USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1328 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 136 ASN :FLIP amide:sc= 0.777 F(o=0.033,f=1.8) USER MOD Set 1.2: A 141 TYR OH : rot -135:sc= 0.984 USER MOD Set 2.1: A 110 LYS NZ :NH3+ -143:sc= 1.22 (180deg=0) USER MOD Set 2.2: A 114 ASN : amide:sc= -1.12! C(o=0.1!,f=-11!) USER MOD Set 3.1: A 32 HIS : no HD1:sc= 0.005 K(o=0.35,f=-1.8) USER MOD Set 3.2: A 68 TYR OH : rot 77:sc= 0.344 USER MOD Set 4.1: A 27 TYR OH : rot -80:sc= 0.824 USER MOD Set 4.2: A 103 TYR OH : rot 35:sc= 1.18 USER MOD Single : A 17 MET CE :methyl -127:sc= -1.59 (180deg=-4.86!) USER MOD Single : A 22 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 23 THR OG1 : rot 0:sc= -0.0389 USER MOD Single : A 25 LYS NZ :NH3+ 149:sc= -0.0142 (180deg=-1.75!) USER MOD Single : A 34 CYS SG : rot 117:sc= 1.12 USER MOD Single : A 37 THR OG1 : rot -77:sc= 1.51 USER MOD Single : A 38 TYR OH : rot -172:sc= 0.054 USER MOD Single : A 42 MET CE :methyl 165:sc= -0.37 (180deg=-0.551) USER MOD Single : A 43 THR OG1 : rot -78:sc= 0.685 USER MOD Single : A 44 SER OG : rot -97:sc= 0.761 USER MOD Single : A 55 ASN : amide:sc= -0.24 X(o=-0.24,f=0) USER MOD Single : A 56 LYS NZ :NH3+ -139:sc=-0.00883 (180deg=-0.234) USER MOD Single : A 58 HIS : no HE2:sc= 0.372 K(o=0.37,f=-6.7!) USER MOD Single : A 63 ASN : amide:sc= -0.0407 X(o=-0.041,f=-0.004) USER MOD Single : A 65 GLN : amide:sc= -0.246 K(o=-0.25,f=-1.3) USER MOD Single : A 71 HIS : no HE2:sc= 0.224 K(o=0.22,f=-0.94) USER MOD Single : A 72 ASN : amide:sc= -0.782 K(o=-0.78,f=-2.1) USER MOD Single : A 73 ASN : amide:sc= -3.46! C(o=-3.5!,f=-9.8!) USER MOD Single : A 77 LYS NZ :NH3+ -169:sc=-0.00172 (180deg=-0.241) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 TYR OH : rot 86:sc= 0.705 USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 92 CYS SG : rot -76:sc= 0.188 USER MOD Single : A 95 THR OG1 : rot 93:sc= 1.09 USER MOD Single : A 99 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.165) USER MOD Single : A 101 GLN : amide:sc= -3.07! C(o=-3.1!,f=-8.2!) USER MOD Single : A 102 MET CE :methyl 167:sc= -0.0488 (180deg=-0.367) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 TYR OH : rot 180:sc= -0.0131 USER MOD Single : A 107 CYS SG : rot 79:sc= 1.25 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0.056) USER MOD Single : A 113 SER OG : rot 123:sc= 0.205 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 120 HIS : no HD1:sc= -0.101 X(o=-0.1,f=-0.21) USER MOD Single : A 123 THR OG1 : rot -72:sc= 0.5 USER MOD Single : A 129 GLN :FLIP amide:sc= -0.0682 F(o=-1.3!,f=-0.068) USER MOD Single : A 130 GLN : amide:sc= 0.00188 X(o=0.0019,f=-0.34) USER MOD Single : A 132 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0.012 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 161:sc= 0.119 (180deg=-1.03!) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ -111:sc= -0.365 (180deg=-3.37!) USER MOD Single : A 152 TYR OH : rot -106:sc= 0.0248 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 157 LYS NZ :NH3+ -155:sc= -0.0688 (180deg=-0.374) USER MOD Single : A 171 LYS NZ :NH3+ 170:sc= 0.838 (180deg=0.454) USER MOD Single : A 177 MET CE :methyl -140:sc= -3.17! (180deg=-5.39!) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc=-0.00019 K(o=-0.00019,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 234 N ILE A 16 -23.473 11.441 4.356 1.00 0.00 N ATOM 235 CA ILE A 16 -22.699 10.227 4.534 1.00 0.00 C ATOM 236 C ILE A 16 -22.364 9.638 3.175 1.00 0.00 C ATOM 237 O ILE A 16 -21.281 9.092 2.989 1.00 0.00 O ATOM 238 CB ILE A 16 -23.402 9.187 5.439 1.00 0.00 C ATOM 239 CG1 ILE A 16 -23.806 9.836 6.765 1.00 0.00 C ATOM 240 CG2 ILE A 16 -22.490 7.990 5.690 1.00 0.00 C ATOM 241 CD1 ILE A 16 -24.605 8.929 7.676 1.00 0.00 C ATOM 0 HA ILE A 16 -21.779 10.495 5.053 1.00 0.00 H new ATOM 0 HB ILE A 16 -24.299 8.832 4.931 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -22.906 10.159 7.289 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -24.392 10.731 6.556 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -23.002 7.270 6.328 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -22.239 7.518 4.740 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -21.577 8.325 6.181 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -24.852 9.462 8.594 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -25.524 8.626 7.173 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -24.015 8.045 7.918 1.00 0.00 H new ATOM 253 N MET A 17 -23.261 9.752 2.201 1.00 0.00 N ATOM 254 CA MET A 17 -22.882 9.505 0.814 1.00 0.00 C ATOM 255 C MET A 17 -21.779 10.448 0.360 1.00 0.00 C ATOM 256 O MET A 17 -20.920 10.062 -0.431 1.00 0.00 O ATOM 257 CB MET A 17 -24.098 9.650 -0.103 1.00 0.00 C ATOM 258 CG MET A 17 -23.803 9.311 -1.558 1.00 0.00 C ATOM 259 SD MET A 17 -23.148 7.642 -1.747 1.00 0.00 S ATOM 260 CE MET A 17 -22.735 7.630 -3.487 1.00 0.00 C ATOM 0 H MET A 17 -24.238 10.009 2.341 1.00 0.00 H new ATOM 0 HA MET A 17 -22.502 8.485 0.753 1.00 0.00 H new ATOM 0 HB2 MET A 17 -24.896 9.001 0.259 1.00 0.00 H new ATOM 0 HB3 MET A 17 -24.468 10.674 -0.044 1.00 0.00 H new ATOM 0 HG2 MET A 17 -24.716 9.410 -2.145 1.00 0.00 H new ATOM 0 HG3 MET A 17 -23.087 10.028 -1.959 1.00 0.00 H new ATOM 0 HE1 MET A 17 -23.203 6.770 -3.966 1.00 0.00 H new ATOM 0 HE2 MET A 17 -23.097 8.546 -3.953 1.00 0.00 H new ATOM 0 HE3 MET A 17 -21.653 7.567 -3.604 1.00 0.00 H new ATOM 270 N ALA A 18 -21.770 11.671 0.882 1.00 0.00 N ATOM 271 CA ALA A 18 -20.724 12.615 0.526 1.00 0.00 C ATOM 272 C ALA A 18 -19.425 12.202 1.188 1.00 0.00 C ATOM 273 O ALA A 18 -18.349 12.418 0.655 1.00 0.00 O ATOM 274 CB ALA A 18 -21.113 14.011 0.939 1.00 0.00 C ATOM 0 H ALA A 18 -22.464 12.024 1.541 1.00 0.00 H new ATOM 0 HA ALA A 18 -20.587 12.610 -0.555 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -20.319 14.706 0.665 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -22.035 14.296 0.433 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -21.266 14.042 2.018 1.00 0.00 H new ATOM 280 N GLU A 19 -19.553 11.576 2.339 1.00 0.00 N ATOM 281 CA GLU A 19 -18.430 10.949 3.025 1.00 0.00 C ATOM 282 C GLU A 19 -17.827 9.823 2.187 1.00 0.00 C ATOM 283 O GLU A 19 -16.629 9.573 2.281 1.00 0.00 O ATOM 284 CB GLU A 19 -18.847 10.418 4.400 1.00 0.00 C ATOM 285 CG GLU A 19 -17.706 9.744 5.143 1.00 0.00 C ATOM 286 CD GLU A 19 -18.017 9.481 6.598 1.00 0.00 C ATOM 287 OE1 GLU A 19 -18.663 8.461 6.901 1.00 0.00 O ATOM 288 OE2 GLU A 19 -17.560 10.268 7.451 1.00 0.00 O ATOM 0 H GLU A 19 -20.441 11.484 2.832 1.00 0.00 H new ATOM 0 HA GLU A 19 -17.669 11.716 3.168 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -19.229 11.242 5.002 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -19.664 9.707 4.277 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -17.469 8.800 4.652 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -16.817 10.371 5.076 1.00 0.00 H new ATOM 295 N LEU A 20 -18.588 9.159 1.333 1.00 0.00 N ATOM 296 CA LEU A 20 -17.975 8.103 0.540 1.00 0.00 C ATOM 297 C LEU A 20 -17.447 8.694 -0.774 1.00 0.00 C ATOM 298 O LEU A 20 -16.355 8.341 -1.222 1.00 0.00 O ATOM 299 CB LEU A 20 -18.948 6.938 0.321 1.00 0.00 C ATOM 300 CG LEU A 20 -18.407 5.744 -0.469 1.00 0.00 C ATOM 301 CD1 LEU A 20 -17.404 4.954 0.360 1.00 0.00 C ATOM 302 CD2 LEU A 20 -19.554 4.847 -0.918 1.00 0.00 C ATOM 0 H LEU A 20 -19.583 9.319 1.173 1.00 0.00 H new ATOM 0 HA LEU A 20 -17.127 7.685 1.082 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -19.280 6.581 1.296 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -19.829 7.320 -0.196 1.00 0.00 H new ATOM 0 HG LEU A 20 -17.891 6.121 -1.352 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -17.034 4.111 -0.223 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -16.570 5.600 0.634 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -17.889 4.585 1.264 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -19.156 4.001 -1.479 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -20.094 4.481 -0.044 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -20.234 5.416 -1.552 1.00 0.00 H new ATOM 314 N LEU A 21 -18.222 9.601 -1.364 1.00 0.00 N ATOM 315 CA LEU A 21 -17.770 10.420 -2.499 1.00 0.00 C ATOM 316 C LEU A 21 -16.466 11.170 -2.184 1.00 0.00 C ATOM 317 O LEU A 21 -15.594 11.299 -3.047 1.00 0.00 O ATOM 318 CB LEU A 21 -18.853 11.445 -2.895 1.00 0.00 C ATOM 319 CG LEU A 21 -20.201 10.882 -3.370 1.00 0.00 C ATOM 320 CD1 LEU A 21 -21.122 12.012 -3.799 1.00 0.00 C ATOM 321 CD2 LEU A 21 -20.003 9.908 -4.511 1.00 0.00 C ATOM 0 H LEU A 21 -19.181 9.793 -1.073 1.00 0.00 H new ATOM 0 HA LEU A 21 -17.585 9.735 -3.327 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -19.038 12.091 -2.037 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.450 12.075 -3.688 1.00 0.00 H new ATOM 0 HG LEU A 21 -20.661 10.348 -2.538 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -22.074 11.599 -4.133 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -21.293 12.682 -2.956 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -20.661 12.567 -4.616 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -20.970 9.522 -4.832 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -19.521 10.418 -5.345 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -19.374 9.082 -4.179 1.00 0.00 H new ATOM 333 N GLN A 22 -16.330 11.679 -0.970 1.00 0.00 N ATOM 334 CA GLN A 22 -15.131 12.427 -0.591 1.00 0.00 C ATOM 335 C GLN A 22 -13.935 11.508 -0.327 1.00 0.00 C ATOM 336 O GLN A 22 -12.797 11.867 -0.624 1.00 0.00 O ATOM 337 CB GLN A 22 -15.414 13.302 0.631 1.00 0.00 C ATOM 338 CG GLN A 22 -16.230 14.544 0.300 1.00 0.00 C ATOM 339 CD GLN A 22 -16.578 15.365 1.526 1.00 0.00 C ATOM 340 OE1 GLN A 22 -15.847 15.370 2.515 1.00 0.00 O ATOM 341 NE2 GLN A 22 -17.693 16.076 1.460 1.00 0.00 N ATOM 0 H GLN A 22 -17.027 11.592 -0.231 1.00 0.00 H new ATOM 0 HA GLN A 22 -14.867 13.065 -1.434 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -15.947 12.712 1.377 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -14.468 13.605 1.080 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -15.670 15.165 -0.400 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -17.149 14.245 -0.204 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -18.270 16.043 0.620 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -17.975 16.657 2.249 1.00 0.00 H new ATOM 350 N THR A 23 -14.195 10.322 0.209 1.00 0.00 N ATOM 351 CA THR A 23 -13.134 9.374 0.540 1.00 0.00 C ATOM 352 C THR A 23 -12.589 8.650 -0.692 1.00 0.00 C ATOM 353 O THR A 23 -11.430 8.274 -0.682 1.00 0.00 O ATOM 354 CB THR A 23 -13.557 8.384 1.639 1.00 0.00 C ATOM 355 OG1 THR A 23 -14.762 7.693 1.260 1.00 0.00 O ATOM 356 CG2 THR A 23 -13.780 9.119 2.950 1.00 0.00 C ATOM 0 H THR A 23 -15.135 9.991 0.425 1.00 0.00 H new ATOM 0 HA THR A 23 -12.315 9.969 0.944 1.00 0.00 H new ATOM 0 HB THR A 23 -12.758 7.654 1.768 1.00 0.00 H new ATOM 0 HG1 THR A 23 -15.054 8.004 0.378 1.00 0.00 H new ATOM 0 HG21 THR A 23 -14.079 8.407 3.720 1.00 0.00 H new ATOM 0 HG22 THR A 23 -12.857 9.613 3.252 1.00 0.00 H new ATOM 0 HG23 THR A 23 -14.565 9.864 2.820 1.00 0.00 H new ATOM 364 N GLU A 24 -13.377 8.426 -1.725 1.00 0.00 N ATOM 365 CA GLU A 24 -12.805 8.319 -3.084 1.00 0.00 C ATOM 366 C GLU A 24 -11.723 9.358 -3.360 1.00 0.00 C ATOM 367 O GLU A 24 -10.564 8.993 -3.514 1.00 0.00 O ATOM 368 CB GLU A 24 -13.883 8.417 -4.167 1.00 0.00 C ATOM 369 CG GLU A 24 -14.545 7.067 -4.407 1.00 0.00 C ATOM 370 CD GLU A 24 -13.521 5.934 -4.446 1.00 0.00 C ATOM 371 OE1 GLU A 24 -12.857 5.735 -5.489 1.00 0.00 O ATOM 372 OE2 GLU A 24 -13.355 5.246 -3.416 1.00 0.00 O ATOM 0 H GLU A 24 -14.389 8.315 -1.671 1.00 0.00 H new ATOM 0 HA GLU A 24 -12.344 7.332 -3.121 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -14.636 9.147 -3.870 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -13.439 8.777 -5.095 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -15.272 6.873 -3.619 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -15.094 7.093 -5.348 1.00 0.00 H new ATOM 379 N LYS A 25 -12.069 10.629 -3.439 1.00 0.00 N ATOM 380 CA LYS A 25 -11.090 11.642 -3.847 1.00 0.00 C ATOM 381 C LYS A 25 -9.909 11.719 -2.862 1.00 0.00 C ATOM 382 O LYS A 25 -8.756 11.739 -3.290 1.00 0.00 O ATOM 383 CB LYS A 25 -11.780 12.992 -4.043 1.00 0.00 C ATOM 384 CG LYS A 25 -12.990 12.909 -4.965 1.00 0.00 C ATOM 385 CD LYS A 25 -13.764 14.221 -5.012 1.00 0.00 C ATOM 386 CE LYS A 25 -15.046 14.094 -5.826 1.00 0.00 C ATOM 387 NZ LYS A 25 -16.013 13.133 -5.218 1.00 0.00 N ATOM 0 H LYS A 25 -13.001 10.989 -3.232 1.00 0.00 H new ATOM 0 HA LYS A 25 -10.663 11.348 -4.806 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -12.094 13.378 -3.073 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -11.064 13.704 -4.454 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -12.662 12.646 -5.971 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -13.650 12.111 -4.626 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -14.008 14.536 -3.997 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -13.135 14.999 -5.444 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -15.517 15.073 -5.912 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -14.801 13.768 -6.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -16.984 13.433 -5.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -15.848 12.182 -5.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -15.881 13.113 -4.187 1.00 0.00 H new ATOM 401 N ALA A 26 -10.188 11.756 -1.570 1.00 0.00 N ATOM 402 CA ALA A 26 -9.178 11.515 -0.526 1.00 0.00 C ATOM 403 C ALA A 26 -8.352 10.237 -0.745 1.00 0.00 C ATOM 404 O ALA A 26 -7.166 10.238 -0.431 1.00 0.00 O ATOM 405 CB ALA A 26 -9.862 11.448 0.830 1.00 0.00 C ATOM 0 H ALA A 26 -11.119 11.953 -1.204 1.00 0.00 H new ATOM 0 HA ALA A 26 -8.477 12.348 -0.573 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -9.117 11.270 1.605 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -10.372 12.391 1.027 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -10.588 10.635 0.831 1.00 0.00 H new ATOM 411 N TYR A 27 -8.924 9.178 -1.271 1.00 0.00 N ATOM 412 CA TYR A 27 -8.173 7.924 -1.434 1.00 0.00 C ATOM 413 C TYR A 27 -7.396 7.899 -2.753 1.00 0.00 C ATOM 414 O TYR A 27 -6.236 7.507 -2.764 1.00 0.00 O ATOM 415 CB TYR A 27 -9.099 6.707 -1.305 1.00 0.00 C ATOM 416 CG TYR A 27 -8.401 5.383 -1.085 1.00 0.00 C ATOM 417 CD1 TYR A 27 -7.494 5.204 -0.045 1.00 0.00 C ATOM 418 CD2 TYR A 27 -8.676 4.302 -1.910 1.00 0.00 C ATOM 419 CE1 TYR A 27 -6.876 3.984 0.159 1.00 0.00 C ATOM 420 CE2 TYR A 27 -8.068 3.081 -1.711 1.00 0.00 C ATOM 421 CZ TYR A 27 -7.167 2.926 -0.678 1.00 0.00 C ATOM 422 OH TYR A 27 -6.562 1.703 -0.481 1.00 0.00 O ATOM 0 H TYR A 27 -9.891 9.144 -1.593 1.00 0.00 H new ATOM 0 HA TYR A 27 -7.440 7.872 -0.629 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -9.785 6.879 -0.476 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -9.704 6.634 -2.209 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -7.269 6.031 0.613 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -9.378 4.419 -2.722 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -6.171 3.860 0.967 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -8.296 2.249 -2.361 1.00 0.00 H new ATOM 0 HH TYR A 27 -5.658 1.720 -0.860 1.00 0.00 H new ATOM 432 N VAL A 28 -7.981 8.305 -3.862 1.00 0.00 N ATOM 433 CA VAL A 28 -7.223 8.340 -5.108 1.00 0.00 C ATOM 434 C VAL A 28 -6.135 9.440 -5.104 1.00 0.00 C ATOM 435 O VAL A 28 -5.108 9.293 -5.774 1.00 0.00 O ATOM 436 CB VAL A 28 -8.148 8.469 -6.355 1.00 0.00 C ATOM 437 CG1 VAL A 28 -9.488 7.784 -6.114 1.00 0.00 C ATOM 438 CG2 VAL A 28 -8.351 9.906 -6.786 1.00 0.00 C ATOM 0 H VAL A 28 -8.952 8.609 -3.933 1.00 0.00 H new ATOM 0 HA VAL A 28 -6.712 7.380 -5.178 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.638 7.962 -7.174 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.115 7.889 -7.000 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.324 6.726 -5.909 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -9.985 8.246 -5.261 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -9.003 9.935 -7.659 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -8.808 10.469 -5.972 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.388 10.350 -7.038 1.00 0.00 H new ATOM 448 N ARG A 29 -6.336 10.528 -4.349 1.00 0.00 N ATOM 449 CA ARG A 29 -5.309 11.588 -4.271 1.00 0.00 C ATOM 450 C ARG A 29 -4.173 11.192 -3.325 1.00 0.00 C ATOM 451 O ARG A 29 -2.999 11.434 -3.620 1.00 0.00 O ATOM 452 CB ARG A 29 -5.914 12.935 -3.859 1.00 0.00 C ATOM 453 CG ARG A 29 -4.894 14.064 -3.728 1.00 0.00 C ATOM 454 CD ARG A 29 -4.415 14.548 -5.088 1.00 0.00 C ATOM 455 NE ARG A 29 -5.462 15.269 -5.808 1.00 0.00 N ATOM 456 CZ ARG A 29 -5.261 15.951 -6.935 1.00 0.00 C ATOM 457 NH1 ARG A 29 -4.063 15.971 -7.507 1.00 0.00 N ATOM 458 NH2 ARG A 29 -6.266 16.617 -7.487 1.00 0.00 N ATOM 0 H ARG A 29 -7.175 10.700 -3.795 1.00 0.00 H new ATOM 0 HA ARG A 29 -4.892 11.705 -5.271 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -6.666 13.223 -4.594 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -6.429 12.813 -2.906 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -5.339 14.895 -3.182 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -4.041 13.719 -3.143 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -3.550 15.198 -4.958 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -4.087 13.695 -5.682 1.00 0.00 H new ATOM 0 HE ARG A 29 -6.407 15.249 -5.424 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -3.287 15.462 -7.084 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -3.918 16.496 -8.370 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -7.187 16.606 -7.049 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -6.118 17.141 -8.350 1.00 0.00 H new ATOM 472 N ASP A 30 -4.525 10.565 -2.217 1.00 0.00 N ATOM 473 CA ASP A 30 -3.551 10.040 -1.263 1.00 0.00 C ATOM 474 C ASP A 30 -2.844 8.803 -1.818 1.00 0.00 C ATOM 475 O ASP A 30 -1.766 8.457 -1.336 1.00 0.00 O ATOM 476 CB ASP A 30 -4.211 9.779 0.107 1.00 0.00 C ATOM 477 CG ASP A 30 -4.425 8.314 0.443 1.00 0.00 C ATOM 478 OD1 ASP A 30 -5.338 7.698 -0.128 1.00 0.00 O ATOM 479 OD2 ASP A 30 -3.734 7.812 1.355 1.00 0.00 O ATOM 0 H ASP A 30 -5.495 10.403 -1.948 1.00 0.00 H new ATOM 0 HA ASP A 30 -2.780 10.795 -1.107 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -3.592 10.229 0.884 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -5.175 10.288 0.133 1.00 0.00 H new ATOM 484 N LEU A 31 -3.352 8.177 -2.873 1.00 0.00 N ATOM 485 CA LEU A 31 -2.564 7.148 -3.551 1.00 0.00 C ATOM 486 C LEU A 31 -1.618 7.797 -4.564 1.00 0.00 C ATOM 487 O LEU A 31 -0.435 7.467 -4.620 1.00 0.00 O ATOM 488 CB LEU A 31 -3.484 6.143 -4.250 1.00 0.00 C ATOM 489 CG LEU A 31 -4.020 4.986 -3.389 1.00 0.00 C ATOM 490 CD1 LEU A 31 -3.981 5.311 -1.904 1.00 0.00 C ATOM 491 CD2 LEU A 31 -5.440 4.649 -3.809 1.00 0.00 C ATOM 0 H LEU A 31 -4.275 8.353 -3.270 1.00 0.00 H new ATOM 0 HA LEU A 31 -1.972 6.613 -2.808 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -4.336 6.687 -4.658 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -2.944 5.717 -5.095 1.00 0.00 H new ATOM 0 HG LEU A 31 -3.371 4.125 -3.551 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -4.369 4.465 -1.336 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -2.953 5.510 -1.602 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -4.593 6.191 -1.708 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -5.816 3.829 -3.197 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.076 5.524 -3.674 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -5.448 4.352 -4.858 1.00 0.00 H new ATOM 503 N HIS A 32 -2.156 8.730 -5.354 1.00 0.00 N ATOM 504 CA HIS A 32 -1.363 9.509 -6.319 1.00 0.00 C ATOM 505 C HIS A 32 -0.099 10.090 -5.676 1.00 0.00 C ATOM 506 O HIS A 32 0.992 9.940 -6.223 1.00 0.00 O ATOM 507 CB HIS A 32 -2.194 10.660 -6.917 1.00 0.00 C ATOM 508 CG HIS A 32 -1.549 11.294 -8.123 1.00 0.00 C ATOM 509 ND1 HIS A 32 -2.074 11.230 -9.401 1.00 0.00 N ATOM 510 CD2 HIS A 32 -0.409 12.007 -8.231 1.00 0.00 C ATOM 511 CE1 HIS A 32 -1.275 11.879 -10.234 1.00 0.00 C ATOM 512 NE2 HIS A 32 -0.260 12.360 -9.548 1.00 0.00 N ATOM 0 H HIS A 32 -3.148 8.969 -5.346 1.00 0.00 H new ATOM 0 HA HIS A 32 -1.071 8.820 -7.112 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -3.178 10.283 -7.196 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -2.349 11.422 -6.153 1.00 0.00 H new ATOM 0 HD2 HIS A 32 0.266 12.255 -7.425 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -1.430 11.994 -11.297 1.00 0.00 H new ATOM 0 HE2 HIS A 32 0.511 12.906 -9.933 1.00 0.00 H new ATOM 521 N GLU A 33 -0.242 10.738 -4.525 1.00 0.00 N ATOM 522 CA GLU A 33 0.905 11.417 -3.913 1.00 0.00 C ATOM 523 C GLU A 33 1.887 10.403 -3.325 1.00 0.00 C ATOM 524 O GLU A 33 3.096 10.626 -3.343 1.00 0.00 O ATOM 525 CB GLU A 33 0.469 12.467 -2.872 1.00 0.00 C ATOM 526 CG GLU A 33 1.630 13.150 -2.139 1.00 0.00 C ATOM 527 CD GLU A 33 1.894 12.562 -0.765 1.00 0.00 C ATOM 528 OE1 GLU A 33 1.227 12.996 0.204 1.00 0.00 O ATOM 529 OE2 GLU A 33 2.776 11.685 -0.652 1.00 0.00 O ATOM 0 H GLU A 33 -1.116 10.810 -4.004 1.00 0.00 H new ATOM 0 HA GLU A 33 1.424 11.963 -4.701 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -0.129 13.230 -3.371 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -0.177 11.986 -2.137 1.00 0.00 H new ATOM 0 HG2 GLU A 33 2.533 13.066 -2.743 1.00 0.00 H new ATOM 0 HG3 GLU A 33 1.412 14.213 -2.037 1.00 0.00 H new ATOM 536 N CYS A 34 1.379 9.258 -2.891 1.00 0.00 N ATOM 537 CA CYS A 34 2.223 8.239 -2.283 1.00 0.00 C ATOM 538 C CYS A 34 3.137 7.573 -3.308 1.00 0.00 C ATOM 539 O CYS A 34 4.313 7.342 -3.010 1.00 0.00 O ATOM 540 CB CYS A 34 1.379 7.197 -1.556 1.00 0.00 C ATOM 541 SG CYS A 34 2.296 5.714 -1.101 1.00 0.00 S ATOM 0 H CYS A 34 0.391 9.012 -2.948 1.00 0.00 H new ATOM 0 HA CYS A 34 2.860 8.739 -1.553 1.00 0.00 H new ATOM 0 HB2 CYS A 34 0.960 7.645 -0.655 1.00 0.00 H new ATOM 0 HB3 CYS A 34 0.540 6.914 -2.191 1.00 0.00 H new ATOM 0 HG CYS A 34 2.314 5.595 0.193 1.00 0.00 H new ATOM 547 N LEU A 35 2.643 7.245 -4.498 1.00 0.00 N ATOM 548 CA LEU A 35 3.510 6.739 -5.559 1.00 0.00 C ATOM 549 C LEU A 35 4.628 7.722 -5.880 1.00 0.00 C ATOM 550 O LEU A 35 5.770 7.329 -6.086 1.00 0.00 O ATOM 551 CB LEU A 35 2.703 6.513 -6.835 1.00 0.00 C ATOM 552 CG LEU A 35 1.234 6.140 -6.630 1.00 0.00 C ATOM 553 CD1 LEU A 35 0.499 6.153 -7.955 1.00 0.00 C ATOM 554 CD2 LEU A 35 1.095 4.786 -5.951 1.00 0.00 C ATOM 0 H LEU A 35 1.658 7.319 -4.751 1.00 0.00 H new ATOM 0 HA LEU A 35 3.941 5.803 -5.204 1.00 0.00 H new ATOM 0 HB2 LEU A 35 2.748 7.420 -7.438 1.00 0.00 H new ATOM 0 HB3 LEU A 35 3.183 5.723 -7.412 1.00 0.00 H new ATOM 0 HG LEU A 35 0.785 6.885 -5.973 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.545 5.886 -7.794 1.00 0.00 H new ATOM 0 HD12 LEU A 35 0.555 7.150 -8.393 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.958 5.433 -8.633 1.00 0.00 H new ATOM 0 HD21 LEU A 35 0.039 4.551 -5.820 1.00 0.00 H new ATOM 0 HD22 LEU A 35 1.563 4.020 -6.568 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.583 4.816 -4.977 1.00 0.00 H new ATOM 566 N GLU A 36 4.284 8.997 -5.897 1.00 0.00 N ATOM 567 CA GLU A 36 5.190 10.041 -6.364 1.00 0.00 C ATOM 568 C GLU A 36 6.254 10.392 -5.330 1.00 0.00 C ATOM 569 O GLU A 36 7.287 10.971 -5.661 1.00 0.00 O ATOM 570 CB GLU A 36 4.396 11.295 -6.740 1.00 0.00 C ATOM 571 CG GLU A 36 3.900 11.289 -8.184 1.00 0.00 C ATOM 572 CD GLU A 36 5.020 11.083 -9.181 1.00 0.00 C ATOM 573 OE1 GLU A 36 5.729 12.062 -9.491 1.00 0.00 O ATOM 574 OE2 GLU A 36 5.172 9.949 -9.685 1.00 0.00 O ATOM 0 H GLU A 36 3.374 9.341 -5.590 1.00 0.00 H new ATOM 0 HA GLU A 36 5.705 9.652 -7.242 1.00 0.00 H new ATOM 0 HB2 GLU A 36 3.541 11.389 -6.070 1.00 0.00 H new ATOM 0 HB3 GLU A 36 5.022 12.173 -6.582 1.00 0.00 H new ATOM 0 HG2 GLU A 36 3.159 10.499 -8.307 1.00 0.00 H new ATOM 0 HG3 GLU A 36 3.398 12.233 -8.396 1.00 0.00 H new ATOM 581 N THR A 37 5.998 10.066 -4.074 1.00 0.00 N ATOM 582 CA THR A 37 6.909 10.411 -3.007 1.00 0.00 C ATOM 583 C THR A 37 7.710 9.207 -2.521 1.00 0.00 C ATOM 584 O THR A 37 8.846 8.996 -2.947 1.00 0.00 O ATOM 585 CB THR A 37 6.131 11.043 -1.841 1.00 0.00 C ATOM 586 OG1 THR A 37 5.030 10.203 -1.463 1.00 0.00 O ATOM 587 CG2 THR A 37 5.624 12.424 -2.247 1.00 0.00 C ATOM 0 H THR A 37 5.164 9.562 -3.773 1.00 0.00 H new ATOM 0 HA THR A 37 7.624 11.132 -3.403 1.00 0.00 H new ATOM 0 HB THR A 37 6.798 11.146 -0.985 1.00 0.00 H new ATOM 0 HG1 THR A 37 4.305 10.301 -2.115 1.00 0.00 H new ATOM 0 HG21 THR A 37 5.073 12.868 -1.418 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.470 13.061 -2.503 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.966 12.330 -3.111 1.00 0.00 H new ATOM 595 N TYR A 38 7.109 8.401 -1.656 1.00 0.00 N ATOM 596 CA TYR A 38 7.838 7.313 -0.999 1.00 0.00 C ATOM 597 C TYR A 38 8.153 6.170 -1.964 1.00 0.00 C ATOM 598 O TYR A 38 9.157 5.484 -1.796 1.00 0.00 O ATOM 599 CB TYR A 38 7.072 6.747 0.207 1.00 0.00 C ATOM 600 CG TYR A 38 6.364 7.777 1.056 1.00 0.00 C ATOM 601 CD1 TYR A 38 7.040 8.470 2.049 1.00 0.00 C ATOM 602 CD2 TYR A 38 5.010 8.039 0.880 1.00 0.00 C ATOM 603 CE1 TYR A 38 6.390 9.396 2.838 1.00 0.00 C ATOM 604 CE2 TYR A 38 4.352 8.963 1.667 1.00 0.00 C ATOM 605 CZ TYR A 38 5.047 9.640 2.644 1.00 0.00 C ATOM 606 OH TYR A 38 4.404 10.563 3.433 1.00 0.00 O ATOM 0 H TYR A 38 6.127 8.475 -1.391 1.00 0.00 H new ATOM 0 HA TYR A 38 8.772 7.754 -0.650 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.336 6.028 -0.154 1.00 0.00 H new ATOM 0 HB3 TYR A 38 7.772 6.198 0.837 1.00 0.00 H new ATOM 0 HD1 TYR A 38 8.092 8.282 2.207 1.00 0.00 H new ATOM 0 HD2 TYR A 38 4.463 7.510 0.114 1.00 0.00 H new ATOM 0 HE1 TYR A 38 6.932 9.929 3.606 1.00 0.00 H new ATOM 0 HE2 TYR A 38 3.300 9.153 1.517 1.00 0.00 H new ATOM 0 HH TYR A 38 3.440 10.528 3.258 1.00 0.00 H new ATOM 616 N LEU A 39 7.315 5.960 -2.974 1.00 0.00 N ATOM 617 CA LEU A 39 7.525 4.826 -3.873 1.00 0.00 C ATOM 618 C LEU A 39 8.474 5.224 -5.002 1.00 0.00 C ATOM 619 O LEU A 39 9.453 4.527 -5.270 1.00 0.00 O ATOM 620 CB LEU A 39 6.182 4.283 -4.402 1.00 0.00 C ATOM 621 CG LEU A 39 6.233 2.908 -5.077 1.00 0.00 C ATOM 622 CD1 LEU A 39 6.678 3.040 -6.521 1.00 0.00 C ATOM 623 CD2 LEU A 39 7.158 1.969 -4.311 1.00 0.00 C ATOM 0 H LEU A 39 6.505 6.541 -3.189 1.00 0.00 H new ATOM 0 HA LEU A 39 7.992 4.013 -3.318 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.480 4.231 -3.569 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.778 5.001 -5.115 1.00 0.00 H new ATOM 0 HG LEU A 39 5.230 2.482 -5.066 1.00 0.00 H new ATOM 0 HD11 LEU A 39 6.708 2.054 -6.984 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.975 3.673 -7.062 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.671 3.488 -6.556 1.00 0.00 H new ATOM 0 HD21 LEU A 39 7.181 0.998 -4.805 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.164 2.388 -4.287 1.00 0.00 H new ATOM 0 HD23 LEU A 39 6.791 1.849 -3.292 1.00 0.00 H new ATOM 635 N TRP A 40 8.196 6.359 -5.627 1.00 0.00 N ATOM 636 CA TRP A 40 9.083 6.947 -6.628 1.00 0.00 C ATOM 637 C TRP A 40 10.528 7.006 -6.148 1.00 0.00 C ATOM 638 O TRP A 40 11.402 6.568 -6.891 1.00 0.00 O ATOM 639 CB TRP A 40 8.580 8.343 -7.054 1.00 0.00 C ATOM 640 CG TRP A 40 9.576 9.181 -7.821 1.00 0.00 C ATOM 641 CD1 TRP A 40 9.877 9.137 -9.170 1.00 0.00 C ATOM 642 CD2 TRP A 40 10.391 10.227 -7.270 1.00 0.00 C ATOM 643 NE1 TRP A 40 10.843 10.078 -9.456 1.00 0.00 N ATOM 644 CE2 TRP A 40 11.169 10.745 -8.313 1.00 0.00 C ATOM 645 CE3 TRP A 40 10.538 10.774 -5.989 1.00 0.00 C ATOM 646 CZ2 TRP A 40 12.093 11.769 -8.121 1.00 0.00 C ATOM 647 CZ3 TRP A 40 11.454 11.801 -5.801 1.00 0.00 C ATOM 648 CH2 TRP A 40 12.226 12.283 -6.866 1.00 0.00 C ATOM 0 H TRP A 40 7.349 6.901 -5.456 1.00 0.00 H new ATOM 0 HA TRP A 40 9.064 6.295 -7.501 1.00 0.00 H new ATOM 0 HB2 TRP A 40 7.687 8.218 -7.666 1.00 0.00 H new ATOM 0 HB3 TRP A 40 8.280 8.891 -6.161 1.00 0.00 H new ATOM 0 HD1 TRP A 40 9.425 8.469 -9.888 1.00 0.00 H new ATOM 0 HE1 TRP A 40 11.249 10.248 -10.376 1.00 0.00 H new ATOM 0 HE3 TRP A 40 9.950 10.404 -5.162 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 12.686 12.144 -8.942 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 11.573 12.235 -4.819 1.00 0.00 H new ATOM 0 HH2 TRP A 40 12.938 13.075 -6.689 1.00 0.00 H new ATOM 659 N GLU A 41 10.831 7.477 -4.941 1.00 0.00 N ATOM 660 CA GLU A 41 12.232 7.648 -4.555 1.00 0.00 C ATOM 661 C GLU A 41 12.924 6.302 -4.271 1.00 0.00 C ATOM 662 O GLU A 41 14.154 6.219 -4.326 1.00 0.00 O ATOM 663 CB GLU A 41 12.308 8.572 -3.330 1.00 0.00 C ATOM 664 CG GLU A 41 13.665 9.221 -3.058 1.00 0.00 C ATOM 665 CD GLU A 41 13.615 10.740 -3.209 1.00 0.00 C ATOM 666 OE1 GLU A 41 12.593 11.353 -2.806 1.00 0.00 O ATOM 667 OE2 GLU A 41 14.583 11.326 -3.734 1.00 0.00 O ATOM 0 H GLU A 41 10.149 7.741 -4.230 1.00 0.00 H new ATOM 0 HA GLU A 41 12.766 8.101 -5.390 1.00 0.00 H new ATOM 0 HB2 GLU A 41 11.568 9.363 -3.451 1.00 0.00 H new ATOM 0 HB3 GLU A 41 12.020 7.998 -2.449 1.00 0.00 H new ATOM 0 HG2 GLU A 41 13.992 8.968 -2.050 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.406 8.813 -3.745 1.00 0.00 H new ATOM 674 N MET A 42 12.160 5.236 -4.001 1.00 0.00 N ATOM 675 CA MET A 42 12.799 3.941 -3.736 1.00 0.00 C ATOM 676 C MET A 42 13.032 3.194 -5.053 1.00 0.00 C ATOM 677 O MET A 42 13.993 2.446 -5.195 1.00 0.00 O ATOM 678 CB MET A 42 11.992 3.074 -2.742 1.00 0.00 C ATOM 679 CG MET A 42 11.725 3.763 -1.410 1.00 0.00 C ATOM 680 SD MET A 42 12.341 2.842 0.019 1.00 0.00 S ATOM 681 CE MET A 42 11.404 1.320 -0.091 1.00 0.00 C ATOM 0 H MET A 42 11.141 5.239 -3.961 1.00 0.00 H new ATOM 0 HA MET A 42 13.760 4.140 -3.262 1.00 0.00 H new ATOM 0 HB2 MET A 42 11.040 2.803 -3.199 1.00 0.00 H new ATOM 0 HB3 MET A 42 12.534 2.146 -2.559 1.00 0.00 H new ATOM 0 HG2 MET A 42 12.187 4.750 -1.422 1.00 0.00 H new ATOM 0 HG3 MET A 42 10.651 3.915 -1.298 1.00 0.00 H new ATOM 0 HE1 MET A 42 11.860 0.565 0.550 1.00 0.00 H new ATOM 0 HE2 MET A 42 10.379 1.500 0.232 1.00 0.00 H new ATOM 0 HE3 MET A 42 11.403 0.967 -1.122 1.00 0.00 H new ATOM 691 N THR A 43 12.161 3.431 -6.026 1.00 0.00 N ATOM 692 CA THR A 43 12.279 2.806 -7.339 1.00 0.00 C ATOM 693 C THR A 43 13.198 3.597 -8.279 1.00 0.00 C ATOM 694 O THR A 43 13.681 3.065 -9.278 1.00 0.00 O ATOM 695 CB THR A 43 10.890 2.651 -7.987 1.00 0.00 C ATOM 696 OG1 THR A 43 10.203 3.911 -8.004 1.00 0.00 O ATOM 697 CG2 THR A 43 10.057 1.635 -7.224 1.00 0.00 C ATOM 0 H THR A 43 11.360 4.055 -5.930 1.00 0.00 H new ATOM 0 HA THR A 43 12.726 1.824 -7.184 1.00 0.00 H new ATOM 0 HB THR A 43 11.031 2.303 -9.010 1.00 0.00 H new ATOM 0 HG1 THR A 43 9.836 4.096 -7.114 1.00 0.00 H new ATOM 0 HG21 THR A 43 9.079 1.538 -7.696 1.00 0.00 H new ATOM 0 HG22 THR A 43 10.562 0.669 -7.234 1.00 0.00 H new ATOM 0 HG23 THR A 43 9.931 1.968 -6.194 1.00 0.00 H new ATOM 705 N SER A 44 13.452 4.858 -7.954 1.00 0.00 N ATOM 706 CA SER A 44 14.312 5.701 -8.795 1.00 0.00 C ATOM 707 C SER A 44 15.765 5.713 -8.322 1.00 0.00 C ATOM 708 O SER A 44 16.633 6.293 -8.973 1.00 0.00 O ATOM 709 CB SER A 44 13.768 7.128 -8.886 1.00 0.00 C ATOM 710 OG SER A 44 13.642 7.705 -7.600 1.00 0.00 O ATOM 0 H SER A 44 13.082 5.322 -7.124 1.00 0.00 H new ATOM 0 HA SER A 44 14.300 5.257 -9.791 1.00 0.00 H new ATOM 0 HB2 SER A 44 14.434 7.737 -9.498 1.00 0.00 H new ATOM 0 HB3 SER A 44 12.797 7.120 -9.382 1.00 0.00 H new ATOM 0 HG SER A 44 12.716 7.618 -7.292 1.00 0.00 H new ATOM 716 N GLY A 45 16.016 5.031 -7.203 1.00 0.00 N ATOM 717 CA GLY A 45 17.378 4.796 -6.735 1.00 0.00 C ATOM 718 C GLY A 45 18.202 6.062 -6.567 1.00 0.00 C ATOM 719 O GLY A 45 19.388 6.066 -6.896 1.00 0.00 O ATOM 0 H GLY A 45 15.292 4.633 -6.606 1.00 0.00 H new ATOM 0 HA2 GLY A 45 17.338 4.272 -5.780 1.00 0.00 H new ATOM 0 HA3 GLY A 45 17.884 4.136 -7.440 1.00 0.00 H new ATOM 723 N VAL A 46 17.618 7.118 -6.008 1.00 0.00 N ATOM 724 CA VAL A 46 18.285 8.411 -5.899 1.00 0.00 C ATOM 725 C VAL A 46 18.769 8.627 -4.466 1.00 0.00 C ATOM 726 O VAL A 46 19.631 9.467 -4.209 1.00 0.00 O ATOM 727 CB VAL A 46 17.350 9.564 -6.319 1.00 0.00 C ATOM 728 CG1 VAL A 46 17.269 9.652 -7.832 1.00 0.00 C ATOM 729 CG2 VAL A 46 15.960 9.374 -5.738 1.00 0.00 C ATOM 0 H VAL A 46 16.675 7.102 -5.620 1.00 0.00 H new ATOM 0 HA VAL A 46 19.140 8.408 -6.576 1.00 0.00 H new ATOM 0 HB VAL A 46 17.764 10.494 -5.929 1.00 0.00 H new ATOM 0 HG11 VAL A 46 16.606 10.470 -8.114 1.00 0.00 H new ATOM 0 HG12 VAL A 46 18.263 9.834 -8.240 1.00 0.00 H new ATOM 0 HG13 VAL A 46 16.879 8.715 -8.231 1.00 0.00 H new ATOM 0 HG21 VAL A 46 15.320 10.200 -6.049 1.00 0.00 H new ATOM 0 HG22 VAL A 46 15.541 8.434 -6.098 1.00 0.00 H new ATOM 0 HG23 VAL A 46 16.020 9.351 -4.650 1.00 0.00 H new ATOM 739 N GLU A 47 18.245 7.825 -3.555 1.00 0.00 N ATOM 740 CA GLU A 47 18.735 7.781 -2.187 1.00 0.00 C ATOM 741 C GLU A 47 19.230 6.379 -1.893 1.00 0.00 C ATOM 742 O GLU A 47 18.857 5.426 -2.580 1.00 0.00 O ATOM 743 CB GLU A 47 17.633 8.144 -1.187 1.00 0.00 C ATOM 744 CG GLU A 47 17.040 9.528 -1.373 1.00 0.00 C ATOM 745 CD GLU A 47 18.070 10.630 -1.252 1.00 0.00 C ATOM 746 OE1 GLU A 47 18.703 10.743 -0.182 1.00 0.00 O ATOM 747 OE2 GLU A 47 18.233 11.409 -2.211 1.00 0.00 O ATOM 0 H GLU A 47 17.471 7.188 -3.741 1.00 0.00 H new ATOM 0 HA GLU A 47 19.541 8.507 -2.083 1.00 0.00 H new ATOM 0 HB2 GLU A 47 16.833 7.407 -1.265 1.00 0.00 H new ATOM 0 HB3 GLU A 47 18.038 8.070 -0.178 1.00 0.00 H new ATOM 0 HG2 GLU A 47 16.566 9.586 -2.353 1.00 0.00 H new ATOM 0 HG3 GLU A 47 16.258 9.686 -0.631 1.00 0.00 H new ATOM 754 N GLU A 48 20.073 6.255 -0.885 1.00 0.00 N ATOM 755 CA GLU A 48 20.567 4.949 -0.481 1.00 0.00 C ATOM 756 C GLU A 48 19.529 4.260 0.397 1.00 0.00 C ATOM 757 O GLU A 48 19.229 4.703 1.507 1.00 0.00 O ATOM 758 CB GLU A 48 21.935 5.048 0.217 1.00 0.00 C ATOM 759 CG GLU A 48 22.010 6.103 1.308 1.00 0.00 C ATOM 760 CD GLU A 48 23.392 6.190 1.920 1.00 0.00 C ATOM 761 OE1 GLU A 48 23.671 5.446 2.884 1.00 0.00 O ATOM 762 OE2 GLU A 48 24.211 6.995 1.428 1.00 0.00 O ATOM 0 H GLU A 48 20.429 7.036 -0.333 1.00 0.00 H new ATOM 0 HA GLU A 48 20.724 4.343 -1.373 1.00 0.00 H new ATOM 0 HB2 GLU A 48 22.179 4.078 0.650 1.00 0.00 H new ATOM 0 HB3 GLU A 48 22.697 5.264 -0.532 1.00 0.00 H new ATOM 0 HG2 GLU A 48 21.736 7.073 0.894 1.00 0.00 H new ATOM 0 HG3 GLU A 48 21.283 5.872 2.086 1.00 0.00 H new ATOM 769 N ILE A 49 18.975 3.181 -0.136 1.00 0.00 N ATOM 770 CA ILE A 49 17.926 2.439 0.530 1.00 0.00 C ATOM 771 C ILE A 49 18.542 1.267 1.271 1.00 0.00 C ATOM 772 O ILE A 49 19.315 0.506 0.685 1.00 0.00 O ATOM 773 CB ILE A 49 16.894 1.907 -0.482 1.00 0.00 C ATOM 774 CG1 ILE A 49 16.428 3.032 -1.396 1.00 0.00 C ATOM 775 CG2 ILE A 49 15.708 1.297 0.247 1.00 0.00 C ATOM 776 CD1 ILE A 49 15.864 2.546 -2.707 1.00 0.00 C ATOM 0 H ILE A 49 19.243 2.799 -1.043 1.00 0.00 H new ATOM 0 HA ILE A 49 17.417 3.107 1.225 1.00 0.00 H new ATOM 0 HB ILE A 49 17.365 1.134 -1.089 1.00 0.00 H new ATOM 0 HG12 ILE A 49 15.670 3.619 -0.879 1.00 0.00 H new ATOM 0 HG13 ILE A 49 17.267 3.699 -1.595 1.00 0.00 H new ATOM 0 HG21 ILE A 49 14.986 0.925 -0.480 1.00 0.00 H new ATOM 0 HG22 ILE A 49 16.050 0.473 0.873 1.00 0.00 H new ATOM 0 HG23 ILE A 49 15.236 2.055 0.872 1.00 0.00 H new ATOM 0 HD11 ILE A 49 15.552 3.400 -3.308 1.00 0.00 H new ATOM 0 HD12 ILE A 49 16.627 1.983 -3.245 1.00 0.00 H new ATOM 0 HD13 ILE A 49 15.005 1.903 -2.517 1.00 0.00 H new ATOM 788 N PRO A 50 18.231 1.122 2.570 1.00 0.00 N ATOM 789 CA PRO A 50 18.738 0.017 3.386 1.00 0.00 C ATOM 790 C PRO A 50 18.469 -1.338 2.743 1.00 0.00 C ATOM 791 O PRO A 50 17.422 -1.545 2.116 1.00 0.00 O ATOM 792 CB PRO A 50 17.968 0.150 4.700 1.00 0.00 C ATOM 793 CG PRO A 50 17.574 1.585 4.766 1.00 0.00 C ATOM 794 CD PRO A 50 17.367 2.029 3.346 1.00 0.00 C ATOM 0 HA PRO A 50 19.820 0.067 3.512 1.00 0.00 H new ATOM 0 HB2 PRO A 50 17.094 -0.501 4.714 1.00 0.00 H new ATOM 0 HB3 PRO A 50 18.588 -0.130 5.552 1.00 0.00 H new ATOM 0 HG2 PRO A 50 16.663 1.712 5.350 1.00 0.00 H new ATOM 0 HG3 PRO A 50 18.349 2.179 5.251 1.00 0.00 H new ATOM 0 HD2 PRO A 50 16.323 1.941 3.047 1.00 0.00 H new ATOM 0 HD3 PRO A 50 17.652 3.072 3.206 1.00 0.00 H new ATOM 802 N PRO A 51 19.417 -2.275 2.914 1.00 0.00 N ATOM 803 CA PRO A 51 19.390 -3.604 2.278 1.00 0.00 C ATOM 804 C PRO A 51 18.132 -4.421 2.571 1.00 0.00 C ATOM 805 O PRO A 51 17.943 -5.492 1.999 1.00 0.00 O ATOM 806 CB PRO A 51 20.608 -4.319 2.880 1.00 0.00 C ATOM 807 CG PRO A 51 20.988 -3.520 4.082 1.00 0.00 C ATOM 808 CD PRO A 51 20.616 -2.108 3.757 1.00 0.00 C ATOM 0 HA PRO A 51 19.402 -3.499 1.193 1.00 0.00 H new ATOM 0 HB2 PRO A 51 20.365 -5.346 3.153 1.00 0.00 H new ATOM 0 HB3 PRO A 51 21.429 -4.365 2.164 1.00 0.00 H new ATOM 0 HG2 PRO A 51 20.461 -3.871 4.969 1.00 0.00 H new ATOM 0 HG3 PRO A 51 22.054 -3.607 4.290 1.00 0.00 H new ATOM 0 HD2 PRO A 51 20.402 -1.529 4.655 1.00 0.00 H new ATOM 0 HD3 PRO A 51 21.415 -1.590 3.226 1.00 0.00 H new ATOM 816 N GLY A 52 17.277 -3.936 3.461 1.00 0.00 N ATOM 817 CA GLY A 52 16.090 -4.678 3.807 1.00 0.00 C ATOM 818 C GLY A 52 14.857 -4.243 3.037 1.00 0.00 C ATOM 819 O GLY A 52 13.977 -5.060 2.787 1.00 0.00 O ATOM 0 H GLY A 52 17.387 -3.045 3.946 1.00 0.00 H new ATOM 0 HA2 GLY A 52 16.268 -5.738 3.624 1.00 0.00 H new ATOM 0 HA3 GLY A 52 15.900 -4.566 4.874 1.00 0.00 H new ATOM 823 N ILE A 53 14.776 -2.966 2.654 1.00 0.00 N ATOM 824 CA ILE A 53 13.532 -2.458 2.083 1.00 0.00 C ATOM 825 C ILE A 53 13.629 -2.061 0.605 1.00 0.00 C ATOM 826 O ILE A 53 12.600 -1.803 -0.010 1.00 0.00 O ATOM 827 CB ILE A 53 12.963 -1.270 2.886 1.00 0.00 C ATOM 828 CG1 ILE A 53 13.829 -0.020 2.738 1.00 0.00 C ATOM 829 CG2 ILE A 53 12.822 -1.646 4.352 1.00 0.00 C ATOM 830 CD1 ILE A 53 13.136 1.237 3.215 1.00 0.00 C ATOM 0 H ILE A 53 15.532 -2.286 2.726 1.00 0.00 H new ATOM 0 HA ILE A 53 12.851 -3.307 2.148 1.00 0.00 H new ATOM 0 HB ILE A 53 11.978 -1.037 2.481 1.00 0.00 H new ATOM 0 HG12 ILE A 53 14.753 -0.155 3.301 1.00 0.00 H new ATOM 0 HG13 ILE A 53 14.108 0.100 1.691 1.00 0.00 H new ATOM 0 HG21 ILE A 53 12.420 -0.799 4.908 1.00 0.00 H new ATOM 0 HG22 ILE A 53 12.146 -2.496 4.446 1.00 0.00 H new ATOM 0 HG23 ILE A 53 13.799 -1.913 4.755 1.00 0.00 H new ATOM 0 HD11 ILE A 53 13.801 2.091 3.085 1.00 0.00 H new ATOM 0 HD12 ILE A 53 12.226 1.393 2.635 1.00 0.00 H new ATOM 0 HD13 ILE A 53 12.881 1.134 4.270 1.00 0.00 H new ATOM 842 N LEU A 54 14.841 -1.982 0.046 1.00 0.00 N ATOM 843 CA LEU A 54 15.032 -1.640 -1.380 1.00 0.00 C ATOM 844 C LEU A 54 14.026 -2.317 -2.312 1.00 0.00 C ATOM 845 O LEU A 54 13.028 -1.711 -2.694 1.00 0.00 O ATOM 846 CB LEU A 54 16.461 -1.956 -1.848 1.00 0.00 C ATOM 847 CG LEU A 54 17.359 -2.716 -0.861 1.00 0.00 C ATOM 848 CD1 LEU A 54 16.884 -4.149 -0.666 1.00 0.00 C ATOM 849 CD2 LEU A 54 18.795 -2.703 -1.354 1.00 0.00 C ATOM 0 H LEU A 54 15.709 -2.149 0.554 1.00 0.00 H new ATOM 0 HA LEU A 54 14.857 -0.566 -1.441 1.00 0.00 H new ATOM 0 HB2 LEU A 54 16.397 -2.538 -2.767 1.00 0.00 H new ATOM 0 HB3 LEU A 54 16.952 -1.016 -2.100 1.00 0.00 H new ATOM 0 HG LEU A 54 17.303 -2.212 0.104 1.00 0.00 H new ATOM 0 HD11 LEU A 54 17.542 -4.658 0.038 1.00 0.00 H new ATOM 0 HD12 LEU A 54 15.867 -4.145 -0.274 1.00 0.00 H new ATOM 0 HD13 LEU A 54 16.903 -4.672 -1.622 1.00 0.00 H new ATOM 0 HD21 LEU A 54 19.427 -3.244 -0.649 1.00 0.00 H new ATOM 0 HD22 LEU A 54 18.849 -3.183 -2.331 1.00 0.00 H new ATOM 0 HD23 LEU A 54 19.142 -1.673 -1.436 1.00 0.00 H new ATOM 861 N ASN A 55 14.279 -3.565 -2.685 1.00 0.00 N ATOM 862 CA ASN A 55 13.341 -4.318 -3.523 1.00 0.00 C ATOM 863 C ASN A 55 12.149 -4.801 -2.695 1.00 0.00 C ATOM 864 O ASN A 55 11.523 -5.815 -2.993 1.00 0.00 O ATOM 865 CB ASN A 55 14.047 -5.502 -4.199 1.00 0.00 C ATOM 866 CG ASN A 55 15.239 -5.063 -5.038 1.00 0.00 C ATOM 867 OD1 ASN A 55 15.095 -4.738 -6.216 1.00 0.00 O ATOM 868 ND2 ASN A 55 16.432 -5.052 -4.441 1.00 0.00 N ATOM 0 H ASN A 55 15.120 -4.079 -2.425 1.00 0.00 H new ATOM 0 HA ASN A 55 12.970 -3.653 -4.303 1.00 0.00 H new ATOM 0 HB2 ASN A 55 14.382 -6.206 -3.437 1.00 0.00 H new ATOM 0 HB3 ASN A 55 13.336 -6.033 -4.832 1.00 0.00 H new ATOM 0 HD21 ASN A 55 17.261 -4.768 -4.963 1.00 0.00 H new ATOM 0 HD22 ASN A 55 16.515 -5.328 -3.462 1.00 0.00 H new ATOM 875 N LYS A 56 11.887 -4.074 -1.623 1.00 0.00 N ATOM 876 CA LYS A 56 10.756 -4.302 -0.749 1.00 0.00 C ATOM 877 C LYS A 56 9.821 -3.106 -0.802 1.00 0.00 C ATOM 878 O LYS A 56 9.021 -2.888 0.108 1.00 0.00 O ATOM 879 CB LYS A 56 11.221 -4.572 0.683 1.00 0.00 C ATOM 880 CG LYS A 56 11.622 -6.020 0.930 1.00 0.00 C ATOM 881 CD LYS A 56 12.906 -6.407 0.221 1.00 0.00 C ATOM 882 CE LYS A 56 13.224 -7.870 0.454 1.00 0.00 C ATOM 883 NZ LYS A 56 13.436 -8.180 1.895 1.00 0.00 N ATOM 0 H LYS A 56 12.471 -3.290 -1.331 1.00 0.00 H new ATOM 0 HA LYS A 56 10.216 -5.185 -1.091 1.00 0.00 H new ATOM 0 HB2 LYS A 56 12.069 -3.925 0.909 1.00 0.00 H new ATOM 0 HB3 LYS A 56 10.421 -4.302 1.373 1.00 0.00 H new ATOM 0 HG2 LYS A 56 11.742 -6.181 2.001 1.00 0.00 H new ATOM 0 HG3 LYS A 56 10.818 -6.676 0.598 1.00 0.00 H new ATOM 0 HD2 LYS A 56 12.809 -6.216 -0.848 1.00 0.00 H new ATOM 0 HD3 LYS A 56 13.728 -5.789 0.582 1.00 0.00 H new ATOM 0 HE2 LYS A 56 12.409 -8.482 0.069 1.00 0.00 H new ATOM 0 HE3 LYS A 56 14.118 -8.139 -0.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 14.237 -8.835 1.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 13.640 -7.301 2.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 12.578 -8.620 2.285 1.00 0.00 H new ATOM 897 N GLU A 57 9.942 -2.330 -1.871 1.00 0.00 N ATOM 898 CA GLU A 57 8.960 -1.300 -2.195 1.00 0.00 C ATOM 899 C GLU A 57 7.545 -1.890 -2.173 1.00 0.00 C ATOM 900 O GLU A 57 6.594 -1.256 -1.712 1.00 0.00 O ATOM 901 CB GLU A 57 9.271 -0.684 -3.576 1.00 0.00 C ATOM 902 CG GLU A 57 9.007 -1.595 -4.777 1.00 0.00 C ATOM 903 CD GLU A 57 9.893 -2.824 -4.816 1.00 0.00 C ATOM 904 OE1 GLU A 57 10.994 -2.751 -5.395 1.00 0.00 O ATOM 905 OE2 GLU A 57 9.484 -3.869 -4.270 1.00 0.00 O ATOM 0 H GLU A 57 10.715 -2.394 -2.533 1.00 0.00 H new ATOM 0 HA GLU A 57 9.015 -0.511 -1.444 1.00 0.00 H new ATOM 0 HB2 GLU A 57 8.677 0.223 -3.692 1.00 0.00 H new ATOM 0 HB3 GLU A 57 10.319 -0.384 -3.593 1.00 0.00 H new ATOM 0 HG2 GLU A 57 7.964 -1.910 -4.760 1.00 0.00 H new ATOM 0 HG3 GLU A 57 9.152 -1.024 -5.694 1.00 0.00 H new ATOM 912 N HIS A 58 7.446 -3.138 -2.633 1.00 0.00 N ATOM 913 CA HIS A 58 6.183 -3.860 -2.707 1.00 0.00 C ATOM 914 C HIS A 58 5.766 -4.424 -1.340 1.00 0.00 C ATOM 915 O HIS A 58 4.721 -5.055 -1.213 1.00 0.00 O ATOM 916 CB HIS A 58 6.267 -4.984 -3.763 1.00 0.00 C ATOM 917 CG HIS A 58 7.149 -6.157 -3.451 1.00 0.00 C ATOM 918 ND1 HIS A 58 8.505 -6.172 -3.684 1.00 0.00 N ATOM 919 CD2 HIS A 58 6.835 -7.395 -3.004 1.00 0.00 C ATOM 920 CE1 HIS A 58 8.986 -7.367 -3.401 1.00 0.00 C ATOM 921 NE2 HIS A 58 7.993 -8.131 -2.985 1.00 0.00 N ATOM 0 H HIS A 58 8.246 -3.676 -2.966 1.00 0.00 H new ATOM 0 HA HIS A 58 5.413 -3.151 -3.011 1.00 0.00 H new ATOM 0 HB2 HIS A 58 5.258 -5.358 -3.939 1.00 0.00 H new ATOM 0 HB3 HIS A 58 6.611 -4.543 -4.699 1.00 0.00 H new ATOM 0 HD1 HIS A 58 9.053 -5.381 -4.023 1.00 0.00 H new ATOM 0 HD2 HIS A 58 5.853 -7.740 -2.715 1.00 0.00 H new ATOM 0 HE1 HIS A 58 10.019 -7.670 -3.494 1.00 0.00 H new ATOM 930 N ILE A 59 6.609 -4.222 -0.325 1.00 0.00 N ATOM 931 CA ILE A 59 6.280 -4.587 1.050 1.00 0.00 C ATOM 932 C ILE A 59 5.891 -3.324 1.809 1.00 0.00 C ATOM 933 O ILE A 59 4.803 -3.234 2.364 1.00 0.00 O ATOM 934 CB ILE A 59 7.457 -5.289 1.778 1.00 0.00 C ATOM 935 CG1 ILE A 59 7.638 -6.727 1.287 1.00 0.00 C ATOM 936 CG2 ILE A 59 7.245 -5.277 3.283 1.00 0.00 C ATOM 937 CD1 ILE A 59 8.367 -6.843 -0.030 1.00 0.00 C ATOM 0 H ILE A 59 7.533 -3.803 -0.434 1.00 0.00 H new ATOM 0 HA ILE A 59 5.454 -5.297 1.021 1.00 0.00 H new ATOM 0 HB ILE A 59 8.364 -4.731 1.545 1.00 0.00 H new ATOM 0 HG12 ILE A 59 8.184 -7.291 2.043 1.00 0.00 H new ATOM 0 HG13 ILE A 59 6.657 -7.192 1.189 1.00 0.00 H new ATOM 0 HG21 ILE A 59 8.082 -5.774 3.772 1.00 0.00 H new ATOM 0 HG22 ILE A 59 7.180 -4.247 3.633 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.320 -5.801 3.524 1.00 0.00 H new ATOM 0 HD11 ILE A 59 8.453 -7.894 -0.307 1.00 0.00 H new ATOM 0 HD12 ILE A 59 7.812 -6.309 -0.801 1.00 0.00 H new ATOM 0 HD13 ILE A 59 9.363 -6.410 0.066 1.00 0.00 H new ATOM 949 N ILE A 60 6.787 -2.337 1.754 1.00 0.00 N ATOM 950 CA ILE A 60 6.561 -1.027 2.378 1.00 0.00 C ATOM 951 C ILE A 60 5.204 -0.445 1.987 1.00 0.00 C ATOM 952 O ILE A 60 4.471 0.016 2.864 1.00 0.00 O ATOM 953 CB ILE A 60 7.651 0.017 2.032 1.00 0.00 C ATOM 954 CG1 ILE A 60 9.056 -0.510 2.344 1.00 0.00 C ATOM 955 CG2 ILE A 60 7.392 1.301 2.812 1.00 0.00 C ATOM 956 CD1 ILE A 60 9.204 -1.015 3.767 1.00 0.00 C ATOM 0 H ILE A 60 7.686 -2.420 1.279 1.00 0.00 H new ATOM 0 HA ILE A 60 6.597 -1.220 3.450 1.00 0.00 H new ATOM 0 HB ILE A 60 7.602 0.217 0.962 1.00 0.00 H new ATOM 0 HG12 ILE A 60 9.296 -1.318 1.652 1.00 0.00 H new ATOM 0 HG13 ILE A 60 9.782 0.285 2.170 1.00 0.00 H new ATOM 0 HG21 ILE A 60 8.159 2.036 2.568 1.00 0.00 H new ATOM 0 HG22 ILE A 60 6.412 1.697 2.545 1.00 0.00 H new ATOM 0 HG23 ILE A 60 7.419 1.089 3.881 1.00 0.00 H new ATOM 0 HD11 ILE A 60 10.222 -1.374 3.922 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.995 -0.204 4.465 1.00 0.00 H new ATOM 0 HD13 ILE A 60 8.502 -1.831 3.938 1.00 0.00 H new ATOM 968 N PHE A 61 4.828 -0.452 0.720 1.00 0.00 N ATOM 969 CA PHE A 61 3.537 0.103 0.362 1.00 0.00 C ATOM 970 C PHE A 61 2.648 -0.916 -0.333 1.00 0.00 C ATOM 971 O PHE A 61 1.647 -0.558 -0.956 1.00 0.00 O ATOM 972 CB PHE A 61 3.712 1.342 -0.503 1.00 0.00 C ATOM 973 CG PHE A 61 3.606 2.601 0.314 1.00 0.00 C ATOM 974 CD1 PHE A 61 2.396 2.950 0.900 1.00 0.00 C ATOM 975 CD2 PHE A 61 4.706 3.418 0.524 1.00 0.00 C ATOM 976 CE1 PHE A 61 2.283 4.092 1.670 1.00 0.00 C ATOM 977 CE2 PHE A 61 4.596 4.561 1.299 1.00 0.00 C ATOM 978 CZ PHE A 61 3.384 4.898 1.870 1.00 0.00 C ATOM 0 H PHE A 61 5.378 -0.823 -0.055 1.00 0.00 H new ATOM 0 HA PHE A 61 3.037 0.386 1.288 1.00 0.00 H new ATOM 0 HB2 PHE A 61 4.683 1.308 -0.998 1.00 0.00 H new ATOM 0 HB3 PHE A 61 2.955 1.350 -1.287 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.531 2.320 0.752 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.656 3.161 0.080 1.00 0.00 H new ATOM 0 HE1 PHE A 61 1.334 4.353 2.114 1.00 0.00 H new ATOM 0 HE2 PHE A 61 5.460 5.190 1.457 1.00 0.00 H new ATOM 0 HZ PHE A 61 3.299 5.791 2.472 1.00 0.00 H new ATOM 988 N GLY A 62 3.023 -2.188 -0.227 1.00 0.00 N ATOM 989 CA GLY A 62 2.240 -3.254 -0.826 1.00 0.00 C ATOM 990 C GLY A 62 2.101 -3.114 -2.330 1.00 0.00 C ATOM 991 O GLY A 62 3.089 -2.961 -3.048 1.00 0.00 O ATOM 0 H GLY A 62 3.860 -2.500 0.266 1.00 0.00 H new ATOM 0 HA2 GLY A 62 2.706 -4.212 -0.597 1.00 0.00 H new ATOM 0 HA3 GLY A 62 1.248 -3.266 -0.375 1.00 0.00 H new ATOM 995 N ASN A 63 0.864 -3.154 -2.796 1.00 0.00 N ATOM 996 CA ASN A 63 0.564 -3.095 -4.221 1.00 0.00 C ATOM 997 C ASN A 63 -0.274 -1.841 -4.510 1.00 0.00 C ATOM 998 O ASN A 63 -1.241 -1.878 -5.271 1.00 0.00 O ATOM 999 CB ASN A 63 -0.188 -4.377 -4.623 1.00 0.00 C ATOM 1000 CG ASN A 63 -0.185 -4.647 -6.121 1.00 0.00 C ATOM 1001 OD1 ASN A 63 0.804 -5.129 -6.675 1.00 0.00 O ATOM 1002 ND2 ASN A 63 -1.313 -4.401 -6.769 1.00 0.00 N ATOM 0 H ASN A 63 0.039 -3.228 -2.200 1.00 0.00 H new ATOM 0 HA ASN A 63 1.481 -3.032 -4.806 1.00 0.00 H new ATOM 0 HB2 ASN A 63 0.261 -5.227 -4.109 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -1.220 -4.305 -4.278 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -1.386 -4.612 -7.764 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -2.109 -4.001 -6.273 1.00 0.00 H new ATOM 1009 N ILE A 64 0.118 -0.721 -3.888 1.00 0.00 N ATOM 1010 CA ILE A 64 -0.681 0.507 -3.903 1.00 0.00 C ATOM 1011 C ILE A 64 -0.763 1.149 -5.296 1.00 0.00 C ATOM 1012 O ILE A 64 -1.729 1.855 -5.598 1.00 0.00 O ATOM 1013 CB ILE A 64 -0.130 1.552 -2.908 1.00 0.00 C ATOM 1014 CG1 ILE A 64 -1.185 2.633 -2.641 1.00 0.00 C ATOM 1015 CG2 ILE A 64 1.167 2.164 -3.433 1.00 0.00 C ATOM 1016 CD1 ILE A 64 -0.625 4.021 -2.420 1.00 0.00 C ATOM 0 H ILE A 64 0.990 -0.643 -3.365 1.00 0.00 H new ATOM 0 HA ILE A 64 -1.685 0.204 -3.604 1.00 0.00 H new ATOM 0 HB ILE A 64 0.096 1.055 -1.965 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.875 2.664 -3.484 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.766 2.346 -1.764 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.539 2.898 -2.718 1.00 0.00 H new ATOM 0 HG22 ILE A 64 1.911 1.379 -3.568 1.00 0.00 H new ATOM 0 HG23 ILE A 64 0.978 2.653 -4.389 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.443 4.719 -2.239 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.041 4.011 -1.558 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -0.070 4.334 -3.304 1.00 0.00 H new ATOM 1028 N GLN A 65 0.236 0.908 -6.141 1.00 0.00 N ATOM 1029 CA GLN A 65 0.284 1.535 -7.466 1.00 0.00 C ATOM 1030 C GLN A 65 -0.959 1.157 -8.269 1.00 0.00 C ATOM 1031 O GLN A 65 -1.499 1.965 -9.025 1.00 0.00 O ATOM 1032 CB GLN A 65 1.562 1.112 -8.210 1.00 0.00 C ATOM 1033 CG GLN A 65 1.984 2.049 -9.340 1.00 0.00 C ATOM 1034 CD GLN A 65 1.175 1.874 -10.618 1.00 0.00 C ATOM 1035 OE1 GLN A 65 0.704 0.780 -10.926 1.00 0.00 O ATOM 1036 NE2 GLN A 65 1.025 2.950 -11.377 1.00 0.00 N ATOM 0 H GLN A 65 1.020 0.288 -5.937 1.00 0.00 H new ATOM 0 HA GLN A 65 0.302 2.618 -7.345 1.00 0.00 H new ATOM 0 HB2 GLN A 65 2.378 1.042 -7.491 1.00 0.00 H new ATOM 0 HB3 GLN A 65 1.413 0.114 -8.621 1.00 0.00 H new ATOM 0 HG2 GLN A 65 1.889 3.080 -8.999 1.00 0.00 H new ATOM 0 HG3 GLN A 65 3.038 1.883 -9.563 1.00 0.00 H new ATOM 0 HE21 GLN A 65 1.431 3.840 -11.087 1.00 0.00 H new ATOM 0 HE22 GLN A 65 0.504 2.889 -12.251 1.00 0.00 H new ATOM 1045 N GLU A 66 -1.433 -0.059 -8.050 1.00 0.00 N ATOM 1046 CA GLU A 66 -2.577 -0.578 -8.782 1.00 0.00 C ATOM 1047 C GLU A 66 -3.874 0.032 -8.236 1.00 0.00 C ATOM 1048 O GLU A 66 -4.855 0.197 -8.955 1.00 0.00 O ATOM 1049 CB GLU A 66 -2.600 -2.110 -8.669 1.00 0.00 C ATOM 1050 CG GLU A 66 -3.302 -2.814 -9.819 1.00 0.00 C ATOM 1051 CD GLU A 66 -2.999 -4.299 -9.850 1.00 0.00 C ATOM 1052 OE1 GLU A 66 -1.831 -4.657 -10.114 1.00 0.00 O ATOM 1053 OE2 GLU A 66 -3.914 -5.111 -9.607 1.00 0.00 O ATOM 0 H GLU A 66 -1.041 -0.708 -7.368 1.00 0.00 H new ATOM 0 HA GLU A 66 -2.494 -0.305 -9.834 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -1.574 -2.473 -8.609 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -3.091 -2.386 -7.736 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -4.378 -2.666 -9.731 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -2.994 -2.362 -10.762 1.00 0.00 H new ATOM 1060 N ILE A 67 -3.847 0.390 -6.957 1.00 0.00 N ATOM 1061 CA ILE A 67 -5.011 0.963 -6.288 1.00 0.00 C ATOM 1062 C ILE A 67 -5.335 2.348 -6.846 1.00 0.00 C ATOM 1063 O ILE A 67 -6.495 2.613 -7.164 1.00 0.00 O ATOM 1064 CB ILE A 67 -4.822 1.065 -4.752 1.00 0.00 C ATOM 1065 CG1 ILE A 67 -4.197 -0.212 -4.170 1.00 0.00 C ATOM 1066 CG2 ILE A 67 -6.157 1.340 -4.079 1.00 0.00 C ATOM 1067 CD1 ILE A 67 -5.117 -1.422 -4.164 1.00 0.00 C ATOM 0 H ILE A 67 -3.027 0.293 -6.359 1.00 0.00 H new ATOM 0 HA ILE A 67 -5.840 0.283 -6.484 1.00 0.00 H new ATOM 0 HB ILE A 67 -4.138 1.891 -4.557 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -3.302 -0.456 -4.742 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -3.877 -0.011 -3.148 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -6.013 1.410 -3.001 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -6.566 2.279 -4.452 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -6.850 0.529 -4.301 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -4.592 -2.276 -3.736 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -6.002 -1.203 -3.566 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -5.418 -1.655 -5.185 1.00 0.00 H new ATOM 1079 N TYR A 68 -4.341 3.237 -6.940 1.00 0.00 N ATOM 1080 CA TYR A 68 -4.553 4.545 -7.568 1.00 0.00 C ATOM 1081 C TYR A 68 -5.203 4.399 -8.928 1.00 0.00 C ATOM 1082 O TYR A 68 -6.297 4.917 -9.170 1.00 0.00 O ATOM 1083 CB TYR A 68 -3.222 5.300 -7.718 1.00 0.00 C ATOM 1084 CG TYR A 68 -3.261 6.437 -8.733 1.00 0.00 C ATOM 1085 CD1 TYR A 68 -4.315 7.341 -8.762 1.00 0.00 C ATOM 1086 CD2 TYR A 68 -2.241 6.601 -9.665 1.00 0.00 C ATOM 1087 CE1 TYR A 68 -4.350 8.368 -9.681 1.00 0.00 C ATOM 1088 CE2 TYR A 68 -2.273 7.629 -10.589 1.00 0.00 C ATOM 1089 CZ TYR A 68 -3.331 8.508 -10.588 1.00 0.00 C ATOM 1090 OH TYR A 68 -3.372 9.542 -11.488 1.00 0.00 O ATOM 0 H TYR A 68 -3.394 3.079 -6.595 1.00 0.00 H new ATOM 0 HA TYR A 68 -5.218 5.114 -6.919 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -2.935 5.704 -6.747 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -2.446 4.592 -8.011 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -5.122 7.238 -8.052 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -1.409 5.913 -9.667 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -5.178 9.061 -9.687 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -1.473 7.741 -11.306 1.00 0.00 H new ATOM 0 HH TYR A 68 -3.117 10.376 -11.040 1.00 0.00 H new ATOM 1100 N ASP A 69 -4.515 3.674 -9.796 1.00 0.00 N ATOM 1101 CA ASP A 69 -4.894 3.570 -11.198 1.00 0.00 C ATOM 1102 C ASP A 69 -6.333 3.097 -11.335 1.00 0.00 C ATOM 1103 O ASP A 69 -7.131 3.697 -12.037 1.00 0.00 O ATOM 1104 CB ASP A 69 -3.943 2.612 -11.924 1.00 0.00 C ATOM 1105 CG ASP A 69 -4.223 2.503 -13.413 1.00 0.00 C ATOM 1106 OD1 ASP A 69 -3.686 3.328 -14.184 1.00 0.00 O ATOM 1107 OD2 ASP A 69 -4.944 1.569 -13.826 1.00 0.00 O ATOM 0 H ASP A 69 -3.680 3.142 -9.550 1.00 0.00 H new ATOM 0 HA ASP A 69 -4.819 4.557 -11.654 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -2.917 2.949 -11.778 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -4.021 1.623 -11.473 1.00 0.00 H new ATOM 1112 N PHE A 70 -6.664 2.043 -10.605 1.00 0.00 N ATOM 1113 CA PHE A 70 -7.967 1.415 -10.730 1.00 0.00 C ATOM 1114 C PHE A 70 -9.085 2.265 -10.127 1.00 0.00 C ATOM 1115 O PHE A 70 -10.242 2.155 -10.528 1.00 0.00 O ATOM 1116 CB PHE A 70 -7.947 0.023 -10.094 1.00 0.00 C ATOM 1117 CG PHE A 70 -7.411 -1.036 -11.015 1.00 0.00 C ATOM 1118 CD1 PHE A 70 -6.089 -1.014 -11.428 1.00 0.00 C ATOM 1119 CD2 PHE A 70 -8.238 -2.039 -11.487 1.00 0.00 C ATOM 1120 CE1 PHE A 70 -5.603 -1.975 -12.290 1.00 0.00 C ATOM 1121 CE2 PHE A 70 -7.759 -3.000 -12.353 1.00 0.00 C ATOM 1122 CZ PHE A 70 -6.439 -2.969 -12.755 1.00 0.00 C ATOM 0 H PHE A 70 -6.047 1.606 -9.920 1.00 0.00 H new ATOM 0 HA PHE A 70 -8.180 1.321 -11.795 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -7.339 0.052 -9.190 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -8.959 -0.246 -9.790 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -5.431 -0.235 -11.071 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -9.271 -2.070 -11.174 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -4.569 -1.949 -12.601 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -8.416 -3.776 -12.716 1.00 0.00 H new ATOM 0 HZ PHE A 70 -6.062 -3.721 -13.432 1.00 0.00 H new ATOM 1132 N HIS A 71 -8.768 3.099 -9.138 1.00 0.00 N ATOM 1133 CA HIS A 71 -9.809 3.943 -8.547 1.00 0.00 C ATOM 1134 C HIS A 71 -10.028 5.235 -9.343 1.00 0.00 C ATOM 1135 O HIS A 71 -11.174 5.594 -9.614 1.00 0.00 O ATOM 1136 CB HIS A 71 -9.529 4.283 -7.084 1.00 0.00 C ATOM 1137 CG HIS A 71 -9.896 3.213 -6.104 1.00 0.00 C ATOM 1138 ND1 HIS A 71 -10.852 3.390 -5.120 1.00 0.00 N ATOM 1139 CD2 HIS A 71 -9.396 1.968 -5.920 1.00 0.00 C ATOM 1140 CE1 HIS A 71 -10.911 2.303 -4.369 1.00 0.00 C ATOM 1141 NE2 HIS A 71 -10.043 1.425 -4.836 1.00 0.00 N ATOM 0 H HIS A 71 -7.835 3.209 -8.740 1.00 0.00 H new ATOM 0 HA HIS A 71 -10.722 3.349 -8.589 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -8.468 4.506 -6.975 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -10.073 5.192 -6.827 1.00 0.00 H new ATOM 0 HD1 HIS A 71 -11.421 4.227 -4.994 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -8.631 1.491 -6.515 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -11.560 2.158 -3.518 1.00 0.00 H new ATOM 1150 N ASN A 72 -8.942 5.935 -9.706 1.00 0.00 N ATOM 1151 CA ASN A 72 -9.038 7.202 -10.437 1.00 0.00 C ATOM 1152 C ASN A 72 -9.843 7.071 -11.741 1.00 0.00 C ATOM 1153 O ASN A 72 -10.463 8.039 -12.180 1.00 0.00 O ATOM 1154 CB ASN A 72 -7.632 7.773 -10.727 1.00 0.00 C ATOM 1155 CG ASN A 72 -7.015 7.289 -12.029 1.00 0.00 C ATOM 1156 OD1 ASN A 72 -6.279 6.312 -12.052 1.00 0.00 O ATOM 1157 ND2 ASN A 72 -7.296 7.987 -13.121 1.00 0.00 N ATOM 0 H ASN A 72 -7.986 5.642 -9.503 1.00 0.00 H new ATOM 0 HA ASN A 72 -9.579 7.896 -9.794 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -7.693 8.861 -10.750 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -6.968 7.508 -9.904 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -6.894 7.714 -14.018 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -7.914 8.796 -13.064 1.00 0.00 H new ATOM 1164 N ASN A 73 -9.837 5.894 -12.360 1.00 0.00 N ATOM 1165 CA ASN A 73 -10.590 5.709 -13.607 1.00 0.00 C ATOM 1166 C ASN A 73 -11.885 4.898 -13.427 1.00 0.00 C ATOM 1167 O ASN A 73 -12.740 4.903 -14.311 1.00 0.00 O ATOM 1168 CB ASN A 73 -9.706 5.108 -14.710 1.00 0.00 C ATOM 1169 CG ASN A 73 -8.997 3.836 -14.276 1.00 0.00 C ATOM 1170 OD1 ASN A 73 -9.528 3.047 -13.499 1.00 0.00 O ATOM 1171 ND2 ASN A 73 -7.783 3.634 -14.769 1.00 0.00 N ATOM 0 H ASN A 73 -9.334 5.069 -12.033 1.00 0.00 H new ATOM 0 HA ASN A 73 -10.900 6.706 -13.919 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -10.321 4.894 -15.584 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -8.963 5.845 -15.015 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -7.258 2.801 -14.505 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -7.374 4.312 -15.412 1.00 0.00 H new ATOM 1178 N ILE A 74 -12.041 4.216 -12.298 1.00 0.00 N ATOM 1179 CA ILE A 74 -13.245 3.411 -12.059 1.00 0.00 C ATOM 1180 C ILE A 74 -13.983 3.821 -10.783 1.00 0.00 C ATOM 1181 O ILE A 74 -14.930 4.595 -10.869 1.00 0.00 O ATOM 1182 CB ILE A 74 -12.968 1.884 -12.018 1.00 0.00 C ATOM 1183 CG1 ILE A 74 -12.128 1.435 -13.218 1.00 0.00 C ATOM 1184 CG2 ILE A 74 -14.285 1.125 -12.001 1.00 0.00 C ATOM 1185 CD1 ILE A 74 -11.730 -0.024 -13.167 1.00 0.00 C ATOM 0 H ILE A 74 -11.360 4.200 -11.538 1.00 0.00 H new ATOM 0 HA ILE A 74 -13.882 3.617 -12.919 1.00 0.00 H new ATOM 0 HB ILE A 74 -12.404 1.667 -11.111 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -12.691 1.618 -14.133 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -11.228 2.047 -13.270 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -14.087 0.054 -11.972 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -14.859 1.412 -11.120 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -14.855 1.365 -12.899 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -11.138 -0.271 -14.048 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -11.140 -0.209 -12.270 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -12.626 -0.645 -13.147 1.00 0.00 H new ATOM 1197 N PHE A 75 -13.566 3.332 -9.617 1.00 0.00 N ATOM 1198 CA PHE A 75 -14.415 3.405 -8.419 1.00 0.00 C ATOM 1199 C PHE A 75 -14.883 4.840 -8.119 1.00 0.00 C ATOM 1200 O PHE A 75 -16.068 5.046 -7.859 1.00 0.00 O ATOM 1201 CB PHE A 75 -13.709 2.774 -7.216 1.00 0.00 C ATOM 1202 CG PHE A 75 -14.629 2.098 -6.235 1.00 0.00 C ATOM 1203 CD1 PHE A 75 -15.186 2.801 -5.180 1.00 0.00 C ATOM 1204 CD2 PHE A 75 -14.917 0.748 -6.360 1.00 0.00 C ATOM 1205 CE1 PHE A 75 -16.014 2.170 -4.268 1.00 0.00 C ATOM 1206 CE2 PHE A 75 -15.740 0.112 -5.450 1.00 0.00 C ATOM 1207 CZ PHE A 75 -16.288 0.824 -4.403 1.00 0.00 C ATOM 0 H PHE A 75 -12.660 2.886 -9.472 1.00 0.00 H new ATOM 0 HA PHE A 75 -15.317 2.827 -8.623 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -12.985 2.044 -7.578 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -13.147 3.548 -6.693 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -14.972 3.854 -5.068 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -14.493 0.186 -7.179 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -16.445 2.730 -3.452 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -15.954 -0.941 -5.558 1.00 0.00 H new ATOM 0 HZ PHE A 75 -16.931 0.329 -3.690 1.00 0.00 H new ATOM 1217 N LEU A 76 -13.985 5.819 -8.164 1.00 0.00 N ATOM 1218 CA LEU A 76 -14.382 7.223 -8.017 1.00 0.00 C ATOM 1219 C LEU A 76 -15.476 7.610 -9.023 1.00 0.00 C ATOM 1220 O LEU A 76 -16.589 7.963 -8.633 1.00 0.00 O ATOM 1221 CB LEU A 76 -13.158 8.140 -8.182 1.00 0.00 C ATOM 1222 CG LEU A 76 -13.298 9.561 -7.604 1.00 0.00 C ATOM 1223 CD1 LEU A 76 -11.949 10.258 -7.579 1.00 0.00 C ATOM 1224 CD2 LEU A 76 -14.288 10.388 -8.405 1.00 0.00 C ATOM 0 H LEU A 76 -12.985 5.673 -8.300 1.00 0.00 H new ATOM 0 HA LEU A 76 -14.793 7.350 -7.016 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -12.302 7.659 -7.709 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -12.930 8.222 -9.245 1.00 0.00 H new ATOM 0 HG LEU A 76 -13.674 9.468 -6.585 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -12.065 11.261 -7.168 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -11.257 9.689 -6.958 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -11.555 10.325 -8.593 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -14.364 11.385 -7.971 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -13.946 10.466 -9.437 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -15.266 9.907 -8.382 1.00 0.00 H new ATOM 1236 N LYS A 77 -15.161 7.553 -10.316 1.00 0.00 N ATOM 1237 CA LYS A 77 -16.099 7.978 -11.356 1.00 0.00 C ATOM 1238 C LYS A 77 -17.279 7.035 -11.544 1.00 0.00 C ATOM 1239 O LYS A 77 -18.139 7.269 -12.396 1.00 0.00 O ATOM 1240 CB LYS A 77 -15.345 8.160 -12.658 1.00 0.00 C ATOM 1241 CG LYS A 77 -14.414 9.343 -12.581 1.00 0.00 C ATOM 1242 CD LYS A 77 -13.313 9.271 -13.608 1.00 0.00 C ATOM 1243 CE LYS A 77 -12.289 10.346 -13.326 1.00 0.00 C ATOM 1244 NZ LYS A 77 -12.897 11.707 -13.352 1.00 0.00 N ATOM 0 H LYS A 77 -14.265 7.217 -10.669 1.00 0.00 H new ATOM 0 HA LYS A 77 -16.534 8.923 -11.030 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -14.775 7.258 -12.882 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -16.052 8.301 -13.475 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -14.984 10.261 -12.726 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -13.976 9.394 -11.584 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -12.841 8.289 -13.582 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -13.726 9.400 -14.609 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -11.835 10.169 -12.351 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -11.490 10.290 -14.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -12.144 12.424 -13.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -13.467 11.816 -14.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -13.505 11.831 -12.518 1.00 0.00 H new ATOM 1258 N GLU A 78 -17.328 5.984 -10.754 1.00 0.00 N ATOM 1259 CA GLU A 78 -18.504 5.125 -10.734 1.00 0.00 C ATOM 1260 C GLU A 78 -19.411 5.579 -9.605 1.00 0.00 C ATOM 1261 O GLU A 78 -20.636 5.541 -9.706 1.00 0.00 O ATOM 1262 CB GLU A 78 -18.105 3.651 -10.550 1.00 0.00 C ATOM 1263 CG GLU A 78 -19.252 2.666 -10.778 1.00 0.00 C ATOM 1264 CD GLU A 78 -19.875 2.793 -12.159 1.00 0.00 C ATOM 1265 OE1 GLU A 78 -19.169 2.545 -13.160 1.00 0.00 O ATOM 1266 OE2 GLU A 78 -21.078 3.119 -12.250 1.00 0.00 O ATOM 0 H GLU A 78 -16.579 5.701 -10.122 1.00 0.00 H new ATOM 0 HA GLU A 78 -19.030 5.203 -11.686 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -17.294 3.415 -11.239 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -17.716 3.513 -9.541 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -18.883 1.649 -10.643 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -20.020 2.829 -10.022 1.00 0.00 H new ATOM 1273 N LEU A 79 -18.784 6.064 -8.538 1.00 0.00 N ATOM 1274 CA LEU A 79 -19.486 6.458 -7.330 1.00 0.00 C ATOM 1275 C LEU A 79 -20.186 7.797 -7.490 1.00 0.00 C ATOM 1276 O LEU A 79 -21.302 7.968 -7.006 1.00 0.00 O ATOM 1277 CB LEU A 79 -18.521 6.562 -6.163 1.00 0.00 C ATOM 1278 CG LEU A 79 -19.167 6.276 -4.811 1.00 0.00 C ATOM 1279 CD1 LEU A 79 -19.331 4.777 -4.609 1.00 0.00 C ATOM 1280 CD2 LEU A 79 -18.369 6.911 -3.688 1.00 0.00 C ATOM 0 H LEU A 79 -17.773 6.194 -8.490 1.00 0.00 H new ATOM 0 HA LEU A 79 -20.233 5.688 -7.139 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -17.699 5.864 -6.319 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -18.090 7.563 -6.146 1.00 0.00 H new ATOM 0 HG LEU A 79 -20.161 6.724 -4.795 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -19.793 4.589 -3.640 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -19.964 4.371 -5.398 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -18.353 4.296 -4.644 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -18.848 6.694 -2.733 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -17.357 6.506 -3.686 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -18.328 7.990 -3.836 1.00 0.00 H new ATOM 1292 N GLU A 80 -19.532 8.756 -8.151 1.00 0.00 N ATOM 1293 CA GLU A 80 -20.132 10.079 -8.359 1.00 0.00 C ATOM 1294 C GLU A 80 -21.444 9.955 -9.137 1.00 0.00 C ATOM 1295 O GLU A 80 -22.251 10.874 -9.151 1.00 0.00 O ATOM 1296 CB GLU A 80 -19.190 11.048 -9.098 1.00 0.00 C ATOM 1297 CG GLU A 80 -17.834 11.281 -8.438 1.00 0.00 C ATOM 1298 CD GLU A 80 -17.929 11.651 -6.971 1.00 0.00 C ATOM 1299 OE1 GLU A 80 -18.403 12.766 -6.665 1.00 0.00 O ATOM 1300 OE2 GLU A 80 -17.477 10.862 -6.124 1.00 0.00 O ATOM 0 H GLU A 80 -18.599 8.645 -8.547 1.00 0.00 H new ATOM 0 HA GLU A 80 -20.323 10.493 -7.369 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -19.023 10.667 -10.105 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -19.694 12.009 -9.201 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -17.231 10.379 -8.538 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -17.311 12.075 -8.971 1.00 0.00 H new ATOM 1307 N LYS A 81 -21.667 8.805 -9.764 1.00 0.00 N ATOM 1308 CA LYS A 81 -22.909 8.565 -10.489 1.00 0.00 C ATOM 1309 C LYS A 81 -24.023 8.119 -9.534 1.00 0.00 C ATOM 1310 O LYS A 81 -25.165 7.926 -9.941 1.00 0.00 O ATOM 1311 CB LYS A 81 -22.697 7.499 -11.566 1.00 0.00 C ATOM 1312 CG LYS A 81 -21.480 7.741 -12.458 1.00 0.00 C ATOM 1313 CD LYS A 81 -21.548 9.083 -13.175 1.00 0.00 C ATOM 1314 CE LYS A 81 -20.251 9.383 -13.914 1.00 0.00 C ATOM 1315 NZ LYS A 81 -20.335 10.649 -14.692 1.00 0.00 N ATOM 0 H LYS A 81 -21.007 8.028 -9.785 1.00 0.00 H new ATOM 0 HA LYS A 81 -23.209 9.500 -10.962 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -22.592 6.527 -11.083 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -23.588 7.449 -12.192 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -20.574 7.700 -11.853 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -21.407 6.941 -13.195 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -22.378 9.079 -13.881 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -21.748 9.874 -12.452 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -19.432 9.451 -13.197 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -20.018 8.558 -14.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -19.432 10.817 -15.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -21.099 10.575 -15.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -20.532 11.441 -14.047 1.00 0.00 H new ATOM 1329 N TYR A 82 -23.672 7.969 -8.265 1.00 0.00 N ATOM 1330 CA TYR A 82 -24.592 7.511 -7.225 1.00 0.00 C ATOM 1331 C TYR A 82 -24.817 8.637 -6.220 1.00 0.00 C ATOM 1332 O TYR A 82 -25.425 8.450 -5.171 1.00 0.00 O ATOM 1333 CB TYR A 82 -24.013 6.277 -6.518 1.00 0.00 C ATOM 1334 CG TYR A 82 -23.674 5.135 -7.463 1.00 0.00 C ATOM 1335 CD1 TYR A 82 -24.458 4.867 -8.581 1.00 0.00 C ATOM 1336 CD2 TYR A 82 -22.563 4.335 -7.242 1.00 0.00 C ATOM 1337 CE1 TYR A 82 -24.138 3.841 -9.452 1.00 0.00 C ATOM 1338 CE2 TYR A 82 -22.240 3.303 -8.106 1.00 0.00 C ATOM 1339 CZ TYR A 82 -23.026 3.064 -9.210 1.00 0.00 C ATOM 1340 OH TYR A 82 -22.698 2.044 -10.077 1.00 0.00 O ATOM 0 H TYR A 82 -22.731 8.163 -7.921 1.00 0.00 H new ATOM 0 HA TYR A 82 -25.545 7.236 -7.677 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -23.113 6.568 -5.976 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -24.730 5.923 -5.777 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -25.333 5.471 -8.772 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -21.939 4.521 -6.380 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -24.756 3.650 -10.317 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -21.374 2.687 -7.914 1.00 0.00 H new ATOM 0 HH TYR A 82 -22.154 2.400 -10.810 1.00 0.00 H new ATOM 1350 N GLU A 83 -24.301 9.808 -6.571 1.00 0.00 N ATOM 1351 CA GLU A 83 -24.426 10.990 -5.712 1.00 0.00 C ATOM 1352 C GLU A 83 -25.904 11.338 -5.488 1.00 0.00 C ATOM 1353 O GLU A 83 -26.267 11.915 -4.465 1.00 0.00 O ATOM 1354 CB GLU A 83 -23.673 12.207 -6.263 1.00 0.00 C ATOM 1355 CG GLU A 83 -24.207 12.752 -7.577 1.00 0.00 C ATOM 1356 CD GLU A 83 -23.625 14.108 -7.910 1.00 0.00 C ATOM 1357 OE1 GLU A 83 -22.494 14.176 -8.426 1.00 0.00 O ATOM 1358 OE2 GLU A 83 -24.307 15.123 -7.646 1.00 0.00 O ATOM 0 H GLU A 83 -23.793 9.970 -7.440 1.00 0.00 H new ATOM 0 HA GLU A 83 -23.964 10.734 -4.758 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -23.704 13.002 -5.518 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -22.626 11.937 -6.398 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -23.976 12.052 -8.380 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -25.293 12.828 -7.523 1.00 0.00 H new ATOM 1365 N GLN A 84 -26.750 10.980 -6.449 1.00 0.00 N ATOM 1366 CA GLN A 84 -28.189 11.211 -6.326 1.00 0.00 C ATOM 1367 C GLN A 84 -28.914 9.960 -5.836 1.00 0.00 C ATOM 1368 O GLN A 84 -30.143 9.925 -5.807 1.00 0.00 O ATOM 1369 CB GLN A 84 -28.771 11.646 -7.676 1.00 0.00 C ATOM 1370 CG GLN A 84 -28.102 12.875 -8.275 1.00 0.00 C ATOM 1371 CD GLN A 84 -28.574 13.156 -9.686 1.00 0.00 C ATOM 1372 OE1 GLN A 84 -27.984 12.686 -10.657 1.00 0.00 O ATOM 1373 NE2 GLN A 84 -29.647 13.917 -9.808 1.00 0.00 N ATOM 0 H GLN A 84 -26.467 10.530 -7.320 1.00 0.00 H new ATOM 0 HA GLN A 84 -28.337 12.003 -5.591 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -28.684 10.819 -8.380 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -29.835 11.849 -7.552 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -28.308 13.741 -7.646 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -27.021 12.733 -8.277 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -30.107 14.287 -8.976 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -30.015 14.134 -10.734 1.00 0.00 H new ATOM 1382 N LEU A 85 -28.163 8.936 -5.446 1.00 0.00 N ATOM 1383 CA LEU A 85 -28.761 7.652 -5.100 1.00 0.00 C ATOM 1384 C LEU A 85 -27.812 6.780 -4.271 1.00 0.00 C ATOM 1385 O LEU A 85 -27.131 5.902 -4.804 1.00 0.00 O ATOM 1386 CB LEU A 85 -29.179 6.917 -6.379 1.00 0.00 C ATOM 1387 CG LEU A 85 -28.396 7.302 -7.637 1.00 0.00 C ATOM 1388 CD1 LEU A 85 -27.760 6.081 -8.261 1.00 0.00 C ATOM 1389 CD2 LEU A 85 -29.310 7.993 -8.638 1.00 0.00 C ATOM 0 H LEU A 85 -27.147 8.969 -5.362 1.00 0.00 H new ATOM 0 HA LEU A 85 -29.639 7.847 -4.484 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -29.069 5.845 -6.216 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -30.238 7.105 -6.558 1.00 0.00 H new ATOM 0 HG LEU A 85 -27.604 7.995 -7.352 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -27.208 6.374 -9.154 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -27.077 5.621 -7.547 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -28.536 5.365 -8.533 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -28.739 8.261 -9.527 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -30.120 7.319 -8.916 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -29.726 8.895 -8.189 1.00 0.00 H new ATOM 1401 N PRO A 86 -27.760 7.008 -2.947 1.00 0.00 N ATOM 1402 CA PRO A 86 -26.961 6.181 -2.037 1.00 0.00 C ATOM 1403 C PRO A 86 -27.579 4.806 -1.838 1.00 0.00 C ATOM 1404 O PRO A 86 -26.983 3.925 -1.221 1.00 0.00 O ATOM 1405 CB PRO A 86 -26.974 6.963 -0.729 1.00 0.00 C ATOM 1406 CG PRO A 86 -28.216 7.786 -0.781 1.00 0.00 C ATOM 1407 CD PRO A 86 -28.471 8.087 -2.236 1.00 0.00 C ATOM 0 HA PRO A 86 -25.958 6.000 -2.422 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -26.981 6.293 0.131 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -26.088 7.591 -0.637 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -29.057 7.247 -0.343 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -28.095 8.707 -0.210 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -29.537 8.083 -2.465 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -28.089 9.069 -2.514 1.00 0.00 H new ATOM 1415 N GLU A 87 -28.774 4.619 -2.370 1.00 0.00 N ATOM 1416 CA GLU A 87 -29.425 3.328 -2.315 1.00 0.00 C ATOM 1417 C GLU A 87 -28.821 2.390 -3.361 1.00 0.00 C ATOM 1418 O GLU A 87 -29.007 1.175 -3.296 1.00 0.00 O ATOM 1419 CB GLU A 87 -30.935 3.461 -2.552 1.00 0.00 C ATOM 1420 CG GLU A 87 -31.663 4.355 -1.553 1.00 0.00 C ATOM 1421 CD GLU A 87 -31.418 5.834 -1.781 1.00 0.00 C ATOM 1422 OE1 GLU A 87 -31.089 6.223 -2.924 1.00 0.00 O ATOM 1423 OE2 GLU A 87 -31.548 6.612 -0.816 1.00 0.00 O ATOM 0 H GLU A 87 -29.310 5.346 -2.844 1.00 0.00 H new ATOM 0 HA GLU A 87 -29.267 2.913 -1.320 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -31.098 3.854 -3.556 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -31.382 2.467 -2.522 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -32.733 4.158 -1.613 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -31.346 4.093 -0.544 1.00 0.00 H new ATOM 1430 N ASP A 88 -28.063 2.947 -4.303 1.00 0.00 N ATOM 1431 CA ASP A 88 -27.560 2.153 -5.424 1.00 0.00 C ATOM 1432 C ASP A 88 -26.099 1.744 -5.238 1.00 0.00 C ATOM 1433 O ASP A 88 -25.534 1.071 -6.102 1.00 0.00 O ATOM 1434 CB ASP A 88 -27.702 2.910 -6.754 1.00 0.00 C ATOM 1435 CG ASP A 88 -29.102 2.846 -7.346 1.00 0.00 C ATOM 1436 OD1 ASP A 88 -29.977 3.619 -6.913 1.00 0.00 O ATOM 1437 OD2 ASP A 88 -29.316 2.046 -8.285 1.00 0.00 O ATOM 0 H ASP A 88 -27.786 3.929 -4.315 1.00 0.00 H new ATOM 0 HA ASP A 88 -28.171 1.251 -5.451 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -27.430 3.954 -6.599 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -26.993 2.499 -7.473 1.00 0.00 H new ATOM 1442 N VAL A 89 -25.473 2.109 -4.114 1.00 0.00 N ATOM 1443 CA VAL A 89 -24.049 1.811 -3.941 1.00 0.00 C ATOM 1444 C VAL A 89 -23.858 0.421 -3.346 1.00 0.00 C ATOM 1445 O VAL A 89 -22.736 -0.080 -3.275 1.00 0.00 O ATOM 1446 CB VAL A 89 -23.283 2.847 -3.084 1.00 0.00 C ATOM 1447 CG1 VAL A 89 -22.855 4.043 -3.915 1.00 0.00 C ATOM 1448 CG2 VAL A 89 -24.115 3.299 -1.900 1.00 0.00 C ATOM 0 H VAL A 89 -25.913 2.596 -3.333 1.00 0.00 H new ATOM 0 HA VAL A 89 -23.623 1.859 -4.943 1.00 0.00 H new ATOM 0 HB VAL A 89 -22.386 2.356 -2.707 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -22.320 4.752 -3.283 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -22.202 3.710 -4.722 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -23.736 4.527 -4.337 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -23.551 4.027 -1.316 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -25.038 3.757 -2.257 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -24.355 2.439 -1.275 1.00 0.00 H new ATOM 1458 N GLY A 90 -24.953 -0.226 -2.966 1.00 0.00 N ATOM 1459 CA GLY A 90 -24.874 -1.625 -2.592 1.00 0.00 C ATOM 1460 C GLY A 90 -24.508 -2.475 -3.796 1.00 0.00 C ATOM 1461 O GLY A 90 -23.810 -3.480 -3.682 1.00 0.00 O ATOM 0 H GLY A 90 -25.884 0.187 -2.910 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -24.130 -1.756 -1.806 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -25.830 -1.953 -2.184 1.00 0.00 H new ATOM 1465 N HIS A 91 -24.968 -2.030 -4.964 1.00 0.00 N ATOM 1466 CA HIS A 91 -24.676 -2.706 -6.234 1.00 0.00 C ATOM 1467 C HIS A 91 -23.224 -2.458 -6.670 1.00 0.00 C ATOM 1468 O HIS A 91 -22.690 -3.171 -7.502 1.00 0.00 O ATOM 1469 CB HIS A 91 -25.655 -2.229 -7.323 1.00 0.00 C ATOM 1470 CG HIS A 91 -25.568 -2.988 -8.617 1.00 0.00 C ATOM 1471 ND1 HIS A 91 -25.602 -2.376 -9.849 1.00 0.00 N ATOM 1472 CD2 HIS A 91 -25.483 -4.318 -8.863 1.00 0.00 C ATOM 1473 CE1 HIS A 91 -25.545 -3.295 -10.796 1.00 0.00 C ATOM 1474 NE2 HIS A 91 -25.474 -4.482 -10.225 1.00 0.00 N ATOM 0 H HIS A 91 -25.549 -1.198 -5.061 1.00 0.00 H new ATOM 0 HA HIS A 91 -24.803 -3.779 -6.089 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -26.672 -2.307 -6.939 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -25.470 -1.174 -7.523 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -25.432 -5.104 -8.124 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -25.555 -3.106 -11.859 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -25.421 -5.375 -10.715 1.00 0.00 H new ATOM 1483 N CYS A 92 -22.589 -1.478 -6.050 1.00 0.00 N ATOM 1484 CA CYS A 92 -21.217 -1.070 -6.383 1.00 0.00 C ATOM 1485 C CYS A 92 -20.191 -1.843 -5.558 1.00 0.00 C ATOM 1486 O CYS A 92 -19.180 -2.256 -6.124 1.00 0.00 O ATOM 1487 CB CYS A 92 -21.010 0.448 -6.230 1.00 0.00 C ATOM 1488 SG CYS A 92 -19.302 0.994 -6.464 1.00 0.00 S ATOM 0 H CYS A 92 -23.006 -0.934 -5.295 1.00 0.00 H new ATOM 0 HA CYS A 92 -21.063 -1.315 -7.434 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -21.646 0.964 -6.950 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -21.343 0.750 -5.237 1.00 0.00 H new ATOM 0 HG CYS A 92 -18.602 0.693 -5.411 1.00 0.00 H new ATOM 1494 N PHE A 93 -20.401 -2.088 -4.276 1.00 0.00 N ATOM 1495 CA PHE A 93 -19.460 -2.935 -3.553 1.00 0.00 C ATOM 1496 C PHE A 93 -19.453 -4.369 -4.104 1.00 0.00 C ATOM 1497 O PHE A 93 -18.412 -5.023 -4.136 1.00 0.00 O ATOM 1498 CB PHE A 93 -19.770 -2.915 -2.055 1.00 0.00 C ATOM 1499 CG PHE A 93 -19.581 -1.559 -1.424 1.00 0.00 C ATOM 1500 CD1 PHE A 93 -18.317 -0.992 -1.329 1.00 0.00 C ATOM 1501 CD2 PHE A 93 -20.664 -0.848 -0.926 1.00 0.00 C ATOM 1502 CE1 PHE A 93 -18.140 0.250 -0.752 1.00 0.00 C ATOM 1503 CE2 PHE A 93 -20.490 0.395 -0.346 1.00 0.00 C ATOM 1504 CZ PHE A 93 -19.226 0.945 -0.259 1.00 0.00 C ATOM 0 H PHE A 93 -21.183 -1.729 -3.728 1.00 0.00 H new ATOM 0 HA PHE A 93 -18.458 -2.532 -3.701 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -20.799 -3.240 -1.900 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -19.128 -3.636 -1.549 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -17.462 -1.529 -1.711 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -21.655 -1.271 -0.992 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -17.151 0.678 -0.686 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -21.342 0.936 0.039 1.00 0.00 H new ATOM 0 HZ PHE A 93 -19.088 1.916 0.193 1.00 0.00 H new ATOM 1514 N VAL A 94 -20.614 -4.845 -4.545 1.00 0.00 N ATOM 1515 CA VAL A 94 -20.728 -6.168 -5.158 1.00 0.00 C ATOM 1516 C VAL A 94 -20.263 -6.208 -6.615 1.00 0.00 C ATOM 1517 O VAL A 94 -19.720 -7.222 -7.050 1.00 0.00 O ATOM 1518 CB VAL A 94 -22.176 -6.675 -5.097 1.00 0.00 C ATOM 1519 CG1 VAL A 94 -22.277 -8.082 -5.669 1.00 0.00 C ATOM 1520 CG2 VAL A 94 -22.671 -6.634 -3.668 1.00 0.00 C ATOM 0 H VAL A 94 -21.494 -4.332 -4.489 1.00 0.00 H new ATOM 0 HA VAL A 94 -20.068 -6.813 -4.578 1.00 0.00 H new ATOM 0 HB VAL A 94 -22.806 -6.025 -5.704 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -23.311 -8.423 -5.616 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -21.949 -8.077 -6.708 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -21.643 -8.756 -5.092 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -23.699 -6.994 -3.629 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -22.040 -7.269 -3.046 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -22.631 -5.609 -3.299 1.00 0.00 H new ATOM 1530 N THR A 95 -20.473 -5.128 -7.371 1.00 0.00 N ATOM 1531 CA THR A 95 -20.130 -5.145 -8.804 1.00 0.00 C ATOM 1532 C THR A 95 -18.662 -5.552 -8.981 1.00 0.00 C ATOM 1533 O THR A 95 -18.266 -6.255 -9.913 1.00 0.00 O ATOM 1534 CB THR A 95 -20.374 -3.770 -9.476 1.00 0.00 C ATOM 1535 OG1 THR A 95 -21.764 -3.623 -9.792 1.00 0.00 O ATOM 1536 CG2 THR A 95 -19.554 -3.608 -10.745 1.00 0.00 C ATOM 0 H THR A 95 -20.868 -4.251 -7.032 1.00 0.00 H new ATOM 0 HA THR A 95 -20.781 -5.872 -9.290 1.00 0.00 H new ATOM 0 HB THR A 95 -20.064 -3.000 -8.770 1.00 0.00 H new ATOM 0 HG1 THR A 95 -22.221 -3.166 -9.055 1.00 0.00 H new ATOM 0 HG21 THR A 95 -19.754 -2.631 -11.185 1.00 0.00 H new ATOM 0 HG22 THR A 95 -18.494 -3.688 -10.506 1.00 0.00 H new ATOM 0 HG23 THR A 95 -19.825 -4.389 -11.456 1.00 0.00 H new ATOM 1544 N TRP A 96 -17.903 -5.128 -7.984 1.00 0.00 N ATOM 1545 CA TRP A 96 -16.457 -5.209 -7.932 1.00 0.00 C ATOM 1546 C TRP A 96 -16.010 -6.074 -6.764 1.00 0.00 C ATOM 1547 O TRP A 96 -14.855 -6.000 -6.346 1.00 0.00 O ATOM 1548 CB TRP A 96 -15.893 -3.799 -7.735 1.00 0.00 C ATOM 1549 CG TRP A 96 -16.104 -2.924 -8.927 1.00 0.00 C ATOM 1550 CD1 TRP A 96 -16.706 -1.698 -8.960 1.00 0.00 C ATOM 1551 CD2 TRP A 96 -15.720 -3.226 -10.271 1.00 0.00 C ATOM 1552 NE1 TRP A 96 -16.721 -1.221 -10.251 1.00 0.00 N ATOM 1553 CE2 TRP A 96 -16.123 -2.146 -11.071 1.00 0.00 C ATOM 1554 CE3 TRP A 96 -15.075 -4.313 -10.875 1.00 0.00 C ATOM 1555 CZ2 TRP A 96 -15.903 -2.117 -12.445 1.00 0.00 C ATOM 1556 CZ3 TRP A 96 -14.856 -4.283 -12.238 1.00 0.00 C ATOM 1557 CH2 TRP A 96 -15.270 -3.192 -13.010 1.00 0.00 C ATOM 0 H TRP A 96 -18.301 -4.697 -7.149 1.00 0.00 H new ATOM 0 HA TRP A 96 -16.095 -5.649 -8.861 1.00 0.00 H new ATOM 0 HB2 TRP A 96 -16.364 -3.341 -6.865 1.00 0.00 H new ATOM 0 HB3 TRP A 96 -14.826 -3.865 -7.522 1.00 0.00 H new ATOM 0 HD1 TRP A 96 -17.109 -1.181 -8.102 1.00 0.00 H new ATOM 0 HE1 TRP A 96 -17.112 -0.327 -10.550 1.00 0.00 H new ATOM 0 HE3 TRP A 96 -14.755 -5.159 -10.285 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 -16.220 -1.276 -13.044 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -14.358 -5.114 -12.715 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -15.086 -3.198 -14.074 1.00 0.00 H new ATOM 1568 N ALA A 97 -16.924 -6.895 -6.243 1.00 0.00 N ATOM 1569 CA ALA A 97 -16.668 -7.665 -5.032 1.00 0.00 C ATOM 1570 C ALA A 97 -15.415 -8.515 -5.160 1.00 0.00 C ATOM 1571 O ALA A 97 -14.565 -8.521 -4.275 1.00 0.00 O ATOM 1572 CB ALA A 97 -17.859 -8.555 -4.719 1.00 0.00 C ATOM 0 H ALA A 97 -17.850 -7.041 -6.645 1.00 0.00 H new ATOM 0 HA ALA A 97 -16.513 -6.957 -4.218 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -17.658 -9.126 -3.813 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -18.745 -7.938 -4.570 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -18.029 -9.240 -5.549 1.00 0.00 H new ATOM 1578 N ASP A 98 -15.313 -9.236 -6.271 1.00 0.00 N ATOM 1579 CA ASP A 98 -14.172 -10.131 -6.491 1.00 0.00 C ATOM 1580 C ASP A 98 -12.845 -9.360 -6.566 1.00 0.00 C ATOM 1581 O ASP A 98 -11.785 -9.904 -6.260 1.00 0.00 O ATOM 1582 CB ASP A 98 -14.371 -10.993 -7.748 1.00 0.00 C ATOM 1583 CG ASP A 98 -14.449 -10.184 -9.035 1.00 0.00 C ATOM 1584 OD1 ASP A 98 -15.522 -9.612 -9.323 1.00 0.00 O ATOM 1585 OD2 ASP A 98 -13.450 -10.147 -9.785 1.00 0.00 O ATOM 0 H ASP A 98 -15.996 -9.223 -7.029 1.00 0.00 H new ATOM 0 HA ASP A 98 -14.119 -10.795 -5.628 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -13.548 -11.704 -7.825 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -15.286 -11.575 -7.638 1.00 0.00 H new ATOM 1590 N LYS A 99 -12.906 -8.096 -6.974 1.00 0.00 N ATOM 1591 CA LYS A 99 -11.713 -7.251 -7.017 1.00 0.00 C ATOM 1592 C LYS A 99 -11.267 -6.856 -5.600 1.00 0.00 C ATOM 1593 O LYS A 99 -10.131 -6.422 -5.396 1.00 0.00 O ATOM 1594 CB LYS A 99 -11.966 -5.992 -7.858 1.00 0.00 C ATOM 1595 CG LYS A 99 -10.722 -5.132 -8.059 1.00 0.00 C ATOM 1596 CD LYS A 99 -9.953 -5.497 -9.329 1.00 0.00 C ATOM 1597 CE LYS A 99 -10.705 -5.082 -10.582 1.00 0.00 C ATOM 1598 NZ LYS A 99 -10.077 -5.628 -11.817 1.00 0.00 N ATOM 0 H LYS A 99 -13.763 -7.634 -7.278 1.00 0.00 H new ATOM 0 HA LYS A 99 -10.915 -7.828 -7.483 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -12.354 -6.288 -8.833 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -12.738 -5.392 -7.376 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.014 -4.083 -8.104 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -10.065 -5.243 -7.196 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -8.976 -5.013 -9.314 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -9.776 -6.572 -9.351 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -11.737 -5.428 -10.517 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -10.737 -3.994 -10.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -10.490 -5.164 -12.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -9.053 -5.450 -11.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -10.249 -6.652 -11.870 1.00 0.00 H new ATOM 1612 N PHE A 100 -12.146 -7.034 -4.613 1.00 0.00 N ATOM 1613 CA PHE A 100 -11.793 -6.711 -3.233 1.00 0.00 C ATOM 1614 C PHE A 100 -10.888 -7.784 -2.634 1.00 0.00 C ATOM 1615 O PHE A 100 -10.427 -7.647 -1.501 1.00 0.00 O ATOM 1616 CB PHE A 100 -13.029 -6.490 -2.357 1.00 0.00 C ATOM 1617 CG PHE A 100 -13.523 -5.071 -2.350 1.00 0.00 C ATOM 1618 CD1 PHE A 100 -14.225 -4.554 -3.426 1.00 0.00 C ATOM 1619 CD2 PHE A 100 -13.288 -4.256 -1.256 1.00 0.00 C ATOM 1620 CE1 PHE A 100 -14.683 -3.253 -3.411 1.00 0.00 C ATOM 1621 CE2 PHE A 100 -13.746 -2.956 -1.235 1.00 0.00 C ATOM 1622 CZ PHE A 100 -14.446 -2.453 -2.314 1.00 0.00 C ATOM 0 H PHE A 100 -13.092 -7.394 -4.741 1.00 0.00 H new ATOM 0 HA PHE A 100 -11.243 -5.770 -3.257 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -13.830 -7.142 -2.705 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -12.796 -6.789 -1.335 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -14.416 -5.177 -4.287 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -12.740 -4.643 -0.410 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -15.227 -2.862 -4.258 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -13.557 -2.331 -0.375 1.00 0.00 H new ATOM 0 HZ PHE A 100 -14.807 -1.435 -2.298 1.00 0.00 H new ATOM 1632 N GLN A 101 -10.583 -8.826 -3.411 1.00 0.00 N ATOM 1633 CA GLN A 101 -9.609 -9.818 -2.983 1.00 0.00 C ATOM 1634 C GLN A 101 -8.198 -9.215 -2.997 1.00 0.00 C ATOM 1635 O GLN A 101 -7.264 -9.741 -2.404 1.00 0.00 O ATOM 1636 CB GLN A 101 -9.675 -11.082 -3.855 1.00 0.00 C ATOM 1637 CG GLN A 101 -10.894 -11.970 -3.563 1.00 0.00 C ATOM 1638 CD GLN A 101 -10.983 -12.431 -2.109 1.00 0.00 C ATOM 1639 OE1 GLN A 101 -10.531 -11.755 -1.187 1.00 0.00 O ATOM 1640 NE2 GLN A 101 -11.579 -13.589 -1.899 1.00 0.00 N ATOM 0 H GLN A 101 -10.994 -8.999 -4.328 1.00 0.00 H new ATOM 0 HA GLN A 101 -9.852 -10.114 -1.962 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -9.694 -10.788 -4.904 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -8.767 -11.665 -3.703 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -11.801 -11.422 -3.817 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -10.858 -12.846 -4.211 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -11.943 -14.125 -2.686 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -11.676 -13.948 -0.949 1.00 0.00 H new ATOM 1649 N MET A 102 -8.051 -8.100 -3.698 1.00 0.00 N ATOM 1650 CA MET A 102 -6.802 -7.353 -3.679 1.00 0.00 C ATOM 1651 C MET A 102 -6.583 -6.732 -2.298 1.00 0.00 C ATOM 1652 O MET A 102 -5.450 -6.489 -1.883 1.00 0.00 O ATOM 1653 CB MET A 102 -6.814 -6.282 -4.768 1.00 0.00 C ATOM 1654 CG MET A 102 -5.589 -5.394 -4.771 1.00 0.00 C ATOM 1655 SD MET A 102 -5.438 -4.446 -6.297 1.00 0.00 S ATOM 1656 CE MET A 102 -7.053 -3.665 -6.403 1.00 0.00 C ATOM 0 H MET A 102 -8.779 -7.694 -4.285 1.00 0.00 H new ATOM 0 HA MET A 102 -5.974 -8.033 -3.881 1.00 0.00 H new ATOM 0 HB2 MET A 102 -6.900 -6.768 -5.740 1.00 0.00 H new ATOM 0 HB3 MET A 102 -7.700 -5.660 -4.642 1.00 0.00 H new ATOM 0 HG2 MET A 102 -5.636 -4.710 -3.924 1.00 0.00 H new ATOM 0 HG3 MET A 102 -4.698 -6.007 -4.637 1.00 0.00 H new ATOM 0 HE1 MET A 102 -7.028 -2.879 -7.158 1.00 0.00 H new ATOM 0 HE2 MET A 102 -7.800 -4.409 -6.679 1.00 0.00 H new ATOM 0 HE3 MET A 102 -7.312 -3.232 -5.437 1.00 0.00 H new ATOM 1666 N TYR A 103 -7.676 -6.505 -1.579 1.00 0.00 N ATOM 1667 CA TYR A 103 -7.605 -5.993 -0.215 1.00 0.00 C ATOM 1668 C TYR A 103 -7.273 -7.104 0.784 1.00 0.00 C ATOM 1669 O TYR A 103 -6.807 -6.809 1.884 1.00 0.00 O ATOM 1670 CB TYR A 103 -8.903 -5.292 0.198 1.00 0.00 C ATOM 1671 CG TYR A 103 -8.922 -3.799 -0.045 1.00 0.00 C ATOM 1672 CD1 TYR A 103 -8.088 -2.959 0.679 1.00 0.00 C ATOM 1673 CD2 TYR A 103 -9.777 -3.229 -0.982 1.00 0.00 C ATOM 1674 CE1 TYR A 103 -8.103 -1.592 0.474 1.00 0.00 C ATOM 1675 CE2 TYR A 103 -9.796 -1.865 -1.192 1.00 0.00 C ATOM 1676 CZ TYR A 103 -8.957 -1.052 -0.461 1.00 0.00 C ATOM 1677 OH TYR A 103 -8.975 0.308 -0.666 1.00 0.00 O ATOM 0 H TYR A 103 -8.624 -6.668 -1.918 1.00 0.00 H new ATOM 0 HA TYR A 103 -6.800 -5.259 -0.200 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.733 -5.745 -0.345 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -9.077 -5.476 1.258 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -7.417 -3.379 1.414 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -10.437 -3.864 -1.555 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -7.448 -0.951 1.045 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -10.464 -1.437 -1.925 1.00 0.00 H new ATOM 0 HH TYR A 103 -8.070 0.668 -0.555 1.00 0.00 H new ATOM 1687 N VAL A 104 -7.475 -8.369 0.426 1.00 0.00 N ATOM 1688 CA VAL A 104 -7.021 -9.441 1.310 1.00 0.00 C ATOM 1689 C VAL A 104 -5.515 -9.601 1.133 1.00 0.00 C ATOM 1690 O VAL A 104 -4.794 -9.925 2.074 1.00 0.00 O ATOM 1691 CB VAL A 104 -7.747 -10.798 1.095 1.00 0.00 C ATOM 1692 CG1 VAL A 104 -7.345 -11.474 -0.202 1.00 0.00 C ATOM 1693 CG2 VAL A 104 -7.468 -11.724 2.259 1.00 0.00 C ATOM 0 H VAL A 104 -7.931 -8.671 -0.435 1.00 0.00 H new ATOM 0 HA VAL A 104 -7.270 -9.150 2.330 1.00 0.00 H new ATOM 0 HB VAL A 104 -8.814 -10.583 1.034 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.882 -12.418 -0.302 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.592 -10.825 -1.042 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -6.272 -11.666 -0.195 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -7.981 -12.673 2.100 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -6.395 -11.900 2.335 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -7.827 -11.267 3.181 1.00 0.00 H new ATOM 1703 N THR A 105 -5.050 -9.321 -0.081 1.00 0.00 N ATOM 1704 CA THR A 105 -3.628 -9.284 -0.389 1.00 0.00 C ATOM 1705 C THR A 105 -2.943 -8.172 0.393 1.00 0.00 C ATOM 1706 O THR A 105 -1.991 -8.415 1.134 1.00 0.00 O ATOM 1707 CB THR A 105 -3.407 -9.043 -1.900 1.00 0.00 C ATOM 1708 OG1 THR A 105 -3.880 -10.168 -2.649 1.00 0.00 O ATOM 1709 CG2 THR A 105 -1.939 -8.784 -2.225 1.00 0.00 C ATOM 0 H THR A 105 -5.651 -9.113 -0.878 1.00 0.00 H new ATOM 0 HA THR A 105 -3.199 -10.246 -0.107 1.00 0.00 H new ATOM 0 HB THR A 105 -3.971 -8.153 -2.178 1.00 0.00 H new ATOM 0 HG1 THR A 105 -3.738 -10.007 -3.605 1.00 0.00 H new ATOM 0 HG21 THR A 105 -1.827 -8.620 -3.297 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.597 -7.901 -1.685 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.343 -9.646 -1.926 1.00 0.00 H new ATOM 1717 N TYR A 106 -3.456 -6.956 0.222 1.00 0.00 N ATOM 1718 CA TYR A 106 -2.883 -5.761 0.831 1.00 0.00 C ATOM 1719 C TYR A 106 -2.704 -5.919 2.340 1.00 0.00 C ATOM 1720 O TYR A 106 -1.629 -5.620 2.862 1.00 0.00 O ATOM 1721 CB TYR A 106 -3.773 -4.540 0.546 1.00 0.00 C ATOM 1722 CG TYR A 106 -3.048 -3.212 0.652 1.00 0.00 C ATOM 1723 CD1 TYR A 106 -2.707 -2.677 1.889 1.00 0.00 C ATOM 1724 CD2 TYR A 106 -2.695 -2.495 -0.488 1.00 0.00 C ATOM 1725 CE1 TYR A 106 -2.039 -1.472 1.988 1.00 0.00 C ATOM 1726 CE2 TYR A 106 -2.024 -1.291 -0.396 1.00 0.00 C ATOM 1727 CZ TYR A 106 -1.698 -0.784 0.843 1.00 0.00 C ATOM 1728 OH TYR A 106 -1.030 0.414 0.936 1.00 0.00 O ATOM 0 H TYR A 106 -4.284 -6.772 -0.345 1.00 0.00 H new ATOM 0 HA TYR A 106 -1.898 -5.613 0.388 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -4.193 -4.635 -0.456 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -4.610 -4.542 1.244 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -2.969 -3.213 2.789 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -2.950 -2.887 -1.461 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -1.785 -1.071 2.958 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -1.756 -0.750 -1.291 1.00 0.00 H new ATOM 0 HH TYR A 106 -0.865 0.767 0.037 1.00 0.00 H new ATOM 1738 N CYS A 107 -3.724 -6.389 3.053 1.00 0.00 N ATOM 1739 CA CYS A 107 -3.650 -6.437 4.502 1.00 0.00 C ATOM 1740 C CYS A 107 -2.659 -7.482 5.007 1.00 0.00 C ATOM 1741 O CYS A 107 -2.084 -7.306 6.080 1.00 0.00 O ATOM 1742 CB CYS A 107 -5.037 -6.725 5.089 1.00 0.00 C ATOM 1743 SG CYS A 107 -6.327 -5.576 4.571 1.00 0.00 S ATOM 0 H CYS A 107 -4.597 -6.736 2.655 1.00 0.00 H new ATOM 0 HA CYS A 107 -3.294 -5.461 4.833 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -5.334 -7.735 4.806 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -4.968 -6.706 6.177 1.00 0.00 H new ATOM 0 HG CYS A 107 -6.736 -5.892 3.378 1.00 0.00 H new ATOM 1749 N LYS A 108 -2.451 -8.567 4.259 1.00 0.00 N ATOM 1750 CA LYS A 108 -1.521 -9.610 4.719 1.00 0.00 C ATOM 1751 C LYS A 108 -0.096 -9.070 4.741 1.00 0.00 C ATOM 1752 O LYS A 108 0.717 -9.460 5.584 1.00 0.00 O ATOM 1753 CB LYS A 108 -1.579 -10.872 3.849 1.00 0.00 C ATOM 1754 CG LYS A 108 -2.908 -11.620 3.840 1.00 0.00 C ATOM 1755 CD LYS A 108 -2.928 -12.644 2.714 1.00 0.00 C ATOM 1756 CE LYS A 108 -1.786 -13.645 2.855 1.00 0.00 C ATOM 1757 NZ LYS A 108 -1.200 -14.020 1.537 1.00 0.00 N ATOM 0 H LYS A 108 -2.896 -8.748 3.359 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.829 -9.890 5.726 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.335 -10.593 2.824 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -0.802 -11.558 4.187 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -3.059 -12.119 4.797 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -3.730 -10.915 3.715 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -3.881 -13.173 2.718 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -2.851 -12.134 1.754 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -1.008 -13.219 3.489 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -2.151 -14.541 3.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.428 -14.702 1.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -1.935 -14.451 0.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -0.828 -13.170 1.068 1.00 0.00 H new ATOM 1771 N ASN A 109 0.199 -8.169 3.819 1.00 0.00 N ATOM 1772 CA ASN A 109 1.533 -7.583 3.731 1.00 0.00 C ATOM 1773 C ASN A 109 1.712 -6.423 4.701 1.00 0.00 C ATOM 1774 O ASN A 109 2.825 -5.941 4.905 1.00 0.00 O ATOM 1775 CB ASN A 109 1.830 -7.131 2.304 1.00 0.00 C ATOM 1776 CG ASN A 109 2.093 -8.312 1.394 1.00 0.00 C ATOM 1777 OD1 ASN A 109 1.185 -8.813 0.723 1.00 0.00 O ATOM 1778 ND2 ASN A 109 3.328 -8.793 1.388 1.00 0.00 N ATOM 0 H ASN A 109 -0.462 -7.826 3.122 1.00 0.00 H new ATOM 0 HA ASN A 109 2.245 -8.359 4.012 1.00 0.00 H new ATOM 0 HB2 ASN A 109 0.988 -6.555 1.921 1.00 0.00 H new ATOM 0 HB3 ASN A 109 2.696 -6.469 2.303 1.00 0.00 H new ATOM 0 HD21 ASN A 109 3.556 -9.605 0.815 1.00 0.00 H new ATOM 0 HD22 ASN A 109 4.050 -8.351 1.956 1.00 0.00 H new ATOM 1785 N LYS A 110 0.604 -5.981 5.289 1.00 0.00 N ATOM 1786 CA LYS A 110 0.622 -4.849 6.225 1.00 0.00 C ATOM 1787 C LYS A 110 1.629 -5.061 7.380 1.00 0.00 C ATOM 1788 O LYS A 110 2.476 -4.204 7.614 1.00 0.00 O ATOM 1789 CB LYS A 110 -0.799 -4.561 6.771 1.00 0.00 C ATOM 1790 CG LYS A 110 -0.993 -3.166 7.371 1.00 0.00 C ATOM 1791 CD LYS A 110 -0.407 -3.034 8.770 1.00 0.00 C ATOM 1792 CE LYS A 110 -1.084 -3.975 9.757 1.00 0.00 C ATOM 1793 NZ LYS A 110 -0.552 -3.807 11.134 1.00 0.00 N ATOM 0 H LYS A 110 -0.320 -6.386 5.137 1.00 0.00 H new ATOM 0 HA LYS A 110 0.959 -3.976 5.666 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -1.517 -4.694 5.961 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -1.036 -5.304 7.533 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -0.529 -2.428 6.717 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -2.058 -2.936 7.406 1.00 0.00 H new ATOM 0 HD2 LYS A 110 0.661 -3.248 8.738 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -0.516 -2.006 9.114 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -2.158 -3.790 9.757 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -0.938 -5.006 9.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -0.504 -4.734 11.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 0.400 -3.392 11.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -1.179 -3.178 11.674 1.00 0.00 H new ATOM 1807 N PRO A 111 1.561 -6.185 8.129 1.00 0.00 N ATOM 1808 CA PRO A 111 2.461 -6.422 9.270 1.00 0.00 C ATOM 1809 C PRO A 111 3.930 -6.576 8.863 1.00 0.00 C ATOM 1810 O PRO A 111 4.816 -6.037 9.529 1.00 0.00 O ATOM 1811 CB PRO A 111 1.942 -7.721 9.900 1.00 0.00 C ATOM 1812 CG PRO A 111 0.583 -7.921 9.326 1.00 0.00 C ATOM 1813 CD PRO A 111 0.616 -7.294 7.959 1.00 0.00 C ATOM 0 HA PRO A 111 2.451 -5.571 9.951 1.00 0.00 H new ATOM 0 HB2 PRO A 111 2.596 -8.561 9.665 1.00 0.00 H new ATOM 0 HB3 PRO A 111 1.902 -7.643 10.986 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.338 -8.981 9.264 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -0.178 -7.454 9.952 1.00 0.00 H new ATOM 0 HD2 PRO A 111 0.953 -7.999 7.199 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -0.369 -6.942 7.652 1.00 0.00 H new ATOM 1821 N ASP A 112 4.188 -7.319 7.792 1.00 0.00 N ATOM 1822 CA ASP A 112 5.576 -7.488 7.353 1.00 0.00 C ATOM 1823 C ASP A 112 6.122 -6.166 6.819 1.00 0.00 C ATOM 1824 O ASP A 112 7.307 -5.867 6.962 1.00 0.00 O ATOM 1825 CB ASP A 112 5.784 -8.650 6.367 1.00 0.00 C ATOM 1826 CG ASP A 112 4.991 -8.536 5.078 1.00 0.00 C ATOM 1827 OD1 ASP A 112 3.806 -8.922 5.078 1.00 0.00 O ATOM 1828 OD2 ASP A 112 5.569 -8.109 4.053 1.00 0.00 O ATOM 0 H ASP A 112 3.487 -7.799 7.228 1.00 0.00 H new ATOM 0 HA ASP A 112 6.153 -7.775 8.232 1.00 0.00 H new ATOM 0 HB2 ASP A 112 6.844 -8.715 6.121 1.00 0.00 H new ATOM 0 HB3 ASP A 112 5.514 -9.582 6.863 1.00 0.00 H new ATOM 1833 N SER A 113 5.239 -5.368 6.229 1.00 0.00 N ATOM 1834 CA SER A 113 5.545 -3.977 5.907 1.00 0.00 C ATOM 1835 C SER A 113 5.980 -3.219 7.159 1.00 0.00 C ATOM 1836 O SER A 113 7.037 -2.586 7.182 1.00 0.00 O ATOM 1837 CB SER A 113 4.312 -3.304 5.297 1.00 0.00 C ATOM 1838 OG SER A 113 4.508 -1.913 5.119 1.00 0.00 O ATOM 0 H SER A 113 4.299 -5.662 5.962 1.00 0.00 H new ATOM 0 HA SER A 113 6.363 -3.958 5.187 1.00 0.00 H new ATOM 0 HB2 SER A 113 4.084 -3.765 4.336 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.450 -3.470 5.943 1.00 0.00 H new ATOM 0 HG SER A 113 4.369 -1.681 4.177 1.00 0.00 H new ATOM 1844 N ASN A 114 5.149 -3.310 8.195 1.00 0.00 N ATOM 1845 CA ASN A 114 5.418 -2.647 9.474 1.00 0.00 C ATOM 1846 C ASN A 114 6.808 -2.987 9.960 1.00 0.00 C ATOM 1847 O ASN A 114 7.624 -2.100 10.195 1.00 0.00 O ATOM 1848 CB ASN A 114 4.407 -3.055 10.545 1.00 0.00 C ATOM 1849 CG ASN A 114 2.999 -2.590 10.253 1.00 0.00 C ATOM 1850 OD1 ASN A 114 2.033 -3.229 10.660 1.00 0.00 O ATOM 1851 ND2 ASN A 114 2.868 -1.477 9.548 1.00 0.00 N ATOM 0 H ASN A 114 4.277 -3.840 8.175 1.00 0.00 H new ATOM 0 HA ASN A 114 5.333 -1.574 9.304 1.00 0.00 H new ATOM 0 HB2 ASN A 114 4.410 -4.141 10.641 1.00 0.00 H new ATOM 0 HB3 ASN A 114 4.723 -2.649 11.506 1.00 0.00 H new ATOM 0 HD21 ASN A 114 1.939 -1.121 9.325 1.00 0.00 H new ATOM 0 HD22 ASN A 114 3.697 -0.975 9.228 1.00 0.00 H new ATOM 1858 N GLN A 115 7.056 -4.278 10.112 1.00 0.00 N ATOM 1859 CA GLN A 115 8.355 -4.766 10.532 1.00 0.00 C ATOM 1860 C GLN A 115 9.476 -4.072 9.769 1.00 0.00 C ATOM 1861 O GLN A 115 10.393 -3.528 10.377 1.00 0.00 O ATOM 1862 CB GLN A 115 8.436 -6.276 10.345 1.00 0.00 C ATOM 1863 CG GLN A 115 9.811 -6.843 10.646 1.00 0.00 C ATOM 1864 CD GLN A 115 9.820 -8.356 10.744 1.00 0.00 C ATOM 1865 OE1 GLN A 115 9.012 -9.041 10.117 1.00 0.00 O ATOM 1866 NE2 GLN A 115 10.744 -8.890 11.527 1.00 0.00 N ATOM 0 H GLN A 115 6.366 -5.011 9.948 1.00 0.00 H new ATOM 0 HA GLN A 115 8.479 -4.536 11.590 1.00 0.00 H new ATOM 0 HB2 GLN A 115 7.703 -6.756 10.993 1.00 0.00 H new ATOM 0 HB3 GLN A 115 8.165 -6.524 9.319 1.00 0.00 H new ATOM 0 HG2 GLN A 115 10.505 -6.531 9.866 1.00 0.00 H new ATOM 0 HG3 GLN A 115 10.174 -6.422 11.583 1.00 0.00 H new ATOM 0 HE21 GLN A 115 11.396 -8.288 12.030 1.00 0.00 H new ATOM 0 HE22 GLN A 115 10.804 -9.903 11.627 1.00 0.00 H new ATOM 1875 N LEU A 116 9.352 -4.024 8.447 1.00 0.00 N ATOM 1876 CA LEU A 116 10.412 -3.467 7.626 1.00 0.00 C ATOM 1877 C LEU A 116 10.508 -1.956 7.797 1.00 0.00 C ATOM 1878 O LEU A 116 11.611 -1.433 7.830 1.00 0.00 O ATOM 1879 CB LEU A 116 10.257 -3.821 6.147 1.00 0.00 C ATOM 1880 CG LEU A 116 10.944 -5.094 5.657 1.00 0.00 C ATOM 1881 CD1 LEU A 116 10.405 -6.326 6.366 1.00 0.00 C ATOM 1882 CD2 LEU A 116 10.752 -5.212 4.153 1.00 0.00 C ATOM 0 H LEU A 116 8.539 -4.360 7.930 1.00 0.00 H new ATOM 0 HA LEU A 116 11.339 -3.921 7.976 1.00 0.00 H new ATOM 0 HB2 LEU A 116 9.192 -3.907 5.930 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.635 -2.985 5.558 1.00 0.00 H new ATOM 0 HG LEU A 116 12.008 -5.032 5.888 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.916 -7.213 5.993 1.00 0.00 H new ATOM 0 HD12 LEU A 116 10.576 -6.233 7.438 1.00 0.00 H new ATOM 0 HD13 LEU A 116 9.336 -6.416 6.176 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.239 -6.118 3.794 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.687 -5.258 3.925 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.192 -4.344 3.661 1.00 0.00 H new ATOM 1894 N ILE A 117 9.392 -1.245 7.939 1.00 0.00 N ATOM 1895 CA ILE A 117 9.484 0.208 8.103 1.00 0.00 C ATOM 1896 C ILE A 117 9.993 0.591 9.486 1.00 0.00 C ATOM 1897 O ILE A 117 10.520 1.689 9.671 1.00 0.00 O ATOM 1898 CB ILE A 117 8.182 0.978 7.797 1.00 0.00 C ATOM 1899 CG1 ILE A 117 6.975 0.278 8.398 1.00 0.00 C ATOM 1900 CG2 ILE A 117 8.024 1.163 6.297 1.00 0.00 C ATOM 1901 CD1 ILE A 117 5.661 0.846 7.928 1.00 0.00 C ATOM 0 H ILE A 117 8.447 -1.629 7.945 1.00 0.00 H new ATOM 0 HA ILE A 117 10.207 0.513 7.347 1.00 0.00 H new ATOM 0 HB ILE A 117 8.246 1.963 8.259 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.016 -0.782 8.146 1.00 0.00 H new ATOM 0 HG13 ILE A 117 7.026 0.350 9.484 1.00 0.00 H new ATOM 0 HG21 ILE A 117 7.102 1.707 6.093 1.00 0.00 H new ATOM 0 HG22 ILE A 117 8.872 1.727 5.909 1.00 0.00 H new ATOM 0 HG23 ILE A 117 7.984 0.188 5.812 1.00 0.00 H new ATOM 0 HD11 ILE A 117 4.841 0.301 8.395 1.00 0.00 H new ATOM 0 HD12 ILE A 117 5.600 1.899 8.204 1.00 0.00 H new ATOM 0 HD13 ILE A 117 5.590 0.750 6.845 1.00 0.00 H new ATOM 1913 N LEU A 118 9.855 -0.305 10.456 1.00 0.00 N ATOM 1914 CA LEU A 118 10.351 -0.017 11.796 1.00 0.00 C ATOM 1915 C LEU A 118 11.853 -0.266 11.888 1.00 0.00 C ATOM 1916 O LEU A 118 12.635 0.668 12.085 1.00 0.00 O ATOM 1917 CB LEU A 118 9.637 -0.859 12.860 1.00 0.00 C ATOM 1918 CG LEU A 118 8.182 -0.502 13.189 1.00 0.00 C ATOM 1919 CD1 LEU A 118 7.612 0.542 12.238 1.00 0.00 C ATOM 1920 CD2 LEU A 118 7.351 -1.764 13.141 1.00 0.00 C ATOM 0 H LEU A 118 9.414 -1.218 10.345 1.00 0.00 H new ATOM 0 HA LEU A 118 10.144 1.036 11.987 1.00 0.00 H new ATOM 0 HB2 LEU A 118 9.663 -1.900 12.538 1.00 0.00 H new ATOM 0 HB3 LEU A 118 10.215 -0.796 13.782 1.00 0.00 H new ATOM 0 HG LEU A 118 8.154 -0.064 14.187 1.00 0.00 H new ATOM 0 HD11 LEU A 118 6.580 0.760 12.513 1.00 0.00 H new ATOM 0 HD12 LEU A 118 8.205 1.454 12.301 1.00 0.00 H new ATOM 0 HD13 LEU A 118 7.642 0.160 11.218 1.00 0.00 H new ATOM 0 HD21 LEU A 118 6.313 -1.525 13.373 1.00 0.00 H new ATOM 0 HD22 LEU A 118 7.409 -2.200 12.144 1.00 0.00 H new ATOM 0 HD23 LEU A 118 7.731 -2.478 13.872 1.00 0.00 H new ATOM 1932 N GLU A 119 12.247 -1.529 11.776 1.00 0.00 N ATOM 1933 CA GLU A 119 13.638 -1.892 12.041 1.00 0.00 C ATOM 1934 C GLU A 119 14.609 -1.561 10.896 1.00 0.00 C ATOM 1935 O GLU A 119 15.669 -0.983 11.148 1.00 0.00 O ATOM 1936 CB GLU A 119 13.779 -3.359 12.517 1.00 0.00 C ATOM 1937 CG GLU A 119 12.809 -4.366 11.895 1.00 0.00 C ATOM 1938 CD GLU A 119 13.313 -4.969 10.602 1.00 0.00 C ATOM 1939 OE1 GLU A 119 13.117 -4.358 9.537 1.00 0.00 O ATOM 1940 OE2 GLU A 119 13.906 -6.070 10.654 1.00 0.00 O ATOM 0 H GLU A 119 11.641 -2.305 11.510 1.00 0.00 H new ATOM 0 HA GLU A 119 13.943 -1.248 12.865 1.00 0.00 H new ATOM 0 HB2 GLU A 119 14.797 -3.690 12.310 1.00 0.00 H new ATOM 0 HB3 GLU A 119 13.650 -3.382 13.599 1.00 0.00 H new ATOM 0 HG2 GLU A 119 12.620 -5.166 12.611 1.00 0.00 H new ATOM 0 HG3 GLU A 119 11.855 -3.873 11.709 1.00 0.00 H new ATOM 1947 N HIS A 120 14.282 -1.913 9.655 1.00 0.00 N ATOM 1948 CA HIS A 120 15.233 -1.736 8.548 1.00 0.00 C ATOM 1949 C HIS A 120 14.856 -0.640 7.550 1.00 0.00 C ATOM 1950 O HIS A 120 15.604 -0.436 6.598 1.00 0.00 O ATOM 1951 CB HIS A 120 15.433 -3.040 7.769 1.00 0.00 C ATOM 1952 CG HIS A 120 16.075 -4.154 8.533 1.00 0.00 C ATOM 1953 ND1 HIS A 120 15.718 -5.471 8.358 1.00 0.00 N ATOM 1954 CD2 HIS A 120 17.081 -4.154 9.437 1.00 0.00 C ATOM 1955 CE1 HIS A 120 16.479 -6.236 9.112 1.00 0.00 C ATOM 1956 NE2 HIS A 120 17.316 -5.465 9.779 1.00 0.00 N ATOM 0 H HIS A 120 13.384 -2.316 9.388 1.00 0.00 H new ATOM 0 HA HIS A 120 16.155 -1.428 9.041 1.00 0.00 H new ATOM 0 HB2 HIS A 120 14.462 -3.381 7.410 1.00 0.00 H new ATOM 0 HB3 HIS A 120 16.041 -2.828 6.890 1.00 0.00 H new ATOM 0 HD2 HIS A 120 17.601 -3.288 9.818 1.00 0.00 H new ATOM 0 HE1 HIS A 120 16.427 -7.313 9.174 1.00 0.00 H new ATOM 0 HE2 HIS A 120 18.022 -5.788 10.440 1.00 0.00 H new ATOM 1965 N ALA A 121 13.737 0.051 7.695 1.00 0.00 N ATOM 1966 CA ALA A 121 13.525 1.211 6.839 1.00 0.00 C ATOM 1967 C ALA A 121 14.176 2.438 7.455 1.00 0.00 C ATOM 1968 O ALA A 121 14.973 3.132 6.823 1.00 0.00 O ATOM 1969 CB ALA A 121 12.051 1.457 6.585 1.00 0.00 C ATOM 0 H ALA A 121 12.993 -0.154 8.362 1.00 0.00 H new ATOM 0 HA ALA A 121 13.991 1.008 5.875 1.00 0.00 H new ATOM 0 HB1 ALA A 121 11.933 2.330 5.943 1.00 0.00 H new ATOM 0 HB2 ALA A 121 11.616 0.586 6.096 1.00 0.00 H new ATOM 0 HB3 ALA A 121 11.543 1.633 7.533 1.00 0.00 H new ATOM 1975 N GLY A 122 13.815 2.685 8.707 1.00 0.00 N ATOM 1976 CA GLY A 122 14.390 3.767 9.483 1.00 0.00 C ATOM 1977 C GLY A 122 13.932 5.165 9.027 1.00 0.00 C ATOM 1978 O GLY A 122 13.109 5.285 8.116 1.00 0.00 O ATOM 0 H GLY A 122 13.115 2.139 9.210 1.00 0.00 H new ATOM 0 HA2 GLY A 122 14.125 3.631 10.532 1.00 0.00 H new ATOM 0 HA3 GLY A 122 15.477 3.711 9.419 1.00 0.00 H new ATOM 1982 N THR A 123 14.432 6.214 9.713 1.00 0.00 N ATOM 1983 CA THR A 123 14.189 7.634 9.390 1.00 0.00 C ATOM 1984 C THR A 123 14.276 8.048 7.900 1.00 0.00 C ATOM 1985 O THR A 123 14.033 9.209 7.594 1.00 0.00 O ATOM 1986 CB THR A 123 15.203 8.501 10.180 1.00 0.00 C ATOM 1987 OG1 THR A 123 14.869 9.895 10.086 1.00 0.00 O ATOM 1988 CG2 THR A 123 16.621 8.277 9.672 1.00 0.00 C ATOM 0 H THR A 123 15.032 6.092 10.529 1.00 0.00 H new ATOM 0 HA THR A 123 13.147 7.795 9.668 1.00 0.00 H new ATOM 0 HB THR A 123 15.152 8.197 11.226 1.00 0.00 H new ATOM 0 HG1 THR A 123 15.072 10.220 9.184 1.00 0.00 H new ATOM 0 HG21 THR A 123 17.314 8.896 10.242 1.00 0.00 H new ATOM 0 HG22 THR A 123 16.889 7.227 9.793 1.00 0.00 H new ATOM 0 HG23 THR A 123 16.677 8.547 8.617 1.00 0.00 H new ATOM 1996 N PHE A 124 14.598 7.145 6.978 1.00 0.00 N ATOM 1997 CA PHE A 124 14.877 7.539 5.596 1.00 0.00 C ATOM 1998 C PHE A 124 13.711 8.323 4.964 1.00 0.00 C ATOM 1999 O PHE A 124 13.920 9.210 4.135 1.00 0.00 O ATOM 2000 CB PHE A 124 15.254 6.299 4.773 1.00 0.00 C ATOM 2001 CG PHE A 124 14.965 6.400 3.302 1.00 0.00 C ATOM 2002 CD1 PHE A 124 15.817 7.090 2.459 1.00 0.00 C ATOM 2003 CD2 PHE A 124 13.841 5.793 2.764 1.00 0.00 C ATOM 2004 CE1 PHE A 124 15.552 7.174 1.106 1.00 0.00 C ATOM 2005 CE2 PHE A 124 13.574 5.873 1.412 1.00 0.00 C ATOM 2006 CZ PHE A 124 14.431 6.566 0.582 1.00 0.00 C ATOM 0 H PHE A 124 14.672 6.144 7.158 1.00 0.00 H new ATOM 0 HA PHE A 124 15.724 8.225 5.599 1.00 0.00 H new ATOM 0 HB2 PHE A 124 16.318 6.103 4.906 1.00 0.00 H new ATOM 0 HB3 PHE A 124 14.719 5.439 5.175 1.00 0.00 H new ATOM 0 HD1 PHE A 124 16.698 7.568 2.862 1.00 0.00 H new ATOM 0 HD2 PHE A 124 13.166 5.251 3.410 1.00 0.00 H new ATOM 0 HE1 PHE A 124 16.224 7.717 0.458 1.00 0.00 H new ATOM 0 HE2 PHE A 124 12.696 5.394 1.005 1.00 0.00 H new ATOM 0 HZ PHE A 124 14.224 6.632 -0.476 1.00 0.00 H new ATOM 2016 N PHE A 125 12.488 8.011 5.382 1.00 0.00 N ATOM 2017 CA PHE A 125 11.306 8.698 4.862 1.00 0.00 C ATOM 2018 C PHE A 125 11.107 10.069 5.518 1.00 0.00 C ATOM 2019 O PHE A 125 10.447 10.941 4.952 1.00 0.00 O ATOM 2020 CB PHE A 125 10.056 7.842 5.070 1.00 0.00 C ATOM 2021 CG PHE A 125 10.153 6.487 4.439 1.00 0.00 C ATOM 2022 CD1 PHE A 125 10.066 6.335 3.065 1.00 0.00 C ATOM 2023 CD2 PHE A 125 10.330 5.364 5.225 1.00 0.00 C ATOM 2024 CE1 PHE A 125 10.155 5.083 2.488 1.00 0.00 C ATOM 2025 CE2 PHE A 125 10.419 4.113 4.656 1.00 0.00 C ATOM 2026 CZ PHE A 125 10.331 3.969 3.285 1.00 0.00 C ATOM 0 H PHE A 125 12.288 7.291 6.076 1.00 0.00 H new ATOM 0 HA PHE A 125 11.467 8.855 3.795 1.00 0.00 H new ATOM 0 HB2 PHE A 125 9.878 7.725 6.139 1.00 0.00 H new ATOM 0 HB3 PHE A 125 9.193 8.366 4.659 1.00 0.00 H new ATOM 0 HD1 PHE A 125 9.927 7.204 2.439 1.00 0.00 H new ATOM 0 HD2 PHE A 125 10.399 5.469 6.298 1.00 0.00 H new ATOM 0 HE1 PHE A 125 10.087 4.976 1.416 1.00 0.00 H new ATOM 0 HE2 PHE A 125 10.558 3.244 5.282 1.00 0.00 H new ATOM 0 HZ PHE A 125 10.400 2.988 2.838 1.00 0.00 H new ATOM 2036 N ASP A 126 11.688 10.262 6.699 1.00 0.00 N ATOM 2037 CA ASP A 126 11.588 11.534 7.413 1.00 0.00 C ATOM 2038 C ASP A 126 12.321 12.636 6.653 1.00 0.00 C ATOM 2039 O ASP A 126 11.919 13.800 6.683 1.00 0.00 O ATOM 2040 CB ASP A 126 12.158 11.396 8.831 1.00 0.00 C ATOM 2041 CG ASP A 126 12.012 12.676 9.638 1.00 0.00 C ATOM 2042 OD1 ASP A 126 10.866 13.128 9.838 1.00 0.00 O ATOM 2043 OD2 ASP A 126 13.038 13.229 10.092 1.00 0.00 O ATOM 0 H ASP A 126 12.235 9.551 7.184 1.00 0.00 H new ATOM 0 HA ASP A 126 10.535 11.806 7.484 1.00 0.00 H new ATOM 0 HB2 ASP A 126 11.648 10.583 9.348 1.00 0.00 H new ATOM 0 HB3 ASP A 126 13.212 11.125 8.772 1.00 0.00 H new ATOM 2048 N GLU A 127 13.388 12.266 5.952 1.00 0.00 N ATOM 2049 CA GLU A 127 14.125 13.240 5.158 1.00 0.00 C ATOM 2050 C GLU A 127 13.375 13.561 3.865 1.00 0.00 C ATOM 2051 O GLU A 127 13.321 14.718 3.449 1.00 0.00 O ATOM 2052 CB GLU A 127 15.554 12.778 4.842 1.00 0.00 C ATOM 2053 CG GLU A 127 16.494 12.778 6.042 1.00 0.00 C ATOM 2054 CD GLU A 127 16.280 11.607 6.981 1.00 0.00 C ATOM 2055 OE1 GLU A 127 16.925 10.557 6.780 1.00 0.00 O ATOM 2056 OE2 GLU A 127 15.497 11.740 7.939 1.00 0.00 O ATOM 0 H GLU A 127 13.756 11.315 5.917 1.00 0.00 H new ATOM 0 HA GLU A 127 14.203 14.145 5.761 1.00 0.00 H new ATOM 0 HB2 GLU A 127 15.514 11.771 4.427 1.00 0.00 H new ATOM 0 HB3 GLU A 127 15.970 13.425 4.070 1.00 0.00 H new ATOM 0 HG2 GLU A 127 17.524 12.764 5.686 1.00 0.00 H new ATOM 0 HG3 GLU A 127 16.361 13.707 6.597 1.00 0.00 H new ATOM 2063 N ILE A 128 12.790 12.538 3.232 1.00 0.00 N ATOM 2064 CA ILE A 128 11.981 12.750 2.026 1.00 0.00 C ATOM 2065 C ILE A 128 10.774 13.613 2.375 1.00 0.00 C ATOM 2066 O ILE A 128 10.333 14.447 1.577 1.00 0.00 O ATOM 2067 CB ILE A 128 11.490 11.420 1.408 1.00 0.00 C ATOM 2068 CG1 ILE A 128 12.657 10.471 1.137 1.00 0.00 C ATOM 2069 CG2 ILE A 128 10.693 11.662 0.130 1.00 0.00 C ATOM 2070 CD1 ILE A 128 12.204 9.128 0.613 1.00 0.00 C ATOM 0 H ILE A 128 12.860 11.565 3.530 1.00 0.00 H new ATOM 0 HA ILE A 128 12.613 13.246 1.289 1.00 0.00 H new ATOM 0 HB ILE A 128 10.829 10.950 2.136 1.00 0.00 H new ATOM 0 HG12 ILE A 128 13.333 10.929 0.415 1.00 0.00 H new ATOM 0 HG13 ILE A 128 13.224 10.326 2.057 1.00 0.00 H new ATOM 0 HG21 ILE A 128 10.363 10.707 -0.279 1.00 0.00 H new ATOM 0 HG22 ILE A 128 9.824 12.281 0.355 1.00 0.00 H new ATOM 0 HG23 ILE A 128 11.322 12.171 -0.600 1.00 0.00 H new ATOM 0 HD11 ILE A 128 13.073 8.494 0.438 1.00 0.00 H new ATOM 0 HD12 ILE A 128 11.550 8.654 1.345 1.00 0.00 H new ATOM 0 HD13 ILE A 128 11.662 9.266 -0.322 1.00 0.00 H new ATOM 2082 N GLN A 129 10.266 13.410 3.582 1.00 0.00 N ATOM 2083 CA GLN A 129 9.197 14.223 4.135 1.00 0.00 C ATOM 2084 C GLN A 129 9.467 15.711 3.945 1.00 0.00 C ATOM 2085 O GLN A 129 8.633 16.448 3.422 1.00 0.00 O ATOM 2086 CB GLN A 129 9.055 13.951 5.633 1.00 0.00 C ATOM 2087 CG GLN A 129 7.928 14.753 6.270 1.00 0.00 C ATOM 2088 CD GLN A 129 7.591 14.308 7.681 1.00 0.00 C ATOM 2089 OE1 GLN A 129 7.735 13.025 7.956 1.00 0.00 O flip ATOM 2090 NE2 GLN A 129 7.183 15.118 8.511 1.00 0.00 N flip ATOM 0 H GLN A 129 10.587 12.671 4.208 1.00 0.00 H new ATOM 0 HA GLN A 129 8.282 13.957 3.606 1.00 0.00 H new ATOM 0 HB2 GLN A 129 8.873 12.888 5.790 1.00 0.00 H new ATOM 0 HB3 GLN A 129 9.994 14.191 6.133 1.00 0.00 H new ATOM 0 HG2 GLN A 129 8.207 15.807 6.287 1.00 0.00 H new ATOM 0 HG3 GLN A 129 7.037 14.669 5.648 1.00 0.00 H new ATOM 0 HE21 GLN A 129 7.086 16.102 8.259 1.00 0.00 H new ATOM 0 HE22 GLN A 129 6.942 14.807 9.452 1.00 0.00 H new ATOM 2099 N GLN A 130 10.663 16.129 4.358 1.00 0.00 N ATOM 2100 CA GLN A 130 11.017 17.543 4.427 1.00 0.00 C ATOM 2101 C GLN A 130 11.309 18.120 3.047 1.00 0.00 C ATOM 2102 O GLN A 130 11.299 19.335 2.868 1.00 0.00 O ATOM 2103 CB GLN A 130 12.237 17.731 5.326 1.00 0.00 C ATOM 2104 CG GLN A 130 12.138 17.007 6.657 1.00 0.00 C ATOM 2105 CD GLN A 130 13.444 17.027 7.425 1.00 0.00 C ATOM 2106 OE1 GLN A 130 14.226 17.973 7.322 1.00 0.00 O ATOM 2107 NE2 GLN A 130 13.700 15.975 8.182 1.00 0.00 N ATOM 0 H GLN A 130 11.409 15.499 4.652 1.00 0.00 H new ATOM 0 HA GLN A 130 10.163 18.077 4.843 1.00 0.00 H new ATOM 0 HB2 GLN A 130 13.123 17.380 4.797 1.00 0.00 H new ATOM 0 HB3 GLN A 130 12.378 18.796 5.512 1.00 0.00 H new ATOM 0 HG2 GLN A 130 11.357 17.469 7.261 1.00 0.00 H new ATOM 0 HG3 GLN A 130 11.837 15.974 6.484 1.00 0.00 H new ATOM 0 HE21 GLN A 130 13.025 15.212 8.240 1.00 0.00 H new ATOM 0 HE22 GLN A 130 14.572 15.926 8.709 1.00 0.00 H new ATOM 2116 N ARG A 131 11.568 17.259 2.075 1.00 0.00 N ATOM 2117 CA ARG A 131 11.861 17.732 0.733 1.00 0.00 C ATOM 2118 C ARG A 131 10.563 18.032 -0.005 1.00 0.00 C ATOM 2119 O ARG A 131 10.444 19.054 -0.672 1.00 0.00 O ATOM 2120 CB ARG A 131 12.687 16.716 -0.067 1.00 0.00 C ATOM 2121 CG ARG A 131 13.895 16.166 0.676 1.00 0.00 C ATOM 2122 CD ARG A 131 14.852 15.449 -0.290 1.00 0.00 C ATOM 2123 NE ARG A 131 15.950 14.720 0.369 1.00 0.00 N ATOM 2124 CZ ARG A 131 16.607 13.698 -0.191 1.00 0.00 C ATOM 2125 NH1 ARG A 131 16.275 13.262 -1.405 1.00 0.00 N ATOM 2126 NH2 ARG A 131 17.605 13.116 0.467 1.00 0.00 N ATOM 0 H ARG A 131 11.581 16.245 2.187 1.00 0.00 H new ATOM 0 HA ARG A 131 12.454 18.642 0.828 1.00 0.00 H new ATOM 0 HB2 ARG A 131 12.042 15.885 -0.352 1.00 0.00 H new ATOM 0 HB3 ARG A 131 13.026 17.187 -0.989 1.00 0.00 H new ATOM 0 HG2 ARG A 131 14.420 16.979 1.178 1.00 0.00 H new ATOM 0 HG3 ARG A 131 13.566 15.473 1.450 1.00 0.00 H new ATOM 0 HD2 ARG A 131 14.279 14.747 -0.896 1.00 0.00 H new ATOM 0 HD3 ARG A 131 15.279 16.185 -0.972 1.00 0.00 H new ATOM 0 HE ARG A 131 16.225 15.012 1.307 1.00 0.00 H new ATOM 0 HH11 ARG A 131 15.514 13.708 -1.917 1.00 0.00 H new ATOM 0 HH12 ARG A 131 16.782 12.482 -1.823 1.00 0.00 H new ATOM 0 HH21 ARG A 131 17.867 13.449 1.395 1.00 0.00 H new ATOM 0 HH22 ARG A 131 18.109 12.336 0.044 1.00 0.00 H new ATOM 2140 N HIS A 132 9.583 17.141 0.118 1.00 0.00 N ATOM 2141 CA HIS A 132 8.335 17.297 -0.621 1.00 0.00 C ATOM 2142 C HIS A 132 7.237 17.995 0.193 1.00 0.00 C ATOM 2143 O HIS A 132 6.221 18.404 -0.368 1.00 0.00 O ATOM 2144 CB HIS A 132 7.821 15.942 -1.106 1.00 0.00 C ATOM 2145 CG HIS A 132 8.745 15.216 -2.043 1.00 0.00 C ATOM 2146 ND1 HIS A 132 8.610 15.276 -3.409 1.00 0.00 N ATOM 2147 CD2 HIS A 132 9.802 14.390 -1.811 1.00 0.00 C ATOM 2148 CE1 HIS A 132 9.530 14.527 -3.977 1.00 0.00 C ATOM 2149 NE2 HIS A 132 10.271 13.975 -3.033 1.00 0.00 N ATOM 0 H HIS A 132 9.627 16.314 0.714 1.00 0.00 H new ATOM 0 HA HIS A 132 8.567 17.935 -1.473 1.00 0.00 H new ATOM 0 HB2 HIS A 132 7.634 15.308 -0.239 1.00 0.00 H new ATOM 0 HB3 HIS A 132 6.863 16.090 -1.605 1.00 0.00 H new ATOM 0 HD2 HIS A 132 10.198 14.113 -0.845 1.00 0.00 H new ATOM 0 HE1 HIS A 132 9.658 14.386 -5.040 1.00 0.00 H new ATOM 0 HE2 HIS A 132 11.059 13.346 -3.186 1.00 0.00 H new ATOM 2158 N GLY A 133 7.437 18.154 1.502 1.00 0.00 N ATOM 2159 CA GLY A 133 6.403 18.758 2.339 1.00 0.00 C ATOM 2160 C GLY A 133 5.310 17.776 2.725 1.00 0.00 C ATOM 2161 O GLY A 133 4.143 18.153 2.851 1.00 0.00 O ATOM 0 H GLY A 133 8.286 17.880 1.996 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.862 19.158 3.243 1.00 0.00 H new ATOM 0 HA3 GLY A 133 5.958 19.600 1.808 1.00 0.00 H new ATOM 2165 N LEU A 134 5.692 16.515 2.909 1.00 0.00 N ATOM 2166 CA LEU A 134 4.744 15.434 3.196 1.00 0.00 C ATOM 2167 C LEU A 134 3.937 15.674 4.468 1.00 0.00 C ATOM 2168 O LEU A 134 2.741 15.386 4.510 1.00 0.00 O ATOM 2169 CB LEU A 134 5.492 14.114 3.307 1.00 0.00 C ATOM 2170 CG LEU A 134 6.289 13.735 2.060 1.00 0.00 C ATOM 2171 CD1 LEU A 134 7.064 12.454 2.296 1.00 0.00 C ATOM 2172 CD2 LEU A 134 5.356 13.584 0.869 1.00 0.00 C ATOM 0 H LEU A 134 6.665 16.211 2.864 1.00 0.00 H new ATOM 0 HA LEU A 134 4.035 15.403 2.369 1.00 0.00 H new ATOM 0 HB2 LEU A 134 6.173 14.166 4.157 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.775 13.321 3.521 1.00 0.00 H new ATOM 0 HG LEU A 134 7.002 14.531 1.844 1.00 0.00 H new ATOM 0 HD11 LEU A 134 7.626 12.198 1.398 1.00 0.00 H new ATOM 0 HD12 LEU A 134 7.754 12.594 3.128 1.00 0.00 H new ATOM 0 HD13 LEU A 134 6.370 11.647 2.532 1.00 0.00 H new ATOM 0 HD21 LEU A 134 5.935 13.314 -0.014 1.00 0.00 H new ATOM 0 HD22 LEU A 134 4.624 12.803 1.077 1.00 0.00 H new ATOM 0 HD23 LEU A 134 4.839 14.527 0.690 1.00 0.00 H new ATOM 2184 N ALA A 135 4.604 16.209 5.492 1.00 0.00 N ATOM 2185 CA ALA A 135 4.006 16.548 6.792 1.00 0.00 C ATOM 2186 C ALA A 135 3.633 15.333 7.657 1.00 0.00 C ATOM 2187 O ALA A 135 3.781 15.372 8.880 1.00 0.00 O ATOM 2188 CB ALA A 135 2.819 17.481 6.622 1.00 0.00 C ATOM 0 H ALA A 135 5.600 16.425 5.443 1.00 0.00 H new ATOM 0 HA ALA A 135 4.791 17.065 7.343 1.00 0.00 H new ATOM 0 HB1 ALA A 135 2.397 17.715 7.599 1.00 0.00 H new ATOM 0 HB2 ALA A 135 3.146 18.402 6.139 1.00 0.00 H new ATOM 0 HB3 ALA A 135 2.061 16.997 6.006 1.00 0.00 H new ATOM 2194 N ASN A 136 3.153 14.271 7.037 1.00 0.00 N ATOM 2195 CA ASN A 136 2.639 13.127 7.788 1.00 0.00 C ATOM 2196 C ASN A 136 3.505 11.886 7.603 1.00 0.00 C ATOM 2197 O ASN A 136 4.147 11.704 6.570 1.00 0.00 O ATOM 2198 CB ASN A 136 1.174 12.811 7.430 1.00 0.00 C ATOM 2199 CG ASN A 136 0.863 12.909 5.952 1.00 0.00 C ATOM 2200 OD1 ASN A 136 0.160 13.967 5.554 1.00 0.00 O flip ATOM 2201 ND2 ASN A 136 1.198 12.016 5.193 1.00 0.00 N flip ATOM 0 H ASN A 136 3.106 14.171 6.023 1.00 0.00 H new ATOM 0 HA ASN A 136 2.677 13.414 8.839 1.00 0.00 H new ATOM 0 HB2 ASN A 136 0.936 11.804 7.774 1.00 0.00 H new ATOM 0 HB3 ASN A 136 0.523 13.496 7.973 1.00 0.00 H new ATOM 0 HD21 ASN A 136 1.737 11.224 5.544 1.00 0.00 H new ATOM 0 HD22 ASN A 136 0.940 12.061 4.207 1.00 0.00 H new ATOM 2208 N SER A 137 3.539 11.072 8.654 1.00 0.00 N ATOM 2209 CA SER A 137 4.331 9.844 8.694 1.00 0.00 C ATOM 2210 C SER A 137 3.955 8.845 7.587 1.00 0.00 C ATOM 2211 O SER A 137 2.811 8.808 7.125 1.00 0.00 O ATOM 2212 CB SER A 137 4.161 9.180 10.066 1.00 0.00 C ATOM 2213 OG SER A 137 4.986 8.033 10.195 1.00 0.00 O ATOM 0 H SER A 137 3.013 11.247 9.510 1.00 0.00 H new ATOM 0 HA SER A 137 5.370 10.125 8.523 1.00 0.00 H new ATOM 0 HB2 SER A 137 4.406 9.896 10.851 1.00 0.00 H new ATOM 0 HB3 SER A 137 3.118 8.897 10.208 1.00 0.00 H new ATOM 0 HG SER A 137 4.856 7.634 11.081 1.00 0.00 H new ATOM 2219 N ILE A 138 4.924 8.022 7.188 1.00 0.00 N ATOM 2220 CA ILE A 138 4.697 6.987 6.180 1.00 0.00 C ATOM 2221 C ILE A 138 3.617 5.993 6.623 1.00 0.00 C ATOM 2222 O ILE A 138 2.678 5.711 5.877 1.00 0.00 O ATOM 2223 CB ILE A 138 5.995 6.220 5.839 1.00 0.00 C ATOM 2224 CG1 ILE A 138 5.676 5.045 4.916 1.00 0.00 C ATOM 2225 CG2 ILE A 138 6.709 5.736 7.095 1.00 0.00 C ATOM 2226 CD1 ILE A 138 6.890 4.277 4.440 1.00 0.00 C ATOM 0 H ILE A 138 5.877 8.052 7.549 1.00 0.00 H new ATOM 0 HA ILE A 138 4.353 7.504 5.284 1.00 0.00 H new ATOM 0 HB ILE A 138 6.669 6.906 5.327 1.00 0.00 H new ATOM 0 HG12 ILE A 138 5.009 4.359 5.438 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.133 5.418 4.047 1.00 0.00 H new ATOM 0 HG21 ILE A 138 7.617 5.201 6.814 1.00 0.00 H new ATOM 0 HG22 ILE A 138 6.970 6.592 7.718 1.00 0.00 H new ATOM 0 HG23 ILE A 138 6.052 5.068 7.652 1.00 0.00 H new ATOM 0 HD11 ILE A 138 6.573 3.461 3.791 1.00 0.00 H new ATOM 0 HD12 ILE A 138 7.550 4.946 3.887 1.00 0.00 H new ATOM 0 HD13 ILE A 138 7.423 3.870 5.299 1.00 0.00 H new ATOM 2238 N SER A 139 3.792 5.466 7.833 1.00 0.00 N ATOM 2239 CA SER A 139 2.848 4.546 8.457 1.00 0.00 C ATOM 2240 C SER A 139 1.409 5.020 8.277 1.00 0.00 C ATOM 2241 O SER A 139 0.503 4.216 8.074 1.00 0.00 O ATOM 2242 CB SER A 139 3.173 4.414 9.943 1.00 0.00 C ATOM 2243 OG SER A 139 4.547 4.118 10.137 1.00 0.00 O ATOM 0 H SER A 139 4.605 5.670 8.414 1.00 0.00 H new ATOM 0 HA SER A 139 2.942 3.575 7.971 1.00 0.00 H new ATOM 0 HB2 SER A 139 2.920 5.341 10.458 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.562 3.627 10.384 1.00 0.00 H new ATOM 0 HG SER A 139 4.733 4.040 11.096 1.00 0.00 H new ATOM 2249 N SER A 140 1.222 6.332 8.343 1.00 0.00 N ATOM 2250 CA SER A 140 -0.094 6.925 8.192 1.00 0.00 C ATOM 2251 C SER A 140 -0.713 6.569 6.834 1.00 0.00 C ATOM 2252 O SER A 140 -1.841 6.080 6.775 1.00 0.00 O ATOM 2253 CB SER A 140 -0.019 8.449 8.364 1.00 0.00 C ATOM 2254 OG SER A 140 -1.314 9.014 8.510 1.00 0.00 O ATOM 0 H SER A 140 1.971 7.006 8.501 1.00 0.00 H new ATOM 0 HA SER A 140 -0.737 6.515 8.971 1.00 0.00 H new ATOM 0 HB2 SER A 140 0.586 8.690 9.238 1.00 0.00 H new ATOM 0 HB3 SER A 140 0.478 8.891 7.501 1.00 0.00 H new ATOM 0 HG SER A 140 -1.237 9.985 8.620 1.00 0.00 H new ATOM 2260 N TYR A 141 0.011 6.829 5.744 1.00 0.00 N ATOM 2261 CA TYR A 141 -0.549 6.570 4.421 1.00 0.00 C ATOM 2262 C TYR A 141 -0.781 5.079 4.165 1.00 0.00 C ATOM 2263 O TYR A 141 -1.853 4.698 3.716 1.00 0.00 O ATOM 2264 CB TYR A 141 0.297 7.169 3.297 1.00 0.00 C ATOM 2265 CG TYR A 141 0.039 8.632 3.046 1.00 0.00 C ATOM 2266 CD1 TYR A 141 -1.256 9.121 2.955 1.00 0.00 C ATOM 2267 CD2 TYR A 141 1.089 9.515 2.866 1.00 0.00 C ATOM 2268 CE1 TYR A 141 -1.498 10.453 2.691 1.00 0.00 C ATOM 2269 CE2 TYR A 141 0.856 10.847 2.608 1.00 0.00 C ATOM 2270 CZ TYR A 141 -0.435 11.314 2.519 1.00 0.00 C ATOM 2271 OH TYR A 141 -0.661 12.644 2.246 1.00 0.00 O ATOM 0 H TYR A 141 0.958 7.207 5.749 1.00 0.00 H new ATOM 0 HA TYR A 141 -1.518 7.070 4.416 1.00 0.00 H new ATOM 0 HB2 TYR A 141 1.351 7.033 3.538 1.00 0.00 H new ATOM 0 HB3 TYR A 141 0.106 6.615 2.378 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -2.089 8.447 3.093 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.105 9.154 2.929 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -2.512 10.818 2.620 1.00 0.00 H new ATOM 0 HE2 TYR A 141 1.686 11.525 2.476 1.00 0.00 H new ATOM 0 HH TYR A 141 -0.072 12.933 1.518 1.00 0.00 H new ATOM 2281 N LEU A 142 0.209 4.230 4.444 1.00 0.00 N ATOM 2282 CA LEU A 142 0.058 2.804 4.158 1.00 0.00 C ATOM 2283 C LEU A 142 -1.063 2.147 4.974 1.00 0.00 C ATOM 2284 O LEU A 142 -1.619 1.130 4.553 1.00 0.00 O ATOM 2285 CB LEU A 142 1.398 2.048 4.301 1.00 0.00 C ATOM 2286 CG LEU A 142 2.216 2.274 5.575 1.00 0.00 C ATOM 2287 CD1 LEU A 142 1.880 1.232 6.630 1.00 0.00 C ATOM 2288 CD2 LEU A 142 3.707 2.241 5.242 1.00 0.00 C ATOM 0 H LEU A 142 1.103 4.496 4.857 1.00 0.00 H new ATOM 0 HA LEU A 142 -0.247 2.730 3.114 1.00 0.00 H new ATOM 0 HB2 LEU A 142 1.190 0.981 4.222 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.025 2.314 3.450 1.00 0.00 H new ATOM 0 HG LEU A 142 1.964 3.253 5.983 1.00 0.00 H new ATOM 0 HD11 LEU A 142 2.475 1.415 7.525 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.821 1.295 6.879 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.103 0.238 6.243 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.286 2.402 6.151 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.963 1.271 4.816 1.00 0.00 H new ATOM 0 HD23 LEU A 142 3.936 3.026 4.522 1.00 0.00 H new ATOM 2300 N ILE A 143 -1.399 2.711 6.136 1.00 0.00 N ATOM 2301 CA ILE A 143 -2.516 2.163 6.906 1.00 0.00 C ATOM 2302 C ILE A 143 -3.863 2.771 6.470 1.00 0.00 C ATOM 2303 O ILE A 143 -4.930 2.267 6.838 1.00 0.00 O ATOM 2304 CB ILE A 143 -2.314 2.299 8.438 1.00 0.00 C ATOM 2305 CG1 ILE A 143 -3.202 1.296 9.177 1.00 0.00 C ATOM 2306 CG2 ILE A 143 -2.616 3.715 8.919 1.00 0.00 C ATOM 2307 CD1 ILE A 143 -2.929 -0.146 8.813 1.00 0.00 C ATOM 0 H ILE A 143 -0.933 3.517 6.553 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.540 1.096 6.684 1.00 0.00 H new ATOM 0 HB ILE A 143 -1.267 2.086 8.656 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -3.061 1.423 10.250 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -4.246 1.523 8.963 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -2.464 3.773 9.997 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -1.950 4.419 8.420 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -3.650 3.966 8.684 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -3.597 -0.796 9.377 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -3.098 -0.290 7.746 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.895 -0.392 9.053 1.00 0.00 H new ATOM 2319 N LYS A 144 -3.804 3.839 5.666 1.00 0.00 N ATOM 2320 CA LYS A 144 -5.004 4.496 5.122 1.00 0.00 C ATOM 2321 C LYS A 144 -5.990 3.502 4.487 1.00 0.00 C ATOM 2322 O LYS A 144 -7.178 3.544 4.804 1.00 0.00 O ATOM 2323 CB LYS A 144 -4.611 5.568 4.094 1.00 0.00 C ATOM 2324 CG LYS A 144 -5.790 6.179 3.353 1.00 0.00 C ATOM 2325 CD LYS A 144 -6.535 7.191 4.200 1.00 0.00 C ATOM 2326 CE LYS A 144 -5.686 8.424 4.461 1.00 0.00 C ATOM 2327 NZ LYS A 144 -5.190 9.032 3.195 1.00 0.00 N ATOM 0 H LYS A 144 -2.928 4.273 5.374 1.00 0.00 H new ATOM 0 HA LYS A 144 -5.512 4.964 5.965 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -4.065 6.362 4.604 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -3.928 5.127 3.368 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -5.434 6.661 2.442 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.475 5.388 3.048 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -7.457 7.482 3.696 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -6.820 6.735 5.148 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -6.273 9.159 5.012 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -4.839 8.155 5.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -4.901 10.015 3.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -4.375 8.489 2.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -5.947 9.017 2.482 1.00 0.00 H new ATOM 2341 N PRO A 145 -5.533 2.613 3.567 1.00 0.00 N ATOM 2342 CA PRO A 145 -6.382 1.569 2.977 1.00 0.00 C ATOM 2343 C PRO A 145 -7.235 0.838 4.009 1.00 0.00 C ATOM 2344 O PRO A 145 -8.400 0.556 3.761 1.00 0.00 O ATOM 2345 CB PRO A 145 -5.370 0.616 2.343 1.00 0.00 C ATOM 2346 CG PRO A 145 -4.237 1.494 1.951 1.00 0.00 C ATOM 2347 CD PRO A 145 -4.175 2.589 2.978 1.00 0.00 C ATOM 0 HA PRO A 145 -7.104 1.985 2.274 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -5.052 -0.153 3.047 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -5.793 0.103 1.480 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -3.303 0.934 1.924 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -4.391 1.905 0.953 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -3.417 2.384 3.734 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -3.921 3.547 2.524 1.00 0.00 H new ATOM 2355 N VAL A 146 -6.691 0.601 5.193 1.00 0.00 N ATOM 2356 CA VAL A 146 -7.396 -0.157 6.234 1.00 0.00 C ATOM 2357 C VAL A 146 -8.311 0.770 7.035 1.00 0.00 C ATOM 2358 O VAL A 146 -9.299 0.322 7.623 1.00 0.00 O ATOM 2359 CB VAL A 146 -6.401 -0.883 7.173 1.00 0.00 C ATOM 2360 CG1 VAL A 146 -7.111 -1.816 8.138 1.00 0.00 C ATOM 2361 CG2 VAL A 146 -5.368 -1.640 6.358 1.00 0.00 C ATOM 0 H VAL A 146 -5.761 0.921 5.464 1.00 0.00 H new ATOM 0 HA VAL A 146 -8.005 -0.917 5.745 1.00 0.00 H new ATOM 0 HB VAL A 146 -5.895 -0.124 7.771 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -6.377 -2.305 8.778 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -7.805 -1.244 8.753 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -7.662 -2.570 7.576 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -4.674 -2.146 7.029 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -5.869 -2.377 5.731 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -4.818 -0.941 5.728 1.00 0.00 H new ATOM 2371 N GLN A 147 -8.020 2.062 7.027 1.00 0.00 N ATOM 2372 CA GLN A 147 -8.969 3.043 7.551 1.00 0.00 C ATOM 2373 C GLN A 147 -10.197 3.095 6.626 1.00 0.00 C ATOM 2374 O GLN A 147 -11.336 3.200 7.081 1.00 0.00 O ATOM 2375 CB GLN A 147 -8.361 4.442 7.638 1.00 0.00 C ATOM 2376 CG GLN A 147 -6.921 4.484 8.110 1.00 0.00 C ATOM 2377 CD GLN A 147 -6.747 4.309 9.602 1.00 0.00 C ATOM 2378 OE1 GLN A 147 -6.745 5.279 10.361 1.00 0.00 O ATOM 2379 NE2 GLN A 147 -6.615 3.076 10.041 1.00 0.00 N ATOM 0 H GLN A 147 -7.149 2.455 6.670 1.00 0.00 H new ATOM 0 HA GLN A 147 -9.247 2.732 8.558 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -8.420 4.910 6.655 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -8.967 5.044 8.314 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -6.360 3.703 7.597 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -6.482 5.437 7.815 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -6.621 2.297 9.383 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -6.506 2.899 11.040 1.00 0.00 H new ATOM 2388 N ARG A 148 -9.942 2.993 5.325 1.00 0.00 N ATOM 2389 CA ARG A 148 -10.998 3.092 4.332 1.00 0.00 C ATOM 2390 C ARG A 148 -11.943 1.887 4.395 1.00 0.00 C ATOM 2391 O ARG A 148 -13.153 2.034 4.202 1.00 0.00 O ATOM 2392 CB ARG A 148 -10.418 3.222 2.922 1.00 0.00 C ATOM 2393 CG ARG A 148 -11.472 3.524 1.864 1.00 0.00 C ATOM 2394 CD ARG A 148 -11.962 4.969 1.950 1.00 0.00 C ATOM 2395 NE ARG A 148 -13.122 5.231 1.094 1.00 0.00 N ATOM 2396 CZ ARG A 148 -13.098 5.237 -0.244 1.00 0.00 C ATOM 2397 NH1 ARG A 148 -11.975 5.000 -0.907 1.00 0.00 N ATOM 2398 NH2 ARG A 148 -14.202 5.506 -0.927 1.00 0.00 N ATOM 0 H ARG A 148 -9.011 2.842 4.937 1.00 0.00 H new ATOM 0 HA ARG A 148 -11.570 3.991 4.562 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -9.669 4.014 2.916 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -9.905 2.296 2.661 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -11.057 3.339 0.873 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -12.316 2.846 1.987 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -12.221 5.198 2.984 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -11.150 5.640 1.668 1.00 0.00 H new ATOM 0 HE ARG A 148 -14.013 5.423 1.552 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -11.112 4.809 -0.397 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -11.974 5.008 -1.927 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -15.071 5.709 -0.433 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -14.182 5.510 -1.947 1.00 0.00 H new ATOM 2412 N VAL A 149 -11.401 0.699 4.664 1.00 0.00 N ATOM 2413 CA VAL A 149 -12.218 -0.518 4.661 1.00 0.00 C ATOM 2414 C VAL A 149 -13.096 -0.575 5.895 1.00 0.00 C ATOM 2415 O VAL A 149 -14.133 -1.240 5.890 1.00 0.00 O ATOM 2416 CB VAL A 149 -11.384 -1.812 4.565 1.00 0.00 C ATOM 2417 CG1 VAL A 149 -12.238 -2.991 4.133 1.00 0.00 C ATOM 2418 CG2 VAL A 149 -10.210 -1.629 3.633 1.00 0.00 C ATOM 0 H VAL A 149 -10.416 0.552 4.884 1.00 0.00 H new ATOM 0 HA VAL A 149 -12.835 -0.463 3.764 1.00 0.00 H new ATOM 0 HB VAL A 149 -10.998 -2.030 5.561 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -11.619 -3.887 4.075 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -13.036 -3.147 4.859 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -12.672 -2.786 3.154 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -9.638 -2.555 3.582 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -10.572 -1.371 2.638 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -9.571 -0.828 4.005 1.00 0.00 H new ATOM 2428 N THR A 150 -12.740 0.128 6.956 1.00 0.00 N ATOM 2429 CA THR A 150 -13.656 0.239 8.068 1.00 0.00 C ATOM 2430 C THR A 150 -14.754 1.250 7.726 1.00 0.00 C ATOM 2431 O THR A 150 -15.916 1.070 8.088 1.00 0.00 O ATOM 2432 CB THR A 150 -12.931 0.673 9.357 1.00 0.00 C ATOM 2433 OG1 THR A 150 -11.913 -0.283 9.697 1.00 0.00 O ATOM 2434 CG2 THR A 150 -13.912 0.804 10.514 1.00 0.00 C ATOM 0 H THR A 150 -11.851 0.615 7.067 1.00 0.00 H new ATOM 0 HA THR A 150 -14.095 -0.743 8.246 1.00 0.00 H new ATOM 0 HB THR A 150 -12.472 1.645 9.176 1.00 0.00 H new ATOM 0 HG1 THR A 150 -11.457 0.002 10.516 1.00 0.00 H new ATOM 0 HG21 THR A 150 -13.376 1.111 11.412 1.00 0.00 H new ATOM 0 HG22 THR A 150 -14.667 1.551 10.268 1.00 0.00 H new ATOM 0 HG23 THR A 150 -14.396 -0.156 10.691 1.00 0.00 H new ATOM 2442 N LYS A 151 -14.376 2.294 6.988 1.00 0.00 N ATOM 2443 CA LYS A 151 -15.318 3.335 6.592 1.00 0.00 C ATOM 2444 C LYS A 151 -16.407 2.753 5.694 1.00 0.00 C ATOM 2445 O LYS A 151 -17.585 3.059 5.871 1.00 0.00 O ATOM 2446 CB LYS A 151 -14.590 4.496 5.899 1.00 0.00 C ATOM 2447 CG LYS A 151 -15.518 5.578 5.358 1.00 0.00 C ATOM 2448 CD LYS A 151 -16.254 6.318 6.470 1.00 0.00 C ATOM 2449 CE LYS A 151 -15.315 7.182 7.296 1.00 0.00 C ATOM 2450 NZ LYS A 151 -16.044 7.988 8.314 1.00 0.00 N ATOM 0 H LYS A 151 -13.423 2.439 6.653 1.00 0.00 H new ATOM 0 HA LYS A 151 -15.793 3.731 7.490 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -13.895 4.949 6.606 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -13.995 4.099 5.077 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -14.938 6.291 4.772 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -16.244 5.126 4.683 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -17.034 6.943 6.035 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -16.749 5.597 7.120 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -14.583 6.547 7.794 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -14.761 7.849 6.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -16.003 8.994 8.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -17.037 7.681 8.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -15.602 7.853 9.246 1.00 0.00 H new ATOM 2464 N TYR A 152 -16.017 1.905 4.738 1.00 0.00 N ATOM 2465 CA TYR A 152 -16.980 1.136 3.944 1.00 0.00 C ATOM 2466 C TYR A 152 -17.993 0.431 4.833 1.00 0.00 C ATOM 2467 O TYR A 152 -19.190 0.456 4.552 1.00 0.00 O ATOM 2468 CB TYR A 152 -16.267 0.090 3.078 1.00 0.00 C ATOM 2469 CG TYR A 152 -15.559 0.641 1.854 1.00 0.00 C ATOM 2470 CD1 TYR A 152 -15.254 1.990 1.733 1.00 0.00 C ATOM 2471 CD2 TYR A 152 -15.195 -0.203 0.811 1.00 0.00 C ATOM 2472 CE1 TYR A 152 -14.609 2.476 0.614 1.00 0.00 C ATOM 2473 CE2 TYR A 152 -14.550 0.280 -0.310 1.00 0.00 C ATOM 2474 CZ TYR A 152 -14.260 1.618 -0.405 1.00 0.00 C ATOM 2475 OH TYR A 152 -13.622 2.104 -1.522 1.00 0.00 O ATOM 0 H TYR A 152 -15.041 1.734 4.495 1.00 0.00 H new ATOM 0 HA TYR A 152 -17.501 1.846 3.302 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -15.537 -0.434 3.696 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -16.999 -0.650 2.753 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -15.526 2.670 2.527 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -15.421 -1.257 0.879 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -14.378 3.528 0.538 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -14.275 -0.392 -1.109 1.00 0.00 H new ATOM 0 HH TYR A 152 -14.251 2.128 -2.273 1.00 0.00 H new ATOM 2485 N GLN A 153 -17.531 -0.164 5.921 1.00 0.00 N ATOM 2486 CA GLN A 153 -18.430 -0.928 6.778 1.00 0.00 C ATOM 2487 C GLN A 153 -19.363 0.017 7.528 1.00 0.00 C ATOM 2488 O GLN A 153 -20.541 -0.276 7.719 1.00 0.00 O ATOM 2489 CB GLN A 153 -17.644 -1.797 7.763 1.00 0.00 C ATOM 2490 CG GLN A 153 -16.830 -2.895 7.091 1.00 0.00 C ATOM 2491 CD GLN A 153 -15.929 -3.631 8.060 1.00 0.00 C ATOM 2492 OE1 GLN A 153 -16.259 -3.797 9.232 1.00 0.00 O ATOM 2493 NE2 GLN A 153 -14.777 -4.065 7.578 1.00 0.00 N ATOM 0 H GLN A 153 -16.559 -0.136 6.230 1.00 0.00 H new ATOM 0 HA GLN A 153 -19.025 -1.590 6.149 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -16.974 -1.161 8.341 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -18.339 -2.252 8.469 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -17.507 -3.607 6.619 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -16.224 -2.458 6.298 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -14.542 -3.906 6.598 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -14.123 -4.559 8.186 1.00 0.00 H new ATOM 2502 N LEU A 154 -18.800 1.146 7.942 1.00 0.00 N ATOM 2503 CA LEU A 154 -19.523 2.216 8.635 1.00 0.00 C ATOM 2504 C LEU A 154 -20.755 2.694 7.857 1.00 0.00 C ATOM 2505 O LEU A 154 -21.888 2.559 8.315 1.00 0.00 O ATOM 2506 CB LEU A 154 -18.575 3.403 8.857 1.00 0.00 C ATOM 2507 CG LEU A 154 -17.418 3.126 9.824 1.00 0.00 C ATOM 2508 CD1 LEU A 154 -16.538 4.357 9.979 1.00 0.00 C ATOM 2509 CD2 LEU A 154 -17.951 2.677 11.178 1.00 0.00 C ATOM 0 H LEU A 154 -17.810 1.351 7.805 1.00 0.00 H new ATOM 0 HA LEU A 154 -19.873 1.813 9.585 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -18.162 3.706 7.895 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -19.153 4.246 9.235 1.00 0.00 H new ATOM 0 HG LEU A 154 -16.810 2.323 9.408 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -15.724 4.138 10.670 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -16.126 4.634 9.009 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -17.133 5.183 10.370 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -17.116 2.485 11.852 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -18.583 3.459 11.598 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -18.535 1.765 11.055 1.00 0.00 H new ATOM 2521 N LEU A 155 -20.521 3.246 6.669 1.00 0.00 N ATOM 2522 CA LEU A 155 -21.576 3.906 5.896 1.00 0.00 C ATOM 2523 C LEU A 155 -22.548 2.910 5.266 1.00 0.00 C ATOM 2524 O LEU A 155 -23.740 3.177 5.158 1.00 0.00 O ATOM 2525 CB LEU A 155 -20.949 4.813 4.831 1.00 0.00 C ATOM 2526 CG LEU A 155 -19.834 4.196 3.982 1.00 0.00 C ATOM 2527 CD1 LEU A 155 -20.389 3.588 2.704 1.00 0.00 C ATOM 2528 CD2 LEU A 155 -18.777 5.244 3.671 1.00 0.00 C ATOM 0 H LEU A 155 -19.607 3.250 6.217 1.00 0.00 H new ATOM 0 HA LEU A 155 -22.162 4.514 6.585 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -21.740 5.152 4.162 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -20.551 5.698 5.327 1.00 0.00 H new ATOM 0 HG LEU A 155 -19.371 3.391 4.553 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -19.574 3.158 2.122 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -21.107 2.807 2.955 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -20.884 4.362 2.118 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -17.988 4.797 3.067 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -19.232 6.068 3.121 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -18.352 5.620 4.602 1.00 0.00 H new ATOM 2540 N LEU A 156 -22.035 1.770 4.843 1.00 0.00 N ATOM 2541 CA LEU A 156 -22.864 0.690 4.325 1.00 0.00 C ATOM 2542 C LEU A 156 -23.813 0.142 5.399 1.00 0.00 C ATOM 2543 O LEU A 156 -24.890 -0.347 5.065 1.00 0.00 O ATOM 2544 CB LEU A 156 -21.947 -0.382 3.726 1.00 0.00 C ATOM 2545 CG LEU A 156 -22.460 -1.822 3.709 1.00 0.00 C ATOM 2546 CD1 LEU A 156 -23.542 -2.012 2.662 1.00 0.00 C ATOM 2547 CD2 LEU A 156 -21.301 -2.782 3.475 1.00 0.00 C ATOM 0 H LEU A 156 -21.036 1.564 4.847 1.00 0.00 H new ATOM 0 HA LEU A 156 -23.516 1.064 3.536 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -21.719 -0.094 2.700 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -21.007 -0.367 4.277 1.00 0.00 H new ATOM 0 HG LEU A 156 -22.907 -2.039 4.679 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -23.885 -3.047 2.676 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -24.380 -1.349 2.880 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -23.140 -1.777 1.677 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -21.674 -3.806 3.464 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -20.830 -2.557 2.518 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -20.569 -2.671 4.275 1.00 0.00 H new ATOM 2559 N LYS A 157 -23.465 0.271 6.676 1.00 0.00 N ATOM 2560 CA LYS A 157 -24.419 -0.058 7.746 1.00 0.00 C ATOM 2561 C LYS A 157 -25.618 0.888 7.677 1.00 0.00 C ATOM 2562 O LYS A 157 -26.764 0.483 7.880 1.00 0.00 O ATOM 2563 CB LYS A 157 -23.802 0.052 9.151 1.00 0.00 C ATOM 2564 CG LYS A 157 -22.773 -1.017 9.507 1.00 0.00 C ATOM 2565 CD LYS A 157 -23.221 -2.409 9.097 1.00 0.00 C ATOM 2566 CE LYS A 157 -22.237 -3.461 9.581 1.00 0.00 C ATOM 2567 NZ LYS A 157 -20.827 -3.055 9.328 1.00 0.00 N ATOM 0 H LYS A 157 -22.552 0.593 6.997 1.00 0.00 H new ATOM 0 HA LYS A 157 -24.720 -1.094 7.587 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -23.330 1.030 9.245 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -24.607 0.014 9.885 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -21.827 -0.784 9.019 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -22.590 -0.998 10.581 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -24.209 -2.613 9.509 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -23.311 -2.461 8.012 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -22.381 -3.630 10.648 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -22.439 -4.407 9.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -20.228 -3.903 9.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -20.774 -2.524 8.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -20.493 -2.455 10.109 1.00 0.00 H new ATOM 2581 N GLU A 158 -25.323 2.149 7.377 1.00 0.00 N ATOM 2582 CA GLU A 158 -26.331 3.210 7.304 1.00 0.00 C ATOM 2583 C GLU A 158 -27.373 2.928 6.226 1.00 0.00 C ATOM 2584 O GLU A 158 -28.521 3.348 6.350 1.00 0.00 O ATOM 2585 CB GLU A 158 -25.646 4.555 7.019 1.00 0.00 C ATOM 2586 CG GLU A 158 -26.573 5.763 7.085 1.00 0.00 C ATOM 2587 CD GLU A 158 -27.118 6.017 8.475 1.00 0.00 C ATOM 2588 OE1 GLU A 158 -26.328 6.384 9.373 1.00 0.00 O ATOM 2589 OE2 GLU A 158 -28.336 5.854 8.681 1.00 0.00 O ATOM 0 H GLU A 158 -24.375 2.469 7.176 1.00 0.00 H new ATOM 0 HA GLU A 158 -26.845 3.248 8.264 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -24.836 4.695 7.735 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -25.192 4.515 6.029 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -26.033 6.647 6.746 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -27.405 5.614 6.397 1.00 0.00 H new ATOM 2596 N LEU A 159 -26.983 2.244 5.159 1.00 0.00 N ATOM 2597 CA LEU A 159 -27.938 1.955 4.098 1.00 0.00 C ATOM 2598 C LEU A 159 -28.644 0.623 4.359 1.00 0.00 C ATOM 2599 O LEU A 159 -29.864 0.524 4.229 1.00 0.00 O ATOM 2600 CB LEU A 159 -27.253 1.935 2.730 1.00 0.00 C ATOM 2601 CG LEU A 159 -25.928 2.700 2.648 1.00 0.00 C ATOM 2602 CD1 LEU A 159 -25.151 2.293 1.409 1.00 0.00 C ATOM 2603 CD2 LEU A 159 -26.172 4.199 2.656 1.00 0.00 C ATOM 0 H LEU A 159 -26.040 1.887 5.006 1.00 0.00 H new ATOM 0 HA LEU A 159 -28.683 2.750 4.092 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -27.072 0.898 2.448 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -27.940 2.351 1.993 1.00 0.00 H new ATOM 0 HG LEU A 159 -25.333 2.446 3.525 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -24.213 2.847 1.369 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -24.939 1.224 1.447 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -25.742 2.515 0.520 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -25.218 4.723 2.597 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -26.789 4.472 1.800 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -26.684 4.479 3.577 1.00 0.00 H new ATOM 2615 N LEU A 160 -27.878 -0.398 4.732 1.00 0.00 N ATOM 2616 CA LEU A 160 -28.431 -1.740 4.916 1.00 0.00 C ATOM 2617 C LEU A 160 -29.235 -1.875 6.209 1.00 0.00 C ATOM 2618 O LEU A 160 -29.955 -2.857 6.370 1.00 0.00 O ATOM 2619 CB LEU A 160 -27.315 -2.803 4.873 1.00 0.00 C ATOM 2620 CG LEU A 160 -26.313 -2.803 6.045 1.00 0.00 C ATOM 2621 CD1 LEU A 160 -26.843 -3.595 7.239 1.00 0.00 C ATOM 2622 CD2 LEU A 160 -24.974 -3.369 5.600 1.00 0.00 C ATOM 0 H LEU A 160 -26.877 -0.325 4.913 1.00 0.00 H new ATOM 0 HA LEU A 160 -29.120 -1.907 4.088 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -27.783 -3.786 4.826 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -26.755 -2.672 3.947 1.00 0.00 H new ATOM 0 HG LEU A 160 -26.178 -1.768 6.360 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -26.110 -3.572 8.045 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -27.776 -3.151 7.585 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -27.022 -4.628 6.940 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -24.279 -3.362 6.439 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -25.110 -4.392 5.250 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -24.572 -2.759 4.791 1.00 0.00 H new ATOM 2751 N LEU A 170 -27.220 -5.207 -0.576 1.00 0.00 N ATOM 2752 CA LEU A 170 -26.571 -4.468 0.505 1.00 0.00 C ATOM 2753 C LEU A 170 -25.892 -5.432 1.465 1.00 0.00 C ATOM 2754 O LEU A 170 -24.787 -5.176 1.941 1.00 0.00 O ATOM 2755 CB LEU A 170 -27.577 -3.606 1.267 1.00 0.00 C ATOM 2756 CG LEU A 170 -28.331 -2.581 0.420 1.00 0.00 C ATOM 2757 CD1 LEU A 170 -29.640 -3.168 -0.079 1.00 0.00 C ATOM 2758 CD2 LEU A 170 -28.567 -1.299 1.205 1.00 0.00 C ATOM 0 HA LEU A 170 -25.823 -3.812 0.060 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -28.304 -4.262 1.746 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -27.050 -3.079 2.062 1.00 0.00 H new ATOM 0 HG LEU A 170 -27.719 -2.330 -0.446 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -30.165 -2.426 -0.681 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -29.435 -4.049 -0.687 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -30.260 -3.450 0.772 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -29.105 -0.585 0.582 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -29.156 -1.520 2.095 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -27.609 -0.872 1.501 1.00 0.00 H new ATOM 2770 N LYS A 171 -26.556 -6.546 1.740 1.00 0.00 N ATOM 2771 CA LYS A 171 -26.004 -7.555 2.633 1.00 0.00 C ATOM 2772 C LYS A 171 -24.885 -8.310 1.935 1.00 0.00 C ATOM 2773 O LYS A 171 -23.871 -8.610 2.557 1.00 0.00 O ATOM 2774 CB LYS A 171 -27.095 -8.514 3.127 1.00 0.00 C ATOM 2775 CG LYS A 171 -26.588 -9.639 4.028 1.00 0.00 C ATOM 2776 CD LYS A 171 -27.733 -10.514 4.517 1.00 0.00 C ATOM 2777 CE LYS A 171 -27.229 -11.793 5.163 1.00 0.00 C ATOM 2778 NZ LYS A 171 -26.650 -12.731 4.164 1.00 0.00 N ATOM 0 H LYS A 171 -27.474 -6.773 1.359 1.00 0.00 H new ATOM 0 HA LYS A 171 -25.591 -7.055 3.509 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -27.846 -7.941 3.670 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -27.593 -8.954 2.263 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -25.869 -10.249 3.482 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -26.061 -9.214 4.883 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -28.335 -9.957 5.235 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -28.384 -10.762 3.679 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -26.474 -11.549 5.911 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -28.050 -12.283 5.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -26.168 -13.509 4.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -27.410 -13.117 3.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -25.966 -12.224 3.567 1.00 0.00 H new ATOM 2792 N ASP A 172 -25.043 -8.592 0.646 1.00 0.00 N ATOM 2793 CA ASP A 172 -23.944 -9.181 -0.119 1.00 0.00 C ATOM 2794 C ASP A 172 -22.769 -8.209 -0.182 1.00 0.00 C ATOM 2795 O ASP A 172 -21.614 -8.611 -0.018 1.00 0.00 O ATOM 2796 CB ASP A 172 -24.365 -9.582 -1.549 1.00 0.00 C ATOM 2797 CG ASP A 172 -25.133 -10.890 -1.613 1.00 0.00 C ATOM 2798 OD1 ASP A 172 -26.378 -10.870 -1.509 1.00 0.00 O ATOM 2799 OD2 ASP A 172 -24.492 -11.947 -1.802 1.00 0.00 O ATOM 0 H ASP A 172 -25.899 -8.428 0.117 1.00 0.00 H new ATOM 0 HA ASP A 172 -23.647 -10.092 0.401 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -24.980 -8.788 -1.974 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -23.474 -9.663 -2.172 1.00 0.00 H new ATOM 2804 N GLY A 173 -23.073 -6.930 -0.412 1.00 0.00 N ATOM 2805 CA GLY A 173 -22.046 -5.900 -0.425 1.00 0.00 C ATOM 2806 C GLY A 173 -21.325 -5.799 0.900 1.00 0.00 C ATOM 2807 O GLY A 173 -20.148 -5.450 0.962 1.00 0.00 O ATOM 0 H GLY A 173 -24.018 -6.589 -0.590 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -21.326 -6.117 -1.214 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -22.500 -4.939 -0.664 1.00 0.00 H new ATOM 2811 N LEU A 174 -22.046 -6.071 1.962 1.00 0.00 N ATOM 2812 CA LEU A 174 -21.477 -6.145 3.285 1.00 0.00 C ATOM 2813 C LEU A 174 -20.621 -7.401 3.465 1.00 0.00 C ATOM 2814 O LEU A 174 -19.459 -7.306 3.848 1.00 0.00 O ATOM 2815 CB LEU A 174 -22.620 -6.099 4.294 1.00 0.00 C ATOM 2816 CG LEU A 174 -22.341 -6.751 5.637 1.00 0.00 C ATOM 2817 CD1 LEU A 174 -21.945 -5.703 6.667 1.00 0.00 C ATOM 2818 CD2 LEU A 174 -23.557 -7.539 6.090 1.00 0.00 C ATOM 0 H LEU A 174 -23.050 -6.248 1.931 1.00 0.00 H new ATOM 0 HA LEU A 174 -20.808 -5.299 3.443 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -22.887 -5.056 4.466 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -23.491 -6.582 3.851 1.00 0.00 H new ATOM 0 HG LEU A 174 -21.505 -7.442 5.532 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -21.749 -6.188 7.623 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -21.046 -5.185 6.332 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -22.756 -4.984 6.785 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -23.351 -8.004 7.054 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -24.410 -6.868 6.186 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -23.784 -8.312 5.355 1.00 0.00 H new ATOM 2830 N GLU A 175 -21.188 -8.566 3.162 1.00 0.00 N ATOM 2831 CA GLU A 175 -20.516 -9.850 3.401 1.00 0.00 C ATOM 2832 C GLU A 175 -19.155 -9.919 2.711 1.00 0.00 C ATOM 2833 O GLU A 175 -18.177 -10.377 3.300 1.00 0.00 O ATOM 2834 CB GLU A 175 -21.400 -11.012 2.946 1.00 0.00 C ATOM 2835 CG GLU A 175 -22.686 -11.136 3.750 1.00 0.00 C ATOM 2836 CD GLU A 175 -23.555 -12.288 3.301 1.00 0.00 C ATOM 2837 OE1 GLU A 175 -23.198 -13.452 3.578 1.00 0.00 O ATOM 2838 OE2 GLU A 175 -24.612 -12.034 2.699 1.00 0.00 O ATOM 0 H GLU A 175 -22.116 -8.652 2.748 1.00 0.00 H new ATOM 0 HA GLU A 175 -20.346 -9.931 4.475 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -21.649 -10.881 1.893 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -20.837 -11.942 3.027 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -22.438 -11.264 4.804 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -23.251 -10.208 3.666 1.00 0.00 H new ATOM 2845 N VAL A 176 -19.101 -9.440 1.476 1.00 0.00 N ATOM 2846 CA VAL A 176 -17.839 -9.342 0.739 1.00 0.00 C ATOM 2847 C VAL A 176 -16.824 -8.507 1.515 1.00 0.00 C ATOM 2848 O VAL A 176 -15.676 -8.913 1.695 1.00 0.00 O ATOM 2849 CB VAL A 176 -18.033 -8.739 -0.689 1.00 0.00 C ATOM 2850 CG1 VAL A 176 -18.843 -7.466 -0.699 1.00 0.00 C ATOM 2851 CG2 VAL A 176 -16.685 -8.497 -1.352 1.00 0.00 C ATOM 0 H VAL A 176 -19.916 -9.111 0.958 1.00 0.00 H new ATOM 0 HA VAL A 176 -17.463 -10.359 0.625 1.00 0.00 H new ATOM 0 HB VAL A 176 -18.600 -9.478 -1.254 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -18.938 -7.103 -1.722 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -19.834 -7.662 -0.290 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -18.343 -6.712 -0.092 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -16.839 -8.077 -2.346 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -16.103 -7.800 -0.749 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -16.146 -9.441 -1.436 1.00 0.00 H new ATOM 2861 N MET A 177 -17.275 -7.358 2.010 1.00 0.00 N ATOM 2862 CA MET A 177 -16.409 -6.431 2.724 1.00 0.00 C ATOM 2863 C MET A 177 -15.882 -7.029 4.027 1.00 0.00 C ATOM 2864 O MET A 177 -14.770 -6.717 4.448 1.00 0.00 O ATOM 2865 CB MET A 177 -17.157 -5.130 3.020 1.00 0.00 C ATOM 2866 CG MET A 177 -16.386 -3.884 2.618 1.00 0.00 C ATOM 2867 SD MET A 177 -17.030 -3.121 1.113 1.00 0.00 S ATOM 2868 CE MET A 177 -17.007 -4.501 -0.032 1.00 0.00 C ATOM 0 H MET A 177 -18.243 -7.047 1.928 1.00 0.00 H new ATOM 0 HA MET A 177 -15.554 -6.225 2.080 1.00 0.00 H new ATOM 0 HB2 MET A 177 -18.112 -5.142 2.495 1.00 0.00 H new ATOM 0 HB3 MET A 177 -17.379 -5.082 4.086 1.00 0.00 H new ATOM 0 HG2 MET A 177 -16.423 -3.160 3.432 1.00 0.00 H new ATOM 0 HG3 MET A 177 -15.338 -4.143 2.469 1.00 0.00 H new ATOM 0 HE1 MET A 177 -16.677 -4.156 -1.012 1.00 0.00 H new ATOM 0 HE2 MET A 177 -16.321 -5.266 0.333 1.00 0.00 H new ATOM 0 HE3 MET A 177 -18.009 -4.922 -0.115 1.00 0.00 H new ATOM 2878 N LEU A 178 -16.669 -7.888 4.663 1.00 0.00 N ATOM 2879 CA LEU A 178 -16.285 -8.446 5.955 1.00 0.00 C ATOM 2880 C LEU A 178 -15.438 -9.691 5.773 1.00 0.00 C ATOM 2881 O LEU A 178 -14.682 -10.073 6.664 1.00 0.00 O ATOM 2882 CB LEU A 178 -17.515 -8.823 6.777 1.00 0.00 C ATOM 2883 CG LEU A 178 -18.750 -7.954 6.570 1.00 0.00 C ATOM 2884 CD1 LEU A 178 -19.906 -8.495 7.393 1.00 0.00 C ATOM 2885 CD2 LEU A 178 -18.458 -6.511 6.946 1.00 0.00 C ATOM 0 H LEU A 178 -17.569 -8.212 4.310 1.00 0.00 H new ATOM 0 HA LEU A 178 -15.714 -7.679 6.478 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -17.779 -9.855 6.547 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -17.246 -8.791 7.833 1.00 0.00 H new ATOM 0 HG LEU A 178 -19.025 -7.981 5.516 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -20.785 -7.869 7.240 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -20.128 -9.516 7.081 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -19.635 -8.489 8.449 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -19.352 -5.907 6.791 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -18.163 -6.461 7.994 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -17.649 -6.129 6.323 1.00 0.00 H new ATOM 2897 N SER A 179 -15.551 -10.307 4.613 1.00 0.00 N ATOM 2898 CA SER A 179 -14.884 -11.569 4.368 1.00 0.00 C ATOM 2899 C SER A 179 -13.436 -11.330 3.950 1.00 0.00 C ATOM 2900 O SER A 179 -12.592 -12.203 4.101 1.00 0.00 O ATOM 2901 CB SER A 179 -15.631 -12.358 3.288 1.00 0.00 C ATOM 2902 OG SER A 179 -15.218 -13.715 3.259 1.00 0.00 O ATOM 0 H SER A 179 -16.097 -9.955 3.827 1.00 0.00 H new ATOM 0 HA SER A 179 -14.885 -12.152 5.289 1.00 0.00 H new ATOM 0 HB2 SER A 179 -16.704 -12.307 3.474 1.00 0.00 H new ATOM 0 HB3 SER A 179 -15.454 -11.901 2.314 1.00 0.00 H new ATOM 0 HG SER A 179 -15.713 -14.193 2.561 1.00 0.00 H new ATOM 2908 N VAL A 180 -13.149 -10.135 3.445 1.00 0.00 N ATOM 2909 CA VAL A 180 -11.808 -9.814 2.970 1.00 0.00 C ATOM 2910 C VAL A 180 -10.770 -9.818 4.104 1.00 0.00 C ATOM 2911 O VAL A 180 -9.868 -10.652 4.091 1.00 0.00 O ATOM 2912 CB VAL A 180 -11.784 -8.477 2.203 1.00 0.00 C ATOM 2913 CG1 VAL A 180 -10.360 -8.031 1.930 1.00 0.00 C ATOM 2914 CG2 VAL A 180 -12.551 -8.616 0.902 1.00 0.00 C ATOM 0 H VAL A 180 -13.824 -9.376 3.354 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.527 -10.606 2.275 1.00 0.00 H new ATOM 0 HB VAL A 180 -12.261 -7.716 2.821 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -10.372 -7.085 1.388 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -9.832 -7.901 2.875 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -9.851 -8.786 1.331 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -12.531 -7.668 0.364 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -12.090 -9.391 0.289 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -13.584 -8.889 1.116 1.00 0.00 H new ATOM 2924 N PRO A 181 -10.855 -8.913 5.113 1.00 0.00 N ATOM 2925 CA PRO A 181 -9.889 -8.926 6.220 1.00 0.00 C ATOM 2926 C PRO A 181 -9.967 -10.221 7.028 1.00 0.00 C ATOM 2927 O PRO A 181 -8.987 -10.652 7.638 1.00 0.00 O ATOM 2928 CB PRO A 181 -10.276 -7.714 7.073 1.00 0.00 C ATOM 2929 CG PRO A 181 -11.689 -7.412 6.695 1.00 0.00 C ATOM 2930 CD PRO A 181 -11.830 -7.810 5.251 1.00 0.00 C ATOM 0 HA PRO A 181 -8.860 -8.875 5.864 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -10.191 -7.936 8.137 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -9.623 -6.865 6.872 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -12.387 -7.967 7.322 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -11.911 -6.353 6.831 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -12.844 -8.136 5.020 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -11.601 -6.982 4.580 1.00 0.00 H new ATOM 2938 N LYS A 182 -11.128 -10.862 6.992 1.00 0.00 N ATOM 2939 CA LYS A 182 -11.306 -12.151 7.637 1.00 0.00 C ATOM 2940 C LYS A 182 -10.469 -13.191 6.913 1.00 0.00 C ATOM 2941 O LYS A 182 -9.772 -13.994 7.538 1.00 0.00 O ATOM 2942 CB LYS A 182 -12.790 -12.547 7.627 1.00 0.00 C ATOM 2943 CG LYS A 182 -13.072 -13.976 8.092 1.00 0.00 C ATOM 2944 CD LYS A 182 -13.166 -14.941 6.913 1.00 0.00 C ATOM 2945 CE LYS A 182 -13.556 -16.343 7.360 1.00 0.00 C ATOM 2946 NZ LYS A 182 -12.449 -17.039 8.073 1.00 0.00 N ATOM 0 H LYS A 182 -11.960 -10.507 6.521 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.979 -12.089 8.675 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -13.341 -11.856 8.265 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -13.178 -12.425 6.616 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.282 -14.302 8.768 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -14.004 -13.998 8.657 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -13.900 -14.570 6.197 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.207 -14.978 6.396 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -14.426 -16.284 8.014 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -13.850 -16.930 6.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -12.762 -17.989 8.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.626 -17.120 7.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -12.184 -16.494 8.918 1.00 0.00 H new ATOM 2960 N LYS A 183 -10.545 -13.169 5.585 1.00 0.00 N ATOM 2961 CA LYS A 183 -9.781 -14.084 4.758 1.00 0.00 C ATOM 2962 C LYS A 183 -8.293 -14.014 5.047 1.00 0.00 C ATOM 2963 O LYS A 183 -7.604 -15.022 5.021 1.00 0.00 O ATOM 2964 CB LYS A 183 -9.998 -13.787 3.278 1.00 0.00 C ATOM 2965 CG LYS A 183 -11.059 -14.658 2.637 1.00 0.00 C ATOM 2966 CD LYS A 183 -10.833 -16.142 2.931 1.00 0.00 C ATOM 2967 CE LYS A 183 -9.465 -16.637 2.469 1.00 0.00 C ATOM 2968 NZ LYS A 183 -9.315 -16.574 0.987 1.00 0.00 N ATOM 0 H LYS A 183 -11.133 -12.521 5.061 1.00 0.00 H new ATOM 0 HA LYS A 183 -10.139 -15.085 4.999 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -10.280 -12.740 3.163 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -9.057 -13.924 2.746 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -12.042 -14.361 3.003 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -11.058 -14.497 1.559 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -10.933 -16.314 4.003 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -11.610 -16.727 2.440 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -8.686 -16.036 2.937 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -9.320 -17.664 2.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -8.372 -16.920 0.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -10.042 -17.168 0.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -9.427 -15.590 0.668 1.00 0.00 H new ATOM 2982 N ALA A 184 -7.806 -12.799 5.310 1.00 0.00 N ATOM 2983 CA ALA A 184 -6.379 -12.564 5.503 1.00 0.00 C ATOM 2984 C ALA A 184 -5.877 -13.318 6.730 1.00 0.00 C ATOM 2985 O ALA A 184 -4.737 -13.781 6.777 1.00 0.00 O ATOM 2986 CB ALA A 184 -6.108 -11.069 5.635 1.00 0.00 C ATOM 0 H ALA A 184 -8.384 -11.962 5.394 1.00 0.00 H new ATOM 0 HA ALA A 184 -5.839 -12.937 4.633 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -5.040 -10.904 5.779 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -6.435 -10.559 4.729 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -6.655 -10.674 6.492 1.00 0.00 H new ATOM 2992 N ASN A 185 -6.780 -13.469 7.691 1.00 0.00 N ATOM 2993 CA ASN A 185 -6.491 -14.163 8.948 1.00 0.00 C ATOM 2994 C ASN A 185 -6.499 -15.673 8.737 1.00 0.00 C ATOM 2995 O ASN A 185 -5.855 -16.422 9.470 1.00 0.00 O ATOM 2996 CB ASN A 185 -7.546 -13.833 10.001 1.00 0.00 C ATOM 2997 CG ASN A 185 -7.467 -12.413 10.537 1.00 0.00 C ATOM 2998 OD1 ASN A 185 -7.045 -11.488 9.850 1.00 0.00 O ATOM 2999 ND2 ASN A 185 -7.888 -12.232 11.782 1.00 0.00 N ATOM 0 H ASN A 185 -7.734 -13.115 7.625 1.00 0.00 H new ATOM 0 HA ASN A 185 -5.509 -13.833 9.285 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -8.535 -13.993 9.571 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -7.444 -14.530 10.833 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -7.867 -11.301 12.197 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -8.233 -13.024 12.324 1.00 0.00 H new