -29.687 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -8.742 31.614 -28.489 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -8.261 30.405 -29.663 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -8.233 30.199 -26.623 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -8.751 28.998 -27.789 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -6.273 28.840 -26.704 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -6.520 28.410 -28.384 1.00 0.00 H new ATOM 631 N PHE A 82 -5.776 32.764 -26.801 1.00 0.00 N ATOM 632 CA PHE A 82 -5.608 33.963 -25.995 1.00 0.00 C ATOM 633 C PHE A 82 -4.221 34.602 -26.002 1.00 0.00 C ATOM 634 O PHE A 82 -4.009 35.630 -25.361 1.00 0.00 O ATOM 635 CB PHE A 82 -6.214 33.782 -24.607 1.00 0.00 C ATOM 636 CG PHE A 82 -7.721 33.833 -24.649 1.00 0.00 C ATOM 637 CD1 PHE A 82 -8.369 35.069 -24.751 1.00 0.00 C ATOM 638 CD2 PHE A 82 -8.463 32.643 -24.605 1.00 0.00 C ATOM 639 CE1 PHE A 82 -9.769 35.120 -24.823 1.00 0.00 C ATOM 640 CE2 PHE A 82 -9.861 32.695 -24.682 1.00 0.00 C ATOM 641 CZ PHE A 82 -10.509 33.934 -24.794 1.00 0.00 C ATOM 0 H PHE A 82 -5.281 31.953 -26.431 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.187 34.731 -26.509 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.893 32.827 -24.191 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.841 34.561 -23.942 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -7.792 35.982 -24.774 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.959 31.692 -24.512 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.273 36.072 -24.901 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.439 31.783 -24.655 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.586 33.972 -24.858 1.00 0.00 H new ATOM 651 N GLY A 83 -3.286 33.995 -26.729 1.00 0.00 N ATOM 652 CA GLY A 83 -1.924 34.482 -26.830 1.00 0.00 C ATOM 653 C GLY A 83 -0.930 33.328 -26.819 1.00 0.00 C ATOM 654 O GLY A 83 -1.317 32.161 -26.786 1.00 0.00 O ATOM 0 H GLY A 83 -3.459 33.146 -27.266 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -1.807 35.059 -27.748 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -1.713 35.157 -26.000 1.00 0.00 H new ATOM 658 N LYS A 84 0.361 33.655 -26.848 1.00 0.00 N ATOM 659 CA LYS A 84 1.421 32.669 -26.830 1.00 0.00 C ATOM 660 C LYS A 84 1.509 32.002 -25.456 1.00 0.00 C ATOM 661 O LYS A 84 1.570 32.691 -24.435 1.00 0.00 O ATOM 662 CB LYS A 84 2.726 33.372 -27.224 1.00 0.00 C ATOM 663 CG LYS A 84 3.954 32.501 -26.971 1.00 0.00 C ATOM 664 CD LYS A 84 3.926 31.224 -27.805 1.00 0.00 C ATOM 665 CE LYS A 84 4.986 30.302 -27.222 1.00 0.00 C ATOM 666 NZ LYS A 84 4.994 28.995 -27.901 1.00 0.00 N ATOM 0 H LYS A 84 0.695 34.618 -26.885 1.00 0.00 H new ATOM 0 HA LYS A 84 1.221 31.870 -27.544 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.686 33.642 -28.279 1.00 0.00 H new ATOM 0 HB3 LYS A 84 2.820 34.301 -26.661 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.855 33.068 -27.204 1.00 0.00 H new ATOM 0 HG3 LYS A 84 4.005 32.243 -25.913 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.942 30.757 -27.766 1.00 0.00 H new ATOM 0 HD3 LYS A 84 4.134 31.441 -28.853 1.00 0.00 H new ATOM 0 HE2 LYS A 84 5.967 30.768 -27.315 1.00 0.00 H new ATOM 0 HE3 LYS A 84 4.801 30.159 -26.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 5.976 28.678 -28.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 4.480 28.300 -27.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.531 29.083 -28.828 1.00 0.00 H new ATOM 680 N VAL A 85 1.525 30.666 -25.440 1.00 0.00 N ATOM 681 CA VAL A 85 1.703 29.871 -24.234 1.00 0.00 C ATOM 682 C VAL A 85 3.084 29.230 -24.276 1.00 0.00 C ATOM 683 O VAL A 85 3.451 28.635 -25.288 1.00 0.00 O ATOM 684 CB VAL A 85 0.607 28.802 -24.135 1.00 0.00 C ATOM 685 CG1 VAL A 85 0.803 27.956 -22.877 1.00 0.00 C ATOM 686 CG2 VAL A 85 -0.774 29.446 -24.084 1.00 0.00 C ATOM 0 H VAL A 85 1.412 30.102 -26.283 1.00 0.00 H new ATOM 0 HA VAL A 85 1.625 30.507 -23.352 1.00 0.00 H new ATOM 0 HB VAL A 85 0.678 28.170 -25.020 1.00 0.00 H new ATOM 0 HG11 VAL A 85 0.018 27.202 -22.820 1.00 0.00 H new ATOM 0 HG12 VAL A 85 1.776 27.465 -22.916 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.755 28.597 -21.997 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -1.535 28.669 -24.014 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -0.840 30.098 -23.213 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.936 30.032 -24.989 1.00 0.00 H new ATOM 696 N THR A 86 3.850 29.346 -23.188 1.00 0.00 N ATOM 697 CA THR A 86 5.233 28.888 -23.168 1.00 0.00 C ATOM 698 C THR A 86 5.649 28.074 -21.939 1.00 0.00 C ATOM 699 O THR A 86 6.821 27.730 -21.789 1.00 0.00 O ATOM 700 CB THR A 86 6.170 30.039 -23.558 1.00 0.00 C ATOM 701 OG1 THR A 86 7.393 29.528 -24.044 1.00 0.00 O ATOM 702 CG2 THR A 86 6.448 30.984 -22.394 1.00 0.00 C ATOM 0 H THR A 86 3.531 29.755 -22.310 1.00 0.00 H new ATOM 0 HA THR A 86 5.329 28.121 -23.937 1.00 0.00 H new ATOM 0 HB THR A 86 5.663 30.609 -24.337 1.00 0.00 H new ATOM 0 HG1 THR A 86 7.690 28.791 -23.471 1.00 0.00 H new ATOM 0 HG21 THR A 86 7.116 31.780 -22.723 1.00 0.00 H new ATOM 0 HG22 THR A 86 5.511 31.418 -22.045 1.00 0.00 H new ATOM 0 HG23 THR A 86 6.917 30.431 -21.580 1.00 0.00 H new ATOM 710 N ASN A 87 4.693 27.758 -21.056 1.00 0.00 N ATOM 711 CA ASN A 87 4.940 26.869 -19.924 1.00 0.00 C ATOM 712 C ASN A 87 3.732 25.987 -19.632 1.00 0.00 C ATOM 713 O ASN A 87 2.622 26.279 -20.075 1.00 0.00 O ATOM 714 CB ASN A 87 5.280 27.666 -18.677 1.00 0.00 C ATOM 715 CG ASN A 87 6.536 28.517 -18.827 1.00 0.00 C ATOM 716 OD1 ASN A 87 6.497 29.611 -19.380 1.00 0.00 O ATOM 717 ND2 ASN A 87 7.667 28.019 -18.331 1.00 0.00 N ATOM 0 H ASN A 87 3.737 28.110 -21.109 1.00 0.00 H new ATOM 0 HA ASN A 87 5.784 26.235 -20.196 1.00 0.00 H new ATOM 0 HB2 ASN A 87 4.439 28.313 -18.428 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.413 26.980 -17.841 1.00 0.00 H new ATOM 0 HD21 ASN A 87 8.534 28.551 -18.405 1.00 0.00 H new ATOM 0 HD22 ASN A 87 7.666 27.106 -17.877 1.00 0.00 H new ATOM 724 N LEU A 88 3.969 24.911 -18.880 1.00 0.00 N ATOM 725 CA LEU A 88 2.928 23.955 -18.535 1.00 0.00 C ATOM 726 C LEU A 88 3.385 23.033 -17.405 1.00 0.00 C ATOM 727 O LEU A 88 4.500 22.514 -17.429 1.00 0.00 O ATOM 728 CB LEU A 88 2.609 23.116 -19.776 1.00 0.00 C ATOM 729 CG LEU A 88 1.782 21.863 -19.466 1.00 0.00 C ATOM 730 CD1 LEU A 88 0.367 22.235 -19.035 1.00 0.00 C ATOM 731 CD2 LEU A 88 1.708 20.994 -20.715 1.00 0.00 C ATOM 0 H LEU A 88 4.886 24.683 -18.497 1.00 0.00 H new ATOM 0 HA LEU A 88 2.044 24.496 -18.197 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.067 23.732 -20.493 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.542 22.818 -20.254 1.00 0.00 H new ATOM 0 HG LEU A 88 2.263 21.322 -18.651 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.198 21.328 -18.821 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.411 22.855 -18.140 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.124 22.788 -19.836 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.121 20.100 -20.502 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.235 21.555 -21.521 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.714 20.704 -21.016 1.00 0.00 H new ATOM 743 N LEU A 89 2.505 22.836 -16.424 1.00 0.00 N ATOM 744 CA LEU A 89 2.673 21.806 -15.408 1.00 0.00 C ATOM 745 C LEU A 89 1.327 21.140 -15.121 1.00 0.00 C ATOM 746 O LEU A 89 0.378 21.804 -14.712 1.00 0.00 O ATOM 747 CB LEU A 89 3.285 22.391 -14.127 1.00 0.00 C ATOM 748 CG LEU A 89 3.088 21.461 -12.920 1.00 0.00 C ATOM 749 CD1 LEU A 89 3.841 20.149 -13.106 1.00 0.00 C ATOM 750 CD2 LEU A 89 3.590 22.146 -11.652 1.00 0.00 C ATOM 0 H LEU A 89 1.655 23.389 -16.314 1.00 0.00 H new ATOM 0 HA LEU A 89 3.364 21.051 -15.783 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.350 22.565 -14.281 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.830 23.359 -13.917 1.00 0.00 H new ATOM 0 HG LEU A 89 2.023 21.245 -12.834 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.682 19.512 -12.236 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.474 19.642 -13.998 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.906 20.353 -13.217 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.448 21.482 -10.799 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.650 22.378 -11.759 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.031 23.068 -11.491 1.00 0.00 H new ATOM 762 N MET A 90 1.257 19.826 -15.335 1.00 0.00 N ATOM 763 CA MET A 90 0.127 19.024 -14.904 1.00 0.00 C ATOM 764 C MET A 90 0.317 18.646 -13.444 1.00 0.00 C ATOM 765 O MET A 90 1.423 18.298 -13.038 1.00 0.00 O ATOM 766 CB MET A 90 0.007 17.765 -15.756 1.00 0.00 C ATOM 767 CG MET A 90 -0.798 18.026 -17.024 1.00 0.00 C ATOM 768 SD MET A 90 -2.531 18.431 -16.684 1.00 0.00 S ATOM 769 CE MET A 90 -3.321 17.636 -18.111 1.00 0.00 C ATOM 0 H MET A 90 1.985 19.294 -15.812 1.00 0.00 H new ATOM 0 HA MET A 90 -0.789 19.603 -15.020 1.00 0.00 H new ATOM 0 HB2 MET A 90 1.002 17.408 -16.022 1.00 0.00 H new ATOM 0 HB3 MET A 90 -0.471 16.975 -15.176 1.00 0.00 H new ATOM 0 HG2 MET A 90 -0.340 18.846 -17.578 1.00 0.00 H new ATOM 0 HG3 MET A 90 -0.754 17.145 -17.664 1.00 0.00 H new ATOM 0 HE1 MET A 90 -4.384 17.877 -18.119 1.00 0.00 H new ATOM 0 HE2 MET A 90 -2.860 17.997 -19.030 1.00 0.00 H new ATOM 0 HE3 MET A 90 -3.195 16.556 -18.042 1.00 0.00 H new ATOM 779 N LEU A 91 -0.756 18.712 -12.656 1.00 0.00 N ATOM 780 CA LEU A 91 -0.675 18.427 -11.234 1.00 0.00 C ATOM 781 C LEU A 91 -1.355 17.103 -10.880 1.00 0.00 C ATOM 782 O LEU A 91 -2.040 17.016 -9.863 1.00 0.00 O ATOM 783 CB LEU A 91 -1.209 19.605 -10.410 1.00 0.00 C ATOM 784 CG LEU A 91 -0.343 19.702 -9.160 1.00 0.00 C ATOM 785 CD1 LEU A 91 1.002 20.363 -9.442 1.00 0.00 C ATOM 786 CD2 LEU A 91 -1.043 20.481 -8.055 1.00 0.00 C ATOM 0 H LEU A 91 -1.689 18.961 -12.984 1.00 0.00 H new ATOM 0 HA LEU A 91 0.376 18.304 -10.973 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -1.162 20.530 -10.984 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -2.254 19.447 -10.144 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.173 18.676 -8.835 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.584 20.410 -8.522 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.545 19.780 -10.186 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.839 21.372 -9.820 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.396 20.530 -7.179 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.260 21.491 -8.403 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.974 19.980 -7.791 1.00 0.00 H new ATOM 798 N LYS A 92 -1.177 16.066 -11.706 1.00 0.00 N ATOM 799 CA LYS A 92 -1.828 14.780 -11.482 1.00 0.00 C ATOM 800 C LYS A 92 -1.561 14.288 -10.063 1.00 0.00 C ATOM 801 O LYS A 92 -0.473 14.472 -9.522 1.00 0.00 O ATOM 802 CB LYS A 92 -1.402 13.759 -12.539 1.00 0.00 C ATOM 803 CG LYS A 92 -1.695 14.232 -13.969 1.00 0.00 C ATOM 804 CD LYS A 92 -3.182 14.535 -14.192 1.00 0.00 C ATOM 805 CE LYS A 92 -3.445 14.975 -15.634 1.00 0.00 C ATOM 806 NZ LYS A 92 -3.176 13.895 -16.605 1.00 0.00 N ATOM 0 H LYS A 92 -0.585 16.097 -12.536 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.905 14.910 -11.585 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.335 13.560 -12.438 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.920 12.817 -12.359 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.109 15.127 -14.180 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -1.373 13.466 -14.675 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.775 13.649 -13.965 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.504 15.318 -13.505 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -4.482 15.298 -15.730 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -2.820 15.836 -15.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -3.351 14.243 -17.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.185 13.592 -16.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -3.802 13.088 -16.409 1.00 0.00 H new ATOM 820 N GLY A 93 -2.572 13.656 -9.466 1.00 0.00 N ATOM 821 CA GLY A 93 -2.583 13.328 -8.046 1.00 0.00 C ATOM 822 C GLY A 93 -3.376 14.400 -7.286 1.00 0.00 C ATOM 823 O GLY A 93 -3.664 14.248 -6.100 1.00 0.00 O ATOM 0 H GLY A 93 -3.412 13.356 -9.961 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -3.033 12.347 -7.891 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -1.563 13.275 -7.665 1.00 0.00 H new ATOM 827 N LYS A 94 -3.731 15.485 -7.989 1.00 0.00 N ATOM 828 CA LYS A 94 -4.586 16.559 -7.503 1.00 0.00 C ATOM 829 C LYS A 94 -5.411 17.071 -8.688 1.00 0.00 C ATOM 830 O LYS A 94 -5.001 16.926 -9.839 1.00 0.00 O ATOM 831 CB LYS A 94 -3.728 17.653 -6.858 1.00 0.00 C ATOM 832 CG LYS A 94 -4.600 18.748 -6.241 1.00 0.00 C ATOM 833 CD LYS A 94 -3.784 19.870 -5.587 1.00 0.00 C ATOM 834 CE LYS A 94 -2.744 19.340 -4.600 1.00 0.00 C ATOM 835 NZ LYS A 94 -2.147 20.442 -3.817 1.00 0.00 N ATOM 0 H LYS A 94 -3.415 15.637 -8.947 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.271 16.210 -6.730 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.092 17.214 -6.089 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -3.067 18.089 -7.607 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.238 19.175 -7.015 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -5.258 18.303 -5.495 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.282 20.449 -6.362 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.459 20.550 -5.068 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -3.210 18.621 -3.926 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.961 18.808 -5.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.444 20.056 -3.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -1.683 21.114 -4.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -2.893 20.933 -3.284 1.00 0.00 H new ATOM 849 N ASN A 95 -6.571 17.671 -8.416 1.00 0.00 N ATOM 850 CA ASN A 95 -7.492 18.110 -9.452 1.00 0.00 C ATOM 851 C ASN A 95 -7.112 19.484 -10.007 1.00 0.00 C ATOM 852 O ASN A 95 -7.991 20.308 -10.250 1.00 0.00 O ATOM 853 CB ASN A 95 -8.916 18.127 -8.889 1.00 0.00 C ATOM 854 CG ASN A 95 -9.270 16.829 -8.178 1.00 0.00 C ATOM 855 OD1 ASN A 95 -9.137 15.746 -8.737 1.00 0.00 O ATOM 856 ND2 ASN A 95 -9.729 16.934 -6.935 1.00 0.00 N ATOM 0 H ASN A 95 -6.894 17.864 -7.468 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.436 17.407 -10.283 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.020 18.960 -8.194 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.623 18.299 -9.700 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -9.984 16.096 -6.413 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -9.826 17.853 -6.503 1.00 0.00 H new ATOM 863 N GLN A 96 -5.819 19.750 -10.213 1.00 0.00 N ATOM 864 CA GLN A 96 -5.366 21.073 -10.621 1.00 0.00 C ATOM 865 C GLN A 96 -4.306 21.020 -11.719 1.00 0.00 C ATOM 866 O GLN A 96 -3.706 19.976 -11.974 1.00 0.00 O ATOM 867 CB GLN A 96 -4.850 21.843 -9.399 1.00 0.00 C ATOM 868 CG GLN A 96 -5.954 22.012 -8.351 1.00 0.00 C ATOM 869 CD GLN A 96 -5.523 22.868 -7.163 1.00 0.00 C ATOM 870 OE1 GLN A 96 -6.347 23.209 -6.322 1.00 0.00 O ATOM 871 NE2 GLN A 96 -4.243 23.223 -7.071 1.00 0.00 N ATOM 0 H GLN A 96 -5.072 19.064 -10.103 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.222 21.597 -11.046 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -4.005 21.312 -8.960 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.485 22.822 -9.709 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -6.827 22.465 -8.821 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.260 21.029 -7.992 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -3.579 22.925 -7.785 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -3.927 23.793 -6.286 1.00 0.00 H new ATOM 880 N ALA A 97 -4.081 22.165 -12.370 1.00 0.00 N ATOM 881 CA ALA A 97 -3.046 22.327 -13.384 1.00 0.00 C ATOM 882 C ALA A 97 -2.509 23.758 -13.394 1.00 0.00 C ATOM 883 O ALA A 97 -3.132 24.667 -12.845 1.00 0.00 O ATOM 884 CB ALA A 97 -3.605 21.961 -14.761 1.00 0.00 C ATOM 0 H ALA A 97 -4.622 23.014 -12.202 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.220 21.658 -13.143 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.827 22.084 -15.514 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.942 20.924 -14.753 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.445 22.614 -14.998 1.00 0.00 H new ATOM 890 N PHE A 98 -1.347 23.941 -14.027 1.00 0.00 N ATOM 891 CA PHE A 98 -0.704 25.239 -14.139 1.00 0.00 C ATOM 892 C PHE A 98 -0.145 25.496 -15.534 1.00 0.00 C ATOM 893 O PHE A 98 0.302 24.563 -16.200 1.00 0.00 O ATOM 894 CB PHE A 98 0.408 25.381 -13.091 1.00 0.00 C ATOM 895 CG PHE A 98 -0.036 25.447 -11.644 1.00 0.00 C ATOM 896 CD1 PHE A 98 -0.541 26.645 -11.119 1.00 0.00 C ATOM 897 CD2 PHE A 98 0.081 24.318 -10.825 1.00 0.00 C ATOM 898 CE1 PHE A 98 -0.914 26.712 -9.765 1.00 0.00 C ATOM 899 CE2 PHE A 98 -0.299 24.385 -9.477 1.00 0.00 C ATOM 900 CZ PHE A 98 -0.792 25.585 -8.946 1.00 0.00 C ATOM 0 H PHE A 98 -0.829 23.185 -14.476 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.473 25.989 -13.955 1.00 0.00 H new ATOM 0 HB2 PHE A 98 1.091 24.539 -13.201 1.00 0.00 H new ATOM 0 HB3 PHE A 98 0.976 26.284 -13.316 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.643 27.514 -11.753 1.00 0.00 H new ATOM 0 HD2 PHE A 98 0.464 23.394 -11.232 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -1.296 27.636 -9.356 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.212 23.512 -8.848 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.077 25.639 -7.906 1.00 0.00 H new ATOM 910 N ILE A 99 -0.161 26.756 -15.982 1.00 0.00 N ATOM 911 CA ILE A 99 0.393 27.146 -17.271 1.00 0.00 C ATOM 912 C ILE A 99 0.912 28.577 -17.195 1.00 0.00 C ATOM 913 O ILE A 99 0.502 29.336 -16.314 1.00 0.00 O ATOM 914 CB ILE A 99 -0.658 27.056 -18.383 1.00 0.00 C ATOM 915 CG1 ILE A 99 -2.057 27.397 -17.850 1.00 0.00 C ATOM 916 CG2 ILE A 99 -0.663 25.660 -19.008 1.00 0.00 C ATOM 917 CD1 ILE A 99 -3.052 27.637 -18.985 1.00 0.00 C ATOM 0 H ILE A 99 -0.561 27.532 -15.455 1.00 0.00 H new ATOM 0 HA ILE A 99 1.206 26.460 -17.506 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.394 27.785 -19.149 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -2.414 26.583 -17.219 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -2.000 28.286 -17.222 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -1.416 25.616 -19.795 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.318 25.448 -19.432 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.895 24.920 -18.243 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -4.030 27.875 -18.567 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.708 28.468 -19.601 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.128 26.739 -19.598 1.00 0.00 H new ATOM 929 N GLU A 100 1.806 28.962 -18.111 1.00 0.00 N ATOM 930 CA GLU A 100 2.285 30.332 -18.153 1.00 0.00 C ATOM 931 C GLU A 100 2.290 30.860 -19.579 1.00 0.00 C ATOM 932 O GLU A 100 2.694 30.167 -20.516 1.00 0.00 O ATOM 933 CB GLU A 100 3.666 30.466 -17.510 1.00 0.00 C ATOM 934 CG GLU A 100 3.973 31.918 -17.149 1.00 0.00 C ATOM 935 CD GLU A 100 5.325 32.054 -16.454 1.00 0.00 C ATOM 936 OE1 GLU A 100 5.919 31.006 -16.112 1.00 0.00 O ATOM 937 OE2 GLU A 100 5.756 33.214 -16.271 1.00 0.00 O ATOM 0 H GLU A 100 2.204 28.348 -18.821 1.00 0.00 H new ATOM 0 HA GLU A 100 1.595 30.941 -17.569 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.713 29.849 -16.613 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.426 30.091 -18.195 1.00 0.00 H new ATOM 0 HG2 GLU A 100 3.966 32.527 -18.053 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.189 32.305 -16.498 1.00 0.00 H new ATOM 944 N MET A 101 1.830 32.104 -19.719 1.00 0.00 N ATOM 945 CA MET A 101 1.757 32.775 -21.001 1.00 0.00 C ATOM 946 C MET A 101 3.058 33.537 -21.219 1.00 0.00 C ATOM 947 O MET A 101 3.766 33.857 -20.265 1.00 0.00 O ATOM 948 CB MET A 101 0.578 33.752 -20.987 1.00 0.00 C ATOM 949 CG MET A 101 -0.628 33.208 -20.218 1.00 0.00 C ATOM 950 SD MET A 101 -1.370 31.694 -20.872 1.00 0.00 S ATOM 951 CE MET A 101 -2.230 32.422 -22.283 1.00 0.00 C ATOM 0 H MET A 101 1.498 32.670 -18.938 1.00 0.00 H new ATOM 0 HA MET A 101 1.613 32.053 -21.804 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.896 34.693 -20.538 1.00 0.00 H new ATOM 0 HB3 MET A 101 0.281 33.972 -22.012 1.00 0.00 H new ATOM 0 HG2 MET A 101 -0.324 33.024 -19.188 1.00 0.00 H new ATOM 0 HG3 MET A 101 -1.395 33.982 -20.190 1.00 0.00 H new ATOM 0 HE1 MET A 101 -3.180 31.909 -22.435 1.00 0.00 H new ATOM 0 HE2 MET A 101 -2.415 33.479 -22.090 1.00 0.00 H new ATOM 0 HE3 MET A 101 -1.615 32.318 -23.177 1.00 0.00 H new ATOM 961 N ASN A 102 3.382 33.838 -22.477 1.00 0.00 N ATOM 962 CA ASN A 102 4.570 34.621 -22.779 1.00 0.00 C ATOM 963 C ASN A 102 4.351 36.092 -22.439 1.00 0.00 C ATOM 964 O ASN A 102 5.301 36.813 -22.144 1.00 0.00 O ATOM 965 CB ASN A 102 4.887 34.454 -24.258 1.00 0.00 C ATOM 966 CG ASN A 102 6.043 35.351 -24.666 1.00 0.00 C ATOM 967 OD1 ASN A 102 7.191 35.100 -24.310 1.00 0.00 O ATOM 968 ND2 ASN A 102 5.745 36.405 -25.420 1.00 0.00 N ATOM 0 H ASN A 102 2.841 33.552 -23.293 1.00 0.00 H new ATOM 0 HA ASN A 102 5.407 34.269 -22.176 1.00 0.00 H new ATOM 0 HB2 ASN A 102 5.137 33.414 -24.466 1.00 0.00 H new ATOM 0 HB3 ASN A 102 4.006 34.695 -24.853 1.00 0.00 H new ATOM 0 HD21 ASN A 102 6.483 37.040 -25.724 1.00 0.00 H new ATOM 0 HD22 ASN A 102 4.778 36.579 -25.695 1.00 0.00 H new ATOM 975 N THR A 103 3.091 36.536 -22.484 1.00 0.00 N ATOM 976 CA THR A 103 2.734 37.914 -22.163 1.00 0.00 C ATOM 977 C THR A 103 1.713 38.043 -21.038 1.00 0.00 C ATOM 978 O THR A 103 0.853 37.182 -20.860 1.00 0.00 O ATOM 979 CB THR A 103 2.321 38.697 -23.412 1.00 0.00 C ATOM 980 OG1 THR A 103 0.976 38.408 -23.707 1.00 0.00 O ATOM 981 CG2 THR A 103 3.165 38.344 -24.636 1.00 0.00 C ATOM 0 H THR A 103 2.297 35.951 -22.743 1.00 0.00 H new ATOM 0 HA THR A 103 3.644 38.370 -21.773 1.00 0.00 H new ATOM 0 HB THR A 103 2.470 39.755 -23.195 1.00 0.00 H new ATOM 0 HG1 THR A 103 0.748 38.775 -24.586 1.00 0.00 H new ATOM 0 HG21 THR A 103 2.828 38.929 -25.492 1.00 0.00 H new ATOM 0 HG22 THR A 103 4.212 38.569 -24.433 1.00 0.00 H new ATOM 0 HG23 THR A 103 3.058 37.282 -24.858 1.00 0.00 H new ATOM 989 N GLU A 104 1.803 39.128 -20.266 1.00 0.00 N ATOM 990 CA GLU A 104 0.847 39.398 -19.204 1.00 0.00 C ATOM 991 C GLU A 104 -0.506 39.775 -19.806 1.00 0.00 C ATOM 992 O GLU A 104 -1.543 39.547 -19.183 1.00 0.00 O ATOM 993 CB GLU A 104 1.401 40.501 -18.297 1.00 0.00 C ATOM 994 CG GLU A 104 0.454 40.845 -17.146 1.00 0.00 C ATOM 995 CD GLU A 104 -0.613 41.878 -17.517 1.00 0.00 C ATOM 996 OE1 GLU A 104 -0.500 42.495 -18.599 1.00 0.00 O ATOM 997 OE2 GLU A 104 -1.547 42.043 -16.698 1.00 0.00 O ATOM 0 H GLU A 104 2.534 39.833 -20.362 1.00 0.00 H new ATOM 0 HA GLU A 104 0.694 38.506 -18.596 1.00 0.00 H new ATOM 0 HB2 GLU A 104 2.361 40.184 -17.890 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.586 41.396 -18.891 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.038 39.933 -16.806 1.00 0.00 H new ATOM 0 HG3 GLU A 104 1.038 41.224 -16.307 1.00 0.00 H new ATOM 1004 N GLU A 105 -0.510 40.349 -21.015 1.00 0.00 N ATOM 1005 CA GLU A 105 -1.747 40.717 -21.685 1.00 0.00 C ATOM 1006 C GLU A 105 -2.471 39.459 -22.171 1.00 0.00 C ATOM 1007 O GLU A 105 -3.697 39.450 -22.273 1.00 0.00 O ATOM 1008 CB GLU A 105 -1.443 41.677 -22.838 1.00 0.00 C ATOM 1009 CG GLU A 105 -0.573 41.044 -23.919 1.00 0.00 C ATOM 1010 CD GLU A 105 -0.318 41.997 -25.088 1.00 0.00 C ATOM 1011 OE1 GLU A 105 -0.911 43.100 -25.101 1.00 0.00 O ATOM 1012 OE2 GLU A 105 0.478 41.613 -25.977 1.00 0.00 O ATOM 0 H GLU A 105 0.335 40.566 -21.544 1.00 0.00 H new ATOM 0 HA GLU A 105 -2.407 41.230 -20.986 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -2.380 42.013 -23.282 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -0.941 42.562 -22.446 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.380 40.741 -23.485 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -1.056 40.140 -24.289 1.00 0.00 H new ATOM 1019 N ALA A 106 -1.716 38.400 -22.464 1.00 0.00 N ATOM 1020 CA ALA A 106 -2.280 37.121 -22.850 1.00 0.00 C ATOM 1021 C ALA A 106 -2.958 36.471 -21.646 1.00 0.00 C ATOM 1022 O ALA A 106 -4.031 35.883 -21.782 1.00 0.00 O ATOM 1023 CB ALA A 106 -1.181 36.213 -23.400 1.00 0.00 C ATOM 0 H ALA A 106 -0.696 38.412 -22.438 1.00 0.00 H new ATOM 0 HA ALA A 106 -3.026 37.276 -23.630 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -1.612 35.254 -23.688 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -0.724 36.682 -24.271 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.422 36.055 -22.633 1.00 0.00 H new ATOM 1029 N ALA A 107 -2.334 36.574 -20.468 1.00 0.00 N ATOM 1030 CA ALA A 107 -2.901 36.024 -19.246 1.00 0.00 C ATOM 1031 C ALA A 107 -4.087 36.873 -18.780 1.00 0.00 C ATOM 1032 O ALA A 107 -5.071 36.347 -18.264 1.00 0.00 O ATOM 1033 CB ALA A 107 -1.812 36.000 -18.171 1.00 0.00 C ATOM 0 H ALA A 107 -1.433 37.036 -20.341 1.00 0.00 H new ATOM 0 HA ALA A 107 -3.262 35.012 -19.430 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -2.221 35.590 -17.248 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.982 35.379 -18.508 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.456 37.014 -17.991 1.00 0.00 H new ATOM 1039 N ASN A 108 -3.986 38.192 -18.968 1.00 0.00 N ATOM 1040 CA ASN A 108 -5.029 39.120 -18.577 1.00 0.00 C ATOM 1041 C ASN A 108 -6.317 38.893 -19.367 1.00 0.00 C ATOM 1042 O ASN A 108 -7.393 38.825 -18.777 1.00 0.00 O ATOM 1043 CB ASN A 108 -4.483 40.536 -18.788 1.00 0.00 C ATOM 1044 CG ASN A 108 -5.549 41.615 -18.695 1.00 0.00 C ATOM 1045 OD1 ASN A 108 -6.425 41.576 -17.836 1.00 0.00 O ATOM 1046 ND2 ASN A 108 -5.471 42.591 -19.593 1.00 0.00 N ATOM 0 H ASN A 108 -3.175 38.638 -19.397 1.00 0.00 H new ATOM 0 HA ASN A 108 -5.293 38.967 -17.531 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.711 40.734 -18.045 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -4.005 40.591 -19.766 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -6.156 43.347 -19.586 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.726 42.585 -20.290 1.00 0.00 H new ATOM 1053 N THR A 109 -6.225 38.773 -20.696 1.00 0.00 N ATOM 1054 CA THR A 109 -7.400 38.550 -21.533 1.00 0.00 C ATOM 1055 C THR A 109 -7.999 37.169 -21.304 1.00 0.00 C ATOM 1056 O THR A 109 -9.214 36.999 -21.347 1.00 0.00 O ATOM 1057 CB THR A 109 -7.046 38.721 -23.008 1.00 0.00 C ATOM 1058 OG1 THR A 109 -6.418 39.969 -23.224 1.00 0.00 O ATOM 1059 CG2 THR A 109 -8.313 38.626 -23.860 1.00 0.00 C ATOM 0 H THR A 109 -5.347 38.827 -21.212 1.00 0.00 H new ATOM 0 HA THR A 109 -8.145 39.294 -21.252 1.00 0.00 H new ATOM 0 HB THR A 109 -6.356 37.927 -23.295 1.00 0.00 H new ATOM 0 HG1 THR A 109 -5.483 39.919 -22.936 1.00 0.00 H new ATOM 0 HG21 THR A 109 -8.054 38.749 -24.912 1.00 0.00 H new ATOM 0 HG22 THR A 109 -8.779 37.652 -23.712 1.00 0.00 H new ATOM 0 HG23 THR A 109 -9.010 39.410 -23.564 1.00 0.00 H new ATOM 1067 N MET A 110 -7.136 36.179 -21.064 1.00 0.00 N ATOM 1068 CA MET A 110 -7.558 34.802 -20.890 1.00 0.00 C ATOM 1069 C MET A 110 -8.520 34.652 -19.717 1.00 0.00 C ATOM 1070 O MET A 110 -9.575 34.038 -19.865 1.00 0.00 O ATOM 1071 CB MET A 110 -6.309 33.945 -20.692 1.00 0.00 C ATOM 1072 CG MET A 110 -6.675 32.508 -20.345 1.00 0.00 C ATOM 1073 SD MET A 110 -5.235 31.431 -20.181 1.00 0.00 S ATOM 1074 CE MET A 110 -6.149 29.915 -19.831 1.00 0.00 C ATOM 0 H MET A 110 -6.128 36.317 -20.986 1.00 0.00 H new ATOM 0 HA MET A 110 -8.101 34.472 -21.776 1.00 0.00 H new ATOM 0 HB2 MET A 110 -5.707 33.960 -21.600 1.00 0.00 H new ATOM 0 HB3 MET A 110 -5.696 34.369 -19.896 1.00 0.00 H new ATOM 0 HG2 MET A 110 -7.237 32.498 -19.411 1.00 0.00 H new ATOM 0 HG3 MET A 110 -7.333 32.110 -21.118 1.00 0.00 H new ATOM 0 HE1 MET A 110 -5.460 29.071 -19.813 1.00 0.00 H new ATOM 0 HE2 MET A 110 -6.642 30.003 -18.863 1.00 0.00 H new ATOM 0 HE3 MET A 110 -6.898 29.755 -20.606 1.00 0.00 H new ATOM 1084 N VAL A 111 -8.169 35.208 -18.552 1.00 0.00 N ATOM 1085 CA VAL A 111 -9.020 35.115 -17.380 1.00 0.00 C ATOM 1086 C VAL A 111 -10.165 36.112 -17.531 1.00 0.00 C ATOM 1087 O VAL A 111 -11.265 35.826 -17.081 1.00 0.00 O ATOM 1088 CB VAL A 111 -8.178 35.455 -16.150 1.00 0.00 C ATOM 1089 CG1 VAL A 111 -9.073 35.775 -14.957 1.00 0.00 C ATOM 1090 CG2 VAL A 111 -7.271 34.273 -15.821 1.00 0.00 C ATOM 0 H VAL A 111 -7.302 35.724 -18.404 1.00 0.00 H new ATOM 0 HA VAL A 111 -9.433 34.112 -17.271 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.571 36.334 -16.366 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.454 36.014 -14.092 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.707 36.628 -15.197 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.698 34.911 -14.729 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.668 34.510 -14.944 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.880 33.393 -15.615 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.616 34.070 -16.668 1.00 0.00 H new ATOM 1100 N ASN A 112 -9.951 37.272 -18.154 1.00 0.00 N ATOM 1101 CA ASN A 112 -11.015 38.246 -18.351 1.00 0.00 C ATOM 1102 C ASN A 112 -12.173 37.625 -19.146 1.00 0.00 C ATOM 1103 O ASN A 112 -13.314 38.065 -19.026 1.00 0.00 O ATOM 1104 CB ASN A 112 -10.440 39.459 -19.071 1.00 0.00 C ATOM 1105 CG ASN A 112 -11.501 40.520 -19.320 1.00 0.00 C ATOM 1106 OD1 ASN A 112 -12.166 40.971 -18.392 1.00 0.00 O ATOM 1107 ND2 ASN A 112 -11.665 40.925 -20.576 1.00 0.00 N ATOM 0 H ASN A 112 -9.047 37.556 -18.530 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.415 38.559 -17.386 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.631 39.885 -18.477 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -10.007 39.147 -20.021 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -12.363 41.635 -20.796 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -11.092 40.526 -21.320 1.00 0.00 H new ATOM 1114 N TYR A 113 -11.875 36.600 -19.951 1.00 0.00 N ATOM 1115 CA TYR A 113 -12.879 35.762 -20.581 1.00 0.00 C ATOM 1116 C TYR A 113 -13.363 34.651 -19.667 1.00 0.00 C ATOM 1117 O TYR A 113 -14.554 34.520 -19.404 1.00 0.00 O ATOM 1118 CB TYR A 113 -12.365 35.259 -21.928 1.00 0.00 C ATOM 1119 CG TYR A 113 -13.128 34.118 -22.565 1.00 0.00 C ATOM 1120 CD1 TYR A 113 -14.476 34.265 -22.921 1.00 0.00 C ATOM 1121 CD2 TYR A 113 -12.471 32.907 -22.824 1.00 0.00 C ATOM 1122 CE1 TYR A 113 -15.120 33.273 -23.669 1.00 0.00 C ATOM 1123 CE2 TYR A 113 -13.109 31.904 -23.570 1.00 0.00 C ATOM 1124 CZ TYR A 113 -14.426 32.103 -24.033 1.00 0.00 C ATOM 1125 OH TYR A 113 -15.036 31.157 -24.805 1.00 0.00 O ATOM 0 H TYR A 113 -10.918 36.333 -20.181 1.00 0.00 H new ATOM 0 HA TYR A 113 -13.765 36.367 -20.773 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -12.362 36.097 -22.625 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -11.329 34.946 -21.801 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -15.020 35.147 -22.617 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -11.471 32.746 -22.448 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -16.150 33.405 -23.967 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -12.592 30.981 -23.789 1.00 0.00 H new ATOM 0 HH TYR A 113 -14.416 30.415 -24.964 1.00 0.00 H new ATOM 1135 N TYR A 114 -12.420 33.847 -19.171 1.00 0.00 N ATOM 1136 CA TYR A 114 -12.735 32.746 -18.277 1.00 0.00 C ATOM 1137 C TYR A 114 -13.330 33.113 -16.913 1.00 0.00 C ATOM 1138 O TYR A 114 -13.763 32.240 -16.167 1.00 0.00 O ATOM 1139 CB TYR A 114 -11.561 31.776 -18.177 1.00 0.00 C ATOM 1140 CG TYR A 114 -11.337 30.956 -19.425 1.00 0.00 C ATOM 1141 CD1 TYR A 114 -12.401 30.236 -19.974 1.00 0.00 C ATOM 1142 CD2 TYR A 114 -10.071 30.917 -20.034 1.00 0.00 C ATOM 1143 CE1 TYR A 114 -12.227 29.505 -21.154 1.00 0.00 C ATOM 1144 CE2 TYR A 114 -9.885 30.179 -21.212 1.00 0.00 C ATOM 1145 CZ TYR A 114 -10.969 29.479 -21.786 1.00 0.00 C ATOM 1146 OH TYR A 114 -10.796 28.779 -22.942 1.00 0.00 O ATOM 0 H TYR A 114 -11.426 33.945 -19.379 1.00 0.00 H new ATOM 0 HA TYR A 114 -13.574 32.239 -18.754 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -10.654 32.340 -17.957 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -11.729 31.102 -17.337 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -13.364 30.244 -19.484 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -9.243 31.454 -19.596 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -13.057 28.961 -21.580 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -8.912 30.146 -21.680 1.00 0.00 H new ATOM 0 HH TYR A 114 -9.848 28.789 -23.192 1.00 0.00 H new ATOM 1156 N THR A 115 -13.356 34.406 -16.589 1.00 0.00 N ATOM 1157 CA THR A 115 -13.976 34.899 -15.368 1.00 0.00 C ATOM 1158 C THR A 115 -15.508 34.881 -15.401 1.00 0.00 C ATOM 1159 O THR A 115 -16.163 35.131 -14.394 1.00 0.00 O ATOM 1160 CB THR A 115 -13.404 36.277 -15.004 1.00 0.00 C ATOM 1161 OG1 THR A 115 -13.614 36.532 -13.633 1.00 0.00 O ATOM 1162 CG2 THR A 115 -14.095 37.377 -15.805 1.00 0.00 C ATOM 0 H THR A 115 -12.946 35.138 -17.169 1.00 0.00 H new ATOM 0 HA THR A 115 -13.719 34.201 -14.572 1.00 0.00 H new ATOM 0 HB THR A 115 -12.339 36.272 -15.234 1.00 0.00 H new ATOM 0 HG1 THR A 115 -14.431 36.078 -13.337 1.00 0.00 H new ATOM 0 HG21 THR A 115 -13.675 38.345 -15.532 1.00 0.00 H new ATOM 0 HG22 THR A 115 -13.942 37.203 -16.870 1.00 0.00 H new ATOM 0 HG23 THR A 115 -15.163 37.370 -15.586 1.00 0.00 H new ATOM 1170 N SER A 116 -16.075 34.580 -16.575 1.00 0.00 N ATOM 1171 CA SER A 116 -17.514 34.505 -16.792 1.00 0.00 C ATOM 1172 C SER A 116 -17.870 33.301 -17.666 1.00 0.00 C ATOM 1173 O SER A 116 -19.046 33.002 -17.876 1.00 0.00 O ATOM 1174 CB SER A 116 -17.982 35.813 -17.432 1.00 0.00 C ATOM 1175 OG SER A 116 -19.385 35.815 -17.601 1.00 0.00 O ATOM 0 H SER A 116 -15.531 34.379 -17.414 1.00 0.00 H new ATOM 0 HA SER A 116 -18.023 34.369 -15.838 1.00 0.00 H new ATOM 0 HB2 SER A 116 -17.685 36.655 -16.807 1.00 0.00 H new ATOM 0 HB3 SER A 116 -17.495 35.945 -18.398 1.00 0.00 H new ATOM 0 HG SER A 116 -19.697 34.899 -17.759 1.00 0.00 H new ATOM 1181 N VAL A 117 -16.842 32.612 -18.171 1.00 0.00 N ATOM 1182 CA VAL A 117 -17.014 31.439 -19.017 1.00 0.00 C ATOM 1183 C VAL A 117 -16.169 30.264 -18.531 1.00 0.00 C ATOM 1184 O VAL A 117 -15.259 30.458 -17.728 1.00 0.00 O ATOM 1185 CB VAL A 117 -16.790 31.780 -20.494 1.00 0.00 C ATOM 1186 CG1 VAL A 117 -17.219 33.209 -20.831 1.00 0.00 C ATOM 1187 CG2 VAL A 117 -15.336 31.547 -20.875 1.00 0.00 C ATOM 0 H VAL A 117 -15.867 32.857 -18.001 1.00 0.00 H new ATOM 0 HA VAL A 117 -18.050 31.112 -18.935 1.00 0.00 H new ATOM 0 HB VAL A 117 -17.421 31.114 -21.082 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -17.041 33.403 -21.889 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -18.280 33.331 -20.614 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -16.642 33.913 -20.231 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -15.192 31.793 -21.927 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -14.694 32.180 -20.263 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -15.080 30.501 -20.709 1.00 0.00 H new ATOM 1197 N THR A 118 -16.447 29.047 -19.004 1.00 0.00 N ATOM 1198 CA THR A 118 -15.708 27.858 -18.613 1.00 0.00 C ATOM 1199 C THR A 118 -14.932 27.192 -19.747 1.00 0.00 C ATOM 1200 O THR A 118 -15.513 26.941 -20.805 1.00 0.00 O ATOM 1201 CB THR A 118 -16.638 26.876 -17.900 1.00 0.00 C ATOM 1202 OG1 THR A 118 -17.609 27.560 -17.134 1.00 0.00 O ATOM 1203 CG2 THR A 118 -15.854 25.937 -17.002 1.00 0.00 C ATOM 0 H THR A 118 -17.196 28.864 -19.672 1.00 0.00 H new ATOM 0 HA THR A 118 -14.935 28.189 -17.920 1.00 0.00 H new ATOM 0 HB THR A 118 -17.143 26.291 -18.669 1.00 0.00 H new ATOM 0 HG1 THR A 118 -18.192 26.910 -16.689 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.540 25.249 -16.507 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.142 25.370 -17.602 1.00 0.00 H new ATOM 0 HG23 THR A 118 -15.316 26.516 -16.251 1.00 0.00 H new ATOM 1211 N PRO A 119 -13.637 26.894 -19.556 1.00 0.00 N ATOM 1212 CA PRO A 119 -12.854 26.161 -20.531 1.00 0.00 C ATOM 1213 C PRO A 119 -13.270 24.699 -20.510 1.00 0.00 C ATOM 1214 O PRO A 119 -13.655 24.189 -19.460 1.00 0.00 O ATOM 1215 CB PRO A 119 -11.396 26.323 -20.098 1.00 0.00 C ATOM 1216 CG PRO A 119 -11.497 26.521 -18.586 1.00 0.00 C ATOM 1217 CD PRO A 119 -12.834 27.223 -18.392 1.00 0.00 C ATOM 0 HA PRO A 119 -13.000 26.528 -21.547 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -10.802 25.444 -20.350 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -10.925 27.177 -20.585 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -11.466 25.569 -18.056 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -10.672 27.124 -18.207 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -13.320 26.888 -17.476 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -12.699 28.301 -18.305 1.00 0.00 H new ATOM 1225 N VAL A 120 -13.193 24.025 -21.663 1.00 0.00 N ATOM 1226 CA VAL A 120 -13.596 22.629 -21.770 1.00 0.00 C ATOM 1227 C VAL A 120 -12.380 21.795 -22.156 1.00 0.00 C ATOM 1228 O VAL A 120 -11.643 22.141 -23.079 1.00 0.00 O ATOM 1229 CB VAL A 120 -14.711 22.484 -22.811 1.00 0.00 C ATOM 1230 CG1 VAL A 120 -14.992 21.016 -23.107 1.00 0.00 C ATOM 1231 CG2 VAL A 120 -16.005 23.093 -22.279 1.00 0.00 C ATOM 0 H VAL A 120 -12.853 24.431 -22.535 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.982 22.277 -20.813 1.00 0.00 H new ATOM 0 HB VAL A 120 -14.380 22.994 -23.716 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -15.787 20.940 -23.849 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -14.089 20.543 -23.493 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.301 20.513 -22.191 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -16.792 22.985 -23.026 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -16.300 22.579 -21.364 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -15.849 24.151 -22.066 1.00 0.00 H new ATOM 1241 N LEU A 121 -12.199 20.694 -21.426 1.00 0.00 N ATOM 1242 CA LEU A 121 -11.077 19.790 -21.623 1.00 0.00 C ATOM 1243 C LEU A 121 -11.622 18.425 -22.014 1.00 0.00 C ATOM 1244 O LEU A 121 -12.301 17.782 -21.216 1.00 0.00 O ATOM 1245 CB LEU A 121 -10.291 19.667 -20.316 1.00 0.00 C ATOM 1246 CG LEU A 121 -9.183 20.704 -20.174 1.00 0.00 C ATOM 1247 CD1 LEU A 121 -9.712 22.108 -20.422 1.00 0.00 C ATOM 1248 CD2 LEU A 121 -8.540 20.555 -18.805 1.00 0.00 C ATOM 0 H LEU A 121 -12.832 20.407 -20.679 1.00 0.00 H new ATOM 0 HA LEU A 121 -10.419 20.170 -22.405 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -10.979 19.765 -19.477 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -9.855 18.670 -20.256 1.00 0.00 H new ATOM 0 HG LEU A 121 -8.417 20.534 -20.931 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -8.900 22.827 -20.314 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.120 22.170 -21.431 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -10.496 22.334 -19.699 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -7.746 21.293 -18.694 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -9.291 20.711 -18.031 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -8.121 19.554 -18.707 1.00 0.00 H new ATOM 1260 N ARG A 122 -11.327 17.981 -23.234 1.00 0.00 N ATOM 1261 CA ARG A 122 -11.790 16.710 -23.775 1.00 0.00 C ATOM 1262 C ARG A 122 -13.322 16.625 -23.867 1.00 0.00 C ATOM 1263 O ARG A 122 -13.870 15.616 -24.301 1.00 0.00 O ATOM 1264 CB ARG A 122 -11.130 15.560 -22.991 1.00 0.00 C ATOM 1265 CG ARG A 122 -11.643 14.156 -23.319 1.00 0.00 C ATOM 1266 CD ARG A 122 -10.907 13.112 -22.476 1.00 0.00 C ATOM 1267 NE ARG A 122 -9.481 13.024 -22.825 1.00 0.00 N ATOM 1268 CZ ARG A 122 -8.997 12.255 -23.805 1.00 0.00 C ATOM 1269 NH1 ARG A 122 -9.809 11.532 -24.572 1.00 0.00 N ATOM 1270 NH2 ARG A 122 -7.688 12.204 -24.024 1.00 0.00 N ATOM 0 H ARG A 122 -10.747 18.508 -23.886 1.00 0.00 H new ATOM 0 HA ARG A 122 -11.473 16.621 -24.814 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -10.056 15.587 -23.176 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -11.275 15.741 -21.926 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -12.714 14.099 -23.127 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -11.497 13.946 -24.379 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -11.006 13.364 -21.420 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -11.375 12.138 -22.617 1.00 0.00 H new ATOM 0 HE ARG A 122 -8.821 13.584 -22.286 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -10.817 11.560 -24.416 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -9.424 10.950 -25.316 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -7.052 12.752 -23.444 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -7.319 11.617 -24.772 1.00 0.00 H new ATOM 1284 N GLY A 123 -14.016 17.690 -23.454 1.00 0.00 N ATOM 1285 CA GLY A 123 -15.468 17.742 -23.396 1.00 0.00 C ATOM 1286 C GLY A 123 -15.957 17.986 -21.965 1.00 0.00 C ATOM 1287 O GLY A 123 -17.158 18.106 -21.736 1.00 0.00 O ATOM 0 H GLY A 123 -13.569 18.554 -23.146 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -15.832 18.536 -24.048 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -15.883 16.806 -23.770 1.00 0.00 H new ATOM 1291 N GLN A 124 -15.022 18.064 -21.010 1.00 0.00 N ATOM 1292 CA GLN A 124 -15.338 18.303 -19.611 1.00 0.00 C ATOM 1293 C GLN A 124 -14.945 19.723 -19.200 1.00 0.00 C ATOM 1294 O GLN A 124 -13.753 20.016 -19.101 1.00 0.00 O ATOM 1295 CB GLN A 124 -14.589 17.269 -18.765 1.00 0.00 C ATOM 1296 CG GLN A 124 -15.137 15.862 -19.012 1.00 0.00 C ATOM 1297 CD GLN A 124 -14.156 14.800 -18.526 1.00 0.00 C ATOM 1298 OE1 GLN A 124 -12.967 14.851 -18.826 1.00 0.00 O ATOM 1299 NE2 GLN A 124 -14.643 13.822 -17.767 1.00 0.00 N ATOM 0 H GLN A 124 -14.024 17.962 -21.194 1.00 0.00 H new ATOM 0 HA GLN A 124 -16.412 18.204 -19.454 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -13.526 17.297 -19.006 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -14.683 17.520 -17.709 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -16.091 15.744 -18.498 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -15.330 15.725 -20.076 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -15.636 13.804 -17.533 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -14.024 13.090 -17.419 1.00 0.00 H new ATOM 1308 N PRO A 125 -15.918 20.613 -18.958 1.00 0.00 N ATOM 1309 CA PRO A 125 -15.652 21.958 -18.481 1.00 0.00 C ATOM 1310 C PRO A 125 -15.179 21.951 -17.033 1.00 0.00 C ATOM 1311 O PRO A 125 -15.660 21.158 -16.221 1.00 0.00 O ATOM 1312 CB PRO A 125 -16.967 22.719 -18.629 1.00 0.00 C ATOM 1313 CG PRO A 125 -18.023 21.619 -18.526 1.00 0.00 C ATOM 1314 CD PRO A 125 -17.339 20.399 -19.139 1.00 0.00 C ATOM 0 HA PRO A 125 -14.852 22.429 -19.053 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -17.089 23.468 -17.846 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.023 23.243 -19.583 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -18.312 21.438 -17.491 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -18.931 21.884 -19.069 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -17.662 19.481 -18.648 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -17.588 20.300 -20.195 1.00 0.00 H new ATOM 1322 N ILE A 126 -14.234 22.844 -16.714 1.00 0.00 N ATOM 1323 CA ILE A 126 -13.663 22.932 -15.375 1.00 0.00 C ATOM 1324 C ILE A 126 -13.275 24.374 -15.053 1.00 0.00 C ATOM 1325 O ILE A 126 -13.119 25.205 -15.944 1.00 0.00 O ATOM 1326 CB ILE A 126 -12.443 22.014 -15.240 1.00 0.00 C ATOM 1327 CG1 ILE A 126 -11.190 22.546 -15.960 1.00 0.00 C ATOM 1328 CG2 ILE A 126 -12.779 20.583 -15.652 1.00 0.00 C ATOM 1329 CD1 ILE A 126 -11.240 22.418 -17.483 1.00 0.00 C ATOM 0 H ILE A 126 -13.850 23.519 -17.375 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.420 22.605 -14.663 1.00 0.00 H new ATOM 0 HB ILE A 126 -12.183 22.005 -14.181 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -11.053 23.595 -15.699 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.317 22.009 -15.590 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.894 19.956 -15.545 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.575 20.198 -15.014 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.109 20.571 -16.691 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -10.320 22.815 -17.912 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -11.344 21.368 -17.757 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -12.092 22.979 -17.868 1.00 0.00 H new ATOM 1341 N TYR A 127 -13.125 24.666 -13.759 1.00 0.00 N ATOM 1342 CA TYR A 127 -12.862 26.010 -13.263 1.00 0.00 C ATOM 1343 C TYR A 127 -11.436 26.499 -13.502 1.00 0.00 C ATOM 1344 O TYR A 127 -10.517 25.692 -13.630 1.00 0.00 O ATOM 1345 CB TYR A 127 -13.235 26.083 -11.784 1.00 0.00 C ATOM 1346 CG TYR A 127 -14.710 25.867 -11.534 1.00 0.00 C ATOM 1347 CD1 TYR A 127 -15.600 26.949 -11.582 1.00 0.00 C ATOM 1348 CD2 TYR A 127 -15.179 24.577 -11.260 1.00 0.00 C ATOM 1349 CE1 TYR A 127 -16.968 26.738 -11.356 1.00 0.00 C ATOM 1350 CE2 TYR A 127 -16.542 24.358 -11.032 1.00 0.00 C ATOM 1351 CZ TYR A 127 -17.447 25.439 -11.081 1.00 0.00 C ATOM 1352 OH TYR A 127 -18.775 25.235 -10.864 1.00 0.00 O ATOM 0 H TYR A 127 -13.184 23.964 -13.021 1.00 0.00 H new ATOM 0 HA TYR A 127 -13.487 26.690 -13.841 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -12.666 25.333 -11.234 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -12.944 27.057 -11.390 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -15.233 27.943 -11.793 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -14.487 23.749 -11.224 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -17.656 27.570 -11.392 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -16.901 23.362 -10.819 1.00 0.00 H new ATOM 0 HH TYR A 127 -18.936 24.284 -10.690 1.00 0.00 H new ATOM 1362 N ILE A 128 -11.250 27.821 -13.558 1.00 0.00 N ATOM 1363 CA ILE A 128 -9.957 28.450 -13.811 1.00 0.00 C ATOM 1364 C ILE A 128 -9.838 29.765 -13.047 1.00 0.00 C ATOM 1365 O ILE A 128 -10.817 30.497 -12.903 1.00 0.00 O ATOM 1366 CB ILE A 128 -9.745 28.654 -15.323 1.00 0.00 C ATOM 1367 CG1 ILE A 128 -8.468 29.463 -15.604 1.00 0.00 C ATOM 1368 CG2 ILE A 128 -10.932 29.419 -15.900 1.00 0.00 C ATOM 1369 CD1 ILE A 128 -8.441 30.065 -17.001 1.00 0.00 C ATOM 0 H ILE A 128 -12.007 28.492 -13.426 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.170 27.788 -13.450 1.00 0.00 H new ATOM 0 HB ILE A 128 -9.651 27.671 -15.785 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.382 30.262 -14.868 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.600 28.817 -15.476 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.785 29.565 -16.970 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.847 28.850 -15.734 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.013 30.389 -15.409 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.515 30.624 -17.139 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.497 29.268 -17.742 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.291 30.736 -17.125 1.00 0.00 H new ATOM 1381 N GLN A 129 -8.629 30.062 -12.561 1.00 0.00 N ATOM 1382 CA GLN A 129 -8.324 31.298 -11.850 1.00 0.00 C ATOM 1383 C GLN A 129 -6.859 31.673 -12.068 1.00 0.00 C ATOM 1384 O GLN A 129 -6.101 30.906 -12.660 1.00 0.00 O ATOM 1385 CB GLN A 129 -8.572 31.140 -10.341 1.00 0.00 C ATOM 1386 CG GLN A 129 -10.010 30.771 -9.957 1.00 0.00 C ATOM 1387 CD GLN A 129 -10.350 29.294 -10.145 1.00 0.00 C ATOM 1388 OE1 GLN A 129 -11.519 28.938 -10.261 1.00 0.00 O ATOM 1389 NE2 GLN A 129 -9.357 28.410 -10.169 1.00 0.00 N ATOM 0 H GLN A 129 -7.827 29.439 -12.654 1.00 0.00 H new ATOM 0 HA GLN A 129 -8.976 32.080 -12.239 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -7.901 30.373 -9.956 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -8.307 32.074 -9.845 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -10.176 31.040 -8.914 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -10.698 31.369 -10.554 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -8.392 28.725 -10.071 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -9.561 27.417 -10.285 1.00 0.00 H new ATOM 1398 N PHE A 130 -6.445 32.848 -11.591 1.00 0.00 N ATOM 1399 CA PHE A 130 -5.034 33.208 -11.561 1.00 0.00 C ATOM 1400 C PHE A 130 -4.198 32.381 -10.584 1.00 0.00 C ATOM 1401 O PHE A 130 -4.734 31.887 -9.594 1.00 0.00 O ATOM 1402 CB PHE A 130 -4.829 34.708 -11.368 1.00 0.00 C ATOM 1403 CG PHE A 130 -5.080 35.555 -12.596 1.00 0.00 C ATOM 1404 CD1 PHE A 130 -4.327 35.353 -13.760 1.00 0.00 C ATOM 1405 CD2 PHE A 130 -6.057 36.560 -12.561 1.00 0.00 C ATOM 1406 CE1 PHE A 130 -4.533 36.169 -14.882 1.00 0.00 C ATOM 1407 CE2 PHE A 130 -6.257 37.381 -13.680 1.00 0.00 C ATOM 1408 CZ PHE A 130 -5.494 37.187 -14.840 1.00 0.00 C ATOM 0 H PHE A 130 -7.070 33.564 -11.221 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.653 32.950 -12.549 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.488 35.049 -10.570 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -3.806 34.879 -11.031 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.587 34.568 -13.793 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -6.655 36.702 -11.673 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.951 36.012 -15.778 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -7.000 38.164 -13.648 1.00 0.00 H new ATOM 0 HZ PHE A 130 -5.647 37.822 -15.700 1.00 0.00 H new ATOM 1418 N SER A 131 -2.896 32.225 -10.844 1.00 0.00 N ATOM 1419 CA SER A 131 -2.017 31.484 -9.949 1.00 0.00 C ATOM 1420 C SER A 131 -1.249 32.425 -9.027 1.00 0.00 C ATOM 1421 O SER A 131 -0.956 33.563 -9.398 1.00 0.00 O ATOM 1422 CB SER A 131 -1.061 30.625 -10.773 1.00 0.00 C ATOM 1423 OG SER A 131 -0.123 29.993 -9.933 1.00 0.00 O ATOM 0 H SER A 131 -2.432 32.604 -11.669 1.00 0.00 H new ATOM 0 HA SER A 131 -2.623 30.836 -9.316 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.623 29.876 -11.330 1.00 0.00 H new ATOM 0 HB3 SER A 131 -0.544 31.245 -11.505 1.00 0.00 H new ATOM 0 HG SER A 131 -0.206 29.021 -10.023 1.00 0.00 H new ATOM 1482 N GLU A 135 5.968 32.067 -11.702 1.00 0.00 N ATOM 1483 CA GLU A 135 6.327 31.376 -12.934 1.00 0.00 C ATOM 1484 C GLU A 135 6.260 29.868 -12.743 1.00 0.00 C ATOM 1485 O GLU A 135 6.293 29.359 -11.623 1.00 0.00 O ATOM 1486 CB GLU A 135 7.738 31.788 -13.367 1.00 0.00 C ATOM 1487 CG GLU A 135 8.792 31.381 -12.329 1.00 0.00 C ATOM 1488 CD GLU A 135 10.199 31.836 -12.719 1.00 0.00 C ATOM 1489 OE1 GLU A 135 10.357 32.386 -13.831 1.00 0.00 O ATOM 1490 OE2 GLU A 135 11.116 31.622 -11.896 1.00 0.00 O ATOM 0 HA GLU A 135 5.615 31.656 -13.711 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.974 31.326 -14.326 1.00 0.00 H new ATOM 0 HB3 GLU A 135 7.772 32.867 -13.516 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.530 31.809 -11.361 1.00 0.00 H new ATOM 0 HG3 GLU A 135 8.783 30.297 -12.211 1.00 0.00 H new ATOM 1497 N LEU A 136 6.166 29.162 -13.870 1.00 0.00 N ATOM 1498 CA LEU A 136 6.110 27.712 -13.909 1.00 0.00 C ATOM 1499 C LEU A 136 7.490 27.120 -13.634 1.00 0.00 C ATOM 1500 O LEU A 136 8.510 27.656 -14.066 1.00 0.00 O ATOM 1501 CB LEU A 136 5.612 27.297 -15.295 1.00 0.00 C ATOM 1502 CG LEU A 136 4.107 27.014 -15.335 1.00 0.00 C ATOM 1503 CD1 LEU A 136 3.856 25.605 -14.832 1.00 0.00 C ATOM 1504 CD2 LEU A 136 3.285 27.994 -14.500 1.00 0.00 C ATOM 0 H LEU A 136 6.126 29.594 -14.793 1.00 0.00 H new ATOM 0 HA LEU A 136 5.432 27.339 -13.141 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.846 28.086 -16.009 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.151 26.406 -15.616 1.00 0.00 H new ATOM 0 HG LEU A 136 3.788 27.131 -16.371 1.00 0.00 H new ATOM 0 HD11 LEU A 136 2.787 25.395 -14.857 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.381 24.893 -15.468 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.220 25.514 -13.809 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.228 27.737 -14.572 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.601 27.939 -13.458 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.438 29.007 -14.873 1.00 0.00 H new ATOM 1516 N LYS A 137 7.497 26.002 -12.901 1.00 0.00 N ATOM 1517 CA LYS A 137 8.694 25.249 -12.563 1.00 0.00 C ATOM 1518 C LYS A 137 8.277 23.841 -12.162 1.00 0.00 C ATOM 1519 O LYS A 137 7.105 23.614 -11.863 1.00 0.00 O ATOM 1520 CB LYS A 137 9.442 25.948 -11.423 1.00 0.00 C ATOM 1521 CG LYS A 137 8.583 26.063 -10.160 1.00 0.00 C ATOM 1522 CD LYS A 137 9.362 26.809 -9.081 1.00 0.00 C ATOM 1523 CE LYS A 137 8.503 27.014 -7.830 1.00 0.00 C ATOM 1524 NZ LYS A 137 8.108 25.726 -7.225 1.00 0.00 N ATOM 0 H LYS A 137 6.645 25.591 -12.520 1.00 0.00 H new ATOM 0 HA LYS A 137 9.367 25.195 -13.419 1.00 0.00 H new ATOM 0 HB2 LYS A 137 10.352 25.394 -11.193 1.00 0.00 H new ATOM 0 HB3 LYS A 137 9.747 26.943 -11.746 1.00 0.00 H new ATOM 0 HG2 LYS A 137 7.656 26.591 -10.385 1.00 0.00 H new ATOM 0 HG3 LYS A 137 8.307 25.071 -9.804 1.00 0.00 H new ATOM 0 HD2 LYS A 137 10.260 26.249 -8.822 1.00 0.00 H new ATOM 0 HD3 LYS A 137 9.689 27.775 -9.465 1.00 0.00 H new ATOM 0 HE2 LYS A 137 9.057 27.605 -7.100 1.00 0.00 H new ATOM 0 HE3 LYS A 137 7.611 27.583 -8.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 7.675 25.898 -6.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 7.422 25.248 -7.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 8.948 25.124 -7.110 1.00 0.00 H new ATOM 1665 N ALA A 147 4.401 16.246 -19.643 1.00 0.00 N ATOM 1666 CA ALA A 147 4.076 17.651 -19.844 1.00 0.00 C ATOM 1667 C ALA A 147 5.161 18.340 -20.674 1.00 0.00 C ATOM 1668 O ALA A 147 4.867 19.238 -21.460 1.00 0.00 O ATOM 1669 CB ALA A 147 3.936 18.322 -18.477 1.00 0.00 C ATOM 0 HA ALA A 147 3.137 17.736 -20.391 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.692 19.376 -18.612 1.00 0.00 H new ATOM 0 HB2 ALA A 147 3.141 17.835 -17.913 1.00 0.00 H new ATOM 0 HB3 ALA A 147 4.875 18.234 -17.931 1.00 0.00 H new ATOM 1675 N GLN A 148 6.417 17.919 -20.502 1.00 0.00 N ATOM 1676 CA GLN A 148 7.527 18.468 -21.265 1.00 0.00 C ATOM 1677 C GLN A 148 7.473 17.997 -22.721 1.00 0.00 C ATOM 1678 O GLN A 148 7.910 18.713 -23.617 1.00 0.00 O ATOM 1679 CB GLN A 148 8.838 18.070 -20.590 1.00 0.00 C ATOM 1680 CG GLN A 148 10.055 18.556 -21.381 1.00 0.00 C ATOM 1681 CD GLN A 148 10.110 20.075 -21.528 1.00 0.00 C ATOM 1682 OE1 GLN A 148 10.532 20.583 -22.563 1.00 0.00 O ATOM 1683 NE2 GLN A 148 9.691 20.815 -20.503 1.00 0.00 N ATOM 0 H GLN A 148 6.685 17.195 -19.835 1.00 0.00 H new ATOM 0 HA GLN A 148 7.458 19.556 -21.283 1.00 0.00 H new ATOM 0 HB2 GLN A 148 8.869 18.486 -19.583 1.00 0.00 H new ATOM 0 HB3 GLN A 148 8.880 16.986 -20.488 1.00 0.00 H new ATOM 0 HG2 GLN A 148 10.963 18.212 -20.886 1.00 0.00 H new ATOM 0 HG3 GLN A 148 10.041 18.102 -22.372 1.00 0.00 H new ATOM 0 HE21 GLN A 148 9.346 20.364 -19.656 1.00 0.00 H new ATOM 0 HE22 GLN A 148 9.715 21.833 -20.565 1.00 0.00 H new ATOM 1692 N ALA A 149 6.936 16.797 -22.961 1.00 0.00 N ATOM 1693 CA ALA A 149 6.838 16.260 -24.308 1.00 0.00 C ATOM 1694 C ALA A 149 5.776 17.009 -25.110 1.00 0.00 C ATOM 1695 O ALA A 149 5.902 17.156 -26.322 1.00 0.00 O ATOM 1696 CB ALA A 149 6.509 14.768 -24.227 1.00 0.00 C ATOM 0 H ALA A 149 6.564 16.184 -22.235 1.00 0.00 H new ATOM 0 HA ALA A 149 7.791 16.390 -24.822 1.00 0.00 H new ATOM 0 HB1 ALA A 149 6.434 14.357 -25.234 1.00 0.00 H new ATOM 0 HB2 ALA A 149 7.298 14.250 -23.682 1.00 0.00 H new ATOM 0 HB3 ALA A 149 5.560 14.632 -23.708 1.00 0.00 H new ATOM 1702 N ALA A 150 4.724 17.491 -24.439 1.00 0.00 N ATOM 1703 CA ALA A 150 3.680 18.259 -25.095 1.00 0.00 C ATOM 1704 C ALA A 150 4.153 19.676 -25.410 1.00 0.00 C ATOM 1705 O ALA A 150 3.743 20.250 -26.417 1.00 0.00 O ATOM 1706 CB ALA A 150 2.456 18.308 -24.184 1.00 0.00 C ATOM 0 H ALA A 150 4.580 17.358 -23.438 1.00 0.00 H new ATOM 0 HA ALA A 150 3.426 17.776 -26.038 1.00 0.00 H new ATOM 0 HB1 ALA A 150 1.666 18.883 -24.667 1.00 0.00 H new ATOM 0 HB2 ALA A 150 2.103 17.294 -23.994 1.00 0.00 H new ATOM 0 HB3 ALA A 150 2.724 18.782 -23.240 1.00 0.00 H new ATOM 1712 N LEU A 151 5.016 20.254 -24.567 1.00 0.00 N ATOM 1713 CA LEU A 151 5.513 21.608 -24.775 1.00 0.00 C ATOM 1714 C LEU A 151 6.399 21.675 -26.014 1.00 0.00 C ATOM 1715 O LEU A 151 6.469 22.718 -26.659 1.00 0.00 O ATOM 1716 CB LEU A 151 6.344 22.032 -23.563 1.00 0.00 C ATOM 1717 CG LEU A 151 5.490 22.477 -22.379 1.00 0.00 C ATOM 1718 CD1 LEU A 151 6.412 22.629 -21.170 1.00 0.00 C ATOM 1719 CD2 LEU A 151 4.827 23.824 -22.677 1.00 0.00 C ATOM 0 H LEU A 151 5.383 19.798 -23.732 1.00 0.00 H new ATOM 0 HA LEU A 151 4.658 22.271 -24.909 1.00 0.00 H new ATOM 0 HB2 LEU A 151 6.977 21.200 -23.255 1.00 0.00 H new ATOM 0 HB3 LEU A 151 7.007 22.847 -23.852 1.00 0.00 H new ATOM 0 HG LEU A 151 4.709 21.741 -22.187 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.829 22.947 -20.306 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.889 21.673 -20.954 1.00 0.00 H new ATOM 0 HD13 LEU A 151 7.176 23.375 -21.387 1.00 0.00 H new ATOM 0 HD21 LEU A 151 4.221 24.128 -21.823 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.595 24.575 -22.863 1.00 0.00 H new ATOM 0 HD23 LEU A 151 4.192 23.730 -23.558 1.00 0.00 H new ATOM 1731 N GLN A 152 7.076 20.580 -26.353 1.00 0.00 N ATOM 1732 CA GLN A 152 7.958 20.549 -27.508 1.00 0.00 C ATOM 1733 C GLN A 152 7.166 20.481 -28.817 1.00 0.00 C ATOM 1734 O GLN A 152 7.733 20.681 -29.891 1.00 0.00 O ATOM 1735 CB GLN A 152 8.946 19.392 -27.364 1.00 0.00 C ATOM 1736 CG GLN A 152 9.855 19.652 -26.155 1.00 0.00 C ATOM 1737 CD GLN A 152 10.754 18.460 -25.841 1.00 0.00 C ATOM 1738 OE1 GLN A 152 10.822 17.494 -26.597 1.00 0.00 O ATOM 1739 NE2 GLN A 152 11.458 18.524 -24.713 1.00 0.00 N ATOM 0 H GLN A 152 7.027 19.701 -25.839 1.00 0.00 H new ATOM 0 HA GLN A 152 8.527 21.478 -27.549 1.00 0.00 H new ATOM 0 HB2 GLN A 152 8.408 18.453 -27.234 1.00 0.00 H new ATOM 0 HB3 GLN A 152 9.544 19.294 -28.270 1.00 0.00 H new ATOM 0 HG2 GLN A 152 10.472 20.529 -26.349 1.00 0.00 H new ATOM 0 HG3 GLN A 152 9.241 19.881 -25.284 1.00 0.00 H new ATOM 0 HE21 GLN A 152 11.378 19.341 -24.108 1.00 0.00 H new ATOM 0 HE22 GLN A 152 12.077 17.756 -24.454 1.00 0.00 H new ATOM 1748 N ALA A 153 5.860 20.208 -28.737 1.00 0.00 N ATOM 1749 CA ALA A 153 4.985 20.272 -29.897 1.00 0.00 C ATOM 1750 C ALA A 153 4.471 21.697 -30.100 1.00 0.00 C ATOM 1751 O ALA A 153 4.067 22.053 -31.206 1.00 0.00 O ATOM 1752 CB ALA A 153 3.808 19.327 -29.686 1.00 0.00 C ATOM 0 H ALA A 153 5.390 19.940 -27.873 1.00 0.00 H new ATOM 0 HA ALA A 153 5.545 19.976 -30.784 1.00 0.00 H new ATOM 0 HB1 ALA A 153 3.147 19.370 -30.552 1.00 0.00 H new ATOM 0 HB2 ALA A 153 4.177 18.309 -29.561 1.00 0.00 H new ATOM 0 HB3 ALA A 153 3.257 19.626 -28.794 1.00 0.00 H new