USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1061 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 133 ASN : amide:sc= -0.0144 X(o=-0.028,f=-0.021) USER MOD Set 1.2: A 137 LYS NZ :NH3+ -130:sc= -0.0136 (180deg=0) USER MOD Set 2.1: A 102 TYR OH : rot 180:sc= -0.79 USER MOD Set 2.2: A 149 SER OG : rot -13:sc= 0.569 USER MOD Set 3.1: A 100 HIS : no HD1:sc= -0.573 X(o=-1.9,f=-1.9) USER MOD Set 3.2: A 122 GLN : amide:sc= -1.33 X(o=-1.9,f=-2) USER MOD Set 4.1: A 99 TYR OH : rot 180:sc= 1.04 USER MOD Set 4.2: A 175 SER OG : rot -103:sc= 1.26 USER MOD Set 5.1: A 44 MET CE :methyl -134:sc= -0.812 (180deg=0) USER MOD Set 5.2: A 106 MET CE :methyl -145:sc= -1.24 (180deg=-0.0298) USER MOD Set 6.1: A 26 THR OG1 : rot 180:sc= -0.203 USER MOD Set 6.2: A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.061 K(o=-0.061,f=-1.2) USER MOD Single : A 35 THR OG1 : rot -39:sc= 1.24 USER MOD Single : A 36 HIS : no HD1:sc= -0.236 X(o=-0.24,f=-0.68) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -0.0853 K(o=-0.085,f=-1.8!) USER MOD Single : A 52 ASN : amide:sc= -0.172 K(o=-0.17,f=-2!) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl 139:sc= -2.09 (180deg=-4.66!) USER MOD Single : A 57 ASN : amide:sc= -0.367 K(o=-0.37,f=-0.94) USER MOD Single : A 58 ASN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 65 ASN : amide:sc= -0.0559 X(o=-0.056,f=0) USER MOD Single : A 66 ASN : amide:sc= -0.883 X(o=-0.88,f=-1.2) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0.0237 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= -0.124 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -0.073 X(o=-0.073,f=0) USER MOD Single : A 109 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ -154:sc= 0.441 (180deg=0.0919) USER MOD Single : A 125 THR OG1 : rot 81:sc= 1.3 USER MOD Single : A 127 THR OG1 : rot 74:sc= 1.18 USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 134 GLN : amide:sc= -0.497 X(o=-0.5,f=-0.0016) USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 THR OG1 : rot -17:sc= 0.554 USER MOD Single : A 166 THR OG1 : rot -52:sc= 0.0481 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.0263 K(o=-0.026,f=-1.4) USER MOD Single : A 174 LYS NZ :NH3+ -117:sc= 0.123 (180deg=-1.32!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 66:sc= 1.29 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 267 N VAL A 24 -9.256 -10.608 -5.888 1.00 0.00 N ATOM 268 CA VAL A 24 -9.045 -11.933 -6.459 1.00 0.00 C ATOM 269 C VAL A 24 -7.652 -12.458 -6.128 1.00 0.00 C ATOM 270 O VAL A 24 -7.392 -13.659 -6.223 1.00 0.00 O ATOM 271 CB VAL A 24 -9.225 -11.919 -7.989 1.00 0.00 C ATOM 272 CG1 VAL A 24 -9.074 -13.322 -8.557 1.00 0.00 C ATOM 273 CG2 VAL A 24 -10.578 -11.329 -8.358 1.00 0.00 C ATOM 0 HA VAL A 24 -9.793 -12.591 -6.018 1.00 0.00 H new ATOM 0 HB VAL A 24 -8.448 -11.291 -8.425 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -9.204 -13.293 -9.639 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -8.081 -13.705 -8.321 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -9.828 -13.975 -8.118 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -10.690 -11.326 -9.442 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.371 -11.930 -7.913 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.644 -10.307 -7.984 1.00 0.00 H new ATOM 283 N TYR A 25 -6.761 -11.553 -5.739 1.00 0.00 N ATOM 284 CA TYR A 25 -5.393 -11.925 -5.396 1.00 0.00 C ATOM 285 C TYR A 25 -4.662 -12.494 -6.609 1.00 0.00 C ATOM 286 O TYR A 25 -3.868 -13.426 -6.490 1.00 0.00 O ATOM 287 CB TYR A 25 -5.391 -12.949 -4.260 1.00 0.00 C ATOM 288 CG TYR A 25 -6.364 -12.623 -3.149 1.00 0.00 C ATOM 289 CD1 TYR A 25 -6.519 -11.318 -2.697 1.00 0.00 C ATOM 290 CD2 TYR A 25 -7.125 -13.619 -2.552 1.00 0.00 C ATOM 291 CE1 TYR A 25 -7.406 -11.015 -1.682 1.00 0.00 C ATOM 292 CE2 TYR A 25 -8.016 -13.325 -1.535 1.00 0.00 C ATOM 293 CZ TYR A 25 -8.152 -12.022 -1.104 1.00 0.00 C ATOM 294 OH TYR A 25 -9.036 -11.725 -0.092 1.00 0.00 O ATOM 0 H TYR A 25 -6.961 -10.557 -5.653 1.00 0.00 H new ATOM 0 HA TYR A 25 -4.871 -11.026 -5.068 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -5.633 -13.931 -4.667 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -4.386 -13.015 -3.844 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -5.936 -10.528 -3.147 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -7.020 -14.640 -2.887 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -7.515 -9.995 -1.343 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -8.601 -14.111 -1.081 1.00 0.00 H new ATOM 0 HH TYR A 25 -9.482 -12.546 0.204 1.00 0.00 H new ATOM 304 N THR A 26 -4.936 -11.923 -7.777 1.00 0.00 N ATOM 305 CA THR A 26 -4.307 -12.370 -9.014 1.00 0.00 C ATOM 306 C THR A 26 -3.327 -11.328 -9.541 1.00 0.00 C ATOM 307 O THR A 26 -3.400 -10.153 -9.181 1.00 0.00 O ATOM 308 CB THR A 26 -5.356 -12.670 -10.102 1.00 0.00 C ATOM 309 OG1 THR A 26 -4.703 -12.937 -11.349 1.00 0.00 O ATOM 310 CG2 THR A 26 -6.314 -11.500 -10.266 1.00 0.00 C ATOM 0 H THR A 26 -5.590 -11.149 -7.893 1.00 0.00 H new ATOM 0 HA THR A 26 -3.766 -13.287 -8.780 1.00 0.00 H new ATOM 0 HB THR A 26 -5.927 -13.546 -9.795 1.00 0.00 H new ATOM 0 HG1 THR A 26 -5.375 -13.129 -12.036 1.00 0.00 H new ATOM 0 HG21 THR A 26 -7.046 -11.734 -11.039 1.00 0.00 H new ATOM 0 HG22 THR A 26 -6.829 -11.316 -9.323 1.00 0.00 H new ATOM 0 HG23 THR A 26 -5.755 -10.610 -10.553 1.00 0.00 H new ATOM 318 N THR A 27 -2.408 -11.766 -10.397 1.00 0.00 N ATOM 319 CA THR A 27 -1.414 -10.870 -10.974 1.00 0.00 C ATOM 320 C THR A 27 -2.071 -9.635 -11.579 1.00 0.00 C ATOM 321 O THR A 27 -1.653 -8.507 -11.319 1.00 0.00 O ATOM 322 CB THR A 27 -0.582 -11.579 -12.059 1.00 0.00 C ATOM 323 OG1 THR A 27 -1.436 -12.374 -12.890 1.00 0.00 O ATOM 324 CG2 THR A 27 0.487 -12.463 -11.431 1.00 0.00 C ATOM 0 H THR A 27 -2.332 -12.735 -10.705 1.00 0.00 H new ATOM 0 HA THR A 27 -0.754 -10.565 -10.162 1.00 0.00 H new ATOM 0 HB THR A 27 -0.092 -10.817 -12.665 1.00 0.00 H new ATOM 0 HG1 THR A 27 -0.900 -12.820 -13.578 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.062 -12.953 -12.217 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.153 -11.852 -10.822 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.013 -13.218 -10.804 1.00 0.00 H new ATOM 332 N SER A 28 -3.101 -9.856 -12.389 1.00 0.00 N ATOM 333 CA SER A 28 -3.813 -8.760 -13.035 1.00 0.00 C ATOM 334 C SER A 28 -4.283 -7.735 -12.006 1.00 0.00 C ATOM 335 O SER A 28 -4.028 -6.539 -12.146 1.00 0.00 O ATOM 336 CB SER A 28 -5.012 -9.296 -13.820 1.00 0.00 C ATOM 337 OG SER A 28 -4.980 -8.851 -15.166 1.00 0.00 O ATOM 0 H SER A 28 -3.461 -10.784 -12.613 1.00 0.00 H new ATOM 0 HA SER A 28 -3.125 -8.269 -13.724 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.010 -10.386 -13.794 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.937 -8.967 -13.347 1.00 0.00 H new ATOM 0 HG SER A 28 -5.755 -9.208 -15.647 1.00 0.00 H new ATOM 343 N GLN A 29 -4.968 -8.215 -10.973 1.00 0.00 N ATOM 344 CA GLN A 29 -5.473 -7.342 -9.921 1.00 0.00 C ATOM 345 C GLN A 29 -4.329 -6.621 -9.216 1.00 0.00 C ATOM 346 O GLN A 29 -4.439 -5.442 -8.875 1.00 0.00 O ATOM 347 CB GLN A 29 -6.285 -8.148 -8.906 1.00 0.00 C ATOM 348 CG GLN A 29 -7.613 -8.648 -9.450 1.00 0.00 C ATOM 349 CD GLN A 29 -8.619 -7.533 -9.656 1.00 0.00 C ATOM 350 OE1 GLN A 29 -8.519 -6.471 -9.041 1.00 0.00 O ATOM 351 NE2 GLN A 29 -9.596 -7.770 -10.523 1.00 0.00 N ATOM 0 H GLN A 29 -5.186 -9.203 -10.843 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.119 -6.596 -10.383 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -5.693 -9.001 -8.575 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -6.471 -7.529 -8.028 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.443 -9.158 -10.398 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.029 -9.384 -8.762 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -9.640 -8.665 -11.010 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -10.303 -7.057 -10.702 1.00 0.00 H new ATOM 360 N VAL A 30 -3.229 -7.336 -8.998 1.00 0.00 N ATOM 361 CA VAL A 30 -2.064 -6.764 -8.334 1.00 0.00 C ATOM 362 C VAL A 30 -1.469 -5.623 -9.152 1.00 0.00 C ATOM 363 O VAL A 30 -1.299 -4.512 -8.654 1.00 0.00 O ATOM 364 CB VAL A 30 -0.978 -7.829 -8.092 1.00 0.00 C ATOM 365 CG1 VAL A 30 0.247 -7.204 -7.442 1.00 0.00 C ATOM 366 CG2 VAL A 30 -1.524 -8.964 -7.238 1.00 0.00 C ATOM 0 H VAL A 30 -3.121 -8.313 -9.272 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.405 -6.378 -7.373 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.678 -8.242 -9.055 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.004 -7.971 -7.279 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.650 -6.430 -8.095 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -0.034 -6.762 -6.486 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.743 -9.707 -7.078 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.853 -8.570 -6.276 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.368 -9.429 -7.747 1.00 0.00 H new ATOM 376 N GLY A 31 -1.155 -5.908 -10.413 1.00 0.00 N ATOM 377 CA GLY A 31 -0.583 -4.896 -11.281 1.00 0.00 C ATOM 378 C GLY A 31 -1.451 -3.657 -11.377 1.00 0.00 C ATOM 379 O GLY A 31 -0.976 -2.540 -11.175 1.00 0.00 O ATOM 0 H GLY A 31 -1.287 -6.821 -10.848 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.403 -4.617 -10.909 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.441 -5.314 -12.277 1.00 0.00 H new ATOM 383 N GLY A 32 -2.729 -3.854 -11.689 1.00 0.00 N ATOM 384 CA GLY A 32 -3.644 -2.733 -11.809 1.00 0.00 C ATOM 385 C GLY A 32 -3.746 -1.928 -10.528 1.00 0.00 C ATOM 386 O GLY A 32 -3.736 -0.697 -10.559 1.00 0.00 O ATOM 0 H GLY A 32 -3.147 -4.769 -11.861 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.312 -2.082 -12.618 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.632 -3.102 -12.082 1.00 0.00 H new ATOM 390 N LEU A 33 -3.843 -2.623 -9.400 1.00 0.00 N ATOM 391 CA LEU A 33 -3.948 -1.965 -8.103 1.00 0.00 C ATOM 392 C LEU A 33 -2.685 -1.167 -7.795 1.00 0.00 C ATOM 393 O LEU A 33 -2.756 0.008 -7.430 1.00 0.00 O ATOM 394 CB LEU A 33 -4.195 -2.998 -7.003 1.00 0.00 C ATOM 395 CG LEU A 33 -4.206 -2.464 -5.570 1.00 0.00 C ATOM 396 CD1 LEU A 33 -5.569 -2.681 -4.931 1.00 0.00 C ATOM 397 CD2 LEU A 33 -3.115 -3.129 -4.745 1.00 0.00 C ATOM 0 H LEU A 33 -3.851 -3.642 -9.358 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.791 -1.276 -8.139 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -5.152 -3.483 -7.196 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.427 -3.768 -7.077 1.00 0.00 H new ATOM 0 HG LEU A 33 -4.008 -1.393 -5.599 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.559 -2.295 -3.912 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.330 -2.157 -5.510 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.797 -3.747 -4.913 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -3.138 -2.737 -3.728 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -3.281 -4.206 -4.722 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.143 -2.921 -5.192 1.00 0.00 H new ATOM 409 N ILE A 34 -1.533 -1.811 -7.943 1.00 0.00 N ATOM 410 CA ILE A 34 -0.256 -1.160 -7.683 1.00 0.00 C ATOM 411 C ILE A 34 -0.128 0.136 -8.477 1.00 0.00 C ATOM 412 O ILE A 34 0.297 1.164 -7.947 1.00 0.00 O ATOM 413 CB ILE A 34 0.927 -2.082 -8.033 1.00 0.00 C ATOM 414 CG1 ILE A 34 0.978 -3.270 -7.070 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.234 -1.305 -7.992 1.00 0.00 C ATOM 416 CD1 ILE A 34 1.466 -2.905 -5.685 1.00 0.00 C ATOM 0 H ILE A 34 -1.458 -2.783 -8.242 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.228 -0.935 -6.617 1.00 0.00 H new ATOM 0 HB ILE A 34 0.785 -2.463 -9.044 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.017 -3.707 -6.992 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.631 -4.037 -7.486 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.061 -1.970 -8.242 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.195 -0.489 -8.713 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.384 -0.899 -6.992 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.476 -3.795 -5.056 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.474 -2.495 -5.751 1.00 0.00 H new ATOM 0 HD13 ILE A 34 0.800 -2.161 -5.249 1.00 0.00 H new ATOM 428 N THR A 35 -0.498 0.082 -9.752 1.00 0.00 N ATOM 429 CA THR A 35 -0.425 1.250 -10.620 1.00 0.00 C ATOM 430 C THR A 35 -1.384 2.341 -10.155 1.00 0.00 C ATOM 431 O THR A 35 -1.032 3.521 -10.130 1.00 0.00 O ATOM 432 CB THR A 35 -0.750 0.887 -12.081 1.00 0.00 C ATOM 433 OG1 THR A 35 -2.128 0.512 -12.197 1.00 0.00 O ATOM 434 CG2 THR A 35 0.134 -0.252 -12.564 1.00 0.00 C ATOM 0 H THR A 35 -0.852 -0.760 -10.207 1.00 0.00 H new ATOM 0 HA THR A 35 0.599 1.620 -10.565 1.00 0.00 H new ATOM 0 HB THR A 35 -0.559 1.762 -12.702 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.389 -0.019 -11.416 1.00 0.00 H new ATOM 0 HG21 THR A 35 -0.113 -0.491 -13.598 1.00 0.00 H new ATOM 0 HG22 THR A 35 1.180 0.048 -12.501 1.00 0.00 H new ATOM 0 HG23 THR A 35 -0.030 -1.130 -11.939 1.00 0.00 H new ATOM 442 N HIS A 36 -2.595 1.940 -9.784 1.00 0.00 N ATOM 443 CA HIS A 36 -3.604 2.883 -9.317 1.00 0.00 C ATOM 444 C HIS A 36 -3.110 3.644 -8.090 1.00 0.00 C ATOM 445 O HIS A 36 -3.088 4.874 -8.076 1.00 0.00 O ATOM 446 CB HIS A 36 -4.906 2.152 -8.989 1.00 0.00 C ATOM 447 CG HIS A 36 -5.958 3.039 -8.401 1.00 0.00 C ATOM 448 ND1 HIS A 36 -6.010 4.399 -8.625 1.00 0.00 N ATOM 449 CD2 HIS A 36 -7.008 2.752 -7.594 1.00 0.00 C ATOM 450 CE1 HIS A 36 -7.043 4.911 -7.980 1.00 0.00 C ATOM 451 NE2 HIS A 36 -7.666 3.932 -7.348 1.00 0.00 N ATOM 0 H HIS A 36 -2.902 0.967 -9.798 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.792 3.600 -10.116 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.295 1.694 -9.898 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.693 1.343 -8.291 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.277 1.777 -7.215 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.329 5.952 -7.971 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -8.501 4.036 -6.771 1.00 0.00 H new ATOM 460 N VAL A 37 -2.715 2.903 -7.060 1.00 0.00 N ATOM 461 CA VAL A 37 -2.221 3.505 -5.828 1.00 0.00 C ATOM 462 C VAL A 37 -0.980 4.352 -6.089 1.00 0.00 C ATOM 463 O VAL A 37 -0.787 5.398 -5.468 1.00 0.00 O ATOM 464 CB VAL A 37 -1.885 2.434 -4.774 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.816 1.487 -5.297 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.441 3.088 -3.474 1.00 0.00 C ATOM 0 H VAL A 37 -2.728 1.883 -7.055 1.00 0.00 H new ATOM 0 HA VAL A 37 -3.019 4.142 -5.446 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.784 1.852 -4.573 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.592 0.737 -4.538 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.177 0.994 -6.199 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.088 2.051 -5.528 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.207 2.317 -2.740 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.555 3.696 -3.657 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.242 3.721 -3.093 1.00 0.00 H new ATOM 476 N LEU A 38 -0.143 3.894 -7.013 1.00 0.00 N ATOM 477 CA LEU A 38 1.081 4.610 -7.358 1.00 0.00 C ATOM 478 C LEU A 38 0.765 6.008 -7.880 1.00 0.00 C ATOM 479 O LEU A 38 1.361 6.993 -7.443 1.00 0.00 O ATOM 480 CB LEU A 38 1.873 3.829 -8.408 1.00 0.00 C ATOM 481 CG LEU A 38 3.143 3.137 -7.911 1.00 0.00 C ATOM 482 CD1 LEU A 38 4.134 4.159 -7.376 1.00 0.00 C ATOM 483 CD2 LEU A 38 2.807 2.106 -6.845 1.00 0.00 C ATOM 0 H LEU A 38 -0.289 3.031 -7.537 1.00 0.00 H new ATOM 0 HA LEU A 38 1.683 4.707 -6.455 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.217 3.074 -8.842 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.146 4.513 -9.211 1.00 0.00 H new ATOM 0 HG LEU A 38 3.605 2.621 -8.752 1.00 0.00 H new ATOM 0 HD11 LEU A 38 5.031 3.648 -7.027 1.00 0.00 H new ATOM 0 HD12 LEU A 38 4.400 4.858 -8.169 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.682 4.705 -6.548 1.00 0.00 H new ATOM 0 HD21 LEU A 38 3.723 1.624 -6.503 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.320 2.598 -6.003 1.00 0.00 H new ATOM 0 HD23 LEU A 38 2.136 1.355 -7.263 1.00 0.00 H new ATOM 495 N TRP A 39 -0.176 6.087 -8.813 1.00 0.00 N ATOM 496 CA TRP A 39 -0.573 7.365 -9.392 1.00 0.00 C ATOM 497 C TRP A 39 -1.227 8.258 -8.344 1.00 0.00 C ATOM 498 O TRP A 39 -0.965 9.459 -8.288 1.00 0.00 O ATOM 499 CB TRP A 39 -1.532 7.143 -10.562 1.00 0.00 C ATOM 500 CG TRP A 39 -2.147 8.410 -11.076 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.627 9.247 -12.024 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.393 8.984 -10.671 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.476 10.306 -12.229 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.568 10.168 -11.414 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.381 8.613 -9.754 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.688 10.982 -11.265 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.492 9.421 -9.609 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.639 10.594 -10.361 1.00 0.00 C ATOM 0 H TRP A 39 -0.679 5.281 -9.185 1.00 0.00 H new ATOM 0 HA TRP A 39 0.324 7.864 -9.758 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -0.995 6.653 -11.374 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.325 6.464 -10.248 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.688 9.097 -12.536 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.319 11.073 -12.883 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.277 7.711 -9.169 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.802 11.887 -11.843 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.261 9.144 -8.903 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.520 11.204 -10.224 1.00 0.00 H new ATOM 519 N GLU A 40 -2.081 7.663 -7.515 1.00 0.00 N ATOM 520 CA GLU A 40 -2.772 8.408 -6.470 1.00 0.00 C ATOM 521 C GLU A 40 -1.779 9.005 -5.478 1.00 0.00 C ATOM 522 O GLU A 40 -1.920 10.153 -5.057 1.00 0.00 O ATOM 523 CB GLU A 40 -3.759 7.497 -5.734 1.00 0.00 C ATOM 524 CG GLU A 40 -5.205 7.955 -5.842 1.00 0.00 C ATOM 525 CD GLU A 40 -5.405 9.379 -5.363 1.00 0.00 C ATOM 526 OE1 GLU A 40 -5.074 9.664 -4.193 1.00 0.00 O ATOM 527 OE2 GLU A 40 -5.891 10.209 -6.159 1.00 0.00 O ATOM 0 H GLU A 40 -2.310 6.670 -7.548 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.320 9.223 -6.942 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.676 6.486 -6.134 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.480 7.447 -4.682 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.530 7.876 -6.879 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.838 7.287 -5.258 1.00 0.00 H new ATOM 534 N ILE A 41 -0.774 8.216 -5.109 1.00 0.00 N ATOM 535 CA ILE A 41 0.243 8.668 -4.169 1.00 0.00 C ATOM 536 C ILE A 41 1.068 9.809 -4.755 1.00 0.00 C ATOM 537 O ILE A 41 1.320 10.814 -4.090 1.00 0.00 O ATOM 538 CB ILE A 41 1.188 7.520 -3.767 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.416 6.436 -3.011 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.336 8.048 -2.920 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.044 5.063 -3.115 1.00 0.00 C ATOM 0 H ILE A 41 -0.643 7.262 -5.447 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.283 9.023 -3.283 1.00 0.00 H new ATOM 0 HB ILE A 41 1.605 7.079 -4.673 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.347 6.716 -1.960 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.603 6.391 -3.396 1.00 0.00 H new ATOM 0 HG21 ILE A 41 2.994 7.224 -2.645 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.899 8.787 -3.490 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.939 8.512 -2.017 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.444 4.345 -2.556 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.088 4.762 -4.162 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.053 5.092 -2.703 1.00 0.00 H new ATOM 553 N VAL A 42 1.486 9.646 -6.007 1.00 0.00 N ATOM 554 CA VAL A 42 2.280 10.664 -6.685 1.00 0.00 C ATOM 555 C VAL A 42 1.523 11.984 -6.772 1.00 0.00 C ATOM 556 O VAL A 42 2.084 13.050 -6.518 1.00 0.00 O ATOM 557 CB VAL A 42 2.671 10.215 -8.105 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.421 11.323 -8.829 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.506 8.944 -8.051 1.00 0.00 C ATOM 0 H VAL A 42 1.288 8.820 -6.571 1.00 0.00 H new ATOM 0 HA VAL A 42 3.185 10.806 -6.094 1.00 0.00 H new ATOM 0 HB VAL A 42 1.759 10.001 -8.663 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.689 10.987 -9.831 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.786 12.206 -8.900 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.327 11.571 -8.275 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.773 8.641 -9.063 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.413 9.129 -7.476 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.930 8.150 -7.575 1.00 0.00 H new ATOM 569 N GLU A 43 0.247 11.905 -7.134 1.00 0.00 N ATOM 570 CA GLU A 43 -0.588 13.096 -7.255 1.00 0.00 C ATOM 571 C GLU A 43 -0.883 13.695 -5.883 1.00 0.00 C ATOM 572 O GLU A 43 -0.832 14.910 -5.701 1.00 0.00 O ATOM 573 CB GLU A 43 -1.898 12.758 -7.968 1.00 0.00 C ATOM 574 CG GLU A 43 -2.570 13.961 -8.609 1.00 0.00 C ATOM 575 CD GLU A 43 -3.099 14.946 -7.586 1.00 0.00 C ATOM 576 OE1 GLU A 43 -3.572 14.498 -6.521 1.00 0.00 O ATOM 577 OE2 GLU A 43 -3.042 16.166 -7.850 1.00 0.00 O ATOM 0 H GLU A 43 -0.232 11.030 -7.349 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.042 13.832 -7.844 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.701 12.010 -8.736 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.585 12.307 -7.252 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -1.857 14.467 -9.260 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.392 13.621 -9.239 1.00 0.00 H new ATOM 584 N MET A 44 -1.192 12.831 -4.920 1.00 0.00 N ATOM 585 CA MET A 44 -1.495 13.274 -3.565 1.00 0.00 C ATOM 586 C MET A 44 -0.264 13.893 -2.908 1.00 0.00 C ATOM 587 O MET A 44 -0.380 14.802 -2.084 1.00 0.00 O ATOM 588 CB MET A 44 -2.002 12.101 -2.723 1.00 0.00 C ATOM 589 CG MET A 44 -2.517 12.514 -1.354 1.00 0.00 C ATOM 590 SD MET A 44 -3.124 11.117 -0.390 1.00 0.00 S ATOM 591 CE MET A 44 -2.656 11.616 1.264 1.00 0.00 C ATOM 0 H MET A 44 -1.239 11.821 -5.054 1.00 0.00 H new ATOM 0 HA MET A 44 -2.275 14.033 -3.623 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.800 11.594 -3.265 1.00 0.00 H new ATOM 0 HB3 MET A 44 -1.195 11.380 -2.596 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.717 13.010 -0.804 1.00 0.00 H new ATOM 0 HG3 MET A 44 -3.319 13.242 -1.476 1.00 0.00 H new ATOM 0 HE1 MET A 44 -2.190 10.776 1.779 1.00 0.00 H new ATOM 0 HE2 MET A 44 -1.950 12.444 1.208 1.00 0.00 H new ATOM 0 HE3 MET A 44 -3.543 11.932 1.813 1.00 0.00 H new ATOM 601 N ARG A 45 0.911 13.395 -3.276 1.00 0.00 N ATOM 602 CA ARG A 45 2.162 13.898 -2.720 1.00 0.00 C ATOM 603 C ARG A 45 2.519 15.252 -3.325 1.00 0.00 C ATOM 604 O ARG A 45 2.797 16.212 -2.604 1.00 0.00 O ATOM 605 CB ARG A 45 3.294 12.901 -2.972 1.00 0.00 C ATOM 606 CG ARG A 45 4.671 13.441 -2.619 1.00 0.00 C ATOM 607 CD ARG A 45 5.748 12.386 -2.811 1.00 0.00 C ATOM 608 NE ARG A 45 6.404 12.503 -4.112 1.00 0.00 N ATOM 609 CZ ARG A 45 7.295 13.443 -4.405 1.00 0.00 C ATOM 610 NH1 ARG A 45 7.635 14.344 -3.493 1.00 0.00 N ATOM 611 NH2 ARG A 45 7.847 13.484 -5.610 1.00 0.00 N ATOM 0 H ARG A 45 1.024 12.644 -3.957 1.00 0.00 H new ATOM 0 HA ARG A 45 2.029 14.022 -1.645 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.107 11.998 -2.391 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.285 12.612 -4.023 1.00 0.00 H new ATOM 0 HG2 ARG A 45 4.894 14.308 -3.241 1.00 0.00 H new ATOM 0 HG3 ARG A 45 4.675 13.782 -1.584 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.492 12.480 -2.020 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.305 11.395 -2.716 1.00 0.00 H new ATOM 0 HE ARG A 45 6.164 11.825 -4.835 1.00 0.00 H new ATOM 0 HH11 ARG A 45 7.212 14.315 -2.565 1.00 0.00 H new ATOM 0 HH12 ARG A 45 8.320 15.066 -3.719 1.00 0.00 H new ATOM 0 HH21 ARG A 45 7.587 12.793 -6.314 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.531 14.207 -5.833 1.00 0.00 H new ATOM 625 N LYS A 46 2.508 15.324 -4.652 1.00 0.00 N ATOM 626 CA LYS A 46 2.831 16.560 -5.353 1.00 0.00 C ATOM 627 C LYS A 46 1.751 17.614 -5.124 1.00 0.00 C ATOM 628 O LYS A 46 2.027 18.813 -5.148 1.00 0.00 O ATOM 629 CB LYS A 46 2.986 16.293 -6.852 1.00 0.00 C ATOM 630 CG LYS A 46 1.712 15.806 -7.520 1.00 0.00 C ATOM 631 CD LYS A 46 2.007 15.072 -8.816 1.00 0.00 C ATOM 632 CE LYS A 46 0.886 15.257 -9.829 1.00 0.00 C ATOM 633 NZ LYS A 46 1.345 16.003 -11.033 1.00 0.00 N ATOM 0 H LYS A 46 2.279 14.540 -5.263 1.00 0.00 H new ATOM 0 HA LYS A 46 3.773 16.938 -4.957 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.316 17.208 -7.343 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.770 15.551 -7.001 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.174 15.145 -6.841 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.059 16.655 -7.722 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.944 15.437 -9.237 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.142 14.010 -8.611 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.504 14.282 -10.130 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.060 15.793 -9.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.553 16.108 -11.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.686 16.944 -10.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 2.117 15.479 -11.493 1.00 0.00 H new ATOM 647 N GLU A 47 0.523 17.157 -4.900 1.00 0.00 N ATOM 648 CA GLU A 47 -0.596 18.060 -4.665 1.00 0.00 C ATOM 649 C GLU A 47 -0.301 19.003 -3.502 1.00 0.00 C ATOM 650 O GLU A 47 -0.639 20.187 -3.544 1.00 0.00 O ATOM 651 CB GLU A 47 -1.873 17.266 -4.380 1.00 0.00 C ATOM 652 CG GLU A 47 -3.020 18.119 -3.867 1.00 0.00 C ATOM 653 CD GLU A 47 -3.447 19.182 -4.861 1.00 0.00 C ATOM 654 OE1 GLU A 47 -3.882 18.814 -5.972 1.00 0.00 O ATOM 655 OE2 GLU A 47 -3.345 20.382 -4.529 1.00 0.00 O ATOM 0 H GLU A 47 0.279 16.167 -4.876 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.741 18.656 -5.566 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.188 16.761 -5.293 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.652 16.491 -3.647 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.871 17.477 -3.639 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.723 18.598 -2.934 1.00 0.00 H new ATOM 662 N LEU A 48 0.333 18.470 -2.463 1.00 0.00 N ATOM 663 CA LEU A 48 0.675 19.261 -1.286 1.00 0.00 C ATOM 664 C LEU A 48 1.470 20.502 -1.677 1.00 0.00 C ATOM 665 O LEU A 48 1.388 21.538 -1.018 1.00 0.00 O ATOM 666 CB LEU A 48 1.478 18.418 -0.295 1.00 0.00 C ATOM 667 CG LEU A 48 0.668 17.689 0.777 1.00 0.00 C ATOM 668 CD1 LEU A 48 -0.247 16.652 0.144 1.00 0.00 C ATOM 669 CD2 LEU A 48 1.593 17.036 1.794 1.00 0.00 C ATOM 0 H LEU A 48 0.621 17.493 -2.412 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.253 19.581 -0.812 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.048 17.678 -0.857 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.200 19.067 0.202 1.00 0.00 H new ATOM 0 HG LEU A 48 0.049 18.421 1.296 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -0.815 16.144 0.923 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -0.935 17.145 -0.544 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.352 15.923 -0.402 1.00 0.00 H new ATOM 0 HD21 LEU A 48 0.998 16.522 2.549 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.239 16.317 1.290 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.205 17.800 2.273 1.00 0.00 H new ATOM 681 N CYS A 49 2.239 20.390 -2.755 1.00 0.00 N ATOM 682 CA CYS A 49 3.049 21.503 -3.237 1.00 0.00 C ATOM 683 C CYS A 49 2.324 22.265 -4.340 1.00 0.00 C ATOM 684 O CYS A 49 2.950 22.802 -5.253 1.00 0.00 O ATOM 685 CB CYS A 49 4.397 20.994 -3.753 1.00 0.00 C ATOM 686 SG CYS A 49 5.625 20.681 -2.445 1.00 0.00 S ATOM 0 H CYS A 49 2.318 19.539 -3.312 1.00 0.00 H new ATOM 0 HA CYS A 49 3.221 22.183 -2.403 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.235 20.073 -4.312 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.805 21.724 -4.452 1.00 0.00 H new ATOM 691 N ASN A 50 0.998 22.310 -4.249 1.00 0.00 N ATOM 692 CA ASN A 50 0.188 23.008 -5.239 1.00 0.00 C ATOM 693 C ASN A 50 0.427 22.442 -6.635 1.00 0.00 C ATOM 694 O ASN A 50 0.308 23.150 -7.634 1.00 0.00 O ATOM 695 CB ASN A 50 0.500 24.505 -5.224 1.00 0.00 C ATOM 696 CG ASN A 50 -0.251 25.243 -4.133 1.00 0.00 C ATOM 697 OD1 ASN A 50 -1.070 24.656 -3.423 1.00 0.00 O ATOM 698 ND2 ASN A 50 0.021 26.534 -3.995 1.00 0.00 N ATOM 0 H ASN A 50 0.463 21.871 -3.500 1.00 0.00 H new ATOM 0 HA ASN A 50 -0.861 22.861 -4.980 1.00 0.00 H new ATOM 0 HB2 ASN A 50 1.571 24.648 -5.084 1.00 0.00 H new ATOM 0 HB3 ASN A 50 0.245 24.936 -6.192 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -0.455 27.082 -3.279 1.00 0.00 H new ATOM 0 HD22 ASN A 50 0.707 26.979 -4.605 1.00 0.00 H new ATOM 705 N GLY A 51 0.765 21.156 -6.697 1.00 0.00 N ATOM 706 CA GLY A 51 1.016 20.515 -7.975 1.00 0.00 C ATOM 707 C GLY A 51 2.132 21.186 -8.750 1.00 0.00 C ATOM 708 O GLY A 51 2.011 21.414 -9.954 1.00 0.00 O ATOM 0 H GLY A 51 0.869 20.548 -5.885 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.271 19.468 -7.809 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.104 20.530 -8.571 1.00 0.00 H new ATOM 712 N ASN A 52 3.222 21.506 -8.060 1.00 0.00 N ATOM 713 CA ASN A 52 4.364 22.155 -8.692 1.00 0.00 C ATOM 714 C ASN A 52 5.469 21.147 -8.989 1.00 0.00 C ATOM 715 O ASN A 52 6.023 20.530 -8.080 1.00 0.00 O ATOM 716 CB ASN A 52 4.904 23.270 -7.792 1.00 0.00 C ATOM 717 CG ASN A 52 4.221 24.600 -8.047 1.00 0.00 C ATOM 718 OD1 ASN A 52 3.711 24.850 -9.139 1.00 0.00 O ATOM 719 ND2 ASN A 52 4.209 25.461 -7.037 1.00 0.00 N ATOM 0 H ASN A 52 3.338 21.326 -7.063 1.00 0.00 H new ATOM 0 HA ASN A 52 4.029 22.586 -9.635 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.767 22.989 -6.748 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.976 23.378 -7.955 1.00 0.00 H new ATOM 0 HD21 ASN A 52 3.765 26.372 -7.149 1.00 0.00 H new ATOM 0 HD22 ASN A 52 4.644 25.211 -6.149 1.00 0.00 H new ATOM 726 N SER A 53 5.786 20.985 -10.269 1.00 0.00 N ATOM 727 CA SER A 53 6.823 20.049 -10.689 1.00 0.00 C ATOM 728 C SER A 53 8.166 20.409 -10.061 1.00 0.00 C ATOM 729 O SER A 53 9.022 19.547 -9.861 1.00 0.00 O ATOM 730 CB SER A 53 6.946 20.041 -12.215 1.00 0.00 C ATOM 731 OG SER A 53 7.303 21.321 -12.705 1.00 0.00 O ATOM 0 H SER A 53 5.339 21.490 -11.034 1.00 0.00 H new ATOM 0 HA SER A 53 6.538 19.053 -10.350 1.00 0.00 H new ATOM 0 HB2 SER A 53 7.695 19.310 -12.519 1.00 0.00 H new ATOM 0 HB3 SER A 53 6.000 19.730 -12.657 1.00 0.00 H new ATOM 0 HG SER A 53 7.377 21.289 -13.682 1.00 0.00 H new ATOM 737 N ASP A 54 8.343 21.690 -9.754 1.00 0.00 N ATOM 738 CA ASP A 54 9.581 22.166 -9.148 1.00 0.00 C ATOM 739 C ASP A 54 9.769 21.569 -7.756 1.00 0.00 C ATOM 740 O ASP A 54 10.879 21.195 -7.374 1.00 0.00 O ATOM 741 CB ASP A 54 9.579 23.693 -9.065 1.00 0.00 C ATOM 742 CG ASP A 54 10.598 24.324 -9.993 1.00 0.00 C ATOM 743 OD1 ASP A 54 11.791 24.362 -9.627 1.00 0.00 O ATOM 744 OD2 ASP A 54 10.203 24.782 -11.086 1.00 0.00 O ATOM 0 H ASP A 54 7.645 22.416 -9.915 1.00 0.00 H new ATOM 0 HA ASP A 54 10.411 21.845 -9.777 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.585 24.066 -9.313 1.00 0.00 H new ATOM 0 HB3 ASP A 54 9.787 23.999 -8.040 1.00 0.00 H new ATOM 749 N CYS A 55 8.680 21.485 -7.002 1.00 0.00 N ATOM 750 CA CYS A 55 8.723 20.935 -5.652 1.00 0.00 C ATOM 751 C CYS A 55 9.178 19.479 -5.672 1.00 0.00 C ATOM 752 O CYS A 55 9.859 19.018 -4.757 1.00 0.00 O ATOM 753 CB CYS A 55 7.348 21.043 -4.990 1.00 0.00 C ATOM 754 SG CYS A 55 7.409 21.272 -3.184 1.00 0.00 S ATOM 0 H CYS A 55 7.755 21.791 -7.303 1.00 0.00 H new ATOM 0 HA CYS A 55 9.443 21.514 -5.074 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.808 21.879 -5.434 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.778 20.141 -5.212 1.00 0.00 H new ATOM 759 N MET A 56 8.796 18.759 -6.723 1.00 0.00 N ATOM 760 CA MET A 56 9.164 17.356 -6.863 1.00 0.00 C ATOM 761 C MET A 56 10.679 17.200 -6.967 1.00 0.00 C ATOM 762 O MET A 56 11.268 16.335 -6.322 1.00 0.00 O ATOM 763 CB MET A 56 8.492 16.750 -8.096 1.00 0.00 C ATOM 764 CG MET A 56 6.978 16.889 -8.092 1.00 0.00 C ATOM 765 SD MET A 56 6.190 15.948 -9.412 1.00 0.00 S ATOM 766 CE MET A 56 5.604 14.519 -8.505 1.00 0.00 C ATOM 0 H MET A 56 8.232 19.125 -7.490 1.00 0.00 H new ATOM 0 HA MET A 56 8.821 16.826 -5.975 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.891 17.230 -8.990 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.752 15.693 -8.159 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.589 16.554 -7.130 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.714 17.942 -8.194 1.00 0.00 H new ATOM 0 HE1 MET A 56 4.606 14.252 -8.852 1.00 0.00 H new ATOM 0 HE2 MET A 56 6.282 13.681 -8.669 1.00 0.00 H new ATOM 0 HE3 MET A 56 5.567 14.753 -7.441 1.00 0.00 H new ATOM 776 N ASN A 57 11.300 18.043 -7.785 1.00 0.00 N ATOM 777 CA ASN A 57 12.747 17.997 -7.975 1.00 0.00 C ATOM 778 C ASN A 57 13.429 19.138 -7.226 1.00 0.00 C ATOM 779 O ASN A 57 14.515 19.578 -7.603 1.00 0.00 O ATOM 780 CB ASN A 57 13.089 18.072 -9.465 1.00 0.00 C ATOM 781 CG ASN A 57 12.557 19.332 -10.117 1.00 0.00 C ATOM 782 OD1 ASN A 57 12.976 20.441 -9.786 1.00 0.00 O ATOM 783 ND2 ASN A 57 11.627 19.167 -11.051 1.00 0.00 N ATOM 0 H ASN A 57 10.826 18.766 -8.327 1.00 0.00 H new ATOM 0 HA ASN A 57 13.113 17.052 -7.573 1.00 0.00 H new ATOM 0 HB2 ASN A 57 14.171 18.031 -9.589 1.00 0.00 H new ATOM 0 HB3 ASN A 57 12.677 17.201 -9.974 1.00 0.00 H new ATOM 0 HD21 ASN A 57 11.231 19.979 -11.525 1.00 0.00 H new ATOM 0 HD22 ASN A 57 11.309 18.229 -11.294 1.00 0.00 H new ATOM 790 N ASN A 58 12.785 19.610 -6.165 1.00 0.00 N ATOM 791 CA ASN A 58 13.330 20.700 -5.363 1.00 0.00 C ATOM 792 C ASN A 58 14.330 20.174 -4.337 1.00 0.00 C ATOM 793 O ASN A 58 15.509 20.529 -4.364 1.00 0.00 O ATOM 794 CB ASN A 58 12.203 21.452 -4.653 1.00 0.00 C ATOM 795 CG ASN A 58 12.716 22.354 -3.546 1.00 0.00 C ATOM 796 OD1 ASN A 58 12.787 21.952 -2.385 1.00 0.00 O ATOM 797 ND2 ASN A 58 13.078 23.581 -3.903 1.00 0.00 N ATOM 0 H ASN A 58 11.885 19.256 -5.840 1.00 0.00 H new ATOM 0 HA ASN A 58 13.850 21.385 -6.033 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.655 22.050 -5.381 1.00 0.00 H new ATOM 0 HB3 ASN A 58 11.498 20.734 -4.235 1.00 0.00 H new ATOM 0 HD21 ASN A 58 13.432 24.232 -3.202 1.00 0.00 H new ATOM 0 HD22 ASN A 58 13.002 23.872 -4.878 1.00 0.00 H new ATOM 804 N ASP A 59 13.852 19.323 -3.436 1.00 0.00 N ATOM 805 CA ASP A 59 14.704 18.746 -2.402 1.00 0.00 C ATOM 806 C ASP A 59 14.978 17.273 -2.684 1.00 0.00 C ATOM 807 O ASP A 59 15.234 16.492 -1.769 1.00 0.00 O ATOM 808 CB ASP A 59 14.051 18.902 -1.028 1.00 0.00 C ATOM 809 CG ASP A 59 15.062 19.190 0.064 1.00 0.00 C ATOM 810 OD1 ASP A 59 15.750 20.230 -0.025 1.00 0.00 O ATOM 811 OD2 ASP A 59 15.167 18.378 1.007 1.00 0.00 O ATOM 0 H ASP A 59 12.880 19.017 -3.400 1.00 0.00 H new ATOM 0 HA ASP A 59 15.654 19.281 -2.407 1.00 0.00 H new ATOM 0 HB2 ASP A 59 13.321 19.711 -1.066 1.00 0.00 H new ATOM 0 HB3 ASP A 59 13.505 17.991 -0.783 1.00 0.00 H new ATOM 816 N ASP A 60 14.921 16.900 -3.959 1.00 0.00 N ATOM 817 CA ASP A 60 15.164 15.520 -4.363 1.00 0.00 C ATOM 818 C ASP A 60 16.597 15.339 -4.851 1.00 0.00 C ATOM 819 O ASP A 60 16.881 14.466 -5.670 1.00 0.00 O ATOM 820 CB ASP A 60 14.183 15.108 -5.462 1.00 0.00 C ATOM 821 CG ASP A 60 13.941 13.611 -5.490 1.00 0.00 C ATOM 822 OD1 ASP A 60 14.892 12.850 -5.217 1.00 0.00 O ATOM 823 OD2 ASP A 60 12.799 13.200 -5.786 1.00 0.00 O ATOM 0 H ASP A 60 14.709 17.534 -4.729 1.00 0.00 H new ATOM 0 HA ASP A 60 15.013 14.882 -3.492 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.235 15.624 -5.311 1.00 0.00 H new ATOM 0 HB3 ASP A 60 14.570 15.429 -6.429 1.00 0.00 H new ATOM 828 N ALA A 61 17.499 16.174 -4.343 1.00 0.00 N ATOM 829 CA ALA A 61 18.904 16.108 -4.727 1.00 0.00 C ATOM 830 C ALA A 61 19.756 15.549 -3.592 1.00 0.00 C ATOM 831 O ALA A 61 20.774 14.899 -3.829 1.00 0.00 O ATOM 832 CB ALA A 61 19.404 17.483 -5.138 1.00 0.00 C ATOM 0 H ALA A 61 17.281 16.904 -3.665 1.00 0.00 H new ATOM 0 HA ALA A 61 18.992 15.434 -5.579 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.454 17.418 -5.422 1.00 0.00 H new ATOM 0 HB2 ALA A 61 18.821 17.844 -5.985 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.296 18.174 -4.302 1.00 0.00 H new ATOM 838 N LEU A 62 19.334 15.807 -2.359 1.00 0.00 N ATOM 839 CA LEU A 62 20.060 15.331 -1.187 1.00 0.00 C ATOM 840 C LEU A 62 19.194 14.388 -0.358 1.00 0.00 C ATOM 841 O LEU A 62 19.701 13.469 0.286 1.00 0.00 O ATOM 842 CB LEU A 62 20.514 16.513 -0.328 1.00 0.00 C ATOM 843 CG LEU A 62 19.413 17.472 0.129 1.00 0.00 C ATOM 844 CD1 LEU A 62 19.754 18.069 1.485 1.00 0.00 C ATOM 845 CD2 LEU A 62 19.202 18.571 -0.902 1.00 0.00 C ATOM 0 H LEU A 62 18.493 16.343 -2.145 1.00 0.00 H new ATOM 0 HA LEU A 62 20.937 14.783 -1.531 1.00 0.00 H new ATOM 0 HB2 LEU A 62 21.018 16.122 0.556 1.00 0.00 H new ATOM 0 HB3 LEU A 62 21.254 17.082 -0.891 1.00 0.00 H new ATOM 0 HG LEU A 62 18.485 16.909 0.226 1.00 0.00 H new ATOM 0 HD11 LEU A 62 18.959 18.748 1.794 1.00 0.00 H new ATOM 0 HD12 LEU A 62 19.854 17.270 2.220 1.00 0.00 H new ATOM 0 HD13 LEU A 62 20.693 18.617 1.415 1.00 0.00 H new ATOM 0 HD21 LEU A 62 18.415 19.244 -0.561 1.00 0.00 H new ATOM 0 HD22 LEU A 62 20.128 19.131 -1.031 1.00 0.00 H new ATOM 0 HD23 LEU A 62 18.911 18.126 -1.854 1.00 0.00 H new ATOM 857 N ALA A 63 17.886 14.619 -0.380 1.00 0.00 N ATOM 858 CA ALA A 63 16.951 13.787 0.367 1.00 0.00 C ATOM 859 C ALA A 63 17.013 12.337 -0.099 1.00 0.00 C ATOM 860 O ALA A 63 16.816 11.413 0.689 1.00 0.00 O ATOM 861 CB ALA A 63 15.536 14.329 0.227 1.00 0.00 C ATOM 0 H ALA A 63 17.450 15.375 -0.907 1.00 0.00 H new ATOM 0 HA ALA A 63 17.237 13.815 1.418 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.848 13.698 0.790 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.496 15.347 0.616 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.249 14.331 -0.825 1.00 0.00 H new ATOM 867 N GLU A 64 17.287 12.144 -1.386 1.00 0.00 N ATOM 868 CA GLU A 64 17.373 10.806 -1.956 1.00 0.00 C ATOM 869 C GLU A 64 18.338 9.935 -1.159 1.00 0.00 C ATOM 870 O GLU A 64 18.149 8.725 -1.042 1.00 0.00 O ATOM 871 CB GLU A 64 17.823 10.878 -3.418 1.00 0.00 C ATOM 872 CG GLU A 64 17.724 9.550 -4.150 1.00 0.00 C ATOM 873 CD GLU A 64 17.051 9.679 -5.503 1.00 0.00 C ATOM 874 OE1 GLU A 64 15.837 9.969 -5.536 1.00 0.00 O ATOM 875 OE2 GLU A 64 17.738 9.489 -6.529 1.00 0.00 O ATOM 0 H GLU A 64 17.453 12.898 -2.053 1.00 0.00 H new ATOM 0 HA GLU A 64 16.382 10.356 -1.909 1.00 0.00 H new ATOM 0 HB2 GLU A 64 17.216 11.618 -3.940 1.00 0.00 H new ATOM 0 HB3 GLU A 64 18.855 11.228 -3.455 1.00 0.00 H new ATOM 0 HG2 GLU A 64 18.724 9.137 -4.284 1.00 0.00 H new ATOM 0 HG3 GLU A 64 17.166 8.842 -3.537 1.00 0.00 H new ATOM 882 N ASN A 65 19.376 10.561 -0.610 1.00 0.00 N ATOM 883 CA ASN A 65 20.373 9.844 0.175 1.00 0.00 C ATOM 884 C ASN A 65 20.449 10.400 1.594 1.00 0.00 C ATOM 885 O ASN A 65 21.487 10.314 2.250 1.00 0.00 O ATOM 886 CB ASN A 65 21.745 9.937 -0.495 1.00 0.00 C ATOM 887 CG ASN A 65 21.737 9.383 -1.907 1.00 0.00 C ATOM 888 OD1 ASN A 65 22.130 10.064 -2.855 1.00 0.00 O ATOM 889 ND2 ASN A 65 21.288 8.143 -2.053 1.00 0.00 N ATOM 0 H ASN A 65 19.547 11.563 -0.695 1.00 0.00 H new ATOM 0 HA ASN A 65 20.073 8.797 0.228 1.00 0.00 H new ATOM 0 HB2 ASN A 65 22.065 10.979 -0.518 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.476 9.392 0.102 1.00 0.00 H new ATOM 0 HD21 ASN A 65 21.259 7.717 -2.979 1.00 0.00 H new ATOM 0 HD22 ASN A 65 20.972 7.616 -1.239 1.00 0.00 H new ATOM 896 N ASN A 66 19.343 10.969 2.060 1.00 0.00 N ATOM 897 CA ASN A 66 19.284 11.539 3.402 1.00 0.00 C ATOM 898 C ASN A 66 17.967 11.190 4.084 1.00 0.00 C ATOM 899 O ASN A 66 17.491 11.921 4.954 1.00 0.00 O ATOM 900 CB ASN A 66 19.452 13.060 3.339 1.00 0.00 C ATOM 901 CG ASN A 66 20.906 13.478 3.231 1.00 0.00 C ATOM 902 OD1 ASN A 66 21.787 12.855 3.824 1.00 0.00 O ATOM 903 ND2 ASN A 66 21.162 14.537 2.474 1.00 0.00 N ATOM 0 H ASN A 66 18.475 11.048 1.529 1.00 0.00 H new ATOM 0 HA ASN A 66 20.099 11.113 3.987 1.00 0.00 H new ATOM 0 HB2 ASN A 66 18.901 13.448 2.483 1.00 0.00 H new ATOM 0 HB3 ASN A 66 19.013 13.508 4.230 1.00 0.00 H new ATOM 0 HD21 ASN A 66 22.121 14.866 2.365 1.00 0.00 H new ATOM 0 HD22 ASN A 66 20.400 15.022 2.001 1.00 0.00 H new ATOM 910 N LEU A 67 17.379 10.067 3.685 1.00 0.00 N ATOM 911 CA LEU A 67 16.115 9.617 4.258 1.00 0.00 C ATOM 912 C LEU A 67 16.355 8.661 5.423 1.00 0.00 C ATOM 913 O LEU A 67 17.152 7.729 5.321 1.00 0.00 O ATOM 914 CB LEU A 67 15.261 8.933 3.188 1.00 0.00 C ATOM 915 CG LEU A 67 14.206 9.807 2.513 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.221 9.595 1.006 1.00 0.00 C ATOM 917 CD2 LEU A 67 12.825 9.512 3.080 1.00 0.00 C ATOM 0 H LEU A 67 17.758 9.451 2.966 1.00 0.00 H new ATOM 0 HA LEU A 67 15.583 10.491 4.633 1.00 0.00 H new ATOM 0 HB2 LEU A 67 15.925 8.540 2.418 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.759 8.079 3.643 1.00 0.00 H new ATOM 0 HG LEU A 67 14.445 10.851 2.716 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.463 10.226 0.542 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.203 9.858 0.611 1.00 0.00 H new ATOM 0 HD13 LEU A 67 14.008 8.549 0.784 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.087 10.144 2.587 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.578 8.464 2.909 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.820 9.716 4.151 1.00 0.00 H new ATOM 929 N LYS A 68 15.658 8.898 6.529 1.00 0.00 N ATOM 930 CA LYS A 68 15.790 8.057 7.712 1.00 0.00 C ATOM 931 C LYS A 68 15.178 6.681 7.473 1.00 0.00 C ATOM 932 O LYS A 68 15.572 5.697 8.101 1.00 0.00 O ATOM 933 CB LYS A 68 15.119 8.724 8.915 1.00 0.00 C ATOM 934 CG LYS A 68 15.775 10.029 9.331 1.00 0.00 C ATOM 935 CD LYS A 68 14.848 11.213 9.113 1.00 0.00 C ATOM 936 CE LYS A 68 15.562 12.534 9.354 1.00 0.00 C ATOM 937 NZ LYS A 68 14.763 13.447 10.217 1.00 0.00 N ATOM 0 H LYS A 68 14.995 9.667 6.630 1.00 0.00 H new ATOM 0 HA LYS A 68 16.852 7.931 7.920 1.00 0.00 H new ATOM 0 HB2 LYS A 68 14.072 8.913 8.678 1.00 0.00 H new ATOM 0 HB3 LYS A 68 15.135 8.034 9.758 1.00 0.00 H new ATOM 0 HG2 LYS A 68 16.058 9.976 10.382 1.00 0.00 H new ATOM 0 HG3 LYS A 68 16.692 10.174 8.761 1.00 0.00 H new ATOM 0 HD2 LYS A 68 14.459 11.189 8.095 1.00 0.00 H new ATOM 0 HD3 LYS A 68 13.992 11.134 9.783 1.00 0.00 H new ATOM 0 HE2 LYS A 68 16.528 12.345 9.822 1.00 0.00 H new ATOM 0 HE3 LYS A 68 15.761 13.019 8.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 15.284 14.336 10.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 13.851 13.648 9.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 14.595 12.995 11.138 1.00 0.00 H new ATOM 951 N LEU A 69 14.214 6.618 6.561 1.00 0.00 N ATOM 952 CA LEU A 69 13.547 5.360 6.237 1.00 0.00 C ATOM 953 C LEU A 69 14.402 4.519 5.295 1.00 0.00 C ATOM 954 O LEU A 69 15.233 5.033 4.545 1.00 0.00 O ATOM 955 CB LEU A 69 12.183 5.633 5.602 1.00 0.00 C ATOM 956 CG LEU A 69 11.454 6.887 6.089 1.00 0.00 C ATOM 957 CD1 LEU A 69 10.088 6.999 5.430 1.00 0.00 C ATOM 958 CD2 LEU A 69 11.319 6.870 7.604 1.00 0.00 C ATOM 0 H LEU A 69 13.876 7.422 6.033 1.00 0.00 H new ATOM 0 HA LEU A 69 13.404 4.802 7.163 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.316 5.710 4.523 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.541 4.771 5.783 1.00 0.00 H new ATOM 0 HG LEU A 69 12.043 7.760 5.807 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.584 7.897 5.788 1.00 0.00 H new ATOM 0 HD12 LEU A 69 10.210 7.058 4.348 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.490 6.123 5.681 1.00 0.00 H new ATOM 0 HD21 LEU A 69 10.798 7.769 7.933 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.752 5.990 7.909 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.310 6.838 8.057 1.00 0.00 H new ATOM 970 N PRO A 70 14.192 3.195 5.329 1.00 0.00 N ATOM 971 CA PRO A 70 14.930 2.254 4.481 1.00 0.00 C ATOM 972 C PRO A 70 14.547 2.375 3.011 1.00 0.00 C ATOM 973 O PRO A 70 13.415 2.730 2.682 1.00 0.00 O ATOM 974 CB PRO A 70 14.521 0.885 5.030 1.00 0.00 C ATOM 975 CG PRO A 70 13.188 1.111 5.656 1.00 0.00 C ATOM 976 CD PRO A 70 13.217 2.514 6.198 1.00 0.00 C ATOM 0 HA PRO A 70 16.004 2.436 4.510 1.00 0.00 H new ATOM 0 HB2 PRO A 70 14.464 0.141 4.236 1.00 0.00 H new ATOM 0 HB3 PRO A 70 15.244 0.519 5.759 1.00 0.00 H new ATOM 0 HG2 PRO A 70 12.388 0.992 4.925 1.00 0.00 H new ATOM 0 HG3 PRO A 70 13.003 0.389 6.451 1.00 0.00 H new ATOM 0 HD2 PRO A 70 12.235 2.985 6.147 1.00 0.00 H new ATOM 0 HD3 PRO A 70 13.527 2.535 7.243 1.00 0.00 H new ATOM 1295 N LYS A 91 13.236 -7.486 5.064 1.00 0.00 N ATOM 1296 CA LYS A 91 12.866 -6.190 4.506 1.00 0.00 C ATOM 1297 C LYS A 91 11.478 -6.246 3.877 1.00 0.00 C ATOM 1298 O LYS A 91 10.753 -7.227 4.037 1.00 0.00 O ATOM 1299 CB LYS A 91 13.893 -5.750 3.460 1.00 0.00 C ATOM 1300 CG LYS A 91 15.332 -5.923 3.913 1.00 0.00 C ATOM 1301 CD LYS A 91 16.251 -4.914 3.245 1.00 0.00 C ATOM 1302 CE LYS A 91 16.104 -3.532 3.863 1.00 0.00 C ATOM 1303 NZ LYS A 91 15.793 -2.496 2.841 1.00 0.00 N ATOM 0 HA LYS A 91 12.850 -5.464 5.319 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.737 -6.323 2.546 1.00 0.00 H new ATOM 0 HB3 LYS A 91 13.722 -4.702 3.213 1.00 0.00 H new ATOM 0 HG2 LYS A 91 15.390 -5.809 4.995 1.00 0.00 H new ATOM 0 HG3 LYS A 91 15.669 -6.933 3.681 1.00 0.00 H new ATOM 0 HD2 LYS A 91 17.285 -5.246 3.336 1.00 0.00 H new ATOM 0 HD3 LYS A 91 16.025 -4.863 2.180 1.00 0.00 H new ATOM 0 HE2 LYS A 91 15.312 -3.552 4.612 1.00 0.00 H new ATOM 0 HE3 LYS A 91 17.026 -3.266 4.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 15.701 -1.569 3.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 16.560 -2.459 2.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 14.900 -2.735 2.364 1.00 0.00 H new ATOM 1317 N ILE A 92 11.114 -5.186 3.163 1.00 0.00 N ATOM 1318 CA ILE A 92 9.814 -5.116 2.509 1.00 0.00 C ATOM 1319 C ILE A 92 8.692 -4.945 3.530 1.00 0.00 C ATOM 1320 O ILE A 92 8.063 -3.890 3.603 1.00 0.00 O ATOM 1321 CB ILE A 92 9.537 -6.377 1.667 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.770 -6.742 0.838 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.332 -6.158 0.766 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.558 -7.936 -0.067 1.00 0.00 C ATOM 0 H ILE A 92 11.702 -4.364 3.023 1.00 0.00 H new ATOM 0 HA ILE A 92 9.840 -4.247 1.851 1.00 0.00 H new ATOM 0 HB ILE A 92 9.316 -7.205 2.340 1.00 0.00 H new ATOM 0 HG12 ILE A 92 11.057 -5.883 0.232 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.602 -6.950 1.511 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.149 -7.057 0.178 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.456 -5.940 1.377 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.526 -5.320 0.097 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.473 -8.137 -0.624 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.301 -8.808 0.535 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.748 -7.725 -0.765 1.00 0.00 H new ATOM 1336 N SER A 93 8.451 -5.989 4.315 1.00 0.00 N ATOM 1337 CA SER A 93 7.406 -5.956 5.331 1.00 0.00 C ATOM 1338 C SER A 93 7.540 -4.715 6.208 1.00 0.00 C ATOM 1339 O SER A 93 6.571 -3.987 6.426 1.00 0.00 O ATOM 1340 CB SER A 93 7.466 -7.215 6.197 1.00 0.00 C ATOM 1341 OG SER A 93 8.804 -7.652 6.370 1.00 0.00 O ATOM 0 H SER A 93 8.965 -6.869 4.267 1.00 0.00 H new ATOM 0 HA SER A 93 6.442 -5.919 4.824 1.00 0.00 H new ATOM 0 HB2 SER A 93 7.017 -7.013 7.170 1.00 0.00 H new ATOM 0 HB3 SER A 93 6.878 -8.007 5.733 1.00 0.00 H new ATOM 0 HG SER A 93 8.816 -8.457 6.928 1.00 0.00 H new ATOM 1347 N SER A 94 8.749 -4.478 6.707 1.00 0.00 N ATOM 1348 CA SER A 94 9.011 -3.329 7.564 1.00 0.00 C ATOM 1349 C SER A 94 8.633 -2.029 6.859 1.00 0.00 C ATOM 1350 O SER A 94 7.891 -1.210 7.399 1.00 0.00 O ATOM 1351 CB SER A 94 10.486 -3.294 7.969 1.00 0.00 C ATOM 1352 OG SER A 94 10.671 -2.544 9.158 1.00 0.00 O ATOM 0 H SER A 94 9.563 -5.067 6.532 1.00 0.00 H new ATOM 0 HA SER A 94 8.399 -3.427 8.460 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.850 -4.311 8.116 1.00 0.00 H new ATOM 0 HB3 SER A 94 11.077 -2.857 7.164 1.00 0.00 H new ATOM 0 HG SER A 94 11.621 -2.538 9.397 1.00 0.00 H new ATOM 1358 N GLY A 95 9.152 -1.849 5.647 1.00 0.00 N ATOM 1359 CA GLY A 95 8.859 -0.647 4.888 1.00 0.00 C ATOM 1360 C GLY A 95 7.376 -0.478 4.619 1.00 0.00 C ATOM 1361 O GLY A 95 6.805 0.578 4.892 1.00 0.00 O ATOM 0 H GLY A 95 9.769 -2.513 5.179 1.00 0.00 H new ATOM 0 HA2 GLY A 95 9.228 0.222 5.433 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.396 -0.680 3.940 1.00 0.00 H new ATOM 1365 N LEU A 96 6.752 -1.520 4.082 1.00 0.00 N ATOM 1366 CA LEU A 96 5.327 -1.481 3.774 1.00 0.00 C ATOM 1367 C LEU A 96 4.505 -1.211 5.031 1.00 0.00 C ATOM 1368 O LEU A 96 3.534 -0.453 5.000 1.00 0.00 O ATOM 1369 CB LEU A 96 4.886 -2.802 3.139 1.00 0.00 C ATOM 1370 CG LEU A 96 4.748 -2.801 1.616 1.00 0.00 C ATOM 1371 CD1 LEU A 96 5.930 -2.091 0.974 1.00 0.00 C ATOM 1372 CD2 LEU A 96 4.631 -4.224 1.090 1.00 0.00 C ATOM 0 H LEU A 96 7.210 -2.402 3.851 1.00 0.00 H new ATOM 0 HA LEU A 96 5.156 -0.669 3.068 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.603 -3.574 3.418 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.927 -3.087 3.571 1.00 0.00 H new ATOM 0 HG LEU A 96 3.838 -2.261 1.353 1.00 0.00 H new ATOM 0 HD11 LEU A 96 5.815 -2.100 -0.110 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.970 -1.060 1.326 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.853 -2.603 1.245 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.534 -4.204 0.005 1.00 0.00 H new ATOM 0 HD22 LEU A 96 5.523 -4.788 1.364 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.753 -4.701 1.524 1.00 0.00 H new ATOM 1384 N LEU A 97 4.902 -1.832 6.136 1.00 0.00 N ATOM 1385 CA LEU A 97 4.204 -1.656 7.405 1.00 0.00 C ATOM 1386 C LEU A 97 4.322 -0.217 7.897 1.00 0.00 C ATOM 1387 O LEU A 97 3.326 0.408 8.261 1.00 0.00 O ATOM 1388 CB LEU A 97 4.768 -2.613 8.457 1.00 0.00 C ATOM 1389 CG LEU A 97 4.648 -2.159 9.912 1.00 0.00 C ATOM 1390 CD1 LEU A 97 4.338 -3.342 10.816 1.00 0.00 C ATOM 1391 CD2 LEU A 97 5.923 -1.463 10.360 1.00 0.00 C ATOM 0 H LEU A 97 5.703 -2.462 6.179 1.00 0.00 H new ATOM 0 HA LEU A 97 3.150 -1.881 7.245 1.00 0.00 H new ATOM 0 HB2 LEU A 97 4.262 -3.573 8.354 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.822 -2.783 8.236 1.00 0.00 H new ATOM 0 HG LEU A 97 3.825 -1.448 9.984 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.256 -3.000 11.848 1.00 0.00 H new ATOM 0 HD12 LEU A 97 3.397 -3.798 10.509 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.139 -4.078 10.740 1.00 0.00 H new ATOM 0 HD21 LEU A 97 5.819 -1.147 11.398 1.00 0.00 H new ATOM 0 HD22 LEU A 97 6.763 -2.152 10.273 1.00 0.00 H new ATOM 0 HD23 LEU A 97 6.102 -0.591 9.731 1.00 0.00 H new ATOM 1403 N GLU A 98 5.545 0.304 7.901 1.00 0.00 N ATOM 1404 CA GLU A 98 5.791 1.671 8.345 1.00 0.00 C ATOM 1405 C GLU A 98 4.999 2.667 7.505 1.00 0.00 C ATOM 1406 O GLU A 98 4.298 3.528 8.038 1.00 0.00 O ATOM 1407 CB GLU A 98 7.284 1.994 8.268 1.00 0.00 C ATOM 1408 CG GLU A 98 8.102 1.367 9.383 1.00 0.00 C ATOM 1409 CD GLU A 98 9.595 1.539 9.181 1.00 0.00 C ATOM 1410 OE1 GLU A 98 10.035 1.577 8.012 1.00 0.00 O ATOM 1411 OE2 GLU A 98 10.323 1.638 10.191 1.00 0.00 O ATOM 0 H GLU A 98 6.380 -0.199 7.602 1.00 0.00 H new ATOM 0 HA GLU A 98 5.462 1.755 9.381 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.672 1.652 7.308 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.415 3.076 8.297 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.814 1.814 10.335 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.868 0.304 9.446 1.00 0.00 H new ATOM 1418 N TYR A 99 5.115 2.546 6.187 1.00 0.00 N ATOM 1419 CA TYR A 99 4.413 3.437 5.271 1.00 0.00 C ATOM 1420 C TYR A 99 2.906 3.379 5.504 1.00 0.00 C ATOM 1421 O TYR A 99 2.233 4.410 5.557 1.00 0.00 O ATOM 1422 CB TYR A 99 4.732 3.067 3.822 1.00 0.00 C ATOM 1423 CG TYR A 99 6.165 3.342 3.428 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.799 4.517 3.812 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.886 2.425 2.672 1.00 0.00 C ATOM 1426 CE1 TYR A 99 8.108 4.771 3.454 1.00 0.00 C ATOM 1427 CE2 TYR A 99 8.195 2.672 2.310 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.803 3.847 2.704 1.00 0.00 C ATOM 1429 OH TYR A 99 10.108 4.096 2.345 1.00 0.00 O ATOM 0 H TYR A 99 5.689 1.839 5.729 1.00 0.00 H new ATOM 0 HA TYR A 99 4.753 4.455 5.461 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.519 2.009 3.671 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.069 3.623 3.159 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.259 5.244 4.400 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.414 1.504 2.363 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.585 5.690 3.760 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.741 1.949 1.721 1.00 0.00 H new ATOM 0 HH TYR A 99 10.452 3.344 1.819 1.00 0.00 H new ATOM 1439 N HIS A 100 2.381 2.165 5.643 1.00 0.00 N ATOM 1440 CA HIS A 100 0.954 1.972 5.871 1.00 0.00 C ATOM 1441 C HIS A 100 0.495 2.725 7.115 1.00 0.00 C ATOM 1442 O HIS A 100 -0.505 3.441 7.086 1.00 0.00 O ATOM 1443 CB HIS A 100 0.636 0.482 6.015 1.00 0.00 C ATOM 1444 CG HIS A 100 -0.826 0.193 6.159 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.365 -0.430 7.264 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -1.863 0.446 5.327 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -2.672 -0.548 7.106 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.000 -0.025 5.939 1.00 0.00 N ATOM 0 H HIS A 100 2.922 1.302 5.602 1.00 0.00 H new ATOM 0 HA HIS A 100 0.417 2.369 5.010 1.00 0.00 H new ATOM 0 HB2 HIS A 100 1.019 -0.049 5.143 1.00 0.00 H new ATOM 0 HB3 HIS A 100 1.163 0.089 6.884 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -1.807 0.928 4.362 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.356 -0.996 7.812 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -3.943 0.022 5.554 1.00 0.00 H new ATOM 1457 N SER A 101 1.233 2.557 8.208 1.00 0.00 N ATOM 1458 CA SER A 101 0.899 3.219 9.465 1.00 0.00 C ATOM 1459 C SER A 101 0.996 4.734 9.324 1.00 0.00 C ATOM 1460 O SER A 101 0.204 5.475 9.907 1.00 0.00 O ATOM 1461 CB SER A 101 1.829 2.737 10.580 1.00 0.00 C ATOM 1462 OG SER A 101 1.231 1.693 11.328 1.00 0.00 O ATOM 0 H SER A 101 2.065 1.969 8.249 1.00 0.00 H new ATOM 0 HA SER A 101 -0.129 2.962 9.722 1.00 0.00 H new ATOM 0 HB2 SER A 101 2.768 2.388 10.149 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.071 3.569 11.241 1.00 0.00 H new ATOM 0 HG SER A 101 1.846 1.402 12.033 1.00 0.00 H new ATOM 1468 N TYR A 102 1.972 5.188 8.546 1.00 0.00 N ATOM 1469 CA TYR A 102 2.175 6.616 8.329 1.00 0.00 C ATOM 1470 C TYR A 102 0.967 7.239 7.638 1.00 0.00 C ATOM 1471 O TYR A 102 0.282 8.090 8.207 1.00 0.00 O ATOM 1472 CB TYR A 102 3.434 6.852 7.491 1.00 0.00 C ATOM 1473 CG TYR A 102 4.718 6.747 8.285 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.857 7.396 9.505 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.790 6.002 7.813 1.00 0.00 C ATOM 1476 CE1 TYR A 102 6.027 7.303 10.233 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.964 5.902 8.533 1.00 0.00 C ATOM 1478 CZ TYR A 102 7.078 6.556 9.744 1.00 0.00 C ATOM 1479 OH TYR A 102 8.246 6.460 10.464 1.00 0.00 O ATOM 0 H TYR A 102 2.635 4.588 8.055 1.00 0.00 H new ATOM 0 HA TYR A 102 2.299 7.091 9.302 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.460 6.128 6.677 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.378 7.841 7.036 1.00 0.00 H new ATOM 0 HD1 TYR A 102 4.037 7.983 9.891 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.704 5.491 6.865 1.00 0.00 H new ATOM 0 HE1 TYR A 102 6.118 7.813 11.181 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.787 5.316 8.152 1.00 0.00 H new ATOM 0 HH TYR A 102 8.884 5.896 9.979 1.00 0.00 H new ATOM 1489 N LEU A 103 0.711 6.810 6.408 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.416 7.324 5.636 1.00 0.00 C ATOM 1491 C LEU A 103 -1.721 7.174 6.412 1.00 0.00 C ATOM 1492 O LEU A 103 -2.577 8.056 6.380 1.00 0.00 O ATOM 1493 CB LEU A 103 -0.519 6.594 4.296 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.473 5.067 4.359 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -1.878 4.487 4.311 1.00 0.00 C ATOM 1496 CD2 LEU A 103 0.374 4.513 3.224 1.00 0.00 C ATOM 0 H LEU A 103 1.268 6.107 5.923 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.244 8.384 5.452 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.451 6.890 3.814 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.294 6.936 3.655 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.015 4.775 5.304 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -1.824 3.399 4.357 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.454 4.858 5.159 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.364 4.787 3.383 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.396 3.425 3.284 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.055 4.815 2.269 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.389 4.901 3.305 1.00 0.00 H new ATOM 1508 N GLU A 104 -1.862 6.052 7.110 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.062 5.787 7.895 1.00 0.00 C ATOM 1510 C GLU A 104 -3.196 6.788 9.040 1.00 0.00 C ATOM 1511 O GLU A 104 -4.299 7.218 9.377 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.030 4.363 8.452 1.00 0.00 C ATOM 1513 CG GLU A 104 -3.576 3.320 7.489 1.00 0.00 C ATOM 1514 CD GLU A 104 -4.702 2.503 8.091 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -5.481 3.062 8.890 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -4.805 1.303 7.760 1.00 0.00 O ATOM 0 H GLU A 104 -1.161 5.312 7.148 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.925 5.894 7.238 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.003 4.105 8.709 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.608 4.330 9.376 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.934 3.816 6.587 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.769 2.652 7.187 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.064 7.156 9.631 1.00 0.00 N ATOM 1524 CA TYR A 105 -2.054 8.104 10.739 1.00 0.00 C ATOM 1525 C TYR A 105 -2.455 9.497 10.267 1.00 0.00 C ATOM 1526 O TYR A 105 -3.326 10.138 10.855 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.668 8.151 11.385 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.434 9.385 12.226 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.246 9.669 13.317 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.600 10.265 11.932 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -1.037 10.795 14.089 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.818 11.393 12.699 1.00 0.00 C ATOM 1533 CZ TYR A 105 -0.002 11.654 13.776 1.00 0.00 C ATOM 1534 OH TYR A 105 0.210 12.776 14.543 1.00 0.00 O ATOM 0 H TYR A 105 -1.142 6.812 9.361 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.781 7.768 11.478 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.537 7.266 12.008 1.00 0.00 H new ATOM 0 HB3 TYR A 105 0.090 8.105 10.603 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.055 8.998 13.566 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.245 10.064 11.089 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.679 11.002 14.932 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.626 12.067 12.456 1.00 0.00 H new ATOM 0 HH TYR A 105 0.977 13.273 14.190 1.00 0.00 H new ATOM 1544 N MET A 106 -1.814 9.961 9.200 1.00 0.00 N ATOM 1545 CA MET A 106 -2.105 11.278 8.645 1.00 0.00 C ATOM 1546 C MET A 106 -3.496 11.312 8.022 1.00 0.00 C ATOM 1547 O MET A 106 -4.129 12.365 7.947 1.00 0.00 O ATOM 1548 CB MET A 106 -1.054 11.659 7.600 1.00 0.00 C ATOM 1549 CG MET A 106 -1.170 10.866 6.307 1.00 0.00 C ATOM 1550 SD MET A 106 0.124 11.277 5.122 1.00 0.00 S ATOM 1551 CE MET A 106 -0.831 12.099 3.849 1.00 0.00 C ATOM 0 H MET A 106 -1.089 9.445 8.702 1.00 0.00 H new ATOM 0 HA MET A 106 -2.075 12.002 9.460 1.00 0.00 H new ATOM 0 HB2 MET A 106 -1.145 12.722 7.375 1.00 0.00 H new ATOM 0 HB3 MET A 106 -0.061 11.507 8.023 1.00 0.00 H new ATOM 0 HG2 MET A 106 -1.125 9.801 6.533 1.00 0.00 H new ATOM 0 HG3 MET A 106 -2.144 11.055 5.856 1.00 0.00 H new ATOM 0 HE1 MET A 106 -0.407 11.870 2.871 1.00 0.00 H new ATOM 0 HE2 MET A 106 -1.863 11.751 3.887 1.00 0.00 H new ATOM 0 HE3 MET A 106 -0.805 13.176 4.013 1.00 0.00 H new ATOM 1561 N LYS A 107 -3.968 10.152 7.577 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.285 10.046 6.961 1.00 0.00 C ATOM 1563 C LYS A 107 -6.384 10.358 7.971 1.00 0.00 C ATOM 1564 O LYS A 107 -7.447 10.860 7.609 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.491 8.645 6.384 1.00 0.00 C ATOM 1566 CG LYS A 107 -6.912 8.380 5.920 1.00 0.00 C ATOM 1567 CD LYS A 107 -7.721 7.660 6.987 1.00 0.00 C ATOM 1568 CE LYS A 107 -9.108 7.297 6.483 1.00 0.00 C ATOM 1569 NZ LYS A 107 -9.726 6.208 7.291 1.00 0.00 N ATOM 0 H LYS A 107 -3.457 9.271 7.632 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.340 10.776 6.153 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.811 8.504 5.544 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.221 7.907 7.139 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.396 9.324 5.670 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -6.893 7.780 5.010 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.196 6.756 7.295 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -7.808 8.294 7.869 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.748 8.179 6.513 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -9.045 6.985 5.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -10.671 5.990 6.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -9.129 5.358 7.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -9.810 6.515 8.281 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.119 10.059 9.239 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.085 10.309 10.301 1.00 0.00 C ATOM 1585 C ASN A 108 -7.431 11.793 10.386 1.00 0.00 C ATOM 1586 O ASN A 108 -8.578 12.161 10.634 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.535 9.824 11.644 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.521 8.944 12.389 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -7.932 9.259 13.505 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -7.903 7.831 11.772 1.00 0.00 N ATOM 0 H ASN A 108 -5.243 9.643 9.555 1.00 0.00 H new ATOM 0 HA ASN A 108 -7.995 9.756 10.067 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.612 9.269 11.476 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.282 10.685 12.262 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.563 7.198 12.224 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -7.536 7.609 10.846 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.428 12.639 10.178 1.00 0.00 N ATOM 1598 CA ASN A 109 -6.625 14.085 10.230 1.00 0.00 C ATOM 1599 C ASN A 109 -6.155 14.745 8.938 1.00 0.00 C ATOM 1600 O ASN A 109 -4.970 15.036 8.772 1.00 0.00 O ATOM 1601 CB ASN A 109 -5.873 14.679 11.423 1.00 0.00 C ATOM 1602 CG ASN A 109 -6.700 14.665 12.693 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -7.291 13.646 13.052 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -6.746 15.800 13.382 1.00 0.00 N ATOM 0 H ASN A 109 -5.472 12.350 9.972 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.691 14.278 10.348 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -4.953 14.117 11.585 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -5.584 15.704 11.193 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -7.287 15.851 14.245 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -6.241 16.620 13.048 1.00 0.00 H new ATOM 1611 N LEU A 110 -7.091 14.979 8.025 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.775 15.607 6.747 1.00 0.00 C ATOM 1613 C LEU A 110 -7.930 16.479 6.267 1.00 0.00 C ATOM 1614 O LEU A 110 -8.988 16.527 6.895 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.458 14.539 5.698 1.00 0.00 C ATOM 1616 CG LEU A 110 -4.974 14.287 5.425 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.801 13.177 4.399 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.294 15.564 4.953 1.00 0.00 C ATOM 0 H LEU A 110 -8.076 14.743 8.146 1.00 0.00 H new ATOM 0 HA LEU A 110 -5.900 16.242 6.889 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -6.913 13.601 6.015 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -6.936 14.825 4.761 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.502 13.971 6.355 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.739 13.012 4.217 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.252 12.259 4.776 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.288 13.464 3.467 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.239 15.366 4.764 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.768 15.911 4.035 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.387 16.331 5.722 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.720 17.167 5.150 1.00 0.00 N ATOM 1631 CA LYS A 111 -8.745 18.036 4.583 1.00 0.00 C ATOM 1632 C LYS A 111 -9.855 17.216 3.934 1.00 0.00 C ATOM 1633 O LYS A 111 -9.850 15.987 3.997 1.00 0.00 O ATOM 1634 CB LYS A 111 -8.125 18.982 3.551 1.00 0.00 C ATOM 1635 CG LYS A 111 -7.193 20.017 4.159 1.00 0.00 C ATOM 1636 CD LYS A 111 -7.850 21.384 4.234 1.00 0.00 C ATOM 1637 CE LYS A 111 -7.282 22.216 5.374 1.00 0.00 C ATOM 1638 NZ LYS A 111 -8.343 22.662 6.317 1.00 0.00 N ATOM 0 H LYS A 111 -6.849 17.140 4.619 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.178 18.623 5.393 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.573 18.395 2.817 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -8.923 19.495 3.014 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.898 19.699 5.159 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.282 20.082 3.563 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.705 21.911 3.291 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -8.925 21.265 4.370 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -6.538 21.631 5.915 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -6.768 23.087 4.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.915 23.226 7.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -9.040 23.241 5.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -8.816 21.831 6.725 1.00 0.00 H new ATOM 1652 N ASP A 112 -10.804 17.904 3.309 1.00 0.00 N ATOM 1653 CA ASP A 112 -11.920 17.240 2.646 1.00 0.00 C ATOM 1654 C ASP A 112 -11.427 16.359 1.503 1.00 0.00 C ATOM 1655 O ASP A 112 -11.778 15.184 1.416 1.00 0.00 O ATOM 1656 CB ASP A 112 -12.916 18.274 2.116 1.00 0.00 C ATOM 1657 CG ASP A 112 -13.728 18.915 3.224 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -14.268 18.173 4.070 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -13.823 20.161 3.244 1.00 0.00 O ATOM 0 H ASP A 112 -10.823 18.922 3.248 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.421 16.607 3.379 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.376 19.048 1.570 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.590 17.795 1.406 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.608 16.937 0.629 1.00 0.00 N ATOM 1665 CA ASN A 113 -10.067 16.205 -0.511 1.00 0.00 C ATOM 1666 C ASN A 113 -8.986 15.224 -0.064 1.00 0.00 C ATOM 1667 O ASN A 113 -8.976 14.064 -0.475 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.493 17.178 -1.543 1.00 0.00 C ATOM 1669 CG ASN A 113 -10.485 17.506 -2.642 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -11.499 18.161 -2.400 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -10.195 17.053 -3.855 1.00 0.00 N ATOM 0 H ASN A 113 -10.305 17.909 0.689 1.00 0.00 H new ATOM 0 HA ASN A 113 -10.880 15.640 -0.967 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -9.192 18.098 -1.043 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.595 16.747 -1.985 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -10.825 17.244 -4.635 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -9.343 16.514 -4.008 1.00 0.00 H new ATOM 1678 N LYS A 114 -8.079 15.699 0.782 1.00 0.00 N ATOM 1679 CA LYS A 114 -6.994 14.865 1.288 1.00 0.00 C ATOM 1680 C LYS A 114 -7.541 13.609 1.958 1.00 0.00 C ATOM 1681 O LYS A 114 -6.958 12.530 1.848 1.00 0.00 O ATOM 1682 CB LYS A 114 -6.137 15.654 2.281 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.512 16.903 1.686 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.678 16.578 0.458 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.378 17.367 0.441 1.00 0.00 C ATOM 1686 NZ LYS A 114 -3.618 18.827 0.270 1.00 0.00 N ATOM 0 H LYS A 114 -8.073 16.657 1.132 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.375 14.564 0.442 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.753 15.937 3.135 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.346 15.007 2.660 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.296 17.611 1.418 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.886 17.389 2.434 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.457 15.511 0.439 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.252 16.801 -0.442 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.836 17.194 1.371 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.744 17.006 -0.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.708 19.330 0.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.113 18.995 -0.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.201 19.177 1.056 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.666 13.755 2.652 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.293 12.632 3.338 1.00 0.00 C ATOM 1702 C LYS A 115 -9.846 11.623 2.336 1.00 0.00 C ATOM 1703 O LYS A 115 -9.588 10.424 2.444 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.417 13.129 4.249 1.00 0.00 C ATOM 1705 CG LYS A 115 -9.936 13.583 5.617 1.00 0.00 C ATOM 1706 CD LYS A 115 -10.486 12.698 6.724 1.00 0.00 C ATOM 1707 CE LYS A 115 -11.915 13.075 7.080 1.00 0.00 C ATOM 1708 NZ LYS A 115 -12.264 12.675 8.472 1.00 0.00 N ATOM 0 H LYS A 115 -9.162 14.641 2.754 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.533 12.138 3.944 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.930 13.957 3.760 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.149 12.332 4.377 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -8.846 13.567 5.644 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.244 14.615 5.788 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -10.451 11.655 6.409 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -9.855 12.785 7.608 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.045 14.151 6.968 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.602 12.596 6.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -13.246 12.949 8.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -12.164 11.645 8.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -11.625 13.151 9.141 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.604 12.116 1.364 1.00 0.00 N ATOM 1723 CA ASP A 116 -11.191 11.257 0.342 1.00 0.00 C ATOM 1724 C ASP A 116 -10.118 10.421 -0.347 1.00 0.00 C ATOM 1725 O ASP A 116 -10.271 9.211 -0.519 1.00 0.00 O ATOM 1726 CB ASP A 116 -11.942 12.097 -0.692 1.00 0.00 C ATOM 1727 CG ASP A 116 -12.574 11.251 -1.780 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -13.665 10.694 -1.538 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -11.976 11.143 -2.870 1.00 0.00 O ATOM 0 H ASP A 116 -10.827 13.106 1.262 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.894 10.582 0.830 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -12.717 12.676 -0.191 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.254 12.810 -1.145 1.00 0.00 H new ATOM 1734 N LYS A 117 -9.029 11.074 -0.742 1.00 0.00 N ATOM 1735 CA LYS A 117 -7.928 10.392 -1.412 1.00 0.00 C ATOM 1736 C LYS A 117 -7.165 9.501 -0.437 1.00 0.00 C ATOM 1737 O LYS A 117 -6.765 8.389 -0.780 1.00 0.00 O ATOM 1738 CB LYS A 117 -6.976 11.412 -2.039 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.658 12.375 -2.995 1.00 0.00 C ATOM 1740 CD LYS A 117 -6.735 12.783 -4.130 1.00 0.00 C ATOM 1741 CE LYS A 117 -7.414 12.629 -5.482 1.00 0.00 C ATOM 1742 NZ LYS A 117 -6.494 12.958 -6.607 1.00 0.00 N ATOM 0 H LYS A 117 -8.886 12.075 -0.609 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.347 9.764 -2.198 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.494 11.982 -1.245 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -6.188 10.881 -2.573 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.555 11.909 -3.404 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.980 13.262 -2.450 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.424 13.819 -3.993 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -5.832 12.173 -4.103 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -7.772 11.606 -5.594 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -8.288 13.279 -5.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -7.049 13.271 -7.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -5.848 13.719 -6.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -5.942 12.114 -6.862 1.00 0.00 H new ATOM 1756 N ALA A 118 -6.968 9.995 0.781 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.257 9.243 1.806 1.00 0.00 C ATOM 1758 C ALA A 118 -6.891 7.873 2.020 1.00 0.00 C ATOM 1759 O ALA A 118 -6.193 6.866 2.139 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.231 10.024 3.112 1.00 0.00 C ATOM 0 H ALA A 118 -7.292 10.914 1.082 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.233 9.092 1.466 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.696 9.450 3.869 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.726 10.977 2.956 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.252 10.205 3.448 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.220 7.842 2.070 1.00 0.00 N ATOM 1767 CA ARG A 119 -8.948 6.595 2.272 1.00 0.00 C ATOM 1768 C ARG A 119 -8.564 5.564 1.214 1.00 0.00 C ATOM 1769 O ARG A 119 -8.245 4.418 1.536 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.456 6.847 2.228 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.279 5.722 2.833 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.324 5.209 1.854 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.225 4.241 2.473 1.00 0.00 N ATOM 1774 CZ ARG A 119 -14.100 3.511 1.790 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -14.192 3.639 0.475 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -14.886 2.650 2.425 1.00 0.00 N ATOM 0 H ARG A 119 -8.813 8.666 1.973 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.680 6.202 3.253 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.677 7.773 2.759 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.761 6.993 1.192 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -10.620 4.904 3.126 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -11.770 6.076 3.739 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.903 6.048 1.469 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -11.826 4.747 1.001 1.00 0.00 H new ATOM 0 HE ARG A 119 -13.180 4.119 3.485 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -13.590 4.300 -0.016 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -14.865 3.077 -0.046 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -14.818 2.549 3.438 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -15.558 2.090 1.900 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.595 5.979 -0.048 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.250 5.092 -1.153 1.00 0.00 C ATOM 1792 C VAL A 120 -6.805 4.616 -1.044 1.00 0.00 C ATOM 1793 O VAL A 120 -6.514 3.433 -1.234 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.449 5.785 -2.513 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -7.938 4.904 -3.643 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -9.915 6.136 -2.722 1.00 0.00 C ATOM 0 H VAL A 120 -8.855 6.924 -0.331 1.00 0.00 H new ATOM 0 HA VAL A 120 -8.919 4.234 -1.090 1.00 0.00 H new ATOM 0 HB VAL A 120 -7.872 6.710 -2.517 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -8.088 5.411 -4.596 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.876 4.708 -3.499 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -8.484 3.961 -3.644 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -10.038 6.625 -3.688 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -10.514 5.226 -2.697 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -10.245 6.809 -1.930 1.00 0.00 H new ATOM 1806 N LEU A 121 -5.904 5.543 -0.740 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.488 5.218 -0.606 1.00 0.00 C ATOM 1808 C LEU A 121 -4.274 4.139 0.450 1.00 0.00 C ATOM 1809 O LEU A 121 -3.552 3.168 0.222 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.691 6.471 -0.240 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.878 7.104 -1.371 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -3.741 8.059 -2.180 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.660 7.824 -0.812 1.00 0.00 C ATOM 0 H LEU A 121 -6.128 6.525 -0.582 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.135 4.837 -1.564 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.384 7.219 0.145 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.010 6.220 0.573 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.534 6.310 -2.034 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.145 8.499 -2.980 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.581 7.514 -2.611 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.117 8.849 -1.530 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.093 8.268 -1.630 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.983 8.608 -0.127 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.030 7.113 -0.278 1.00 0.00 H new ATOM 1825 N GLN A 122 -4.908 4.315 1.604 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.789 3.354 2.695 1.00 0.00 C ATOM 1827 C GLN A 122 -5.309 1.984 2.274 1.00 0.00 C ATOM 1828 O GLN A 122 -4.630 0.972 2.444 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.554 3.848 3.924 1.00 0.00 C ATOM 1830 CG GLN A 122 -5.717 2.790 5.005 1.00 0.00 C ATOM 1831 CD GLN A 122 -6.973 1.962 4.826 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -8.062 2.499 4.623 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -6.830 0.644 4.901 1.00 0.00 N ATOM 0 H GLN A 122 -5.509 5.113 1.808 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.733 3.259 2.947 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.033 4.708 4.345 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.540 4.193 3.613 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -4.848 2.132 4.998 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -5.742 3.274 5.981 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -5.909 0.240 5.071 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -7.641 0.036 4.789 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.519 1.960 1.724 1.00 0.00 N ATOM 1843 CA ARG A 123 -7.132 0.714 1.280 1.00 0.00 C ATOM 1844 C ARG A 123 -6.208 -0.036 0.325 1.00 0.00 C ATOM 1845 O ARG A 123 -5.908 -1.213 0.530 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.471 0.994 0.596 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.674 0.523 1.396 1.00 0.00 C ATOM 1848 CD ARG A 123 -10.701 1.632 1.563 1.00 0.00 C ATOM 1849 NE ARG A 123 -11.118 2.190 0.280 1.00 0.00 N ATOM 1850 CZ ARG A 123 -11.998 1.604 -0.524 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -12.551 0.449 -0.181 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -12.328 2.173 -1.677 1.00 0.00 N ATOM 0 H ARG A 123 -7.094 2.789 1.575 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.304 0.090 2.157 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -8.561 2.066 0.417 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.480 0.507 -0.379 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -10.135 -0.328 0.895 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.347 0.177 2.377 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -11.573 1.243 2.089 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -10.282 2.424 2.183 1.00 0.00 H new ATOM 0 HE ARG A 123 -10.712 3.078 -0.015 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -12.301 0.007 0.704 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -13.226 0.003 -0.802 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -11.906 3.061 -1.947 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -13.004 1.722 -2.293 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.760 0.652 -0.720 1.00 0.00 N ATOM 1867 CA ASP A 124 -4.869 0.052 -1.706 1.00 0.00 C ATOM 1868 C ASP A 124 -3.628 -0.528 -1.037 1.00 0.00 C ATOM 1869 O ASP A 124 -3.265 -1.682 -1.270 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.463 1.089 -2.753 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.654 1.813 -3.348 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -6.778 1.276 -3.259 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -5.464 2.917 -3.900 1.00 0.00 O ATOM 0 H ASP A 124 -6.000 1.626 -0.906 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.405 -0.760 -2.198 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -3.791 1.816 -2.297 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.906 0.596 -3.550 1.00 0.00 H new ATOM 1878 N THR A 125 -2.979 0.280 -0.204 1.00 0.00 N ATOM 1879 CA THR A 125 -1.777 -0.152 0.499 1.00 0.00 C ATOM 1880 C THR A 125 -2.021 -1.450 1.261 1.00 0.00 C ATOM 1881 O THR A 125 -1.196 -2.362 1.230 1.00 0.00 O ATOM 1882 CB THR A 125 -1.286 0.924 1.484 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.221 2.195 0.831 1.00 0.00 O ATOM 1884 CG2 THR A 125 0.084 0.563 2.040 1.00 0.00 C ATOM 0 H THR A 125 -3.266 1.237 0.000 1.00 0.00 H new ATOM 0 HA THR A 125 -1.011 -0.318 -0.258 1.00 0.00 H new ATOM 0 HB THR A 125 -1.994 0.978 2.311 1.00 0.00 H new ATOM 0 HG1 THR A 125 -2.116 2.593 0.799 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.411 1.338 2.734 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.024 -0.391 2.563 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.799 0.484 1.222 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.161 -1.526 1.941 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.513 -2.714 2.710 1.00 0.00 C ATOM 1894 C GLU A 126 -3.796 -3.896 1.787 1.00 0.00 C ATOM 1895 O GLU A 126 -3.548 -5.048 2.142 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.733 -2.437 3.590 1.00 0.00 C ATOM 1897 CG GLU A 126 -5.037 -3.549 4.578 1.00 0.00 C ATOM 1898 CD GLU A 126 -5.977 -3.108 5.684 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -6.694 -2.104 5.488 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -5.993 -3.766 6.745 1.00 0.00 O ATOM 0 H GLU A 126 -3.856 -0.780 1.975 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.665 -2.967 3.347 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.571 -1.509 4.139 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.603 -2.282 2.952 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.478 -4.392 4.046 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.105 -3.903 5.018 1.00 0.00 H new ATOM 1907 N THR A 127 -4.315 -3.602 0.600 1.00 0.00 N ATOM 1908 CA THR A 127 -4.634 -4.637 -0.374 1.00 0.00 C ATOM 1909 C THR A 127 -3.369 -5.311 -0.893 1.00 0.00 C ATOM 1910 O THR A 127 -3.220 -6.531 -0.800 1.00 0.00 O ATOM 1911 CB THR A 127 -5.422 -4.065 -1.566 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.436 -3.168 -1.098 1.00 0.00 O ATOM 1913 CG2 THR A 127 -6.062 -5.181 -2.379 1.00 0.00 C ATOM 0 H THR A 127 -4.524 -2.653 0.290 1.00 0.00 H new ATOM 0 HA THR A 127 -5.252 -5.374 0.140 1.00 0.00 H new ATOM 0 HB THR A 127 -4.725 -3.524 -2.207 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.021 -2.331 -0.801 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.613 -4.752 -3.216 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.286 -5.846 -2.759 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.746 -5.746 -1.746 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.460 -4.511 -1.440 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.206 -5.032 -1.974 1.00 0.00 C ATOM 1923 C LEU A 128 -0.376 -5.687 -0.875 1.00 0.00 C ATOM 1924 O LEU A 128 0.203 -6.756 -1.074 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.404 -3.907 -2.633 1.00 0.00 C ATOM 1926 CG LEU A 128 -0.300 -2.604 -1.839 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.104 -2.427 -1.286 1.00 0.00 C ATOM 1928 CD2 LEU A 128 -0.685 -1.418 -2.711 1.00 0.00 C ATOM 0 H LEU A 128 -2.568 -3.500 -1.525 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.444 -5.788 -2.722 1.00 0.00 H new ATOM 0 HB2 LEU A 128 0.604 -4.272 -2.827 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.855 -3.685 -3.600 1.00 0.00 H new ATOM 0 HG LEU A 128 -0.994 -2.655 -1.000 1.00 0.00 H new ATOM 0 HD11 LEU A 128 1.159 -1.495 -0.724 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.344 -3.262 -0.628 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.818 -2.397 -2.109 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -0.606 -0.499 -2.131 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -0.015 -1.365 -3.569 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -1.711 -1.540 -3.059 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.324 -5.041 0.285 1.00 0.00 N ATOM 1941 CA ILE A 129 0.431 -5.562 1.417 1.00 0.00 C ATOM 1942 C ILE A 129 -0.157 -6.880 1.912 1.00 0.00 C ATOM 1943 O ILE A 129 0.573 -7.788 2.308 1.00 0.00 O ATOM 1944 CB ILE A 129 0.463 -4.557 2.584 1.00 0.00 C ATOM 1945 CG1 ILE A 129 1.320 -3.344 2.217 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.995 -5.226 3.843 1.00 0.00 C ATOM 1947 CD1 ILE A 129 1.206 -2.203 3.204 1.00 0.00 C ATOM 0 H ILE A 129 -0.796 -4.155 0.465 1.00 0.00 H new ATOM 0 HA ILE A 129 1.449 -5.731 1.065 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.553 -4.215 2.779 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.363 -3.653 2.150 1.00 0.00 H new ATOM 0 HG13 ILE A 129 1.029 -2.989 1.228 1.00 0.00 H new ATOM 0 HG21 ILE A 129 1.012 -4.504 4.659 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.349 -6.062 4.111 1.00 0.00 H new ATOM 0 HG23 ILE A 129 2.006 -5.592 3.661 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.840 -1.377 2.881 1.00 0.00 H new ATOM 0 HD12 ILE A 129 0.170 -1.867 3.254 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.525 -2.541 4.190 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.483 -6.977 1.882 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.170 -8.186 2.325 1.00 0.00 C ATOM 1961 C HIS A 130 -1.935 -9.333 1.349 1.00 0.00 C ATOM 1962 O HIS A 130 -1.713 -10.473 1.758 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.669 -7.919 2.467 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.469 -9.151 2.767 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -5.319 -9.737 1.854 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -4.542 -9.907 3.887 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -5.883 -10.800 2.400 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -5.428 -10.925 3.633 1.00 0.00 N ATOM 0 H HIS A 130 -2.102 -6.235 1.556 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.765 -8.472 3.296 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -3.827 -7.190 3.262 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.039 -7.470 1.545 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -4.004 -9.741 4.809 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -6.595 -11.455 1.920 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -5.692 -11.659 4.290 1.00 0.00 H new ATOM 1977 N ILE A 131 -1.984 -9.025 0.057 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.776 -10.031 -0.976 1.00 0.00 C ATOM 1979 C ILE A 131 -0.356 -10.583 -0.927 1.00 0.00 C ATOM 1980 O ILE A 131 -0.149 -11.796 -0.884 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.044 -9.460 -2.381 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.487 -8.960 -2.485 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.764 -10.512 -3.443 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.658 -7.802 -3.444 1.00 0.00 C ATOM 0 H ILE A 131 -2.166 -8.087 -0.299 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.484 -10.836 -0.779 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.374 -8.617 -2.548 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.126 -9.783 -2.805 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.830 -8.656 -1.496 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -1.958 -10.093 -4.430 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.722 -10.824 -3.380 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.411 -11.374 -3.281 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.705 -7.500 -3.467 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.046 -6.963 -3.114 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.347 -8.108 -4.443 1.00 0.00 H new ATOM 1996 N PHE A 132 0.624 -9.684 -0.933 1.00 0.00 N ATOM 1997 CA PHE A 132 2.026 -10.082 -0.889 1.00 0.00 C ATOM 1998 C PHE A 132 2.341 -10.819 0.409 1.00 0.00 C ATOM 1999 O PHE A 132 2.929 -11.900 0.394 1.00 0.00 O ATOM 2000 CB PHE A 132 2.930 -8.854 -1.024 1.00 0.00 C ATOM 2001 CG PHE A 132 3.210 -8.469 -2.449 1.00 0.00 C ATOM 2002 CD1 PHE A 132 2.186 -8.425 -3.381 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.496 -8.150 -2.854 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.441 -8.072 -4.694 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.757 -7.796 -4.165 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.726 -7.756 -5.085 1.00 0.00 C ATOM 0 H PHE A 132 0.473 -8.676 -0.968 1.00 0.00 H new ATOM 0 HA PHE A 132 2.214 -10.757 -1.724 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.463 -8.012 -0.513 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.875 -9.051 -0.517 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.178 -8.669 -3.079 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.304 -8.178 -2.138 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.635 -8.044 -5.412 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.764 -7.551 -4.469 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.926 -7.478 -6.109 1.00 0.00 H new ATOM 2016 N ASN A 133 1.946 -10.226 1.530 1.00 0.00 N ATOM 2017 CA ASN A 133 2.186 -10.826 2.838 1.00 0.00 C ATOM 2018 C ASN A 133 1.564 -12.217 2.922 1.00 0.00 C ATOM 2019 O ASN A 133 2.158 -13.140 3.478 1.00 0.00 O ATOM 2020 CB ASN A 133 1.620 -9.934 3.944 1.00 0.00 C ATOM 2021 CG ASN A 133 1.890 -10.487 5.329 1.00 0.00 C ATOM 2022 OD1 ASN A 133 3.011 -10.890 5.641 1.00 0.00 O ATOM 2023 ND2 ASN A 133 0.862 -10.509 6.169 1.00 0.00 N ATOM 0 H ASN A 133 1.458 -9.331 1.560 1.00 0.00 H new ATOM 0 HA ASN A 133 3.263 -10.921 2.973 1.00 0.00 H new ATOM 0 HB2 ASN A 133 2.056 -8.938 3.862 1.00 0.00 H new ATOM 0 HB3 ASN A 133 0.545 -9.824 3.803 1.00 0.00 H new ATOM 0 HD21 ASN A 133 0.984 -10.870 7.115 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -0.050 -10.165 5.868 1.00 0.00 H new ATOM 2030 N GLN A 134 0.365 -12.356 2.365 1.00 0.00 N ATOM 2031 CA GLN A 134 -0.338 -13.634 2.379 1.00 0.00 C ATOM 2032 C GLN A 134 0.414 -14.676 1.558 1.00 0.00 C ATOM 2033 O GLN A 134 0.605 -15.808 2.002 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.757 -13.464 1.832 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.772 -13.069 2.892 1.00 0.00 C ATOM 2036 CD GLN A 134 -3.251 -14.251 3.712 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -4.300 -14.832 3.432 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -2.481 -14.615 4.732 1.00 0.00 N ATOM 0 H GLN A 134 -0.139 -11.601 1.899 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.392 -13.980 3.411 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.748 -12.706 1.049 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -2.073 -14.398 1.368 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.328 -12.327 3.556 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.628 -12.595 2.411 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.620 -14.105 4.928 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.751 -15.404 5.319 1.00 0.00 H new ATOM 2047 N GLU A 135 0.839 -14.287 0.359 1.00 0.00 N ATOM 2048 CA GLU A 135 1.569 -15.190 -0.522 1.00 0.00 C ATOM 2049 C GLU A 135 2.835 -15.706 0.155 1.00 0.00 C ATOM 2050 O GLU A 135 3.074 -16.912 0.213 1.00 0.00 O ATOM 2051 CB GLU A 135 1.929 -14.481 -1.829 1.00 0.00 C ATOM 2052 CG GLU A 135 1.498 -15.240 -3.073 1.00 0.00 C ATOM 2053 CD GLU A 135 2.109 -14.678 -4.341 1.00 0.00 C ATOM 2054 OE1 GLU A 135 2.678 -13.568 -4.285 1.00 0.00 O ATOM 2055 OE2 GLU A 135 2.019 -15.350 -5.391 1.00 0.00 O ATOM 0 H GLU A 135 0.690 -13.353 -0.023 1.00 0.00 H new ATOM 0 HA GLU A 135 0.924 -16.041 -0.743 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.465 -13.495 -1.837 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.007 -14.327 -1.863 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.781 -16.288 -2.971 1.00 0.00 H new ATOM 0 HG3 GLU A 135 0.411 -15.210 -3.154 1.00 0.00 H new ATOM 2062 N VAL A 136 3.643 -14.783 0.668 1.00 0.00 N ATOM 2063 CA VAL A 136 4.885 -15.144 1.341 1.00 0.00 C ATOM 2064 C VAL A 136 4.608 -15.898 2.637 1.00 0.00 C ATOM 2065 O VAL A 136 5.398 -16.743 3.059 1.00 0.00 O ATOM 2066 CB VAL A 136 5.734 -13.899 1.656 1.00 0.00 C ATOM 2067 CG1 VAL A 136 6.009 -13.105 0.389 1.00 0.00 C ATOM 2068 CG2 VAL A 136 5.043 -13.032 2.699 1.00 0.00 C ATOM 0 H VAL A 136 3.460 -13.780 0.630 1.00 0.00 H new ATOM 0 HA VAL A 136 5.439 -15.790 0.660 1.00 0.00 H new ATOM 0 HB VAL A 136 6.690 -14.227 2.065 1.00 0.00 H new ATOM 0 HG11 VAL A 136 6.610 -12.229 0.632 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.549 -13.730 -0.322 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.065 -12.786 -0.053 1.00 0.00 H new ATOM 0 HG21 VAL A 136 5.657 -12.157 2.909 1.00 0.00 H new ATOM 0 HG22 VAL A 136 4.072 -12.712 2.321 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.904 -13.606 3.615 1.00 0.00 H new ATOM 2078 N LYS A 137 3.479 -15.587 3.267 1.00 0.00 N ATOM 2079 CA LYS A 137 3.095 -16.237 4.515 1.00 0.00 C ATOM 2080 C LYS A 137 2.734 -17.699 4.278 1.00 0.00 C ATOM 2081 O LYS A 137 3.021 -18.561 5.110 1.00 0.00 O ATOM 2082 CB LYS A 137 1.911 -15.504 5.150 1.00 0.00 C ATOM 2083 CG LYS A 137 2.322 -14.386 6.092 1.00 0.00 C ATOM 2084 CD LYS A 137 1.964 -14.709 7.533 1.00 0.00 C ATOM 2085 CE LYS A 137 0.498 -14.428 7.819 1.00 0.00 C ATOM 2086 NZ LYS A 137 0.272 -13.011 8.218 1.00 0.00 N ATOM 0 H LYS A 137 2.814 -14.889 2.933 1.00 0.00 H new ATOM 0 HA LYS A 137 3.946 -16.198 5.194 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.285 -15.090 4.360 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.301 -16.223 5.697 1.00 0.00 H new ATOM 0 HG2 LYS A 137 3.396 -14.218 6.012 1.00 0.00 H new ATOM 0 HG3 LYS A 137 1.832 -13.459 5.794 1.00 0.00 H new ATOM 0 HD2 LYS A 137 2.181 -15.758 7.737 1.00 0.00 H new ATOM 0 HD3 LYS A 137 2.587 -14.118 8.205 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -0.095 -14.655 6.933 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.150 -15.089 8.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.292 -12.982 9.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.188 -12.546 8.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.237 -12.514 7.460 1.00 0.00 H new ATOM 2100 N ASP A 138 2.106 -17.973 3.140 1.00 0.00 N ATOM 2101 CA ASP A 138 1.709 -19.333 2.792 1.00 0.00 C ATOM 2102 C ASP A 138 2.905 -20.137 2.291 1.00 0.00 C ATOM 2103 O ASP A 138 3.068 -21.307 2.635 1.00 0.00 O ATOM 2104 CB ASP A 138 0.611 -19.310 1.730 1.00 0.00 C ATOM 2105 CG ASP A 138 -0.155 -20.617 1.660 1.00 0.00 C ATOM 2106 OD1 ASP A 138 -0.108 -21.385 2.644 1.00 0.00 O ATOM 2107 OD2 ASP A 138 -0.799 -20.871 0.622 1.00 0.00 O ATOM 0 H ASP A 138 1.861 -17.271 2.442 1.00 0.00 H new ATOM 0 HA ASP A 138 1.323 -19.814 3.691 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -0.082 -18.497 1.946 1.00 0.00 H new ATOM 0 HB3 ASP A 138 1.055 -19.100 0.757 1.00 0.00 H new ATOM 2112 N LEU A 139 3.737 -19.500 1.473 1.00 0.00 N ATOM 2113 CA LEU A 139 4.917 -20.157 0.921 1.00 0.00 C ATOM 2114 C LEU A 139 5.969 -20.383 2.003 1.00 0.00 C ATOM 2115 O LEU A 139 6.498 -21.488 2.146 1.00 0.00 O ATOM 2116 CB LEU A 139 5.508 -19.317 -0.213 1.00 0.00 C ATOM 2117 CG LEU A 139 5.090 -19.712 -1.629 1.00 0.00 C ATOM 2118 CD1 LEU A 139 4.553 -18.505 -2.382 1.00 0.00 C ATOM 2119 CD2 LEU A 139 6.259 -20.335 -2.378 1.00 0.00 C ATOM 0 H LEU A 139 3.616 -18.531 1.178 1.00 0.00 H new ATOM 0 HA LEU A 139 4.613 -21.127 0.527 1.00 0.00 H new ATOM 0 HB2 LEU A 139 5.229 -18.276 -0.050 1.00 0.00 H new ATOM 0 HB3 LEU A 139 6.595 -19.369 -0.149 1.00 0.00 H new ATOM 0 HG LEU A 139 4.295 -20.454 -1.559 1.00 0.00 H new ATOM 0 HD11 LEU A 139 4.260 -18.805 -3.388 1.00 0.00 H new ATOM 0 HD12 LEU A 139 3.686 -18.104 -1.856 1.00 0.00 H new ATOM 0 HD13 LEU A 139 5.327 -17.740 -2.442 1.00 0.00 H new ATOM 0 HD21 LEU A 139 5.942 -20.610 -3.384 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.077 -19.617 -2.439 1.00 0.00 H new ATOM 0 HD23 LEU A 139 6.597 -21.226 -1.848 1.00 0.00 H new ATOM 2286 N SER A 149 7.232 3.661 14.921 1.00 0.00 N ATOM 2287 CA SER A 149 7.270 5.029 14.416 1.00 0.00 C ATOM 2288 C SER A 149 5.933 5.728 14.635 1.00 0.00 C ATOM 2289 O SER A 149 5.884 6.923 14.919 1.00 0.00 O ATOM 2290 CB SER A 149 7.624 5.034 12.927 1.00 0.00 C ATOM 2291 OG SER A 149 7.170 3.853 12.291 1.00 0.00 O ATOM 0 HA SER A 149 8.037 5.573 14.968 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.177 5.904 12.447 1.00 0.00 H new ATOM 0 HB3 SER A 149 8.704 5.123 12.807 1.00 0.00 H new ATOM 0 HG SER A 149 6.917 3.193 12.969 1.00 0.00 H new ATOM 2297 N ASN A 150 4.849 4.971 14.502 1.00 0.00 N ATOM 2298 CA ASN A 150 3.508 5.518 14.685 1.00 0.00 C ATOM 2299 C ASN A 150 3.406 6.275 16.006 1.00 0.00 C ATOM 2300 O ASN A 150 2.929 7.408 16.047 1.00 0.00 O ATOM 2301 CB ASN A 150 2.468 4.395 14.646 1.00 0.00 C ATOM 2302 CG ASN A 150 1.075 4.888 14.984 1.00 0.00 C ATOM 2303 OD1 ASN A 150 0.503 5.710 14.268 1.00 0.00 O ATOM 2304 ND2 ASN A 150 0.520 4.384 16.081 1.00 0.00 N ATOM 0 H ASN A 150 4.872 3.978 14.269 1.00 0.00 H new ATOM 0 HA ASN A 150 3.311 6.215 13.871 1.00 0.00 H new ATOM 0 HB2 ASN A 150 2.460 3.944 13.654 1.00 0.00 H new ATOM 0 HB3 ASN A 150 2.755 3.613 15.349 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -0.417 4.676 16.359 1.00 0.00 H new ATOM 0 HD22 ASN A 150 1.031 3.705 16.645 1.00 0.00 H new ATOM 2311 N ALA A 151 3.855 5.640 17.082 1.00 0.00 N ATOM 2312 CA ALA A 151 3.817 6.254 18.404 1.00 0.00 C ATOM 2313 C ALA A 151 4.546 7.593 18.408 1.00 0.00 C ATOM 2314 O ALA A 151 4.024 8.594 18.899 1.00 0.00 O ATOM 2315 CB ALA A 151 4.423 5.317 19.439 1.00 0.00 C ATOM 0 H ALA A 151 4.250 4.700 17.065 1.00 0.00 H new ATOM 0 HA ALA A 151 2.774 6.437 18.663 1.00 0.00 H new ATOM 0 HB1 ALA A 151 4.388 5.788 20.421 1.00 0.00 H new ATOM 0 HB2 ALA A 151 3.857 4.386 19.463 1.00 0.00 H new ATOM 0 HB3 ALA A 151 5.459 5.105 19.175 1.00 0.00 H new ATOM 2321 N LEU A 152 5.756 7.603 17.860 1.00 0.00 N ATOM 2322 CA LEU A 152 6.558 8.821 17.800 1.00 0.00 C ATOM 2323 C LEU A 152 5.786 9.950 17.126 1.00 0.00 C ATOM 2324 O LEU A 152 5.625 11.032 17.693 1.00 0.00 O ATOM 2325 CB LEU A 152 7.864 8.559 17.047 1.00 0.00 C ATOM 2326 CG LEU A 152 8.609 7.277 17.421 1.00 0.00 C ATOM 2327 CD1 LEU A 152 9.947 7.209 16.701 1.00 0.00 C ATOM 2328 CD2 LEU A 152 8.808 7.198 18.928 1.00 0.00 C ATOM 0 H LEU A 152 6.203 6.783 17.451 1.00 0.00 H new ATOM 0 HA LEU A 152 6.789 9.124 18.821 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.645 8.530 15.980 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.531 9.405 17.213 1.00 0.00 H new ATOM 0 HG LEU A 152 8.007 6.424 17.108 1.00 0.00 H new ATOM 0 HD11 LEU A 152 10.463 6.290 16.979 1.00 0.00 H new ATOM 0 HD12 LEU A 152 9.781 7.221 15.624 1.00 0.00 H new ATOM 0 HD13 LEU A 152 10.556 8.067 16.984 1.00 0.00 H new ATOM 0 HD21 LEU A 152 9.340 6.280 19.177 1.00 0.00 H new ATOM 0 HD22 LEU A 152 9.390 8.057 19.264 1.00 0.00 H new ATOM 0 HD23 LEU A 152 7.837 7.201 19.424 1.00 0.00 H new ATOM 2340 N LEU A 153 5.309 9.691 15.914 1.00 0.00 N ATOM 2341 CA LEU A 153 4.552 10.686 15.162 1.00 0.00 C ATOM 2342 C LEU A 153 3.383 11.217 15.986 1.00 0.00 C ATOM 2343 O LEU A 153 3.326 12.405 16.309 1.00 0.00 O ATOM 2344 CB LEU A 153 4.034 10.080 13.855 1.00 0.00 C ATOM 2345 CG LEU A 153 4.993 10.135 12.665 1.00 0.00 C ATOM 2346 CD1 LEU A 153 5.111 11.556 12.138 1.00 0.00 C ATOM 2347 CD2 LEU A 153 6.360 9.593 13.057 1.00 0.00 C ATOM 0 H LEU A 153 5.433 8.801 15.431 1.00 0.00 H new ATOM 0 HA LEU A 153 5.219 11.517 14.932 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.774 9.038 14.039 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.114 10.594 13.579 1.00 0.00 H new ATOM 0 HG LEU A 153 4.590 9.508 11.869 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.798 11.574 11.292 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.130 11.908 11.817 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.490 12.206 12.927 1.00 0.00 H new ATOM 0 HD21 LEU A 153 7.030 9.640 12.198 1.00 0.00 H new ATOM 0 HD22 LEU A 153 6.770 10.193 13.870 1.00 0.00 H new ATOM 0 HD23 LEU A 153 6.261 8.558 13.384 1.00 0.00 H new ATOM 2359 N THR A 154 2.454 10.330 16.326 1.00 0.00 N ATOM 2360 CA THR A 154 1.288 10.711 17.114 1.00 0.00 C ATOM 2361 C THR A 154 1.698 11.449 18.382 1.00 0.00 C ATOM 2362 O THR A 154 0.985 12.334 18.855 1.00 0.00 O ATOM 2363 CB THR A 154 0.445 9.479 17.500 1.00 0.00 C ATOM 2364 OG1 THR A 154 1.193 8.630 18.376 1.00 0.00 O ATOM 2365 CG2 THR A 154 0.029 8.699 16.262 1.00 0.00 C ATOM 0 H THR A 154 2.486 9.344 16.069 1.00 0.00 H new ATOM 0 HA THR A 154 0.687 11.373 16.490 1.00 0.00 H new ATOM 0 HB THR A 154 -0.454 9.826 18.010 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.145 8.857 18.318 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.565 7.834 16.559 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.565 9.340 15.610 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.918 8.363 15.728 1.00 0.00 H new ATOM 2530 N LEU A 164 7.611 22.505 9.143 1.00 0.00 N ATOM 2531 CA LEU A 164 6.223 22.272 8.762 1.00 0.00 C ATOM 2532 C LEU A 164 5.944 20.781 8.604 1.00 0.00 C ATOM 2533 O LEU A 164 6.848 19.998 8.319 1.00 0.00 O ATOM 2534 CB LEU A 164 5.903 23.004 7.457 1.00 0.00 C ATOM 2535 CG LEU A 164 4.954 24.198 7.571 1.00 0.00 C ATOM 2536 CD1 LEU A 164 5.425 25.342 6.687 1.00 0.00 C ATOM 2537 CD2 LEU A 164 3.535 23.787 7.206 1.00 0.00 C ATOM 0 HA LEU A 164 5.584 22.659 9.555 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.839 23.350 7.019 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.471 22.287 6.759 1.00 0.00 H new ATOM 0 HG LEU A 164 4.957 24.542 8.605 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.737 26.182 6.782 1.00 0.00 H new ATOM 0 HD12 LEU A 164 6.423 25.653 6.996 1.00 0.00 H new ATOM 0 HD13 LEU A 164 5.453 25.012 5.649 1.00 0.00 H new ATOM 0 HD21 LEU A 164 2.873 24.649 7.293 1.00 0.00 H new ATOM 0 HD22 LEU A 164 3.516 23.416 6.181 1.00 0.00 H new ATOM 0 HD23 LEU A 164 3.198 23.001 7.882 1.00 0.00 H new ATOM 2549 N ARG A 165 4.684 20.398 8.787 1.00 0.00 N ATOM 2550 CA ARG A 165 4.285 19.001 8.663 1.00 0.00 C ATOM 2551 C ARG A 165 4.436 18.518 7.223 1.00 0.00 C ATOM 2552 O ARG A 165 4.716 17.344 6.977 1.00 0.00 O ATOM 2553 CB ARG A 165 2.838 18.818 9.124 1.00 0.00 C ATOM 2554 CG ARG A 165 2.597 19.259 10.559 1.00 0.00 C ATOM 2555 CD ARG A 165 1.143 19.638 10.788 1.00 0.00 C ATOM 2556 NE ARG A 165 0.422 18.616 11.541 1.00 0.00 N ATOM 2557 CZ ARG A 165 -0.895 18.620 11.715 1.00 0.00 C ATOM 2558 NH1 ARG A 165 -1.632 19.590 11.188 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -1.478 17.655 12.412 1.00 0.00 N ATOM 0 H ARG A 165 3.923 21.035 9.021 1.00 0.00 H new ATOM 0 HA ARG A 165 4.940 18.405 9.299 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.181 19.383 8.464 1.00 0.00 H new ATOM 0 HB3 ARG A 165 2.564 17.768 9.024 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.876 18.455 11.240 1.00 0.00 H new ATOM 0 HG3 ARG A 165 3.237 20.110 10.792 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.096 20.585 11.326 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.653 19.793 9.827 1.00 0.00 H new ATOM 0 HE ARG A 165 0.960 17.856 11.957 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -1.187 20.333 10.649 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -2.643 19.592 11.322 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -0.915 16.907 12.816 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -2.489 17.661 12.544 1.00 0.00 H new ATOM 2573 N THR A 166 4.248 19.431 6.275 1.00 0.00 N ATOM 2574 CA THR A 166 4.360 19.098 4.861 1.00 0.00 C ATOM 2575 C THR A 166 5.668 18.371 4.569 1.00 0.00 C ATOM 2576 O THR A 166 5.762 17.599 3.614 1.00 0.00 O ATOM 2577 CB THR A 166 4.281 20.359 3.979 1.00 0.00 C ATOM 2578 OG1 THR A 166 3.660 21.426 4.705 1.00 0.00 O ATOM 2579 CG2 THR A 166 3.496 20.081 2.706 1.00 0.00 C ATOM 0 H THR A 166 4.017 20.407 6.461 1.00 0.00 H new ATOM 0 HA THR A 166 3.522 18.443 4.624 1.00 0.00 H new ATOM 0 HB THR A 166 5.296 20.648 3.705 1.00 0.00 H new ATOM 0 HG1 THR A 166 2.807 21.117 5.075 1.00 0.00 H new ATOM 0 HG21 THR A 166 3.454 20.986 2.100 1.00 0.00 H new ATOM 0 HG22 THR A 166 3.987 19.288 2.141 1.00 0.00 H new ATOM 0 HG23 THR A 166 2.484 19.769 2.963 1.00 0.00 H new ATOM 2587 N LYS A 167 6.676 18.620 5.398 1.00 0.00 N ATOM 2588 CA LYS A 167 7.980 17.986 5.233 1.00 0.00 C ATOM 2589 C LYS A 167 7.904 16.497 5.549 1.00 0.00 C ATOM 2590 O LYS A 167 8.028 15.655 4.658 1.00 0.00 O ATOM 2591 CB LYS A 167 9.015 18.660 6.135 1.00 0.00 C ATOM 2592 CG LYS A 167 9.957 19.590 5.392 1.00 0.00 C ATOM 2593 CD LYS A 167 11.389 19.435 5.875 1.00 0.00 C ATOM 2594 CE LYS A 167 12.158 20.744 5.769 1.00 0.00 C ATOM 2595 NZ LYS A 167 13.352 20.760 6.656 1.00 0.00 N ATOM 0 H LYS A 167 6.615 19.257 6.192 1.00 0.00 H new ATOM 0 HA LYS A 167 8.285 18.102 4.193 1.00 0.00 H new ATOM 0 HB2 LYS A 167 8.496 19.225 6.909 1.00 0.00 H new ATOM 0 HB3 LYS A 167 9.600 17.891 6.639 1.00 0.00 H new ATOM 0 HG2 LYS A 167 9.908 19.381 4.323 1.00 0.00 H new ATOM 0 HG3 LYS A 167 9.635 20.622 5.530 1.00 0.00 H new ATOM 0 HD2 LYS A 167 11.390 19.094 6.910 1.00 0.00 H new ATOM 0 HD3 LYS A 167 11.892 18.668 5.286 1.00 0.00 H new ATOM 0 HE2 LYS A 167 12.471 20.898 4.736 1.00 0.00 H new ATOM 0 HE3 LYS A 167 11.501 21.573 6.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 13.848 21.668 6.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 13.052 20.638 7.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 13.992 19.984 6.391 1.00 0.00 H new ATOM 2609 N THR A 168 7.698 16.176 6.822 1.00 0.00 N ATOM 2610 CA THR A 168 7.607 14.788 7.256 1.00 0.00 C ATOM 2611 C THR A 168 6.654 13.996 6.367 1.00 0.00 C ATOM 2612 O THR A 168 6.959 12.875 5.958 1.00 0.00 O ATOM 2613 CB THR A 168 7.132 14.686 8.719 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.060 15.352 9.582 1.00 0.00 O ATOM 2615 CG2 THR A 168 6.991 13.233 9.142 1.00 0.00 C ATOM 0 H THR A 168 7.591 16.860 7.571 1.00 0.00 H new ATOM 0 HA THR A 168 8.609 14.366 7.177 1.00 0.00 H new ATOM 0 HB THR A 168 6.156 15.166 8.796 1.00 0.00 H new ATOM 0 HG1 THR A 168 7.751 15.284 10.509 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.655 13.187 10.178 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.262 12.737 8.501 1.00 0.00 H new ATOM 0 HG23 THR A 168 7.955 12.732 9.051 1.00 0.00 H new ATOM 2623 N ILE A 169 5.500 14.585 6.074 1.00 0.00 N ATOM 2624 CA ILE A 169 4.503 13.936 5.232 1.00 0.00 C ATOM 2625 C ILE A 169 5.042 13.698 3.825 1.00 0.00 C ATOM 2626 O ILE A 169 4.891 12.612 3.267 1.00 0.00 O ATOM 2627 CB ILE A 169 3.212 14.768 5.141 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.614 14.976 6.536 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.205 14.089 4.224 1.00 0.00 C ATOM 2630 CD1 ILE A 169 2.395 13.687 7.297 1.00 0.00 C ATOM 0 H ILE A 169 5.232 15.511 6.407 1.00 0.00 H new ATOM 0 HA ILE A 169 4.274 12.978 5.698 1.00 0.00 H new ATOM 0 HB ILE A 169 3.456 15.743 4.720 1.00 0.00 H new ATOM 0 HG12 ILE A 169 3.275 15.622 7.114 1.00 0.00 H new ATOM 0 HG13 ILE A 169 1.662 15.498 6.440 1.00 0.00 H new ATOM 0 HG21 ILE A 169 1.298 14.691 4.171 1.00 0.00 H new ATOM 0 HG22 ILE A 169 2.632 13.988 3.226 1.00 0.00 H new ATOM 0 HG23 ILE A 169 1.963 13.102 4.617 1.00 0.00 H new ATOM 0 HD11 ILE A 169 1.970 13.910 8.276 1.00 0.00 H new ATOM 0 HD12 ILE A 169 1.710 13.048 6.740 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.348 13.173 7.424 1.00 0.00 H new ATOM 2642 N GLN A 170 5.672 14.723 3.260 1.00 0.00 N ATOM 2643 CA GLN A 170 6.235 14.625 1.918 1.00 0.00 C ATOM 2644 C GLN A 170 7.335 13.573 1.864 1.00 0.00 C ATOM 2645 O GLN A 170 7.535 12.919 0.841 1.00 0.00 O ATOM 2646 CB GLN A 170 6.785 15.982 1.474 1.00 0.00 C ATOM 2647 CG GLN A 170 7.505 15.936 0.134 1.00 0.00 C ATOM 2648 CD GLN A 170 7.674 17.311 -0.482 1.00 0.00 C ATOM 2649 OE1 GLN A 170 7.226 18.314 0.075 1.00 0.00 O ATOM 2650 NE2 GLN A 170 8.324 17.364 -1.641 1.00 0.00 N ATOM 0 H GLN A 170 5.805 15.629 3.709 1.00 0.00 H new ATOM 0 HA GLN A 170 5.439 14.324 1.238 1.00 0.00 H new ATOM 0 HB2 GLN A 170 5.963 16.695 1.412 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.472 16.353 2.234 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.485 15.478 0.267 1.00 0.00 H new ATOM 0 HG3 GLN A 170 6.947 15.300 -0.553 1.00 0.00 H new ATOM 0 HE21 GLN A 170 8.678 16.507 -2.067 1.00 0.00 H new ATOM 0 HE22 GLN A 170 8.468 18.261 -2.104 1.00 0.00 H new ATOM 2659 N PHE A 171 8.051 13.415 2.973 1.00 0.00 N ATOM 2660 CA PHE A 171 9.135 12.442 3.052 1.00 0.00 C ATOM 2661 C PHE A 171 8.589 11.018 3.042 1.00 0.00 C ATOM 2662 O PHE A 171 8.979 10.198 2.209 1.00 0.00 O ATOM 2663 CB PHE A 171 9.966 12.674 4.316 1.00 0.00 C ATOM 2664 CG PHE A 171 11.399 13.024 4.036 1.00 0.00 C ATOM 2665 CD1 PHE A 171 11.718 14.013 3.120 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.427 12.364 4.690 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.036 14.337 2.861 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.748 12.684 4.435 1.00 0.00 C ATOM 2669 CZ PHE A 171 14.053 13.671 3.520 1.00 0.00 C ATOM 0 H PHE A 171 7.900 13.948 3.829 1.00 0.00 H new ATOM 0 HA PHE A 171 9.773 12.574 2.178 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.512 13.476 4.898 1.00 0.00 H new ATOM 0 HB3 PHE A 171 9.934 11.776 4.932 1.00 0.00 H new ATOM 0 HD1 PHE A 171 10.928 14.537 2.603 1.00 0.00 H new ATOM 0 HD2 PHE A 171 12.194 11.591 5.407 1.00 0.00 H new ATOM 0 HE1 PHE A 171 13.272 15.110 2.144 1.00 0.00 H new ATOM 0 HE2 PHE A 171 14.540 12.162 4.951 1.00 0.00 H new ATOM 0 HZ PHE A 171 15.084 13.923 3.319 1.00 0.00 H new ATOM 2679 N ILE A 172 7.686 10.731 3.973 1.00 0.00 N ATOM 2680 CA ILE A 172 7.086 9.405 4.071 1.00 0.00 C ATOM 2681 C ILE A 172 6.342 9.043 2.790 1.00 0.00 C ATOM 2682 O ILE A 172 6.338 7.886 2.368 1.00 0.00 O ATOM 2683 CB ILE A 172 6.113 9.316 5.261 1.00 0.00 C ATOM 2684 CG1 ILE A 172 5.027 10.389 5.143 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.866 9.460 6.575 1.00 0.00 C ATOM 2686 CD1 ILE A 172 4.066 10.406 6.310 1.00 0.00 C ATOM 0 H ILE A 172 7.354 11.398 4.670 1.00 0.00 H new ATOM 0 HA ILE A 172 7.901 8.698 4.226 1.00 0.00 H new ATOM 0 HB ILE A 172 5.634 8.337 5.245 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.501 11.367 5.059 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.466 10.227 4.223 1.00 0.00 H new ATOM 0 HG21 ILE A 172 6.164 9.395 7.406 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.604 8.663 6.661 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.370 10.426 6.601 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.324 11.190 6.159 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.564 9.441 6.382 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.616 10.599 7.231 1.00 0.00 H new ATOM 2698 N LEU A 173 5.712 10.039 2.176 1.00 0.00 N ATOM 2699 CA LEU A 173 4.964 9.826 0.941 1.00 0.00 C ATOM 2700 C LEU A 173 5.901 9.463 -0.205 1.00 0.00 C ATOM 2701 O LEU A 173 5.729 8.435 -0.861 1.00 0.00 O ATOM 2702 CB LEU A 173 4.164 11.079 0.586 1.00 0.00 C ATOM 2703 CG LEU A 173 2.679 11.053 0.949 1.00 0.00 C ATOM 2704 CD1 LEU A 173 1.955 9.971 0.161 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.500 10.836 2.445 1.00 0.00 C ATOM 0 H LEU A 173 5.704 11.002 2.513 1.00 0.00 H new ATOM 0 HA LEU A 173 4.275 8.996 1.098 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.624 11.933 1.084 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.252 11.250 -0.487 1.00 0.00 H new ATOM 0 HG LEU A 173 2.243 12.017 0.687 1.00 0.00 H new ATOM 0 HD11 LEU A 173 0.899 9.968 0.433 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.054 10.170 -0.906 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.392 8.999 0.391 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.437 10.820 2.686 1.00 0.00 H new ATOM 0 HD22 LEU A 173 2.951 9.886 2.731 1.00 0.00 H new ATOM 0 HD23 LEU A 173 2.984 11.646 2.991 1.00 0.00 H new ATOM 2717 N LYS A 174 6.895 10.313 -0.443 1.00 0.00 N ATOM 2718 CA LYS A 174 7.862 10.081 -1.509 1.00 0.00 C ATOM 2719 C LYS A 174 8.525 8.716 -1.356 1.00 0.00 C ATOM 2720 O LYS A 174 8.603 7.942 -2.309 1.00 0.00 O ATOM 2721 CB LYS A 174 8.928 11.181 -1.507 1.00 0.00 C ATOM 2722 CG LYS A 174 10.138 10.856 -2.364 1.00 0.00 C ATOM 2723 CD LYS A 174 10.938 12.105 -2.694 1.00 0.00 C ATOM 2724 CE LYS A 174 12.367 12.003 -2.181 1.00 0.00 C ATOM 2725 NZ LYS A 174 13.277 11.399 -3.194 1.00 0.00 N ATOM 0 H LYS A 174 7.052 11.169 0.089 1.00 0.00 H new ATOM 0 HA LYS A 174 7.329 10.101 -2.459 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.481 12.109 -1.862 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.255 11.356 -0.482 1.00 0.00 H new ATOM 0 HG2 LYS A 174 10.775 10.142 -1.841 1.00 0.00 H new ATOM 0 HG3 LYS A 174 9.813 10.376 -3.287 1.00 0.00 H new ATOM 0 HD2 LYS A 174 10.948 12.258 -3.773 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.453 12.976 -2.253 1.00 0.00 H new ATOM 0 HE2 LYS A 174 12.729 12.996 -1.914 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.385 11.402 -1.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 13.659 10.504 -2.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 12.748 11.217 -4.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 14.060 12.054 -3.392 1.00 0.00 H new ATOM 2739 N SER A 175 9.001 8.427 -0.148 1.00 0.00 N ATOM 2740 CA SER A 175 9.659 7.157 0.130 1.00 0.00 C ATOM 2741 C SER A 175 8.724 5.986 -0.156 1.00 0.00 C ATOM 2742 O SER A 175 9.106 5.015 -0.811 1.00 0.00 O ATOM 2743 CB SER A 175 10.127 7.108 1.586 1.00 0.00 C ATOM 2744 OG SER A 175 11.298 6.320 1.719 1.00 0.00 O ATOM 0 H SER A 175 8.943 9.056 0.653 1.00 0.00 H new ATOM 0 HA SER A 175 10.526 7.075 -0.525 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.323 8.119 1.943 1.00 0.00 H new ATOM 0 HB3 SER A 175 9.335 6.697 2.212 1.00 0.00 H new ATOM 0 HG SER A 175 11.062 5.443 2.087 1.00 0.00 H new ATOM 2750 N LEU A 176 7.496 6.085 0.341 1.00 0.00 N ATOM 2751 CA LEU A 176 6.503 5.034 0.140 1.00 0.00 C ATOM 2752 C LEU A 176 6.339 4.717 -1.343 1.00 0.00 C ATOM 2753 O LEU A 176 6.423 3.559 -1.752 1.00 0.00 O ATOM 2754 CB LEU A 176 5.158 5.456 0.736 1.00 0.00 C ATOM 2755 CG LEU A 176 3.935 4.679 0.247 1.00 0.00 C ATOM 2756 CD1 LEU A 176 4.165 3.181 0.379 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.693 5.099 1.020 1.00 0.00 C ATOM 0 H LEU A 176 7.164 6.881 0.885 1.00 0.00 H new ATOM 0 HA LEU A 176 6.852 4.135 0.648 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.217 5.358 1.820 1.00 0.00 H new ATOM 0 HB3 LEU A 176 5.003 6.513 0.520 1.00 0.00 H new ATOM 0 HG LEU A 176 3.780 4.910 -0.807 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.284 2.645 0.026 1.00 0.00 H new ATOM 0 HD12 LEU A 176 5.029 2.892 -0.219 1.00 0.00 H new ATOM 0 HD13 LEU A 176 4.347 2.932 1.424 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.832 4.536 0.659 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.839 4.897 2.081 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.517 6.165 0.874 1.00 0.00 H new ATOM 2769 N GLU A 177 6.105 5.752 -2.142 1.00 0.00 N ATOM 2770 CA GLU A 177 5.931 5.584 -3.580 1.00 0.00 C ATOM 2771 C GLU A 177 7.143 4.890 -4.197 1.00 0.00 C ATOM 2772 O GLU A 177 7.013 3.849 -4.841 1.00 0.00 O ATOM 2773 CB GLU A 177 5.708 6.939 -4.252 1.00 0.00 C ATOM 2774 CG GLU A 177 5.574 6.854 -5.763 1.00 0.00 C ATOM 2775 CD GLU A 177 6.529 7.784 -6.487 1.00 0.00 C ATOM 2776 OE1 GLU A 177 6.339 9.015 -6.399 1.00 0.00 O ATOM 2777 OE2 GLU A 177 7.465 7.280 -7.142 1.00 0.00 O ATOM 0 H GLU A 177 6.031 6.716 -1.818 1.00 0.00 H new ATOM 0 HA GLU A 177 5.053 4.958 -3.743 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.807 7.395 -3.841 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.540 7.599 -4.006 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.759 5.829 -6.083 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.550 7.097 -6.047 1.00 0.00 H new ATOM 2784 N GLU A 178 8.319 5.474 -3.994 1.00 0.00 N ATOM 2785 CA GLU A 178 9.553 4.914 -4.532 1.00 0.00 C ATOM 2786 C GLU A 178 9.708 3.451 -4.126 1.00 0.00 C ATOM 2787 O GLU A 178 9.965 2.586 -4.962 1.00 0.00 O ATOM 2788 CB GLU A 178 10.759 5.720 -4.048 1.00 0.00 C ATOM 2789 CG GLU A 178 11.344 6.639 -5.108 1.00 0.00 C ATOM 2790 CD GLU A 178 12.363 5.941 -5.986 1.00 0.00 C ATOM 2791 OE1 GLU A 178 11.954 5.139 -6.850 1.00 0.00 O ATOM 2792 OE2 GLU A 178 13.572 6.199 -5.809 1.00 0.00 O ATOM 0 H GLU A 178 8.444 6.335 -3.461 1.00 0.00 H new ATOM 0 HA GLU A 178 9.503 4.968 -5.619 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.464 6.317 -3.185 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.533 5.031 -3.709 1.00 0.00 H new ATOM 0 HG2 GLU A 178 10.539 7.028 -5.731 1.00 0.00 H new ATOM 0 HG3 GLU A 178 11.813 7.495 -4.623 1.00 0.00 H new ATOM 2799 N PHE A 179 9.551 3.183 -2.833 1.00 0.00 N ATOM 2800 CA PHE A 179 9.675 1.825 -2.315 1.00 0.00 C ATOM 2801 C PHE A 179 8.692 0.886 -3.005 1.00 0.00 C ATOM 2802 O PHE A 179 9.055 -0.213 -3.424 1.00 0.00 O ATOM 2803 CB PHE A 179 9.435 1.811 -0.803 1.00 0.00 C ATOM 2804 CG PHE A 179 9.887 0.543 -0.136 1.00 0.00 C ATOM 2805 CD1 PHE A 179 11.231 0.319 0.116 1.00 0.00 C ATOM 2806 CD2 PHE A 179 8.968 -0.424 0.239 1.00 0.00 C ATOM 2807 CE1 PHE A 179 11.649 -0.847 0.728 1.00 0.00 C ATOM 2808 CE2 PHE A 179 9.380 -1.592 0.851 1.00 0.00 C ATOM 2809 CZ PHE A 179 10.722 -1.804 1.097 1.00 0.00 C ATOM 0 H PHE A 179 9.338 3.887 -2.126 1.00 0.00 H new ATOM 0 HA PHE A 179 10.687 1.476 -2.520 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.957 2.655 -0.352 1.00 0.00 H new ATOM 0 HB3 PHE A 179 8.372 1.954 -0.611 1.00 0.00 H new ATOM 0 HD1 PHE A 179 11.959 1.064 -0.169 1.00 0.00 H new ATOM 0 HD2 PHE A 179 7.917 -0.263 0.051 1.00 0.00 H new ATOM 0 HE1 PHE A 179 12.699 -1.011 0.918 1.00 0.00 H new ATOM 0 HE2 PHE A 179 8.653 -2.338 1.137 1.00 0.00 H new ATOM 0 HZ PHE A 179 11.047 -2.715 1.577 1.00 0.00 H new ATOM 2819 N LEU A 180 7.443 1.328 -3.120 1.00 0.00 N ATOM 2820 CA LEU A 180 6.405 0.526 -3.760 1.00 0.00 C ATOM 2821 C LEU A 180 6.827 0.113 -5.166 1.00 0.00 C ATOM 2822 O LEU A 180 6.745 -1.061 -5.531 1.00 0.00 O ATOM 2823 CB LEU A 180 5.093 1.310 -3.819 1.00 0.00 C ATOM 2824 CG LEU A 180 4.161 1.153 -2.616 1.00 0.00 C ATOM 2825 CD1 LEU A 180 3.139 2.277 -2.581 1.00 0.00 C ATOM 2826 CD2 LEU A 180 3.468 -0.202 -2.653 1.00 0.00 C ATOM 0 H LEU A 180 7.125 2.235 -2.779 1.00 0.00 H new ATOM 0 HA LEU A 180 6.257 -0.375 -3.165 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.330 2.368 -3.934 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.551 1.006 -4.715 1.00 0.00 H new ATOM 0 HG LEU A 180 4.760 1.208 -1.707 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.485 2.148 -1.718 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.654 3.235 -2.506 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.544 2.256 -3.494 1.00 0.00 H new ATOM 0 HD21 LEU A 180 2.809 -0.297 -1.790 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.882 -0.286 -3.568 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.216 -0.994 -2.627 1.00 0.00 H new ATOM 2838 N LYS A 181 7.280 1.083 -5.953 1.00 0.00 N ATOM 2839 CA LYS A 181 7.718 0.819 -7.319 1.00 0.00 C ATOM 2840 C LYS A 181 8.847 -0.205 -7.340 1.00 0.00 C ATOM 2841 O LYS A 181 8.798 -1.182 -8.087 1.00 0.00 O ATOM 2842 CB LYS A 181 8.178 2.117 -7.987 1.00 0.00 C ATOM 2843 CG LYS A 181 7.103 3.189 -8.042 1.00 0.00 C ATOM 2844 CD LYS A 181 7.665 4.517 -8.518 1.00 0.00 C ATOM 2845 CE LYS A 181 8.195 4.422 -9.941 1.00 0.00 C ATOM 2846 NZ LYS A 181 9.658 4.693 -10.008 1.00 0.00 N ATOM 0 H LYS A 181 7.354 2.060 -5.668 1.00 0.00 H new ATOM 0 HA LYS A 181 6.873 0.411 -7.874 1.00 0.00 H new ATOM 0 HB2 LYS A 181 9.041 2.507 -7.447 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.510 1.896 -9.001 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.304 2.870 -8.711 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.661 3.313 -7.054 1.00 0.00 H new ATOM 0 HD2 LYS A 181 6.888 5.280 -8.468 1.00 0.00 H new ATOM 0 HD3 LYS A 181 8.467 4.834 -7.851 1.00 0.00 H new ATOM 0 HE2 LYS A 181 7.991 3.428 -10.339 1.00 0.00 H new ATOM 0 HE3 LYS A 181 7.665 5.133 -10.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 9.980 4.619 -10.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 9.850 5.651 -9.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 10.167 3.999 -9.424 1.00 0.00 H new ATOM 2860 N VAL A 182 9.863 0.023 -6.514 1.00 0.00 N ATOM 2861 CA VAL A 182 11.003 -0.881 -6.436 1.00 0.00 C ATOM 2862 C VAL A 182 10.571 -2.274 -5.991 1.00 0.00 C ATOM 2863 O VAL A 182 11.109 -3.282 -6.451 1.00 0.00 O ATOM 2864 CB VAL A 182 12.074 -0.353 -5.462 1.00 0.00 C ATOM 2865 CG1 VAL A 182 13.317 -1.227 -5.510 1.00 0.00 C ATOM 2866 CG2 VAL A 182 12.416 1.094 -5.783 1.00 0.00 C ATOM 0 H VAL A 182 9.919 0.827 -5.889 1.00 0.00 H new ATOM 0 HA VAL A 182 11.430 -0.938 -7.437 1.00 0.00 H new ATOM 0 HB VAL A 182 11.672 -0.392 -4.450 1.00 0.00 H new ATOM 0 HG11 VAL A 182 14.062 -0.838 -4.816 1.00 0.00 H new ATOM 0 HG12 VAL A 182 13.056 -2.247 -5.228 1.00 0.00 H new ATOM 0 HG13 VAL A 182 13.726 -1.223 -6.520 1.00 0.00 H new ATOM 0 HG21 VAL A 182 13.174 1.452 -5.086 1.00 0.00 H new ATOM 0 HG22 VAL A 182 12.799 1.160 -6.801 1.00 0.00 H new ATOM 0 HG23 VAL A 182 11.520 1.708 -5.692 1.00 0.00 H new ATOM 2876 N THR A 183 9.593 -2.325 -5.090 1.00 0.00 N ATOM 2877 CA THR A 183 9.088 -3.594 -4.581 1.00 0.00 C ATOM 2878 C THR A 183 8.454 -4.419 -5.696 1.00 0.00 C ATOM 2879 O THR A 183 8.882 -5.540 -5.973 1.00 0.00 O ATOM 2880 CB THR A 183 8.050 -3.378 -3.464 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.649 -2.675 -2.369 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.494 -4.708 -2.977 1.00 0.00 C ATOM 0 H THR A 183 9.136 -1.502 -4.698 1.00 0.00 H new ATOM 0 HA THR A 183 9.942 -4.134 -4.173 1.00 0.00 H new ATOM 0 HB THR A 183 7.229 -2.787 -3.870 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.889 -1.769 -2.654 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.763 -4.530 -2.188 1.00 0.00 H new ATOM 0 HG22 THR A 183 7.014 -5.227 -3.806 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.306 -5.321 -2.587 1.00 0.00 H new ATOM 2890 N LEU A 184 7.431 -3.858 -6.332 1.00 0.00 N ATOM 2891 CA LEU A 184 6.737 -4.543 -7.417 1.00 0.00 C ATOM 2892 C LEU A 184 7.714 -4.948 -8.517 1.00 0.00 C ATOM 2893 O LEU A 184 7.682 -6.078 -9.003 1.00 0.00 O ATOM 2894 CB LEU A 184 5.643 -3.644 -7.996 1.00 0.00 C ATOM 2895 CG LEU A 184 4.497 -4.359 -8.712 1.00 0.00 C ATOM 2896 CD1 LEU A 184 5.001 -5.043 -9.974 1.00 0.00 C ATOM 2897 CD2 LEU A 184 3.834 -5.367 -7.786 1.00 0.00 C ATOM 0 H LEU A 184 7.064 -2.931 -6.115 1.00 0.00 H new ATOM 0 HA LEU A 184 6.280 -5.446 -7.012 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.223 -3.048 -7.185 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.105 -2.948 -8.697 1.00 0.00 H new ATOM 0 HG LEU A 184 3.753 -3.615 -8.998 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.172 -5.547 -10.471 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.428 -4.298 -10.646 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.765 -5.775 -9.711 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.021 -5.866 -8.313 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.568 -6.107 -7.468 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.437 -4.851 -6.912 1.00 0.00 H new ATOM 2909 N ARG A 185 8.579 -4.017 -8.905 1.00 0.00 N ATOM 2910 CA ARG A 185 9.565 -4.277 -9.947 1.00 0.00 C ATOM 2911 C ARG A 185 10.552 -5.356 -9.505 1.00 0.00 C ATOM 2912 O ARG A 185 11.028 -6.146 -10.319 1.00 0.00 O ATOM 2913 CB ARG A 185 10.320 -2.994 -10.297 1.00 0.00 C ATOM 2914 CG ARG A 185 11.314 -3.163 -11.435 1.00 0.00 C ATOM 2915 CD ARG A 185 12.104 -1.885 -11.677 1.00 0.00 C ATOM 2916 NE ARG A 185 13.163 -2.079 -12.665 1.00 0.00 N ATOM 2917 CZ ARG A 185 12.942 -2.153 -13.973 1.00 0.00 C ATOM 2918 NH1 ARG A 185 11.709 -2.052 -14.449 1.00 0.00 N ATOM 2919 NH2 ARG A 185 13.959 -2.328 -14.809 1.00 0.00 N ATOM 0 H ARG A 185 8.617 -3.076 -8.514 1.00 0.00 H new ATOM 0 HA ARG A 185 9.036 -4.632 -10.832 1.00 0.00 H new ATOM 0 HB2 ARG A 185 9.600 -2.221 -10.566 1.00 0.00 H new ATOM 0 HB3 ARG A 185 10.850 -2.642 -9.412 1.00 0.00 H new ATOM 0 HG2 ARG A 185 12.000 -3.978 -11.203 1.00 0.00 H new ATOM 0 HG3 ARG A 185 10.783 -3.442 -12.345 1.00 0.00 H new ATOM 0 HD2 ARG A 185 11.429 -1.100 -12.017 1.00 0.00 H new ATOM 0 HD3 ARG A 185 12.541 -1.545 -10.738 1.00 0.00 H new ATOM 0 HE ARG A 185 14.124 -2.162 -12.333 1.00 0.00 H new ATOM 0 HH11 ARG A 185 10.925 -1.917 -13.810 1.00 0.00 H new ATOM 0 HH12 ARG A 185 11.544 -2.109 -15.454 1.00 0.00 H new ATOM 0 HH21 ARG A 185 14.909 -2.406 -14.447 1.00 0.00 H new ATOM 0 HH22 ARG A 185 13.790 -2.385 -15.813 1.00 0.00 H new ATOM 2933 N SER A 186 10.853 -5.380 -8.211 1.00 0.00 N ATOM 2934 CA SER A 186 11.786 -6.357 -7.661 1.00 0.00 C ATOM 2935 C SER A 186 11.169 -7.753 -7.657 1.00 0.00 C ATOM 2936 O SER A 186 11.763 -8.710 -8.157 1.00 0.00 O ATOM 2937 CB SER A 186 12.192 -5.962 -6.241 1.00 0.00 C ATOM 2938 OG SER A 186 12.987 -6.970 -5.639 1.00 0.00 O ATOM 0 H SER A 186 10.465 -4.734 -7.524 1.00 0.00 H new ATOM 0 HA SER A 186 12.674 -6.372 -8.293 1.00 0.00 H new ATOM 0 HB2 SER A 186 12.746 -5.024 -6.265 1.00 0.00 H new ATOM 0 HB3 SER A 186 11.300 -5.790 -5.639 1.00 0.00 H new ATOM 0 HG SER A 186 13.235 -6.693 -4.732 1.00 0.00 H new ATOM 2944 N THR A 187 9.973 -7.863 -7.089 1.00 0.00 N ATOM 2945 CA THR A 187 9.275 -9.141 -7.019 1.00 0.00 C ATOM 2946 C THR A 187 8.982 -9.686 -8.411 1.00 0.00 C ATOM 2947 O THR A 187 8.836 -10.894 -8.597 1.00 0.00 O ATOM 2948 CB THR A 187 7.952 -9.016 -6.240 1.00 0.00 C ATOM 2949 OG1 THR A 187 7.326 -10.299 -6.127 1.00 0.00 O ATOM 2950 CG2 THR A 187 7.008 -8.043 -6.930 1.00 0.00 C ATOM 0 H THR A 187 9.467 -7.083 -6.670 1.00 0.00 H new ATOM 0 HA THR A 187 9.934 -9.832 -6.494 1.00 0.00 H new ATOM 0 HB THR A 187 8.177 -8.634 -5.244 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.487 -10.211 -5.629 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.081 -7.971 -6.362 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.476 -7.060 -6.987 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.790 -8.400 -7.937 1.00 0.00 H new ATOM 2958 N ARG A 188 8.899 -8.789 -9.387 1.00 0.00 N ATOM 2959 CA ARG A 188 8.623 -9.180 -10.764 1.00 0.00 C ATOM 2960 C ARG A 188 9.877 -9.731 -11.435 1.00 0.00 C ATOM 2961 O ARG A 188 10.864 -9.016 -11.608 1.00 0.00 O ATOM 2962 CB ARG A 188 8.089 -7.987 -11.559 1.00 0.00 C ATOM 2963 CG ARG A 188 6.574 -7.866 -11.533 1.00 0.00 C ATOM 2964 CD ARG A 188 6.084 -6.786 -12.486 1.00 0.00 C ATOM 2965 NE ARG A 188 6.109 -7.231 -13.876 1.00 0.00 N ATOM 2966 CZ ARG A 188 5.437 -6.629 -14.852 1.00 0.00 C ATOM 2967 NH1 ARG A 188 4.691 -5.565 -14.589 1.00 0.00 N ATOM 2968 NH2 ARG A 188 5.509 -7.094 -16.093 1.00 0.00 N ATOM 0 H ARG A 188 9.019 -7.785 -9.250 1.00 0.00 H new ATOM 0 HA ARG A 188 7.866 -9.964 -10.747 1.00 0.00 H new ATOM 0 HB2 ARG A 188 8.525 -7.071 -11.160 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.420 -8.073 -12.594 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.127 -8.822 -11.805 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.244 -7.636 -10.520 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.068 -6.498 -12.216 1.00 0.00 H new ATOM 0 HD3 ARG A 188 6.707 -5.898 -12.378 1.00 0.00 H new ATOM 0 HE ARG A 188 6.673 -8.048 -14.111 1.00 0.00 H new ATOM 0 HH11 ARG A 188 4.632 -5.207 -13.636 1.00 0.00 H new ATOM 0 HH12 ARG A 188 4.176 -5.105 -15.340 1.00 0.00 H new ATOM 0 HH21 ARG A 188 6.080 -7.914 -16.298 1.00 0.00 H new ATOM 0 HH22 ARG A 188 4.993 -6.632 -16.842 1.00 0.00 H new