USER MOD reduce.3.24.130724 H: found=0, std=0, add=828, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 831 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 120 SER OG : rot 170:sc= -0.957! USER MOD Set 1.2: A 122 GLN : amide:sc= -0.583 K(o=-1.5,f=2.2) USER MOD Set 2.1: A 88 HIS : no HD1:sc= -15.6! C(o=-20!,f=-18!) USER MOD Set 2.2: A 105 SER OG : rot 70:sc= -3.04! USER MOD Set 2.3: A 109 THR OG1 : rot -160:sc= -1.53! USER MOD Set 3.1: A 85 SER OG : rot -144:sc= -0.0178 USER MOD Set 3.2: A 106 THR OG1 : rot 180:sc= 0.0394 USER MOD Set 4.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 90 GLN : amide:sc= -1.01 X(o=-1,f=-0.88) USER MOD Set 5.1: A 71 ASN : amide:sc= -3.24! C(o=-5.3!,f=-7.8!) USER MOD Set 5.2: A 86 ASN : amide:sc= -2.1 K(o=-5.3,f=-7.2!) USER MOD Set 6.1: A 38 CYS SG : rot 41:sc= 0.29 USER MOD Set 6.2: A 40 THR OG1 : rot -22:sc= 0.622 USER MOD Single : A 31 ASN : amide:sc= -0.449 K(o=-0.45,f=-2.6!) USER MOD Single : A 34 CYS SG : rot 130:sc= -6.3! USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.607 USER MOD Single : A 42 GLN : amide:sc= -2.22 X(o=-2.2,f=-1.9) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 165:sc= -0.925 (180deg=-1.4) USER MOD Single : A 74 CYS SG : rot 113:sc= -4.61 USER MOD Single : A 76 TYR OH : rot -6:sc= -0.681 USER MOD Single : A 77 HIS : no HD1:sc= -0.416 X(o=-0.42,f=-0.098) USER MOD Single : A 80 ASN : amide:sc= -0.792 K(o=-0.79,f=0.034) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -2.15 K(o=-2.1,f=-9.6!) USER MOD Single : A 107 ASN : amide:sc= 0.199 K(o=0.2,f=-1.2!) USER MOD Single : A 112 ASN : amide:sc= -0.0345 K(o=-0.034,f=-0.8) USER MOD Single : A 114 GLN : amide:sc= -0.0906 K(o=-0.091,f=-1.5!) USER MOD Single : A 115 LYS NZ :NH3+ -179:sc= 0.798 (180deg=0.795) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -2.36! C(o=-2.4!,f=-2.2!) USER MOD Single : A 121 ASN : amide:sc= -14.9! C(o=-15!,f=-30!) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.595 K(o=-0.59,f=0) USER MOD Single : A 131 THR OG1 : rot -43:sc= 0.0394 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 90:sc= -0.847! USER MOD Single : A 148 ASN : amide:sc= -1.8 K(o=-1.8,f=-3.2!) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 267 N GLU A 30 -11.324 16.854 -20.237 1.00 0.00 N ATOM 268 CA GLU A 30 -11.973 17.341 -21.448 1.00 0.00 C ATOM 269 C GLU A 30 -13.338 16.686 -21.641 1.00 0.00 C ATOM 270 O GLU A 30 -14.239 17.274 -22.238 1.00 0.00 O ATOM 271 CB GLU A 30 -11.089 17.072 -22.667 1.00 0.00 C ATOM 272 CG GLU A 30 -11.644 17.644 -23.961 1.00 0.00 C ATOM 273 CD GLU A 30 -12.038 16.568 -24.954 1.00 0.00 C ATOM 274 OE1 GLU A 30 -12.568 15.524 -24.520 1.00 0.00 O ATOM 275 OE2 GLU A 30 -11.816 16.769 -26.167 1.00 0.00 O ATOM 0 HA GLU A 30 -12.120 18.416 -21.342 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -10.100 17.494 -22.488 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -10.960 15.996 -22.781 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -12.513 18.262 -23.737 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -10.898 18.296 -24.415 1.00 0.00 H new ATOM 282 N ASN A 31 -13.482 15.466 -21.133 1.00 0.00 N ATOM 283 CA ASN A 31 -14.733 14.723 -21.246 1.00 0.00 C ATOM 284 C ASN A 31 -14.508 13.360 -20.636 1.00 0.00 C ATOM 285 O ASN A 31 -14.942 12.332 -21.155 1.00 0.00 O ATOM 286 CB ASN A 31 -15.159 14.591 -22.711 1.00 0.00 C ATOM 287 CG ASN A 31 -16.508 15.230 -22.981 1.00 0.00 C ATOM 288 OD1 ASN A 31 -17.268 15.516 -22.057 1.00 0.00 O ATOM 289 ND2 ASN A 31 -16.810 15.456 -24.254 1.00 0.00 N ATOM 0 H ASN A 31 -12.743 14.968 -20.636 1.00 0.00 H new ATOM 0 HA ASN A 31 -15.532 15.250 -20.724 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -14.406 15.055 -23.349 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -15.199 13.536 -22.981 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -17.703 15.883 -24.498 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -16.149 15.202 -24.988 1.00 0.00 H new ATOM 296 N ILE A 32 -13.768 13.387 -19.545 1.00 0.00 N ATOM 297 CA ILE A 32 -13.380 12.207 -18.836 1.00 0.00 C ATOM 298 C ILE A 32 -14.537 11.567 -18.089 1.00 0.00 C ATOM 299 O ILE A 32 -15.327 12.240 -17.428 1.00 0.00 O ATOM 300 CB ILE A 32 -12.236 12.532 -17.867 1.00 0.00 C ATOM 301 CG1 ILE A 32 -11.282 13.575 -18.455 1.00 0.00 C ATOM 302 CG2 ILE A 32 -11.467 11.281 -17.560 1.00 0.00 C ATOM 303 CD1 ILE A 32 -10.775 13.214 -19.835 1.00 0.00 C ATOM 0 H ILE A 32 -13.419 14.250 -19.128 1.00 0.00 H new ATOM 0 HA ILE A 32 -13.041 11.482 -19.576 1.00 0.00 H new ATOM 0 HB ILE A 32 -12.674 12.941 -16.956 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -11.792 14.537 -18.503 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.432 13.698 -17.784 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -10.654 11.513 -16.872 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -12.132 10.548 -17.103 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -11.055 10.872 -18.482 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -10.104 13.995 -20.192 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.237 12.267 -19.789 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.618 13.119 -20.519 1.00 0.00 H new ATOM 315 N VAL A 33 -14.618 10.252 -18.213 1.00 0.00 N ATOM 316 CA VAL A 33 -15.637 9.465 -17.589 1.00 0.00 C ATOM 317 C VAL A 33 -15.156 8.995 -16.224 1.00 0.00 C ATOM 318 O VAL A 33 -15.748 9.307 -15.191 1.00 0.00 O ATOM 319 CB VAL A 33 -15.938 8.242 -18.465 1.00 0.00 C ATOM 320 CG1 VAL A 33 -17.242 7.647 -18.071 1.00 0.00 C ATOM 321 CG2 VAL A 33 -15.955 8.590 -19.942 1.00 0.00 C ATOM 0 H VAL A 33 -13.958 9.703 -18.764 1.00 0.00 H new ATOM 0 HA VAL A 33 -16.538 10.067 -17.470 1.00 0.00 H new ATOM 0 HB VAL A 33 -15.138 7.519 -18.306 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -17.450 6.779 -18.697 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -17.201 7.339 -17.026 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -18.033 8.386 -18.201 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -16.172 7.694 -20.524 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -16.723 9.340 -20.130 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -14.982 8.986 -20.234 1.00 0.00 H new ATOM 331 N CYS A 34 -14.054 8.256 -16.247 1.00 0.00 N ATOM 332 CA CYS A 34 -13.436 7.737 -15.033 1.00 0.00 C ATOM 333 C CYS A 34 -11.924 7.631 -15.221 1.00 0.00 C ATOM 334 O CYS A 34 -11.443 7.443 -16.338 1.00 0.00 O ATOM 335 CB CYS A 34 -14.022 6.373 -14.667 1.00 0.00 C ATOM 336 SG CYS A 34 -14.197 5.245 -16.070 1.00 0.00 S ATOM 0 H CYS A 34 -13.565 8.000 -17.105 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.644 8.428 -14.216 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -13.385 5.906 -13.916 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -15.000 6.521 -14.209 1.00 0.00 H new ATOM 0 HG CYS A 34 -13.669 4.095 -15.771 1.00 0.00 H new ATOM 342 N ARG A 35 -11.177 7.770 -14.131 1.00 0.00 N ATOM 343 CA ARG A 35 -9.719 7.706 -14.195 1.00 0.00 C ATOM 344 C ARG A 35 -9.175 6.496 -13.440 1.00 0.00 C ATOM 345 O ARG A 35 -9.631 6.181 -12.342 1.00 0.00 O ATOM 346 CB ARG A 35 -9.114 8.991 -13.619 1.00 0.00 C ATOM 347 CG ARG A 35 -8.249 9.753 -14.609 1.00 0.00 C ATOM 348 CD ARG A 35 -6.912 10.142 -14.000 1.00 0.00 C ATOM 349 NE ARG A 35 -6.457 11.450 -14.468 1.00 0.00 N ATOM 350 CZ ARG A 35 -7.026 12.600 -14.119 1.00 0.00 C ATOM 351 NH1 ARG A 35 -8.069 12.611 -13.297 1.00 0.00 N ATOM 352 NH2 ARG A 35 -6.552 13.745 -14.593 1.00 0.00 N ATOM 0 H ARG A 35 -11.554 7.927 -13.196 1.00 0.00 H new ATOM 0 HA ARG A 35 -9.436 7.603 -15.243 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -9.920 9.641 -13.278 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -8.515 8.740 -12.744 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -8.082 9.139 -15.494 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -8.775 10.650 -14.937 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -6.999 10.156 -12.914 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -6.166 9.388 -14.251 1.00 0.00 H new ATOM 0 HE ARG A 35 -5.656 11.482 -15.099 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -8.438 11.734 -12.930 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -8.501 13.496 -13.033 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -5.751 13.743 -15.225 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -6.988 14.627 -14.325 1.00 0.00 H new ATOM 366 N VAL A 36 -8.188 5.831 -14.031 1.00 0.00 N ATOM 367 CA VAL A 36 -7.570 4.666 -13.406 1.00 0.00 C ATOM 368 C VAL A 36 -6.219 5.035 -12.803 1.00 0.00 C ATOM 369 O VAL A 36 -5.336 5.539 -13.497 1.00 0.00 O ATOM 370 CB VAL A 36 -7.377 3.516 -14.414 1.00 0.00 C ATOM 371 CG1 VAL A 36 -8.695 2.805 -14.674 1.00 0.00 C ATOM 372 CG2 VAL A 36 -6.778 4.036 -15.712 1.00 0.00 C ATOM 0 H VAL A 36 -7.799 6.078 -14.941 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.244 4.329 -12.619 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.682 2.795 -13.984 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -8.538 1.997 -15.388 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -9.077 2.394 -13.740 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -9.416 3.513 -15.081 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -6.650 3.209 -16.410 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -7.445 4.779 -16.148 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -5.809 4.493 -15.508 1.00 0.00 H new ATOM 382 N ILE A 37 -6.069 4.799 -11.504 1.00 0.00 N ATOM 383 CA ILE A 37 -4.834 5.126 -10.806 1.00 0.00 C ATOM 384 C ILE A 37 -4.292 3.928 -10.032 1.00 0.00 C ATOM 385 O ILE A 37 -4.989 3.349 -9.201 1.00 0.00 O ATOM 386 CB ILE A 37 -5.065 6.285 -9.823 1.00 0.00 C ATOM 387 CG1 ILE A 37 -5.850 7.407 -10.505 1.00 0.00 C ATOM 388 CG2 ILE A 37 -3.739 6.800 -9.280 1.00 0.00 C ATOM 389 CD1 ILE A 37 -6.171 8.566 -9.589 1.00 0.00 C ATOM 0 H ILE A 37 -6.789 4.382 -10.914 1.00 0.00 H new ATOM 0 HA ILE A 37 -4.105 5.416 -11.562 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.652 5.918 -8.981 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -5.276 7.775 -11.355 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.780 6.999 -10.901 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -3.924 7.620 -8.586 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -3.221 5.994 -8.760 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -3.121 7.155 -10.105 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.728 9.323 -10.141 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.772 8.212 -8.751 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.245 9.000 -9.213 1.00 0.00 H new ATOM 401 N CYS A 38 -3.041 3.568 -10.302 1.00 0.00 N ATOM 402 CA CYS A 38 -2.408 2.446 -9.619 1.00 0.00 C ATOM 403 C CYS A 38 -1.847 2.888 -8.270 1.00 0.00 C ATOM 404 O CYS A 38 -1.011 3.790 -8.201 1.00 0.00 O ATOM 405 CB CYS A 38 -1.293 1.858 -10.484 1.00 0.00 C ATOM 406 SG CYS A 38 -0.470 0.427 -9.748 1.00 0.00 S ATOM 0 H CYS A 38 -2.447 4.036 -10.987 1.00 0.00 H new ATOM 0 HA CYS A 38 -3.162 1.678 -9.448 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -1.710 1.568 -11.449 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -0.550 2.632 -10.677 1.00 0.00 H new ATOM 0 HG CYS A 38 -1.356 -0.344 -9.191 1.00 0.00 H new ATOM 412 N THR A 39 -2.316 2.256 -7.196 1.00 0.00 N ATOM 413 CA THR A 39 -1.865 2.597 -5.850 1.00 0.00 C ATOM 414 C THR A 39 -0.642 1.776 -5.444 1.00 0.00 C ATOM 415 O THR A 39 0.136 2.193 -4.586 1.00 0.00 O ATOM 416 CB THR A 39 -2.995 2.385 -4.840 1.00 0.00 C ATOM 417 OG1 THR A 39 -3.996 1.537 -5.375 1.00 0.00 O ATOM 418 CG2 THR A 39 -3.666 3.674 -4.414 1.00 0.00 C ATOM 0 H THR A 39 -3.007 1.506 -7.232 1.00 0.00 H new ATOM 0 HA THR A 39 -1.579 3.649 -5.854 1.00 0.00 H new ATOM 0 HB THR A 39 -2.521 1.934 -3.968 1.00 0.00 H new ATOM 0 HG1 THR A 39 -4.708 1.413 -4.713 1.00 0.00 H new ATOM 0 HG21 THR A 39 -4.457 3.453 -3.698 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.930 4.331 -3.950 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.094 4.167 -5.287 1.00 0.00 H new ATOM 426 N THR A 40 -0.478 0.607 -6.056 1.00 0.00 N ATOM 427 CA THR A 40 0.652 -0.263 -5.742 1.00 0.00 C ATOM 428 C THR A 40 1.926 0.197 -6.451 1.00 0.00 C ATOM 429 O THR A 40 2.991 -0.392 -6.269 1.00 0.00 O ATOM 430 CB THR A 40 0.328 -1.706 -6.128 1.00 0.00 C ATOM 431 OG1 THR A 40 0.215 -1.836 -7.535 1.00 0.00 O ATOM 432 CG2 THR A 40 -0.958 -2.209 -5.513 1.00 0.00 C ATOM 0 H THR A 40 -1.109 0.241 -6.769 1.00 0.00 H new ATOM 0 HA THR A 40 0.828 -0.208 -4.668 1.00 0.00 H new ATOM 0 HB THR A 40 1.155 -2.304 -5.745 1.00 0.00 H new ATOM 0 HG1 THR A 40 0.011 -0.962 -7.929 1.00 0.00 H new ATOM 0 HG21 THR A 40 -1.132 -3.239 -5.825 1.00 0.00 H new ATOM 0 HG22 THR A 40 -0.883 -2.167 -4.426 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.788 -1.585 -5.844 1.00 0.00 H new ATOM 440 N GLY A 41 1.814 1.253 -7.252 1.00 0.00 N ATOM 441 CA GLY A 41 2.969 1.770 -7.964 1.00 0.00 C ATOM 442 C GLY A 41 3.536 0.779 -8.961 1.00 0.00 C ATOM 443 O GLY A 41 4.571 0.162 -8.712 1.00 0.00 O ATOM 0 H GLY A 41 0.945 1.759 -7.420 1.00 0.00 H new ATOM 0 HA2 GLY A 41 2.689 2.684 -8.487 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.743 2.039 -7.245 1.00 0.00 H new ATOM 447 N GLN A 42 2.856 0.630 -10.093 1.00 0.00 N ATOM 448 CA GLN A 42 3.296 -0.291 -11.137 1.00 0.00 C ATOM 449 C GLN A 42 2.931 0.240 -12.520 1.00 0.00 C ATOM 450 O GLN A 42 3.738 0.187 -13.449 1.00 0.00 O ATOM 451 CB GLN A 42 2.665 -1.670 -10.928 1.00 0.00 C ATOM 452 CG GLN A 42 3.020 -2.309 -9.595 1.00 0.00 C ATOM 453 CD GLN A 42 3.212 -3.809 -9.701 1.00 0.00 C ATOM 454 OE1 GLN A 42 3.824 -4.303 -10.648 1.00 0.00 O ATOM 455 NE2 GLN A 42 2.688 -4.543 -8.727 1.00 0.00 N ATOM 0 H GLN A 42 1.997 1.135 -10.312 1.00 0.00 H new ATOM 0 HA GLN A 42 4.381 -0.380 -11.075 1.00 0.00 H new ATOM 0 HB2 GLN A 42 1.581 -1.578 -11.000 1.00 0.00 H new ATOM 0 HB3 GLN A 42 2.983 -2.331 -11.734 1.00 0.00 H new ATOM 0 HG2 GLN A 42 3.934 -1.856 -9.211 1.00 0.00 H new ATOM 0 HG3 GLN A 42 2.231 -2.097 -8.873 1.00 0.00 H new ATOM 0 HE21 GLN A 42 2.188 -4.092 -7.961 1.00 0.00 H new ATOM 0 HE22 GLN A 42 2.785 -5.558 -8.745 1.00 0.00 H new ATOM 464 N ILE A 43 1.709 0.747 -12.651 1.00 0.00 N ATOM 465 CA ILE A 43 1.231 1.282 -13.921 1.00 0.00 C ATOM 466 C ILE A 43 0.942 2.779 -13.804 1.00 0.00 C ATOM 467 O ILE A 43 0.425 3.237 -12.786 1.00 0.00 O ATOM 468 CB ILE A 43 -0.048 0.556 -14.385 1.00 0.00 C ATOM 469 CG1 ILE A 43 0.088 -0.958 -14.200 1.00 0.00 C ATOM 470 CG2 ILE A 43 -0.347 0.887 -15.837 1.00 0.00 C ATOM 471 CD1 ILE A 43 -1.176 -1.619 -13.697 1.00 0.00 C ATOM 0 H ILE A 43 1.030 0.799 -11.891 1.00 0.00 H new ATOM 0 HA ILE A 43 2.018 1.121 -14.658 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.879 0.902 -13.770 1.00 0.00 H new ATOM 0 HG12 ILE A 43 0.371 -1.409 -15.151 1.00 0.00 H new ATOM 0 HG13 ILE A 43 0.898 -1.159 -13.499 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -1.253 0.367 -16.150 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -0.491 1.962 -15.943 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.488 0.570 -16.462 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -1.008 -2.691 -13.589 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.448 -1.195 -12.730 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -1.984 -1.448 -14.409 1.00 0.00 H new ATOM 483 N PRO A 44 1.271 3.567 -14.846 1.00 0.00 N ATOM 484 CA PRO A 44 1.039 5.013 -14.833 1.00 0.00 C ATOM 485 C PRO A 44 -0.439 5.361 -14.979 1.00 0.00 C ATOM 486 O PRO A 44 -1.186 4.669 -15.670 1.00 0.00 O ATOM 487 CB PRO A 44 1.836 5.518 -16.034 1.00 0.00 C ATOM 488 CG PRO A 44 1.917 4.355 -16.963 1.00 0.00 C ATOM 489 CD PRO A 44 1.895 3.117 -16.106 1.00 0.00 C ATOM 0 HA PRO A 44 1.345 5.467 -13.890 1.00 0.00 H new ATOM 0 HB2 PRO A 44 1.341 6.367 -16.507 1.00 0.00 H new ATOM 0 HB3 PRO A 44 2.829 5.854 -15.735 1.00 0.00 H new ATOM 0 HG2 PRO A 44 1.080 4.358 -17.661 1.00 0.00 H new ATOM 0 HG3 PRO A 44 2.829 4.398 -17.559 1.00 0.00 H new ATOM 0 HD2 PRO A 44 1.320 2.318 -16.573 1.00 0.00 H new ATOM 0 HD3 PRO A 44 2.900 2.730 -15.938 1.00 0.00 H new ATOM 497 N ILE A 45 -0.854 6.435 -14.314 1.00 0.00 N ATOM 498 CA ILE A 45 -2.243 6.876 -14.355 1.00 0.00 C ATOM 499 C ILE A 45 -2.717 7.114 -15.787 1.00 0.00 C ATOM 500 O ILE A 45 -1.975 7.628 -16.623 1.00 0.00 O ATOM 501 CB ILE A 45 -2.442 8.165 -13.532 1.00 0.00 C ATOM 502 CG1 ILE A 45 -2.046 7.917 -12.079 1.00 0.00 C ATOM 503 CG2 ILE A 45 -3.885 8.643 -13.618 1.00 0.00 C ATOM 504 CD1 ILE A 45 -1.650 9.174 -11.336 1.00 0.00 C ATOM 0 H ILE A 45 -0.245 7.017 -13.739 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.840 6.075 -13.918 1.00 0.00 H new ATOM 0 HB ILE A 45 -1.804 8.946 -13.945 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.880 7.445 -11.559 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -1.215 7.212 -12.053 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.002 9.553 -13.030 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.139 8.847 -14.658 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -4.548 7.871 -13.227 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.381 8.921 -10.310 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -0.796 9.636 -11.831 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.487 9.872 -11.330 1.00 0.00 H new ATOM 516 N ARG A 46 -3.966 6.742 -16.054 1.00 0.00 N ATOM 517 CA ARG A 46 -4.558 6.917 -17.376 1.00 0.00 C ATOM 518 C ARG A 46 -5.884 7.663 -17.264 1.00 0.00 C ATOM 519 O ARG A 46 -6.452 7.769 -16.177 1.00 0.00 O ATOM 520 CB ARG A 46 -4.775 5.558 -18.046 1.00 0.00 C ATOM 521 CG ARG A 46 -4.356 5.526 -19.507 1.00 0.00 C ATOM 522 CD ARG A 46 -2.842 5.562 -19.655 1.00 0.00 C ATOM 523 NE ARG A 46 -2.408 6.606 -20.580 1.00 0.00 N ATOM 524 CZ ARG A 46 -1.215 6.626 -21.169 1.00 0.00 C ATOM 525 NH1 ARG A 46 -0.332 5.665 -20.930 1.00 0.00 N ATOM 526 NH2 ARG A 46 -0.903 7.612 -21.998 1.00 0.00 N ATOM 0 H ARG A 46 -4.590 6.316 -15.369 1.00 0.00 H new ATOM 0 HA ARG A 46 -3.874 7.504 -17.989 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -4.215 4.799 -17.499 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -5.829 5.290 -17.973 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -4.747 4.625 -19.979 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -4.794 6.376 -20.031 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -2.386 5.730 -18.679 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -2.489 4.594 -20.010 1.00 0.00 H new ATOM 0 HE ARG A 46 -3.058 7.365 -20.787 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -0.566 4.905 -20.291 1.00 0.00 H new ATOM 0 HH12 ARG A 46 0.581 5.686 -21.385 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -1.577 8.355 -22.184 1.00 0.00 H new ATOM 0 HH22 ARG A 46 0.011 7.628 -22.450 1.00 0.00 H new ATOM 540 N ASP A 47 -6.375 8.180 -18.386 1.00 0.00 N ATOM 541 CA ASP A 47 -7.635 8.916 -18.388 1.00 0.00 C ATOM 542 C ASP A 47 -8.653 8.287 -19.332 1.00 0.00 C ATOM 543 O ASP A 47 -8.433 8.205 -20.540 1.00 0.00 O ATOM 544 CB ASP A 47 -7.410 10.381 -18.779 1.00 0.00 C ATOM 545 CG ASP A 47 -6.333 10.547 -19.834 1.00 0.00 C ATOM 546 OD1 ASP A 47 -6.458 9.930 -20.913 1.00 0.00 O ATOM 547 OD2 ASP A 47 -5.365 11.294 -19.581 1.00 0.00 O ATOM 0 H ASP A 47 -5.925 8.104 -19.298 1.00 0.00 H new ATOM 0 HA ASP A 47 -8.033 8.871 -17.374 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -8.345 10.801 -19.151 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -7.135 10.951 -17.892 1.00 0.00 H new ATOM 552 N LEU A 48 -9.780 7.871 -18.767 1.00 0.00 N ATOM 553 CA LEU A 48 -10.861 7.279 -19.544 1.00 0.00 C ATOM 554 C LEU A 48 -11.913 8.347 -19.813 1.00 0.00 C ATOM 555 O LEU A 48 -12.289 9.083 -18.902 1.00 0.00 O ATOM 556 CB LEU A 48 -11.481 6.101 -18.786 1.00 0.00 C ATOM 557 CG LEU A 48 -10.515 5.322 -17.891 1.00 0.00 C ATOM 558 CD1 LEU A 48 -11.279 4.381 -16.972 1.00 0.00 C ATOM 559 CD2 LEU A 48 -9.513 4.550 -18.735 1.00 0.00 C ATOM 0 H LEU A 48 -9.969 7.934 -17.767 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.469 6.903 -20.489 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -12.299 6.476 -18.171 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -11.916 5.412 -19.510 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.968 6.034 -17.273 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -10.575 3.836 -16.343 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.957 4.958 -16.342 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.853 3.674 -17.571 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.834 4.002 -18.082 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -10.044 3.848 -19.378 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.943 5.246 -19.350 1.00 0.00 H new ATOM 571 N SER A 49 -12.375 8.460 -21.055 1.00 0.00 N ATOM 572 CA SER A 49 -13.355 9.480 -21.375 1.00 0.00 C ATOM 573 C SER A 49 -14.350 9.066 -22.430 1.00 0.00 C ATOM 574 O SER A 49 -14.102 8.190 -23.254 1.00 0.00 O ATOM 575 CB SER A 49 -12.686 10.748 -21.850 1.00 0.00 C ATOM 576 OG SER A 49 -11.275 10.617 -21.890 1.00 0.00 O ATOM 0 H SER A 49 -12.091 7.870 -21.837 1.00 0.00 H new ATOM 0 HA SER A 49 -13.895 9.643 -20.442 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.055 11.003 -22.843 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.956 11.571 -21.188 1.00 0.00 H new ATOM 0 HG SER A 49 -10.877 11.456 -22.203 1.00 0.00 H new ATOM 582 N ALA A 50 -15.469 9.757 -22.398 1.00 0.00 N ATOM 583 CA ALA A 50 -16.549 9.534 -23.349 1.00 0.00 C ATOM 584 C ALA A 50 -17.203 10.854 -23.743 1.00 0.00 C ATOM 585 O ALA A 50 -17.263 11.788 -22.943 1.00 0.00 O ATOM 586 CB ALA A 50 -17.576 8.574 -22.771 1.00 0.00 C ATOM 0 H ALA A 50 -15.661 10.490 -21.715 1.00 0.00 H new ATOM 0 HA ALA A 50 -16.128 9.085 -24.248 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -18.376 8.418 -23.495 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -17.098 7.620 -22.548 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -17.992 8.994 -21.855 1.00 0.00 H new ATOM 592 N ASP A 51 -17.682 10.932 -24.981 1.00 0.00 N ATOM 593 CA ASP A 51 -18.317 12.148 -25.476 1.00 0.00 C ATOM 594 C ASP A 51 -19.719 12.318 -24.896 1.00 0.00 C ATOM 595 O ASP A 51 -20.495 11.366 -24.816 1.00 0.00 O ATOM 596 CB ASP A 51 -18.376 12.134 -27.003 1.00 0.00 C ATOM 597 CG ASP A 51 -17.134 12.733 -27.633 1.00 0.00 C ATOM 598 OD1 ASP A 51 -17.060 13.976 -27.734 1.00 0.00 O ATOM 599 OD2 ASP A 51 -16.236 11.960 -28.027 1.00 0.00 O ATOM 0 H ASP A 51 -17.643 10.170 -25.658 1.00 0.00 H new ATOM 0 HA ASP A 51 -17.713 12.995 -25.152 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -18.498 11.108 -27.350 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -19.253 12.689 -27.335 1.00 0.00 H new ATOM 821 N LYS A 64 -19.595 3.480 -24.771 1.00 0.00 N ATOM 822 CA LYS A 64 -18.146 3.304 -24.806 1.00 0.00 C ATOM 823 C LYS A 64 -17.649 2.413 -23.673 1.00 0.00 C ATOM 824 O LYS A 64 -18.126 2.505 -22.541 1.00 0.00 O ATOM 825 CB LYS A 64 -17.448 4.656 -24.740 1.00 0.00 C ATOM 826 CG LYS A 64 -16.279 4.754 -25.695 1.00 0.00 C ATOM 827 CD LYS A 64 -16.105 6.162 -26.218 1.00 0.00 C ATOM 828 CE LYS A 64 -15.121 6.919 -25.361 1.00 0.00 C ATOM 829 NZ LYS A 64 -14.773 8.246 -25.941 1.00 0.00 N ATOM 0 HA LYS A 64 -17.904 2.811 -25.748 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -18.166 5.443 -24.969 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -17.097 4.830 -23.723 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -15.367 4.438 -25.189 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -16.433 4.071 -26.531 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -15.753 6.134 -27.249 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -17.066 6.677 -26.223 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.542 7.059 -24.365 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -14.214 6.327 -25.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.307 8.830 -25.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -14.129 8.115 -26.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -15.640 8.722 -26.264 1.00 0.00 H new ATOM 843 N VAL A 65 -16.686 1.550 -23.989 1.00 0.00 N ATOM 844 CA VAL A 65 -16.120 0.643 -23.008 1.00 0.00 C ATOM 845 C VAL A 65 -14.600 0.583 -23.111 1.00 0.00 C ATOM 846 O VAL A 65 -14.035 0.560 -24.204 1.00 0.00 O ATOM 847 CB VAL A 65 -16.658 -0.775 -23.195 1.00 0.00 C ATOM 848 CG1 VAL A 65 -16.226 -1.675 -22.050 1.00 0.00 C ATOM 849 CG2 VAL A 65 -18.172 -0.767 -23.346 1.00 0.00 C ATOM 0 H VAL A 65 -16.284 1.464 -24.922 1.00 0.00 H new ATOM 0 HA VAL A 65 -16.408 1.029 -22.030 1.00 0.00 H new ATOM 0 HB VAL A 65 -16.234 -1.178 -24.114 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -16.622 -2.678 -22.207 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -15.138 -1.716 -22.010 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -16.608 -1.277 -21.110 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -18.530 -1.788 -23.478 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -18.624 -0.336 -22.453 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -18.448 -0.171 -24.216 1.00 0.00 H new ATOM 859 N TRP A 66 -13.952 0.552 -21.959 1.00 0.00 N ATOM 860 CA TRP A 66 -12.488 0.486 -21.890 1.00 0.00 C ATOM 861 C TRP A 66 -11.985 -0.909 -21.560 1.00 0.00 C ATOM 862 O TRP A 66 -12.522 -1.577 -20.685 1.00 0.00 O ATOM 863 CB TRP A 66 -11.952 1.429 -20.825 1.00 0.00 C ATOM 864 CG TRP A 66 -12.050 2.856 -21.212 1.00 0.00 C ATOM 865 CD1 TRP A 66 -11.089 3.707 -21.677 1.00 0.00 C ATOM 866 CD2 TRP A 66 -13.235 3.582 -21.152 1.00 0.00 C ATOM 867 NE1 TRP A 66 -11.651 4.948 -21.906 1.00 0.00 N ATOM 868 CE2 TRP A 66 -12.982 4.883 -21.581 1.00 0.00 C ATOM 869 CE3 TRP A 66 -14.492 3.219 -20.762 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -13.981 5.843 -21.627 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -15.490 4.152 -20.800 1.00 0.00 C ATOM 872 CH2 TRP A 66 -15.237 5.462 -21.231 1.00 0.00 C ATOM 0 H TRP A 66 -14.413 0.571 -21.049 1.00 0.00 H new ATOM 0 HA TRP A 66 -12.131 0.773 -22.879 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -12.503 1.271 -19.898 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.909 1.184 -20.622 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -10.053 3.450 -21.840 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -11.161 5.771 -22.256 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -14.694 2.212 -20.429 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -13.778 6.850 -21.961 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -16.488 3.876 -20.494 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -16.043 6.181 -21.251 1.00 0.00 H new ATOM 883 N THR A 67 -10.911 -1.319 -22.225 1.00 0.00 N ATOM 884 CA THR A 67 -10.299 -2.613 -21.956 1.00 0.00 C ATOM 885 C THR A 67 -8.907 -2.399 -21.369 1.00 0.00 C ATOM 886 O THR A 67 -8.119 -1.618 -21.893 1.00 0.00 O ATOM 887 CB THR A 67 -10.225 -3.466 -23.224 1.00 0.00 C ATOM 888 OG1 THR A 67 -11.042 -2.922 -24.245 1.00 0.00 O ATOM 889 CG2 THR A 67 -10.662 -4.898 -22.998 1.00 0.00 C ATOM 0 H THR A 67 -10.448 -0.775 -22.953 1.00 0.00 H new ATOM 0 HA THR A 67 -10.917 -3.152 -21.237 1.00 0.00 H new ATOM 0 HB THR A 67 -9.176 -3.461 -23.519 1.00 0.00 H new ATOM 0 HG1 THR A 67 -10.979 -3.481 -25.047 1.00 0.00 H new ATOM 0 HG21 THR A 67 -10.588 -5.453 -23.933 1.00 0.00 H new ATOM 0 HG22 THR A 67 -10.019 -5.361 -22.249 1.00 0.00 H new ATOM 0 HG23 THR A 67 -11.694 -4.913 -22.649 1.00 0.00 H new ATOM 897 N PHE A 68 -8.625 -3.069 -20.261 1.00 0.00 N ATOM 898 CA PHE A 68 -7.340 -2.918 -19.587 1.00 0.00 C ATOM 899 C PHE A 68 -6.567 -4.232 -19.549 1.00 0.00 C ATOM 900 O PHE A 68 -7.153 -5.307 -19.430 1.00 0.00 O ATOM 901 CB PHE A 68 -7.556 -2.406 -18.158 1.00 0.00 C ATOM 902 CG PHE A 68 -8.487 -1.224 -18.061 1.00 0.00 C ATOM 903 CD1 PHE A 68 -9.820 -1.334 -18.429 1.00 0.00 C ATOM 904 CD2 PHE A 68 -8.027 -0.003 -17.597 1.00 0.00 C ATOM 905 CE1 PHE A 68 -10.671 -0.248 -18.336 1.00 0.00 C ATOM 906 CE2 PHE A 68 -8.873 1.084 -17.502 1.00 0.00 C ATOM 907 CZ PHE A 68 -10.197 0.962 -17.873 1.00 0.00 C ATOM 0 H PHE A 68 -9.266 -3.721 -19.809 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.751 -2.196 -20.153 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -7.953 -3.218 -17.549 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -6.591 -2.130 -17.733 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -10.197 -2.278 -18.792 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -6.992 0.100 -17.305 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -11.707 -0.347 -18.626 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -8.499 2.029 -17.138 1.00 0.00 H new ATOM 0 HZ PHE A 68 -10.860 1.812 -17.801 1.00 0.00 H new ATOM 917 N GLY A 69 -5.243 -4.132 -19.651 1.00 0.00 N ATOM 918 CA GLY A 69 -4.403 -5.314 -19.624 1.00 0.00 C ATOM 919 C GLY A 69 -2.990 -5.042 -20.112 1.00 0.00 C ATOM 920 O GLY A 69 -2.605 -3.888 -20.302 1.00 0.00 O ATOM 0 H GLY A 69 -4.738 -3.251 -19.752 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.363 -5.703 -18.606 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.854 -6.089 -20.244 1.00 0.00 H new ATOM 924 N ARG A 70 -2.215 -6.106 -20.310 1.00 0.00 N ATOM 925 CA ARG A 70 -0.832 -5.975 -20.770 1.00 0.00 C ATOM 926 C ARG A 70 -0.749 -5.798 -22.286 1.00 0.00 C ATOM 927 O ARG A 70 0.345 -5.706 -22.844 1.00 0.00 O ATOM 928 CB ARG A 70 -0.016 -7.203 -20.361 1.00 0.00 C ATOM 929 CG ARG A 70 -0.129 -7.552 -18.887 1.00 0.00 C ATOM 930 CD ARG A 70 0.063 -9.042 -18.645 1.00 0.00 C ATOM 931 NE ARG A 70 -0.728 -9.858 -19.564 1.00 0.00 N ATOM 932 CZ ARG A 70 -0.428 -11.115 -19.885 1.00 0.00 C ATOM 933 NH1 ARG A 70 0.638 -11.708 -19.362 1.00 0.00 N ATOM 934 NH2 ARG A 70 -1.200 -11.784 -20.731 1.00 0.00 N ATOM 0 H ARG A 70 -2.519 -7.068 -20.160 1.00 0.00 H new ATOM 0 HA ARG A 70 -0.421 -5.082 -20.298 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -0.342 -8.058 -20.953 1.00 0.00 H new ATOM 0 HB3 ARG A 70 1.032 -7.028 -20.604 1.00 0.00 H new ATOM 0 HG2 ARG A 70 0.617 -6.993 -18.322 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -1.107 -7.246 -18.514 1.00 0.00 H new ATOM 0 HD2 ARG A 70 1.118 -9.293 -18.755 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -0.216 -9.280 -17.619 1.00 0.00 H new ATOM 0 HE ARG A 70 -1.558 -9.440 -19.984 1.00 0.00 H new ATOM 0 HH11 ARG A 70 1.235 -11.201 -18.709 1.00 0.00 H new ATOM 0 HH12 ARG A 70 0.860 -12.671 -19.613 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -2.022 -11.336 -21.135 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -0.971 -12.747 -20.978 1.00 0.00 H new ATOM 948 N ASN A 71 -1.898 -5.758 -22.954 1.00 0.00 N ATOM 949 CA ASN A 71 -1.925 -5.601 -24.404 1.00 0.00 C ATOM 950 C ASN A 71 -1.848 -4.128 -24.805 1.00 0.00 C ATOM 951 O ASN A 71 -2.544 -3.286 -24.239 1.00 0.00 O ATOM 952 CB ASN A 71 -3.188 -6.235 -24.983 1.00 0.00 C ATOM 953 CG ASN A 71 -2.914 -6.970 -26.280 1.00 0.00 C ATOM 954 OD1 ASN A 71 -2.349 -8.062 -26.281 1.00 0.00 O ATOM 955 ND2 ASN A 71 -3.310 -6.368 -27.394 1.00 0.00 N ATOM 0 H ASN A 71 -2.817 -5.832 -22.518 1.00 0.00 H new ATOM 0 HA ASN A 71 -1.051 -6.109 -24.811 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -3.611 -6.929 -24.256 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -3.935 -5.460 -25.157 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -3.149 -6.812 -28.298 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -3.775 -5.462 -27.346 1.00 0.00 H new ATOM 962 N PRO A 72 -1.006 -3.800 -25.805 1.00 0.00 N ATOM 963 CA PRO A 72 -0.853 -2.425 -26.291 1.00 0.00 C ATOM 964 C PRO A 72 -2.124 -1.919 -26.963 1.00 0.00 C ATOM 965 O PRO A 72 -2.277 -0.722 -27.209 1.00 0.00 O ATOM 966 CB PRO A 72 0.291 -2.513 -27.313 1.00 0.00 C ATOM 967 CG PRO A 72 0.927 -3.844 -27.089 1.00 0.00 C ATOM 968 CD PRO A 72 -0.151 -4.734 -26.547 1.00 0.00 C ATOM 0 HA PRO A 72 -0.650 -1.729 -25.477 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -0.086 -2.425 -28.332 1.00 0.00 H new ATOM 0 HB3 PRO A 72 1.009 -1.706 -27.168 1.00 0.00 H new ATOM 0 HG2 PRO A 72 1.332 -4.244 -28.019 1.00 0.00 H new ATOM 0 HG3 PRO A 72 1.757 -3.766 -26.387 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -0.699 -5.237 -27.344 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.255 -5.512 -25.900 1.00 0.00 H new ATOM 976 N ALA A 73 -3.045 -2.839 -27.237 1.00 0.00 N ATOM 977 CA ALA A 73 -4.308 -2.497 -27.850 1.00 0.00 C ATOM 978 C ALA A 73 -5.246 -2.020 -26.785 1.00 0.00 C ATOM 979 O ALA A 73 -5.950 -1.021 -26.936 1.00 0.00 O ATOM 980 CB ALA A 73 -4.920 -3.690 -28.555 1.00 0.00 C ATOM 0 H ALA A 73 -2.931 -3.833 -27.039 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.135 -1.717 -28.591 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.869 -3.399 -29.005 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.242 -4.040 -29.333 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.090 -4.490 -27.835 1.00 0.00 H new ATOM 986 N CYS A 74 -5.229 -2.762 -25.690 1.00 0.00 N ATOM 987 CA CYS A 74 -6.046 -2.466 -24.551 1.00 0.00 C ATOM 988 C CYS A 74 -6.038 -0.984 -24.261 1.00 0.00 C ATOM 989 O CYS A 74 -5.004 -0.321 -24.354 1.00 0.00 O ATOM 990 CB CYS A 74 -5.531 -3.224 -23.350 1.00 0.00 C ATOM 991 SG CYS A 74 -6.696 -4.424 -22.666 1.00 0.00 S ATOM 0 H CYS A 74 -4.641 -3.588 -25.577 1.00 0.00 H new ATOM 0 HA CYS A 74 -7.070 -2.771 -24.766 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -4.615 -3.744 -23.630 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -5.266 -2.509 -22.571 1.00 0.00 H new ATOM 0 HG CYS A 74 -6.238 -5.627 -22.849 1.00 0.00 H new ATOM 997 N ASP A 75 -7.188 -0.477 -23.896 1.00 0.00 N ATOM 998 CA ASP A 75 -7.317 0.931 -23.570 1.00 0.00 C ATOM 999 C ASP A 75 -6.330 1.309 -22.464 1.00 0.00 C ATOM 1000 O ASP A 75 -6.014 2.484 -22.281 1.00 0.00 O ATOM 1001 CB ASP A 75 -8.747 1.251 -23.130 1.00 0.00 C ATOM 1002 CG ASP A 75 -9.732 1.196 -24.283 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -9.706 2.115 -25.128 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -10.526 0.234 -24.340 1.00 0.00 O ATOM 0 H ASP A 75 -8.052 -1.013 -23.815 1.00 0.00 H new ATOM 0 HA ASP A 75 -7.089 1.515 -24.462 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.054 0.544 -22.359 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.773 2.244 -22.681 1.00 0.00 H new ATOM 1009 N TYR A 76 -5.834 0.304 -21.732 1.00 0.00 N ATOM 1010 CA TYR A 76 -4.875 0.549 -20.660 1.00 0.00 C ATOM 1011 C TYR A 76 -3.659 -0.362 -20.795 1.00 0.00 C ATOM 1012 O TYR A 76 -3.793 -1.575 -20.954 1.00 0.00 O ATOM 1013 CB TYR A 76 -5.534 0.343 -19.296 1.00 0.00 C ATOM 1014 CG TYR A 76 -4.715 0.868 -18.135 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -4.027 2.072 -18.231 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -4.633 0.161 -16.941 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -3.282 2.555 -17.171 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -3.890 0.637 -15.878 1.00 0.00 C ATOM 1019 CZ TYR A 76 -3.218 1.835 -15.997 1.00 0.00 C ATOM 1020 OH TYR A 76 -2.481 2.314 -14.939 1.00 0.00 O ATOM 0 H TYR A 76 -6.081 -0.677 -21.864 1.00 0.00 H new ATOM 0 HA TYR A 76 -4.540 1.583 -20.739 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -6.506 0.836 -19.295 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -5.716 -0.721 -19.148 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.075 2.640 -19.149 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -5.159 -0.777 -16.843 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -2.753 3.492 -17.262 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -3.836 0.073 -14.958 1.00 0.00 H new ATOM 0 HH TYR A 76 -1.996 3.119 -15.216 1.00 0.00 H new ATOM 1030 N HIS A 77 -2.471 0.230 -20.727 1.00 0.00 N ATOM 1031 CA HIS A 77 -1.231 -0.529 -20.837 1.00 0.00 C ATOM 1032 C HIS A 77 -0.553 -0.658 -19.477 1.00 0.00 C ATOM 1033 O HIS A 77 -0.107 0.333 -18.900 1.00 0.00 O ATOM 1034 CB HIS A 77 -0.283 0.142 -21.832 1.00 0.00 C ATOM 1035 CG HIS A 77 0.538 -0.827 -22.625 1.00 0.00 C ATOM 1036 ND1 HIS A 77 1.746 -0.496 -23.201 1.00 0.00 N ATOM 1037 CD2 HIS A 77 0.317 -2.125 -22.938 1.00 0.00 C ATOM 1038 CE1 HIS A 77 2.234 -1.549 -23.833 1.00 0.00 C ATOM 1039 NE2 HIS A 77 1.385 -2.550 -23.688 1.00 0.00 N ATOM 0 H HIS A 77 -2.341 1.233 -20.596 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.475 -1.528 -21.199 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -0.866 0.758 -22.517 1.00 0.00 H new ATOM 0 HB3 HIS A 77 0.384 0.812 -21.290 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -0.540 -2.716 -22.651 1.00 0.00 H new ATOM 0 HE1 HIS A 77 3.167 -1.585 -24.375 1.00 0.00 H new ATOM 0 HE2 HIS A 77 1.504 -3.488 -24.071 1.00 0.00 H new ATOM 1048 N LEU A 78 -0.480 -1.884 -18.968 1.00 0.00 N ATOM 1049 CA LEU A 78 0.143 -2.138 -17.675 1.00 0.00 C ATOM 1050 C LEU A 78 1.613 -2.515 -17.844 1.00 0.00 C ATOM 1051 O LEU A 78 2.506 -1.773 -17.438 1.00 0.00 O ATOM 1052 CB LEU A 78 -0.593 -3.256 -16.930 1.00 0.00 C ATOM 1053 CG LEU A 78 -2.101 -3.331 -17.183 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -2.628 -4.718 -16.847 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -2.832 -2.273 -16.370 1.00 0.00 C ATOM 0 H LEU A 78 -0.845 -2.716 -19.431 1.00 0.00 H new ATOM 0 HA LEU A 78 0.080 -1.220 -17.090 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.147 -4.211 -17.209 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.427 -3.127 -15.860 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.283 -3.139 -18.240 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -3.701 -4.754 -17.032 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -2.127 -5.458 -17.470 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -2.434 -4.937 -15.797 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.903 -2.341 -16.563 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -2.643 -2.435 -15.309 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.475 -1.284 -16.655 1.00 0.00 H new ATOM 1067 N GLY A 79 1.850 -3.676 -18.444 1.00 0.00 N ATOM 1068 CA GLY A 79 3.208 -4.138 -18.660 1.00 0.00 C ATOM 1069 C GLY A 79 3.250 -5.491 -19.340 1.00 0.00 C ATOM 1070 O GLY A 79 3.257 -5.574 -20.568 1.00 0.00 O ATOM 0 H GLY A 79 1.124 -4.306 -18.785 1.00 0.00 H new ATOM 0 HA2 GLY A 79 3.745 -3.410 -19.268 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.726 -4.198 -17.703 1.00 0.00 H new ATOM 1074 N ASN A 80 3.271 -6.555 -18.541 1.00 0.00 N ATOM 1075 CA ASN A 80 3.305 -7.912 -19.077 1.00 0.00 C ATOM 1076 C ASN A 80 3.424 -8.941 -17.955 1.00 0.00 C ATOM 1077 O ASN A 80 4.322 -9.784 -17.964 1.00 0.00 O ATOM 1078 CB ASN A 80 4.469 -8.073 -20.058 1.00 0.00 C ATOM 1079 CG ASN A 80 5.771 -7.523 -19.507 1.00 0.00 C ATOM 1080 OD1 ASN A 80 6.485 -8.207 -18.773 1.00 0.00 O ATOM 1081 ND2 ASN A 80 6.086 -6.283 -19.860 1.00 0.00 N ATOM 0 H ASN A 80 3.265 -6.503 -17.522 1.00 0.00 H new ATOM 0 HA ASN A 80 2.368 -8.085 -19.607 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.596 -9.129 -20.296 1.00 0.00 H new ATOM 0 HB3 ASN A 80 4.228 -7.562 -20.990 1.00 0.00 H new ATOM 0 HD21 ASN A 80 6.950 -5.860 -19.521 1.00 0.00 H new ATOM 0 HD22 ASN A 80 5.464 -5.753 -20.470 1.00 0.00 H new ATOM 1088 N ILE A 81 2.509 -8.872 -16.993 1.00 0.00 N ATOM 1089 CA ILE A 81 2.510 -9.800 -15.869 1.00 0.00 C ATOM 1090 C ILE A 81 1.811 -11.106 -16.241 1.00 0.00 C ATOM 1091 O ILE A 81 0.741 -11.097 -16.848 1.00 0.00 O ATOM 1092 CB ILE A 81 1.816 -9.191 -14.636 1.00 0.00 C ATOM 1093 CG1 ILE A 81 2.366 -7.792 -14.354 1.00 0.00 C ATOM 1094 CG2 ILE A 81 1.996 -10.094 -13.425 1.00 0.00 C ATOM 1095 CD1 ILE A 81 3.840 -7.779 -14.014 1.00 0.00 C ATOM 0 H ILE A 81 1.758 -8.183 -16.970 1.00 0.00 H new ATOM 0 HA ILE A 81 3.552 -10.003 -15.623 1.00 0.00 H new ATOM 0 HB ILE A 81 0.749 -9.106 -14.843 1.00 0.00 H new ATOM 0 HG12 ILE A 81 2.197 -7.161 -15.227 1.00 0.00 H new ATOM 0 HG13 ILE A 81 1.807 -7.350 -13.529 1.00 0.00 H new ATOM 0 HG21 ILE A 81 1.500 -9.649 -12.562 1.00 0.00 H new ATOM 0 HG22 ILE A 81 1.559 -11.071 -13.631 1.00 0.00 H new ATOM 0 HG23 ILE A 81 3.059 -10.210 -13.212 1.00 0.00 H new ATOM 0 HD11 ILE A 81 4.161 -6.754 -13.826 1.00 0.00 H new ATOM 0 HD12 ILE A 81 4.013 -8.383 -13.123 1.00 0.00 H new ATOM 0 HD13 ILE A 81 4.409 -8.191 -14.847 1.00 0.00 H new ATOM 1107 N SER A 82 2.427 -12.226 -15.878 1.00 0.00 N ATOM 1108 CA SER A 82 1.870 -13.540 -16.179 1.00 0.00 C ATOM 1109 C SER A 82 0.545 -13.764 -15.452 1.00 0.00 C ATOM 1110 O SER A 82 -0.341 -14.453 -15.959 1.00 0.00 O ATOM 1111 CB SER A 82 2.865 -14.636 -15.792 1.00 0.00 C ATOM 1112 OG SER A 82 3.658 -15.019 -16.902 1.00 0.00 O ATOM 0 H SER A 82 3.314 -12.250 -15.374 1.00 0.00 H new ATOM 0 HA SER A 82 1.681 -13.584 -17.252 1.00 0.00 H new ATOM 0 HB2 SER A 82 3.508 -14.280 -14.987 1.00 0.00 H new ATOM 0 HB3 SER A 82 2.326 -15.503 -15.410 1.00 0.00 H new ATOM 0 HG SER A 82 4.287 -15.719 -16.629 1.00 0.00 H new ATOM 1118 N ARG A 83 0.419 -13.188 -14.262 1.00 0.00 N ATOM 1119 CA ARG A 83 -0.796 -13.337 -13.466 1.00 0.00 C ATOM 1120 C ARG A 83 -1.982 -12.616 -14.112 1.00 0.00 C ATOM 1121 O ARG A 83 -3.137 -12.965 -13.864 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.566 -12.809 -12.049 1.00 0.00 C ATOM 1123 CG ARG A 83 -0.118 -13.880 -11.065 1.00 0.00 C ATOM 1124 CD ARG A 83 1.311 -14.325 -11.335 1.00 0.00 C ATOM 1125 NE ARG A 83 1.577 -15.671 -10.834 1.00 0.00 N ATOM 1126 CZ ARG A 83 2.755 -16.282 -10.946 1.00 0.00 C ATOM 1127 NH1 ARG A 83 3.772 -15.675 -11.543 1.00 0.00 N ATOM 1128 NH2 ARG A 83 2.918 -17.505 -10.459 1.00 0.00 N ATOM 0 H ARG A 83 1.141 -12.614 -13.827 1.00 0.00 H new ATOM 0 HA ARG A 83 -1.036 -14.399 -13.419 1.00 0.00 H new ATOM 0 HB2 ARG A 83 0.186 -12.020 -12.082 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.488 -12.356 -11.685 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -0.194 -13.495 -10.048 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -0.786 -14.739 -11.132 1.00 0.00 H new ATOM 0 HD2 ARG A 83 1.502 -14.295 -12.408 1.00 0.00 H new ATOM 0 HD3 ARG A 83 2.002 -13.623 -10.868 1.00 0.00 H new ATOM 0 HE ARG A 83 0.817 -16.171 -10.372 1.00 0.00 H new ATOM 0 HH11 ARG A 83 3.655 -14.734 -11.920 1.00 0.00 H new ATOM 0 HH12 ARG A 83 4.672 -16.149 -11.625 1.00 0.00 H new ATOM 0 HH21 ARG A 83 2.141 -17.978 -9.998 1.00 0.00 H new ATOM 0 HH22 ARG A 83 3.821 -17.972 -10.545 1.00 0.00 H new ATOM 1142 N LEU A 84 -1.696 -11.615 -14.940 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.746 -10.855 -15.616 1.00 0.00 C ATOM 1144 C LEU A 84 -2.872 -11.272 -17.076 1.00 0.00 C ATOM 1145 O LEU A 84 -1.916 -11.757 -17.680 1.00 0.00 O ATOM 1146 CB LEU A 84 -2.488 -9.353 -15.528 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.527 -8.765 -14.115 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -1.205 -8.991 -13.398 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -2.860 -7.282 -14.167 1.00 0.00 C ATOM 0 H LEU A 84 -0.748 -11.311 -15.160 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.683 -11.077 -15.106 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -1.512 -9.142 -15.965 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.229 -8.837 -16.139 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.309 -9.277 -13.553 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.257 -8.565 -12.396 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -1.008 -10.061 -13.327 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.402 -8.510 -13.956 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.884 -6.879 -13.155 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.101 -6.759 -14.748 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.834 -7.144 -14.636 1.00 0.00 H new ATOM 1161 N SER A 85 -4.066 -11.096 -17.629 1.00 0.00 N ATOM 1162 CA SER A 85 -4.330 -11.471 -19.020 1.00 0.00 C ATOM 1163 C SER A 85 -4.187 -10.282 -19.972 1.00 0.00 C ATOM 1164 O SER A 85 -4.103 -9.133 -19.537 1.00 0.00 O ATOM 1165 CB SER A 85 -5.732 -12.067 -19.146 1.00 0.00 C ATOM 1166 OG SER A 85 -5.797 -13.352 -18.551 1.00 0.00 O ATOM 0 H SER A 85 -4.867 -10.697 -17.140 1.00 0.00 H new ATOM 0 HA SER A 85 -3.586 -12.215 -19.303 1.00 0.00 H new ATOM 0 HB2 SER A 85 -6.456 -11.406 -18.670 1.00 0.00 H new ATOM 0 HB3 SER A 85 -6.008 -12.136 -20.198 1.00 0.00 H new ATOM 0 HG SER A 85 -6.396 -13.925 -19.074 1.00 0.00 H new ATOM 1172 N ASN A 86 -4.175 -10.571 -21.281 1.00 0.00 N ATOM 1173 CA ASN A 86 -4.062 -9.533 -22.313 1.00 0.00 C ATOM 1174 C ASN A 86 -4.965 -8.359 -21.961 1.00 0.00 C ATOM 1175 O ASN A 86 -4.517 -7.220 -21.841 1.00 0.00 O ATOM 1176 CB ASN A 86 -4.457 -10.106 -23.678 1.00 0.00 C ATOM 1177 CG ASN A 86 -3.264 -10.356 -24.583 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -3.362 -10.226 -25.803 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -2.131 -10.727 -23.994 1.00 0.00 N ATOM 0 H ASN A 86 -4.243 -11.519 -21.650 1.00 0.00 H new ATOM 0 HA ASN A 86 -3.029 -9.188 -22.361 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -4.997 -11.041 -23.531 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -5.142 -9.416 -24.171 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -1.301 -10.915 -24.557 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -2.091 -10.823 -22.979 1.00 0.00 H new ATOM 1186 N LYS A 87 -6.231 -8.679 -21.751 1.00 0.00 N ATOM 1187 CA LYS A 87 -7.238 -7.709 -21.347 1.00 0.00 C ATOM 1188 C LYS A 87 -7.776 -8.173 -20.009 1.00 0.00 C ATOM 1189 O LYS A 87 -8.772 -8.893 -19.937 1.00 0.00 O ATOM 1190 CB LYS A 87 -8.357 -7.620 -22.386 1.00 0.00 C ATOM 1191 CG LYS A 87 -7.852 -7.443 -23.809 1.00 0.00 C ATOM 1192 CD LYS A 87 -8.718 -8.197 -24.808 1.00 0.00 C ATOM 1193 CE LYS A 87 -9.543 -7.248 -25.663 1.00 0.00 C ATOM 1194 NZ LYS A 87 -10.973 -7.659 -25.728 1.00 0.00 N ATOM 0 H LYS A 87 -6.593 -9.627 -21.857 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.807 -6.711 -21.267 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.963 -8.525 -22.334 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -9.010 -6.784 -22.134 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.841 -6.383 -24.063 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -6.824 -7.797 -23.878 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -8.085 -8.809 -25.450 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -9.382 -8.877 -24.274 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -9.473 -6.239 -25.256 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -9.129 -7.214 -26.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -11.501 -6.986 -26.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -11.042 -8.611 -26.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -11.376 -7.667 -24.769 1.00 0.00 H new ATOM 1208 N HIS A 88 -7.065 -7.804 -18.953 1.00 0.00 N ATOM 1209 CA HIS A 88 -7.416 -8.228 -17.617 1.00 0.00 C ATOM 1210 C HIS A 88 -8.816 -7.818 -17.224 1.00 0.00 C ATOM 1211 O HIS A 88 -9.573 -8.610 -16.666 1.00 0.00 O ATOM 1212 CB HIS A 88 -6.436 -7.684 -16.592 1.00 0.00 C ATOM 1213 CG HIS A 88 -6.569 -8.422 -15.317 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -5.747 -9.463 -14.982 1.00 0.00 N ATOM 1215 CD2 HIS A 88 -7.523 -8.366 -14.366 1.00 0.00 C ATOM 1216 CE1 HIS A 88 -6.193 -10.032 -13.886 1.00 0.00 C ATOM 1217 NE2 HIS A 88 -7.274 -9.381 -13.482 1.00 0.00 N ATOM 0 H HIS A 88 -6.238 -7.209 -19.003 1.00 0.00 H new ATOM 0 HA HIS A 88 -7.371 -9.317 -17.629 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -5.417 -7.774 -16.968 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.622 -6.623 -16.428 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.333 -7.653 -14.312 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -5.752 -10.888 -13.396 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -7.827 -9.599 -12.653 1.00 0.00 H new ATOM 1226 N PHE A 89 -9.160 -6.581 -17.505 1.00 0.00 N ATOM 1227 CA PHE A 89 -10.492 -6.094 -17.155 1.00 0.00 C ATOM 1228 C PHE A 89 -10.994 -5.052 -18.144 1.00 0.00 C ATOM 1229 O PHE A 89 -10.214 -4.451 -18.876 1.00 0.00 O ATOM 1230 CB PHE A 89 -10.523 -5.545 -15.727 1.00 0.00 C ATOM 1231 CG PHE A 89 -9.499 -4.486 -15.438 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -8.200 -4.833 -15.107 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -9.842 -3.144 -15.480 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -7.260 -3.862 -14.822 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -8.905 -2.168 -15.199 1.00 0.00 C ATOM 1236 CZ PHE A 89 -7.614 -2.528 -14.869 1.00 0.00 C ATOM 0 H PHE A 89 -8.556 -5.900 -17.965 1.00 0.00 H new ATOM 0 HA PHE A 89 -11.167 -6.948 -17.208 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -11.514 -5.135 -15.532 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -10.377 -6.372 -15.032 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -7.919 -5.875 -15.071 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -10.852 -2.858 -15.735 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.251 -4.145 -14.563 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -9.182 -1.125 -15.238 1.00 0.00 H new ATOM 0 HZ PHE A 89 -6.881 -1.767 -14.648 1.00 0.00 H new ATOM 1246 N GLN A 90 -12.311 -4.864 -18.174 1.00 0.00 N ATOM 1247 CA GLN A 90 -12.931 -3.913 -19.088 1.00 0.00 C ATOM 1248 C GLN A 90 -14.001 -3.079 -18.383 1.00 0.00 C ATOM 1249 O GLN A 90 -14.769 -3.603 -17.579 1.00 0.00 O ATOM 1250 CB GLN A 90 -13.556 -4.671 -20.261 1.00 0.00 C ATOM 1251 CG GLN A 90 -13.603 -3.881 -21.556 1.00 0.00 C ATOM 1252 CD GLN A 90 -14.425 -4.569 -22.625 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -13.962 -4.773 -23.747 1.00 0.00 O ATOM 1254 NE2 GLN A 90 -15.654 -4.932 -22.280 1.00 0.00 N ATOM 0 H GLN A 90 -12.970 -5.360 -17.573 1.00 0.00 H new ATOM 0 HA GLN A 90 -12.160 -3.233 -19.451 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -12.992 -5.589 -20.428 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -14.570 -4.965 -19.990 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -14.021 -2.893 -21.360 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -12.588 -3.731 -21.923 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -15.996 -4.743 -21.338 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -16.256 -5.400 -22.957 1.00 0.00 H new ATOM 1263 N ILE A 91 -14.063 -1.785 -18.696 1.00 0.00 N ATOM 1264 CA ILE A 91 -15.065 -0.910 -18.090 1.00 0.00 C ATOM 1265 C ILE A 91 -16.039 -0.394 -19.142 1.00 0.00 C ATOM 1266 O ILE A 91 -15.626 0.139 -20.166 1.00 0.00 O ATOM 1267 CB ILE A 91 -14.417 0.288 -17.373 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -13.394 -0.197 -16.343 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -15.487 1.143 -16.708 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -12.743 0.924 -15.561 1.00 0.00 C ATOM 0 H ILE A 91 -13.439 -1.324 -19.358 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.603 -1.507 -17.354 1.00 0.00 H new ATOM 0 HB ILE A 91 -13.896 0.899 -18.110 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -13.886 -0.876 -15.647 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -12.620 -0.770 -16.854 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -15.017 1.987 -16.204 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -16.180 1.512 -17.464 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -16.031 0.543 -15.979 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -12.030 0.506 -14.850 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -12.222 1.592 -16.247 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -13.508 1.483 -15.021 1.00 0.00 H new ATOM 1282 N LEU A 92 -17.335 -0.552 -18.890 1.00 0.00 N ATOM 1283 CA LEU A 92 -18.348 -0.102 -19.836 1.00 0.00 C ATOM 1284 C LEU A 92 -19.182 1.038 -19.265 1.00 0.00 C ATOM 1285 O LEU A 92 -19.501 1.058 -18.076 1.00 0.00 O ATOM 1286 CB LEU A 92 -19.258 -1.266 -20.223 1.00 0.00 C ATOM 1287 CG LEU A 92 -20.037 -1.890 -19.067 1.00 0.00 C ATOM 1288 CD1 LEU A 92 -21.355 -2.463 -19.562 1.00 0.00 C ATOM 1289 CD2 LEU A 92 -19.204 -2.967 -18.390 1.00 0.00 C ATOM 0 H LEU A 92 -17.706 -0.985 -18.044 1.00 0.00 H new ATOM 0 HA LEU A 92 -17.833 0.269 -20.722 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -19.968 -0.918 -20.973 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -18.652 -2.041 -20.692 1.00 0.00 H new ATOM 0 HG LEU A 92 -20.256 -1.113 -18.335 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -21.897 -2.904 -18.725 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -21.954 -1.667 -20.004 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -21.160 -3.230 -20.312 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -19.772 -3.403 -17.568 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -18.957 -3.744 -19.113 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -18.285 -2.527 -18.003 1.00 0.00 H new ATOM 1301 N LEU A 93 -19.541 1.981 -20.131 1.00 0.00 N ATOM 1302 CA LEU A 93 -20.350 3.124 -19.732 1.00 0.00 C ATOM 1303 C LEU A 93 -21.594 3.223 -20.608 1.00 0.00 C ATOM 1304 O LEU A 93 -21.498 3.307 -21.833 1.00 0.00 O ATOM 1305 CB LEU A 93 -19.533 4.416 -19.828 1.00 0.00 C ATOM 1306 CG LEU A 93 -20.333 5.709 -19.650 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -20.772 5.870 -18.201 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -19.514 6.909 -20.098 1.00 0.00 C ATOM 0 H LEU A 93 -19.282 1.974 -21.118 1.00 0.00 H new ATOM 0 HA LEU A 93 -20.660 2.984 -18.697 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -18.748 4.387 -19.073 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -19.040 4.444 -20.800 1.00 0.00 H new ATOM 0 HG LEU A 93 -21.225 5.651 -20.274 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -21.339 6.794 -18.093 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -21.398 5.025 -17.914 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -19.894 5.906 -17.557 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -20.099 7.819 -19.964 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -18.604 6.972 -19.501 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -19.251 6.798 -21.150 1.00 0.00 H new ATOM 1375 N LEU A 99 -21.647 4.331 -14.344 1.00 0.00 N ATOM 1376 CA LEU A 99 -20.620 3.522 -14.989 1.00 0.00 C ATOM 1377 C LEU A 99 -20.693 2.073 -14.515 1.00 0.00 C ATOM 1378 O LEU A 99 -21.257 1.783 -13.460 1.00 0.00 O ATOM 1379 CB LEU A 99 -19.232 4.100 -14.697 1.00 0.00 C ATOM 1380 CG LEU A 99 -18.414 4.476 -15.933 1.00 0.00 C ATOM 1381 CD1 LEU A 99 -17.336 5.487 -15.572 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -17.796 3.235 -16.559 1.00 0.00 C ATOM 0 HA LEU A 99 -20.795 3.541 -16.065 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -19.348 4.987 -14.074 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -18.667 3.372 -14.114 1.00 0.00 H new ATOM 0 HG LEU A 99 -19.082 4.933 -16.663 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -16.764 5.743 -16.464 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -17.801 6.387 -15.169 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -16.670 5.057 -14.824 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -17.217 3.520 -17.437 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -17.141 2.750 -15.835 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -18.586 2.544 -16.854 1.00 0.00 H new ATOM 1394 N LEU A 100 -20.119 1.168 -15.300 1.00 0.00 N ATOM 1395 CA LEU A 100 -20.118 -0.248 -14.958 1.00 0.00 C ATOM 1396 C LEU A 100 -18.713 -0.829 -15.096 1.00 0.00 C ATOM 1397 O LEU A 100 -17.938 -0.403 -15.951 1.00 0.00 O ATOM 1398 CB LEU A 100 -21.096 -1.017 -15.854 1.00 0.00 C ATOM 1399 CG LEU A 100 -22.420 -1.412 -15.191 1.00 0.00 C ATOM 1400 CD1 LEU A 100 -22.999 -0.243 -14.407 1.00 0.00 C ATOM 1401 CD2 LEU A 100 -23.414 -1.899 -16.236 1.00 0.00 C ATOM 0 H LEU A 100 -19.649 1.391 -16.177 1.00 0.00 H new ATOM 0 HA LEU A 100 -20.439 -0.350 -13.921 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -21.315 -0.408 -16.731 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -20.603 -1.922 -16.210 1.00 0.00 H new ATOM 0 HG LEU A 100 -22.224 -2.227 -14.494 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -23.939 -0.545 -13.944 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -22.294 0.060 -13.633 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -23.179 0.594 -15.082 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -24.349 -2.175 -15.748 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -23.602 -1.104 -16.957 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -23.004 -2.767 -16.752 1.00 0.00 H new ATOM 1413 N LEU A 101 -18.393 -1.802 -14.251 1.00 0.00 N ATOM 1414 CA LEU A 101 -17.081 -2.438 -14.284 1.00 0.00 C ATOM 1415 C LEU A 101 -17.208 -3.888 -14.729 1.00 0.00 C ATOM 1416 O LEU A 101 -17.968 -4.659 -14.145 1.00 0.00 O ATOM 1417 CB LEU A 101 -16.419 -2.369 -12.905 1.00 0.00 C ATOM 1418 CG LEU A 101 -16.425 -0.985 -12.253 1.00 0.00 C ATOM 1419 CD1 LEU A 101 -17.728 -0.752 -11.500 1.00 0.00 C ATOM 1420 CD2 LEU A 101 -15.231 -0.833 -11.322 1.00 0.00 C ATOM 0 H LEU A 101 -19.022 -2.167 -13.536 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.456 -1.903 -15.000 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -16.925 -3.069 -12.240 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -15.387 -2.706 -12.997 1.00 0.00 H new ATOM 0 HG LEU A 101 -16.348 -0.233 -13.038 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -17.712 0.238 -11.044 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -18.566 -0.819 -12.194 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -17.839 -1.508 -10.723 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -15.249 0.157 -10.866 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -15.279 -1.593 -10.542 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -14.309 -0.954 -11.890 1.00 0.00 H new ATOM 1432 N ASN A 102 -16.474 -4.256 -15.774 1.00 0.00 N ATOM 1433 CA ASN A 102 -16.535 -5.619 -16.288 1.00 0.00 C ATOM 1434 C ASN A 102 -15.180 -6.308 -16.250 1.00 0.00 C ATOM 1435 O ASN A 102 -14.251 -5.911 -16.949 1.00 0.00 O ATOM 1436 CB ASN A 102 -17.057 -5.619 -17.723 1.00 0.00 C ATOM 1437 CG ASN A 102 -17.551 -6.977 -18.154 1.00 0.00 C ATOM 1438 OD1 ASN A 102 -18.129 -7.722 -17.363 1.00 0.00 O ATOM 1439 ND2 ASN A 102 -17.327 -7.307 -19.414 1.00 0.00 N ATOM 0 H ASN A 102 -15.837 -3.638 -16.276 1.00 0.00 H new ATOM 0 HA ASN A 102 -17.215 -6.173 -15.641 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -17.867 -4.895 -17.812 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -16.263 -5.294 -18.396 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -17.638 -8.212 -19.767 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.844 -6.657 -20.033 1.00 0.00 H new ATOM 1446 N ASP A 103 -15.081 -7.363 -15.451 1.00 0.00 N ATOM 1447 CA ASP A 103 -13.844 -8.124 -15.354 1.00 0.00 C ATOM 1448 C ASP A 103 -13.710 -9.046 -16.563 1.00 0.00 C ATOM 1449 O ASP A 103 -14.690 -9.641 -17.004 1.00 0.00 O ATOM 1450 CB ASP A 103 -13.822 -8.934 -14.056 1.00 0.00 C ATOM 1451 CG ASP A 103 -15.114 -9.681 -13.807 1.00 0.00 C ATOM 1452 OD1 ASP A 103 -16.009 -9.633 -14.677 1.00 0.00 O ATOM 1453 OD2 ASP A 103 -15.231 -10.312 -12.736 1.00 0.00 O ATOM 0 H ASP A 103 -15.839 -7.709 -14.863 1.00 0.00 H new ATOM 0 HA ASP A 103 -13.000 -7.435 -15.342 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -12.997 -9.646 -14.092 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -13.628 -8.264 -13.218 1.00 0.00 H new ATOM 1458 N ILE A 104 -12.504 -9.153 -17.112 1.00 0.00 N ATOM 1459 CA ILE A 104 -12.282 -10.000 -18.284 1.00 0.00 C ATOM 1460 C ILE A 104 -10.960 -10.760 -18.197 1.00 0.00 C ATOM 1461 O ILE A 104 -10.409 -11.170 -19.220 1.00 0.00 O ATOM 1462 CB ILE A 104 -12.292 -9.173 -19.591 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -11.430 -7.923 -19.443 1.00 0.00 C ATOM 1464 CG2 ILE A 104 -13.709 -8.784 -19.982 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -10.970 -7.347 -20.763 1.00 0.00 C ATOM 0 H ILE A 104 -11.673 -8.671 -16.771 1.00 0.00 H new ATOM 0 HA ILE A 104 -13.104 -10.716 -18.299 1.00 0.00 H new ATOM 0 HB ILE A 104 -11.876 -9.797 -20.382 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -11.995 -7.164 -18.902 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -10.557 -8.163 -18.837 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -13.686 -8.203 -20.904 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -14.304 -9.684 -20.135 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -14.154 -8.185 -19.188 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -10.362 -6.461 -20.581 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -10.378 -8.090 -21.297 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -11.838 -7.075 -21.363 1.00 0.00 H new ATOM 1477 N SER A 105 -10.439 -10.934 -16.985 1.00 0.00 N ATOM 1478 CA SER A 105 -9.191 -11.617 -16.788 1.00 0.00 C ATOM 1479 C SER A 105 -9.371 -13.105 -16.545 1.00 0.00 C ATOM 1480 O SER A 105 -10.395 -13.553 -16.029 1.00 0.00 O ATOM 1481 CB SER A 105 -8.501 -11.008 -15.616 1.00 0.00 C ATOM 1482 OG SER A 105 -7.462 -11.832 -15.165 1.00 0.00 O ATOM 0 H SER A 105 -10.877 -10.603 -16.125 1.00 0.00 H new ATOM 0 HA SER A 105 -8.601 -11.509 -17.698 1.00 0.00 H new ATOM 0 HB2 SER A 105 -8.103 -10.031 -15.890 1.00 0.00 H new ATOM 0 HB3 SER A 105 -9.218 -10.846 -14.811 1.00 0.00 H new ATOM 0 HG SER A 105 -6.735 -11.831 -15.822 1.00 0.00 H new ATOM 1488 N THR A 106 -8.341 -13.852 -16.895 1.00 0.00 N ATOM 1489 CA THR A 106 -8.322 -15.296 -16.701 1.00 0.00 C ATOM 1490 C THR A 106 -8.225 -15.632 -15.215 1.00 0.00 C ATOM 1491 O THR A 106 -9.011 -16.418 -14.685 1.00 0.00 O ATOM 1492 CB THR A 106 -7.151 -15.917 -17.471 1.00 0.00 C ATOM 1493 OG1 THR A 106 -7.436 -15.958 -18.859 1.00 0.00 O ATOM 1494 CG2 THR A 106 -6.810 -17.328 -17.035 1.00 0.00 C ATOM 0 H THR A 106 -7.493 -13.479 -17.322 1.00 0.00 H new ATOM 0 HA THR A 106 -9.252 -15.714 -17.087 1.00 0.00 H new ATOM 0 HB THR A 106 -6.297 -15.276 -17.253 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.678 -16.355 -19.337 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.972 -17.699 -17.625 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.538 -17.327 -15.980 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.675 -17.974 -17.186 1.00 0.00 H new ATOM 1502 N ASN A 107 -7.235 -15.034 -14.556 1.00 0.00 N ATOM 1503 CA ASN A 107 -6.996 -15.261 -13.135 1.00 0.00 C ATOM 1504 C ASN A 107 -8.050 -14.584 -12.258 1.00 0.00 C ATOM 1505 O ASN A 107 -8.054 -14.759 -11.040 1.00 0.00 O ATOM 1506 CB ASN A 107 -5.610 -14.766 -12.761 1.00 0.00 C ATOM 1507 CG ASN A 107 -4.682 -15.886 -12.343 1.00 0.00 C ATOM 1508 OD1 ASN A 107 -5.120 -16.913 -11.824 1.00 0.00 O ATOM 1509 ND2 ASN A 107 -3.391 -15.690 -12.568 1.00 0.00 N ATOM 0 H ASN A 107 -6.580 -14.383 -14.990 1.00 0.00 H new ATOM 0 HA ASN A 107 -7.065 -16.334 -12.956 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -5.176 -14.238 -13.610 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.693 -14.046 -11.947 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -2.713 -16.407 -12.308 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.075 -14.822 -13.001 1.00 0.00 H new ATOM 1516 N GLY A 108 -8.947 -13.819 -12.876 1.00 0.00 N ATOM 1517 CA GLY A 108 -9.981 -13.154 -12.133 1.00 0.00 C ATOM 1518 C GLY A 108 -9.648 -11.713 -11.791 1.00 0.00 C ATOM 1519 O GLY A 108 -8.481 -11.330 -11.714 1.00 0.00 O ATOM 0 H GLY A 108 -8.968 -13.653 -13.882 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -10.905 -13.178 -12.710 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -10.167 -13.705 -11.211 1.00 0.00 H new ATOM 1523 N THR A 109 -10.693 -10.930 -11.570 1.00 0.00 N ATOM 1524 CA THR A 109 -10.565 -9.521 -11.210 1.00 0.00 C ATOM 1525 C THR A 109 -11.154 -9.299 -9.825 1.00 0.00 C ATOM 1526 O THR A 109 -12.193 -9.870 -9.491 1.00 0.00 O ATOM 1527 CB THR A 109 -11.270 -8.636 -12.236 1.00 0.00 C ATOM 1528 OG1 THR A 109 -10.984 -9.070 -13.554 1.00 0.00 O ATOM 1529 CG2 THR A 109 -10.882 -7.175 -12.142 1.00 0.00 C ATOM 0 H THR A 109 -11.658 -11.253 -11.635 1.00 0.00 H new ATOM 0 HA THR A 109 -9.509 -9.251 -11.201 1.00 0.00 H new ATOM 0 HB THR A 109 -12.332 -8.727 -12.009 1.00 0.00 H new ATOM 0 HG1 THR A 109 -11.163 -8.341 -14.184 1.00 0.00 H new ATOM 0 HG21 THR A 109 -11.421 -6.606 -12.900 1.00 0.00 H new ATOM 0 HG22 THR A 109 -11.137 -6.794 -11.153 1.00 0.00 H new ATOM 0 HG23 THR A 109 -9.809 -7.072 -12.305 1.00 0.00 H new ATOM 1537 N TRP A 110 -10.477 -8.509 -9.003 1.00 0.00 N ATOM 1538 CA TRP A 110 -10.941 -8.277 -7.642 1.00 0.00 C ATOM 1539 C TRP A 110 -11.383 -6.851 -7.380 1.00 0.00 C ATOM 1540 O TRP A 110 -10.835 -5.898 -7.926 1.00 0.00 O ATOM 1541 CB TRP A 110 -9.845 -8.642 -6.651 1.00 0.00 C ATOM 1542 CG TRP A 110 -9.918 -10.052 -6.237 1.00 0.00 C ATOM 1543 CD1 TRP A 110 -10.318 -10.523 -5.032 1.00 0.00 C ATOM 1544 CD2 TRP A 110 -9.592 -11.181 -7.040 1.00 0.00 C ATOM 1545 NE1 TRP A 110 -10.269 -11.884 -5.031 1.00 0.00 N ATOM 1546 CE2 TRP A 110 -9.815 -12.319 -6.255 1.00 0.00 C ATOM 1547 CE3 TRP A 110 -9.130 -11.338 -8.353 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 -9.594 -13.608 -6.735 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 -8.913 -12.613 -8.830 1.00 0.00 C ATOM 1550 CH2 TRP A 110 -9.145 -13.735 -8.023 1.00 0.00 C ATOM 0 H TRP A 110 -9.615 -8.023 -9.250 1.00 0.00 H new ATOM 0 HA TRP A 110 -11.817 -8.912 -7.512 1.00 0.00 H new ATOM 0 HB2 TRP A 110 -8.871 -8.447 -7.100 1.00 0.00 H new ATOM 0 HB3 TRP A 110 -9.924 -8.002 -5.772 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -10.629 -9.912 -4.198 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -10.527 -12.485 -4.248 1.00 0.00 H new ATOM 0 HE3 TRP A 110 -8.947 -10.477 -8.979 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -9.770 -14.475 -6.115 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -8.559 -12.749 -9.841 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -8.966 -14.721 -8.425 1.00 0.00 H new ATOM 1561 N LEU A 111 -12.358 -6.731 -6.487 1.00 0.00 N ATOM 1562 CA LEU A 111 -12.869 -5.444 -6.070 1.00 0.00 C ATOM 1563 C LEU A 111 -12.753 -5.353 -4.550 1.00 0.00 C ATOM 1564 O LEU A 111 -13.415 -6.092 -3.821 1.00 0.00 O ATOM 1565 CB LEU A 111 -14.325 -5.274 -6.532 1.00 0.00 C ATOM 1566 CG LEU A 111 -15.283 -4.649 -5.514 1.00 0.00 C ATOM 1567 CD1 LEU A 111 -14.830 -3.246 -5.144 1.00 0.00 C ATOM 1568 CD2 LEU A 111 -16.703 -4.627 -6.062 1.00 0.00 C ATOM 0 H LEU A 111 -12.812 -7.525 -6.036 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.290 -4.640 -6.524 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -14.330 -4.659 -7.432 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -14.713 -6.253 -6.813 1.00 0.00 H new ATOM 0 HG LEU A 111 -15.272 -5.260 -4.612 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -15.524 -2.819 -4.420 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -13.832 -3.289 -4.709 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -14.809 -2.623 -6.038 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -17.370 -4.180 -5.325 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -16.730 -4.040 -6.980 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -17.027 -5.646 -6.274 1.00 0.00 H new ATOM 1580 N ASN A 112 -11.898 -4.455 -4.084 1.00 0.00 N ATOM 1581 CA ASN A 112 -11.672 -4.266 -2.654 1.00 0.00 C ATOM 1582 C ASN A 112 -11.528 -5.595 -1.905 1.00 0.00 C ATOM 1583 O ASN A 112 -12.068 -5.758 -0.811 1.00 0.00 O ATOM 1584 CB ASN A 112 -12.805 -3.442 -2.042 1.00 0.00 C ATOM 1585 CG ASN A 112 -12.678 -1.963 -2.354 1.00 0.00 C ATOM 1586 OD1 ASN A 112 -11.579 -1.408 -2.353 1.00 0.00 O ATOM 1587 ND2 ASN A 112 -13.807 -1.317 -2.624 1.00 0.00 N ATOM 0 H ASN A 112 -11.344 -3.840 -4.679 1.00 0.00 H new ATOM 0 HA ASN A 112 -10.730 -3.728 -2.548 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -13.761 -3.809 -2.417 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -12.811 -3.583 -0.961 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -13.785 -0.321 -2.842 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -14.696 -1.817 -2.613 1.00 0.00 H new ATOM 1594 N GLY A 113 -10.779 -6.534 -2.483 1.00 0.00 N ATOM 1595 CA GLY A 113 -10.565 -7.806 -1.841 1.00 0.00 C ATOM 1596 C GLY A 113 -11.654 -8.819 -2.128 1.00 0.00 C ATOM 1597 O GLY A 113 -11.532 -9.984 -1.753 1.00 0.00 O ATOM 0 H GLY A 113 -10.319 -6.428 -3.387 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -9.607 -8.212 -2.167 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -10.497 -7.653 -0.764 1.00 0.00 H new ATOM 1601 N GLN A 114 -12.717 -8.388 -2.797 1.00 0.00 N ATOM 1602 CA GLN A 114 -13.809 -9.294 -3.123 1.00 0.00 C ATOM 1603 C GLN A 114 -13.756 -9.689 -4.592 1.00 0.00 C ATOM 1604 O GLN A 114 -13.855 -8.842 -5.480 1.00 0.00 O ATOM 1605 CB GLN A 114 -15.155 -8.639 -2.807 1.00 0.00 C ATOM 1606 CG GLN A 114 -15.468 -8.574 -1.321 1.00 0.00 C ATOM 1607 CD GLN A 114 -16.934 -8.302 -1.047 1.00 0.00 C ATOM 1608 OE1 GLN A 114 -17.799 -8.623 -1.861 1.00 0.00 O ATOM 1609 NE2 GLN A 114 -17.220 -7.707 0.105 1.00 0.00 N ATOM 0 H GLN A 114 -12.845 -7.429 -3.120 1.00 0.00 H new ATOM 0 HA GLN A 114 -13.701 -10.193 -2.516 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -15.162 -7.628 -3.216 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -15.946 -9.193 -3.312 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -15.183 -9.515 -0.852 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -14.865 -7.792 -0.860 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -16.470 -7.458 0.751 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -18.189 -7.499 0.344 1.00 0.00 H new ATOM 1618 N LYS A 115 -13.592 -10.981 -4.837 1.00 0.00 N ATOM 1619 CA LYS A 115 -13.516 -11.508 -6.178 1.00 0.00 C ATOM 1620 C LYS A 115 -14.891 -11.532 -6.845 1.00 0.00 C ATOM 1621 O LYS A 115 -15.807 -12.209 -6.382 1.00 0.00 O ATOM 1622 CB LYS A 115 -12.906 -12.906 -6.100 1.00 0.00 C ATOM 1623 CG LYS A 115 -13.378 -13.879 -7.174 1.00 0.00 C ATOM 1624 CD LYS A 115 -12.951 -13.425 -8.560 1.00 0.00 C ATOM 1625 CE LYS A 115 -13.074 -14.548 -9.577 1.00 0.00 C ATOM 1626 NZ LYS A 115 -13.220 -14.027 -10.965 1.00 0.00 N ATOM 0 H LYS A 115 -13.509 -11.688 -4.106 1.00 0.00 H new ATOM 0 HA LYS A 115 -12.888 -10.866 -6.796 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.822 -12.816 -6.164 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.133 -13.330 -5.122 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -12.972 -14.870 -6.973 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -14.464 -13.966 -7.136 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -13.565 -12.581 -8.873 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -11.920 -13.074 -8.527 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.193 -15.187 -9.520 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -13.935 -15.169 -9.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -13.318 -14.824 -11.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -14.065 -13.424 -11.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.379 -13.470 -11.217 1.00 0.00 H new ATOM 1640 N VAL A 116 -15.019 -10.788 -7.942 1.00 0.00 N ATOM 1641 CA VAL A 116 -16.273 -10.722 -8.680 1.00 0.00 C ATOM 1642 C VAL A 116 -16.270 -11.706 -9.845 1.00 0.00 C ATOM 1643 O VAL A 116 -15.212 -12.133 -10.306 1.00 0.00 O ATOM 1644 CB VAL A 116 -16.542 -9.297 -9.215 1.00 0.00 C ATOM 1645 CG1 VAL A 116 -16.395 -8.274 -8.098 1.00 0.00 C ATOM 1646 CG2 VAL A 116 -15.615 -8.962 -10.381 1.00 0.00 C ATOM 0 H VAL A 116 -14.267 -10.223 -8.337 1.00 0.00 H new ATOM 0 HA VAL A 116 -17.068 -10.989 -7.984 1.00 0.00 H new ATOM 0 HB VAL A 116 -17.567 -9.262 -9.584 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -16.588 -7.276 -8.491 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -17.109 -8.496 -7.305 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -15.383 -8.317 -7.696 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -15.827 -7.954 -10.737 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.578 -9.019 -10.050 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -15.777 -9.674 -11.191 1.00 0.00 H new ATOM 1656 N GLU A 117 -17.458 -12.052 -10.326 1.00 0.00 N ATOM 1657 CA GLU A 117 -17.581 -12.977 -11.443 1.00 0.00 C ATOM 1658 C GLU A 117 -17.090 -12.318 -12.725 1.00 0.00 C ATOM 1659 O GLU A 117 -17.434 -11.176 -13.012 1.00 0.00 O ATOM 1660 CB GLU A 117 -19.035 -13.422 -11.611 1.00 0.00 C ATOM 1661 CG GLU A 117 -19.687 -13.877 -10.317 1.00 0.00 C ATOM 1662 CD GLU A 117 -19.077 -15.155 -9.775 1.00 0.00 C ATOM 1663 OE1 GLU A 117 -18.041 -15.073 -9.084 1.00 0.00 O ATOM 1664 OE2 GLU A 117 -19.636 -16.239 -10.044 1.00 0.00 O ATOM 0 H GLU A 117 -18.346 -11.707 -9.961 1.00 0.00 H new ATOM 0 HA GLU A 117 -16.968 -13.854 -11.235 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -19.612 -12.597 -12.028 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -19.075 -14.237 -12.334 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -19.593 -13.089 -9.570 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -20.753 -14.031 -10.486 1.00 0.00 H new ATOM 1671 N LYS A 118 -16.281 -13.037 -13.493 1.00 0.00 N ATOM 1672 CA LYS A 118 -15.749 -12.501 -14.741 1.00 0.00 C ATOM 1673 C LYS A 118 -16.878 -12.036 -15.657 1.00 0.00 C ATOM 1674 O LYS A 118 -18.046 -12.361 -15.443 1.00 0.00 O ATOM 1675 CB LYS A 118 -14.900 -13.555 -15.453 1.00 0.00 C ATOM 1676 CG LYS A 118 -14.078 -13.009 -16.609 1.00 0.00 C ATOM 1677 CD LYS A 118 -13.137 -14.064 -17.168 1.00 0.00 C ATOM 1678 CE LYS A 118 -12.358 -13.540 -18.364 1.00 0.00 C ATOM 1679 NZ LYS A 118 -12.277 -14.545 -19.458 1.00 0.00 N ATOM 0 H LYS A 118 -15.980 -13.987 -13.276 1.00 0.00 H new ATOM 0 HA LYS A 118 -15.122 -11.642 -14.501 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -14.228 -14.016 -14.729 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -15.555 -14.343 -15.826 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -14.744 -12.659 -17.398 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -13.502 -12.147 -16.272 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -12.442 -14.381 -16.391 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -13.709 -14.944 -17.462 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -12.834 -12.634 -18.738 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -11.352 -13.265 -18.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -11.738 -14.149 -20.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -11.800 -15.401 -19.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -13.236 -14.789 -19.777 1.00 0.00 H new ATOM 1693 N ASN A 119 -16.506 -11.273 -16.675 1.00 0.00 N ATOM 1694 CA ASN A 119 -17.446 -10.731 -17.659 1.00 0.00 C ATOM 1695 C ASN A 119 -18.783 -10.336 -17.040 1.00 0.00 C ATOM 1696 O ASN A 119 -19.831 -10.445 -17.676 1.00 0.00 O ATOM 1697 CB ASN A 119 -17.676 -11.724 -18.801 1.00 0.00 C ATOM 1698 CG ASN A 119 -16.467 -12.596 -19.080 1.00 0.00 C ATOM 1699 OD1 ASN A 119 -15.541 -12.188 -19.780 1.00 0.00 O ATOM 1700 ND2 ASN A 119 -16.470 -13.806 -18.531 1.00 0.00 N ATOM 0 H ASN A 119 -15.536 -11.008 -16.847 1.00 0.00 H new ATOM 0 HA ASN A 119 -16.987 -9.825 -18.054 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -18.527 -12.360 -18.557 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -17.938 -11.175 -19.706 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -15.683 -14.437 -18.683 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -17.259 -14.104 -17.957 1.00 0.00 H new ATOM 1707 N SER A 120 -18.734 -9.854 -15.809 1.00 0.00 N ATOM 1708 CA SER A 120 -19.941 -9.412 -15.114 1.00 0.00 C ATOM 1709 C SER A 120 -19.924 -7.901 -14.909 1.00 0.00 C ATOM 1710 O SER A 120 -18.867 -7.311 -14.688 1.00 0.00 O ATOM 1711 CB SER A 120 -20.098 -10.129 -13.783 1.00 0.00 C ATOM 1712 OG SER A 120 -20.779 -9.326 -12.835 1.00 0.00 O ATOM 0 H SER A 120 -17.875 -9.757 -15.268 1.00 0.00 H new ATOM 0 HA SER A 120 -20.798 -9.665 -15.738 1.00 0.00 H new ATOM 0 HB2 SER A 120 -20.646 -11.059 -13.933 1.00 0.00 H new ATOM 0 HB3 SER A 120 -19.115 -10.396 -13.395 1.00 0.00 H new ATOM 0 HG SER A 120 -21.005 -9.867 -12.050 1.00 0.00 H new ATOM 1718 N ASN A 121 -21.095 -7.278 -14.980 1.00 0.00 N ATOM 1719 CA ASN A 121 -21.196 -5.835 -14.796 1.00 0.00 C ATOM 1720 C ASN A 121 -21.339 -5.479 -13.321 1.00 0.00 C ATOM 1721 O ASN A 121 -22.106 -6.105 -12.591 1.00 0.00 O ATOM 1722 CB ASN A 121 -22.386 -5.274 -15.575 1.00 0.00 C ATOM 1723 CG ASN A 121 -22.005 -4.817 -16.968 1.00 0.00 C ATOM 1724 OD1 ASN A 121 -21.491 -3.716 -17.152 1.00 0.00 O ATOM 1725 ND2 ASN A 121 -22.259 -5.663 -17.958 1.00 0.00 N ATOM 0 H ASN A 121 -21.983 -7.746 -15.163 1.00 0.00 H new ATOM 0 HA ASN A 121 -20.277 -5.390 -15.176 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -23.162 -6.037 -15.646 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -22.813 -4.435 -15.025 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -22.026 -5.409 -18.918 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -22.687 -6.567 -17.759 1.00 0.00 H new ATOM 1732 N GLN A 122 -20.603 -4.460 -12.896 1.00 0.00 N ATOM 1733 CA GLN A 122 -20.652 -4.004 -11.513 1.00 0.00 C ATOM 1734 C GLN A 122 -20.893 -2.503 -11.463 1.00 0.00 C ATOM 1735 O GLN A 122 -20.397 -1.759 -12.309 1.00 0.00 O ATOM 1736 CB GLN A 122 -19.350 -4.341 -10.782 1.00 0.00 C ATOM 1737 CG GLN A 122 -18.783 -5.709 -11.128 1.00 0.00 C ATOM 1738 CD GLN A 122 -19.405 -6.821 -10.308 1.00 0.00 C ATOM 1739 OE1 GLN A 122 -19.283 -6.849 -9.083 1.00 0.00 O ATOM 1740 NE2 GLN A 122 -20.077 -7.746 -10.981 1.00 0.00 N ATOM 0 H GLN A 122 -19.964 -3.933 -13.491 1.00 0.00 H new ATOM 0 HA GLN A 122 -21.474 -4.518 -11.016 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -18.606 -3.580 -11.018 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -19.526 -4.293 -9.707 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -18.946 -5.909 -12.187 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -17.705 -5.703 -10.967 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -20.153 -7.684 -11.996 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -20.518 -8.519 -10.483 1.00 0.00 H new ATOM 1749 N LEU A 123 -21.650 -2.059 -10.470 1.00 0.00 N ATOM 1750 CA LEU A 123 -21.943 -0.640 -10.320 1.00 0.00 C ATOM 1751 C LEU A 123 -20.707 0.104 -9.832 1.00 0.00 C ATOM 1752 O LEU A 123 -20.050 -0.322 -8.883 1.00 0.00 O ATOM 1753 CB LEU A 123 -23.097 -0.435 -9.341 1.00 0.00 C ATOM 1754 CG LEU A 123 -23.710 0.969 -9.346 1.00 0.00 C ATOM 1755 CD1 LEU A 123 -25.228 0.891 -9.340 1.00 0.00 C ATOM 1756 CD2 LEU A 123 -23.212 1.770 -8.152 1.00 0.00 C ATOM 0 H LEU A 123 -22.071 -2.657 -9.759 1.00 0.00 H new ATOM 0 HA LEU A 123 -22.234 -0.242 -11.292 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -23.880 -1.158 -9.570 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -22.743 -0.657 -8.334 1.00 0.00 H new ATOM 0 HG LEU A 123 -23.398 1.477 -10.258 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -25.644 1.898 -9.344 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -25.568 0.355 -10.226 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -25.562 0.364 -8.446 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -23.657 2.765 -8.170 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -23.495 1.263 -7.230 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -22.127 1.857 -8.199 1.00 0.00 H new ATOM 1768 N LEU A 124 -20.384 1.209 -10.496 1.00 0.00 N ATOM 1769 CA LEU A 124 -19.213 1.993 -10.130 1.00 0.00 C ATOM 1770 C LEU A 124 -19.283 2.470 -8.692 1.00 0.00 C ATOM 1771 O LEU A 124 -20.359 2.674 -8.129 1.00 0.00 O ATOM 1772 CB LEU A 124 -19.044 3.191 -11.057 1.00 0.00 C ATOM 1773 CG LEU A 124 -17.866 4.109 -10.728 1.00 0.00 C ATOM 1774 CD1 LEU A 124 -16.547 3.394 -10.982 1.00 0.00 C ATOM 1775 CD2 LEU A 124 -17.948 5.392 -11.543 1.00 0.00 C ATOM 0 H LEU A 124 -20.914 1.579 -11.285 1.00 0.00 H new ATOM 0 HA LEU A 124 -18.349 1.336 -10.233 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -18.926 2.826 -12.077 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -19.961 3.780 -11.033 1.00 0.00 H new ATOM 0 HG LEU A 124 -17.915 4.371 -9.671 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -15.719 4.062 -10.743 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -16.489 2.504 -10.355 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -16.487 3.103 -12.031 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -17.102 6.034 -11.297 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -17.923 5.150 -12.606 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -18.878 5.912 -11.311 1.00 0.00 H new ATOM 1787 N SER A 125 -18.110 2.650 -8.117 1.00 0.00 N ATOM 1788 CA SER A 125 -17.973 3.114 -6.742 1.00 0.00 C ATOM 1789 C SER A 125 -17.086 4.353 -6.680 1.00 0.00 C ATOM 1790 O SER A 125 -16.214 4.540 -7.528 1.00 0.00 O ATOM 1791 CB SER A 125 -17.396 2.004 -5.858 1.00 0.00 C ATOM 1792 OG SER A 125 -18.326 1.605 -4.867 1.00 0.00 O ATOM 0 H SER A 125 -17.221 2.480 -8.587 1.00 0.00 H new ATOM 0 HA SER A 125 -18.963 3.378 -6.369 1.00 0.00 H new ATOM 0 HB2 SER A 125 -17.127 1.147 -6.475 1.00 0.00 H new ATOM 0 HB3 SER A 125 -16.480 2.354 -5.382 1.00 0.00 H new ATOM 0 HG SER A 125 -17.934 0.895 -4.318 1.00 0.00 H new ATOM 1798 N GLN A 126 -17.298 5.191 -5.672 1.00 0.00 N ATOM 1799 CA GLN A 126 -16.496 6.397 -5.515 1.00 0.00 C ATOM 1800 C GLN A 126 -15.090 6.028 -5.057 1.00 0.00 C ATOM 1801 O GLN A 126 -14.910 5.444 -3.988 1.00 0.00 O ATOM 1802 CB GLN A 126 -17.150 7.346 -4.507 1.00 0.00 C ATOM 1803 CG GLN A 126 -18.199 8.258 -5.123 1.00 0.00 C ATOM 1804 CD GLN A 126 -17.652 9.629 -5.465 1.00 0.00 C ATOM 1805 OE1 GLN A 126 -18.308 10.645 -5.240 1.00 0.00 O ATOM 1806 NE2 GLN A 126 -16.442 9.664 -6.012 1.00 0.00 N ATOM 0 H GLN A 126 -18.013 5.059 -4.957 1.00 0.00 H new ATOM 0 HA GLN A 126 -16.434 6.906 -6.477 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -17.612 6.758 -3.714 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -16.377 7.957 -4.042 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -18.594 7.793 -6.026 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -19.033 8.366 -4.430 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -15.933 8.796 -6.181 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -16.022 10.559 -6.263 1.00 0.00 H new ATOM 1815 N GLY A 127 -14.100 6.352 -5.881 1.00 0.00 N ATOM 1816 CA GLY A 127 -12.730 6.026 -5.555 1.00 0.00 C ATOM 1817 C GLY A 127 -12.520 4.529 -5.433 1.00 0.00 C ATOM 1818 O GLY A 127 -11.619 4.073 -4.729 1.00 0.00 O ATOM 0 H GLY A 127 -14.225 6.836 -6.770 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -12.069 6.424 -6.325 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.455 6.509 -4.617 1.00 0.00 H new ATOM 1822 N ASP A 128 -13.366 3.764 -6.121 1.00 0.00 N ATOM 1823 CA ASP A 128 -13.291 2.310 -6.097 1.00 0.00 C ATOM 1824 C ASP A 128 -11.883 1.819 -6.400 1.00 0.00 C ATOM 1825 O ASP A 128 -11.027 2.585 -6.842 1.00 0.00 O ATOM 1826 CB ASP A 128 -14.271 1.715 -7.109 1.00 0.00 C ATOM 1827 CG ASP A 128 -14.426 0.214 -6.968 1.00 0.00 C ATOM 1828 OD1 ASP A 128 -14.945 -0.233 -5.924 1.00 0.00 O ATOM 1829 OD2 ASP A 128 -14.029 -0.515 -7.902 1.00 0.00 O ATOM 0 H ASP A 128 -14.116 4.134 -6.705 1.00 0.00 H new ATOM 0 HA ASP A 128 -13.558 1.982 -5.092 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -15.245 2.189 -6.986 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -13.929 1.947 -8.118 1.00 0.00 H new ATOM 1834 N GLU A 129 -11.655 0.537 -6.158 1.00 0.00 N ATOM 1835 CA GLU A 129 -10.353 -0.064 -6.406 1.00 0.00 C ATOM 1836 C GLU A 129 -10.501 -1.506 -6.884 1.00 0.00 C ATOM 1837 O GLU A 129 -11.279 -2.279 -6.323 1.00 0.00 O ATOM 1838 CB GLU A 129 -9.503 -0.014 -5.131 1.00 0.00 C ATOM 1839 CG GLU A 129 -8.155 -0.706 -5.255 1.00 0.00 C ATOM 1840 CD GLU A 129 -7.790 -1.495 -4.012 1.00 0.00 C ATOM 1841 OE1 GLU A 129 -7.656 -0.877 -2.936 1.00 0.00 O ATOM 1842 OE2 GLU A 129 -7.639 -2.730 -4.117 1.00 0.00 O ATOM 0 H GLU A 129 -12.355 -0.108 -5.790 1.00 0.00 H new ATOM 0 HA GLU A 129 -9.855 0.505 -7.191 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -9.340 1.028 -4.857 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -10.062 -0.475 -4.316 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -8.172 -1.376 -6.115 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -7.384 0.040 -5.447 1.00 0.00 H new ATOM 1849 N ILE A 130 -9.743 -1.868 -7.915 1.00 0.00 N ATOM 1850 CA ILE A 130 -9.783 -3.218 -8.454 1.00 0.00 C ATOM 1851 C ILE A 130 -8.426 -3.894 -8.309 1.00 0.00 C ATOM 1852 O ILE A 130 -7.402 -3.346 -8.716 1.00 0.00 O ATOM 1853 CB ILE A 130 -10.189 -3.229 -9.942 1.00 0.00 C ATOM 1854 CG1 ILE A 130 -11.372 -2.289 -10.183 1.00 0.00 C ATOM 1855 CG2 ILE A 130 -10.524 -4.639 -10.396 1.00 0.00 C ATOM 1856 CD1 ILE A 130 -11.786 -2.198 -11.635 1.00 0.00 C ATOM 0 H ILE A 130 -9.094 -1.242 -8.392 1.00 0.00 H new ATOM 0 HA ILE A 130 -10.533 -3.765 -7.883 1.00 0.00 H new ATOM 0 HB ILE A 130 -9.343 -2.874 -10.530 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -12.222 -2.629 -9.592 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -11.113 -1.293 -9.824 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -10.808 -4.625 -11.448 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -9.653 -5.280 -10.264 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -11.352 -5.025 -9.802 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -12.630 -1.514 -11.731 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -10.950 -1.828 -12.229 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -12.077 -3.186 -11.993 1.00 0.00 H new ATOM 1868 N THR A 131 -8.426 -5.089 -7.735 1.00 0.00 N ATOM 1869 CA THR A 131 -7.195 -5.841 -7.545 1.00 0.00 C ATOM 1870 C THR A 131 -7.118 -6.960 -8.572 1.00 0.00 C ATOM 1871 O THR A 131 -8.125 -7.585 -8.893 1.00 0.00 O ATOM 1872 CB THR A 131 -7.134 -6.413 -6.127 1.00 0.00 C ATOM 1873 OG1 THR A 131 -7.587 -5.460 -5.183 1.00 0.00 O ATOM 1874 CG2 THR A 131 -5.743 -6.842 -5.715 1.00 0.00 C ATOM 0 H THR A 131 -9.265 -5.558 -7.393 1.00 0.00 H new ATOM 0 HA THR A 131 -6.344 -5.173 -7.681 1.00 0.00 H new ATOM 0 HB THR A 131 -7.778 -7.292 -6.141 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.215 -4.580 -5.402 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.770 -7.238 -4.700 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.384 -7.614 -6.396 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.072 -5.984 -5.752 1.00 0.00 H new ATOM 1882 N VAL A 132 -5.930 -7.191 -9.110 1.00 0.00 N ATOM 1883 CA VAL A 132 -5.760 -8.218 -10.123 1.00 0.00 C ATOM 1884 C VAL A 132 -4.465 -9.000 -9.945 1.00 0.00 C ATOM 1885 O VAL A 132 -3.519 -8.528 -9.316 1.00 0.00 O ATOM 1886 CB VAL A 132 -5.787 -7.607 -11.532 1.00 0.00 C ATOM 1887 CG1 VAL A 132 -7.116 -6.917 -11.790 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -4.628 -6.637 -11.720 1.00 0.00 C ATOM 0 H VAL A 132 -5.078 -6.686 -8.865 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.595 -8.908 -10.003 1.00 0.00 H new ATOM 0 HB VAL A 132 -5.675 -8.413 -12.257 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -7.116 -6.490 -12.793 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.925 -7.642 -11.704 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -7.262 -6.123 -11.058 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -4.666 -6.215 -12.724 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.703 -5.834 -10.987 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -3.685 -7.166 -11.584 1.00 0.00 H new ATOM 1898 N GLY A 133 -4.437 -10.201 -10.514 1.00 0.00 N ATOM 1899 CA GLY A 133 -3.273 -11.042 -10.425 1.00 0.00 C ATOM 1900 C GLY A 133 -3.280 -11.887 -9.173 1.00 0.00 C ATOM 1901 O GLY A 133 -2.227 -12.223 -8.631 1.00 0.00 O ATOM 0 H GLY A 133 -5.213 -10.604 -11.039 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.227 -11.691 -11.300 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.376 -10.423 -10.439 1.00 0.00 H new ATOM 1905 N VAL A 134 -4.477 -12.217 -8.706 1.00 0.00 N ATOM 1906 CA VAL A 134 -4.636 -13.008 -7.509 1.00 0.00 C ATOM 1907 C VAL A 134 -4.333 -14.479 -7.755 1.00 0.00 C ATOM 1908 O VAL A 134 -4.661 -15.039 -8.801 1.00 0.00 O ATOM 1909 CB VAL A 134 -6.040 -12.843 -6.914 1.00 0.00 C ATOM 1910 CG1 VAL A 134 -6.271 -13.824 -5.772 1.00 0.00 C ATOM 1911 CG2 VAL A 134 -6.223 -11.409 -6.446 1.00 0.00 C ATOM 0 H VAL A 134 -5.355 -11.943 -9.148 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.910 -12.635 -6.787 1.00 0.00 H new ATOM 0 HB VAL A 134 -6.779 -13.064 -7.684 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.274 -13.684 -5.370 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -6.167 -14.844 -6.142 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -5.537 -13.647 -4.986 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -7.220 -11.289 -6.023 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.476 -11.176 -5.687 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -6.104 -10.732 -7.292 1.00 0.00 H new ATOM 1921 N GLY A 135 -3.674 -15.073 -6.777 1.00 0.00 N ATOM 1922 CA GLY A 135 -3.275 -16.450 -6.846 1.00 0.00 C ATOM 1923 C GLY A 135 -1.949 -16.624 -6.150 1.00 0.00 C ATOM 1924 O GLY A 135 -1.722 -17.596 -5.431 1.00 0.00 O ATOM 0 H GLY A 135 -3.404 -14.604 -5.912 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.029 -17.082 -6.378 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -3.196 -16.765 -7.886 1.00 0.00 H new ATOM 1928 N VAL A 136 -1.088 -15.632 -6.348 1.00 0.00 N ATOM 1929 CA VAL A 136 0.211 -15.588 -5.740 1.00 0.00 C ATOM 1930 C VAL A 136 0.305 -14.327 -4.885 1.00 0.00 C ATOM 1931 O VAL A 136 0.167 -13.215 -5.393 1.00 0.00 O ATOM 1932 CB VAL A 136 1.323 -15.580 -6.803 1.00 0.00 C ATOM 1933 CG1 VAL A 136 2.659 -15.956 -6.185 1.00 0.00 C ATOM 1934 CG2 VAL A 136 0.980 -16.518 -7.949 1.00 0.00 C ATOM 0 H VAL A 136 -1.288 -14.830 -6.946 1.00 0.00 H new ATOM 0 HA VAL A 136 0.345 -16.477 -5.124 1.00 0.00 H new ATOM 0 HB VAL A 136 1.403 -14.569 -7.203 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.432 -15.944 -6.954 1.00 0.00 H new ATOM 0 HG12 VAL A 136 2.913 -15.239 -5.404 1.00 0.00 H new ATOM 0 HG13 VAL A 136 2.592 -16.955 -5.753 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.780 -16.496 -8.689 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.866 -17.533 -7.567 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.047 -16.199 -8.414 1.00 0.00 H new ATOM 1944 N GLU A 137 0.509 -14.501 -3.585 1.00 0.00 N ATOM 1945 CA GLU A 137 0.579 -13.368 -2.665 1.00 0.00 C ATOM 1946 C GLU A 137 1.552 -12.298 -3.155 1.00 0.00 C ATOM 1947 O GLU A 137 1.373 -11.111 -2.880 1.00 0.00 O ATOM 1948 CB GLU A 137 0.995 -13.845 -1.272 1.00 0.00 C ATOM 1949 CG GLU A 137 0.731 -12.826 -0.175 1.00 0.00 C ATOM 1950 CD GLU A 137 1.308 -13.248 1.162 1.00 0.00 C ATOM 1951 OE1 GLU A 137 0.792 -14.222 1.751 1.00 0.00 O ATOM 1952 OE2 GLU A 137 2.275 -12.605 1.621 1.00 0.00 O ATOM 0 H GLU A 137 0.629 -15.412 -3.143 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.415 -12.922 -2.619 1.00 0.00 H new ATOM 0 HB2 GLU A 137 0.460 -14.765 -1.038 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.058 -14.088 -1.283 1.00 0.00 H new ATOM 0 HG2 GLU A 137 1.159 -11.866 -0.465 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -0.344 -12.678 -0.072 1.00 0.00 H new ATOM 1959 N SER A 138 2.587 -12.725 -3.863 1.00 0.00 N ATOM 1960 CA SER A 138 3.591 -11.814 -4.370 1.00 0.00 C ATOM 1961 C SER A 138 3.301 -11.349 -5.797 1.00 0.00 C ATOM 1962 O SER A 138 4.143 -10.694 -6.410 1.00 0.00 O ATOM 1963 CB SER A 138 4.971 -12.472 -4.314 1.00 0.00 C ATOM 1964 OG SER A 138 5.607 -12.223 -3.071 1.00 0.00 O ATOM 0 H SER A 138 2.750 -13.704 -4.098 1.00 0.00 H new ATOM 0 HA SER A 138 3.569 -10.931 -3.731 1.00 0.00 H new ATOM 0 HB2 SER A 138 4.871 -13.547 -4.466 1.00 0.00 H new ATOM 0 HB3 SER A 138 5.591 -12.092 -5.126 1.00 0.00 H new ATOM 0 HG SER A 138 6.486 -12.656 -3.061 1.00 0.00 H new ATOM 1970 N ASP A 139 2.136 -11.699 -6.346 1.00 0.00 N ATOM 1971 CA ASP A 139 1.823 -11.310 -7.711 1.00 0.00 C ATOM 1972 C ASP A 139 0.458 -10.661 -7.875 1.00 0.00 C ATOM 1973 O ASP A 139 -0.196 -10.818 -8.906 1.00 0.00 O ATOM 1974 CB ASP A 139 1.927 -12.502 -8.637 1.00 0.00 C ATOM 1975 CG ASP A 139 3.211 -13.284 -8.434 1.00 0.00 C ATOM 1976 OD1 ASP A 139 4.254 -12.652 -8.169 1.00 0.00 O ATOM 1977 OD2 ASP A 139 3.173 -14.527 -8.543 1.00 0.00 O ATOM 0 H ASP A 139 1.411 -12.240 -5.874 1.00 0.00 H new ATOM 0 HA ASP A 139 2.562 -10.553 -7.975 1.00 0.00 H new ATOM 0 HB2 ASP A 139 1.074 -13.161 -8.473 1.00 0.00 H new ATOM 0 HB3 ASP A 139 1.872 -12.161 -9.671 1.00 0.00 H new ATOM 1982 N ILE A 140 0.057 -9.905 -6.885 1.00 0.00 N ATOM 1983 CA ILE A 140 -1.203 -9.192 -6.940 1.00 0.00 C ATOM 1984 C ILE A 140 -0.966 -7.703 -7.148 1.00 0.00 C ATOM 1985 O ILE A 140 -0.067 -7.108 -6.553 1.00 0.00 O ATOM 1986 CB ILE A 140 -2.076 -9.382 -5.689 1.00 0.00 C ATOM 1987 CG1 ILE A 140 -2.280 -10.867 -5.382 1.00 0.00 C ATOM 1988 CG2 ILE A 140 -3.423 -8.698 -5.880 1.00 0.00 C ATOM 1989 CD1 ILE A 140 -2.231 -11.193 -3.907 1.00 0.00 C ATOM 0 H ILE A 140 0.585 -9.764 -6.024 1.00 0.00 H new ATOM 0 HA ILE A 140 -1.743 -9.620 -7.784 1.00 0.00 H new ATOM 0 HB ILE A 140 -1.561 -8.927 -4.843 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.243 -11.183 -5.784 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.514 -11.445 -5.899 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -4.033 -8.839 -4.988 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.269 -7.632 -6.049 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.933 -9.132 -6.740 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.383 -12.263 -3.766 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -1.259 -10.908 -3.504 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.015 -10.643 -3.387 1.00 0.00 H new ATOM 2001 N LEU A 141 -1.783 -7.119 -8.001 1.00 0.00 N ATOM 2002 CA LEU A 141 -1.696 -5.698 -8.323 1.00 0.00 C ATOM 2003 C LEU A 141 -3.032 -5.004 -8.086 1.00 0.00 C ATOM 2004 O LEU A 141 -4.079 -5.513 -8.484 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.261 -5.511 -9.779 1.00 0.00 C ATOM 2006 CG LEU A 141 -0.281 -4.363 -10.021 1.00 0.00 C ATOM 2007 CD1 LEU A 141 0.536 -4.615 -11.278 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -1.026 -3.041 -10.121 1.00 0.00 C ATOM 0 H LEU A 141 -2.528 -7.611 -8.494 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.952 -5.246 -7.667 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.804 -6.437 -10.127 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -2.149 -5.345 -10.389 1.00 0.00 H new ATOM 0 HG LEU A 141 0.403 -4.308 -9.174 1.00 0.00 H new ATOM 0 HD11 LEU A 141 1.228 -3.787 -11.434 1.00 0.00 H new ATOM 0 HD12 LEU A 141 1.098 -5.542 -11.167 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -0.132 -4.696 -12.136 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -0.314 -2.234 -10.293 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -1.733 -3.084 -10.949 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.566 -2.856 -9.192 1.00 0.00 H new ATOM 2020 N SER A 142 -3.002 -3.843 -7.441 1.00 0.00 N ATOM 2021 CA SER A 142 -4.230 -3.104 -7.171 1.00 0.00 C ATOM 2022 C SER A 142 -4.332 -1.843 -8.009 1.00 0.00 C ATOM 2023 O SER A 142 -3.330 -1.227 -8.371 1.00 0.00 O ATOM 2024 CB SER A 142 -4.350 -2.748 -5.709 1.00 0.00 C ATOM 2025 OG SER A 142 -5.534 -2.011 -5.457 1.00 0.00 O ATOM 0 H SER A 142 -2.151 -3.397 -7.099 1.00 0.00 H new ATOM 0 HA SER A 142 -5.052 -3.766 -7.444 1.00 0.00 H new ATOM 0 HB2 SER A 142 -4.350 -3.658 -5.109 1.00 0.00 H new ATOM 0 HB3 SER A 142 -3.482 -2.164 -5.402 1.00 0.00 H new ATOM 0 HG SER A 142 -6.265 -2.629 -5.246 1.00 0.00 H new ATOM 2031 N LEU A 143 -5.565 -1.473 -8.300 1.00 0.00 N ATOM 2032 CA LEU A 143 -5.856 -0.282 -9.091 1.00 0.00 C ATOM 2033 C LEU A 143 -7.004 0.508 -8.470 1.00 0.00 C ATOM 2034 O LEU A 143 -7.910 -0.071 -7.876 1.00 0.00 O ATOM 2035 CB LEU A 143 -6.205 -0.676 -10.527 1.00 0.00 C ATOM 2036 CG LEU A 143 -5.004 -0.859 -11.460 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -4.080 0.346 -11.387 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -4.249 -2.133 -11.112 1.00 0.00 C ATOM 0 H LEU A 143 -6.394 -1.985 -7.998 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.968 0.350 -9.103 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -6.773 -1.606 -10.504 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -6.860 0.087 -10.948 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.373 -0.945 -12.482 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -3.233 0.196 -12.057 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -4.625 1.241 -11.686 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -3.718 0.466 -10.366 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.399 -2.247 -11.785 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -3.893 -2.075 -10.083 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -4.914 -2.990 -11.218 1.00 0.00 H new ATOM 2050 N VAL A 144 -6.967 1.830 -8.612 1.00 0.00 N ATOM 2051 CA VAL A 144 -8.014 2.684 -8.063 1.00 0.00 C ATOM 2052 C VAL A 144 -8.736 3.450 -9.167 1.00 0.00 C ATOM 2053 O VAL A 144 -8.115 3.910 -10.125 1.00 0.00 O ATOM 2054 CB VAL A 144 -7.449 3.689 -7.043 1.00 0.00 C ATOM 2055 CG1 VAL A 144 -8.579 4.446 -6.357 1.00 0.00 C ATOM 2056 CG2 VAL A 144 -6.573 2.981 -6.020 1.00 0.00 C ATOM 0 H VAL A 144 -6.225 2.331 -9.101 1.00 0.00 H new ATOM 0 HA VAL A 144 -8.721 2.026 -7.557 1.00 0.00 H new ATOM 0 HB VAL A 144 -6.830 4.410 -7.577 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -8.161 5.152 -5.639 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -9.159 4.988 -7.103 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -9.226 3.740 -5.837 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -6.184 3.709 -5.308 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -7.164 2.235 -5.489 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -5.743 2.491 -6.529 1.00 0.00 H new ATOM 2066 N ILE A 145 -10.052 3.570 -9.032 1.00 0.00 N ATOM 2067 CA ILE A 145 -10.866 4.249 -10.001 1.00 0.00 C ATOM 2068 C ILE A 145 -11.326 5.609 -9.477 1.00 0.00 C ATOM 2069 O ILE A 145 -11.916 5.703 -8.401 1.00 0.00 O ATOM 2070 CB ILE A 145 -12.089 3.378 -10.315 1.00 0.00 C ATOM 2071 CG1 ILE A 145 -11.659 2.114 -11.061 1.00 0.00 C ATOM 2072 CG2 ILE A 145 -13.105 4.162 -11.105 1.00 0.00 C ATOM 2073 CD1 ILE A 145 -12.814 1.299 -11.606 1.00 0.00 C ATOM 0 H ILE A 145 -10.574 3.194 -8.241 1.00 0.00 H new ATOM 0 HA ILE A 145 -10.277 4.416 -10.903 1.00 0.00 H new ATOM 0 HB ILE A 145 -12.558 3.075 -9.379 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -11.005 2.396 -11.886 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -11.072 1.489 -10.388 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -13.966 3.529 -11.319 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -13.426 5.028 -10.526 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -12.658 4.496 -12.041 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -12.428 0.420 -12.121 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -13.457 0.985 -10.784 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -13.389 1.906 -12.305 1.00 0.00 H new ATOM 2085 N PHE A 146 -11.055 6.655 -10.249 1.00 0.00 N ATOM 2086 CA PHE A 146 -11.444 8.010 -9.872 1.00 0.00 C ATOM 2087 C PHE A 146 -12.531 8.534 -10.804 1.00 0.00 C ATOM 2088 O PHE A 146 -12.316 8.670 -12.008 1.00 0.00 O ATOM 2089 CB PHE A 146 -10.230 8.941 -9.911 1.00 0.00 C ATOM 2090 CG PHE A 146 -9.532 9.074 -8.587 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -9.165 7.949 -7.868 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -9.245 10.324 -8.065 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -8.523 8.068 -6.650 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -8.603 10.449 -6.847 1.00 0.00 C ATOM 2095 CZ PHE A 146 -8.241 9.319 -6.139 1.00 0.00 C ATOM 0 H PHE A 146 -10.566 6.591 -11.142 1.00 0.00 H new ATOM 0 HA PHE A 146 -11.838 7.983 -8.856 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -9.521 8.569 -10.651 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -10.550 9.928 -10.245 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -9.383 6.968 -8.263 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -9.525 11.210 -8.615 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -8.242 7.183 -6.098 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -8.385 11.429 -6.449 1.00 0.00 H new ATOM 0 HZ PHE A 146 -7.738 9.414 -5.188 1.00 0.00 H new ATOM 2105 N ILE A 147 -13.699 8.822 -10.244 1.00 0.00 N ATOM 2106 CA ILE A 147 -14.816 9.324 -11.030 1.00 0.00 C ATOM 2107 C ILE A 147 -14.734 10.836 -11.208 1.00 0.00 C ATOM 2108 O ILE A 147 -14.485 11.570 -10.252 1.00 0.00 O ATOM 2109 CB ILE A 147 -16.158 8.979 -10.385 1.00 0.00 C ATOM 2110 CG1 ILE A 147 -16.132 7.576 -9.773 1.00 0.00 C ATOM 2111 CG2 ILE A 147 -17.283 9.100 -11.401 1.00 0.00 C ATOM 2112 CD1 ILE A 147 -17.255 7.330 -8.791 1.00 0.00 C ATOM 0 H ILE A 147 -13.896 8.716 -9.249 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.751 8.839 -12.004 1.00 0.00 H new ATOM 0 HB ILE A 147 -16.339 9.691 -9.580 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -16.190 6.837 -10.573 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -15.178 7.425 -9.268 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -18.231 8.851 -10.925 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -17.324 10.122 -11.779 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -17.101 8.414 -12.229 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -17.177 6.317 -8.395 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -17.186 8.046 -7.972 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -18.213 7.449 -9.297 1.00 0.00 H new ATOM 2124 N ASN A 148 -14.947 11.295 -12.436 1.00 0.00 N ATOM 2125 CA ASN A 148 -14.898 12.721 -12.737 1.00 0.00 C ATOM 2126 C ASN A 148 -16.213 13.399 -12.365 1.00 0.00 C ATOM 2127 O ASN A 148 -17.238 13.184 -13.011 1.00 0.00 O ATOM 2128 CB ASN A 148 -14.599 12.940 -14.222 1.00 0.00 C ATOM 2129 CG ASN A 148 -13.742 14.167 -14.464 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -13.137 14.710 -13.539 1.00 0.00 O ATOM 2131 ND2 ASN A 148 -13.684 14.611 -15.714 1.00 0.00 N ATOM 0 H ASN A 148 -15.155 10.701 -13.239 1.00 0.00 H new ATOM 0 HA ASN A 148 -14.099 13.166 -12.144 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -14.092 12.062 -14.621 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -15.537 13.042 -14.768 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -13.122 15.432 -15.938 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -14.201 14.131 -16.450 1.00 0.00 H new ATOM 2138 N ASP A 149 -16.177 14.216 -11.316 1.00 0.00 N ATOM 2139 CA ASP A 149 -17.366 14.923 -10.855 1.00 0.00 C ATOM 2140 C ASP A 149 -17.905 15.854 -11.937 1.00 0.00 C ATOM 2141 O ASP A 149 -19.113 16.065 -12.042 1.00 0.00 O ATOM 2142 CB ASP A 149 -17.053 15.721 -9.588 1.00 0.00 C ATOM 2143 CG ASP A 149 -18.296 16.031 -8.777 1.00 0.00 C ATOM 2144 OD1 ASP A 149 -18.927 17.078 -9.034 1.00 0.00 O ATOM 2145 OD2 ASP A 149 -18.638 15.227 -7.885 1.00 0.00 O ATOM 0 H ASP A 149 -15.337 14.404 -10.770 1.00 0.00 H new ATOM 0 HA ASP A 149 -18.131 14.180 -10.629 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -16.352 15.158 -8.972 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -16.560 16.654 -9.862 1.00 0.00 H new ATOM 2150 N LYS A 150 -17.002 16.411 -12.739 1.00 0.00 N ATOM 2151 CA LYS A 150 -17.385 17.317 -13.807 1.00 0.00 C ATOM 2152 C LYS A 150 -18.306 16.621 -14.802 1.00 0.00 C ATOM 2153 O LYS A 150 -19.330 17.170 -15.209 1.00 0.00 O ATOM 2154 CB LYS A 150 -16.142 17.850 -14.524 1.00 0.00 C ATOM 2155 CG LYS A 150 -15.878 19.325 -14.267 1.00 0.00 C ATOM 2156 CD LYS A 150 -14.720 19.525 -13.300 1.00 0.00 C ATOM 2157 CE LYS A 150 -15.131 19.231 -11.866 1.00 0.00 C ATOM 2158 NZ LYS A 150 -14.340 18.113 -11.280 1.00 0.00 N ATOM 0 H LYS A 150 -15.998 16.247 -12.666 1.00 0.00 H new ATOM 0 HA LYS A 150 -17.924 18.155 -13.366 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -15.274 17.273 -14.206 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -16.255 17.691 -15.596 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -15.657 19.826 -15.210 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -16.776 19.791 -13.862 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -13.893 18.874 -13.583 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -14.358 20.551 -13.372 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -14.998 20.127 -11.259 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -16.191 18.980 -11.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -14.650 17.944 -10.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -14.486 17.251 -11.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -13.330 18.362 -11.285 1.00 0.00 H new ATOM 2172 N PHE A 151 -17.930 15.409 -15.191 1.00 0.00 N ATOM 2173 CA PHE A 151 -18.711 14.632 -16.139 1.00 0.00 C ATOM 2174 C PHE A 151 -20.116 14.371 -15.605 1.00 0.00 C ATOM 2175 O PHE A 151 -21.101 14.499 -16.332 1.00 0.00 O ATOM 2176 CB PHE A 151 -18.011 13.306 -16.436 1.00 0.00 C ATOM 2177 CG PHE A 151 -18.533 12.612 -17.662 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -18.484 13.233 -18.900 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -19.069 11.337 -17.576 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -18.963 12.597 -20.030 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -19.549 10.695 -18.703 1.00 0.00 C ATOM 2182 CZ PHE A 151 -19.496 11.327 -19.931 1.00 0.00 C ATOM 0 H PHE A 151 -17.085 14.943 -14.861 1.00 0.00 H new ATOM 0 HA PHE A 151 -18.796 15.207 -17.061 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -16.943 13.488 -16.558 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -18.125 12.644 -15.578 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -18.067 14.226 -18.983 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -19.112 10.839 -16.619 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -18.920 13.093 -20.989 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -19.965 9.701 -18.624 1.00 0.00 H new ATOM 0 HZ PHE A 151 -19.871 10.828 -20.812 1.00 0.00 H new