USER MOD reduce.3.24.130724 H: found=0, std=0, add=1052, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1055 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 157 GLN : amide:sc= -2.45! K(o=-4!,f=0.5) USER MOD Set 1.2: A 159 GLN : amide:sc= -1.55! K(o=-4!,f=0.74) USER MOD Set 1.3: A 169 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 125 ASN : amide:sc= 0.00607 K(o=-3.3,f=-2.1) USER MOD Set 2.2: A 129 ASN : amide:sc= -3.27! K(o=-3.3!,f=-0.75) USER MOD Set 3.1: A 84 ASN : amide:sc= 0.313 K(o=1.6,f=-5.1!) USER MOD Set 3.2: A 102 GLN : amide:sc= 0.739 K(o=1.6,f=-0.93) USER MOD Set 3.3: A 112 THR OG1 : rot 180:sc= 0.549 USER MOD Set 4.1: A 107 THR OG1 : rot -127:sc= 1.28 USER MOD Set 4.2: A 120 SER OG : rot -120:sc= 0.989 USER MOD Set 5.1: A 97 THR OG1 : rot 180:sc= 0.225 USER MOD Set 5.2: A 144 THR OG1 : rot -135:sc= 1.03 USER MOD Set 6.1: A 89 GLN : amide:sc= -1.8 K(o=-0.97,f=0.46) USER MOD Set 6.2: A 149 ASN : amide:sc= -0.202 K(o=-0.97,f=-4) USER MOD Set 6.3: A 178 LYS NZ :NH3+ 142:sc= 1.03 (180deg=0) USER MOD Set 7.1: A 63 THR OG1 : rot 180:sc= 0 USER MOD Set 7.2: A 126 ASN : amide:sc= 0.849 K(o=0.85,f=-5!) USER MOD Single : A 27 SER OG : rot 70:sc= 0.747 USER MOD Single : A 30 GLN : amide:sc= 0.788 K(o=0.79,f=-0.0089) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -0.128 K(o=-0.13,f=-1.4!) USER MOD Single : A 36 GLN : amide:sc= 1.08 K(o=1.1,f=-0.044) USER MOD Single : A 39 THR OG1 : rot 160:sc= -0.621 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -4.97! C(o=-5!,f=-3.3!) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 160:sc= 0.461 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -2.06 K(o=-2.1,f=-4.8!) USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 59 ASN : amide:sc= -0.612 X(o=-0.61,f=-0.57) USER MOD Single : A 64 ASN : amide:sc= 0.509 K(o=0.51,f=-0.18) USER MOD Single : A 67 SER OG : rot 180:sc= -0.283 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0.006 USER MOD Single : A 82 HIS : no HD1:sc= -1.99 K(o=-2,f=-0.86) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.0657 USER MOD Single : A 95 SER OG : rot 36:sc= 0.113 USER MOD Single : A 98 ASN : amide:sc= 0.983 K(o=0.98,f=-0.26) USER MOD Single : A 117 THR OG1 : rot 168:sc= 0.156 USER MOD Single : A 119 SER OG : rot 111:sc= 1.16 USER MOD Single : A 122 THR OG1 : rot -160:sc=-0.000466 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot -15:sc= 0.881 USER MOD Single : A 134 GLN : amide:sc=-0.00793 K(o=-0.0079,f=-2.5!) USER MOD Single : A 137 TYR OH : rot -36:sc= 0.18 USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 HIS : no HD1:sc= 0.956 K(o=0.96,f=-4.1!) USER MOD Single : A 183 ASN : amide:sc= -0.416 X(o=-0.42,f=-0.23) USER MOD ----------------------------------------------------------------- ATOM 251 N ALA A 19 -6.530 20.075 -2.970 1.00 0.00 N ATOM 252 CA ALA A 19 -6.089 19.043 -2.040 1.00 0.00 C ATOM 253 C ALA A 19 -5.252 19.793 -1.012 1.00 0.00 C ATOM 254 O ALA A 19 -4.503 20.691 -1.407 1.00 0.00 O ATOM 255 CB ALA A 19 -5.238 17.977 -2.734 1.00 0.00 C ATOM 0 HA ALA A 19 -6.934 18.513 -1.601 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -4.930 17.227 -2.006 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -5.822 17.500 -3.521 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -4.355 18.444 -3.170 1.00 0.00 H new ATOM 261 N ALA A 20 -5.396 19.483 0.278 1.00 0.00 N ATOM 262 CA ALA A 20 -4.740 20.278 1.315 1.00 0.00 C ATOM 263 C ALA A 20 -3.239 20.048 1.402 1.00 0.00 C ATOM 264 O ALA A 20 -2.564 20.857 2.022 1.00 0.00 O ATOM 265 CB ALA A 20 -5.342 20.004 2.690 1.00 0.00 C ATOM 0 H ALA A 20 -5.951 18.701 0.625 1.00 0.00 H new ATOM 0 HA ALA A 20 -4.910 21.313 1.020 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -4.832 20.611 3.438 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -6.402 20.256 2.680 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -5.222 18.949 2.936 1.00 0.00 H new ATOM 271 N CYS A 21 -2.735 18.949 0.842 1.00 0.00 N ATOM 272 CA CYS A 21 -1.337 18.583 0.898 1.00 0.00 C ATOM 273 C CYS A 21 -0.888 18.166 -0.498 1.00 0.00 C ATOM 274 O CYS A 21 -1.695 17.724 -1.325 1.00 0.00 O ATOM 275 CB CYS A 21 -1.147 17.386 1.837 1.00 0.00 C ATOM 276 SG CYS A 21 -1.887 17.408 3.498 1.00 0.00 S ATOM 0 H CYS A 21 -3.307 18.280 0.328 1.00 0.00 H new ATOM 0 HA CYS A 21 -0.756 19.431 1.260 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -1.532 16.506 1.322 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -0.074 17.239 1.962 1.00 0.00 H new ATOM 281 N ALA A 22 0.417 18.195 -0.723 1.00 0.00 N ATOM 282 CA ALA A 22 1.100 17.515 -1.797 1.00 0.00 C ATOM 283 C ALA A 22 1.452 16.114 -1.314 1.00 0.00 C ATOM 284 O ALA A 22 2.342 15.939 -0.488 1.00 0.00 O ATOM 285 CB ALA A 22 2.371 18.283 -2.153 1.00 0.00 C ATOM 0 H ALA A 22 1.055 18.722 -0.127 1.00 0.00 H new ATOM 0 HA ALA A 22 0.468 17.457 -2.683 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.890 17.772 -2.964 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.109 19.293 -2.469 1.00 0.00 H new ATOM 0 HB3 ALA A 22 3.022 18.333 -1.280 1.00 0.00 H new ATOM 291 N VAL A 23 0.789 15.098 -1.845 1.00 0.00 N ATOM 292 CA VAL A 23 1.368 13.764 -1.948 1.00 0.00 C ATOM 293 C VAL A 23 2.758 13.920 -2.593 1.00 0.00 C ATOM 294 O VAL A 23 2.871 14.540 -3.654 1.00 0.00 O ATOM 295 CB VAL A 23 0.436 12.865 -2.789 1.00 0.00 C ATOM 296 CG1 VAL A 23 0.970 11.432 -2.861 1.00 0.00 C ATOM 297 CG2 VAL A 23 -0.998 12.810 -2.232 1.00 0.00 C ATOM 0 H VAL A 23 -0.159 15.172 -2.215 1.00 0.00 H new ATOM 0 HA VAL A 23 1.475 13.290 -0.973 1.00 0.00 H new ATOM 0 HB VAL A 23 0.412 13.315 -3.782 1.00 0.00 H new ATOM 0 HG11 VAL A 23 0.294 10.821 -3.459 1.00 0.00 H new ATOM 0 HG12 VAL A 23 1.959 11.435 -3.320 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.038 11.018 -1.855 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -1.609 12.164 -2.863 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -0.979 12.414 -1.217 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -1.423 13.814 -2.222 1.00 0.00 H new ATOM 307 N ASP A 24 3.819 13.408 -1.963 1.00 0.00 N ATOM 308 CA ASP A 24 5.165 13.411 -2.551 1.00 0.00 C ATOM 309 C ASP A 24 5.176 12.548 -3.828 1.00 0.00 C ATOM 310 O ASP A 24 4.434 11.564 -3.909 1.00 0.00 O ATOM 311 CB ASP A 24 6.199 12.882 -1.547 1.00 0.00 C ATOM 312 CG ASP A 24 7.623 13.146 -2.045 1.00 0.00 C ATOM 313 OD1 ASP A 24 8.158 12.369 -2.863 1.00 0.00 O ATOM 314 OD2 ASP A 24 8.203 14.197 -1.701 1.00 0.00 O ATOM 0 H ASP A 24 3.772 12.982 -1.037 1.00 0.00 H new ATOM 0 HA ASP A 24 5.432 14.437 -2.806 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.052 13.362 -0.579 1.00 0.00 H new ATOM 0 HB3 ASP A 24 6.053 11.812 -1.397 1.00 0.00 H new ATOM 319 N ALA A 25 6.047 12.835 -4.802 1.00 0.00 N ATOM 320 CA ALA A 25 6.244 12.013 -5.997 1.00 0.00 C ATOM 321 C ALA A 25 6.570 10.557 -5.656 1.00 0.00 C ATOM 322 O ALA A 25 6.223 9.654 -6.420 1.00 0.00 O ATOM 323 CB ALA A 25 7.351 12.608 -6.863 1.00 0.00 C ATOM 0 H ALA A 25 6.645 13.661 -4.779 1.00 0.00 H new ATOM 0 HA ALA A 25 5.304 12.013 -6.549 1.00 0.00 H new ATOM 0 HB1 ALA A 25 7.491 11.990 -7.750 1.00 0.00 H new ATOM 0 HB2 ALA A 25 7.074 13.618 -7.165 1.00 0.00 H new ATOM 0 HB3 ALA A 25 8.280 12.641 -6.294 1.00 0.00 H new ATOM 329 N GLY A 26 7.205 10.318 -4.509 1.00 0.00 N ATOM 330 CA GLY A 26 7.454 8.994 -3.986 1.00 0.00 C ATOM 331 C GLY A 26 6.152 8.253 -3.717 1.00 0.00 C ATOM 332 O GLY A 26 5.970 7.137 -4.194 1.00 0.00 O ATOM 0 H GLY A 26 7.565 11.062 -3.912 1.00 0.00 H new ATOM 0 HA2 GLY A 26 8.058 8.428 -4.695 1.00 0.00 H new ATOM 0 HA3 GLY A 26 8.031 9.067 -3.064 1.00 0.00 H new ATOM 336 N SER A 27 5.226 8.891 -2.998 1.00 0.00 N ATOM 337 CA SER A 27 3.947 8.309 -2.623 1.00 0.00 C ATOM 338 C SER A 27 3.013 8.197 -3.829 1.00 0.00 C ATOM 339 O SER A 27 2.131 7.339 -3.856 1.00 0.00 O ATOM 340 CB SER A 27 3.308 9.198 -1.561 1.00 0.00 C ATOM 341 OG SER A 27 3.919 9.054 -0.298 1.00 0.00 O ATOM 0 H SER A 27 5.352 9.844 -2.657 1.00 0.00 H new ATOM 0 HA SER A 27 4.113 7.304 -2.236 1.00 0.00 H new ATOM 0 HB2 SER A 27 3.373 10.239 -1.876 1.00 0.00 H new ATOM 0 HB3 SER A 27 2.248 8.956 -1.478 1.00 0.00 H new ATOM 0 HG SER A 27 4.818 9.442 -0.324 1.00 0.00 H new ATOM 347 N VAL A 28 3.179 9.059 -4.829 1.00 0.00 N ATOM 348 CA VAL A 28 2.338 9.112 -6.017 1.00 0.00 C ATOM 349 C VAL A 28 2.362 7.820 -6.822 1.00 0.00 C ATOM 350 O VAL A 28 1.417 7.524 -7.556 1.00 0.00 O ATOM 351 CB VAL A 28 2.790 10.346 -6.829 1.00 0.00 C ATOM 352 CG1 VAL A 28 3.064 10.195 -8.327 1.00 0.00 C ATOM 353 CG2 VAL A 28 1.723 11.387 -6.593 1.00 0.00 C ATOM 0 H VAL A 28 3.922 9.757 -4.833 1.00 0.00 H new ATOM 0 HA VAL A 28 1.290 9.214 -5.735 1.00 0.00 H new ATOM 0 HB VAL A 28 3.787 10.598 -6.468 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.371 11.156 -8.739 1.00 0.00 H new ATOM 0 HG12 VAL A 28 3.858 9.464 -8.480 1.00 0.00 H new ATOM 0 HG13 VAL A 28 2.158 9.857 -8.830 1.00 0.00 H new ATOM 0 HG21 VAL A 28 1.974 12.296 -7.139 1.00 0.00 H new ATOM 0 HG22 VAL A 28 0.762 11.008 -6.941 1.00 0.00 H new ATOM 0 HG23 VAL A 28 1.661 11.609 -5.528 1.00 0.00 H new ATOM 363 N ASP A 29 3.450 7.084 -6.694 1.00 0.00 N ATOM 364 CA ASP A 29 3.809 5.975 -7.569 1.00 0.00 C ATOM 365 C ASP A 29 4.526 4.856 -6.795 1.00 0.00 C ATOM 366 O ASP A 29 5.410 4.181 -7.325 1.00 0.00 O ATOM 367 CB ASP A 29 4.661 6.563 -8.704 1.00 0.00 C ATOM 368 CG ASP A 29 4.935 5.571 -9.823 1.00 0.00 C ATOM 369 OD1 ASP A 29 3.954 5.029 -10.382 1.00 0.00 O ATOM 370 OD2 ASP A 29 6.116 5.444 -10.232 1.00 0.00 O ATOM 0 H ASP A 29 4.134 7.244 -5.954 1.00 0.00 H new ATOM 0 HA ASP A 29 2.922 5.499 -7.987 1.00 0.00 H new ATOM 0 HB2 ASP A 29 4.153 7.435 -9.116 1.00 0.00 H new ATOM 0 HB3 ASP A 29 5.610 6.910 -8.295 1.00 0.00 H new ATOM 375 N GLN A 30 4.206 4.678 -5.508 1.00 0.00 N ATOM 376 CA GLN A 30 5.056 3.927 -4.596 1.00 0.00 C ATOM 377 C GLN A 30 4.850 2.443 -4.850 1.00 0.00 C ATOM 378 O GLN A 30 3.716 1.961 -4.956 1.00 0.00 O ATOM 379 CB GLN A 30 4.848 4.335 -3.123 1.00 0.00 C ATOM 380 CG GLN A 30 3.915 3.457 -2.278 1.00 0.00 C ATOM 381 CD GLN A 30 3.865 3.944 -0.836 1.00 0.00 C ATOM 382 OE1 GLN A 30 4.555 3.419 0.029 1.00 0.00 O ATOM 383 NE2 GLN A 30 3.062 4.945 -0.536 1.00 0.00 N ATOM 0 H GLN A 30 3.358 5.049 -5.079 1.00 0.00 H new ATOM 0 HA GLN A 30 6.101 4.167 -4.793 1.00 0.00 H new ATOM 0 HB2 GLN A 30 5.824 4.357 -2.637 1.00 0.00 H new ATOM 0 HB3 GLN A 30 4.461 5.354 -3.106 1.00 0.00 H new ATOM 0 HG2 GLN A 30 2.912 3.470 -2.705 1.00 0.00 H new ATOM 0 HG3 GLN A 30 4.260 2.423 -2.305 1.00 0.00 H new ATOM 0 HE21 GLN A 30 2.491 5.376 -1.263 1.00 0.00 H new ATOM 0 HE22 GLN A 30 3.012 5.289 0.423 1.00 0.00 H new ATOM 392 N THR A 31 5.947 1.708 -4.948 1.00 0.00 N ATOM 393 CA THR A 31 5.932 0.277 -5.145 1.00 0.00 C ATOM 394 C THR A 31 6.197 -0.394 -3.798 1.00 0.00 C ATOM 395 O THR A 31 7.325 -0.376 -3.297 1.00 0.00 O ATOM 396 CB THR A 31 6.933 -0.093 -6.253 1.00 0.00 C ATOM 397 OG1 THR A 31 6.846 0.825 -7.334 1.00 0.00 O ATOM 398 CG2 THR A 31 6.634 -1.462 -6.854 1.00 0.00 C ATOM 0 H THR A 31 6.886 2.102 -4.891 1.00 0.00 H new ATOM 0 HA THR A 31 4.963 -0.084 -5.491 1.00 0.00 H new ATOM 0 HB THR A 31 7.916 -0.081 -5.782 1.00 0.00 H new ATOM 0 HG1 THR A 31 7.491 0.575 -8.028 1.00 0.00 H new ATOM 0 HG21 THR A 31 7.364 -1.685 -7.632 1.00 0.00 H new ATOM 0 HG22 THR A 31 6.691 -2.222 -6.075 1.00 0.00 H new ATOM 0 HG23 THR A 31 5.633 -1.459 -7.285 1.00 0.00 H new ATOM 406 N VAL A 32 5.151 -0.922 -3.158 1.00 0.00 N ATOM 407 CA VAL A 32 5.246 -1.521 -1.845 1.00 0.00 C ATOM 408 C VAL A 32 5.732 -2.948 -2.066 1.00 0.00 C ATOM 409 O VAL A 32 4.937 -3.822 -2.414 1.00 0.00 O ATOM 410 CB VAL A 32 3.874 -1.458 -1.153 1.00 0.00 C ATOM 411 CG1 VAL A 32 3.951 -1.986 0.285 1.00 0.00 C ATOM 412 CG2 VAL A 32 3.312 -0.032 -1.153 1.00 0.00 C ATOM 0 H VAL A 32 4.209 -0.941 -3.549 1.00 0.00 H new ATOM 0 HA VAL A 32 5.941 -0.997 -1.189 1.00 0.00 H new ATOM 0 HB VAL A 32 3.200 -2.096 -1.724 1.00 0.00 H new ATOM 0 HG11 VAL A 32 2.965 -1.928 0.747 1.00 0.00 H new ATOM 0 HG12 VAL A 32 4.287 -3.023 0.274 1.00 0.00 H new ATOM 0 HG13 VAL A 32 4.656 -1.382 0.857 1.00 0.00 H new ATOM 0 HG21 VAL A 32 2.342 -0.023 -0.656 1.00 0.00 H new ATOM 0 HG22 VAL A 32 3.997 0.629 -0.622 1.00 0.00 H new ATOM 0 HG23 VAL A 32 3.197 0.314 -2.180 1.00 0.00 H new ATOM 422 N GLN A 33 7.037 -3.177 -1.953 1.00 0.00 N ATOM 423 CA GLN A 33 7.605 -4.507 -2.079 1.00 0.00 C ATOM 424 C GLN A 33 7.358 -5.256 -0.778 1.00 0.00 C ATOM 425 O GLN A 33 8.113 -5.104 0.175 1.00 0.00 O ATOM 426 CB GLN A 33 9.095 -4.429 -2.428 1.00 0.00 C ATOM 427 CG GLN A 33 9.299 -3.825 -3.831 1.00 0.00 C ATOM 428 CD GLN A 33 10.207 -4.637 -4.762 1.00 0.00 C ATOM 429 OE1 GLN A 33 10.862 -5.606 -4.370 1.00 0.00 O ATOM 430 NE2 GLN A 33 10.244 -4.267 -6.029 1.00 0.00 N ATOM 0 H GLN A 33 7.725 -2.446 -1.772 1.00 0.00 H new ATOM 0 HA GLN A 33 7.127 -5.049 -2.895 1.00 0.00 H new ATOM 0 HB2 GLN A 33 9.615 -3.822 -1.687 1.00 0.00 H new ATOM 0 HB3 GLN A 33 9.535 -5.426 -2.389 1.00 0.00 H new ATOM 0 HG2 GLN A 33 8.325 -3.712 -4.306 1.00 0.00 H new ATOM 0 HG3 GLN A 33 9.718 -2.825 -3.722 1.00 0.00 H new ATOM 0 HE21 GLN A 33 9.698 -3.464 -6.342 1.00 0.00 H new ATOM 0 HE22 GLN A 33 10.818 -4.784 -6.695 1.00 0.00 H new ATOM 439 N LEU A 34 6.287 -6.043 -0.727 1.00 0.00 N ATOM 440 CA LEU A 34 5.944 -6.909 0.384 1.00 0.00 C ATOM 441 C LEU A 34 6.899 -8.109 0.467 1.00 0.00 C ATOM 442 O LEU A 34 6.906 -8.810 1.476 1.00 0.00 O ATOM 443 CB LEU A 34 4.498 -7.389 0.181 1.00 0.00 C ATOM 444 CG LEU A 34 3.446 -6.257 0.192 1.00 0.00 C ATOM 445 CD1 LEU A 34 2.501 -6.295 -1.011 1.00 0.00 C ATOM 446 CD2 LEU A 34 2.566 -6.323 1.432 1.00 0.00 C ATOM 0 H LEU A 34 5.612 -6.093 -1.490 1.00 0.00 H new ATOM 0 HA LEU A 34 6.035 -6.359 1.320 1.00 0.00 H new ATOM 0 HB2 LEU A 34 4.434 -7.920 -0.769 1.00 0.00 H new ATOM 0 HB3 LEU A 34 4.252 -8.106 0.964 1.00 0.00 H new ATOM 0 HG LEU A 34 4.036 -5.340 0.167 1.00 0.00 H new ATOM 0 HD11 LEU A 34 1.788 -5.473 -0.940 1.00 0.00 H new ATOM 0 HD12 LEU A 34 3.078 -6.197 -1.930 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.962 -7.242 -1.021 1.00 0.00 H new ATOM 0 HD21 LEU A 34 1.838 -5.512 1.405 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.043 -7.279 1.457 1.00 0.00 H new ATOM 0 HD23 LEU A 34 3.186 -6.225 2.323 1.00 0.00 H new ATOM 458 N GLY A 35 7.704 -8.334 -0.579 1.00 0.00 N ATOM 459 CA GLY A 35 8.642 -9.443 -0.669 1.00 0.00 C ATOM 460 C GLY A 35 7.939 -10.789 -0.835 1.00 0.00 C ATOM 461 O GLY A 35 6.716 -10.865 -0.982 1.00 0.00 O ATOM 0 H GLY A 35 7.716 -7.732 -1.402 1.00 0.00 H new ATOM 0 HA2 GLY A 35 9.313 -9.280 -1.513 1.00 0.00 H new ATOM 0 HA3 GLY A 35 9.259 -9.467 0.229 1.00 0.00 H new ATOM 465 N GLN A 36 8.739 -11.855 -0.880 1.00 0.00 N ATOM 466 CA GLN A 36 8.299 -13.235 -0.798 1.00 0.00 C ATOM 467 C GLN A 36 7.754 -13.521 0.601 1.00 0.00 C ATOM 468 O GLN A 36 8.460 -13.370 1.605 1.00 0.00 O ATOM 469 CB GLN A 36 9.490 -14.136 -1.142 1.00 0.00 C ATOM 470 CG GLN A 36 9.749 -14.068 -2.650 1.00 0.00 C ATOM 471 CD GLN A 36 11.132 -14.576 -3.042 1.00 0.00 C ATOM 472 OE1 GLN A 36 12.150 -14.140 -2.520 1.00 0.00 O ATOM 473 NE2 GLN A 36 11.206 -15.502 -3.978 1.00 0.00 N ATOM 0 H GLN A 36 9.751 -11.770 -0.979 1.00 0.00 H new ATOM 0 HA GLN A 36 7.493 -13.431 -1.505 1.00 0.00 H new ATOM 0 HB2 GLN A 36 10.375 -13.815 -0.593 1.00 0.00 H new ATOM 0 HB3 GLN A 36 9.284 -15.163 -0.842 1.00 0.00 H new ATOM 0 HG2 GLN A 36 8.992 -14.655 -3.170 1.00 0.00 H new ATOM 0 HG3 GLN A 36 9.638 -13.037 -2.986 1.00 0.00 H new ATOM 0 HE21 GLN A 36 10.354 -15.861 -4.409 1.00 0.00 H new ATOM 0 HE22 GLN A 36 12.115 -15.859 -4.271 1.00 0.00 H new ATOM 482 N VAL A 37 6.495 -13.930 0.670 1.00 0.00 N ATOM 483 CA VAL A 37 5.819 -14.429 1.861 1.00 0.00 C ATOM 484 C VAL A 37 5.821 -15.948 1.769 1.00 0.00 C ATOM 485 O VAL A 37 5.754 -16.519 0.688 1.00 0.00 O ATOM 486 CB VAL A 37 4.386 -13.885 1.908 1.00 0.00 C ATOM 487 CG1 VAL A 37 3.687 -14.271 3.225 1.00 0.00 C ATOM 488 CG2 VAL A 37 4.437 -12.352 1.821 1.00 0.00 C ATOM 0 H VAL A 37 5.884 -13.923 -0.147 1.00 0.00 H new ATOM 0 HA VAL A 37 6.324 -14.105 2.771 1.00 0.00 H new ATOM 0 HB VAL A 37 3.828 -14.311 1.074 1.00 0.00 H new ATOM 0 HG11 VAL A 37 2.673 -13.871 3.229 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.650 -15.357 3.312 1.00 0.00 H new ATOM 0 HG13 VAL A 37 4.243 -13.858 4.067 1.00 0.00 H new ATOM 0 HG21 VAL A 37 3.424 -11.952 1.853 1.00 0.00 H new ATOM 0 HG22 VAL A 37 5.009 -11.959 2.661 1.00 0.00 H new ATOM 0 HG23 VAL A 37 4.914 -12.056 0.887 1.00 0.00 H new ATOM 498 N ARG A 38 5.857 -16.611 2.913 1.00 0.00 N ATOM 499 CA ARG A 38 5.790 -18.054 3.005 1.00 0.00 C ATOM 500 C ARG A 38 4.327 -18.456 2.944 1.00 0.00 C ATOM 501 O ARG A 38 3.527 -17.910 3.706 1.00 0.00 O ATOM 502 CB ARG A 38 6.453 -18.519 4.310 1.00 0.00 C ATOM 503 CG ARG A 38 7.931 -18.077 4.393 1.00 0.00 C ATOM 504 CD ARG A 38 8.891 -19.207 4.785 1.00 0.00 C ATOM 505 NE ARG A 38 9.660 -18.914 5.993 1.00 0.00 N ATOM 506 CZ ARG A 38 10.415 -19.811 6.632 1.00 0.00 C ATOM 507 NH1 ARG A 38 10.625 -21.039 6.169 1.00 0.00 N ATOM 508 NH2 ARG A 38 10.962 -19.478 7.781 1.00 0.00 N ATOM 0 H ARG A 38 5.935 -16.149 3.819 1.00 0.00 H new ATOM 0 HA ARG A 38 6.326 -18.528 2.182 1.00 0.00 H new ATOM 0 HB2 ARG A 38 5.904 -18.114 5.160 1.00 0.00 H new ATOM 0 HB3 ARG A 38 6.394 -19.605 4.380 1.00 0.00 H new ATOM 0 HG2 ARG A 38 8.235 -17.673 3.428 1.00 0.00 H new ATOM 0 HG3 ARG A 38 8.019 -17.269 5.119 1.00 0.00 H new ATOM 0 HD2 ARG A 38 8.321 -20.123 4.938 1.00 0.00 H new ATOM 0 HD3 ARG A 38 9.579 -19.394 3.960 1.00 0.00 H new ATOM 0 HE ARG A 38 9.617 -17.967 6.371 1.00 0.00 H new ATOM 0 HH11 ARG A 38 10.201 -21.332 5.289 1.00 0.00 H new ATOM 0 HH12 ARG A 38 11.210 -21.689 6.694 1.00 0.00 H new ATOM 0 HH21 ARG A 38 10.806 -18.548 8.169 1.00 0.00 H new ATOM 0 HH22 ARG A 38 11.542 -20.150 8.284 1.00 0.00 H new ATOM 522 N THR A 39 3.988 -19.458 2.142 1.00 0.00 N ATOM 523 CA THR A 39 2.668 -20.086 2.138 1.00 0.00 C ATOM 524 C THR A 39 2.329 -20.665 3.518 1.00 0.00 C ATOM 525 O THR A 39 1.170 -20.901 3.835 1.00 0.00 O ATOM 526 CB THR A 39 2.669 -21.235 1.122 1.00 0.00 C ATOM 527 OG1 THR A 39 3.755 -22.092 1.404 1.00 0.00 O ATOM 528 CG2 THR A 39 2.849 -20.756 -0.315 1.00 0.00 C ATOM 0 H THR A 39 4.632 -19.865 1.464 1.00 0.00 H new ATOM 0 HA THR A 39 1.927 -19.330 1.878 1.00 0.00 H new ATOM 0 HB THR A 39 1.703 -21.732 1.209 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.595 -22.969 0.996 1.00 0.00 H new ATOM 0 HG21 THR A 39 2.842 -21.613 -0.988 1.00 0.00 H new ATOM 0 HG22 THR A 39 2.035 -20.081 -0.578 1.00 0.00 H new ATOM 0 HG23 THR A 39 3.800 -20.231 -0.407 1.00 0.00 H new ATOM 536 N ALA A 40 3.331 -20.894 4.372 1.00 0.00 N ATOM 537 CA ALA A 40 3.112 -21.245 5.763 1.00 0.00 C ATOM 538 C ALA A 40 2.168 -20.223 6.401 1.00 0.00 C ATOM 539 O ALA A 40 1.151 -20.603 6.969 1.00 0.00 O ATOM 540 CB ALA A 40 4.449 -21.341 6.504 1.00 0.00 C ATOM 0 H ALA A 40 4.315 -20.839 4.110 1.00 0.00 H new ATOM 0 HA ALA A 40 2.641 -22.226 5.830 1.00 0.00 H new ATOM 0 HB1 ALA A 40 4.269 -21.605 7.546 1.00 0.00 H new ATOM 0 HB2 ALA A 40 5.069 -22.106 6.038 1.00 0.00 H new ATOM 0 HB3 ALA A 40 4.961 -20.380 6.456 1.00 0.00 H new ATOM 546 N SER A 41 2.455 -18.931 6.240 1.00 0.00 N ATOM 547 CA SER A 41 1.618 -17.845 6.731 1.00 0.00 C ATOM 548 C SER A 41 0.318 -17.634 5.942 1.00 0.00 C ATOM 549 O SER A 41 -0.437 -16.723 6.272 1.00 0.00 O ATOM 550 CB SER A 41 2.436 -16.563 6.634 1.00 0.00 C ATOM 551 OG SER A 41 3.581 -16.608 7.474 1.00 0.00 O ATOM 0 H SER A 41 3.292 -18.608 5.755 1.00 0.00 H new ATOM 0 HA SER A 41 1.324 -18.104 7.748 1.00 0.00 H new ATOM 0 HB2 SER A 41 2.748 -16.407 5.601 1.00 0.00 H new ATOM 0 HB3 SER A 41 1.814 -15.712 6.911 1.00 0.00 H new ATOM 0 HG SER A 41 4.084 -15.772 7.386 1.00 0.00 H new ATOM 557 N LEU A 42 0.074 -18.394 4.876 1.00 0.00 N ATOM 558 CA LEU A 42 -1.015 -18.193 3.926 1.00 0.00 C ATOM 559 C LEU A 42 -1.548 -19.574 3.544 1.00 0.00 C ATOM 560 O LEU A 42 -1.192 -20.114 2.502 1.00 0.00 O ATOM 561 CB LEU A 42 -0.588 -17.368 2.684 1.00 0.00 C ATOM 562 CG LEU A 42 0.213 -16.069 2.933 1.00 0.00 C ATOM 563 CD1 LEU A 42 0.868 -15.635 1.620 1.00 0.00 C ATOM 564 CD2 LEU A 42 -0.703 -14.946 3.437 1.00 0.00 C ATOM 0 H LEU A 42 0.654 -19.199 4.642 1.00 0.00 H new ATOM 0 HA LEU A 42 -1.801 -17.599 4.392 1.00 0.00 H new ATOM 0 HB2 LEU A 42 0.009 -18.014 2.040 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -1.488 -17.107 2.127 1.00 0.00 H new ATOM 0 HG LEU A 42 0.970 -16.262 3.694 1.00 0.00 H new ATOM 0 HD11 LEU A 42 1.436 -14.719 1.782 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.538 -16.421 1.270 1.00 0.00 H new ATOM 0 HD13 LEU A 42 0.097 -15.456 0.871 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -0.114 -14.044 3.604 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.474 -14.744 2.693 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -1.172 -15.251 4.372 1.00 0.00 H new ATOM 576 N ALA A 43 -2.371 -20.181 4.398 1.00 0.00 N ATOM 577 CA ALA A 43 -2.852 -21.544 4.168 1.00 0.00 C ATOM 578 C ALA A 43 -4.308 -21.760 4.587 1.00 0.00 C ATOM 579 O ALA A 43 -4.825 -22.863 4.435 1.00 0.00 O ATOM 580 CB ALA A 43 -1.930 -22.510 4.907 1.00 0.00 C ATOM 0 H ALA A 43 -2.719 -19.751 5.255 1.00 0.00 H new ATOM 0 HA ALA A 43 -2.830 -21.729 3.094 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.272 -23.533 4.748 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.913 -22.404 4.528 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.945 -22.284 5.973 1.00 0.00 H new ATOM 586 N GLN A 44 -4.974 -20.732 5.106 1.00 0.00 N ATOM 587 CA GLN A 44 -6.370 -20.777 5.490 1.00 0.00 C ATOM 588 C GLN A 44 -6.944 -19.386 5.279 1.00 0.00 C ATOM 589 O GLN A 44 -6.206 -18.401 5.223 1.00 0.00 O ATOM 590 CB GLN A 44 -6.523 -21.265 6.946 1.00 0.00 C ATOM 591 CG GLN A 44 -5.685 -20.536 8.013 1.00 0.00 C ATOM 592 CD GLN A 44 -4.195 -20.901 7.985 1.00 0.00 C ATOM 593 OE1 GLN A 44 -3.823 -22.053 7.765 1.00 0.00 O ATOM 594 NE2 GLN A 44 -3.316 -19.943 8.227 1.00 0.00 N ATOM 0 H GLN A 44 -4.541 -19.824 5.273 1.00 0.00 H new ATOM 0 HA GLN A 44 -6.922 -21.491 4.879 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -7.574 -21.182 7.224 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -6.268 -22.324 6.978 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -5.789 -19.460 7.871 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -6.088 -20.768 8.999 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -3.636 -18.991 8.408 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -2.318 -20.156 8.233 1.00 0.00 H new ATOM 603 N GLU A 45 -8.263 -19.301 5.163 1.00 0.00 N ATOM 604 CA GLU A 45 -8.961 -18.040 5.013 1.00 0.00 C ATOM 605 C GLU A 45 -8.700 -17.205 6.275 1.00 0.00 C ATOM 606 O GLU A 45 -9.001 -17.651 7.389 1.00 0.00 O ATOM 607 CB GLU A 45 -10.439 -18.324 4.691 1.00 0.00 C ATOM 608 CG GLU A 45 -11.236 -17.072 4.290 1.00 0.00 C ATOM 609 CD GLU A 45 -12.658 -17.324 3.804 1.00 0.00 C ATOM 610 OE1 GLU A 45 -13.423 -18.033 4.500 1.00 0.00 O ATOM 611 OE2 GLU A 45 -13.146 -16.571 2.942 1.00 0.00 O ATOM 0 H GLU A 45 -8.879 -20.114 5.171 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.600 -17.443 4.176 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.492 -19.052 3.882 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -10.910 -18.780 5.562 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -11.278 -16.400 5.147 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -10.689 -16.552 3.504 1.00 0.00 H new ATOM 618 N GLY A 46 -8.060 -16.044 6.096 1.00 0.00 N ATOM 619 CA GLY A 46 -7.791 -15.041 7.116 1.00 0.00 C ATOM 620 C GLY A 46 -6.452 -15.244 7.806 1.00 0.00 C ATOM 621 O GLY A 46 -6.106 -14.487 8.717 1.00 0.00 O ATOM 0 H GLY A 46 -7.698 -15.770 5.182 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -7.813 -14.051 6.660 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -8.586 -15.066 7.862 1.00 0.00 H new ATOM 625 N ALA A 47 -5.655 -16.199 7.314 1.00 0.00 N ATOM 626 CA ALA A 47 -4.213 -16.060 7.389 1.00 0.00 C ATOM 627 C ALA A 47 -3.810 -14.766 6.675 1.00 0.00 C ATOM 628 O ALA A 47 -4.430 -14.382 5.679 1.00 0.00 O ATOM 629 CB ALA A 47 -3.550 -17.251 6.706 1.00 0.00 C ATOM 0 H ALA A 47 -5.984 -17.056 6.870 1.00 0.00 H new ATOM 0 HA ALA A 47 -3.894 -16.025 8.431 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.467 -17.146 6.763 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -3.852 -18.171 7.206 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -3.857 -17.288 5.661 1.00 0.00 H new ATOM 635 N THR A 48 -2.738 -14.130 7.123 1.00 0.00 N ATOM 636 CA THR A 48 -2.252 -12.872 6.576 1.00 0.00 C ATOM 637 C THR A 48 -0.720 -12.898 6.631 1.00 0.00 C ATOM 638 O THR A 48 -0.143 -13.624 7.447 1.00 0.00 O ATOM 639 CB THR A 48 -2.893 -11.688 7.346 1.00 0.00 C ATOM 640 OG1 THR A 48 -3.321 -12.032 8.654 1.00 0.00 O ATOM 641 CG2 THR A 48 -4.173 -11.181 6.672 1.00 0.00 C ATOM 0 H THR A 48 -2.169 -14.482 7.893 1.00 0.00 H new ATOM 0 HA THR A 48 -2.541 -12.737 5.534 1.00 0.00 H new ATOM 0 HB THR A 48 -2.096 -10.944 7.362 1.00 0.00 H new ATOM 0 HG1 THR A 48 -3.713 -11.245 9.087 1.00 0.00 H new ATOM 0 HG21 THR A 48 -4.584 -10.352 7.249 1.00 0.00 H new ATOM 0 HG22 THR A 48 -3.943 -10.841 5.662 1.00 0.00 H new ATOM 0 HG23 THR A 48 -4.904 -11.988 6.625 1.00 0.00 H new ATOM 649 N SER A 49 -0.035 -12.160 5.748 1.00 0.00 N ATOM 650 CA SER A 49 1.424 -12.076 5.798 1.00 0.00 C ATOM 651 C SER A 49 1.839 -11.263 7.039 1.00 0.00 C ATOM 652 O SER A 49 0.995 -10.594 7.632 1.00 0.00 O ATOM 653 CB SER A 49 1.968 -11.444 4.513 1.00 0.00 C ATOM 654 OG SER A 49 1.560 -10.101 4.350 1.00 0.00 O ATOM 0 H SER A 49 -0.466 -11.619 4.998 1.00 0.00 H new ATOM 0 HA SER A 49 1.847 -13.077 5.875 1.00 0.00 H new ATOM 0 HB2 SER A 49 3.057 -11.490 4.523 1.00 0.00 H new ATOM 0 HB3 SER A 49 1.633 -12.028 3.656 1.00 0.00 H new ATOM 0 HG SER A 49 2.163 -9.650 3.722 1.00 0.00 H new ATOM 660 N SER A 50 3.138 -11.213 7.357 1.00 0.00 N ATOM 661 CA SER A 50 3.673 -10.605 8.571 1.00 0.00 C ATOM 662 C SER A 50 3.124 -9.218 8.884 1.00 0.00 C ATOM 663 O SER A 50 2.479 -9.076 9.927 1.00 0.00 O ATOM 664 CB SER A 50 5.193 -10.620 8.467 1.00 0.00 C ATOM 665 OG SER A 50 5.708 -11.937 8.540 1.00 0.00 O ATOM 0 H SER A 50 3.863 -11.607 6.757 1.00 0.00 H new ATOM 0 HA SER A 50 3.341 -11.198 9.423 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.498 -10.161 7.527 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.619 -10.017 9.269 1.00 0.00 H new ATOM 0 HG SER A 50 6.685 -11.911 8.468 1.00 0.00 H new ATOM 671 N ALA A 51 3.440 -8.225 8.048 1.00 0.00 N ATOM 672 CA ALA A 51 3.092 -6.812 8.153 1.00 0.00 C ATOM 673 C ALA A 51 4.162 -6.039 7.393 1.00 0.00 C ATOM 674 O ALA A 51 5.351 -6.329 7.545 1.00 0.00 O ATOM 675 CB ALA A 51 3.049 -6.339 9.608 1.00 0.00 C ATOM 0 H ALA A 51 3.993 -8.409 7.211 1.00 0.00 H new ATOM 0 HA ALA A 51 2.097 -6.646 7.739 1.00 0.00 H new ATOM 0 HB1 ALA A 51 2.786 -5.282 9.639 1.00 0.00 H new ATOM 0 HB2 ALA A 51 2.303 -6.915 10.156 1.00 0.00 H new ATOM 0 HB3 ALA A 51 4.027 -6.483 10.067 1.00 0.00 H new ATOM 681 N VAL A 52 3.760 -5.049 6.604 1.00 0.00 N ATOM 682 CA VAL A 52 4.651 -4.124 5.918 1.00 0.00 C ATOM 683 C VAL A 52 4.007 -2.755 6.077 1.00 0.00 C ATOM 684 O VAL A 52 2.791 -2.639 5.963 1.00 0.00 O ATOM 685 CB VAL A 52 4.811 -4.532 4.441 1.00 0.00 C ATOM 686 CG1 VAL A 52 5.851 -3.661 3.724 1.00 0.00 C ATOM 687 CG2 VAL A 52 5.213 -6.012 4.305 1.00 0.00 C ATOM 0 H VAL A 52 2.774 -4.863 6.419 1.00 0.00 H new ATOM 0 HA VAL A 52 5.659 -4.124 6.333 1.00 0.00 H new ATOM 0 HB VAL A 52 3.839 -4.382 3.972 1.00 0.00 H new ATOM 0 HG11 VAL A 52 5.937 -3.978 2.685 1.00 0.00 H new ATOM 0 HG12 VAL A 52 5.539 -2.617 3.760 1.00 0.00 H new ATOM 0 HG13 VAL A 52 6.817 -3.768 4.217 1.00 0.00 H new ATOM 0 HG21 VAL A 52 5.317 -6.265 3.250 1.00 0.00 H new ATOM 0 HG22 VAL A 52 6.162 -6.179 4.814 1.00 0.00 H new ATOM 0 HG23 VAL A 52 4.445 -6.641 4.755 1.00 0.00 H new ATOM 697 N GLY A 53 4.783 -1.718 6.350 1.00 0.00 N ATOM 698 CA GLY A 53 4.265 -0.368 6.505 1.00 0.00 C ATOM 699 C GLY A 53 4.453 0.374 5.196 1.00 0.00 C ATOM 700 O GLY A 53 5.585 0.429 4.712 1.00 0.00 O ATOM 0 H GLY A 53 5.793 -1.789 6.471 1.00 0.00 H new ATOM 0 HA2 GLY A 53 3.210 -0.396 6.776 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.787 0.148 7.311 1.00 0.00 H new ATOM 704 N PHE A 54 3.398 0.979 4.644 1.00 0.00 N ATOM 705 CA PHE A 54 3.478 1.744 3.401 1.00 0.00 C ATOM 706 C PHE A 54 2.768 3.083 3.587 1.00 0.00 C ATOM 707 O PHE A 54 1.558 3.230 3.443 1.00 0.00 O ATOM 708 CB PHE A 54 2.998 0.916 2.206 1.00 0.00 C ATOM 709 CG PHE A 54 1.503 0.846 1.986 1.00 0.00 C ATOM 710 CD1 PHE A 54 0.688 0.072 2.827 1.00 0.00 C ATOM 711 CD2 PHE A 54 0.918 1.628 0.974 1.00 0.00 C ATOM 712 CE1 PHE A 54 -0.704 0.036 2.627 1.00 0.00 C ATOM 713 CE2 PHE A 54 -0.470 1.617 0.798 1.00 0.00 C ATOM 714 CZ PHE A 54 -1.283 0.813 1.610 1.00 0.00 C ATOM 0 H PHE A 54 2.462 0.951 5.049 1.00 0.00 H new ATOM 0 HA PHE A 54 4.516 1.977 3.162 1.00 0.00 H new ATOM 0 HB2 PHE A 54 3.456 1.322 1.304 1.00 0.00 H new ATOM 0 HB3 PHE A 54 3.373 -0.101 2.324 1.00 0.00 H new ATOM 0 HD1 PHE A 54 1.131 -0.498 3.630 1.00 0.00 H new ATOM 0 HD2 PHE A 54 1.539 2.236 0.333 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -1.325 -0.587 3.253 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -0.918 2.232 0.032 1.00 0.00 H new ATOM 0 HZ PHE A 54 -2.351 0.791 1.454 1.00 0.00 H new ATOM 724 N ASN A 55 3.513 4.064 4.064 1.00 0.00 N ATOM 725 CA ASN A 55 2.939 5.341 4.428 1.00 0.00 C ATOM 726 C ASN A 55 2.735 6.237 3.198 1.00 0.00 C ATOM 727 O ASN A 55 3.354 6.022 2.153 1.00 0.00 O ATOM 728 CB ASN A 55 3.803 5.955 5.527 1.00 0.00 C ATOM 729 CG ASN A 55 5.119 6.570 5.038 1.00 0.00 C ATOM 730 OD1 ASN A 55 5.161 7.444 4.181 1.00 0.00 O ATOM 731 ND2 ASN A 55 6.227 6.224 5.665 1.00 0.00 N ATOM 0 H ASN A 55 4.521 3.997 4.208 1.00 0.00 H new ATOM 0 HA ASN A 55 1.934 5.216 4.831 1.00 0.00 H new ATOM 0 HB2 ASN A 55 3.225 6.726 6.037 1.00 0.00 H new ATOM 0 HB3 ASN A 55 4.029 5.185 6.265 1.00 0.00 H new ATOM 0 HD21 ASN A 55 7.108 6.683 5.434 1.00 0.00 H new ATOM 0 HD22 ASN A 55 6.203 5.497 6.380 1.00 0.00 H new ATOM 738 N ILE A 56 1.872 7.250 3.329 1.00 0.00 N ATOM 739 CA ILE A 56 1.630 8.259 2.295 1.00 0.00 C ATOM 740 C ILE A 56 2.177 9.577 2.836 1.00 0.00 C ATOM 741 O ILE A 56 1.621 10.129 3.790 1.00 0.00 O ATOM 742 CB ILE A 56 0.139 8.413 1.917 1.00 0.00 C ATOM 743 CG1 ILE A 56 -0.702 7.131 1.882 1.00 0.00 C ATOM 744 CG2 ILE A 56 0.019 9.177 0.590 1.00 0.00 C ATOM 745 CD1 ILE A 56 -0.473 6.130 0.756 1.00 0.00 C ATOM 0 H ILE A 56 1.314 7.393 4.170 1.00 0.00 H new ATOM 0 HA ILE A 56 2.127 7.950 1.375 1.00 0.00 H new ATOM 0 HB ILE A 56 -0.296 8.976 2.743 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.544 6.608 2.825 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.751 7.426 1.852 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -1.033 9.284 0.326 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.469 10.164 0.697 1.00 0.00 H new ATOM 0 HG23 ILE A 56 0.536 8.626 -0.195 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -1.147 5.283 0.880 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.666 6.611 -0.203 1.00 0.00 H new ATOM 0 HD13 ILE A 56 0.559 5.780 0.785 1.00 0.00 H new ATOM 757 N GLN A 57 3.285 10.043 2.273 1.00 0.00 N ATOM 758 CA GLN A 57 3.972 11.278 2.603 1.00 0.00 C ATOM 759 C GLN A 57 3.202 12.455 2.003 1.00 0.00 C ATOM 760 O GLN A 57 3.166 12.615 0.781 1.00 0.00 O ATOM 761 CB GLN A 57 5.404 11.174 2.058 1.00 0.00 C ATOM 762 CG GLN A 57 6.317 12.310 2.537 1.00 0.00 C ATOM 763 CD GLN A 57 7.721 12.145 1.959 1.00 0.00 C ATOM 764 OE1 GLN A 57 8.307 11.067 2.015 1.00 0.00 O ATOM 765 NE2 GLN A 57 8.278 13.188 1.371 1.00 0.00 N ATOM 0 H GLN A 57 3.755 9.532 1.526 1.00 0.00 H new ATOM 0 HA GLN A 57 4.021 11.443 3.679 1.00 0.00 H new ATOM 0 HB2 GLN A 57 5.833 10.219 2.362 1.00 0.00 H new ATOM 0 HB3 GLN A 57 5.372 11.177 0.968 1.00 0.00 H new ATOM 0 HG2 GLN A 57 5.902 13.271 2.233 1.00 0.00 H new ATOM 0 HG3 GLN A 57 6.363 12.313 3.626 1.00 0.00 H new ATOM 0 HE21 GLN A 57 7.780 14.077 1.332 1.00 0.00 H new ATOM 0 HE22 GLN A 57 9.206 13.104 0.956 1.00 0.00 H new ATOM 774 N LEU A 58 2.584 13.273 2.855 1.00 0.00 N ATOM 775 CA LEU A 58 1.834 14.465 2.488 1.00 0.00 C ATOM 776 C LEU A 58 2.626 15.673 2.999 1.00 0.00 C ATOM 777 O LEU A 58 2.715 15.879 4.208 1.00 0.00 O ATOM 778 CB LEU A 58 0.441 14.430 3.134 1.00 0.00 C ATOM 779 CG LEU A 58 -0.709 13.720 2.405 1.00 0.00 C ATOM 780 CD1 LEU A 58 -0.352 12.351 1.846 1.00 0.00 C ATOM 781 CD2 LEU A 58 -1.910 13.590 3.359 1.00 0.00 C ATOM 0 H LEU A 58 2.595 13.112 3.862 1.00 0.00 H new ATOM 0 HA LEU A 58 1.700 14.522 1.408 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.546 13.963 4.113 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.133 15.462 3.304 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.950 14.340 1.542 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.222 11.923 1.348 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.463 12.452 1.129 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.040 11.696 2.659 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -2.729 13.086 2.846 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -1.618 13.009 4.234 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.234 14.582 3.673 1.00 0.00 H new ATOM 793 N ASN A 59 3.237 16.444 2.103 1.00 0.00 N ATOM 794 CA ASN A 59 3.886 17.720 2.412 1.00 0.00 C ATOM 795 C ASN A 59 2.905 18.873 2.175 1.00 0.00 C ATOM 796 O ASN A 59 1.842 18.665 1.600 1.00 0.00 O ATOM 797 CB ASN A 59 5.233 17.871 1.670 1.00 0.00 C ATOM 798 CG ASN A 59 5.235 17.682 0.159 1.00 0.00 C ATOM 799 OD1 ASN A 59 5.433 18.604 -0.612 1.00 0.00 O ATOM 800 ND2 ASN A 59 5.177 16.437 -0.299 1.00 0.00 N ATOM 0 H ASN A 59 3.297 16.194 1.116 1.00 0.00 H new ATOM 0 HA ASN A 59 4.151 17.746 3.469 1.00 0.00 H new ATOM 0 HB2 ASN A 59 5.624 18.866 1.884 1.00 0.00 H new ATOM 0 HB3 ASN A 59 5.934 17.154 2.098 1.00 0.00 H new ATOM 0 HD21 ASN A 59 5.298 16.254 -1.295 1.00 0.00 H new ATOM 0 HD22 ASN A 59 5.011 15.664 0.345 1.00 0.00 H new ATOM 807 N ASP A 60 3.253 20.075 2.629 1.00 0.00 N ATOM 808 CA ASP A 60 2.505 21.334 2.511 1.00 0.00 C ATOM 809 C ASP A 60 1.036 21.311 2.962 1.00 0.00 C ATOM 810 O ASP A 60 0.191 21.999 2.390 1.00 0.00 O ATOM 811 CB ASP A 60 2.699 21.952 1.114 1.00 0.00 C ATOM 812 CG ASP A 60 2.773 23.473 1.219 1.00 0.00 C ATOM 813 OD1 ASP A 60 3.680 23.957 1.945 1.00 0.00 O ATOM 814 OD2 ASP A 60 2.004 24.202 0.550 1.00 0.00 O ATOM 0 H ASP A 60 4.132 20.209 3.128 1.00 0.00 H new ATOM 0 HA ASP A 60 2.953 21.991 3.256 1.00 0.00 H new ATOM 0 HB2 ASP A 60 3.612 21.566 0.661 1.00 0.00 H new ATOM 0 HB3 ASP A 60 1.874 21.664 0.463 1.00 0.00 H new ATOM 819 N CYS A 61 0.732 20.555 4.018 1.00 0.00 N ATOM 820 CA CYS A 61 -0.601 20.296 4.547 1.00 0.00 C ATOM 821 C CYS A 61 -1.272 21.503 5.216 1.00 0.00 C ATOM 822 O CYS A 61 -1.212 21.638 6.436 1.00 0.00 O ATOM 823 CB CYS A 61 -0.492 19.146 5.545 1.00 0.00 C ATOM 824 SG CYS A 61 -0.311 17.519 4.797 1.00 0.00 S ATOM 0 H CYS A 61 1.456 20.080 4.557 1.00 0.00 H new ATOM 0 HA CYS A 61 -1.241 20.050 3.700 1.00 0.00 H new ATOM 0 HB2 CYS A 61 0.362 19.328 6.198 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -1.381 19.144 6.176 1.00 0.00 H new ATOM 829 N ASP A 62 -1.945 22.363 4.454 1.00 0.00 N ATOM 830 CA ASP A 62 -2.590 23.562 4.994 1.00 0.00 C ATOM 831 C ASP A 62 -3.858 23.232 5.801 1.00 0.00 C ATOM 832 O ASP A 62 -4.886 22.846 5.230 1.00 0.00 O ATOM 833 CB ASP A 62 -2.933 24.552 3.871 1.00 0.00 C ATOM 834 CG ASP A 62 -3.327 25.929 4.423 1.00 0.00 C ATOM 835 OD1 ASP A 62 -3.309 26.133 5.662 1.00 0.00 O ATOM 836 OD2 ASP A 62 -3.686 26.826 3.625 1.00 0.00 O ATOM 0 H ASP A 62 -2.059 22.250 3.447 1.00 0.00 H new ATOM 0 HA ASP A 62 -1.873 24.021 5.674 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -2.075 24.659 3.207 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -3.752 24.153 3.273 1.00 0.00 H new ATOM 841 N THR A 63 -3.835 23.437 7.122 1.00 0.00 N ATOM 842 CA THR A 63 -4.980 23.232 8.010 1.00 0.00 C ATOM 843 C THR A 63 -6.156 24.165 7.669 1.00 0.00 C ATOM 844 O THR A 63 -7.271 23.926 8.139 1.00 0.00 O ATOM 845 CB THR A 63 -4.556 23.290 9.492 1.00 0.00 C ATOM 846 OG1 THR A 63 -3.997 24.518 9.928 1.00 0.00 O ATOM 847 CG2 THR A 63 -3.550 22.177 9.814 1.00 0.00 C ATOM 0 H THR A 63 -3.000 23.757 7.613 1.00 0.00 H new ATOM 0 HA THR A 63 -5.357 22.224 7.840 1.00 0.00 H new ATOM 0 HB THR A 63 -5.496 23.165 10.030 1.00 0.00 H new ATOM 0 HG1 THR A 63 -3.764 24.452 10.878 1.00 0.00 H new ATOM 0 HG21 THR A 63 -3.265 22.237 10.864 1.00 0.00 H new ATOM 0 HG22 THR A 63 -4.005 21.207 9.617 1.00 0.00 H new ATOM 0 HG23 THR A 63 -2.664 22.296 9.190 1.00 0.00 H new ATOM 855 N ASN A 64 -5.956 25.199 6.835 1.00 0.00 N ATOM 856 CA ASN A 64 -7.029 26.058 6.335 1.00 0.00 C ATOM 857 C ASN A 64 -7.956 25.268 5.428 1.00 0.00 C ATOM 858 O ASN A 64 -9.159 25.519 5.381 1.00 0.00 O ATOM 859 CB ASN A 64 -6.473 27.177 5.450 1.00 0.00 C ATOM 860 CG ASN A 64 -5.744 28.279 6.195 1.00 0.00 C ATOM 861 OD1 ASN A 64 -6.216 28.750 7.228 1.00 0.00 O ATOM 862 ND2 ASN A 64 -4.618 28.730 5.682 1.00 0.00 N ATOM 0 H ASN A 64 -5.033 25.460 6.489 1.00 0.00 H new ATOM 0 HA ASN A 64 -7.541 26.454 7.212 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -5.791 26.739 4.721 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -7.296 27.620 4.890 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -4.115 29.488 6.143 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -4.249 28.321 4.824 1.00 0.00 H new ATOM 869 N VAL A 65 -7.383 24.376 4.625 1.00 0.00 N ATOM 870 CA VAL A 65 -8.110 23.589 3.653 1.00 0.00 C ATOM 871 C VAL A 65 -8.866 22.522 4.445 1.00 0.00 C ATOM 872 O VAL A 65 -10.098 22.453 4.398 1.00 0.00 O ATOM 873 CB VAL A 65 -7.110 22.980 2.655 1.00 0.00 C ATOM 874 CG1 VAL A 65 -7.825 22.198 1.550 1.00 0.00 C ATOM 875 CG2 VAL A 65 -6.179 23.969 1.958 1.00 0.00 C ATOM 0 H VAL A 65 -6.382 24.182 4.637 1.00 0.00 H new ATOM 0 HA VAL A 65 -8.817 24.180 3.071 1.00 0.00 H new ATOM 0 HB VAL A 65 -6.500 22.339 3.292 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -7.088 21.782 0.863 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -8.405 21.389 1.994 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -8.492 22.866 1.005 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -5.519 23.430 1.279 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.771 24.690 1.394 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -5.582 24.494 2.704 1.00 0.00 H new ATOM 885 N ALA A 66 -8.131 21.709 5.203 1.00 0.00 N ATOM 886 CA ALA A 66 -8.630 20.544 5.905 1.00 0.00 C ATOM 887 C ALA A 66 -7.690 20.263 7.060 1.00 0.00 C ATOM 888 O ALA A 66 -6.480 20.401 6.914 1.00 0.00 O ATOM 889 CB ALA A 66 -8.604 19.357 4.944 1.00 0.00 C ATOM 0 H ALA A 66 -7.132 21.857 5.346 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.645 20.708 6.268 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -8.976 18.468 5.453 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -9.236 19.573 4.082 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -7.581 19.182 4.610 1.00 0.00 H new ATOM 895 N SER A 67 -8.220 19.814 8.191 1.00 0.00 N ATOM 896 CA SER A 67 -7.403 19.445 9.325 1.00 0.00 C ATOM 897 C SER A 67 -6.967 17.981 9.254 1.00 0.00 C ATOM 898 O SER A 67 -6.111 17.570 10.037 1.00 0.00 O ATOM 899 CB SER A 67 -8.207 19.730 10.587 1.00 0.00 C ATOM 900 OG SER A 67 -9.280 18.821 10.754 1.00 0.00 O ATOM 0 H SER A 67 -9.222 19.698 8.341 1.00 0.00 H new ATOM 0 HA SER A 67 -6.484 20.031 9.328 1.00 0.00 H new ATOM 0 HB2 SER A 67 -7.549 19.677 11.455 1.00 0.00 H new ATOM 0 HB3 SER A 67 -8.598 20.747 10.545 1.00 0.00 H new ATOM 0 HG SER A 67 -9.768 19.038 11.576 1.00 0.00 H new ATOM 906 N LYS A 68 -7.567 17.183 8.367 1.00 0.00 N ATOM 907 CA LYS A 68 -7.515 15.728 8.317 1.00 0.00 C ATOM 908 C LYS A 68 -7.423 15.313 6.845 1.00 0.00 C ATOM 909 O LYS A 68 -7.829 16.083 5.970 1.00 0.00 O ATOM 910 CB LYS A 68 -8.815 15.231 8.969 1.00 0.00 C ATOM 911 CG LYS A 68 -8.778 15.268 10.509 1.00 0.00 C ATOM 912 CD LYS A 68 -10.151 15.005 11.148 1.00 0.00 C ATOM 913 CE LYS A 68 -11.237 15.988 10.687 1.00 0.00 C ATOM 914 NZ LYS A 68 -12.430 15.939 11.556 1.00 0.00 N ATOM 0 H LYS A 68 -8.140 17.567 7.616 1.00 0.00 H new ATOM 0 HA LYS A 68 -6.658 15.306 8.841 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.646 15.842 8.618 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.010 14.210 8.642 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.067 14.524 10.868 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.412 16.241 10.835 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -10.466 13.989 10.909 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.056 15.063 12.232 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -10.832 17.000 10.683 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -11.525 15.756 9.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -13.139 16.617 11.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -12.832 14.980 11.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -12.161 16.186 12.530 1.00 0.00 H new ATOM 928 N ALA A 69 -6.891 14.122 6.545 1.00 0.00 N ATOM 929 CA ALA A 69 -6.646 13.716 5.146 1.00 0.00 C ATOM 930 C ALA A 69 -6.654 12.213 4.913 1.00 0.00 C ATOM 931 O ALA A 69 -5.618 11.542 4.999 1.00 0.00 O ATOM 932 CB ALA A 69 -5.343 14.306 4.602 1.00 0.00 C ATOM 0 H ALA A 69 -6.623 13.426 7.240 1.00 0.00 H new ATOM 0 HA ALA A 69 -7.495 14.125 4.599 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -5.200 13.983 3.571 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -5.393 15.394 4.638 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -4.506 13.961 5.209 1.00 0.00 H new ATOM 938 N ALA A 70 -7.840 11.667 4.690 1.00 0.00 N ATOM 939 CA ALA A 70 -8.062 10.240 4.604 1.00 0.00 C ATOM 940 C ALA A 70 -7.572 9.740 3.272 1.00 0.00 C ATOM 941 O ALA A 70 -7.224 10.529 2.397 1.00 0.00 O ATOM 942 CB ALA A 70 -9.550 9.965 4.700 1.00 0.00 C ATOM 0 H ALA A 70 -8.689 12.218 4.562 1.00 0.00 H new ATOM 0 HA ALA A 70 -7.529 9.739 5.412 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.726 8.891 4.636 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.928 10.339 5.651 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -10.066 10.467 3.882 1.00 0.00 H new ATOM 948 N VAL A 71 -7.590 8.429 3.107 1.00 0.00 N ATOM 949 CA VAL A 71 -6.966 7.805 1.972 1.00 0.00 C ATOM 950 C VAL A 71 -7.787 6.560 1.652 1.00 0.00 C ATOM 951 O VAL A 71 -7.802 5.606 2.427 1.00 0.00 O ATOM 952 CB VAL A 71 -5.449 7.632 2.235 1.00 0.00 C ATOM 953 CG1 VAL A 71 -4.947 8.049 3.645 1.00 0.00 C ATOM 954 CG2 VAL A 71 -4.894 6.450 1.425 1.00 0.00 C ATOM 0 H VAL A 71 -8.036 7.779 3.754 1.00 0.00 H new ATOM 0 HA VAL A 71 -6.974 8.405 1.062 1.00 0.00 H new ATOM 0 HB VAL A 71 -4.845 8.430 1.803 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -3.872 7.884 3.712 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.163 9.105 3.811 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.454 7.452 4.403 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.827 6.343 1.622 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -5.410 5.535 1.716 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.050 6.632 0.362 1.00 0.00 H new ATOM 964 N ALA A 72 -8.553 6.609 0.564 1.00 0.00 N ATOM 965 CA ALA A 72 -9.360 5.495 0.084 1.00 0.00 C ATOM 966 C ALA A 72 -8.569 4.729 -0.965 1.00 0.00 C ATOM 967 O ALA A 72 -7.600 5.255 -1.515 1.00 0.00 O ATOM 968 CB ALA A 72 -10.685 6.012 -0.481 1.00 0.00 C ATOM 0 H ALA A 72 -8.630 7.443 -0.019 1.00 0.00 H new ATOM 0 HA ALA A 72 -9.595 4.820 0.907 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -11.281 5.172 -0.837 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.232 6.540 0.300 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -10.487 6.693 -1.309 1.00 0.00 H new ATOM 974 N PHE A 73 -8.994 3.509 -1.275 1.00 0.00 N ATOM 975 CA PHE A 73 -8.228 2.565 -2.072 1.00 0.00 C ATOM 976 C PHE A 73 -9.131 1.914 -3.097 1.00 0.00 C ATOM 977 O PHE A 73 -10.314 1.714 -2.831 1.00 0.00 O ATOM 978 CB PHE A 73 -7.607 1.517 -1.140 1.00 0.00 C ATOM 979 CG PHE A 73 -6.218 1.930 -0.736 1.00 0.00 C ATOM 980 CD1 PHE A 73 -5.163 1.637 -1.617 1.00 0.00 C ATOM 981 CD2 PHE A 73 -5.982 2.659 0.445 1.00 0.00 C ATOM 982 CE1 PHE A 73 -3.869 2.093 -1.342 1.00 0.00 C ATOM 983 CE2 PHE A 73 -4.682 3.135 0.699 1.00 0.00 C ATOM 984 CZ PHE A 73 -3.640 2.884 -0.204 1.00 0.00 C ATOM 0 H PHE A 73 -9.897 3.144 -0.973 1.00 0.00 H new ATOM 0 HA PHE A 73 -7.429 3.081 -2.604 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -8.229 1.396 -0.253 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -7.574 0.550 -1.641 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -5.352 1.058 -2.509 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -6.784 2.849 1.143 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -3.052 1.838 -2.000 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -4.486 3.699 1.599 1.00 0.00 H new ATOM 0 HZ PHE A 73 -2.659 3.299 -0.025 1.00 0.00 H new ATOM 994 N LEU A 74 -8.584 1.555 -4.261 1.00 0.00 N ATOM 995 CA LEU A 74 -9.372 0.895 -5.286 1.00 0.00 C ATOM 996 C LEU A 74 -8.531 -0.086 -6.073 1.00 0.00 C ATOM 997 O LEU A 74 -7.442 0.258 -6.540 1.00 0.00 O ATOM 998 CB LEU A 74 -9.997 1.951 -6.211 1.00 0.00 C ATOM 999 CG LEU A 74 -11.119 1.403 -7.112 1.00 0.00 C ATOM 1000 CD1 LEU A 74 -12.126 0.582 -6.315 1.00 0.00 C ATOM 1001 CD2 LEU A 74 -11.877 2.574 -7.734 1.00 0.00 C ATOM 0 H LEU A 74 -7.607 1.712 -4.509 1.00 0.00 H new ATOM 0 HA LEU A 74 -10.169 0.327 -4.807 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -10.396 2.763 -5.603 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -9.215 2.378 -6.839 1.00 0.00 H new ATOM 0 HG LEU A 74 -10.656 0.771 -7.870 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -12.903 0.211 -6.983 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -11.618 -0.261 -5.846 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -12.577 1.208 -5.545 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -12.673 2.193 -8.374 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -12.309 3.189 -6.944 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -11.191 3.177 -8.329 1.00 0.00 H new ATOM 1013 N GLY A 75 -9.060 -1.291 -6.258 1.00 0.00 N ATOM 1014 CA GLY A 75 -8.488 -2.304 -7.113 1.00 0.00 C ATOM 1015 C GLY A 75 -9.519 -3.381 -7.427 1.00 0.00 C ATOM 1016 O GLY A 75 -10.639 -3.345 -6.910 1.00 0.00 O ATOM 0 H GLY A 75 -9.922 -1.590 -5.801 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.134 -1.850 -8.039 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -7.622 -2.752 -6.627 1.00 0.00 H new ATOM 1020 N THR A 76 -9.141 -4.324 -8.282 1.00 0.00 N ATOM 1021 CA THR A 76 -9.912 -5.520 -8.590 1.00 0.00 C ATOM 1022 C THR A 76 -10.108 -6.329 -7.298 1.00 0.00 C ATOM 1023 O THR A 76 -9.159 -6.500 -6.535 1.00 0.00 O ATOM 1024 CB THR A 76 -9.135 -6.296 -9.665 1.00 0.00 C ATOM 1025 OG1 THR A 76 -8.813 -5.426 -10.740 1.00 0.00 O ATOM 1026 CG2 THR A 76 -9.887 -7.497 -10.230 1.00 0.00 C ATOM 0 H THR A 76 -8.261 -4.275 -8.796 1.00 0.00 H new ATOM 0 HA THR A 76 -10.905 -5.290 -8.976 1.00 0.00 H new ATOM 0 HB THR A 76 -8.242 -6.678 -9.170 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.316 -5.921 -11.424 1.00 0.00 H new ATOM 0 HG21 THR A 76 -9.272 -7.991 -10.982 1.00 0.00 H new ATOM 0 HG22 THR A 76 -10.109 -8.198 -9.426 1.00 0.00 H new ATOM 0 HG23 THR A 76 -10.818 -7.161 -10.687 1.00 0.00 H new ATOM 1034 N ALA A 77 -11.322 -6.803 -7.026 1.00 0.00 N ATOM 1035 CA ALA A 77 -11.643 -7.607 -5.857 1.00 0.00 C ATOM 1036 C ALA A 77 -11.282 -9.057 -6.139 1.00 0.00 C ATOM 1037 O ALA A 77 -11.648 -9.594 -7.189 1.00 0.00 O ATOM 1038 CB ALA A 77 -13.141 -7.490 -5.560 1.00 0.00 C ATOM 0 H ALA A 77 -12.127 -6.632 -7.629 1.00 0.00 H new ATOM 0 HA ALA A 77 -11.078 -7.255 -4.994 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -13.386 -8.091 -4.684 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -13.393 -6.447 -5.367 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -13.711 -7.848 -6.417 1.00 0.00 H new ATOM 1044 N ILE A 78 -10.578 -9.695 -5.202 1.00 0.00 N ATOM 1045 CA ILE A 78 -10.126 -11.074 -5.354 1.00 0.00 C ATOM 1046 C ILE A 78 -11.327 -12.022 -5.528 1.00 0.00 C ATOM 1047 O ILE A 78 -11.231 -13.004 -6.263 1.00 0.00 O ATOM 1048 CB ILE A 78 -9.214 -11.478 -4.179 1.00 0.00 C ATOM 1049 CG1 ILE A 78 -8.535 -12.824 -4.514 1.00 0.00 C ATOM 1050 CG2 ILE A 78 -9.931 -11.544 -2.825 1.00 0.00 C ATOM 1051 CD1 ILE A 78 -7.583 -13.292 -3.422 1.00 0.00 C ATOM 0 H ILE A 78 -10.306 -9.267 -4.317 1.00 0.00 H new ATOM 0 HA ILE A 78 -9.527 -11.155 -6.261 1.00 0.00 H new ATOM 0 HB ILE A 78 -8.468 -10.692 -4.063 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -9.301 -13.583 -4.672 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -7.986 -12.726 -5.451 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -9.221 -11.835 -2.051 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.348 -10.566 -2.586 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.735 -12.279 -2.874 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -7.135 -14.243 -3.712 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -6.798 -12.549 -3.281 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.133 -13.420 -2.490 1.00 0.00 H new ATOM 1063 N ASP A 79 -12.450 -11.715 -4.864 1.00 0.00 N ATOM 1064 CA ASP A 79 -13.733 -12.398 -4.973 1.00 0.00 C ATOM 1065 C ASP A 79 -14.858 -11.431 -4.629 1.00 0.00 C ATOM 1066 O ASP A 79 -14.650 -10.442 -3.926 1.00 0.00 O ATOM 1067 CB ASP A 79 -13.833 -13.552 -3.965 1.00 0.00 C ATOM 1068 CG ASP A 79 -15.115 -14.357 -4.112 1.00 0.00 C ATOM 1069 OD1 ASP A 79 -15.462 -14.723 -5.253 1.00 0.00 O ATOM 1070 OD2 ASP A 79 -15.821 -14.526 -3.092 1.00 0.00 O ATOM 0 H ASP A 79 -12.482 -10.940 -4.202 1.00 0.00 H new ATOM 0 HA ASP A 79 -13.814 -12.773 -5.993 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -12.977 -14.215 -4.093 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -13.776 -13.150 -2.953 1.00 0.00 H new ATOM 1075 N ALA A 80 -16.068 -11.832 -4.993 1.00 0.00 N ATOM 1076 CA ALA A 80 -17.346 -11.255 -4.634 1.00 0.00 C ATOM 1077 C ALA A 80 -17.583 -11.091 -3.136 1.00 0.00 C ATOM 1078 O ALA A 80 -18.361 -10.224 -2.740 1.00 0.00 O ATOM 1079 CB ALA A 80 -18.403 -12.232 -5.111 1.00 0.00 C ATOM 0 H ALA A 80 -16.185 -12.642 -5.601 1.00 0.00 H new ATOM 0 HA ALA A 80 -17.378 -10.261 -5.080 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -19.392 -11.846 -4.865 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -18.321 -12.359 -6.190 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -18.257 -13.194 -4.620 1.00 0.00 H new ATOM 1085 N GLY A 81 -17.023 -11.962 -2.300 1.00 0.00 N ATOM 1086 CA GLY A 81 -17.110 -11.816 -0.856 1.00 0.00 C ATOM 1087 C GLY A 81 -15.955 -10.975 -0.342 1.00 0.00 C ATOM 1088 O GLY A 81 -16.106 -10.114 0.528 1.00 0.00 O ATOM 0 H GLY A 81 -16.500 -12.783 -2.606 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -18.057 -11.349 -0.587 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -17.093 -12.798 -0.383 1.00 0.00 H new ATOM 1092 N HIS A 82 -14.778 -11.207 -0.912 1.00 0.00 N ATOM 1093 CA HIS A 82 -13.530 -10.564 -0.554 1.00 0.00 C ATOM 1094 C HIS A 82 -13.366 -9.250 -1.318 1.00 0.00 C ATOM 1095 O HIS A 82 -12.274 -8.930 -1.771 1.00 0.00 O ATOM 1096 CB HIS A 82 -12.398 -11.549 -0.838 1.00 0.00 C ATOM 1097 CG HIS A 82 -12.422 -12.759 0.044 1.00 0.00 C ATOM 1098 ND1 HIS A 82 -12.707 -14.060 -0.325 1.00 0.00 N ATOM 1099 CD2 HIS A 82 -12.127 -12.733 1.374 1.00 0.00 C ATOM 1100 CE1 HIS A 82 -12.638 -14.801 0.791 1.00 0.00 C ATOM 1101 NE2 HIS A 82 -12.324 -14.017 1.843 1.00 0.00 N ATOM 0 H HIS A 82 -14.668 -11.880 -1.670 1.00 0.00 H new ATOM 0 HA HIS A 82 -13.515 -10.304 0.504 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -12.457 -11.867 -1.879 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -11.443 -11.038 -0.714 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -11.803 -11.877 1.948 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -12.808 -15.866 0.840 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -12.246 -14.319 2.814 1.00 0.00 H new ATOM 1110 N THR A 83 -14.424 -8.457 -1.409 1.00 0.00 N ATOM 1111 CA THR A 83 -14.439 -7.118 -1.983 1.00 0.00 C ATOM 1112 C THR A 83 -13.563 -6.140 -1.195 1.00 0.00 C ATOM 1113 O THR A 83 -13.211 -5.064 -1.676 1.00 0.00 O ATOM 1114 CB THR A 83 -15.915 -6.705 -2.103 1.00 0.00 C ATOM 1115 OG1 THR A 83 -16.624 -7.020 -0.909 1.00 0.00 O ATOM 1116 CG2 THR A 83 -16.575 -7.475 -3.259 1.00 0.00 C ATOM 0 H THR A 83 -15.341 -8.744 -1.068 1.00 0.00 H new ATOM 0 HA THR A 83 -13.988 -7.104 -2.975 1.00 0.00 H new ATOM 0 HB THR A 83 -15.951 -5.630 -2.282 1.00 0.00 H new ATOM 0 HG1 THR A 83 -17.561 -6.748 -1.004 1.00 0.00 H new ATOM 0 HG21 THR A 83 -17.621 -7.180 -3.342 1.00 0.00 H new ATOM 0 HG22 THR A 83 -16.058 -7.245 -4.191 1.00 0.00 H new ATOM 0 HG23 THR A 83 -16.514 -8.546 -3.065 1.00 0.00 H new ATOM 1124 N ASN A 84 -13.140 -6.539 0.007 1.00 0.00 N ATOM 1125 CA ASN A 84 -12.163 -5.799 0.776 1.00 0.00 C ATOM 1126 C ASN A 84 -10.717 -6.098 0.341 1.00 0.00 C ATOM 1127 O ASN A 84 -9.803 -5.414 0.793 1.00 0.00 O ATOM 1128 CB ASN A 84 -12.393 -6.097 2.266 1.00 0.00 C ATOM 1129 CG ASN A 84 -11.528 -5.244 3.165 1.00 0.00 C ATOM 1130 OD1 ASN A 84 -10.503 -5.704 3.641 1.00 0.00 O ATOM 1131 ND2 ASN A 84 -11.930 -4.018 3.463 1.00 0.00 N ATOM 0 H ASN A 84 -13.472 -7.387 0.466 1.00 0.00 H new ATOM 0 HA ASN A 84 -12.299 -4.733 0.592 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -13.442 -5.929 2.510 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -12.186 -7.150 2.459 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -11.380 -3.442 4.100 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -12.790 -3.650 3.056 1.00 0.00 H new ATOM 1138 N VAL A 85 -10.475 -7.097 -0.515 1.00 0.00 N ATOM 1139 CA VAL A 85 -9.146 -7.665 -0.747 1.00 0.00 C ATOM 1140 C VAL A 85 -8.841 -7.679 -2.248 1.00 0.00 C ATOM 1141 O VAL A 85 -9.697 -7.995 -3.070 1.00 0.00 O ATOM 1142 CB VAL A 85 -9.081 -9.078 -0.123 1.00 0.00 C ATOM 1143 CG1 VAL A 85 -7.650 -9.618 -0.103 1.00 0.00 C ATOM 1144 CG2 VAL A 85 -9.647 -9.189 1.305 1.00 0.00 C ATOM 0 H VAL A 85 -11.207 -7.538 -1.072 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.382 -7.052 -0.268 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.721 -9.672 -0.776 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -7.643 -10.613 0.342 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.268 -9.674 -1.122 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -7.018 -8.953 0.485 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -9.556 -10.218 1.654 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -9.089 -8.530 1.970 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -10.697 -8.898 1.304 1.00 0.00 H new ATOM 1154 N LEU A 86 -7.611 -7.302 -2.597 1.00 0.00 N ATOM 1155 CA LEU A 86 -7.170 -7.020 -3.959 1.00 0.00 C ATOM 1156 C LEU A 86 -6.844 -8.313 -4.700 1.00 0.00 C ATOM 1157 O LEU A 86 -6.312 -9.238 -4.096 1.00 0.00 O ATOM 1158 CB LEU A 86 -5.919 -6.137 -3.883 1.00 0.00 C ATOM 1159 CG LEU A 86 -5.999 -4.846 -4.700 1.00 0.00 C ATOM 1160 CD1 LEU A 86 -4.711 -4.078 -4.449 1.00 0.00 C ATOM 1161 CD2 LEU A 86 -6.075 -5.063 -6.209 1.00 0.00 C ATOM 0 H LEU A 86 -6.867 -7.181 -1.910 1.00 0.00 H new ATOM 0 HA LEU A 86 -7.966 -6.511 -4.503 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.735 -5.880 -2.840 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.061 -6.715 -4.225 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.908 -4.331 -4.390 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -4.726 -3.147 -5.015 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.622 -3.855 -3.386 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.860 -4.681 -4.766 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -6.129 -4.098 -6.713 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.187 -5.599 -6.545 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -6.963 -5.648 -6.448 1.00 0.00 H new ATOM 1173 N ALA A 87 -7.031 -8.357 -6.013 1.00 0.00 N ATOM 1174 CA ALA A 87 -7.107 -9.604 -6.787 1.00 0.00 C ATOM 1175 C ALA A 87 -5.795 -10.046 -7.412 1.00 0.00 C ATOM 1176 O ALA A 87 -5.783 -10.938 -8.262 1.00 0.00 O ATOM 1177 CB ALA A 87 -8.143 -9.449 -7.902 1.00 0.00 C ATOM 0 H ALA A 87 -7.136 -7.519 -6.585 1.00 0.00 H new ATOM 0 HA ALA A 87 -7.386 -10.375 -6.069 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -8.200 -10.373 -8.477 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -9.118 -9.232 -7.465 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -7.850 -8.631 -8.560 1.00 0.00 H new ATOM 1183 N LEU A 88 -4.696 -9.452 -6.974 1.00 0.00 N ATOM 1184 CA LEU A 88 -3.420 -9.455 -7.677 1.00 0.00 C ATOM 1185 C LEU A 88 -3.610 -8.998 -9.140 1.00 0.00 C ATOM 1186 O LEU A 88 -4.650 -8.447 -9.508 1.00 0.00 O ATOM 1187 CB LEU A 88 -2.745 -10.824 -7.516 1.00 0.00 C ATOM 1188 CG LEU A 88 -2.686 -11.337 -6.065 1.00 0.00 C ATOM 1189 CD1 LEU A 88 -1.995 -12.700 -6.053 1.00 0.00 C ATOM 1190 CD2 LEU A 88 -1.931 -10.390 -5.122 1.00 0.00 C ATOM 0 H LEU A 88 -4.665 -8.939 -6.093 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.736 -8.729 -7.237 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.280 -11.553 -8.125 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.730 -10.764 -7.909 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.712 -11.403 -5.703 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.947 -13.074 -5.030 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.560 -13.400 -6.669 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.985 -12.599 -6.451 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.925 -10.808 -4.115 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.906 -10.270 -5.471 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.426 -9.419 -5.109 1.00 0.00 H new ATOM 1202 N GLN A 89 -2.577 -9.161 -9.961 1.00 0.00 N ATOM 1203 CA GLN A 89 -2.517 -8.768 -11.360 1.00 0.00 C ATOM 1204 C GLN A 89 -1.788 -9.851 -12.127 1.00 0.00 C ATOM 1205 O GLN A 89 -1.129 -10.700 -11.519 1.00 0.00 O ATOM 1206 CB GLN A 89 -1.767 -7.427 -11.505 1.00 0.00 C ATOM 1207 CG GLN A 89 -0.237 -7.534 -11.432 1.00 0.00 C ATOM 1208 CD GLN A 89 0.502 -6.203 -11.321 1.00 0.00 C ATOM 1209 OE1 GLN A 89 1.640 -6.047 -11.767 1.00 0.00 O ATOM 1210 NE2 GLN A 89 -0.087 -5.221 -10.678 1.00 0.00 N ATOM 0 H GLN A 89 -1.710 -9.597 -9.647 1.00 0.00 H new ATOM 0 HA GLN A 89 -3.526 -8.641 -11.754 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -2.041 -6.975 -12.458 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -2.108 -6.750 -10.722 1.00 0.00 H new ATOM 0 HG2 GLN A 89 0.028 -8.151 -10.573 1.00 0.00 H new ATOM 0 HG3 GLN A 89 0.118 -8.055 -12.321 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -1.029 -5.347 -10.307 1.00 0.00 H new ATOM 0 HE22 GLN A 89 0.398 -4.333 -10.549 1.00 0.00 H new ATOM 1268 N SER A 95 0.249 -16.174 -10.868 1.00 0.00 N ATOM 1269 CA SER A 95 0.244 -15.604 -9.542 1.00 0.00 C ATOM 1270 C SER A 95 -0.144 -16.697 -8.551 1.00 0.00 C ATOM 1271 O SER A 95 -0.744 -17.721 -8.897 1.00 0.00 O ATOM 1272 CB SER A 95 -0.746 -14.441 -9.441 1.00 0.00 C ATOM 1273 OG SER A 95 -0.524 -13.471 -10.445 1.00 0.00 O ATOM 0 HA SER A 95 1.237 -15.215 -9.317 1.00 0.00 H new ATOM 0 HB2 SER A 95 -1.764 -14.822 -9.523 1.00 0.00 H new ATOM 0 HB3 SER A 95 -0.659 -13.974 -8.460 1.00 0.00 H new ATOM 0 HG SER A 95 -0.246 -13.915 -11.273 1.00 0.00 H new ATOM 1279 N ALA A 96 0.160 -16.417 -7.295 1.00 0.00 N ATOM 1280 CA ALA A 96 -0.412 -17.091 -6.158 1.00 0.00 C ATOM 1281 C ALA A 96 -1.943 -16.926 -6.241 1.00 0.00 C ATOM 1282 O ALA A 96 -2.425 -15.888 -6.709 1.00 0.00 O ATOM 1283 CB ALA A 96 0.227 -16.423 -4.938 1.00 0.00 C ATOM 0 H ALA A 96 0.831 -15.693 -7.039 1.00 0.00 H new ATOM 0 HA ALA A 96 -0.223 -18.163 -6.109 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -0.159 -16.882 -4.028 1.00 0.00 H new ATOM 0 HB2 ALA A 96 1.309 -16.550 -4.978 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.013 -15.360 -4.938 1.00 0.00 H new ATOM 1289 N THR A 97 -2.719 -17.920 -5.820 1.00 0.00 N ATOM 1290 CA THR A 97 -4.180 -17.881 -5.798 1.00 0.00 C ATOM 1291 C THR A 97 -4.660 -18.024 -4.367 1.00 0.00 C ATOM 1292 O THR A 97 -3.923 -18.511 -3.511 1.00 0.00 O ATOM 1293 CB THR A 97 -4.814 -18.979 -6.666 1.00 0.00 C ATOM 1294 OG1 THR A 97 -4.087 -20.189 -6.618 1.00 0.00 O ATOM 1295 CG2 THR A 97 -4.935 -18.542 -8.129 1.00 0.00 C ATOM 0 H THR A 97 -2.339 -18.801 -5.474 1.00 0.00 H new ATOM 0 HA THR A 97 -4.490 -16.923 -6.215 1.00 0.00 H new ATOM 0 HB THR A 97 -5.807 -19.147 -6.249 1.00 0.00 H new ATOM 0 HG1 THR A 97 -4.527 -20.858 -7.183 1.00 0.00 H new ATOM 0 HG21 THR A 97 -5.388 -19.344 -8.712 1.00 0.00 H new ATOM 0 HG22 THR A 97 -5.559 -17.651 -8.192 1.00 0.00 H new ATOM 0 HG23 THR A 97 -3.944 -18.320 -8.525 1.00 0.00 H new ATOM 1303 N ASN A 98 -5.902 -17.629 -4.094 1.00 0.00 N ATOM 1304 CA ASN A 98 -6.451 -17.575 -2.745 1.00 0.00 C ATOM 1305 C ASN A 98 -5.633 -16.627 -1.868 1.00 0.00 C ATOM 1306 O ASN A 98 -5.562 -16.821 -0.654 1.00 0.00 O ATOM 1307 CB ASN A 98 -6.559 -18.969 -2.095 1.00 0.00 C ATOM 1308 CG ASN A 98 -7.340 -19.981 -2.903 1.00 0.00 C ATOM 1309 OD1 ASN A 98 -8.258 -19.648 -3.646 1.00 0.00 O ATOM 1310 ND2 ASN A 98 -6.975 -21.244 -2.785 1.00 0.00 N ATOM 0 H ASN A 98 -6.562 -17.334 -4.814 1.00 0.00 H new ATOM 0 HA ASN A 98 -7.466 -17.188 -2.829 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -5.554 -19.356 -1.926 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -7.028 -18.864 -1.117 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -7.459 -21.967 -3.318 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -6.209 -21.497 -2.161 1.00 0.00 H new ATOM 1317 N VAL A 99 -4.973 -15.621 -2.448 1.00 0.00 N ATOM 1318 CA VAL A 99 -4.352 -14.559 -1.681 1.00 0.00 C ATOM 1319 C VAL A 99 -4.500 -13.260 -2.444 1.00 0.00 C ATOM 1320 O VAL A 99 -4.427 -13.238 -3.673 1.00 0.00 O ATOM 1321 CB VAL A 99 -2.885 -14.888 -1.358 1.00 0.00 C ATOM 1322 CG1 VAL A 99 -1.895 -14.551 -2.482 1.00 0.00 C ATOM 1323 CG2 VAL A 99 -2.445 -14.236 -0.053 1.00 0.00 C ATOM 0 H VAL A 99 -4.859 -15.528 -3.457 1.00 0.00 H new ATOM 0 HA VAL A 99 -4.853 -14.456 -0.718 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.859 -15.972 -1.250 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -0.885 -14.815 -2.169 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.156 -15.114 -3.378 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -1.940 -13.484 -2.699 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.404 -14.488 0.147 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -2.547 -13.154 -0.134 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.069 -14.599 0.764 1.00 0.00 H new ATOM 1333 N GLY A 100 -4.667 -12.177 -1.703 1.00 0.00 N ATOM 1334 CA GLY A 100 -4.791 -10.850 -2.247 1.00 0.00 C ATOM 1335 C GLY A 100 -4.092 -9.855 -1.348 1.00 0.00 C ATOM 1336 O GLY A 100 -3.610 -10.215 -0.277 1.00 0.00 O ATOM 0 H GLY A 100 -4.720 -12.205 -0.685 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -4.358 -10.816 -3.247 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.844 -10.586 -2.346 1.00 0.00 H new ATOM 1340 N VAL A 101 -4.013 -8.602 -1.773 1.00 0.00 N ATOM 1341 CA VAL A 101 -3.425 -7.532 -0.973 1.00 0.00 C ATOM 1342 C VAL A 101 -4.543 -6.983 -0.074 1.00 0.00 C ATOM 1343 O VAL A 101 -5.701 -6.939 -0.496 1.00 0.00 O ATOM 1344 CB VAL A 101 -2.816 -6.485 -1.911 1.00 0.00 C ATOM 1345 CG1 VAL A 101 -2.269 -5.309 -1.115 1.00 0.00 C ATOM 1346 CG2 VAL A 101 -1.675 -7.101 -2.730 1.00 0.00 C ATOM 0 H VAL A 101 -4.355 -8.296 -2.684 1.00 0.00 H new ATOM 0 HA VAL A 101 -2.611 -7.874 -0.334 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.602 -6.137 -2.581 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -1.840 -4.575 -1.798 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.076 -4.847 -0.547 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.498 -5.661 -0.430 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.253 -6.345 -3.392 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -0.900 -7.467 -2.056 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.060 -7.929 -3.325 1.00 0.00 H new ATOM 1356 N GLN A 102 -4.219 -6.529 1.137 1.00 0.00 N ATOM 1357 CA GLN A 102 -5.136 -5.827 2.023 1.00 0.00 C ATOM 1358 C GLN A 102 -4.460 -4.551 2.509 1.00 0.00 C ATOM 1359 O GLN A 102 -3.257 -4.558 2.789 1.00 0.00 O ATOM 1360 CB GLN A 102 -5.514 -6.721 3.215 1.00 0.00 C ATOM 1361 CG GLN A 102 -7.016 -6.620 3.494 1.00 0.00 C ATOM 1362 CD GLN A 102 -7.460 -7.337 4.761 1.00 0.00 C ATOM 1363 OE1 GLN A 102 -6.656 -7.747 5.594 1.00 0.00 O ATOM 1364 NE2 GLN A 102 -8.756 -7.521 4.910 1.00 0.00 N ATOM 0 H GLN A 102 -3.287 -6.644 1.535 1.00 0.00 H new ATOM 0 HA GLN A 102 -6.051 -5.577 1.486 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -5.245 -7.756 3.003 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -4.951 -6.419 4.098 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -7.291 -5.568 3.569 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -7.561 -7.033 2.645 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -9.405 -7.172 4.205 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -9.110 -8.013 5.730 1.00 0.00 H new ATOM 1373 N ILE A 103 -5.215 -3.462 2.609 1.00 0.00 N ATOM 1374 CA ILE A 103 -4.773 -2.179 3.127 1.00 0.00 C ATOM 1375 C ILE A 103 -5.442 -1.994 4.495 1.00 0.00 C ATOM 1376 O ILE A 103 -6.644 -2.237 4.637 1.00 0.00 O ATOM 1377 CB ILE A 103 -5.120 -1.043 2.131 1.00 0.00 C ATOM 1378 CG1 ILE A 103 -4.441 -1.147 0.740 1.00 0.00 C ATOM 1379 CG2 ILE A 103 -4.677 0.277 2.778 1.00 0.00 C ATOM 1380 CD1 ILE A 103 -5.178 -1.975 -0.325 1.00 0.00 C ATOM 0 H ILE A 103 -6.193 -3.453 2.318 1.00 0.00 H new ATOM 0 HA ILE A 103 -3.690 -2.145 3.248 1.00 0.00 H new ATOM 0 HB ILE A 103 -6.191 -1.111 1.942 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -4.303 -0.138 0.352 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -3.448 -1.574 0.877 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -4.904 1.105 2.107 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -5.208 0.417 3.720 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -3.604 0.247 2.967 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -4.603 -1.971 -1.251 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -5.293 -3.000 0.026 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -6.161 -1.541 -0.507 1.00 0.00 H new ATOM 1392 N LEU A 104 -4.669 -1.550 5.491 1.00 0.00 N ATOM 1393 CA LEU A 104 -5.091 -1.329 6.869 1.00 0.00 C ATOM 1394 C LEU A 104 -4.547 0.033 7.309 1.00 0.00 C ATOM 1395 O LEU A 104 -3.369 0.303 7.078 1.00 0.00 O ATOM 1396 CB LEU A 104 -4.511 -2.404 7.808 1.00 0.00 C ATOM 1397 CG LEU A 104 -4.456 -3.865 7.328 1.00 0.00 C ATOM 1398 CD1 LEU A 104 -3.602 -4.659 8.315 1.00 0.00 C ATOM 1399 CD2 LEU A 104 -5.833 -4.521 7.247 1.00 0.00 C ATOM 0 H LEU A 104 -3.685 -1.325 5.346 1.00 0.00 H new ATOM 0 HA LEU A 104 -6.179 -1.372 6.920 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.495 -2.104 8.064 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -5.091 -2.383 8.730 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.036 -3.865 6.322 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.549 -5.700 7.995 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.597 -4.237 8.348 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -4.050 -4.607 9.307 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.726 -5.550 6.903 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.298 -4.515 8.233 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -6.459 -3.967 6.548 1.00 0.00 H new ATOM 1411 N ASP A 105 -5.352 0.898 7.930 1.00 0.00 N ATOM 1412 CA ASP A 105 -4.895 2.231 8.379 1.00 0.00 C ATOM 1413 C ASP A 105 -3.975 2.142 9.614 1.00 0.00 C ATOM 1414 O ASP A 105 -3.606 1.050 10.056 1.00 0.00 O ATOM 1415 CB ASP A 105 -6.084 3.156 8.657 1.00 0.00 C ATOM 1416 CG ASP A 105 -5.777 4.609 8.261 1.00 0.00 C ATOM 1417 OD1 ASP A 105 -4.973 5.257 8.959 1.00 0.00 O ATOM 1418 OD2 ASP A 105 -6.439 5.097 7.322 1.00 0.00 O ATOM 0 H ASP A 105 -6.332 0.704 8.138 1.00 0.00 H new ATOM 0 HA ASP A 105 -4.309 2.657 7.565 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -6.956 2.805 8.105 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -6.339 3.113 9.716 1.00 0.00 H new ATOM 1423 N ARG A 106 -3.641 3.279 10.236 1.00 0.00 N ATOM 1424 CA ARG A 106 -3.008 3.380 11.552 1.00 0.00 C ATOM 1425 C ARG A 106 -3.719 2.514 12.594 1.00 0.00 C ATOM 1426 O ARG A 106 -3.068 1.939 13.459 1.00 0.00 O ATOM 1427 CB ARG A 106 -2.922 4.861 11.989 1.00 0.00 C ATOM 1428 CG ARG A 106 -4.250 5.516 12.416 1.00 0.00 C ATOM 1429 CD ARG A 106 -4.043 6.955 12.903 1.00 0.00 C ATOM 1430 NE ARG A 106 -5.256 7.478 13.563 1.00 0.00 N ATOM 1431 CZ ARG A 106 -5.371 7.978 14.802 1.00 0.00 C ATOM 1432 NH1 ARG A 106 -4.322 8.066 15.608 1.00 0.00 N ATOM 1433 NH2 ARG A 106 -6.563 8.344 15.249 1.00 0.00 N ATOM 0 H ARG A 106 -3.813 4.192 9.816 1.00 0.00 H new ATOM 0 HA ARG A 106 -1.993 2.991 11.474 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -2.220 4.934 12.819 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -2.503 5.439 11.165 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.944 5.513 11.575 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -4.708 4.926 13.210 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -3.205 6.989 13.599 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -3.782 7.593 12.059 1.00 0.00 H new ATOM 0 HE ARG A 106 -6.112 7.456 13.008 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -3.406 7.750 15.289 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -4.431 8.450 16.547 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -7.384 8.245 14.652 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -6.660 8.725 16.190 1.00 0.00 H new ATOM 1447 N THR A 107 -5.046 2.424 12.529 1.00 0.00 N ATOM 1448 CA THR A 107 -5.909 1.663 13.425 1.00 0.00 C ATOM 1449 C THR A 107 -5.901 0.161 13.112 1.00 0.00 C ATOM 1450 O THR A 107 -6.524 -0.618 13.836 1.00 0.00 O ATOM 1451 CB THR A 107 -7.336 2.232 13.293 1.00 0.00 C ATOM 1452 OG1 THR A 107 -7.599 2.566 11.939 1.00 0.00 O ATOM 1453 CG2 THR A 107 -7.516 3.478 14.162 1.00 0.00 C ATOM 0 H THR A 107 -5.577 2.910 11.806 1.00 0.00 H new ATOM 0 HA THR A 107 -5.538 1.762 14.445 1.00 0.00 H new ATOM 0 HB THR A 107 -8.035 1.467 13.630 1.00 0.00 H new ATOM 0 HG1 THR A 107 -7.910 3.494 11.885 1.00 0.00 H new ATOM 0 HG21 THR A 107 -8.532 3.857 14.049 1.00 0.00 H new ATOM 0 HG22 THR A 107 -7.339 3.222 15.207 1.00 0.00 H new ATOM 0 HG23 THR A 107 -6.806 4.244 13.851 1.00 0.00 H new ATOM 1461 N GLY A 108 -5.237 -0.262 12.029 1.00 0.00 N ATOM 1462 CA GLY A 108 -5.198 -1.638 11.567 1.00 0.00 C ATOM 1463 C GLY A 108 -6.591 -2.217 11.293 1.00 0.00 C ATOM 1464 O GLY A 108 -6.762 -3.433 11.412 1.00 0.00 O ATOM 0 H GLY A 108 -4.698 0.371 11.438 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -4.602 -1.693 10.656 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -4.696 -2.252 12.314 1.00 0.00 H new ATOM 1468 N ALA A 109 -7.584 -1.371 10.994 1.00 0.00 N ATOM 1469 CA ALA A 109 -8.874 -1.785 10.458 1.00 0.00 C ATOM 1470 C ALA A 109 -8.720 -1.923 8.944 1.00 0.00 C ATOM 1471 O ALA A 109 -8.064 -1.074 8.333 1.00 0.00 O ATOM 1472 CB ALA A 109 -9.930 -0.722 10.779 1.00 0.00 C ATOM 0 H ALA A 109 -7.506 -0.362 11.122 1.00 0.00 H new ATOM 0 HA ALA A 109 -9.190 -2.731 10.898 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.894 -1.034 10.377 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -10.009 -0.602 11.860 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.639 0.227 10.329 1.00 0.00 H new ATOM 1478 N ALA A 110 -9.305 -2.963 8.341 1.00 0.00 N ATOM 1479 CA ALA A 110 -9.178 -3.181 6.904 1.00 0.00 C ATOM 1480 C ALA A 110 -10.001 -2.171 6.104 1.00 0.00 C ATOM 1481 O ALA A 110 -11.039 -1.686 6.570 1.00 0.00 O ATOM 1482 CB ALA A 110 -9.585 -4.609 6.532 1.00 0.00 C ATOM 0 H ALA A 110 -9.868 -3.662 8.826 1.00 0.00 H new ATOM 0 HA ALA A 110 -8.129 -3.036 6.647 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -9.482 -4.748 5.456 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -8.941 -5.318 7.053 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -10.622 -4.779 6.822 1.00 0.00 H new ATOM 1488 N LEU A 111 -9.581 -1.913 4.864 1.00 0.00 N ATOM 1489 CA LEU A 111 -10.065 -0.802 4.046 1.00 0.00 C ATOM 1490 C LEU A 111 -10.540 -1.306 2.690 1.00 0.00 C ATOM 1491 O LEU A 111 -9.782 -1.967 1.983 1.00 0.00 O ATOM 1492 CB LEU A 111 -8.946 0.235 3.879 1.00 0.00 C ATOM 1493 CG LEU A 111 -8.579 0.947 5.195 1.00 0.00 C ATOM 1494 CD1 LEU A 111 -7.313 1.787 5.098 1.00 0.00 C ATOM 1495 CD2 LEU A 111 -9.738 1.784 5.749 1.00 0.00 C ATOM 0 H LEU A 111 -8.880 -2.484 4.391 1.00 0.00 H new ATOM 0 HA LEU A 111 -10.913 -0.332 4.544 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.059 -0.258 3.480 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -9.255 0.979 3.145 1.00 0.00 H new ATOM 0 HG LEU A 111 -8.373 0.142 5.900 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -7.115 2.259 6.060 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -6.472 1.148 4.827 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -7.444 2.556 4.337 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -9.428 2.265 6.677 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -10.017 2.546 5.021 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -10.593 1.137 5.944 1.00 0.00 H new ATOM 1507 N THR A 112 -11.814 -1.084 2.378 1.00 0.00 N ATOM 1508 CA THR A 112 -12.472 -1.648 1.208 1.00 0.00 C ATOM 1509 C THR A 112 -12.025 -0.953 -0.078 1.00 0.00 C ATOM 1510 O THR A 112 -11.564 0.191 -0.069 1.00 0.00 O ATOM 1511 CB THR A 112 -13.987 -1.596 1.459 1.00 0.00 C ATOM 1512 OG1 THR A 112 -14.225 -2.365 2.630 1.00 0.00 O ATOM 1513 CG2 THR A 112 -14.831 -2.201 0.337 1.00 0.00 C ATOM 0 H THR A 112 -12.427 -0.496 2.943 1.00 0.00 H new ATOM 0 HA THR A 112 -12.185 -2.689 1.059 1.00 0.00 H new ATOM 0 HB THR A 112 -14.275 -0.548 1.538 1.00 0.00 H new ATOM 0 HG1 THR A 112 -15.183 -2.362 2.834 1.00 0.00 H new ATOM 0 HG21 THR A 112 -15.887 -2.124 0.594 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.643 -1.661 -0.591 1.00 0.00 H new ATOM 0 HG23 THR A 112 -14.565 -3.250 0.207 1.00 0.00 H new ATOM 1521 N LEU A 113 -12.175 -1.669 -1.193 1.00 0.00 N ATOM 1522 CA LEU A 113 -11.695 -1.301 -2.510 1.00 0.00 C ATOM 1523 C LEU A 113 -12.861 -0.710 -3.292 1.00 0.00 C ATOM 1524 O LEU A 113 -13.363 -1.330 -4.224 1.00 0.00 O ATOM 1525 CB LEU A 113 -11.096 -2.530 -3.217 1.00 0.00 C ATOM 1526 CG LEU A 113 -9.874 -3.132 -2.507 1.00 0.00 C ATOM 1527 CD1 LEU A 113 -9.486 -4.430 -3.208 1.00 0.00 C ATOM 1528 CD2 LEU A 113 -8.669 -2.181 -2.491 1.00 0.00 C ATOM 0 H LEU A 113 -12.661 -2.566 -1.193 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.902 -0.556 -2.438 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -11.866 -3.297 -3.303 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -10.811 -2.249 -4.231 1.00 0.00 H new ATOM 0 HG LEU A 113 -10.152 -3.315 -1.469 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -8.619 -4.866 -2.712 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -10.320 -5.131 -3.164 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -9.241 -4.222 -4.250 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -7.835 -2.659 -1.977 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -8.377 -1.946 -3.515 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -8.938 -1.262 -1.970 1.00 0.00 H new ATOM 1540 N ASP A 114 -13.275 0.499 -2.913 1.00 0.00 N ATOM 1541 CA ASP A 114 -14.347 1.234 -3.594 1.00 0.00 C ATOM 1542 C ASP A 114 -13.841 2.577 -4.123 1.00 0.00 C ATOM 1543 O ASP A 114 -14.425 3.162 -5.039 1.00 0.00 O ATOM 1544 CB ASP A 114 -15.511 1.505 -2.642 1.00 0.00 C ATOM 1545 CG ASP A 114 -16.318 0.273 -2.215 1.00 0.00 C ATOM 1546 OD1 ASP A 114 -16.471 -0.672 -3.023 1.00 0.00 O ATOM 1547 OD2 ASP A 114 -16.843 0.283 -1.078 1.00 0.00 O ATOM 0 H ASP A 114 -12.875 1.001 -2.120 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.683 0.613 -4.424 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -15.120 1.989 -1.747 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -16.189 2.214 -3.118 1.00 0.00 H new ATOM 1552 N GLY A 115 -12.740 3.091 -3.576 1.00 0.00 N ATOM 1553 CA GLY A 115 -12.057 4.291 -4.025 1.00 0.00 C ATOM 1554 C GLY A 115 -12.655 5.569 -3.451 1.00 0.00 C ATOM 1555 O GLY A 115 -11.953 6.574 -3.390 1.00 0.00 O ATOM 0 H GLY A 115 -12.284 2.659 -2.772 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -11.006 4.230 -3.743 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -12.093 4.337 -5.113 1.00 0.00 H new ATOM 1559 N ALA A 116 -13.920 5.558 -3.020 1.00 0.00 N ATOM 1560 CA ALA A 116 -14.503 6.645 -2.245 1.00 0.00 C ATOM 1561 C ALA A 116 -14.401 6.355 -0.751 1.00 0.00 C ATOM 1562 O ALA A 116 -14.124 7.275 0.016 1.00 0.00 O ATOM 1563 CB ALA A 116 -15.963 6.860 -2.639 1.00 0.00 C ATOM 0 H ALA A 116 -14.566 4.790 -3.202 1.00 0.00 H new ATOM 0 HA ALA A 116 -13.944 7.555 -2.462 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -16.382 7.676 -2.050 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -16.021 7.110 -3.698 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -16.529 5.948 -2.450 1.00 0.00 H new ATOM 1569 N THR A 117 -14.641 5.105 -0.344 1.00 0.00 N ATOM 1570 CA THR A 117 -14.717 4.637 1.034 1.00 0.00 C ATOM 1571 C THR A 117 -13.431 4.980 1.791 1.00 0.00 C ATOM 1572 O THR A 117 -12.409 4.314 1.616 1.00 0.00 O ATOM 1573 CB THR A 117 -15.049 3.132 0.996 1.00 0.00 C ATOM 1574 OG1 THR A 117 -16.216 2.973 0.216 1.00 0.00 O ATOM 1575 CG2 THR A 117 -15.294 2.527 2.368 1.00 0.00 C ATOM 0 H THR A 117 -14.796 4.350 -1.013 1.00 0.00 H new ATOM 0 HA THR A 117 -15.508 5.141 1.590 1.00 0.00 H new ATOM 0 HB THR A 117 -14.187 2.612 0.577 1.00 0.00 H new ATOM 0 HG1 THR A 117 -16.345 2.024 0.011 1.00 0.00 H new ATOM 0 HG21 THR A 117 -15.522 1.466 2.263 1.00 0.00 H new ATOM 0 HG22 THR A 117 -14.402 2.647 2.983 1.00 0.00 H new ATOM 0 HG23 THR A 117 -16.134 3.033 2.844 1.00 0.00 H new ATOM 1583 N PHE A 118 -13.481 6.061 2.575 1.00 0.00 N ATOM 1584 CA PHE A 118 -12.353 6.637 3.273 1.00 0.00 C ATOM 1585 C PHE A 118 -11.902 5.749 4.432 1.00 0.00 C ATOM 1586 O PHE A 118 -12.564 4.767 4.798 1.00 0.00 O ATOM 1587 CB PHE A 118 -12.724 8.052 3.751 1.00 0.00 C ATOM 1588 CG PHE A 118 -13.459 8.131 5.083 1.00 0.00 C ATOM 1589 CD1 PHE A 118 -14.670 7.442 5.297 1.00 0.00 C ATOM 1590 CD2 PHE A 118 -12.901 8.878 6.137 1.00 0.00 C ATOM 1591 CE1 PHE A 118 -15.278 7.465 6.564 1.00 0.00 C ATOM 1592 CE2 PHE A 118 -13.512 8.905 7.401 1.00 0.00 C ATOM 1593 CZ PHE A 118 -14.693 8.179 7.620 1.00 0.00 C ATOM 0 H PHE A 118 -14.349 6.571 2.740 1.00 0.00 H new ATOM 0 HA PHE A 118 -11.507 6.707 2.589 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -11.810 8.641 3.827 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -13.344 8.522 2.987 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -15.131 6.896 4.487 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -11.992 9.437 5.972 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -16.202 6.929 6.725 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -13.075 9.483 8.202 1.00 0.00 H new ATOM 0 HZ PHE A 118 -15.150 8.170 8.599 1.00 0.00 H new ATOM 1603 N SER A 119 -10.787 6.147 5.041 1.00 0.00 N ATOM 1604 CA SER A 119 -10.069 5.372 6.024 1.00 0.00 C ATOM 1605 C SER A 119 -10.073 6.050 7.398 1.00 0.00 C ATOM 1606 O SER A 119 -10.922 6.905 7.678 1.00 0.00 O ATOM 1607 CB SER A 119 -8.685 5.120 5.440 1.00 0.00 C ATOM 1608 OG SER A 119 -7.896 6.297 5.427 1.00 0.00 O ATOM 0 H SER A 119 -10.352 7.050 4.850 1.00 0.00 H new ATOM 0 HA SER A 119 -10.550 4.414 6.222 1.00 0.00 H new ATOM 0 HB2 SER A 119 -8.179 4.350 6.023 1.00 0.00 H new ATOM 0 HB3 SER A 119 -8.784 4.737 4.424 1.00 0.00 H new ATOM 0 HG SER A 119 -7.171 6.212 6.081 1.00 0.00 H new ATOM 1614 N SER A 120 -9.148 5.671 8.281 1.00 0.00 N ATOM 1615 CA SER A 120 -8.929 6.339 9.553 1.00 0.00 C ATOM 1616 C SER A 120 -8.416 7.752 9.291 1.00 0.00 C ATOM 1617 O SER A 120 -7.777 8.014 8.270 1.00 0.00 O ATOM 1618 CB SER A 120 -7.927 5.530 10.372 1.00 0.00 C ATOM 1619 OG SER A 120 -8.489 5.180 11.620 1.00 0.00 O ATOM 0 H SER A 120 -8.524 4.879 8.125 1.00 0.00 H new ATOM 0 HA SER A 120 -9.859 6.409 10.117 1.00 0.00 H new ATOM 0 HB2 SER A 120 -7.643 4.630 9.827 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.017 6.111 10.524 1.00 0.00 H new ATOM 0 HG SER A 120 -7.942 5.555 12.342 1.00 0.00 H new ATOM 1625 N GLU A 121 -8.756 8.716 10.146 1.00 0.00 N ATOM 1626 CA GLU A 121 -8.257 10.061 9.998 1.00 0.00 C ATOM 1627 C GLU A 121 -6.953 10.165 10.770 1.00 0.00 C ATOM 1628 O GLU A 121 -6.807 9.627 11.870 1.00 0.00 O ATOM 1629 CB GLU A 121 -9.263 11.109 10.479 1.00 0.00 C ATOM 1630 CG GLU A 121 -10.727 10.932 10.018 1.00 0.00 C ATOM 1631 CD GLU A 121 -11.739 11.410 11.050 1.00 0.00 C ATOM 1632 OE1 GLU A 121 -11.655 11.022 12.227 1.00 0.00 O ATOM 1633 OE2 GLU A 121 -12.679 12.167 10.705 1.00 0.00 O ATOM 0 H GLU A 121 -9.376 8.579 10.945 1.00 0.00 H new ATOM 0 HA GLU A 121 -8.091 10.266 8.940 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -9.249 11.119 11.569 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -8.918 12.088 10.147 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -10.878 11.481 9.088 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -10.908 9.880 9.800 1.00 0.00 H new ATOM 1640 N THR A 122 -6.044 10.897 10.161 1.00 0.00 N ATOM 1641 CA THR A 122 -4.764 11.355 10.668 1.00 0.00 C ATOM 1642 C THR A 122 -4.846 12.870 10.571 1.00 0.00 C ATOM 1643 O THR A 122 -4.950 13.432 9.473 1.00 0.00 O ATOM 1644 CB THR A 122 -3.635 10.733 9.827 1.00 0.00 C ATOM 1645 OG1 THR A 122 -3.608 9.334 10.017 1.00 0.00 O ATOM 1646 CG2 THR A 122 -2.245 11.272 10.168 1.00 0.00 C ATOM 0 H THR A 122 -6.197 11.218 9.205 1.00 0.00 H new ATOM 0 HA THR A 122 -4.547 11.059 11.694 1.00 0.00 H new ATOM 0 HB THR A 122 -3.857 11.001 8.794 1.00 0.00 H new ATOM 0 HG1 THR A 122 -2.731 8.985 9.754 1.00 0.00 H new ATOM 0 HG21 THR A 122 -1.502 10.787 9.535 1.00 0.00 H new ATOM 0 HG22 THR A 122 -2.220 12.348 9.998 1.00 0.00 H new ATOM 0 HG23 THR A 122 -2.021 11.065 11.214 1.00 0.00 H new ATOM 1654 N THR A 123 -4.919 13.501 11.733 1.00 0.00 N ATOM 1655 CA THR A 123 -4.989 14.930 11.898 1.00 0.00 C ATOM 1656 C THR A 123 -3.642 15.516 11.475 1.00 0.00 C ATOM 1657 O THR A 123 -2.601 15.227 12.066 1.00 0.00 O ATOM 1658 CB THR A 123 -5.309 15.218 13.362 1.00 0.00 C ATOM 1659 OG1 THR A 123 -6.461 14.519 13.787 1.00 0.00 O ATOM 1660 CG2 THR A 123 -5.563 16.707 13.593 1.00 0.00 C ATOM 0 H THR A 123 -4.931 13.001 12.622 1.00 0.00 H new ATOM 0 HA THR A 123 -5.767 15.384 11.284 1.00 0.00 H new ATOM 0 HB THR A 123 -4.440 14.891 13.933 1.00 0.00 H new ATOM 0 HG1 THR A 123 -6.638 14.723 14.729 1.00 0.00 H new ATOM 0 HG21 THR A 123 -5.788 16.879 14.646 1.00 0.00 H new ATOM 0 HG22 THR A 123 -4.675 17.275 13.314 1.00 0.00 H new ATOM 0 HG23 THR A 123 -6.407 17.031 12.984 1.00 0.00 H new ATOM 1668 N LEU A 124 -3.678 16.333 10.431 1.00 0.00 N ATOM 1669 CA LEU A 124 -2.549 17.051 9.871 1.00 0.00 C ATOM 1670 C LEU A 124 -1.991 18.076 10.864 1.00 0.00 C ATOM 1671 O LEU A 124 -2.598 18.375 11.898 1.00 0.00 O ATOM 1672 CB LEU A 124 -3.003 17.774 8.587 1.00 0.00 C ATOM 1673 CG LEU A 124 -3.650 16.868 7.523 1.00 0.00 C ATOM 1674 CD1 LEU A 124 -4.122 17.732 6.352 1.00 0.00 C ATOM 1675 CD2 LEU A 124 -2.684 15.765 7.074 1.00 0.00 C ATOM 0 H LEU A 124 -4.545 16.520 9.927 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.759 16.334 9.646 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.714 18.554 8.859 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -2.140 18.271 8.143 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.515 16.362 7.952 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.581 17.098 5.594 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.852 18.459 6.708 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.269 18.255 5.919 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.168 15.141 6.323 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.788 16.217 6.648 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.408 15.152 7.932 1.00 0.00 H new ATOM 1687 N ASN A 125 -0.877 18.686 10.485 1.00 0.00 N ATOM 1688 CA ASN A 125 -0.370 19.970 10.937 1.00 0.00 C ATOM 1689 C ASN A 125 0.024 20.753 9.700 1.00 0.00 C ATOM 1690 O ASN A 125 0.330 20.153 8.673 1.00 0.00 O ATOM 1691 CB ASN A 125 0.837 19.838 11.887 1.00 0.00 C ATOM 1692 CG ASN A 125 1.994 18.952 11.449 1.00 0.00 C ATOM 1693 OD1 ASN A 125 2.236 17.903 12.037 1.00 0.00 O ATOM 1694 ND2 ASN A 125 2.742 19.386 10.459 1.00 0.00 N ATOM 0 H ASN A 125 -0.256 18.259 9.798 1.00 0.00 H new ATOM 0 HA ASN A 125 -1.147 20.477 11.509 1.00 0.00 H new ATOM 0 HB2 ASN A 125 1.231 20.838 12.068 1.00 0.00 H new ATOM 0 HB3 ASN A 125 0.471 19.462 12.842 1.00 0.00 H new ATOM 0 HD21 ASN A 125 3.553 18.846 10.158 1.00 0.00 H new ATOM 0 HD22 ASN A 125 2.511 20.263 9.992 1.00 0.00 H new ATOM 1701 N ASN A 126 0.105 22.073 9.831 1.00 0.00 N ATOM 1702 CA ASN A 126 0.708 22.908 8.798 1.00 0.00 C ATOM 1703 C ASN A 126 2.139 22.422 8.603 1.00 0.00 C ATOM 1704 O ASN A 126 2.844 22.233 9.601 1.00 0.00 O ATOM 1705 CB ASN A 126 0.653 24.394 9.175 1.00 0.00 C ATOM 1706 CG ASN A 126 -0.744 24.975 9.043 1.00 0.00 C ATOM 1707 OD1 ASN A 126 -1.481 24.637 8.130 1.00 0.00 O ATOM 1708 ND2 ASN A 126 -1.143 25.871 9.923 1.00 0.00 N ATOM 0 H ASN A 126 -0.239 22.587 10.642 1.00 0.00 H new ATOM 0 HA ASN A 126 0.154 22.821 7.864 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.000 24.519 10.201 1.00 0.00 H new ATOM 0 HB3 ASN A 126 1.338 24.953 8.537 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -2.071 26.286 9.843 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -0.523 26.150 10.684 1.00 0.00 H new ATOM 1715 N GLY A 127 2.555 22.163 7.364 1.00 0.00 N ATOM 1716 CA GLY A 127 3.837 21.542 7.053 1.00 0.00 C ATOM 1717 C GLY A 127 3.622 20.118 6.547 1.00 0.00 C ATOM 1718 O GLY A 127 2.712 19.875 5.767 1.00 0.00 O ATOM 0 H GLY A 127 2.000 22.383 6.537 1.00 0.00 H new ATOM 0 HA2 GLY A 127 4.361 22.129 6.298 1.00 0.00 H new ATOM 0 HA3 GLY A 127 4.468 21.529 7.941 1.00 0.00 H new ATOM 1722 N THR A 128 4.462 19.169 6.931 1.00 0.00 N ATOM 1723 CA THR A 128 4.463 17.805 6.405 1.00 0.00 C ATOM 1724 C THR A 128 3.917 16.841 7.461 1.00 0.00 C ATOM 1725 O THR A 128 4.174 17.015 8.654 1.00 0.00 O ATOM 1726 CB THR A 128 5.889 17.456 5.943 1.00 0.00 C ATOM 1727 OG1 THR A 128 6.326 18.412 4.989 1.00 0.00 O ATOM 1728 CG2 THR A 128 6.018 16.069 5.293 1.00 0.00 C ATOM 0 H THR A 128 5.182 19.327 7.636 1.00 0.00 H new ATOM 0 HA THR A 128 3.806 17.717 5.540 1.00 0.00 H new ATOM 0 HB THR A 128 6.498 17.458 6.847 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.235 18.190 4.696 1.00 0.00 H new ATOM 0 HG21 THR A 128 7.053 15.901 4.996 1.00 0.00 H new ATOM 0 HG22 THR A 128 5.717 15.303 6.007 1.00 0.00 H new ATOM 0 HG23 THR A 128 5.376 16.018 4.414 1.00 0.00 H new ATOM 1736 N ASN A 129 3.157 15.837 7.013 1.00 0.00 N ATOM 1737 CA ASN A 129 2.519 14.775 7.792 1.00 0.00 C ATOM 1738 C ASN A 129 2.573 13.483 6.985 1.00 0.00 C ATOM 1739 O ASN A 129 2.967 13.477 5.817 1.00 0.00 O ATOM 1740 CB ASN A 129 1.047 15.117 8.072 1.00 0.00 C ATOM 1741 CG ASN A 129 0.927 16.273 9.039 1.00 0.00 C ATOM 1742 OD1 ASN A 129 0.681 16.079 10.220 1.00 0.00 O ATOM 1743 ND2 ASN A 129 1.062 17.488 8.540 1.00 0.00 N ATOM 0 H ASN A 129 2.957 15.740 6.018 1.00 0.00 H new ATOM 0 HA ASN A 129 3.044 14.666 8.741 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.545 15.368 7.137 1.00 0.00 H new ATOM 0 HB3 ASN A 129 0.540 14.243 8.481 1.00 0.00 H new ATOM 0 HD21 ASN A 129 0.961 18.302 9.146 1.00 0.00 H new ATOM 0 HD22 ASN A 129 1.267 17.612 7.549 1.00 0.00 H new ATOM 1750 N THR A 130 2.163 12.355 7.563 1.00 0.00 N ATOM 1751 CA THR A 130 2.086 11.089 6.842 1.00 0.00 C ATOM 1752 C THR A 130 1.086 10.146 7.540 1.00 0.00 C ATOM 1753 O THR A 130 1.045 10.102 8.775 1.00 0.00 O ATOM 1754 CB THR A 130 3.502 10.485 6.777 1.00 0.00 C ATOM 1755 OG1 THR A 130 4.478 11.315 6.172 1.00 0.00 O ATOM 1756 CG2 THR A 130 3.542 9.204 5.982 1.00 0.00 C ATOM 0 H THR A 130 1.876 12.294 8.540 1.00 0.00 H new ATOM 0 HA THR A 130 1.723 11.242 5.826 1.00 0.00 H new ATOM 0 HB THR A 130 3.737 10.337 7.831 1.00 0.00 H new ATOM 0 HG1 THR A 130 4.034 12.039 5.682 1.00 0.00 H new ATOM 0 HG21 THR A 130 4.561 8.818 5.966 1.00 0.00 H new ATOM 0 HG22 THR A 130 2.883 8.469 6.443 1.00 0.00 H new ATOM 0 HG23 THR A 130 3.211 9.398 4.962 1.00 0.00 H new ATOM 1764 N ILE A 131 0.295 9.385 6.765 1.00 0.00 N ATOM 1765 CA ILE A 131 -0.657 8.380 7.245 1.00 0.00 C ATOM 1766 C ILE A 131 0.081 7.024 7.276 1.00 0.00 C ATOM 1767 O ILE A 131 0.528 6.581 6.214 1.00 0.00 O ATOM 1768 CB ILE A 131 -1.920 8.312 6.345 1.00 0.00 C ATOM 1769 CG1 ILE A 131 -2.522 9.708 6.021 1.00 0.00 C ATOM 1770 CG2 ILE A 131 -2.994 7.412 7.001 1.00 0.00 C ATOM 1771 CD1 ILE A 131 -2.151 10.211 4.627 1.00 0.00 C ATOM 0 H ILE A 131 0.305 9.459 5.748 1.00 0.00 H new ATOM 0 HA ILE A 131 -1.010 8.645 8.242 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.600 7.882 5.396 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -3.608 9.658 6.106 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -2.177 10.427 6.764 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -3.875 7.372 6.361 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.595 6.406 7.133 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -3.269 7.823 7.972 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -2.601 11.190 4.462 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -1.067 10.292 4.546 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -2.519 9.511 3.877 1.00 0.00 H new ATOM 1783 N PRO A 132 0.280 6.389 8.447 1.00 0.00 N ATOM 1784 CA PRO A 132 1.027 5.140 8.586 1.00 0.00 C ATOM 1785 C PRO A 132 0.139 3.902 8.352 1.00 0.00 C ATOM 1786 O PRO A 132 -0.269 3.218 9.298 1.00 0.00 O ATOM 1787 CB PRO A 132 1.582 5.198 10.013 1.00 0.00 C ATOM 1788 CG PRO A 132 0.483 5.914 10.789 1.00 0.00 C ATOM 1789 CD PRO A 132 -0.080 6.900 9.764 1.00 0.00 C ATOM 0 HA PRO A 132 1.816 5.043 7.841 1.00 0.00 H new ATOM 0 HB2 PRO A 132 1.772 4.201 10.411 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.525 5.743 10.056 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -0.280 5.219 11.141 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.877 6.426 11.667 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -1.162 6.985 9.863 1.00 0.00 H new ATOM 0 HD3 PRO A 132 0.334 7.897 9.918 1.00 0.00 H new ATOM 1797 N PHE A 133 -0.146 3.581 7.088 1.00 0.00 N ATOM 1798 CA PHE A 133 -0.813 2.322 6.769 1.00 0.00 C ATOM 1799 C PHE A 133 0.075 1.132 7.092 1.00 0.00 C ATOM 1800 O PHE A 133 1.309 1.239 7.134 1.00 0.00 O ATOM 1801 CB PHE A 133 -1.173 2.229 5.285 1.00 0.00 C ATOM 1802 CG PHE A 133 -2.203 3.227 4.857 1.00 0.00 C ATOM 1803 CD1 PHE A 133 -3.559 2.939 5.077 1.00 0.00 C ATOM 1804 CD2 PHE A 133 -1.811 4.448 4.289 1.00 0.00 C ATOM 1805 CE1 PHE A 133 -4.539 3.881 4.744 1.00 0.00 C ATOM 1806 CE2 PHE A 133 -2.798 5.370 3.919 1.00 0.00 C ATOM 1807 CZ PHE A 133 -4.151 5.067 4.121 1.00 0.00 C ATOM 0 H PHE A 133 0.071 4.167 6.282 1.00 0.00 H new ATOM 0 HA PHE A 133 -1.719 2.301 7.375 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -0.271 2.372 4.691 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -1.540 1.225 5.070 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -3.846 1.989 5.504 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -0.765 4.673 4.139 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -5.579 3.693 4.966 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -2.516 6.315 3.478 1.00 0.00 H new ATOM 0 HZ PHE A 133 -4.906 5.764 3.789 1.00 0.00 H new ATOM 1817 N GLN A 134 -0.572 -0.025 7.174 1.00 0.00 N ATOM 1818 CA GLN A 134 0.035 -1.317 6.949 1.00 0.00 C ATOM 1819 C GLN A 134 -0.609 -1.941 5.721 1.00 0.00 C ATOM 1820 O GLN A 134 -1.817 -1.849 5.500 1.00 0.00 O ATOM 1821 CB GLN A 134 -0.135 -2.231 8.163 1.00 0.00 C ATOM 1822 CG GLN A 134 0.938 -1.975 9.223 1.00 0.00 C ATOM 1823 CD GLN A 134 0.563 -2.728 10.487 1.00 0.00 C ATOM 1824 OE1 GLN A 134 0.968 -3.866 10.703 1.00 0.00 O ATOM 1825 NE2 GLN A 134 -0.275 -2.120 11.306 1.00 0.00 N ATOM 0 H GLN A 134 -1.563 -0.084 7.406 1.00 0.00 H new ATOM 0 HA GLN A 134 1.106 -1.189 6.790 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.121 -2.075 8.600 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -0.089 -3.272 7.843 1.00 0.00 H new ATOM 0 HG2 GLN A 134 1.912 -2.305 8.862 1.00 0.00 H new ATOM 0 HG3 GLN A 134 1.019 -0.908 9.429 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -0.594 -1.173 11.099 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -0.604 -2.597 12.146 1.00 0.00 H new ATOM 1834 N ALA A 135 0.228 -2.600 4.940 1.00 0.00 N ATOM 1835 CA ALA A 135 -0.124 -3.589 3.958 1.00 0.00 C ATOM 1836 C ALA A 135 0.152 -4.962 4.539 1.00 0.00 C ATOM 1837 O ALA A 135 1.157 -5.172 5.225 1.00 0.00 O ATOM 1838 CB ALA A 135 0.753 -3.390 2.720 1.00 0.00 C ATOM 0 H ALA A 135 1.235 -2.442 4.984 1.00 0.00 H new ATOM 0 HA ALA A 135 -1.176 -3.497 3.687 1.00 0.00 H new ATOM 0 HB1 ALA A 135 0.495 -4.135 1.968 1.00 0.00 H new ATOM 0 HB2 ALA A 135 0.588 -2.392 2.314 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.802 -3.501 2.995 1.00 0.00 H new ATOM 1844 N ARG A 136 -0.686 -5.928 4.179 1.00 0.00 N ATOM 1845 CA ARG A 136 -0.342 -7.335 4.270 1.00 0.00 C ATOM 1846 C ARG A 136 -1.088 -8.064 3.167 1.00 0.00 C ATOM 1847 O ARG A 136 -2.137 -7.597 2.726 1.00 0.00 O ATOM 1848 CB ARG A 136 -0.616 -7.857 5.694 1.00 0.00 C ATOM 1849 CG ARG A 136 -2.068 -7.856 6.198 1.00 0.00 C ATOM 1850 CD ARG A 136 -2.021 -8.052 7.723 1.00 0.00 C ATOM 1851 NE ARG A 136 -3.347 -8.255 8.328 1.00 0.00 N ATOM 1852 CZ ARG A 136 -3.594 -8.320 9.644 1.00 0.00 C ATOM 1853 NH1 ARG A 136 -2.636 -8.096 10.541 1.00 0.00 N ATOM 1854 NH2 ARG A 136 -4.824 -8.616 10.040 1.00 0.00 N ATOM 0 H ARG A 136 -1.623 -5.753 3.816 1.00 0.00 H new ATOM 0 HA ARG A 136 0.722 -7.512 4.112 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -0.244 -8.880 5.752 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -0.022 -7.262 6.387 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.562 -6.918 5.946 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.640 -8.654 5.725 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -1.390 -8.911 7.952 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -1.551 -7.181 8.179 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.141 -8.354 7.696 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -1.691 -7.869 10.232 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -2.847 -8.151 11.537 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.555 -8.788 9.349 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.040 -8.672 11.035 1.00 0.00 H new ATOM 1868 N TYR A 137 -0.548 -9.182 2.695 1.00 0.00 N ATOM 1869 CA TYR A 137 -1.333 -10.115 1.915 1.00 0.00 C ATOM 1870 C TYR A 137 -2.337 -10.771 2.861 1.00 0.00 C ATOM 1871 O TYR A 137 -2.055 -10.929 4.052 1.00 0.00 O ATOM 1872 CB TYR A 137 -0.442 -11.159 1.233 1.00 0.00 C ATOM 1873 CG TYR A 137 0.417 -10.616 0.107 1.00 0.00 C ATOM 1874 CD1 TYR A 137 -0.166 -10.266 -1.125 1.00 0.00 C ATOM 1875 CD2 TYR A 137 1.806 -10.489 0.273 1.00 0.00 C ATOM 1876 CE1 TYR A 137 0.633 -9.767 -2.166 1.00 0.00 C ATOM 1877 CE2 TYR A 137 2.619 -10.002 -0.763 1.00 0.00 C ATOM 1878 CZ TYR A 137 2.024 -9.606 -1.980 1.00 0.00 C ATOM 1879 OH TYR A 137 2.774 -9.018 -2.950 1.00 0.00 O ATOM 0 H TYR A 137 0.423 -9.458 2.840 1.00 0.00 H new ATOM 0 HA TYR A 137 -1.856 -9.592 1.115 1.00 0.00 H new ATOM 0 HB2 TYR A 137 0.208 -11.609 1.984 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -1.074 -11.955 0.839 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -1.230 -10.381 -1.270 1.00 0.00 H new ATOM 0 HD2 TYR A 137 2.256 -10.771 1.213 1.00 0.00 H new ATOM 0 HE1 TYR A 137 0.183 -9.505 -3.112 1.00 0.00 H new ATOM 0 HE2 TYR A 137 3.688 -9.931 -0.630 1.00 0.00 H new ATOM 0 HH TYR A 137 2.430 -9.275 -3.831 1.00 0.00 H new ATOM 1889 N PHE A 138 -3.480 -11.174 2.321 1.00 0.00 N ATOM 1890 CA PHE A 138 -4.623 -11.767 2.991 1.00 0.00 C ATOM 1891 C PHE A 138 -4.966 -13.031 2.227 1.00 0.00 C ATOM 1892 O PHE A 138 -5.290 -12.953 1.041 1.00 0.00 O ATOM 1893 CB PHE A 138 -5.782 -10.761 2.990 1.00 0.00 C ATOM 1894 CG PHE A 138 -7.066 -11.267 3.619 1.00 0.00 C ATOM 1895 CD1 PHE A 138 -7.908 -12.212 2.987 1.00 0.00 C ATOM 1896 CD2 PHE A 138 -7.398 -10.783 4.891 1.00 0.00 C ATOM 1897 CE1 PHE A 138 -9.037 -12.711 3.671 1.00 0.00 C ATOM 1898 CE2 PHE A 138 -8.565 -11.208 5.531 1.00 0.00 C ATOM 1899 CZ PHE A 138 -9.367 -12.174 4.918 1.00 0.00 C ATOM 0 H PHE A 138 -3.641 -11.085 1.318 1.00 0.00 H new ATOM 0 HA PHE A 138 -4.414 -12.015 4.032 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -5.465 -9.862 3.519 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.989 -10.468 1.961 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -7.688 -12.550 1.985 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.746 -10.075 5.381 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -9.637 -13.497 3.237 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -8.844 -10.794 6.489 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.262 -12.513 5.419 1.00 0.00 H new ATOM 1909 N ALA A 139 -4.841 -14.185 2.876 1.00 0.00 N ATOM 1910 CA ALA A 139 -5.226 -15.456 2.297 1.00 0.00 C ATOM 1911 C ALA A 139 -6.728 -15.655 2.447 1.00 0.00 C ATOM 1912 O ALA A 139 -7.317 -15.285 3.463 1.00 0.00 O ATOM 1913 CB ALA A 139 -4.481 -16.588 2.997 1.00 0.00 C ATOM 0 H ALA A 139 -4.467 -14.259 3.822 1.00 0.00 H new ATOM 0 HA ALA A 139 -4.969 -15.461 1.238 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -4.774 -17.542 2.558 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -3.407 -16.447 2.875 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -4.729 -16.585 4.058 1.00 0.00 H new ATOM 1919 N THR A 140 -7.333 -16.319 1.474 1.00 0.00 N ATOM 1920 CA THR A 140 -8.739 -16.686 1.490 1.00 0.00 C ATOM 1921 C THR A 140 -8.937 -18.204 1.552 1.00 0.00 C ATOM 1922 O THR A 140 -10.064 -18.679 1.470 1.00 0.00 O ATOM 1923 CB THR A 140 -9.500 -16.015 0.353 1.00 0.00 C ATOM 1924 OG1 THR A 140 -9.158 -16.551 -0.912 1.00 0.00 O ATOM 1925 CG2 THR A 140 -9.217 -14.507 0.258 1.00 0.00 C ATOM 0 H THR A 140 -6.847 -16.625 0.631 1.00 0.00 H new ATOM 0 HA THR A 140 -9.175 -16.303 2.412 1.00 0.00 H new ATOM 0 HB THR A 140 -10.548 -16.199 0.590 1.00 0.00 H new ATOM 0 HG1 THR A 140 -9.670 -16.093 -1.611 1.00 0.00 H new ATOM 0 HG21 THR A 140 -9.785 -14.082 -0.569 1.00 0.00 H new ATOM 0 HG22 THR A 140 -9.512 -14.022 1.189 1.00 0.00 H new ATOM 0 HG23 THR A 140 -8.153 -14.347 0.087 1.00 0.00 H new ATOM 1933 N GLY A 141 -7.857 -18.965 1.726 1.00 0.00 N ATOM 1934 CA GLY A 141 -7.870 -20.408 1.828 1.00 0.00 C ATOM 1935 C GLY A 141 -6.432 -20.894 1.738 1.00 0.00 C ATOM 1936 O GLY A 141 -5.520 -20.164 2.134 1.00 0.00 O ATOM 0 H GLY A 141 -6.919 -18.571 1.801 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -8.320 -20.720 2.770 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.471 -20.842 1.029 1.00 0.00 H new ATOM 1940 N ALA A 142 -6.228 -22.104 1.216 1.00 0.00 N ATOM 1941 CA ALA A 142 -4.923 -22.647 0.874 1.00 0.00 C ATOM 1942 C ALA A 142 -4.276 -21.746 -0.177 1.00 0.00 C ATOM 1943 O ALA A 142 -4.572 -21.852 -1.373 1.00 0.00 O ATOM 1944 CB ALA A 142 -5.058 -24.086 0.369 1.00 0.00 C ATOM 0 H ALA A 142 -6.993 -22.749 1.015 1.00 0.00 H new ATOM 0 HA ALA A 142 -4.287 -22.673 1.759 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -4.072 -24.477 0.117 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -5.506 -24.704 1.147 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -5.692 -24.103 -0.518 1.00 0.00 H new ATOM 1950 N ALA A 143 -3.457 -20.811 0.287 1.00 0.00 N ATOM 1951 CA ALA A 143 -2.731 -19.881 -0.546 1.00 0.00 C ATOM 1952 C ALA A 143 -1.505 -20.590 -1.120 1.00 0.00 C ATOM 1953 O ALA A 143 -0.770 -21.274 -0.404 1.00 0.00 O ATOM 1954 CB ALA A 143 -2.440 -18.600 0.223 1.00 0.00 C ATOM 0 H ALA A 143 -3.279 -20.681 1.283 1.00 0.00 H new ATOM 0 HA ALA A 143 -3.325 -19.559 -1.401 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.892 -17.908 -0.417 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -3.379 -18.141 0.534 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -1.840 -18.832 1.103 1.00 0.00 H new ATOM 1960 N THR A 144 -1.349 -20.496 -2.433 1.00 0.00 N ATOM 1961 CA THR A 144 -0.305 -21.148 -3.198 1.00 0.00 C ATOM 1962 C THR A 144 0.913 -20.226 -3.307 1.00 0.00 C ATOM 1963 O THR A 144 0.867 -19.063 -2.908 1.00 0.00 O ATOM 1964 CB THR A 144 -0.870 -21.512 -4.584 1.00 0.00 C ATOM 1965 OG1 THR A 144 -1.359 -20.363 -5.237 1.00 0.00 O ATOM 1966 CG2 THR A 144 -2.032 -22.506 -4.485 1.00 0.00 C ATOM 0 H THR A 144 -1.975 -19.939 -3.015 1.00 0.00 H new ATOM 0 HA THR A 144 0.022 -22.062 -2.702 1.00 0.00 H new ATOM 0 HB THR A 144 -0.048 -21.961 -5.142 1.00 0.00 H new ATOM 0 HG1 THR A 144 -2.228 -20.562 -5.643 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.401 -22.736 -5.485 1.00 0.00 H new ATOM 0 HG22 THR A 144 -1.687 -23.422 -4.006 1.00 0.00 H new ATOM 0 HG23 THR A 144 -2.836 -22.068 -3.894 1.00 0.00 H new ATOM 1974 N PRO A 145 2.044 -20.711 -3.829 1.00 0.00 N ATOM 1975 CA PRO A 145 3.137 -19.853 -4.230 1.00 0.00 C ATOM 1976 C PRO A 145 2.951 -19.394 -5.688 1.00 0.00 C ATOM 1977 O PRO A 145 2.069 -19.874 -6.406 1.00 0.00 O ATOM 1978 CB PRO A 145 4.374 -20.718 -4.013 1.00 0.00 C ATOM 1979 CG PRO A 145 3.881 -22.167 -3.952 1.00 0.00 C ATOM 1980 CD PRO A 145 2.373 -22.088 -4.136 1.00 0.00 C ATOM 0 HA PRO A 145 3.207 -18.925 -3.663 1.00 0.00 H new ATOM 0 HB2 PRO A 145 5.089 -20.585 -4.825 1.00 0.00 H new ATOM 0 HB3 PRO A 145 4.884 -20.442 -3.090 1.00 0.00 H new ATOM 0 HG2 PRO A 145 4.341 -22.772 -4.733 1.00 0.00 H new ATOM 0 HG3 PRO A 145 4.137 -22.629 -2.999 1.00 0.00 H new ATOM 0 HD2 PRO A 145 2.083 -22.348 -5.154 1.00 0.00 H new ATOM 0 HD3 PRO A 145 1.855 -22.778 -3.470 1.00 0.00 H new ATOM 1988 N GLY A 146 3.803 -18.482 -6.153 1.00 0.00 N ATOM 1989 CA GLY A 146 3.908 -18.138 -7.567 1.00 0.00 C ATOM 1990 C GLY A 146 4.521 -16.758 -7.740 1.00 0.00 C ATOM 1991 O GLY A 146 5.742 -16.623 -7.708 1.00 0.00 O ATOM 0 H GLY A 146 4.443 -17.959 -5.555 1.00 0.00 H new ATOM 0 HA2 GLY A 146 4.518 -18.880 -8.082 1.00 0.00 H new ATOM 0 HA3 GLY A 146 2.920 -18.163 -8.027 1.00 0.00 H new ATOM 1995 N ALA A 147 3.669 -15.741 -7.878 1.00 0.00 N ATOM 1996 CA ALA A 147 3.982 -14.314 -7.941 1.00 0.00 C ATOM 1997 C ALA A 147 2.863 -13.566 -7.229 1.00 0.00 C ATOM 1998 O ALA A 147 1.748 -14.080 -7.118 1.00 0.00 O ATOM 1999 CB ALA A 147 4.087 -13.867 -9.405 1.00 0.00 C ATOM 0 H ALA A 147 2.666 -15.907 -7.954 1.00 0.00 H new ATOM 0 HA ALA A 147 4.937 -14.104 -7.460 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.320 -12.803 -9.445 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.877 -14.430 -9.902 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.138 -14.050 -9.910 1.00 0.00 H new ATOM 2005 N ALA A 148 3.153 -12.364 -6.732 1.00 0.00 N ATOM 2006 CA ALA A 148 2.190 -11.559 -6.007 1.00 0.00 C ATOM 2007 C ALA A 148 2.423 -10.098 -6.367 1.00 0.00 C ATOM 2008 O ALA A 148 3.282 -9.408 -5.815 1.00 0.00 O ATOM 2009 CB ALA A 148 2.217 -11.861 -4.509 1.00 0.00 C ATOM 0 H ALA A 148 4.069 -11.926 -6.825 1.00 0.00 H new ATOM 0 HA ALA A 148 1.172 -11.811 -6.304 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.482 -11.238 -3.999 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.979 -12.912 -4.345 1.00 0.00 H new ATOM 0 HB3 ALA A 148 3.210 -11.648 -4.113 1.00 0.00 H new ATOM 2015 N ASN A 149 1.717 -9.624 -7.380 1.00 0.00 N ATOM 2016 CA ASN A 149 1.743 -8.229 -7.789 1.00 0.00 C ATOM 2017 C ASN A 149 0.304 -7.746 -7.813 1.00 0.00 C ATOM 2018 O ASN A 149 -0.562 -8.521 -8.194 1.00 0.00 O ATOM 2019 CB ASN A 149 2.382 -8.073 -9.175 1.00 0.00 C ATOM 2020 CG ASN A 149 3.825 -8.486 -9.401 1.00 0.00 C ATOM 2021 OD1 ASN A 149 4.276 -8.389 -10.535 1.00 0.00 O ATOM 2022 ND2 ASN A 149 4.609 -8.832 -8.396 1.00 0.00 N ATOM 0 H ASN A 149 1.101 -10.205 -7.949 1.00 0.00 H new ATOM 0 HA ASN A 149 2.342 -7.641 -7.094 1.00 0.00 H new ATOM 0 HB2 ASN A 149 1.770 -8.638 -9.878 1.00 0.00 H new ATOM 0 HB3 ASN A 149 2.299 -7.022 -9.453 1.00 0.00 H new ATOM 0 HD21 ASN A 149 5.598 -9.020 -8.562 1.00 0.00 H new ATOM 0 HD22 ASN A 149 4.226 -8.911 -7.454 1.00 0.00 H new ATOM 2029 N ALA A 150 0.040 -6.488 -7.466 1.00 0.00 N ATOM 2030 CA ALA A 150 -1.233 -5.813 -7.644 1.00 0.00 C ATOM 2031 C ALA A 150 -0.940 -4.319 -7.812 1.00 0.00 C ATOM 2032 O ALA A 150 0.042 -3.815 -7.263 1.00 0.00 O ATOM 2033 CB ALA A 150 -2.119 -6.024 -6.415 1.00 0.00 C ATOM 0 H ALA A 150 0.743 -5.889 -7.034 1.00 0.00 H new ATOM 0 HA ALA A 150 -1.755 -6.210 -8.515 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -3.071 -5.513 -6.561 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -2.297 -7.090 -6.274 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.621 -5.620 -5.534 1.00 0.00 H new ATOM 2039 N ASP A 151 -1.804 -3.585 -8.501 1.00 0.00 N ATOM 2040 CA ASP A 151 -1.707 -2.148 -8.691 1.00 0.00 C ATOM 2041 C ASP A 151 -3.027 -1.478 -8.362 1.00 0.00 C ATOM 2042 O ASP A 151 -3.954 -1.443 -9.166 1.00 0.00 O ATOM 2043 CB ASP A 151 -1.115 -1.718 -10.045 1.00 0.00 C ATOM 2044 CG ASP A 151 -1.428 -2.504 -11.309 1.00 0.00 C ATOM 2045 OD1 ASP A 151 -2.600 -2.835 -11.596 1.00 0.00 O ATOM 2046 OD2 ASP A 151 -0.432 -2.784 -12.018 1.00 0.00 O ATOM 0 H ASP A 151 -2.620 -3.991 -8.958 1.00 0.00 H new ATOM 0 HA ASP A 151 -0.966 -1.789 -7.977 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -1.428 -0.689 -10.221 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -0.031 -1.707 -9.933 1.00 0.00 H new ATOM 2051 N ALA A 152 -3.109 -0.947 -7.141 1.00 0.00 N ATOM 2052 CA ALA A 152 -4.223 -0.116 -6.726 1.00 0.00 C ATOM 2053 C ALA A 152 -4.023 1.303 -7.240 1.00 0.00 C ATOM 2054 O ALA A 152 -2.890 1.733 -7.485 1.00 0.00 O ATOM 2055 CB ALA A 152 -4.328 -0.091 -5.198 1.00 0.00 C ATOM 0 H ALA A 152 -2.402 -1.085 -6.418 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.142 -0.531 -7.139 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -5.168 0.537 -4.901 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -4.483 -1.104 -4.827 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -3.407 0.313 -4.777 1.00 0.00 H new ATOM 2061 N THR A 153 -5.094 2.084 -7.238 1.00 0.00 N ATOM 2062 CA THR A 153 -4.968 3.511 -7.014 1.00 0.00 C ATOM 2063 C THR A 153 -5.322 3.788 -5.553 1.00 0.00 C ATOM 2064 O THR A 153 -5.979 2.969 -4.898 1.00 0.00 O ATOM 2065 CB THR A 153 -5.854 4.294 -7.989 1.00 0.00 C ATOM 2066 OG1 THR A 153 -7.170 3.765 -8.083 1.00 0.00 O ATOM 2067 CG2 THR A 153 -5.246 4.319 -9.390 1.00 0.00 C ATOM 0 H THR A 153 -6.048 1.756 -7.387 1.00 0.00 H new ATOM 0 HA THR A 153 -3.947 3.844 -7.202 1.00 0.00 H new ATOM 0 HB THR A 153 -5.913 5.304 -7.584 1.00 0.00 H new ATOM 0 HG1 THR A 153 -7.693 4.301 -8.715 1.00 0.00 H new ATOM 0 HG21 THR A 153 -5.897 4.881 -10.059 1.00 0.00 H new ATOM 0 HG22 THR A 153 -4.266 4.794 -9.353 1.00 0.00 H new ATOM 0 HG23 THR A 153 -5.141 3.299 -9.759 1.00 0.00 H new ATOM 2075 N PHE A 154 -4.921 4.954 -5.049 1.00 0.00 N ATOM 2076 CA PHE A 154 -5.486 5.519 -3.843 1.00 0.00 C ATOM 2077 C PHE A 154 -6.034 6.903 -4.173 1.00 0.00 C ATOM 2078 O PHE A 154 -5.571 7.573 -5.105 1.00 0.00 O ATOM 2079 CB PHE A 154 -4.465 5.515 -2.698 1.00 0.00 C ATOM 2080 CG PHE A 154 -3.442 6.635 -2.697 1.00 0.00 C ATOM 2081 CD1 PHE A 154 -2.294 6.562 -3.509 1.00 0.00 C ATOM 2082 CD2 PHE A 154 -3.617 7.741 -1.845 1.00 0.00 C ATOM 2083 CE1 PHE A 154 -1.310 7.561 -3.429 1.00 0.00 C ATOM 2084 CE2 PHE A 154 -2.636 8.738 -1.764 1.00 0.00 C ATOM 2085 CZ PHE A 154 -1.476 8.638 -2.545 1.00 0.00 C ATOM 0 H PHE A 154 -4.193 5.529 -5.473 1.00 0.00 H new ATOM 0 HA PHE A 154 -6.313 4.908 -3.482 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -5.010 5.551 -1.755 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -3.931 4.565 -2.721 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -2.170 5.737 -4.194 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -4.514 7.822 -1.249 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -0.427 7.500 -4.047 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -2.773 9.581 -1.102 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.707 9.393 -2.466 1.00 0.00 H new ATOM 2095 N LYS A 155 -7.024 7.317 -3.393 1.00 0.00 N ATOM 2096 CA LYS A 155 -7.622 8.643 -3.383 1.00 0.00 C ATOM 2097 C LYS A 155 -7.299 9.291 -2.052 1.00 0.00 C ATOM 2098 O LYS A 155 -6.859 8.604 -1.131 1.00 0.00 O ATOM 2099 CB LYS A 155 -9.142 8.532 -3.554 1.00 0.00 C ATOM 2100 CG LYS A 155 -9.544 8.191 -4.991 1.00 0.00 C ATOM 2101 CD LYS A 155 -10.913 8.801 -5.314 1.00 0.00 C ATOM 2102 CE LYS A 155 -11.686 7.869 -6.244 1.00 0.00 C ATOM 2103 NZ LYS A 155 -13.015 8.405 -6.586 1.00 0.00 N ATOM 0 H LYS A 155 -7.457 6.696 -2.709 1.00 0.00 H new ATOM 0 HA LYS A 155 -7.226 9.243 -4.203 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.526 7.766 -2.881 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.607 9.474 -3.263 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.795 8.570 -5.686 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -9.580 7.109 -5.120 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -11.476 8.962 -4.395 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -10.785 9.776 -5.784 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -11.113 7.712 -7.158 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -11.800 6.895 -5.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -13.505 7.741 -7.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -13.573 8.531 -5.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -12.907 9.322 -7.064 1.00 0.00 H new ATOM 2117 N VAL A 156 -7.549 10.587 -1.942 1.00 0.00 N ATOM 2118 CA VAL A 156 -7.393 11.353 -0.721 1.00 0.00 C ATOM 2119 C VAL A 156 -8.759 11.950 -0.431 1.00 0.00 C ATOM 2120 O VAL A 156 -9.403 12.440 -1.351 1.00 0.00 O ATOM 2121 CB VAL A 156 -6.243 12.379 -0.870 1.00 0.00 C ATOM 2122 CG1 VAL A 156 -5.951 13.002 0.489 1.00 0.00 C ATOM 2123 CG2 VAL A 156 -4.975 11.692 -1.399 1.00 0.00 C ATOM 0 H VAL A 156 -7.876 11.150 -2.727 1.00 0.00 H new ATOM 0 HA VAL A 156 -7.090 10.749 0.135 1.00 0.00 H new ATOM 0 HB VAL A 156 -6.545 13.150 -1.579 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -5.142 13.726 0.391 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -6.845 13.505 0.858 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -5.657 12.222 1.191 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -4.177 12.428 -1.498 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -4.666 10.913 -0.703 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -5.181 11.248 -2.373 1.00 0.00 H new ATOM 2133 N GLN A 157 -9.228 11.888 0.815 1.00 0.00 N ATOM 2134 CA GLN A 157 -10.431 12.575 1.260 1.00 0.00 C ATOM 2135 C GLN A 157 -10.015 13.480 2.408 1.00 0.00 C ATOM 2136 O GLN A 157 -10.038 13.098 3.583 1.00 0.00 O ATOM 2137 CB GLN A 157 -11.600 11.620 1.559 1.00 0.00 C ATOM 2138 CG GLN A 157 -12.851 12.387 2.004 1.00 0.00 C ATOM 2139 CD GLN A 157 -13.938 11.458 2.534 1.00 0.00 C ATOM 2140 OE1 GLN A 157 -14.666 10.816 1.781 1.00 0.00 O ATOM 2141 NE2 GLN A 157 -14.055 11.365 3.848 1.00 0.00 N ATOM 0 H GLN A 157 -8.773 11.349 1.552 1.00 0.00 H new ATOM 0 HA GLN A 157 -10.852 13.190 0.464 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -11.829 11.033 0.669 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -11.307 10.917 2.338 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -12.579 13.104 2.778 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -13.243 12.959 1.163 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -13.440 11.907 4.454 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -14.760 10.751 4.255 1.00 0.00 H new ATOM 2150 N TYR A 158 -9.596 14.683 2.035 1.00 0.00 N ATOM 2151 CA TYR A 158 -9.425 15.803 2.946 1.00 0.00 C ATOM 2152 C TYR A 158 -10.749 16.078 3.658 1.00 0.00 C ATOM 2153 O TYR A 158 -11.813 15.777 3.110 1.00 0.00 O ATOM 2154 CB TYR A 158 -8.925 17.007 2.143 1.00 0.00 C ATOM 2155 CG TYR A 158 -7.553 16.765 1.554 1.00 0.00 C ATOM 2156 CD1 TYR A 158 -6.417 16.787 2.386 1.00 0.00 C ATOM 2157 CD2 TYR A 158 -7.423 16.424 0.196 1.00 0.00 C ATOM 2158 CE1 TYR A 158 -5.149 16.474 1.865 1.00 0.00 C ATOM 2159 CE2 TYR A 158 -6.160 16.101 -0.323 1.00 0.00 C ATOM 2160 CZ TYR A 158 -5.012 16.146 0.500 1.00 0.00 C ATOM 2161 OH TYR A 158 -3.786 15.834 0.003 1.00 0.00 O ATOM 0 H TYR A 158 -9.361 14.910 1.069 1.00 0.00 H new ATOM 0 HA TYR A 158 -8.686 15.583 3.716 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -9.630 17.226 1.341 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -8.893 17.885 2.788 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -6.520 17.046 3.429 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -8.292 16.411 -0.445 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -4.282 16.485 2.509 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -6.064 15.816 -1.360 1.00 0.00 H new ATOM 0 HH TYR A 158 -3.862 15.632 -0.953 1.00 0.00 H new ATOM 2171 N GLN A 159 -10.685 16.580 4.892 1.00 0.00 N ATOM 2172 CA GLN A 159 -11.831 16.974 5.705 1.00 0.00 C ATOM 2173 C GLN A 159 -11.355 17.820 6.886 1.00 0.00 C ATOM 2174 O GLN A 159 -10.178 17.798 7.240 1.00 0.00 O ATOM 2175 CB GLN A 159 -12.622 15.739 6.177 1.00 0.00 C ATOM 2176 CG GLN A 159 -11.813 14.595 6.806 1.00 0.00 C ATOM 2177 CD GLN A 159 -12.479 13.241 6.583 1.00 0.00 C ATOM 2178 OE1 GLN A 159 -13.527 12.927 7.138 1.00 0.00 O ATOM 2179 NE2 GLN A 159 -11.912 12.389 5.749 1.00 0.00 N ATOM 0 H GLN A 159 -9.796 16.728 5.370 1.00 0.00 H new ATOM 0 HA GLN A 159 -12.508 17.576 5.099 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -13.365 16.069 6.904 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -13.168 15.339 5.323 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -10.810 14.581 6.379 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -11.702 14.774 7.875 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -11.041 12.637 5.281 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -12.345 11.483 5.573 1.00 0.00 H new ATOM 2188 N GLY A 160 -12.262 18.531 7.546 1.00 0.00 N ATOM 2189 CA GLY A 160 -11.986 19.280 8.764 1.00 0.00 C ATOM 2190 C GLY A 160 -12.618 20.665 8.779 1.00 0.00 C ATOM 2191 O GLY A 160 -12.569 21.308 9.827 1.00 0.00 O ATOM 0 H GLY A 160 -13.233 18.604 7.241 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -12.351 18.713 9.621 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -10.907 19.380 8.884 1.00 0.00 H new ATOM 2240 N ALA A 167 -16.053 17.358 3.300 1.00 0.00 N ATOM 2241 CA ALA A 167 -14.838 16.715 2.824 1.00 0.00 C ATOM 2242 C ALA A 167 -14.558 17.042 1.349 1.00 0.00 C ATOM 2243 O ALA A 167 -15.430 17.532 0.627 1.00 0.00 O ATOM 2244 CB ALA A 167 -15.008 15.202 3.016 1.00 0.00 C ATOM 0 HA ALA A 167 -13.984 17.085 3.391 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -14.112 14.688 2.668 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -15.164 14.985 4.073 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -15.869 14.857 2.444 1.00 0.00 H new ATOM 2250 N THR A 168 -13.364 16.701 0.873 1.00 0.00 N ATOM 2251 CA THR A 168 -12.921 16.832 -0.509 1.00 0.00 C ATOM 2252 C THR A 168 -12.231 15.518 -0.895 1.00 0.00 C ATOM 2253 O THR A 168 -11.052 15.322 -0.596 1.00 0.00 O ATOM 2254 CB THR A 168 -12.032 18.092 -0.638 1.00 0.00 C ATOM 2255 OG1 THR A 168 -12.841 19.260 -0.632 1.00 0.00 O ATOM 2256 CG2 THR A 168 -11.171 18.157 -1.902 1.00 0.00 C ATOM 0 H THR A 168 -12.642 16.305 1.474 1.00 0.00 H new ATOM 0 HA THR A 168 -13.743 16.983 -1.209 1.00 0.00 H new ATOM 0 HB THR A 168 -11.358 18.034 0.217 1.00 0.00 H new ATOM 0 HG1 THR A 168 -12.271 20.053 -0.712 1.00 0.00 H new ATOM 0 HG21 THR A 168 -10.586 19.077 -1.897 1.00 0.00 H new ATOM 0 HG22 THR A 168 -10.498 17.300 -1.929 1.00 0.00 H new ATOM 0 HG23 THR A 168 -11.814 18.141 -2.782 1.00 0.00 H new ATOM 2264 N THR A 169 -12.969 14.598 -1.529 1.00 0.00 N ATOM 2265 CA THR A 169 -12.388 13.412 -2.159 1.00 0.00 C ATOM 2266 C THR A 169 -11.747 13.807 -3.478 1.00 0.00 C ATOM 2267 O THR A 169 -12.360 14.530 -4.266 1.00 0.00 O ATOM 2268 CB THR A 169 -13.432 12.301 -2.346 1.00 0.00 C ATOM 2269 OG1 THR A 169 -14.169 12.147 -1.154 1.00 0.00 O ATOM 2270 CG2 THR A 169 -12.776 10.956 -2.680 1.00 0.00 C ATOM 0 H THR A 169 -13.983 14.657 -1.618 1.00 0.00 H new ATOM 0 HA THR A 169 -11.620 13.004 -1.502 1.00 0.00 H new ATOM 0 HB THR A 169 -14.078 12.592 -3.174 1.00 0.00 H new ATOM 0 HG1 THR A 169 -14.837 11.440 -1.271 1.00 0.00 H new ATOM 0 HG21 THR A 169 -13.547 10.196 -2.805 1.00 0.00 H new ATOM 0 HG22 THR A 169 -12.205 11.049 -3.604 1.00 0.00 H new ATOM 0 HG23 THR A 169 -12.108 10.666 -1.869 1.00 0.00 H new ATOM 2278 N VAL A 170 -10.530 13.334 -3.715 1.00 0.00 N ATOM 2279 CA VAL A 170 -9.684 13.632 -4.855 1.00 0.00 C ATOM 2280 C VAL A 170 -8.805 12.411 -5.161 1.00 0.00 C ATOM 2281 O VAL A 170 -8.814 11.451 -4.391 1.00 0.00 O ATOM 2282 CB VAL A 170 -8.859 14.904 -4.557 1.00 0.00 C ATOM 2283 CG1 VAL A 170 -9.778 16.127 -4.580 1.00 0.00 C ATOM 2284 CG2 VAL A 170 -8.112 14.892 -3.224 1.00 0.00 C ATOM 0 H VAL A 170 -10.080 12.687 -3.068 1.00 0.00 H new ATOM 0 HA VAL A 170 -10.281 13.834 -5.744 1.00 0.00 H new ATOM 0 HB VAL A 170 -8.100 14.941 -5.338 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -9.195 17.024 -4.370 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -10.240 16.217 -5.563 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -10.554 16.013 -3.823 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -7.563 15.826 -3.106 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -8.826 14.785 -2.408 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -7.413 14.056 -3.206 1.00 0.00 H new ATOM 2294 N ASN A 171 -8.068 12.395 -6.278 1.00 0.00 N ATOM 2295 CA ASN A 171 -7.089 11.329 -6.526 1.00 0.00 C ATOM 2296 C ASN A 171 -5.929 11.451 -5.530 1.00 0.00 C ATOM 2297 O ASN A 171 -5.817 12.448 -4.816 1.00 0.00 O ATOM 2298 CB ASN A 171 -6.541 11.370 -7.963 1.00 0.00 C ATOM 2299 CG ASN A 171 -7.586 11.146 -9.043 1.00 0.00 C ATOM 2300 OD1 ASN A 171 -7.748 11.986 -9.919 1.00 0.00 O ATOM 2301 ND2 ASN A 171 -8.306 10.039 -9.048 1.00 0.00 N ATOM 0 H ASN A 171 -8.129 13.097 -7.015 1.00 0.00 H new ATOM 0 HA ASN A 171 -7.600 10.375 -6.393 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -6.066 12.337 -8.130 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -5.764 10.612 -8.064 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -8.997 9.884 -9.782 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -8.171 9.339 -8.318 1.00 0.00 H new ATOM 2308 N GLY A 172 -5.054 10.444 -5.500 1.00 0.00 N ATOM 2309 CA GLY A 172 -3.838 10.436 -4.699 1.00 0.00 C ATOM 2310 C GLY A 172 -2.656 9.914 -5.504 1.00 0.00 C ATOM 2311 O GLY A 172 -1.620 10.577 -5.577 1.00 0.00 O ATOM 0 H GLY A 172 -5.179 9.592 -6.047 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -3.625 11.445 -4.346 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -3.984 9.814 -3.816 1.00 0.00 H new ATOM 2315 N GLY A 173 -2.790 8.741 -6.127 1.00 0.00 N ATOM 2316 CA GLY A 173 -1.673 8.096 -6.808 1.00 0.00 C ATOM 2317 C GLY A 173 -1.938 6.613 -7.025 1.00 0.00 C ATOM 2318 O GLY A 173 -3.086 6.162 -6.969 1.00 0.00 O ATOM 0 H GLY A 173 -3.666 8.220 -6.172 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -1.501 8.581 -7.769 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -0.764 8.223 -6.220 1.00 0.00 H new ATOM 2322 N THR A 174 -0.867 5.874 -7.290 1.00 0.00 N ATOM 2323 CA THR A 174 -0.848 4.514 -7.799 1.00 0.00 C ATOM 2324 C THR A 174 0.031 3.686 -6.852 1.00 0.00 C ATOM 2325 O THR A 174 1.227 3.958 -6.739 1.00 0.00 O ATOM 2326 CB THR A 174 -0.311 4.563 -9.244 1.00 0.00 C ATOM 2327 OG1 THR A 174 -1.022 5.513 -10.028 1.00 0.00 O ATOM 2328 CG2 THR A 174 -0.449 3.225 -9.951 1.00 0.00 C ATOM 0 H THR A 174 0.075 6.238 -7.144 1.00 0.00 H new ATOM 0 HA THR A 174 -1.833 4.049 -7.832 1.00 0.00 H new ATOM 0 HB THR A 174 0.740 4.837 -9.155 1.00 0.00 H new ATOM 0 HG1 THR A 174 -0.659 5.523 -10.938 1.00 0.00 H new ATOM 0 HG21 THR A 174 -0.058 3.307 -10.965 1.00 0.00 H new ATOM 0 HG22 THR A 174 0.112 2.466 -9.406 1.00 0.00 H new ATOM 0 HG23 THR A 174 -1.501 2.941 -9.990 1.00 0.00 H new ATOM 2336 N VAL A 175 -0.558 2.734 -6.118 1.00 0.00 N ATOM 2337 CA VAL A 175 0.167 1.940 -5.114 1.00 0.00 C ATOM 2338 C VAL A 175 0.413 0.540 -5.657 1.00 0.00 C ATOM 2339 O VAL A 175 -0.527 -0.243 -5.839 1.00 0.00 O ATOM 2340 CB VAL A 175 -0.579 1.909 -3.770 1.00 0.00 C ATOM 2341 CG1 VAL A 175 0.362 1.364 -2.694 1.00 0.00 C ATOM 2342 CG2 VAL A 175 -1.085 3.298 -3.365 1.00 0.00 C ATOM 0 H VAL A 175 -1.545 2.492 -6.201 1.00 0.00 H new ATOM 0 HA VAL A 175 1.130 2.412 -4.919 1.00 0.00 H new ATOM 0 HB VAL A 175 -1.451 1.264 -3.876 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -0.157 1.338 -1.736 1.00 0.00 H new ATOM 0 HG12 VAL A 175 0.678 0.356 -2.963 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.237 2.009 -2.615 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -1.606 3.231 -2.410 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -0.240 3.980 -3.270 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -1.769 3.672 -4.126 1.00 0.00 H new ATOM 2352 N HIS A 176 1.660 0.259 -6.019 1.00 0.00 N ATOM 2353 CA HIS A 176 2.049 -0.930 -6.760 1.00 0.00 C ATOM 2354 C HIS A 176 2.538 -1.969 -5.752 1.00 0.00 C ATOM 2355 O HIS A 176 3.720 -2.016 -5.414 1.00 0.00 O ATOM 2356 CB HIS A 176 3.132 -0.564 -7.782 1.00 0.00 C ATOM 2357 CG HIS A 176 2.870 0.625 -8.661 1.00 0.00 C ATOM 2358 ND1 HIS A 176 2.437 0.571 -9.971 1.00 0.00 N ATOM 2359 CD2 HIS A 176 3.228 1.916 -8.362 1.00 0.00 C ATOM 2360 CE1 HIS A 176 2.540 1.817 -10.462 1.00 0.00 C ATOM 2361 NE2 HIS A 176 3.025 2.641 -9.517 1.00 0.00 N ATOM 0 H HIS A 176 2.447 0.869 -5.798 1.00 0.00 H new ATOM 0 HA HIS A 176 1.209 -1.347 -7.316 1.00 0.00 H new ATOM 0 HB2 HIS A 176 4.061 -0.386 -7.241 1.00 0.00 H new ATOM 0 HB3 HIS A 176 3.297 -1.429 -8.424 1.00 0.00 H new ATOM 0 HD2 HIS A 176 3.594 2.288 -7.416 1.00 0.00 H new ATOM 0 HE1 HIS A 176 2.273 2.113 -11.466 1.00 0.00 H new ATOM 0 HE2 HIS A 176 3.212 3.637 -9.635 1.00 0.00 H new ATOM 2370 N PHE A 177 1.641 -2.777 -5.212 1.00 0.00 N ATOM 2371 CA PHE A 177 1.964 -3.852 -4.286 1.00 0.00 C ATOM 2372 C PHE A 177 2.727 -4.919 -5.058 1.00 0.00 C ATOM 2373 O PHE A 177 2.173 -5.547 -5.954 1.00 0.00 O ATOM 2374 CB PHE A 177 0.650 -4.353 -3.673 1.00 0.00 C ATOM 2375 CG PHE A 177 -0.067 -3.233 -2.952 1.00 0.00 C ATOM 2376 CD1 PHE A 177 0.453 -2.723 -1.746 1.00 0.00 C ATOM 2377 CD2 PHE A 177 -1.258 -2.707 -3.489 1.00 0.00 C ATOM 2378 CE1 PHE A 177 -0.233 -1.694 -1.076 1.00 0.00 C ATOM 2379 CE2 PHE A 177 -1.962 -1.713 -2.793 1.00 0.00 C ATOM 2380 CZ PHE A 177 -1.450 -1.204 -1.587 1.00 0.00 C ATOM 0 H PHE A 177 0.643 -2.703 -5.410 1.00 0.00 H new ATOM 0 HA PHE A 177 2.603 -3.532 -3.463 1.00 0.00 H new ATOM 0 HB2 PHE A 177 0.009 -4.757 -4.456 1.00 0.00 H new ATOM 0 HB3 PHE A 177 0.855 -5.167 -2.978 1.00 0.00 H new ATOM 0 HD1 PHE A 177 1.372 -3.119 -1.339 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -1.629 -3.069 -4.436 1.00 0.00 H new ATOM 0 HE1 PHE A 177 0.175 -1.278 -0.167 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -2.897 -1.339 -3.184 1.00 0.00 H new ATOM 0 HZ PHE A 177 -1.990 -0.437 -1.052 1.00 0.00 H new ATOM 2390 N LYS A 178 4.003 -5.132 -4.761 1.00 0.00 N ATOM 2391 CA LYS A 178 4.824 -6.160 -5.395 1.00 0.00 C ATOM 2392 C LYS A 178 5.314 -7.109 -4.317 1.00 0.00 C ATOM 2393 O LYS A 178 5.217 -6.814 -3.131 1.00 0.00 O ATOM 2394 CB LYS A 178 5.972 -5.496 -6.175 1.00 0.00 C ATOM 2395 CG LYS A 178 5.496 -4.721 -7.416 1.00 0.00 C ATOM 2396 CD LYS A 178 5.046 -5.646 -8.542 1.00 0.00 C ATOM 2397 CE LYS A 178 4.665 -4.845 -9.787 1.00 0.00 C ATOM 2398 NZ LYS A 178 4.799 -5.635 -11.027 1.00 0.00 N ATOM 0 H LYS A 178 4.506 -4.587 -4.061 1.00 0.00 H new ATOM 0 HA LYS A 178 4.249 -6.739 -6.118 1.00 0.00 H new ATOM 0 HB2 LYS A 178 6.506 -4.815 -5.512 1.00 0.00 H new ATOM 0 HB3 LYS A 178 6.683 -6.262 -6.484 1.00 0.00 H new ATOM 0 HG2 LYS A 178 4.671 -4.065 -7.137 1.00 0.00 H new ATOM 0 HG3 LYS A 178 6.304 -4.083 -7.775 1.00 0.00 H new ATOM 0 HD2 LYS A 178 5.846 -6.345 -8.785 1.00 0.00 H new ATOM 0 HD3 LYS A 178 4.194 -6.240 -8.212 1.00 0.00 H new ATOM 0 HE2 LYS A 178 3.637 -4.496 -9.691 1.00 0.00 H new ATOM 0 HE3 LYS A 178 5.297 -3.959 -9.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 4.022 -5.397 -11.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 5.708 -5.416 -11.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 4.762 -6.649 -10.798 1.00 0.00 H new ATOM 2412 N GLY A 179 5.838 -8.255 -4.701 1.00 0.00 N ATOM 2413 CA GLY A 179 6.169 -9.327 -3.785 1.00 0.00 C ATOM 2414 C GLY A 179 5.871 -10.635 -4.487 1.00 0.00 C ATOM 2415 O GLY A 179 5.804 -10.689 -5.721 1.00 0.00 O ATOM 0 H GLY A 179 6.049 -8.471 -5.675 1.00 0.00 H new ATOM 0 HA2 GLY A 179 7.220 -9.276 -3.499 1.00 0.00 H new ATOM 0 HA3 GLY A 179 5.585 -9.242 -2.869 1.00 0.00 H new ATOM 2419 N GLU A 180 5.746 -11.698 -3.712 1.00 0.00 N ATOM 2420 CA GLU A 180 5.466 -13.028 -4.209 1.00 0.00 C ATOM 2421 C GLU A 180 5.050 -13.882 -3.014 1.00 0.00 C ATOM 2422 O GLU A 180 5.143 -13.443 -1.865 1.00 0.00 O ATOM 2423 CB GLU A 180 6.727 -13.496 -4.961 1.00 0.00 C ATOM 2424 CG GLU A 180 6.937 -14.994 -5.130 1.00 0.00 C ATOM 2425 CD GLU A 180 8.193 -15.278 -5.953 1.00 0.00 C ATOM 2426 OE1 GLU A 180 8.417 -14.587 -6.978 1.00 0.00 O ATOM 2427 OE2 GLU A 180 8.956 -16.170 -5.535 1.00 0.00 O ATOM 0 H GLU A 180 5.839 -11.656 -2.697 1.00 0.00 H new ATOM 0 HA GLU A 180 4.642 -13.090 -4.920 1.00 0.00 H new ATOM 0 HB2 GLU A 180 6.712 -13.046 -5.954 1.00 0.00 H new ATOM 0 HB3 GLU A 180 7.596 -13.092 -4.441 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.024 -15.466 -4.151 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.069 -15.434 -5.620 1.00 0.00 H new ATOM 2434 N VAL A 181 4.600 -15.102 -3.276 1.00 0.00 N ATOM 2435 CA VAL A 181 4.448 -16.118 -2.262 1.00 0.00 C ATOM 2436 C VAL A 181 5.340 -17.283 -2.703 1.00 0.00 C ATOM 2437 O VAL A 181 5.353 -17.630 -3.886 1.00 0.00 O ATOM 2438 CB VAL A 181 2.958 -16.463 -2.078 1.00 0.00 C ATOM 2439 CG1 VAL A 181 2.795 -17.442 -0.927 1.00 0.00 C ATOM 2440 CG2 VAL A 181 2.100 -15.221 -1.788 1.00 0.00 C ATOM 0 H VAL A 181 4.330 -15.410 -4.210 1.00 0.00 H new ATOM 0 HA VAL A 181 4.767 -15.798 -1.270 1.00 0.00 H new ATOM 0 HB VAL A 181 2.616 -16.903 -3.015 1.00 0.00 H new ATOM 0 HG11 VAL A 181 1.739 -17.683 -0.801 1.00 0.00 H new ATOM 0 HG12 VAL A 181 3.352 -18.354 -1.143 1.00 0.00 H new ATOM 0 HG13 VAL A 181 3.177 -16.993 -0.010 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.058 -15.519 -1.667 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.450 -14.743 -0.873 1.00 0.00 H new ATOM 0 HG23 VAL A 181 2.183 -14.520 -2.618 1.00 0.00 H new ATOM 2450 N VAL A 182 6.094 -17.848 -1.766 1.00 0.00 N ATOM 2451 CA VAL A 182 6.973 -19.002 -1.907 1.00 0.00 C ATOM 2452 C VAL A 182 6.453 -20.092 -0.989 1.00 0.00 C ATOM 2453 O VAL A 182 5.932 -19.763 0.077 1.00 0.00 O ATOM 2454 CB VAL A 182 8.409 -18.655 -1.480 1.00 0.00 C ATOM 2455 CG1 VAL A 182 9.114 -17.860 -2.571 1.00 0.00 C ATOM 2456 CG2 VAL A 182 8.529 -17.869 -0.156 1.00 0.00 C ATOM 0 H VAL A 182 6.107 -17.482 -0.814 1.00 0.00 H new ATOM 0 HA VAL A 182 6.986 -19.320 -2.949 1.00 0.00 H new ATOM 0 HB VAL A 182 8.882 -19.623 -1.316 1.00 0.00 H new ATOM 0 HG11 VAL A 182 10.129 -17.624 -2.251 1.00 0.00 H new ATOM 0 HG12 VAL A 182 9.151 -18.451 -3.486 1.00 0.00 H new ATOM 0 HG13 VAL A 182 8.568 -16.935 -2.758 1.00 0.00 H new ATOM 0 HG21 VAL A 182 9.580 -17.673 0.057 1.00 0.00 H new ATOM 0 HG22 VAL A 182 7.995 -16.923 -0.245 1.00 0.00 H new ATOM 0 HG23 VAL A 182 8.097 -18.455 0.655 1.00 0.00 H new ATOM 2466 N ASN A 183 6.680 -21.367 -1.319 1.00 0.00 N ATOM 2467 CA ASN A 183 6.071 -22.541 -0.680 1.00 0.00 C ATOM 2468 C ASN A 183 6.645 -22.847 0.719 1.00 0.00 C ATOM 2469 O ASN A 183 6.535 -23.955 1.246 1.00 0.00 O ATOM 2470 CB ASN A 183 6.228 -23.743 -1.616 1.00 0.00 C ATOM 2471 CG ASN A 183 5.376 -24.948 -1.218 1.00 0.00 C ATOM 2472 OD1 ASN A 183 5.892 -26.003 -0.866 1.00 0.00 O ATOM 2473 ND2 ASN A 183 4.057 -24.829 -1.265 1.00 0.00 N ATOM 0 H ASN A 183 7.320 -21.622 -2.071 1.00 0.00 H new ATOM 0 HA ASN A 183 5.016 -22.323 -0.515 1.00 0.00 H new ATOM 0 HB2 ASN A 183 5.963 -23.440 -2.629 1.00 0.00 H new ATOM 0 HB3 ASN A 183 7.276 -24.041 -1.637 1.00 0.00 H new ATOM 0 HD21 ASN A 183 3.464 -25.618 -1.007 1.00 0.00 H new ATOM 0 HD22 ASN A 183 3.635 -23.948 -1.559 1.00 0.00 H new ATOM 2480 N ALA A 184 7.179 -21.811 1.355 1.00 0.00 N ATOM 2481 CA ALA A 184 7.815 -21.708 2.649 1.00 0.00 C ATOM 2482 C ALA A 184 9.206 -22.318 2.665 1.00 0.00 C ATOM 2483 O ALA A 184 9.740 -22.669 1.595 1.00 0.00 O ATOM 2484 CB ALA A 184 6.906 -22.262 3.756 1.00 0.00 C ATOM 0 H ALA A 184 7.170 -20.897 0.902 1.00 0.00 H new ATOM 0 HA ALA A 184 7.963 -20.648 2.857 1.00 0.00 H new ATOM 0 HB1 ALA A 184 7.409 -22.172 4.719 1.00 0.00 H new ATOM 0 HB2 ALA A 184 5.975 -21.696 3.779 1.00 0.00 H new ATOM 0 HB3 ALA A 184 6.688 -23.311 3.557 1.00 0.00 H new