USER MOD reduce.3.24.130724 H: found=0, std=0, add=674, rem=0, adj=19 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= -0.413 K(o=-0.57,f=-2.8) USER MOD Set 1.2: A 96 GLN :FLIP amide:sc= -0.156 F(o=-1.8,f=-0.57) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0.349 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00239) USER MOD Single : A 86 THR OG1 : rot -36:sc= 0.228 USER MOD Single : A 87 ASN : amide:sc= 0.368 K(o=0.37,f=-0.74) USER MOD Single : A 90 MET CE :methyl 146:sc= -1.56 (180deg=-2.02!) USER MOD Single : A 92 LYS NZ :NH3+ 160:sc= 0.805 (180deg=0.499) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 0.69 K(o=0.69,f=0) USER MOD Single : A 101 MET CE :methyl -119:sc= -0.411 (180deg=-1.1) USER MOD Single : A 102 ASN : amide:sc=-0.00347 X(o=-0.0035,f=-0.0035) USER MOD Single : A 103 THR OG1 : rot -170:sc= -0.177 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 THR OG1 : rot 77:sc= 1.27 USER MOD Single : A 110 MET CE :methyl 159:sc= -2.51 (180deg=-4.06!) USER MOD Single : A 112 ASN : amide:sc= -0.0029 X(o=-0.0029,f=-0.0029) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot -176:sc= 0.276 USER MOD Single : A 115 THR OG1 : rot -29:sc= 0.0731 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= -0.191 X(o=-0.19,f=-0.035) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -0.507 K(o=-0.51,f=-2.6!) USER MOD Single : A 131 SER OG : rot 119:sc= 0.0499 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 152 GLN : amide:sc= 0.338 K(o=0.34,f=-0.82) USER MOD ----------------------------------------------------------------- ATOM 254 N ARG A 59 1.920 36.287 -15.325 1.00 0.00 N ATOM 255 CA ARG A 59 1.122 35.735 -16.418 1.00 0.00 C ATOM 256 C ARG A 59 0.889 34.238 -16.273 1.00 0.00 C ATOM 257 O ARG A 59 0.974 33.489 -17.246 1.00 0.00 O ATOM 258 CB ARG A 59 1.705 36.130 -17.761 1.00 0.00 C ATOM 259 CG ARG A 59 3.224 36.036 -17.820 1.00 0.00 C ATOM 260 CD ARG A 59 3.596 36.902 -19.004 1.00 0.00 C ATOM 261 NE ARG A 59 5.048 36.993 -19.191 1.00 0.00 N ATOM 262 CZ ARG A 59 5.821 37.911 -18.608 1.00 0.00 C ATOM 263 NH1 ARG A 59 5.301 38.815 -17.783 1.00 0.00 N ATOM 264 NH2 ARG A 59 7.127 37.926 -18.850 1.00 0.00 N ATOM 0 HA ARG A 59 0.127 36.177 -16.364 1.00 0.00 H new ATOM 0 HB2 ARG A 59 1.280 35.490 -18.534 1.00 0.00 H new ATOM 0 HB3 ARG A 59 1.404 37.152 -17.992 1.00 0.00 H new ATOM 0 HG2 ARG A 59 3.683 36.398 -16.900 1.00 0.00 H new ATOM 0 HG3 ARG A 59 3.556 35.007 -17.958 1.00 0.00 H new ATOM 0 HD2 ARG A 59 3.140 36.495 -19.907 1.00 0.00 H new ATOM 0 HD3 ARG A 59 3.186 37.902 -18.863 1.00 0.00 H new ATOM 0 HE ARG A 59 5.495 36.312 -19.805 1.00 0.00 H new ATOM 0 HH11 ARG A 59 4.300 38.812 -17.589 1.00 0.00 H new ATOM 0 HH12 ARG A 59 5.904 39.511 -17.344 1.00 0.00 H new ATOM 0 HH21 ARG A 59 7.537 37.237 -19.480 1.00 0.00 H new ATOM 0 HH22 ARG A 59 7.720 38.627 -18.406 1.00 0.00 H new ATOM 278 N VAL A 60 0.599 33.816 -15.046 1.00 0.00 N ATOM 279 CA VAL A 60 0.429 32.408 -14.725 1.00 0.00 C ATOM 280 C VAL A 60 -1.022 32.075 -14.388 1.00 0.00 C ATOM 281 O VAL A 60 -1.641 32.775 -13.589 1.00 0.00 O ATOM 282 CB VAL A 60 1.379 32.024 -13.589 1.00 0.00 C ATOM 283 CG1 VAL A 60 1.420 30.507 -13.424 1.00 0.00 C ATOM 284 CG2 VAL A 60 2.791 32.526 -13.893 1.00 0.00 C ATOM 0 H VAL A 60 0.476 34.441 -14.250 1.00 0.00 H new ATOM 0 HA VAL A 60 0.681 31.816 -15.605 1.00 0.00 H new ATOM 0 HB VAL A 60 1.015 32.482 -12.669 1.00 0.00 H new ATOM 0 HG11 VAL A 60 2.100 30.248 -12.612 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.421 30.139 -13.192 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.769 30.050 -14.350 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.459 32.248 -13.078 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.144 32.078 -14.822 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.777 33.611 -13.996 1.00 0.00 H new ATOM 294 N ILE A 61 -1.553 31.012 -14.994 1.00 0.00 N ATOM 295 CA ILE A 61 -2.922 30.581 -14.749 1.00 0.00 C ATOM 296 C ILE A 61 -2.910 29.230 -14.037 1.00 0.00 C ATOM 297 O ILE A 61 -1.959 28.459 -14.158 1.00 0.00 O ATOM 298 CB ILE A 61 -3.733 30.571 -16.060 1.00 0.00 C ATOM 299 CG1 ILE A 61 -4.364 31.939 -16.346 1.00 0.00 C ATOM 300 CG2 ILE A 61 -4.892 29.576 -15.992 1.00 0.00 C ATOM 301 CD1 ILE A 61 -3.361 32.917 -16.955 1.00 0.00 C ATOM 0 H ILE A 61 -1.047 30.432 -15.663 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.425 31.290 -14.091 1.00 0.00 H new ATOM 0 HB ILE A 61 -3.024 30.298 -16.841 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.207 31.814 -17.026 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.760 32.356 -15.420 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.443 29.594 -16.932 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.501 28.573 -15.820 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.559 29.850 -15.175 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -3.851 33.872 -17.141 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.531 33.064 -16.264 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -2.984 32.514 -17.895 1.00 0.00 H new ATOM 313 N HIS A 62 -3.986 28.962 -13.296 1.00 0.00 N ATOM 314 CA HIS A 62 -4.143 27.736 -12.536 1.00 0.00 C ATOM 315 C HIS A 62 -5.541 27.168 -12.777 1.00 0.00 C ATOM 316 O HIS A 62 -6.484 27.917 -13.022 1.00 0.00 O ATOM 317 CB HIS A 62 -3.902 28.047 -11.058 1.00 0.00 C ATOM 318 CG HIS A 62 -4.450 27.006 -10.124 1.00 0.00 C ATOM 319 ND1 HIS A 62 -3.999 25.689 -10.021 1.00 0.00 N ATOM 320 CD2 HIS A 62 -5.443 27.217 -9.214 1.00 0.00 C ATOM 321 CE1 HIS A 62 -4.739 25.138 -9.048 1.00 0.00 C ATOM 322 NE2 HIS A 62 -5.609 26.030 -8.543 1.00 0.00 N ATOM 0 H HIS A 62 -4.777 29.601 -13.210 1.00 0.00 H new ATOM 0 HA HIS A 62 -3.421 26.983 -12.853 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -2.830 28.147 -10.887 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.354 29.010 -10.820 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -3.264 25.242 -10.569 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -5.990 28.134 -9.053 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -4.648 24.115 -8.715 1.00 0.00 H new ATOM 330 N ILE A 63 -5.673 25.842 -12.702 1.00 0.00 N ATOM 331 CA ILE A 63 -6.917 25.147 -13.004 1.00 0.00 C ATOM 332 C ILE A 63 -7.257 24.182 -11.872 1.00 0.00 C ATOM 333 O ILE A 63 -6.352 23.660 -11.217 1.00 0.00 O ATOM 334 CB ILE A 63 -6.791 24.389 -14.336 1.00 0.00 C ATOM 335 CG1 ILE A 63 -5.916 25.091 -15.392 1.00 0.00 C ATOM 336 CG2 ILE A 63 -8.180 24.104 -14.906 1.00 0.00 C ATOM 337 CD1 ILE A 63 -6.564 26.332 -16.009 1.00 0.00 C ATOM 0 H ILE A 63 -4.912 25.220 -12.428 1.00 0.00 H new ATOM 0 HA ILE A 63 -7.721 25.877 -13.098 1.00 0.00 H new ATOM 0 HB ILE A 63 -6.275 23.458 -14.101 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -4.970 25.377 -14.933 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -5.683 24.382 -16.186 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.083 23.567 -15.850 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.746 23.497 -14.199 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -8.703 25.045 -15.076 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.887 26.770 -16.742 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -7.496 26.050 -16.499 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -6.771 27.061 -15.226 1.00 0.00 H new ATOM 349 N ARG A 64 -8.552 23.935 -11.640 1.00 0.00 N ATOM 350 CA ARG A 64 -9.012 23.030 -10.592 1.00 0.00 C ATOM 351 C ARG A 64 -10.063 22.079 -11.146 1.00 0.00 C ATOM 352 O ARG A 64 -10.687 22.377 -12.160 1.00 0.00 O ATOM 353 CB ARG A 64 -9.571 23.817 -9.405 1.00 0.00 C ATOM 354 CG ARG A 64 -8.541 24.813 -8.882 1.00 0.00 C ATOM 355 CD ARG A 64 -9.012 25.447 -7.573 1.00 0.00 C ATOM 356 NE ARG A 64 -10.334 26.076 -7.687 1.00 0.00 N ATOM 357 CZ ARG A 64 -10.627 27.140 -8.441 1.00 0.00 C ATOM 358 NH1 ARG A 64 -9.692 27.754 -9.166 1.00 0.00 N ATOM 359 NH2 ARG A 64 -11.876 27.594 -8.472 1.00 0.00 N ATOM 0 H ARG A 64 -9.308 24.360 -12.177 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.162 22.445 -10.240 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -10.475 24.346 -9.707 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -9.856 23.129 -8.609 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -7.588 24.308 -8.724 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -8.370 25.590 -9.627 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -9.044 24.683 -6.796 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -8.285 26.195 -7.255 1.00 0.00 H new ATOM 0 HE ARG A 64 -11.094 25.666 -7.144 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -8.731 27.413 -9.152 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -9.938 28.564 -9.734 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -12.601 27.131 -7.923 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -12.110 28.405 -9.044 1.00 0.00 H new ATOM 373 N LYS A 65 -10.257 20.937 -10.478 1.00 0.00 N ATOM 374 CA LYS A 65 -11.160 19.882 -10.925 1.00 0.00 C ATOM 375 C LYS A 65 -10.825 19.388 -12.333 1.00 0.00 C ATOM 376 O LYS A 65 -11.691 18.871 -13.032 1.00 0.00 O ATOM 377 CB LYS A 65 -12.629 20.297 -10.767 1.00 0.00 C ATOM 378 CG LYS A 65 -13.051 20.373 -9.296 1.00 0.00 C ATOM 379 CD LYS A 65 -13.003 18.992 -8.634 1.00 0.00 C ATOM 380 CE LYS A 65 -13.659 19.051 -7.254 1.00 0.00 C ATOM 381 NZ LYS A 65 -13.644 17.729 -6.600 1.00 0.00 N ATOM 0 H LYS A 65 -9.783 20.721 -9.601 1.00 0.00 H new ATOM 0 HA LYS A 65 -11.007 19.024 -10.271 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.784 21.267 -11.239 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -13.265 19.583 -11.290 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -12.394 21.059 -8.761 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -14.060 20.778 -9.225 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -13.517 18.262 -9.259 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -11.969 18.660 -8.540 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -13.135 19.775 -6.630 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -14.687 19.400 -7.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -14.095 17.799 -5.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -14.165 17.046 -7.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -12.661 17.409 -6.487 1.00 0.00 H new ATOM 395 N LEU A 66 -9.561 19.554 -12.739 1.00 0.00 N ATOM 396 CA LEU A 66 -9.060 19.148 -14.041 1.00 0.00 C ATOM 397 C LEU A 66 -9.427 17.691 -14.336 1.00 0.00 C ATOM 398 O LEU A 66 -9.308 16.850 -13.446 1.00 0.00 O ATOM 399 CB LEU A 66 -7.537 19.312 -14.020 1.00 0.00 C ATOM 400 CG LEU A 66 -6.892 18.970 -15.363 1.00 0.00 C ATOM 401 CD1 LEU A 66 -6.884 20.203 -16.257 1.00 0.00 C ATOM 402 CD2 LEU A 66 -5.464 18.487 -15.118 1.00 0.00 C ATOM 0 H LEU A 66 -8.847 19.985 -12.151 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.506 19.763 -14.822 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -7.289 20.339 -13.753 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -7.117 18.671 -13.245 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.461 18.183 -15.859 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.424 19.956 -17.214 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.908 20.539 -16.423 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.315 20.998 -15.775 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.995 18.240 -16.070 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.893 19.274 -14.625 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.483 17.601 -14.483 1.00 0.00 H new ATOM 414 N PRO A 67 -9.870 17.371 -15.560 1.00 0.00 N ATOM 415 CA PRO A 67 -10.154 16.000 -15.947 1.00 0.00 C ATOM 416 C PRO A 67 -8.863 15.185 -16.067 1.00 0.00 C ATOM 417 O PRO A 67 -7.775 15.746 -16.210 1.00 0.00 O ATOM 418 CB PRO A 67 -10.921 16.101 -17.263 1.00 0.00 C ATOM 419 CG PRO A 67 -10.434 17.420 -17.860 1.00 0.00 C ATOM 420 CD PRO A 67 -10.118 18.292 -16.654 1.00 0.00 C ATOM 0 HA PRO A 67 -10.747 15.471 -15.201 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -10.704 15.259 -17.920 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -11.999 16.108 -17.100 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -9.553 17.272 -18.484 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -11.198 17.876 -18.490 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -9.248 18.920 -16.842 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -10.949 18.959 -16.424 1.00 0.00 H new ATOM 428 N ILE A 68 -8.988 13.859 -16.005 1.00 0.00 N ATOM 429 CA ILE A 68 -7.853 12.948 -15.928 1.00 0.00 C ATOM 430 C ILE A 68 -7.435 12.406 -17.289 1.00 0.00 C ATOM 431 O ILE A 68 -6.249 12.360 -17.614 1.00 0.00 O ATOM 432 CB ILE A 68 -8.187 11.797 -14.968 1.00 0.00 C ATOM 433 CG1 ILE A 68 -7.149 10.679 -15.121 1.00 0.00 C ATOM 434 CG2 ILE A 68 -9.574 11.197 -15.243 1.00 0.00 C ATOM 435 CD1 ILE A 68 -7.081 9.807 -13.867 1.00 0.00 C ATOM 0 H ILE A 68 -9.891 13.385 -16.007 1.00 0.00 H new ATOM 0 HA ILE A 68 -7.002 13.514 -15.550 1.00 0.00 H new ATOM 0 HB ILE A 68 -8.178 12.210 -13.959 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -7.402 10.061 -15.983 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -6.169 11.114 -15.317 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -9.766 10.387 -14.540 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.334 11.969 -15.124 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.607 10.809 -16.261 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -6.336 9.024 -14.008 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -6.804 10.422 -13.011 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -8.055 9.352 -13.687 1.00 0.00 H new ATOM 447 N ASP A 69 -8.422 11.995 -18.083 1.00 0.00 N ATOM 448 CA ASP A 69 -8.227 11.402 -19.395 1.00 0.00 C ATOM 449 C ASP A 69 -7.768 12.418 -20.445 1.00 0.00 C ATOM 450 O ASP A 69 -7.517 12.068 -21.595 1.00 0.00 O ATOM 451 CB ASP A 69 -9.510 10.693 -19.828 1.00 0.00 C ATOM 452 CG ASP A 69 -10.751 11.588 -19.808 1.00 0.00 C ATOM 453 OD1 ASP A 69 -10.606 12.814 -19.617 1.00 0.00 O ATOM 454 OD2 ASP A 69 -11.854 11.024 -19.986 1.00 0.00 O ATOM 0 H ASP A 69 -9.405 12.069 -17.820 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.420 10.674 -19.316 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -9.374 10.300 -20.836 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -9.680 9.839 -19.173 1.00 0.00 H new ATOM 459 N VAL A 70 -7.666 13.680 -20.031 1.00 0.00 N ATOM 460 CA VAL A 70 -7.306 14.808 -20.869 1.00 0.00 C ATOM 461 C VAL A 70 -5.781 14.891 -20.938 1.00 0.00 C ATOM 462 O VAL A 70 -5.078 14.535 -19.991 1.00 0.00 O ATOM 463 CB VAL A 70 -7.944 16.033 -20.218 1.00 0.00 C ATOM 464 CG1 VAL A 70 -7.120 17.308 -20.342 1.00 0.00 C ATOM 465 CG2 VAL A 70 -9.317 16.231 -20.857 1.00 0.00 C ATOM 0 H VAL A 70 -7.840 13.949 -19.063 1.00 0.00 H new ATOM 0 HA VAL A 70 -7.661 14.723 -21.896 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.013 15.843 -19.147 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -7.645 18.129 -19.853 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -6.150 17.162 -19.866 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -6.975 17.546 -21.396 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -9.803 17.101 -20.414 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -9.200 16.388 -21.929 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.930 15.346 -20.684 1.00 0.00 H new ATOM 475 N THR A 71 -5.284 15.370 -22.078 1.00 0.00 N ATOM 476 CA THR A 71 -3.860 15.464 -22.371 1.00 0.00 C ATOM 477 C THR A 71 -3.170 16.744 -21.934 1.00 0.00 C ATOM 478 O THR A 71 -3.808 17.710 -21.520 1.00 0.00 O ATOM 479 CB THR A 71 -3.542 15.133 -23.830 1.00 0.00 C ATOM 480 OG1 THR A 71 -3.525 16.318 -24.595 1.00 0.00 O ATOM 481 CG2 THR A 71 -4.548 14.159 -24.425 1.00 0.00 C ATOM 0 H THR A 71 -5.875 15.710 -22.837 1.00 0.00 H new ATOM 0 HA THR A 71 -3.428 14.693 -21.733 1.00 0.00 H new ATOM 0 HB THR A 71 -2.562 14.657 -23.853 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.319 16.102 -25.528 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.284 13.952 -25.462 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.536 13.230 -23.855 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.546 14.596 -24.385 1.00 0.00 H new ATOM 489 N GLU A 72 -1.843 16.736 -22.037 1.00 0.00 N ATOM 490 CA GLU A 72 -1.025 17.859 -21.654 1.00 0.00 C ATOM 491 C GLU A 72 -0.978 18.891 -22.783 1.00 0.00 C ATOM 492 O GLU A 72 -0.375 19.949 -22.619 1.00 0.00 O ATOM 493 CB GLU A 72 0.374 17.355 -21.276 1.00 0.00 C ATOM 494 CG GLU A 72 0.343 16.423 -20.058 1.00 0.00 C ATOM 495 CD GLU A 72 -0.192 15.021 -20.352 1.00 0.00 C ATOM 496 OE1 GLU A 72 -0.215 14.632 -21.543 1.00 0.00 O ATOM 497 OE2 GLU A 72 -0.574 14.342 -19.374 1.00 0.00 O ATOM 0 H GLU A 72 -1.312 15.940 -22.392 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.455 18.356 -20.785 1.00 0.00 H new ATOM 0 HB2 GLU A 72 0.810 16.827 -22.124 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.020 18.207 -21.064 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.352 16.337 -19.655 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -0.272 16.879 -19.282 1.00 0.00 H new ATOM 504 N GLY A 73 -1.610 18.587 -23.919 1.00 0.00 N ATOM 505 CA GLY A 73 -1.715 19.503 -25.045 1.00 0.00 C ATOM 506 C GLY A 73 -3.063 20.225 -25.053 1.00 0.00 C ATOM 507 O GLY A 73 -3.179 21.328 -25.583 1.00 0.00 O ATOM 0 H GLY A 73 -2.066 17.689 -24.079 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -0.909 20.235 -24.997 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -1.590 18.952 -25.977 1.00 0.00 H new ATOM 511 N GLU A 74 -4.091 19.605 -24.467 1.00 0.00 N ATOM 512 CA GLU A 74 -5.421 20.193 -24.408 1.00 0.00 C ATOM 513 C GLU A 74 -5.484 21.297 -23.348 1.00 0.00 C ATOM 514 O GLU A 74 -6.196 22.288 -23.512 1.00 0.00 O ATOM 515 CB GLU A 74 -6.425 19.075 -24.117 1.00 0.00 C ATOM 516 CG GLU A 74 -6.508 18.120 -25.314 1.00 0.00 C ATOM 517 CD GLU A 74 -7.253 16.828 -24.982 1.00 0.00 C ATOM 518 OE1 GLU A 74 -7.488 16.568 -23.781 1.00 0.00 O ATOM 519 OE2 GLU A 74 -7.579 16.095 -25.943 1.00 0.00 O ATOM 0 H GLU A 74 -4.020 18.689 -24.025 1.00 0.00 H new ATOM 0 HA GLU A 74 -5.666 20.662 -25.361 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -6.123 18.527 -23.224 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.407 19.501 -23.912 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.010 18.622 -26.141 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -5.500 17.878 -25.652 1.00 0.00 H new ATOM 526 N VAL A 75 -4.725 21.129 -22.260 1.00 0.00 N ATOM 527 CA VAL A 75 -4.604 22.129 -21.204 1.00 0.00 C ATOM 528 C VAL A 75 -3.897 23.363 -21.766 1.00 0.00 C ATOM 529 O VAL A 75 -4.098 24.473 -21.276 1.00 0.00 O ATOM 530 CB VAL A 75 -3.826 21.512 -20.037 1.00 0.00 C ATOM 531 CG1 VAL A 75 -2.495 20.942 -20.522 1.00 0.00 C ATOM 532 CG2 VAL A 75 -3.552 22.547 -18.946 1.00 0.00 C ATOM 0 H VAL A 75 -4.175 20.287 -22.090 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.584 22.439 -20.840 1.00 0.00 H new ATOM 0 HB VAL A 75 -4.441 20.713 -19.623 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -1.956 20.508 -19.680 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.680 20.171 -21.270 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -1.897 21.739 -20.963 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -2.999 22.079 -18.132 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -2.964 23.366 -19.361 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.497 22.935 -18.567 1.00 0.00 H new ATOM 542 N ILE A 76 -3.068 23.180 -22.802 1.00 0.00 N ATOM 543 CA ILE A 76 -2.417 24.289 -23.483 1.00 0.00 C ATOM 544 C ILE A 76 -3.386 24.902 -24.493 1.00 0.00 C ATOM 545 O ILE A 76 -3.375 26.114 -24.717 1.00 0.00 O ATOM 546 CB ILE A 76 -1.157 23.780 -24.199 1.00 0.00 C ATOM 547 CG1 ILE A 76 -0.138 23.213 -23.200 1.00 0.00 C ATOM 548 CG2 ILE A 76 -0.517 24.899 -25.028 1.00 0.00 C ATOM 549 CD1 ILE A 76 0.931 22.367 -23.900 1.00 0.00 C ATOM 0 H ILE A 76 -2.836 22.263 -23.184 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.130 25.051 -22.758 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.460 22.975 -24.869 1.00 0.00 H new ATOM 0 HG12 ILE A 76 0.340 24.032 -22.663 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -0.655 22.605 -22.458 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.374 24.518 -25.527 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.229 25.251 -25.775 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -0.240 25.725 -24.373 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.634 21.983 -23.160 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.455 21.533 -24.415 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.466 22.982 -24.623 1.00 0.00 H new ATOM 561 N SER A 77 -4.224 24.061 -25.105 1.00 0.00 N ATOM 562 CA SER A 77 -5.128 24.468 -26.173 1.00 0.00 C ATOM 563 C SER A 77 -6.160 25.493 -25.709 1.00 0.00 C ATOM 564 O SER A 77 -6.555 26.359 -26.488 1.00 0.00 O ATOM 565 CB SER A 77 -5.832 23.226 -26.712 1.00 0.00 C ATOM 566 OG SER A 77 -6.724 23.576 -27.752 1.00 0.00 O ATOM 0 H SER A 77 -4.291 23.071 -24.868 1.00 0.00 H new ATOM 0 HA SER A 77 -4.538 24.949 -26.953 1.00 0.00 H new ATOM 0 HB2 SER A 77 -5.094 22.514 -27.082 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.377 22.732 -25.908 1.00 0.00 H new ATOM 0 HG SER A 77 -7.167 22.769 -28.089 1.00 0.00 H new ATOM 572 N LEU A 78 -6.608 25.412 -24.452 1.00 0.00 N ATOM 573 CA LEU A 78 -7.605 26.342 -23.934 1.00 0.00 C ATOM 574 C LEU A 78 -7.021 27.736 -23.686 1.00 0.00 C ATOM 575 O LEU A 78 -7.784 28.690 -23.532 1.00 0.00 O ATOM 576 CB LEU A 78 -8.236 25.727 -22.686 1.00 0.00 C ATOM 577 CG LEU A 78 -7.272 25.697 -21.499 1.00 0.00 C ATOM 578 CD1 LEU A 78 -7.438 26.955 -20.659 1.00 0.00 C ATOM 579 CD2 LEU A 78 -7.577 24.497 -20.618 1.00 0.00 C ATOM 0 H LEU A 78 -6.294 24.712 -23.779 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.385 26.498 -24.680 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -9.125 26.296 -22.414 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.563 24.712 -22.910 1.00 0.00 H new ATOM 0 HG LEU A 78 -6.254 25.636 -21.884 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.747 26.924 -19.816 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.225 27.832 -21.271 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.461 27.012 -20.287 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -6.887 24.481 -19.774 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.600 24.567 -20.249 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -7.462 23.581 -21.198 1.00 0.00 H new ATOM 591 N GLY A 79 -5.692 27.869 -23.642 1.00 0.00 N ATOM 592 CA GLY A 79 -5.044 29.149 -23.378 1.00 0.00 C ATOM 593 C GLY A 79 -4.325 29.717 -24.604 1.00 0.00 C ATOM 594 O GLY A 79 -3.732 30.791 -24.522 1.00 0.00 O ATOM 0 H GLY A 79 -5.043 27.096 -23.788 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -5.791 29.865 -23.037 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -4.327 29.027 -22.567 1.00 0.00 H new ATOM 598 N LEU A 80 -4.373 29.007 -25.733 1.00 0.00 N ATOM 599 CA LEU A 80 -3.648 29.396 -26.935 1.00 0.00 C ATOM 600 C LEU A 80 -4.394 30.465 -27.728 1.00 0.00 C ATOM 601 O LEU A 80 -3.766 31.437 -28.147 1.00 0.00 O ATOM 602 CB LEU A 80 -3.436 28.169 -27.822 1.00 0.00 C ATOM 603 CG LEU A 80 -2.075 27.527 -27.574 1.00 0.00 C ATOM 604 CD1 LEU A 80 -2.017 26.221 -28.361 1.00 0.00 C ATOM 605 CD2 LEU A 80 -0.956 28.443 -28.062 1.00 0.00 C ATOM 0 H LEU A 80 -4.915 28.149 -25.835 1.00 0.00 H new ATOM 0 HA LEU A 80 -2.690 29.813 -26.625 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.223 27.440 -27.630 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -3.517 28.458 -28.870 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.945 27.350 -26.506 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -1.051 25.742 -28.200 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.813 25.557 -28.023 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.146 26.430 -29.423 1.00 0.00 H new ATOM 0 HD21 LEU A 80 0.008 27.970 -27.877 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.073 28.623 -29.131 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.003 29.392 -27.527 1.00 0.00 H new ATOM 617 N PRO A 81 -5.709 30.327 -27.955 1.00 0.00 N ATOM 618 CA PRO A 81 -6.469 31.358 -28.630 1.00 0.00 C ATOM 619 C PRO A 81 -6.442 32.690 -27.875 1.00 0.00 C ATOM 620 O PRO A 81 -6.864 33.707 -28.424 1.00 0.00 O ATOM 621 CB PRO A 81 -7.892 30.807 -28.731 1.00 0.00 C ATOM 622 CG PRO A 81 -7.976 29.743 -27.641 1.00 0.00 C ATOM 623 CD PRO A 81 -6.559 29.197 -27.617 1.00 0.00 C ATOM 0 HA PRO A 81 -6.044 31.580 -29.609 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -8.632 31.592 -28.575 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -8.082 30.380 -29.716 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -8.265 30.167 -26.679 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -8.706 28.970 -27.881 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -6.308 28.796 -26.635 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -6.438 28.385 -28.334 1.00 0.00 H new ATOM 631 N PHE A 82 -5.950 32.690 -26.631 1.00 0.00 N ATOM 632 CA PHE A 82 -5.823 33.897 -25.828 1.00 0.00 C ATOM 633 C PHE A 82 -4.459 34.587 -25.856 1.00 0.00 C ATOM 634 O PHE A 82 -4.284 35.648 -25.260 1.00 0.00 O ATOM 635 CB PHE A 82 -6.397 33.685 -24.429 1.00 0.00 C ATOM 636 CG PHE A 82 -7.909 33.653 -24.438 1.00 0.00 C ATOM 637 CD1 PHE A 82 -8.634 34.852 -24.482 1.00 0.00 C ATOM 638 CD2 PHE A 82 -8.582 32.422 -24.423 1.00 0.00 C ATOM 639 CE1 PHE A 82 -10.033 34.819 -24.526 1.00 0.00 C ATOM 640 CE2 PHE A 82 -9.983 32.391 -24.473 1.00 0.00 C ATOM 641 CZ PHE A 82 -10.708 33.591 -24.532 1.00 0.00 C ATOM 0 H PHE A 82 -5.629 31.846 -26.157 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.442 34.643 -26.327 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -6.017 32.750 -24.019 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -6.055 34.484 -23.771 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -8.115 35.799 -24.482 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -8.022 31.500 -24.373 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.593 35.742 -24.555 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.503 31.445 -24.466 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.787 33.568 -24.582 1.00 0.00 H new ATOM 651 N GLY A 83 -3.501 33.976 -26.557 1.00 0.00 N ATOM 652 CA GLY A 83 -2.147 34.488 -26.707 1.00 0.00 C ATOM 653 C GLY A 83 -1.140 33.342 -26.667 1.00 0.00 C ATOM 654 O GLY A 83 -1.503 32.193 -26.415 1.00 0.00 O ATOM 0 H GLY A 83 -3.654 33.093 -27.044 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -2.057 35.027 -27.650 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -1.930 35.200 -25.911 1.00 0.00 H new ATOM 658 N LYS A 84 0.132 33.653 -26.919 1.00 0.00 N ATOM 659 CA LYS A 84 1.198 32.666 -26.939 1.00 0.00 C ATOM 660 C LYS A 84 1.389 32.049 -25.555 1.00 0.00 C ATOM 661 O LYS A 84 1.516 32.770 -24.567 1.00 0.00 O ATOM 662 CB LYS A 84 2.464 33.366 -27.453 1.00 0.00 C ATOM 663 CG LYS A 84 3.727 32.526 -27.277 1.00 0.00 C ATOM 664 CD LYS A 84 3.642 31.229 -28.074 1.00 0.00 C ATOM 665 CE LYS A 84 4.710 30.295 -27.533 1.00 0.00 C ATOM 666 NZ LYS A 84 6.066 30.717 -27.935 1.00 0.00 N ATOM 0 H LYS A 84 0.447 34.603 -27.115 1.00 0.00 H new ATOM 0 HA LYS A 84 0.953 31.837 -27.603 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.337 33.603 -28.509 1.00 0.00 H new ATOM 0 HB3 LYS A 84 2.588 34.312 -26.926 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.596 33.099 -27.601 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.871 32.298 -26.221 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.653 30.781 -27.974 1.00 0.00 H new ATOM 0 HD3 LYS A 84 3.800 31.419 -29.136 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.647 30.263 -26.445 1.00 0.00 H new ATOM 0 HE3 LYS A 84 4.523 29.283 -27.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 6.763 30.035 -27.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 6.124 30.756 -28.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 6.267 31.658 -27.542 1.00 0.00 H new ATOM 680 N VAL A 85 1.410 30.715 -25.490 1.00 0.00 N ATOM 681 CA VAL A 85 1.661 29.968 -24.263 1.00 0.00 C ATOM 682 C VAL A 85 3.066 29.382 -24.345 1.00 0.00 C ATOM 683 O VAL A 85 3.427 28.792 -25.363 1.00 0.00 O ATOM 684 CB VAL A 85 0.609 28.869 -24.082 1.00 0.00 C ATOM 685 CG1 VAL A 85 0.898 28.035 -22.833 1.00 0.00 C ATOM 686 CG2 VAL A 85 -0.782 29.485 -23.949 1.00 0.00 C ATOM 0 H VAL A 85 1.250 30.119 -26.302 1.00 0.00 H new ATOM 0 HA VAL A 85 1.591 30.625 -23.396 1.00 0.00 H new ATOM 0 HB VAL A 85 0.648 28.225 -24.961 1.00 0.00 H new ATOM 0 HG11 VAL A 85 0.137 27.262 -22.727 1.00 0.00 H new ATOM 0 HG12 VAL A 85 1.879 27.568 -22.926 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.885 28.680 -21.954 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -1.520 28.693 -23.821 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -0.806 30.147 -23.083 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -1.015 30.056 -24.848 1.00 0.00 H new ATOM 696 N THR A 86 3.859 29.542 -23.286 1.00 0.00 N ATOM 697 CA THR A 86 5.269 29.167 -23.312 1.00 0.00 C ATOM 698 C THR A 86 5.740 28.315 -22.131 1.00 0.00 C ATOM 699 O THR A 86 6.910 27.948 -22.063 1.00 0.00 O ATOM 700 CB THR A 86 6.121 30.409 -23.602 1.00 0.00 C ATOM 701 OG1 THR A 86 7.406 30.031 -24.038 1.00 0.00 O ATOM 702 CG2 THR A 86 6.249 31.315 -22.379 1.00 0.00 C ATOM 0 H THR A 86 3.545 29.931 -22.397 1.00 0.00 H new ATOM 0 HA THR A 86 5.410 28.467 -24.136 1.00 0.00 H new ATOM 0 HB THR A 86 5.613 30.969 -24.387 1.00 0.00 H new ATOM 0 HG1 THR A 86 7.687 29.221 -23.564 1.00 0.00 H new ATOM 0 HG21 THR A 86 6.860 32.182 -22.631 1.00 0.00 H new ATOM 0 HG22 THR A 86 5.259 31.648 -22.067 1.00 0.00 H new ATOM 0 HG23 THR A 86 6.719 30.763 -21.565 1.00 0.00 H new ATOM 710 N ASN A 87 4.832 27.994 -21.203 1.00 0.00 N ATOM 711 CA ASN A 87 5.092 27.016 -20.149 1.00 0.00 C ATOM 712 C ASN A 87 3.801 26.297 -19.773 1.00 0.00 C ATOM 713 O ASN A 87 2.704 26.802 -20.004 1.00 0.00 O ATOM 714 CB ASN A 87 5.717 27.652 -18.911 1.00 0.00 C ATOM 715 CG ASN A 87 7.219 27.872 -19.012 1.00 0.00 C ATOM 716 OD1 ASN A 87 7.948 27.039 -19.540 1.00 0.00 O ATOM 717 ND2 ASN A 87 7.690 29.006 -18.496 1.00 0.00 N ATOM 0 H ASN A 87 3.899 28.405 -21.164 1.00 0.00 H new ATOM 0 HA ASN A 87 5.811 26.297 -20.543 1.00 0.00 H new ATOM 0 HB2 ASN A 87 5.233 28.611 -18.725 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.511 27.019 -18.048 1.00 0.00 H new ATOM 0 HD21 ASN A 87 8.690 29.206 -18.532 1.00 0.00 H new ATOM 0 HD22 ASN A 87 7.051 29.674 -18.065 1.00 0.00 H new ATOM 724 N LEU A 88 3.962 25.108 -19.189 1.00 0.00 N ATOM 725 CA LEU A 88 2.851 24.230 -18.877 1.00 0.00 C ATOM 726 C LEU A 88 3.299 23.225 -17.827 1.00 0.00 C ATOM 727 O LEU A 88 4.355 22.606 -17.955 1.00 0.00 O ATOM 728 CB LEU A 88 2.407 23.559 -20.188 1.00 0.00 C ATOM 729 CG LEU A 88 1.501 22.319 -20.114 1.00 0.00 C ATOM 730 CD1 LEU A 88 2.259 21.055 -19.708 1.00 0.00 C ATOM 731 CD2 LEU A 88 0.279 22.537 -19.229 1.00 0.00 C ATOM 0 H LEU A 88 4.872 24.733 -18.922 1.00 0.00 H new ATOM 0 HA LEU A 88 2.001 24.771 -18.462 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.890 24.310 -20.785 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.306 23.279 -20.737 1.00 0.00 H new ATOM 0 HG LEU A 88 1.140 22.163 -21.130 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.569 20.212 -19.672 1.00 0.00 H new ATOM 0 HD12 LEU A 88 3.043 20.851 -20.437 1.00 0.00 H new ATOM 0 HD13 LEU A 88 2.707 21.199 -18.725 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.325 21.630 -19.213 1.00 0.00 H new ATOM 0 HD22 LEU A 88 0.602 22.776 -18.216 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.314 23.361 -19.625 1.00 0.00 H new ATOM 743 N LEU A 89 2.479 23.068 -16.789 1.00 0.00 N ATOM 744 CA LEU A 89 2.620 22.001 -15.813 1.00 0.00 C ATOM 745 C LEU A 89 1.268 21.337 -15.578 1.00 0.00 C ATOM 746 O LEU A 89 0.290 22.003 -15.242 1.00 0.00 O ATOM 747 CB LEU A 89 3.209 22.558 -14.515 1.00 0.00 C ATOM 748 CG LEU A 89 2.979 21.626 -13.320 1.00 0.00 C ATOM 749 CD1 LEU A 89 3.698 20.290 -13.507 1.00 0.00 C ATOM 750 CD2 LEU A 89 3.508 22.298 -12.058 1.00 0.00 C ATOM 0 H LEU A 89 1.690 23.688 -16.604 1.00 0.00 H new ATOM 0 HA LEU A 89 3.305 21.243 -16.191 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.279 22.720 -14.645 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.763 23.530 -14.305 1.00 0.00 H new ATOM 0 HG LEU A 89 1.909 21.433 -13.238 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.514 19.653 -12.642 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.324 19.798 -14.405 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.769 20.464 -13.608 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.349 21.642 -11.202 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.574 22.495 -12.170 1.00 0.00 H new ATOM 0 HD23 LEU A 89 2.980 23.238 -11.898 1.00 0.00 H new ATOM 762 N MET A 90 1.215 20.013 -15.755 1.00 0.00 N ATOM 763 CA MET A 90 0.054 19.217 -15.403 1.00 0.00 C ATOM 764 C MET A 90 0.346 18.464 -14.114 1.00 0.00 C ATOM 765 O MET A 90 1.419 17.881 -13.957 1.00 0.00 O ATOM 766 CB MET A 90 -0.318 18.282 -16.553 1.00 0.00 C ATOM 767 CG MET A 90 -0.993 19.117 -17.635 1.00 0.00 C ATOM 768 SD MET A 90 -2.793 19.227 -17.472 1.00 0.00 S ATOM 769 CE MET A 90 -3.241 17.576 -18.073 1.00 0.00 C ATOM 0 H MET A 90 1.983 19.469 -16.148 1.00 0.00 H new ATOM 0 HA MET A 90 -0.809 19.861 -15.233 1.00 0.00 H new ATOM 0 HB2 MET A 90 0.571 17.791 -16.949 1.00 0.00 H new ATOM 0 HB3 MET A 90 -0.988 17.496 -16.204 1.00 0.00 H new ATOM 0 HG2 MET A 90 -0.575 20.124 -17.615 1.00 0.00 H new ATOM 0 HG3 MET A 90 -0.753 18.692 -18.609 1.00 0.00 H new ATOM 0 HE1 MET A 90 -4.119 17.218 -17.534 1.00 0.00 H new ATOM 0 HE2 MET A 90 -3.464 17.625 -19.139 1.00 0.00 H new ATOM 0 HE3 MET A 90 -2.410 16.891 -17.908 1.00 0.00 H new ATOM 779 N LEU A 91 -0.615 18.480 -13.193 1.00 0.00 N ATOM 780 CA LEU A 91 -0.427 17.939 -11.857 1.00 0.00 C ATOM 781 C LEU A 91 -0.974 16.516 -11.733 1.00 0.00 C ATOM 782 O LEU A 91 -1.537 16.168 -10.697 1.00 0.00 O ATOM 783 CB LEU A 91 -1.026 18.894 -10.819 1.00 0.00 C ATOM 784 CG LEU A 91 0.068 19.376 -9.873 1.00 0.00 C ATOM 785 CD1 LEU A 91 0.925 20.469 -10.499 1.00 0.00 C ATOM 786 CD2 LEU A 91 -0.573 19.892 -8.598 1.00 0.00 C ATOM 0 H LEU A 91 -1.544 18.869 -13.356 1.00 0.00 H new ATOM 0 HA LEU A 91 0.642 17.860 -11.661 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -1.489 19.745 -11.318 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.811 18.389 -10.256 1.00 0.00 H new ATOM 0 HG LEU A 91 0.724 18.533 -9.656 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.691 20.782 -9.789 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.401 20.086 -11.402 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.297 21.322 -10.754 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.203 20.239 -7.915 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.243 20.718 -8.836 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.140 19.090 -8.125 1.00 0.00 H new ATOM 798 N LYS A 92 -0.825 15.689 -12.777 1.00 0.00 N ATOM 799 CA LYS A 92 -1.364 14.332 -12.770 1.00 0.00 C ATOM 800 C LYS A 92 -1.085 13.645 -11.432 1.00 0.00 C ATOM 801 O LYS A 92 0.057 13.563 -10.984 1.00 0.00 O ATOM 802 CB LYS A 92 -0.838 13.529 -13.963 1.00 0.00 C ATOM 803 CG LYS A 92 -1.432 14.010 -15.293 1.00 0.00 C ATOM 804 CD LYS A 92 -2.917 13.640 -15.399 1.00 0.00 C ATOM 805 CE LYS A 92 -3.550 14.139 -16.697 1.00 0.00 C ATOM 806 NZ LYS A 92 -2.921 13.552 -17.895 1.00 0.00 N ATOM 0 H LYS A 92 -0.335 15.941 -13.635 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.447 14.385 -12.880 1.00 0.00 H new ATOM 0 HB2 LYS A 92 0.248 13.609 -14.002 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.075 12.474 -13.822 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.316 15.091 -15.377 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -0.883 13.565 -16.123 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.024 12.557 -15.339 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.455 14.061 -14.550 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -4.613 13.899 -16.694 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -3.468 15.225 -16.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -3.568 13.638 -18.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.036 14.056 -18.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -2.715 12.547 -17.722 1.00 0.00 H new ATOM 820 N GLY A 93 -2.160 13.155 -10.808 1.00 0.00 N ATOM 821 CA GLY A 93 -2.172 12.664 -9.436 1.00 0.00 C ATOM 822 C GLY A 93 -3.020 13.605 -8.571 1.00 0.00 C ATOM 823 O GLY A 93 -3.412 13.261 -7.456 1.00 0.00 O ATOM 0 H GLY A 93 -3.071 13.089 -11.261 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -2.579 11.654 -9.402 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -1.155 12.611 -9.047 1.00 0.00 H new ATOM 827 N LYS A 94 -3.304 14.799 -9.099 1.00 0.00 N ATOM 828 CA LYS A 94 -4.192 15.794 -8.514 1.00 0.00 C ATOM 829 C LYS A 94 -4.956 16.494 -9.638 1.00 0.00 C ATOM 830 O LYS A 94 -4.419 16.699 -10.722 1.00 0.00 O ATOM 831 CB LYS A 94 -3.385 16.767 -7.635 1.00 0.00 C ATOM 832 CG LYS A 94 -4.265 17.918 -7.143 1.00 0.00 C ATOM 833 CD LYS A 94 -3.720 18.564 -5.867 1.00 0.00 C ATOM 834 CE LYS A 94 -2.454 19.398 -6.049 1.00 0.00 C ATOM 835 NZ LYS A 94 -2.076 20.031 -4.771 1.00 0.00 N ATOM 0 H LYS A 94 -2.901 15.107 -9.984 1.00 0.00 H new ATOM 0 HA LYS A 94 -4.926 15.324 -7.859 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -2.969 16.232 -6.781 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -2.544 17.164 -8.203 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -4.342 18.673 -7.925 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -5.273 17.547 -6.958 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -4.496 19.200 -5.441 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -3.516 17.778 -5.140 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -1.641 18.766 -6.405 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -2.619 20.163 -6.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.213 20.596 -4.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -2.848 20.649 -4.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -1.900 19.295 -4.058 1.00 0.00 H new ATOM 849 N ASN A 95 -6.213 16.856 -9.378 1.00 0.00 N ATOM 850 CA ASN A 95 -7.089 17.458 -10.371 1.00 0.00 C ATOM 851 C ASN A 95 -6.788 18.945 -10.575 1.00 0.00 C ATOM 852 O ASN A 95 -7.686 19.779 -10.475 1.00 0.00 O ATOM 853 CB ASN A 95 -8.547 17.223 -9.975 1.00 0.00 C ATOM 854 CG ASN A 95 -8.876 15.740 -9.915 1.00 0.00 C ATOM 855 OD1 ASN A 95 -8.693 15.094 -8.888 1.00 0.00 O ATOM 856 ND2 ASN A 95 -9.365 15.189 -11.020 1.00 0.00 N ATOM 0 H ASN A 95 -6.650 16.737 -8.464 1.00 0.00 H new ATOM 0 HA ASN A 95 -6.905 16.978 -11.332 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -8.739 17.679 -9.004 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.204 17.714 -10.693 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -9.602 14.197 -11.033 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -9.504 15.758 -11.855 1.00 0.00 H new ATOM 863 N GLN A 96 -5.528 19.284 -10.862 1.00 0.00 N ATOM 864 CA GLN A 96 -5.122 20.671 -11.051 1.00 0.00 C ATOM 865 C GLN A 96 -4.129 20.805 -12.204 1.00 0.00 C ATOM 866 O GLN A 96 -3.513 19.823 -12.619 1.00 0.00 O ATOM 867 CB GLN A 96 -4.521 21.224 -9.754 1.00 0.00 C ATOM 868 CG GLN A 96 -5.559 21.249 -8.627 1.00 0.00 C ATOM 869 CD GLN A 96 -4.969 21.679 -7.291 1.00 0.00 C ATOM 870 OE1 GLN A 96 -3.802 22.320 -7.294 1.00 0.00 O flip ATOM 871 NE2 GLN A 96 -5.572 21.439 -6.249 1.00 0.00 N flip ATOM 0 H GLN A 96 -4.771 18.609 -10.968 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.007 21.254 -11.307 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -3.670 20.612 -9.455 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.143 22.232 -9.926 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -6.367 21.929 -8.898 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -5.999 20.257 -8.522 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -6.464 20.946 -6.278 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -5.181 21.733 -5.354 1.00 0.00 H new ATOM 880 N ALA A 97 -3.976 22.028 -12.716 1.00 0.00 N ATOM 881 CA ALA A 97 -3.041 22.321 -13.794 1.00 0.00 C ATOM 882 C ALA A 97 -2.527 23.760 -13.692 1.00 0.00 C ATOM 883 O ALA A 97 -3.111 24.585 -12.995 1.00 0.00 O ATOM 884 CB ALA A 97 -3.722 22.079 -15.147 1.00 0.00 C ATOM 0 H ALA A 97 -4.499 22.841 -12.392 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.182 21.656 -13.708 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -3.021 22.299 -15.952 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -4.037 21.038 -15.215 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.593 22.728 -15.237 1.00 0.00 H new ATOM 890 N PHE A 98 -1.429 24.037 -14.401 1.00 0.00 N ATOM 891 CA PHE A 98 -0.801 25.350 -14.414 1.00 0.00 C ATOM 892 C PHE A 98 -0.218 25.658 -15.792 1.00 0.00 C ATOM 893 O PHE A 98 0.203 24.746 -16.501 1.00 0.00 O ATOM 894 CB PHE A 98 0.301 25.450 -13.352 1.00 0.00 C ATOM 895 CG PHE A 98 -0.143 25.385 -11.908 1.00 0.00 C ATOM 896 CD1 PHE A 98 -0.525 26.552 -11.231 1.00 0.00 C ATOM 897 CD2 PHE A 98 -0.155 24.155 -11.231 1.00 0.00 C ATOM 898 CE1 PHE A 98 -0.909 26.491 -9.884 1.00 0.00 C ATOM 899 CE2 PHE A 98 -0.544 24.091 -9.887 1.00 0.00 C ATOM 900 CZ PHE A 98 -0.919 25.262 -9.214 1.00 0.00 C ATOM 0 H PHE A 98 -0.952 23.349 -14.984 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.573 26.084 -14.182 1.00 0.00 H new ATOM 0 HB2 PHE A 98 1.015 24.645 -13.525 1.00 0.00 H new ATOM 0 HB3 PHE A 98 0.835 26.388 -13.502 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.523 27.500 -11.748 1.00 0.00 H new ATOM 0 HD2 PHE A 98 0.137 23.254 -11.749 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -1.197 27.392 -9.363 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.555 23.142 -9.371 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.216 25.216 -8.177 1.00 0.00 H new ATOM 910 N ILE A 99 -0.186 26.931 -16.180 1.00 0.00 N ATOM 911 CA ILE A 99 0.342 27.333 -17.478 1.00 0.00 C ATOM 912 C ILE A 99 0.909 28.744 -17.395 1.00 0.00 C ATOM 913 O ILE A 99 0.524 29.509 -16.510 1.00 0.00 O ATOM 914 CB ILE A 99 -0.754 27.288 -18.551 1.00 0.00 C ATOM 915 CG1 ILE A 99 -2.147 27.501 -17.936 1.00 0.00 C ATOM 916 CG2 ILE A 99 -0.724 25.953 -19.297 1.00 0.00 C ATOM 917 CD1 ILE A 99 -3.214 27.715 -19.007 1.00 0.00 C ATOM 0 H ILE A 99 -0.523 27.706 -15.608 1.00 0.00 H new ATOM 0 HA ILE A 99 1.133 26.635 -17.754 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.556 28.098 -19.253 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -2.411 26.636 -17.327 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -2.122 28.364 -17.270 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -1.509 25.941 -20.053 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.246 25.827 -19.778 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.888 25.138 -18.592 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -4.183 27.862 -18.531 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.964 28.595 -19.599 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.258 26.841 -19.657 1.00 0.00 H new ATOM 929 N GLU A 100 1.814 29.099 -18.311 1.00 0.00 N ATOM 930 CA GLU A 100 2.339 30.454 -18.370 1.00 0.00 C ATOM 931 C GLU A 100 2.298 30.979 -19.789 1.00 0.00 C ATOM 932 O GLU A 100 2.615 30.265 -20.745 1.00 0.00 O ATOM 933 CB GLU A 100 3.764 30.537 -17.837 1.00 0.00 C ATOM 934 CG GLU A 100 4.165 31.966 -17.478 1.00 0.00 C ATOM 935 CD GLU A 100 5.579 32.013 -16.899 1.00 0.00 C ATOM 936 OE1 GLU A 100 6.170 30.925 -16.708 1.00 0.00 O ATOM 937 OE2 GLU A 100 6.056 33.141 -16.649 1.00 0.00 O ATOM 0 H GLU A 100 2.193 28.466 -19.016 1.00 0.00 H new ATOM 0 HA GLU A 100 1.703 31.070 -17.734 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.857 29.903 -16.955 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.453 30.146 -18.585 1.00 0.00 H new ATOM 0 HG2 GLU A 100 4.111 32.596 -18.366 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.459 32.374 -16.755 1.00 0.00 H new ATOM 944 N MET A 101 1.905 32.241 -19.909 1.00 0.00 N ATOM 945 CA MET A 101 1.727 32.875 -21.193 1.00 0.00 C ATOM 946 C MET A 101 2.911 33.798 -21.446 1.00 0.00 C ATOM 947 O MET A 101 3.524 34.301 -20.507 1.00 0.00 O ATOM 948 CB MET A 101 0.365 33.565 -21.174 1.00 0.00 C ATOM 949 CG MET A 101 -0.625 32.586 -20.524 1.00 0.00 C ATOM 950 SD MET A 101 -2.354 33.078 -20.517 1.00 0.00 S ATOM 951 CE MET A 101 -2.628 33.004 -22.289 1.00 0.00 C ATOM 0 H MET A 101 1.703 32.847 -19.114 1.00 0.00 H new ATOM 0 HA MET A 101 1.717 32.174 -22.027 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.412 34.497 -20.610 1.00 0.00 H new ATOM 0 HB3 MET A 101 0.048 33.820 -22.185 1.00 0.00 H new ATOM 0 HG2 MET A 101 -0.545 31.628 -21.039 1.00 0.00 H new ATOM 0 HG3 MET A 101 -0.313 32.421 -19.493 1.00 0.00 H new ATOM 0 HE1 MET A 101 -2.912 33.991 -22.655 1.00 0.00 H new ATOM 0 HE2 MET A 101 -1.713 32.682 -22.786 1.00 0.00 H new ATOM 0 HE3 MET A 101 -3.426 32.294 -22.504 1.00 0.00 H new ATOM 961 N ASN A 102 3.243 34.025 -22.716 1.00 0.00 N ATOM 962 CA ASN A 102 4.417 34.805 -23.073 1.00 0.00 C ATOM 963 C ASN A 102 4.217 36.291 -22.797 1.00 0.00 C ATOM 964 O ASN A 102 5.181 37.002 -22.520 1.00 0.00 O ATOM 965 CB ASN A 102 4.703 34.573 -24.552 1.00 0.00 C ATOM 966 CG ASN A 102 5.855 35.444 -25.026 1.00 0.00 C ATOM 967 OD1 ASN A 102 7.003 35.216 -24.657 1.00 0.00 O ATOM 968 ND2 ASN A 102 5.558 36.445 -25.846 1.00 0.00 N ATOM 0 H ASN A 102 2.711 33.677 -23.514 1.00 0.00 H new ATOM 0 HA ASN A 102 5.261 34.484 -22.462 1.00 0.00 H new ATOM 0 HB2 ASN A 102 4.943 33.523 -24.720 1.00 0.00 H new ATOM 0 HB3 ASN A 102 3.811 34.793 -25.138 1.00 0.00 H new ATOM 0 HD21 ASN A 102 6.297 37.057 -26.192 1.00 0.00 H new ATOM 0 HD22 ASN A 102 4.591 36.602 -26.130 1.00 0.00 H new ATOM 975 N THR A 103 2.967 36.750 -22.874 1.00 0.00 N ATOM 976 CA THR A 103 2.628 38.139 -22.591 1.00 0.00 C ATOM 977 C THR A 103 1.715 38.316 -21.386 1.00 0.00 C ATOM 978 O THR A 103 0.832 37.496 -21.131 1.00 0.00 O ATOM 979 CB THR A 103 2.121 38.874 -23.834 1.00 0.00 C ATOM 980 OG1 THR A 103 0.750 38.620 -23.997 1.00 0.00 O ATOM 981 CG2 THR A 103 2.851 38.446 -25.108 1.00 0.00 C ATOM 0 H THR A 103 2.168 36.171 -23.133 1.00 0.00 H new ATOM 0 HA THR A 103 3.564 38.617 -22.303 1.00 0.00 H new ATOM 0 HB THR A 103 2.311 39.936 -23.679 1.00 0.00 H new ATOM 0 HG1 THR A 103 0.457 38.955 -24.870 1.00 0.00 H new ATOM 0 HG21 THR A 103 2.452 38.998 -25.959 1.00 0.00 H new ATOM 0 HG22 THR A 103 3.916 38.657 -25.006 1.00 0.00 H new ATOM 0 HG23 THR A 103 2.706 37.378 -25.269 1.00 0.00 H new ATOM 989 N GLU A 104 1.930 39.397 -20.640 1.00 0.00 N ATOM 990 CA GLU A 104 1.116 39.709 -19.475 1.00 0.00 C ATOM 991 C GLU A 104 -0.315 40.015 -19.918 1.00 0.00 C ATOM 992 O GLU A 104 -1.262 39.791 -19.171 1.00 0.00 O ATOM 993 CB GLU A 104 1.726 40.923 -18.768 1.00 0.00 C ATOM 994 CG GLU A 104 1.208 41.060 -17.336 1.00 0.00 C ATOM 995 CD GLU A 104 1.837 40.039 -16.386 1.00 0.00 C ATOM 996 OE1 GLU A 104 2.686 39.241 -16.844 1.00 0.00 O ATOM 997 OE2 GLU A 104 1.457 40.068 -15.194 1.00 0.00 O ATOM 0 H GLU A 104 2.669 40.075 -20.827 1.00 0.00 H new ATOM 0 HA GLU A 104 1.092 38.861 -18.790 1.00 0.00 H new ATOM 0 HB2 GLU A 104 2.812 40.830 -18.755 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.490 41.828 -19.329 1.00 0.00 H new ATOM 0 HG2 GLU A 104 1.416 42.066 -16.972 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.125 40.937 -17.331 1.00 0.00 H new ATOM 1004 N GLU A 105 -0.466 40.528 -21.144 1.00 0.00 N ATOM 1005 CA GLU A 105 -1.770 40.871 -21.689 1.00 0.00 C ATOM 1006 C GLU A 105 -2.514 39.618 -22.146 1.00 0.00 C ATOM 1007 O GLU A 105 -3.745 39.591 -22.120 1.00 0.00 O ATOM 1008 CB GLU A 105 -1.582 41.856 -22.845 1.00 0.00 C ATOM 1009 CG GLU A 105 -0.844 41.247 -24.034 1.00 0.00 C ATOM 1010 CD GLU A 105 -0.676 42.246 -25.181 1.00 0.00 C ATOM 1011 OE1 GLU A 105 -1.212 43.374 -25.067 1.00 0.00 O ATOM 1012 OE2 GLU A 105 -0.007 41.873 -26.172 1.00 0.00 O ATOM 0 H GLU A 105 0.312 40.714 -21.778 1.00 0.00 H new ATOM 0 HA GLU A 105 -2.376 41.341 -20.915 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -2.558 42.212 -23.174 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -1.030 42.725 -22.488 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.137 40.898 -23.711 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -1.391 40.374 -24.391 1.00 0.00 H new ATOM 1019 N ALA A 106 -1.779 38.580 -22.556 1.00 0.00 N ATOM 1020 CA ALA A 106 -2.381 37.318 -22.959 1.00 0.00 C ATOM 1021 C ALA A 106 -3.029 36.643 -21.753 1.00 0.00 C ATOM 1022 O ALA A 106 -4.133 36.108 -21.863 1.00 0.00 O ATOM 1023 CB ALA A 106 -1.317 36.405 -23.562 1.00 0.00 C ATOM 0 H ALA A 106 -0.761 38.595 -22.616 1.00 0.00 H new ATOM 0 HA ALA A 106 -3.148 37.511 -23.709 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -1.774 35.462 -23.862 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -0.875 36.887 -24.434 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.541 36.213 -22.822 1.00 0.00 H new ATOM 1029 N ALA A 107 -2.352 36.669 -20.603 1.00 0.00 N ATOM 1030 CA ALA A 107 -2.893 36.078 -19.389 1.00 0.00 C ATOM 1031 C ALA A 107 -4.014 36.945 -18.819 1.00 0.00 C ATOM 1032 O ALA A 107 -4.981 36.426 -18.264 1.00 0.00 O ATOM 1033 CB ALA A 107 -1.762 35.924 -18.375 1.00 0.00 C ATOM 0 H ALA A 107 -1.431 37.093 -20.492 1.00 0.00 H new ATOM 0 HA ALA A 107 -3.317 35.100 -19.616 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -2.153 35.482 -17.459 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.988 35.278 -18.789 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.337 36.903 -18.153 1.00 0.00 H new ATOM 1039 N ASN A 108 -3.882 38.264 -18.959 1.00 0.00 N ATOM 1040 CA ASN A 108 -4.895 39.196 -18.507 1.00 0.00 C ATOM 1041 C ASN A 108 -6.201 38.980 -19.265 1.00 0.00 C ATOM 1042 O ASN A 108 -7.274 38.990 -18.665 1.00 0.00 O ATOM 1043 CB ASN A 108 -4.344 40.606 -18.724 1.00 0.00 C ATOM 1044 CG ASN A 108 -5.402 41.683 -18.556 1.00 0.00 C ATOM 1045 OD1 ASN A 108 -6.154 41.695 -17.583 1.00 0.00 O ATOM 1046 ND2 ASN A 108 -5.460 42.601 -19.516 1.00 0.00 N ATOM 0 H ASN A 108 -3.070 38.708 -19.388 1.00 0.00 H new ATOM 0 HA ASN A 108 -5.121 39.044 -17.452 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.533 40.787 -18.019 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -3.918 40.675 -19.725 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -6.148 43.353 -19.462 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.817 42.554 -20.306 1.00 0.00 H new ATOM 1053 N THR A 109 -6.120 38.780 -20.582 1.00 0.00 N ATOM 1054 CA THR A 109 -7.299 38.533 -21.400 1.00 0.00 C ATOM 1055 C THR A 109 -7.900 37.149 -21.185 1.00 0.00 C ATOM 1056 O THR A 109 -9.119 36.992 -21.206 1.00 0.00 O ATOM 1057 CB THR A 109 -6.960 38.734 -22.881 1.00 0.00 C ATOM 1058 OG1 THR A 109 -6.295 39.966 -23.070 1.00 0.00 O ATOM 1059 CG2 THR A 109 -8.240 38.710 -23.717 1.00 0.00 C ATOM 0 H THR A 109 -5.243 38.785 -21.103 1.00 0.00 H new ATOM 0 HA THR A 109 -8.055 39.254 -21.087 1.00 0.00 H new ATOM 0 HB THR A 109 -6.304 37.924 -23.200 1.00 0.00 H new ATOM 0 HG1 THR A 109 -5.360 39.879 -22.790 1.00 0.00 H new ATOM 0 HG21 THR A 109 -7.991 38.854 -24.768 1.00 0.00 H new ATOM 0 HG22 THR A 109 -8.739 37.749 -23.590 1.00 0.00 H new ATOM 0 HG23 THR A 109 -8.904 39.510 -23.389 1.00 0.00 H new ATOM 1067 N MET A 110 -7.046 36.146 -20.974 1.00 0.00 N ATOM 1068 CA MET A 110 -7.485 34.771 -20.792 1.00 0.00 C ATOM 1069 C MET A 110 -8.434 34.634 -19.607 1.00 0.00 C ATOM 1070 O MET A 110 -9.511 34.057 -19.744 1.00 0.00 O ATOM 1071 CB MET A 110 -6.265 33.871 -20.617 1.00 0.00 C ATOM 1072 CG MET A 110 -6.693 32.443 -20.282 1.00 0.00 C ATOM 1073 SD MET A 110 -5.318 31.267 -20.273 1.00 0.00 S ATOM 1074 CE MET A 110 -6.244 29.798 -19.776 1.00 0.00 C ATOM 0 H MET A 110 -6.035 36.268 -20.925 1.00 0.00 H new ATOM 0 HA MET A 110 -8.039 34.464 -21.679 1.00 0.00 H new ATOM 0 HB2 MET A 110 -5.671 33.873 -21.531 1.00 0.00 H new ATOM 0 HB3 MET A 110 -5.629 34.262 -19.822 1.00 0.00 H new ATOM 0 HG2 MET A 110 -7.175 32.435 -19.304 1.00 0.00 H new ATOM 0 HG3 MET A 110 -7.438 32.115 -21.007 1.00 0.00 H new ATOM 0 HE1 MET A 110 -5.690 28.904 -20.062 1.00 0.00 H new ATOM 0 HE2 MET A 110 -6.386 29.806 -18.695 1.00 0.00 H new ATOM 0 HE3 MET A 110 -7.216 29.796 -20.270 1.00 0.00 H new ATOM 1084 N VAL A 111 -8.050 35.157 -18.441 1.00 0.00 N ATOM 1085 CA VAL A 111 -8.884 35.068 -17.256 1.00 0.00 C ATOM 1086 C VAL A 111 -10.021 36.079 -17.376 1.00 0.00 C ATOM 1087 O VAL A 111 -11.115 35.792 -16.918 1.00 0.00 O ATOM 1088 CB VAL A 111 -8.011 35.392 -16.047 1.00 0.00 C ATOM 1089 CG1 VAL A 111 -8.873 35.647 -14.816 1.00 0.00 C ATOM 1090 CG2 VAL A 111 -7.066 34.224 -15.781 1.00 0.00 C ATOM 0 H VAL A 111 -7.166 35.645 -18.299 1.00 0.00 H new ATOM 0 HA VAL A 111 -9.312 34.071 -17.147 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.435 36.293 -16.258 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.232 35.876 -13.964 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.539 36.489 -15.006 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.465 34.759 -14.596 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.440 34.451 -14.918 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.647 33.324 -15.581 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.434 34.061 -16.654 1.00 0.00 H new ATOM 1100 N ASN A 112 -9.795 37.248 -17.979 1.00 0.00 N ATOM 1101 CA ASN A 112 -10.846 38.244 -18.135 1.00 0.00 C ATOM 1102 C ASN A 112 -12.003 37.684 -18.969 1.00 0.00 C ATOM 1103 O ASN A 112 -13.128 38.164 -18.849 1.00 0.00 O ATOM 1104 CB ASN A 112 -10.254 39.495 -18.777 1.00 0.00 C ATOM 1105 CG ASN A 112 -11.306 40.569 -19.006 1.00 0.00 C ATOM 1106 OD1 ASN A 112 -11.976 41.006 -18.072 1.00 0.00 O ATOM 1107 ND2 ASN A 112 -11.462 41.007 -20.251 1.00 0.00 N ATOM 0 H ASN A 112 -8.892 37.524 -18.366 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.250 38.505 -17.157 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.464 39.891 -18.139 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.792 39.231 -19.728 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -12.154 41.728 -20.455 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -10.889 40.623 -21.002 1.00 0.00 H new ATOM 1114 N TYR A 113 -11.741 36.677 -19.809 1.00 0.00 N ATOM 1115 CA TYR A 113 -12.800 35.946 -20.483 1.00 0.00 C ATOM 1116 C TYR A 113 -13.315 34.780 -19.642 1.00 0.00 C ATOM 1117 O TYR A 113 -14.521 34.600 -19.487 1.00 0.00 O ATOM 1118 CB TYR A 113 -12.338 35.494 -21.864 1.00 0.00 C ATOM 1119 CG TYR A 113 -13.326 34.593 -22.575 1.00 0.00 C ATOM 1120 CD1 TYR A 113 -14.375 35.169 -23.310 1.00 0.00 C ATOM 1121 CD2 TYR A 113 -13.205 33.195 -22.506 1.00 0.00 C ATOM 1122 CE1 TYR A 113 -15.280 34.357 -24.005 1.00 0.00 C ATOM 1123 CE2 TYR A 113 -14.101 32.379 -23.211 1.00 0.00 C ATOM 1124 CZ TYR A 113 -15.137 32.956 -23.969 1.00 0.00 C ATOM 1125 OH TYR A 113 -16.002 32.160 -24.661 1.00 0.00 O ATOM 0 H TYR A 113 -10.800 36.355 -20.034 1.00 0.00 H new ATOM 0 HA TYR A 113 -13.644 36.623 -20.615 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -12.154 36.373 -22.481 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -11.388 34.969 -21.765 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -14.484 36.243 -23.339 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -12.422 32.749 -21.910 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -16.086 34.804 -24.568 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -13.996 31.305 -23.172 1.00 0.00 H new ATOM 0 HH TYR A 113 -15.759 31.220 -24.528 1.00 0.00 H new ATOM 1135 N TYR A 114 -12.384 33.991 -19.093 1.00 0.00 N ATOM 1136 CA TYR A 114 -12.719 32.856 -18.253 1.00 0.00 C ATOM 1137 C TYR A 114 -13.285 33.185 -16.868 1.00 0.00 C ATOM 1138 O TYR A 114 -13.739 32.302 -16.148 1.00 0.00 O ATOM 1139 CB TYR A 114 -11.567 31.855 -18.192 1.00 0.00 C ATOM 1140 CG TYR A 114 -11.360 31.042 -19.450 1.00 0.00 C ATOM 1141 CD1 TYR A 114 -12.458 30.426 -20.068 1.00 0.00 C ATOM 1142 CD2 TYR A 114 -10.075 30.897 -19.999 1.00 0.00 C ATOM 1143 CE1 TYR A 114 -12.281 29.679 -21.238 1.00 0.00 C ATOM 1144 CE2 TYR A 114 -9.888 30.134 -21.164 1.00 0.00 C ATOM 1145 CZ TYR A 114 -10.994 29.532 -21.793 1.00 0.00 C ATOM 1146 OH TYR A 114 -10.819 28.808 -22.936 1.00 0.00 O ATOM 0 H TYR A 114 -11.382 34.128 -19.224 1.00 0.00 H new ATOM 0 HA TYR A 114 -13.565 32.387 -18.755 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -10.647 32.396 -17.971 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -11.742 31.172 -17.361 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -13.444 30.529 -19.639 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -9.229 31.373 -19.525 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -13.131 29.215 -21.716 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -8.897 30.010 -21.576 1.00 0.00 H new ATOM 0 HH TYR A 114 -9.863 28.755 -23.147 1.00 0.00 H new ATOM 1156 N THR A 115 -13.260 34.467 -16.491 1.00 0.00 N ATOM 1157 CA THR A 115 -13.848 34.926 -15.238 1.00 0.00 C ATOM 1158 C THR A 115 -15.375 34.907 -15.251 1.00 0.00 C ATOM 1159 O THR A 115 -16.020 35.078 -14.217 1.00 0.00 O ATOM 1160 CB THR A 115 -13.274 36.295 -14.860 1.00 0.00 C ATOM 1161 OG1 THR A 115 -13.489 36.540 -13.489 1.00 0.00 O ATOM 1162 CG2 THR A 115 -13.953 37.402 -15.665 1.00 0.00 C ATOM 0 H THR A 115 -12.833 35.209 -17.046 1.00 0.00 H new ATOM 0 HA THR A 115 -13.570 34.216 -14.459 1.00 0.00 H new ATOM 0 HB THR A 115 -12.206 36.290 -15.079 1.00 0.00 H new ATOM 0 HG1 THR A 115 -14.303 36.078 -13.198 1.00 0.00 H new ATOM 0 HG21 THR A 115 -13.532 38.367 -15.383 1.00 0.00 H new ATOM 0 HG22 THR A 115 -13.789 37.231 -16.729 1.00 0.00 H new ATOM 0 HG23 THR A 115 -15.023 37.398 -15.458 1.00 0.00 H new ATOM 1170 N SER A 116 -15.946 34.695 -16.442 1.00 0.00 N ATOM 1171 CA SER A 116 -17.380 34.617 -16.667 1.00 0.00 C ATOM 1172 C SER A 116 -17.713 33.490 -17.644 1.00 0.00 C ATOM 1173 O SER A 116 -18.844 33.395 -18.114 1.00 0.00 O ATOM 1174 CB SER A 116 -17.904 35.960 -17.185 1.00 0.00 C ATOM 1175 OG SER A 116 -17.725 36.964 -16.207 1.00 0.00 O ATOM 0 H SER A 116 -15.401 34.570 -17.295 1.00 0.00 H new ATOM 0 HA SER A 116 -17.871 34.395 -15.720 1.00 0.00 H new ATOM 0 HB2 SER A 116 -17.379 36.235 -18.100 1.00 0.00 H new ATOM 0 HB3 SER A 116 -18.961 35.873 -17.438 1.00 0.00 H new ATOM 0 HG SER A 116 -18.062 37.818 -16.550 1.00 0.00 H new ATOM 1181 N VAL A 117 -16.728 32.639 -17.947 1.00 0.00 N ATOM 1182 CA VAL A 117 -16.897 31.534 -18.875 1.00 0.00 C ATOM 1183 C VAL A 117 -16.084 30.358 -18.346 1.00 0.00 C ATOM 1184 O VAL A 117 -15.003 30.551 -17.789 1.00 0.00 O ATOM 1185 CB VAL A 117 -16.366 31.941 -20.255 1.00 0.00 C ATOM 1186 CG1 VAL A 117 -16.256 30.711 -21.150 1.00 0.00 C ATOM 1187 CG2 VAL A 117 -17.263 32.980 -20.919 1.00 0.00 C ATOM 0 H VAL A 117 -15.791 32.704 -17.550 1.00 0.00 H new ATOM 0 HA VAL A 117 -17.949 31.265 -18.966 1.00 0.00 H new ATOM 0 HB VAL A 117 -15.381 32.387 -20.115 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -15.878 31.006 -22.129 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.572 29.993 -20.699 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -17.239 30.254 -21.263 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -16.854 33.243 -21.895 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -18.265 32.569 -21.044 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -17.312 33.871 -20.294 1.00 0.00 H new ATOM 1197 N THR A 118 -16.592 29.142 -18.518 1.00 0.00 N ATOM 1198 CA THR A 118 -15.877 27.935 -18.144 1.00 0.00 C ATOM 1199 C THR A 118 -15.245 27.196 -19.319 1.00 0.00 C ATOM 1200 O THR A 118 -15.953 26.871 -20.273 1.00 0.00 O ATOM 1201 CB THR A 118 -16.794 27.024 -17.325 1.00 0.00 C ATOM 1202 OG1 THR A 118 -17.611 27.785 -16.463 1.00 0.00 O ATOM 1203 CG2 THR A 118 -16.004 26.010 -16.515 1.00 0.00 C ATOM 0 H THR A 118 -17.513 28.969 -18.922 1.00 0.00 H new ATOM 0 HA THR A 118 -15.032 28.245 -17.529 1.00 0.00 H new ATOM 0 HB THR A 118 -17.421 26.481 -18.032 1.00 0.00 H new ATOM 0 HG1 THR A 118 -18.192 27.186 -15.949 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.691 25.382 -15.948 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.415 25.387 -17.188 1.00 0.00 H new ATOM 0 HG23 THR A 118 -15.338 26.532 -15.828 1.00 0.00 H new ATOM 1211 N PRO A 119 -13.936 26.923 -19.276 1.00 0.00 N ATOM 1212 CA PRO A 119 -13.268 26.137 -20.291 1.00 0.00 C ATOM 1213 C PRO A 119 -13.614 24.679 -20.105 1.00 0.00 C ATOM 1214 O PRO A 119 -13.855 24.236 -18.982 1.00 0.00 O ATOM 1215 CB PRO A 119 -11.776 26.371 -20.061 1.00 0.00 C ATOM 1216 CG PRO A 119 -11.696 26.605 -18.552 1.00 0.00 C ATOM 1217 CD PRO A 119 -13.001 27.326 -18.239 1.00 0.00 C ATOM 0 HA PRO A 119 -13.564 26.416 -21.302 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -11.180 25.512 -20.369 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -11.410 27.230 -20.623 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -11.613 25.667 -18.003 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -10.829 27.208 -18.284 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -13.371 27.052 -17.251 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -12.860 28.407 -18.238 1.00 0.00 H new ATOM 1225 N VAL A 120 -13.635 23.926 -21.205 1.00 0.00 N ATOM 1226 CA VAL A 120 -13.884 22.509 -21.143 1.00 0.00 C ATOM 1227 C VAL A 120 -12.929 21.685 -21.988 1.00 0.00 C ATOM 1228 O VAL A 120 -12.574 22.078 -23.097 1.00 0.00 O ATOM 1229 CB VAL A 120 -15.353 22.166 -21.376 1.00 0.00 C ATOM 1230 CG1 VAL A 120 -16.317 23.340 -21.380 1.00 0.00 C ATOM 1231 CG2 VAL A 120 -15.634 21.305 -22.600 1.00 0.00 C ATOM 0 H VAL A 120 -13.481 24.287 -22.146 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.665 22.214 -20.117 1.00 0.00 H new ATOM 0 HB VAL A 120 -15.549 21.575 -20.481 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -17.330 22.978 -21.554 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -16.274 23.849 -20.417 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -16.039 24.036 -22.172 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -16.705 21.119 -22.675 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -15.292 21.823 -23.496 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -15.106 20.356 -22.506 1.00 0.00 H new ATOM 1241 N LEU A 121 -12.526 20.536 -21.443 1.00 0.00 N ATOM 1242 CA LEU A 121 -11.607 19.634 -22.118 1.00 0.00 C ATOM 1243 C LEU A 121 -12.267 18.274 -22.301 1.00 0.00 C ATOM 1244 O LEU A 121 -12.804 17.717 -21.344 1.00 0.00 O ATOM 1245 CB LEU A 121 -10.311 19.529 -21.308 1.00 0.00 C ATOM 1246 CG LEU A 121 -9.665 20.902 -21.087 1.00 0.00 C ATOM 1247 CD1 LEU A 121 -8.416 20.747 -20.223 1.00 0.00 C ATOM 1248 CD2 LEU A 121 -9.271 21.544 -22.413 1.00 0.00 C ATOM 0 H LEU A 121 -12.829 20.210 -20.525 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.358 20.020 -23.106 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -10.522 19.067 -20.344 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -9.609 18.877 -21.828 1.00 0.00 H new ATOM 0 HG LEU A 121 -10.393 21.542 -20.589 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -7.958 21.724 -20.067 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -8.691 20.317 -19.260 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -7.706 20.089 -20.725 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.816 22.516 -22.225 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.557 20.903 -22.930 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -10.158 21.673 -23.033 1.00 0.00 H new ATOM 1260 N ARG A 122 -12.232 17.741 -23.526 1.00 0.00 N ATOM 1261 CA ARG A 122 -12.919 16.496 -23.855 1.00 0.00 C ATOM 1262 C ARG A 122 -14.394 16.542 -23.467 1.00 0.00 C ATOM 1263 O ARG A 122 -15.000 15.522 -23.146 1.00 0.00 O ATOM 1264 CB ARG A 122 -12.156 15.299 -23.283 1.00 0.00 C ATOM 1265 CG ARG A 122 -10.959 14.978 -24.181 1.00 0.00 C ATOM 1266 CD ARG A 122 -10.013 13.990 -23.500 1.00 0.00 C ATOM 1267 NE ARG A 122 -10.743 12.910 -22.832 1.00 0.00 N ATOM 1268 CZ ARG A 122 -11.167 11.797 -23.444 1.00 0.00 C ATOM 1269 NH1 ARG A 122 -10.947 11.611 -24.742 1.00 0.00 N ATOM 1270 NH2 ARG A 122 -11.818 10.866 -22.757 1.00 0.00 N ATOM 0 H ARG A 122 -11.730 18.159 -24.309 1.00 0.00 H new ATOM 0 HA ARG A 122 -12.922 16.368 -24.937 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -11.816 15.521 -22.272 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -12.815 14.433 -23.215 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -11.310 14.560 -25.125 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -10.422 15.896 -24.419 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -9.335 13.566 -24.241 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -9.399 14.519 -22.771 1.00 0.00 H new ATOM 0 HE ARG A 122 -10.941 13.012 -21.837 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -10.451 12.320 -25.282 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -11.274 10.759 -25.198 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -11.996 10.998 -21.761 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -12.140 10.019 -23.225 1.00 0.00 H new ATOM 1284 N GLY A 123 -14.971 17.748 -23.499 1.00 0.00 N ATOM 1285 CA GLY A 123 -16.372 17.974 -23.182 1.00 0.00 C ATOM 1286 C GLY A 123 -16.616 18.194 -21.688 1.00 0.00 C ATOM 1287 O GLY A 123 -17.770 18.270 -21.268 1.00 0.00 O ATOM 0 H GLY A 123 -14.467 18.599 -23.749 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -16.729 18.843 -23.735 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -16.958 17.119 -23.519 1.00 0.00 H new ATOM 1291 N GLN A 124 -15.553 18.296 -20.885 1.00 0.00 N ATOM 1292 CA GLN A 124 -15.683 18.433 -19.443 1.00 0.00 C ATOM 1293 C GLN A 124 -15.204 19.786 -18.935 1.00 0.00 C ATOM 1294 O GLN A 124 -14.010 20.076 -18.976 1.00 0.00 O ATOM 1295 CB GLN A 124 -14.922 17.303 -18.750 1.00 0.00 C ATOM 1296 CG GLN A 124 -15.455 15.924 -19.148 1.00 0.00 C ATOM 1297 CD GLN A 124 -14.411 14.833 -18.944 1.00 0.00 C ATOM 1298 OE1 GLN A 124 -14.662 13.840 -18.267 1.00 0.00 O ATOM 1299 NE2 GLN A 124 -13.226 15.010 -19.525 1.00 0.00 N ATOM 0 H GLN A 124 -14.589 18.285 -21.218 1.00 0.00 H new ATOM 0 HA GLN A 124 -16.744 18.368 -19.202 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -13.864 17.370 -19.004 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -14.999 17.423 -17.669 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -16.342 15.693 -18.558 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -15.763 15.941 -20.193 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -13.051 15.847 -20.081 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -12.494 14.309 -19.414 1.00 0.00 H new ATOM 1308 N PRO A 125 -16.134 20.624 -18.454 1.00 0.00 N ATOM 1309 CA PRO A 125 -15.846 21.964 -17.993 1.00 0.00 C ATOM 1310 C PRO A 125 -15.236 21.968 -16.595 1.00 0.00 C ATOM 1311 O PRO A 125 -15.658 21.214 -15.718 1.00 0.00 O ATOM 1312 CB PRO A 125 -17.188 22.683 -18.025 1.00 0.00 C ATOM 1313 CG PRO A 125 -18.177 21.572 -17.686 1.00 0.00 C ATOM 1314 CD PRO A 125 -17.560 20.354 -18.365 1.00 0.00 C ATOM 0 HA PRO A 125 -15.104 22.457 -18.622 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -17.229 23.495 -17.299 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.390 23.119 -19.003 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -18.273 21.430 -16.610 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -19.174 21.787 -18.069 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -17.750 19.448 -17.789 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -17.990 20.199 -19.354 1.00 0.00 H new ATOM 1322 N ILE A 126 -14.239 22.834 -16.402 1.00 0.00 N ATOM 1323 CA ILE A 126 -13.577 22.991 -15.114 1.00 0.00 C ATOM 1324 C ILE A 126 -13.240 24.454 -14.868 1.00 0.00 C ATOM 1325 O ILE A 126 -13.158 25.257 -15.796 1.00 0.00 O ATOM 1326 CB ILE A 126 -12.317 22.125 -15.051 1.00 0.00 C ATOM 1327 CG1 ILE A 126 -11.147 22.691 -15.876 1.00 0.00 C ATOM 1328 CG2 ILE A 126 -12.629 20.675 -15.399 1.00 0.00 C ATOM 1329 CD1 ILE A 126 -11.320 22.568 -17.388 1.00 0.00 C ATOM 0 H ILE A 126 -13.872 23.442 -17.134 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.257 22.659 -14.329 1.00 0.00 H new ATOM 0 HB ILE A 126 -11.973 22.148 -14.017 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -11.016 23.743 -15.623 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.231 22.176 -15.585 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.715 20.083 -15.346 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.358 20.280 -14.692 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.037 20.623 -16.408 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -10.450 22.992 -17.889 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -11.419 21.517 -17.659 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -12.215 23.108 -17.697 1.00 0.00 H new ATOM 1341 N TYR A 127 -13.042 24.791 -13.593 1.00 0.00 N ATOM 1342 CA TYR A 127 -12.829 26.155 -13.139 1.00 0.00 C ATOM 1343 C TYR A 127 -11.387 26.560 -13.437 1.00 0.00 C ATOM 1344 O TYR A 127 -10.510 25.713 -13.622 1.00 0.00 O ATOM 1345 CB TYR A 127 -13.062 26.203 -11.628 1.00 0.00 C ATOM 1346 CG TYR A 127 -14.334 25.517 -11.189 1.00 0.00 C ATOM 1347 CD1 TYR A 127 -15.559 26.202 -11.252 1.00 0.00 C ATOM 1348 CD2 TYR A 127 -14.293 24.192 -10.724 1.00 0.00 C ATOM 1349 CE1 TYR A 127 -16.741 25.565 -10.849 1.00 0.00 C ATOM 1350 CE2 TYR A 127 -15.471 23.552 -10.318 1.00 0.00 C ATOM 1351 CZ TYR A 127 -16.701 24.235 -10.376 1.00 0.00 C ATOM 1352 OH TYR A 127 -17.849 23.617 -9.984 1.00 0.00 O ATOM 0 H TYR A 127 -13.026 24.106 -12.837 1.00 0.00 H new ATOM 0 HA TYR A 127 -13.512 26.835 -13.648 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -12.215 25.737 -11.124 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -13.091 27.244 -11.306 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -15.590 27.220 -11.611 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -13.351 23.666 -10.679 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -17.683 26.092 -10.900 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -15.436 22.534 -9.960 1.00 0.00 H new ATOM 0 HH TYR A 127 -17.645 22.706 -9.687 1.00 0.00 H new ATOM 1362 N ILE A 128 -11.150 27.873 -13.474 1.00 0.00 N ATOM 1363 CA ILE A 128 -9.851 28.466 -13.766 1.00 0.00 C ATOM 1364 C ILE A 128 -9.658 29.732 -12.935 1.00 0.00 C ATOM 1365 O ILE A 128 -10.623 30.439 -12.652 1.00 0.00 O ATOM 1366 CB ILE A 128 -9.706 28.746 -15.271 1.00 0.00 C ATOM 1367 CG1 ILE A 128 -8.507 29.667 -15.543 1.00 0.00 C ATOM 1368 CG2 ILE A 128 -10.951 29.438 -15.829 1.00 0.00 C ATOM 1369 CD1 ILE A 128 -8.455 30.117 -16.998 1.00 0.00 C ATOM 0 H ILE A 128 -11.876 28.567 -13.297 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.067 27.759 -13.492 1.00 0.00 H new ATOM 0 HB ILE A 128 -9.564 27.780 -15.756 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.566 30.541 -14.895 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.584 29.145 -15.291 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.818 29.623 -16.895 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.821 28.799 -15.677 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.102 30.386 -15.313 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.592 30.766 -17.147 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.369 29.245 -17.646 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.366 30.662 -17.243 1.00 0.00 H new ATOM 1381 N GLN A 129 -8.412 30.014 -12.548 1.00 0.00 N ATOM 1382 CA GLN A 129 -8.088 31.223 -11.802 1.00 0.00 C ATOM 1383 C GLN A 129 -6.590 31.522 -11.900 1.00 0.00 C ATOM 1384 O GLN A 129 -5.811 30.638 -12.235 1.00 0.00 O ATOM 1385 CB GLN A 129 -8.537 31.016 -10.345 1.00 0.00 C ATOM 1386 CG GLN A 129 -8.180 32.162 -9.393 1.00 0.00 C ATOM 1387 CD GLN A 129 -8.819 33.495 -9.776 1.00 0.00 C ATOM 1388 OE1 GLN A 129 -9.624 33.579 -10.699 1.00 0.00 O ATOM 1389 NE2 GLN A 129 -8.459 34.554 -9.061 1.00 0.00 N ATOM 0 H GLN A 129 -7.610 29.415 -12.742 1.00 0.00 H new ATOM 0 HA GLN A 129 -8.609 32.085 -12.218 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -9.617 30.873 -10.330 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -8.088 30.097 -9.969 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -8.492 31.895 -8.383 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -7.097 32.281 -9.371 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -7.788 34.451 -8.300 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -8.854 35.470 -9.273 1.00 0.00 H new ATOM 1398 N PHE A 130 -6.176 32.760 -11.612 1.00 0.00 N ATOM 1399 CA PHE A 130 -4.762 33.113 -11.572 1.00 0.00 C ATOM 1400 C PHE A 130 -3.908 32.304 -10.592 1.00 0.00 C ATOM 1401 O PHE A 130 -4.444 31.708 -9.659 1.00 0.00 O ATOM 1402 CB PHE A 130 -4.563 34.620 -11.390 1.00 0.00 C ATOM 1403 CG PHE A 130 -4.811 35.459 -12.622 1.00 0.00 C ATOM 1404 CD1 PHE A 130 -4.082 35.222 -13.800 1.00 0.00 C ATOM 1405 CD2 PHE A 130 -5.764 36.486 -12.587 1.00 0.00 C ATOM 1406 CE1 PHE A 130 -4.295 36.025 -14.928 1.00 0.00 C ATOM 1407 CE2 PHE A 130 -5.978 37.287 -13.717 1.00 0.00 C ATOM 1408 CZ PHE A 130 -5.236 37.062 -14.886 1.00 0.00 C ATOM 0 H PHE A 130 -6.807 33.534 -11.403 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.384 32.826 -12.553 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.227 34.964 -10.597 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -3.542 34.796 -11.050 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.358 34.421 -13.836 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -6.335 36.661 -11.687 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.732 35.844 -15.832 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -6.714 38.077 -13.688 1.00 0.00 H new ATOM 0 HZ PHE A 130 -5.390 37.688 -15.753 1.00 0.00 H new ATOM 1418 N SER A 131 -2.586 32.282 -10.795 1.00 0.00 N ATOM 1419 CA SER A 131 -1.664 31.598 -9.899 1.00 0.00 C ATOM 1420 C SER A 131 -0.746 32.594 -9.197 1.00 0.00 C ATOM 1421 O SER A 131 -0.415 33.638 -9.758 1.00 0.00 O ATOM 1422 CB SER A 131 -0.852 30.576 -10.687 1.00 0.00 C ATOM 1423 OG SER A 131 0.092 29.955 -9.844 1.00 0.00 O ATOM 0 H SER A 131 -2.132 32.739 -11.586 1.00 0.00 H new ATOM 0 HA SER A 131 -2.238 31.080 -9.130 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.516 29.826 -11.118 1.00 0.00 H new ATOM 0 HB3 SER A 131 -0.343 31.066 -11.517 1.00 0.00 H new ATOM 0 HG SER A 131 -0.091 28.993 -9.801 1.00 0.00 H new ATOM 1482 N GLU A 135 6.524 32.052 -12.034 1.00 0.00 N ATOM 1483 CA GLU A 135 6.759 31.346 -13.284 1.00 0.00 C ATOM 1484 C GLU A 135 6.639 29.844 -13.072 1.00 0.00 C ATOM 1485 O GLU A 135 6.710 29.347 -11.945 1.00 0.00 O ATOM 1486 CB GLU A 135 8.156 31.688 -13.816 1.00 0.00 C ATOM 1487 CG GLU A 135 9.261 31.223 -12.859 1.00 0.00 C ATOM 1488 CD GLU A 135 10.657 31.606 -13.355 1.00 0.00 C ATOM 1489 OE1 GLU A 135 10.759 32.143 -14.482 1.00 0.00 O ATOM 1490 OE2 GLU A 135 11.618 31.352 -12.594 1.00 0.00 O ATOM 0 HA GLU A 135 6.010 31.657 -14.012 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.298 31.220 -14.790 1.00 0.00 H new ATOM 0 HB3 GLU A 135 8.234 32.765 -13.965 1.00 0.00 H new ATOM 0 HG2 GLU A 135 9.095 31.661 -11.875 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.204 30.141 -12.740 1.00 0.00 H new ATOM 1497 N LEU A 136 6.462 29.119 -14.176 1.00 0.00 N ATOM 1498 CA LEU A 136 6.342 27.672 -14.180 1.00 0.00 C ATOM 1499 C LEU A 136 7.712 27.041 -13.925 1.00 0.00 C ATOM 1500 O LEU A 136 8.661 27.270 -14.675 1.00 0.00 O ATOM 1501 CB LEU A 136 5.807 27.272 -15.558 1.00 0.00 C ATOM 1502 CG LEU A 136 4.279 27.132 -15.612 1.00 0.00 C ATOM 1503 CD1 LEU A 136 3.900 25.741 -15.147 1.00 0.00 C ATOM 1504 CD2 LEU A 136 3.535 28.166 -14.775 1.00 0.00 C ATOM 0 H LEU A 136 6.398 29.533 -15.106 1.00 0.00 H new ATOM 0 HA LEU A 136 5.668 27.326 -13.397 1.00 0.00 H new ATOM 0 HB2 LEU A 136 6.120 28.017 -16.289 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.260 26.325 -15.853 1.00 0.00 H new ATOM 0 HG LEU A 136 3.981 27.305 -16.646 1.00 0.00 H new ATOM 0 HD11 LEU A 136 2.816 25.629 -15.181 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.362 25.001 -15.800 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.249 25.591 -14.125 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.461 28.002 -14.864 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.831 28.070 -13.730 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.780 29.167 -15.131 1.00 0.00 H new ATOM 1516 N LYS A 137 7.808 26.238 -12.859 1.00 0.00 N ATOM 1517 CA LYS A 137 9.015 25.496 -12.519 1.00 0.00 C ATOM 1518 C LYS A 137 8.672 24.353 -11.568 1.00 0.00 C ATOM 1519 O LYS A 137 8.233 24.594 -10.446 1.00 0.00 O ATOM 1520 CB LYS A 137 10.028 26.450 -11.875 1.00 0.00 C ATOM 1521 CG LYS A 137 11.315 25.740 -11.447 1.00 0.00 C ATOM 1522 CD LYS A 137 12.030 25.050 -12.614 1.00 0.00 C ATOM 1523 CE LYS A 137 12.361 26.052 -13.722 1.00 0.00 C ATOM 1524 NZ LYS A 137 13.088 25.406 -14.832 1.00 0.00 N ATOM 0 H LYS A 137 7.039 26.088 -12.206 1.00 0.00 H new ATOM 0 HA LYS A 137 9.453 25.070 -13.422 1.00 0.00 H new ATOM 0 HB2 LYS A 137 10.273 27.244 -12.580 1.00 0.00 H new ATOM 0 HB3 LYS A 137 9.573 26.925 -11.006 1.00 0.00 H new ATOM 0 HG2 LYS A 137 11.990 26.465 -10.991 1.00 0.00 H new ATOM 0 HG3 LYS A 137 11.079 24.999 -10.683 1.00 0.00 H new ATOM 0 HD2 LYS A 137 12.947 24.580 -12.257 1.00 0.00 H new ATOM 0 HD3 LYS A 137 11.399 24.256 -13.013 1.00 0.00 H new ATOM 0 HE2 LYS A 137 11.440 26.498 -14.099 1.00 0.00 H new ATOM 0 HE3 LYS A 137 12.964 26.863 -13.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 13.298 26.111 -15.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 13.978 25.002 -14.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 12.502 24.648 -15.237 1.00 0.00 H new ATOM 1665 N ALA A 147 5.019 16.808 -18.757 1.00 0.00 N ATOM 1666 CA ALA A 147 4.668 18.204 -18.970 1.00 0.00 C ATOM 1667 C ALA A 147 5.784 18.944 -19.707 1.00 0.00 C ATOM 1668 O ALA A 147 5.512 19.878 -20.461 1.00 0.00 O ATOM 1669 CB ALA A 147 4.417 18.843 -17.605 1.00 0.00 C ATOM 0 HA ALA A 147 3.773 18.267 -19.589 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.152 19.892 -17.738 1.00 0.00 H new ATOM 0 HB2 ALA A 147 3.601 18.323 -17.104 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.320 18.771 -16.998 1.00 0.00 H new ATOM 1675 N GLN A 148 7.039 18.532 -19.493 1.00 0.00 N ATOM 1676 CA GLN A 148 8.178 19.148 -20.161 1.00 0.00 C ATOM 1677 C GLN A 148 8.321 18.642 -21.595 1.00 0.00 C ATOM 1678 O GLN A 148 9.037 19.248 -22.390 1.00 0.00 O ATOM 1679 CB GLN A 148 9.450 18.858 -19.359 1.00 0.00 C ATOM 1680 CG GLN A 148 9.370 19.498 -17.971 1.00 0.00 C ATOM 1681 CD GLN A 148 10.541 19.094 -17.084 1.00 0.00 C ATOM 1682 OE1 GLN A 148 11.497 18.466 -17.536 1.00 0.00 O ATOM 1683 NE2 GLN A 148 10.481 19.452 -15.804 1.00 0.00 N ATOM 0 H GLN A 148 7.286 17.772 -18.859 1.00 0.00 H new ATOM 0 HA GLN A 148 8.015 20.225 -20.210 1.00 0.00 H new ATOM 0 HB2 GLN A 148 9.587 17.781 -19.261 1.00 0.00 H new ATOM 0 HB3 GLN A 148 10.319 19.243 -19.893 1.00 0.00 H new ATOM 0 HG2 GLN A 148 9.351 20.583 -18.073 1.00 0.00 H new ATOM 0 HG3 GLN A 148 8.435 19.207 -17.492 1.00 0.00 H new ATOM 0 HE21 GLN A 148 9.675 19.973 -15.457 1.00 0.00 H new ATOM 0 HE22 GLN A 148 11.241 19.206 -15.169 1.00 0.00 H new ATOM 1692 N ALA A 149 7.645 17.540 -21.933 1.00 0.00 N ATOM 1693 CA ALA A 149 7.697 16.981 -23.274 1.00 0.00 C ATOM 1694 C ALA A 149 6.524 17.469 -24.125 1.00 0.00 C ATOM 1695 O ALA A 149 6.670 17.632 -25.335 1.00 0.00 O ATOM 1696 CB ALA A 149 7.688 15.457 -23.170 1.00 0.00 C ATOM 0 H ALA A 149 7.053 17.019 -21.286 1.00 0.00 H new ATOM 0 HA ALA A 149 8.612 17.314 -23.765 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.727 15.024 -24.170 1.00 0.00 H new ATOM 0 HB2 ALA A 149 8.555 15.126 -22.597 1.00 0.00 H new ATOM 0 HB3 ALA A 149 6.776 15.132 -22.669 1.00 0.00 H new ATOM 1702 N ALA A 150 5.361 17.707 -23.513 1.00 0.00 N ATOM 1703 CA ALA A 150 4.189 18.174 -24.237 1.00 0.00 C ATOM 1704 C ALA A 150 4.395 19.583 -24.787 1.00 0.00 C ATOM 1705 O ALA A 150 3.860 19.920 -25.841 1.00 0.00 O ATOM 1706 CB ALA A 150 2.990 18.150 -23.293 1.00 0.00 C ATOM 0 H ALA A 150 5.212 17.581 -22.512 1.00 0.00 H new ATOM 0 HA ALA A 150 4.015 17.515 -25.087 1.00 0.00 H new ATOM 0 HB1 ALA A 150 2.103 18.498 -23.822 1.00 0.00 H new ATOM 0 HB2 ALA A 150 2.826 17.132 -22.939 1.00 0.00 H new ATOM 0 HB3 ALA A 150 3.184 18.803 -22.442 1.00 0.00 H new ATOM 1712 N LEU A 151 5.175 20.402 -24.077 1.00 0.00 N ATOM 1713 CA LEU A 151 5.490 21.755 -24.517 1.00 0.00 C ATOM 1714 C LEU A 151 6.289 21.753 -25.819 1.00 0.00 C ATOM 1715 O LEU A 151 6.294 22.748 -26.537 1.00 0.00 O ATOM 1716 CB LEU A 151 6.341 22.419 -23.437 1.00 0.00 C ATOM 1717 CG LEU A 151 5.493 23.017 -22.318 1.00 0.00 C ATOM 1718 CD1 LEU A 151 6.417 23.339 -21.151 1.00 0.00 C ATOM 1719 CD2 LEU A 151 4.817 24.298 -22.811 1.00 0.00 C ATOM 0 H LEU A 151 5.602 20.144 -23.187 1.00 0.00 H new ATOM 0 HA LEU A 151 4.556 22.290 -24.687 1.00 0.00 H new ATOM 0 HB2 LEU A 151 7.028 21.685 -23.016 1.00 0.00 H new ATOM 0 HB3 LEU A 151 6.949 23.203 -23.888 1.00 0.00 H new ATOM 0 HG LEU A 151 4.721 22.313 -22.008 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.836 23.769 -20.335 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.903 22.425 -20.809 1.00 0.00 H new ATOM 0 HD13 LEU A 151 7.174 24.054 -21.473 1.00 0.00 H new ATOM 0 HD21 LEU A 151 4.212 24.722 -22.009 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.578 25.018 -23.112 1.00 0.00 H new ATOM 0 HD23 LEU A 151 4.179 24.067 -23.664 1.00 0.00 H new ATOM 1731 N GLN A 152 6.967 20.647 -26.127 1.00 0.00 N ATOM 1732 CA GLN A 152 7.812 20.570 -27.303 1.00 0.00 C ATOM 1733 C GLN A 152 6.963 20.370 -28.560 1.00 0.00 C ATOM 1734 O GLN A 152 7.384 20.737 -29.654 1.00 0.00 O ATOM 1735 CB GLN A 152 8.821 19.434 -27.119 1.00 0.00 C ATOM 1736 CG GLN A 152 9.583 19.618 -25.801 1.00 0.00 C ATOM 1737 CD GLN A 152 10.638 18.535 -25.593 1.00 0.00 C ATOM 1738 OE1 GLN A 152 11.061 17.868 -26.535 1.00 0.00 O ATOM 1739 NE2 GLN A 152 11.076 18.354 -24.348 1.00 0.00 N ATOM 0 H GLN A 152 6.942 19.792 -25.571 1.00 0.00 H new ATOM 0 HA GLN A 152 8.358 21.505 -27.428 1.00 0.00 H new ATOM 0 HB2 GLN A 152 8.304 18.474 -27.119 1.00 0.00 H new ATOM 0 HB3 GLN A 152 9.521 19.419 -27.954 1.00 0.00 H new ATOM 0 HG2 GLN A 152 10.062 20.597 -25.793 1.00 0.00 H new ATOM 0 HG3 GLN A 152 8.878 19.602 -24.970 1.00 0.00 H new ATOM 0 HE21 GLN A 152 10.704 18.925 -23.589 1.00 0.00 H new ATOM 0 HE22 GLN A 152 11.783 17.645 -24.154 1.00 0.00 H new ATOM 1748 N ALA A 153 5.764 19.795 -28.413 1.00 0.00 N ATOM 1749 CA ALA A 153 4.855 19.609 -29.533 1.00 0.00 C ATOM 1750 C ALA A 153 4.162 20.922 -29.897 1.00 0.00 C ATOM 1751 O ALA A 153 3.761 21.105 -31.042 1.00 0.00 O ATOM 1752 CB ALA A 153 3.819 18.552 -29.152 1.00 0.00 C ATOM 0 H ALA A 153 5.406 19.451 -27.522 1.00 0.00 H new ATOM 0 HA ALA A 153 5.420 19.280 -30.405 1.00 0.00 H new ATOM 0 HB1 ALA A 153 3.130 18.402 -29.983 1.00 0.00 H new ATOM 0 HB2 ALA A 153 4.324 17.613 -28.925 1.00 0.00 H new ATOM 0 HB3 ALA A 153 3.263 18.886 -28.276 1.00 0.00 H new