USER MOD reduce.3.24.130724 H: found=0, std=0, add=767, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 766 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 48 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 51 THR OG1 : rot 180:sc= -1.12 USER MOD Set 2.1: A 24 GLN : amide:sc= -3.86! C(o=-3.8!,f=-14!) USER MOD Set 2.2: A 26 THR OG1 : rot 59:sc= 0.0313 USER MOD Single : A 32 ASN : amide:sc= -2.11! K(o=-2.1!,f=-0.75) USER MOD Single : A 34 SER OG : rot -150:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ -147:sc= -0.0526 (180deg=-0.647) USER MOD Single : A 46 ASN : amide:sc= -0.264 K(o=-0.26,f=-2.8!) USER MOD Single : A 47 LYS NZ :NH3+ -137:sc= 0.134 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 61:sc= 0.174 USER MOD Single : A 64 HIS : no HD1:sc= -1.11 K(o=-1.1,f=-0.32) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN : amide:sc= -3.2! C(o=-3.2!,f=-2.3!) USER MOD Single : A 79 GLN : amide:sc= -0.253 K(o=-0.25,f=-0.79) USER MOD Single : A 84 ASN : amide:sc= -2.24 K(o=-2.2,f=-1.3) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -124:sc= 0.0989 (180deg=0) USER MOD Single : A 92 SER OG : rot -55:sc= 0.0161 USER MOD Single : A 93 ASN : amide:sc= 0.115 X(o=0.11,f=-0.26) USER MOD Single : A 94 HIS : no HD1:sc= -0.167 X(o=-0.17,f=0) USER MOD Single : A 97 MET CE :methyl 165:sc= -2.25! (180deg=-2.52!) USER MOD Single : A 99 THR OG1 : rot -134:sc= 0.0565 USER MOD Single : A 103 SER OG : rot 117:sc= 0.0133 USER MOD Single : A 104 MET CE :methyl 156:sc= -2.77 (180deg=-4.85!) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= -3.25! C(o=-3.2!,f=-3.6!) USER MOD Single : A 113 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 GLN : amide:sc= -5.45! C(o=-5.4!,f=-4.4!) USER MOD ----------------------------------------------------------------- ATOM 283 N GLU A 23 -2.112 15.864 -5.655 1.00 0.00 N ATOM 284 CA GLU A 23 -1.788 14.782 -6.569 1.00 0.00 C ATOM 285 C GLU A 23 -2.455 13.483 -6.111 1.00 0.00 C ATOM 286 O GLU A 23 -2.290 13.067 -4.965 1.00 0.00 O ATOM 287 CB GLU A 23 -0.274 14.606 -6.696 1.00 0.00 C ATOM 288 CG GLU A 23 0.254 15.288 -7.959 1.00 0.00 C ATOM 289 CD GLU A 23 1.726 14.944 -8.194 1.00 0.00 C ATOM 290 OE1 GLU A 23 2.001 13.744 -8.410 1.00 0.00 O ATOM 291 OE2 GLU A 23 2.543 15.889 -8.152 1.00 0.00 O ATOM 0 HA GLU A 23 -2.174 15.038 -7.556 1.00 0.00 H new ATOM 0 HB2 GLU A 23 0.219 15.025 -5.819 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -0.029 13.544 -6.722 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -0.338 14.976 -8.819 1.00 0.00 H new ATOM 0 HG3 GLU A 23 0.139 16.368 -7.868 1.00 0.00 H new ATOM 298 N GLN A 24 -3.193 12.878 -7.030 1.00 0.00 N ATOM 299 CA GLN A 24 -3.886 11.635 -6.735 1.00 0.00 C ATOM 300 C GLN A 24 -3.502 10.560 -7.754 1.00 0.00 C ATOM 301 O GLN A 24 -3.388 10.841 -8.946 1.00 0.00 O ATOM 302 CB GLN A 24 -5.401 11.846 -6.704 1.00 0.00 C ATOM 303 CG GLN A 24 -6.135 10.516 -6.521 1.00 0.00 C ATOM 304 CD GLN A 24 -6.606 9.960 -7.867 1.00 0.00 C ATOM 305 OE1 GLN A 24 -5.896 9.246 -8.555 1.00 0.00 O ATOM 306 NE2 GLN A 24 -7.840 10.326 -8.201 1.00 0.00 N ATOM 0 H GLN A 24 -3.326 13.225 -7.980 1.00 0.00 H new ATOM 0 HA GLN A 24 -3.580 11.296 -5.745 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -5.661 12.524 -5.891 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -5.725 12.320 -7.630 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -5.475 9.796 -6.037 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -6.992 10.657 -5.862 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -8.380 10.926 -7.578 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -8.246 10.006 -9.080 1.00 0.00 H new ATOM 315 N LEU A 25 -3.313 9.350 -7.246 1.00 0.00 N ATOM 316 CA LEU A 25 -2.945 8.231 -8.097 1.00 0.00 C ATOM 317 C LEU A 25 -4.053 7.178 -8.054 1.00 0.00 C ATOM 318 O LEU A 25 -4.666 6.958 -7.010 1.00 0.00 O ATOM 319 CB LEU A 25 -1.568 7.692 -7.705 1.00 0.00 C ATOM 320 CG LEU A 25 -0.365 8.479 -8.229 1.00 0.00 C ATOM 321 CD1 LEU A 25 0.914 8.081 -7.491 1.00 0.00 C ATOM 322 CD2 LEU A 25 -0.225 8.321 -9.745 1.00 0.00 C ATOM 0 H LEU A 25 -3.408 9.121 -6.257 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.852 8.554 -9.134 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -1.509 7.659 -6.617 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.487 6.665 -8.060 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.536 9.537 -8.030 1.00 0.00 H new ATOM 0 HD11 LEU A 25 1.754 8.655 -7.883 1.00 0.00 H new ATOM 0 HD12 LEU A 25 0.799 8.287 -6.427 1.00 0.00 H new ATOM 0 HD13 LEU A 25 1.102 7.017 -7.637 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.637 8.890 -10.092 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -0.087 7.268 -9.990 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -1.125 8.692 -10.234 1.00 0.00 H new ATOM 334 N THR A 26 -4.277 6.554 -9.202 1.00 0.00 N ATOM 335 CA THR A 26 -5.301 5.528 -9.308 1.00 0.00 C ATOM 336 C THR A 26 -4.687 4.208 -9.777 1.00 0.00 C ATOM 337 O THR A 26 -4.237 4.098 -10.917 1.00 0.00 O ATOM 338 CB THR A 26 -6.399 6.051 -10.237 1.00 0.00 C ATOM 339 OG1 THR A 26 -6.769 7.303 -9.666 1.00 0.00 O ATOM 340 CG2 THR A 26 -7.677 5.215 -10.161 1.00 0.00 C ATOM 0 H THR A 26 -3.767 6.739 -10.066 1.00 0.00 H new ATOM 0 HA THR A 26 -5.749 5.315 -8.338 1.00 0.00 H new ATOM 0 HB THR A 26 -6.032 6.061 -11.263 1.00 0.00 H new ATOM 0 HG1 THR A 26 -5.984 7.888 -9.623 1.00 0.00 H new ATOM 0 HG21 THR A 26 -8.423 5.629 -10.839 1.00 0.00 H new ATOM 0 HG22 THR A 26 -7.457 4.187 -10.448 1.00 0.00 H new ATOM 0 HG23 THR A 26 -8.063 5.233 -9.142 1.00 0.00 H new ATOM 348 N LEU A 27 -4.687 3.239 -8.874 1.00 0.00 N ATOM 349 CA LEU A 27 -4.135 1.930 -9.181 1.00 0.00 C ATOM 350 C LEU A 27 -5.276 0.922 -9.330 1.00 0.00 C ATOM 351 O LEU A 27 -6.236 0.948 -8.561 1.00 0.00 O ATOM 352 CB LEU A 27 -3.093 1.529 -8.135 1.00 0.00 C ATOM 353 CG LEU A 27 -1.779 2.313 -8.161 1.00 0.00 C ATOM 354 CD1 LEU A 27 -0.916 1.897 -9.354 1.00 0.00 C ATOM 355 CD2 LEU A 27 -2.040 3.821 -8.142 1.00 0.00 C ATOM 0 H LEU A 27 -5.060 3.334 -7.930 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.604 1.954 -10.133 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.539 1.639 -7.146 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.864 0.471 -8.266 1.00 0.00 H new ATOM 0 HG LEU A 27 -1.219 2.071 -7.258 1.00 0.00 H new ATOM 0 HD11 LEU A 27 0.012 2.469 -9.349 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -0.687 0.834 -9.284 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -1.457 2.092 -10.280 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.090 4.355 -8.161 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.630 4.099 -9.015 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.586 4.084 -7.236 1.00 0.00 H new ATOM 367 N GLU A 28 -5.134 0.058 -10.324 1.00 0.00 N ATOM 368 CA GLU A 28 -6.141 -0.957 -10.584 1.00 0.00 C ATOM 369 C GLU A 28 -5.620 -2.337 -10.180 1.00 0.00 C ATOM 370 O GLU A 28 -4.719 -2.876 -10.822 1.00 0.00 O ATOM 371 CB GLU A 28 -6.571 -0.940 -12.052 1.00 0.00 C ATOM 372 CG GLU A 28 -7.941 -0.279 -12.215 1.00 0.00 C ATOM 373 CD GLU A 28 -8.445 -0.409 -13.654 1.00 0.00 C ATOM 374 OE1 GLU A 28 -7.609 -0.230 -14.566 1.00 0.00 O ATOM 375 OE2 GLU A 28 -9.654 -0.684 -13.809 1.00 0.00 O ATOM 0 H GLU A 28 -4.336 0.040 -10.959 1.00 0.00 H new ATOM 0 HA GLU A 28 -7.020 -0.732 -9.980 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -5.831 -0.402 -12.645 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -6.607 -1.960 -12.436 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -8.655 -0.741 -11.533 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -7.875 0.774 -11.943 1.00 0.00 H new ATOM 382 N ILE A 29 -6.209 -2.870 -9.120 1.00 0.00 N ATOM 383 CA ILE A 29 -5.815 -4.178 -8.624 1.00 0.00 C ATOM 384 C ILE A 29 -6.942 -5.179 -8.885 1.00 0.00 C ATOM 385 O ILE A 29 -8.032 -5.051 -8.330 1.00 0.00 O ATOM 386 CB ILE A 29 -5.399 -4.090 -7.154 1.00 0.00 C ATOM 387 CG1 ILE A 29 -4.164 -3.203 -6.985 1.00 0.00 C ATOM 388 CG2 ILE A 29 -5.188 -5.484 -6.560 1.00 0.00 C ATOM 389 CD1 ILE A 29 -4.224 -2.423 -5.670 1.00 0.00 C ATOM 0 H ILE A 29 -6.956 -2.420 -8.591 1.00 0.00 H new ATOM 0 HA ILE A 29 -4.937 -4.540 -9.159 1.00 0.00 H new ATOM 0 HB ILE A 29 -6.210 -3.621 -6.597 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -3.264 -3.818 -7.006 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -4.094 -2.508 -7.821 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -4.893 -5.393 -5.515 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.116 -6.052 -6.627 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -4.405 -6.001 -7.114 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -3.334 -1.801 -5.575 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -5.112 -1.790 -5.662 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -4.269 -3.121 -4.834 1.00 0.00 H new ATOM 401 N PRO A 30 -6.633 -6.179 -9.754 1.00 0.00 N ATOM 402 CA PRO A 30 -7.608 -7.201 -10.096 1.00 0.00 C ATOM 403 C PRO A 30 -7.778 -8.201 -8.950 1.00 0.00 C ATOM 404 O PRO A 30 -6.814 -8.531 -8.261 1.00 0.00 O ATOM 405 CB PRO A 30 -7.077 -7.840 -11.369 1.00 0.00 C ATOM 406 CG PRO A 30 -5.603 -7.475 -11.436 1.00 0.00 C ATOM 407 CD PRO A 30 -5.353 -6.362 -10.431 1.00 0.00 C ATOM 0 HA PRO A 30 -8.606 -6.794 -10.257 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -7.211 -8.922 -11.348 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -7.611 -7.470 -12.244 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -4.984 -8.342 -11.207 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -5.336 -7.149 -12.441 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -4.568 -6.634 -9.726 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -5.033 -5.446 -10.927 1.00 0.00 H new ATOM 415 N LEU A 31 -9.011 -8.656 -8.783 1.00 0.00 N ATOM 416 CA LEU A 31 -9.320 -9.612 -7.733 1.00 0.00 C ATOM 417 C LEU A 31 -10.049 -10.812 -8.340 1.00 0.00 C ATOM 418 O LEU A 31 -11.158 -11.144 -7.926 1.00 0.00 O ATOM 419 CB LEU A 31 -10.091 -8.933 -6.600 1.00 0.00 C ATOM 420 CG LEU A 31 -9.578 -7.557 -6.169 1.00 0.00 C ATOM 421 CD1 LEU A 31 -10.468 -6.956 -5.079 1.00 0.00 C ATOM 422 CD2 LEU A 31 -8.112 -7.629 -5.737 1.00 0.00 C ATOM 0 H LEU A 31 -9.808 -8.380 -9.357 1.00 0.00 H new ATOM 0 HA LEU A 31 -8.403 -9.991 -7.281 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -11.132 -8.831 -6.906 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -10.077 -9.592 -5.732 1.00 0.00 H new ATOM 0 HG LEU A 31 -9.628 -6.889 -7.029 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.081 -5.979 -4.791 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -11.484 -6.847 -5.458 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -10.474 -7.614 -4.210 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -7.772 -6.638 -5.436 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.013 -8.317 -4.897 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.504 -7.983 -6.570 1.00 0.00 H new ATOM 434 N ASN A 32 -9.396 -11.430 -9.313 1.00 0.00 N ATOM 435 CA ASN A 32 -9.968 -12.586 -9.982 1.00 0.00 C ATOM 436 C ASN A 32 -9.492 -13.862 -9.284 1.00 0.00 C ATOM 437 O ASN A 32 -10.298 -14.611 -8.735 1.00 0.00 O ATOM 438 CB ASN A 32 -9.523 -12.653 -11.444 1.00 0.00 C ATOM 439 CG ASN A 32 -9.768 -11.320 -12.154 1.00 0.00 C ATOM 440 OD1 ASN A 32 -10.781 -11.109 -12.800 1.00 0.00 O ATOM 441 ND2 ASN A 32 -8.787 -10.436 -11.998 1.00 0.00 N ATOM 0 H ASN A 32 -8.476 -11.152 -9.654 1.00 0.00 H new ATOM 0 HA ASN A 32 -11.053 -12.497 -9.939 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -8.464 -12.906 -11.494 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -10.065 -13.447 -11.957 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -8.856 -9.516 -12.433 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -7.966 -10.678 -11.444 1.00 0.00 H new ATOM 448 N ASP A 33 -8.184 -14.068 -9.327 1.00 0.00 N ATOM 449 CA ASP A 33 -7.591 -15.240 -8.705 1.00 0.00 C ATOM 450 C ASP A 33 -7.356 -14.960 -7.219 1.00 0.00 C ATOM 451 O ASP A 33 -7.628 -15.810 -6.373 1.00 0.00 O ATOM 452 CB ASP A 33 -6.241 -15.578 -9.342 1.00 0.00 C ATOM 453 CG ASP A 33 -5.869 -17.062 -9.320 1.00 0.00 C ATOM 454 OD1 ASP A 33 -6.342 -17.752 -8.391 1.00 0.00 O ATOM 455 OD2 ASP A 33 -5.121 -17.472 -10.233 1.00 0.00 O ATOM 0 H ASP A 33 -7.518 -13.444 -9.783 1.00 0.00 H new ATOM 0 HA ASP A 33 -8.275 -16.077 -8.843 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -6.249 -15.236 -10.377 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.462 -15.016 -8.827 1.00 0.00 H new ATOM 460 N SER A 34 -6.853 -13.764 -6.948 1.00 0.00 N ATOM 461 CA SER A 34 -6.578 -13.361 -5.579 1.00 0.00 C ATOM 462 C SER A 34 -7.885 -13.009 -4.865 1.00 0.00 C ATOM 463 O SER A 34 -7.993 -13.161 -3.649 1.00 0.00 O ATOM 464 CB SER A 34 -5.613 -12.175 -5.537 1.00 0.00 C ATOM 465 OG SER A 34 -4.344 -12.537 -5.000 1.00 0.00 O ATOM 0 H SER A 34 -6.629 -13.062 -7.653 1.00 0.00 H new ATOM 0 HA SER A 34 -6.104 -14.197 -5.065 1.00 0.00 H new ATOM 0 HB2 SER A 34 -5.481 -11.780 -6.544 1.00 0.00 H new ATOM 0 HB3 SER A 34 -6.047 -11.376 -4.935 1.00 0.00 H new ATOM 0 HG SER A 34 -3.945 -11.762 -4.553 1.00 0.00 H new ATOM 471 N GLY A 35 -8.844 -12.543 -5.651 1.00 0.00 N ATOM 472 CA GLY A 35 -10.139 -12.167 -5.110 1.00 0.00 C ATOM 473 C GLY A 35 -10.667 -13.240 -4.155 1.00 0.00 C ATOM 474 O GLY A 35 -11.200 -12.924 -3.093 1.00 0.00 O ATOM 0 H GLY A 35 -8.750 -12.417 -6.659 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -10.055 -11.216 -4.584 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -10.848 -12.019 -5.924 1.00 0.00 H new ATOM 478 N SER A 36 -10.500 -14.488 -4.568 1.00 0.00 N ATOM 479 CA SER A 36 -10.952 -15.610 -3.763 1.00 0.00 C ATOM 480 C SER A 36 -10.699 -15.327 -2.282 1.00 0.00 C ATOM 481 O SER A 36 -11.591 -15.495 -1.452 1.00 0.00 O ATOM 482 CB SER A 36 -10.255 -16.906 -4.183 1.00 0.00 C ATOM 483 OG SER A 36 -10.781 -18.040 -3.499 1.00 0.00 O ATOM 0 H SER A 36 -10.058 -14.747 -5.450 1.00 0.00 H new ATOM 0 HA SER A 36 -12.023 -15.737 -3.924 1.00 0.00 H new ATOM 0 HB2 SER A 36 -10.368 -17.046 -5.258 1.00 0.00 H new ATOM 0 HB3 SER A 36 -9.187 -16.825 -3.982 1.00 0.00 H new ATOM 0 HG SER A 36 -10.312 -18.848 -3.795 1.00 0.00 H new ATOM 489 N ALA A 37 -9.477 -14.901 -1.994 1.00 0.00 N ATOM 490 CA ALA A 37 -9.095 -14.593 -0.626 1.00 0.00 C ATOM 491 C ALA A 37 -9.309 -13.100 -0.366 1.00 0.00 C ATOM 492 O ALA A 37 -9.710 -12.709 0.729 1.00 0.00 O ATOM 493 CB ALA A 37 -7.646 -15.024 -0.391 1.00 0.00 C ATOM 0 H ALA A 37 -8.739 -14.762 -2.685 1.00 0.00 H new ATOM 0 HA ALA A 37 -9.717 -15.143 0.080 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -7.360 -14.793 0.635 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -7.553 -16.097 -0.561 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -6.991 -14.490 -1.080 1.00 0.00 H new ATOM 499 N GLY A 38 -9.030 -12.308 -1.390 1.00 0.00 N ATOM 500 CA GLY A 38 -9.187 -10.867 -1.286 1.00 0.00 C ATOM 501 C GLY A 38 -7.904 -10.144 -1.703 1.00 0.00 C ATOM 502 O GLY A 38 -6.989 -10.761 -2.247 1.00 0.00 O ATOM 0 H GLY A 38 -8.696 -12.636 -2.296 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -10.014 -10.541 -1.917 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -9.443 -10.599 -0.261 1.00 0.00 H new ATOM 506 N LEU A 39 -7.879 -8.848 -1.432 1.00 0.00 N ATOM 507 CA LEU A 39 -6.723 -8.035 -1.772 1.00 0.00 C ATOM 508 C LEU A 39 -5.452 -8.737 -1.292 1.00 0.00 C ATOM 509 O LEU A 39 -4.645 -9.191 -2.103 1.00 0.00 O ATOM 510 CB LEU A 39 -6.886 -6.616 -1.224 1.00 0.00 C ATOM 511 CG LEU A 39 -7.760 -5.673 -2.053 1.00 0.00 C ATOM 512 CD1 LEU A 39 -8.094 -4.402 -1.268 1.00 0.00 C ATOM 513 CD2 LEU A 39 -7.105 -5.359 -3.399 1.00 0.00 C ATOM 0 H LEU A 39 -8.640 -8.340 -0.981 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.639 -7.927 -2.853 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.307 -6.681 -0.221 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -5.896 -6.170 -1.126 1.00 0.00 H new ATOM 0 HG LEU A 39 -8.702 -6.179 -2.264 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.716 -3.749 -1.880 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -8.632 -4.667 -0.358 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -7.172 -3.883 -1.006 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -7.747 -4.687 -3.968 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -6.139 -4.883 -3.231 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -6.961 -6.284 -3.958 1.00 0.00 H new ATOM 525 N GLY A 40 -5.312 -8.805 0.023 1.00 0.00 N ATOM 526 CA GLY A 40 -4.152 -9.445 0.621 1.00 0.00 C ATOM 527 C GLY A 40 -3.141 -8.404 1.106 1.00 0.00 C ATOM 528 O GLY A 40 -1.937 -8.564 0.911 1.00 0.00 O ATOM 0 H GLY A 40 -5.983 -8.427 0.692 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -4.467 -10.069 1.458 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -3.680 -10.104 -0.108 1.00 0.00 H new ATOM 532 N VAL A 41 -3.668 -7.360 1.729 1.00 0.00 N ATOM 533 CA VAL A 41 -2.827 -6.293 2.244 1.00 0.00 C ATOM 534 C VAL A 41 -3.387 -5.809 3.583 1.00 0.00 C ATOM 535 O VAL A 41 -4.581 -5.943 3.845 1.00 0.00 O ATOM 536 CB VAL A 41 -2.707 -5.174 1.207 1.00 0.00 C ATOM 537 CG1 VAL A 41 -1.707 -5.548 0.111 1.00 0.00 C ATOM 538 CG2 VAL A 41 -4.074 -4.832 0.609 1.00 0.00 C ATOM 0 H VAL A 41 -4.667 -7.230 1.889 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.816 -6.658 2.427 1.00 0.00 H new ATOM 0 HB VAL A 41 -2.331 -4.285 1.714 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -1.640 -4.736 -0.613 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.727 -5.719 0.556 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -2.041 -6.456 -0.392 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.961 -4.034 -0.125 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -4.490 -5.715 0.124 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.746 -4.503 1.402 1.00 0.00 H new ATOM 548 N SER A 42 -2.498 -5.257 4.395 1.00 0.00 N ATOM 549 CA SER A 42 -2.888 -4.753 5.701 1.00 0.00 C ATOM 550 C SER A 42 -2.814 -3.225 5.715 1.00 0.00 C ATOM 551 O SER A 42 -1.853 -2.642 5.216 1.00 0.00 O ATOM 552 CB SER A 42 -2.004 -5.338 6.804 1.00 0.00 C ATOM 553 OG SER A 42 -2.739 -5.594 7.998 1.00 0.00 O ATOM 0 H SER A 42 -1.508 -5.148 4.174 1.00 0.00 H new ATOM 0 HA SER A 42 -3.915 -5.062 5.895 1.00 0.00 H new ATOM 0 HB2 SER A 42 -1.550 -6.264 6.452 1.00 0.00 H new ATOM 0 HB3 SER A 42 -1.190 -4.647 7.021 1.00 0.00 H new ATOM 0 HG SER A 42 -2.140 -5.968 8.677 1.00 0.00 H new ATOM 559 N LEU A 43 -3.841 -2.619 6.294 1.00 0.00 N ATOM 560 CA LEU A 43 -3.903 -1.170 6.380 1.00 0.00 C ATOM 561 C LEU A 43 -3.897 -0.750 7.851 1.00 0.00 C ATOM 562 O LEU A 43 -3.925 -1.598 8.742 1.00 0.00 O ATOM 563 CB LEU A 43 -5.103 -0.638 5.593 1.00 0.00 C ATOM 564 CG LEU A 43 -5.398 -1.338 4.265 1.00 0.00 C ATOM 565 CD1 LEU A 43 -6.282 -0.466 3.370 1.00 0.00 C ATOM 566 CD2 LEU A 43 -4.102 -1.750 3.563 1.00 0.00 C ATOM 0 H LEU A 43 -4.636 -3.105 6.708 1.00 0.00 H new ATOM 0 HA LEU A 43 -3.023 -0.723 5.917 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.988 -0.712 6.225 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.941 0.421 5.394 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.955 -2.251 4.476 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -6.477 -0.987 2.432 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -7.226 -0.265 3.876 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -5.774 0.476 3.163 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.340 -2.245 2.622 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.498 -0.864 3.365 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.544 -2.434 4.202 1.00 0.00 H new ATOM 578 N LYS A 44 -3.861 0.558 8.060 1.00 0.00 N ATOM 579 CA LYS A 44 -3.851 1.100 9.408 1.00 0.00 C ATOM 580 C LYS A 44 -4.993 2.107 9.556 1.00 0.00 C ATOM 581 O LYS A 44 -5.696 2.400 8.590 1.00 0.00 O ATOM 582 CB LYS A 44 -2.474 1.678 9.742 1.00 0.00 C ATOM 583 CG LYS A 44 -2.387 3.153 9.345 1.00 0.00 C ATOM 584 CD LYS A 44 -1.044 3.463 8.681 1.00 0.00 C ATOM 585 CE LYS A 44 0.118 2.910 9.509 1.00 0.00 C ATOM 586 NZ LYS A 44 -0.025 3.304 10.929 1.00 0.00 N ATOM 0 H LYS A 44 -3.838 1.258 7.318 1.00 0.00 H new ATOM 0 HA LYS A 44 -4.026 0.310 10.138 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -2.281 1.573 10.810 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -1.702 1.112 9.221 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -3.200 3.398 8.662 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -2.513 3.779 10.228 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -1.021 3.031 7.681 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -0.932 4.541 8.565 1.00 0.00 H new ATOM 0 HE2 LYS A 44 0.146 1.823 9.428 1.00 0.00 H new ATOM 0 HE3 LYS A 44 1.063 3.283 9.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 0.917 3.443 11.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -0.565 4.191 10.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -0.528 2.556 11.448 1.00 0.00 H new ATOM 600 N GLY A 45 -5.142 2.609 10.773 1.00 0.00 N ATOM 601 CA GLY A 45 -6.187 3.578 11.060 1.00 0.00 C ATOM 602 C GLY A 45 -5.676 4.674 11.997 1.00 0.00 C ATOM 603 O GLY A 45 -5.424 4.422 13.174 1.00 0.00 O ATOM 0 H GLY A 45 -4.557 2.363 11.572 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.539 4.025 10.130 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -7.040 3.074 11.515 1.00 0.00 H new ATOM 607 N ASN A 46 -5.539 5.868 11.439 1.00 0.00 N ATOM 608 CA ASN A 46 -5.062 7.004 12.210 1.00 0.00 C ATOM 609 C ASN A 46 -6.257 7.847 12.660 1.00 0.00 C ATOM 610 O ASN A 46 -7.270 7.915 11.965 1.00 0.00 O ATOM 611 CB ASN A 46 -4.145 7.894 11.370 1.00 0.00 C ATOM 612 CG ASN A 46 -2.852 8.214 12.122 1.00 0.00 C ATOM 613 OD1 ASN A 46 -2.684 7.890 13.286 1.00 0.00 O ATOM 614 ND2 ASN A 46 -1.950 8.866 11.394 1.00 0.00 N ATOM 0 H ASN A 46 -5.750 6.074 10.462 1.00 0.00 H new ATOM 0 HA ASN A 46 -4.507 6.621 13.066 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -3.909 7.395 10.430 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -4.662 8.820 11.118 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -1.053 9.125 11.805 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -2.155 9.107 10.424 1.00 0.00 H new ATOM 621 N LYS A 47 -6.100 8.468 13.819 1.00 0.00 N ATOM 622 CA LYS A 47 -7.154 9.304 14.370 1.00 0.00 C ATOM 623 C LYS A 47 -6.575 10.672 14.734 1.00 0.00 C ATOM 624 O LYS A 47 -5.404 10.779 15.095 1.00 0.00 O ATOM 625 CB LYS A 47 -7.843 8.597 15.538 1.00 0.00 C ATOM 626 CG LYS A 47 -9.207 9.225 15.832 1.00 0.00 C ATOM 627 CD LYS A 47 -9.596 9.030 17.299 1.00 0.00 C ATOM 628 CE LYS A 47 -10.153 10.324 17.895 1.00 0.00 C ATOM 629 NZ LYS A 47 -11.609 10.202 18.129 1.00 0.00 N ATOM 0 H LYS A 47 -5.259 8.409 14.393 1.00 0.00 H new ATOM 0 HA LYS A 47 -7.933 9.475 13.627 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -7.968 7.540 15.305 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -7.213 8.655 16.426 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -9.179 10.289 15.598 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -9.964 8.777 15.189 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -10.341 8.238 17.379 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -8.725 8.708 17.870 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -9.645 10.547 18.833 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -9.956 11.157 17.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -12.084 11.076 17.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -11.982 9.397 17.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -11.786 10.047 19.142 1.00 0.00 H new ATOM 643 N SER A 48 -7.422 11.685 14.625 1.00 0.00 N ATOM 644 CA SER A 48 -7.010 13.043 14.939 1.00 0.00 C ATOM 645 C SER A 48 -7.557 13.453 16.307 1.00 0.00 C ATOM 646 O SER A 48 -8.770 13.483 16.511 1.00 0.00 O ATOM 647 CB SER A 48 -7.480 14.024 13.863 1.00 0.00 C ATOM 648 OG SER A 48 -6.501 15.021 13.585 1.00 0.00 O ATOM 0 H SER A 48 -8.392 11.593 14.324 1.00 0.00 H new ATOM 0 HA SER A 48 -5.921 13.072 14.967 1.00 0.00 H new ATOM 0 HB2 SER A 48 -7.710 13.477 12.949 1.00 0.00 H new ATOM 0 HB3 SER A 48 -8.403 14.503 14.188 1.00 0.00 H new ATOM 0 HG SER A 48 -6.838 15.627 12.892 1.00 0.00 H new ATOM 654 N ARG A 49 -6.637 13.760 17.209 1.00 0.00 N ATOM 655 CA ARG A 49 -7.012 14.167 18.553 1.00 0.00 C ATOM 656 C ARG A 49 -7.243 15.679 18.604 1.00 0.00 C ATOM 657 O ARG A 49 -8.096 16.155 19.352 1.00 0.00 O ATOM 658 CB ARG A 49 -5.929 13.790 19.566 1.00 0.00 C ATOM 659 CG ARG A 49 -6.545 13.171 20.822 1.00 0.00 C ATOM 660 CD ARG A 49 -5.459 12.734 21.807 1.00 0.00 C ATOM 661 NE ARG A 49 -6.044 11.865 22.853 1.00 0.00 N ATOM 662 CZ ARG A 49 -5.325 11.083 23.669 1.00 0.00 C ATOM 663 NH1 ARG A 49 -3.989 11.055 23.564 1.00 0.00 N ATOM 664 NH2 ARG A 49 -5.941 10.328 24.588 1.00 0.00 N ATOM 0 H ARG A 49 -5.632 13.735 17.036 1.00 0.00 H new ATOM 0 HA ARG A 49 -7.933 13.645 18.812 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -5.232 13.085 19.113 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -5.355 14.676 19.837 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -7.206 13.893 21.301 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -7.157 12.313 20.546 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -4.670 12.199 21.278 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -4.999 13.609 22.265 1.00 0.00 H new ATOM 0 HE ARG A 49 -7.058 11.861 22.959 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -3.520 11.629 22.863 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -3.441 10.460 24.185 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -6.958 10.348 24.667 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -5.393 9.733 25.209 1.00 0.00 H new ATOM 678 N GLU A 50 -6.469 16.391 17.798 1.00 0.00 N ATOM 679 CA GLU A 50 -6.580 17.839 17.742 1.00 0.00 C ATOM 680 C GLU A 50 -8.003 18.249 17.359 1.00 0.00 C ATOM 681 O GLU A 50 -8.420 19.376 17.621 1.00 0.00 O ATOM 682 CB GLU A 50 -5.558 18.429 16.768 1.00 0.00 C ATOM 683 CG GLU A 50 -5.475 17.595 15.488 1.00 0.00 C ATOM 684 CD GLU A 50 -5.413 18.493 14.251 1.00 0.00 C ATOM 685 OE1 GLU A 50 -5.978 19.605 14.328 1.00 0.00 O ATOM 686 OE2 GLU A 50 -4.802 18.046 13.256 1.00 0.00 O ATOM 0 H GLU A 50 -5.763 15.993 17.179 1.00 0.00 H new ATOM 0 HA GLU A 50 -6.363 18.239 18.732 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -5.835 19.454 16.521 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -4.578 18.470 17.244 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -4.592 16.956 15.523 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -6.342 16.938 15.421 1.00 0.00 H new ATOM 693 N THR A 51 -8.709 17.311 16.744 1.00 0.00 N ATOM 694 CA THR A 51 -10.077 17.560 16.322 1.00 0.00 C ATOM 695 C THR A 51 -11.021 16.522 16.932 1.00 0.00 C ATOM 696 O THR A 51 -12.116 16.860 17.379 1.00 0.00 O ATOM 697 CB THR A 51 -10.103 17.581 14.793 1.00 0.00 C ATOM 698 OG1 THR A 51 -9.187 16.558 14.415 1.00 0.00 O ATOM 699 CG2 THR A 51 -9.494 18.860 14.214 1.00 0.00 C ATOM 0 H THR A 51 -8.359 16.378 16.528 1.00 0.00 H new ATOM 0 HA THR A 51 -10.432 18.526 16.681 1.00 0.00 H new ATOM 0 HB THR A 51 -11.132 17.480 14.447 1.00 0.00 H new ATOM 0 HG1 THR A 51 -9.144 16.502 13.438 1.00 0.00 H new ATOM 0 HG21 THR A 51 -9.538 18.823 13.125 1.00 0.00 H new ATOM 0 HG22 THR A 51 -10.055 19.724 14.571 1.00 0.00 H new ATOM 0 HG23 THR A 51 -8.455 18.945 14.533 1.00 0.00 H new ATOM 707 N GLY A 52 -10.562 15.279 16.931 1.00 0.00 N ATOM 708 CA GLY A 52 -11.352 14.189 17.479 1.00 0.00 C ATOM 709 C GLY A 52 -12.041 13.398 16.365 1.00 0.00 C ATOM 710 O GLY A 52 -12.980 12.646 16.622 1.00 0.00 O ATOM 0 H GLY A 52 -9.653 15.002 16.560 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.710 13.525 18.058 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -12.101 14.586 18.164 1.00 0.00 H new ATOM 714 N THR A 53 -11.548 13.595 15.151 1.00 0.00 N ATOM 715 CA THR A 53 -12.105 12.909 13.997 1.00 0.00 C ATOM 716 C THR A 53 -11.123 11.858 13.477 1.00 0.00 C ATOM 717 O THR A 53 -9.961 11.835 13.880 1.00 0.00 O ATOM 718 CB THR A 53 -12.475 13.965 12.953 1.00 0.00 C ATOM 719 OG1 THR A 53 -13.235 14.924 13.683 1.00 0.00 O ATOM 720 CG2 THR A 53 -13.454 13.433 11.904 1.00 0.00 C ATOM 0 H THR A 53 -10.769 14.220 14.941 1.00 0.00 H new ATOM 0 HA THR A 53 -13.010 12.361 14.260 1.00 0.00 H new ATOM 0 HB THR A 53 -11.570 14.319 12.459 1.00 0.00 H new ATOM 0 HG1 THR A 53 -13.514 15.646 13.082 1.00 0.00 H new ATOM 0 HG21 THR A 53 -13.684 14.222 11.188 1.00 0.00 H new ATOM 0 HG22 THR A 53 -13.004 12.588 11.382 1.00 0.00 H new ATOM 0 HG23 THR A 53 -14.372 13.110 12.394 1.00 0.00 H new ATOM 728 N ASP A 54 -11.626 11.013 12.589 1.00 0.00 N ATOM 729 CA ASP A 54 -10.808 9.962 12.009 1.00 0.00 C ATOM 730 C ASP A 54 -10.136 10.486 10.738 1.00 0.00 C ATOM 731 O ASP A 54 -10.812 10.828 9.770 1.00 0.00 O ATOM 732 CB ASP A 54 -11.659 8.749 11.627 1.00 0.00 C ATOM 733 CG ASP A 54 -13.039 9.081 11.055 1.00 0.00 C ATOM 734 OD1 ASP A 54 -13.073 9.832 10.057 1.00 0.00 O ATOM 735 OD2 ASP A 54 -14.027 8.577 11.630 1.00 0.00 O ATOM 0 H ASP A 54 -12.590 11.035 12.257 1.00 0.00 H new ATOM 0 HA ASP A 54 -10.067 9.664 12.751 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -11.112 8.156 10.894 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -11.789 8.123 12.510 1.00 0.00 H new ATOM 740 N LEU A 55 -8.812 10.535 10.784 1.00 0.00 N ATOM 741 CA LEU A 55 -8.041 11.012 9.649 1.00 0.00 C ATOM 742 C LEU A 55 -8.426 10.211 8.404 1.00 0.00 C ATOM 743 O LEU A 55 -8.553 10.770 7.316 1.00 0.00 O ATOM 744 CB LEU A 55 -6.545 10.977 9.965 1.00 0.00 C ATOM 745 CG LEU A 55 -6.024 12.096 10.871 1.00 0.00 C ATOM 746 CD1 LEU A 55 -4.557 11.866 11.237 1.00 0.00 C ATOM 747 CD2 LEU A 55 -6.248 13.468 10.231 1.00 0.00 C ATOM 0 H LEU A 55 -8.254 10.252 11.590 1.00 0.00 H new ATOM 0 HA LEU A 55 -8.275 12.056 9.441 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -6.315 10.020 10.434 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.994 11.012 9.025 1.00 0.00 H new ATOM 0 HG LEU A 55 -6.594 12.078 11.800 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -4.212 12.675 11.881 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -4.458 10.916 11.762 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -3.955 11.843 10.329 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -5.869 14.245 10.895 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -5.721 13.516 9.278 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.314 13.622 10.064 1.00 0.00 H new ATOM 759 N GLY A 56 -8.599 8.913 8.605 1.00 0.00 N ATOM 760 CA GLY A 56 -8.966 8.028 7.512 1.00 0.00 C ATOM 761 C GLY A 56 -8.268 6.673 7.644 1.00 0.00 C ATOM 762 O GLY A 56 -8.158 6.133 8.744 1.00 0.00 O ATOM 0 H GLY A 56 -8.492 8.452 9.509 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -10.047 7.885 7.503 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -8.697 8.488 6.561 1.00 0.00 H new ATOM 766 N ILE A 57 -7.816 6.163 6.509 1.00 0.00 N ATOM 767 CA ILE A 57 -7.131 4.881 6.484 1.00 0.00 C ATOM 768 C ILE A 57 -5.883 4.991 5.606 1.00 0.00 C ATOM 769 O ILE A 57 -5.901 5.665 4.578 1.00 0.00 O ATOM 770 CB ILE A 57 -8.091 3.770 6.054 1.00 0.00 C ATOM 771 CG1 ILE A 57 -9.271 3.659 7.021 1.00 0.00 C ATOM 772 CG2 ILE A 57 -7.353 2.439 5.895 1.00 0.00 C ATOM 773 CD1 ILE A 57 -8.848 2.988 8.329 1.00 0.00 C ATOM 0 H ILE A 57 -7.910 6.614 5.599 1.00 0.00 H new ATOM 0 HA ILE A 57 -6.793 4.609 7.484 1.00 0.00 H new ATOM 0 HB ILE A 57 -8.499 4.031 5.078 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -9.669 4.652 7.230 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -10.073 3.085 6.557 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -8.058 1.666 5.589 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -6.576 2.542 5.137 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -6.898 2.159 6.845 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -9.706 2.922 8.998 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -8.473 1.986 8.119 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -8.063 3.577 8.803 1.00 0.00 H new ATOM 785 N PHE A 58 -4.830 4.318 6.044 1.00 0.00 N ATOM 786 CA PHE A 58 -3.575 4.331 5.311 1.00 0.00 C ATOM 787 C PHE A 58 -3.010 2.917 5.166 1.00 0.00 C ATOM 788 O PHE A 58 -3.157 2.090 6.065 1.00 0.00 O ATOM 789 CB PHE A 58 -2.593 5.179 6.121 1.00 0.00 C ATOM 790 CG PHE A 58 -3.184 6.491 6.641 1.00 0.00 C ATOM 791 CD1 PHE A 58 -4.171 6.468 7.576 1.00 0.00 C ATOM 792 CD2 PHE A 58 -2.723 7.679 6.167 1.00 0.00 C ATOM 793 CE1 PHE A 58 -4.720 7.686 8.058 1.00 0.00 C ATOM 794 CE2 PHE A 58 -3.272 8.897 6.650 1.00 0.00 C ATOM 795 CZ PHE A 58 -4.259 8.874 7.585 1.00 0.00 C ATOM 0 H PHE A 58 -4.819 3.760 6.898 1.00 0.00 H new ATOM 0 HA PHE A 58 -3.733 4.735 4.311 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -2.236 4.593 6.968 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -1.726 5.404 5.500 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -4.537 5.524 7.952 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -1.940 7.697 5.424 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -5.504 7.668 8.801 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -2.906 9.841 6.275 1.00 0.00 H new ATOM 0 HZ PHE A 58 -4.677 9.800 7.952 1.00 0.00 H new ATOM 805 N ILE A 59 -2.376 2.681 4.026 1.00 0.00 N ATOM 806 CA ILE A 59 -1.789 1.381 3.751 1.00 0.00 C ATOM 807 C ILE A 59 -0.683 1.100 4.771 1.00 0.00 C ATOM 808 O ILE A 59 0.004 2.018 5.216 1.00 0.00 O ATOM 809 CB ILE A 59 -1.319 1.302 2.297 1.00 0.00 C ATOM 810 CG1 ILE A 59 -2.477 1.562 1.332 1.00 0.00 C ATOM 811 CG2 ILE A 59 -0.627 -0.033 2.017 1.00 0.00 C ATOM 812 CD1 ILE A 59 -2.031 1.382 -0.120 1.00 0.00 C ATOM 0 H ILE A 59 -2.256 3.369 3.282 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.535 0.594 3.864 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.581 2.087 2.133 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -3.298 0.880 1.551 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.856 2.574 1.477 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.303 -0.064 0.977 1.00 0.00 H new ATOM 0 HG22 ILE A 59 0.239 -0.138 2.670 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.324 -0.850 2.204 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -2.873 1.573 -0.786 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -1.226 2.083 -0.343 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -1.675 0.362 -0.268 1.00 0.00 H new ATOM 824 N LYS A 60 -0.546 -0.173 5.112 1.00 0.00 N ATOM 825 CA LYS A 60 0.465 -0.586 6.070 1.00 0.00 C ATOM 826 C LYS A 60 1.700 -1.087 5.319 1.00 0.00 C ATOM 827 O LYS A 60 2.802 -0.578 5.519 1.00 0.00 O ATOM 828 CB LYS A 60 -0.114 -1.607 7.052 1.00 0.00 C ATOM 829 CG LYS A 60 0.361 -1.325 8.479 1.00 0.00 C ATOM 830 CD LYS A 60 0.305 -2.592 9.335 1.00 0.00 C ATOM 831 CE LYS A 60 -0.833 -2.516 10.355 1.00 0.00 C ATOM 832 NZ LYS A 60 -0.386 -3.024 11.671 1.00 0.00 N ATOM 0 H LYS A 60 -1.118 -0.932 4.742 1.00 0.00 H new ATOM 0 HA LYS A 60 0.784 0.262 6.677 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -1.203 -1.576 7.014 1.00 0.00 H new ATOM 0 HB3 LYS A 60 0.187 -2.612 6.757 1.00 0.00 H new ATOM 0 HG2 LYS A 60 1.381 -0.941 8.458 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -0.262 -0.551 8.927 1.00 0.00 H new ATOM 0 HD2 LYS A 60 0.166 -3.462 8.694 1.00 0.00 H new ATOM 0 HD3 LYS A 60 1.254 -2.727 9.854 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -1.173 -1.485 10.453 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -1.684 -3.100 10.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -1.171 -2.965 12.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -0.084 -4.015 11.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 0.411 -2.450 12.012 1.00 0.00 H new ATOM 846 N SER A 61 1.475 -2.079 4.470 1.00 0.00 N ATOM 847 CA SER A 61 2.555 -2.654 3.688 1.00 0.00 C ATOM 848 C SER A 61 1.996 -3.668 2.688 1.00 0.00 C ATOM 849 O SER A 61 1.056 -4.398 2.999 1.00 0.00 O ATOM 850 CB SER A 61 3.596 -3.320 4.592 1.00 0.00 C ATOM 851 OG SER A 61 4.922 -2.910 4.270 1.00 0.00 O ATOM 0 H SER A 61 0.560 -2.499 4.307 1.00 0.00 H new ATOM 0 HA SER A 61 3.047 -1.849 3.143 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.383 -3.074 5.632 1.00 0.00 H new ATOM 0 HB3 SER A 61 3.518 -4.403 4.498 1.00 0.00 H new ATOM 0 HG SER A 61 5.004 -1.941 4.393 1.00 0.00 H new ATOM 857 N ILE A 62 2.597 -3.680 1.507 1.00 0.00 N ATOM 858 CA ILE A 62 2.170 -4.592 0.460 1.00 0.00 C ATOM 859 C ILE A 62 2.847 -5.949 0.663 1.00 0.00 C ATOM 860 O ILE A 62 4.035 -6.013 0.975 1.00 0.00 O ATOM 861 CB ILE A 62 2.423 -3.980 -0.919 1.00 0.00 C ATOM 862 CG1 ILE A 62 1.753 -2.609 -1.042 1.00 0.00 C ATOM 863 CG2 ILE A 62 1.983 -4.933 -2.032 1.00 0.00 C ATOM 864 CD1 ILE A 62 2.797 -1.492 -1.090 1.00 0.00 C ATOM 0 H ILE A 62 3.376 -3.073 1.252 1.00 0.00 H new ATOM 0 HA ILE A 62 1.095 -4.760 0.517 1.00 0.00 H new ATOM 0 HB ILE A 62 3.496 -3.826 -1.032 1.00 0.00 H new ATOM 0 HG12 ILE A 62 1.141 -2.579 -1.943 1.00 0.00 H new ATOM 0 HG13 ILE A 62 1.084 -2.450 -0.197 1.00 0.00 H new ATOM 0 HG21 ILE A 62 2.174 -4.473 -3.002 1.00 0.00 H new ATOM 0 HG22 ILE A 62 2.543 -5.865 -1.956 1.00 0.00 H new ATOM 0 HG23 ILE A 62 0.918 -5.141 -1.933 1.00 0.00 H new ATOM 0 HD11 ILE A 62 2.295 -0.528 -1.177 1.00 0.00 H new ATOM 0 HD12 ILE A 62 3.391 -1.510 -0.176 1.00 0.00 H new ATOM 0 HD13 ILE A 62 3.450 -1.641 -1.950 1.00 0.00 H new ATOM 876 N ILE A 63 2.062 -7.000 0.479 1.00 0.00 N ATOM 877 CA ILE A 63 2.571 -8.352 0.639 1.00 0.00 C ATOM 878 C ILE A 63 3.086 -8.860 -0.709 1.00 0.00 C ATOM 879 O ILE A 63 2.668 -8.376 -1.760 1.00 0.00 O ATOM 880 CB ILE A 63 1.508 -9.253 1.271 1.00 0.00 C ATOM 881 CG1 ILE A 63 1.308 -8.911 2.749 1.00 0.00 C ATOM 882 CG2 ILE A 63 1.850 -10.730 1.065 1.00 0.00 C ATOM 883 CD1 ILE A 63 0.415 -7.679 2.910 1.00 0.00 C ATOM 0 H ILE A 63 1.077 -6.943 0.221 1.00 0.00 H new ATOM 0 HA ILE A 63 3.415 -8.363 1.328 1.00 0.00 H new ATOM 0 HB ILE A 63 0.559 -9.069 0.767 1.00 0.00 H new ATOM 0 HG12 ILE A 63 0.859 -9.760 3.265 1.00 0.00 H new ATOM 0 HG13 ILE A 63 2.275 -8.728 3.218 1.00 0.00 H new ATOM 0 HG21 ILE A 63 1.079 -11.349 1.523 1.00 0.00 H new ATOM 0 HG22 ILE A 63 1.902 -10.946 -0.002 1.00 0.00 H new ATOM 0 HG23 ILE A 63 2.813 -10.948 1.527 1.00 0.00 H new ATOM 0 HD11 ILE A 63 0.289 -7.457 3.970 1.00 0.00 H new ATOM 0 HD12 ILE A 63 0.878 -6.826 2.414 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.559 -7.875 2.462 1.00 0.00 H new ATOM 895 N HIS A 64 3.986 -9.830 -0.635 1.00 0.00 N ATOM 896 CA HIS A 64 4.563 -10.409 -1.836 1.00 0.00 C ATOM 897 C HIS A 64 4.003 -11.818 -2.046 1.00 0.00 C ATOM 898 O HIS A 64 3.793 -12.556 -1.085 1.00 0.00 O ATOM 899 CB HIS A 64 6.091 -10.382 -1.773 1.00 0.00 C ATOM 900 CG HIS A 64 6.650 -9.283 -0.900 1.00 0.00 C ATOM 901 ND1 HIS A 64 7.405 -8.238 -1.403 1.00 0.00 N ATOM 902 CD2 HIS A 64 6.556 -9.079 0.445 1.00 0.00 C ATOM 903 CE1 HIS A 64 7.744 -7.446 -0.396 1.00 0.00 C ATOM 904 NE2 HIS A 64 7.218 -7.969 0.748 1.00 0.00 N ATOM 0 H HIS A 64 4.330 -10.229 0.238 1.00 0.00 H new ATOM 0 HA HIS A 64 4.283 -9.811 -2.703 1.00 0.00 H new ATOM 0 HB2 HIS A 64 6.446 -11.343 -1.402 1.00 0.00 H new ATOM 0 HB3 HIS A 64 6.484 -10.265 -2.783 1.00 0.00 H new ATOM 0 HD2 HIS A 64 6.032 -9.713 1.145 1.00 0.00 H new ATOM 0 HE1 HIS A 64 8.334 -6.544 -0.469 1.00 0.00 H new ATOM 0 HE2 HIS A 64 7.317 -7.573 1.683 1.00 0.00 H new ATOM 912 N GLY A 65 3.778 -12.148 -3.309 1.00 0.00 N ATOM 913 CA GLY A 65 3.247 -13.455 -3.657 1.00 0.00 C ATOM 914 C GLY A 65 1.726 -13.404 -3.816 1.00 0.00 C ATOM 915 O GLY A 65 1.064 -14.441 -3.821 1.00 0.00 O ATOM 0 H GLY A 65 3.954 -11.533 -4.104 1.00 0.00 H new ATOM 0 HA2 GLY A 65 3.702 -13.801 -4.585 1.00 0.00 H new ATOM 0 HA3 GLY A 65 3.511 -14.177 -2.884 1.00 0.00 H new ATOM 919 N GLY A 66 1.216 -12.188 -3.941 1.00 0.00 N ATOM 920 CA GLY A 66 -0.214 -11.988 -4.100 1.00 0.00 C ATOM 921 C GLY A 66 -0.512 -11.077 -5.291 1.00 0.00 C ATOM 922 O GLY A 66 0.292 -10.975 -6.217 1.00 0.00 O ATOM 0 H GLY A 66 1.768 -11.330 -3.935 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -0.706 -12.950 -4.242 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -0.627 -11.550 -3.191 1.00 0.00 H new ATOM 926 N ALA A 67 -1.670 -10.436 -5.230 1.00 0.00 N ATOM 927 CA ALA A 67 -2.084 -9.536 -6.293 1.00 0.00 C ATOM 928 C ALA A 67 -1.591 -8.122 -5.979 1.00 0.00 C ATOM 929 O ALA A 67 -1.212 -7.378 -6.883 1.00 0.00 O ATOM 930 CB ALA A 67 -3.605 -9.601 -6.454 1.00 0.00 C ATOM 0 H ALA A 67 -2.335 -10.522 -4.461 1.00 0.00 H new ATOM 0 HA ALA A 67 -1.642 -9.836 -7.243 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -3.916 -8.926 -7.251 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -3.901 -10.620 -6.705 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -4.083 -9.304 -5.520 1.00 0.00 H new ATOM 936 N ALA A 68 -1.612 -7.794 -4.696 1.00 0.00 N ATOM 937 CA ALA A 68 -1.172 -6.482 -4.251 1.00 0.00 C ATOM 938 C ALA A 68 0.305 -6.297 -4.608 1.00 0.00 C ATOM 939 O ALA A 68 0.708 -5.227 -5.060 1.00 0.00 O ATOM 940 CB ALA A 68 -1.432 -6.338 -2.751 1.00 0.00 C ATOM 0 H ALA A 68 -1.927 -8.414 -3.950 1.00 0.00 H new ATOM 0 HA ALA A 68 -1.734 -5.696 -4.756 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -1.102 -5.354 -2.417 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -2.498 -6.449 -2.554 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -0.881 -7.108 -2.211 1.00 0.00 H new ATOM 946 N PHE A 69 1.070 -7.356 -4.390 1.00 0.00 N ATOM 947 CA PHE A 69 2.493 -7.324 -4.683 1.00 0.00 C ATOM 948 C PHE A 69 2.771 -6.544 -5.970 1.00 0.00 C ATOM 949 O PHE A 69 3.695 -5.734 -6.022 1.00 0.00 O ATOM 950 CB PHE A 69 2.944 -8.773 -4.871 1.00 0.00 C ATOM 951 CG PHE A 69 4.405 -8.920 -5.301 1.00 0.00 C ATOM 952 CD1 PHE A 69 5.396 -8.387 -4.536 1.00 0.00 C ATOM 953 CD2 PHE A 69 4.713 -9.582 -6.449 1.00 0.00 C ATOM 954 CE1 PHE A 69 6.752 -8.523 -4.936 1.00 0.00 C ATOM 955 CE2 PHE A 69 6.069 -9.717 -6.848 1.00 0.00 C ATOM 956 CZ PHE A 69 7.060 -9.185 -6.083 1.00 0.00 C ATOM 0 H PHE A 69 0.732 -8.242 -4.014 1.00 0.00 H new ATOM 0 HA PHE A 69 3.029 -6.834 -3.870 1.00 0.00 H new ATOM 0 HB2 PHE A 69 2.795 -9.313 -3.936 1.00 0.00 H new ATOM 0 HB3 PHE A 69 2.307 -9.247 -5.618 1.00 0.00 H new ATOM 0 HD1 PHE A 69 5.152 -7.861 -3.625 1.00 0.00 H new ATOM 0 HD2 PHE A 69 3.926 -10.005 -7.057 1.00 0.00 H new ATOM 0 HE1 PHE A 69 7.539 -8.100 -4.329 1.00 0.00 H new ATOM 0 HE2 PHE A 69 6.314 -10.242 -7.759 1.00 0.00 H new ATOM 0 HZ PHE A 69 8.091 -9.288 -6.387 1.00 0.00 H new ATOM 966 N LYS A 70 1.954 -6.817 -6.977 1.00 0.00 N ATOM 967 CA LYS A 70 2.100 -6.151 -8.260 1.00 0.00 C ATOM 968 C LYS A 70 1.988 -4.638 -8.061 1.00 0.00 C ATOM 969 O LYS A 70 2.821 -3.880 -8.556 1.00 0.00 O ATOM 970 CB LYS A 70 1.099 -6.713 -9.272 1.00 0.00 C ATOM 971 CG LYS A 70 1.435 -8.163 -9.628 1.00 0.00 C ATOM 972 CD LYS A 70 0.189 -9.048 -9.559 1.00 0.00 C ATOM 973 CE LYS A 70 -0.475 -9.168 -10.932 1.00 0.00 C ATOM 974 NZ LYS A 70 -1.566 -8.177 -11.069 1.00 0.00 N ATOM 0 H LYS A 70 1.189 -7.490 -6.930 1.00 0.00 H new ATOM 0 HA LYS A 70 3.087 -6.346 -8.680 1.00 0.00 H new ATOM 0 HB2 LYS A 70 0.091 -6.660 -8.860 1.00 0.00 H new ATOM 0 HB3 LYS A 70 1.107 -6.102 -10.175 1.00 0.00 H new ATOM 0 HG2 LYS A 70 1.861 -8.206 -10.631 1.00 0.00 H new ATOM 0 HG3 LYS A 70 2.193 -8.543 -8.943 1.00 0.00 H new ATOM 0 HD2 LYS A 70 0.462 -10.039 -9.195 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -0.519 -8.630 -8.844 1.00 0.00 H new ATOM 0 HE2 LYS A 70 0.266 -9.012 -11.716 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -0.872 -10.175 -11.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -2.006 -8.272 -12.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.281 -8.344 -10.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -1.179 -7.218 -10.964 1.00 0.00 H new ATOM 988 N ASP A 71 0.953 -4.244 -7.334 1.00 0.00 N ATOM 989 CA ASP A 71 0.722 -2.835 -7.063 1.00 0.00 C ATOM 990 C ASP A 71 1.689 -2.365 -5.974 1.00 0.00 C ATOM 991 O ASP A 71 1.844 -1.164 -5.753 1.00 0.00 O ATOM 992 CB ASP A 71 -0.704 -2.597 -6.563 1.00 0.00 C ATOM 993 CG ASP A 71 -0.999 -1.167 -6.106 1.00 0.00 C ATOM 994 OD1 ASP A 71 -1.193 -0.314 -6.999 1.00 0.00 O ATOM 995 OD2 ASP A 71 -1.022 -0.959 -4.873 1.00 0.00 O ATOM 0 H ASP A 71 0.265 -4.876 -6.924 1.00 0.00 H new ATOM 0 HA ASP A 71 0.876 -2.283 -7.990 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -1.401 -2.859 -7.359 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -0.900 -3.275 -5.733 1.00 0.00 H new ATOM 1000 N GLY A 72 2.315 -3.334 -5.324 1.00 0.00 N ATOM 1001 CA GLY A 72 3.263 -3.034 -4.264 1.00 0.00 C ATOM 1002 C GLY A 72 4.083 -1.787 -4.599 1.00 0.00 C ATOM 1003 O GLY A 72 4.507 -1.059 -3.703 1.00 0.00 O ATOM 0 H GLY A 72 2.185 -4.328 -5.511 1.00 0.00 H new ATOM 0 HA2 GLY A 72 2.729 -2.881 -3.326 1.00 0.00 H new ATOM 0 HA3 GLY A 72 3.930 -3.883 -4.116 1.00 0.00 H new ATOM 1007 N ARG A 73 4.283 -1.579 -5.892 1.00 0.00 N ATOM 1008 CA ARG A 73 5.045 -0.433 -6.357 1.00 0.00 C ATOM 1009 C ARG A 73 4.749 0.790 -5.486 1.00 0.00 C ATOM 1010 O ARG A 73 5.612 1.646 -5.298 1.00 0.00 O ATOM 1011 CB ARG A 73 4.713 -0.104 -7.814 1.00 0.00 C ATOM 1012 CG ARG A 73 3.209 0.109 -7.999 1.00 0.00 C ATOM 1013 CD ARG A 73 2.908 0.739 -9.360 1.00 0.00 C ATOM 1014 NE ARG A 73 1.807 0.006 -10.025 1.00 0.00 N ATOM 1015 CZ ARG A 73 1.229 0.395 -11.169 1.00 0.00 C ATOM 1016 NH1 ARG A 73 1.643 1.511 -11.783 1.00 0.00 N ATOM 1017 NH2 ARG A 73 0.236 -0.333 -11.699 1.00 0.00 N ATOM 0 H ARG A 73 3.930 -2.185 -6.633 1.00 0.00 H new ATOM 0 HA ARG A 73 6.102 -0.688 -6.286 1.00 0.00 H new ATOM 0 HB2 ARG A 73 5.251 0.793 -8.120 1.00 0.00 H new ATOM 0 HB3 ARG A 73 5.051 -0.914 -8.460 1.00 0.00 H new ATOM 0 HG2 ARG A 73 2.690 -0.845 -7.913 1.00 0.00 H new ATOM 0 HG3 ARG A 73 2.829 0.751 -7.205 1.00 0.00 H new ATOM 0 HD2 ARG A 73 2.634 1.786 -9.233 1.00 0.00 H new ATOM 0 HD3 ARG A 73 3.800 0.717 -9.985 1.00 0.00 H new ATOM 0 HE ARG A 73 1.467 -0.849 -9.584 1.00 0.00 H new ATOM 0 HH11 ARG A 73 2.399 2.065 -11.379 1.00 0.00 H new ATOM 0 HH12 ARG A 73 1.203 1.807 -12.654 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -0.079 -1.183 -11.231 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -0.204 -0.037 -12.570 1.00 0.00 H new ATOM 1031 N LEU A 74 3.527 0.832 -4.977 1.00 0.00 N ATOM 1032 CA LEU A 74 3.107 1.936 -4.130 1.00 0.00 C ATOM 1033 C LEU A 74 3.902 1.902 -2.823 1.00 0.00 C ATOM 1034 O LEU A 74 4.831 1.109 -2.679 1.00 0.00 O ATOM 1035 CB LEU A 74 1.590 1.909 -3.927 1.00 0.00 C ATOM 1036 CG LEU A 74 0.751 2.484 -5.070 1.00 0.00 C ATOM 1037 CD1 LEU A 74 -0.730 2.144 -4.887 1.00 0.00 C ATOM 1038 CD2 LEU A 74 0.979 3.990 -5.213 1.00 0.00 C ATOM 0 H LEU A 74 2.814 0.120 -5.134 1.00 0.00 H new ATOM 0 HA LEU A 74 3.325 2.889 -4.612 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.284 0.876 -3.762 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.355 2.461 -3.017 1.00 0.00 H new ATOM 0 HG LEU A 74 1.076 2.019 -6.001 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.304 2.564 -5.713 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -0.856 1.061 -4.872 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.086 2.564 -3.946 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.371 4.374 -6.032 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.697 4.490 -4.287 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.032 4.180 -5.422 1.00 0.00 H new ATOM 1050 N ARG A 75 3.509 2.772 -1.905 1.00 0.00 N ATOM 1051 CA ARG A 75 4.173 2.851 -0.615 1.00 0.00 C ATOM 1052 C ARG A 75 3.145 3.050 0.500 1.00 0.00 C ATOM 1053 O ARG A 75 2.285 3.924 0.408 1.00 0.00 O ATOM 1054 CB ARG A 75 5.179 4.004 -0.584 1.00 0.00 C ATOM 1055 CG ARG A 75 4.556 5.290 -1.131 1.00 0.00 C ATOM 1056 CD ARG A 75 3.817 6.053 -0.029 1.00 0.00 C ATOM 1057 NE ARG A 75 4.319 7.443 0.047 1.00 0.00 N ATOM 1058 CZ ARG A 75 5.462 7.798 0.650 1.00 0.00 C ATOM 1059 NH1 ARG A 75 6.228 6.867 1.233 1.00 0.00 N ATOM 1060 NH2 ARG A 75 5.838 9.084 0.670 1.00 0.00 N ATOM 0 H ARG A 75 2.739 3.429 -2.029 1.00 0.00 H new ATOM 0 HA ARG A 75 4.706 1.913 -0.458 1.00 0.00 H new ATOM 0 HB2 ARG A 75 5.519 4.167 0.439 1.00 0.00 H new ATOM 0 HB3 ARG A 75 6.057 3.741 -1.174 1.00 0.00 H new ATOM 0 HG2 ARG A 75 5.334 5.923 -1.557 1.00 0.00 H new ATOM 0 HG3 ARG A 75 3.864 5.049 -1.938 1.00 0.00 H new ATOM 0 HD2 ARG A 75 2.746 6.055 -0.232 1.00 0.00 H new ATOM 0 HD3 ARG A 75 3.959 5.553 0.929 1.00 0.00 H new ATOM 0 HE ARG A 75 3.760 8.177 -0.387 1.00 0.00 H new ATOM 0 HH11 ARG A 75 5.941 5.888 1.218 1.00 0.00 H new ATOM 0 HH12 ARG A 75 7.098 7.137 1.692 1.00 0.00 H new ATOM 0 HH21 ARG A 75 5.254 9.793 0.226 1.00 0.00 H new ATOM 0 HH22 ARG A 75 6.708 9.354 1.129 1.00 0.00 H new ATOM 1074 N MET A 76 3.269 2.223 1.529 1.00 0.00 N ATOM 1075 CA MET A 76 2.361 2.297 2.661 1.00 0.00 C ATOM 1076 C MET A 76 2.131 3.749 3.086 1.00 0.00 C ATOM 1077 O MET A 76 2.843 4.649 2.644 1.00 0.00 O ATOM 1078 CB MET A 76 2.943 1.507 3.835 1.00 0.00 C ATOM 1079 CG MET A 76 4.357 1.987 4.170 1.00 0.00 C ATOM 1080 SD MET A 76 5.364 0.605 4.685 1.00 0.00 S ATOM 1081 CE MET A 76 5.789 1.131 6.337 1.00 0.00 C ATOM 0 H MET A 76 3.984 1.499 1.602 1.00 0.00 H new ATOM 0 HA MET A 76 1.404 1.870 2.363 1.00 0.00 H new ATOM 0 HB2 MET A 76 2.300 1.619 4.708 1.00 0.00 H new ATOM 0 HB3 MET A 76 2.964 0.445 3.589 1.00 0.00 H new ATOM 0 HG2 MET A 76 4.803 2.468 3.299 1.00 0.00 H new ATOM 0 HG3 MET A 76 4.318 2.735 4.962 1.00 0.00 H new ATOM 0 HE1 MET A 76 6.421 0.378 6.807 1.00 0.00 H new ATOM 0 HE2 MET A 76 6.327 2.078 6.290 1.00 0.00 H new ATOM 0 HE3 MET A 76 4.879 1.259 6.923 1.00 0.00 H new ATOM 1091 N ASN A 77 1.134 3.931 3.939 1.00 0.00 N ATOM 1092 CA ASN A 77 0.801 5.258 4.428 1.00 0.00 C ATOM 1093 C ASN A 77 -0.021 5.996 3.370 1.00 0.00 C ATOM 1094 O ASN A 77 -0.362 7.165 3.548 1.00 0.00 O ATOM 1095 CB ASN A 77 2.065 6.077 4.701 1.00 0.00 C ATOM 1096 CG ASN A 77 3.156 5.209 5.329 1.00 0.00 C ATOM 1097 OD1 ASN A 77 4.333 5.335 5.034 1.00 0.00 O ATOM 1098 ND2 ASN A 77 2.702 4.322 6.210 1.00 0.00 N ATOM 0 H ASN A 77 0.546 3.182 4.304 1.00 0.00 H new ATOM 0 HA ASN A 77 0.237 5.144 5.354 1.00 0.00 H new ATOM 0 HB2 ASN A 77 2.431 6.509 3.770 1.00 0.00 H new ATOM 0 HB3 ASN A 77 1.828 6.907 5.366 1.00 0.00 H new ATOM 0 HD21 ASN A 77 3.352 3.695 6.684 1.00 0.00 H new ATOM 0 HD22 ASN A 77 1.704 4.268 6.411 1.00 0.00 H new ATOM 1105 N ASP A 78 -0.316 5.284 2.293 1.00 0.00 N ATOM 1106 CA ASP A 78 -1.092 5.856 1.206 1.00 0.00 C ATOM 1107 C ASP A 78 -2.555 5.978 1.639 1.00 0.00 C ATOM 1108 O ASP A 78 -3.323 5.025 1.516 1.00 0.00 O ATOM 1109 CB ASP A 78 -1.039 4.967 -0.037 1.00 0.00 C ATOM 1110 CG ASP A 78 -0.033 5.405 -1.103 1.00 0.00 C ATOM 1111 OD1 ASP A 78 0.670 6.405 -0.843 1.00 0.00 O ATOM 1112 OD2 ASP A 78 0.011 4.729 -2.154 1.00 0.00 O ATOM 0 H ASP A 78 -0.031 4.315 2.150 1.00 0.00 H new ATOM 0 HA ASP A 78 -0.670 6.832 0.968 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -0.798 3.950 0.272 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -2.032 4.937 -0.486 1.00 0.00 H new ATOM 1117 N GLN A 79 -2.896 7.158 2.136 1.00 0.00 N ATOM 1118 CA GLN A 79 -4.253 7.416 2.587 1.00 0.00 C ATOM 1119 C GLN A 79 -5.258 6.995 1.513 1.00 0.00 C ATOM 1120 O GLN A 79 -5.054 7.259 0.329 1.00 0.00 O ATOM 1121 CB GLN A 79 -4.435 8.888 2.963 1.00 0.00 C ATOM 1122 CG GLN A 79 -5.764 9.108 3.688 1.00 0.00 C ATOM 1123 CD GLN A 79 -5.863 10.536 4.229 1.00 0.00 C ATOM 1124 OE1 GLN A 79 -5.090 11.414 3.882 1.00 0.00 O ATOM 1125 NE2 GLN A 79 -6.855 10.718 5.096 1.00 0.00 N ATOM 0 H GLN A 79 -2.256 7.946 2.236 1.00 0.00 H new ATOM 0 HA GLN A 79 -4.437 6.822 3.482 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -3.611 9.209 3.601 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -4.401 9.504 2.064 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -6.591 8.916 3.005 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -5.857 8.397 4.509 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -7.466 9.939 5.343 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -7.005 11.636 5.514 1.00 0.00 H new ATOM 1134 N LEU A 80 -6.322 6.348 1.965 1.00 0.00 N ATOM 1135 CA LEU A 80 -7.360 5.888 1.058 1.00 0.00 C ATOM 1136 C LEU A 80 -8.498 6.910 1.033 1.00 0.00 C ATOM 1137 O LEU A 80 -9.407 6.854 1.860 1.00 0.00 O ATOM 1138 CB LEU A 80 -7.811 4.475 1.432 1.00 0.00 C ATOM 1139 CG LEU A 80 -6.723 3.399 1.421 1.00 0.00 C ATOM 1140 CD1 LEU A 80 -5.861 3.478 2.682 1.00 0.00 C ATOM 1141 CD2 LEU A 80 -7.330 2.007 1.228 1.00 0.00 C ATOM 0 H LEU A 80 -6.488 6.131 2.948 1.00 0.00 H new ATOM 0 HA LEU A 80 -6.973 5.815 0.042 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -8.252 4.507 2.428 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -8.600 4.173 0.744 1.00 0.00 H new ATOM 0 HG LEU A 80 -6.067 3.585 0.570 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.096 2.702 2.649 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -5.384 4.457 2.736 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -6.488 3.331 3.561 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -6.535 1.261 1.224 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -8.022 1.796 2.043 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -7.865 1.972 0.279 1.00 0.00 H new ATOM 1153 N ILE A 81 -8.412 7.820 0.074 1.00 0.00 N ATOM 1154 CA ILE A 81 -9.424 8.853 -0.071 1.00 0.00 C ATOM 1155 C ILE A 81 -10.663 8.257 -0.741 1.00 0.00 C ATOM 1156 O ILE A 81 -11.662 8.949 -0.934 1.00 0.00 O ATOM 1157 CB ILE A 81 -8.850 10.066 -0.807 1.00 0.00 C ATOM 1158 CG1 ILE A 81 -8.557 9.731 -2.270 1.00 0.00 C ATOM 1159 CG2 ILE A 81 -7.616 10.611 -0.085 1.00 0.00 C ATOM 1160 CD1 ILE A 81 -8.467 11.002 -3.117 1.00 0.00 C ATOM 0 H ILE A 81 -7.657 7.864 -0.610 1.00 0.00 H new ATOM 0 HA ILE A 81 -9.736 9.220 0.907 1.00 0.00 H new ATOM 0 HB ILE A 81 -9.601 10.856 -0.802 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -7.621 9.177 -2.339 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -9.341 9.083 -2.662 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -7.227 11.472 -0.628 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -7.890 10.913 0.926 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.851 9.836 -0.038 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -8.258 10.735 -4.153 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -9.413 11.541 -3.065 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -7.666 11.636 -2.737 1.00 0.00 H new ATOM 1172 N ALA A 82 -10.559 6.980 -1.077 1.00 0.00 N ATOM 1173 CA ALA A 82 -11.659 6.283 -1.721 1.00 0.00 C ATOM 1174 C ALA A 82 -11.193 4.890 -2.151 1.00 0.00 C ATOM 1175 O ALA A 82 -10.026 4.541 -1.977 1.00 0.00 O ATOM 1176 CB ALA A 82 -12.171 7.115 -2.898 1.00 0.00 C ATOM 0 H ALA A 82 -9.729 6.409 -0.915 1.00 0.00 H new ATOM 0 HA ALA A 82 -12.490 6.153 -1.027 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -12.996 6.592 -3.381 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -12.517 8.083 -2.536 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -11.365 7.263 -3.617 1.00 0.00 H new ATOM 1182 N VAL A 83 -12.129 4.132 -2.703 1.00 0.00 N ATOM 1183 CA VAL A 83 -11.828 2.786 -3.160 1.00 0.00 C ATOM 1184 C VAL A 83 -13.011 2.251 -3.969 1.00 0.00 C ATOM 1185 O VAL A 83 -14.122 2.139 -3.453 1.00 0.00 O ATOM 1186 CB VAL A 83 -11.469 1.897 -1.967 1.00 0.00 C ATOM 1187 CG1 VAL A 83 -12.462 2.093 -0.819 1.00 0.00 C ATOM 1188 CG2 VAL A 83 -11.393 0.427 -2.382 1.00 0.00 C ATOM 0 H VAL A 83 -13.096 4.424 -2.844 1.00 0.00 H new ATOM 0 HA VAL A 83 -10.959 2.791 -3.818 1.00 0.00 H new ATOM 0 HB VAL A 83 -10.483 2.195 -1.611 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -12.184 1.450 0.016 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -12.445 3.134 -0.497 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -13.465 1.835 -1.158 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -11.136 -0.183 -1.516 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -12.359 0.110 -2.776 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -10.630 0.305 -3.151 1.00 0.00 H new ATOM 1198 N ASN A 84 -12.732 1.933 -5.225 1.00 0.00 N ATOM 1199 CA ASN A 84 -13.760 1.412 -6.111 1.00 0.00 C ATOM 1200 C ASN A 84 -14.808 2.498 -6.363 1.00 0.00 C ATOM 1201 O ASN A 84 -15.928 2.201 -6.775 1.00 0.00 O ATOM 1202 CB ASN A 84 -14.467 0.208 -5.486 1.00 0.00 C ATOM 1203 CG ASN A 84 -14.413 -1.004 -6.418 1.00 0.00 C ATOM 1204 OD1 ASN A 84 -14.692 -0.921 -7.603 1.00 0.00 O ATOM 1205 ND2 ASN A 84 -14.041 -2.131 -5.818 1.00 0.00 N ATOM 0 H ASN A 84 -11.809 2.026 -5.650 1.00 0.00 H new ATOM 0 HA ASN A 84 -13.281 1.106 -7.041 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -13.998 -0.040 -4.534 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -15.505 0.462 -5.273 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -13.975 -2.996 -6.354 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -13.821 -2.130 -4.822 1.00 0.00 H new ATOM 1212 N GLY A 85 -14.406 3.734 -6.106 1.00 0.00 N ATOM 1213 CA GLY A 85 -15.297 4.866 -6.301 1.00 0.00 C ATOM 1214 C GLY A 85 -16.033 5.213 -5.005 1.00 0.00 C ATOM 1215 O GLY A 85 -16.703 6.241 -4.924 1.00 0.00 O ATOM 0 H GLY A 85 -13.476 3.977 -5.765 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.725 5.729 -6.641 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -16.020 4.634 -7.083 1.00 0.00 H new ATOM 1219 N GLU A 86 -15.883 4.336 -4.023 1.00 0.00 N ATOM 1220 CA GLU A 86 -16.525 4.537 -2.735 1.00 0.00 C ATOM 1221 C GLU A 86 -15.650 5.415 -1.838 1.00 0.00 C ATOM 1222 O GLU A 86 -14.424 5.326 -1.881 1.00 0.00 O ATOM 1223 CB GLU A 86 -16.832 3.199 -2.061 1.00 0.00 C ATOM 1224 CG GLU A 86 -17.424 3.411 -0.666 1.00 0.00 C ATOM 1225 CD GLU A 86 -18.245 2.196 -0.228 1.00 0.00 C ATOM 1226 OE1 GLU A 86 -18.093 1.143 -0.883 1.00 0.00 O ATOM 1227 OE2 GLU A 86 -19.006 2.349 0.751 1.00 0.00 O ATOM 0 H GLU A 86 -15.326 3.484 -4.094 1.00 0.00 H new ATOM 0 HA GLU A 86 -17.473 5.049 -2.899 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -17.531 2.631 -2.674 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -15.920 2.607 -1.987 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -16.622 3.590 0.050 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -18.055 4.300 -0.666 1.00 0.00 H new ATOM 1234 N THR A 87 -16.315 6.243 -1.046 1.00 0.00 N ATOM 1235 CA THR A 87 -15.614 7.137 -0.139 1.00 0.00 C ATOM 1236 C THR A 87 -15.168 6.382 1.115 1.00 0.00 C ATOM 1237 O THR A 87 -15.788 5.392 1.501 1.00 0.00 O ATOM 1238 CB THR A 87 -16.532 8.323 0.160 1.00 0.00 C ATOM 1239 OG1 THR A 87 -15.660 9.450 0.148 1.00 0.00 O ATOM 1240 CG2 THR A 87 -17.082 8.293 1.588 1.00 0.00 C ATOM 0 H THR A 87 -17.332 6.314 -1.013 1.00 0.00 H new ATOM 0 HA THR A 87 -14.700 7.522 -0.591 1.00 0.00 H new ATOM 0 HB THR A 87 -17.361 8.327 -0.548 1.00 0.00 H new ATOM 0 HG1 THR A 87 -16.174 10.264 0.332 1.00 0.00 H new ATOM 0 HG21 THR A 87 -17.727 9.157 1.748 1.00 0.00 H new ATOM 0 HG22 THR A 87 -17.656 7.379 1.738 1.00 0.00 H new ATOM 0 HG23 THR A 87 -16.255 8.322 2.297 1.00 0.00 H new ATOM 1248 N LEU A 88 -14.096 6.878 1.715 1.00 0.00 N ATOM 1249 CA LEU A 88 -13.560 6.263 2.917 1.00 0.00 C ATOM 1250 C LEU A 88 -13.456 7.316 4.022 1.00 0.00 C ATOM 1251 O LEU A 88 -13.845 7.066 5.161 1.00 0.00 O ATOM 1252 CB LEU A 88 -12.236 5.558 2.614 1.00 0.00 C ATOM 1253 CG LEU A 88 -12.319 4.347 1.683 1.00 0.00 C ATOM 1254 CD1 LEU A 88 -10.935 3.736 1.454 1.00 0.00 C ATOM 1255 CD2 LEU A 88 -13.320 3.317 2.210 1.00 0.00 C ATOM 0 H LEU A 88 -13.584 7.699 1.391 1.00 0.00 H new ATOM 0 HA LEU A 88 -14.233 5.486 3.279 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -11.553 6.284 2.173 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -11.794 5.237 3.557 1.00 0.00 H new ATOM 0 HG LEU A 88 -12.686 4.686 0.714 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -11.022 2.877 0.789 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -10.279 4.480 1.002 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -10.517 3.415 2.408 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -13.359 2.467 1.529 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -13.007 2.977 3.197 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -14.308 3.772 2.279 1.00 0.00 H new ATOM 1267 N LEU A 89 -12.930 8.473 3.645 1.00 0.00 N ATOM 1268 CA LEU A 89 -12.771 9.565 4.590 1.00 0.00 C ATOM 1269 C LEU A 89 -14.106 9.828 5.289 1.00 0.00 C ATOM 1270 O LEU A 89 -14.160 9.934 6.513 1.00 0.00 O ATOM 1271 CB LEU A 89 -12.190 10.796 3.891 1.00 0.00 C ATOM 1272 CG LEU A 89 -11.096 10.527 2.856 1.00 0.00 C ATOM 1273 CD1 LEU A 89 -10.260 11.782 2.601 1.00 0.00 C ATOM 1274 CD2 LEU A 89 -10.231 9.335 3.270 1.00 0.00 C ATOM 0 H LEU A 89 -12.609 8.677 2.699 1.00 0.00 H new ATOM 0 HA LEU A 89 -12.053 9.297 5.365 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -13.004 11.328 3.399 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -11.786 11.464 4.652 1.00 0.00 H new ATOM 0 HG LEU A 89 -11.576 10.264 1.913 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.490 11.562 1.861 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -10.904 12.579 2.229 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.789 12.101 3.531 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.461 9.165 2.517 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.760 9.544 4.230 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.855 8.446 3.358 1.00 0.00 H new ATOM 1286 N GLY A 90 -15.152 9.925 4.481 1.00 0.00 N ATOM 1287 CA GLY A 90 -16.483 10.174 5.007 1.00 0.00 C ATOM 1288 C GLY A 90 -16.876 9.107 6.032 1.00 0.00 C ATOM 1289 O GLY A 90 -17.725 9.348 6.889 1.00 0.00 O ATOM 0 H GLY A 90 -15.104 9.836 3.466 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.516 11.159 5.472 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -17.205 10.182 4.190 1.00 0.00 H new ATOM 1293 N LYS A 91 -16.239 7.952 5.909 1.00 0.00 N ATOM 1294 CA LYS A 91 -16.511 6.848 6.814 1.00 0.00 C ATOM 1295 C LYS A 91 -15.523 6.896 7.981 1.00 0.00 C ATOM 1296 O LYS A 91 -14.791 7.872 8.140 1.00 0.00 O ATOM 1297 CB LYS A 91 -16.503 5.519 6.056 1.00 0.00 C ATOM 1298 CG LYS A 91 -16.990 5.706 4.617 1.00 0.00 C ATOM 1299 CD LYS A 91 -17.108 4.360 3.900 1.00 0.00 C ATOM 1300 CE LYS A 91 -18.086 4.448 2.727 1.00 0.00 C ATOM 1301 NZ LYS A 91 -19.454 4.091 3.164 1.00 0.00 N ATOM 0 H LYS A 91 -15.536 7.757 5.197 1.00 0.00 H new ATOM 0 HA LYS A 91 -17.511 6.941 7.238 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -15.495 5.105 6.052 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -17.141 4.800 6.569 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -17.958 6.207 4.619 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -16.298 6.351 4.076 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -16.128 4.049 3.538 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -17.445 3.598 4.603 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -18.081 5.458 2.317 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -17.767 3.778 1.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -19.814 3.311 2.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -19.434 3.793 4.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -20.078 4.917 3.062 1.00 0.00 H new ATOM 1315 N SER A 92 -15.534 5.830 8.768 1.00 0.00 N ATOM 1316 CA SER A 92 -14.648 5.739 9.916 1.00 0.00 C ATOM 1317 C SER A 92 -13.507 4.763 9.620 1.00 0.00 C ATOM 1318 O SER A 92 -13.428 4.209 8.525 1.00 0.00 O ATOM 1319 CB SER A 92 -15.411 5.299 11.167 1.00 0.00 C ATOM 1320 OG SER A 92 -16.336 6.291 11.605 1.00 0.00 O ATOM 0 H SER A 92 -16.142 5.022 8.633 1.00 0.00 H new ATOM 0 HA SER A 92 -14.232 6.728 10.106 1.00 0.00 H new ATOM 0 HB2 SER A 92 -15.945 4.372 10.958 1.00 0.00 H new ATOM 0 HB3 SER A 92 -14.703 5.085 11.967 1.00 0.00 H new ATOM 0 HG SER A 92 -15.866 7.141 11.736 1.00 0.00 H new ATOM 1326 N ASN A 93 -12.652 4.583 10.616 1.00 0.00 N ATOM 1327 CA ASN A 93 -11.519 3.684 10.476 1.00 0.00 C ATOM 1328 C ASN A 93 -12.029 2.252 10.294 1.00 0.00 C ATOM 1329 O ASN A 93 -11.367 1.430 9.663 1.00 0.00 O ATOM 1330 CB ASN A 93 -10.633 3.715 11.723 1.00 0.00 C ATOM 1331 CG ASN A 93 -10.248 5.151 12.086 1.00 0.00 C ATOM 1332 OD1 ASN A 93 -10.776 5.748 13.008 1.00 0.00 O ATOM 1333 ND2 ASN A 93 -9.300 5.668 11.310 1.00 0.00 N ATOM 0 H ASN A 93 -12.721 5.044 11.523 1.00 0.00 H new ATOM 0 HA ASN A 93 -10.937 4.007 9.613 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -11.159 3.253 12.559 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -9.732 3.126 11.549 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -8.973 6.621 11.471 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -8.900 5.112 10.554 1.00 0.00 H new ATOM 1340 N HIS A 94 -13.200 1.999 10.859 1.00 0.00 N ATOM 1341 CA HIS A 94 -13.806 0.682 10.767 1.00 0.00 C ATOM 1342 C HIS A 94 -14.573 0.560 9.449 1.00 0.00 C ATOM 1343 O HIS A 94 -14.155 -0.165 8.548 1.00 0.00 O ATOM 1344 CB HIS A 94 -14.681 0.400 11.990 1.00 0.00 C ATOM 1345 CG HIS A 94 -15.528 -0.844 11.866 1.00 0.00 C ATOM 1346 ND1 HIS A 94 -15.140 -2.069 12.380 1.00 0.00 N ATOM 1347 CD2 HIS A 94 -16.745 -1.039 11.283 1.00 0.00 C ATOM 1348 CE1 HIS A 94 -16.088 -2.955 12.112 1.00 0.00 C ATOM 1349 NE2 HIS A 94 -17.082 -2.315 11.431 1.00 0.00 N ATOM 0 H HIS A 94 -13.745 2.684 11.382 1.00 0.00 H new ATOM 0 HA HIS A 94 -13.027 -0.081 10.766 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -14.041 0.306 12.867 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -15.334 1.256 12.162 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -17.335 -0.284 10.785 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -16.076 -4.000 12.385 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -17.942 -2.746 11.092 1.00 0.00 H new ATOM 1357 N GLU A 95 -15.682 1.282 9.378 1.00 0.00 N ATOM 1358 CA GLU A 95 -16.511 1.264 8.185 1.00 0.00 C ATOM 1359 C GLU A 95 -15.636 1.240 6.930 1.00 0.00 C ATOM 1360 O GLU A 95 -15.740 0.326 6.114 1.00 0.00 O ATOM 1361 CB GLU A 95 -17.467 2.459 8.163 1.00 0.00 C ATOM 1362 CG GLU A 95 -18.206 2.594 9.496 1.00 0.00 C ATOM 1363 CD GLU A 95 -19.660 3.018 9.276 1.00 0.00 C ATOM 1364 OE1 GLU A 95 -20.443 2.150 8.832 1.00 0.00 O ATOM 1365 OE2 GLU A 95 -19.955 4.199 9.557 1.00 0.00 O ATOM 0 H GLU A 95 -16.025 1.883 10.127 1.00 0.00 H new ATOM 0 HA GLU A 95 -17.115 0.357 8.201 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -16.909 3.372 7.959 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -18.188 2.338 7.354 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -18.177 1.644 10.030 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -17.700 3.328 10.124 1.00 0.00 H new ATOM 1372 N ALA A 96 -14.792 2.255 6.816 1.00 0.00 N ATOM 1373 CA ALA A 96 -13.899 2.361 5.675 1.00 0.00 C ATOM 1374 C ALA A 96 -13.307 0.985 5.367 1.00 0.00 C ATOM 1375 O ALA A 96 -13.678 0.352 4.379 1.00 0.00 O ATOM 1376 CB ALA A 96 -12.822 3.408 5.965 1.00 0.00 C ATOM 0 H ALA A 96 -14.708 3.011 7.495 1.00 0.00 H new ATOM 0 HA ALA A 96 -14.444 2.691 4.790 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -12.152 3.488 5.109 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -13.293 4.374 6.148 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -12.252 3.110 6.845 1.00 0.00 H new ATOM 1382 N MET A 97 -12.395 0.561 6.230 1.00 0.00 N ATOM 1383 CA MET A 97 -11.748 -0.729 6.062 1.00 0.00 C ATOM 1384 C MET A 97 -12.780 -1.836 5.843 1.00 0.00 C ATOM 1385 O MET A 97 -12.523 -2.795 5.117 1.00 0.00 O ATOM 1386 CB MET A 97 -10.913 -1.047 7.305 1.00 0.00 C ATOM 1387 CG MET A 97 -9.579 -0.298 7.276 1.00 0.00 C ATOM 1388 SD MET A 97 -8.558 -0.920 5.951 1.00 0.00 S ATOM 1389 CE MET A 97 -7.735 -2.259 6.797 1.00 0.00 C ATOM 0 H MET A 97 -12.089 1.088 7.048 1.00 0.00 H new ATOM 0 HA MET A 97 -11.104 -0.680 5.184 1.00 0.00 H new ATOM 0 HB2 MET A 97 -11.469 -0.772 8.201 1.00 0.00 H new ATOM 0 HB3 MET A 97 -10.730 -2.120 7.360 1.00 0.00 H new ATOM 0 HG2 MET A 97 -9.755 0.769 7.140 1.00 0.00 H new ATOM 0 HG3 MET A 97 -9.065 -0.418 8.229 1.00 0.00 H new ATOM 0 HE1 MET A 97 -7.266 -2.918 6.066 1.00 0.00 H new ATOM 0 HE2 MET A 97 -6.972 -1.855 7.463 1.00 0.00 H new ATOM 0 HE3 MET A 97 -8.463 -2.823 7.380 1.00 0.00 H new ATOM 1399 N GLU A 98 -13.927 -1.668 6.486 1.00 0.00 N ATOM 1400 CA GLU A 98 -14.999 -2.641 6.370 1.00 0.00 C ATOM 1401 C GLU A 98 -15.624 -2.580 4.975 1.00 0.00 C ATOM 1402 O GLU A 98 -16.199 -3.561 4.505 1.00 0.00 O ATOM 1403 CB GLU A 98 -16.057 -2.422 7.454 1.00 0.00 C ATOM 1404 CG GLU A 98 -17.424 -2.127 6.834 1.00 0.00 C ATOM 1405 CD GLU A 98 -18.486 -1.928 7.918 1.00 0.00 C ATOM 1406 OE1 GLU A 98 -18.732 -2.906 8.657 1.00 0.00 O ATOM 1407 OE2 GLU A 98 -19.028 -0.804 7.982 1.00 0.00 O ATOM 0 H GLU A 98 -14.137 -0.872 7.089 1.00 0.00 H new ATOM 0 HA GLU A 98 -14.577 -3.636 6.514 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -16.124 -3.307 8.086 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -15.759 -1.594 8.096 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -17.361 -1.233 6.213 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -17.716 -2.949 6.180 1.00 0.00 H new ATOM 1414 N THR A 99 -15.489 -1.419 4.351 1.00 0.00 N ATOM 1415 CA THR A 99 -16.033 -1.217 3.019 1.00 0.00 C ATOM 1416 C THR A 99 -15.120 -1.854 1.969 1.00 0.00 C ATOM 1417 O THR A 99 -15.598 -2.406 0.979 1.00 0.00 O ATOM 1418 CB THR A 99 -16.239 0.285 2.815 1.00 0.00 C ATOM 1419 OG1 THR A 99 -17.635 0.476 3.029 1.00 0.00 O ATOM 1420 CG2 THR A 99 -16.024 0.713 1.362 1.00 0.00 C ATOM 0 H THR A 99 -15.011 -0.608 4.744 1.00 0.00 H new ATOM 0 HA THR A 99 -16.999 -1.710 2.907 1.00 0.00 H new ATOM 0 HB THR A 99 -15.556 0.836 3.461 1.00 0.00 H new ATOM 0 HG1 THR A 99 -18.000 1.046 2.320 1.00 0.00 H new ATOM 0 HG21 THR A 99 -16.182 1.788 1.272 1.00 0.00 H new ATOM 0 HG22 THR A 99 -15.006 0.470 1.058 1.00 0.00 H new ATOM 0 HG23 THR A 99 -16.730 0.187 0.719 1.00 0.00 H new ATOM 1428 N LEU A 100 -13.823 -1.755 2.221 1.00 0.00 N ATOM 1429 CA LEU A 100 -12.839 -2.314 1.309 1.00 0.00 C ATOM 1430 C LEU A 100 -13.232 -3.751 0.960 1.00 0.00 C ATOM 1431 O LEU A 100 -13.567 -4.045 -0.187 1.00 0.00 O ATOM 1432 CB LEU A 100 -11.432 -2.187 1.896 1.00 0.00 C ATOM 1433 CG LEU A 100 -10.278 -2.259 0.894 1.00 0.00 C ATOM 1434 CD1 LEU A 100 -10.080 -0.916 0.189 1.00 0.00 C ATOM 1435 CD2 LEU A 100 -8.995 -2.747 1.570 1.00 0.00 C ATOM 0 H LEU A 100 -13.431 -1.296 3.043 1.00 0.00 H new ATOM 0 HA LEU A 100 -12.822 -1.752 0.375 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -11.366 -1.238 2.428 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -11.295 -2.977 2.635 1.00 0.00 H new ATOM 0 HG LEU A 100 -10.536 -2.990 0.127 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.254 -0.994 -0.518 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -10.991 -0.648 -0.346 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -9.854 -0.147 0.928 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -8.190 -2.789 0.836 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -8.721 -2.059 2.370 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -9.159 -3.741 1.986 1.00 0.00 H new ATOM 1447 N ARG A 101 -13.179 -4.607 1.969 1.00 0.00 N ATOM 1448 CA ARG A 101 -13.525 -6.006 1.783 1.00 0.00 C ATOM 1449 C ARG A 101 -14.837 -6.129 1.005 1.00 0.00 C ATOM 1450 O ARG A 101 -14.983 -7.013 0.162 1.00 0.00 O ATOM 1451 CB ARG A 101 -13.669 -6.722 3.127 1.00 0.00 C ATOM 1452 CG ARG A 101 -14.773 -6.084 3.973 1.00 0.00 C ATOM 1453 CD ARG A 101 -14.780 -6.660 5.390 1.00 0.00 C ATOM 1454 NE ARG A 101 -15.787 -7.739 5.493 1.00 0.00 N ATOM 1455 CZ ARG A 101 -15.857 -8.607 6.512 1.00 0.00 C ATOM 1456 NH1 ARG A 101 -14.978 -8.528 7.521 1.00 0.00 N ATOM 1457 NH2 ARG A 101 -16.804 -9.554 6.521 1.00 0.00 N ATOM 0 H ARG A 101 -12.902 -4.359 2.919 1.00 0.00 H new ATOM 0 HA ARG A 101 -12.718 -6.475 1.219 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -13.897 -7.775 2.960 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -12.723 -6.682 3.667 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -14.625 -5.005 4.016 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -15.741 -6.255 3.502 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -13.792 -7.048 5.638 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -15.003 -5.873 6.110 1.00 0.00 H new ATOM 0 HE ARG A 101 -16.471 -7.828 4.741 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -14.256 -7.807 7.513 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -15.031 -9.188 8.297 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -17.472 -9.615 5.752 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -16.857 -10.215 7.296 1.00 0.00 H new ATOM 1471 N ARG A 102 -15.759 -5.229 1.315 1.00 0.00 N ATOM 1472 CA ARG A 102 -17.053 -5.225 0.655 1.00 0.00 C ATOM 1473 C ARG A 102 -16.891 -4.899 -0.830 1.00 0.00 C ATOM 1474 O ARG A 102 -17.242 -5.706 -1.689 1.00 0.00 O ATOM 1475 CB ARG A 102 -17.995 -4.203 1.296 1.00 0.00 C ATOM 1476 CG ARG A 102 -18.090 -4.418 2.808 1.00 0.00 C ATOM 1477 CD ARG A 102 -19.402 -5.110 3.181 1.00 0.00 C ATOM 1478 NE ARG A 102 -19.556 -5.143 4.653 1.00 0.00 N ATOM 1479 CZ ARG A 102 -20.734 -5.253 5.283 1.00 0.00 C ATOM 1480 NH1 ARG A 102 -21.867 -5.341 4.574 1.00 0.00 N ATOM 1481 NH2 ARG A 102 -20.777 -5.275 6.622 1.00 0.00 N ATOM 0 H ARG A 102 -15.635 -4.497 2.015 1.00 0.00 H new ATOM 0 HA ARG A 102 -17.485 -6.220 0.766 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -17.637 -3.194 1.090 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -18.986 -4.287 0.850 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -17.247 -5.021 3.147 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -18.022 -3.458 3.321 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -20.242 -4.581 2.731 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -19.414 -6.125 2.783 1.00 0.00 H new ATOM 0 HE ARG A 102 -18.713 -5.078 5.223 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -21.833 -5.324 3.555 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -22.763 -5.425 5.053 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -19.914 -5.208 7.161 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -21.673 -5.359 7.102 1.00 0.00 H new ATOM 1495 N SER A 103 -16.359 -3.713 -1.088 1.00 0.00 N ATOM 1496 CA SER A 103 -16.146 -3.269 -2.455 1.00 0.00 C ATOM 1497 C SER A 103 -15.170 -4.210 -3.165 1.00 0.00 C ATOM 1498 O SER A 103 -15.028 -4.158 -4.385 1.00 0.00 O ATOM 1499 CB SER A 103 -15.621 -1.833 -2.493 1.00 0.00 C ATOM 1500 OG SER A 103 -16.640 -0.884 -2.191 1.00 0.00 O ATOM 0 H SER A 103 -16.069 -3.046 -0.373 1.00 0.00 H new ATOM 0 HA SER A 103 -17.104 -3.290 -2.974 1.00 0.00 H new ATOM 0 HB2 SER A 103 -14.804 -1.727 -1.780 1.00 0.00 H new ATOM 0 HB3 SER A 103 -15.211 -1.623 -3.481 1.00 0.00 H new ATOM 0 HG SER A 103 -16.404 -0.400 -1.372 1.00 0.00 H new ATOM 1506 N MET A 104 -14.521 -5.047 -2.369 1.00 0.00 N ATOM 1507 CA MET A 104 -13.562 -5.998 -2.905 1.00 0.00 C ATOM 1508 C MET A 104 -14.268 -7.245 -3.443 1.00 0.00 C ATOM 1509 O MET A 104 -13.893 -7.772 -4.489 1.00 0.00 O ATOM 1510 CB MET A 104 -12.576 -6.403 -1.808 1.00 0.00 C ATOM 1511 CG MET A 104 -11.473 -5.354 -1.647 1.00 0.00 C ATOM 1512 SD MET A 104 -10.654 -5.566 -0.075 1.00 0.00 S ATOM 1513 CE MET A 104 -10.521 -7.345 -0.031 1.00 0.00 C ATOM 0 H MET A 104 -14.640 -5.086 -1.357 1.00 0.00 H new ATOM 0 HA MET A 104 -13.028 -5.522 -3.728 1.00 0.00 H new ATOM 0 HB2 MET A 104 -13.107 -6.525 -0.864 1.00 0.00 H new ATOM 0 HB3 MET A 104 -12.132 -7.368 -2.051 1.00 0.00 H new ATOM 0 HG2 MET A 104 -10.751 -5.446 -2.458 1.00 0.00 H new ATOM 0 HG3 MET A 104 -11.899 -4.353 -1.712 1.00 0.00 H new ATOM 0 HE1 MET A 104 -9.698 -7.632 0.623 1.00 0.00 H new ATOM 0 HE2 MET A 104 -11.450 -7.770 0.348 1.00 0.00 H new ATOM 0 HE3 MET A 104 -10.334 -7.721 -1.037 1.00 0.00 H new ATOM 1523 N SER A 105 -15.277 -7.680 -2.703 1.00 0.00 N ATOM 1524 CA SER A 105 -16.038 -8.854 -3.092 1.00 0.00 C ATOM 1525 C SER A 105 -17.324 -8.432 -3.806 1.00 0.00 C ATOM 1526 O SER A 105 -17.746 -9.076 -4.765 1.00 0.00 O ATOM 1527 CB SER A 105 -16.367 -9.725 -1.878 1.00 0.00 C ATOM 1528 OG SER A 105 -16.298 -11.115 -2.184 1.00 0.00 O ATOM 0 H SER A 105 -15.585 -7.240 -1.836 1.00 0.00 H new ATOM 0 HA SER A 105 -15.428 -9.445 -3.775 1.00 0.00 H new ATOM 0 HB2 SER A 105 -15.673 -9.497 -1.069 1.00 0.00 H new ATOM 0 HB3 SER A 105 -17.367 -9.482 -1.518 1.00 0.00 H new ATOM 0 HG SER A 105 -16.513 -11.637 -1.383 1.00 0.00 H new ATOM 1534 N MET A 106 -17.910 -7.352 -3.310 1.00 0.00 N ATOM 1535 CA MET A 106 -19.139 -6.836 -3.889 1.00 0.00 C ATOM 1536 C MET A 106 -18.859 -6.089 -5.195 1.00 0.00 C ATOM 1537 O MET A 106 -19.265 -6.534 -6.267 1.00 0.00 O ATOM 1538 CB MET A 106 -19.813 -5.889 -2.894 1.00 0.00 C ATOM 1539 CG MET A 106 -21.325 -6.122 -2.853 1.00 0.00 C ATOM 1540 SD MET A 106 -21.700 -7.506 -1.789 1.00 0.00 S ATOM 1541 CE MET A 106 -23.427 -7.188 -1.465 1.00 0.00 C ATOM 0 H MET A 106 -17.557 -6.820 -2.514 1.00 0.00 H new ATOM 0 HA MET A 106 -19.797 -7.677 -4.107 1.00 0.00 H new ATOM 0 HB2 MET A 106 -19.391 -6.040 -1.900 1.00 0.00 H new ATOM 0 HB3 MET A 106 -19.608 -4.856 -3.174 1.00 0.00 H new ATOM 0 HG2 MET A 106 -21.830 -5.227 -2.490 1.00 0.00 H new ATOM 0 HG3 MET A 106 -21.699 -6.314 -3.859 1.00 0.00 H new ATOM 0 HE1 MET A 106 -23.823 -7.964 -0.810 1.00 0.00 H new ATOM 0 HE2 MET A 106 -23.534 -6.217 -0.982 1.00 0.00 H new ATOM 0 HE3 MET A 106 -23.980 -7.189 -2.405 1.00 0.00 H new ATOM 1551 N GLU A 107 -18.167 -4.967 -5.061 1.00 0.00 N ATOM 1552 CA GLU A 107 -17.829 -4.155 -6.218 1.00 0.00 C ATOM 1553 C GLU A 107 -16.877 -4.918 -7.142 1.00 0.00 C ATOM 1554 O GLU A 107 -16.772 -4.604 -8.326 1.00 0.00 O ATOM 1555 CB GLU A 107 -17.222 -2.817 -5.789 1.00 0.00 C ATOM 1556 CG GLU A 107 -18.297 -1.732 -5.697 1.00 0.00 C ATOM 1557 CD GLU A 107 -18.898 -1.438 -7.073 1.00 0.00 C ATOM 1558 OE1 GLU A 107 -18.109 -1.407 -8.042 1.00 0.00 O ATOM 1559 OE2 GLU A 107 -20.132 -1.250 -7.124 1.00 0.00 O ATOM 0 H GLU A 107 -17.831 -4.601 -4.170 1.00 0.00 H new ATOM 0 HA GLU A 107 -18.745 -3.942 -6.769 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -16.730 -2.930 -4.823 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -16.456 -2.515 -6.503 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -19.084 -2.051 -5.013 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -17.865 -0.821 -5.283 1.00 0.00 H new ATOM 1566 N GLY A 108 -16.208 -5.905 -6.565 1.00 0.00 N ATOM 1567 CA GLY A 108 -15.268 -6.715 -7.321 1.00 0.00 C ATOM 1568 C GLY A 108 -15.943 -7.979 -7.859 1.00 0.00 C ATOM 1569 O GLY A 108 -15.361 -8.701 -8.667 1.00 0.00 O ATOM 0 H GLY A 108 -16.298 -6.162 -5.582 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -14.865 -6.133 -8.150 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -14.426 -6.990 -6.686 1.00 0.00 H new ATOM 1573 N ASN A 109 -17.161 -8.206 -7.389 1.00 0.00 N ATOM 1574 CA ASN A 109 -17.921 -9.370 -7.812 1.00 0.00 C ATOM 1575 C ASN A 109 -18.388 -9.171 -9.255 1.00 0.00 C ATOM 1576 O ASN A 109 -18.402 -10.115 -10.043 1.00 0.00 O ATOM 1577 CB ASN A 109 -19.159 -9.567 -6.937 1.00 0.00 C ATOM 1578 CG ASN A 109 -19.049 -10.850 -6.111 1.00 0.00 C ATOM 1579 OD1 ASN A 109 -18.460 -11.836 -6.524 1.00 0.00 O ATOM 1580 ND2 ASN A 109 -19.645 -10.783 -4.924 1.00 0.00 N ATOM 0 H ASN A 109 -17.640 -7.604 -6.720 1.00 0.00 H new ATOM 0 HA ASN A 109 -17.276 -10.244 -7.725 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -19.278 -8.712 -6.272 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -20.049 -9.610 -7.565 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -19.626 -11.588 -4.298 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -20.121 -9.927 -4.640 1.00 0.00 H new ATOM 1587 N ILE A 110 -18.761 -7.936 -9.558 1.00 0.00 N ATOM 1588 CA ILE A 110 -19.229 -7.601 -10.892 1.00 0.00 C ATOM 1589 C ILE A 110 -18.067 -7.029 -11.706 1.00 0.00 C ATOM 1590 O ILE A 110 -17.967 -7.271 -12.908 1.00 0.00 O ATOM 1591 CB ILE A 110 -20.443 -6.673 -10.817 1.00 0.00 C ATOM 1592 CG1 ILE A 110 -20.038 -5.278 -10.336 1.00 0.00 C ATOM 1593 CG2 ILE A 110 -21.545 -7.282 -9.948 1.00 0.00 C ATOM 1594 CD1 ILE A 110 -19.913 -5.239 -8.812 1.00 0.00 C ATOM 0 H ILE A 110 -18.748 -7.155 -8.902 1.00 0.00 H new ATOM 0 HA ILE A 110 -19.573 -8.496 -11.411 1.00 0.00 H new ATOM 0 HB ILE A 110 -20.850 -6.561 -11.822 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -19.088 -4.994 -10.790 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -20.778 -4.548 -10.663 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -22.397 -6.603 -9.911 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -21.859 -8.235 -10.374 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -21.165 -7.443 -8.939 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -19.624 -4.237 -8.496 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -20.871 -5.500 -8.362 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -19.155 -5.953 -8.491 1.00 0.00 H new ATOM 1606 N ARG A 111 -17.217 -6.280 -11.019 1.00 0.00 N ATOM 1607 CA ARG A 111 -16.066 -5.671 -11.663 1.00 0.00 C ATOM 1608 C ARG A 111 -14.953 -6.704 -11.848 1.00 0.00 C ATOM 1609 O ARG A 111 -14.489 -6.928 -12.965 1.00 0.00 O ATOM 1610 CB ARG A 111 -15.531 -4.497 -10.840 1.00 0.00 C ATOM 1611 CG ARG A 111 -16.561 -3.369 -10.760 1.00 0.00 C ATOM 1612 CD ARG A 111 -16.234 -2.255 -11.757 1.00 0.00 C ATOM 1613 NE ARG A 111 -17.161 -2.318 -12.908 1.00 0.00 N ATOM 1614 CZ ARG A 111 -17.147 -1.454 -13.932 1.00 0.00 C ATOM 1615 NH1 ARG A 111 -16.253 -0.456 -13.954 1.00 0.00 N ATOM 1616 NH2 ARG A 111 -18.027 -1.588 -14.934 1.00 0.00 N ATOM 0 H ARG A 111 -17.303 -6.081 -10.022 1.00 0.00 H new ATOM 0 HA ARG A 111 -16.388 -5.301 -12.636 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -15.280 -4.837 -9.835 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -14.611 -4.123 -11.289 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -17.556 -3.765 -10.965 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -16.582 -2.962 -9.749 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -16.313 -1.284 -11.269 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -15.205 -2.355 -12.102 1.00 0.00 H new ATOM 0 HE ARG A 111 -17.854 -3.066 -12.923 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -15.583 -0.354 -13.191 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -16.242 0.202 -14.733 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -18.707 -2.348 -14.917 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -18.016 -0.930 -15.714 1.00 0.00 H new ATOM 1630 N GLY A 112 -14.557 -7.306 -10.736 1.00 0.00 N ATOM 1631 CA GLY A 112 -13.507 -8.310 -10.762 1.00 0.00 C ATOM 1632 C GLY A 112 -12.172 -7.720 -10.303 1.00 0.00 C ATOM 1633 O GLY A 112 -11.130 -8.361 -10.427 1.00 0.00 O ATOM 0 H GLY A 112 -14.944 -7.118 -9.811 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -13.781 -9.144 -10.116 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -13.405 -8.708 -11.771 1.00 0.00 H new ATOM 1637 N MET A 113 -12.247 -6.504 -9.781 1.00 0.00 N ATOM 1638 CA MET A 113 -11.058 -5.820 -9.303 1.00 0.00 C ATOM 1639 C MET A 113 -11.424 -4.703 -8.324 1.00 0.00 C ATOM 1640 O MET A 113 -12.588 -4.555 -7.952 1.00 0.00 O ATOM 1641 CB MET A 113 -10.296 -5.229 -10.490 1.00 0.00 C ATOM 1642 CG MET A 113 -11.032 -4.018 -11.066 1.00 0.00 C ATOM 1643 SD MET A 113 -10.753 -3.913 -12.826 1.00 0.00 S ATOM 1644 CE MET A 113 -12.157 -2.919 -13.304 1.00 0.00 C ATOM 0 H MET A 113 -13.113 -5.975 -9.679 1.00 0.00 H new ATOM 0 HA MET A 113 -10.431 -6.543 -8.782 1.00 0.00 H new ATOM 0 HB2 MET A 113 -9.295 -4.934 -10.174 1.00 0.00 H new ATOM 0 HB3 MET A 113 -10.176 -5.988 -11.263 1.00 0.00 H new ATOM 0 HG2 MET A 113 -12.100 -4.101 -10.863 1.00 0.00 H new ATOM 0 HG3 MET A 113 -10.685 -3.106 -10.580 1.00 0.00 H new ATOM 0 HE1 MET A 113 -12.137 -2.756 -14.382 1.00 0.00 H new ATOM 0 HE2 MET A 113 -13.078 -3.435 -13.032 1.00 0.00 H new ATOM 0 HE3 MET A 113 -12.114 -1.958 -12.791 1.00 0.00 H new ATOM 1654 N ILE A 114 -10.410 -3.945 -7.933 1.00 0.00 N ATOM 1655 CA ILE A 114 -10.611 -2.846 -7.005 1.00 0.00 C ATOM 1656 C ILE A 114 -9.657 -1.703 -7.361 1.00 0.00 C ATOM 1657 O ILE A 114 -8.580 -1.936 -7.907 1.00 0.00 O ATOM 1658 CB ILE A 114 -10.475 -3.333 -5.561 1.00 0.00 C ATOM 1659 CG1 ILE A 114 -10.657 -2.178 -4.573 1.00 0.00 C ATOM 1660 CG2 ILE A 114 -9.147 -4.063 -5.351 1.00 0.00 C ATOM 1661 CD1 ILE A 114 -11.031 -2.699 -3.184 1.00 0.00 C ATOM 0 H ILE A 114 -9.446 -4.071 -8.242 1.00 0.00 H new ATOM 0 HA ILE A 114 -11.625 -2.455 -7.091 1.00 0.00 H new ATOM 0 HB ILE A 114 -11.271 -4.051 -5.367 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -9.736 -1.598 -4.512 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -11.434 -1.505 -4.934 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -9.076 -4.399 -4.316 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -9.096 -4.925 -6.016 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -8.321 -3.386 -5.570 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -11.154 -1.858 -2.501 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -11.965 -3.258 -3.244 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -10.240 -3.353 -2.816 1.00 0.00 H new ATOM 1673 N GLN A 115 -10.089 -0.493 -7.036 1.00 0.00 N ATOM 1674 CA GLN A 115 -9.287 0.686 -7.315 1.00 0.00 C ATOM 1675 C GLN A 115 -8.908 1.391 -6.010 1.00 0.00 C ATOM 1676 O GLN A 115 -9.717 1.473 -5.088 1.00 0.00 O ATOM 1677 CB GLN A 115 -10.023 1.639 -8.259 1.00 0.00 C ATOM 1678 CG GLN A 115 -9.289 2.977 -8.369 1.00 0.00 C ATOM 1679 CD GLN A 115 -10.129 4.002 -9.135 1.00 0.00 C ATOM 1680 OE1 GLN A 115 -10.780 4.860 -8.563 1.00 0.00 O ATOM 1681 NE2 GLN A 115 -10.078 3.864 -10.456 1.00 0.00 N ATOM 0 H GLN A 115 -10.983 -0.304 -6.583 1.00 0.00 H new ATOM 0 HA GLN A 115 -8.371 0.369 -7.814 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.108 1.185 -9.246 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -11.037 1.805 -7.896 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -9.066 3.357 -7.372 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -8.335 2.832 -8.876 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -9.512 3.123 -10.870 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -10.605 4.499 -11.056 1.00 0.00 H new ATOM 1690 N LEU A 116 -7.678 1.881 -5.976 1.00 0.00 N ATOM 1691 CA LEU A 116 -7.182 2.576 -4.800 1.00 0.00 C ATOM 1692 C LEU A 116 -6.815 4.012 -5.178 1.00 0.00 C ATOM 1693 O LEU A 116 -6.010 4.233 -6.082 1.00 0.00 O ATOM 1694 CB LEU A 116 -6.032 1.795 -4.161 1.00 0.00 C ATOM 1695 CG LEU A 116 -6.388 0.417 -3.598 1.00 0.00 C ATOM 1696 CD1 LEU A 116 -5.127 -0.403 -3.317 1.00 0.00 C ATOM 1697 CD2 LEU A 116 -7.276 0.545 -2.359 1.00 0.00 C ATOM 0 H LEU A 116 -7.010 1.811 -6.744 1.00 0.00 H new ATOM 0 HA LEU A 116 -7.958 2.636 -4.037 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.246 1.669 -4.906 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.613 2.398 -3.355 1.00 0.00 H new ATOM 0 HG LEU A 116 -6.961 -0.123 -4.352 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -5.408 -1.378 -2.918 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -4.567 -0.538 -4.242 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -4.506 0.121 -2.590 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -7.515 -0.448 -1.978 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -6.749 1.111 -1.591 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -8.198 1.063 -2.624 1.00 0.00 H new ATOM 1709 N VAL A 117 -7.421 4.951 -4.468 1.00 0.00 N ATOM 1710 CA VAL A 117 -7.168 6.360 -4.718 1.00 0.00 C ATOM 1711 C VAL A 117 -6.331 6.934 -3.573 1.00 0.00 C ATOM 1712 O VAL A 117 -6.826 7.096 -2.458 1.00 0.00 O ATOM 1713 CB VAL A 117 -8.491 7.101 -4.922 1.00 0.00 C ATOM 1714 CG1 VAL A 117 -8.248 8.530 -5.413 1.00 0.00 C ATOM 1715 CG2 VAL A 117 -9.404 6.338 -5.884 1.00 0.00 C ATOM 0 H VAL A 117 -8.087 4.764 -3.719 1.00 0.00 H new ATOM 0 HA VAL A 117 -6.594 6.488 -5.636 1.00 0.00 H new ATOM 0 HB VAL A 117 -8.995 7.159 -3.957 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -9.204 9.035 -5.550 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -7.654 9.072 -4.677 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -7.713 8.503 -6.362 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.337 6.886 -6.012 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -8.909 6.234 -6.850 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.617 5.349 -5.477 1.00 0.00 H new ATOM 1725 N ILE A 118 -5.078 7.227 -3.887 1.00 0.00 N ATOM 1726 CA ILE A 118 -4.168 7.780 -2.898 1.00 0.00 C ATOM 1727 C ILE A 118 -3.936 9.262 -3.198 1.00 0.00 C ATOM 1728 O ILE A 118 -3.866 9.661 -4.360 1.00 0.00 O ATOM 1729 CB ILE A 118 -2.881 6.956 -2.835 1.00 0.00 C ATOM 1730 CG1 ILE A 118 -1.941 7.318 -3.986 1.00 0.00 C ATOM 1731 CG2 ILE A 118 -3.190 5.458 -2.797 1.00 0.00 C ATOM 1732 CD1 ILE A 118 -0.911 8.361 -3.546 1.00 0.00 C ATOM 0 H ILE A 118 -4.671 7.092 -4.813 1.00 0.00 H new ATOM 0 HA ILE A 118 -4.606 7.721 -1.901 1.00 0.00 H new ATOM 0 HB ILE A 118 -2.364 7.202 -1.908 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -1.429 6.422 -4.338 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.520 7.705 -4.825 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.258 4.895 -2.752 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.792 5.233 -1.917 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -3.741 5.177 -3.695 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -0.255 8.600 -4.383 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.425 9.264 -3.218 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -0.318 7.962 -2.723 1.00 0.00 H new ATOM 1744 N LEU A 119 -3.821 10.039 -2.131 1.00 0.00 N ATOM 1745 CA LEU A 119 -3.598 11.468 -2.265 1.00 0.00 C ATOM 1746 C LEU A 119 -2.242 11.828 -1.654 1.00 0.00 C ATOM 1747 O LEU A 119 -1.967 11.492 -0.503 1.00 0.00 O ATOM 1748 CB LEU A 119 -4.768 12.252 -1.669 1.00 0.00 C ATOM 1749 CG LEU A 119 -4.799 13.750 -1.976 1.00 0.00 C ATOM 1750 CD1 LEU A 119 -3.781 14.506 -1.120 1.00 0.00 C ATOM 1751 CD2 LEU A 119 -4.594 14.007 -3.470 1.00 0.00 C ATOM 0 H LEU A 119 -3.878 9.705 -1.169 1.00 0.00 H new ATOM 0 HA LEU A 119 -3.559 11.750 -3.317 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -5.697 11.809 -2.028 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -4.751 12.124 -0.587 1.00 0.00 H new ATOM 0 HG LEU A 119 -5.786 14.132 -1.715 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -3.823 15.569 -1.358 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -4.013 14.361 -0.065 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -2.780 14.128 -1.326 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.620 15.080 -3.662 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -3.628 13.607 -3.779 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -5.387 13.518 -4.036 1.00 0.00 H new ATOM 1763 N ARG A 120 -1.430 12.506 -2.452 1.00 0.00 N ATOM 1764 CA ARG A 120 -0.110 12.915 -2.004 1.00 0.00 C ATOM 1765 C ARG A 120 0.222 14.311 -2.534 1.00 0.00 C ATOM 1766 O ARG A 120 -0.173 14.668 -3.643 1.00 0.00 O ATOM 1767 CB ARG A 120 0.961 11.930 -2.476 1.00 0.00 C ATOM 1768 CG ARG A 120 2.156 11.919 -1.520 1.00 0.00 C ATOM 1769 CD ARG A 120 2.826 10.544 -1.495 1.00 0.00 C ATOM 1770 NE ARG A 120 4.215 10.649 -1.997 1.00 0.00 N ATOM 1771 CZ ARG A 120 5.157 11.422 -1.441 1.00 0.00 C ATOM 1772 NH1 ARG A 120 4.867 12.163 -0.363 1.00 0.00 N ATOM 1773 NH2 ARG A 120 6.391 11.455 -1.964 1.00 0.00 N ATOM 0 H ARG A 120 -1.661 12.782 -3.406 1.00 0.00 H new ATOM 0 HA ARG A 120 -0.120 12.930 -0.914 1.00 0.00 H new ATOM 0 HB2 ARG A 120 0.535 10.929 -2.543 1.00 0.00 H new ATOM 0 HB3 ARG A 120 1.294 12.202 -3.477 1.00 0.00 H new ATOM 0 HG2 ARG A 120 2.879 12.674 -1.828 1.00 0.00 H new ATOM 0 HG3 ARG A 120 1.825 12.185 -0.516 1.00 0.00 H new ATOM 0 HD2 ARG A 120 2.826 10.149 -0.479 1.00 0.00 H new ATOM 0 HD3 ARG A 120 2.260 9.843 -2.109 1.00 0.00 H new ATOM 0 HE ARG A 120 4.470 10.099 -2.817 1.00 0.00 H new ATOM 0 HH11 ARG A 120 3.928 12.139 0.035 1.00 0.00 H new ATOM 0 HH12 ARG A 120 5.585 12.751 0.060 1.00 0.00 H new ATOM 0 HH21 ARG A 120 6.612 10.892 -2.785 1.00 0.00 H new ATOM 0 HH22 ARG A 120 7.109 12.044 -1.541 1.00 0.00 H new