USER MOD reduce.3.24.130724 H: found=0, std=0, add=674, rem=0, adj=16 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 90 MET CE :methyl 162:sc= -2.87 (180deg=-3.78!) USER MOD Set 1.2: A 92 LYS NZ :NH3+ 160:sc= 0.821 (180deg=0.554) USER MOD Set 2.1: A 62 HIS : no HD1:sc= -0.693 K(o=-0.27,f=-3.4!) USER MOD Set 2.2: A 96 GLN : amide:sc= 0.428 K(o=-0.27,f=-2.7) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0.0653 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= 1.03 K(o=1,f=-0.91) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 101 MET CE :methyl 160:sc= -0.364 (180deg=-0.801) USER MOD Single : A 102 ASN : amide:sc= -0.314 X(o=-0.31,f=0) USER MOD Single : A 103 THR OG1 : rot -170:sc= 0.0868 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 109 THR OG1 : rot 77:sc= 1.18 USER MOD Single : A 110 MET CE :methyl 149:sc= -1.82 (180deg=-2.81) USER MOD Single : A 112 ASN : amide:sc= -0.0556 X(o=-0.056,f=-0.056) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot -179:sc= 0.819 USER MOD Single : A 115 THR OG1 : rot -41:sc= 0.0915 USER MOD Single : A 116 SER OG : rot -22:sc= 0.192 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -0.291 K(o=-0.29,f=-1.7) 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=-0.9) USER MOD Single : A 152 GLN : amide:sc= 0.0101 K(o=0.01,f=-0.7) USER MOD ----------------------------------------------------------------- ATOM 254 N ARG A 59 2.318 36.097 -15.004 1.00 0.00 N ATOM 255 CA ARG A 59 1.884 35.582 -16.294 1.00 0.00 C ATOM 256 C ARG A 59 1.439 34.124 -16.195 1.00 0.00 C ATOM 257 O ARG A 59 1.577 33.363 -17.147 1.00 0.00 O ATOM 258 CB ARG A 59 2.992 35.814 -17.310 1.00 0.00 C ATOM 259 CG ARG A 59 3.328 37.308 -17.296 1.00 0.00 C ATOM 260 CD ARG A 59 4.432 37.567 -18.297 1.00 0.00 C ATOM 261 NE ARG A 59 4.854 38.973 -18.248 1.00 0.00 N ATOM 262 CZ ARG A 59 5.536 39.604 -19.208 1.00 0.00 C ATOM 263 NH1 ARG A 59 5.890 38.976 -20.324 1.00 0.00 N ATOM 264 NH2 ARG A 59 5.865 40.882 -19.049 1.00 0.00 N ATOM 0 HA ARG A 59 1.000 36.121 -16.635 1.00 0.00 H new ATOM 0 HB2 ARG A 59 3.872 35.221 -17.059 1.00 0.00 H new ATOM 0 HB3 ARG A 59 2.671 35.503 -18.304 1.00 0.00 H new ATOM 0 HG2 ARG A 59 2.445 37.896 -17.547 1.00 0.00 H new ATOM 0 HG3 ARG A 59 3.643 37.615 -16.299 1.00 0.00 H new ATOM 0 HD2 ARG A 59 5.282 36.919 -18.085 1.00 0.00 H new ATOM 0 HD3 ARG A 59 4.086 37.320 -19.301 1.00 0.00 H new ATOM 0 HE ARG A 59 4.607 39.509 -17.416 1.00 0.00 H new ATOM 0 HH11 ARG A 59 5.641 37.996 -20.459 1.00 0.00 H new ATOM 0 HH12 ARG A 59 6.411 39.474 -21.046 1.00 0.00 H new ATOM 0 HH21 ARG A 59 5.597 41.376 -18.198 1.00 0.00 H new ATOM 0 HH22 ARG A 59 6.386 41.369 -19.778 1.00 0.00 H new ATOM 278 N VAL A 60 0.903 33.738 -15.034 1.00 0.00 N ATOM 279 CA VAL A 60 0.576 32.350 -14.750 1.00 0.00 C ATOM 280 C VAL A 60 -0.916 32.113 -14.540 1.00 0.00 C ATOM 281 O VAL A 60 -1.593 32.949 -13.940 1.00 0.00 O ATOM 282 CB VAL A 60 1.381 31.864 -13.540 1.00 0.00 C ATOM 283 CG1 VAL A 60 1.374 30.339 -13.455 1.00 0.00 C ATOM 284 CG2 VAL A 60 2.828 32.349 -13.635 1.00 0.00 C ATOM 0 H VAL A 60 0.687 34.380 -14.272 1.00 0.00 H new ATOM 0 HA VAL A 60 0.850 31.770 -15.631 1.00 0.00 H new ATOM 0 HB VAL A 60 0.913 32.273 -12.645 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.952 30.020 -12.588 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.348 29.985 -13.357 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.817 29.922 -14.360 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.388 31.996 -12.769 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.284 31.959 -14.545 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.846 33.439 -13.659 1.00 0.00 H new ATOM 294 N ILE A 61 -1.427 30.979 -15.028 1.00 0.00 N ATOM 295 CA ILE A 61 -2.818 30.603 -14.836 1.00 0.00 C ATOM 296 C ILE A 61 -2.872 29.210 -14.211 1.00 0.00 C ATOM 297 O ILE A 61 -1.976 28.391 -14.414 1.00 0.00 O ATOM 298 CB ILE A 61 -3.599 30.697 -16.161 1.00 0.00 C ATOM 299 CG1 ILE A 61 -4.150 32.111 -16.399 1.00 0.00 C ATOM 300 CG2 ILE A 61 -4.805 29.757 -16.161 1.00 0.00 C ATOM 301 CD1 ILE A 61 -3.159 32.990 -17.163 1.00 0.00 C ATOM 0 H ILE A 61 -0.885 30.302 -15.565 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.305 31.298 -14.152 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.889 30.426 -16.942 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.084 32.047 -16.958 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.383 32.576 -15.441 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.336 29.846 -17.109 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.465 28.730 -16.030 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.475 30.024 -15.344 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -3.589 33.981 -17.309 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.234 33.077 -16.592 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -2.946 32.540 -18.133 1.00 0.00 H new ATOM 313 N HIS A 62 -3.939 28.955 -13.451 1.00 0.00 N ATOM 314 CA HIS A 62 -4.154 27.682 -12.790 1.00 0.00 C ATOM 315 C HIS A 62 -5.546 27.172 -13.136 1.00 0.00 C ATOM 316 O HIS A 62 -6.465 27.964 -13.341 1.00 0.00 O ATOM 317 CB HIS A 62 -3.975 27.860 -11.282 1.00 0.00 C ATOM 318 CG HIS A 62 -4.569 26.757 -10.447 1.00 0.00 C ATOM 319 ND1 HIS A 62 -5.869 26.736 -9.933 1.00 0.00 N ATOM 320 CD2 HIS A 62 -3.918 25.622 -10.062 1.00 0.00 C ATOM 321 CE1 HIS A 62 -5.954 25.596 -9.229 1.00 0.00 C ATOM 322 NE2 HIS A 62 -4.797 24.910 -9.284 1.00 0.00 N ATOM 0 H HIS A 62 -4.679 29.636 -13.281 1.00 0.00 H new ATOM 0 HA HIS A 62 -3.427 26.944 -13.130 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -2.910 27.932 -11.062 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.426 28.807 -10.985 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -2.908 25.339 -10.319 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -6.833 25.273 -8.691 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -4.607 24.018 -8.828 1.00 0.00 H new ATOM 330 N ILE A 63 -5.693 25.849 -13.199 1.00 0.00 N ATOM 331 CA ILE A 63 -6.969 25.221 -13.508 1.00 0.00 C ATOM 332 C ILE A 63 -7.314 24.238 -12.394 1.00 0.00 C ATOM 333 O ILE A 63 -6.423 23.590 -11.845 1.00 0.00 O ATOM 334 CB ILE A 63 -6.945 24.564 -14.897 1.00 0.00 C ATOM 335 CG1 ILE A 63 -6.162 25.439 -15.890 1.00 0.00 C ATOM 336 CG2 ILE A 63 -8.389 24.362 -15.357 1.00 0.00 C ATOM 337 CD1 ILE A 63 -6.477 25.126 -17.350 1.00 0.00 C ATOM 0 H ILE A 63 -4.933 25.189 -13.038 1.00 0.00 H new ATOM 0 HA ILE A 63 -7.754 25.976 -13.554 1.00 0.00 H new ATOM 0 HB ILE A 63 -6.441 23.599 -14.849 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -6.386 26.488 -15.694 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -5.094 25.304 -15.719 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.395 23.896 -16.342 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.910 23.718 -14.648 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -8.893 25.327 -15.409 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.891 25.779 -17.997 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -6.227 24.086 -17.561 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -7.539 25.289 -17.536 1.00 0.00 H new ATOM 349 N ARG A 64 -8.603 24.132 -12.064 1.00 0.00 N ATOM 350 CA ARG A 64 -9.069 23.355 -10.924 1.00 0.00 C ATOM 351 C ARG A 64 -10.164 22.389 -11.361 1.00 0.00 C ATOM 352 O ARG A 64 -10.839 22.639 -12.354 1.00 0.00 O ATOM 353 CB ARG A 64 -9.539 24.334 -9.846 1.00 0.00 C ATOM 354 CG ARG A 64 -9.830 23.639 -8.517 1.00 0.00 C ATOM 355 CD ARG A 64 -10.171 24.682 -7.450 1.00 0.00 C ATOM 356 NE ARG A 64 -11.419 25.389 -7.760 1.00 0.00 N ATOM 357 CZ ARG A 64 -12.633 24.904 -7.497 1.00 0.00 C ATOM 358 NH1 ARG A 64 -12.775 23.697 -6.956 1.00 0.00 N ATOM 359 NH2 ARG A 64 -13.719 25.619 -7.771 1.00 0.00 N ATOM 0 H ARG A 64 -9.353 24.587 -12.585 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.268 22.743 -10.510 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -8.776 25.098 -9.694 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -10.438 24.846 -10.190 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -10.659 22.941 -8.635 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -8.964 23.055 -8.204 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -10.261 24.194 -6.480 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -9.356 25.401 -7.371 1.00 0.00 H new ATOM 0 HE ARG A 64 -11.354 26.306 -8.203 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -11.952 23.135 -6.739 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -13.707 23.333 -6.758 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -13.628 26.546 -8.186 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -14.644 25.240 -7.567 1.00 0.00 H new ATOM 373 N LYS A 65 -10.335 21.285 -10.622 1.00 0.00 N ATOM 374 CA LYS A 65 -11.247 20.200 -10.985 1.00 0.00 C ATOM 375 C LYS A 65 -10.902 19.597 -12.348 1.00 0.00 C ATOM 376 O LYS A 65 -11.770 19.054 -13.028 1.00 0.00 O ATOM 377 CB LYS A 65 -12.718 20.622 -10.875 1.00 0.00 C ATOM 378 CG LYS A 65 -13.127 20.955 -9.435 1.00 0.00 C ATOM 379 CD LYS A 65 -12.972 19.740 -8.514 1.00 0.00 C ATOM 380 CE LYS A 65 -13.599 20.034 -7.152 1.00 0.00 C ATOM 381 NZ LYS A 65 -13.402 18.904 -6.224 1.00 0.00 N ATOM 0 H LYS A 65 -9.837 21.121 -9.747 1.00 0.00 H new ATOM 0 HA LYS A 65 -11.106 19.404 -10.254 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.892 21.492 -11.509 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -13.352 19.820 -11.253 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -12.515 21.776 -9.062 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -14.162 21.296 -9.419 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -13.450 18.869 -8.963 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -11.916 19.497 -8.393 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -13.156 20.936 -6.731 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -14.665 20.229 -7.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -13.837 19.129 -5.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -13.846 18.050 -6.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -12.384 18.736 -6.093 1.00 0.00 H new ATOM 395 N LEU A 66 -9.628 19.697 -12.743 1.00 0.00 N ATOM 396 CA LEU A 66 -9.114 19.205 -14.016 1.00 0.00 C ATOM 397 C LEU A 66 -9.468 17.727 -14.214 1.00 0.00 C ATOM 398 O LEU A 66 -9.320 16.938 -13.283 1.00 0.00 O ATOM 399 CB LEU A 66 -7.592 19.373 -14.014 1.00 0.00 C ATOM 400 CG LEU A 66 -6.973 18.976 -15.356 1.00 0.00 C ATOM 401 CD1 LEU A 66 -6.960 20.176 -16.297 1.00 0.00 C ATOM 402 CD2 LEU A 66 -5.549 18.475 -15.140 1.00 0.00 C ATOM 0 H LEU A 66 -8.910 20.135 -12.166 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.563 19.771 -14.832 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -7.341 20.410 -13.791 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -7.160 18.763 -13.220 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.570 18.180 -15.801 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.518 19.886 -17.250 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.981 20.521 -16.460 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.372 20.980 -15.854 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.113 18.194 -16.099 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.950 19.265 -14.687 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.565 17.608 -14.480 1.00 0.00 H new ATOM 414 N PRO A 67 -9.935 17.326 -15.406 1.00 0.00 N ATOM 415 CA PRO A 67 -10.190 15.927 -15.715 1.00 0.00 C ATOM 416 C PRO A 67 -8.880 15.138 -15.777 1.00 0.00 C ATOM 417 O PRO A 67 -7.817 15.693 -16.051 1.00 0.00 O ATOM 418 CB PRO A 67 -10.937 15.930 -17.044 1.00 0.00 C ATOM 419 CG PRO A 67 -10.530 17.249 -17.701 1.00 0.00 C ATOM 420 CD PRO A 67 -10.236 18.182 -16.537 1.00 0.00 C ATOM 0 HA PRO A 67 -10.785 15.435 -14.946 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -10.657 15.075 -17.660 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.015 15.876 -16.895 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -9.655 17.121 -18.338 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -11.328 17.641 -18.331 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -9.396 18.838 -16.765 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -11.092 18.823 -16.325 1.00 0.00 H new ATOM 428 N ILE A 68 -8.960 13.832 -15.518 1.00 0.00 N ATOM 429 CA ILE A 68 -7.792 12.974 -15.354 1.00 0.00 C ATOM 430 C ILE A 68 -7.303 12.364 -16.667 1.00 0.00 C ATOM 431 O ILE A 68 -6.119 12.433 -16.981 1.00 0.00 O ATOM 432 CB ILE A 68 -8.107 11.877 -14.331 1.00 0.00 C ATOM 433 CG1 ILE A 68 -7.000 10.820 -14.355 1.00 0.00 C ATOM 434 CG2 ILE A 68 -9.447 11.181 -14.610 1.00 0.00 C ATOM 435 CD1 ILE A 68 -6.965 10.022 -13.051 1.00 0.00 C ATOM 0 H ILE A 68 -9.847 13.338 -15.416 1.00 0.00 H new ATOM 0 HA ILE A 68 -6.976 13.600 -14.992 1.00 0.00 H new ATOM 0 HB ILE A 68 -8.170 12.360 -13.356 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -7.159 10.143 -15.194 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -6.036 11.303 -14.514 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -9.622 10.413 -13.857 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.252 11.915 -14.574 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.419 10.721 -15.598 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -6.168 9.280 -13.100 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -6.781 10.698 -12.216 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -7.921 9.519 -12.907 1.00 0.00 H new ATOM 447 N ASP A 69 -8.224 11.771 -17.423 1.00 0.00 N ATOM 448 CA ASP A 69 -7.926 11.116 -18.691 1.00 0.00 C ATOM 449 C ASP A 69 -7.605 12.083 -19.829 1.00 0.00 C ATOM 450 O ASP A 69 -7.419 11.674 -20.975 1.00 0.00 O ATOM 451 CB ASP A 69 -9.037 10.126 -19.043 1.00 0.00 C ATOM 452 CG ASP A 69 -9.042 8.883 -18.151 1.00 0.00 C ATOM 453 OD1 ASP A 69 -8.104 8.730 -17.338 1.00 0.00 O ATOM 454 OD2 ASP A 69 -9.995 8.084 -18.291 1.00 0.00 O ATOM 0 H ASP A 69 -9.211 11.732 -17.167 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.000 10.557 -18.555 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -10.001 10.628 -18.961 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -8.925 9.819 -20.083 1.00 0.00 H new ATOM 459 N VAL A 70 -7.545 13.377 -19.508 1.00 0.00 N ATOM 460 CA VAL A 70 -7.295 14.441 -20.460 1.00 0.00 C ATOM 461 C VAL A 70 -5.780 14.623 -20.554 1.00 0.00 C ATOM 462 O VAL A 70 -5.056 14.440 -19.575 1.00 0.00 O ATOM 463 CB VAL A 70 -8.016 15.682 -19.920 1.00 0.00 C ATOM 464 CG1 VAL A 70 -7.232 16.981 -20.090 1.00 0.00 C ATOM 465 CG2 VAL A 70 -9.351 15.794 -20.641 1.00 0.00 C ATOM 0 H VAL A 70 -7.673 13.714 -18.554 1.00 0.00 H new ATOM 0 HA VAL A 70 -7.664 14.235 -21.465 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.138 15.550 -18.845 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -7.810 17.811 -19.683 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -6.283 16.905 -19.559 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -7.043 17.156 -21.149 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -9.889 16.670 -20.277 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -9.179 15.893 -21.713 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.944 14.899 -20.450 1.00 0.00 H new ATOM 475 N THR A 71 -5.311 14.986 -21.751 1.00 0.00 N ATOM 476 CA THR A 71 -3.898 15.180 -22.021 1.00 0.00 C ATOM 477 C THR A 71 -3.331 16.506 -21.547 1.00 0.00 C ATOM 478 O THR A 71 -4.063 17.402 -21.132 1.00 0.00 O ATOM 479 CB THR A 71 -3.517 14.889 -23.475 1.00 0.00 C ATOM 480 OG1 THR A 71 -3.565 16.080 -24.228 1.00 0.00 O ATOM 481 CG2 THR A 71 -4.444 13.867 -24.111 1.00 0.00 C ATOM 0 H THR A 71 -5.910 15.153 -22.559 1.00 0.00 H new ATOM 0 HA THR A 71 -3.416 14.425 -21.401 1.00 0.00 H new ATOM 0 HB THR A 71 -2.507 14.479 -23.472 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.319 15.890 -25.157 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.138 13.690 -25.142 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.394 12.933 -23.552 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.467 14.244 -24.096 1.00 0.00 H new ATOM 489 N GLU A 72 -2.010 16.621 -21.616 1.00 0.00 N ATOM 490 CA GLU A 72 -1.321 17.803 -21.151 1.00 0.00 C ATOM 491 C GLU A 72 -1.254 18.846 -22.269 1.00 0.00 C ATOM 492 O GLU A 72 -0.898 19.993 -22.015 1.00 0.00 O ATOM 493 CB GLU A 72 0.056 17.395 -20.621 1.00 0.00 C ATOM 494 CG GLU A 72 0.982 16.873 -21.720 1.00 0.00 C ATOM 495 CD GLU A 72 0.753 15.404 -22.096 1.00 0.00 C ATOM 496 OE1 GLU A 72 -0.053 14.730 -21.420 1.00 0.00 O ATOM 497 OE2 GLU A 72 1.392 14.952 -23.073 1.00 0.00 O ATOM 0 H GLU A 72 -1.396 15.899 -21.994 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.863 18.272 -20.330 1.00 0.00 H new ATOM 0 HB2 GLU A 72 0.522 18.252 -20.136 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -0.066 16.625 -19.859 1.00 0.00 H new ATOM 0 HG2 GLU A 72 0.852 17.488 -22.611 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.016 16.996 -21.396 1.00 0.00 H new ATOM 504 N GLY A 73 -1.597 18.455 -23.502 1.00 0.00 N ATOM 505 CA GLY A 73 -1.590 19.358 -24.641 1.00 0.00 C ATOM 506 C GLY A 73 -2.876 20.181 -24.708 1.00 0.00 C ATOM 507 O GLY A 73 -2.867 21.305 -25.207 1.00 0.00 O ATOM 0 H GLY A 73 -1.886 17.504 -23.730 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -0.732 20.026 -24.572 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -1.475 18.785 -25.561 1.00 0.00 H new ATOM 511 N GLU A 74 -3.985 19.632 -24.208 1.00 0.00 N ATOM 512 CA GLU A 74 -5.261 20.334 -24.222 1.00 0.00 C ATOM 513 C GLU A 74 -5.287 21.440 -23.167 1.00 0.00 C ATOM 514 O GLU A 74 -5.976 22.446 -23.339 1.00 0.00 O ATOM 515 CB GLU A 74 -6.393 19.328 -23.997 1.00 0.00 C ATOM 516 CG GLU A 74 -6.399 18.209 -25.045 1.00 0.00 C ATOM 517 CD GLU A 74 -6.643 18.710 -26.469 1.00 0.00 C ATOM 518 OE1 GLU A 74 -7.025 19.892 -26.626 1.00 0.00 O ATOM 519 OE2 GLU A 74 -6.444 17.897 -27.400 1.00 0.00 O ATOM 0 H GLU A 74 -4.021 18.703 -23.789 1.00 0.00 H new ATOM 0 HA GLU A 74 -5.398 20.810 -25.193 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -6.294 18.891 -23.003 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.349 19.850 -24.022 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -5.444 17.685 -25.011 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.170 17.483 -24.786 1.00 0.00 H new ATOM 526 N VAL A 75 -4.533 21.268 -22.075 1.00 0.00 N ATOM 527 CA VAL A 75 -4.381 22.291 -21.042 1.00 0.00 C ATOM 528 C VAL A 75 -3.731 23.533 -21.640 1.00 0.00 C ATOM 529 O VAL A 75 -3.930 24.644 -21.152 1.00 0.00 O ATOM 530 CB VAL A 75 -3.516 21.733 -19.905 1.00 0.00 C ATOM 531 CG1 VAL A 75 -3.326 22.764 -18.791 1.00 0.00 C ATOM 532 CG2 VAL A 75 -4.161 20.484 -19.312 1.00 0.00 C ATOM 0 H VAL A 75 -4.011 20.412 -21.885 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.359 22.565 -20.647 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.543 21.486 -20.329 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.708 22.337 -18.001 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.836 23.650 -19.195 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.298 23.041 -18.382 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -3.536 20.099 -18.506 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -5.146 20.735 -18.919 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.263 19.724 -20.087 1.00 0.00 H new ATOM 542 N ILE A 76 -2.952 23.341 -22.710 1.00 0.00 N ATOM 543 CA ILE A 76 -2.302 24.443 -23.409 1.00 0.00 C ATOM 544 C ILE A 76 -3.225 25.006 -24.487 1.00 0.00 C ATOM 545 O ILE A 76 -3.204 26.201 -24.765 1.00 0.00 O ATOM 546 CB ILE A 76 -0.985 23.982 -24.047 1.00 0.00 C ATOM 547 CG1 ILE A 76 -0.407 22.714 -23.406 1.00 0.00 C ATOM 548 CG2 ILE A 76 0.013 25.136 -23.985 1.00 0.00 C ATOM 549 CD1 ILE A 76 0.764 22.137 -24.200 1.00 0.00 C ATOM 0 H ILE A 76 -2.758 22.423 -23.110 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.084 25.223 -22.680 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.189 23.710 -25.083 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -0.077 22.941 -22.392 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -1.192 21.962 -23.325 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.956 24.826 -24.435 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -0.385 25.991 -24.531 1.00 0.00 H new ATOM 0 HG23 ILE A 76 0.182 25.416 -22.945 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.135 21.241 -23.702 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.431 21.882 -25.206 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.563 22.876 -24.259 1.00 0.00 H new ATOM 561 N SER A 77 -4.032 24.133 -25.094 1.00 0.00 N ATOM 562 CA SER A 77 -4.918 24.498 -26.191 1.00 0.00 C ATOM 563 C SER A 77 -5.999 25.490 -25.763 1.00 0.00 C ATOM 564 O SER A 77 -6.440 26.305 -26.568 1.00 0.00 O ATOM 565 CB SER A 77 -5.560 23.227 -26.747 1.00 0.00 C ATOM 566 OG SER A 77 -6.446 23.547 -27.799 1.00 0.00 O ATOM 0 H SER A 77 -4.086 23.148 -24.833 1.00 0.00 H new ATOM 0 HA SER A 77 -4.323 24.994 -26.958 1.00 0.00 H new ATOM 0 HB2 SER A 77 -4.787 22.548 -27.107 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.098 22.706 -25.955 1.00 0.00 H new ATOM 0 HG SER A 77 -6.850 22.725 -28.148 1.00 0.00 H new ATOM 572 N LEU A 78 -6.427 25.439 -24.497 1.00 0.00 N ATOM 573 CA LEU A 78 -7.442 26.347 -23.991 1.00 0.00 C ATOM 574 C LEU A 78 -6.859 27.739 -23.713 1.00 0.00 C ATOM 575 O LEU A 78 -7.619 28.689 -23.528 1.00 0.00 O ATOM 576 CB LEU A 78 -8.098 25.705 -22.766 1.00 0.00 C ATOM 577 CG LEU A 78 -7.167 25.666 -21.551 1.00 0.00 C ATOM 578 CD1 LEU A 78 -7.395 26.893 -20.683 1.00 0.00 C ATOM 579 CD2 LEU A 78 -7.459 24.420 -20.723 1.00 0.00 C ATOM 0 H LEU A 78 -6.080 24.773 -23.807 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.214 26.510 -24.743 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -9.001 26.260 -22.510 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.407 24.690 -23.015 1.00 0.00 H new ATOM 0 HG LEU A 78 -6.134 25.650 -21.900 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.729 26.858 -19.821 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.190 27.793 -21.263 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.430 26.910 -20.341 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -6.795 24.394 -19.859 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.495 24.442 -20.385 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -7.296 23.531 -21.333 1.00 0.00 H new ATOM 591 N GLY A 79 -5.526 27.867 -23.687 1.00 0.00 N ATOM 592 CA GLY A 79 -4.868 29.136 -23.407 1.00 0.00 C ATOM 593 C GLY A 79 -4.105 29.687 -24.613 1.00 0.00 C ATOM 594 O GLY A 79 -3.479 30.738 -24.513 1.00 0.00 O ATOM 0 H GLY A 79 -4.882 27.095 -23.859 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -5.614 29.865 -23.091 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -4.177 29.006 -22.574 1.00 0.00 H new ATOM 598 N LEU A 80 -4.152 28.987 -25.748 1.00 0.00 N ATOM 599 CA LEU A 80 -3.406 29.374 -26.940 1.00 0.00 C ATOM 600 C LEU A 80 -4.135 30.459 -27.731 1.00 0.00 C ATOM 601 O LEU A 80 -3.498 31.434 -28.124 1.00 0.00 O ATOM 602 CB LEU A 80 -3.201 28.144 -27.829 1.00 0.00 C ATOM 603 CG LEU A 80 -1.839 27.497 -27.586 1.00 0.00 C ATOM 604 CD1 LEU A 80 -1.792 26.171 -28.337 1.00 0.00 C ATOM 605 CD2 LEU A 80 -0.728 28.401 -28.122 1.00 0.00 C ATOM 0 H LEU A 80 -4.707 28.139 -25.864 1.00 0.00 H new ATOM 0 HA LEU A 80 -2.444 29.777 -26.624 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -3.990 27.418 -27.634 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -3.286 28.433 -28.877 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.696 27.342 -26.517 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -0.825 25.695 -28.174 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.584 25.518 -27.972 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -1.933 26.351 -29.403 1.00 0.00 H new ATOM 0 HD21 LEU A 80 0.240 27.932 -27.945 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.867 28.553 -29.192 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.764 29.363 -27.611 1.00 0.00 H new ATOM 617 N PRO A 81 -5.445 30.332 -27.983 1.00 0.00 N ATOM 618 CA PRO A 81 -6.193 31.364 -28.677 1.00 0.00 C ATOM 619 C PRO A 81 -6.179 32.696 -27.926 1.00 0.00 C ATOM 620 O PRO A 81 -6.561 33.719 -28.492 1.00 0.00 O ATOM 621 CB PRO A 81 -7.615 30.818 -28.804 1.00 0.00 C ATOM 622 CG PRO A 81 -7.722 29.757 -27.717 1.00 0.00 C ATOM 623 CD PRO A 81 -6.309 29.205 -27.663 1.00 0.00 C ATOM 0 HA PRO A 81 -5.748 31.580 -29.648 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -8.355 31.605 -28.663 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -7.788 30.391 -29.792 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -8.029 30.183 -26.762 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -8.450 28.987 -27.971 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -6.081 28.802 -26.676 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -6.176 28.392 -28.377 1.00 0.00 H new ATOM 631 N PHE A 82 -5.742 32.697 -26.663 1.00 0.00 N ATOM 632 CA PHE A 82 -5.641 33.905 -25.862 1.00 0.00 C ATOM 633 C PHE A 82 -4.298 34.639 -25.913 1.00 0.00 C ATOM 634 O PHE A 82 -4.168 35.749 -25.400 1.00 0.00 O ATOM 635 CB PHE A 82 -6.144 33.658 -24.442 1.00 0.00 C ATOM 636 CG PHE A 82 -7.646 33.519 -24.385 1.00 0.00 C ATOM 637 CD1 PHE A 82 -8.458 34.657 -24.438 1.00 0.00 C ATOM 638 CD2 PHE A 82 -8.227 32.245 -24.291 1.00 0.00 C ATOM 639 CE1 PHE A 82 -9.854 34.526 -24.400 1.00 0.00 C ATOM 640 CE2 PHE A 82 -9.624 32.114 -24.251 1.00 0.00 C ATOM 641 CZ PHE A 82 -10.437 33.256 -24.310 1.00 0.00 C ATOM 0 H PHE A 82 -5.449 31.852 -26.172 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.307 34.621 -26.344 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.682 32.753 -24.047 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.832 34.482 -23.800 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -8.010 35.637 -24.508 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.600 31.367 -24.249 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.480 35.405 -24.440 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.073 31.135 -24.175 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.512 33.156 -24.286 1.00 0.00 H new ATOM 651 N GLY A 83 -3.306 34.001 -26.537 1.00 0.00 N ATOM 652 CA GLY A 83 -1.959 34.527 -26.699 1.00 0.00 C ATOM 653 C GLY A 83 -0.937 33.398 -26.603 1.00 0.00 C ATOM 654 O GLY A 83 -1.293 32.247 -26.354 1.00 0.00 O ATOM 0 H GLY A 83 -3.426 33.078 -26.954 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -1.870 35.027 -27.663 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -1.758 35.275 -25.932 1.00 0.00 H new ATOM 658 N LYS A 84 0.344 33.722 -26.804 1.00 0.00 N ATOM 659 CA LYS A 84 1.410 32.733 -26.706 1.00 0.00 C ATOM 660 C LYS A 84 1.523 32.236 -25.268 1.00 0.00 C ATOM 661 O LYS A 84 1.534 33.044 -24.341 1.00 0.00 O ATOM 662 CB LYS A 84 2.720 33.372 -27.184 1.00 0.00 C ATOM 663 CG LYS A 84 3.975 32.510 -26.971 1.00 0.00 C ATOM 664 CD LYS A 84 4.132 31.384 -27.998 1.00 0.00 C ATOM 665 CE LYS A 84 3.254 30.182 -27.661 1.00 0.00 C ATOM 666 NZ LYS A 84 3.452 29.085 -28.627 1.00 0.00 N ATOM 0 H LYS A 84 0.663 34.663 -27.035 1.00 0.00 H new ATOM 0 HA LYS A 84 1.190 31.872 -27.337 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.630 33.601 -28.246 1.00 0.00 H new ATOM 0 HB3 LYS A 84 2.856 34.320 -26.664 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.856 33.151 -27.011 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.941 32.076 -25.972 1.00 0.00 H new ATOM 0 HD2 LYS A 84 3.872 31.757 -28.989 1.00 0.00 H new ATOM 0 HD3 LYS A 84 5.176 31.072 -28.038 1.00 0.00 H new ATOM 0 HE2 LYS A 84 3.486 29.830 -26.656 1.00 0.00 H new ATOM 0 HE3 LYS A 84 2.206 30.483 -27.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 2.842 28.283 -28.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.207 29.415 -29.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.447 28.782 -28.610 1.00 0.00 H new ATOM 680 N VAL A 85 1.615 30.918 -25.080 1.00 0.00 N ATOM 681 CA VAL A 85 1.820 30.294 -23.781 1.00 0.00 C ATOM 682 C VAL A 85 2.982 29.336 -24.005 1.00 0.00 C ATOM 683 O VAL A 85 3.000 28.601 -24.989 1.00 0.00 O ATOM 684 CB VAL A 85 0.537 29.571 -23.330 1.00 0.00 C ATOM 685 CG1 VAL A 85 -0.252 29.001 -24.506 1.00 0.00 C ATOM 686 CG2 VAL A 85 0.833 28.424 -22.367 1.00 0.00 C ATOM 0 H VAL A 85 1.547 30.246 -25.844 1.00 0.00 H new ATOM 0 HA VAL A 85 2.044 31.006 -22.987 1.00 0.00 H new ATOM 0 HB VAL A 85 -0.057 30.334 -22.827 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.147 28.501 -24.136 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -0.540 29.810 -25.177 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.367 28.284 -25.046 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.101 27.943 -22.076 1.00 0.00 H new ATOM 0 HG22 VAL A 85 1.479 27.695 -22.857 1.00 0.00 H new ATOM 0 HG23 VAL A 85 1.333 28.813 -21.480 1.00 0.00 H new ATOM 696 N THR A 86 3.954 29.351 -23.086 1.00 0.00 N ATOM 697 CA THR A 86 5.220 28.651 -23.289 1.00 0.00 C ATOM 698 C THR A 86 5.640 27.659 -22.209 1.00 0.00 C ATOM 699 O THR A 86 6.638 26.959 -22.376 1.00 0.00 O ATOM 700 CB THR A 86 6.340 29.603 -23.731 1.00 0.00 C ATOM 701 OG1 THR A 86 7.141 29.947 -22.619 1.00 0.00 O ATOM 702 CG2 THR A 86 5.814 30.889 -24.360 1.00 0.00 C ATOM 0 H THR A 86 3.885 29.842 -22.195 1.00 0.00 H new ATOM 0 HA THR A 86 5.013 27.981 -24.123 1.00 0.00 H new ATOM 0 HB THR A 86 6.919 29.071 -24.486 1.00 0.00 H new ATOM 0 HG1 THR A 86 7.856 30.553 -22.906 1.00 0.00 H new ATOM 0 HG21 THR A 86 6.653 31.521 -24.652 1.00 0.00 H new ATOM 0 HG22 THR A 86 5.219 30.646 -25.240 1.00 0.00 H new ATOM 0 HG23 THR A 86 5.194 31.420 -23.638 1.00 0.00 H new ATOM 710 N ASN A 87 4.888 27.590 -21.103 1.00 0.00 N ATOM 711 CA ASN A 87 5.126 26.594 -20.062 1.00 0.00 C ATOM 712 C ASN A 87 3.836 25.917 -19.636 1.00 0.00 C ATOM 713 O ASN A 87 2.741 26.431 -19.858 1.00 0.00 O ATOM 714 CB ASN A 87 5.833 27.200 -18.857 1.00 0.00 C ATOM 715 CG ASN A 87 7.321 27.451 -19.074 1.00 0.00 C ATOM 716 OD1 ASN A 87 7.996 26.696 -19.767 1.00 0.00 O ATOM 717 ND2 ASN A 87 7.842 28.519 -18.477 1.00 0.00 N ATOM 0 H ASN A 87 4.107 28.217 -20.910 1.00 0.00 H new ATOM 0 HA ASN A 87 5.782 25.836 -20.491 1.00 0.00 H new ATOM 0 HB2 ASN A 87 5.349 28.143 -18.601 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.708 26.535 -18.003 1.00 0.00 H new ATOM 0 HD21 ASN A 87 8.833 28.733 -18.588 1.00 0.00 H new ATOM 0 HD22 ASN A 87 7.250 29.125 -17.908 1.00 0.00 H new ATOM 724 N LEU A 88 3.986 24.744 -19.017 1.00 0.00 N ATOM 725 CA LEU A 88 2.865 23.895 -18.680 1.00 0.00 C ATOM 726 C LEU A 88 3.238 22.922 -17.565 1.00 0.00 C ATOM 727 O LEU A 88 4.351 22.401 -17.525 1.00 0.00 O ATOM 728 CB LEU A 88 2.493 23.101 -19.938 1.00 0.00 C ATOM 729 CG LEU A 88 1.719 21.808 -19.660 1.00 0.00 C ATOM 730 CD1 LEU A 88 0.254 22.099 -19.342 1.00 0.00 C ATOM 731 CD2 LEU A 88 1.818 20.925 -20.898 1.00 0.00 C ATOM 0 H LEU A 88 4.892 24.365 -18.740 1.00 0.00 H new ATOM 0 HA LEU A 88 2.031 24.505 -18.333 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.894 23.736 -20.591 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.405 22.855 -20.482 1.00 0.00 H new ATOM 0 HG LEU A 88 2.149 21.306 -18.793 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.269 21.163 -19.149 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.193 22.737 -18.460 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.209 22.606 -20.189 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.274 19.996 -20.727 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.386 21.446 -21.752 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.865 20.700 -21.102 1.00 0.00 H new ATOM 743 N LEU A 89 2.279 22.696 -16.673 1.00 0.00 N ATOM 744 CA LEU A 89 2.329 21.627 -15.688 1.00 0.00 C ATOM 745 C LEU A 89 0.913 21.129 -15.403 1.00 0.00 C ATOM 746 O LEU A 89 -0.041 21.900 -15.442 1.00 0.00 O ATOM 747 CB LEU A 89 3.009 22.129 -14.408 1.00 0.00 C ATOM 748 CG LEU A 89 2.734 21.237 -13.189 1.00 0.00 C ATOM 749 CD1 LEU A 89 3.334 19.842 -13.350 1.00 0.00 C ATOM 750 CD2 LEU A 89 3.341 21.878 -11.943 1.00 0.00 C ATOM 0 H LEU A 89 1.432 23.261 -16.615 1.00 0.00 H new ATOM 0 HA LEU A 89 2.915 20.794 -16.077 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.085 22.186 -14.574 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.666 23.141 -14.195 1.00 0.00 H new ATOM 0 HG LEU A 89 1.652 21.140 -13.096 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.114 19.247 -12.464 1.00 0.00 H new ATOM 0 HD12 LEU A 89 2.903 19.360 -14.227 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.414 19.923 -13.474 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.146 21.246 -11.077 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.417 21.988 -12.078 1.00 0.00 H new ATOM 0 HD23 LEU A 89 2.893 22.859 -11.784 1.00 0.00 H new ATOM 762 N MET A 90 0.768 19.838 -15.115 1.00 0.00 N ATOM 763 CA MET A 90 -0.475 19.294 -14.597 1.00 0.00 C ATOM 764 C MET A 90 -0.201 18.413 -13.385 1.00 0.00 C ATOM 765 O MET A 90 0.704 17.579 -13.393 1.00 0.00 O ATOM 766 CB MET A 90 -1.314 18.579 -15.661 1.00 0.00 C ATOM 767 CG MET A 90 -0.462 17.785 -16.648 1.00 0.00 C ATOM 768 SD MET A 90 -1.305 16.371 -17.414 1.00 0.00 S ATOM 769 CE MET A 90 -2.838 17.155 -17.988 1.00 0.00 C ATOM 0 H MET A 90 1.508 19.146 -15.235 1.00 0.00 H new ATOM 0 HA MET A 90 -1.088 20.136 -14.276 1.00 0.00 H new ATOM 0 HB2 MET A 90 -2.017 17.906 -15.171 1.00 0.00 H new ATOM 0 HB3 MET A 90 -1.904 19.315 -16.207 1.00 0.00 H new ATOM 0 HG2 MET A 90 -0.121 18.457 -17.435 1.00 0.00 H new ATOM 0 HG3 MET A 90 0.427 17.424 -16.131 1.00 0.00 H new ATOM 0 HE1 MET A 90 -3.310 16.524 -18.741 1.00 0.00 H new ATOM 0 HE2 MET A 90 -3.518 17.285 -17.146 1.00 0.00 H new ATOM 0 HE3 MET A 90 -2.608 18.128 -18.423 1.00 0.00 H new ATOM 779 N LEU A 91 -1.006 18.621 -12.345 1.00 0.00 N ATOM 780 CA LEU A 91 -0.912 17.887 -11.092 1.00 0.00 C ATOM 781 C LEU A 91 -1.717 16.596 -11.228 1.00 0.00 C ATOM 782 O LEU A 91 -2.830 16.510 -10.711 1.00 0.00 O ATOM 783 CB LEU A 91 -1.496 18.728 -9.956 1.00 0.00 C ATOM 784 CG LEU A 91 -0.516 19.683 -9.278 1.00 0.00 C ATOM 785 CD1 LEU A 91 0.020 20.770 -10.187 1.00 0.00 C ATOM 786 CD2 LEU A 91 -1.277 20.363 -8.149 1.00 0.00 C ATOM 0 H LEU A 91 -1.753 19.316 -12.353 1.00 0.00 H new ATOM 0 HA LEU A 91 0.131 17.663 -10.870 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -2.331 19.309 -10.349 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.903 18.056 -9.201 1.00 0.00 H new ATOM 0 HG LEU A 91 0.342 19.096 -8.949 1.00 0.00 H new ATOM 0 HD11 LEU A 91 0.708 21.405 -9.629 1.00 0.00 H new ATOM 0 HD12 LEU A 91 0.546 20.316 -11.027 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.808 21.373 -10.560 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.616 21.058 -7.632 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -2.127 20.908 -8.560 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.634 19.610 -7.446 1.00 0.00 H new ATOM 798 N LYS A 92 -1.186 15.581 -11.916 1.00 0.00 N ATOM 799 CA LYS A 92 -1.930 14.343 -12.112 1.00 0.00 C ATOM 800 C LYS A 92 -2.063 13.502 -10.846 1.00 0.00 C ATOM 801 O LYS A 92 -2.638 12.419 -10.883 1.00 0.00 O ATOM 802 CB LYS A 92 -1.394 13.553 -13.310 1.00 0.00 C ATOM 803 CG LYS A 92 -1.888 14.131 -14.642 1.00 0.00 C ATOM 804 CD LYS A 92 -3.405 13.961 -14.798 1.00 0.00 C ATOM 805 CE LYS A 92 -3.907 14.472 -16.148 1.00 0.00 C ATOM 806 NZ LYS A 92 -3.400 13.660 -17.269 1.00 0.00 N ATOM 0 H LYS A 92 -0.258 15.595 -12.339 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.953 14.631 -12.353 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.304 13.561 -13.292 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.706 12.512 -13.228 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.631 15.189 -14.699 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -1.378 13.634 -15.467 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.664 12.908 -14.691 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.913 14.497 -13.997 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -4.997 14.462 -16.157 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -3.597 15.508 -16.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -4.003 13.806 -18.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.425 13.946 -17.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -3.414 12.655 -17.003 1.00 0.00 H new ATOM 820 N GLY A 93 -1.536 13.993 -9.722 1.00 0.00 N ATOM 821 CA GLY A 93 -1.776 13.392 -8.423 1.00 0.00 C ATOM 822 C GLY A 93 -3.094 13.890 -7.827 1.00 0.00 C ATOM 823 O GLY A 93 -3.535 13.404 -6.784 1.00 0.00 O ATOM 0 H GLY A 93 -0.934 14.816 -9.694 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -1.803 12.307 -8.519 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -0.954 13.632 -7.749 1.00 0.00 H new ATOM 827 N LYS A 94 -3.726 14.864 -8.496 1.00 0.00 N ATOM 828 CA LYS A 94 -5.020 15.416 -8.117 1.00 0.00 C ATOM 829 C LYS A 94 -5.723 15.918 -9.384 1.00 0.00 C ATOM 830 O LYS A 94 -5.406 15.475 -10.486 1.00 0.00 O ATOM 831 CB LYS A 94 -4.831 16.535 -7.079 1.00 0.00 C ATOM 832 CG LYS A 94 -4.043 17.721 -7.631 1.00 0.00 C ATOM 833 CD LYS A 94 -4.205 18.962 -6.749 1.00 0.00 C ATOM 834 CE LYS A 94 -3.331 18.889 -5.499 1.00 0.00 C ATOM 835 NZ LYS A 94 -3.491 20.107 -4.676 1.00 0.00 N ATOM 0 H LYS A 94 -3.337 15.295 -9.334 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.644 14.653 -7.652 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -5.808 16.879 -6.739 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.314 16.134 -6.208 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -2.988 17.458 -7.700 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.382 17.945 -8.642 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.945 19.852 -7.323 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -5.250 19.066 -6.456 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -3.600 18.010 -4.913 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -2.286 18.773 -5.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -2.888 20.037 -3.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -3.212 20.941 -5.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -4.485 20.201 -4.385 1.00 0.00 H new ATOM 849 N ASN A 95 -6.675 16.841 -9.224 1.00 0.00 N ATOM 850 CA ASN A 95 -7.441 17.391 -10.335 1.00 0.00 C ATOM 851 C ASN A 95 -7.125 18.875 -10.550 1.00 0.00 C ATOM 852 O ASN A 95 -8.018 19.711 -10.433 1.00 0.00 O ATOM 853 CB ASN A 95 -8.932 17.154 -10.073 1.00 0.00 C ATOM 854 CG ASN A 95 -9.290 15.672 -10.021 1.00 0.00 C ATOM 855 OD1 ASN A 95 -8.528 14.810 -10.452 1.00 0.00 O ATOM 856 ND2 ASN A 95 -10.471 15.368 -9.488 1.00 0.00 N ATOM 0 H ASN A 95 -6.934 17.226 -8.316 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.160 16.883 -11.258 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.211 17.625 -9.130 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.516 17.638 -10.856 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -10.768 14.394 -9.428 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -11.079 16.109 -9.140 1.00 0.00 H new ATOM 863 N GLN A 96 -5.868 19.215 -10.865 1.00 0.00 N ATOM 864 CA GLN A 96 -5.470 20.604 -11.073 1.00 0.00 C ATOM 865 C GLN A 96 -4.358 20.744 -12.115 1.00 0.00 C ATOM 866 O GLN A 96 -3.722 19.759 -12.486 1.00 0.00 O ATOM 867 CB GLN A 96 -5.009 21.226 -9.755 1.00 0.00 C ATOM 868 CG GLN A 96 -6.123 21.209 -8.709 1.00 0.00 C ATOM 869 CD GLN A 96 -5.745 21.987 -7.456 1.00 0.00 C ATOM 870 OE1 GLN A 96 -4.699 22.623 -7.396 1.00 0.00 O ATOM 871 NE2 GLN A 96 -6.604 21.937 -6.446 1.00 0.00 N ATOM 0 H GLN A 96 -5.111 18.541 -10.980 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.347 21.130 -11.449 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -4.145 20.681 -9.377 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.687 22.253 -9.929 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -7.030 21.634 -9.139 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.351 20.178 -8.440 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -7.464 21.396 -6.535 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -6.404 22.439 -5.581 1.00 0.00 H new ATOM 880 N ALA A 97 -4.124 21.972 -12.592 1.00 0.00 N ATOM 881 CA ALA A 97 -3.113 22.250 -13.604 1.00 0.00 C ATOM 882 C ALA A 97 -2.568 23.682 -13.515 1.00 0.00 C ATOM 883 O ALA A 97 -3.140 24.534 -12.840 1.00 0.00 O ATOM 884 CB ALA A 97 -3.714 22.001 -14.986 1.00 0.00 C ATOM 0 H ALA A 97 -4.635 22.799 -12.283 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.269 21.583 -13.428 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.965 22.206 -15.751 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -4.034 20.962 -15.062 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.572 22.657 -15.133 1.00 0.00 H new ATOM 890 N PHE A 98 -1.453 23.914 -14.216 1.00 0.00 N ATOM 891 CA PHE A 98 -0.802 25.216 -14.286 1.00 0.00 C ATOM 892 C PHE A 98 -0.232 25.488 -15.681 1.00 0.00 C ATOM 893 O PHE A 98 0.175 24.559 -16.372 1.00 0.00 O ATOM 894 CB PHE A 98 0.326 25.321 -13.256 1.00 0.00 C ATOM 895 CG PHE A 98 -0.081 25.350 -11.800 1.00 0.00 C ATOM 896 CD1 PHE A 98 -0.393 26.568 -11.177 1.00 0.00 C ATOM 897 CD2 PHE A 98 -0.128 24.159 -11.060 1.00 0.00 C ATOM 898 CE1 PHE A 98 -0.729 26.594 -9.817 1.00 0.00 C ATOM 899 CE2 PHE A 98 -0.475 24.185 -9.702 1.00 0.00 C ATOM 900 CZ PHE A 98 -0.764 25.403 -9.077 1.00 0.00 C ATOM 0 H PHE A 98 -0.976 23.191 -14.755 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.566 25.962 -14.067 1.00 0.00 H new ATOM 0 HB2 PHE A 98 1.000 24.477 -13.404 1.00 0.00 H new ATOM 0 HB3 PHE A 98 0.896 26.226 -13.468 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.374 27.486 -11.746 1.00 0.00 H new ATOM 0 HD2 PHE A 98 0.104 23.219 -11.538 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -0.962 27.533 -9.337 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.519 23.265 -9.138 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.014 25.426 -8.026 1.00 0.00 H new ATOM 910 N ILE A 99 -0.195 26.753 -16.098 1.00 0.00 N ATOM 911 CA ILE A 99 0.381 27.133 -17.385 1.00 0.00 C ATOM 912 C ILE A 99 0.978 28.533 -17.291 1.00 0.00 C ATOM 913 O ILE A 99 0.517 29.338 -16.487 1.00 0.00 O ATOM 914 CB ILE A 99 -0.676 27.097 -18.496 1.00 0.00 C ATOM 915 CG1 ILE A 99 -2.071 27.414 -17.933 1.00 0.00 C ATOM 916 CG2 ILE A 99 -0.686 25.728 -19.184 1.00 0.00 C ATOM 917 CD1 ILE A 99 -3.100 27.627 -19.046 1.00 0.00 C ATOM 0 H ILE A 99 -0.561 27.537 -15.557 1.00 0.00 H new ATOM 0 HA ILE A 99 1.164 26.416 -17.632 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.418 27.859 -19.232 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -2.397 26.597 -17.289 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -2.017 28.308 -17.312 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -1.442 25.721 -19.969 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.293 25.533 -19.621 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.917 24.954 -18.452 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -4.072 27.849 -18.605 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.788 28.461 -19.675 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.174 26.724 -19.651 1.00 0.00 H new ATOM 929 N GLU A 100 1.995 28.831 -18.106 1.00 0.00 N ATOM 930 CA GLU A 100 2.579 30.164 -18.123 1.00 0.00 C ATOM 931 C GLU A 100 2.433 30.799 -19.499 1.00 0.00 C ATOM 932 O GLU A 100 2.928 30.267 -20.495 1.00 0.00 O ATOM 933 CB GLU A 100 4.046 30.136 -17.725 1.00 0.00 C ATOM 934 CG GLU A 100 4.558 31.527 -17.363 1.00 0.00 C ATOM 935 CD GLU A 100 6.025 31.484 -16.940 1.00 0.00 C ATOM 936 OE1 GLU A 100 6.556 30.365 -16.758 1.00 0.00 O ATOM 937 OE2 GLU A 100 6.607 32.582 -16.801 1.00 0.00 O ATOM 0 H GLU A 100 2.423 28.170 -18.754 1.00 0.00 H new ATOM 0 HA GLU A 100 2.037 30.764 -17.392 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.180 29.466 -16.876 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.638 29.732 -18.546 1.00 0.00 H new ATOM 0 HG2 GLU A 100 4.443 32.193 -18.218 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.956 31.940 -16.554 1.00 0.00 H new ATOM 944 N MET A 101 1.748 31.943 -19.529 1.00 0.00 N ATOM 945 CA MET A 101 1.553 32.709 -20.747 1.00 0.00 C ATOM 946 C MET A 101 2.818 33.532 -21.013 1.00 0.00 C ATOM 947 O MET A 101 3.564 33.842 -20.086 1.00 0.00 O ATOM 948 CB MET A 101 0.347 33.622 -20.522 1.00 0.00 C ATOM 949 CG MET A 101 -0.221 34.160 -21.828 1.00 0.00 C ATOM 950 SD MET A 101 -1.127 32.939 -22.820 1.00 0.00 S ATOM 951 CE MET A 101 -2.541 32.639 -21.733 1.00 0.00 C ATOM 0 H MET A 101 1.315 32.360 -18.705 1.00 0.00 H new ATOM 0 HA MET A 101 1.372 32.066 -21.608 1.00 0.00 H new ATOM 0 HB2 MET A 101 -0.429 33.071 -19.990 1.00 0.00 H new ATOM 0 HB3 MET A 101 0.639 34.456 -19.884 1.00 0.00 H new ATOM 0 HG2 MET A 101 -0.888 34.992 -21.603 1.00 0.00 H new ATOM 0 HG3 MET A 101 0.597 34.560 -22.427 1.00 0.00 H new ATOM 0 HE1 MET A 101 -3.358 32.207 -22.310 1.00 0.00 H new ATOM 0 HE2 MET A 101 -2.251 31.948 -20.941 1.00 0.00 H new ATOM 0 HE3 MET A 101 -2.867 33.581 -21.292 1.00 0.00 H new ATOM 961 N ASN A 102 3.081 33.892 -22.270 1.00 0.00 N ATOM 962 CA ASN A 102 4.265 34.672 -22.613 1.00 0.00 C ATOM 963 C ASN A 102 4.098 36.133 -22.203 1.00 0.00 C ATOM 964 O ASN A 102 5.053 36.753 -21.741 1.00 0.00 O ATOM 965 CB ASN A 102 4.511 34.589 -24.117 1.00 0.00 C ATOM 966 CG ASN A 102 5.733 35.405 -24.500 1.00 0.00 C ATOM 967 OD1 ASN A 102 6.852 35.073 -24.122 1.00 0.00 O ATOM 968 ND2 ASN A 102 5.530 36.482 -25.251 1.00 0.00 N ATOM 0 H ASN A 102 2.488 33.655 -23.066 1.00 0.00 H new ATOM 0 HA ASN A 102 5.117 34.259 -22.073 1.00 0.00 H new ATOM 0 HB2 ASN A 102 4.653 33.549 -24.412 1.00 0.00 H new ATOM 0 HB3 ASN A 102 3.637 34.956 -24.656 1.00 0.00 H new ATOM 0 HD21 ASN A 102 6.319 37.064 -25.532 1.00 0.00 H new ATOM 0 HD22 ASN A 102 4.585 36.727 -25.546 1.00 0.00 H new ATOM 975 N THR A 103 2.889 36.675 -22.372 1.00 0.00 N ATOM 976 CA THR A 103 2.599 38.060 -22.039 1.00 0.00 C ATOM 977 C THR A 103 1.578 38.220 -20.921 1.00 0.00 C ATOM 978 O THR A 103 0.691 37.385 -20.751 1.00 0.00 O ATOM 979 CB THR A 103 2.230 38.886 -23.276 1.00 0.00 C ATOM 980 OG1 THR A 103 0.877 38.662 -23.583 1.00 0.00 O ATOM 981 CG2 THR A 103 3.066 38.516 -24.500 1.00 0.00 C ATOM 0 H THR A 103 2.089 36.162 -22.743 1.00 0.00 H new ATOM 0 HA THR A 103 3.531 38.464 -21.644 1.00 0.00 H new ATOM 0 HB THR A 103 2.424 39.932 -23.040 1.00 0.00 H new ATOM 0 HG1 THR A 103 0.670 39.056 -24.456 1.00 0.00 H new ATOM 0 HG21 THR A 103 2.763 39.131 -25.347 1.00 0.00 H new ATOM 0 HG22 THR A 103 4.121 38.688 -24.286 1.00 0.00 H new ATOM 0 HG23 THR A 103 2.911 37.464 -24.742 1.00 0.00 H new ATOM 989 N GLU A 104 1.709 39.306 -20.155 1.00 0.00 N ATOM 990 CA GLU A 104 0.760 39.636 -19.100 1.00 0.00 C ATOM 991 C GLU A 104 -0.590 40.027 -19.700 1.00 0.00 C ATOM 992 O GLU A 104 -1.626 39.830 -19.074 1.00 0.00 O ATOM 993 CB GLU A 104 1.343 40.782 -18.271 1.00 0.00 C ATOM 994 CG GLU A 104 0.390 41.234 -17.161 1.00 0.00 C ATOM 995 CD GLU A 104 0.973 42.393 -16.350 1.00 0.00 C ATOM 996 OE1 GLU A 104 2.154 42.743 -16.582 1.00 0.00 O ATOM 997 OE2 GLU A 104 0.230 42.926 -15.496 1.00 0.00 O ATOM 0 H GLU A 104 2.473 39.975 -20.251 1.00 0.00 H new ATOM 0 HA GLU A 104 0.594 38.769 -18.460 1.00 0.00 H new ATOM 0 HB2 GLU A 104 2.288 40.465 -17.830 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.563 41.626 -18.925 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.560 41.539 -17.599 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.181 40.395 -16.497 1.00 0.00 H new ATOM 1004 N GLU A 105 -0.588 40.578 -20.917 1.00 0.00 N ATOM 1005 CA GLU A 105 -1.821 40.975 -21.583 1.00 0.00 C ATOM 1006 C GLU A 105 -2.560 39.745 -22.118 1.00 0.00 C ATOM 1007 O GLU A 105 -3.786 39.745 -22.188 1.00 0.00 O ATOM 1008 CB GLU A 105 -1.484 41.966 -22.697 1.00 0.00 C ATOM 1009 CG GLU A 105 -0.641 41.351 -23.811 1.00 0.00 C ATOM 1010 CD GLU A 105 -0.330 42.348 -24.929 1.00 0.00 C ATOM 1011 OE1 GLU A 105 -0.861 43.484 -24.875 1.00 0.00 O ATOM 1012 OE2 GLU A 105 0.442 41.970 -25.835 1.00 0.00 O ATOM 0 H GLU A 105 0.258 40.758 -21.458 1.00 0.00 H new ATOM 0 HA GLU A 105 -2.489 41.463 -20.873 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -2.410 42.354 -23.122 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -0.949 42.814 -22.271 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.293 40.978 -23.391 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -1.168 40.493 -24.230 1.00 0.00 H new ATOM 1019 N ALA A 106 -1.816 38.699 -22.490 1.00 0.00 N ATOM 1020 CA ALA A 106 -2.393 37.436 -22.922 1.00 0.00 C ATOM 1021 C ALA A 106 -2.983 36.691 -21.724 1.00 0.00 C ATOM 1022 O ALA A 106 -4.020 36.042 -21.847 1.00 0.00 O ATOM 1023 CB ALA A 106 -1.312 36.605 -23.605 1.00 0.00 C ATOM 0 H ALA A 106 -0.796 38.711 -22.498 1.00 0.00 H new ATOM 0 HA ALA A 106 -3.200 37.619 -23.631 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -1.736 35.656 -23.933 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -0.927 37.148 -24.468 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.500 36.417 -22.903 1.00 0.00 H new ATOM 1029 N ALA A 107 -2.327 36.784 -20.558 1.00 0.00 N ATOM 1030 CA ALA A 107 -2.827 36.163 -19.341 1.00 0.00 C ATOM 1031 C ALA A 107 -4.015 36.959 -18.798 1.00 0.00 C ATOM 1032 O ALA A 107 -4.967 36.386 -18.268 1.00 0.00 O ATOM 1033 CB ALA A 107 -1.695 36.129 -18.315 1.00 0.00 C ATOM 0 H ALA A 107 -1.447 37.287 -20.441 1.00 0.00 H new ATOM 0 HA ALA A 107 -3.165 35.148 -19.549 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -2.052 35.666 -17.395 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.861 35.551 -18.712 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.364 37.146 -18.105 1.00 0.00 H new ATOM 1039 N ASN A 108 -3.953 38.285 -18.940 1.00 0.00 N ATOM 1040 CA ASN A 108 -5.021 39.167 -18.510 1.00 0.00 C ATOM 1041 C ASN A 108 -6.295 38.906 -19.304 1.00 0.00 C ATOM 1042 O ASN A 108 -7.372 38.811 -18.719 1.00 0.00 O ATOM 1043 CB ASN A 108 -4.531 40.606 -18.686 1.00 0.00 C ATOM 1044 CG ASN A 108 -5.631 41.640 -18.549 1.00 0.00 C ATOM 1045 OD1 ASN A 108 -6.484 41.559 -17.668 1.00 0.00 O ATOM 1046 ND2 ASN A 108 -5.610 42.636 -19.432 1.00 0.00 N ATOM 0 H ASN A 108 -3.158 38.769 -19.357 1.00 0.00 H new ATOM 0 HA ASN A 108 -5.268 38.987 -17.464 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.757 40.811 -17.947 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -4.069 40.707 -19.668 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -6.319 43.368 -19.392 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.885 42.667 -20.148 1.00 0.00 H new ATOM 1053 N THR A 109 -6.185 38.785 -20.630 1.00 0.00 N ATOM 1054 CA THR A 109 -7.338 38.520 -21.475 1.00 0.00 C ATOM 1055 C THR A 109 -7.899 37.118 -21.270 1.00 0.00 C ATOM 1056 O THR A 109 -9.111 36.920 -21.327 1.00 0.00 O ATOM 1057 CB THR A 109 -6.987 38.739 -22.950 1.00 0.00 C ATOM 1058 OG1 THR A 109 -6.383 39.998 -23.130 1.00 0.00 O ATOM 1059 CG2 THR A 109 -8.259 38.643 -23.793 1.00 0.00 C ATOM 0 H THR A 109 -5.304 38.868 -21.137 1.00 0.00 H new ATOM 0 HA THR A 109 -8.115 39.226 -21.182 1.00 0.00 H new ATOM 0 HB THR A 109 -6.282 37.971 -23.267 1.00 0.00 H new ATOM 0 HG1 THR A 109 -5.453 39.961 -22.825 1.00 0.00 H new ATOM 0 HG21 THR A 109 -8.012 38.799 -24.843 1.00 0.00 H new ATOM 0 HG22 THR A 109 -8.705 37.656 -23.667 1.00 0.00 H new ATOM 0 HG23 THR A 109 -8.968 39.406 -23.470 1.00 0.00 H new ATOM 1067 N MET A 110 -7.017 36.144 -21.034 1.00 0.00 N ATOM 1068 CA MET A 110 -7.418 34.757 -20.861 1.00 0.00 C ATOM 1069 C MET A 110 -8.392 34.601 -19.701 1.00 0.00 C ATOM 1070 O MET A 110 -9.472 34.038 -19.873 1.00 0.00 O ATOM 1071 CB MET A 110 -6.171 33.906 -20.638 1.00 0.00 C ATOM 1072 CG MET A 110 -6.555 32.460 -20.349 1.00 0.00 C ATOM 1073 SD MET A 110 -5.144 31.375 -20.043 1.00 0.00 S ATOM 1074 CE MET A 110 -6.054 29.817 -20.008 1.00 0.00 C ATOM 0 H MET A 110 -6.012 36.299 -20.959 1.00 0.00 H new ATOM 0 HA MET A 110 -7.935 34.422 -21.760 1.00 0.00 H new ATOM 0 HB2 MET A 110 -5.532 33.949 -21.520 1.00 0.00 H new ATOM 0 HB3 MET A 110 -5.593 34.308 -19.806 1.00 0.00 H new ATOM 0 HG2 MET A 110 -7.214 32.436 -19.481 1.00 0.00 H new ATOM 0 HG3 MET A 110 -7.124 32.070 -21.193 1.00 0.00 H new ATOM 0 HE1 MET A 110 -5.415 29.014 -20.374 1.00 0.00 H new ATOM 0 HE2 MET A 110 -6.362 29.598 -18.985 1.00 0.00 H new ATOM 0 HE3 MET A 110 -6.936 29.897 -20.643 1.00 0.00 H new ATOM 1084 N VAL A 111 -8.024 35.097 -18.516 1.00 0.00 N ATOM 1085 CA VAL A 111 -8.872 34.995 -17.346 1.00 0.00 C ATOM 1086 C VAL A 111 -10.025 35.979 -17.469 1.00 0.00 C ATOM 1087 O VAL A 111 -11.110 35.687 -16.996 1.00 0.00 O ATOM 1088 CB VAL A 111 -8.023 35.309 -16.120 1.00 0.00 C ATOM 1089 CG1 VAL A 111 -8.899 35.523 -14.895 1.00 0.00 C ATOM 1090 CG2 VAL A 111 -7.049 34.160 -15.855 1.00 0.00 C ATOM 0 H VAL A 111 -7.138 35.574 -18.351 1.00 0.00 H new ATOM 0 HA VAL A 111 -9.289 33.992 -17.255 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.466 36.225 -16.315 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.271 35.746 -14.033 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.578 36.357 -15.074 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.477 34.620 -14.699 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.445 34.390 -14.977 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.609 33.242 -15.679 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.398 34.028 -16.719 1.00 0.00 H new ATOM 1100 N ASN A 112 -9.829 37.139 -18.094 1.00 0.00 N ATOM 1101 CA ASN A 112 -10.901 38.109 -18.262 1.00 0.00 C ATOM 1102 C ASN A 112 -12.014 37.561 -19.158 1.00 0.00 C ATOM 1103 O ASN A 112 -13.138 38.056 -19.109 1.00 0.00 O ATOM 1104 CB ASN A 112 -10.312 39.401 -18.839 1.00 0.00 C ATOM 1105 CG ASN A 112 -11.378 40.463 -19.054 1.00 0.00 C ATOM 1106 OD1 ASN A 112 -12.001 40.929 -18.104 1.00 0.00 O ATOM 1107 ND2 ASN A 112 -11.598 40.854 -20.306 1.00 0.00 N ATOM 0 H ASN A 112 -8.935 37.427 -18.492 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.352 38.317 -17.292 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.548 39.785 -18.163 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.819 39.184 -19.787 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -12.304 41.564 -20.502 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -11.061 40.444 -21.070 1.00 0.00 H new ATOM 1114 N TYR A 113 -11.723 36.542 -19.976 1.00 0.00 N ATOM 1115 CA TYR A 113 -12.759 35.873 -20.750 1.00 0.00 C ATOM 1116 C TYR A 113 -13.228 34.694 -19.885 1.00 0.00 C ATOM 1117 O TYR A 113 -14.431 34.490 -19.728 1.00 0.00 O ATOM 1118 CB TYR A 113 -12.138 35.353 -22.046 1.00 0.00 C ATOM 1119 CG TYR A 113 -13.178 35.007 -23.087 1.00 0.00 C ATOM 1120 CD1 TYR A 113 -13.888 33.802 -23.005 1.00 0.00 C ATOM 1121 CD2 TYR A 113 -13.437 35.907 -24.137 1.00 0.00 C ATOM 1122 CE1 TYR A 113 -14.872 33.503 -23.958 1.00 0.00 C ATOM 1123 CE2 TYR A 113 -14.413 35.607 -25.099 1.00 0.00 C ATOM 1124 CZ TYR A 113 -15.135 34.402 -25.011 1.00 0.00 C ATOM 1125 OH TYR A 113 -16.088 34.102 -25.943 1.00 0.00 O ATOM 0 H TYR A 113 -10.784 36.170 -20.114 1.00 0.00 H new ATOM 0 HA TYR A 113 -13.588 36.535 -21.002 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -11.462 36.107 -22.449 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -11.538 34.469 -21.829 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -13.678 33.104 -22.208 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -12.883 36.832 -24.203 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -15.430 32.581 -23.885 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -14.610 36.299 -25.905 1.00 0.00 H new ATOM 0 HH TYR A 113 -16.144 34.828 -26.599 1.00 0.00 H new ATOM 1135 N TYR A 114 -12.297 33.917 -19.319 1.00 0.00 N ATOM 1136 CA TYR A 114 -12.648 32.783 -18.476 1.00 0.00 C ATOM 1137 C TYR A 114 -13.300 33.126 -17.131 1.00 0.00 C ATOM 1138 O TYR A 114 -13.782 32.244 -16.420 1.00 0.00 O ATOM 1139 CB TYR A 114 -11.483 31.800 -18.336 1.00 0.00 C ATOM 1140 CG TYR A 114 -11.201 30.970 -19.571 1.00 0.00 C ATOM 1141 CD1 TYR A 114 -12.251 30.319 -20.225 1.00 0.00 C ATOM 1142 CD2 TYR A 114 -9.890 30.839 -20.048 1.00 0.00 C ATOM 1143 CE1 TYR A 114 -12.005 29.553 -21.369 1.00 0.00 C ATOM 1144 CE2 TYR A 114 -9.630 30.068 -21.191 1.00 0.00 C ATOM 1145 CZ TYR A 114 -10.689 29.422 -21.860 1.00 0.00 C ATOM 1146 OH TYR A 114 -10.449 28.680 -22.975 1.00 0.00 O ATOM 0 H TYR A 114 -11.293 34.059 -19.434 1.00 0.00 H new ATOM 0 HA TYR A 114 -13.450 32.282 -19.018 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -10.583 32.359 -18.078 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -11.691 31.128 -17.503 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -13.258 30.408 -19.845 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -9.078 31.333 -19.535 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -12.822 29.062 -21.876 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -8.619 29.970 -21.558 1.00 0.00 H new ATOM 0 HH TYR A 114 -9.488 28.681 -23.168 1.00 0.00 H new ATOM 1156 N THR A 115 -13.316 34.411 -16.777 1.00 0.00 N ATOM 1157 CA THR A 115 -14.013 34.891 -15.591 1.00 0.00 C ATOM 1158 C THR A 115 -15.533 34.945 -15.766 1.00 0.00 C ATOM 1159 O THR A 115 -16.264 35.235 -14.819 1.00 0.00 O ATOM 1160 CB THR A 115 -13.402 36.212 -15.113 1.00 0.00 C ATOM 1161 OG1 THR A 115 -13.708 36.409 -13.750 1.00 0.00 O ATOM 1162 CG2 THR A 115 -13.954 37.390 -15.914 1.00 0.00 C ATOM 0 H THR A 115 -12.846 35.145 -17.306 1.00 0.00 H new ATOM 0 HA THR A 115 -13.864 34.159 -14.797 1.00 0.00 H new ATOM 0 HB THR A 115 -12.323 36.159 -15.256 1.00 0.00 H new ATOM 0 HG1 THR A 115 -14.637 36.145 -13.582 1.00 0.00 H new ATOM 0 HG21 THR A 115 -13.505 38.316 -15.555 1.00 0.00 H new ATOM 0 HG22 THR A 115 -13.716 37.256 -16.969 1.00 0.00 H new ATOM 0 HG23 THR A 115 -15.036 37.440 -15.790 1.00 0.00 H new ATOM 1170 N SER A 116 -15.999 34.666 -16.989 1.00 0.00 N ATOM 1171 CA SER A 116 -17.414 34.639 -17.331 1.00 0.00 C ATOM 1172 C SER A 116 -17.759 33.354 -18.091 1.00 0.00 C ATOM 1173 O SER A 116 -18.933 33.018 -18.242 1.00 0.00 O ATOM 1174 CB SER A 116 -17.742 35.876 -18.167 1.00 0.00 C ATOM 1175 OG SER A 116 -19.120 35.919 -18.472 1.00 0.00 O ATOM 0 H SER A 116 -15.388 34.450 -17.777 1.00 0.00 H new ATOM 0 HA SER A 116 -18.013 34.651 -16.421 1.00 0.00 H new ATOM 0 HB2 SER A 116 -17.456 36.776 -17.622 1.00 0.00 H new ATOM 0 HB3 SER A 116 -17.160 35.863 -19.089 1.00 0.00 H new ATOM 0 HG SER A 116 -19.499 35.018 -18.399 1.00 0.00 H new ATOM 1181 N VAL A 117 -16.732 32.635 -18.564 1.00 0.00 N ATOM 1182 CA VAL A 117 -16.918 31.371 -19.266 1.00 0.00 C ATOM 1183 C VAL A 117 -16.045 30.252 -18.719 1.00 0.00 C ATOM 1184 O VAL A 117 -15.018 30.508 -18.096 1.00 0.00 O ATOM 1185 CB VAL A 117 -16.789 31.521 -20.784 1.00 0.00 C ATOM 1186 CG1 VAL A 117 -17.245 32.894 -21.280 1.00 0.00 C ATOM 1187 CG2 VAL A 117 -15.356 31.250 -21.230 1.00 0.00 C ATOM 0 H VAL A 117 -15.756 32.917 -18.468 1.00 0.00 H new ATOM 0 HA VAL A 117 -17.947 31.071 -19.069 1.00 0.00 H new ATOM 0 HB VAL A 117 -17.452 30.780 -21.230 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -17.132 32.946 -22.363 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -18.292 33.047 -21.017 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -16.637 33.669 -20.814 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -15.284 31.361 -22.312 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -14.684 31.960 -20.747 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -15.074 30.235 -20.950 1.00 0.00 H new ATOM 1197 N THR A 118 -16.445 29.002 -18.952 1.00 0.00 N ATOM 1198 CA THR A 118 -15.685 27.840 -18.531 1.00 0.00 C ATOM 1199 C THR A 118 -14.955 27.121 -19.658 1.00 0.00 C ATOM 1200 O THR A 118 -15.576 26.810 -20.672 1.00 0.00 O ATOM 1201 CB THR A 118 -16.584 26.895 -17.730 1.00 0.00 C ATOM 1202 OG1 THR A 118 -17.540 27.627 -16.989 1.00 0.00 O ATOM 1203 CG2 THR A 118 -15.770 26.027 -16.789 1.00 0.00 C ATOM 0 H THR A 118 -17.310 28.773 -19.441 1.00 0.00 H new ATOM 0 HA THR A 118 -14.884 28.206 -17.889 1.00 0.00 H new ATOM 0 HB THR A 118 -17.098 26.249 -18.442 1.00 0.00 H new ATOM 0 HG1 THR A 118 -18.107 27.007 -16.484 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.437 25.367 -16.234 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.064 25.429 -17.365 1.00 0.00 H new ATOM 0 HG23 THR A 118 -15.223 26.661 -16.091 1.00 0.00 H new ATOM 1211 N PRO A 119 -13.651 26.849 -19.512 1.00 0.00 N ATOM 1212 CA PRO A 119 -12.918 26.065 -20.488 1.00 0.00 C ATOM 1213 C PRO A 119 -13.363 24.616 -20.394 1.00 0.00 C ATOM 1214 O PRO A 119 -13.802 24.179 -19.333 1.00 0.00 O ATOM 1215 CB PRO A 119 -11.442 26.229 -20.120 1.00 0.00 C ATOM 1216 CG PRO A 119 -11.473 26.517 -18.618 1.00 0.00 C ATOM 1217 CD PRO A 119 -12.792 27.249 -18.413 1.00 0.00 C ATOM 0 HA PRO A 119 -13.093 26.388 -21.514 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -10.871 25.328 -20.343 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -10.979 27.045 -20.675 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -11.431 25.598 -18.034 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -10.625 27.129 -18.311 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -13.238 26.986 -17.454 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -12.642 28.329 -18.409 1.00 0.00 H new ATOM 1225 N VAL A 120 -13.251 23.870 -21.496 1.00 0.00 N ATOM 1226 CA VAL A 120 -13.718 22.490 -21.548 1.00 0.00 C ATOM 1227 C VAL A 120 -12.591 21.588 -22.025 1.00 0.00 C ATOM 1228 O VAL A 120 -11.857 21.932 -22.947 1.00 0.00 O ATOM 1229 CB VAL A 120 -14.929 22.377 -22.481 1.00 0.00 C ATOM 1230 CG1 VAL A 120 -15.318 20.919 -22.708 1.00 0.00 C ATOM 1231 CG2 VAL A 120 -16.135 23.092 -21.885 1.00 0.00 C ATOM 0 H VAL A 120 -12.838 24.205 -22.367 1.00 0.00 H new ATOM 0 HA VAL A 120 -14.024 22.175 -20.550 1.00 0.00 H new ATOM 0 HB VAL A 120 -14.644 22.836 -23.428 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -16.180 20.872 -23.374 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -14.481 20.385 -23.159 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.571 20.457 -21.754 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -16.984 23.000 -22.562 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -16.387 22.642 -20.925 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -15.898 24.146 -21.741 1.00 0.00 H new ATOM 1241 N LEU A 121 -12.474 20.426 -21.373 1.00 0.00 N ATOM 1242 CA LEU A 121 -11.517 19.403 -21.758 1.00 0.00 C ATOM 1243 C LEU A 121 -12.224 18.050 -21.751 1.00 0.00 C ATOM 1244 O LEU A 121 -12.864 17.708 -20.761 1.00 0.00 O ATOM 1245 CB LEU A 121 -10.353 19.396 -20.760 1.00 0.00 C ATOM 1246 CG LEU A 121 -9.594 20.724 -20.721 1.00 0.00 C ATOM 1247 CD1 LEU A 121 -8.614 20.723 -19.547 1.00 0.00 C ATOM 1248 CD2 LEU A 121 -8.803 20.901 -22.008 1.00 0.00 C ATOM 0 H LEU A 121 -13.044 20.176 -20.565 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.124 19.605 -22.755 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -10.736 19.173 -19.764 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -9.661 18.595 -21.022 1.00 0.00 H new ATOM 0 HG LEU A 121 -10.312 21.536 -20.609 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -8.075 21.670 -19.522 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -9.163 20.593 -18.615 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -7.904 19.905 -19.666 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.264 21.848 -21.976 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.092 20.082 -22.114 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -9.486 20.900 -22.858 1.00 0.00 H new ATOM 1260 N ARG A 122 -12.117 17.279 -22.839 1.00 0.00 N ATOM 1261 CA ARG A 122 -12.773 15.978 -22.954 1.00 0.00 C ATOM 1262 C ARG A 122 -14.292 16.097 -22.743 1.00 0.00 C ATOM 1263 O ARG A 122 -14.958 15.150 -22.327 1.00 0.00 O ATOM 1264 CB ARG A 122 -12.045 14.993 -22.030 1.00 0.00 C ATOM 1265 CG ARG A 122 -12.606 13.573 -21.947 1.00 0.00 C ATOM 1266 CD ARG A 122 -11.626 12.694 -21.167 1.00 0.00 C ATOM 1267 NE ARG A 122 -10.421 12.394 -21.951 1.00 0.00 N ATOM 1268 CZ ARG A 122 -10.318 11.375 -22.811 1.00 0.00 C ATOM 1269 NH1 ARG A 122 -11.343 10.558 -23.029 1.00 0.00 N ATOM 1270 NH2 ARG A 122 -9.175 11.170 -23.463 1.00 0.00 N ATOM 0 H ARG A 122 -11.574 17.541 -23.661 1.00 0.00 H new ATOM 0 HA ARG A 122 -12.694 15.576 -23.964 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -11.007 14.928 -22.355 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -12.039 15.414 -21.024 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -13.578 13.581 -21.455 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -12.759 13.170 -22.948 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -11.342 13.197 -20.243 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -12.118 11.763 -20.885 1.00 0.00 H new ATOM 0 HE ARG A 122 -9.611 13.002 -21.832 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -12.225 10.703 -22.537 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -11.248 9.785 -23.688 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -8.380 11.790 -23.306 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -9.094 10.393 -24.119 1.00 0.00 H new ATOM 1284 N GLY A 123 -14.845 17.279 -23.030 1.00 0.00 N ATOM 1285 CA GLY A 123 -16.267 17.554 -22.866 1.00 0.00 C ATOM 1286 C GLY A 123 -16.616 17.932 -21.426 1.00 0.00 C ATOM 1287 O GLY A 123 -17.792 18.106 -21.108 1.00 0.00 O ATOM 0 H GLY A 123 -14.312 18.073 -23.384 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -16.559 18.364 -23.534 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -16.842 16.676 -23.160 1.00 0.00 H new ATOM 1291 N GLN A 124 -15.601 18.054 -20.564 1.00 0.00 N ATOM 1292 CA GLN A 124 -15.797 18.398 -19.164 1.00 0.00 C ATOM 1293 C GLN A 124 -15.317 19.818 -18.878 1.00 0.00 C ATOM 1294 O GLN A 124 -14.111 20.063 -18.879 1.00 0.00 O ATOM 1295 CB GLN A 124 -15.061 17.381 -18.287 1.00 0.00 C ATOM 1296 CG GLN A 124 -15.644 15.987 -18.493 1.00 0.00 C ATOM 1297 CD GLN A 124 -14.926 14.969 -17.621 1.00 0.00 C ATOM 1298 OE1 GLN A 124 -14.503 15.274 -16.508 1.00 0.00 O ATOM 1299 NE2 GLN A 124 -14.779 13.748 -18.118 1.00 0.00 N ATOM 0 H GLN A 124 -14.624 17.916 -20.823 1.00 0.00 H new ATOM 0 HA GLN A 124 -16.862 18.364 -18.933 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -13.999 17.379 -18.533 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -15.144 17.667 -17.238 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -16.707 15.993 -18.253 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -15.556 15.702 -19.541 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -15.142 13.528 -19.045 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -14.303 13.029 -17.573 1.00 0.00 H new ATOM 1308 N PRO A 125 -16.236 20.761 -18.631 1.00 0.00 N ATOM 1309 CA PRO A 125 -15.892 22.109 -18.223 1.00 0.00 C ATOM 1310 C PRO A 125 -15.343 22.126 -16.800 1.00 0.00 C ATOM 1311 O PRO A 125 -15.850 21.418 -15.930 1.00 0.00 O ATOM 1312 CB PRO A 125 -17.180 22.921 -18.322 1.00 0.00 C ATOM 1313 CG PRO A 125 -18.275 21.869 -18.130 1.00 0.00 C ATOM 1314 CD PRO A 125 -17.673 20.603 -18.738 1.00 0.00 C ATOM 0 HA PRO A 125 -15.111 22.527 -18.858 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -17.227 23.695 -17.556 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.267 23.421 -19.287 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -18.517 21.731 -17.076 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -19.198 22.155 -18.634 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -18.010 19.714 -18.205 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -17.978 20.485 -19.778 1.00 0.00 H new ATOM 1322 N ILE A 126 -14.309 22.939 -16.570 1.00 0.00 N ATOM 1323 CA ILE A 126 -13.683 23.057 -15.256 1.00 0.00 C ATOM 1324 C ILE A 126 -13.232 24.491 -14.978 1.00 0.00 C ATOM 1325 O ILE A 126 -13.056 25.292 -15.893 1.00 0.00 O ATOM 1326 CB ILE A 126 -12.494 22.098 -15.144 1.00 0.00 C ATOM 1327 CG1 ILE A 126 -11.260 22.580 -15.926 1.00 0.00 C ATOM 1328 CG2 ILE A 126 -12.890 20.669 -15.509 1.00 0.00 C ATOM 1329 CD1 ILE A 126 -11.376 22.439 -17.445 1.00 0.00 C ATOM 0 H ILE A 126 -13.886 23.530 -17.286 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.429 22.789 -14.508 1.00 0.00 H new ATOM 0 HB ILE A 126 -12.196 22.093 -14.096 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -11.079 23.627 -15.684 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.389 22.019 -15.587 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -12.022 20.016 -15.418 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.674 20.325 -14.835 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.257 20.644 -16.535 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -10.462 22.803 -17.915 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -11.524 21.390 -17.703 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -12.224 23.024 -17.801 1.00 0.00 H new ATOM 1341 N TYR A 127 -13.045 24.795 -13.692 1.00 0.00 N ATOM 1342 CA TYR A 127 -12.738 26.136 -13.216 1.00 0.00 C ATOM 1343 C TYR A 127 -11.314 26.591 -13.527 1.00 0.00 C ATOM 1344 O TYR A 127 -10.423 25.765 -13.698 1.00 0.00 O ATOM 1345 CB TYR A 127 -13.020 26.216 -11.714 1.00 0.00 C ATOM 1346 CG TYR A 127 -14.473 25.971 -11.375 1.00 0.00 C ATOM 1347 CD1 TYR A 127 -15.402 27.021 -11.451 1.00 0.00 C ATOM 1348 CD2 TYR A 127 -14.886 24.688 -10.988 1.00 0.00 C ATOM 1349 CE1 TYR A 127 -16.751 26.780 -11.145 1.00 0.00 C ATOM 1350 CE2 TYR A 127 -16.232 24.443 -10.691 1.00 0.00 C ATOM 1351 CZ TYR A 127 -17.173 25.489 -10.764 1.00 0.00 C ATOM 1352 OH TYR A 127 -18.482 25.251 -10.470 1.00 0.00 O ATOM 0 H TYR A 127 -13.104 24.103 -12.945 1.00 0.00 H new ATOM 0 HA TYR A 127 -13.386 26.824 -13.759 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -12.402 25.484 -11.194 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -12.727 27.199 -11.346 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -15.080 28.010 -11.744 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -14.164 23.887 -10.919 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -17.468 27.586 -11.202 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -16.549 23.451 -10.406 1.00 0.00 H new ATOM 0 HH TYR A 127 -18.597 24.308 -10.228 1.00 0.00 H new ATOM 1362 N ILE A 128 -11.103 27.909 -13.592 1.00 0.00 N ATOM 1363 CA ILE A 128 -9.803 28.501 -13.889 1.00 0.00 C ATOM 1364 C ILE A 128 -9.635 29.828 -13.153 1.00 0.00 C ATOM 1365 O ILE A 128 -10.590 30.592 -13.028 1.00 0.00 O ATOM 1366 CB ILE A 128 -9.626 28.675 -15.408 1.00 0.00 C ATOM 1367 CG1 ILE A 128 -8.368 29.503 -15.721 1.00 0.00 C ATOM 1368 CG2 ILE A 128 -10.851 29.380 -16.002 1.00 0.00 C ATOM 1369 CD1 ILE A 128 -8.352 30.016 -17.155 1.00 0.00 C ATOM 0 H ILE A 128 -11.839 28.598 -13.438 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.023 27.826 -13.536 1.00 0.00 H new ATOM 0 HB ILE A 128 -9.518 27.685 -15.851 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.313 30.348 -15.035 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.482 28.893 -15.547 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.717 29.499 -17.077 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.743 28.783 -15.811 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.966 30.361 -15.540 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.444 30.594 -17.325 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.379 29.172 -17.844 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.222 30.650 -17.324 1.00 0.00 H new ATOM 1381 N GLN A 129 -8.415 30.095 -12.674 1.00 0.00 N ATOM 1382 CA GLN A 129 -8.065 31.339 -11.995 1.00 0.00 C ATOM 1383 C GLN A 129 -6.576 31.656 -12.160 1.00 0.00 C ATOM 1384 O GLN A 129 -5.823 30.851 -12.700 1.00 0.00 O ATOM 1385 CB GLN A 129 -8.383 31.240 -10.492 1.00 0.00 C ATOM 1386 CG GLN A 129 -9.876 31.153 -10.163 1.00 0.00 C ATOM 1387 CD GLN A 129 -10.649 32.399 -10.590 1.00 0.00 C ATOM 1388 OE1 GLN A 129 -10.067 33.422 -10.948 1.00 0.00 O ATOM 1389 NE2 GLN A 129 -11.976 32.325 -10.557 1.00 0.00 N ATOM 0 H GLN A 129 -7.635 29.442 -12.750 1.00 0.00 H new ATOM 0 HA GLN A 129 -8.656 32.135 -12.448 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -7.882 30.362 -10.085 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -7.963 32.109 -9.987 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -10.302 30.280 -10.657 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -9.999 31.004 -9.090 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -12.431 31.463 -10.256 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -12.539 33.130 -10.833 1.00 0.00 H new ATOM 1398 N PHE A 130 -6.149 32.836 -11.697 1.00 0.00 N ATOM 1399 CA PHE A 130 -4.736 33.195 -11.670 1.00 0.00 C ATOM 1400 C PHE A 130 -3.881 32.389 -10.691 1.00 0.00 C ATOM 1401 O PHE A 130 -4.422 31.651 -9.873 1.00 0.00 O ATOM 1402 CB PHE A 130 -4.556 34.698 -11.467 1.00 0.00 C ATOM 1403 CG PHE A 130 -4.862 35.544 -12.682 1.00 0.00 C ATOM 1404 CD1 PHE A 130 -4.127 35.375 -13.864 1.00 0.00 C ATOM 1405 CD2 PHE A 130 -5.873 36.511 -12.621 1.00 0.00 C ATOM 1406 CE1 PHE A 130 -4.390 36.189 -14.975 1.00 0.00 C ATOM 1407 CE2 PHE A 130 -6.141 37.322 -13.734 1.00 0.00 C ATOM 1408 CZ PHE A 130 -5.393 37.162 -14.907 1.00 0.00 C ATOM 0 H PHE A 130 -6.770 33.559 -11.335 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.355 32.920 -12.654 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.199 35.019 -10.647 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -3.528 34.888 -11.159 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.359 34.618 -13.919 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -6.448 36.633 -11.715 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.818 36.065 -15.883 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -6.921 38.067 -13.686 1.00 0.00 H new ATOM 0 HZ PHE A 130 -5.591 37.792 -15.762 1.00 0.00 H new ATOM 1418 N SER A 131 -2.551 32.524 -10.765 1.00 0.00 N ATOM 1419 CA SER A 131 -1.653 31.834 -9.848 1.00 0.00 C ATOM 1420 C SER A 131 -0.581 32.774 -9.293 1.00 0.00 C ATOM 1421 O SER A 131 -0.156 33.707 -9.973 1.00 0.00 O ATOM 1422 CB SER A 131 -1.024 30.635 -10.550 1.00 0.00 C ATOM 1423 OG SER A 131 -0.107 30.011 -9.680 1.00 0.00 O ATOM 0 H SER A 131 -2.078 33.108 -11.455 1.00 0.00 H new ATOM 0 HA SER A 131 -2.235 31.481 -8.997 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.798 29.928 -10.849 1.00 0.00 H new ATOM 0 HB3 SER A 131 -0.518 30.957 -11.460 1.00 0.00 H new ATOM 0 HG SER A 131 0.297 29.239 -10.129 1.00 0.00 H new ATOM 1482 N GLU A 135 6.988 31.353 -12.053 1.00 0.00 N ATOM 1483 CA GLU A 135 7.264 30.596 -13.265 1.00 0.00 C ATOM 1484 C GLU A 135 6.940 29.123 -13.066 1.00 0.00 C ATOM 1485 O GLU A 135 6.915 28.624 -11.940 1.00 0.00 O ATOM 1486 CB GLU A 135 8.739 30.720 -13.665 1.00 0.00 C ATOM 1487 CG GLU A 135 9.168 32.162 -13.942 1.00 0.00 C ATOM 1488 CD GLU A 135 10.593 32.246 -14.485 1.00 0.00 C ATOM 1489 OE1 GLU A 135 11.268 31.194 -14.543 1.00 0.00 O ATOM 1490 OE2 GLU A 135 11.007 33.372 -14.845 1.00 0.00 O ATOM 0 HA GLU A 135 6.636 31.009 -14.054 1.00 0.00 H new ATOM 0 HB2 GLU A 135 9.360 30.309 -12.869 1.00 0.00 H new ATOM 0 HB3 GLU A 135 8.920 30.117 -14.555 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.481 32.612 -14.658 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.096 32.743 -13.023 1.00 0.00 H new ATOM 1497 N LEU A 136 6.686 28.447 -14.185 1.00 0.00 N ATOM 1498 CA LEU A 136 6.368 27.033 -14.236 1.00 0.00 C ATOM 1499 C LEU A 136 7.639 26.200 -14.094 1.00 0.00 C ATOM 1500 O LEU A 136 8.515 26.257 -14.956 1.00 0.00 O ATOM 1501 CB LEU A 136 5.723 26.785 -15.600 1.00 0.00 C ATOM 1502 CG LEU A 136 4.192 26.715 -15.567 1.00 0.00 C ATOM 1503 CD1 LEU A 136 3.789 25.336 -15.086 1.00 0.00 C ATOM 1504 CD2 LEU A 136 3.554 27.782 -14.684 1.00 0.00 C ATOM 0 H LEU A 136 6.698 28.887 -15.105 1.00 0.00 H new ATOM 0 HA LEU A 136 5.698 26.749 -13.424 1.00 0.00 H new ATOM 0 HB2 LEU A 136 6.025 27.580 -16.282 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.110 25.851 -16.008 1.00 0.00 H new ATOM 0 HG LEU A 136 3.829 26.905 -16.577 1.00 0.00 H new ATOM 0 HD11 LEU A 136 2.702 25.265 -15.055 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.183 24.583 -15.769 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.192 25.167 -14.088 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.470 27.673 -14.708 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.908 27.666 -13.660 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.828 28.771 -15.053 1.00 0.00 H new ATOM 1516 N LYS A 137 7.728 25.428 -13.009 1.00 0.00 N ATOM 1517 CA LYS A 137 8.820 24.485 -12.791 1.00 0.00 C ATOM 1518 C LYS A 137 8.427 23.493 -11.697 1.00 0.00 C ATOM 1519 O LYS A 137 7.939 23.903 -10.643 1.00 0.00 O ATOM 1520 CB LYS A 137 10.089 25.248 -12.401 1.00 0.00 C ATOM 1521 CG LYS A 137 11.265 24.317 -12.087 1.00 0.00 C ATOM 1522 CD LYS A 137 11.649 23.472 -13.301 1.00 0.00 C ATOM 1523 CE LYS A 137 12.846 22.588 -12.955 1.00 0.00 C ATOM 1524 NZ LYS A 137 13.216 21.741 -14.103 1.00 0.00 N ATOM 0 H LYS A 137 7.041 25.442 -12.256 1.00 0.00 H new ATOM 0 HA LYS A 137 9.018 23.931 -13.709 1.00 0.00 H new ATOM 0 HB2 LYS A 137 10.369 25.919 -13.213 1.00 0.00 H new ATOM 0 HB3 LYS A 137 9.881 25.870 -11.531 1.00 0.00 H new ATOM 0 HG2 LYS A 137 12.123 24.908 -11.767 1.00 0.00 H new ATOM 0 HG3 LYS A 137 11.001 23.663 -11.256 1.00 0.00 H new ATOM 0 HD2 LYS A 137 10.805 22.854 -13.608 1.00 0.00 H new ATOM 0 HD3 LYS A 137 11.894 24.119 -14.144 1.00 0.00 H new ATOM 0 HE2 LYS A 137 13.693 23.211 -12.668 1.00 0.00 H new ATOM 0 HE3 LYS A 137 12.606 21.961 -12.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 14.031 21.148 -13.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 12.412 21.133 -14.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 13.466 22.344 -14.913 1.00 0.00 H new ATOM 1665 N ALA A 147 4.800 16.968 -19.297 1.00 0.00 N ATOM 1666 CA ALA A 147 4.471 18.367 -19.498 1.00 0.00 C ATOM 1667 C ALA A 147 5.581 19.090 -20.260 1.00 0.00 C ATOM 1668 O ALA A 147 5.306 20.037 -20.995 1.00 0.00 O ATOM 1669 CB ALA A 147 4.260 19.004 -18.127 1.00 0.00 C ATOM 0 HA ALA A 147 3.564 18.449 -20.097 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.011 20.058 -18.250 1.00 0.00 H new ATOM 0 HB2 ALA A 147 3.445 18.496 -17.611 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.173 18.913 -17.539 1.00 0.00 H new ATOM 1675 N GLN A 148 6.833 18.653 -20.095 1.00 0.00 N ATOM 1676 CA GLN A 148 7.961 19.272 -20.775 1.00 0.00 C ATOM 1677 C GLN A 148 8.041 18.842 -22.240 1.00 0.00 C ATOM 1678 O GLN A 148 8.577 19.578 -23.063 1.00 0.00 O ATOM 1679 CB GLN A 148 9.245 18.909 -20.019 1.00 0.00 C ATOM 1680 CG GLN A 148 10.491 19.487 -20.686 1.00 0.00 C ATOM 1681 CD GLN A 148 11.734 19.323 -19.816 1.00 0.00 C ATOM 1682 OE1 GLN A 148 11.681 18.758 -18.726 1.00 0.00 O ATOM 1683 NE2 GLN A 148 12.875 19.818 -20.294 1.00 0.00 N ATOM 0 H GLN A 148 7.085 17.869 -19.493 1.00 0.00 H new ATOM 0 HA GLN A 148 7.830 20.354 -20.777 1.00 0.00 H new ATOM 0 HB2 GLN A 148 9.179 19.278 -18.996 1.00 0.00 H new ATOM 0 HB3 GLN A 148 9.336 17.824 -19.961 1.00 0.00 H new ATOM 0 HG2 GLN A 148 10.651 18.993 -21.644 1.00 0.00 H new ATOM 0 HG3 GLN A 148 10.332 20.545 -20.896 1.00 0.00 H new ATOM 0 HE21 GLN A 148 12.889 20.282 -21.202 1.00 0.00 H new ATOM 0 HE22 GLN A 148 13.735 19.733 -19.752 1.00 0.00 H new ATOM 1692 N ALA A 149 7.515 17.658 -22.570 1.00 0.00 N ATOM 1693 CA ALA A 149 7.566 17.146 -23.933 1.00 0.00 C ATOM 1694 C ALA A 149 6.416 17.684 -24.783 1.00 0.00 C ATOM 1695 O ALA A 149 6.591 17.909 -25.979 1.00 0.00 O ATOM 1696 CB ALA A 149 7.519 15.618 -23.880 1.00 0.00 C ATOM 0 H ALA A 149 7.049 17.039 -21.906 1.00 0.00 H new ATOM 0 HA ALA A 149 8.492 17.480 -24.401 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.556 15.217 -24.893 1.00 0.00 H new ATOM 0 HB2 ALA A 149 8.372 15.247 -23.312 1.00 0.00 H new ATOM 0 HB3 ALA A 149 6.595 15.299 -23.398 1.00 0.00 H new ATOM 1702 N ALA A 150 5.246 17.898 -24.177 1.00 0.00 N ATOM 1703 CA ALA A 150 4.081 18.378 -24.902 1.00 0.00 C ATOM 1704 C ALA A 150 4.259 19.814 -25.384 1.00 0.00 C ATOM 1705 O ALA A 150 3.688 20.201 -26.402 1.00 0.00 O ATOM 1706 CB ALA A 150 2.862 18.282 -23.991 1.00 0.00 C ATOM 0 H ALA A 150 5.086 17.744 -23.181 1.00 0.00 H new ATOM 0 HA ALA A 150 3.946 17.756 -25.787 1.00 0.00 H new ATOM 0 HB1 ALA A 150 1.981 18.639 -24.524 1.00 0.00 H new ATOM 0 HB2 ALA A 150 2.710 17.244 -23.694 1.00 0.00 H new ATOM 0 HB3 ALA A 150 3.022 18.894 -23.103 1.00 0.00 H new ATOM 1712 N LEU A 151 5.055 20.611 -24.664 1.00 0.00 N ATOM 1713 CA LEU A 151 5.304 21.995 -25.036 1.00 0.00 C ATOM 1714 C LEU A 151 6.116 22.076 -26.325 1.00 0.00 C ATOM 1715 O LEU A 151 6.119 23.111 -26.987 1.00 0.00 O ATOM 1716 CB LEU A 151 6.095 22.661 -23.913 1.00 0.00 C ATOM 1717 CG LEU A 151 5.229 22.966 -22.695 1.00 0.00 C ATOM 1718 CD1 LEU A 151 6.163 23.250 -21.526 1.00 0.00 C ATOM 1719 CD2 LEU A 151 4.348 24.181 -22.974 1.00 0.00 C ATOM 0 H LEU A 151 5.538 20.313 -23.816 1.00 0.00 H new ATOM 0 HA LEU A 151 4.349 22.497 -25.195 1.00 0.00 H new ATOM 0 HB2 LEU A 151 6.918 22.011 -23.617 1.00 0.00 H new ATOM 0 HB3 LEU A 151 6.537 23.586 -24.282 1.00 0.00 H new ATOM 0 HG LEU A 151 4.578 22.123 -22.465 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.575 23.473 -20.636 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.788 22.377 -21.339 1.00 0.00 H new ATOM 0 HD13 LEU A 151 6.796 24.104 -21.765 1.00 0.00 H new ATOM 0 HD21 LEU A 151 3.732 24.393 -22.100 1.00 0.00 H new ATOM 0 HD22 LEU A 151 4.977 25.044 -23.192 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.705 23.975 -23.829 1.00 0.00 H new ATOM 1731 N GLN A 152 6.805 20.992 -26.689 1.00 0.00 N ATOM 1732 CA GLN A 152 7.653 20.980 -27.867 1.00 0.00 C ATOM 1733 C GLN A 152 6.815 20.807 -29.133 1.00 0.00 C ATOM 1734 O GLN A 152 7.299 21.061 -30.233 1.00 0.00 O ATOM 1735 CB GLN A 152 8.688 19.864 -27.727 1.00 0.00 C ATOM 1736 CG GLN A 152 9.454 20.023 -26.408 1.00 0.00 C ATOM 1737 CD GLN A 152 10.476 18.910 -26.196 1.00 0.00 C ATOM 1738 OE1 GLN A 152 10.849 18.203 -27.127 1.00 0.00 O ATOM 1739 NE2 GLN A 152 10.933 18.751 -24.958 1.00 0.00 N ATOM 0 H GLN A 152 6.787 20.110 -26.177 1.00 0.00 H new ATOM 0 HA GLN A 152 8.173 21.934 -27.952 1.00 0.00 H new ATOM 0 HB2 GLN A 152 8.194 18.893 -27.756 1.00 0.00 H new ATOM 0 HB3 GLN A 152 9.383 19.893 -28.567 1.00 0.00 H new ATOM 0 HG2 GLN A 152 9.963 20.987 -26.399 1.00 0.00 H new ATOM 0 HG3 GLN A 152 8.747 20.028 -25.578 1.00 0.00 H new ATOM 0 HE21 GLN A 152 10.600 19.358 -24.209 1.00 0.00 H new ATOM 0 HE22 GLN A 152 11.617 18.022 -24.757 1.00 0.00 H new ATOM 1748 N ALA A 153 5.557 20.375 -28.987 1.00 0.00 N ATOM 1749 CA ALA A 153 4.635 20.284 -30.108 1.00 0.00 C ATOM 1750 C ALA A 153 3.932 21.623 -30.339 1.00 0.00 C ATOM 1751 O ALA A 153 3.478 21.897 -31.450 1.00 0.00 O ATOM 1752 CB ALA A 153 3.610 19.195 -29.809 1.00 0.00 C ATOM 0 H ALA A 153 5.159 20.083 -28.094 1.00 0.00 H new ATOM 0 HA ALA A 153 5.188 20.036 -31.014 1.00 0.00 H new ATOM 0 HB1 ALA A 153 2.911 19.115 -30.641 1.00 0.00 H new ATOM 0 HB2 ALA A 153 4.121 18.242 -29.671 1.00 0.00 H new ATOM 0 HB3 ALA A 153 3.064 19.449 -28.900 1.00 0.00 H new