USER MOD reduce.3.24.130724 H: found=0, std=0, add=828, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 831 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 71 ASN : amide:sc= -4.12 K(o=-5.6,f=-9.3!) USER MOD Set 1.2: A 86 ASN : amide:sc= -1.52 K(o=-5.6,f=-5.1) USER MOD Set 2.1: A 85 SER OG : rot 120:sc= -1.71 USER MOD Set 2.2: A 88 HIS : no HD1:sc= -17.2! C(o=-22!,f=-20!) USER MOD Set 2.3: A 105 SER OG : rot -118:sc= -2.92! USER MOD Set 3.1: A 38 CYS SG : rot 33:sc= 0.578 USER MOD Set 3.2: A 40 THR OG1 : rot -41:sc= -0.771 USER MOD Single : A 31 ASN : amide:sc= -0.343 X(o=-0.34,f=-0.51) USER MOD Single : A 34 CYS SG : rot 160:sc= -7.46! USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -2.16 K(o=-2.2,f=-3.2!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 160:sc= -0.106 (180deg=-0.823) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 CYS SG : rot 26:sc= -5.71 USER MOD Single : A 76 TYR OH : rot -67:sc= 0.134 USER MOD Single : A 77 HIS : no HD1:sc= -1.17 K(o=-1.2,f=-0.14) USER MOD Single : A 80 ASN : amide:sc= -0.133 X(o=-0.13,f=0) USER MOD Single : A 82 SER OG : rot 180:sc= 0.121 USER MOD Single : A 87 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.211) USER MOD Single : A 90 GLN : amide:sc= -8.39! C(o=-8.4!,f=-13!) USER MOD Single : A 102 ASN : amide:sc= -1.72 K(o=-1.7,f=-8.5!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -0.541 X(o=-0.54,f=-0.8) USER MOD Single : A 109 THR OG1 : rot -150:sc= -1.46 USER MOD Single : A 112 ASN : amide:sc= -0.0926 K(o=-0.093,f=-1) USER MOD Single : A 114 GLN : amide:sc= -1.03 K(o=-1,f=-0.4) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -2.6 K(o=-2.6,f=-1.1) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -4.13! C(o=-4.1!,f=-2.5!) USER MOD Single : A 122 GLN : amide:sc= -0.534 K(o=-0.53,f=-0.02) USER MOD Single : A 125 SER OG : rot -169:sc= -1.64 USER MOD Single : A 126 GLN : amide:sc= -0.654 K(o=-0.65,f=-0.027) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= -2.19! USER MOD Single : A 148 ASN : amide:sc= -0.94 X(o=-0.94,f=-0.62) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 267 N GLU A 30 -11.986 17.057 -20.358 1.00 0.00 N ATOM 268 CA GLU A 30 -12.623 17.443 -21.612 1.00 0.00 C ATOM 269 C GLU A 30 -13.916 16.665 -21.835 1.00 0.00 C ATOM 270 O GLU A 30 -14.843 17.158 -22.478 1.00 0.00 O ATOM 271 CB GLU A 30 -11.667 17.210 -22.784 1.00 0.00 C ATOM 272 CG GLU A 30 -11.221 15.764 -22.928 1.00 0.00 C ATOM 273 CD GLU A 30 -9.826 15.527 -22.384 1.00 0.00 C ATOM 274 OE1 GLU A 30 -9.554 15.953 -21.242 1.00 0.00 O ATOM 275 OE2 GLU A 30 -9.006 14.916 -23.100 1.00 0.00 O ATOM 0 HA GLU A 30 -12.868 18.504 -21.552 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -12.154 17.525 -23.707 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -10.788 17.841 -22.656 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -11.925 15.117 -22.406 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -11.249 15.482 -23.981 1.00 0.00 H new ATOM 282 N ASN A 31 -13.972 15.447 -21.305 1.00 0.00 N ATOM 283 CA ASN A 31 -15.144 14.595 -21.446 1.00 0.00 C ATOM 284 C ASN A 31 -14.813 13.276 -20.802 1.00 0.00 C ATOM 285 O ASN A 31 -15.095 12.201 -21.332 1.00 0.00 O ATOM 286 CB ASN A 31 -15.494 14.393 -22.919 1.00 0.00 C ATOM 287 CG ASN A 31 -16.764 15.116 -23.320 1.00 0.00 C ATOM 288 OD1 ASN A 31 -17.820 14.917 -22.721 1.00 0.00 O ATOM 289 ND2 ASN A 31 -16.668 15.962 -24.339 1.00 0.00 N ATOM 0 H ASN A 31 -13.212 15.027 -20.770 1.00 0.00 H new ATOM 0 HA ASN A 31 -16.009 15.055 -20.968 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -14.668 14.747 -23.537 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -15.608 13.328 -23.119 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -17.490 16.477 -24.653 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -15.772 16.097 -24.807 1.00 0.00 H new ATOM 296 N ILE A 32 -14.149 13.391 -19.670 1.00 0.00 N ATOM 297 CA ILE A 32 -13.679 12.261 -18.937 1.00 0.00 C ATOM 298 C ILE A 32 -14.807 11.488 -18.282 1.00 0.00 C ATOM 299 O ILE A 32 -15.799 12.054 -17.821 1.00 0.00 O ATOM 300 CB ILE A 32 -12.634 12.694 -17.902 1.00 0.00 C ATOM 301 CG1 ILE A 32 -11.721 13.782 -18.472 1.00 0.00 C ATOM 302 CG2 ILE A 32 -11.803 11.510 -17.512 1.00 0.00 C ATOM 303 CD1 ILE A 32 -11.146 13.432 -19.829 1.00 0.00 C ATOM 0 H ILE A 32 -13.924 14.287 -19.238 1.00 0.00 H new ATOM 0 HA ILE A 32 -13.209 11.583 -19.649 1.00 0.00 H new ATOM 0 HB ILE A 32 -13.153 13.094 -17.031 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -12.283 14.713 -18.552 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.903 13.963 -17.774 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -11.059 11.814 -16.776 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -12.445 10.741 -17.082 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -11.300 11.112 -18.393 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -10.509 14.246 -20.175 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.557 12.518 -19.750 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.958 13.280 -20.540 1.00 0.00 H new ATOM 315 N VAL A 33 -14.639 10.177 -18.282 1.00 0.00 N ATOM 316 CA VAL A 33 -15.610 9.258 -17.735 1.00 0.00 C ATOM 317 C VAL A 33 -15.107 8.701 -16.403 1.00 0.00 C ATOM 318 O VAL A 33 -15.821 8.709 -15.401 1.00 0.00 O ATOM 319 CB VAL A 33 -15.849 8.125 -18.761 1.00 0.00 C ATOM 320 CG1 VAL A 33 -15.916 6.769 -18.107 1.00 0.00 C ATOM 321 CG2 VAL A 33 -17.109 8.382 -19.571 1.00 0.00 C ATOM 0 H VAL A 33 -13.813 9.720 -18.668 1.00 0.00 H new ATOM 0 HA VAL A 33 -16.553 9.771 -17.545 1.00 0.00 H new ATOM 0 HB VAL A 33 -14.991 8.123 -19.434 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -16.085 6.006 -18.867 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -14.977 6.566 -17.592 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -16.735 6.752 -17.388 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -17.254 7.571 -20.285 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -17.968 8.434 -18.902 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -17.010 9.325 -20.108 1.00 0.00 H new ATOM 331 N CYS A 34 -13.863 8.238 -16.410 1.00 0.00 N ATOM 332 CA CYS A 34 -13.234 7.692 -15.209 1.00 0.00 C ATOM 333 C CYS A 34 -11.714 7.672 -15.362 1.00 0.00 C ATOM 334 O CYS A 34 -11.195 7.514 -16.466 1.00 0.00 O ATOM 335 CB CYS A 34 -13.760 6.285 -14.915 1.00 0.00 C ATOM 336 SG CYS A 34 -13.346 5.059 -16.177 1.00 0.00 S ATOM 0 H CYS A 34 -13.266 8.229 -17.237 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.489 8.336 -14.367 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -13.360 5.953 -13.957 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -14.844 6.329 -14.810 1.00 0.00 H new ATOM 0 HG CYS A 34 -13.442 3.866 -15.671 1.00 0.00 H new ATOM 342 N ARG A 35 -11.002 7.847 -14.251 1.00 0.00 N ATOM 343 CA ARG A 35 -9.541 7.861 -14.274 1.00 0.00 C ATOM 344 C ARG A 35 -8.963 6.670 -13.516 1.00 0.00 C ATOM 345 O ARG A 35 -9.446 6.309 -12.444 1.00 0.00 O ATOM 346 CB ARG A 35 -9.017 9.165 -13.669 1.00 0.00 C ATOM 347 CG ARG A 35 -7.548 9.425 -13.960 1.00 0.00 C ATOM 348 CD ARG A 35 -7.004 10.561 -13.111 1.00 0.00 C ATOM 349 NE ARG A 35 -7.598 11.846 -13.471 1.00 0.00 N ATOM 350 CZ ARG A 35 -7.596 12.913 -12.675 1.00 0.00 C ATOM 351 NH1 ARG A 35 -7.031 12.856 -11.476 1.00 0.00 N ATOM 352 NH2 ARG A 35 -8.161 14.043 -13.081 1.00 0.00 N ATOM 0 H ARG A 35 -11.411 7.981 -13.326 1.00 0.00 H new ATOM 0 HA ARG A 35 -9.222 7.790 -15.314 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -9.607 9.997 -14.053 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -9.166 9.140 -12.589 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -6.973 8.519 -13.769 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -7.422 9.666 -15.016 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -7.200 10.353 -12.059 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -5.922 10.616 -13.229 1.00 0.00 H new ATOM 0 HE ARG A 35 -8.040 11.931 -14.386 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -6.594 11.991 -11.159 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -7.033 13.678 -10.872 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -8.596 14.093 -14.002 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -8.160 14.861 -12.472 1.00 0.00 H new ATOM 366 N VAL A 36 -7.923 6.062 -14.080 1.00 0.00 N ATOM 367 CA VAL A 36 -7.277 4.914 -13.454 1.00 0.00 C ATOM 368 C VAL A 36 -5.981 5.323 -12.766 1.00 0.00 C ATOM 369 O VAL A 36 -5.080 5.880 -13.395 1.00 0.00 O ATOM 370 CB VAL A 36 -6.970 3.809 -14.480 1.00 0.00 C ATOM 371 CG1 VAL A 36 -6.487 2.548 -13.780 1.00 0.00 C ATOM 372 CG2 VAL A 36 -8.192 3.517 -15.338 1.00 0.00 C ATOM 0 H VAL A 36 -7.510 6.345 -14.969 1.00 0.00 H new ATOM 0 HA VAL A 36 -7.976 4.526 -12.713 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.173 4.161 -15.135 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.275 1.778 -14.522 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.580 2.769 -13.217 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.259 2.192 -13.098 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -7.953 2.733 -16.057 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.013 3.188 -14.701 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -8.486 4.421 -15.872 1.00 0.00 H new ATOM 382 N ILE A 37 -5.895 5.047 -11.470 1.00 0.00 N ATOM 383 CA ILE A 37 -4.717 5.387 -10.690 1.00 0.00 C ATOM 384 C ILE A 37 -4.204 4.181 -9.910 1.00 0.00 C ATOM 385 O ILE A 37 -4.890 3.662 -9.030 1.00 0.00 O ATOM 386 CB ILE A 37 -5.032 6.519 -9.699 1.00 0.00 C ATOM 387 CG1 ILE A 37 -5.757 7.662 -10.414 1.00 0.00 C ATOM 388 CG2 ILE A 37 -3.755 7.016 -9.034 1.00 0.00 C ATOM 389 CD1 ILE A 37 -6.065 8.842 -9.518 1.00 0.00 C ATOM 0 H ILE A 37 -6.633 4.586 -10.937 1.00 0.00 H new ATOM 0 HA ILE A 37 -3.949 5.713 -11.391 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.689 6.131 -8.921 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -5.145 8.002 -11.250 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.689 7.283 -10.834 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -3.997 7.817 -8.336 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -3.282 6.195 -8.495 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -3.071 7.392 -9.795 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.579 9.612 -10.094 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.703 8.518 -8.696 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.136 9.248 -9.118 1.00 0.00 H new ATOM 401 N CYS A 38 -2.991 3.741 -10.231 1.00 0.00 N ATOM 402 CA CYS A 38 -2.392 2.600 -9.549 1.00 0.00 C ATOM 403 C CYS A 38 -1.808 3.027 -8.205 1.00 0.00 C ATOM 404 O CYS A 38 -0.975 3.932 -8.140 1.00 0.00 O ATOM 405 CB CYS A 38 -1.305 1.965 -10.420 1.00 0.00 C ATOM 406 SG CYS A 38 -0.633 0.427 -9.749 1.00 0.00 S ATOM 0 H CYS A 38 -2.406 4.156 -10.956 1.00 0.00 H new ATOM 0 HA CYS A 38 -3.172 1.860 -9.370 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -1.716 1.769 -11.410 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -0.492 2.680 -10.548 1.00 0.00 H new ATOM 0 HG CYS A 38 -1.565 -0.208 -9.101 1.00 0.00 H new ATOM 412 N THR A 39 -2.260 2.380 -7.134 1.00 0.00 N ATOM 413 CA THR A 39 -1.790 2.704 -5.791 1.00 0.00 C ATOM 414 C THR A 39 -0.589 1.849 -5.396 1.00 0.00 C ATOM 415 O THR A 39 0.235 2.266 -4.581 1.00 0.00 O ATOM 416 CB THR A 39 -2.918 2.515 -4.776 1.00 0.00 C ATOM 417 OG1 THR A 39 -2.512 2.947 -3.490 1.00 0.00 O ATOM 418 CG2 THR A 39 -3.380 1.079 -4.654 1.00 0.00 C ATOM 0 H THR A 39 -2.950 1.630 -7.170 1.00 0.00 H new ATOM 0 HA THR A 39 -1.476 3.748 -5.794 1.00 0.00 H new ATOM 0 HB THR A 39 -3.747 3.115 -5.151 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.247 2.820 -2.855 1.00 0.00 H new ATOM 0 HG21 THR A 39 -4.181 1.016 -3.918 1.00 0.00 H new ATOM 0 HG22 THR A 39 -3.747 0.731 -5.620 1.00 0.00 H new ATOM 0 HG23 THR A 39 -2.545 0.454 -4.336 1.00 0.00 H new ATOM 426 N THR A 40 -0.493 0.655 -5.969 1.00 0.00 N ATOM 427 CA THR A 40 0.614 -0.246 -5.662 1.00 0.00 C ATOM 428 C THR A 40 1.877 0.141 -6.429 1.00 0.00 C ATOM 429 O THR A 40 2.930 -0.474 -6.259 1.00 0.00 O ATOM 430 CB THR A 40 0.231 -1.689 -5.991 1.00 0.00 C ATOM 431 OG1 THR A 40 0.340 -1.929 -7.381 1.00 0.00 O ATOM 432 CG2 THR A 40 -1.178 -2.050 -5.573 1.00 0.00 C ATOM 0 H THR A 40 -1.163 0.289 -6.645 1.00 0.00 H new ATOM 0 HA THR A 40 0.823 -0.162 -4.596 1.00 0.00 H new ATOM 0 HB THR A 40 0.927 -2.307 -5.424 1.00 0.00 H new ATOM 0 HG1 THR A 40 -0.001 -1.154 -7.875 1.00 0.00 H new ATOM 0 HG21 THR A 40 -1.381 -3.088 -5.837 1.00 0.00 H new ATOM 0 HG22 THR A 40 -1.282 -1.923 -4.495 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.887 -1.400 -6.085 1.00 0.00 H new ATOM 440 N GLY A 41 1.770 1.165 -7.270 1.00 0.00 N ATOM 441 CA GLY A 41 2.915 1.616 -8.041 1.00 0.00 C ATOM 442 C GLY A 41 3.386 0.586 -9.048 1.00 0.00 C ATOM 443 O GLY A 41 4.381 -0.104 -8.821 1.00 0.00 O ATOM 0 H GLY A 41 0.911 1.691 -7.432 1.00 0.00 H new ATOM 0 HA2 GLY A 41 2.656 2.537 -8.564 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.734 1.855 -7.362 1.00 0.00 H new ATOM 447 N GLN A 42 2.673 0.486 -10.163 1.00 0.00 N ATOM 448 CA GLN A 42 3.020 -0.463 -11.215 1.00 0.00 C ATOM 449 C GLN A 42 2.680 0.104 -12.589 1.00 0.00 C ATOM 450 O GLN A 42 3.477 0.019 -13.524 1.00 0.00 O ATOM 451 CB GLN A 42 2.282 -1.786 -11.002 1.00 0.00 C ATOM 452 CG GLN A 42 2.644 -2.484 -9.700 1.00 0.00 C ATOM 453 CD GLN A 42 2.763 -3.987 -9.858 1.00 0.00 C ATOM 454 OE1 GLN A 42 3.098 -4.486 -10.933 1.00 0.00 O ATOM 455 NE2 GLN A 42 2.488 -4.718 -8.784 1.00 0.00 N ATOM 0 H GLN A 42 1.848 1.052 -10.363 1.00 0.00 H new ATOM 0 HA GLN A 42 4.094 -0.643 -11.169 1.00 0.00 H new ATOM 0 HB2 GLN A 42 1.208 -1.600 -11.018 1.00 0.00 H new ATOM 0 HB3 GLN A 42 2.502 -2.453 -11.835 1.00 0.00 H new ATOM 0 HG2 GLN A 42 3.588 -2.086 -9.329 1.00 0.00 H new ATOM 0 HG3 GLN A 42 1.886 -2.260 -8.949 1.00 0.00 H new ATOM 0 HE21 GLN A 42 2.214 -4.262 -7.913 1.00 0.00 H new ATOM 0 HE22 GLN A 42 2.551 -5.735 -8.830 1.00 0.00 H new ATOM 464 N ILE A 43 1.488 0.681 -12.704 1.00 0.00 N ATOM 465 CA ILE A 43 1.033 1.261 -13.963 1.00 0.00 C ATOM 466 C ILE A 43 0.830 2.769 -13.825 1.00 0.00 C ATOM 467 O ILE A 43 0.350 3.243 -12.795 1.00 0.00 O ATOM 468 CB ILE A 43 -0.289 0.617 -14.426 1.00 0.00 C ATOM 469 CG1 ILE A 43 -0.208 -0.909 -14.328 1.00 0.00 C ATOM 470 CG2 ILE A 43 -0.616 1.042 -15.848 1.00 0.00 C ATOM 471 CD1 ILE A 43 -1.423 -1.537 -13.680 1.00 0.00 C ATOM 0 H ILE A 43 0.818 0.759 -11.939 1.00 0.00 H new ATOM 0 HA ILE A 43 1.806 1.065 -14.707 1.00 0.00 H new ATOM 0 HB ILE A 43 -1.088 0.961 -13.769 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -0.085 -1.323 -15.329 1.00 0.00 H new ATOM 0 HG13 ILE A 43 0.680 -1.182 -13.758 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -1.552 0.579 -16.160 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -0.716 2.127 -15.890 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.185 0.726 -16.516 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -1.298 -2.619 -13.644 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.536 -1.151 -12.667 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -2.312 -1.294 -14.262 1.00 0.00 H new ATOM 483 N PRO A 44 1.191 3.551 -14.860 1.00 0.00 N ATOM 484 CA PRO A 44 1.039 5.007 -14.830 1.00 0.00 C ATOM 485 C PRO A 44 -0.420 5.436 -14.953 1.00 0.00 C ATOM 486 O PRO A 44 -1.215 4.787 -15.633 1.00 0.00 O ATOM 487 CB PRO A 44 1.848 5.478 -16.037 1.00 0.00 C ATOM 488 CG PRO A 44 1.845 4.325 -16.980 1.00 0.00 C ATOM 489 CD PRO A 44 1.774 3.081 -16.134 1.00 0.00 C ATOM 0 HA PRO A 44 1.380 5.435 -13.888 1.00 0.00 H new ATOM 0 HB2 PRO A 44 1.399 6.361 -16.492 1.00 0.00 H new ATOM 0 HB3 PRO A 44 2.864 5.749 -15.749 1.00 0.00 H new ATOM 0 HG2 PRO A 44 0.994 4.381 -17.659 1.00 0.00 H new ATOM 0 HG3 PRO A 44 2.745 4.325 -17.595 1.00 0.00 H new ATOM 0 HD2 PRO A 44 1.153 2.316 -16.600 1.00 0.00 H new ATOM 0 HD3 PRO A 44 2.761 2.643 -15.984 1.00 0.00 H new ATOM 497 N ILE A 45 -0.765 6.530 -14.281 1.00 0.00 N ATOM 498 CA ILE A 45 -2.129 7.047 -14.301 1.00 0.00 C ATOM 499 C ILE A 45 -2.612 7.310 -15.726 1.00 0.00 C ATOM 500 O ILE A 45 -1.819 7.600 -16.621 1.00 0.00 O ATOM 501 CB ILE A 45 -2.242 8.345 -13.476 1.00 0.00 C ATOM 502 CG1 ILE A 45 -1.841 8.074 -12.028 1.00 0.00 C ATOM 503 CG2 ILE A 45 -3.656 8.906 -13.541 1.00 0.00 C ATOM 504 CD1 ILE A 45 -1.363 9.307 -11.289 1.00 0.00 C ATOM 0 H ILE A 45 -0.117 7.077 -13.714 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.763 6.281 -13.855 1.00 0.00 H new ATOM 0 HB ILE A 45 -1.566 9.088 -13.899 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.694 7.650 -11.497 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -1.051 7.323 -12.013 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.712 9.821 -12.952 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.913 9.125 -14.577 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -4.357 8.174 -13.140 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.096 9.038 -10.267 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -0.491 9.720 -11.796 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.158 10.052 -11.272 1.00 0.00 H new ATOM 516 N ARG A 46 -3.924 7.212 -15.920 1.00 0.00 N ATOM 517 CA ARG A 46 -4.534 7.442 -17.225 1.00 0.00 C ATOM 518 C ARG A 46 -5.948 7.994 -17.056 1.00 0.00 C ATOM 519 O ARG A 46 -6.533 7.888 -15.980 1.00 0.00 O ATOM 520 CB ARG A 46 -4.568 6.143 -18.033 1.00 0.00 C ATOM 521 CG ARG A 46 -4.246 6.332 -19.506 1.00 0.00 C ATOM 522 CD ARG A 46 -3.532 5.118 -20.079 1.00 0.00 C ATOM 523 NE ARG A 46 -3.623 5.067 -21.537 1.00 0.00 N ATOM 524 CZ ARG A 46 -2.830 4.322 -22.303 1.00 0.00 C ATOM 525 NH1 ARG A 46 -1.886 3.566 -21.757 1.00 0.00 N ATOM 526 NH2 ARG A 46 -2.981 4.334 -23.622 1.00 0.00 N ATOM 0 H ARG A 46 -4.589 6.973 -15.184 1.00 0.00 H new ATOM 0 HA ARG A 46 -3.933 8.173 -17.766 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -3.857 5.439 -17.602 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -5.557 5.694 -17.941 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -5.167 6.510 -20.061 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -3.622 7.216 -19.633 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -2.484 5.140 -19.782 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -3.964 4.211 -19.657 1.00 0.00 H new ATOM 0 HE ARG A 46 -4.336 5.636 -21.994 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -1.765 3.554 -20.744 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -1.282 2.997 -22.350 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -3.704 4.914 -24.047 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -2.374 3.763 -24.210 1.00 0.00 H new ATOM 540 N ASP A 47 -6.492 8.587 -18.115 1.00 0.00 N ATOM 541 CA ASP A 47 -7.835 9.156 -18.053 1.00 0.00 C ATOM 542 C ASP A 47 -8.759 8.553 -19.107 1.00 0.00 C ATOM 543 O ASP A 47 -8.516 8.673 -20.308 1.00 0.00 O ATOM 544 CB ASP A 47 -7.781 10.676 -18.225 1.00 0.00 C ATOM 545 CG ASP A 47 -6.730 11.320 -17.342 1.00 0.00 C ATOM 546 OD1 ASP A 47 -5.527 11.093 -17.588 1.00 0.00 O ATOM 547 OD2 ASP A 47 -7.110 12.052 -16.403 1.00 0.00 O ATOM 0 H ASP A 47 -6.029 8.686 -19.018 1.00 0.00 H new ATOM 0 HA ASP A 47 -8.241 8.914 -17.071 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -7.571 10.914 -19.268 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -8.758 11.100 -17.992 1.00 0.00 H new ATOM 552 N LEU A 48 -9.837 7.929 -18.641 1.00 0.00 N ATOM 553 CA LEU A 48 -10.829 7.329 -19.525 1.00 0.00 C ATOM 554 C LEU A 48 -11.941 8.336 -19.788 1.00 0.00 C ATOM 555 O LEU A 48 -12.367 9.040 -18.873 1.00 0.00 O ATOM 556 CB LEU A 48 -11.408 6.057 -18.902 1.00 0.00 C ATOM 557 CG LEU A 48 -10.376 5.051 -18.386 1.00 0.00 C ATOM 558 CD1 LEU A 48 -11.059 3.758 -17.963 1.00 0.00 C ATOM 559 CD2 LEU A 48 -9.315 4.776 -19.446 1.00 0.00 C ATOM 0 H LEU A 48 -10.046 7.826 -17.648 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.350 7.059 -20.466 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -12.058 6.341 -18.075 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -12.034 5.562 -19.644 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.883 5.481 -17.514 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -10.311 3.054 -17.599 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.776 3.968 -17.170 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.579 3.325 -18.817 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.591 4.059 -19.059 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -9.789 4.367 -20.338 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.805 5.705 -19.700 1.00 0.00 H new ATOM 571 N SER A 49 -12.402 8.427 -21.032 1.00 0.00 N ATOM 572 CA SER A 49 -13.446 9.383 -21.358 1.00 0.00 C ATOM 573 C SER A 49 -14.462 8.853 -22.340 1.00 0.00 C ATOM 574 O SER A 49 -14.195 7.958 -23.137 1.00 0.00 O ATOM 575 CB SER A 49 -12.866 10.658 -21.933 1.00 0.00 C ATOM 576 OG SER A 49 -11.452 10.604 -22.010 1.00 0.00 O ATOM 0 H SER A 49 -12.075 7.861 -21.815 1.00 0.00 H new ATOM 0 HA SER A 49 -13.949 9.579 -20.411 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.278 10.829 -22.928 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.164 11.505 -21.315 1.00 0.00 H new ATOM 0 HG SER A 49 -11.113 11.442 -22.387 1.00 0.00 H new ATOM 582 N ALA A 50 -15.618 9.469 -22.282 1.00 0.00 N ATOM 583 CA ALA A 50 -16.724 9.130 -23.170 1.00 0.00 C ATOM 584 C ALA A 50 -17.471 10.385 -23.609 1.00 0.00 C ATOM 585 O ALA A 50 -17.573 11.353 -22.856 1.00 0.00 O ATOM 586 CB ALA A 50 -17.672 8.152 -22.493 1.00 0.00 C ATOM 0 H ALA A 50 -15.827 10.219 -21.623 1.00 0.00 H new ATOM 0 HA ALA A 50 -16.313 8.652 -24.059 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -18.491 7.911 -23.171 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -17.132 7.240 -22.237 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -18.073 8.603 -21.585 1.00 0.00 H new ATOM 592 N ASP A 51 -17.984 10.366 -24.835 1.00 0.00 N ATOM 593 CA ASP A 51 -18.711 11.508 -25.375 1.00 0.00 C ATOM 594 C ASP A 51 -20.106 11.613 -24.764 1.00 0.00 C ATOM 595 O ASP A 51 -20.884 10.659 -24.786 1.00 0.00 O ATOM 596 CB ASP A 51 -18.808 11.401 -26.896 1.00 0.00 C ATOM 597 CG ASP A 51 -17.486 11.686 -27.581 1.00 0.00 C ATOM 598 OD1 ASP A 51 -16.660 10.753 -27.689 1.00 0.00 O ATOM 599 OD2 ASP A 51 -17.275 12.840 -28.010 1.00 0.00 O ATOM 0 H ASP A 51 -17.910 9.573 -25.472 1.00 0.00 H new ATOM 0 HA ASP A 51 -18.160 12.412 -25.116 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -19.146 10.401 -27.166 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -19.561 12.101 -27.259 1.00 0.00 H new ATOM 821 N LYS A 64 -19.616 3.221 -24.064 1.00 0.00 N ATOM 822 CA LYS A 64 -18.193 3.096 -24.375 1.00 0.00 C ATOM 823 C LYS A 64 -17.441 2.333 -23.293 1.00 0.00 C ATOM 824 O LYS A 64 -17.353 2.780 -22.150 1.00 0.00 O ATOM 825 CB LYS A 64 -17.568 4.473 -24.560 1.00 0.00 C ATOM 826 CG LYS A 64 -16.456 4.475 -25.587 1.00 0.00 C ATOM 827 CD LYS A 64 -16.160 5.874 -26.080 1.00 0.00 C ATOM 828 CE LYS A 64 -15.202 6.567 -25.142 1.00 0.00 C ATOM 829 NZ LYS A 64 -14.760 7.891 -25.663 1.00 0.00 N ATOM 0 HA LYS A 64 -18.113 2.531 -25.303 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -18.340 5.180 -24.864 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -17.176 4.821 -23.605 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -15.555 4.044 -25.150 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -16.736 3.843 -26.430 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -15.732 5.831 -27.082 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -17.086 6.445 -26.153 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.680 6.702 -24.172 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -14.330 5.932 -24.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.395 8.469 -24.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -14.009 7.753 -26.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -15.566 8.377 -26.105 1.00 0.00 H new ATOM 843 N VAL A 65 -16.911 1.169 -23.660 1.00 0.00 N ATOM 844 CA VAL A 65 -16.181 0.335 -22.726 1.00 0.00 C ATOM 845 C VAL A 65 -14.685 0.306 -22.992 1.00 0.00 C ATOM 846 O VAL A 65 -14.231 0.240 -24.134 1.00 0.00 O ATOM 847 CB VAL A 65 -16.712 -1.093 -22.757 1.00 0.00 C ATOM 848 CG1 VAL A 65 -16.553 -1.700 -24.143 1.00 0.00 C ATOM 849 CG2 VAL A 65 -16.041 -1.961 -21.700 1.00 0.00 C ATOM 0 H VAL A 65 -16.977 0.786 -24.603 1.00 0.00 H new ATOM 0 HA VAL A 65 -16.336 0.781 -21.743 1.00 0.00 H new ATOM 0 HB VAL A 65 -17.776 -1.055 -22.523 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -16.939 -2.719 -24.140 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -17.108 -1.104 -24.867 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -15.498 -1.712 -24.416 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -16.444 -2.973 -21.751 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -14.966 -1.989 -21.881 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -16.232 -1.544 -20.711 1.00 0.00 H new ATOM 859 N TRP A 66 -13.942 0.342 -21.902 1.00 0.00 N ATOM 860 CA TRP A 66 -12.473 0.307 -21.950 1.00 0.00 C ATOM 861 C TRP A 66 -11.923 -1.080 -21.640 1.00 0.00 C ATOM 862 O TRP A 66 -12.398 -1.749 -20.726 1.00 0.00 O ATOM 863 CB TRP A 66 -11.864 1.265 -20.937 1.00 0.00 C ATOM 864 CG TRP A 66 -11.979 2.691 -21.324 1.00 0.00 C ATOM 865 CD1 TRP A 66 -11.036 3.538 -21.835 1.00 0.00 C ATOM 866 CD2 TRP A 66 -13.153 3.425 -21.201 1.00 0.00 C ATOM 867 NE1 TRP A 66 -11.599 4.780 -22.032 1.00 0.00 N ATOM 868 CE2 TRP A 66 -12.911 4.724 -21.642 1.00 0.00 C ATOM 869 CE3 TRP A 66 -14.391 3.073 -20.748 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -13.902 5.692 -21.634 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -15.381 4.013 -20.735 1.00 0.00 C ATOM 872 CH2 TRP A 66 -15.139 5.321 -21.176 1.00 0.00 C ATOM 0 H TRP A 66 -14.326 0.396 -20.959 1.00 0.00 H new ATOM 0 HA TRP A 66 -12.205 0.596 -22.966 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -12.351 1.119 -19.973 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.811 1.017 -20.803 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -10.011 3.275 -22.050 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -11.121 5.600 -22.404 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -14.585 2.067 -20.405 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -13.708 6.698 -21.975 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -16.365 3.745 -20.380 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -15.939 6.047 -21.155 1.00 0.00 H new ATOM 883 N THR A 67 -10.889 -1.485 -22.372 1.00 0.00 N ATOM 884 CA THR A 67 -10.245 -2.770 -22.127 1.00 0.00 C ATOM 885 C THR A 67 -8.875 -2.543 -21.489 1.00 0.00 C ATOM 886 O THR A 67 -8.091 -1.716 -21.951 1.00 0.00 O ATOM 887 CB THR A 67 -10.104 -3.582 -23.415 1.00 0.00 C ATOM 888 OG1 THR A 67 -11.001 -3.115 -24.407 1.00 0.00 O ATOM 889 CG2 THR A 67 -10.362 -5.066 -23.218 1.00 0.00 C ATOM 0 H THR A 67 -10.482 -0.945 -23.135 1.00 0.00 H new ATOM 0 HA THR A 67 -10.874 -3.343 -21.446 1.00 0.00 H new ATOM 0 HB THR A 67 -9.069 -3.448 -23.729 1.00 0.00 H new ATOM 0 HG1 THR A 67 -10.893 -3.647 -25.223 1.00 0.00 H new ATOM 0 HG21 THR A 67 -10.246 -5.585 -24.169 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.649 -5.467 -22.497 1.00 0.00 H new ATOM 0 HG23 THR A 67 -11.376 -5.213 -22.846 1.00 0.00 H new ATOM 897 N PHE A 68 -8.609 -3.269 -20.414 1.00 0.00 N ATOM 898 CA PHE A 68 -7.351 -3.149 -19.679 1.00 0.00 C ATOM 899 C PHE A 68 -6.567 -4.452 -19.722 1.00 0.00 C ATOM 900 O PHE A 68 -7.149 -5.536 -19.715 1.00 0.00 O ATOM 901 CB PHE A 68 -7.616 -2.794 -18.210 1.00 0.00 C ATOM 902 CG PHE A 68 -8.071 -1.384 -17.962 1.00 0.00 C ATOM 903 CD1 PHE A 68 -9.121 -0.832 -18.680 1.00 0.00 C ATOM 904 CD2 PHE A 68 -7.451 -0.614 -16.993 1.00 0.00 C ATOM 905 CE1 PHE A 68 -9.538 0.463 -18.435 1.00 0.00 C ATOM 906 CE2 PHE A 68 -7.864 0.680 -16.744 1.00 0.00 C ATOM 907 CZ PHE A 68 -8.908 1.220 -17.466 1.00 0.00 C ATOM 0 H PHE A 68 -9.254 -3.957 -20.024 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.772 -2.358 -20.156 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -8.371 -3.476 -17.819 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -6.703 -2.969 -17.641 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -9.618 -1.419 -19.438 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -6.633 -1.031 -16.424 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -10.356 0.883 -19.001 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -7.370 1.269 -15.985 1.00 0.00 H new ATOM 0 HZ PHE A 68 -9.232 2.232 -17.274 1.00 0.00 H new ATOM 917 N GLY A 69 -5.243 -4.343 -19.754 1.00 0.00 N ATOM 918 CA GLY A 69 -4.413 -5.529 -19.780 1.00 0.00 C ATOM 919 C GLY A 69 -2.998 -5.252 -20.249 1.00 0.00 C ATOM 920 O GLY A 69 -2.600 -4.097 -20.405 1.00 0.00 O ATOM 0 H GLY A 69 -4.734 -3.459 -19.762 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.380 -5.965 -18.781 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.869 -6.270 -20.436 1.00 0.00 H new ATOM 924 N ARG A 70 -2.234 -6.319 -20.468 1.00 0.00 N ATOM 925 CA ARG A 70 -0.849 -6.197 -20.915 1.00 0.00 C ATOM 926 C ARG A 70 -0.760 -6.002 -22.428 1.00 0.00 C ATOM 927 O ARG A 70 0.336 -5.938 -22.986 1.00 0.00 O ATOM 928 CB ARG A 70 -0.053 -7.439 -20.512 1.00 0.00 C ATOM 929 CG ARG A 70 -0.259 -7.851 -19.065 1.00 0.00 C ATOM 930 CD ARG A 70 -0.228 -9.363 -18.904 1.00 0.00 C ATOM 931 NE ARG A 70 1.103 -9.915 -19.144 1.00 0.00 N ATOM 932 CZ ARG A 70 1.332 -11.194 -19.440 1.00 0.00 C ATOM 933 NH1 ARG A 70 0.324 -12.053 -19.529 1.00 0.00 N ATOM 934 NH2 ARG A 70 2.572 -11.614 -19.646 1.00 0.00 N ATOM 0 H ARG A 70 -2.552 -7.280 -20.343 1.00 0.00 H new ATOM 0 HA ARG A 70 -0.425 -5.316 -20.433 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -0.336 -8.268 -21.161 1.00 0.00 H new ATOM 0 HB3 ARG A 70 1.007 -7.251 -20.680 1.00 0.00 H new ATOM 0 HG2 ARG A 70 0.517 -7.402 -18.444 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -1.215 -7.466 -18.709 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -0.553 -9.626 -17.897 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -0.938 -9.815 -19.597 1.00 0.00 H new ATOM 0 HE ARG A 70 1.903 -9.285 -19.081 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -0.632 -11.735 -19.371 1.00 0.00 H new ATOM 0 HH12 ARG A 70 0.506 -13.031 -19.756 1.00 0.00 H new ATOM 0 HH21 ARG A 70 3.350 -10.958 -19.578 1.00 0.00 H new ATOM 0 HH22 ARG A 70 2.748 -12.593 -19.873 1.00 0.00 H new ATOM 948 N ASN A 71 -1.909 -5.911 -23.089 1.00 0.00 N ATOM 949 CA ASN A 71 -1.940 -5.727 -24.533 1.00 0.00 C ATOM 950 C ASN A 71 -1.814 -4.249 -24.895 1.00 0.00 C ATOM 951 O ASN A 71 -2.364 -3.386 -24.212 1.00 0.00 O ATOM 952 CB ASN A 71 -3.235 -6.300 -25.114 1.00 0.00 C ATOM 953 CG ASN A 71 -2.995 -7.123 -26.363 1.00 0.00 C ATOM 954 OD1 ASN A 71 -2.506 -8.251 -26.294 1.00 0.00 O ATOM 955 ND2 ASN A 71 -3.340 -6.562 -27.517 1.00 0.00 N ATOM 0 H ASN A 71 -2.828 -5.962 -22.649 1.00 0.00 H new ATOM 0 HA ASN A 71 -1.092 -6.261 -24.962 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -3.724 -6.920 -24.362 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -3.918 -5.483 -25.347 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -3.203 -7.069 -28.392 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -3.742 -5.625 -27.528 1.00 0.00 H new ATOM 962 N PRO A 72 -1.097 -3.940 -25.989 1.00 0.00 N ATOM 963 CA PRO A 72 -0.919 -2.562 -26.444 1.00 0.00 C ATOM 964 C PRO A 72 -2.184 -2.023 -27.092 1.00 0.00 C ATOM 965 O PRO A 72 -2.319 -0.823 -27.327 1.00 0.00 O ATOM 966 CB PRO A 72 0.200 -2.672 -27.475 1.00 0.00 C ATOM 967 CG PRO A 72 0.095 -4.059 -28.005 1.00 0.00 C ATOM 968 CD PRO A 72 -0.429 -4.908 -26.876 1.00 0.00 C ATOM 0 HA PRO A 72 -0.691 -1.879 -25.626 1.00 0.00 H new ATOM 0 HB2 PRO A 72 0.080 -1.935 -28.269 1.00 0.00 H new ATOM 0 HB3 PRO A 72 1.175 -2.495 -27.021 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -0.576 -4.097 -28.863 1.00 0.00 H new ATOM 0 HG3 PRO A 72 1.066 -4.420 -28.344 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -1.124 -5.667 -27.235 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.377 -5.432 -26.362 1.00 0.00 H new ATOM 976 N ALA A 73 -3.119 -2.928 -27.357 1.00 0.00 N ATOM 977 CA ALA A 73 -4.387 -2.572 -27.951 1.00 0.00 C ATOM 978 C ALA A 73 -5.311 -2.091 -26.873 1.00 0.00 C ATOM 979 O ALA A 73 -6.013 -1.090 -27.016 1.00 0.00 O ATOM 980 CB ALA A 73 -5.013 -3.755 -28.658 1.00 0.00 C ATOM 0 H ALA A 73 -3.013 -3.924 -27.164 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.218 -1.787 -28.688 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.966 -3.455 -29.095 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.346 -4.102 -29.447 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.179 -4.560 -27.942 1.00 0.00 H new ATOM 986 N CYS A 74 -5.288 -2.832 -25.779 1.00 0.00 N ATOM 987 CA CYS A 74 -6.092 -2.531 -24.635 1.00 0.00 C ATOM 988 C CYS A 74 -6.015 -1.062 -24.299 1.00 0.00 C ATOM 989 O CYS A 74 -4.943 -0.456 -24.325 1.00 0.00 O ATOM 990 CB CYS A 74 -5.620 -3.354 -23.460 1.00 0.00 C ATOM 991 SG CYS A 74 -6.837 -4.534 -22.835 1.00 0.00 S ATOM 0 H CYS A 74 -4.704 -3.661 -25.671 1.00 0.00 H new ATOM 0 HA CYS A 74 -7.130 -2.776 -24.860 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -4.721 -3.898 -23.751 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -5.337 -2.680 -22.651 1.00 0.00 H new ATOM 0 HG CYS A 74 -7.658 -4.857 -23.790 1.00 0.00 H new ATOM 997 N ASP A 75 -7.151 -0.505 -23.963 1.00 0.00 N ATOM 998 CA ASP A 75 -7.223 0.895 -23.592 1.00 0.00 C ATOM 999 C ASP A 75 -6.270 1.177 -22.430 1.00 0.00 C ATOM 1000 O ASP A 75 -5.912 2.327 -22.176 1.00 0.00 O ATOM 1001 CB ASP A 75 -8.652 1.273 -23.201 1.00 0.00 C ATOM 1002 CG ASP A 75 -9.506 1.633 -24.400 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -9.556 0.830 -25.355 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -10.126 2.716 -24.384 1.00 0.00 O ATOM 0 H ASP A 75 -8.044 -0.997 -23.937 1.00 0.00 H new ATOM 0 HA ASP A 75 -6.927 1.498 -24.450 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.112 0.440 -22.668 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.625 2.117 -22.511 1.00 0.00 H new ATOM 1009 N TYR A 76 -5.858 0.117 -21.723 1.00 0.00 N ATOM 1010 CA TYR A 76 -4.947 0.263 -20.595 1.00 0.00 C ATOM 1011 C TYR A 76 -3.763 -0.690 -20.723 1.00 0.00 C ATOM 1012 O TYR A 76 -3.933 -1.909 -20.724 1.00 0.00 O ATOM 1013 CB TYR A 76 -5.683 0.001 -19.284 1.00 0.00 C ATOM 1014 CG TYR A 76 -5.135 0.779 -18.108 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -5.267 2.160 -18.042 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -4.492 0.131 -17.062 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -4.774 2.873 -16.967 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -3.998 0.837 -15.982 1.00 0.00 C ATOM 1019 CZ TYR A 76 -4.140 2.207 -15.940 1.00 0.00 C ATOM 1020 OH TYR A 76 -3.648 2.913 -14.866 1.00 0.00 O ATOM 0 H TYR A 76 -6.143 -0.843 -21.915 1.00 0.00 H new ATOM 0 HA TYR A 76 -4.569 1.285 -20.596 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -6.736 0.251 -19.414 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -5.634 -1.064 -19.057 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -5.763 2.685 -18.845 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -4.376 -0.942 -17.093 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -4.885 3.947 -16.931 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -3.503 0.318 -15.175 1.00 0.00 H new ATOM 0 HH TYR A 76 -2.899 3.474 -15.158 1.00 0.00 H new ATOM 1030 N HIS A 77 -2.563 -0.128 -20.827 1.00 0.00 N ATOM 1031 CA HIS A 77 -1.354 -0.932 -20.951 1.00 0.00 C ATOM 1032 C HIS A 77 -0.737 -1.191 -19.580 1.00 0.00 C ATOM 1033 O HIS A 77 -0.173 -0.289 -18.961 1.00 0.00 O ATOM 1034 CB HIS A 77 -0.342 -0.233 -21.860 1.00 0.00 C ATOM 1035 CG HIS A 77 0.449 -1.176 -22.711 1.00 0.00 C ATOM 1036 ND1 HIS A 77 1.656 -0.840 -23.285 1.00 0.00 N ATOM 1037 CD2 HIS A 77 0.200 -2.455 -23.084 1.00 0.00 C ATOM 1038 CE1 HIS A 77 2.115 -1.868 -23.976 1.00 0.00 C ATOM 1039 NE2 HIS A 77 1.251 -2.860 -23.869 1.00 0.00 N ATOM 0 H HIS A 77 -2.403 0.879 -20.828 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.624 -1.890 -21.396 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -0.870 0.470 -22.505 1.00 0.00 H new ATOM 0 HB3 HIS A 77 0.343 0.351 -21.246 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -0.663 -3.045 -22.814 1.00 0.00 H new ATOM 0 HE1 HIS A 77 3.040 -1.893 -24.533 1.00 0.00 H new ATOM 0 HE2 HIS A 77 1.348 -3.779 -24.300 1.00 0.00 H new ATOM 1048 N LEU A 78 -0.851 -2.431 -19.111 1.00 0.00 N ATOM 1049 CA LEU A 78 -0.308 -2.811 -17.812 1.00 0.00 C ATOM 1050 C LEU A 78 1.214 -2.909 -17.860 1.00 0.00 C ATOM 1051 O LEU A 78 1.834 -2.589 -18.873 1.00 0.00 O ATOM 1052 CB LEU A 78 -0.907 -4.145 -17.359 1.00 0.00 C ATOM 1053 CG LEU A 78 -2.223 -4.032 -16.584 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -3.233 -3.204 -17.364 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -2.781 -5.415 -16.283 1.00 0.00 C ATOM 0 H LEU A 78 -1.315 -3.189 -19.612 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.576 -2.037 -17.093 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -1.072 -4.769 -18.237 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.178 -4.660 -16.734 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.026 -3.527 -15.638 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.162 -3.135 -16.798 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -2.833 -2.203 -17.529 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -3.429 -3.680 -18.325 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.716 -5.318 -15.732 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -2.964 -5.945 -17.218 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.063 -5.974 -15.683 1.00 0.00 H new ATOM 1067 N GLY A 79 1.810 -3.349 -16.755 1.00 0.00 N ATOM 1068 CA GLY A 79 3.256 -3.477 -16.690 1.00 0.00 C ATOM 1069 C GLY A 79 3.754 -4.835 -17.154 1.00 0.00 C ATOM 1070 O GLY A 79 4.887 -5.218 -16.864 1.00 0.00 O ATOM 0 H GLY A 79 1.318 -3.619 -15.904 1.00 0.00 H new ATOM 0 HA2 GLY A 79 3.712 -2.700 -17.304 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.584 -3.307 -15.665 1.00 0.00 H new ATOM 1074 N ASN A 80 2.909 -5.566 -17.877 1.00 0.00 N ATOM 1075 CA ASN A 80 3.275 -6.884 -18.382 1.00 0.00 C ATOM 1076 C ASN A 80 3.491 -7.879 -17.244 1.00 0.00 C ATOM 1077 O ASN A 80 4.623 -8.237 -16.921 1.00 0.00 O ATOM 1078 CB ASN A 80 4.522 -6.793 -19.247 1.00 0.00 C ATOM 1079 CG ASN A 80 4.258 -7.182 -20.690 1.00 0.00 C ATOM 1080 OD1 ASN A 80 4.832 -8.145 -21.199 1.00 0.00 O ATOM 1081 ND2 ASN A 80 3.388 -6.433 -21.355 1.00 0.00 N ATOM 0 H ASN A 80 1.966 -5.267 -18.126 1.00 0.00 H new ATOM 0 HA ASN A 80 2.447 -7.248 -18.991 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.910 -5.775 -19.214 1.00 0.00 H new ATOM 0 HB3 ASN A 80 5.295 -7.442 -18.835 1.00 0.00 H new ATOM 0 HD21 ASN A 80 3.171 -6.646 -22.329 1.00 0.00 H new ATOM 0 HD22 ASN A 80 2.936 -5.644 -20.893 1.00 0.00 H new ATOM 1088 N ILE A 81 2.392 -8.326 -16.644 1.00 0.00 N ATOM 1089 CA ILE A 81 2.453 -9.284 -15.548 1.00 0.00 C ATOM 1090 C ILE A 81 1.874 -10.628 -15.976 1.00 0.00 C ATOM 1091 O ILE A 81 0.750 -10.698 -16.476 1.00 0.00 O ATOM 1092 CB ILE A 81 1.690 -8.775 -14.312 1.00 0.00 C ATOM 1093 CG1 ILE A 81 2.104 -7.338 -13.987 1.00 0.00 C ATOM 1094 CG2 ILE A 81 1.939 -9.687 -13.121 1.00 0.00 C ATOM 1095 CD1 ILE A 81 3.559 -7.204 -13.594 1.00 0.00 C ATOM 0 H ILE A 81 1.447 -8.039 -16.900 1.00 0.00 H new ATOM 0 HA ILE A 81 3.504 -9.406 -15.285 1.00 0.00 H new ATOM 0 HB ILE A 81 0.623 -8.785 -14.533 1.00 0.00 H new ATOM 0 HG12 ILE A 81 1.911 -6.707 -14.855 1.00 0.00 H new ATOM 0 HG13 ILE A 81 1.480 -6.963 -13.175 1.00 0.00 H new ATOM 0 HG21 ILE A 81 1.392 -9.313 -12.256 1.00 0.00 H new ATOM 0 HG22 ILE A 81 1.598 -10.695 -13.357 1.00 0.00 H new ATOM 0 HG23 ILE A 81 3.005 -9.708 -12.895 1.00 0.00 H new ATOM 0 HD11 ILE A 81 3.783 -6.159 -13.378 1.00 0.00 H new ATOM 0 HD12 ILE A 81 3.754 -7.808 -12.708 1.00 0.00 H new ATOM 0 HD13 ILE A 81 4.190 -7.548 -14.413 1.00 0.00 H new ATOM 1107 N SER A 82 2.646 -11.692 -15.784 1.00 0.00 N ATOM 1108 CA SER A 82 2.209 -13.033 -16.161 1.00 0.00 C ATOM 1109 C SER A 82 0.872 -13.383 -15.514 1.00 0.00 C ATOM 1110 O SER A 82 0.001 -13.974 -16.151 1.00 0.00 O ATOM 1111 CB SER A 82 3.266 -14.065 -15.763 1.00 0.00 C ATOM 1112 OG SER A 82 4.532 -13.455 -15.580 1.00 0.00 O ATOM 0 H SER A 82 3.577 -11.653 -15.370 1.00 0.00 H new ATOM 0 HA SER A 82 2.078 -13.050 -17.243 1.00 0.00 H new ATOM 0 HB2 SER A 82 2.963 -14.564 -14.842 1.00 0.00 H new ATOM 0 HB3 SER A 82 3.337 -14.833 -16.533 1.00 0.00 H new ATOM 0 HG SER A 82 5.189 -14.136 -15.325 1.00 0.00 H new ATOM 1118 N ARG A 83 0.714 -13.016 -14.247 1.00 0.00 N ATOM 1119 CA ARG A 83 -0.520 -13.296 -13.522 1.00 0.00 C ATOM 1120 C ARG A 83 -1.713 -12.617 -14.190 1.00 0.00 C ATOM 1121 O ARG A 83 -2.854 -13.053 -14.032 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.399 -12.831 -12.069 1.00 0.00 C ATOM 1123 CG ARG A 83 -0.776 -13.902 -11.057 1.00 0.00 C ATOM 1124 CD ARG A 83 0.049 -15.167 -11.244 1.00 0.00 C ATOM 1125 NE ARG A 83 1.469 -14.878 -11.442 1.00 0.00 N ATOM 1126 CZ ARG A 83 2.358 -15.780 -11.851 1.00 0.00 C ATOM 1127 NH1 ARG A 83 1.980 -17.025 -12.110 1.00 0.00 N ATOM 1128 NH2 ARG A 83 3.629 -15.435 -12.005 1.00 0.00 N ATOM 0 H ARG A 83 1.423 -12.525 -13.702 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.685 -14.373 -13.539 1.00 0.00 H new ATOM 0 HB2 ARG A 83 0.626 -12.510 -11.882 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.038 -11.960 -11.920 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -0.629 -13.517 -10.048 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -1.835 -14.140 -11.156 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -0.071 -15.809 -10.371 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -0.330 -15.722 -12.102 1.00 0.00 H new ATOM 0 HE ARG A 83 1.797 -13.930 -11.256 1.00 0.00 H new ATOM 0 HH11 ARG A 83 1.003 -17.296 -11.996 1.00 0.00 H new ATOM 0 HH12 ARG A 83 2.666 -17.712 -12.423 1.00 0.00 H new ATOM 0 HH21 ARG A 83 3.925 -14.479 -11.810 1.00 0.00 H new ATOM 0 HH22 ARG A 83 4.311 -16.126 -12.318 1.00 0.00 H new ATOM 1142 N LEU A 84 -1.444 -11.551 -14.937 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.497 -10.817 -15.626 1.00 0.00 C ATOM 1144 C LEU A 84 -2.593 -11.247 -17.088 1.00 0.00 C ATOM 1145 O LEU A 84 -1.607 -11.690 -17.677 1.00 0.00 O ATOM 1146 CB LEU A 84 -2.240 -9.313 -15.532 1.00 0.00 C ATOM 1147 CG LEU A 84 -1.861 -8.812 -14.138 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -1.394 -7.366 -14.195 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -3.036 -8.959 -13.184 1.00 0.00 C ATOM 0 H LEU A 84 -0.506 -11.177 -15.080 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.446 -11.044 -15.141 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -1.441 -9.051 -16.226 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.135 -8.785 -15.862 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.037 -9.420 -13.766 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.129 -7.029 -13.193 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.522 -7.291 -14.845 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.195 -6.740 -14.588 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.750 -8.598 -12.196 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -3.880 -8.376 -13.553 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.322 -10.009 -13.118 1.00 0.00 H new ATOM 1161 N SER A 85 -3.786 -11.129 -17.666 1.00 0.00 N ATOM 1162 CA SER A 85 -3.998 -11.525 -19.057 1.00 0.00 C ATOM 1163 C SER A 85 -3.896 -10.333 -20.007 1.00 0.00 C ATOM 1164 O SER A 85 -3.962 -9.181 -19.577 1.00 0.00 O ATOM 1165 CB SER A 85 -5.363 -12.195 -19.214 1.00 0.00 C ATOM 1166 OG SER A 85 -6.395 -11.381 -18.684 1.00 0.00 O ATOM 0 H SER A 85 -4.616 -10.765 -17.197 1.00 0.00 H new ATOM 0 HA SER A 85 -3.212 -12.233 -19.319 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.556 -12.391 -20.269 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.359 -13.159 -18.706 1.00 0.00 H new ATOM 0 HG SER A 85 -7.035 -11.161 -19.393 1.00 0.00 H new ATOM 1172 N ASN A 86 -3.754 -10.625 -21.306 1.00 0.00 N ATOM 1173 CA ASN A 86 -3.665 -9.589 -22.339 1.00 0.00 C ATOM 1174 C ASN A 86 -4.647 -8.470 -22.025 1.00 0.00 C ATOM 1175 O ASN A 86 -4.267 -7.316 -21.848 1.00 0.00 O ATOM 1176 CB ASN A 86 -3.984 -10.195 -23.705 1.00 0.00 C ATOM 1177 CG ASN A 86 -2.737 -10.574 -24.477 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -1.653 -10.696 -23.908 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -2.886 -10.764 -25.783 1.00 0.00 N ATOM 0 H ASN A 86 -3.698 -11.577 -21.667 1.00 0.00 H new ATOM 0 HA ASN A 86 -2.654 -9.182 -22.358 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -4.607 -11.079 -23.570 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -4.566 -9.481 -24.288 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -2.082 -11.022 -26.356 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -3.804 -10.652 -26.213 1.00 0.00 H new ATOM 1186 N LYS A 87 -5.906 -8.862 -21.910 1.00 0.00 N ATOM 1187 CA LYS A 87 -6.992 -7.962 -21.550 1.00 0.00 C ATOM 1188 C LYS A 87 -7.540 -8.452 -20.224 1.00 0.00 C ATOM 1189 O LYS A 87 -8.460 -9.267 -20.176 1.00 0.00 O ATOM 1190 CB LYS A 87 -8.076 -7.958 -22.631 1.00 0.00 C ATOM 1191 CG LYS A 87 -7.525 -7.825 -24.042 1.00 0.00 C ATOM 1192 CD LYS A 87 -8.582 -8.151 -25.087 1.00 0.00 C ATOM 1193 CE LYS A 87 -8.599 -7.121 -26.205 1.00 0.00 C ATOM 1194 NZ LYS A 87 -7.263 -6.974 -26.846 1.00 0.00 N ATOM 0 H LYS A 87 -6.207 -9.824 -22.066 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.638 -6.935 -21.464 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.652 -8.881 -22.560 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -8.766 -7.136 -22.440 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.160 -6.810 -24.197 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -6.672 -8.493 -24.165 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -8.389 -9.139 -25.505 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -9.563 -8.191 -24.613 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -9.332 -7.414 -26.957 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -8.918 -6.158 -25.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -7.373 -6.528 -27.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -6.654 -6.380 -26.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -6.827 -7.912 -26.959 1.00 0.00 H new ATOM 1208 N HIS A 88 -6.907 -7.997 -19.152 1.00 0.00 N ATOM 1209 CA HIS A 88 -7.258 -8.425 -17.814 1.00 0.00 C ATOM 1210 C HIS A 88 -8.657 -8.010 -17.395 1.00 0.00 C ATOM 1211 O HIS A 88 -9.400 -8.801 -16.818 1.00 0.00 O ATOM 1212 CB HIS A 88 -6.261 -7.884 -16.800 1.00 0.00 C ATOM 1213 CG HIS A 88 -6.405 -8.580 -15.500 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -5.607 -9.630 -15.139 1.00 0.00 N ATOM 1215 CD2 HIS A 88 -7.342 -8.462 -14.537 1.00 0.00 C ATOM 1216 CE1 HIS A 88 -6.049 -10.144 -14.015 1.00 0.00 C ATOM 1217 NE2 HIS A 88 -7.107 -9.451 -13.620 1.00 0.00 N ATOM 0 H HIS A 88 -6.141 -7.325 -19.189 1.00 0.00 H new ATOM 0 HA HIS A 88 -7.230 -9.514 -17.836 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -5.246 -8.013 -17.176 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.417 -6.814 -16.664 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.130 -7.725 -14.497 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -5.622 -10.991 -13.498 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -7.653 -9.625 -12.776 1.00 0.00 H new ATOM 1226 N PHE A 89 -9.012 -6.771 -17.664 1.00 0.00 N ATOM 1227 CA PHE A 89 -10.338 -6.284 -17.273 1.00 0.00 C ATOM 1228 C PHE A 89 -10.811 -5.142 -18.159 1.00 0.00 C ATOM 1229 O PHE A 89 -10.019 -4.520 -18.850 1.00 0.00 O ATOM 1230 CB PHE A 89 -10.349 -5.844 -15.807 1.00 0.00 C ATOM 1231 CG PHE A 89 -9.376 -4.746 -15.481 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -8.035 -5.027 -15.276 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -9.808 -3.434 -15.368 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -7.143 -4.019 -14.963 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -8.920 -2.423 -15.057 1.00 0.00 C ATOM 1236 CZ PHE A 89 -7.586 -2.715 -14.854 1.00 0.00 C ATOM 0 H PHE A 89 -8.423 -6.088 -18.141 1.00 0.00 H new ATOM 0 HA PHE A 89 -11.030 -7.117 -17.401 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -11.354 -5.511 -15.548 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -10.127 -6.707 -15.180 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -7.683 -6.044 -15.362 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -10.851 -3.200 -15.525 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.100 -4.250 -14.804 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -9.269 -1.404 -14.973 1.00 0.00 H new ATOM 0 HZ PHE A 89 -6.890 -1.926 -14.611 1.00 0.00 H new ATOM 1246 N GLN A 90 -12.112 -4.872 -18.129 1.00 0.00 N ATOM 1247 CA GLN A 90 -12.688 -3.798 -18.932 1.00 0.00 C ATOM 1248 C GLN A 90 -13.677 -2.970 -18.125 1.00 0.00 C ATOM 1249 O GLN A 90 -14.276 -3.460 -17.170 1.00 0.00 O ATOM 1250 CB GLN A 90 -13.417 -4.367 -20.150 1.00 0.00 C ATOM 1251 CG GLN A 90 -12.641 -5.432 -20.900 1.00 0.00 C ATOM 1252 CD GLN A 90 -13.339 -5.863 -22.176 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -13.497 -7.053 -22.440 1.00 0.00 O ATOM 1254 NE2 GLN A 90 -13.758 -4.891 -22.979 1.00 0.00 N ATOM 0 H GLN A 90 -12.787 -5.381 -17.558 1.00 0.00 H new ATOM 0 HA GLN A 90 -11.863 -3.162 -19.252 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -14.368 -4.788 -19.825 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -13.647 -3.551 -20.835 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -11.648 -5.052 -21.142 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -12.502 -6.299 -20.254 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -13.606 -3.916 -22.721 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -14.231 -5.120 -23.853 1.00 0.00 H new ATOM 1263 N ILE A 91 -13.876 -1.723 -18.539 1.00 0.00 N ATOM 1264 CA ILE A 91 -14.834 -0.851 -17.874 1.00 0.00 C ATOM 1265 C ILE A 91 -15.862 -0.355 -18.881 1.00 0.00 C ATOM 1266 O ILE A 91 -15.499 0.137 -19.942 1.00 0.00 O ATOM 1267 CB ILE A 91 -14.153 0.355 -17.215 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -13.070 -0.107 -16.239 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -15.192 1.205 -16.504 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -12.168 1.011 -15.765 1.00 0.00 C ATOM 0 H ILE A 91 -13.389 -1.296 -19.327 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.319 -1.434 -17.091 1.00 0.00 H new ATOM 0 HB ILE A 91 -13.674 0.958 -17.987 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -13.545 -0.571 -15.375 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -12.463 -0.874 -16.719 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -14.704 2.061 -16.037 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -15.930 1.557 -17.225 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -15.688 0.608 -15.739 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -11.424 0.611 -15.076 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -11.665 1.460 -16.621 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -12.764 1.768 -15.256 1.00 0.00 H new ATOM 1282 N LEU A 92 -17.144 -0.500 -18.562 1.00 0.00 N ATOM 1283 CA LEU A 92 -18.193 -0.074 -19.475 1.00 0.00 C ATOM 1284 C LEU A 92 -19.074 1.008 -18.861 1.00 0.00 C ATOM 1285 O LEU A 92 -19.556 0.871 -17.736 1.00 0.00 O ATOM 1286 CB LEU A 92 -19.044 -1.273 -19.887 1.00 0.00 C ATOM 1287 CG LEU A 92 -19.866 -1.907 -18.763 1.00 0.00 C ATOM 1288 CD1 LEU A 92 -21.336 -1.548 -18.910 1.00 0.00 C ATOM 1289 CD2 LEU A 92 -19.684 -3.417 -18.760 1.00 0.00 C ATOM 0 H LEU A 92 -17.477 -0.905 -17.687 1.00 0.00 H new ATOM 0 HA LEU A 92 -17.713 0.353 -20.356 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -19.723 -0.960 -20.680 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -18.389 -2.035 -20.310 1.00 0.00 H new ATOM 0 HG LEU A 92 -19.510 -1.514 -17.811 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -21.905 -2.008 -18.102 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -21.452 -0.465 -18.866 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -21.706 -1.914 -19.868 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -20.275 -3.853 -17.955 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -20.015 -3.825 -19.715 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -18.632 -3.656 -18.608 1.00 0.00 H new ATOM 1301 N LEU A 93 -19.287 2.078 -19.619 1.00 0.00 N ATOM 1302 CA LEU A 93 -20.118 3.187 -19.172 1.00 0.00 C ATOM 1303 C LEU A 93 -21.437 3.198 -19.936 1.00 0.00 C ATOM 1304 O LEU A 93 -21.467 2.947 -21.142 1.00 0.00 O ATOM 1305 CB LEU A 93 -19.384 4.518 -19.370 1.00 0.00 C ATOM 1306 CG LEU A 93 -20.232 5.777 -19.148 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -20.087 6.272 -17.718 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -19.839 6.867 -20.137 1.00 0.00 C ATOM 0 H LEU A 93 -18.892 2.200 -20.552 1.00 0.00 H new ATOM 0 HA LEU A 93 -20.327 3.058 -18.110 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -18.533 4.549 -18.689 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -18.983 4.545 -20.383 1.00 0.00 H new ATOM 0 HG LEU A 93 -21.278 5.522 -19.317 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -20.695 7.166 -17.579 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -20.419 5.496 -17.029 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -19.042 6.510 -17.520 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -20.451 7.752 -19.965 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -18.788 7.120 -20.001 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -19.997 6.509 -21.154 1.00 0.00 H new ATOM 1375 N LEU A 99 -21.573 4.202 -14.002 1.00 0.00 N ATOM 1376 CA LEU A 99 -20.459 3.467 -14.593 1.00 0.00 C ATOM 1377 C LEU A 99 -20.493 2.001 -14.174 1.00 0.00 C ATOM 1378 O LEU A 99 -20.947 1.668 -13.079 1.00 0.00 O ATOM 1379 CB LEU A 99 -19.128 4.101 -14.179 1.00 0.00 C ATOM 1380 CG LEU A 99 -18.326 4.728 -15.324 1.00 0.00 C ATOM 1381 CD1 LEU A 99 -18.013 6.187 -15.023 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -17.045 3.945 -15.576 1.00 0.00 C ATOM 0 HA LEU A 99 -20.555 3.517 -15.678 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -19.326 4.869 -13.431 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -18.513 3.339 -13.699 1.00 0.00 H new ATOM 0 HG LEU A 99 -18.933 4.688 -16.228 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -17.443 6.615 -15.848 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -18.944 6.741 -14.900 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -17.428 6.252 -14.106 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -16.491 4.407 -16.393 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -16.433 3.949 -14.674 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -17.293 2.917 -15.842 1.00 0.00 H new ATOM 1394 N LEU A 100 -20.004 1.129 -15.050 1.00 0.00 N ATOM 1395 CA LEU A 100 -19.973 -0.301 -14.771 1.00 0.00 C ATOM 1396 C LEU A 100 -18.580 -0.862 -15.026 1.00 0.00 C ATOM 1397 O LEU A 100 -17.870 -0.404 -15.921 1.00 0.00 O ATOM 1398 CB LEU A 100 -21.004 -1.032 -15.636 1.00 0.00 C ATOM 1399 CG LEU A 100 -22.430 -1.040 -15.078 1.00 0.00 C ATOM 1400 CD1 LEU A 100 -22.926 0.382 -14.863 1.00 0.00 C ATOM 1401 CD2 LEU A 100 -23.366 -1.795 -16.012 1.00 0.00 C ATOM 0 H LEU A 100 -19.623 1.389 -15.960 1.00 0.00 H new ATOM 0 HA LEU A 100 -20.223 -0.455 -13.721 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -21.019 -0.571 -16.624 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -20.677 -2.063 -15.771 1.00 0.00 H new ATOM 0 HG LEU A 100 -22.419 -1.551 -14.115 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -23.941 0.357 -14.466 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -22.272 0.892 -14.156 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -22.921 0.917 -15.813 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -24.375 -1.790 -15.599 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -23.372 -1.312 -16.989 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -23.022 -2.824 -16.118 1.00 0.00 H new ATOM 1413 N LEU A 101 -18.193 -1.857 -14.237 1.00 0.00 N ATOM 1414 CA LEU A 101 -16.882 -2.479 -14.381 1.00 0.00 C ATOM 1415 C LEU A 101 -17.027 -3.916 -14.860 1.00 0.00 C ATOM 1416 O LEU A 101 -17.765 -4.704 -14.267 1.00 0.00 O ATOM 1417 CB LEU A 101 -16.125 -2.440 -13.050 1.00 0.00 C ATOM 1418 CG LEU A 101 -14.755 -1.761 -13.104 1.00 0.00 C ATOM 1419 CD1 LEU A 101 -14.400 -1.172 -11.748 1.00 0.00 C ATOM 1420 CD2 LEU A 101 -13.688 -2.747 -13.556 1.00 0.00 C ATOM 0 H LEU A 101 -18.767 -2.250 -13.492 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.313 -1.919 -15.123 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -16.741 -1.923 -12.314 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -15.993 -3.462 -12.694 1.00 0.00 H new ATOM 0 HG LEU A 101 -14.800 -0.949 -13.830 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -13.423 -0.693 -11.804 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -15.150 -0.434 -11.464 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -14.372 -1.966 -11.002 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -12.720 -2.246 -13.588 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -13.642 -3.580 -12.855 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -13.936 -3.122 -14.549 1.00 0.00 H new ATOM 1432 N ASN A 102 -16.332 -4.255 -15.942 1.00 0.00 N ATOM 1433 CA ASN A 102 -16.413 -5.605 -16.491 1.00 0.00 C ATOM 1434 C ASN A 102 -15.070 -6.322 -16.434 1.00 0.00 C ATOM 1435 O ASN A 102 -14.117 -5.926 -17.096 1.00 0.00 O ATOM 1436 CB ASN A 102 -16.899 -5.559 -17.936 1.00 0.00 C ATOM 1437 CG ASN A 102 -17.480 -6.877 -18.388 1.00 0.00 C ATOM 1438 OD1 ASN A 102 -18.125 -7.584 -17.613 1.00 0.00 O ATOM 1439 ND2 ASN A 102 -17.256 -7.215 -19.646 1.00 0.00 N ATOM 0 H ASN A 102 -15.714 -3.623 -16.451 1.00 0.00 H new ATOM 0 HA ASN A 102 -17.123 -6.161 -15.878 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -17.653 -4.778 -18.039 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -16.068 -5.288 -18.588 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -17.623 -8.094 -20.011 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.716 -6.597 -20.252 1.00 0.00 H new ATOM 1446 N ASP A 103 -15.011 -7.398 -15.659 1.00 0.00 N ATOM 1447 CA ASP A 103 -13.790 -8.188 -15.541 1.00 0.00 C ATOM 1448 C ASP A 103 -13.649 -9.119 -16.747 1.00 0.00 C ATOM 1449 O ASP A 103 -14.642 -9.632 -17.256 1.00 0.00 O ATOM 1450 CB ASP A 103 -13.799 -8.995 -14.238 1.00 0.00 C ATOM 1451 CG ASP A 103 -15.134 -9.651 -13.956 1.00 0.00 C ATOM 1452 OD1 ASP A 103 -16.034 -9.569 -14.818 1.00 0.00 O ATOM 1453 OD2 ASP A 103 -15.278 -10.247 -12.868 1.00 0.00 O ATOM 0 H ASP A 103 -15.793 -7.744 -15.103 1.00 0.00 H new ATOM 0 HA ASP A 103 -12.935 -7.512 -15.519 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -13.027 -9.763 -14.288 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -13.542 -8.337 -13.408 1.00 0.00 H new ATOM 1458 N ILE A 104 -12.419 -9.321 -17.216 1.00 0.00 N ATOM 1459 CA ILE A 104 -12.186 -10.182 -18.375 1.00 0.00 C ATOM 1460 C ILE A 104 -10.857 -10.935 -18.276 1.00 0.00 C ATOM 1461 O ILE A 104 -10.291 -11.333 -19.294 1.00 0.00 O ATOM 1462 CB ILE A 104 -12.185 -9.367 -19.690 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -11.097 -8.299 -19.654 1.00 0.00 C ATOM 1464 CG2 ILE A 104 -13.538 -8.719 -19.936 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -10.635 -7.865 -21.025 1.00 0.00 C ATOM 0 H ILE A 104 -11.577 -8.906 -16.817 1.00 0.00 H new ATOM 0 HA ILE A 104 -13.005 -10.902 -18.383 1.00 0.00 H new ATOM 0 HB ILE A 104 -11.981 -10.057 -20.509 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -11.470 -7.430 -19.113 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -10.243 -8.680 -19.095 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -13.507 -8.153 -20.867 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -14.304 -9.491 -20.006 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -13.775 -8.047 -19.111 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -9.861 -7.104 -20.924 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -10.232 -8.724 -21.562 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -11.478 -7.453 -21.580 1.00 0.00 H new ATOM 1477 N SER A 105 -10.343 -11.107 -17.060 1.00 0.00 N ATOM 1478 CA SER A 105 -9.084 -11.774 -16.857 1.00 0.00 C ATOM 1479 C SER A 105 -9.230 -13.270 -16.630 1.00 0.00 C ATOM 1480 O SER A 105 -10.254 -13.753 -16.147 1.00 0.00 O ATOM 1481 CB SER A 105 -8.414 -11.162 -15.674 1.00 0.00 C ATOM 1482 OG SER A 105 -7.384 -11.985 -15.198 1.00 0.00 O ATOM 0 H SER A 105 -10.792 -10.787 -16.202 1.00 0.00 H new ATOM 0 HA SER A 105 -8.494 -11.649 -17.765 1.00 0.00 H new ATOM 0 HB2 SER A 105 -8.009 -10.187 -15.945 1.00 0.00 H new ATOM 0 HB3 SER A 105 -9.146 -10.995 -14.883 1.00 0.00 H new ATOM 0 HG SER A 105 -7.585 -12.263 -14.280 1.00 0.00 H new ATOM 1488 N THR A 106 -8.163 -13.979 -16.954 1.00 0.00 N ATOM 1489 CA THR A 106 -8.094 -15.423 -16.771 1.00 0.00 C ATOM 1490 C THR A 106 -8.022 -15.770 -15.284 1.00 0.00 C ATOM 1491 O THR A 106 -8.788 -16.592 -14.782 1.00 0.00 O ATOM 1492 CB THR A 106 -6.873 -15.988 -17.506 1.00 0.00 C ATOM 1493 OG1 THR A 106 -7.096 -16.003 -18.906 1.00 0.00 O ATOM 1494 CG2 THR A 106 -6.506 -17.399 -17.089 1.00 0.00 C ATOM 0 H THR A 106 -7.317 -13.571 -17.352 1.00 0.00 H new ATOM 0 HA THR A 106 -8.996 -15.871 -17.188 1.00 0.00 H new ATOM 0 HB THR A 106 -6.050 -15.326 -17.237 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.306 -16.365 -19.359 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.633 -17.729 -17.652 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.278 -17.416 -16.023 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.343 -18.067 -17.291 1.00 0.00 H new ATOM 1502 N ASN A 107 -7.071 -15.139 -14.598 1.00 0.00 N ATOM 1503 CA ASN A 107 -6.851 -15.368 -13.174 1.00 0.00 C ATOM 1504 C ASN A 107 -7.925 -14.711 -12.306 1.00 0.00 C ATOM 1505 O ASN A 107 -7.918 -14.864 -11.084 1.00 0.00 O ATOM 1506 CB ASN A 107 -5.475 -14.855 -12.781 1.00 0.00 C ATOM 1507 CG ASN A 107 -4.611 -15.921 -12.145 1.00 0.00 C ATOM 1508 OD1 ASN A 107 -5.111 -16.852 -11.515 1.00 0.00 O ATOM 1509 ND2 ASN A 107 -3.303 -15.787 -12.311 1.00 0.00 N ATOM 0 H ASN A 107 -6.435 -14.458 -15.012 1.00 0.00 H new ATOM 0 HA ASN A 107 -6.912 -16.442 -13.000 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -4.971 -14.466 -13.666 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.587 -14.023 -12.086 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -2.665 -16.473 -11.908 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -2.934 -14.998 -12.842 1.00 0.00 H new ATOM 1516 N GLY A 108 -8.853 -13.994 -12.933 1.00 0.00 N ATOM 1517 CA GLY A 108 -9.907 -13.352 -12.195 1.00 0.00 C ATOM 1518 C GLY A 108 -9.609 -11.906 -11.851 1.00 0.00 C ATOM 1519 O GLY A 108 -8.451 -11.496 -11.772 1.00 0.00 O ATOM 0 H GLY A 108 -8.887 -13.851 -13.942 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -10.827 -13.397 -12.778 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -10.086 -13.907 -11.274 1.00 0.00 H new ATOM 1523 N THR A 109 -10.672 -11.143 -11.634 1.00 0.00 N ATOM 1524 CA THR A 109 -10.571 -9.731 -11.278 1.00 0.00 C ATOM 1525 C THR A 109 -11.168 -9.510 -9.895 1.00 0.00 C ATOM 1526 O THR A 109 -12.200 -10.094 -9.560 1.00 0.00 O ATOM 1527 CB THR A 109 -11.289 -8.862 -12.313 1.00 0.00 C ATOM 1528 OG1 THR A 109 -10.999 -9.306 -13.627 1.00 0.00 O ATOM 1529 CG2 THR A 109 -10.913 -7.397 -12.233 1.00 0.00 C ATOM 0 H THR A 109 -11.631 -11.485 -11.700 1.00 0.00 H new ATOM 0 HA THR A 109 -9.520 -9.444 -11.265 1.00 0.00 H new ATOM 0 HB THR A 109 -12.350 -8.961 -12.085 1.00 0.00 H new ATOM 0 HG1 THR A 109 -11.032 -8.545 -14.244 1.00 0.00 H new ATOM 0 HG21 THR A 109 -11.458 -6.839 -12.994 1.00 0.00 H new ATOM 0 HG22 THR A 109 -11.168 -7.009 -11.247 1.00 0.00 H new ATOM 0 HG23 THR A 109 -9.842 -7.287 -12.400 1.00 0.00 H new ATOM 1537 N TRP A 110 -10.505 -8.704 -9.076 1.00 0.00 N ATOM 1538 CA TRP A 110 -10.976 -8.469 -7.717 1.00 0.00 C ATOM 1539 C TRP A 110 -11.391 -7.035 -7.454 1.00 0.00 C ATOM 1540 O TRP A 110 -10.820 -6.090 -7.995 1.00 0.00 O ATOM 1541 CB TRP A 110 -9.899 -8.860 -6.716 1.00 0.00 C ATOM 1542 CG TRP A 110 -10.014 -10.264 -6.293 1.00 0.00 C ATOM 1543 CD1 TRP A 110 -10.460 -10.715 -5.097 1.00 0.00 C ATOM 1544 CD2 TRP A 110 -9.690 -11.409 -7.075 1.00 0.00 C ATOM 1545 NE1 TRP A 110 -10.440 -12.075 -5.080 1.00 0.00 N ATOM 1546 CE2 TRP A 110 -9.962 -12.534 -6.284 1.00 0.00 C ATOM 1547 CE3 TRP A 110 -9.194 -11.589 -8.371 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 -9.756 -13.831 -6.745 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 -8.991 -12.874 -8.830 1.00 0.00 C ATOM 1550 CH2 TRP A 110 -9.272 -13.982 -8.018 1.00 0.00 C ATOM 0 H TRP A 110 -9.650 -8.207 -9.324 1.00 0.00 H new ATOM 0 HA TRP A 110 -11.865 -9.089 -7.598 1.00 0.00 H new ATOM 0 HB2 TRP A 110 -8.917 -8.696 -7.159 1.00 0.00 H new ATOM 0 HB3 TRP A 110 -9.966 -8.213 -5.842 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -10.783 -10.089 -4.279 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -10.733 -12.661 -4.298 1.00 0.00 H new ATOM 0 HE3 TRP A 110 -8.974 -10.739 -9.000 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -9.970 -14.687 -6.122 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -8.610 -13.029 -9.829 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -9.103 -14.976 -8.404 1.00 0.00 H new ATOM 1561 N LEU A 111 -12.369 -6.896 -6.567 1.00 0.00 N ATOM 1562 CA LEU A 111 -12.858 -5.599 -6.153 1.00 0.00 C ATOM 1563 C LEU A 111 -12.748 -5.504 -4.633 1.00 0.00 C ATOM 1564 O LEU A 111 -13.428 -6.226 -3.903 1.00 0.00 O ATOM 1565 CB LEU A 111 -14.307 -5.401 -6.623 1.00 0.00 C ATOM 1566 CG LEU A 111 -15.259 -4.760 -5.608 1.00 0.00 C ATOM 1567 CD1 LEU A 111 -14.764 -3.378 -5.209 1.00 0.00 C ATOM 1568 CD2 LEU A 111 -16.668 -4.681 -6.175 1.00 0.00 C ATOM 0 H LEU A 111 -12.841 -7.682 -6.119 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.260 -4.808 -6.605 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -14.296 -4.784 -7.521 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -14.712 -6.372 -6.908 1.00 0.00 H new ATOM 0 HG LEU A 111 -15.282 -5.386 -4.716 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -15.453 -2.939 -4.488 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -13.774 -3.462 -4.761 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -14.710 -2.742 -6.092 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -17.331 -4.223 -5.441 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -16.661 -4.078 -7.083 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -17.023 -5.685 -6.408 1.00 0.00 H new ATOM 1580 N ASN A 112 -11.880 -4.618 -4.167 1.00 0.00 N ATOM 1581 CA ASN A 112 -11.659 -4.423 -2.737 1.00 0.00 C ATOM 1582 C ASN A 112 -11.536 -5.748 -1.978 1.00 0.00 C ATOM 1583 O ASN A 112 -12.081 -5.895 -0.884 1.00 0.00 O ATOM 1584 CB ASN A 112 -12.786 -3.579 -2.137 1.00 0.00 C ATOM 1585 CG ASN A 112 -12.527 -2.092 -2.268 1.00 0.00 C ATOM 1586 OD1 ASN A 112 -11.389 -1.635 -2.152 1.00 0.00 O ATOM 1587 ND2 ASN A 112 -13.585 -1.325 -2.509 1.00 0.00 N ATOM 0 H ASN A 112 -11.311 -4.016 -4.763 1.00 0.00 H new ATOM 0 HA ASN A 112 -10.710 -3.898 -2.629 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -13.725 -3.826 -2.633 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -12.905 -3.833 -1.084 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -13.472 -0.316 -2.605 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -14.510 -1.745 -2.598 1.00 0.00 H new ATOM 1594 N GLY A 113 -10.799 -6.701 -2.546 1.00 0.00 N ATOM 1595 CA GLY A 113 -10.603 -7.970 -1.893 1.00 0.00 C ATOM 1596 C GLY A 113 -11.681 -8.985 -2.212 1.00 0.00 C ATOM 1597 O GLY A 113 -11.528 -10.168 -1.910 1.00 0.00 O ATOM 0 H GLY A 113 -10.336 -6.609 -3.450 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -9.635 -8.375 -2.187 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -10.569 -7.814 -0.815 1.00 0.00 H new ATOM 1601 N GLN A 114 -12.769 -8.537 -2.826 1.00 0.00 N ATOM 1602 CA GLN A 114 -13.853 -9.442 -3.177 1.00 0.00 C ATOM 1603 C GLN A 114 -13.850 -9.730 -4.670 1.00 0.00 C ATOM 1604 O GLN A 114 -14.004 -8.826 -5.491 1.00 0.00 O ATOM 1605 CB GLN A 114 -15.199 -8.845 -2.761 1.00 0.00 C ATOM 1606 CG GLN A 114 -15.512 -9.019 -1.284 1.00 0.00 C ATOM 1607 CD GLN A 114 -15.658 -10.475 -0.888 1.00 0.00 C ATOM 1608 OE1 GLN A 114 -16.759 -11.025 -0.896 1.00 0.00 O ATOM 1609 NE2 GLN A 114 -14.545 -11.108 -0.535 1.00 0.00 N ATOM 0 H GLN A 114 -12.923 -7.563 -3.088 1.00 0.00 H new ATOM 0 HA GLN A 114 -13.702 -10.380 -2.643 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -15.206 -7.782 -3.002 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -15.990 -9.310 -3.349 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -14.719 -8.563 -0.692 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -16.433 -8.487 -1.046 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -13.653 -10.614 -0.543 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -14.582 -12.088 -0.256 1.00 0.00 H new ATOM 1618 N LYS A 115 -13.669 -10.998 -5.013 1.00 0.00 N ATOM 1619 CA LYS A 115 -13.637 -11.427 -6.388 1.00 0.00 C ATOM 1620 C LYS A 115 -15.022 -11.355 -7.029 1.00 0.00 C ATOM 1621 O LYS A 115 -15.981 -11.943 -6.530 1.00 0.00 O ATOM 1622 CB LYS A 115 -13.077 -12.847 -6.425 1.00 0.00 C ATOM 1623 CG LYS A 115 -13.667 -13.743 -7.508 1.00 0.00 C ATOM 1624 CD LYS A 115 -12.821 -14.989 -7.726 1.00 0.00 C ATOM 1625 CE LYS A 115 -12.338 -15.091 -9.164 1.00 0.00 C ATOM 1626 NZ LYS A 115 -12.300 -16.502 -9.638 1.00 0.00 N ATOM 0 H LYS A 115 -13.541 -11.752 -4.339 1.00 0.00 H new ATOM 0 HA LYS A 115 -12.998 -10.762 -6.969 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.998 -12.792 -6.567 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.247 -13.314 -5.455 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -14.680 -14.034 -7.228 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -13.742 -13.185 -8.442 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.963 -14.970 -7.054 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -13.404 -15.875 -7.473 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.995 -14.509 -9.810 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -11.343 -14.654 -9.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -11.966 -16.529 -10.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -11.653 -17.053 -9.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -13.254 -16.912 -9.585 1.00 0.00 H new ATOM 1640 N VAL A 116 -15.113 -10.632 -8.141 1.00 0.00 N ATOM 1641 CA VAL A 116 -16.373 -10.483 -8.857 1.00 0.00 C ATOM 1642 C VAL A 116 -16.467 -11.485 -10.003 1.00 0.00 C ATOM 1643 O VAL A 116 -15.460 -12.052 -10.428 1.00 0.00 O ATOM 1644 CB VAL A 116 -16.543 -9.052 -9.416 1.00 0.00 C ATOM 1645 CG1 VAL A 116 -16.347 -8.023 -8.313 1.00 0.00 C ATOM 1646 CG2 VAL A 116 -15.581 -8.795 -10.573 1.00 0.00 C ATOM 0 H VAL A 116 -14.327 -10.140 -8.566 1.00 0.00 H new ATOM 0 HA VAL A 116 -17.172 -10.675 -8.141 1.00 0.00 H new ATOM 0 HB VAL A 116 -17.559 -8.957 -9.800 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -16.470 -7.021 -8.724 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -17.085 -8.186 -7.528 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -15.345 -8.123 -7.896 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -15.723 -7.781 -10.946 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.555 -8.913 -10.226 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -15.777 -9.507 -11.374 1.00 0.00 H new ATOM 1656 N GLU A 117 -17.678 -11.695 -10.502 1.00 0.00 N ATOM 1657 CA GLU A 117 -17.896 -12.625 -11.603 1.00 0.00 C ATOM 1658 C GLU A 117 -17.304 -12.070 -12.894 1.00 0.00 C ATOM 1659 O GLU A 117 -17.565 -10.926 -13.261 1.00 0.00 O ATOM 1660 CB GLU A 117 -19.391 -12.889 -11.788 1.00 0.00 C ATOM 1661 CG GLU A 117 -19.694 -14.163 -12.559 1.00 0.00 C ATOM 1662 CD GLU A 117 -20.803 -14.979 -11.924 1.00 0.00 C ATOM 1663 OE1 GLU A 117 -20.520 -15.711 -10.953 1.00 0.00 O ATOM 1664 OE2 GLU A 117 -21.955 -14.886 -12.399 1.00 0.00 O ATOM 0 H GLU A 117 -18.523 -11.235 -10.163 1.00 0.00 H new ATOM 0 HA GLU A 117 -17.398 -13.564 -11.363 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -19.865 -12.946 -10.808 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -19.839 -12.043 -12.310 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -19.976 -13.907 -13.580 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -18.791 -14.770 -12.620 1.00 0.00 H new ATOM 1671 N LYS A 118 -16.506 -12.883 -13.581 1.00 0.00 N ATOM 1672 CA LYS A 118 -15.886 -12.455 -14.831 1.00 0.00 C ATOM 1673 C LYS A 118 -16.941 -11.946 -15.805 1.00 0.00 C ATOM 1674 O LYS A 118 -18.125 -12.249 -15.668 1.00 0.00 O ATOM 1675 CB LYS A 118 -15.106 -13.601 -15.472 1.00 0.00 C ATOM 1676 CG LYS A 118 -14.396 -13.213 -16.759 1.00 0.00 C ATOM 1677 CD LYS A 118 -13.592 -14.373 -17.326 1.00 0.00 C ATOM 1678 CE LYS A 118 -13.559 -14.342 -18.846 1.00 0.00 C ATOM 1679 NZ LYS A 118 -12.177 -14.503 -19.375 1.00 0.00 N ATOM 0 H LYS A 118 -16.275 -13.835 -13.296 1.00 0.00 H new ATOM 0 HA LYS A 118 -15.194 -11.645 -14.600 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -14.370 -13.971 -14.759 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -15.791 -14.424 -15.679 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -15.130 -12.884 -17.495 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -13.733 -12.368 -16.569 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -12.574 -14.334 -16.939 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -14.025 -15.315 -16.990 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -14.193 -15.137 -19.239 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -13.975 -13.398 -19.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -12.198 -14.476 -20.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -11.578 -13.730 -19.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -11.789 -15.415 -19.060 1.00 0.00 H new ATOM 1693 N ASN A 119 -16.488 -11.176 -16.786 1.00 0.00 N ATOM 1694 CA ASN A 119 -17.354 -10.601 -17.809 1.00 0.00 C ATOM 1695 C ASN A 119 -18.730 -10.231 -17.262 1.00 0.00 C ATOM 1696 O ASN A 119 -19.741 -10.332 -17.959 1.00 0.00 O ATOM 1697 CB ASN A 119 -17.480 -11.569 -18.982 1.00 0.00 C ATOM 1698 CG ASN A 119 -18.375 -12.755 -18.671 1.00 0.00 C ATOM 1699 OD1 ASN A 119 -19.533 -12.799 -19.087 1.00 0.00 O ATOM 1700 ND2 ASN A 119 -17.840 -13.722 -17.935 1.00 0.00 N ATOM 0 H ASN A 119 -15.504 -10.931 -16.896 1.00 0.00 H new ATOM 0 HA ASN A 119 -16.894 -9.674 -18.152 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -17.877 -11.036 -19.846 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -16.489 -11.930 -19.258 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -18.393 -14.544 -17.693 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -16.876 -13.643 -17.612 1.00 0.00 H new ATOM 1707 N SER A 120 -18.748 -9.793 -16.014 1.00 0.00 N ATOM 1708 CA SER A 120 -19.987 -9.390 -15.356 1.00 0.00 C ATOM 1709 C SER A 120 -20.004 -7.890 -15.089 1.00 0.00 C ATOM 1710 O SER A 120 -18.967 -7.290 -14.801 1.00 0.00 O ATOM 1711 CB SER A 120 -20.185 -10.164 -14.063 1.00 0.00 C ATOM 1712 OG SER A 120 -21.518 -10.633 -13.949 1.00 0.00 O ATOM 0 H SER A 120 -17.916 -9.706 -15.431 1.00 0.00 H new ATOM 0 HA SER A 120 -20.813 -9.623 -16.028 1.00 0.00 H new ATOM 0 HB2 SER A 120 -19.495 -11.007 -14.031 1.00 0.00 H new ATOM 0 HB3 SER A 120 -19.947 -9.525 -13.213 1.00 0.00 H new ATOM 0 HG SER A 120 -21.620 -11.129 -13.110 1.00 0.00 H new ATOM 1718 N ASN A 121 -21.184 -7.290 -15.184 1.00 0.00 N ATOM 1719 CA ASN A 121 -21.330 -5.858 -14.950 1.00 0.00 C ATOM 1720 C ASN A 121 -21.526 -5.562 -13.469 1.00 0.00 C ATOM 1721 O ASN A 121 -22.370 -6.170 -12.810 1.00 0.00 O ATOM 1722 CB ASN A 121 -22.515 -5.307 -15.742 1.00 0.00 C ATOM 1723 CG ASN A 121 -22.520 -5.776 -17.183 1.00 0.00 C ATOM 1724 OD1 ASN A 121 -22.851 -6.926 -17.472 1.00 0.00 O ATOM 1725 ND2 ASN A 121 -22.154 -4.884 -18.093 1.00 0.00 N ATOM 0 H ASN A 121 -22.052 -7.771 -15.421 1.00 0.00 H new ATOM 0 HA ASN A 121 -20.414 -5.371 -15.285 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -23.444 -5.614 -15.260 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -22.488 -4.218 -15.718 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -22.139 -5.140 -19.080 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -21.888 -3.942 -17.806 1.00 0.00 H new ATOM 1732 N GLN A 122 -20.747 -4.618 -12.954 1.00 0.00 N ATOM 1733 CA GLN A 122 -20.841 -4.233 -11.553 1.00 0.00 C ATOM 1734 C GLN A 122 -20.969 -2.720 -11.426 1.00 0.00 C ATOM 1735 O GLN A 122 -20.400 -1.975 -12.222 1.00 0.00 O ATOM 1736 CB GLN A 122 -19.614 -4.718 -10.777 1.00 0.00 C ATOM 1737 CG GLN A 122 -19.171 -6.125 -11.148 1.00 0.00 C ATOM 1738 CD GLN A 122 -20.007 -7.196 -10.476 1.00 0.00 C ATOM 1739 OE1 GLN A 122 -20.058 -7.282 -9.250 1.00 0.00 O ATOM 1740 NE2 GLN A 122 -20.668 -8.021 -11.279 1.00 0.00 N ATOM 0 H GLN A 122 -20.044 -4.106 -13.486 1.00 0.00 H new ATOM 0 HA GLN A 122 -21.730 -4.701 -11.130 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -18.788 -4.029 -10.953 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -19.834 -4.686 -9.710 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -19.231 -6.248 -12.229 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -18.125 -6.258 -10.870 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -20.597 -7.914 -12.291 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -21.247 -8.762 -10.884 1.00 0.00 H new ATOM 1749 N LEU A 123 -21.711 -2.272 -10.424 1.00 0.00 N ATOM 1750 CA LEU A 123 -21.900 -0.845 -10.202 1.00 0.00 C ATOM 1751 C LEU A 123 -20.624 -0.222 -9.652 1.00 0.00 C ATOM 1752 O LEU A 123 -20.185 -0.553 -8.550 1.00 0.00 O ATOM 1753 CB LEU A 123 -23.059 -0.606 -9.236 1.00 0.00 C ATOM 1754 CG LEU A 123 -23.668 0.796 -9.287 1.00 0.00 C ATOM 1755 CD1 LEU A 123 -22.649 1.838 -8.855 1.00 0.00 C ATOM 1756 CD2 LEU A 123 -24.185 1.101 -10.685 1.00 0.00 C ATOM 0 H LEU A 123 -22.191 -2.873 -9.754 1.00 0.00 H new ATOM 0 HA LEU A 123 -22.137 -0.375 -11.156 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -23.843 -1.334 -9.447 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -22.711 -0.797 -8.221 1.00 0.00 H new ATOM 0 HG LEU A 123 -24.508 0.831 -8.594 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -23.101 2.829 -8.898 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -22.326 1.630 -7.835 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -21.788 1.803 -9.522 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -24.615 2.102 -10.703 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -23.362 1.046 -11.397 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -24.949 0.373 -10.957 1.00 0.00 H new ATOM 1768 N LEU A 124 -20.022 0.669 -10.431 1.00 0.00 N ATOM 1769 CA LEU A 124 -18.785 1.324 -10.026 1.00 0.00 C ATOM 1770 C LEU A 124 -18.926 2.005 -8.673 1.00 0.00 C ATOM 1771 O LEU A 124 -20.028 2.331 -8.231 1.00 0.00 O ATOM 1772 CB LEU A 124 -18.343 2.340 -11.079 1.00 0.00 C ATOM 1773 CG LEU A 124 -17.067 3.115 -10.744 1.00 0.00 C ATOM 1774 CD1 LEU A 124 -15.878 2.171 -10.649 1.00 0.00 C ATOM 1775 CD2 LEU A 124 -16.810 4.188 -11.789 1.00 0.00 C ATOM 0 H LEU A 124 -20.371 0.954 -11.346 1.00 0.00 H new ATOM 0 HA LEU A 124 -18.023 0.550 -9.936 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -18.194 1.818 -12.024 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -19.152 3.054 -11.234 1.00 0.00 H new ATOM 0 HG LEU A 124 -17.201 3.598 -9.776 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -14.980 2.740 -10.410 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -16.060 1.435 -9.866 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -15.741 1.661 -11.603 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -15.899 4.731 -11.537 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -16.696 3.723 -12.768 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -17.651 4.882 -11.813 1.00 0.00 H new ATOM 1787 N SER A 125 -17.791 2.214 -8.027 1.00 0.00 N ATOM 1788 CA SER A 125 -17.739 2.855 -6.720 1.00 0.00 C ATOM 1789 C SER A 125 -16.816 4.068 -6.760 1.00 0.00 C ATOM 1790 O SER A 125 -15.899 4.130 -7.580 1.00 0.00 O ATOM 1791 CB SER A 125 -17.269 1.863 -5.651 1.00 0.00 C ATOM 1792 OG SER A 125 -16.937 0.609 -6.225 1.00 0.00 O ATOM 0 H SER A 125 -16.878 1.944 -8.393 1.00 0.00 H new ATOM 0 HA SER A 125 -18.744 3.190 -6.461 1.00 0.00 H new ATOM 0 HB2 SER A 125 -16.401 2.269 -5.131 1.00 0.00 H new ATOM 0 HB3 SER A 125 -18.053 1.729 -4.906 1.00 0.00 H new ATOM 0 HG SER A 125 -16.809 -0.053 -5.514 1.00 0.00 H new ATOM 1798 N GLN A 126 -17.062 5.035 -5.883 1.00 0.00 N ATOM 1799 CA GLN A 126 -16.243 6.241 -5.843 1.00 0.00 C ATOM 1800 C GLN A 126 -14.860 5.922 -5.292 1.00 0.00 C ATOM 1801 O GLN A 126 -14.721 5.451 -4.163 1.00 0.00 O ATOM 1802 CB GLN A 126 -16.916 7.312 -4.983 1.00 0.00 C ATOM 1803 CG GLN A 126 -17.927 8.158 -5.740 1.00 0.00 C ATOM 1804 CD GLN A 126 -17.337 9.462 -6.242 1.00 0.00 C ATOM 1805 OE1 GLN A 126 -17.977 10.512 -6.174 1.00 0.00 O ATOM 1806 NE2 GLN A 126 -16.112 9.402 -6.748 1.00 0.00 N ATOM 0 H GLN A 126 -17.815 5.009 -5.196 1.00 0.00 H new ATOM 0 HA GLN A 126 -16.137 6.622 -6.859 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -17.416 6.830 -4.143 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -16.149 7.965 -4.566 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -18.311 7.588 -6.586 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -18.775 8.374 -5.089 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -15.618 8.510 -6.785 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -15.664 10.248 -7.100 1.00 0.00 H new ATOM 1815 N GLY A 127 -13.839 6.170 -6.107 1.00 0.00 N ATOM 1816 CA GLY A 127 -12.481 5.893 -5.701 1.00 0.00 C ATOM 1817 C GLY A 127 -12.244 4.413 -5.460 1.00 0.00 C ATOM 1818 O GLY A 127 -11.312 4.033 -4.753 1.00 0.00 O ATOM 0 H GLY A 127 -13.933 6.560 -7.045 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.794 6.249 -6.469 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.256 6.448 -4.790 1.00 0.00 H new ATOM 1822 N ASP A 128 -13.096 3.578 -6.052 1.00 0.00 N ATOM 1823 CA ASP A 128 -12.989 2.135 -5.906 1.00 0.00 C ATOM 1824 C ASP A 128 -11.621 1.640 -6.352 1.00 0.00 C ATOM 1825 O ASP A 128 -10.823 2.396 -6.907 1.00 0.00 O ATOM 1826 CB ASP A 128 -14.081 1.443 -6.721 1.00 0.00 C ATOM 1827 CG ASP A 128 -14.273 -0.010 -6.336 1.00 0.00 C ATOM 1828 OD1 ASP A 128 -14.478 -0.285 -5.135 1.00 0.00 O ATOM 1829 OD2 ASP A 128 -14.218 -0.875 -7.236 1.00 0.00 O ATOM 0 H ASP A 128 -13.872 3.883 -6.640 1.00 0.00 H new ATOM 0 HA ASP A 128 -13.115 1.891 -4.851 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -15.022 1.977 -6.586 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -13.830 1.503 -7.780 1.00 0.00 H new ATOM 1834 N GLU A 129 -11.359 0.364 -6.107 1.00 0.00 N ATOM 1835 CA GLU A 129 -10.087 -0.237 -6.487 1.00 0.00 C ATOM 1836 C GLU A 129 -10.270 -1.691 -6.913 1.00 0.00 C ATOM 1837 O GLU A 129 -10.971 -2.459 -6.256 1.00 0.00 O ATOM 1838 CB GLU A 129 -9.099 -0.154 -5.320 1.00 0.00 C ATOM 1839 CG GLU A 129 -7.740 -0.766 -5.621 1.00 0.00 C ATOM 1840 CD GLU A 129 -7.122 -1.435 -4.409 1.00 0.00 C ATOM 1841 OE1 GLU A 129 -6.456 -0.733 -3.618 1.00 0.00 O ATOM 1842 OE2 GLU A 129 -7.303 -2.660 -4.250 1.00 0.00 O ATOM 0 H GLU A 129 -12.008 -0.275 -5.648 1.00 0.00 H new ATOM 0 HA GLU A 129 -9.690 0.318 -7.337 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -8.963 0.892 -5.045 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -9.530 -0.658 -4.455 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -7.844 -1.498 -6.422 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -7.068 0.011 -5.985 1.00 0.00 H new ATOM 1849 N ILE A 130 -9.621 -2.064 -8.013 1.00 0.00 N ATOM 1850 CA ILE A 130 -9.696 -3.424 -8.522 1.00 0.00 C ATOM 1851 C ILE A 130 -8.360 -4.132 -8.346 1.00 0.00 C ATOM 1852 O ILE A 130 -7.315 -3.616 -8.742 1.00 0.00 O ATOM 1853 CB ILE A 130 -10.091 -3.460 -10.014 1.00 0.00 C ATOM 1854 CG1 ILE A 130 -11.217 -2.461 -10.297 1.00 0.00 C ATOM 1855 CG2 ILE A 130 -10.506 -4.864 -10.420 1.00 0.00 C ATOM 1856 CD1 ILE A 130 -10.798 -1.320 -11.198 1.00 0.00 C ATOM 0 H ILE A 130 -9.037 -1.439 -8.568 1.00 0.00 H new ATOM 0 HA ILE A 130 -10.468 -3.936 -7.948 1.00 0.00 H new ATOM 0 HB ILE A 130 -9.223 -3.173 -10.608 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -12.053 -2.988 -10.756 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -11.577 -2.054 -9.352 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -10.781 -4.871 -11.475 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -9.675 -5.550 -10.257 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -11.360 -5.179 -9.820 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -11.644 -0.651 -11.356 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -9.982 -0.768 -10.731 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -10.465 -1.717 -12.157 1.00 0.00 H new ATOM 1868 N THR A 131 -8.399 -5.316 -7.752 1.00 0.00 N ATOM 1869 CA THR A 131 -7.192 -6.094 -7.526 1.00 0.00 C ATOM 1870 C THR A 131 -7.117 -7.227 -8.540 1.00 0.00 C ATOM 1871 O THR A 131 -8.131 -7.831 -8.880 1.00 0.00 O ATOM 1872 CB THR A 131 -7.189 -6.655 -6.103 1.00 0.00 C ATOM 1873 OG1 THR A 131 -7.678 -5.693 -5.185 1.00 0.00 O ATOM 1874 CG2 THR A 131 -5.819 -7.083 -5.630 1.00 0.00 C ATOM 0 H THR A 131 -9.255 -5.758 -7.418 1.00 0.00 H new ATOM 0 HA THR A 131 -6.321 -5.450 -7.648 1.00 0.00 H new ATOM 0 HB THR A 131 -7.833 -7.533 -6.138 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.670 -6.070 -4.281 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.890 -7.471 -4.614 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.433 -7.861 -6.289 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.145 -6.227 -5.646 1.00 0.00 H new ATOM 1882 N VAL A 132 -5.922 -7.494 -9.051 1.00 0.00 N ATOM 1883 CA VAL A 132 -5.757 -8.536 -10.055 1.00 0.00 C ATOM 1884 C VAL A 132 -4.485 -9.350 -9.852 1.00 0.00 C ATOM 1885 O VAL A 132 -3.538 -8.899 -9.212 1.00 0.00 O ATOM 1886 CB VAL A 132 -5.741 -7.933 -11.464 1.00 0.00 C ATOM 1887 CG1 VAL A 132 -7.084 -7.297 -11.791 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -4.617 -6.917 -11.598 1.00 0.00 C ATOM 0 H VAL A 132 -5.063 -7.010 -8.791 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.610 -9.206 -9.942 1.00 0.00 H new ATOM 0 HB VAL A 132 -5.562 -8.736 -12.179 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -7.052 -6.875 -12.795 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.867 -8.054 -11.740 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -7.297 -6.506 -11.072 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -4.622 -6.500 -12.605 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.762 -6.116 -10.873 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -3.661 -7.406 -11.412 1.00 0.00 H new ATOM 1898 N GLY A 133 -4.477 -10.555 -10.414 1.00 0.00 N ATOM 1899 CA GLY A 133 -3.332 -11.424 -10.305 1.00 0.00 C ATOM 1900 C GLY A 133 -3.373 -12.274 -9.056 1.00 0.00 C ATOM 1901 O GLY A 133 -2.338 -12.712 -8.553 1.00 0.00 O ATOM 0 H GLY A 133 -5.255 -10.943 -10.947 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.285 -12.071 -11.181 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.422 -10.824 -10.303 1.00 0.00 H new ATOM 1905 N VAL A 134 -4.576 -12.498 -8.548 1.00 0.00 N ATOM 1906 CA VAL A 134 -4.762 -13.282 -7.348 1.00 0.00 C ATOM 1907 C VAL A 134 -4.453 -14.754 -7.578 1.00 0.00 C ATOM 1908 O VAL A 134 -4.760 -15.322 -8.626 1.00 0.00 O ATOM 1909 CB VAL A 134 -6.181 -13.111 -6.791 1.00 0.00 C ATOM 1910 CG1 VAL A 134 -6.426 -14.054 -5.621 1.00 0.00 C ATOM 1911 CG2 VAL A 134 -6.385 -11.664 -6.377 1.00 0.00 C ATOM 0 H VAL A 134 -5.441 -12.142 -8.956 1.00 0.00 H new ATOM 0 HA VAL A 134 -4.053 -12.907 -6.609 1.00 0.00 H new ATOM 0 HB VAL A 134 -6.902 -13.365 -7.568 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.439 -13.912 -5.245 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -6.303 -15.085 -5.953 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -5.711 -13.841 -4.826 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -7.392 -11.538 -5.980 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.657 -11.399 -5.610 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -6.252 -11.016 -7.243 1.00 0.00 H new ATOM 1921 N GLY A 135 -3.814 -15.345 -6.583 1.00 0.00 N ATOM 1922 CA GLY A 135 -3.417 -16.723 -6.641 1.00 0.00 C ATOM 1923 C GLY A 135 -2.078 -16.891 -5.966 1.00 0.00 C ATOM 1924 O GLY A 135 -1.859 -17.826 -5.196 1.00 0.00 O ATOM 0 H GLY A 135 -3.560 -14.874 -5.715 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.164 -17.348 -6.152 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -3.357 -17.052 -7.679 1.00 0.00 H new ATOM 1928 N VAL A 136 -1.196 -15.936 -6.238 1.00 0.00 N ATOM 1929 CA VAL A 136 0.118 -15.894 -5.660 1.00 0.00 C ATOM 1930 C VAL A 136 0.257 -14.603 -4.858 1.00 0.00 C ATOM 1931 O VAL A 136 -0.007 -13.517 -5.372 1.00 0.00 O ATOM 1932 CB VAL A 136 1.218 -15.955 -6.736 1.00 0.00 C ATOM 1933 CG1 VAL A 136 2.568 -16.251 -6.107 1.00 0.00 C ATOM 1934 CG2 VAL A 136 0.885 -16.992 -7.802 1.00 0.00 C ATOM 0 H VAL A 136 -1.388 -15.164 -6.877 1.00 0.00 H new ATOM 0 HA VAL A 136 0.241 -16.764 -5.015 1.00 0.00 H new ATOM 0 HB VAL A 136 1.269 -14.979 -7.219 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.331 -16.290 -6.884 1.00 0.00 H new ATOM 0 HG12 VAL A 136 2.817 -15.466 -5.393 1.00 0.00 H new ATOM 0 HG13 VAL A 136 2.527 -17.210 -5.591 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.679 -17.014 -8.549 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.796 -17.975 -7.339 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.058 -16.730 -8.282 1.00 0.00 H new ATOM 1944 N GLU A 137 0.634 -14.722 -3.593 1.00 0.00 N ATOM 1945 CA GLU A 137 0.763 -13.557 -2.720 1.00 0.00 C ATOM 1946 C GLU A 137 1.601 -12.448 -3.354 1.00 0.00 C ATOM 1947 O GLU A 137 1.334 -11.265 -3.146 1.00 0.00 O ATOM 1948 CB GLU A 137 1.383 -13.970 -1.384 1.00 0.00 C ATOM 1949 CG GLU A 137 2.703 -14.713 -1.529 1.00 0.00 C ATOM 1950 CD GLU A 137 2.727 -16.020 -0.760 1.00 0.00 C ATOM 1951 OE1 GLU A 137 1.921 -16.916 -1.086 1.00 0.00 O ATOM 1952 OE2 GLU A 137 3.553 -16.146 0.168 1.00 0.00 O ATOM 0 H GLU A 137 0.856 -15.611 -3.146 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.240 -13.162 -2.559 1.00 0.00 H new ATOM 0 HB2 GLU A 137 1.542 -13.079 -0.776 1.00 0.00 H new ATOM 0 HB3 GLU A 137 0.677 -14.602 -0.845 1.00 0.00 H new ATOM 0 HG2 GLU A 137 2.888 -14.914 -2.584 1.00 0.00 H new ATOM 0 HG3 GLU A 137 3.515 -14.075 -1.179 1.00 0.00 H new ATOM 1959 N SER A 138 2.624 -12.831 -4.104 1.00 0.00 N ATOM 1960 CA SER A 138 3.508 -11.870 -4.735 1.00 0.00 C ATOM 1961 C SER A 138 3.093 -11.521 -6.166 1.00 0.00 C ATOM 1962 O SER A 138 3.836 -10.833 -6.867 1.00 0.00 O ATOM 1963 CB SER A 138 4.944 -12.398 -4.730 1.00 0.00 C ATOM 1964 OG SER A 138 5.385 -12.669 -3.411 1.00 0.00 O ATOM 0 H SER A 138 2.861 -13.806 -4.289 1.00 0.00 H new ATOM 0 HA SER A 138 3.440 -10.953 -4.150 1.00 0.00 H new ATOM 0 HB2 SER A 138 5.003 -13.306 -5.330 1.00 0.00 H new ATOM 0 HB3 SER A 138 5.605 -11.666 -5.194 1.00 0.00 H new ATOM 0 HG SER A 138 6.305 -13.007 -3.436 1.00 0.00 H new ATOM 1970 N ASP A 139 1.936 -12.003 -6.623 1.00 0.00 N ATOM 1971 CA ASP A 139 1.509 -11.727 -7.986 1.00 0.00 C ATOM 1972 C ASP A 139 0.178 -11.003 -8.077 1.00 0.00 C ATOM 1973 O ASP A 139 -0.549 -11.134 -9.062 1.00 0.00 O ATOM 1974 CB ASP A 139 1.448 -13.009 -8.792 1.00 0.00 C ATOM 1975 CG ASP A 139 2.754 -13.780 -8.757 1.00 0.00 C ATOM 1976 OD1 ASP A 139 3.787 -13.184 -8.386 1.00 0.00 O ATOM 1977 OD2 ASP A 139 2.743 -14.981 -9.101 1.00 0.00 O ATOM 0 H ASP A 139 1.292 -12.575 -6.077 1.00 0.00 H new ATOM 0 HA ASP A 139 2.260 -11.055 -8.401 1.00 0.00 H new ATOM 0 HB2 ASP A 139 0.647 -13.639 -8.406 1.00 0.00 H new ATOM 0 HB3 ASP A 139 1.197 -12.773 -9.826 1.00 0.00 H new ATOM 1982 N ILE A 140 -0.112 -10.216 -7.073 1.00 0.00 N ATOM 1983 CA ILE A 140 -1.332 -9.433 -7.045 1.00 0.00 C ATOM 1984 C ILE A 140 -1.037 -7.959 -7.285 1.00 0.00 C ATOM 1985 O ILE A 140 -0.061 -7.407 -6.775 1.00 0.00 O ATOM 1986 CB ILE A 140 -2.119 -9.574 -5.735 1.00 0.00 C ATOM 1987 CG1 ILE A 140 -2.396 -11.044 -5.418 1.00 0.00 C ATOM 1988 CG2 ILE A 140 -3.427 -8.802 -5.822 1.00 0.00 C ATOM 1989 CD1 ILE A 140 -2.344 -11.369 -3.942 1.00 0.00 C ATOM 0 H ILE A 140 0.484 -10.096 -6.254 1.00 0.00 H new ATOM 0 HA ILE A 140 -1.952 -9.832 -7.848 1.00 0.00 H new ATOM 0 HB ILE A 140 -1.514 -9.159 -4.929 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.379 -11.311 -5.805 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.668 -11.663 -5.943 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.976 -8.910 -4.887 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.216 -7.747 -5.999 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -4.027 -9.195 -6.643 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.550 -12.429 -3.795 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -1.353 -11.135 -3.553 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.091 -10.777 -3.413 1.00 0.00 H new ATOM 2001 N LEU A 141 -1.895 -7.339 -8.074 1.00 0.00 N ATOM 2002 CA LEU A 141 -1.768 -5.926 -8.419 1.00 0.00 C ATOM 2003 C LEU A 141 -3.044 -5.167 -8.066 1.00 0.00 C ATOM 2004 O LEU A 141 -4.148 -5.631 -8.351 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.463 -5.774 -9.911 1.00 0.00 C ATOM 2006 CG LEU A 141 -0.586 -4.576 -10.274 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -0.320 -4.544 -11.771 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -1.241 -3.282 -9.819 1.00 0.00 C ATOM 0 H LEU A 141 -2.702 -7.797 -8.497 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.945 -5.504 -7.842 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.973 -6.683 -10.260 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -2.406 -5.692 -10.452 1.00 0.00 H new ATOM 0 HG LEU A 141 0.369 -4.678 -9.759 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.306 -3.684 -12.011 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.191 -5.459 -12.069 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -1.266 -4.465 -12.307 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -0.604 -2.439 -10.085 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.210 -3.173 -10.307 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.380 -3.305 -8.738 1.00 0.00 H new ATOM 2020 N SER A 142 -2.892 -4.004 -7.442 1.00 0.00 N ATOM 2021 CA SER A 142 -4.042 -3.195 -7.053 1.00 0.00 C ATOM 2022 C SER A 142 -4.153 -1.929 -7.897 1.00 0.00 C ATOM 2023 O SER A 142 -3.170 -1.219 -8.107 1.00 0.00 O ATOM 2024 CB SER A 142 -3.960 -2.835 -5.582 1.00 0.00 C ATOM 2025 OG SER A 142 -3.138 -3.744 -4.871 1.00 0.00 O ATOM 0 H SER A 142 -1.988 -3.601 -7.195 1.00 0.00 H new ATOM 0 HA SER A 142 -4.937 -3.792 -7.228 1.00 0.00 H new ATOM 0 HB2 SER A 142 -3.565 -1.825 -5.475 1.00 0.00 H new ATOM 0 HB3 SER A 142 -4.961 -2.833 -5.150 1.00 0.00 H new ATOM 0 HG SER A 142 -3.104 -3.484 -3.927 1.00 0.00 H new ATOM 2031 N LEU A 143 -5.364 -1.656 -8.375 1.00 0.00 N ATOM 2032 CA LEU A 143 -5.630 -0.480 -9.196 1.00 0.00 C ATOM 2033 C LEU A 143 -6.819 0.302 -8.643 1.00 0.00 C ATOM 2034 O LEU A 143 -7.836 -0.283 -8.281 1.00 0.00 O ATOM 2035 CB LEU A 143 -5.914 -0.906 -10.640 1.00 0.00 C ATOM 2036 CG LEU A 143 -4.709 -0.874 -11.583 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -3.948 0.433 -11.436 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -3.793 -2.058 -11.316 1.00 0.00 C ATOM 0 H LEU A 143 -6.183 -2.240 -8.205 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.750 0.164 -9.176 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -6.319 -1.918 -10.629 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -6.689 -0.257 -11.047 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.073 -0.944 -12.608 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -3.095 0.436 -12.115 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -4.607 1.267 -11.678 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -3.595 0.535 -10.410 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -2.941 -2.020 -11.995 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -3.438 -2.018 -10.286 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -4.342 -2.986 -11.475 1.00 0.00 H new ATOM 2050 N VAL A 144 -6.688 1.624 -8.580 1.00 0.00 N ATOM 2051 CA VAL A 144 -7.763 2.471 -8.069 1.00 0.00 C ATOM 2052 C VAL A 144 -8.381 3.310 -9.180 1.00 0.00 C ATOM 2053 O VAL A 144 -7.672 3.893 -9.998 1.00 0.00 O ATOM 2054 CB VAL A 144 -7.265 3.409 -6.952 1.00 0.00 C ATOM 2055 CG1 VAL A 144 -8.434 4.153 -6.320 1.00 0.00 C ATOM 2056 CG2 VAL A 144 -6.492 2.629 -5.899 1.00 0.00 C ATOM 0 H VAL A 144 -5.853 2.131 -8.875 1.00 0.00 H new ATOM 0 HA VAL A 144 -8.518 1.801 -7.659 1.00 0.00 H new ATOM 0 HB VAL A 144 -6.590 4.142 -7.395 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -8.064 4.811 -5.533 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -8.941 4.746 -7.080 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -9.134 3.435 -5.893 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -6.150 3.310 -5.120 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -7.140 1.871 -5.459 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -5.632 2.146 -6.363 1.00 0.00 H new ATOM 2066 N ILE A 145 -9.709 3.354 -9.213 1.00 0.00 N ATOM 2067 CA ILE A 145 -10.429 4.093 -10.213 1.00 0.00 C ATOM 2068 C ILE A 145 -11.029 5.369 -9.624 1.00 0.00 C ATOM 2069 O ILE A 145 -11.546 5.365 -8.507 1.00 0.00 O ATOM 2070 CB ILE A 145 -11.545 3.204 -10.771 1.00 0.00 C ATOM 2071 CG1 ILE A 145 -10.946 2.078 -11.617 1.00 0.00 C ATOM 2072 CG2 ILE A 145 -12.536 4.023 -11.559 1.00 0.00 C ATOM 2073 CD1 ILE A 145 -10.637 2.472 -13.047 1.00 0.00 C ATOM 0 H ILE A 145 -10.306 2.873 -8.540 1.00 0.00 H new ATOM 0 HA ILE A 145 -9.741 4.381 -11.008 1.00 0.00 H new ATOM 0 HB ILE A 145 -12.086 2.751 -9.940 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -10.029 1.730 -11.142 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -11.639 1.237 -11.625 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -13.320 3.372 -11.946 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -12.979 4.779 -10.911 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -12.026 4.510 -12.390 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -10.216 1.618 -13.577 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -11.554 2.791 -13.543 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -9.918 3.292 -13.051 1.00 0.00 H new ATOM 2085 N PHE A 146 -10.953 6.456 -10.384 1.00 0.00 N ATOM 2086 CA PHE A 146 -11.486 7.739 -9.943 1.00 0.00 C ATOM 2087 C PHE A 146 -12.577 8.227 -10.891 1.00 0.00 C ATOM 2088 O PHE A 146 -12.345 8.388 -12.089 1.00 0.00 O ATOM 2089 CB PHE A 146 -10.362 8.775 -9.858 1.00 0.00 C ATOM 2090 CG PHE A 146 -10.177 9.345 -8.482 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -9.812 8.529 -7.424 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -10.368 10.697 -8.247 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -9.641 9.050 -6.156 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -10.199 11.224 -6.981 1.00 0.00 C ATOM 2095 CZ PHE A 146 -9.835 10.400 -5.935 1.00 0.00 C ATOM 0 H PHE A 146 -10.526 6.474 -11.310 1.00 0.00 H new ATOM 0 HA PHE A 146 -11.924 7.606 -8.954 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -9.428 8.314 -10.180 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -10.573 9.587 -10.554 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -9.659 7.473 -7.592 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -10.652 11.346 -9.062 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -9.356 8.403 -5.339 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -10.352 12.279 -6.810 1.00 0.00 H new ATOM 0 HZ PHE A 146 -9.702 10.810 -4.945 1.00 0.00 H new ATOM 2105 N ILE A 147 -13.766 8.460 -10.348 1.00 0.00 N ATOM 2106 CA ILE A 147 -14.891 8.926 -11.146 1.00 0.00 C ATOM 2107 C ILE A 147 -14.871 10.443 -11.300 1.00 0.00 C ATOM 2108 O ILE A 147 -14.669 11.174 -10.331 1.00 0.00 O ATOM 2109 CB ILE A 147 -16.227 8.510 -10.531 1.00 0.00 C ATOM 2110 CG1 ILE A 147 -16.165 7.073 -10.011 1.00 0.00 C ATOM 2111 CG2 ILE A 147 -17.348 8.664 -11.545 1.00 0.00 C ATOM 2112 CD1 ILE A 147 -17.265 6.744 -9.031 1.00 0.00 C ATOM 0 H ILE A 147 -13.975 8.333 -9.358 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.789 8.461 -12.127 1.00 0.00 H new ATOM 0 HB ILE A 147 -16.432 9.166 -9.685 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -16.223 6.386 -10.855 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -15.200 6.909 -9.532 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -18.293 8.364 -11.092 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -17.412 9.705 -11.861 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -17.145 8.034 -12.411 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -17.162 5.710 -8.702 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -17.195 7.408 -8.169 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -18.234 6.876 -9.513 1.00 0.00 H new ATOM 2124 N ASN A 148 -15.085 10.910 -12.527 1.00 0.00 N ATOM 2125 CA ASN A 148 -15.093 12.340 -12.810 1.00 0.00 C ATOM 2126 C ASN A 148 -16.457 12.948 -12.497 1.00 0.00 C ATOM 2127 O ASN A 148 -17.410 12.785 -13.258 1.00 0.00 O ATOM 2128 CB ASN A 148 -14.731 12.591 -14.276 1.00 0.00 C ATOM 2129 CG ASN A 148 -13.656 13.648 -14.433 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -12.613 13.591 -13.782 1.00 0.00 O ATOM 2131 ND2 ASN A 148 -13.906 14.621 -15.302 1.00 0.00 N ATOM 0 H ASN A 148 -15.255 10.318 -13.340 1.00 0.00 H new ATOM 0 HA ASN A 148 -14.349 12.818 -12.173 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -14.390 11.660 -14.728 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -15.623 12.901 -14.820 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -13.219 15.361 -15.451 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -14.784 14.629 -15.820 1.00 0.00 H new ATOM 2138 N ASP A 149 -16.542 13.650 -11.371 1.00 0.00 N ATOM 2139 CA ASP A 149 -17.788 14.283 -10.956 1.00 0.00 C ATOM 2140 C ASP A 149 -18.210 15.364 -11.946 1.00 0.00 C ATOM 2141 O ASP A 149 -19.397 15.652 -12.096 1.00 0.00 O ATOM 2142 CB ASP A 149 -17.638 14.885 -9.558 1.00 0.00 C ATOM 2143 CG ASP A 149 -17.312 13.839 -8.510 1.00 0.00 C ATOM 2144 OD1 ASP A 149 -17.696 12.666 -8.704 1.00 0.00 O ATOM 2145 OD2 ASP A 149 -16.674 14.193 -7.497 1.00 0.00 O ATOM 0 H ASP A 149 -15.762 13.795 -10.730 1.00 0.00 H new ATOM 0 HA ASP A 149 -18.563 13.517 -10.933 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -16.851 15.639 -9.572 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -18.562 15.395 -9.284 1.00 0.00 H new ATOM 2150 N LYS A 150 -17.231 15.961 -12.621 1.00 0.00 N ATOM 2151 CA LYS A 150 -17.502 17.006 -13.593 1.00 0.00 C ATOM 2152 C LYS A 150 -18.431 16.494 -14.686 1.00 0.00 C ATOM 2153 O LYS A 150 -19.373 17.176 -15.090 1.00 0.00 O ATOM 2154 CB LYS A 150 -16.196 17.512 -14.210 1.00 0.00 C ATOM 2155 CG LYS A 150 -16.265 18.955 -14.681 1.00 0.00 C ATOM 2156 CD LYS A 150 -16.381 19.919 -13.511 1.00 0.00 C ATOM 2157 CE LYS A 150 -17.218 21.137 -13.870 1.00 0.00 C ATOM 2158 NZ LYS A 150 -18.207 21.464 -12.807 1.00 0.00 N ATOM 0 H LYS A 150 -16.243 15.735 -12.509 1.00 0.00 H new ATOM 0 HA LYS A 150 -17.992 17.832 -13.078 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -15.396 17.416 -13.476 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -15.932 16.875 -15.054 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -15.374 19.192 -15.262 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -17.121 19.082 -15.344 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -16.829 19.407 -12.660 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -15.386 20.239 -13.202 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -16.563 21.993 -14.032 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -17.741 20.954 -14.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -18.757 22.300 -13.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -18.849 20.657 -12.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -17.707 21.664 -11.917 1.00 0.00 H new ATOM 2172 N PHE A 151 -18.156 15.283 -15.159 1.00 0.00 N ATOM 2173 CA PHE A 151 -18.959 14.666 -16.201 1.00 0.00 C ATOM 2174 C PHE A 151 -20.414 14.543 -15.765 1.00 0.00 C ATOM 2175 O PHE A 151 -21.332 14.833 -16.532 1.00 0.00 O ATOM 2176 CB PHE A 151 -18.401 13.286 -16.549 1.00 0.00 C ATOM 2177 CG PHE A 151 -18.939 12.727 -17.835 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -20.094 11.961 -17.843 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -18.290 12.965 -19.036 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -20.591 11.444 -19.025 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -18.782 12.452 -20.220 1.00 0.00 C ATOM 2182 CZ PHE A 151 -19.934 11.690 -20.214 1.00 0.00 C ATOM 0 H PHE A 151 -17.378 14.709 -14.833 1.00 0.00 H new ATOM 0 HA PHE A 151 -18.917 15.303 -17.085 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -17.315 13.349 -16.616 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -18.631 12.595 -15.738 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -20.612 11.766 -16.915 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -17.388 13.559 -19.046 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -21.492 10.849 -19.018 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -18.267 12.646 -21.149 1.00 0.00 H new ATOM 0 HZ PHE A 151 -20.320 11.287 -21.139 1.00 0.00 H new