USER MOD reduce.3.24.130724 H: found=0, std=0, add=828, rem=0, adj=22 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 118 LYS NZ :NH3+ -137:sc= -0.0752 (180deg=0) USER MOD Set 1.2: A 119 ASN : amide:sc= -2.66! C(o=-2.7!,f=-4.5!) USER MOD Set 2.1: A 85 SER OG : rot 120:sc= -2.34 USER MOD Set 2.2: A 88 HIS : no HD1:sc= -17.9! C(o=-23!,f=-21!) USER MOD Set 2.3: A 105 SER OG : rot 70:sc= -2.81! USER MOD Set 3.1: A 38 CYS SG : rot 29:sc= -1.88 USER MOD Set 3.2: A 40 THR OG1 : rot -26:sc= -0.132 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 34 CYS SG : rot -140:sc= -3.87! USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.0382 USER MOD Single : A 42 GLN : amide:sc= -0.579 K(o=-0.58,f=-2.9!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 161:sc= -0.495! (180deg=-1.62!) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -0.307 K(o=-0.31,f=-11!) USER MOD Single : A 74 CYS SG : rot 30:sc= -5.38 USER MOD Single : A 76 TYR OH : rot -12:sc= 0.635 USER MOD Single : A 77 HIS : no HE2:sc= -3.4 K(o=-3.4,f=-5!) USER MOD Single : A 80 ASN : amide:sc= -3.34 K(o=-3.3,f=-2.2) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 86 ASN : amide:sc= -0.0141 K(o=-0.014,f=-1.4) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= -3.91! C(o=-3.9!,f=-9.4!) USER MOD Single : A 102 ASN : amide:sc= -2.19 K(o=-2.2,f=-9.9!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -0.167 K(o=-0.17,f=-0.92) USER MOD Single : A 109 THR OG1 : rot -160:sc= -1.46 USER MOD Single : A 112 ASN : amide:sc= 0.0333 X(o=0.033,f=-0.004) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ -161:sc= -0.0355 (180deg=-0.286) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -4! C(o=-4!,f=-7.8!) USER MOD Single : A 122 GLN : amide:sc= -0.0457 X(o=-0.046,f=-0.02) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.432 X(o=-0.43,f=0) USER MOD Single : A 131 THR OG1 : rot -47:sc= 0.312 USER MOD Single : A 138 SER OG : rot 180:sc= 0.0513 USER MOD Single : A 142 SER OG : rot 75:sc= -1.37! USER MOD Single : A 148 ASN : amide:sc= -0.13 K(o=-0.13,f=-0.88) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 267 N GLU A 30 -12.022 17.257 -19.999 1.00 0.00 N ATOM 268 CA GLU A 30 -12.586 17.512 -21.320 1.00 0.00 C ATOM 269 C GLU A 30 -13.913 16.783 -21.500 1.00 0.00 C ATOM 270 O GLU A 30 -14.854 17.322 -22.082 1.00 0.00 O ATOM 271 CB GLU A 30 -11.601 17.077 -22.407 1.00 0.00 C ATOM 272 CG GLU A 30 -11.694 17.903 -23.679 1.00 0.00 C ATOM 273 CD GLU A 30 -10.639 17.522 -24.699 1.00 0.00 C ATOM 274 OE1 GLU A 30 -9.473 17.938 -24.531 1.00 0.00 O ATOM 275 OE2 GLU A 30 -10.979 16.807 -25.666 1.00 0.00 O ATOM 0 HA GLU A 30 -12.769 18.583 -21.408 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -10.587 17.144 -22.014 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -11.780 16.030 -22.650 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -12.683 17.775 -24.119 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -11.590 18.959 -23.431 1.00 0.00 H new ATOM 282 N ASN A 31 -13.983 15.555 -20.998 1.00 0.00 N ATOM 283 CA ASN A 31 -15.193 14.743 -21.102 1.00 0.00 C ATOM 284 C ASN A 31 -14.884 13.386 -20.518 1.00 0.00 C ATOM 285 O ASN A 31 -15.272 12.344 -21.046 1.00 0.00 O ATOM 286 CB ASN A 31 -15.641 14.612 -22.561 1.00 0.00 C ATOM 287 CG ASN A 31 -17.052 15.120 -22.780 1.00 0.00 C ATOM 288 OD1 ASN A 31 -17.982 14.724 -22.077 1.00 0.00 O ATOM 289 ND2 ASN A 31 -17.220 16.000 -23.760 1.00 0.00 N ATOM 0 H ASN A 31 -13.212 15.097 -20.512 1.00 0.00 H new ATOM 0 HA ASN A 31 -16.010 15.216 -20.557 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -14.955 15.167 -23.200 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -15.583 13.566 -22.864 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -18.148 16.375 -23.955 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -16.421 16.301 -24.318 1.00 0.00 H new ATOM 296 N ILE A 32 -14.129 13.436 -19.439 1.00 0.00 N ATOM 297 CA ILE A 32 -13.668 12.269 -18.754 1.00 0.00 C ATOM 298 C ILE A 32 -14.774 11.571 -17.984 1.00 0.00 C ATOM 299 O ILE A 32 -15.563 12.200 -17.278 1.00 0.00 O ATOM 300 CB ILE A 32 -12.514 12.632 -17.815 1.00 0.00 C ATOM 301 CG1 ILE A 32 -11.622 13.720 -18.422 1.00 0.00 C ATOM 302 CG2 ILE A 32 -11.688 11.411 -17.543 1.00 0.00 C ATOM 303 CD1 ILE A 32 -11.130 13.381 -19.813 1.00 0.00 C ATOM 0 H ILE A 32 -13.819 14.310 -19.014 1.00 0.00 H new ATOM 0 HA ILE A 32 -13.317 11.568 -19.511 1.00 0.00 H new ATOM 0 HB ILE A 32 -12.939 13.015 -16.887 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -12.177 14.657 -18.458 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.764 13.883 -17.770 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -10.866 11.669 -16.875 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -12.310 10.648 -17.076 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -11.286 11.027 -18.481 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -10.504 14.192 -20.185 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.548 12.460 -19.779 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.983 13.247 -20.478 1.00 0.00 H new ATOM 315 N VAL A 33 -14.815 10.258 -18.139 1.00 0.00 N ATOM 316 CA VAL A 33 -15.785 9.422 -17.505 1.00 0.00 C ATOM 317 C VAL A 33 -15.240 8.906 -16.181 1.00 0.00 C ATOM 318 O VAL A 33 -15.789 9.175 -15.112 1.00 0.00 O ATOM 319 CB VAL A 33 -16.099 8.233 -18.422 1.00 0.00 C ATOM 320 CG1 VAL A 33 -17.389 7.611 -18.022 1.00 0.00 C ATOM 321 CG2 VAL A 33 -16.154 8.644 -19.882 1.00 0.00 C ATOM 0 H VAL A 33 -14.155 9.746 -18.724 1.00 0.00 H new ATOM 0 HA VAL A 33 -16.691 9.998 -17.318 1.00 0.00 H new ATOM 0 HB VAL A 33 -15.292 7.509 -18.312 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -17.605 6.768 -18.678 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -17.320 7.261 -16.992 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -18.189 8.347 -18.103 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -16.379 7.773 -20.497 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -16.931 9.396 -20.019 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -15.191 9.059 -20.180 1.00 0.00 H new ATOM 331 N CYS A 34 -14.139 8.171 -16.275 1.00 0.00 N ATOM 332 CA CYS A 34 -13.474 7.612 -15.102 1.00 0.00 C ATOM 333 C CYS A 34 -11.962 7.590 -15.313 1.00 0.00 C ATOM 334 O CYS A 34 -11.488 7.470 -16.442 1.00 0.00 O ATOM 335 CB CYS A 34 -13.989 6.199 -14.814 1.00 0.00 C ATOM 336 SG CYS A 34 -14.224 5.177 -16.288 1.00 0.00 S ATOM 0 H CYS A 34 -13.683 7.946 -17.159 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.700 8.244 -14.243 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -13.287 5.698 -14.147 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -14.938 6.272 -14.282 1.00 0.00 H new ATOM 0 HG CYS A 34 -15.312 4.477 -16.162 1.00 0.00 H new ATOM 342 N ARG A 35 -11.206 7.721 -14.226 1.00 0.00 N ATOM 343 CA ARG A 35 -9.748 7.729 -14.307 1.00 0.00 C ATOM 344 C ARG A 35 -9.145 6.506 -13.620 1.00 0.00 C ATOM 345 O ARG A 35 -9.581 6.110 -12.542 1.00 0.00 O ATOM 346 CB ARG A 35 -9.194 9.010 -13.676 1.00 0.00 C ATOM 347 CG ARG A 35 -8.366 9.853 -14.633 1.00 0.00 C ATOM 348 CD ARG A 35 -6.877 9.691 -14.375 1.00 0.00 C ATOM 349 NE ARG A 35 -6.070 10.391 -15.372 1.00 0.00 N ATOM 350 CZ ARG A 35 -5.937 11.715 -15.422 1.00 0.00 C ATOM 351 NH1 ARG A 35 -6.556 12.485 -14.535 1.00 0.00 N ATOM 352 NH2 ARG A 35 -5.184 12.271 -16.362 1.00 0.00 N ATOM 0 H ARG A 35 -11.577 7.823 -13.281 1.00 0.00 H new ATOM 0 HA ARG A 35 -9.470 7.695 -15.360 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -10.024 9.609 -13.303 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -8.580 8.745 -12.815 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -8.591 9.566 -15.660 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -8.642 10.902 -14.527 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -6.637 10.072 -13.382 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -6.621 8.631 -14.380 1.00 0.00 H new ATOM 0 HE ARG A 35 -5.580 9.833 -16.071 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -7.137 12.063 -13.811 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -6.451 13.499 -14.578 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -4.707 11.684 -17.047 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -5.082 13.285 -16.400 1.00 0.00 H new ATOM 366 N VAL A 36 -8.132 5.917 -14.251 1.00 0.00 N ATOM 367 CA VAL A 36 -7.465 4.746 -13.695 1.00 0.00 C ATOM 368 C VAL A 36 -6.141 5.133 -13.043 1.00 0.00 C ATOM 369 O VAL A 36 -5.270 5.718 -13.686 1.00 0.00 O ATOM 370 CB VAL A 36 -7.196 3.681 -14.776 1.00 0.00 C ATOM 371 CG1 VAL A 36 -6.660 2.404 -14.147 1.00 0.00 C ATOM 372 CG2 VAL A 36 -8.459 3.400 -15.575 1.00 0.00 C ATOM 0 H VAL A 36 -7.757 6.232 -15.146 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.135 4.327 -12.944 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.440 4.067 -15.459 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.476 1.664 -14.926 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.728 2.619 -13.624 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.391 2.012 -13.440 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.249 2.646 -16.333 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.239 3.036 -14.906 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -8.795 4.317 -16.059 1.00 0.00 H new ATOM 382 N ILE A 37 -6.001 4.810 -11.761 1.00 0.00 N ATOM 383 CA ILE A 37 -4.791 5.131 -11.020 1.00 0.00 C ATOM 384 C ILE A 37 -4.244 3.908 -10.290 1.00 0.00 C ATOM 385 O ILE A 37 -4.928 3.315 -9.457 1.00 0.00 O ATOM 386 CB ILE A 37 -5.065 6.242 -9.994 1.00 0.00 C ATOM 387 CG1 ILE A 37 -5.799 7.409 -10.659 1.00 0.00 C ATOM 388 CG2 ILE A 37 -3.764 6.712 -9.357 1.00 0.00 C ATOM 389 CD1 ILE A 37 -6.025 8.590 -9.739 1.00 0.00 C ATOM 0 H ILE A 37 -6.713 4.325 -11.215 1.00 0.00 H new ATOM 0 HA ILE A 37 -4.050 5.471 -11.744 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.702 5.841 -9.206 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -5.227 7.740 -11.526 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.763 7.058 -11.028 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -3.977 7.499 -8.633 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -3.283 5.874 -8.852 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -3.100 7.100 -10.130 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.550 9.377 -10.280 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.624 8.276 -8.884 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.064 8.968 -9.390 1.00 0.00 H new ATOM 401 N CYS A 38 -3.004 3.542 -10.600 1.00 0.00 N ATOM 402 CA CYS A 38 -2.367 2.395 -9.963 1.00 0.00 C ATOM 403 C CYS A 38 -1.728 2.809 -8.639 1.00 0.00 C ATOM 404 O CYS A 38 -0.834 3.653 -8.608 1.00 0.00 O ATOM 405 CB CYS A 38 -1.313 1.787 -10.890 1.00 0.00 C ATOM 406 SG CYS A 38 -0.647 0.209 -10.313 1.00 0.00 S ATOM 0 H CYS A 38 -2.422 4.022 -11.287 1.00 0.00 H new ATOM 0 HA CYS A 38 -3.131 1.643 -9.763 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -1.752 1.645 -11.878 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -0.493 2.496 -11.004 1.00 0.00 H new ATOM 0 HG CYS A 38 -1.545 -0.408 -9.603 1.00 0.00 H new ATOM 412 N THR A 39 -2.206 2.221 -7.545 1.00 0.00 N ATOM 413 CA THR A 39 -1.692 2.542 -6.216 1.00 0.00 C ATOM 414 C THR A 39 -0.432 1.744 -5.889 1.00 0.00 C ATOM 415 O THR A 39 0.420 2.205 -5.129 1.00 0.00 O ATOM 416 CB THR A 39 -2.764 2.277 -5.158 1.00 0.00 C ATOM 417 OG1 THR A 39 -3.679 1.294 -5.607 1.00 0.00 O ATOM 418 CG2 THR A 39 -3.561 3.511 -4.790 1.00 0.00 C ATOM 0 H THR A 39 -2.948 1.521 -7.552 1.00 0.00 H new ATOM 0 HA THR A 39 -1.429 3.600 -6.212 1.00 0.00 H new ATOM 0 HB THR A 39 -2.221 1.938 -4.276 1.00 0.00 H new ATOM 0 HG1 THR A 39 -4.356 1.137 -4.916 1.00 0.00 H new ATOM 0 HG21 THR A 39 -4.304 3.253 -4.035 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.890 4.273 -4.393 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.064 3.897 -5.677 1.00 0.00 H new ATOM 426 N THR A 40 -0.317 0.549 -6.459 1.00 0.00 N ATOM 427 CA THR A 40 0.844 -0.301 -6.210 1.00 0.00 C ATOM 428 C THR A 40 2.045 0.131 -7.054 1.00 0.00 C ATOM 429 O THR A 40 3.129 -0.440 -6.941 1.00 0.00 O ATOM 430 CB THR A 40 0.499 -1.761 -6.495 1.00 0.00 C ATOM 431 OG1 THR A 40 0.328 -1.974 -7.885 1.00 0.00 O ATOM 432 CG2 THR A 40 -0.766 -2.217 -5.802 1.00 0.00 C ATOM 0 H THR A 40 -1.008 0.148 -7.093 1.00 0.00 H new ATOM 0 HA THR A 40 1.117 -0.195 -5.160 1.00 0.00 H new ATOM 0 HB THR A 40 1.338 -2.340 -6.109 1.00 0.00 H new ATOM 0 HG1 THR A 40 0.052 -1.137 -8.313 1.00 0.00 H new ATOM 0 HG21 THR A 40 -0.957 -3.262 -6.044 1.00 0.00 H new ATOM 0 HG22 THR A 40 -0.649 -2.110 -4.724 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.605 -1.608 -6.138 1.00 0.00 H new ATOM 440 N GLY A 41 1.849 1.147 -7.892 1.00 0.00 N ATOM 441 CA GLY A 41 2.929 1.639 -8.729 1.00 0.00 C ATOM 442 C GLY A 41 3.384 0.628 -9.762 1.00 0.00 C ATOM 443 O GLY A 41 4.419 -0.017 -9.598 1.00 0.00 O ATOM 0 H GLY A 41 0.962 1.637 -8.006 1.00 0.00 H new ATOM 0 HA2 GLY A 41 2.604 2.547 -9.236 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.775 1.912 -8.098 1.00 0.00 H new ATOM 447 N GLN A 42 2.609 0.494 -10.834 1.00 0.00 N ATOM 448 CA GLN A 42 2.935 -0.439 -11.906 1.00 0.00 C ATOM 449 C GLN A 42 2.539 0.134 -13.263 1.00 0.00 C ATOM 450 O GLN A 42 3.306 0.069 -14.224 1.00 0.00 O ATOM 451 CB GLN A 42 2.225 -1.776 -11.681 1.00 0.00 C ATOM 452 CG GLN A 42 2.616 -2.464 -10.382 1.00 0.00 C ATOM 453 CD GLN A 42 2.965 -3.926 -10.577 1.00 0.00 C ATOM 454 OE1 GLN A 42 3.230 -4.371 -11.694 1.00 0.00 O ATOM 455 NE2 GLN A 42 2.965 -4.683 -9.486 1.00 0.00 N ATOM 0 H GLN A 42 1.749 1.021 -10.983 1.00 0.00 H new ATOM 0 HA GLN A 42 4.013 -0.601 -11.898 1.00 0.00 H new ATOM 0 HB2 GLN A 42 1.148 -1.610 -11.684 1.00 0.00 H new ATOM 0 HB3 GLN A 42 2.448 -2.441 -12.516 1.00 0.00 H new ATOM 0 HG2 GLN A 42 3.469 -1.946 -9.944 1.00 0.00 H new ATOM 0 HG3 GLN A 42 1.794 -2.383 -9.671 1.00 0.00 H new ATOM 0 HE21 GLN A 42 2.739 -4.272 -8.580 1.00 0.00 H new ATOM 0 HE22 GLN A 42 3.191 -5.675 -9.554 1.00 0.00 H new ATOM 464 N ILE A 43 1.335 0.692 -13.333 1.00 0.00 N ATOM 465 CA ILE A 43 0.829 1.275 -14.570 1.00 0.00 C ATOM 466 C ILE A 43 0.650 2.785 -14.432 1.00 0.00 C ATOM 467 O ILE A 43 0.216 3.270 -13.387 1.00 0.00 O ATOM 468 CB ILE A 43 -0.520 0.646 -14.967 1.00 0.00 C ATOM 469 CG1 ILE A 43 -0.471 -0.874 -14.812 1.00 0.00 C ATOM 470 CG2 ILE A 43 -0.881 1.022 -16.394 1.00 0.00 C ATOM 471 CD1 ILE A 43 -0.983 -1.363 -13.475 1.00 0.00 C ATOM 0 H ILE A 43 0.690 0.753 -12.545 1.00 0.00 H new ATOM 0 HA ILE A 43 1.566 1.069 -15.347 1.00 0.00 H new ATOM 0 HB ILE A 43 -1.290 1.035 -14.300 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -1.061 -1.331 -15.607 1.00 0.00 H new ATOM 0 HG13 ILE A 43 0.557 -1.211 -14.943 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -1.837 0.570 -16.659 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -0.958 2.106 -16.476 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -0.108 0.660 -17.072 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -0.918 -2.450 -13.436 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -0.379 -0.935 -12.675 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -2.021 -1.057 -13.349 1.00 0.00 H new ATOM 483 N PRO A 44 0.978 3.557 -15.485 1.00 0.00 N ATOM 484 CA PRO A 44 0.843 5.014 -15.457 1.00 0.00 C ATOM 485 C PRO A 44 -0.613 5.456 -15.541 1.00 0.00 C ATOM 486 O PRO A 44 -1.394 4.918 -16.325 1.00 0.00 O ATOM 487 CB PRO A 44 1.623 5.470 -16.691 1.00 0.00 C ATOM 488 CG PRO A 44 1.572 4.315 -17.629 1.00 0.00 C ATOM 489 CD PRO A 44 1.504 3.074 -16.778 1.00 0.00 C ATOM 0 HA PRO A 44 1.216 5.444 -14.527 1.00 0.00 H new ATOM 0 HB2 PRO A 44 1.175 6.359 -17.135 1.00 0.00 H new ATOM 0 HB3 PRO A 44 2.651 5.726 -16.435 1.00 0.00 H new ATOM 0 HG2 PRO A 44 0.703 4.385 -18.283 1.00 0.00 H new ATOM 0 HG3 PRO A 44 2.453 4.297 -18.271 1.00 0.00 H new ATOM 0 HD2 PRO A 44 0.850 2.322 -17.220 1.00 0.00 H new ATOM 0 HD3 PRO A 44 2.486 2.614 -16.663 1.00 0.00 H new ATOM 497 N ILE A 45 -0.973 6.434 -14.716 1.00 0.00 N ATOM 498 CA ILE A 45 -2.338 6.949 -14.681 1.00 0.00 C ATOM 499 C ILE A 45 -2.810 7.394 -16.063 1.00 0.00 C ATOM 500 O ILE A 45 -2.128 8.155 -16.750 1.00 0.00 O ATOM 501 CB ILE A 45 -2.462 8.127 -13.696 1.00 0.00 C ATOM 502 CG1 ILE A 45 -2.065 7.674 -12.294 1.00 0.00 C ATOM 503 CG2 ILE A 45 -3.880 8.683 -13.694 1.00 0.00 C ATOM 504 CD1 ILE A 45 -1.589 8.802 -11.403 1.00 0.00 C ATOM 0 H ILE A 45 -0.336 6.887 -14.061 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.973 6.130 -14.344 1.00 0.00 H new ATOM 0 HB ILE A 45 -1.788 8.922 -14.016 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.919 7.187 -11.824 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -1.275 6.927 -12.373 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.944 9.514 -12.991 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.135 9.033 -14.694 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -4.577 7.900 -13.395 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.324 8.405 -10.423 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -0.715 9.275 -11.851 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.384 9.539 -11.293 1.00 0.00 H new ATOM 516 N ARG A 46 -3.989 6.920 -16.456 1.00 0.00 N ATOM 517 CA ARG A 46 -4.569 7.271 -17.747 1.00 0.00 C ATOM 518 C ARG A 46 -5.947 7.898 -17.555 1.00 0.00 C ATOM 519 O ARG A 46 -6.538 7.795 -16.481 1.00 0.00 O ATOM 520 CB ARG A 46 -4.671 6.038 -18.644 1.00 0.00 C ATOM 521 CG ARG A 46 -4.244 6.297 -20.080 1.00 0.00 C ATOM 522 CD ARG A 46 -3.566 5.080 -20.687 1.00 0.00 C ATOM 523 NE ARG A 46 -3.555 5.132 -22.148 1.00 0.00 N ATOM 524 CZ ARG A 46 -4.651 5.081 -22.901 1.00 0.00 C ATOM 525 NH1 ARG A 46 -5.848 4.963 -22.338 1.00 0.00 N ATOM 526 NH2 ARG A 46 -4.551 5.145 -24.221 1.00 0.00 N ATOM 0 H ARG A 46 -4.563 6.289 -15.896 1.00 0.00 H new ATOM 0 HA ARG A 46 -3.916 7.998 -18.231 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -4.053 5.243 -18.227 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -5.700 5.678 -18.638 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -5.116 6.565 -20.677 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -3.563 7.147 -20.111 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -2.542 5.014 -20.319 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -4.081 4.177 -20.360 1.00 0.00 H new ATOM 0 HE ARG A 46 -2.653 5.212 -22.618 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -5.931 4.911 -21.323 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -6.684 4.924 -22.921 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -3.634 5.233 -24.659 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -5.391 5.106 -24.799 1.00 0.00 H new ATOM 540 N ASP A 47 -6.453 8.554 -18.594 1.00 0.00 N ATOM 541 CA ASP A 47 -7.759 9.201 -18.516 1.00 0.00 C ATOM 542 C ASP A 47 -8.771 8.558 -19.458 1.00 0.00 C ATOM 543 O ASP A 47 -8.592 8.558 -20.677 1.00 0.00 O ATOM 544 CB ASP A 47 -7.643 10.697 -18.833 1.00 0.00 C ATOM 545 CG ASP A 47 -6.600 10.991 -19.895 1.00 0.00 C ATOM 546 OD1 ASP A 47 -5.393 10.911 -19.581 1.00 0.00 O ATOM 547 OD2 ASP A 47 -6.990 11.302 -21.040 1.00 0.00 O ATOM 0 H ASP A 47 -5.983 8.652 -19.494 1.00 0.00 H new ATOM 0 HA ASP A 47 -8.116 9.072 -17.494 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -8.611 11.070 -19.167 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -7.390 11.239 -17.922 1.00 0.00 H new ATOM 552 N LEU A 48 -9.849 8.041 -18.880 1.00 0.00 N ATOM 553 CA LEU A 48 -10.920 7.425 -19.655 1.00 0.00 C ATOM 554 C LEU A 48 -12.021 8.455 -19.869 1.00 0.00 C ATOM 555 O LEU A 48 -12.388 9.167 -18.934 1.00 0.00 O ATOM 556 CB LEU A 48 -11.477 6.197 -18.926 1.00 0.00 C ATOM 557 CG LEU A 48 -10.484 5.466 -18.019 1.00 0.00 C ATOM 558 CD1 LEU A 48 -11.220 4.534 -17.070 1.00 0.00 C ATOM 559 CD2 LEU A 48 -9.470 4.693 -18.850 1.00 0.00 C ATOM 0 H LEU A 48 -10.005 8.036 -17.872 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.529 7.094 -20.617 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -12.331 6.509 -18.325 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -11.851 5.493 -19.669 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.947 6.207 -17.427 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -10.500 4.022 -16.432 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.906 5.112 -16.451 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.782 3.799 -17.645 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.772 4.180 -18.188 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -9.989 3.961 -19.468 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.921 5.384 -19.490 1.00 0.00 H new ATOM 571 N SER A 49 -12.535 8.566 -21.092 1.00 0.00 N ATOM 572 CA SER A 49 -13.562 9.554 -21.361 1.00 0.00 C ATOM 573 C SER A 49 -14.561 9.138 -22.416 1.00 0.00 C ATOM 574 O SER A 49 -14.303 8.294 -23.269 1.00 0.00 O ATOM 575 CB SER A 49 -12.946 10.862 -21.803 1.00 0.00 C ATOM 576 OG SER A 49 -11.530 10.789 -21.849 1.00 0.00 O ATOM 0 H SER A 49 -12.261 7.996 -21.892 1.00 0.00 H new ATOM 0 HA SER A 49 -14.095 9.661 -20.416 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.328 11.129 -22.788 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.247 11.655 -21.118 1.00 0.00 H new ATOM 0 HG SER A 49 -11.167 11.652 -22.140 1.00 0.00 H new ATOM 582 N ALA A 50 -15.698 9.800 -22.348 1.00 0.00 N ATOM 583 CA ALA A 50 -16.785 9.580 -23.292 1.00 0.00 C ATOM 584 C ALA A 50 -17.428 10.909 -23.673 1.00 0.00 C ATOM 585 O ALA A 50 -17.570 11.799 -22.836 1.00 0.00 O ATOM 586 CB ALA A 50 -17.816 8.630 -22.705 1.00 0.00 C ATOM 0 H ALA A 50 -15.899 10.506 -21.639 1.00 0.00 H new ATOM 0 HA ALA A 50 -16.378 9.123 -24.194 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -18.621 8.477 -23.424 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -17.343 7.674 -22.481 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -18.224 9.057 -21.789 1.00 0.00 H new ATOM 592 N ASP A 51 -17.802 11.047 -24.941 1.00 0.00 N ATOM 593 CA ASP A 51 -18.414 12.282 -25.418 1.00 0.00 C ATOM 594 C ASP A 51 -19.903 12.328 -25.092 1.00 0.00 C ATOM 595 O ASP A 51 -20.632 11.356 -25.289 1.00 0.00 O ATOM 596 CB ASP A 51 -18.195 12.443 -26.924 1.00 0.00 C ATOM 597 CG ASP A 51 -17.078 13.418 -27.243 1.00 0.00 C ATOM 598 OD1 ASP A 51 -15.899 13.056 -27.042 1.00 0.00 O ATOM 599 OD2 ASP A 51 -17.381 14.542 -27.695 1.00 0.00 O ATOM 0 H ASP A 51 -17.693 10.324 -25.652 1.00 0.00 H new ATOM 0 HA ASP A 51 -17.932 13.112 -24.901 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -17.962 11.472 -27.361 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -19.119 12.788 -27.388 1.00 0.00 H new ATOM 821 N LYS A 64 -19.854 3.392 -24.112 1.00 0.00 N ATOM 822 CA LYS A 64 -18.425 3.243 -24.371 1.00 0.00 C ATOM 823 C LYS A 64 -17.756 2.415 -23.281 1.00 0.00 C ATOM 824 O LYS A 64 -17.936 2.681 -22.092 1.00 0.00 O ATOM 825 CB LYS A 64 -17.760 4.613 -24.468 1.00 0.00 C ATOM 826 CG LYS A 64 -16.717 4.691 -25.566 1.00 0.00 C ATOM 827 CD LYS A 64 -16.496 6.115 -26.027 1.00 0.00 C ATOM 828 CE LYS A 64 -15.444 6.789 -25.178 1.00 0.00 C ATOM 829 NZ LYS A 64 -15.018 8.098 -25.748 1.00 0.00 N ATOM 0 HA LYS A 64 -18.306 2.721 -25.320 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -18.524 5.369 -24.646 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -17.292 4.852 -23.513 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -15.776 4.275 -25.205 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -17.032 4.079 -26.411 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -16.187 6.121 -27.072 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -17.431 6.672 -25.968 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.834 6.942 -24.172 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -14.577 6.134 -25.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.559 8.666 -25.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -14.348 7.936 -26.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -15.850 8.607 -26.108 1.00 0.00 H new ATOM 843 N VAL A 65 -16.993 1.403 -23.687 1.00 0.00 N ATOM 844 CA VAL A 65 -16.316 0.539 -22.735 1.00 0.00 C ATOM 845 C VAL A 65 -14.808 0.515 -22.954 1.00 0.00 C ATOM 846 O VAL A 65 -14.327 0.460 -24.086 1.00 0.00 O ATOM 847 CB VAL A 65 -16.829 -0.900 -22.828 1.00 0.00 C ATOM 848 CG1 VAL A 65 -16.374 -1.715 -21.628 1.00 0.00 C ATOM 849 CG2 VAL A 65 -18.344 -0.929 -22.966 1.00 0.00 C ATOM 0 H VAL A 65 -16.831 1.165 -24.666 1.00 0.00 H new ATOM 0 HA VAL A 65 -16.532 0.953 -21.750 1.00 0.00 H new ATOM 0 HB VAL A 65 -16.403 -1.354 -23.723 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -16.751 -2.734 -21.716 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -15.285 -1.733 -21.592 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -16.760 -1.263 -20.714 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -18.684 -1.963 -23.030 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -18.798 -0.451 -22.098 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -18.637 -0.394 -23.869 1.00 0.00 H new ATOM 859 N TRP A 66 -14.078 0.551 -21.851 1.00 0.00 N ATOM 860 CA TRP A 66 -12.610 0.527 -21.882 1.00 0.00 C ATOM 861 C TRP A 66 -12.042 -0.851 -21.572 1.00 0.00 C ATOM 862 O TRP A 66 -12.514 -1.534 -20.667 1.00 0.00 O ATOM 863 CB TRP A 66 -12.032 1.492 -20.864 1.00 0.00 C ATOM 864 CG TRP A 66 -12.146 2.910 -21.272 1.00 0.00 C ATOM 865 CD1 TRP A 66 -11.202 3.751 -21.788 1.00 0.00 C ATOM 866 CD2 TRP A 66 -13.327 3.637 -21.177 1.00 0.00 C ATOM 867 NE1 TRP A 66 -11.770 4.989 -22.013 1.00 0.00 N ATOM 868 CE2 TRP A 66 -13.089 4.931 -21.638 1.00 0.00 C ATOM 869 CE3 TRP A 66 -14.568 3.282 -20.734 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -14.090 5.892 -21.660 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -15.566 4.212 -20.749 1.00 0.00 C ATOM 872 CH2 TRP A 66 -15.331 5.516 -21.211 1.00 0.00 C ATOM 0 H TRP A 66 -14.474 0.597 -20.912 1.00 0.00 H new ATOM 0 HA TRP A 66 -12.332 0.813 -22.896 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -12.543 1.353 -19.911 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.982 1.251 -20.701 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -10.174 3.489 -21.988 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -11.292 5.806 -22.393 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -14.757 2.280 -20.377 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -13.900 6.894 -22.016 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -16.551 3.941 -20.400 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -16.138 6.234 -21.213 1.00 0.00 H new ATOM 883 N THR A 67 -10.991 -1.229 -22.297 1.00 0.00 N ATOM 884 CA THR A 67 -10.321 -2.502 -22.063 1.00 0.00 C ATOM 885 C THR A 67 -8.943 -2.258 -21.461 1.00 0.00 C ATOM 886 O THR A 67 -8.159 -1.467 -21.979 1.00 0.00 O ATOM 887 CB THR A 67 -10.185 -3.308 -23.350 1.00 0.00 C ATOM 888 OG1 THR A 67 -11.115 -2.868 -24.325 1.00 0.00 O ATOM 889 CG2 THR A 67 -10.394 -4.795 -23.147 1.00 0.00 C ATOM 0 H THR A 67 -10.587 -0.671 -23.050 1.00 0.00 H new ATOM 0 HA THR A 67 -10.931 -3.078 -21.367 1.00 0.00 H new ATOM 0 HB THR A 67 -9.161 -3.143 -23.686 1.00 0.00 H new ATOM 0 HG1 THR A 67 -11.008 -3.398 -25.142 1.00 0.00 H new ATOM 0 HG21 THR A 67 -10.284 -5.311 -24.101 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.654 -5.173 -22.442 1.00 0.00 H new ATOM 0 HG23 THR A 67 -11.395 -4.971 -22.752 1.00 0.00 H new ATOM 897 N PHE A 68 -8.664 -2.933 -20.360 1.00 0.00 N ATOM 898 CA PHE A 68 -7.387 -2.788 -19.668 1.00 0.00 C ATOM 899 C PHE A 68 -6.645 -4.116 -19.581 1.00 0.00 C ATOM 900 O PHE A 68 -7.261 -5.172 -19.439 1.00 0.00 O ATOM 901 CB PHE A 68 -7.610 -2.231 -18.263 1.00 0.00 C ATOM 902 CG PHE A 68 -8.455 -0.987 -18.220 1.00 0.00 C ATOM 903 CD1 PHE A 68 -8.459 -0.089 -19.275 1.00 0.00 C ATOM 904 CD2 PHE A 68 -9.238 -0.710 -17.113 1.00 0.00 C ATOM 905 CE1 PHE A 68 -9.227 1.056 -19.226 1.00 0.00 C ATOM 906 CE2 PHE A 68 -10.010 0.432 -17.058 1.00 0.00 C ATOM 907 CZ PHE A 68 -10.004 1.318 -18.116 1.00 0.00 C ATOM 0 H PHE A 68 -9.307 -3.592 -19.920 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.775 -2.093 -20.244 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -8.082 -2.999 -17.651 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -6.642 -2.015 -17.812 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -7.853 -0.288 -20.147 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -9.245 -1.398 -16.280 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -9.220 1.747 -20.056 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -10.618 0.632 -16.188 1.00 0.00 H new ATOM 0 HZ PHE A 68 -10.606 2.214 -18.075 1.00 0.00 H new ATOM 917 N GLY A 69 -5.318 -4.057 -19.658 1.00 0.00 N ATOM 918 CA GLY A 69 -4.521 -5.264 -19.577 1.00 0.00 C ATOM 919 C GLY A 69 -3.109 -5.080 -20.100 1.00 0.00 C ATOM 920 O GLY A 69 -2.653 -3.956 -20.300 1.00 0.00 O ATOM 0 H GLY A 69 -4.784 -3.196 -19.775 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.478 -5.595 -18.539 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -5.012 -6.055 -20.144 1.00 0.00 H new ATOM 924 N ARG A 70 -2.413 -6.192 -20.315 1.00 0.00 N ATOM 925 CA ARG A 70 -1.041 -6.155 -20.813 1.00 0.00 C ATOM 926 C ARG A 70 -0.997 -6.047 -22.337 1.00 0.00 C ATOM 927 O ARG A 70 0.078 -6.102 -22.935 1.00 0.00 O ATOM 928 CB ARG A 70 -0.284 -7.406 -20.366 1.00 0.00 C ATOM 929 CG ARG A 70 -0.198 -7.558 -18.858 1.00 0.00 C ATOM 930 CD ARG A 70 -0.073 -9.015 -18.448 1.00 0.00 C ATOM 931 NE ARG A 70 1.003 -9.697 -19.167 1.00 0.00 N ATOM 932 CZ ARG A 70 0.821 -10.428 -20.267 1.00 0.00 C ATOM 933 NH1 ARG A 70 -0.393 -10.584 -20.783 1.00 0.00 N ATOM 934 NH2 ARG A 70 1.860 -11.006 -20.854 1.00 0.00 N ATOM 0 H ARG A 70 -2.776 -7.131 -20.152 1.00 0.00 H new ATOM 0 HA ARG A 70 -0.564 -5.268 -20.396 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -0.774 -8.286 -20.784 1.00 0.00 H new ATOM 0 HB3 ARG A 70 0.725 -7.377 -20.778 1.00 0.00 H new ATOM 0 HG2 ARG A 70 0.660 -7.000 -18.484 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -1.086 -7.125 -18.397 1.00 0.00 H new ATOM 0 HD2 ARG A 70 0.113 -9.075 -17.376 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -1.017 -9.527 -18.637 1.00 0.00 H new ATOM 0 HE ARG A 70 1.952 -9.608 -18.804 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -1.197 -10.142 -20.337 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -0.521 -11.145 -21.625 1.00 0.00 H new ATOM 0 HH21 ARG A 70 2.795 -10.891 -20.464 1.00 0.00 H new ATOM 0 HH22 ARG A 70 1.724 -11.566 -21.696 1.00 0.00 H new ATOM 948 N ASN A 71 -2.159 -5.893 -22.964 1.00 0.00 N ATOM 949 CA ASN A 71 -2.229 -5.781 -24.416 1.00 0.00 C ATOM 950 C ASN A 71 -1.999 -4.337 -24.859 1.00 0.00 C ATOM 951 O ASN A 71 -2.586 -3.410 -24.303 1.00 0.00 O ATOM 952 CB ASN A 71 -3.585 -6.270 -24.923 1.00 0.00 C ATOM 953 CG ASN A 71 -3.582 -6.532 -26.417 1.00 0.00 C ATOM 954 OD1 ASN A 71 -3.280 -5.643 -27.214 1.00 0.00 O ATOM 955 ND2 ASN A 71 -3.919 -7.757 -26.805 1.00 0.00 N ATOM 0 H ASN A 71 -3.061 -5.843 -22.491 1.00 0.00 H new ATOM 0 HA ASN A 71 -1.444 -6.406 -24.842 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -3.859 -7.185 -24.397 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -4.347 -5.527 -24.688 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -3.935 -7.991 -27.798 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -4.162 -8.463 -26.110 1.00 0.00 H new ATOM 962 N PRO A 72 -1.147 -4.124 -25.881 1.00 0.00 N ATOM 963 CA PRO A 72 -0.859 -2.785 -26.399 1.00 0.00 C ATOM 964 C PRO A 72 -2.092 -2.153 -27.034 1.00 0.00 C ATOM 965 O PRO A 72 -2.138 -0.943 -27.259 1.00 0.00 O ATOM 966 CB PRO A 72 0.229 -3.017 -27.458 1.00 0.00 C ATOM 967 CG PRO A 72 0.734 -4.400 -27.212 1.00 0.00 C ATOM 968 CD PRO A 72 -0.413 -5.162 -26.617 1.00 0.00 C ATOM 0 HA PRO A 72 -0.547 -2.102 -25.609 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -0.176 -2.920 -28.465 1.00 0.00 H new ATOM 0 HB3 PRO A 72 1.030 -2.284 -27.365 1.00 0.00 H new ATOM 0 HG2 PRO A 72 1.070 -4.863 -28.140 1.00 0.00 H new ATOM 0 HG3 PRO A 72 1.588 -4.388 -26.534 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -1.031 -5.627 -27.385 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -0.070 -5.959 -25.958 1.00 0.00 H new ATOM 976 N ALA A 73 -3.099 -2.980 -27.300 1.00 0.00 N ATOM 977 CA ALA A 73 -4.339 -2.514 -27.879 1.00 0.00 C ATOM 978 C ALA A 73 -5.209 -1.971 -26.787 1.00 0.00 C ATOM 979 O ALA A 73 -5.796 -0.896 -26.896 1.00 0.00 O ATOM 980 CB ALA A 73 -5.069 -3.635 -28.589 1.00 0.00 C ATOM 0 H ALA A 73 -3.072 -3.983 -27.119 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.112 -1.739 -28.611 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.997 -3.253 -29.014 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.441 -4.030 -29.387 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.295 -4.430 -27.878 1.00 0.00 H new ATOM 986 N CYS A 74 -5.268 -2.750 -25.720 1.00 0.00 N ATOM 987 CA CYS A 74 -6.041 -2.405 -24.560 1.00 0.00 C ATOM 988 C CYS A 74 -5.877 -0.942 -24.222 1.00 0.00 C ATOM 989 O CYS A 74 -4.780 -0.389 -24.293 1.00 0.00 O ATOM 990 CB CYS A 74 -5.604 -3.248 -23.385 1.00 0.00 C ATOM 991 SG CYS A 74 -6.895 -4.314 -22.706 1.00 0.00 S ATOM 0 H CYS A 74 -4.776 -3.640 -25.643 1.00 0.00 H new ATOM 0 HA CYS A 74 -7.092 -2.596 -24.778 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -4.762 -3.869 -23.692 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -5.242 -2.589 -22.596 1.00 0.00 H new ATOM 0 HG CYS A 74 -7.721 -4.651 -23.651 1.00 0.00 H new ATOM 997 N ASP A 75 -6.970 -0.331 -23.838 1.00 0.00 N ATOM 998 CA ASP A 75 -6.952 1.072 -23.463 1.00 0.00 C ATOM 999 C ASP A 75 -5.938 1.303 -22.340 1.00 0.00 C ATOM 1000 O ASP A 75 -5.494 2.429 -22.118 1.00 0.00 O ATOM 1001 CB ASP A 75 -8.343 1.523 -23.014 1.00 0.00 C ATOM 1002 CG ASP A 75 -9.351 1.499 -24.145 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -9.471 0.449 -24.812 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -10.022 2.530 -24.366 1.00 0.00 O ATOM 0 H ASP A 75 -7.885 -0.777 -23.775 1.00 0.00 H new ATOM 0 HA ASP A 75 -6.659 1.660 -24.333 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.689 0.876 -22.208 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.281 2.532 -22.607 1.00 0.00 H new ATOM 1009 N TYR A 76 -5.562 0.226 -21.640 1.00 0.00 N ATOM 1010 CA TYR A 76 -4.592 0.323 -20.555 1.00 0.00 C ATOM 1011 C TYR A 76 -3.497 -0.724 -20.721 1.00 0.00 C ATOM 1012 O TYR A 76 -3.784 -1.908 -20.883 1.00 0.00 O ATOM 1013 CB TYR A 76 -5.291 0.149 -19.205 1.00 0.00 C ATOM 1014 CG TYR A 76 -4.648 0.900 -18.057 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -4.073 2.151 -18.246 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -4.633 0.358 -16.777 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -3.499 2.838 -17.192 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -4.063 1.040 -15.719 1.00 0.00 C ATOM 1019 CZ TYR A 76 -3.497 2.278 -15.932 1.00 0.00 C ATOM 1020 OH TYR A 76 -2.928 2.960 -14.880 1.00 0.00 O ATOM 0 H TYR A 76 -5.915 -0.716 -21.808 1.00 0.00 H new ATOM 0 HA TYR A 76 -4.133 1.311 -20.589 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -6.326 0.478 -19.302 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -5.316 -0.912 -18.958 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.074 2.593 -19.231 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -5.074 -0.613 -16.607 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -3.054 3.809 -17.355 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -4.061 0.605 -14.730 1.00 0.00 H new ATOM 0 HH TYR A 76 -2.410 3.718 -15.223 1.00 0.00 H new ATOM 1030 N HIS A 77 -2.244 -0.286 -20.680 1.00 0.00 N ATOM 1031 CA HIS A 77 -1.116 -1.199 -20.825 1.00 0.00 C ATOM 1032 C HIS A 77 -0.502 -1.523 -19.466 1.00 0.00 C ATOM 1033 O HIS A 77 0.153 -0.681 -18.852 1.00 0.00 O ATOM 1034 CB HIS A 77 -0.057 -0.592 -21.750 1.00 0.00 C ATOM 1035 CG HIS A 77 0.481 -1.560 -22.758 1.00 0.00 C ATOM 1036 ND1 HIS A 77 1.538 -1.267 -23.593 1.00 0.00 N ATOM 1037 CD2 HIS A 77 0.103 -2.825 -23.062 1.00 0.00 C ATOM 1038 CE1 HIS A 77 1.786 -2.307 -24.368 1.00 0.00 C ATOM 1039 NE2 HIS A 77 0.931 -3.266 -24.065 1.00 0.00 N ATOM 0 H HIS A 77 -1.984 0.691 -20.548 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.483 -2.126 -21.267 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -0.489 0.262 -22.272 1.00 0.00 H new ATOM 0 HB3 HIS A 77 0.767 -0.213 -21.146 1.00 0.00 H new ATOM 0 HD1 HIS A 77 2.049 -0.384 -23.610 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -0.699 -3.382 -22.602 1.00 0.00 H new ATOM 0 HE1 HIS A 77 2.557 -2.363 -25.122 1.00 0.00 H new ATOM 1048 N LEU A 78 -0.722 -2.750 -19.001 1.00 0.00 N ATOM 1049 CA LEU A 78 -0.194 -3.186 -17.713 1.00 0.00 C ATOM 1050 C LEU A 78 1.319 -3.375 -17.780 1.00 0.00 C ATOM 1051 O LEU A 78 1.944 -3.099 -18.804 1.00 0.00 O ATOM 1052 CB LEU A 78 -0.867 -4.491 -17.277 1.00 0.00 C ATOM 1053 CG LEU A 78 -2.352 -4.370 -16.919 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -2.872 -5.681 -16.351 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -2.573 -3.238 -15.929 1.00 0.00 C ATOM 0 H LEU A 78 -1.262 -3.459 -19.497 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.411 -2.411 -16.978 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.761 -5.222 -18.079 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.332 -4.886 -16.413 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.906 -4.144 -17.830 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -3.928 -5.576 -16.102 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -2.750 -6.472 -17.091 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -2.311 -5.936 -15.452 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.634 -3.168 -15.687 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -2.006 -3.434 -15.019 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.239 -2.299 -16.370 1.00 0.00 H new ATOM 1067 N GLY A 79 1.903 -3.845 -16.682 1.00 0.00 N ATOM 1068 CA GLY A 79 3.337 -4.060 -16.640 1.00 0.00 C ATOM 1069 C GLY A 79 3.726 -5.475 -17.023 1.00 0.00 C ATOM 1070 O GLY A 79 4.594 -6.079 -16.392 1.00 0.00 O ATOM 0 H GLY A 79 1.409 -4.080 -15.821 1.00 0.00 H new ATOM 0 HA2 GLY A 79 3.826 -3.357 -17.315 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.704 -3.845 -15.636 1.00 0.00 H new ATOM 1074 N ASN A 80 3.080 -6.004 -18.061 1.00 0.00 N ATOM 1075 CA ASN A 80 3.352 -7.357 -18.543 1.00 0.00 C ATOM 1076 C ASN A 80 3.503 -8.348 -17.388 1.00 0.00 C ATOM 1077 O ASN A 80 4.554 -8.968 -17.220 1.00 0.00 O ATOM 1078 CB ASN A 80 4.611 -7.370 -19.416 1.00 0.00 C ATOM 1079 CG ASN A 80 5.819 -6.791 -18.707 1.00 0.00 C ATOM 1080 OD1 ASN A 80 6.396 -7.422 -17.822 1.00 0.00 O ATOM 1081 ND2 ASN A 80 6.209 -5.582 -19.094 1.00 0.00 N ATOM 0 H ASN A 80 2.359 -5.511 -18.588 1.00 0.00 H new ATOM 0 HA ASN A 80 2.497 -7.670 -19.143 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.828 -8.394 -19.718 1.00 0.00 H new ATOM 0 HB3 ASN A 80 4.423 -6.802 -20.327 1.00 0.00 H new ATOM 0 HD21 ASN A 80 7.016 -5.141 -18.653 1.00 0.00 H new ATOM 0 HD22 ASN A 80 5.701 -5.094 -19.832 1.00 0.00 H new ATOM 1088 N ILE A 81 2.444 -8.494 -16.601 1.00 0.00 N ATOM 1089 CA ILE A 81 2.453 -9.411 -15.467 1.00 0.00 C ATOM 1090 C ILE A 81 1.823 -10.749 -15.847 1.00 0.00 C ATOM 1091 O ILE A 81 0.699 -10.799 -16.346 1.00 0.00 O ATOM 1092 CB ILE A 81 1.703 -8.816 -14.257 1.00 0.00 C ATOM 1093 CG1 ILE A 81 2.321 -7.472 -13.860 1.00 0.00 C ATOM 1094 CG2 ILE A 81 1.727 -9.783 -13.078 1.00 0.00 C ATOM 1095 CD1 ILE A 81 1.711 -6.288 -14.577 1.00 0.00 C ATOM 0 H ILE A 81 1.567 -7.989 -16.727 1.00 0.00 H new ATOM 0 HA ILE A 81 3.495 -9.570 -15.188 1.00 0.00 H new ATOM 0 HB ILE A 81 0.664 -8.653 -14.542 1.00 0.00 H new ATOM 0 HG12 ILE A 81 2.207 -7.333 -12.785 1.00 0.00 H new ATOM 0 HG13 ILE A 81 3.391 -7.499 -14.066 1.00 0.00 H new ATOM 0 HG21 ILE A 81 1.193 -9.343 -12.236 1.00 0.00 H new ATOM 0 HG22 ILE A 81 1.246 -10.718 -13.365 1.00 0.00 H new ATOM 0 HG23 ILE A 81 2.760 -9.980 -12.790 1.00 0.00 H new ATOM 0 HD11 ILE A 81 2.198 -5.371 -14.245 1.00 0.00 H new ATOM 0 HD12 ILE A 81 1.848 -6.403 -15.652 1.00 0.00 H new ATOM 0 HD13 ILE A 81 0.646 -6.235 -14.351 1.00 0.00 H new ATOM 1107 N SER A 82 2.555 -11.832 -15.614 1.00 0.00 N ATOM 1108 CA SER A 82 2.069 -13.169 -15.940 1.00 0.00 C ATOM 1109 C SER A 82 0.718 -13.443 -15.287 1.00 0.00 C ATOM 1110 O SER A 82 -0.153 -14.076 -15.883 1.00 0.00 O ATOM 1111 CB SER A 82 3.085 -14.222 -15.497 1.00 0.00 C ATOM 1112 OG SER A 82 4.000 -14.522 -16.538 1.00 0.00 O ATOM 0 H SER A 82 3.487 -11.811 -15.201 1.00 0.00 H new ATOM 0 HA SER A 82 1.941 -13.224 -17.021 1.00 0.00 H new ATOM 0 HB2 SER A 82 3.629 -13.862 -14.624 1.00 0.00 H new ATOM 0 HB3 SER A 82 2.563 -15.130 -15.195 1.00 0.00 H new ATOM 0 HG SER A 82 4.639 -15.197 -16.227 1.00 0.00 H new ATOM 1118 N ARG A 83 0.548 -12.963 -14.061 1.00 0.00 N ATOM 1119 CA ARG A 83 -0.697 -13.160 -13.329 1.00 0.00 C ATOM 1120 C ARG A 83 -1.855 -12.424 -14.002 1.00 0.00 C ATOM 1121 O ARG A 83 -3.020 -12.769 -13.802 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.543 -12.679 -11.885 1.00 0.00 C ATOM 1123 CG ARG A 83 -0.391 -13.810 -10.880 1.00 0.00 C ATOM 1124 CD ARG A 83 0.823 -14.675 -11.185 1.00 0.00 C ATOM 1125 NE ARG A 83 2.025 -13.880 -11.428 1.00 0.00 N ATOM 1126 CZ ARG A 83 3.202 -14.400 -11.768 1.00 0.00 C ATOM 1127 NH1 ARG A 83 3.340 -15.712 -11.910 1.00 0.00 N ATOM 1128 NH2 ARG A 83 4.245 -13.605 -11.967 1.00 0.00 N ATOM 0 H ARG A 83 1.257 -12.434 -13.553 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.923 -14.226 -13.331 1.00 0.00 H new ATOM 0 HB2 ARG A 83 0.327 -12.026 -11.819 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.412 -12.079 -11.616 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -0.299 -13.395 -9.876 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -1.289 -14.428 -10.889 1.00 0.00 H new ATOM 0 HD2 ARG A 83 1.002 -15.353 -10.351 1.00 0.00 H new ATOM 0 HD3 ARG A 83 0.616 -15.292 -12.059 1.00 0.00 H new ATOM 0 HE ARG A 83 1.958 -12.867 -11.331 1.00 0.00 H new ATOM 0 HH11 ARG A 83 2.541 -16.328 -11.758 1.00 0.00 H new ATOM 0 HH12 ARG A 83 4.245 -16.104 -12.171 1.00 0.00 H new ATOM 0 HH21 ARG A 83 4.145 -12.596 -11.859 1.00 0.00 H new ATOM 0 HH22 ARG A 83 5.147 -14.003 -12.228 1.00 0.00 H new ATOM 1142 N LEU A 84 -1.531 -11.405 -14.795 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.551 -10.622 -15.485 1.00 0.00 C ATOM 1144 C LEU A 84 -2.645 -11.018 -16.958 1.00 0.00 C ATOM 1145 O LEU A 84 -1.671 -11.485 -17.547 1.00 0.00 O ATOM 1146 CB LEU A 84 -2.246 -9.129 -15.352 1.00 0.00 C ATOM 1147 CG LEU A 84 -1.890 -8.673 -13.936 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -1.590 -7.183 -13.912 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -3.018 -9.008 -12.971 1.00 0.00 C ATOM 0 H LEU A 84 -0.573 -11.104 -14.975 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.515 -10.830 -15.020 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -1.420 -8.880 -16.018 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.112 -8.563 -15.694 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.994 -9.206 -13.618 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.339 -6.879 -12.896 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.749 -6.970 -14.572 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.466 -6.630 -14.250 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.749 -8.677 -11.968 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -3.930 -8.502 -13.288 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.184 -10.085 -12.965 1.00 0.00 H new ATOM 1161 N SER A 85 -3.830 -10.842 -17.546 1.00 0.00 N ATOM 1162 CA SER A 85 -4.044 -11.202 -18.947 1.00 0.00 C ATOM 1163 C SER A 85 -3.932 -9.990 -19.873 1.00 0.00 C ATOM 1164 O SER A 85 -3.957 -8.845 -19.420 1.00 0.00 O ATOM 1165 CB SER A 85 -5.417 -11.853 -19.118 1.00 0.00 C ATOM 1166 OG SER A 85 -6.433 -11.059 -18.533 1.00 0.00 O ATOM 0 H SER A 85 -4.649 -10.455 -17.077 1.00 0.00 H new ATOM 0 HA SER A 85 -3.262 -11.909 -19.225 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.627 -11.994 -20.178 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.414 -12.842 -18.659 1.00 0.00 H new ATOM 0 HG SER A 85 -7.081 -10.798 -19.221 1.00 0.00 H new ATOM 1172 N ASN A 86 -3.826 -10.258 -21.182 1.00 0.00 N ATOM 1173 CA ASN A 86 -3.730 -9.200 -22.192 1.00 0.00 C ATOM 1174 C ASN A 86 -4.731 -8.096 -21.881 1.00 0.00 C ATOM 1175 O ASN A 86 -4.376 -6.928 -21.750 1.00 0.00 O ATOM 1176 CB ASN A 86 -4.011 -9.783 -23.577 1.00 0.00 C ATOM 1177 CG ASN A 86 -2.749 -9.962 -24.396 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -1.939 -9.043 -24.519 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -2.575 -11.151 -24.963 1.00 0.00 N ATOM 0 H ASN A 86 -3.805 -11.203 -21.565 1.00 0.00 H new ATOM 0 HA ASN A 86 -2.724 -8.781 -22.178 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -4.510 -10.746 -23.468 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -4.698 -9.127 -24.112 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -1.744 -11.331 -25.527 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -3.272 -11.884 -24.835 1.00 0.00 H new ATOM 1186 N LYS A 87 -5.978 -8.509 -21.726 1.00 0.00 N ATOM 1187 CA LYS A 87 -7.072 -7.618 -21.368 1.00 0.00 C ATOM 1188 C LYS A 87 -7.609 -8.099 -20.034 1.00 0.00 C ATOM 1189 O LYS A 87 -8.559 -8.879 -19.971 1.00 0.00 O ATOM 1190 CB LYS A 87 -8.163 -7.637 -22.441 1.00 0.00 C ATOM 1191 CG LYS A 87 -7.623 -7.598 -23.861 1.00 0.00 C ATOM 1192 CD LYS A 87 -8.639 -8.133 -24.857 1.00 0.00 C ATOM 1193 CE LYS A 87 -8.567 -7.389 -26.181 1.00 0.00 C ATOM 1194 NZ LYS A 87 -9.677 -7.775 -27.095 1.00 0.00 N ATOM 0 H LYS A 87 -6.263 -9.481 -21.846 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.727 -6.587 -21.294 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.768 -8.535 -22.316 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -8.824 -6.784 -22.289 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.359 -6.573 -24.123 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -6.708 -8.188 -23.920 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -8.461 -9.195 -25.025 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -9.642 -8.040 -24.440 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -8.605 -6.315 -25.997 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -7.611 -7.596 -26.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -9.592 -7.246 -27.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -9.626 -8.795 -27.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -10.589 -7.554 -26.646 1.00 0.00 H new ATOM 1208 N HIS A 88 -6.938 -7.677 -18.971 1.00 0.00 N ATOM 1209 CA HIS A 88 -7.278 -8.107 -17.632 1.00 0.00 C ATOM 1210 C HIS A 88 -8.669 -7.679 -17.203 1.00 0.00 C ATOM 1211 O HIS A 88 -9.411 -8.462 -16.612 1.00 0.00 O ATOM 1212 CB HIS A 88 -6.263 -7.588 -16.625 1.00 0.00 C ATOM 1213 CG HIS A 88 -6.399 -8.298 -15.333 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -5.608 -9.359 -14.991 1.00 0.00 N ATOM 1215 CD2 HIS A 88 -7.325 -8.181 -14.359 1.00 0.00 C ATOM 1216 CE1 HIS A 88 -6.043 -9.882 -13.869 1.00 0.00 C ATOM 1217 NE2 HIS A 88 -7.091 -9.184 -13.455 1.00 0.00 N ATOM 0 H HIS A 88 -6.149 -7.032 -19.017 1.00 0.00 H new ATOM 0 HA HIS A 88 -7.261 -9.197 -17.655 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -5.254 -7.723 -17.015 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.407 -6.518 -16.475 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.105 -7.436 -14.302 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -5.618 -10.738 -13.367 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -7.631 -9.363 -12.608 1.00 0.00 H new ATOM 1226 N PHE A 89 -9.027 -6.442 -17.485 1.00 0.00 N ATOM 1227 CA PHE A 89 -10.350 -5.955 -17.094 1.00 0.00 C ATOM 1228 C PHE A 89 -10.869 -4.867 -18.031 1.00 0.00 C ATOM 1229 O PHE A 89 -10.108 -4.270 -18.789 1.00 0.00 O ATOM 1230 CB PHE A 89 -10.370 -5.484 -15.629 1.00 0.00 C ATOM 1231 CG PHE A 89 -9.404 -4.383 -15.276 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -8.079 -4.425 -15.684 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -9.827 -3.310 -14.507 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -7.199 -3.417 -15.334 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -8.952 -2.300 -14.155 1.00 0.00 C ATOM 1236 CZ PHE A 89 -7.636 -2.354 -14.571 1.00 0.00 C ATOM 0 H PHE A 89 -8.441 -5.763 -17.972 1.00 0.00 H new ATOM 0 HA PHE A 89 -11.031 -6.802 -17.182 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -11.378 -5.146 -15.391 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -10.162 -6.342 -14.989 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -7.730 -5.254 -16.282 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -10.855 -3.263 -14.178 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.170 -3.462 -15.658 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -9.296 -1.470 -13.556 1.00 0.00 H new ATOM 0 HZ PHE A 89 -6.950 -1.565 -14.299 1.00 0.00 H new ATOM 1246 N GLN A 90 -12.183 -4.639 -17.990 1.00 0.00 N ATOM 1247 CA GLN A 90 -12.827 -3.650 -18.851 1.00 0.00 C ATOM 1248 C GLN A 90 -13.822 -2.796 -18.071 1.00 0.00 C ATOM 1249 O GLN A 90 -14.416 -3.258 -17.100 1.00 0.00 O ATOM 1250 CB GLN A 90 -13.582 -4.367 -19.977 1.00 0.00 C ATOM 1251 CG GLN A 90 -12.846 -4.413 -21.300 1.00 0.00 C ATOM 1252 CD GLN A 90 -13.570 -5.252 -22.332 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -13.144 -6.358 -22.661 1.00 0.00 O ATOM 1254 NE2 GLN A 90 -14.673 -4.724 -22.849 1.00 0.00 N ATOM 0 H GLN A 90 -12.823 -5.130 -17.366 1.00 0.00 H new ATOM 0 HA GLN A 90 -12.049 -3.003 -19.256 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -13.797 -5.388 -19.660 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -14.541 -3.871 -20.127 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -12.724 -3.399 -21.681 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -11.846 -4.817 -21.143 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -14.988 -3.803 -22.545 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -15.205 -5.240 -23.550 1.00 0.00 H new ATOM 1263 N ILE A 91 -14.033 -1.562 -18.520 1.00 0.00 N ATOM 1264 CA ILE A 91 -14.997 -0.686 -17.868 1.00 0.00 C ATOM 1265 C ILE A 91 -16.030 -0.196 -18.877 1.00 0.00 C ATOM 1266 O ILE A 91 -15.673 0.318 -19.930 1.00 0.00 O ATOM 1267 CB ILE A 91 -14.328 0.526 -17.203 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -13.287 0.064 -16.177 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -15.384 1.401 -16.543 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -12.791 1.170 -15.270 1.00 0.00 C ATOM 0 H ILE A 91 -13.556 -1.151 -19.322 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.481 -1.273 -17.088 1.00 0.00 H new ATOM 0 HB ILE A 91 -13.816 1.113 -17.965 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -13.720 -0.728 -15.566 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -12.437 -0.369 -16.705 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -14.904 2.259 -16.073 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -16.091 1.749 -17.296 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -15.915 0.823 -15.787 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -12.058 0.767 -14.572 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -12.328 1.953 -15.871 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -13.630 1.588 -14.714 1.00 0.00 H new ATOM 1282 N LEU A 92 -17.309 -0.368 -18.561 1.00 0.00 N ATOM 1283 CA LEU A 92 -18.376 0.053 -19.466 1.00 0.00 C ATOM 1284 C LEU A 92 -19.157 1.236 -18.904 1.00 0.00 C ATOM 1285 O LEU A 92 -19.304 1.380 -17.690 1.00 0.00 O ATOM 1286 CB LEU A 92 -19.336 -1.108 -19.753 1.00 0.00 C ATOM 1287 CG LEU A 92 -18.833 -2.502 -19.362 1.00 0.00 C ATOM 1288 CD1 LEU A 92 -19.404 -2.910 -18.015 1.00 0.00 C ATOM 1289 CD2 LEU A 92 -19.201 -3.522 -20.429 1.00 0.00 C ATOM 0 H LEU A 92 -17.632 -0.793 -17.692 1.00 0.00 H new ATOM 0 HA LEU A 92 -17.902 0.366 -20.396 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -20.272 -0.919 -19.227 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -19.565 -1.111 -20.819 1.00 0.00 H new ATOM 0 HG LEU A 92 -17.746 -2.468 -19.282 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -19.038 -3.902 -17.750 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -19.092 -2.193 -17.255 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -20.492 -2.928 -18.071 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -18.835 -4.505 -20.134 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -20.285 -3.556 -20.541 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -18.747 -3.236 -21.378 1.00 0.00 H new ATOM 1301 N LEU A 93 -19.666 2.070 -19.804 1.00 0.00 N ATOM 1302 CA LEU A 93 -20.449 3.238 -19.419 1.00 0.00 C ATOM 1303 C LEU A 93 -21.806 3.214 -20.115 1.00 0.00 C ATOM 1304 O LEU A 93 -21.882 3.161 -21.343 1.00 0.00 O ATOM 1305 CB LEU A 93 -19.698 4.525 -19.771 1.00 0.00 C ATOM 1306 CG LEU A 93 -20.495 5.817 -19.575 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -20.633 6.142 -18.097 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -19.829 6.968 -20.315 1.00 0.00 C ATOM 0 H LEU A 93 -19.549 1.957 -20.811 1.00 0.00 H new ATOM 0 HA LEU A 93 -20.605 3.211 -18.341 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -18.795 4.578 -19.163 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -19.379 4.468 -20.812 1.00 0.00 H new ATOM 0 HG LEU A 93 -21.493 5.672 -19.987 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -21.203 7.064 -17.979 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -21.152 5.327 -17.592 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -19.643 6.268 -17.658 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -20.408 7.880 -20.166 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -18.819 7.112 -19.930 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -19.782 6.738 -21.379 1.00 0.00 H new ATOM 1375 N LEU A 99 -21.508 4.390 -13.826 1.00 0.00 N ATOM 1376 CA LEU A 99 -20.544 3.609 -14.593 1.00 0.00 C ATOM 1377 C LEU A 99 -20.591 2.137 -14.190 1.00 0.00 C ATOM 1378 O LEU A 99 -21.072 1.793 -13.112 1.00 0.00 O ATOM 1379 CB LEU A 99 -19.131 4.166 -14.391 1.00 0.00 C ATOM 1380 CG LEU A 99 -18.545 4.896 -15.599 1.00 0.00 C ATOM 1381 CD1 LEU A 99 -17.495 5.904 -15.158 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -17.950 3.901 -16.584 1.00 0.00 C ATOM 0 HA LEU A 99 -20.808 3.683 -15.648 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -19.145 4.851 -13.543 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -18.467 3.343 -14.126 1.00 0.00 H new ATOM 0 HG LEU A 99 -19.349 5.436 -16.098 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -17.090 6.413 -16.032 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -17.951 6.636 -14.491 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -16.691 5.387 -14.635 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -17.537 4.437 -17.438 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -17.158 3.334 -16.095 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -18.728 3.218 -16.926 1.00 0.00 H new ATOM 1394 N LEU A 100 -20.084 1.275 -15.063 1.00 0.00 N ATOM 1395 CA LEU A 100 -20.063 -0.159 -14.800 1.00 0.00 C ATOM 1396 C LEU A 100 -18.641 -0.700 -14.897 1.00 0.00 C ATOM 1397 O LEU A 100 -17.836 -0.219 -15.695 1.00 0.00 O ATOM 1398 CB LEU A 100 -20.966 -0.896 -15.795 1.00 0.00 C ATOM 1399 CG LEU A 100 -22.377 -1.207 -15.291 1.00 0.00 C ATOM 1400 CD1 LEU A 100 -22.319 -1.977 -13.982 1.00 0.00 C ATOM 1401 CD2 LEU A 100 -23.176 0.076 -15.122 1.00 0.00 C ATOM 0 H LEU A 100 -19.681 1.544 -15.961 1.00 0.00 H new ATOM 0 HA LEU A 100 -20.435 -0.326 -13.789 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -21.046 -0.296 -16.701 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -20.483 -1.832 -16.074 1.00 0.00 H new ATOM 0 HG LEU A 100 -22.878 -1.830 -16.032 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -23.332 -2.189 -13.639 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -21.784 -2.914 -14.135 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -21.800 -1.381 -13.232 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -24.177 -0.163 -14.763 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -22.677 0.723 -14.401 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -23.248 0.589 -16.081 1.00 0.00 H new ATOM 1413 N LEU A 101 -18.339 -1.708 -14.088 1.00 0.00 N ATOM 1414 CA LEU A 101 -17.015 -2.321 -14.091 1.00 0.00 C ATOM 1415 C LEU A 101 -17.105 -3.753 -14.600 1.00 0.00 C ATOM 1416 O LEU A 101 -17.846 -4.567 -14.051 1.00 0.00 O ATOM 1417 CB LEU A 101 -16.414 -2.300 -12.684 1.00 0.00 C ATOM 1418 CG LEU A 101 -16.514 -0.959 -11.957 1.00 0.00 C ATOM 1419 CD1 LEU A 101 -16.699 -1.172 -10.462 1.00 0.00 C ATOM 1420 CD2 LEU A 101 -15.277 -0.114 -12.227 1.00 0.00 C ATOM 0 H LEU A 101 -18.992 -2.119 -13.421 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.367 -1.749 -14.754 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -16.911 -3.060 -12.082 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -15.363 -2.583 -12.750 1.00 0.00 H new ATOM 0 HG LEU A 101 -17.386 -0.426 -12.337 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -16.768 -0.206 -9.963 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -17.614 -1.738 -10.286 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -15.848 -1.725 -10.065 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -15.364 0.837 -11.702 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -14.391 -0.643 -11.875 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -15.188 0.069 -13.298 1.00 0.00 H new ATOM 1432 N ASN A 102 -16.363 -4.058 -15.663 1.00 0.00 N ATOM 1433 CA ASN A 102 -16.397 -5.400 -16.235 1.00 0.00 C ATOM 1434 C ASN A 102 -15.045 -6.095 -16.148 1.00 0.00 C ATOM 1435 O ASN A 102 -14.044 -5.587 -16.638 1.00 0.00 O ATOM 1436 CB ASN A 102 -16.842 -5.339 -17.695 1.00 0.00 C ATOM 1437 CG ASN A 102 -17.343 -6.672 -18.197 1.00 0.00 C ATOM 1438 OD1 ASN A 102 -17.905 -7.464 -17.439 1.00 0.00 O ATOM 1439 ND2 ASN A 102 -17.143 -6.928 -19.479 1.00 0.00 N ATOM 0 H ASN A 102 -15.741 -3.405 -16.139 1.00 0.00 H new ATOM 0 HA ASN A 102 -17.112 -5.980 -15.651 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -17.630 -4.594 -17.802 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -16.007 -5.011 -18.314 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -17.459 -7.812 -19.878 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.673 -6.241 -20.069 1.00 0.00 H new ATOM 1446 N ASP A 103 -15.030 -7.275 -15.544 1.00 0.00 N ATOM 1447 CA ASP A 103 -13.804 -8.050 -15.423 1.00 0.00 C ATOM 1448 C ASP A 103 -13.628 -8.938 -16.655 1.00 0.00 C ATOM 1449 O ASP A 103 -14.597 -9.491 -17.166 1.00 0.00 O ATOM 1450 CB ASP A 103 -13.831 -8.898 -14.149 1.00 0.00 C ATOM 1451 CG ASP A 103 -15.148 -9.612 -13.941 1.00 0.00 C ATOM 1452 OD1 ASP A 103 -16.042 -9.487 -14.805 1.00 0.00 O ATOM 1453 OD2 ASP A 103 -15.286 -10.301 -12.909 1.00 0.00 O ATOM 0 H ASP A 103 -15.852 -7.716 -15.131 1.00 0.00 H new ATOM 0 HA ASP A 103 -12.958 -7.366 -15.359 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -13.028 -9.634 -14.192 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -13.631 -8.258 -13.289 1.00 0.00 H new ATOM 1458 N ILE A 104 -12.397 -9.059 -17.141 1.00 0.00 N ATOM 1459 CA ILE A 104 -12.129 -9.873 -18.326 1.00 0.00 C ATOM 1460 C ILE A 104 -10.788 -10.597 -18.222 1.00 0.00 C ATOM 1461 O ILE A 104 -10.180 -10.935 -19.238 1.00 0.00 O ATOM 1462 CB ILE A 104 -12.118 -9.012 -19.613 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -11.163 -7.835 -19.457 1.00 0.00 C ATOM 1464 CG2 ILE A 104 -13.512 -8.510 -19.953 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -10.645 -7.304 -20.773 1.00 0.00 C ATOM 0 H ILE A 104 -11.575 -8.609 -16.739 1.00 0.00 H new ATOM 0 HA ILE A 104 -12.934 -10.606 -18.380 1.00 0.00 H new ATOM 0 HB ILE A 104 -11.775 -9.643 -20.433 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -11.672 -7.032 -18.925 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -10.319 -8.141 -18.840 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -13.471 -7.909 -20.861 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -14.176 -9.360 -20.110 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -13.890 -7.901 -19.132 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -9.971 -6.468 -20.588 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -10.108 -8.094 -21.298 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -11.482 -6.967 -21.384 1.00 0.00 H new ATOM 1477 N SER A 105 -10.312 -10.815 -16.998 1.00 0.00 N ATOM 1478 CA SER A 105 -9.047 -11.463 -16.781 1.00 0.00 C ATOM 1479 C SER A 105 -9.169 -12.970 -16.636 1.00 0.00 C ATOM 1480 O SER A 105 -10.197 -13.498 -16.213 1.00 0.00 O ATOM 1481 CB SER A 105 -8.437 -10.897 -15.542 1.00 0.00 C ATOM 1482 OG SER A 105 -7.394 -11.713 -15.080 1.00 0.00 O ATOM 0 H SER A 105 -10.798 -10.545 -16.143 1.00 0.00 H new ATOM 0 HA SER A 105 -8.424 -11.280 -17.656 1.00 0.00 H new ATOM 0 HB2 SER A 105 -8.058 -9.895 -15.743 1.00 0.00 H new ATOM 0 HB3 SER A 105 -9.199 -10.800 -14.768 1.00 0.00 H new ATOM 0 HG SER A 105 -6.635 -11.654 -15.697 1.00 0.00 H new ATOM 1488 N THR A 106 -8.079 -13.641 -16.962 1.00 0.00 N ATOM 1489 CA THR A 106 -7.985 -15.091 -16.852 1.00 0.00 C ATOM 1490 C THR A 106 -7.952 -15.515 -15.385 1.00 0.00 C ATOM 1491 O THR A 106 -8.717 -16.377 -14.953 1.00 0.00 O ATOM 1492 CB THR A 106 -6.732 -15.595 -17.577 1.00 0.00 C ATOM 1493 OG1 THR A 106 -6.888 -15.484 -18.979 1.00 0.00 O ATOM 1494 CG2 THR A 106 -6.387 -17.037 -17.267 1.00 0.00 C ATOM 0 H THR A 106 -7.230 -13.197 -17.312 1.00 0.00 H new ATOM 0 HA THR A 106 -8.865 -15.533 -17.320 1.00 0.00 H new ATOM 0 HB THR A 106 -5.921 -14.964 -17.214 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.078 -15.809 -19.425 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.490 -17.322 -17.816 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.208 -17.147 -16.197 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.214 -17.681 -17.564 1.00 0.00 H new ATOM 1502 N ASN A 107 -7.038 -14.904 -14.635 1.00 0.00 N ATOM 1503 CA ASN A 107 -6.859 -15.206 -13.219 1.00 0.00 C ATOM 1504 C ASN A 107 -7.927 -14.547 -12.345 1.00 0.00 C ATOM 1505 O ASN A 107 -7.917 -14.706 -11.125 1.00 0.00 O ATOM 1506 CB ASN A 107 -5.474 -14.770 -12.772 1.00 0.00 C ATOM 1507 CG ASN A 107 -4.669 -15.902 -12.171 1.00 0.00 C ATOM 1508 OD1 ASN A 107 -5.223 -16.852 -11.617 1.00 0.00 O ATOM 1509 ND2 ASN A 107 -3.351 -15.802 -12.276 1.00 0.00 N ATOM 0 H ASN A 107 -6.404 -14.189 -14.991 1.00 0.00 H new ATOM 0 HA ASN A 107 -6.965 -16.284 -13.097 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -4.934 -14.359 -13.625 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.569 -13.969 -12.039 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -2.752 -16.531 -11.889 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -2.936 -14.996 -12.744 1.00 0.00 H new ATOM 1516 N GLY A 108 -8.854 -13.823 -12.966 1.00 0.00 N ATOM 1517 CA GLY A 108 -9.905 -13.182 -12.223 1.00 0.00 C ATOM 1518 C GLY A 108 -9.602 -11.741 -11.856 1.00 0.00 C ATOM 1519 O GLY A 108 -8.444 -11.338 -11.757 1.00 0.00 O ATOM 0 H GLY A 108 -8.889 -13.673 -13.974 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -10.823 -13.213 -12.809 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -10.090 -13.749 -11.311 1.00 0.00 H new ATOM 1523 N THR A 109 -10.667 -10.978 -11.641 1.00 0.00 N ATOM 1524 CA THR A 109 -10.573 -9.571 -11.262 1.00 0.00 C ATOM 1525 C THR A 109 -11.191 -9.377 -9.884 1.00 0.00 C ATOM 1526 O THR A 109 -12.224 -9.970 -9.575 1.00 0.00 O ATOM 1527 CB THR A 109 -11.280 -8.689 -12.291 1.00 0.00 C ATOM 1528 OG1 THR A 109 -10.997 -9.132 -13.605 1.00 0.00 O ATOM 1529 CG2 THR A 109 -10.887 -7.230 -12.204 1.00 0.00 C ATOM 0 H THR A 109 -11.625 -11.318 -11.725 1.00 0.00 H new ATOM 0 HA THR A 109 -9.523 -9.279 -11.231 1.00 0.00 H new ATOM 0 HB THR A 109 -12.342 -8.774 -12.063 1.00 0.00 H new ATOM 0 HG1 THR A 109 -11.175 -8.407 -14.240 1.00 0.00 H new ATOM 0 HG21 THR A 109 -11.426 -6.662 -12.962 1.00 0.00 H new ATOM 0 HG22 THR A 109 -11.137 -6.844 -11.216 1.00 0.00 H new ATOM 0 HG23 THR A 109 -9.814 -7.132 -12.371 1.00 0.00 H new ATOM 1537 N TRP A 110 -10.545 -8.583 -9.039 1.00 0.00 N ATOM 1538 CA TRP A 110 -11.043 -8.378 -7.684 1.00 0.00 C ATOM 1539 C TRP A 110 -11.448 -6.947 -7.390 1.00 0.00 C ATOM 1540 O TRP A 110 -10.855 -5.995 -7.889 1.00 0.00 O ATOM 1541 CB TRP A 110 -9.988 -8.803 -6.673 1.00 0.00 C ATOM 1542 CG TRP A 110 -10.106 -10.221 -6.303 1.00 0.00 C ATOM 1543 CD1 TRP A 110 -10.583 -10.715 -5.137 1.00 0.00 C ATOM 1544 CD2 TRP A 110 -9.748 -11.337 -7.113 1.00 0.00 C ATOM 1545 NE1 TRP A 110 -10.554 -12.076 -5.165 1.00 0.00 N ATOM 1546 CE2 TRP A 110 -10.035 -12.489 -6.369 1.00 0.00 C ATOM 1547 CE3 TRP A 110 -9.214 -11.469 -8.399 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 -9.804 -13.769 -6.868 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 -8.988 -12.736 -8.894 1.00 0.00 C ATOM 1550 CH2 TRP A 110 -9.282 -13.874 -8.129 1.00 0.00 C ATOM 0 H TRP A 110 -9.688 -8.077 -9.263 1.00 0.00 H new ATOM 0 HA TRP A 110 -11.941 -8.991 -7.601 1.00 0.00 H new ATOM 0 HB2 TRP A 110 -8.997 -8.620 -7.087 1.00 0.00 H new ATOM 0 HB3 TRP A 110 -10.078 -8.188 -5.778 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -10.934 -10.119 -4.308 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -10.867 -12.690 -4.413 1.00 0.00 H new ATOM 0 HE3 TRP A 110 -8.983 -10.596 -8.992 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -10.029 -14.647 -6.281 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -8.578 -12.854 -9.886 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -9.093 -14.853 -8.543 1.00 0.00 H new ATOM 1561 N LEU A 111 -12.444 -6.823 -6.521 1.00 0.00 N ATOM 1562 CA LEU A 111 -12.926 -5.530 -6.080 1.00 0.00 C ATOM 1563 C LEU A 111 -12.858 -5.473 -4.561 1.00 0.00 C ATOM 1564 O LEU A 111 -13.567 -6.204 -3.867 1.00 0.00 O ATOM 1565 CB LEU A 111 -14.356 -5.293 -6.563 1.00 0.00 C ATOM 1566 CG LEU A 111 -14.459 -4.681 -7.959 1.00 0.00 C ATOM 1567 CD1 LEU A 111 -15.553 -5.363 -8.766 1.00 0.00 C ATOM 1568 CD2 LEU A 111 -14.715 -3.184 -7.869 1.00 0.00 C ATOM 0 H LEU A 111 -12.935 -7.615 -6.107 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.300 -4.745 -6.504 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -14.891 -6.243 -6.556 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -14.862 -4.637 -5.854 1.00 0.00 H new ATOM 0 HG LEU A 111 -13.510 -4.837 -8.471 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -15.609 -4.912 -9.757 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -15.325 -6.425 -8.863 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -16.509 -5.242 -8.257 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -14.785 -2.766 -8.873 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -15.649 -3.006 -7.336 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -13.895 -2.706 -7.334 1.00 0.00 H new ATOM 1580 N ASN A 112 -11.993 -4.611 -4.052 1.00 0.00 N ATOM 1581 CA ASN A 112 -11.807 -4.455 -2.615 1.00 0.00 C ATOM 1582 C ASN A 112 -11.659 -5.800 -1.906 1.00 0.00 C ATOM 1583 O ASN A 112 -12.113 -5.966 -0.774 1.00 0.00 O ATOM 1584 CB ASN A 112 -12.965 -3.662 -2.007 1.00 0.00 C ATOM 1585 CG ASN A 112 -13.082 -2.268 -2.591 1.00 0.00 C ATOM 1586 OD1 ASN A 112 -12.705 -1.283 -1.957 1.00 0.00 O ATOM 1587 ND2 ASN A 112 -13.606 -2.178 -3.808 1.00 0.00 N ATOM 0 H ASN A 112 -11.402 -4.002 -4.618 1.00 0.00 H new ATOM 0 HA ASN A 112 -10.879 -3.902 -2.468 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -13.897 -4.202 -2.173 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -12.826 -3.590 -0.928 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -13.709 -1.266 -4.253 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -13.906 -3.021 -4.298 1.00 0.00 H new ATOM 1594 N GLY A 113 -11.000 -6.745 -2.567 1.00 0.00 N ATOM 1595 CA GLY A 113 -10.781 -8.041 -1.976 1.00 0.00 C ATOM 1596 C GLY A 113 -11.871 -9.042 -2.296 1.00 0.00 C ATOM 1597 O GLY A 113 -11.774 -10.208 -1.917 1.00 0.00 O ATOM 0 H GLY A 113 -10.614 -6.631 -3.504 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -9.825 -8.433 -2.323 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -10.706 -7.930 -0.894 1.00 0.00 H new ATOM 1601 N GLN A 114 -12.911 -8.600 -2.996 1.00 0.00 N ATOM 1602 CA GLN A 114 -14.002 -9.493 -3.355 1.00 0.00 C ATOM 1603 C GLN A 114 -13.954 -9.837 -4.839 1.00 0.00 C ATOM 1604 O GLN A 114 -14.059 -8.959 -5.696 1.00 0.00 O ATOM 1605 CB GLN A 114 -15.348 -8.851 -3.007 1.00 0.00 C ATOM 1606 CG GLN A 114 -16.203 -9.698 -2.079 1.00 0.00 C ATOM 1607 CD GLN A 114 -17.639 -9.812 -2.551 1.00 0.00 C ATOM 1608 OE1 GLN A 114 -18.512 -9.064 -2.110 1.00 0.00 O ATOM 1609 NE2 GLN A 114 -17.892 -10.753 -3.453 1.00 0.00 N ATOM 0 H GLN A 114 -13.019 -7.640 -3.322 1.00 0.00 H new ATOM 0 HA GLN A 114 -13.891 -10.415 -2.784 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -15.169 -7.882 -2.540 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -15.901 -8.664 -3.928 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -15.770 -10.695 -2.001 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -16.186 -9.264 -1.079 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -17.138 -11.351 -3.791 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -18.840 -10.878 -3.808 1.00 0.00 H new ATOM 1618 N LYS A 115 -13.793 -11.122 -5.130 1.00 0.00 N ATOM 1619 CA LYS A 115 -13.727 -11.604 -6.489 1.00 0.00 C ATOM 1620 C LYS A 115 -15.102 -11.560 -7.155 1.00 0.00 C ATOM 1621 O LYS A 115 -16.054 -12.179 -6.680 1.00 0.00 O ATOM 1622 CB LYS A 115 -13.158 -13.020 -6.459 1.00 0.00 C ATOM 1623 CG LYS A 115 -13.652 -13.940 -7.568 1.00 0.00 C ATOM 1624 CD LYS A 115 -13.174 -13.467 -8.933 1.00 0.00 C ATOM 1625 CE LYS A 115 -13.277 -14.572 -9.973 1.00 0.00 C ATOM 1626 NZ LYS A 115 -12.290 -15.660 -9.729 1.00 0.00 N ATOM 0 H LYS A 115 -13.705 -11.853 -4.425 1.00 0.00 H new ATOM 0 HA LYS A 115 -13.077 -10.963 -7.085 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -12.071 -12.959 -6.516 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.402 -13.472 -5.498 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -13.296 -14.954 -7.387 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -14.741 -13.977 -7.555 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -13.768 -12.610 -9.251 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.140 -13.129 -8.861 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -14.285 -14.987 -9.962 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -13.116 -14.152 -10.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.162 -16.215 -10.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -11.379 -15.245 -9.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.638 -16.281 -8.971 1.00 0.00 H new ATOM 1640 N VAL A 116 -15.196 -10.819 -8.255 1.00 0.00 N ATOM 1641 CA VAL A 116 -16.450 -10.687 -8.985 1.00 0.00 C ATOM 1642 C VAL A 116 -16.500 -11.633 -10.181 1.00 0.00 C ATOM 1643 O VAL A 116 -15.474 -12.155 -10.616 1.00 0.00 O ATOM 1644 CB VAL A 116 -16.669 -9.238 -9.470 1.00 0.00 C ATOM 1645 CG1 VAL A 116 -16.496 -8.263 -8.316 1.00 0.00 C ATOM 1646 CG2 VAL A 116 -15.722 -8.892 -10.616 1.00 0.00 C ATOM 0 H VAL A 116 -14.417 -10.300 -8.660 1.00 0.00 H new ATOM 0 HA VAL A 116 -17.248 -10.952 -8.291 1.00 0.00 H new ATOM 0 HB VAL A 116 -17.689 -9.156 -9.845 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -16.653 -7.245 -8.673 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -17.222 -8.490 -7.536 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -15.488 -8.354 -7.911 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -15.899 -7.866 -10.937 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.690 -8.994 -10.279 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -15.899 -9.569 -11.452 1.00 0.00 H new ATOM 1656 N GLU A 117 -17.699 -11.840 -10.711 1.00 0.00 N ATOM 1657 CA GLU A 117 -17.886 -12.715 -11.860 1.00 0.00 C ATOM 1658 C GLU A 117 -17.290 -12.087 -13.113 1.00 0.00 C ATOM 1659 O GLU A 117 -17.581 -10.936 -13.434 1.00 0.00 O ATOM 1660 CB GLU A 117 -19.375 -12.988 -12.081 1.00 0.00 C ATOM 1661 CG GLU A 117 -19.647 -14.151 -13.022 1.00 0.00 C ATOM 1662 CD GLU A 117 -21.061 -14.683 -12.897 1.00 0.00 C ATOM 1663 OE1 GLU A 117 -21.702 -14.428 -11.856 1.00 0.00 O ATOM 1664 OE2 GLU A 117 -21.527 -15.356 -13.841 1.00 0.00 O ATOM 0 H GLU A 117 -18.557 -11.413 -10.362 1.00 0.00 H new ATOM 0 HA GLU A 117 -17.375 -13.656 -11.659 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -19.845 -13.192 -11.119 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -19.845 -12.090 -12.481 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -19.473 -13.831 -14.049 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -18.941 -14.955 -12.814 1.00 0.00 H new ATOM 1671 N LYS A 118 -16.460 -12.843 -13.824 1.00 0.00 N ATOM 1672 CA LYS A 118 -15.841 -12.338 -15.044 1.00 0.00 C ATOM 1673 C LYS A 118 -16.909 -11.828 -16.003 1.00 0.00 C ATOM 1674 O LYS A 118 -18.091 -12.134 -15.851 1.00 0.00 O ATOM 1675 CB LYS A 118 -15.001 -13.421 -15.718 1.00 0.00 C ATOM 1676 CG LYS A 118 -14.156 -12.911 -16.873 1.00 0.00 C ATOM 1677 CD LYS A 118 -13.258 -14.004 -17.432 1.00 0.00 C ATOM 1678 CE LYS A 118 -12.841 -13.708 -18.864 1.00 0.00 C ATOM 1679 NZ LYS A 118 -13.314 -14.757 -19.810 1.00 0.00 N ATOM 0 H LYS A 118 -16.202 -13.799 -13.580 1.00 0.00 H new ATOM 0 HA LYS A 118 -15.182 -11.513 -14.776 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -14.347 -13.876 -14.974 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -15.663 -14.206 -16.083 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -14.806 -12.534 -17.662 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -13.545 -12.074 -16.536 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -12.370 -14.102 -16.807 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -13.781 -14.960 -17.395 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -13.242 -12.740 -19.166 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -11.755 -13.634 -18.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -12.553 -14.989 -20.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -13.578 -15.611 -19.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -14.141 -14.405 -20.333 1.00 0.00 H new ATOM 1693 N ASN A 119 -16.478 -11.043 -16.980 1.00 0.00 N ATOM 1694 CA ASN A 119 -17.372 -10.452 -17.981 1.00 0.00 C ATOM 1695 C ASN A 119 -18.722 -10.068 -17.381 1.00 0.00 C ATOM 1696 O ASN A 119 -19.756 -10.142 -18.044 1.00 0.00 O ATOM 1697 CB ASN A 119 -17.578 -11.400 -19.166 1.00 0.00 C ATOM 1698 CG ASN A 119 -16.382 -12.295 -19.424 1.00 0.00 C ATOM 1699 OD1 ASN A 119 -15.385 -11.868 -20.007 1.00 0.00 O ATOM 1700 ND2 ASN A 119 -16.476 -13.547 -18.990 1.00 0.00 N ATOM 0 H ASN A 119 -15.497 -10.794 -17.106 1.00 0.00 H new ATOM 0 HA ASN A 119 -16.889 -9.542 -18.337 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -18.455 -12.020 -18.980 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -17.786 -10.814 -20.061 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -15.703 -14.197 -19.135 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -17.321 -13.859 -18.511 1.00 0.00 H new ATOM 1707 N SER A 120 -18.693 -9.650 -16.127 1.00 0.00 N ATOM 1708 CA SER A 120 -19.902 -9.238 -15.422 1.00 0.00 C ATOM 1709 C SER A 120 -19.885 -7.740 -15.134 1.00 0.00 C ATOM 1710 O SER A 120 -18.831 -7.162 -14.873 1.00 0.00 O ATOM 1711 CB SER A 120 -20.068 -10.028 -14.136 1.00 0.00 C ATOM 1712 OG SER A 120 -21.438 -10.250 -13.844 1.00 0.00 O ATOM 0 H SER A 120 -17.841 -9.586 -15.570 1.00 0.00 H new ATOM 0 HA SER A 120 -20.755 -9.447 -16.067 1.00 0.00 H new ATOM 0 HB2 SER A 120 -19.553 -10.984 -14.224 1.00 0.00 H new ATOM 0 HB3 SER A 120 -19.600 -9.489 -13.312 1.00 0.00 H new ATOM 0 HG SER A 120 -21.516 -10.762 -13.012 1.00 0.00 H new ATOM 1718 N ASN A 121 -21.058 -7.113 -15.183 1.00 0.00 N ATOM 1719 CA ASN A 121 -21.169 -5.680 -14.927 1.00 0.00 C ATOM 1720 C ASN A 121 -21.358 -5.401 -13.441 1.00 0.00 C ATOM 1721 O ASN A 121 -22.191 -6.024 -12.782 1.00 0.00 O ATOM 1722 CB ASN A 121 -22.340 -5.084 -15.712 1.00 0.00 C ATOM 1723 CG ASN A 121 -21.948 -4.654 -17.112 1.00 0.00 C ATOM 1724 OD1 ASN A 121 -22.320 -3.573 -17.569 1.00 0.00 O ATOM 1725 ND2 ASN A 121 -21.193 -5.500 -17.801 1.00 0.00 N ATOM 0 H ASN A 121 -21.943 -7.574 -15.397 1.00 0.00 H new ATOM 0 HA ASN A 121 -20.240 -5.213 -15.255 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -23.142 -5.819 -15.774 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -22.736 -4.225 -15.170 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -20.898 -5.265 -18.749 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -20.908 -6.386 -17.383 1.00 0.00 H new ATOM 1732 N GLN A 122 -20.587 -4.452 -12.923 1.00 0.00 N ATOM 1733 CA GLN A 122 -20.674 -4.076 -11.517 1.00 0.00 C ATOM 1734 C GLN A 122 -20.824 -2.566 -11.378 1.00 0.00 C ATOM 1735 O GLN A 122 -20.259 -1.805 -12.162 1.00 0.00 O ATOM 1736 CB GLN A 122 -19.434 -4.548 -10.754 1.00 0.00 C ATOM 1737 CG GLN A 122 -18.957 -5.936 -11.154 1.00 0.00 C ATOM 1738 CD GLN A 122 -19.786 -7.040 -10.528 1.00 0.00 C ATOM 1739 OE1 GLN A 122 -19.859 -7.159 -9.305 1.00 0.00 O ATOM 1740 NE2 GLN A 122 -20.418 -7.853 -11.366 1.00 0.00 N ATOM 0 H GLN A 122 -19.893 -3.928 -13.457 1.00 0.00 H new ATOM 0 HA GLN A 122 -21.553 -4.560 -11.090 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -18.626 -3.835 -10.917 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -19.652 -4.543 -9.686 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -18.994 -6.030 -12.239 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -17.915 -6.057 -10.859 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -20.329 -7.717 -12.373 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -20.993 -8.613 -11.003 1.00 0.00 H new ATOM 1749 N LEU A 123 -21.581 -2.138 -10.376 1.00 0.00 N ATOM 1750 CA LEU A 123 -21.794 -0.715 -10.140 1.00 0.00 C ATOM 1751 C LEU A 123 -20.532 -0.078 -9.574 1.00 0.00 C ATOM 1752 O LEU A 123 -19.979 -0.548 -8.579 1.00 0.00 O ATOM 1753 CB LEU A 123 -22.965 -0.504 -9.181 1.00 0.00 C ATOM 1754 CG LEU A 123 -23.443 0.943 -9.048 1.00 0.00 C ATOM 1755 CD1 LEU A 123 -24.074 1.418 -10.348 1.00 0.00 C ATOM 1756 CD2 LEU A 123 -24.428 1.075 -7.897 1.00 0.00 C ATOM 0 H LEU A 123 -22.056 -2.753 -9.715 1.00 0.00 H new ATOM 0 HA LEU A 123 -22.031 -0.238 -11.091 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -23.802 -1.118 -9.514 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -22.676 -0.867 -8.195 1.00 0.00 H new ATOM 0 HG LEU A 123 -22.579 1.573 -8.835 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -24.408 2.449 -10.235 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -23.339 1.361 -11.151 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -24.927 0.785 -10.591 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -24.758 2.111 -7.817 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -25.290 0.433 -8.080 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -23.944 0.776 -6.968 1.00 0.00 H new ATOM 1768 N LEU A 124 -20.068 0.982 -10.225 1.00 0.00 N ATOM 1769 CA LEU A 124 -18.856 1.668 -9.796 1.00 0.00 C ATOM 1770 C LEU A 124 -18.958 2.182 -8.369 1.00 0.00 C ATOM 1771 O LEU A 124 -20.044 2.376 -7.825 1.00 0.00 O ATOM 1772 CB LEU A 124 -18.519 2.829 -10.736 1.00 0.00 C ATOM 1773 CG LEU A 124 -19.421 4.067 -10.632 1.00 0.00 C ATOM 1774 CD1 LEU A 124 -20.885 3.674 -10.494 1.00 0.00 C ATOM 1775 CD2 LEU A 124 -18.991 4.941 -9.463 1.00 0.00 C ATOM 0 H LEU A 124 -20.512 1.384 -11.050 1.00 0.00 H new ATOM 0 HA LEU A 124 -18.055 0.930 -9.832 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -17.491 3.137 -10.546 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -18.557 2.462 -11.762 1.00 0.00 H new ATOM 0 HG LEU A 124 -19.314 4.638 -11.554 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -21.498 4.573 -10.423 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -21.190 3.095 -11.366 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -21.017 3.072 -9.595 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -19.641 5.814 -9.403 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -19.063 4.371 -8.537 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -17.961 5.265 -9.610 1.00 0.00 H new ATOM 1787 N SER A 125 -17.793 2.408 -7.787 1.00 0.00 N ATOM 1788 CA SER A 125 -17.678 2.919 -6.426 1.00 0.00 C ATOM 1789 C SER A 125 -16.824 4.181 -6.420 1.00 0.00 C ATOM 1790 O SER A 125 -15.976 4.360 -7.294 1.00 0.00 O ATOM 1791 CB SER A 125 -17.076 1.859 -5.500 1.00 0.00 C ATOM 1792 OG SER A 125 -17.984 1.506 -4.470 1.00 0.00 O ATOM 0 H SER A 125 -16.896 2.243 -8.244 1.00 0.00 H new ATOM 0 HA SER A 125 -18.674 3.163 -6.057 1.00 0.00 H new ATOM 0 HB2 SER A 125 -16.815 0.973 -6.078 1.00 0.00 H new ATOM 0 HB3 SER A 125 -16.153 2.237 -5.061 1.00 0.00 H new ATOM 0 HG SER A 125 -17.576 0.826 -3.893 1.00 0.00 H new ATOM 1798 N GLN A 126 -17.042 5.056 -5.445 1.00 0.00 N ATOM 1799 CA GLN A 126 -16.274 6.294 -5.365 1.00 0.00 C ATOM 1800 C GLN A 126 -14.839 5.989 -4.955 1.00 0.00 C ATOM 1801 O GLN A 126 -14.586 5.488 -3.858 1.00 0.00 O ATOM 1802 CB GLN A 126 -16.914 7.256 -4.362 1.00 0.00 C ATOM 1803 CG GLN A 126 -18.038 8.091 -4.953 1.00 0.00 C ATOM 1804 CD GLN A 126 -17.576 9.470 -5.384 1.00 0.00 C ATOM 1805 OE1 GLN A 126 -17.963 10.478 -4.795 1.00 0.00 O ATOM 1806 NE2 GLN A 126 -16.743 9.518 -6.416 1.00 0.00 N ATOM 0 H GLN A 126 -17.735 4.934 -4.707 1.00 0.00 H new ATOM 0 HA GLN A 126 -16.271 6.768 -6.347 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -17.302 6.684 -3.519 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -16.146 7.922 -3.969 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -18.461 7.569 -5.811 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -18.836 8.193 -4.217 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -16.449 8.656 -6.874 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -16.397 10.417 -6.751 1.00 0.00 H new ATOM 1815 N GLY A 127 -13.902 6.271 -5.858 1.00 0.00 N ATOM 1816 CA GLY A 127 -12.508 5.998 -5.591 1.00 0.00 C ATOM 1817 C GLY A 127 -12.264 4.520 -5.363 1.00 0.00 C ATOM 1818 O GLY A 127 -11.343 4.133 -4.645 1.00 0.00 O ATOM 0 H GLY A 127 -14.089 6.685 -6.771 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.902 6.343 -6.429 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.188 6.560 -4.714 1.00 0.00 H new ATOM 1822 N ASP A 128 -13.108 3.696 -5.978 1.00 0.00 N ATOM 1823 CA ASP A 128 -13.014 2.251 -5.854 1.00 0.00 C ATOM 1824 C ASP A 128 -11.626 1.750 -6.228 1.00 0.00 C ATOM 1825 O ASP A 128 -10.790 2.504 -6.724 1.00 0.00 O ATOM 1826 CB ASP A 128 -14.059 1.587 -6.750 1.00 0.00 C ATOM 1827 CG ASP A 128 -14.289 0.130 -6.406 1.00 0.00 C ATOM 1828 OD1 ASP A 128 -15.016 -0.143 -5.427 1.00 0.00 O ATOM 1829 OD2 ASP A 128 -13.742 -0.740 -7.116 1.00 0.00 O ATOM 0 H ASP A 128 -13.873 4.013 -6.574 1.00 0.00 H new ATOM 0 HA ASP A 128 -13.199 1.989 -4.812 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -15.001 2.129 -6.664 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -13.741 1.664 -7.790 1.00 0.00 H new ATOM 1834 N GLU A 129 -11.396 0.467 -5.988 1.00 0.00 N ATOM 1835 CA GLU A 129 -10.117 -0.151 -6.301 1.00 0.00 C ATOM 1836 C GLU A 129 -10.313 -1.594 -6.756 1.00 0.00 C ATOM 1837 O GLU A 129 -11.070 -2.349 -6.148 1.00 0.00 O ATOM 1838 CB GLU A 129 -9.200 -0.101 -5.073 1.00 0.00 C ATOM 1839 CG GLU A 129 -7.892 -0.862 -5.239 1.00 0.00 C ATOM 1840 CD GLU A 129 -7.583 -1.753 -4.051 1.00 0.00 C ATOM 1841 OE1 GLU A 129 -7.656 -1.261 -2.905 1.00 0.00 O ATOM 1842 OE2 GLU A 129 -7.266 -2.941 -4.268 1.00 0.00 O ATOM 0 H GLU A 129 -12.081 -0.167 -5.576 1.00 0.00 H new ATOM 0 HA GLU A 129 -9.652 0.403 -7.116 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -8.975 0.941 -4.844 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -9.737 -0.507 -4.216 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -7.942 -1.470 -6.142 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -7.077 -0.151 -5.378 1.00 0.00 H new ATOM 1849 N ILE A 130 -9.620 -1.975 -7.825 1.00 0.00 N ATOM 1850 CA ILE A 130 -9.709 -3.326 -8.354 1.00 0.00 C ATOM 1851 C ILE A 130 -8.386 -4.057 -8.167 1.00 0.00 C ATOM 1852 O ILE A 130 -7.327 -3.542 -8.527 1.00 0.00 O ATOM 1853 CB ILE A 130 -10.087 -3.344 -9.850 1.00 0.00 C ATOM 1854 CG1 ILE A 130 -11.195 -2.327 -10.144 1.00 0.00 C ATOM 1855 CG2 ILE A 130 -10.524 -4.739 -10.271 1.00 0.00 C ATOM 1856 CD1 ILE A 130 -11.143 -1.768 -11.549 1.00 0.00 C ATOM 0 H ILE A 130 -8.989 -1.362 -8.341 1.00 0.00 H new ATOM 0 HA ILE A 130 -10.499 -3.831 -7.797 1.00 0.00 H new ATOM 0 HB ILE A 130 -9.205 -3.066 -10.427 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -12.164 -2.801 -9.986 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -11.122 -1.505 -9.431 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -10.787 -4.734 -11.329 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -9.708 -5.442 -10.103 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -11.390 -5.042 -9.683 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -11.956 -1.055 -11.687 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -10.189 -1.265 -11.705 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -11.247 -2.581 -12.268 1.00 0.00 H new ATOM 1868 N THR A 131 -8.451 -5.251 -7.600 1.00 0.00 N ATOM 1869 CA THR A 131 -7.256 -6.046 -7.361 1.00 0.00 C ATOM 1870 C THR A 131 -7.158 -7.148 -8.406 1.00 0.00 C ATOM 1871 O THR A 131 -8.166 -7.730 -8.800 1.00 0.00 O ATOM 1872 CB THR A 131 -7.294 -6.644 -5.955 1.00 0.00 C ATOM 1873 OG1 THR A 131 -7.728 -5.679 -5.012 1.00 0.00 O ATOM 1874 CG2 THR A 131 -5.955 -7.167 -5.489 1.00 0.00 C ATOM 0 H THR A 131 -9.319 -5.692 -7.296 1.00 0.00 H new ATOM 0 HA THR A 131 -6.377 -5.406 -7.439 1.00 0.00 H new ATOM 0 HB THR A 131 -7.990 -7.480 -6.017 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.239 -4.841 -5.153 1.00 0.00 H new ATOM 0 HG21 THR A 131 -6.054 -7.577 -4.484 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.613 -7.949 -6.168 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.230 -6.353 -5.479 1.00 0.00 H new ATOM 1882 N VAL A 132 -5.949 -7.402 -8.888 1.00 0.00 N ATOM 1883 CA VAL A 132 -5.754 -8.405 -9.924 1.00 0.00 C ATOM 1884 C VAL A 132 -4.493 -9.234 -9.708 1.00 0.00 C ATOM 1885 O VAL A 132 -3.568 -8.817 -9.018 1.00 0.00 O ATOM 1886 CB VAL A 132 -5.682 -7.743 -11.306 1.00 0.00 C ATOM 1887 CG1 VAL A 132 -6.990 -7.037 -11.628 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -4.513 -6.772 -11.377 1.00 0.00 C ATOM 0 H VAL A 132 -5.097 -6.932 -8.582 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.613 -9.074 -9.869 1.00 0.00 H new ATOM 0 HB VAL A 132 -5.521 -8.522 -12.052 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.920 -6.573 -12.612 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.805 -7.761 -11.625 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -7.184 -6.270 -10.878 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -4.480 -6.314 -12.365 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.638 -5.996 -10.621 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -3.582 -7.309 -11.195 1.00 0.00 H new ATOM 1898 N GLY A 133 -4.468 -10.415 -10.320 1.00 0.00 N ATOM 1899 CA GLY A 133 -3.332 -11.293 -10.206 1.00 0.00 C ATOM 1900 C GLY A 133 -3.386 -12.136 -8.956 1.00 0.00 C ATOM 1901 O GLY A 133 -2.354 -12.499 -8.391 1.00 0.00 O ATOM 0 H GLY A 133 -5.227 -10.776 -10.898 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.289 -11.944 -11.079 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.417 -10.701 -10.204 1.00 0.00 H new ATOM 1905 N VAL A 134 -4.598 -12.436 -8.516 1.00 0.00 N ATOM 1906 CA VAL A 134 -4.804 -13.220 -7.323 1.00 0.00 C ATOM 1907 C VAL A 134 -4.494 -14.694 -7.548 1.00 0.00 C ATOM 1908 O VAL A 134 -4.786 -15.260 -8.601 1.00 0.00 O ATOM 1909 CB VAL A 134 -6.230 -13.049 -6.787 1.00 0.00 C ATOM 1910 CG1 VAL A 134 -6.504 -14.009 -5.637 1.00 0.00 C ATOM 1911 CG2 VAL A 134 -6.429 -11.606 -6.354 1.00 0.00 C ATOM 0 H VAL A 134 -5.458 -12.141 -8.978 1.00 0.00 H new ATOM 0 HA VAL A 134 -4.105 -12.846 -6.575 1.00 0.00 H new ATOM 0 HB VAL A 134 -6.940 -13.287 -7.579 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.523 -13.865 -5.277 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -6.383 -15.035 -5.983 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -5.802 -13.815 -4.826 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -7.442 -11.477 -5.972 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.711 -11.359 -5.572 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -6.277 -10.946 -7.208 1.00 0.00 H new ATOM 1921 N GLY A 135 -3.872 -15.285 -6.543 1.00 0.00 N ATOM 1922 CA GLY A 135 -3.476 -16.663 -6.592 1.00 0.00 C ATOM 1923 C GLY A 135 -2.171 -16.840 -5.856 1.00 0.00 C ATOM 1924 O GLY A 135 -1.962 -17.822 -5.142 1.00 0.00 O ATOM 0 H GLY A 135 -3.631 -14.813 -5.672 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.247 -17.290 -6.143 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -3.368 -16.984 -7.628 1.00 0.00 H new ATOM 1928 N VAL A 136 -1.305 -15.846 -6.018 1.00 0.00 N ATOM 1929 CA VAL A 136 -0.024 -15.807 -5.375 1.00 0.00 C ATOM 1930 C VAL A 136 0.057 -14.542 -4.526 1.00 0.00 C ATOM 1931 O VAL A 136 -0.234 -13.447 -5.005 1.00 0.00 O ATOM 1932 CB VAL A 136 1.118 -15.810 -6.401 1.00 0.00 C ATOM 1933 CG1 VAL A 136 2.423 -16.241 -5.755 1.00 0.00 C ATOM 1934 CG2 VAL A 136 0.784 -16.700 -7.591 1.00 0.00 C ATOM 0 H VAL A 136 -1.489 -15.038 -6.612 1.00 0.00 H new ATOM 0 HA VAL A 136 0.083 -16.696 -4.753 1.00 0.00 H new ATOM 0 HB VAL A 136 1.240 -14.791 -6.768 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.218 -16.236 -6.501 1.00 0.00 H new ATOM 0 HG12 VAL A 136 2.676 -15.551 -4.950 1.00 0.00 H new ATOM 0 HG13 VAL A 136 2.313 -17.247 -5.349 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.611 -16.683 -8.301 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.622 -17.722 -7.247 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.120 -16.333 -8.077 1.00 0.00 H new ATOM 1944 N GLU A 137 0.419 -14.694 -3.261 1.00 0.00 N ATOM 1945 CA GLU A 137 0.496 -13.557 -2.349 1.00 0.00 C ATOM 1946 C GLU A 137 1.312 -12.400 -2.927 1.00 0.00 C ATOM 1947 O GLU A 137 0.957 -11.235 -2.749 1.00 0.00 O ATOM 1948 CB GLU A 137 1.100 -13.996 -1.014 1.00 0.00 C ATOM 1949 CG GLU A 137 0.774 -13.059 0.137 1.00 0.00 C ATOM 1950 CD GLU A 137 1.788 -13.141 1.261 1.00 0.00 C ATOM 1951 OE1 GLU A 137 3.003 -13.149 0.967 1.00 0.00 O ATOM 1952 OE2 GLU A 137 1.369 -13.197 2.437 1.00 0.00 O ATOM 0 H GLU A 137 0.664 -15.591 -2.841 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.522 -13.197 -2.198 1.00 0.00 H new ATOM 0 HB2 GLU A 137 0.738 -14.995 -0.772 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.183 -14.066 -1.120 1.00 0.00 H new ATOM 0 HG2 GLU A 137 0.731 -12.035 -0.234 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -0.215 -13.299 0.527 1.00 0.00 H new ATOM 1959 N SER A 138 2.419 -12.721 -3.583 1.00 0.00 N ATOM 1960 CA SER A 138 3.296 -11.710 -4.143 1.00 0.00 C ATOM 1961 C SER A 138 2.996 -11.382 -5.610 1.00 0.00 C ATOM 1962 O SER A 138 3.761 -10.652 -6.239 1.00 0.00 O ATOM 1963 CB SER A 138 4.754 -12.149 -4.005 1.00 0.00 C ATOM 1964 OG SER A 138 4.877 -13.555 -4.125 1.00 0.00 O ATOM 0 H SER A 138 2.729 -13.680 -3.739 1.00 0.00 H new ATOM 0 HA SER A 138 3.114 -10.798 -3.574 1.00 0.00 H new ATOM 0 HB2 SER A 138 5.358 -11.661 -4.770 1.00 0.00 H new ATOM 0 HB3 SER A 138 5.144 -11.828 -3.039 1.00 0.00 H new ATOM 0 HG SER A 138 5.819 -13.810 -4.035 1.00 0.00 H new ATOM 1970 N ASP A 139 1.918 -11.930 -6.173 1.00 0.00 N ATOM 1971 CA ASP A 139 1.609 -11.674 -7.573 1.00 0.00 C ATOM 1972 C ASP A 139 0.287 -10.961 -7.789 1.00 0.00 C ATOM 1973 O ASP A 139 -0.356 -11.118 -8.826 1.00 0.00 O ATOM 1974 CB ASP A 139 1.631 -12.962 -8.369 1.00 0.00 C ATOM 1975 CG ASP A 139 2.914 -13.745 -8.167 1.00 0.00 C ATOM 1976 OD1 ASP A 139 3.929 -13.131 -7.778 1.00 0.00 O ATOM 1977 OD2 ASP A 139 2.903 -14.973 -8.399 1.00 0.00 O ATOM 0 H ASP A 139 1.259 -12.541 -5.690 1.00 0.00 H new ATOM 0 HA ASP A 139 2.389 -11.000 -7.928 1.00 0.00 H new ATOM 0 HB2 ASP A 139 0.782 -13.580 -8.078 1.00 0.00 H new ATOM 0 HB3 ASP A 139 1.511 -12.733 -9.428 1.00 0.00 H new ATOM 1982 N ILE A 140 -0.089 -10.156 -6.829 1.00 0.00 N ATOM 1983 CA ILE A 140 -1.310 -9.381 -6.915 1.00 0.00 C ATOM 1984 C ILE A 140 -1.003 -7.907 -7.156 1.00 0.00 C ATOM 1985 O ILE A 140 -0.081 -7.339 -6.570 1.00 0.00 O ATOM 1986 CB ILE A 140 -2.199 -9.504 -5.669 1.00 0.00 C ATOM 1987 CG1 ILE A 140 -2.463 -10.972 -5.328 1.00 0.00 C ATOM 1988 CG2 ILE A 140 -3.513 -8.771 -5.887 1.00 0.00 C ATOM 1989 CD1 ILE A 140 -2.437 -11.265 -3.845 1.00 0.00 C ATOM 0 H ILE A 140 0.437 -10.016 -5.966 1.00 0.00 H new ATOM 0 HA ILE A 140 -1.861 -9.797 -7.759 1.00 0.00 H new ATOM 0 HB ILE A 140 -1.674 -9.048 -4.830 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.435 -11.260 -5.729 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.716 -11.591 -5.825 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -4.134 -8.866 -4.997 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.314 -7.717 -6.080 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -4.034 -9.204 -6.741 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.632 -12.325 -3.680 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -1.458 -11.009 -3.441 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.203 -10.673 -3.344 1.00 0.00 H new ATOM 2001 N LEU A 141 -1.794 -7.306 -8.025 1.00 0.00 N ATOM 2002 CA LEU A 141 -1.651 -5.898 -8.384 1.00 0.00 C ATOM 2003 C LEU A 141 -2.962 -5.153 -8.152 1.00 0.00 C ATOM 2004 O LEU A 141 -4.031 -5.643 -8.517 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.225 -5.766 -9.849 1.00 0.00 C ATOM 2006 CG LEU A 141 -0.557 -4.440 -10.214 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -0.077 -4.462 -11.656 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -1.517 -3.282 -9.988 1.00 0.00 C ATOM 0 H LEU A 141 -2.559 -7.779 -8.507 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.881 -5.456 -7.751 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.538 -6.578 -10.086 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -2.104 -5.898 -10.480 1.00 0.00 H new ATOM 0 HG LEU A 141 0.309 -4.301 -9.567 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.395 -3.510 -11.897 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.645 -5.268 -11.787 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -0.926 -4.624 -12.320 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -1.026 -2.345 -10.253 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.402 -3.416 -10.610 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.812 -3.253 -8.939 1.00 0.00 H new ATOM 2020 N SER A 142 -2.886 -3.975 -7.536 1.00 0.00 N ATOM 2021 CA SER A 142 -4.087 -3.195 -7.260 1.00 0.00 C ATOM 2022 C SER A 142 -4.192 -1.957 -8.134 1.00 0.00 C ATOM 2023 O SER A 142 -3.192 -1.367 -8.543 1.00 0.00 O ATOM 2024 CB SER A 142 -4.151 -2.787 -5.810 1.00 0.00 C ATOM 2025 OG SER A 142 -5.320 -2.032 -5.539 1.00 0.00 O ATOM 0 H SER A 142 -2.016 -3.545 -7.222 1.00 0.00 H new ATOM 0 HA SER A 142 -4.929 -3.847 -7.493 1.00 0.00 H new ATOM 0 HB2 SER A 142 -4.135 -3.676 -5.179 1.00 0.00 H new ATOM 0 HB3 SER A 142 -3.269 -2.199 -5.556 1.00 0.00 H new ATOM 0 HG SER A 142 -6.097 -2.629 -5.518 1.00 0.00 H new ATOM 2031 N LEU A 143 -5.431 -1.574 -8.396 1.00 0.00 N ATOM 2032 CA LEU A 143 -5.737 -0.399 -9.205 1.00 0.00 C ATOM 2033 C LEU A 143 -6.855 0.416 -8.561 1.00 0.00 C ATOM 2034 O LEU A 143 -7.712 -0.136 -7.874 1.00 0.00 O ATOM 2035 CB LEU A 143 -6.148 -0.814 -10.622 1.00 0.00 C ATOM 2036 CG LEU A 143 -5.000 -0.978 -11.625 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -4.040 0.200 -11.546 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -4.263 -2.288 -11.385 1.00 0.00 C ATOM 0 H LEU A 143 -6.256 -2.068 -8.055 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.839 0.216 -9.264 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -6.691 -1.757 -10.562 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -6.843 -0.070 -11.012 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.425 -1.002 -12.628 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -3.234 0.061 -12.267 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -4.576 1.122 -11.773 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -3.622 0.262 -10.541 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.452 -2.387 -12.106 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -3.853 -2.295 -10.375 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -4.955 -3.122 -11.502 1.00 0.00 H new ATOM 2050 N VAL A 144 -6.854 1.726 -8.792 1.00 0.00 N ATOM 2051 CA VAL A 144 -7.883 2.598 -8.236 1.00 0.00 C ATOM 2052 C VAL A 144 -8.566 3.404 -9.336 1.00 0.00 C ATOM 2053 O VAL A 144 -7.905 3.960 -10.213 1.00 0.00 O ATOM 2054 CB VAL A 144 -7.297 3.567 -7.194 1.00 0.00 C ATOM 2055 CG1 VAL A 144 -8.401 4.388 -6.539 1.00 0.00 C ATOM 2056 CG2 VAL A 144 -6.498 2.804 -6.147 1.00 0.00 C ATOM 0 H VAL A 144 -6.154 2.205 -9.359 1.00 0.00 H new ATOM 0 HA VAL A 144 -8.615 1.955 -7.748 1.00 0.00 H new ATOM 0 HB VAL A 144 -6.623 4.254 -7.705 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -7.964 5.066 -5.806 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -8.925 4.966 -7.300 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -9.105 3.720 -6.042 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -6.091 3.505 -5.418 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -7.149 2.091 -5.641 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -5.681 2.269 -6.631 1.00 0.00 H new ATOM 2066 N ILE A 145 -9.893 3.445 -9.298 1.00 0.00 N ATOM 2067 CA ILE A 145 -10.669 4.144 -10.281 1.00 0.00 C ATOM 2068 C ILE A 145 -11.235 5.446 -9.722 1.00 0.00 C ATOM 2069 O ILE A 145 -11.922 5.450 -8.700 1.00 0.00 O ATOM 2070 CB ILE A 145 -11.831 3.255 -10.729 1.00 0.00 C ATOM 2071 CG1 ILE A 145 -11.419 1.781 -10.735 1.00 0.00 C ATOM 2072 CG2 ILE A 145 -12.291 3.679 -12.089 1.00 0.00 C ATOM 2073 CD1 ILE A 145 -11.735 1.060 -9.444 1.00 0.00 C ATOM 0 H ILE A 145 -10.451 2.988 -8.576 1.00 0.00 H new ATOM 0 HA ILE A 145 -10.017 4.382 -11.121 1.00 0.00 H new ATOM 0 HB ILE A 145 -12.653 3.368 -10.023 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -11.924 1.274 -11.558 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -10.348 1.712 -10.927 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -13.119 3.045 -12.407 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -12.622 4.717 -12.054 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -11.468 3.584 -12.797 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -11.416 0.021 -9.520 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -11.209 1.542 -8.620 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -12.809 1.097 -9.260 1.00 0.00 H new ATOM 2085 N PHE A 146 -10.941 6.550 -10.401 1.00 0.00 N ATOM 2086 CA PHE A 146 -11.417 7.861 -9.979 1.00 0.00 C ATOM 2087 C PHE A 146 -12.542 8.346 -10.888 1.00 0.00 C ATOM 2088 O PHE A 146 -12.333 8.590 -12.075 1.00 0.00 O ATOM 2089 CB PHE A 146 -10.265 8.869 -9.985 1.00 0.00 C ATOM 2090 CG PHE A 146 -9.979 9.458 -8.635 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -9.162 8.794 -7.734 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -10.526 10.677 -8.267 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -8.898 9.333 -6.491 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -10.265 11.221 -7.024 1.00 0.00 C ATOM 2095 CZ PHE A 146 -9.450 10.548 -6.135 1.00 0.00 C ATOM 0 H PHE A 146 -10.373 6.562 -11.248 1.00 0.00 H new ATOM 0 HA PHE A 146 -11.807 7.773 -8.965 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -9.365 8.379 -10.357 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -10.500 9.674 -10.681 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -8.727 7.844 -8.007 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -11.163 11.207 -8.959 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -8.260 8.805 -5.797 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -10.698 12.171 -6.748 1.00 0.00 H new ATOM 0 HZ PHE A 146 -9.245 10.971 -5.163 1.00 0.00 H new ATOM 2105 N ILE A 147 -13.735 8.483 -10.322 1.00 0.00 N ATOM 2106 CA ILE A 147 -14.894 8.935 -11.081 1.00 0.00 C ATOM 2107 C ILE A 147 -14.962 10.455 -11.147 1.00 0.00 C ATOM 2108 O ILE A 147 -14.804 11.139 -10.136 1.00 0.00 O ATOM 2109 CB ILE A 147 -16.194 8.404 -10.483 1.00 0.00 C ATOM 2110 CG1 ILE A 147 -16.080 6.908 -10.192 1.00 0.00 C ATOM 2111 CG2 ILE A 147 -17.363 8.684 -11.412 1.00 0.00 C ATOM 2112 CD1 ILE A 147 -15.718 6.601 -8.757 1.00 0.00 C ATOM 0 H ILE A 147 -13.925 8.287 -9.339 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.777 8.540 -12.090 1.00 0.00 H new ATOM 0 HB ILE A 147 -16.376 8.922 -9.541 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -17.028 6.426 -10.431 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -15.327 6.474 -10.850 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -18.281 8.298 -10.968 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -17.458 9.759 -11.564 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -17.190 8.196 -12.371 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -15.654 5.521 -8.621 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -14.756 7.054 -8.520 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -16.483 7.005 -8.094 1.00 0.00 H new ATOM 2124 N ASN A 148 -15.201 10.980 -12.345 1.00 0.00 N ATOM 2125 CA ASN A 148 -15.295 12.421 -12.544 1.00 0.00 C ATOM 2126 C ASN A 148 -16.685 12.931 -12.181 1.00 0.00 C ATOM 2127 O ASN A 148 -17.681 12.527 -12.780 1.00 0.00 O ATOM 2128 CB ASN A 148 -14.970 12.778 -13.997 1.00 0.00 C ATOM 2129 CG ASN A 148 -14.155 14.051 -14.112 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -13.270 14.311 -13.296 1.00 0.00 O ATOM 2131 ND2 ASN A 148 -14.450 14.853 -15.128 1.00 0.00 N ATOM 0 H ASN A 148 -15.333 10.428 -13.193 1.00 0.00 H new ATOM 0 HA ASN A 148 -14.569 12.902 -11.888 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -14.421 11.956 -14.456 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -15.899 12.893 -14.556 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -13.935 15.724 -15.256 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -15.191 14.598 -15.780 1.00 0.00 H new ATOM 2138 N ASP A 149 -16.746 13.818 -11.193 1.00 0.00 N ATOM 2139 CA ASP A 149 -18.016 14.382 -10.748 1.00 0.00 C ATOM 2140 C ASP A 149 -18.596 15.321 -11.800 1.00 0.00 C ATOM 2141 O ASP A 149 -19.814 15.427 -11.948 1.00 0.00 O ATOM 2142 CB ASP A 149 -17.830 15.129 -9.427 1.00 0.00 C ATOM 2143 CG ASP A 149 -16.704 16.142 -9.489 1.00 0.00 C ATOM 2144 OD1 ASP A 149 -16.966 17.298 -9.883 1.00 0.00 O ATOM 2145 OD2 ASP A 149 -15.560 15.780 -9.144 1.00 0.00 O ATOM 0 H ASP A 149 -15.931 14.162 -10.685 1.00 0.00 H new ATOM 0 HA ASP A 149 -18.716 13.560 -10.598 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -18.758 15.637 -9.166 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -17.626 14.411 -8.633 1.00 0.00 H new ATOM 2150 N LYS A 150 -17.718 16.004 -12.530 1.00 0.00 N ATOM 2151 CA LYS A 150 -18.142 16.931 -13.565 1.00 0.00 C ATOM 2152 C LYS A 150 -18.970 16.214 -14.624 1.00 0.00 C ATOM 2153 O LYS A 150 -20.020 16.701 -15.044 1.00 0.00 O ATOM 2154 CB LYS A 150 -16.928 17.598 -14.212 1.00 0.00 C ATOM 2155 CG LYS A 150 -17.290 18.710 -15.183 1.00 0.00 C ATOM 2156 CD LYS A 150 -17.409 18.190 -16.606 1.00 0.00 C ATOM 2157 CE LYS A 150 -16.124 18.404 -17.387 1.00 0.00 C ATOM 2158 NZ LYS A 150 -16.391 18.793 -18.800 1.00 0.00 N ATOM 0 H LYS A 150 -16.707 15.930 -12.420 1.00 0.00 H new ATOM 0 HA LYS A 150 -18.761 17.699 -13.102 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -16.287 18.005 -13.429 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -16.346 16.842 -14.739 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -18.233 19.166 -14.881 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -16.531 19.491 -15.142 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -17.652 17.128 -16.587 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -18.232 18.696 -17.112 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -15.530 19.179 -16.903 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -15.531 17.490 -17.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -15.489 18.930 -19.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -16.936 18.042 -19.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -16.935 19.679 -18.819 1.00 0.00 H new ATOM 2172 N PHE A 151 -18.485 15.054 -15.050 1.00 0.00 N ATOM 2173 CA PHE A 151 -19.168 14.261 -16.059 1.00 0.00 C ATOM 2174 C PHE A 151 -20.576 13.895 -15.603 1.00 0.00 C ATOM 2175 O PHE A 151 -21.533 13.984 -16.373 1.00 0.00 O ATOM 2176 CB PHE A 151 -18.372 12.992 -16.359 1.00 0.00 C ATOM 2177 CG PHE A 151 -18.798 12.298 -17.621 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -18.671 12.924 -18.851 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -19.326 11.017 -17.578 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -19.062 12.288 -20.012 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -19.720 10.375 -18.737 1.00 0.00 C ATOM 2182 CZ PHE A 151 -19.587 11.011 -19.956 1.00 0.00 C ATOM 0 H PHE A 151 -17.617 14.642 -14.709 1.00 0.00 H new ATOM 0 HA PHE A 151 -19.245 14.859 -16.967 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -17.315 13.246 -16.433 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -18.476 12.302 -15.522 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -18.261 13.922 -18.902 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -19.431 10.515 -16.628 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -18.958 12.788 -20.964 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -20.131 9.377 -18.690 1.00 0.00 H new ATOM 0 HZ PHE A 151 -19.893 10.511 -20.863 1.00 0.00 H new