USER MOD reduce.3.24.130724 H: found=0, std=0, add=674, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 676 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 62 HIS : no HD1:sc= 0.487 K(o=1.5,f=-4.5) USER MOD Set 1.2: A 94 LYS NZ :NH3+ -138:sc= 0.229 (180deg=0) USER MOD Set 1.3: A 96 GLN : amide:sc= 0.769 K(o=1.5,f=-3.5!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0.155 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 142:sc= 0.00446 (180deg=0) USER MOD Single : A 86 THR OG1 : rot -37:sc= 0.226 USER MOD Single : A 87 ASN : amide:sc= 0.766 K(o=0.77,f=-0.73) USER MOD Single : A 90 MET CE :methyl -154:sc= -0.93 (180deg=-1.17) USER MOD Single : A 92 LYS NZ :NH3+ 179:sc= 0.161 (180deg=0.159) USER MOD Single : A 95 ASN : amide:sc= 0.869 K(o=0.87,f=-0.022) USER MOD Single : A 101 MET CE :methyl -149:sc=-0.00457 (180deg=-0.335) USER MOD Single : A 102 ASN : amide:sc= -0.06 X(o=-0.06,f=-0.0058) USER MOD Single : A 103 THR OG1 : rot -170:sc= -0.0347 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 109 THR OG1 : rot 85:sc= 1.24 USER MOD Single : A 110 MET CE :methyl -148:sc= -1.79 (180deg=-2.29) USER MOD Single : A 112 ASN : amide:sc=-0.00823 X(o=-0.0082,f=-0.0082) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot -174:sc= 0.273 USER MOD Single : A 115 THR OG1 : rot -46:sc= 0.0856 USER MOD Single : A 116 SER OG : rot -33:sc= 0.13 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= 0.632 K(o=0.63,f=-4.8!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 131 SER OG : rot 180:sc= 0 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=-0.95) USER MOD Single : A 152 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD ----------------------------------------------------------------- ATOM 254 N ARG A 59 2.512 35.937 -14.915 1.00 0.00 N ATOM 255 CA ARG A 59 1.810 35.555 -16.134 1.00 0.00 C ATOM 256 C ARG A 59 1.280 34.126 -16.065 1.00 0.00 C ATOM 257 O ARG A 59 1.245 33.433 -17.080 1.00 0.00 O ATOM 258 CB ARG A 59 2.746 35.750 -17.314 1.00 0.00 C ATOM 259 CG ARG A 59 3.241 37.195 -17.331 1.00 0.00 C ATOM 260 CD ARG A 59 4.162 37.318 -18.529 1.00 0.00 C ATOM 261 NE ARG A 59 4.688 38.681 -18.663 1.00 0.00 N ATOM 262 CZ ARG A 59 5.900 38.980 -19.141 1.00 0.00 C ATOM 263 NH1 ARG A 59 6.723 38.021 -19.554 1.00 0.00 N ATOM 264 NH2 ARG A 59 6.290 40.249 -19.208 1.00 0.00 N ATOM 0 HA ARG A 59 0.934 36.192 -16.256 1.00 0.00 H new ATOM 0 HB2 ARG A 59 3.591 35.065 -17.240 1.00 0.00 H new ATOM 0 HB3 ARG A 59 2.229 35.519 -18.245 1.00 0.00 H new ATOM 0 HG2 ARG A 59 2.406 37.891 -17.410 1.00 0.00 H new ATOM 0 HG3 ARG A 59 3.770 37.435 -16.409 1.00 0.00 H new ATOM 0 HD2 ARG A 59 4.989 36.616 -18.427 1.00 0.00 H new ATOM 0 HD3 ARG A 59 3.621 37.044 -19.435 1.00 0.00 H new ATOM 0 HE ARG A 59 4.088 39.453 -18.372 1.00 0.00 H new ATOM 0 HH11 ARG A 59 6.432 37.044 -19.508 1.00 0.00 H new ATOM 0 HH12 ARG A 59 7.645 38.262 -19.917 1.00 0.00 H new ATOM 0 HH21 ARG A 59 5.665 40.992 -18.895 1.00 0.00 H new ATOM 0 HH22 ARG A 59 7.214 40.480 -19.572 1.00 0.00 H new ATOM 278 N VAL A 60 0.870 33.689 -14.874 1.00 0.00 N ATOM 279 CA VAL A 60 0.533 32.300 -14.634 1.00 0.00 C ATOM 280 C VAL A 60 -0.958 32.064 -14.427 1.00 0.00 C ATOM 281 O VAL A 60 -1.628 32.857 -13.769 1.00 0.00 O ATOM 282 CB VAL A 60 1.360 31.761 -13.461 1.00 0.00 C ATOM 283 CG1 VAL A 60 1.294 30.234 -13.409 1.00 0.00 C ATOM 284 CG2 VAL A 60 2.822 32.188 -13.609 1.00 0.00 C ATOM 0 H VAL A 60 0.765 34.291 -14.057 1.00 0.00 H new ATOM 0 HA VAL A 60 0.787 31.745 -15.537 1.00 0.00 H new ATOM 0 HB VAL A 60 0.945 32.170 -12.540 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.888 29.873 -12.569 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.258 29.919 -13.283 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.689 29.821 -14.337 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.401 31.800 -12.771 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.224 31.792 -14.542 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.884 33.276 -13.620 1.00 0.00 H new ATOM 294 N ILE A 61 -1.471 30.965 -14.987 1.00 0.00 N ATOM 295 CA ILE A 61 -2.860 30.573 -14.808 1.00 0.00 C ATOM 296 C ILE A 61 -2.905 29.184 -14.168 1.00 0.00 C ATOM 297 O ILE A 61 -1.994 28.375 -14.342 1.00 0.00 O ATOM 298 CB ILE A 61 -3.633 30.649 -16.142 1.00 0.00 C ATOM 299 CG1 ILE A 61 -4.238 32.043 -16.363 1.00 0.00 C ATOM 300 CG2 ILE A 61 -4.804 29.662 -16.167 1.00 0.00 C ATOM 301 CD1 ILE A 61 -3.249 32.972 -17.066 1.00 0.00 C ATOM 0 H ILE A 61 -0.932 30.328 -15.574 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.362 31.269 -14.136 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.907 30.412 -16.919 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.146 31.957 -16.959 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.526 32.473 -15.404 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.327 29.742 -17.120 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.427 28.647 -16.044 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.493 29.894 -15.355 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -3.707 33.951 -17.208 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.351 33.076 -16.456 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -2.982 32.552 -18.036 1.00 0.00 H new ATOM 313 N HIS A 62 -3.981 28.928 -13.423 1.00 0.00 N ATOM 314 CA HIS A 62 -4.195 27.659 -12.746 1.00 0.00 C ATOM 315 C HIS A 62 -5.591 27.148 -13.089 1.00 0.00 C ATOM 316 O HIS A 62 -6.486 27.937 -13.386 1.00 0.00 O ATOM 317 CB HIS A 62 -4.046 27.875 -11.236 1.00 0.00 C ATOM 318 CG HIS A 62 -5.089 27.150 -10.429 1.00 0.00 C ATOM 319 ND1 HIS A 62 -5.014 25.823 -10.000 1.00 0.00 N ATOM 320 CD2 HIS A 62 -6.259 27.698 -10.000 1.00 0.00 C ATOM 321 CE1 HIS A 62 -6.154 25.605 -9.331 1.00 0.00 C ATOM 322 NE2 HIS A 62 -6.922 26.710 -9.314 1.00 0.00 N ATOM 0 H HIS A 62 -4.731 29.603 -13.275 1.00 0.00 H new ATOM 0 HA HIS A 62 -3.463 26.918 -13.068 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -3.057 27.541 -10.923 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.105 28.942 -11.020 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -6.599 28.710 -10.166 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -6.421 24.667 -8.867 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -7.836 26.798 -8.870 1.00 0.00 H new ATOM 330 N ILE A 63 -5.779 25.827 -13.047 1.00 0.00 N ATOM 331 CA ILE A 63 -7.053 25.215 -13.388 1.00 0.00 C ATOM 332 C ILE A 63 -7.503 24.326 -12.232 1.00 0.00 C ATOM 333 O ILE A 63 -6.717 23.524 -11.728 1.00 0.00 O ATOM 334 CB ILE A 63 -6.940 24.415 -14.690 1.00 0.00 C ATOM 335 CG1 ILE A 63 -6.038 25.074 -15.746 1.00 0.00 C ATOM 336 CG2 ILE A 63 -8.344 24.159 -15.239 1.00 0.00 C ATOM 337 CD1 ILE A 63 -6.650 26.313 -16.391 1.00 0.00 C ATOM 0 H ILE A 63 -5.055 25.161 -12.777 1.00 0.00 H new ATOM 0 HA ILE A 63 -7.799 25.993 -13.550 1.00 0.00 H new ATOM 0 HB ILE A 63 -6.451 23.470 -14.453 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -5.091 25.348 -15.281 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -5.812 24.345 -16.524 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.274 23.590 -16.166 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.923 23.593 -14.509 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -8.838 25.111 -15.434 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.955 26.722 -17.125 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -7.583 26.042 -16.886 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -6.850 27.061 -15.624 1.00 0.00 H new ATOM 349 N ARG A 64 -8.763 24.469 -11.816 1.00 0.00 N ATOM 350 CA ARG A 64 -9.325 23.757 -10.675 1.00 0.00 C ATOM 351 C ARG A 64 -10.255 22.640 -11.154 1.00 0.00 C ATOM 352 O ARG A 64 -10.969 22.821 -12.136 1.00 0.00 O ATOM 353 CB ARG A 64 -10.063 24.781 -9.803 1.00 0.00 C ATOM 354 CG ARG A 64 -10.715 24.196 -8.548 1.00 0.00 C ATOM 355 CD ARG A 64 -9.792 24.214 -7.324 1.00 0.00 C ATOM 356 NE ARG A 64 -8.613 23.352 -7.472 1.00 0.00 N ATOM 357 CZ ARG A 64 -8.639 22.018 -7.469 1.00 0.00 C ATOM 358 NH1 ARG A 64 -9.789 21.356 -7.370 1.00 0.00 N ATOM 359 NH2 ARG A 64 -7.505 21.336 -7.568 1.00 0.00 N ATOM 0 H ARG A 64 -9.429 25.093 -12.272 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.540 23.282 -10.086 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -9.359 25.557 -9.503 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -10.833 25.264 -10.405 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -11.620 24.759 -8.321 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -11.020 23.169 -8.750 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -9.464 25.237 -7.140 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -10.357 23.898 -6.447 1.00 0.00 H new ATOM 0 HE ARG A 64 -7.707 23.806 -7.586 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -10.668 21.869 -7.295 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -9.792 20.336 -7.369 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -6.617 21.832 -7.646 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -7.521 20.316 -7.566 1.00 0.00 H new ATOM 373 N LYS A 65 -10.245 21.495 -10.464 1.00 0.00 N ATOM 374 CA LYS A 65 -11.072 20.330 -10.787 1.00 0.00 C ATOM 375 C LYS A 65 -10.788 19.755 -12.177 1.00 0.00 C ATOM 376 O LYS A 65 -11.664 19.160 -12.794 1.00 0.00 O ATOM 377 CB LYS A 65 -12.564 20.590 -10.547 1.00 0.00 C ATOM 378 CG LYS A 65 -12.843 20.857 -9.067 1.00 0.00 C ATOM 379 CD LYS A 65 -14.302 20.558 -8.752 1.00 0.00 C ATOM 380 CE LYS A 65 -14.598 20.845 -7.280 1.00 0.00 C ATOM 381 NZ LYS A 65 -16.007 20.561 -6.952 1.00 0.00 N ATOM 0 H LYS A 65 -9.649 21.350 -9.649 1.00 0.00 H new ATOM 0 HA LYS A 65 -10.777 19.550 -10.085 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.888 21.444 -11.142 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -13.145 19.730 -10.881 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -12.194 20.237 -8.448 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -12.616 21.896 -8.827 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -14.949 21.165 -9.385 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -14.523 19.515 -8.978 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -13.947 20.239 -6.651 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -14.374 21.888 -7.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -16.177 20.765 -5.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -16.627 21.158 -7.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -16.212 19.559 -7.141 1.00 0.00 H new ATOM 395 N LEU A 66 -9.555 19.939 -12.666 1.00 0.00 N ATOM 396 CA LEU A 66 -9.109 19.447 -13.965 1.00 0.00 C ATOM 397 C LEU A 66 -9.401 17.944 -14.124 1.00 0.00 C ATOM 398 O LEU A 66 -9.244 17.196 -13.160 1.00 0.00 O ATOM 399 CB LEU A 66 -7.603 19.698 -14.051 1.00 0.00 C ATOM 400 CG LEU A 66 -6.987 19.214 -15.365 1.00 0.00 C ATOM 401 CD1 LEU A 66 -6.861 20.394 -16.324 1.00 0.00 C ATOM 402 CD2 LEU A 66 -5.618 18.600 -15.090 1.00 0.00 C ATOM 0 H LEU A 66 -8.830 20.444 -12.156 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.643 19.965 -14.762 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -7.412 20.765 -13.939 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -7.109 19.196 -13.219 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.625 18.455 -15.818 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.422 20.055 -17.262 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.848 20.814 -16.516 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.222 21.157 -15.880 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.179 18.255 -16.026 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.967 19.349 -14.638 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.728 17.756 -14.408 1.00 0.00 H new ATOM 414 N PRO A 67 -9.814 17.482 -15.314 1.00 0.00 N ATOM 415 CA PRO A 67 -9.966 16.064 -15.575 1.00 0.00 C ATOM 416 C PRO A 67 -8.585 15.397 -15.580 1.00 0.00 C ATOM 417 O PRO A 67 -7.577 16.049 -15.839 1.00 0.00 O ATOM 418 CB PRO A 67 -10.689 15.972 -16.919 1.00 0.00 C ATOM 419 CG PRO A 67 -10.315 17.273 -17.627 1.00 0.00 C ATOM 420 CD PRO A 67 -10.135 18.276 -16.490 1.00 0.00 C ATOM 0 HA PRO A 67 -10.543 15.540 -14.813 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -10.366 15.100 -17.488 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -11.767 15.884 -16.787 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -9.400 17.162 -18.209 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -11.096 17.590 -18.318 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -9.337 18.984 -16.715 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -11.043 18.858 -16.334 1.00 0.00 H new ATOM 428 N ILE A 68 -8.525 14.093 -15.292 1.00 0.00 N ATOM 429 CA ILE A 68 -7.259 13.407 -15.050 1.00 0.00 C ATOM 430 C ILE A 68 -6.759 12.607 -16.254 1.00 0.00 C ATOM 431 O ILE A 68 -5.567 12.629 -16.558 1.00 0.00 O ATOM 432 CB ILE A 68 -7.368 12.539 -13.785 1.00 0.00 C ATOM 433 CG1 ILE A 68 -6.280 11.460 -13.776 1.00 0.00 C ATOM 434 CG2 ILE A 68 -8.741 11.867 -13.653 1.00 0.00 C ATOM 435 CD1 ILE A 68 -6.037 10.923 -12.365 1.00 0.00 C ATOM 0 H ILE A 68 -9.346 13.491 -15.221 1.00 0.00 H new ATOM 0 HA ILE A 68 -6.501 14.173 -14.888 1.00 0.00 H new ATOM 0 HB ILE A 68 -7.236 13.210 -12.936 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -6.573 10.641 -14.433 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -5.353 11.873 -14.174 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -8.766 11.266 -12.744 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -9.517 12.631 -13.604 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -8.917 11.226 -14.517 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -5.260 10.160 -12.395 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -5.720 11.738 -11.715 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -6.958 10.488 -11.978 1.00 0.00 H new ATOM 447 N ASP A 69 -7.657 11.902 -16.942 1.00 0.00 N ATOM 448 CA ASP A 69 -7.297 11.104 -18.110 1.00 0.00 C ATOM 449 C ASP A 69 -7.050 12.041 -19.298 1.00 0.00 C ATOM 450 O ASP A 69 -6.664 11.594 -20.379 1.00 0.00 O ATOM 451 CB ASP A 69 -8.461 10.153 -18.403 1.00 0.00 C ATOM 452 CG ASP A 69 -8.114 9.073 -19.426 1.00 0.00 C ATOM 453 OD1 ASP A 69 -6.910 8.795 -19.610 1.00 0.00 O ATOM 454 OD2 ASP A 69 -9.070 8.524 -20.020 1.00 0.00 O ATOM 0 H ASP A 69 -8.649 11.869 -16.706 1.00 0.00 H new ATOM 0 HA ASP A 69 -6.389 10.528 -17.932 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -8.775 9.677 -17.474 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -9.310 10.731 -18.768 1.00 0.00 H new ATOM 459 N VAL A 70 -7.267 13.345 -19.108 1.00 0.00 N ATOM 460 CA VAL A 70 -7.080 14.356 -20.132 1.00 0.00 C ATOM 461 C VAL A 70 -5.630 14.568 -20.564 1.00 0.00 C ATOM 462 O VAL A 70 -4.706 14.267 -19.806 1.00 0.00 O ATOM 463 CB VAL A 70 -7.776 15.644 -19.680 1.00 0.00 C ATOM 464 CG1 VAL A 70 -6.807 16.600 -18.983 1.00 0.00 C ATOM 465 CG2 VAL A 70 -8.422 16.345 -20.863 1.00 0.00 C ATOM 0 H VAL A 70 -7.584 13.727 -18.217 1.00 0.00 H new ATOM 0 HA VAL A 70 -7.547 13.995 -21.048 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.545 15.358 -18.963 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -7.340 17.500 -18.678 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -6.385 16.113 -18.104 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -6.004 16.869 -19.669 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -8.911 17.257 -20.522 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -7.658 16.596 -21.599 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.161 15.685 -21.318 1.00 0.00 H new ATOM 475 N THR A 71 -5.430 15.083 -21.782 1.00 0.00 N ATOM 476 CA THR A 71 -4.096 15.332 -22.311 1.00 0.00 C ATOM 477 C THR A 71 -3.449 16.634 -21.875 1.00 0.00 C ATOM 478 O THR A 71 -4.107 17.543 -21.368 1.00 0.00 O ATOM 479 CB THR A 71 -3.991 15.141 -23.824 1.00 0.00 C ATOM 480 OG1 THR A 71 -4.192 16.377 -24.479 1.00 0.00 O ATOM 481 CG2 THR A 71 -4.993 14.126 -24.342 1.00 0.00 C ATOM 0 H THR A 71 -6.185 15.335 -22.420 1.00 0.00 H new ATOM 0 HA THR A 71 -3.508 14.547 -21.837 1.00 0.00 H new ATOM 0 HB THR A 71 -2.991 14.762 -24.036 1.00 0.00 H new ATOM 0 HG1 THR A 71 -4.122 16.249 -25.448 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.882 14.023 -25.421 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.814 13.162 -23.865 1.00 0.00 H new ATOM 0 HG23 THR A 71 -6.004 14.463 -24.112 1.00 0.00 H new ATOM 489 N GLU A 72 -2.136 16.711 -22.087 1.00 0.00 N ATOM 490 CA GLU A 72 -1.360 17.885 -21.740 1.00 0.00 C ATOM 491 C GLU A 72 -1.407 18.927 -22.858 1.00 0.00 C ATOM 492 O GLU A 72 -0.873 20.021 -22.703 1.00 0.00 O ATOM 493 CB GLU A 72 0.081 17.466 -21.440 1.00 0.00 C ATOM 494 CG GLU A 72 0.179 16.553 -20.216 1.00 0.00 C ATOM 495 CD GLU A 72 -0.232 15.107 -20.486 1.00 0.00 C ATOM 496 OE1 GLU A 72 -0.311 14.720 -21.675 1.00 0.00 O ATOM 497 OE2 GLU A 72 -0.468 14.386 -19.489 1.00 0.00 O ATOM 0 H GLU A 72 -1.587 15.959 -22.504 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.791 18.346 -20.851 1.00 0.00 H new ATOM 0 HB2 GLU A 72 0.495 16.952 -22.307 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.689 18.356 -21.276 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.205 16.566 -19.847 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -0.450 16.957 -19.423 1.00 0.00 H new ATOM 504 N GLY A 73 -2.043 18.587 -23.986 1.00 0.00 N ATOM 505 CA GLY A 73 -2.166 19.499 -25.117 1.00 0.00 C ATOM 506 C GLY A 73 -3.465 20.295 -25.077 1.00 0.00 C ATOM 507 O GLY A 73 -3.528 21.398 -25.622 1.00 0.00 O ATOM 0 H GLY A 73 -2.482 17.678 -24.135 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.320 20.187 -25.120 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.118 18.931 -26.046 1.00 0.00 H new ATOM 511 N GLU A 74 -4.511 19.760 -24.441 1.00 0.00 N ATOM 512 CA GLU A 74 -5.793 20.446 -24.358 1.00 0.00 C ATOM 513 C GLU A 74 -5.745 21.580 -23.326 1.00 0.00 C ATOM 514 O GLU A 74 -6.364 22.626 -23.521 1.00 0.00 O ATOM 515 CB GLU A 74 -6.891 19.434 -24.016 1.00 0.00 C ATOM 516 CG GLU A 74 -7.047 18.369 -25.109 1.00 0.00 C ATOM 517 CD GLU A 74 -7.548 18.937 -26.436 1.00 0.00 C ATOM 518 OE1 GLU A 74 -7.956 20.123 -26.459 1.00 0.00 O ATOM 519 OE2 GLU A 74 -7.520 18.173 -27.429 1.00 0.00 O ATOM 0 H GLU A 74 -4.490 18.852 -23.977 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.017 20.898 -25.324 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -6.656 18.950 -23.068 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.838 19.957 -23.881 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -6.086 17.880 -25.270 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.741 17.603 -24.764 1.00 0.00 H new ATOM 526 N VAL A 75 -5.007 21.379 -22.230 1.00 0.00 N ATOM 527 CA VAL A 75 -4.813 22.406 -21.215 1.00 0.00 C ATOM 528 C VAL A 75 -4.054 23.586 -21.836 1.00 0.00 C ATOM 529 O VAL A 75 -4.210 24.719 -21.387 1.00 0.00 O ATOM 530 CB VAL A 75 -4.036 21.792 -20.046 1.00 0.00 C ATOM 531 CG1 VAL A 75 -2.776 21.084 -20.532 1.00 0.00 C ATOM 532 CG2 VAL A 75 -3.641 22.855 -19.022 1.00 0.00 C ATOM 0 H VAL A 75 -4.530 20.500 -22.026 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.768 22.776 -20.843 1.00 0.00 H new ATOM 0 HB VAL A 75 -4.699 21.067 -19.574 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.246 20.659 -19.680 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -3.050 20.287 -21.223 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -2.130 21.799 -21.041 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -3.091 22.387 -18.205 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -3.011 23.605 -19.501 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.538 23.332 -18.629 1.00 0.00 H new ATOM 542 N ILE A 76 -3.239 23.331 -22.862 1.00 0.00 N ATOM 543 CA ILE A 76 -2.565 24.393 -23.596 1.00 0.00 C ATOM 544 C ILE A 76 -3.540 25.007 -24.604 1.00 0.00 C ATOM 545 O ILE A 76 -3.480 26.205 -24.886 1.00 0.00 O ATOM 546 CB ILE A 76 -1.341 23.819 -24.331 1.00 0.00 C ATOM 547 CG1 ILE A 76 -0.309 23.254 -23.343 1.00 0.00 C ATOM 548 CG2 ILE A 76 -0.693 24.887 -25.216 1.00 0.00 C ATOM 549 CD1 ILE A 76 0.690 22.324 -24.052 1.00 0.00 C ATOM 0 H ILE A 76 -3.032 22.392 -23.201 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.231 25.164 -22.901 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.689 23.001 -24.962 1.00 0.00 H new ATOM 0 HG12 ILE A 76 0.229 24.074 -22.867 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -0.821 22.706 -22.552 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.171 24.461 -25.727 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.416 25.236 -25.954 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -0.372 25.726 -24.598 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.407 21.940 -23.327 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.153 21.492 -24.507 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.219 22.880 -24.826 1.00 0.00 H new ATOM 561 N SER A 77 -4.441 24.183 -25.147 1.00 0.00 N ATOM 562 CA SER A 77 -5.367 24.582 -26.199 1.00 0.00 C ATOM 563 C SER A 77 -6.304 25.694 -25.756 1.00 0.00 C ATOM 564 O SER A 77 -6.640 26.570 -26.552 1.00 0.00 O ATOM 565 CB SER A 77 -6.191 23.363 -26.618 1.00 0.00 C ATOM 566 OG SER A 77 -7.044 23.703 -27.691 1.00 0.00 O ATOM 0 H SER A 77 -4.545 23.209 -24.862 1.00 0.00 H new ATOM 0 HA SER A 77 -4.780 24.965 -27.034 1.00 0.00 H new ATOM 0 HB2 SER A 77 -5.528 22.550 -26.913 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.780 23.004 -25.774 1.00 0.00 H new ATOM 0 HG SER A 77 -7.567 22.917 -27.955 1.00 0.00 H new ATOM 572 N LEU A 78 -6.738 25.677 -24.494 1.00 0.00 N ATOM 573 CA LEU A 78 -7.661 26.683 -23.990 1.00 0.00 C ATOM 574 C LEU A 78 -6.969 28.023 -23.715 1.00 0.00 C ATOM 575 O LEU A 78 -7.651 29.018 -23.486 1.00 0.00 O ATOM 576 CB LEU A 78 -8.416 26.137 -22.775 1.00 0.00 C ATOM 577 CG LEU A 78 -7.540 25.618 -21.634 1.00 0.00 C ATOM 578 CD1 LEU A 78 -6.748 26.726 -20.957 1.00 0.00 C ATOM 579 CD2 LEU A 78 -8.470 25.033 -20.582 1.00 0.00 C ATOM 0 H LEU A 78 -6.462 24.976 -23.806 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.395 26.898 -24.766 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -9.060 26.925 -22.385 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -9.067 25.328 -23.107 1.00 0.00 H new ATOM 0 HG LEU A 78 -6.837 24.894 -22.048 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.143 26.303 -20.155 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.097 27.206 -21.687 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -7.435 27.464 -20.543 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -7.881 24.651 -19.748 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.147 25.808 -20.223 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.049 24.220 -21.020 1.00 0.00 H new ATOM 591 N GLY A 79 -5.632 28.059 -23.738 1.00 0.00 N ATOM 592 CA GLY A 79 -4.880 29.289 -23.520 1.00 0.00 C ATOM 593 C GLY A 79 -4.250 29.822 -24.808 1.00 0.00 C ATOM 594 O GLY A 79 -3.618 30.875 -24.784 1.00 0.00 O ATOM 0 H GLY A 79 -5.049 27.240 -23.907 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -5.542 30.047 -23.101 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -4.097 29.108 -22.784 1.00 0.00 H new ATOM 598 N LEU A 80 -4.414 29.109 -25.925 1.00 0.00 N ATOM 599 CA LEU A 80 -3.759 29.457 -27.175 1.00 0.00 C ATOM 600 C LEU A 80 -4.512 30.562 -27.914 1.00 0.00 C ATOM 601 O LEU A 80 -3.883 31.522 -28.358 1.00 0.00 O ATOM 602 CB LEU A 80 -3.668 28.215 -28.064 1.00 0.00 C ATOM 603 CG LEU A 80 -2.317 27.516 -27.915 1.00 0.00 C ATOM 604 CD1 LEU A 80 -2.369 26.192 -28.661 1.00 0.00 C ATOM 605 CD2 LEU A 80 -1.218 28.381 -28.529 1.00 0.00 C ATOM 0 H LEU A 80 -5.003 28.279 -25.982 1.00 0.00 H new ATOM 0 HA LEU A 80 -2.760 29.827 -26.944 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.468 27.522 -27.805 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -3.818 28.500 -29.105 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.105 27.353 -26.858 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -1.411 25.682 -28.563 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -3.157 25.568 -28.240 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.576 26.376 -29.715 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.257 27.879 -28.421 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.428 28.539 -29.587 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.184 29.343 -28.018 1.00 0.00 H new ATOM 617 N PRO A 81 -5.838 30.460 -28.066 1.00 0.00 N ATOM 618 CA PRO A 81 -6.614 31.521 -28.687 1.00 0.00 C ATOM 619 C PRO A 81 -6.539 32.822 -27.888 1.00 0.00 C ATOM 620 O PRO A 81 -6.950 33.867 -28.388 1.00 0.00 O ATOM 621 CB PRO A 81 -8.045 30.995 -28.748 1.00 0.00 C ATOM 622 CG PRO A 81 -8.106 29.929 -27.665 1.00 0.00 C ATOM 623 CD PRO A 81 -6.699 29.353 -27.692 1.00 0.00 C ATOM 0 HA PRO A 81 -6.228 31.764 -29.677 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -8.768 31.790 -28.564 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -8.273 30.578 -29.729 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -8.353 30.353 -26.692 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -8.859 29.172 -27.883 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -6.420 28.950 -26.718 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -6.622 28.536 -28.409 1.00 0.00 H new ATOM 631 N PHE A 82 -6.026 32.766 -26.656 1.00 0.00 N ATOM 632 CA PHE A 82 -5.868 33.935 -25.800 1.00 0.00 C ATOM 633 C PHE A 82 -4.498 34.609 -25.822 1.00 0.00 C ATOM 634 O PHE A 82 -4.304 35.646 -25.188 1.00 0.00 O ATOM 635 CB PHE A 82 -6.405 33.665 -24.397 1.00 0.00 C ATOM 636 CG PHE A 82 -7.913 33.636 -24.365 1.00 0.00 C ATOM 637 CD1 PHE A 82 -8.630 34.837 -24.402 1.00 0.00 C ATOM 638 CD2 PHE A 82 -8.595 32.412 -24.315 1.00 0.00 C ATOM 639 CE1 PHE A 82 -10.034 34.820 -24.402 1.00 0.00 C ATOM 640 CE2 PHE A 82 -9.998 32.395 -24.316 1.00 0.00 C ATOM 641 CZ PHE A 82 -10.716 33.600 -24.363 1.00 0.00 C ATOM 0 H PHE A 82 -5.707 31.898 -26.225 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.493 34.704 -26.254 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -6.016 32.712 -24.037 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -6.043 34.435 -23.716 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -8.102 35.779 -24.431 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -8.042 31.485 -24.276 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.586 35.748 -24.432 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.526 31.454 -24.281 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.796 33.585 -24.369 1.00 0.00 H new ATOM 651 N GLY A 83 -3.549 34.021 -26.554 1.00 0.00 N ATOM 652 CA GLY A 83 -2.198 34.539 -26.669 1.00 0.00 C ATOM 653 C GLY A 83 -1.179 33.406 -26.647 1.00 0.00 C ATOM 654 O GLY A 83 -1.538 32.231 -26.581 1.00 0.00 O ATOM 0 H GLY A 83 -3.705 33.165 -27.086 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -2.099 35.105 -27.595 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -1.998 35.230 -25.850 1.00 0.00 H new ATOM 658 N LYS A 84 0.106 33.758 -26.697 1.00 0.00 N ATOM 659 CA LYS A 84 1.183 32.798 -26.702 1.00 0.00 C ATOM 660 C LYS A 84 1.341 32.153 -25.327 1.00 0.00 C ATOM 661 O LYS A 84 1.470 32.848 -24.320 1.00 0.00 O ATOM 662 CB LYS A 84 2.453 33.524 -27.154 1.00 0.00 C ATOM 663 CG LYS A 84 3.711 32.699 -26.918 1.00 0.00 C ATOM 664 CD LYS A 84 3.700 31.405 -27.728 1.00 0.00 C ATOM 665 CE LYS A 84 4.839 30.552 -27.186 1.00 0.00 C ATOM 666 NZ LYS A 84 4.899 29.240 -27.856 1.00 0.00 N ATOM 0 H LYS A 84 0.419 34.728 -26.735 1.00 0.00 H new ATOM 0 HA LYS A 84 0.971 31.983 -27.394 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.373 33.763 -28.214 1.00 0.00 H new ATOM 0 HB3 LYS A 84 2.537 34.470 -26.619 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.588 33.288 -27.186 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.798 32.463 -25.857 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.745 30.890 -27.625 1.00 0.00 H new ATOM 0 HD3 LYS A 84 3.839 31.610 -28.790 1.00 0.00 H new ATOM 0 HE2 LYS A 84 5.785 31.076 -27.325 1.00 0.00 H new ATOM 0 HE3 LYS A 84 4.708 30.408 -26.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 5.893 28.967 -27.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 4.424 28.527 -27.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.422 29.299 -28.778 1.00 0.00 H new ATOM 680 N VAL A 85 1.338 30.817 -25.291 1.00 0.00 N ATOM 681 CA VAL A 85 1.593 30.039 -24.085 1.00 0.00 C ATOM 682 C VAL A 85 3.021 29.520 -24.157 1.00 0.00 C ATOM 683 O VAL A 85 3.408 28.947 -25.174 1.00 0.00 O ATOM 684 CB VAL A 85 0.601 28.875 -23.978 1.00 0.00 C ATOM 685 CG1 VAL A 85 0.932 27.997 -22.768 1.00 0.00 C ATOM 686 CG2 VAL A 85 -0.826 29.403 -23.833 1.00 0.00 C ATOM 0 H VAL A 85 1.155 30.242 -26.113 1.00 0.00 H new ATOM 0 HA VAL A 85 1.465 30.662 -23.200 1.00 0.00 H new ATOM 0 HB VAL A 85 0.680 28.281 -24.889 1.00 0.00 H new ATOM 0 HG11 VAL A 85 0.218 27.176 -22.708 1.00 0.00 H new ATOM 0 HG12 VAL A 85 1.939 27.594 -22.875 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.875 28.595 -21.858 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -1.518 28.564 -23.758 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -0.898 30.014 -22.934 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -1.081 30.007 -24.704 1.00 0.00 H new ATOM 696 N THR A 86 3.806 29.716 -23.096 1.00 0.00 N ATOM 697 CA THR A 86 5.220 29.364 -23.100 1.00 0.00 C ATOM 698 C THR A 86 5.664 28.390 -22.010 1.00 0.00 C ATOM 699 O THR A 86 6.824 27.981 -21.986 1.00 0.00 O ATOM 700 CB THR A 86 6.062 30.637 -23.227 1.00 0.00 C ATOM 701 OG1 THR A 86 7.357 30.317 -23.680 1.00 0.00 O ATOM 702 CG2 THR A 86 6.161 31.386 -21.901 1.00 0.00 C ATOM 0 H THR A 86 3.479 30.120 -22.218 1.00 0.00 H new ATOM 0 HA THR A 86 5.402 28.755 -23.986 1.00 0.00 H new ATOM 0 HB THR A 86 5.565 31.286 -23.948 1.00 0.00 H new ATOM 0 HG1 THR A 86 7.642 29.468 -23.282 1.00 0.00 H new ATOM 0 HG21 THR A 86 6.766 32.283 -22.034 1.00 0.00 H new ATOM 0 HG22 THR A 86 5.163 31.668 -21.567 1.00 0.00 H new ATOM 0 HG23 THR A 86 6.625 30.743 -21.153 1.00 0.00 H new ATOM 710 N ASN A 87 4.752 28.009 -21.109 1.00 0.00 N ATOM 711 CA ASN A 87 5.002 26.936 -20.151 1.00 0.00 C ATOM 712 C ASN A 87 3.715 26.206 -19.782 1.00 0.00 C ATOM 713 O ASN A 87 2.618 26.735 -19.953 1.00 0.00 O ATOM 714 CB ASN A 87 5.697 27.453 -18.896 1.00 0.00 C ATOM 715 CG ASN A 87 7.213 27.546 -19.029 1.00 0.00 C ATOM 716 OD1 ASN A 87 7.856 26.657 -19.578 1.00 0.00 O ATOM 717 ND2 ASN A 87 7.789 28.627 -18.517 1.00 0.00 N ATOM 0 H ASN A 87 3.828 28.434 -21.026 1.00 0.00 H new ATOM 0 HA ASN A 87 5.670 26.226 -20.639 1.00 0.00 H new ATOM 0 HB2 ASN A 87 5.301 28.439 -18.652 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.454 26.797 -18.060 1.00 0.00 H new ATOM 0 HD21 ASN A 87 8.801 28.740 -18.572 1.00 0.00 H new ATOM 0 HD22 ASN A 87 7.219 29.344 -18.068 1.00 0.00 H new ATOM 724 N LEU A 88 3.877 24.980 -19.276 1.00 0.00 N ATOM 725 CA LEU A 88 2.759 24.112 -18.957 1.00 0.00 C ATOM 726 C LEU A 88 3.194 23.086 -17.915 1.00 0.00 C ATOM 727 O LEU A 88 4.247 22.468 -18.043 1.00 0.00 O ATOM 728 CB LEU A 88 2.286 23.463 -20.273 1.00 0.00 C ATOM 729 CG LEU A 88 1.372 22.231 -20.204 1.00 0.00 C ATOM 730 CD1 LEU A 88 2.106 20.957 -19.788 1.00 0.00 C ATOM 731 CD2 LEU A 88 0.147 22.461 -19.325 1.00 0.00 C ATOM 0 H LEU A 88 4.790 24.569 -19.079 1.00 0.00 H new ATOM 0 HA LEU A 88 1.925 24.663 -18.522 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.766 24.228 -20.850 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.174 23.184 -20.841 1.00 0.00 H new ATOM 0 HG LEU A 88 1.026 22.079 -21.226 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.403 20.125 -19.759 1.00 0.00 H new ATOM 0 HD12 LEU A 88 2.895 20.740 -20.508 1.00 0.00 H new ATOM 0 HD13 LEU A 88 2.545 21.096 -18.800 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.465 21.559 -19.311 1.00 0.00 H new ATOM 0 HD22 LEU A 88 0.467 22.699 -18.310 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.437 23.290 -19.725 1.00 0.00 H new ATOM 743 N LEU A 89 2.365 22.912 -16.887 1.00 0.00 N ATOM 744 CA LEU A 89 2.475 21.823 -15.924 1.00 0.00 C ATOM 745 C LEU A 89 1.092 21.219 -15.694 1.00 0.00 C ATOM 746 O LEU A 89 0.092 21.935 -15.647 1.00 0.00 O ATOM 747 CB LEU A 89 3.100 22.303 -14.612 1.00 0.00 C ATOM 748 CG LEU A 89 2.813 21.362 -13.429 1.00 0.00 C ATOM 749 CD1 LEU A 89 3.509 20.008 -13.567 1.00 0.00 C ATOM 750 CD2 LEU A 89 3.303 22.019 -12.147 1.00 0.00 C ATOM 0 H LEU A 89 1.582 23.539 -16.698 1.00 0.00 H new ATOM 0 HA LEU A 89 3.137 21.055 -16.325 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.178 22.395 -14.742 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.721 23.298 -14.378 1.00 0.00 H new ATOM 0 HG LEU A 89 1.737 21.186 -13.410 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.270 19.387 -12.704 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.166 19.514 -14.476 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.587 20.157 -13.620 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.104 21.360 -11.302 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.375 22.203 -12.219 1.00 0.00 H new ATOM 0 HD23 LEU A 89 2.781 22.965 -12.000 1.00 0.00 H new ATOM 762 N MET A 90 1.046 19.897 -15.548 1.00 0.00 N ATOM 763 CA MET A 90 -0.167 19.180 -15.215 1.00 0.00 C ATOM 764 C MET A 90 0.060 18.333 -13.979 1.00 0.00 C ATOM 765 O MET A 90 1.071 17.637 -13.867 1.00 0.00 O ATOM 766 CB MET A 90 -0.610 18.308 -16.389 1.00 0.00 C ATOM 767 CG MET A 90 -1.166 19.188 -17.504 1.00 0.00 C ATOM 768 SD MET A 90 -2.955 19.443 -17.430 1.00 0.00 S ATOM 769 CE MET A 90 -3.489 17.802 -17.990 1.00 0.00 C ATOM 0 H MET A 90 1.861 19.294 -15.660 1.00 0.00 H new ATOM 0 HA MET A 90 -0.959 19.900 -15.008 1.00 0.00 H new ATOM 0 HB2 MET A 90 0.233 17.725 -16.759 1.00 0.00 H new ATOM 0 HB3 MET A 90 -1.369 17.598 -16.061 1.00 0.00 H new ATOM 0 HG2 MET A 90 -0.671 20.158 -17.466 1.00 0.00 H new ATOM 0 HG3 MET A 90 -0.914 18.739 -18.465 1.00 0.00 H new ATOM 0 HE1 MET A 90 -4.476 17.877 -18.447 1.00 0.00 H new ATOM 0 HE2 MET A 90 -2.778 17.418 -18.722 1.00 0.00 H new ATOM 0 HE3 MET A 90 -3.534 17.124 -17.138 1.00 0.00 H new ATOM 779 N LEU A 91 -0.889 18.391 -13.048 1.00 0.00 N ATOM 780 CA LEU A 91 -0.838 17.549 -11.869 1.00 0.00 C ATOM 781 C LEU A 91 -1.597 16.265 -12.183 1.00 0.00 C ATOM 782 O LEU A 91 -2.648 16.301 -12.822 1.00 0.00 O ATOM 783 CB LEU A 91 -1.463 18.244 -10.659 1.00 0.00 C ATOM 784 CG LEU A 91 -0.435 19.058 -9.870 1.00 0.00 C ATOM 785 CD1 LEU A 91 -0.106 20.399 -10.516 1.00 0.00 C ATOM 786 CD2 LEU A 91 -0.986 19.350 -8.480 1.00 0.00 C ATOM 0 H LEU A 91 -1.697 19.012 -13.092 1.00 0.00 H new ATOM 0 HA LEU A 91 0.201 17.336 -11.618 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -2.266 18.901 -10.993 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.913 17.497 -10.005 1.00 0.00 H new ATOM 0 HG LEU A 91 0.474 18.458 -9.840 1.00 0.00 H new ATOM 0 HD11 LEU A 91 0.628 20.926 -9.907 1.00 0.00 H new ATOM 0 HD12 LEU A 91 0.302 20.232 -11.513 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.013 20.999 -10.591 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.257 19.930 -7.914 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.912 19.918 -8.568 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.184 18.411 -7.962 1.00 0.00 H new ATOM 798 N LYS A 92 -1.069 15.131 -11.728 1.00 0.00 N ATOM 799 CA LYS A 92 -1.758 13.849 -11.806 1.00 0.00 C ATOM 800 C LYS A 92 -1.859 13.264 -10.403 1.00 0.00 C ATOM 801 O LYS A 92 -0.963 13.463 -9.587 1.00 0.00 O ATOM 802 CB LYS A 92 -1.066 12.923 -12.806 1.00 0.00 C ATOM 803 CG LYS A 92 -1.155 13.490 -14.228 1.00 0.00 C ATOM 804 CD LYS A 92 -2.583 13.404 -14.781 1.00 0.00 C ATOM 805 CE LYS A 92 -2.698 14.042 -16.164 1.00 0.00 C ATOM 806 NZ LYS A 92 -1.824 13.378 -17.149 1.00 0.00 N ATOM 0 H LYS A 92 -0.148 15.077 -11.294 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.772 13.979 -12.184 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.020 12.795 -12.526 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.528 11.936 -12.774 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -0.826 14.529 -14.227 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -0.477 12.942 -14.882 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -2.888 12.359 -14.837 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.269 13.900 -14.094 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -3.733 13.990 -16.503 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -2.436 15.098 -16.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -1.943 13.829 -18.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -0.833 13.464 -16.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -2.079 12.372 -17.217 1.00 0.00 H new ATOM 820 N GLY A 93 -2.952 12.546 -10.130 1.00 0.00 N ATOM 821 CA GLY A 93 -3.288 12.125 -8.777 1.00 0.00 C ATOM 822 C GLY A 93 -3.996 13.263 -8.039 1.00 0.00 C ATOM 823 O GLY A 93 -4.428 13.098 -6.899 1.00 0.00 O ATOM 0 H GLY A 93 -3.621 12.245 -10.838 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -3.931 11.245 -8.809 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -2.383 11.839 -8.240 1.00 0.00 H new ATOM 827 N LYS A 94 -4.116 14.420 -8.699 1.00 0.00 N ATOM 828 CA LYS A 94 -4.852 15.581 -8.218 1.00 0.00 C ATOM 829 C LYS A 94 -5.457 16.293 -9.425 1.00 0.00 C ATOM 830 O LYS A 94 -4.809 16.419 -10.462 1.00 0.00 O ATOM 831 CB LYS A 94 -3.928 16.527 -7.439 1.00 0.00 C ATOM 832 CG LYS A 94 -4.760 17.638 -6.786 1.00 0.00 C ATOM 833 CD LYS A 94 -3.975 18.925 -6.548 1.00 0.00 C ATOM 834 CE LYS A 94 -2.798 18.762 -5.591 1.00 0.00 C ATOM 835 NZ LYS A 94 -2.299 20.087 -5.190 1.00 0.00 N ATOM 0 H LYS A 94 -3.687 14.573 -9.612 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.642 15.264 -7.537 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.382 15.972 -6.676 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -3.186 16.961 -8.110 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.619 17.858 -7.419 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -5.149 17.278 -5.834 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.605 19.296 -7.504 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.650 19.683 -6.152 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -3.107 18.198 -4.711 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -2.002 18.193 -6.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.259 20.081 -5.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -2.641 20.804 -5.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -2.644 20.313 -4.235 1.00 0.00 H new ATOM 849 N ASN A 95 -6.701 16.754 -9.295 1.00 0.00 N ATOM 850 CA ASN A 95 -7.427 17.436 -10.355 1.00 0.00 C ATOM 851 C ASN A 95 -7.001 18.903 -10.472 1.00 0.00 C ATOM 852 O ASN A 95 -7.760 19.789 -10.085 1.00 0.00 O ATOM 853 CB ASN A 95 -8.923 17.319 -10.063 1.00 0.00 C ATOM 854 CG ASN A 95 -9.371 15.865 -9.994 1.00 0.00 C ATOM 855 OD1 ASN A 95 -9.309 15.242 -8.937 1.00 0.00 O ATOM 856 ND2 ASN A 95 -9.823 15.318 -11.117 1.00 0.00 N ATOM 0 H ASN A 95 -7.238 16.660 -8.433 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.198 16.968 -11.313 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.149 17.815 -9.119 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.487 17.837 -10.839 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -10.134 14.347 -11.122 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -9.859 15.869 -11.974 1.00 0.00 H new ATOM 863 N GLN A 96 -5.799 19.169 -10.999 1.00 0.00 N ATOM 864 CA GLN A 96 -5.295 20.534 -11.106 1.00 0.00 C ATOM 865 C GLN A 96 -4.291 20.693 -12.258 1.00 0.00 C ATOM 866 O GLN A 96 -3.666 19.719 -12.669 1.00 0.00 O ATOM 867 CB GLN A 96 -4.642 20.889 -9.771 1.00 0.00 C ATOM 868 CG GLN A 96 -4.397 22.389 -9.650 1.00 0.00 C ATOM 869 CD GLN A 96 -3.844 22.772 -8.281 1.00 0.00 C ATOM 870 OE1 GLN A 96 -3.519 21.915 -7.463 1.00 0.00 O ATOM 871 NE2 GLN A 96 -3.740 24.069 -8.023 1.00 0.00 N ATOM 0 H GLN A 96 -5.163 18.456 -11.356 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.122 21.208 -11.328 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.281 20.556 -8.953 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -3.696 20.356 -9.674 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -3.698 22.705 -10.424 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -5.330 22.924 -9.826 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -4.019 24.753 -8.726 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -3.381 24.382 -7.121 1.00 0.00 H new ATOM 880 N ALA A 97 -4.133 21.917 -12.777 1.00 0.00 N ATOM 881 CA ALA A 97 -3.183 22.212 -13.841 1.00 0.00 C ATOM 882 C ALA A 97 -2.626 23.632 -13.724 1.00 0.00 C ATOM 883 O ALA A 97 -3.141 24.453 -12.970 1.00 0.00 O ATOM 884 CB ALA A 97 -3.845 22.035 -15.207 1.00 0.00 C ATOM 0 H ALA A 97 -4.665 22.729 -12.465 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.354 21.511 -13.741 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -3.123 22.259 -15.993 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -4.190 21.007 -15.314 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.694 22.713 -15.290 1.00 0.00 H new ATOM 890 N PHE A 98 -1.565 23.890 -14.491 1.00 0.00 N ATOM 891 CA PHE A 98 -0.866 25.166 -14.494 1.00 0.00 C ATOM 892 C PHE A 98 -0.291 25.515 -15.864 1.00 0.00 C ATOM 893 O PHE A 98 0.132 24.625 -16.596 1.00 0.00 O ATOM 894 CB PHE A 98 0.247 25.169 -13.444 1.00 0.00 C ATOM 895 CG PHE A 98 -0.214 25.180 -12.005 1.00 0.00 C ATOM 896 CD1 PHE A 98 -0.501 26.398 -11.376 1.00 0.00 C ATOM 897 CD2 PHE A 98 -0.347 23.977 -11.297 1.00 0.00 C ATOM 898 CE1 PHE A 98 -0.906 26.413 -10.034 1.00 0.00 C ATOM 899 CE2 PHE A 98 -0.758 23.994 -9.958 1.00 0.00 C ATOM 900 CZ PHE A 98 -1.030 25.214 -9.326 1.00 0.00 C ATOM 0 H PHE A 98 -1.166 23.206 -15.134 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.603 25.930 -14.247 1.00 0.00 H new ATOM 0 HB2 PHE A 98 0.872 24.290 -13.600 1.00 0.00 H new ATOM 0 HB3 PHE A 98 0.878 26.042 -13.612 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.410 27.324 -11.924 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -0.133 23.037 -11.784 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -1.122 27.352 -9.546 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.865 23.067 -9.414 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.336 25.228 -8.290 1.00 0.00 H new ATOM 910 N ILE A 99 -0.266 26.800 -16.223 1.00 0.00 N ATOM 911 CA ILE A 99 0.279 27.236 -17.505 1.00 0.00 C ATOM 912 C ILE A 99 0.859 28.640 -17.376 1.00 0.00 C ATOM 913 O ILE A 99 0.483 29.381 -16.469 1.00 0.00 O ATOM 914 CB ILE A 99 -0.802 27.239 -18.592 1.00 0.00 C ATOM 915 CG1 ILE A 99 -2.192 27.509 -17.991 1.00 0.00 C ATOM 916 CG2 ILE A 99 -0.816 25.901 -19.336 1.00 0.00 C ATOM 917 CD1 ILE A 99 -3.241 27.741 -19.076 1.00 0.00 C ATOM 0 H ILE A 99 -0.619 27.558 -15.639 1.00 0.00 H new ATOM 0 HA ILE A 99 1.063 26.535 -17.790 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.565 28.039 -19.293 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -2.491 26.664 -17.371 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -2.143 28.381 -17.339 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -1.589 25.920 -20.104 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.155 25.734 -19.802 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -1.024 25.095 -18.632 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -4.209 27.928 -18.612 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.955 28.602 -19.680 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.308 26.858 -19.712 1.00 0.00 H new ATOM 929 N GLU A 100 1.773 29.009 -18.280 1.00 0.00 N ATOM 930 CA GLU A 100 2.339 30.349 -18.278 1.00 0.00 C ATOM 931 C GLU A 100 2.222 30.981 -19.657 1.00 0.00 C ATOM 932 O GLU A 100 2.480 30.330 -20.669 1.00 0.00 O ATOM 933 CB GLU A 100 3.800 30.329 -17.848 1.00 0.00 C ATOM 934 CG GLU A 100 4.296 31.717 -17.442 1.00 0.00 C ATOM 935 CD GLU A 100 5.769 31.677 -17.021 1.00 0.00 C ATOM 936 OE1 GLU A 100 6.341 30.564 -16.958 1.00 0.00 O ATOM 937 OE2 GLU A 100 6.318 32.773 -16.763 1.00 0.00 O ATOM 0 H GLU A 100 2.130 28.398 -19.015 1.00 0.00 H new ATOM 0 HA GLU A 100 1.773 30.944 -17.561 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.922 29.641 -17.011 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.413 29.949 -18.665 1.00 0.00 H new ATOM 0 HG2 GLU A 100 4.172 32.409 -18.275 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.690 32.097 -16.619 1.00 0.00 H new ATOM 944 N MET A 101 1.829 32.254 -19.675 1.00 0.00 N ATOM 945 CA MET A 101 1.679 33.003 -20.908 1.00 0.00 C ATOM 946 C MET A 101 2.952 33.801 -21.149 1.00 0.00 C ATOM 947 O MET A 101 3.618 34.220 -20.201 1.00 0.00 O ATOM 948 CB MET A 101 0.479 33.945 -20.776 1.00 0.00 C ATOM 949 CG MET A 101 -0.683 33.284 -20.028 1.00 0.00 C ATOM 950 SD MET A 101 -1.311 31.754 -20.755 1.00 0.00 S ATOM 951 CE MET A 101 -2.159 32.488 -22.174 1.00 0.00 C ATOM 0 H MET A 101 1.608 32.788 -18.835 1.00 0.00 H new ATOM 0 HA MET A 101 1.510 32.330 -21.748 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.783 34.849 -20.249 1.00 0.00 H new ATOM 0 HB3 MET A 101 0.146 34.251 -21.768 1.00 0.00 H new ATOM 0 HG2 MET A 101 -0.362 33.075 -19.007 1.00 0.00 H new ATOM 0 HG3 MET A 101 -1.504 33.998 -19.964 1.00 0.00 H new ATOM 0 HE1 MET A 101 -3.024 31.879 -22.436 1.00 0.00 H new ATOM 0 HE2 MET A 101 -2.488 33.496 -21.920 1.00 0.00 H new ATOM 0 HE3 MET A 101 -1.477 32.532 -23.023 1.00 0.00 H new ATOM 961 N ASN A 102 3.303 34.016 -22.416 1.00 0.00 N ATOM 962 CA ASN A 102 4.491 34.780 -22.748 1.00 0.00 C ATOM 963 C ASN A 102 4.277 36.266 -22.477 1.00 0.00 C ATOM 964 O ASN A 102 5.232 36.990 -22.193 1.00 0.00 O ATOM 965 CB ASN A 102 4.817 34.539 -24.215 1.00 0.00 C ATOM 966 CG ASN A 102 6.008 35.380 -24.649 1.00 0.00 C ATOM 967 OD1 ASN A 102 7.151 35.070 -24.324 1.00 0.00 O ATOM 968 ND2 ASN A 102 5.743 36.453 -25.388 1.00 0.00 N ATOM 0 H ASN A 102 2.781 33.671 -23.221 1.00 0.00 H new ATOM 0 HA ASN A 102 5.324 34.456 -22.124 1.00 0.00 H new ATOM 0 HB2 ASN A 102 5.034 33.483 -24.375 1.00 0.00 H new ATOM 0 HB3 ASN A 102 3.950 34.783 -24.830 1.00 0.00 H new ATOM 0 HD21 ASN A 102 6.504 37.053 -25.707 1.00 0.00 H new ATOM 0 HD22 ASN A 102 4.779 36.676 -25.636 1.00 0.00 H new ATOM 975 N THR A 103 3.021 36.713 -22.563 1.00 0.00 N ATOM 976 CA THR A 103 2.665 38.100 -22.286 1.00 0.00 C ATOM 977 C THR A 103 1.684 38.251 -21.128 1.00 0.00 C ATOM 978 O THR A 103 0.842 37.387 -20.895 1.00 0.00 O ATOM 979 CB THR A 103 2.198 38.829 -23.550 1.00 0.00 C ATOM 980 OG1 THR A 103 0.846 38.517 -23.777 1.00 0.00 O ATOM 981 CG2 THR A 103 3.002 38.438 -24.788 1.00 0.00 C ATOM 0 H THR A 103 2.230 36.125 -22.825 1.00 0.00 H new ATOM 0 HA THR A 103 3.581 38.589 -21.953 1.00 0.00 H new ATOM 0 HB THR A 103 2.344 39.897 -23.385 1.00 0.00 H new ATOM 0 HG1 THR A 103 0.578 38.845 -24.661 1.00 0.00 H new ATOM 0 HG21 THR A 103 2.627 38.985 -25.653 1.00 0.00 H new ATOM 0 HG22 THR A 103 4.053 38.682 -24.632 1.00 0.00 H new ATOM 0 HG23 THR A 103 2.901 37.367 -24.964 1.00 0.00 H new ATOM 989 N GLU A 104 1.791 39.359 -20.394 1.00 0.00 N ATOM 990 CA GLU A 104 0.888 39.641 -19.291 1.00 0.00 C ATOM 991 C GLU A 104 -0.504 39.965 -19.827 1.00 0.00 C ATOM 992 O GLU A 104 -1.502 39.728 -19.147 1.00 0.00 O ATOM 993 CB GLU A 104 1.457 40.798 -18.473 1.00 0.00 C ATOM 994 CG GLU A 104 0.536 41.164 -17.303 1.00 0.00 C ATOM 995 CD GLU A 104 1.118 42.275 -16.431 1.00 0.00 C ATOM 996 OE1 GLU A 104 2.279 42.669 -16.681 1.00 0.00 O ATOM 997 OE2 GLU A 104 0.398 42.722 -15.514 1.00 0.00 O ATOM 0 H GLU A 104 2.500 40.076 -20.549 1.00 0.00 H new ATOM 0 HA GLU A 104 0.796 38.768 -18.645 1.00 0.00 H new ATOM 0 HB2 GLU A 104 2.441 40.526 -18.092 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.593 41.667 -19.116 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.432 41.480 -17.691 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.361 40.279 -16.691 1.00 0.00 H new ATOM 1004 N GLU A 105 -0.580 40.506 -21.045 1.00 0.00 N ATOM 1005 CA GLU A 105 -1.855 40.822 -21.667 1.00 0.00 C ATOM 1006 C GLU A 105 -2.562 39.539 -22.103 1.00 0.00 C ATOM 1007 O GLU A 105 -3.790 39.489 -22.135 1.00 0.00 O ATOM 1008 CB GLU A 105 -1.616 41.758 -22.852 1.00 0.00 C ATOM 1009 CG GLU A 105 -0.814 41.110 -23.973 1.00 0.00 C ATOM 1010 CD GLU A 105 -0.614 42.053 -25.161 1.00 0.00 C ATOM 1011 OE1 GLU A 105 -1.173 43.170 -25.135 1.00 0.00 O ATOM 1012 OE2 GLU A 105 0.108 41.644 -26.098 1.00 0.00 O ATOM 0 H GLU A 105 0.233 40.733 -21.617 1.00 0.00 H new ATOM 0 HA GLU A 105 -2.503 41.326 -20.950 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -2.577 42.089 -23.245 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -1.090 42.647 -22.505 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.158 40.800 -23.590 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -1.326 40.208 -24.309 1.00 0.00 H new ATOM 1019 N ALA A 106 -1.793 38.496 -22.434 1.00 0.00 N ATOM 1020 CA ALA A 106 -2.357 37.205 -22.790 1.00 0.00 C ATOM 1021 C ALA A 106 -2.954 36.539 -21.550 1.00 0.00 C ATOM 1022 O ALA A 106 -4.010 35.915 -21.634 1.00 0.00 O ATOM 1023 CB ALA A 106 -1.284 36.316 -23.410 1.00 0.00 C ATOM 0 H ALA A 106 -0.774 38.529 -22.460 1.00 0.00 H new ATOM 0 HA ALA A 106 -3.149 37.352 -23.524 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -1.718 35.351 -23.673 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -0.890 36.793 -24.307 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.476 36.167 -22.694 1.00 0.00 H new ATOM 1029 N ALA A 107 -2.287 36.666 -20.398 1.00 0.00 N ATOM 1030 CA ALA A 107 -2.800 36.112 -19.156 1.00 0.00 C ATOM 1031 C ALA A 107 -3.987 36.933 -18.660 1.00 0.00 C ATOM 1032 O ALA A 107 -4.961 36.381 -18.149 1.00 0.00 O ATOM 1033 CB ALA A 107 -1.679 36.119 -18.119 1.00 0.00 C ATOM 0 H ALA A 107 -1.393 37.148 -20.307 1.00 0.00 H new ATOM 0 HA ALA A 107 -3.142 35.090 -19.321 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -2.049 35.706 -17.181 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.847 35.514 -18.479 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.340 37.142 -17.956 1.00 0.00 H new ATOM 1039 N ASN A 108 -3.897 38.256 -18.816 1.00 0.00 N ATOM 1040 CA ASN A 108 -4.946 39.161 -18.384 1.00 0.00 C ATOM 1041 C ASN A 108 -6.235 38.917 -19.166 1.00 0.00 C ATOM 1042 O ASN A 108 -7.307 38.839 -18.571 1.00 0.00 O ATOM 1043 CB ASN A 108 -4.432 40.588 -18.590 1.00 0.00 C ATOM 1044 CG ASN A 108 -5.506 41.653 -18.436 1.00 0.00 C ATOM 1045 OD1 ASN A 108 -6.347 41.585 -17.546 1.00 0.00 O ATOM 1046 ND2 ASN A 108 -5.468 42.645 -19.318 1.00 0.00 N ATOM 0 H ASN A 108 -3.096 38.721 -19.244 1.00 0.00 H new ATOM 0 HA ASN A 108 -5.185 38.995 -17.333 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.633 40.784 -17.874 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -3.995 40.667 -19.585 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -6.158 43.394 -19.273 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.748 42.658 -20.041 1.00 0.00 H new ATOM 1053 N THR A 109 -6.142 38.789 -20.492 1.00 0.00 N ATOM 1054 CA THR A 109 -7.313 38.549 -21.328 1.00 0.00 C ATOM 1055 C THR A 109 -7.893 37.153 -21.153 1.00 0.00 C ATOM 1056 O THR A 109 -9.110 36.978 -21.194 1.00 0.00 O ATOM 1057 CB THR A 109 -6.980 38.797 -22.797 1.00 0.00 C ATOM 1058 OG1 THR A 109 -6.343 40.044 -22.964 1.00 0.00 O ATOM 1059 CG2 THR A 109 -8.265 38.761 -23.622 1.00 0.00 C ATOM 0 H THR A 109 -5.264 38.848 -21.008 1.00 0.00 H new ATOM 0 HA THR A 109 -8.077 39.254 -21.001 1.00 0.00 H new ATOM 0 HB THR A 109 -6.300 38.016 -23.137 1.00 0.00 H new ATOM 0 HG1 THR A 109 -5.382 39.945 -22.800 1.00 0.00 H new ATOM 0 HG21 THR A 109 -8.029 38.938 -24.671 1.00 0.00 H new ATOM 0 HG22 THR A 109 -8.738 37.785 -23.516 1.00 0.00 H new ATOM 0 HG23 THR A 109 -8.946 39.535 -23.268 1.00 0.00 H new ATOM 1067 N MET A 110 -7.025 36.162 -20.954 1.00 0.00 N ATOM 1068 CA MET A 110 -7.445 34.780 -20.808 1.00 0.00 C ATOM 1069 C MET A 110 -8.412 34.614 -19.637 1.00 0.00 C ATOM 1070 O MET A 110 -9.501 34.078 -19.814 1.00 0.00 O ATOM 1071 CB MET A 110 -6.213 33.891 -20.635 1.00 0.00 C ATOM 1072 CG MET A 110 -6.634 32.449 -20.375 1.00 0.00 C ATOM 1073 SD MET A 110 -5.244 31.308 -20.220 1.00 0.00 S ATOM 1074 CE MET A 110 -6.210 29.785 -20.100 1.00 0.00 C ATOM 0 H MET A 110 -6.016 36.299 -20.891 1.00 0.00 H new ATOM 0 HA MET A 110 -7.979 34.477 -21.709 1.00 0.00 H new ATOM 0 HB2 MET A 110 -5.592 33.940 -21.529 1.00 0.00 H new ATOM 0 HB3 MET A 110 -5.607 34.255 -19.806 1.00 0.00 H new ATOM 0 HG2 MET A 110 -7.228 32.412 -19.462 1.00 0.00 H new ATOM 0 HG3 MET A 110 -7.279 32.115 -21.188 1.00 0.00 H new ATOM 0 HE1 MET A 110 -5.685 29.070 -19.466 1.00 0.00 H new ATOM 0 HE2 MET A 110 -7.186 30.006 -19.667 1.00 0.00 H new ATOM 0 HE3 MET A 110 -6.343 29.359 -21.094 1.00 0.00 H new ATOM 1084 N VAL A 111 -8.031 35.070 -18.442 1.00 0.00 N ATOM 1085 CA VAL A 111 -8.876 34.952 -17.268 1.00 0.00 C ATOM 1086 C VAL A 111 -10.012 35.962 -17.345 1.00 0.00 C ATOM 1087 O VAL A 111 -11.096 35.682 -16.856 1.00 0.00 O ATOM 1088 CB VAL A 111 -8.014 35.233 -16.041 1.00 0.00 C ATOM 1089 CG1 VAL A 111 -8.878 35.399 -14.802 1.00 0.00 C ATOM 1090 CG2 VAL A 111 -7.032 34.079 -15.832 1.00 0.00 C ATOM 0 H VAL A 111 -7.135 35.526 -18.269 1.00 0.00 H new ATOM 0 HA VAL A 111 -9.307 33.953 -17.209 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.465 36.160 -16.206 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.242 35.599 -13.939 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.565 36.232 -14.947 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.447 34.485 -14.630 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.416 34.280 -14.955 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.586 33.152 -15.682 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.393 33.981 -16.710 1.00 0.00 H new ATOM 1100 N ASN A 112 -9.807 37.130 -17.944 1.00 0.00 N ATOM 1101 CA ASN A 112 -10.858 38.128 -18.065 1.00 0.00 C ATOM 1102 C ASN A 112 -12.005 37.632 -18.950 1.00 0.00 C ATOM 1103 O ASN A 112 -13.114 38.154 -18.861 1.00 0.00 O ATOM 1104 CB ASN A 112 -10.247 39.411 -18.618 1.00 0.00 C ATOM 1105 CG ASN A 112 -11.288 40.513 -18.769 1.00 0.00 C ATOM 1106 OD1 ASN A 112 -11.879 40.955 -17.788 1.00 0.00 O ATOM 1107 ND2 ASN A 112 -11.512 40.959 -20.001 1.00 0.00 N ATOM 0 H ASN A 112 -8.916 37.408 -18.355 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.287 38.321 -17.082 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.452 39.750 -17.954 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.789 39.208 -19.586 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -12.198 41.697 -20.159 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -10.998 40.563 -20.788 1.00 0.00 H new ATOM 1114 N TYR A 113 -11.752 36.635 -19.803 1.00 0.00 N ATOM 1115 CA TYR A 113 -12.829 35.999 -20.549 1.00 0.00 C ATOM 1116 C TYR A 113 -13.287 34.809 -19.702 1.00 0.00 C ATOM 1117 O TYR A 113 -14.489 34.606 -19.528 1.00 0.00 O ATOM 1118 CB TYR A 113 -12.266 35.507 -21.881 1.00 0.00 C ATOM 1119 CG TYR A 113 -13.352 35.182 -22.887 1.00 0.00 C ATOM 1120 CD1 TYR A 113 -14.074 33.984 -22.785 1.00 0.00 C ATOM 1121 CD2 TYR A 113 -13.631 36.086 -23.921 1.00 0.00 C ATOM 1122 CE1 TYR A 113 -15.087 33.698 -23.714 1.00 0.00 C ATOM 1123 CE2 TYR A 113 -14.631 35.800 -24.858 1.00 0.00 C ATOM 1124 CZ TYR A 113 -15.366 34.602 -24.758 1.00 0.00 C ATOM 1125 OH TYR A 113 -16.347 34.323 -25.664 1.00 0.00 O ATOM 0 H TYR A 113 -10.822 36.259 -19.989 1.00 0.00 H new ATOM 0 HA TYR A 113 -13.658 36.678 -20.747 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -11.607 36.269 -22.297 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -11.658 34.619 -21.709 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -13.851 33.283 -21.994 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -13.072 37.007 -23.995 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -15.654 32.783 -23.628 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -14.839 36.497 -25.657 1.00 0.00 H new ATOM 0 HH TYR A 113 -16.408 35.053 -26.315 1.00 0.00 H new ATOM 1135 N TYR A 114 -12.353 34.013 -19.164 1.00 0.00 N ATOM 1136 CA TYR A 114 -12.695 32.866 -18.337 1.00 0.00 C ATOM 1137 C TYR A 114 -13.295 33.188 -16.966 1.00 0.00 C ATOM 1138 O TYR A 114 -13.720 32.294 -16.238 1.00 0.00 O ATOM 1139 CB TYR A 114 -11.543 31.861 -18.260 1.00 0.00 C ATOM 1140 CG TYR A 114 -11.313 31.080 -19.536 1.00 0.00 C ATOM 1141 CD1 TYR A 114 -12.394 30.461 -20.177 1.00 0.00 C ATOM 1142 CD2 TYR A 114 -10.025 30.974 -20.080 1.00 0.00 C ATOM 1143 CE1 TYR A 114 -12.206 29.766 -21.380 1.00 0.00 C ATOM 1144 CE2 TYR A 114 -9.824 30.280 -21.283 1.00 0.00 C ATOM 1145 CZ TYR A 114 -10.916 29.675 -21.939 1.00 0.00 C ATOM 1146 OH TYR A 114 -10.720 29.007 -23.112 1.00 0.00 O ATOM 0 H TYR A 114 -11.351 34.151 -19.293 1.00 0.00 H new ATOM 0 HA TYR A 114 -13.523 32.390 -18.862 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -10.627 32.394 -18.004 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -11.741 31.160 -17.449 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -13.380 30.520 -19.741 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -9.186 31.427 -19.572 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -13.046 29.303 -21.876 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -8.833 30.209 -21.706 1.00 0.00 H new ATOM 0 HH TYR A 114 -9.761 28.965 -23.308 1.00 0.00 H new ATOM 1156 N THR A 115 -13.326 34.471 -16.610 1.00 0.00 N ATOM 1157 CA THR A 115 -13.990 34.939 -15.403 1.00 0.00 C ATOM 1158 C THR A 115 -15.510 35.038 -15.545 1.00 0.00 C ATOM 1159 O THR A 115 -16.221 35.316 -14.581 1.00 0.00 O ATOM 1160 CB THR A 115 -13.335 36.237 -14.908 1.00 0.00 C ATOM 1161 OG1 THR A 115 -13.626 36.426 -13.541 1.00 0.00 O ATOM 1162 CG2 THR A 115 -13.875 37.438 -15.683 1.00 0.00 C ATOM 0 H THR A 115 -12.889 35.214 -17.155 1.00 0.00 H new ATOM 0 HA THR A 115 -13.848 34.183 -14.631 1.00 0.00 H new ATOM 0 HB THR A 115 -12.259 36.155 -15.060 1.00 0.00 H new ATOM 0 HG1 THR A 115 -14.581 36.271 -13.385 1.00 0.00 H new ATOM 0 HG21 THR A 115 -13.400 38.349 -15.319 1.00 0.00 H new ATOM 0 HG22 THR A 115 -13.658 37.314 -16.744 1.00 0.00 H new ATOM 0 HG23 THR A 115 -14.953 37.509 -15.540 1.00 0.00 H new ATOM 1170 N SER A 116 -16.009 34.800 -16.765 1.00 0.00 N ATOM 1171 CA SER A 116 -17.433 34.828 -17.081 1.00 0.00 C ATOM 1172 C SER A 116 -17.844 33.554 -17.822 1.00 0.00 C ATOM 1173 O SER A 116 -19.034 33.268 -17.955 1.00 0.00 O ATOM 1174 CB SER A 116 -17.715 36.069 -17.931 1.00 0.00 C ATOM 1175 OG SER A 116 -19.096 36.177 -18.204 1.00 0.00 O ATOM 0 H SER A 116 -15.421 34.580 -17.569 1.00 0.00 H new ATOM 0 HA SER A 116 -18.017 34.874 -16.162 1.00 0.00 H new ATOM 0 HB2 SER A 116 -17.371 36.961 -17.408 1.00 0.00 H new ATOM 0 HB3 SER A 116 -17.157 36.012 -18.865 1.00 0.00 H new ATOM 0 HG SER A 116 -19.484 35.281 -18.289 1.00 0.00 H new ATOM 1181 N VAL A 117 -16.855 32.791 -18.302 1.00 0.00 N ATOM 1182 CA VAL A 117 -17.090 31.529 -18.991 1.00 0.00 C ATOM 1183 C VAL A 117 -16.257 30.395 -18.407 1.00 0.00 C ATOM 1184 O VAL A 117 -15.358 30.642 -17.612 1.00 0.00 O ATOM 1185 CB VAL A 117 -16.947 31.667 -20.513 1.00 0.00 C ATOM 1186 CG1 VAL A 117 -17.398 33.038 -21.013 1.00 0.00 C ATOM 1187 CG2 VAL A 117 -15.511 31.413 -20.951 1.00 0.00 C ATOM 0 H VAL A 117 -15.869 33.037 -18.220 1.00 0.00 H new ATOM 0 HA VAL A 117 -18.130 31.254 -18.815 1.00 0.00 H new ATOM 0 HB VAL A 117 -17.599 30.914 -20.956 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -17.278 33.088 -22.095 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -18.446 33.192 -20.756 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -16.792 33.814 -20.545 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -15.437 31.517 -22.034 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -14.851 32.136 -20.471 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -15.216 30.404 -20.662 1.00 0.00 H new ATOM 1197 N THR A 118 -16.541 29.149 -18.785 1.00 0.00 N ATOM 1198 CA THR A 118 -15.827 28.010 -18.230 1.00 0.00 C ATOM 1199 C THR A 118 -15.300 27.197 -19.409 1.00 0.00 C ATOM 1200 O THR A 118 -16.065 26.842 -20.306 1.00 0.00 O ATOM 1201 CB THR A 118 -16.828 27.189 -17.409 1.00 0.00 C ATOM 1202 OG1 THR A 118 -17.088 27.850 -16.190 1.00 0.00 O ATOM 1203 CG2 THR A 118 -16.305 25.789 -17.086 1.00 0.00 C ATOM 0 H THR A 118 -17.257 28.908 -19.470 1.00 0.00 H new ATOM 0 HA THR A 118 -14.998 28.306 -17.588 1.00 0.00 H new ATOM 0 HB THR A 118 -17.732 27.090 -18.011 1.00 0.00 H new ATOM 0 HG1 THR A 118 -17.729 27.327 -15.665 1.00 0.00 H new ATOM 0 HG21 THR A 118 -17.050 25.248 -16.503 1.00 0.00 H new ATOM 0 HG22 THR A 118 -16.109 25.251 -18.013 1.00 0.00 H new ATOM 0 HG23 THR A 118 -15.383 25.869 -16.511 1.00 0.00 H new ATOM 1211 N PRO A 119 -13.996 26.899 -19.416 1.00 0.00 N ATOM 1212 CA PRO A 119 -13.361 26.096 -20.445 1.00 0.00 C ATOM 1213 C PRO A 119 -13.639 24.627 -20.235 1.00 0.00 C ATOM 1214 O PRO A 119 -14.024 24.208 -19.145 1.00 0.00 O ATOM 1215 CB PRO A 119 -11.865 26.353 -20.277 1.00 0.00 C ATOM 1216 CG PRO A 119 -11.725 26.594 -18.772 1.00 0.00 C ATOM 1217 CD PRO A 119 -13.024 27.310 -18.417 1.00 0.00 C ATOM 0 HA PRO A 119 -13.731 26.356 -21.437 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -11.270 25.502 -20.607 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -11.536 27.216 -20.856 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -11.616 25.659 -18.222 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -10.852 27.204 -18.540 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -13.357 27.040 -17.415 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -12.888 28.391 -18.427 1.00 0.00 H new ATOM 1225 N VAL A 120 -13.435 23.836 -21.291 1.00 0.00 N ATOM 1226 CA VAL A 120 -13.538 22.401 -21.198 1.00 0.00 C ATOM 1227 C VAL A 120 -12.425 21.664 -21.923 1.00 0.00 C ATOM 1228 O VAL A 120 -11.978 22.092 -22.984 1.00 0.00 O ATOM 1229 CB VAL A 120 -14.939 21.912 -21.562 1.00 0.00 C ATOM 1230 CG1 VAL A 120 -16.011 22.987 -21.688 1.00 0.00 C ATOM 1231 CG2 VAL A 120 -15.016 21.014 -22.789 1.00 0.00 C ATOM 0 H VAL A 120 -13.197 24.180 -22.221 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.386 22.145 -20.149 1.00 0.00 H new ATOM 0 HB VAL A 120 -15.161 21.318 -20.675 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -16.962 22.523 -21.949 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -16.112 23.513 -20.739 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.727 23.695 -22.467 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -16.052 20.722 -22.962 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -14.641 21.553 -23.659 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -14.410 20.123 -22.626 1.00 0.00 H new ATOM 1241 N LEU A 121 -11.990 20.550 -21.337 1.00 0.00 N ATOM 1242 CA LEU A 121 -10.949 19.717 -21.918 1.00 0.00 C ATOM 1243 C LEU A 121 -11.526 18.343 -22.221 1.00 0.00 C ATOM 1244 O LEU A 121 -12.152 17.745 -21.349 1.00 0.00 O ATOM 1245 CB LEU A 121 -9.791 19.571 -20.930 1.00 0.00 C ATOM 1246 CG LEU A 121 -9.216 20.894 -20.431 1.00 0.00 C ATOM 1247 CD1 LEU A 121 -8.163 20.578 -19.375 1.00 0.00 C ATOM 1248 CD2 LEU A 121 -8.544 21.643 -21.572 1.00 0.00 C ATOM 0 H LEU A 121 -12.351 20.203 -20.448 1.00 0.00 H new ATOM 0 HA LEU A 121 -10.583 20.179 -22.835 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -10.132 18.991 -20.073 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -8.994 18.999 -21.405 1.00 0.00 H new ATOM 0 HG LEU A 121 -10.017 21.511 -20.024 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -7.734 21.507 -19.000 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -8.625 20.033 -18.552 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -7.376 19.968 -19.817 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.139 22.584 -21.201 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -7.736 21.036 -21.980 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -9.275 21.846 -22.354 1.00 0.00 H new ATOM 1260 N ARG A 122 -11.325 17.837 -23.444 1.00 0.00 N ATOM 1261 CA ARG A 122 -11.816 16.516 -23.827 1.00 0.00 C ATOM 1262 C ARG A 122 -13.333 16.413 -23.608 1.00 0.00 C ATOM 1263 O ARG A 122 -13.875 15.324 -23.436 1.00 0.00 O ATOM 1264 CB ARG A 122 -10.990 15.468 -23.073 1.00 0.00 C ATOM 1265 CG ARG A 122 -11.183 14.017 -23.519 1.00 0.00 C ATOM 1266 CD ARG A 122 -10.318 13.122 -22.628 1.00 0.00 C ATOM 1267 NE ARG A 122 -10.836 13.080 -21.255 1.00 0.00 N ATOM 1268 CZ ARG A 122 -11.157 11.960 -20.598 1.00 0.00 C ATOM 1269 NH1 ARG A 122 -10.989 10.764 -21.151 1.00 0.00 N ATOM 1270 NH2 ARG A 122 -11.652 12.047 -19.368 1.00 0.00 N ATOM 0 H ARG A 122 -10.824 18.328 -24.184 1.00 0.00 H new ATOM 0 HA ARG A 122 -11.682 16.333 -24.893 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -9.935 15.722 -23.176 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -11.232 15.537 -22.012 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -12.232 13.732 -23.440 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -10.899 13.900 -24.565 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -10.290 12.113 -23.040 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -9.293 13.493 -22.622 1.00 0.00 H new ATOM 0 HE ARG A 122 -10.960 13.967 -20.768 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -10.609 10.687 -22.094 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -11.240 9.922 -20.632 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -11.784 12.961 -18.935 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -11.900 11.200 -18.857 1.00 0.00 H new ATOM 1284 N GLY A 123 -14.016 17.558 -23.623 1.00 0.00 N ATOM 1285 CA GLY A 123 -15.457 17.634 -23.433 1.00 0.00 C ATOM 1286 C GLY A 123 -15.862 17.829 -21.974 1.00 0.00 C ATOM 1287 O GLY A 123 -17.057 17.850 -21.679 1.00 0.00 O ATOM 0 H GLY A 123 -13.576 18.466 -23.769 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -15.852 18.459 -24.026 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -15.916 16.720 -23.812 1.00 0.00 H new ATOM 1291 N GLN A 124 -14.895 17.976 -21.059 1.00 0.00 N ATOM 1292 CA GLN A 124 -15.185 18.133 -19.642 1.00 0.00 C ATOM 1293 C GLN A 124 -14.842 19.526 -19.120 1.00 0.00 C ATOM 1294 O GLN A 124 -13.671 19.899 -19.082 1.00 0.00 O ATOM 1295 CB GLN A 124 -14.414 17.072 -18.850 1.00 0.00 C ATOM 1296 CG GLN A 124 -14.894 15.656 -19.178 1.00 0.00 C ATOM 1297 CD GLN A 124 -13.941 14.607 -18.602 1.00 0.00 C ATOM 1298 OE1 GLN A 124 -12.741 14.641 -18.846 1.00 0.00 O ATOM 1299 NE2 GLN A 124 -14.476 13.666 -17.832 1.00 0.00 N ATOM 0 H GLN A 124 -13.900 17.988 -21.285 1.00 0.00 H new ATOM 0 HA GLN A 124 -16.259 18.003 -19.509 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -13.350 17.155 -19.071 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -14.533 17.258 -17.783 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -15.895 15.505 -18.773 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -14.965 15.533 -20.259 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -15.479 13.667 -17.649 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -13.883 12.943 -17.424 1.00 0.00 H new ATOM 1308 N PRO A 125 -15.862 20.297 -18.715 1.00 0.00 N ATOM 1309 CA PRO A 125 -15.717 21.664 -18.256 1.00 0.00 C ATOM 1310 C PRO A 125 -15.188 21.751 -16.831 1.00 0.00 C ATOM 1311 O PRO A 125 -15.582 20.976 -15.960 1.00 0.00 O ATOM 1312 CB PRO A 125 -17.110 22.267 -18.391 1.00 0.00 C ATOM 1313 CG PRO A 125 -18.029 21.079 -18.122 1.00 0.00 C ATOM 1314 CD PRO A 125 -17.262 19.907 -18.725 1.00 0.00 C ATOM 0 HA PRO A 125 -14.978 22.208 -18.844 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -17.272 23.072 -17.674 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.273 22.686 -19.384 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -18.206 20.939 -17.056 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -19.004 21.208 -18.593 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -17.418 18.998 -18.144 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -17.602 19.699 -19.740 1.00 0.00 H new ATOM 1322 N ILE A 126 -14.289 22.716 -16.611 1.00 0.00 N ATOM 1323 CA ILE A 126 -13.662 22.936 -15.314 1.00 0.00 C ATOM 1324 C ILE A 126 -13.333 24.414 -15.134 1.00 0.00 C ATOM 1325 O ILE A 126 -13.199 25.157 -16.102 1.00 0.00 O ATOM 1326 CB ILE A 126 -12.375 22.119 -15.184 1.00 0.00 C ATOM 1327 CG1 ILE A 126 -11.218 22.645 -16.052 1.00 0.00 C ATOM 1328 CG2 ILE A 126 -12.644 20.633 -15.418 1.00 0.00 C ATOM 1329 CD1 ILE A 126 -11.422 22.498 -17.560 1.00 0.00 C ATOM 0 H ILE A 126 -13.978 23.366 -17.333 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.365 22.617 -14.544 1.00 0.00 H new ATOM 0 HB ILE A 126 -12.035 22.243 -14.156 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -11.062 23.699 -15.823 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.305 22.119 -15.771 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.713 20.075 -15.320 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.362 20.273 -14.681 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.049 20.490 -16.420 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -10.554 22.897 -18.085 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -11.545 21.444 -17.810 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -12.313 23.048 -17.862 1.00 0.00 H new ATOM 1341 N TYR A 127 -13.206 24.838 -13.876 1.00 0.00 N ATOM 1342 CA TYR A 127 -12.992 26.226 -13.506 1.00 0.00 C ATOM 1343 C TYR A 127 -11.520 26.589 -13.703 1.00 0.00 C ATOM 1344 O TYR A 127 -10.665 25.715 -13.857 1.00 0.00 O ATOM 1345 CB TYR A 127 -13.372 26.395 -12.035 1.00 0.00 C ATOM 1346 CG TYR A 127 -14.742 25.853 -11.694 1.00 0.00 C ATOM 1347 CD1 TYR A 127 -15.885 26.618 -11.964 1.00 0.00 C ATOM 1348 CD2 TYR A 127 -14.866 24.579 -11.119 1.00 0.00 C ATOM 1349 CE1 TYR A 127 -17.156 26.117 -11.652 1.00 0.00 C ATOM 1350 CE2 TYR A 127 -16.132 24.072 -10.802 1.00 0.00 C ATOM 1351 CZ TYR A 127 -17.285 24.838 -11.070 1.00 0.00 C ATOM 1352 OH TYR A 127 -18.519 24.346 -10.763 1.00 0.00 O ATOM 0 H TYR A 127 -13.251 24.209 -13.074 1.00 0.00 H new ATOM 0 HA TYR A 127 -13.602 26.880 -14.129 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -12.628 25.892 -11.417 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -13.336 27.454 -11.779 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -15.786 27.595 -12.413 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -13.984 23.989 -10.921 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -18.036 26.709 -11.857 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -16.225 23.095 -10.352 1.00 0.00 H new ATOM 0 HH TYR A 127 -18.427 23.453 -10.371 1.00 0.00 H new ATOM 1362 N ILE A 128 -11.235 27.895 -13.689 1.00 0.00 N ATOM 1363 CA ILE A 128 -9.906 28.440 -13.931 1.00 0.00 C ATOM 1364 C ILE A 128 -9.694 29.709 -13.103 1.00 0.00 C ATOM 1365 O ILE A 128 -10.646 30.446 -12.850 1.00 0.00 O ATOM 1366 CB ILE A 128 -9.702 28.706 -15.435 1.00 0.00 C ATOM 1367 CG1 ILE A 128 -8.513 29.649 -15.667 1.00 0.00 C ATOM 1368 CG2 ILE A 128 -10.947 29.346 -16.050 1.00 0.00 C ATOM 1369 CD1 ILE A 128 -8.371 30.028 -17.137 1.00 0.00 C ATOM 0 H ILE A 128 -11.938 28.611 -13.505 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.160 27.710 -13.618 1.00 0.00 H new ATOM 0 HB ILE A 128 -9.509 27.743 -15.908 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.643 30.551 -15.070 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.596 29.169 -15.325 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.778 29.524 -17.112 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.799 28.678 -15.925 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.153 30.293 -15.552 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.519 30.696 -17.260 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.215 29.128 -17.731 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.278 30.532 -17.472 1.00 0.00 H new ATOM 1381 N GLN A 129 -8.452 29.961 -12.685 1.00 0.00 N ATOM 1382 CA GLN A 129 -8.116 31.184 -11.958 1.00 0.00 C ATOM 1383 C GLN A 129 -6.611 31.454 -12.003 1.00 0.00 C ATOM 1384 O GLN A 129 -5.834 30.549 -12.287 1.00 0.00 O ATOM 1385 CB GLN A 129 -8.622 31.057 -10.512 1.00 0.00 C ATOM 1386 CG GLN A 129 -8.273 32.280 -9.659 1.00 0.00 C ATOM 1387 CD GLN A 129 -9.008 32.280 -8.323 1.00 0.00 C ATOM 1388 OE1 GLN A 129 -9.591 31.282 -7.909 1.00 0.00 O ATOM 1389 NE2 GLN A 129 -8.987 33.416 -7.633 1.00 0.00 N ATOM 0 H GLN A 129 -7.663 29.333 -12.838 1.00 0.00 H new ATOM 0 HA GLN A 129 -8.603 32.036 -12.433 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -9.703 30.920 -10.520 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -8.191 30.165 -10.057 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -7.198 32.301 -9.480 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -8.523 33.187 -10.209 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -8.494 34.229 -8.003 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -9.464 33.475 -6.733 1.00 0.00 H new ATOM 1398 N PHE A 130 -6.191 32.693 -11.723 1.00 0.00 N ATOM 1399 CA PHE A 130 -4.779 33.045 -11.658 1.00 0.00 C ATOM 1400 C PHE A 130 -3.938 32.238 -10.664 1.00 0.00 C ATOM 1401 O PHE A 130 -4.484 31.580 -9.781 1.00 0.00 O ATOM 1402 CB PHE A 130 -4.594 34.545 -11.434 1.00 0.00 C ATOM 1403 CG PHE A 130 -4.884 35.415 -12.636 1.00 0.00 C ATOM 1404 CD1 PHE A 130 -4.163 35.248 -13.827 1.00 0.00 C ATOM 1405 CD2 PHE A 130 -5.873 36.407 -12.551 1.00 0.00 C ATOM 1406 CE1 PHE A 130 -4.418 36.078 -14.924 1.00 0.00 C ATOM 1407 CE2 PHE A 130 -6.129 37.236 -13.650 1.00 0.00 C ATOM 1408 CZ PHE A 130 -5.397 37.077 -14.835 1.00 0.00 C ATOM 0 H PHE A 130 -6.822 33.473 -11.537 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.389 32.767 -12.637 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.242 34.857 -10.615 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -3.568 34.725 -11.114 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.410 34.477 -13.898 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -6.437 36.531 -11.638 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.860 35.949 -15.840 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -6.891 37.999 -13.585 1.00 0.00 H new ATOM 0 HZ PHE A 130 -5.587 37.724 -15.679 1.00 0.00 H new ATOM 1418 N SER A 131 -2.609 32.291 -10.810 1.00 0.00 N ATOM 1419 CA SER A 131 -1.682 31.670 -9.874 1.00 0.00 C ATOM 1420 C SER A 131 -0.610 32.670 -9.458 1.00 0.00 C ATOM 1421 O SER A 131 -0.198 33.508 -10.262 1.00 0.00 O ATOM 1422 CB SER A 131 -1.066 30.418 -10.493 1.00 0.00 C ATOM 1423 OG SER A 131 -0.034 29.944 -9.655 1.00 0.00 O ATOM 0 H SER A 131 -2.151 32.769 -11.586 1.00 0.00 H new ATOM 0 HA SER A 131 -2.225 31.367 -8.979 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.828 29.649 -10.622 1.00 0.00 H new ATOM 0 HB3 SER A 131 -0.671 30.644 -11.483 1.00 0.00 H new ATOM 0 HG SER A 131 0.363 29.139 -10.048 1.00 0.00 H new ATOM 1482 N GLU A 135 6.934 31.470 -11.970 1.00 0.00 N ATOM 1483 CA GLU A 135 7.161 30.755 -13.215 1.00 0.00 C ATOM 1484 C GLU A 135 6.855 29.273 -13.041 1.00 0.00 C ATOM 1485 O GLU A 135 6.797 28.760 -11.924 1.00 0.00 O ATOM 1486 CB GLU A 135 8.620 30.925 -13.660 1.00 0.00 C ATOM 1487 CG GLU A 135 9.601 30.339 -12.639 1.00 0.00 C ATOM 1488 CD GLU A 135 11.062 30.580 -13.026 1.00 0.00 C ATOM 1489 OE1 GLU A 135 11.302 31.118 -14.130 1.00 0.00 O ATOM 1490 OE2 GLU A 135 11.936 30.221 -12.207 1.00 0.00 O ATOM 0 HA GLU A 135 6.498 31.168 -13.975 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.765 30.437 -14.624 1.00 0.00 H new ATOM 0 HB3 GLU A 135 8.835 31.984 -13.803 1.00 0.00 H new ATOM 0 HG2 GLU A 135 9.410 30.781 -11.661 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.425 29.267 -12.545 1.00 0.00 H new ATOM 1497 N LEU A 136 6.664 28.595 -14.173 1.00 0.00 N ATOM 1498 CA LEU A 136 6.403 27.169 -14.242 1.00 0.00 C ATOM 1499 C LEU A 136 7.708 26.402 -14.043 1.00 0.00 C ATOM 1500 O LEU A 136 8.623 26.504 -14.863 1.00 0.00 O ATOM 1501 CB LEU A 136 5.814 26.893 -15.625 1.00 0.00 C ATOM 1502 CG LEU A 136 4.281 26.883 -15.658 1.00 0.00 C ATOM 1503 CD1 LEU A 136 3.794 25.516 -15.212 1.00 0.00 C ATOM 1504 CD2 LEU A 136 3.643 27.964 -14.792 1.00 0.00 C ATOM 0 H LEU A 136 6.689 29.041 -15.090 1.00 0.00 H new ATOM 0 HA LEU A 136 5.709 26.849 -13.465 1.00 0.00 H new ATOM 0 HB2 LEU A 136 6.177 27.649 -16.321 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.181 25.930 -15.980 1.00 0.00 H new ATOM 0 HG LEU A 136 3.979 27.098 -16.683 1.00 0.00 H new ATOM 0 HD11 LEU A 136 2.704 25.494 -15.230 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.184 24.753 -15.886 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.144 25.318 -14.199 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.558 27.895 -14.865 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.946 27.825 -13.754 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.969 28.946 -15.137 1.00 0.00 H new ATOM 1516 N LYS A 137 7.787 25.631 -12.955 1.00 0.00 N ATOM 1517 CA LYS A 137 8.922 24.761 -12.663 1.00 0.00 C ATOM 1518 C LYS A 137 8.529 23.739 -11.604 1.00 0.00 C ATOM 1519 O LYS A 137 8.076 24.117 -10.525 1.00 0.00 O ATOM 1520 CB LYS A 137 10.096 25.614 -12.171 1.00 0.00 C ATOM 1521 CG LYS A 137 11.286 24.737 -11.774 1.00 0.00 C ATOM 1522 CD LYS A 137 12.443 25.622 -11.313 1.00 0.00 C ATOM 1523 CE LYS A 137 13.623 24.746 -10.890 1.00 0.00 C ATOM 1524 NZ LYS A 137 14.760 25.568 -10.446 1.00 0.00 N ATOM 0 H LYS A 137 7.055 25.595 -12.246 1.00 0.00 H new ATOM 0 HA LYS A 137 9.220 24.228 -13.566 1.00 0.00 H new ATOM 0 HB2 LYS A 137 10.398 26.309 -12.954 1.00 0.00 H new ATOM 0 HB3 LYS A 137 9.781 26.214 -11.317 1.00 0.00 H new ATOM 0 HG2 LYS A 137 10.997 24.054 -10.975 1.00 0.00 H new ATOM 0 HG3 LYS A 137 11.598 24.125 -12.620 1.00 0.00 H new ATOM 0 HD2 LYS A 137 12.745 26.292 -12.118 1.00 0.00 H new ATOM 0 HD3 LYS A 137 12.125 26.248 -10.480 1.00 0.00 H new ATOM 0 HE2 LYS A 137 13.315 24.080 -10.084 1.00 0.00 H new ATOM 0 HE3 LYS A 137 13.930 24.116 -11.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 15.547 24.949 -10.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 15.067 26.186 -11.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 14.471 26.151 -9.635 1.00 0.00 H new ATOM 1665 N ALA A 147 4.769 16.836 -19.231 1.00 0.00 N ATOM 1666 CA ALA A 147 4.536 18.253 -19.455 1.00 0.00 C ATOM 1667 C ALA A 147 5.533 18.815 -20.468 1.00 0.00 C ATOM 1668 O ALA A 147 5.155 19.613 -21.324 1.00 0.00 O ATOM 1669 CB ALA A 147 4.664 18.979 -18.120 1.00 0.00 C ATOM 0 HA ALA A 147 3.536 18.399 -19.864 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.492 20.045 -18.268 1.00 0.00 H new ATOM 0 HB2 ALA A 147 3.927 18.586 -17.420 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.665 18.825 -17.717 1.00 0.00 H new ATOM 1675 N GLN A 148 6.801 18.403 -20.388 1.00 0.00 N ATOM 1676 CA GLN A 148 7.818 18.872 -21.314 1.00 0.00 C ATOM 1677 C GLN A 148 7.650 18.233 -22.690 1.00 0.00 C ATOM 1678 O GLN A 148 7.996 18.850 -23.696 1.00 0.00 O ATOM 1679 CB GLN A 148 9.211 18.587 -20.757 1.00 0.00 C ATOM 1680 CG GLN A 148 9.456 19.413 -19.491 1.00 0.00 C ATOM 1681 CD GLN A 148 10.926 19.407 -19.081 1.00 0.00 C ATOM 1682 OE1 GLN A 148 11.753 18.721 -19.679 1.00 0.00 O ATOM 1683 NE2 GLN A 148 11.270 20.177 -18.052 1.00 0.00 N ATOM 0 H GLN A 148 7.142 17.744 -19.688 1.00 0.00 H new ATOM 0 HA GLN A 148 7.699 19.949 -21.431 1.00 0.00 H new ATOM 0 HB2 GLN A 148 9.310 17.525 -20.531 1.00 0.00 H new ATOM 0 HB3 GLN A 148 9.966 18.825 -21.507 1.00 0.00 H new ATOM 0 HG2 GLN A 148 9.131 20.440 -19.659 1.00 0.00 H new ATOM 0 HG3 GLN A 148 8.851 19.016 -18.676 1.00 0.00 H new ATOM 0 HE21 GLN A 148 10.563 20.736 -17.574 1.00 0.00 H new ATOM 0 HE22 GLN A 148 12.241 20.209 -17.741 1.00 0.00 H new ATOM 1692 N ALA A 149 7.127 17.006 -22.753 1.00 0.00 N ATOM 1693 CA ALA A 149 6.905 16.335 -24.021 1.00 0.00 C ATOM 1694 C ALA A 149 5.771 17.019 -24.791 1.00 0.00 C ATOM 1695 O ALA A 149 5.812 17.095 -26.017 1.00 0.00 O ATOM 1696 CB ALA A 149 6.569 14.867 -23.757 1.00 0.00 C ATOM 0 H ALA A 149 6.851 16.462 -21.935 1.00 0.00 H new ATOM 0 HA ALA A 149 7.808 16.393 -24.629 1.00 0.00 H new ATOM 0 HB1 ALA A 149 6.401 14.356 -24.705 1.00 0.00 H new ATOM 0 HB2 ALA A 149 7.398 14.393 -23.231 1.00 0.00 H new ATOM 0 HB3 ALA A 149 5.668 14.804 -23.146 1.00 0.00 H new ATOM 1702 N ALA A 150 4.761 17.515 -24.071 1.00 0.00 N ATOM 1703 CA ALA A 150 3.649 18.216 -24.686 1.00 0.00 C ATOM 1704 C ALA A 150 4.048 19.621 -25.135 1.00 0.00 C ATOM 1705 O ALA A 150 3.614 20.078 -26.187 1.00 0.00 O ATOM 1706 CB ALA A 150 2.505 18.287 -23.682 1.00 0.00 C ATOM 0 H ALA A 150 4.698 17.439 -23.056 1.00 0.00 H new ATOM 0 HA ALA A 150 3.337 17.671 -25.577 1.00 0.00 H new ATOM 0 HB1 ALA A 150 1.661 18.811 -24.129 1.00 0.00 H new ATOM 0 HB2 ALA A 150 2.200 17.278 -23.406 1.00 0.00 H new ATOM 0 HB3 ALA A 150 2.835 18.823 -22.792 1.00 0.00 H new ATOM 1712 N LEU A 151 4.875 20.313 -24.344 1.00 0.00 N ATOM 1713 CA LEU A 151 5.319 21.658 -24.684 1.00 0.00 C ATOM 1714 C LEU A 151 6.147 21.666 -25.960 1.00 0.00 C ATOM 1715 O LEU A 151 6.101 22.639 -26.707 1.00 0.00 O ATOM 1716 CB LEU A 151 6.194 22.190 -23.547 1.00 0.00 C ATOM 1717 CG LEU A 151 5.363 22.807 -22.429 1.00 0.00 C ATOM 1718 CD1 LEU A 151 6.284 23.012 -21.231 1.00 0.00 C ATOM 1719 CD2 LEU A 151 4.804 24.160 -22.878 1.00 0.00 C ATOM 0 H LEU A 151 5.248 19.958 -23.463 1.00 0.00 H new ATOM 0 HA LEU A 151 4.436 22.279 -24.834 1.00 0.00 H new ATOM 0 HB2 LEU A 151 6.798 21.377 -23.144 1.00 0.00 H new ATOM 0 HB3 LEU A 151 6.885 22.936 -23.940 1.00 0.00 H new ATOM 0 HG LEU A 151 4.528 22.155 -22.172 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.720 23.454 -20.410 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.691 22.051 -20.916 1.00 0.00 H new ATOM 0 HD13 LEU A 151 7.101 23.678 -21.510 1.00 0.00 H new ATOM 0 HD21 LEU A 151 4.211 24.594 -22.073 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.628 24.830 -23.124 1.00 0.00 H new ATOM 0 HD23 LEU A 151 4.175 24.020 -23.757 1.00 0.00 H new ATOM 1731 N GLN A 152 6.903 20.603 -26.224 1.00 0.00 N ATOM 1732 CA GLN A 152 7.748 20.550 -27.404 1.00 0.00 C ATOM 1733 C GLN A 152 6.913 20.399 -28.674 1.00 0.00 C ATOM 1734 O GLN A 152 7.404 20.689 -29.765 1.00 0.00 O ATOM 1735 CB GLN A 152 8.764 19.423 -27.241 1.00 0.00 C ATOM 1736 CG GLN A 152 9.749 19.792 -26.130 1.00 0.00 C ATOM 1737 CD GLN A 152 10.599 18.603 -25.693 1.00 0.00 C ATOM 1738 OE1 GLN A 152 10.478 17.499 -26.217 1.00 0.00 O ATOM 1739 NE2 GLN A 152 11.479 18.820 -24.718 1.00 0.00 N ATOM 0 H GLN A 152 6.945 19.771 -25.636 1.00 0.00 H new ATOM 0 HA GLN A 152 8.291 21.490 -27.507 1.00 0.00 H new ATOM 0 HB2 GLN A 152 8.255 18.490 -26.997 1.00 0.00 H new ATOM 0 HB3 GLN A 152 9.298 19.260 -28.177 1.00 0.00 H new ATOM 0 HG2 GLN A 152 10.401 20.594 -26.477 1.00 0.00 H new ATOM 0 HG3 GLN A 152 9.198 20.177 -25.272 1.00 0.00 H new ATOM 0 HE21 GLN A 152 11.559 19.747 -24.300 1.00 0.00 H new ATOM 0 HE22 GLN A 152 12.073 18.059 -24.389 1.00 0.00 H new ATOM 1748 N ALA A 153 5.660 19.947 -28.552 1.00 0.00 N ATOM 1749 CA ALA A 153 4.746 19.886 -29.683 1.00 0.00 C ATOM 1750 C ALA A 153 4.154 21.265 -29.978 1.00 0.00 C ATOM 1751 O ALA A 153 3.720 21.520 -31.100 1.00 0.00 O ATOM 1752 CB ALA A 153 3.630 18.893 -29.366 1.00 0.00 C ATOM 0 H ALA A 153 5.260 19.618 -27.673 1.00 0.00 H new ATOM 0 HA ALA A 153 5.293 19.559 -30.567 1.00 0.00 H new ATOM 0 HB1 ALA A 153 2.940 18.840 -30.208 1.00 0.00 H new ATOM 0 HB2 ALA A 153 4.060 17.907 -29.187 1.00 0.00 H new ATOM 0 HB3 ALA A 153 3.093 19.221 -28.476 1.00 0.00 H new