USER MOD reduce.3.24.130724 H: found=0, std=0, add=1030, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1030 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 102 LYS NZ :NH3+ 140:sc= 0.202 (180deg=0) USER MOD Set 1.2: A 110 GLN : amide:sc= 0.74 K(o=0.94,f=-0.6) USER MOD Set 2.1: A 108 GLN : amide:sc= -2.98! C(o=-3.1!,f=-6.2!) USER MOD Set 2.2: A 144 THR OG1 : rot -93:sc= -0.141 USER MOD Set 3.1: A 16 THR OG1 : rot 180:sc= 0.233 USER MOD Set 3.2: A 19 THR OG1 : rot 104:sc= 0.276 USER MOD Single : A 9 HIS : no HE2:sc= -3.52! C(o=-3.5!,f=-4.5!) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot -130:sc= 0.0314 USER MOD Single : A 22 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= -1.65 K(o=-1.6,f=-6.2!) USER MOD Single : A 39 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 LYS NZ :NH3+ -142:sc= 1.89 (180deg=-0.0982) USER MOD Single : A 54 GLN : amide:sc= -2.99! C(o=-3!,f=-3.6!) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 CYS SG : rot 40:sc= -0.117 USER MOD Single : A 63 ASN : amide:sc= -0.181 K(o=-0.18,f=-1.5!) USER MOD Single : A 69 TYR OH : rot -49:sc= -5.42! USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.0471 X(o=-0.047,f=-0.023) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 MET CE :methyl -109:sc= -0.914 (180deg=-1.81) USER MOD Single : A 78 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 83 SER OG : rot 63:sc= -0.533 USER MOD Single : A 97 THR OG1 : rot 180:sc= -0.403 USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.679 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= -0.15 K(o=-0.15,f=-1.1) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 GLN : amide:sc= -0.155 K(o=-0.15,f=-0.89) USER MOD ----------------------------------------------------------------- ATOM 114 N HIS A 9 6.415 5.547 7.367 1.00 0.00 N ATOM 115 CA HIS A 9 6.347 4.562 6.301 1.00 0.00 C ATOM 116 C HIS A 9 7.254 4.992 5.147 1.00 0.00 C ATOM 117 O HIS A 9 7.054 6.054 4.558 1.00 0.00 O ATOM 118 CB HIS A 9 4.899 4.333 5.864 1.00 0.00 C ATOM 119 CG HIS A 9 4.048 3.637 6.899 1.00 0.00 C ATOM 120 ND1 HIS A 9 3.682 2.307 6.798 1.00 0.00 N ATOM 121 CD2 HIS A 9 3.496 4.102 8.057 1.00 0.00 C ATOM 122 CE1 HIS A 9 2.942 1.995 7.852 1.00 0.00 C ATOM 123 NE2 HIS A 9 2.827 3.109 8.631 1.00 0.00 N ATOM 0 HA HIS A 9 6.711 3.601 6.665 1.00 0.00 H new ATOM 0 HB2 HIS A 9 4.446 5.295 5.624 1.00 0.00 H new ATOM 0 HB3 HIS A 9 4.896 3.742 4.948 1.00 0.00 H new ATOM 0 HD1 HIS A 9 3.938 1.674 6.041 1.00 0.00 H new ATOM 0 HD2 HIS A 9 3.588 5.107 8.441 1.00 0.00 H new ATOM 0 HE1 HIS A 9 2.506 1.028 8.058 1.00 0.00 H new ATOM 131 N PRO A 10 8.259 4.124 4.850 1.00 0.00 N ATOM 132 CA PRO A 10 9.197 4.404 3.777 1.00 0.00 C ATOM 133 C PRO A 10 8.550 4.176 2.409 1.00 0.00 C ATOM 134 O PRO A 10 9.117 4.542 1.381 1.00 0.00 O ATOM 135 CB PRO A 10 10.377 3.482 4.036 1.00 0.00 C ATOM 136 CG PRO A 10 9.862 2.397 4.967 1.00 0.00 C ATOM 137 CD PRO A 10 8.526 2.858 5.526 1.00 0.00 C ATOM 0 HA PRO A 10 9.518 5.446 3.760 1.00 0.00 H new ATOM 0 HB2 PRO A 10 10.749 3.054 3.105 1.00 0.00 H new ATOM 0 HB3 PRO A 10 11.205 4.026 4.490 1.00 0.00 H new ATOM 0 HG2 PRO A 10 9.747 1.456 4.429 1.00 0.00 H new ATOM 0 HG3 PRO A 10 10.572 2.218 5.774 1.00 0.00 H new ATOM 0 HD2 PRO A 10 7.740 2.129 5.327 1.00 0.00 H new ATOM 0 HD3 PRO A 10 8.573 2.988 6.607 1.00 0.00 H new ATOM 145 N PHE A 11 7.370 3.574 2.442 1.00 0.00 N ATOM 146 CA PHE A 11 6.639 3.293 1.218 1.00 0.00 C ATOM 147 C PHE A 11 6.073 4.578 0.610 1.00 0.00 C ATOM 148 O PHE A 11 4.993 5.026 0.990 1.00 0.00 O ATOM 149 CB PHE A 11 5.481 2.366 1.591 1.00 0.00 C ATOM 150 CG PHE A 11 5.919 1.056 2.249 1.00 0.00 C ATOM 151 CD1 PHE A 11 7.164 0.562 2.016 1.00 0.00 C ATOM 152 CD2 PHE A 11 5.063 0.387 3.066 1.00 0.00 C ATOM 153 CE1 PHE A 11 7.571 -0.654 2.626 1.00 0.00 C ATOM 154 CE2 PHE A 11 5.470 -0.829 3.677 1.00 0.00 C ATOM 155 CZ PHE A 11 6.715 -1.324 3.444 1.00 0.00 C ATOM 0 H PHE A 11 6.902 3.273 3.297 1.00 0.00 H new ATOM 0 HA PHE A 11 7.304 2.838 0.484 1.00 0.00 H new ATOM 0 HB2 PHE A 11 4.810 2.894 2.268 1.00 0.00 H new ATOM 0 HB3 PHE A 11 4.910 2.136 0.692 1.00 0.00 H new ATOM 0 HD1 PHE A 11 7.843 1.094 1.367 1.00 0.00 H new ATOM 0 HD2 PHE A 11 4.074 0.780 3.250 1.00 0.00 H new ATOM 0 HE1 PHE A 11 8.560 -1.047 2.441 1.00 0.00 H new ATOM 0 HE2 PHE A 11 4.791 -1.361 4.327 1.00 0.00 H new ATOM 0 HZ PHE A 11 7.024 -2.249 3.908 1.00 0.00 H new ATOM 165 N GLY A 12 6.829 5.136 -0.325 1.00 0.00 N ATOM 166 CA GLY A 12 6.417 6.361 -0.989 1.00 0.00 C ATOM 167 C GLY A 12 7.503 7.433 -0.886 1.00 0.00 C ATOM 168 O GLY A 12 7.652 8.259 -1.785 1.00 0.00 O ATOM 0 H GLY A 12 7.725 4.762 -0.638 1.00 0.00 H new ATOM 0 HA2 GLY A 12 6.202 6.156 -2.038 1.00 0.00 H new ATOM 0 HA3 GLY A 12 5.494 6.729 -0.541 1.00 0.00 H new ATOM 172 N THR A 13 8.235 7.385 0.217 1.00 0.00 N ATOM 173 CA THR A 13 9.303 8.342 0.449 1.00 0.00 C ATOM 174 C THR A 13 10.622 7.818 -0.123 1.00 0.00 C ATOM 175 O THR A 13 11.063 8.262 -1.182 1.00 0.00 O ATOM 176 CB THR A 13 9.364 8.628 1.951 1.00 0.00 C ATOM 177 OG1 THR A 13 8.198 9.407 2.203 1.00 0.00 O ATOM 178 CG2 THR A 13 10.521 9.559 2.323 1.00 0.00 C ATOM 0 H THR A 13 8.109 6.698 0.960 1.00 0.00 H new ATOM 0 HA THR A 13 9.111 9.282 -0.068 1.00 0.00 H new ATOM 0 HB THR A 13 9.463 7.689 2.496 1.00 0.00 H new ATOM 0 HG1 THR A 13 8.157 9.636 3.155 1.00 0.00 H new ATOM 0 HG21 THR A 13 10.519 9.730 3.400 1.00 0.00 H new ATOM 0 HG22 THR A 13 11.466 9.101 2.030 1.00 0.00 H new ATOM 0 HG23 THR A 13 10.403 10.511 1.805 1.00 0.00 H new ATOM 186 N THR A 14 11.214 6.880 0.602 1.00 0.00 N ATOM 187 CA THR A 14 12.473 6.291 0.180 1.00 0.00 C ATOM 188 C THR A 14 12.258 5.389 -1.037 1.00 0.00 C ATOM 189 O THR A 14 13.083 5.364 -1.950 1.00 0.00 O ATOM 190 CB THR A 14 13.078 5.559 1.379 1.00 0.00 C ATOM 191 OG1 THR A 14 11.950 5.204 2.175 1.00 0.00 O ATOM 192 CG2 THR A 14 13.893 6.487 2.282 1.00 0.00 C ATOM 0 H THR A 14 10.845 6.513 1.479 1.00 0.00 H new ATOM 0 HA THR A 14 13.179 7.056 -0.142 1.00 0.00 H new ATOM 0 HB THR A 14 13.713 4.747 1.025 1.00 0.00 H new ATOM 0 HG1 THR A 14 12.105 5.479 3.103 1.00 0.00 H new ATOM 0 HG21 THR A 14 14.300 5.917 3.117 1.00 0.00 H new ATOM 0 HG22 THR A 14 14.710 6.926 1.710 1.00 0.00 H new ATOM 0 HG23 THR A 14 13.250 7.280 2.663 1.00 0.00 H new ATOM 200 N VAL A 15 11.146 4.670 -1.012 1.00 0.00 N ATOM 201 CA VAL A 15 10.812 3.769 -2.102 1.00 0.00 C ATOM 202 C VAL A 15 9.607 4.322 -2.864 1.00 0.00 C ATOM 203 O VAL A 15 8.529 4.488 -2.294 1.00 0.00 O ATOM 204 CB VAL A 15 10.580 2.356 -1.561 1.00 0.00 C ATOM 205 CG1 VAL A 15 11.872 1.769 -0.989 1.00 0.00 C ATOM 206 CG2 VAL A 15 9.463 2.346 -0.515 1.00 0.00 C ATOM 0 H VAL A 15 10.464 4.693 -0.254 1.00 0.00 H new ATOM 0 HA VAL A 15 11.640 3.701 -2.808 1.00 0.00 H new ATOM 0 HB VAL A 15 10.265 1.726 -2.393 1.00 0.00 H new ATOM 0 HG11 VAL A 15 11.679 0.765 -0.611 1.00 0.00 H new ATOM 0 HG12 VAL A 15 12.629 1.723 -1.772 1.00 0.00 H new ATOM 0 HG13 VAL A 15 12.229 2.400 -0.175 1.00 0.00 H new ATOM 0 HG21 VAL A 15 9.318 1.330 -0.147 1.00 0.00 H new ATOM 0 HG22 VAL A 15 9.736 2.997 0.315 1.00 0.00 H new ATOM 0 HG23 VAL A 15 8.538 2.703 -0.967 1.00 0.00 H new ATOM 216 N THR A 16 9.829 4.593 -4.142 1.00 0.00 N ATOM 217 CA THR A 16 8.774 5.124 -4.989 1.00 0.00 C ATOM 218 C THR A 16 8.563 4.223 -6.207 1.00 0.00 C ATOM 219 O THR A 16 9.357 3.318 -6.459 1.00 0.00 O ATOM 220 CB THR A 16 9.141 6.564 -5.354 1.00 0.00 C ATOM 221 OG1 THR A 16 10.566 6.572 -5.343 1.00 0.00 O ATOM 222 CG2 THR A 16 8.755 7.562 -4.260 1.00 0.00 C ATOM 0 H THR A 16 10.724 4.455 -4.612 1.00 0.00 H new ATOM 0 HA THR A 16 7.817 5.139 -4.467 1.00 0.00 H new ATOM 0 HB THR A 16 8.648 6.839 -6.287 1.00 0.00 H new ATOM 0 HG1 THR A 16 10.890 7.468 -5.571 1.00 0.00 H new ATOM 0 HG21 THR A 16 9.037 8.568 -4.569 1.00 0.00 H new ATOM 0 HG22 THR A 16 7.678 7.522 -4.094 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.274 7.308 -3.336 1.00 0.00 H new ATOM 230 N ALA A 17 7.490 4.503 -6.931 1.00 0.00 N ATOM 231 CA ALA A 17 7.164 3.729 -8.117 1.00 0.00 C ATOM 232 C ALA A 17 8.416 3.585 -8.986 1.00 0.00 C ATOM 233 O ALA A 17 8.542 2.625 -9.745 1.00 0.00 O ATOM 234 CB ALA A 17 6.010 4.400 -8.864 1.00 0.00 C ATOM 0 H ALA A 17 6.835 5.255 -6.719 1.00 0.00 H new ATOM 0 HA ALA A 17 6.835 2.727 -7.843 1.00 0.00 H new ATOM 0 HB1 ALA A 17 5.766 3.819 -9.753 1.00 0.00 H new ATOM 0 HB2 ALA A 17 5.137 4.452 -8.214 1.00 0.00 H new ATOM 0 HB3 ALA A 17 6.304 5.408 -9.158 1.00 0.00 H new ATOM 240 N GLU A 18 9.309 4.553 -8.845 1.00 0.00 N ATOM 241 CA GLU A 18 10.546 4.546 -9.608 1.00 0.00 C ATOM 242 C GLU A 18 11.532 3.540 -9.010 1.00 0.00 C ATOM 243 O GLU A 18 11.977 2.620 -9.695 1.00 0.00 O ATOM 244 CB GLU A 18 11.160 5.946 -9.669 1.00 0.00 C ATOM 245 CG GLU A 18 12.265 6.015 -10.726 1.00 0.00 C ATOM 246 CD GLU A 18 13.475 6.792 -10.205 1.00 0.00 C ATOM 247 OE1 GLU A 18 14.143 6.259 -9.293 1.00 0.00 O ATOM 248 OE2 GLU A 18 13.705 7.903 -10.730 1.00 0.00 O ATOM 0 H GLU A 18 9.201 5.347 -8.214 1.00 0.00 H new ATOM 0 HA GLU A 18 10.319 4.240 -10.629 1.00 0.00 H new ATOM 0 HB2 GLU A 18 10.385 6.677 -9.900 1.00 0.00 H new ATOM 0 HB3 GLU A 18 11.568 6.211 -8.694 1.00 0.00 H new ATOM 0 HG2 GLU A 18 12.569 5.006 -11.006 1.00 0.00 H new ATOM 0 HG3 GLU A 18 11.882 6.494 -11.627 1.00 0.00 H new ATOM 255 N THR A 19 11.846 3.750 -7.740 1.00 0.00 N ATOM 256 CA THR A 19 12.771 2.873 -7.043 1.00 0.00 C ATOM 257 C THR A 19 12.273 1.427 -7.089 1.00 0.00 C ATOM 258 O THR A 19 13.070 0.496 -7.198 1.00 0.00 O ATOM 259 CB THR A 19 12.950 3.409 -5.621 1.00 0.00 C ATOM 260 OG1 THR A 19 13.066 4.819 -5.793 1.00 0.00 O ATOM 261 CG2 THR A 19 14.288 2.997 -5.004 1.00 0.00 C ATOM 0 H THR A 19 11.476 4.515 -7.176 1.00 0.00 H new ATOM 0 HA THR A 19 13.747 2.863 -7.528 1.00 0.00 H new ATOM 0 HB THR A 19 12.135 3.050 -4.993 1.00 0.00 H new ATOM 0 HG1 THR A 19 12.227 5.251 -5.528 1.00 0.00 H new ATOM 0 HG21 THR A 19 14.364 3.403 -3.995 1.00 0.00 H new ATOM 0 HG22 THR A 19 14.350 1.910 -4.963 1.00 0.00 H new ATOM 0 HG23 THR A 19 15.104 3.384 -5.614 1.00 0.00 H new ATOM 269 N LEU A 20 10.959 1.285 -7.005 1.00 0.00 N ATOM 270 CA LEU A 20 10.346 -0.032 -7.036 1.00 0.00 C ATOM 271 C LEU A 20 10.676 -0.713 -8.366 1.00 0.00 C ATOM 272 O LEU A 20 11.242 -1.805 -8.384 1.00 0.00 O ATOM 273 CB LEU A 20 8.845 0.069 -6.753 1.00 0.00 C ATOM 274 CG LEU A 20 8.450 0.251 -5.286 1.00 0.00 C ATOM 275 CD1 LEU A 20 7.627 1.526 -5.094 1.00 0.00 C ATOM 276 CD2 LEU A 20 7.722 -0.986 -4.757 1.00 0.00 C ATOM 0 H LEU A 20 10.302 2.060 -6.916 1.00 0.00 H new ATOM 0 HA LEU A 20 10.755 -0.661 -6.245 1.00 0.00 H new ATOM 0 HB2 LEU A 20 8.443 0.907 -7.323 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.363 -0.833 -7.129 1.00 0.00 H new ATOM 0 HG LEU A 20 9.361 0.364 -4.698 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.359 1.631 -4.043 1.00 0.00 H new ATOM 0 HD12 LEU A 20 8.215 2.389 -5.407 1.00 0.00 H new ATOM 0 HD13 LEU A 20 6.720 1.467 -5.695 1.00 0.00 H new ATOM 0 HD21 LEU A 20 7.452 -0.831 -3.712 1.00 0.00 H new ATOM 0 HD22 LEU A 20 6.819 -1.155 -5.344 1.00 0.00 H new ATOM 0 HD23 LEU A 20 8.375 -1.855 -4.838 1.00 0.00 H new ATOM 288 N ARG A 21 10.309 -0.039 -9.446 1.00 0.00 N ATOM 289 CA ARG A 21 10.560 -0.565 -10.777 1.00 0.00 C ATOM 290 C ARG A 21 12.064 -0.717 -11.013 1.00 0.00 C ATOM 291 O ARG A 21 12.484 -1.434 -11.920 1.00 0.00 O ATOM 292 CB ARG A 21 9.972 0.352 -11.851 1.00 0.00 C ATOM 293 CG ARG A 21 10.682 1.707 -11.864 1.00 0.00 C ATOM 294 CD ARG A 21 10.464 2.428 -13.196 1.00 0.00 C ATOM 295 NE ARG A 21 9.086 2.965 -13.261 1.00 0.00 N ATOM 296 CZ ARG A 21 8.493 3.377 -14.389 1.00 0.00 C ATOM 297 NH1 ARG A 21 9.152 3.316 -15.554 1.00 0.00 N ATOM 298 NH2 ARG A 21 7.240 3.850 -14.353 1.00 0.00 N ATOM 0 H ARG A 21 9.840 0.867 -9.427 1.00 0.00 H new ATOM 0 HA ARG A 21 10.078 -1.540 -10.845 1.00 0.00 H new ATOM 0 HB2 ARG A 21 10.065 -0.121 -12.829 1.00 0.00 H new ATOM 0 HB3 ARG A 21 8.907 0.497 -11.667 1.00 0.00 H new ATOM 0 HG2 ARG A 21 10.309 2.325 -11.047 1.00 0.00 H new ATOM 0 HG3 ARG A 21 11.749 1.564 -11.694 1.00 0.00 H new ATOM 0 HD2 ARG A 21 11.185 3.239 -13.302 1.00 0.00 H new ATOM 0 HD3 ARG A 21 10.634 1.740 -14.024 1.00 0.00 H new ATOM 0 HE ARG A 21 8.555 3.025 -12.392 1.00 0.00 H new ATOM 0 HH11 ARG A 21 10.106 2.956 -15.582 1.00 0.00 H new ATOM 0 HH12 ARG A 21 8.700 3.630 -16.413 1.00 0.00 H new ATOM 0 HH21 ARG A 21 6.738 3.896 -13.466 1.00 0.00 H new ATOM 0 HH22 ARG A 21 6.788 4.164 -15.212 1.00 0.00 H new ATOM 312 N ASN A 22 12.833 -0.031 -10.181 1.00 0.00 N ATOM 313 CA ASN A 22 14.282 -0.081 -10.288 1.00 0.00 C ATOM 314 C ASN A 22 14.777 -1.448 -9.813 1.00 0.00 C ATOM 315 O ASN A 22 15.777 -1.959 -10.315 1.00 0.00 O ATOM 316 CB ASN A 22 14.936 0.990 -9.413 1.00 0.00 C ATOM 317 CG ASN A 22 16.163 1.589 -10.103 1.00 0.00 C ATOM 318 OD1 ASN A 22 17.297 1.233 -9.829 1.00 0.00 O ATOM 319 ND2 ASN A 22 15.873 2.515 -11.013 1.00 0.00 N ATOM 0 H ASN A 22 12.481 0.562 -9.430 1.00 0.00 H new ATOM 0 HA ASN A 22 14.550 0.093 -11.330 1.00 0.00 H new ATOM 0 HB2 ASN A 22 14.215 1.778 -9.197 1.00 0.00 H new ATOM 0 HB3 ASN A 22 15.228 0.555 -8.457 1.00 0.00 H new ATOM 0 HD21 ASN A 22 16.623 2.974 -11.530 1.00 0.00 H new ATOM 0 HD22 ASN A 22 14.901 2.766 -11.193 1.00 0.00 H new ATOM 326 N THR A 23 14.055 -2.002 -8.850 1.00 0.00 N ATOM 327 CA THR A 23 14.408 -3.300 -8.301 1.00 0.00 C ATOM 328 C THR A 23 13.812 -4.420 -9.155 1.00 0.00 C ATOM 329 O THR A 23 14.419 -5.479 -9.309 1.00 0.00 O ATOM 330 CB THR A 23 13.949 -3.338 -6.842 1.00 0.00 C ATOM 331 OG1 THR A 23 14.903 -2.531 -6.157 1.00 0.00 O ATOM 332 CG2 THR A 23 14.111 -4.723 -6.213 1.00 0.00 C ATOM 0 H THR A 23 13.226 -1.575 -8.436 1.00 0.00 H new ATOM 0 HA THR A 23 15.486 -3.458 -8.321 1.00 0.00 H new ATOM 0 HB THR A 23 12.904 -3.033 -6.782 1.00 0.00 H new ATOM 0 HG1 THR A 23 14.680 -2.499 -5.203 1.00 0.00 H new ATOM 0 HG21 THR A 23 13.771 -4.695 -5.178 1.00 0.00 H new ATOM 0 HG22 THR A 23 13.517 -5.447 -6.770 1.00 0.00 H new ATOM 0 HG23 THR A 23 15.161 -5.015 -6.242 1.00 0.00 H new ATOM 340 N PHE A 24 12.630 -4.149 -9.688 1.00 0.00 N ATOM 341 CA PHE A 24 11.944 -5.121 -10.523 1.00 0.00 C ATOM 342 C PHE A 24 12.425 -5.035 -11.973 1.00 0.00 C ATOM 343 O PHE A 24 12.377 -6.021 -12.706 1.00 0.00 O ATOM 344 CB PHE A 24 10.453 -4.783 -10.471 1.00 0.00 C ATOM 345 CG PHE A 24 9.821 -4.966 -9.090 1.00 0.00 C ATOM 346 CD1 PHE A 24 10.175 -6.026 -8.315 1.00 0.00 C ATOM 347 CD2 PHE A 24 8.905 -4.068 -8.637 1.00 0.00 C ATOM 348 CE1 PHE A 24 9.588 -6.195 -7.033 1.00 0.00 C ATOM 349 CE2 PHE A 24 8.319 -4.237 -7.355 1.00 0.00 C ATOM 350 CZ PHE A 24 8.673 -5.297 -6.580 1.00 0.00 C ATOM 0 H PHE A 24 12.129 -3.270 -9.558 1.00 0.00 H new ATOM 0 HA PHE A 24 12.145 -6.129 -10.161 1.00 0.00 H new ATOM 0 HB2 PHE A 24 10.314 -3.750 -10.789 1.00 0.00 H new ATOM 0 HB3 PHE A 24 9.923 -5.411 -11.188 1.00 0.00 H new ATOM 0 HD1 PHE A 24 10.902 -6.739 -8.674 1.00 0.00 H new ATOM 0 HD2 PHE A 24 8.624 -3.226 -9.253 1.00 0.00 H new ATOM 0 HE1 PHE A 24 9.868 -7.037 -6.418 1.00 0.00 H new ATOM 0 HE2 PHE A 24 7.592 -3.524 -6.995 1.00 0.00 H new ATOM 0 HZ PHE A 24 8.227 -5.426 -5.605 1.00 0.00 H new ATOM 360 N ALA A 25 12.877 -3.846 -12.343 1.00 0.00 N ATOM 361 CA ALA A 25 13.366 -3.618 -13.692 1.00 0.00 C ATOM 362 C ALA A 25 14.145 -4.847 -14.162 1.00 0.00 C ATOM 363 O ALA A 25 13.841 -5.416 -15.209 1.00 0.00 O ATOM 364 CB ALA A 25 14.213 -2.344 -13.720 1.00 0.00 C ATOM 0 H ALA A 25 12.915 -3.030 -11.732 1.00 0.00 H new ATOM 0 HA ALA A 25 12.535 -3.471 -14.382 1.00 0.00 H new ATOM 0 HB1 ALA A 25 14.580 -2.173 -14.732 1.00 0.00 H new ATOM 0 HB2 ALA A 25 13.605 -1.496 -13.406 1.00 0.00 H new ATOM 0 HB3 ALA A 25 15.059 -2.454 -13.041 1.00 0.00 H new ATOM 370 N PRO A 26 15.161 -5.231 -13.344 1.00 0.00 N ATOM 371 CA PRO A 26 15.987 -6.383 -13.665 1.00 0.00 C ATOM 372 C PRO A 26 15.234 -7.688 -13.400 1.00 0.00 C ATOM 373 O PRO A 26 15.216 -8.582 -14.245 1.00 0.00 O ATOM 374 CB PRO A 26 17.230 -6.228 -12.805 1.00 0.00 C ATOM 375 CG PRO A 26 16.853 -5.255 -11.699 1.00 0.00 C ATOM 376 CD PRO A 26 15.550 -4.581 -12.096 1.00 0.00 C ATOM 0 HA PRO A 26 16.254 -6.429 -14.721 1.00 0.00 H new ATOM 0 HB2 PRO A 26 17.541 -7.187 -12.392 1.00 0.00 H new ATOM 0 HB3 PRO A 26 18.066 -5.847 -13.392 1.00 0.00 H new ATOM 0 HG2 PRO A 26 16.738 -5.781 -10.751 1.00 0.00 H new ATOM 0 HG3 PRO A 26 17.639 -4.513 -11.559 1.00 0.00 H new ATOM 0 HD2 PRO A 26 14.787 -4.710 -11.328 1.00 0.00 H new ATOM 0 HD3 PRO A 26 15.685 -3.508 -12.234 1.00 0.00 H new ATOM 384 N LEU A 27 14.631 -7.757 -12.222 1.00 0.00 N ATOM 385 CA LEU A 27 13.878 -8.938 -11.835 1.00 0.00 C ATOM 386 C LEU A 27 12.678 -9.102 -12.768 1.00 0.00 C ATOM 387 O LEU A 27 11.582 -8.634 -12.464 1.00 0.00 O ATOM 388 CB LEU A 27 13.501 -8.870 -10.353 1.00 0.00 C ATOM 389 CG LEU A 27 14.654 -8.626 -9.378 1.00 0.00 C ATOM 390 CD1 LEU A 27 14.128 -8.259 -7.989 1.00 0.00 C ATOM 391 CD2 LEU A 27 15.599 -9.827 -9.334 1.00 0.00 C ATOM 0 H LEU A 27 14.649 -7.014 -11.523 1.00 0.00 H new ATOM 0 HA LEU A 27 14.490 -9.833 -11.944 1.00 0.00 H new ATOM 0 HB2 LEU A 27 12.766 -8.076 -10.222 1.00 0.00 H new ATOM 0 HB3 LEU A 27 13.012 -9.805 -10.080 1.00 0.00 H new ATOM 0 HG LEU A 27 15.232 -7.775 -9.739 1.00 0.00 H new ATOM 0 HD11 LEU A 27 14.968 -8.091 -7.315 1.00 0.00 H new ATOM 0 HD12 LEU A 27 13.528 -7.351 -8.055 1.00 0.00 H new ATOM 0 HD13 LEU A 27 13.513 -9.073 -7.606 1.00 0.00 H new ATOM 0 HD21 LEU A 27 16.409 -9.627 -8.633 1.00 0.00 H new ATOM 0 HD22 LEU A 27 15.049 -10.711 -9.010 1.00 0.00 H new ATOM 0 HD23 LEU A 27 16.013 -10.001 -10.327 1.00 0.00 H new ATOM 403 N THR A 28 12.925 -9.767 -13.887 1.00 0.00 N ATOM 404 CA THR A 28 11.878 -9.998 -14.868 1.00 0.00 C ATOM 405 C THR A 28 11.018 -11.195 -14.457 1.00 0.00 C ATOM 406 O THR A 28 9.856 -11.294 -14.850 1.00 0.00 O ATOM 407 CB THR A 28 12.540 -10.167 -16.236 1.00 0.00 C ATOM 408 OG1 THR A 28 12.831 -8.834 -16.648 1.00 0.00 O ATOM 409 CG2 THR A 28 11.567 -10.681 -17.299 1.00 0.00 C ATOM 0 H THR A 28 13.835 -10.153 -14.136 1.00 0.00 H new ATOM 0 HA THR A 28 11.195 -9.150 -14.925 1.00 0.00 H new ATOM 0 HB THR A 28 13.380 -10.856 -16.149 1.00 0.00 H new ATOM 0 HG1 THR A 28 13.264 -8.850 -17.527 1.00 0.00 H new ATOM 0 HG21 THR A 28 12.088 -10.783 -18.251 1.00 0.00 H new ATOM 0 HG22 THR A 28 11.175 -11.651 -16.994 1.00 0.00 H new ATOM 0 HG23 THR A 28 10.744 -9.975 -17.410 1.00 0.00 H new ATOM 417 N GLN A 29 11.622 -12.075 -13.672 1.00 0.00 N ATOM 418 CA GLN A 29 10.926 -13.262 -13.204 1.00 0.00 C ATOM 419 C GLN A 29 9.941 -12.896 -12.092 1.00 0.00 C ATOM 420 O GLN A 29 10.350 -12.544 -10.987 1.00 0.00 O ATOM 421 CB GLN A 29 11.916 -14.328 -12.731 1.00 0.00 C ATOM 422 CG GLN A 29 12.734 -14.875 -13.902 1.00 0.00 C ATOM 423 CD GLN A 29 14.213 -14.998 -13.528 1.00 0.00 C ATOM 424 OE1 GLN A 29 14.703 -16.056 -13.169 1.00 0.00 O ATOM 425 NE2 GLN A 29 14.893 -13.859 -13.631 1.00 0.00 N ATOM 0 H GLN A 29 12.585 -11.990 -13.348 1.00 0.00 H new ATOM 0 HA GLN A 29 10.363 -13.681 -14.038 1.00 0.00 H new ATOM 0 HB2 GLN A 29 12.585 -13.902 -11.983 1.00 0.00 H new ATOM 0 HB3 GLN A 29 11.376 -15.142 -12.248 1.00 0.00 H new ATOM 0 HG2 GLN A 29 12.347 -15.851 -14.196 1.00 0.00 H new ATOM 0 HG3 GLN A 29 12.627 -14.217 -14.764 1.00 0.00 H new ATOM 0 HE21 GLN A 29 14.420 -13.009 -13.938 1.00 0.00 H new ATOM 0 HE22 GLN A 29 15.887 -13.836 -13.403 1.00 0.00 H new ATOM 434 N TRP A 30 8.662 -12.991 -12.423 1.00 0.00 N ATOM 435 CA TRP A 30 7.615 -12.674 -11.466 1.00 0.00 C ATOM 436 C TRP A 30 7.965 -13.354 -10.141 1.00 0.00 C ATOM 437 O TRP A 30 7.642 -12.840 -9.071 1.00 0.00 O ATOM 438 CB TRP A 30 6.241 -13.079 -12.002 1.00 0.00 C ATOM 439 CG TRP A 30 5.074 -12.334 -11.350 1.00 0.00 C ATOM 440 CD1 TRP A 30 5.116 -11.468 -10.328 1.00 0.00 C ATOM 441 CD2 TRP A 30 3.682 -12.425 -11.719 1.00 0.00 C ATOM 442 NE1 TRP A 30 3.858 -10.996 -10.013 1.00 0.00 N ATOM 443 CE2 TRP A 30 2.959 -11.596 -10.886 1.00 0.00 C ATOM 444 CE3 TRP A 30 3.055 -13.182 -12.724 1.00 0.00 C ATOM 445 CZ2 TRP A 30 1.569 -11.446 -10.972 1.00 0.00 C ATOM 446 CZ3 TRP A 30 1.666 -13.021 -12.797 1.00 0.00 C ATOM 447 CH2 TRP A 30 0.923 -12.191 -11.966 1.00 0.00 C ATOM 0 H TRP A 30 8.326 -13.283 -13.341 1.00 0.00 H new ATOM 0 HA TRP A 30 7.556 -11.598 -11.300 1.00 0.00 H new ATOM 0 HB2 TRP A 30 6.216 -12.903 -13.077 1.00 0.00 H new ATOM 0 HB3 TRP A 30 6.105 -14.150 -11.851 1.00 0.00 H new ATOM 0 HD1 TRP A 30 6.021 -11.176 -9.815 1.00 0.00 H new ATOM 0 HE1 TRP A 30 3.630 -10.329 -9.275 1.00 0.00 H new ATOM 0 HE3 TRP A 30 3.601 -13.836 -13.387 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 1.025 -10.791 -10.308 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 1.135 -13.581 -13.552 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -0.148 -12.121 -12.086 1.00 0.00 H new ATOM 458 N GLU A 31 8.620 -14.500 -10.256 1.00 0.00 N ATOM 459 CA GLU A 31 9.017 -15.256 -9.080 1.00 0.00 C ATOM 460 C GLU A 31 9.841 -14.378 -8.137 1.00 0.00 C ATOM 461 O GLU A 31 9.668 -14.434 -6.921 1.00 0.00 O ATOM 462 CB GLU A 31 9.791 -16.516 -9.474 1.00 0.00 C ATOM 463 CG GLU A 31 9.105 -17.772 -8.935 1.00 0.00 C ATOM 464 CD GLU A 31 9.307 -17.902 -7.423 1.00 0.00 C ATOM 465 OE1 GLU A 31 8.483 -17.316 -6.689 1.00 0.00 O ATOM 466 OE2 GLU A 31 10.281 -18.583 -7.037 1.00 0.00 O ATOM 0 H GLU A 31 8.886 -14.923 -11.145 1.00 0.00 H new ATOM 0 HA GLU A 31 8.116 -15.572 -8.554 1.00 0.00 H new ATOM 0 HB2 GLU A 31 9.866 -16.576 -10.560 1.00 0.00 H new ATOM 0 HB3 GLU A 31 10.808 -16.458 -9.087 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.039 -17.734 -9.161 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.506 -18.653 -9.436 1.00 0.00 H new ATOM 473 N ASP A 32 10.721 -13.587 -8.734 1.00 0.00 N ATOM 474 CA ASP A 32 11.572 -12.698 -7.963 1.00 0.00 C ATOM 475 C ASP A 32 10.709 -11.630 -7.289 1.00 0.00 C ATOM 476 O ASP A 32 10.733 -11.487 -6.067 1.00 0.00 O ATOM 477 CB ASP A 32 12.586 -11.988 -8.863 1.00 0.00 C ATOM 478 CG ASP A 32 13.793 -12.835 -9.271 1.00 0.00 C ATOM 479 OD1 ASP A 32 14.346 -13.505 -8.372 1.00 0.00 O ATOM 480 OD2 ASP A 32 14.135 -12.794 -10.472 1.00 0.00 O ATOM 0 H ASP A 32 10.863 -13.544 -9.743 1.00 0.00 H new ATOM 0 HA ASP A 32 12.103 -13.297 -7.224 1.00 0.00 H new ATOM 0 HB2 ASP A 32 12.075 -11.652 -9.765 1.00 0.00 H new ATOM 0 HB3 ASP A 32 12.944 -11.096 -8.348 1.00 0.00 H new ATOM 485 N LYS A 33 9.968 -10.906 -8.114 1.00 0.00 N ATOM 486 CA LYS A 33 9.099 -9.855 -7.613 1.00 0.00 C ATOM 487 C LYS A 33 8.336 -10.369 -6.390 1.00 0.00 C ATOM 488 O LYS A 33 8.457 -9.814 -5.300 1.00 0.00 O ATOM 489 CB LYS A 33 8.191 -9.332 -8.729 1.00 0.00 C ATOM 490 CG LYS A 33 9.003 -8.593 -9.795 1.00 0.00 C ATOM 491 CD LYS A 33 8.599 -9.042 -11.200 1.00 0.00 C ATOM 492 CE LYS A 33 8.580 -7.858 -12.169 1.00 0.00 C ATOM 493 NZ LYS A 33 8.364 -8.327 -13.556 1.00 0.00 N ATOM 0 H LYS A 33 9.951 -11.026 -9.127 1.00 0.00 H new ATOM 0 HA LYS A 33 9.688 -8.999 -7.285 1.00 0.00 H new ATOM 0 HB2 LYS A 33 7.655 -10.164 -9.186 1.00 0.00 H new ATOM 0 HB3 LYS A 33 7.441 -8.662 -8.309 1.00 0.00 H new ATOM 0 HG2 LYS A 33 8.849 -7.519 -9.694 1.00 0.00 H new ATOM 0 HG3 LYS A 33 10.066 -8.779 -9.641 1.00 0.00 H new ATOM 0 HD2 LYS A 33 9.297 -9.799 -11.559 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.613 -9.506 -11.168 1.00 0.00 H new ATOM 0 HE2 LYS A 33 7.790 -7.162 -11.887 1.00 0.00 H new ATOM 0 HE3 LYS A 33 9.522 -7.313 -12.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 8.354 -7.511 -14.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 9.132 -8.973 -13.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 7.454 -8.827 -13.616 1.00 0.00 H new ATOM 507 N TYR A 34 7.567 -11.425 -6.613 1.00 0.00 N ATOM 508 CA TYR A 34 6.785 -12.020 -5.544 1.00 0.00 C ATOM 509 C TYR A 34 7.682 -12.443 -4.379 1.00 0.00 C ATOM 510 O TYR A 34 7.213 -12.588 -3.250 1.00 0.00 O ATOM 511 CB TYR A 34 6.128 -13.265 -6.144 1.00 0.00 C ATOM 512 CG TYR A 34 4.638 -13.398 -5.824 1.00 0.00 C ATOM 513 CD1 TYR A 34 3.741 -12.471 -6.315 1.00 0.00 C ATOM 514 CD2 TYR A 34 4.190 -14.445 -5.045 1.00 0.00 C ATOM 515 CE1 TYR A 34 2.339 -12.595 -6.015 1.00 0.00 C ATOM 516 CE2 TYR A 34 2.787 -14.570 -4.744 1.00 0.00 C ATOM 517 CZ TYR A 34 1.931 -13.639 -5.244 1.00 0.00 C ATOM 518 OH TYR A 34 0.606 -13.757 -4.960 1.00 0.00 O ATOM 0 H TYR A 34 7.469 -11.883 -7.519 1.00 0.00 H new ATOM 0 HA TYR A 34 6.056 -11.307 -5.159 1.00 0.00 H new ATOM 0 HB2 TYR A 34 6.256 -13.245 -7.226 1.00 0.00 H new ATOM 0 HB3 TYR A 34 6.648 -14.150 -5.778 1.00 0.00 H new ATOM 0 HD1 TYR A 34 4.092 -11.652 -6.925 1.00 0.00 H new ATOM 0 HD2 TYR A 34 4.891 -15.171 -4.661 1.00 0.00 H new ATOM 0 HE1 TYR A 34 1.627 -11.876 -6.393 1.00 0.00 H new ATOM 0 HE2 TYR A 34 2.423 -15.384 -4.135 1.00 0.00 H new ATOM 0 HH TYR A 34 0.460 -14.549 -4.402 1.00 0.00 H new ATOM 528 N ARG A 35 8.956 -12.630 -4.692 1.00 0.00 N ATOM 529 CA ARG A 35 9.922 -13.034 -3.685 1.00 0.00 C ATOM 530 C ARG A 35 10.264 -11.853 -2.774 1.00 0.00 C ATOM 531 O ARG A 35 9.934 -11.862 -1.589 1.00 0.00 O ATOM 532 CB ARG A 35 11.206 -13.558 -4.332 1.00 0.00 C ATOM 533 CG ARG A 35 11.606 -14.910 -3.739 1.00 0.00 C ATOM 534 CD ARG A 35 13.112 -14.968 -3.474 1.00 0.00 C ATOM 535 NE ARG A 35 13.507 -16.344 -3.099 1.00 0.00 N ATOM 536 CZ ARG A 35 13.491 -17.387 -3.941 1.00 0.00 C ATOM 537 NH1 ARG A 35 13.099 -17.216 -5.211 1.00 0.00 N ATOM 538 NH2 ARG A 35 13.866 -18.600 -3.513 1.00 0.00 N ATOM 0 H ARG A 35 9.341 -12.509 -5.629 1.00 0.00 H new ATOM 0 HA ARG A 35 9.473 -13.834 -3.096 1.00 0.00 H new ATOM 0 HB2 ARG A 35 11.061 -13.657 -5.408 1.00 0.00 H new ATOM 0 HB3 ARG A 35 12.012 -12.839 -4.184 1.00 0.00 H new ATOM 0 HG2 ARG A 35 11.063 -15.078 -2.809 1.00 0.00 H new ATOM 0 HG3 ARG A 35 11.322 -15.710 -4.423 1.00 0.00 H new ATOM 0 HD2 ARG A 35 13.658 -14.653 -4.363 1.00 0.00 H new ATOM 0 HD3 ARG A 35 13.376 -14.275 -2.676 1.00 0.00 H new ATOM 0 HE ARG A 35 13.811 -16.509 -2.139 1.00 0.00 H new ATOM 0 HH11 ARG A 35 12.813 -16.293 -5.537 1.00 0.00 H new ATOM 0 HH12 ARG A 35 13.087 -18.009 -5.852 1.00 0.00 H new ATOM 0 HH21 ARG A 35 14.164 -18.730 -2.546 1.00 0.00 H new ATOM 0 HH22 ARG A 35 13.854 -19.393 -4.154 1.00 0.00 H new ATOM 552 N GLN A 36 10.922 -10.864 -3.362 1.00 0.00 N ATOM 553 CA GLN A 36 11.313 -9.679 -2.619 1.00 0.00 C ATOM 554 C GLN A 36 10.092 -9.047 -1.947 1.00 0.00 C ATOM 555 O GLN A 36 10.212 -8.423 -0.894 1.00 0.00 O ATOM 556 CB GLN A 36 12.022 -8.671 -3.526 1.00 0.00 C ATOM 557 CG GLN A 36 12.998 -7.806 -2.727 1.00 0.00 C ATOM 558 CD GLN A 36 12.274 -6.633 -2.062 1.00 0.00 C ATOM 559 OE1 GLN A 36 11.938 -6.663 -0.889 1.00 0.00 O ATOM 560 NE2 GLN A 36 12.053 -5.603 -2.873 1.00 0.00 N ATOM 0 H GLN A 36 11.194 -10.860 -4.345 1.00 0.00 H new ATOM 0 HA GLN A 36 12.018 -9.977 -1.843 1.00 0.00 H new ATOM 0 HB2 GLN A 36 12.560 -9.200 -4.313 1.00 0.00 H new ATOM 0 HB3 GLN A 36 11.284 -8.035 -4.016 1.00 0.00 H new ATOM 0 HG2 GLN A 36 13.489 -8.413 -1.966 1.00 0.00 H new ATOM 0 HG3 GLN A 36 13.779 -7.429 -3.387 1.00 0.00 H new ATOM 0 HE21 GLN A 36 12.361 -5.644 -3.845 1.00 0.00 H new ATOM 0 HE22 GLN A 36 11.576 -4.772 -2.524 1.00 0.00 H new ATOM 569 N LEU A 37 8.945 -9.232 -2.583 1.00 0.00 N ATOM 570 CA LEU A 37 7.703 -8.688 -2.060 1.00 0.00 C ATOM 571 C LEU A 37 7.550 -9.097 -0.594 1.00 0.00 C ATOM 572 O LEU A 37 7.312 -8.252 0.268 1.00 0.00 O ATOM 573 CB LEU A 37 6.523 -9.105 -2.941 1.00 0.00 C ATOM 574 CG LEU A 37 6.181 -8.161 -4.095 1.00 0.00 C ATOM 575 CD1 LEU A 37 4.864 -8.562 -4.761 1.00 0.00 C ATOM 576 CD2 LEU A 37 6.166 -6.704 -3.626 1.00 0.00 C ATOM 0 H LEU A 37 8.849 -9.751 -3.456 1.00 0.00 H new ATOM 0 HA LEU A 37 7.723 -7.599 -2.087 1.00 0.00 H new ATOM 0 HB2 LEU A 37 6.735 -10.091 -3.355 1.00 0.00 H new ATOM 0 HB3 LEU A 37 5.641 -9.208 -2.308 1.00 0.00 H new ATOM 0 HG LEU A 37 6.962 -8.249 -4.850 1.00 0.00 H new ATOM 0 HD11 LEU A 37 4.645 -7.874 -5.578 1.00 0.00 H new ATOM 0 HD12 LEU A 37 4.948 -9.576 -5.153 1.00 0.00 H new ATOM 0 HD13 LEU A 37 4.059 -8.522 -4.028 1.00 0.00 H new ATOM 0 HD21 LEU A 37 5.920 -6.054 -4.466 1.00 0.00 H new ATOM 0 HD22 LEU A 37 5.419 -6.582 -2.842 1.00 0.00 H new ATOM 0 HD23 LEU A 37 7.148 -6.437 -3.236 1.00 0.00 H new ATOM 588 N ILE A 38 7.693 -10.392 -0.355 1.00 0.00 N ATOM 589 CA ILE A 38 7.574 -10.923 0.992 1.00 0.00 C ATOM 590 C ILE A 38 8.444 -10.095 1.940 1.00 0.00 C ATOM 591 O ILE A 38 8.043 -9.812 3.068 1.00 0.00 O ATOM 592 CB ILE A 38 7.896 -12.418 1.010 1.00 0.00 C ATOM 593 CG1 ILE A 38 6.808 -13.222 0.296 1.00 0.00 C ATOM 594 CG2 ILE A 38 8.130 -12.912 2.438 1.00 0.00 C ATOM 595 CD1 ILE A 38 7.369 -13.930 -0.939 1.00 0.00 C ATOM 0 H ILE A 38 7.890 -11.090 -1.072 1.00 0.00 H new ATOM 0 HA ILE A 38 6.546 -10.838 1.345 1.00 0.00 H new ATOM 0 HB ILE A 38 8.824 -12.574 0.460 1.00 0.00 H new ATOM 0 HG12 ILE A 38 6.386 -13.958 0.981 1.00 0.00 H new ATOM 0 HG13 ILE A 38 5.995 -12.558 0.001 1.00 0.00 H new ATOM 0 HG21 ILE A 38 8.357 -13.978 2.422 1.00 0.00 H new ATOM 0 HG22 ILE A 38 8.967 -12.370 2.878 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.233 -12.741 3.034 1.00 0.00 H new ATOM 0 HD11 ILE A 38 6.574 -14.494 -1.427 1.00 0.00 H new ATOM 0 HD12 ILE A 38 7.768 -13.190 -1.633 1.00 0.00 H new ATOM 0 HD13 ILE A 38 8.165 -14.611 -0.638 1.00 0.00 H new ATOM 607 N MET A 39 9.618 -9.730 1.448 1.00 0.00 N ATOM 608 CA MET A 39 10.548 -8.941 2.237 1.00 0.00 C ATOM 609 C MET A 39 10.079 -7.488 2.346 1.00 0.00 C ATOM 610 O MET A 39 10.405 -6.797 3.310 1.00 0.00 O ATOM 611 CB MET A 39 11.933 -8.983 1.589 1.00 0.00 C ATOM 612 CG MET A 39 12.472 -10.414 1.541 1.00 0.00 C ATOM 613 SD MET A 39 14.178 -10.442 2.067 1.00 0.00 S ATOM 614 CE MET A 39 14.893 -11.411 0.750 1.00 0.00 C ATOM 0 H MET A 39 9.947 -9.966 0.512 1.00 0.00 H new ATOM 0 HA MET A 39 10.594 -9.365 3.240 1.00 0.00 H new ATOM 0 HB2 MET A 39 11.878 -8.577 0.579 1.00 0.00 H new ATOM 0 HB3 MET A 39 12.620 -8.350 2.150 1.00 0.00 H new ATOM 0 HG2 MET A 39 11.874 -11.058 2.185 1.00 0.00 H new ATOM 0 HG3 MET A 39 12.388 -10.809 0.529 1.00 0.00 H new ATOM 0 HE1 MET A 39 15.963 -11.526 0.923 1.00 0.00 H new ATOM 0 HE2 MET A 39 14.422 -12.393 0.724 1.00 0.00 H new ATOM 0 HE3 MET A 39 14.732 -10.906 -0.202 1.00 0.00 H new ATOM 624 N LEU A 40 9.322 -7.068 1.343 1.00 0.00 N ATOM 625 CA LEU A 40 8.805 -5.710 1.314 1.00 0.00 C ATOM 626 C LEU A 40 7.930 -5.476 2.546 1.00 0.00 C ATOM 627 O LEU A 40 7.754 -4.338 2.980 1.00 0.00 O ATOM 628 CB LEU A 40 8.089 -5.438 -0.010 1.00 0.00 C ATOM 629 CG LEU A 40 8.705 -4.354 -0.896 1.00 0.00 C ATOM 630 CD1 LEU A 40 8.582 -4.719 -2.377 1.00 0.00 C ATOM 631 CD2 LEU A 40 8.095 -2.984 -0.591 1.00 0.00 C ATOM 0 H LEU A 40 9.054 -7.644 0.545 1.00 0.00 H new ATOM 0 HA LEU A 40 9.622 -4.990 1.362 1.00 0.00 H new ATOM 0 HB2 LEU A 40 8.054 -6.367 -0.579 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.058 -5.159 0.208 1.00 0.00 H new ATOM 0 HG LEU A 40 9.769 -4.291 -0.668 1.00 0.00 H new ATOM 0 HD11 LEU A 40 9.028 -3.931 -2.984 1.00 0.00 H new ATOM 0 HD12 LEU A 40 9.101 -5.659 -2.564 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.529 -4.827 -2.639 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.551 -2.231 -1.235 1.00 0.00 H new ATOM 0 HD22 LEU A 40 7.021 -3.015 -0.773 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.279 -2.728 0.453 1.00 0.00 H new ATOM 643 N GLY A 41 7.404 -6.570 3.076 1.00 0.00 N ATOM 644 CA GLY A 41 6.551 -6.498 4.250 1.00 0.00 C ATOM 645 C GLY A 41 7.385 -6.445 5.532 1.00 0.00 C ATOM 646 O GLY A 41 7.117 -5.636 6.418 1.00 0.00 O ATOM 0 H GLY A 41 7.552 -7.512 2.714 1.00 0.00 H new ATOM 0 HA2 GLY A 41 5.916 -5.614 4.189 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.890 -7.364 4.277 1.00 0.00 H new ATOM 650 N LYS A 42 8.380 -7.319 5.588 1.00 0.00 N ATOM 651 CA LYS A 42 9.255 -7.382 6.746 1.00 0.00 C ATOM 652 C LYS A 42 9.704 -5.968 7.119 1.00 0.00 C ATOM 653 O LYS A 42 9.661 -5.587 8.288 1.00 0.00 O ATOM 654 CB LYS A 42 10.414 -8.348 6.490 1.00 0.00 C ATOM 655 CG LYS A 42 10.045 -9.772 6.912 1.00 0.00 C ATOM 656 CD LYS A 42 10.716 -10.142 8.236 1.00 0.00 C ATOM 657 CE LYS A 42 10.536 -11.630 8.545 1.00 0.00 C ATOM 658 NZ LYS A 42 11.047 -11.943 9.898 1.00 0.00 N ATOM 0 H LYS A 42 8.599 -7.989 4.850 1.00 0.00 H new ATOM 0 HA LYS A 42 8.719 -7.784 7.606 1.00 0.00 H new ATOM 0 HB2 LYS A 42 10.676 -8.335 5.432 1.00 0.00 H new ATOM 0 HB3 LYS A 42 11.295 -8.019 7.041 1.00 0.00 H new ATOM 0 HG2 LYS A 42 8.963 -9.857 7.012 1.00 0.00 H new ATOM 0 HG3 LYS A 42 10.349 -10.475 6.137 1.00 0.00 H new ATOM 0 HD2 LYS A 42 11.778 -9.903 8.189 1.00 0.00 H new ATOM 0 HD3 LYS A 42 10.290 -9.545 9.043 1.00 0.00 H new ATOM 0 HE2 LYS A 42 9.481 -11.897 8.477 1.00 0.00 H new ATOM 0 HE3 LYS A 42 11.064 -12.228 7.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 10.917 -12.956 10.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 12.059 -11.707 9.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 10.525 -11.386 10.604 1.00 0.00 H new ATOM 672 N GLN A 43 10.124 -5.228 6.104 1.00 0.00 N ATOM 673 CA GLN A 43 10.580 -3.864 6.310 1.00 0.00 C ATOM 674 C GLN A 43 9.616 -3.116 7.234 1.00 0.00 C ATOM 675 O GLN A 43 10.044 -2.460 8.182 1.00 0.00 O ATOM 676 CB GLN A 43 10.741 -3.132 4.976 1.00 0.00 C ATOM 677 CG GLN A 43 12.215 -2.858 4.676 1.00 0.00 C ATOM 678 CD GLN A 43 12.364 -1.776 3.603 1.00 0.00 C ATOM 679 OE1 GLN A 43 12.949 -0.728 3.819 1.00 0.00 O ATOM 680 NE2 GLN A 43 11.804 -2.089 2.438 1.00 0.00 N ATOM 0 H GLN A 43 10.158 -5.547 5.136 1.00 0.00 H new ATOM 0 HA GLN A 43 11.559 -3.897 6.788 1.00 0.00 H new ATOM 0 HB2 GLN A 43 10.308 -3.730 4.174 1.00 0.00 H new ATOM 0 HB3 GLN A 43 10.191 -2.191 5.004 1.00 0.00 H new ATOM 0 HG2 GLN A 43 12.723 -2.544 5.588 1.00 0.00 H new ATOM 0 HG3 GLN A 43 12.699 -3.776 4.342 1.00 0.00 H new ATOM 0 HE21 GLN A 43 11.329 -2.985 2.325 1.00 0.00 H new ATOM 0 HE22 GLN A 43 11.849 -1.434 1.658 1.00 0.00 H new ATOM 689 N LEU A 44 8.334 -3.240 6.924 1.00 0.00 N ATOM 690 CA LEU A 44 7.307 -2.584 7.714 1.00 0.00 C ATOM 691 C LEU A 44 7.468 -2.981 9.183 1.00 0.00 C ATOM 692 O LEU A 44 7.730 -4.142 9.491 1.00 0.00 O ATOM 693 CB LEU A 44 5.919 -2.885 7.145 1.00 0.00 C ATOM 694 CG LEU A 44 4.770 -2.036 7.694 1.00 0.00 C ATOM 695 CD1 LEU A 44 4.880 -0.588 7.214 1.00 0.00 C ATOM 696 CD2 LEU A 44 3.415 -2.655 7.343 1.00 0.00 C ATOM 0 H LEU A 44 7.983 -3.785 6.136 1.00 0.00 H new ATOM 0 HA LEU A 44 7.420 -1.501 7.661 1.00 0.00 H new ATOM 0 HB2 LEU A 44 5.956 -2.755 6.063 1.00 0.00 H new ATOM 0 HB3 LEU A 44 5.691 -3.934 7.333 1.00 0.00 H new ATOM 0 HG LEU A 44 4.846 -2.021 8.781 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.051 -0.007 7.618 1.00 0.00 H new ATOM 0 HD12 LEU A 44 5.823 -0.162 7.556 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.844 -0.562 6.125 1.00 0.00 H new ATOM 0 HD21 LEU A 44 2.616 -2.032 7.745 1.00 0.00 H new ATOM 0 HD22 LEU A 44 3.315 -2.720 6.260 1.00 0.00 H new ATOM 0 HD23 LEU A 44 3.349 -3.654 7.774 1.00 0.00 H new ATOM 708 N PRO A 45 7.300 -1.967 10.074 1.00 0.00 N ATOM 709 CA PRO A 45 7.424 -2.199 11.503 1.00 0.00 C ATOM 710 C PRO A 45 6.195 -2.929 12.049 1.00 0.00 C ATOM 711 O PRO A 45 5.116 -2.860 11.462 1.00 0.00 O ATOM 712 CB PRO A 45 7.613 -0.818 12.110 1.00 0.00 C ATOM 713 CG PRO A 45 7.126 0.169 11.062 1.00 0.00 C ATOM 714 CD PRO A 45 6.989 -0.579 9.746 1.00 0.00 C ATOM 0 HA PRO A 45 8.263 -2.848 11.753 1.00 0.00 H new ATOM 0 HB2 PRO A 45 7.045 -0.717 13.035 1.00 0.00 H new ATOM 0 HB3 PRO A 45 8.660 -0.640 12.357 1.00 0.00 H new ATOM 0 HG2 PRO A 45 6.169 0.599 11.358 1.00 0.00 H new ATOM 0 HG3 PRO A 45 7.829 0.996 10.960 1.00 0.00 H new ATOM 0 HD2 PRO A 45 5.982 -0.484 9.340 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.674 -0.187 8.994 1.00 0.00 H new ATOM 722 N ALA A 46 6.399 -3.610 13.166 1.00 0.00 N ATOM 723 CA ALA A 46 5.321 -4.352 13.798 1.00 0.00 C ATOM 724 C ALA A 46 4.251 -3.373 14.285 1.00 0.00 C ATOM 725 O ALA A 46 4.403 -2.755 15.338 1.00 0.00 O ATOM 726 CB ALA A 46 5.887 -5.209 14.933 1.00 0.00 C ATOM 0 H ALA A 46 7.295 -3.664 13.650 1.00 0.00 H new ATOM 0 HA ALA A 46 4.850 -5.027 13.084 1.00 0.00 H new ATOM 0 HB1 ALA A 46 5.078 -5.765 15.407 1.00 0.00 H new ATOM 0 HB2 ALA A 46 6.621 -5.907 14.530 1.00 0.00 H new ATOM 0 HB3 ALA A 46 6.366 -4.565 15.671 1.00 0.00 H new ATOM 732 N LEU A 47 3.193 -3.262 13.496 1.00 0.00 N ATOM 733 CA LEU A 47 2.098 -2.369 13.833 1.00 0.00 C ATOM 734 C LEU A 47 1.422 -2.859 15.116 1.00 0.00 C ATOM 735 O LEU A 47 0.820 -3.931 15.134 1.00 0.00 O ATOM 736 CB LEU A 47 1.139 -2.225 12.650 1.00 0.00 C ATOM 737 CG LEU A 47 0.745 -0.795 12.276 1.00 0.00 C ATOM 738 CD1 LEU A 47 1.476 -0.337 11.013 1.00 0.00 C ATOM 739 CD2 LEU A 47 -0.774 -0.663 12.139 1.00 0.00 C ATOM 0 H LEU A 47 3.071 -3.776 12.624 1.00 0.00 H new ATOM 0 HA LEU A 47 2.474 -1.365 14.033 1.00 0.00 H new ATOM 0 HB2 LEU A 47 1.595 -2.695 11.779 1.00 0.00 H new ATOM 0 HB3 LEU A 47 0.231 -2.784 12.874 1.00 0.00 H new ATOM 0 HG LEU A 47 1.055 -0.133 13.085 1.00 0.00 H new ATOM 0 HD11 LEU A 47 1.178 0.683 10.769 1.00 0.00 H new ATOM 0 HD12 LEU A 47 2.552 -0.369 11.183 1.00 0.00 H new ATOM 0 HD13 LEU A 47 1.220 -0.998 10.185 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.027 0.363 11.873 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -1.129 -1.338 11.361 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -1.248 -0.920 13.086 1.00 0.00 H new ATOM 751 N PRO A 48 1.549 -2.028 16.185 1.00 0.00 N ATOM 752 CA PRO A 48 0.958 -2.366 17.469 1.00 0.00 C ATOM 753 C PRO A 48 -0.558 -2.161 17.446 1.00 0.00 C ATOM 754 O PRO A 48 -1.056 -1.254 16.780 1.00 0.00 O ATOM 755 CB PRO A 48 1.662 -1.470 18.475 1.00 0.00 C ATOM 756 CG PRO A 48 2.284 -0.344 17.665 1.00 0.00 C ATOM 757 CD PRO A 48 2.255 -0.751 16.201 1.00 0.00 C ATOM 0 HA PRO A 48 1.091 -3.416 17.729 1.00 0.00 H new ATOM 0 HB2 PRO A 48 0.958 -1.080 19.210 1.00 0.00 H new ATOM 0 HB3 PRO A 48 2.424 -2.023 19.025 1.00 0.00 H new ATOM 0 HG2 PRO A 48 1.731 0.584 17.814 1.00 0.00 H new ATOM 0 HG3 PRO A 48 3.308 -0.161 17.990 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.741 -0.007 15.593 1.00 0.00 H new ATOM 0 HD3 PRO A 48 3.263 -0.851 15.798 1.00 0.00 H new ATOM 765 N ASP A 49 -1.251 -3.019 18.181 1.00 0.00 N ATOM 766 CA ASP A 49 -2.700 -2.943 18.252 1.00 0.00 C ATOM 767 C ASP A 49 -3.124 -1.479 18.381 1.00 0.00 C ATOM 768 O ASP A 49 -4.172 -1.085 17.871 1.00 0.00 O ATOM 769 CB ASP A 49 -3.231 -3.698 19.472 1.00 0.00 C ATOM 770 CG ASP A 49 -3.340 -5.215 19.297 1.00 0.00 C ATOM 771 OD1 ASP A 49 -2.548 -5.751 18.493 1.00 0.00 O ATOM 772 OD2 ASP A 49 -4.212 -5.803 19.972 1.00 0.00 O ATOM 0 H ASP A 49 -0.836 -3.770 18.732 1.00 0.00 H new ATOM 0 HA ASP A 49 -3.106 -3.391 17.345 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -2.579 -3.491 20.321 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -4.216 -3.305 19.724 1.00 0.00 H new ATOM 777 N GLU A 50 -2.289 -0.712 19.066 1.00 0.00 N ATOM 778 CA GLU A 50 -2.564 0.700 19.268 1.00 0.00 C ATOM 779 C GLU A 50 -2.785 1.396 17.923 1.00 0.00 C ATOM 780 O GLU A 50 -3.733 2.164 17.766 1.00 0.00 O ATOM 781 CB GLU A 50 -1.437 1.372 20.055 1.00 0.00 C ATOM 782 CG GLU A 50 -1.838 2.781 20.493 1.00 0.00 C ATOM 783 CD GLU A 50 -2.629 2.744 21.803 1.00 0.00 C ATOM 784 OE1 GLU A 50 -3.617 1.981 21.847 1.00 0.00 O ATOM 785 OE2 GLU A 50 -2.226 3.479 22.730 1.00 0.00 O ATOM 0 H GLU A 50 -1.421 -1.042 19.488 1.00 0.00 H new ATOM 0 HA GLU A 50 -3.477 0.791 19.856 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -1.192 0.771 20.931 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -0.538 1.421 19.440 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -0.946 3.394 20.620 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -2.439 3.251 19.714 1.00 0.00 H new ATOM 792 N LEU A 51 -1.893 1.103 16.988 1.00 0.00 N ATOM 793 CA LEU A 51 -1.978 1.691 15.662 1.00 0.00 C ATOM 794 C LEU A 51 -3.140 1.052 14.900 1.00 0.00 C ATOM 795 O LEU A 51 -3.893 1.744 14.216 1.00 0.00 O ATOM 796 CB LEU A 51 -0.634 1.580 14.940 1.00 0.00 C ATOM 797 CG LEU A 51 0.298 2.787 15.067 1.00 0.00 C ATOM 798 CD1 LEU A 51 0.031 3.804 13.956 1.00 0.00 C ATOM 799 CD2 LEU A 51 0.193 3.416 16.458 1.00 0.00 C ATOM 0 H LEU A 51 -1.108 0.466 17.123 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.189 2.758 15.731 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.112 0.702 15.319 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.826 1.404 13.882 1.00 0.00 H new ATOM 0 HG LEU A 51 1.325 2.441 14.947 1.00 0.00 H new ATOM 0 HD11 LEU A 51 0.706 4.652 14.069 1.00 0.00 H new ATOM 0 HD12 LEU A 51 0.196 3.335 12.986 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -1.000 4.151 14.020 1.00 0.00 H new ATOM 0 HD21 LEU A 51 0.865 4.272 16.522 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -0.831 3.746 16.632 1.00 0.00 H new ATOM 0 HD23 LEU A 51 0.470 2.680 17.212 1.00 0.00 H new ATOM 811 N LYS A 52 -3.251 -0.260 15.043 1.00 0.00 N ATOM 812 CA LYS A 52 -4.309 -1.000 14.376 1.00 0.00 C ATOM 813 C LYS A 52 -5.659 -0.365 14.714 1.00 0.00 C ATOM 814 O LYS A 52 -6.551 -0.308 13.868 1.00 0.00 O ATOM 815 CB LYS A 52 -4.225 -2.487 14.725 1.00 0.00 C ATOM 816 CG LYS A 52 -3.145 -3.184 13.895 1.00 0.00 C ATOM 817 CD LYS A 52 -3.538 -4.631 13.589 1.00 0.00 C ATOM 818 CE LYS A 52 -2.699 -5.612 14.409 1.00 0.00 C ATOM 819 NZ LYS A 52 -1.295 -5.612 13.941 1.00 0.00 N ATOM 0 H LYS A 52 -2.625 -0.831 15.612 1.00 0.00 H new ATOM 0 HA LYS A 52 -4.190 -0.943 13.294 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -4.005 -2.603 15.786 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -5.190 -2.962 14.545 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -2.990 -2.640 12.963 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -2.198 -3.167 14.435 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -4.595 -4.779 13.809 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -3.403 -4.831 12.526 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -2.737 -5.339 15.463 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -3.116 -6.615 14.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -0.918 -6.581 13.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -1.255 -5.257 12.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -0.724 -4.998 14.557 1.00 0.00 H new ATOM 833 N ALA A 53 -5.768 0.097 15.951 1.00 0.00 N ATOM 834 CA ALA A 53 -6.994 0.726 16.410 1.00 0.00 C ATOM 835 C ALA A 53 -7.141 2.095 15.743 1.00 0.00 C ATOM 836 O ALA A 53 -8.248 2.622 15.636 1.00 0.00 O ATOM 837 CB ALA A 53 -6.980 0.820 17.937 1.00 0.00 C ATOM 0 H ALA A 53 -5.027 0.048 16.650 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.860 0.127 16.128 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -7.900 1.292 18.281 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -6.905 -0.181 18.362 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.125 1.416 18.257 1.00 0.00 H new ATOM 843 N GLN A 54 -6.009 2.632 15.311 1.00 0.00 N ATOM 844 CA GLN A 54 -5.998 3.930 14.658 1.00 0.00 C ATOM 845 C GLN A 54 -6.415 3.790 13.193 1.00 0.00 C ATOM 846 O GLN A 54 -6.810 4.768 12.560 1.00 0.00 O ATOM 847 CB GLN A 54 -4.624 4.591 14.776 1.00 0.00 C ATOM 848 CG GLN A 54 -4.597 5.599 15.927 1.00 0.00 C ATOM 849 CD GLN A 54 -5.257 5.018 17.179 1.00 0.00 C ATOM 850 OE1 GLN A 54 -6.468 5.000 17.322 1.00 0.00 O ATOM 851 NE2 GLN A 54 -4.395 4.546 18.075 1.00 0.00 N ATOM 0 H GLN A 54 -5.093 2.192 15.401 1.00 0.00 H new ATOM 0 HA GLN A 54 -6.719 4.574 15.161 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -3.862 3.828 14.938 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -4.377 5.094 13.841 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -3.566 5.875 16.150 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -5.114 6.511 15.629 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -3.393 4.592 17.892 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -4.736 4.138 18.945 1.00 0.00 H new ATOM 860 N ALA A 55 -6.314 2.566 12.696 1.00 0.00 N ATOM 861 CA ALA A 55 -6.676 2.285 11.317 1.00 0.00 C ATOM 862 C ALA A 55 -8.016 1.547 11.286 1.00 0.00 C ATOM 863 O ALA A 55 -8.625 1.314 12.329 1.00 0.00 O ATOM 864 CB ALA A 55 -5.555 1.487 10.647 1.00 0.00 C ATOM 0 H ALA A 55 -5.986 1.757 13.224 1.00 0.00 H new ATOM 0 HA ALA A 55 -6.797 3.212 10.756 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.827 1.276 9.613 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -4.632 2.067 10.669 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.407 0.549 11.182 1.00 0.00 H new ATOM 870 N LYS A 56 -8.436 1.200 10.078 1.00 0.00 N ATOM 871 CA LYS A 56 -9.693 0.494 9.898 1.00 0.00 C ATOM 872 C LYS A 56 -9.412 -0.999 9.712 1.00 0.00 C ATOM 873 O LYS A 56 -8.412 -1.374 9.102 1.00 0.00 O ATOM 874 CB LYS A 56 -10.497 1.115 8.754 1.00 0.00 C ATOM 875 CG LYS A 56 -11.309 2.317 9.244 1.00 0.00 C ATOM 876 CD LYS A 56 -12.187 2.878 8.124 1.00 0.00 C ATOM 877 CE LYS A 56 -11.756 4.297 7.748 1.00 0.00 C ATOM 878 NZ LYS A 56 -12.385 5.287 8.651 1.00 0.00 N ATOM 0 H LYS A 56 -7.928 1.395 9.215 1.00 0.00 H new ATOM 0 HA LYS A 56 -10.317 0.594 10.786 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -9.821 1.428 7.958 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -11.167 0.368 8.328 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -11.934 2.020 10.086 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.635 3.093 9.606 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -12.124 2.231 7.249 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -13.230 2.883 8.442 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -10.671 4.381 7.806 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -12.037 4.507 6.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -12.082 6.245 8.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -13.420 5.218 8.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -12.096 5.095 9.631 1.00 0.00 H new ATOM 892 N GLU A 57 -10.312 -1.809 10.249 1.00 0.00 N ATOM 893 CA GLU A 57 -10.174 -3.252 10.150 1.00 0.00 C ATOM 894 C GLU A 57 -10.704 -3.745 8.802 1.00 0.00 C ATOM 895 O GLU A 57 -11.843 -3.457 8.436 1.00 0.00 O ATOM 896 CB GLU A 57 -10.887 -3.952 11.308 1.00 0.00 C ATOM 897 CG GLU A 57 -11.343 -5.355 10.904 1.00 0.00 C ATOM 898 CD GLU A 57 -10.178 -6.167 10.332 1.00 0.00 C ATOM 899 OE1 GLU A 57 -9.029 -5.858 10.715 1.00 0.00 O ATOM 900 OE2 GLU A 57 -10.463 -7.077 9.525 1.00 0.00 O ATOM 0 H GLU A 57 -11.140 -1.493 10.754 1.00 0.00 H new ATOM 0 HA GLU A 57 -9.115 -3.501 10.215 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -10.218 -4.016 12.166 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -11.749 -3.361 11.619 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -11.759 -5.870 11.770 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -12.139 -5.283 10.163 1.00 0.00 H new ATOM 907 N ILE A 58 -9.854 -4.479 8.100 1.00 0.00 N ATOM 908 CA ILE A 58 -10.222 -5.015 6.801 1.00 0.00 C ATOM 909 C ILE A 58 -10.041 -6.534 6.810 1.00 0.00 C ATOM 910 O ILE A 58 -9.054 -7.041 7.339 1.00 0.00 O ATOM 911 CB ILE A 58 -9.443 -4.309 5.689 1.00 0.00 C ATOM 912 CG1 ILE A 58 -9.728 -2.806 5.689 1.00 0.00 C ATOM 913 CG2 ILE A 58 -9.728 -4.947 4.328 1.00 0.00 C ATOM 914 CD1 ILE A 58 -9.374 -2.181 4.337 1.00 0.00 C ATOM 0 H ILE A 58 -8.910 -4.715 8.407 1.00 0.00 H new ATOM 0 HA ILE A 58 -11.274 -4.821 6.594 1.00 0.00 H new ATOM 0 HB ILE A 58 -8.378 -4.435 5.886 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -10.781 -2.632 5.910 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -9.153 -2.323 6.479 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -9.162 -4.426 3.556 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -9.433 -5.996 4.349 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.793 -4.874 4.108 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -9.586 -1.112 4.364 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -8.315 -2.336 4.131 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -9.969 -2.649 3.553 1.00 0.00 H new ATOM 926 N ALA A 59 -11.010 -7.217 6.218 1.00 0.00 N ATOM 927 CA ALA A 59 -10.969 -8.668 6.151 1.00 0.00 C ATOM 928 C ALA A 59 -11.453 -9.124 4.773 1.00 0.00 C ATOM 929 O ALA A 59 -12.205 -10.092 4.665 1.00 0.00 O ATOM 930 CB ALA A 59 -11.809 -9.255 7.288 1.00 0.00 C ATOM 0 H ALA A 59 -11.828 -6.793 5.781 1.00 0.00 H new ATOM 0 HA ALA A 59 -9.949 -9.030 6.279 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -11.779 -10.343 7.238 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -11.407 -8.924 8.246 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.840 -8.916 7.191 1.00 0.00 H new ATOM 936 N GLY A 60 -11.002 -8.406 3.755 1.00 0.00 N ATOM 937 CA GLY A 60 -11.380 -8.725 2.389 1.00 0.00 C ATOM 938 C GLY A 60 -10.143 -8.959 1.519 1.00 0.00 C ATOM 939 O GLY A 60 -10.065 -8.457 0.398 1.00 0.00 O ATOM 0 H GLY A 60 -10.378 -7.604 3.849 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -12.009 -9.615 2.380 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -11.974 -7.911 1.972 1.00 0.00 H new ATOM 943 N CYS A 61 -9.208 -9.719 2.068 1.00 0.00 N ATOM 944 CA CYS A 61 -7.979 -10.025 1.356 1.00 0.00 C ATOM 945 C CYS A 61 -7.481 -11.394 1.822 1.00 0.00 C ATOM 946 O CYS A 61 -8.125 -12.047 2.642 1.00 0.00 O ATOM 947 CB CYS A 61 -6.923 -8.935 1.555 1.00 0.00 C ATOM 948 SG CYS A 61 -6.784 -7.914 0.043 1.00 0.00 S ATOM 0 H CYS A 61 -9.276 -10.132 2.998 1.00 0.00 H new ATOM 0 HA CYS A 61 -8.176 -10.057 0.284 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -7.192 -8.307 2.404 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -5.959 -9.389 1.787 1.00 0.00 H new ATOM 0 HG CYS A 61 -7.969 -7.701 -0.447 1.00 0.00 H new ATOM 954 N GLU A 62 -6.338 -11.789 1.281 1.00 0.00 N ATOM 955 CA GLU A 62 -5.746 -13.069 1.632 1.00 0.00 C ATOM 956 C GLU A 62 -5.926 -13.345 3.126 1.00 0.00 C ATOM 957 O GLU A 62 -6.195 -14.478 3.523 1.00 0.00 O ATOM 958 CB GLU A 62 -4.268 -13.115 1.240 1.00 0.00 C ATOM 959 CG GLU A 62 -4.101 -13.533 -0.223 1.00 0.00 C ATOM 960 CD GLU A 62 -4.779 -12.531 -1.160 1.00 0.00 C ATOM 961 OE1 GLU A 62 -4.195 -11.441 -1.344 1.00 0.00 O ATOM 962 OE2 GLU A 62 -5.866 -12.877 -1.670 1.00 0.00 O ATOM 0 H GLU A 62 -5.806 -11.245 0.602 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.261 -13.851 1.074 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.816 -12.135 1.396 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -3.739 -13.816 1.885 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -3.041 -13.604 -0.466 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.529 -14.524 -0.373 1.00 0.00 H new ATOM 969 N ASN A 63 -5.770 -12.291 3.913 1.00 0.00 N ATOM 970 CA ASN A 63 -5.912 -12.406 5.354 1.00 0.00 C ATOM 971 C ASN A 63 -6.240 -11.031 5.941 1.00 0.00 C ATOM 972 O ASN A 63 -6.339 -10.047 5.210 1.00 0.00 O ATOM 973 CB ASN A 63 -4.615 -12.898 5.998 1.00 0.00 C ATOM 974 CG ASN A 63 -4.615 -14.421 6.139 1.00 0.00 C ATOM 975 OD1 ASN A 63 -5.641 -15.052 6.335 1.00 0.00 O ATOM 976 ND2 ASN A 63 -3.411 -14.975 6.029 1.00 0.00 N ATOM 0 H ASN A 63 -5.547 -11.353 3.580 1.00 0.00 H new ATOM 0 HA ASN A 63 -6.709 -13.121 5.558 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -3.764 -12.585 5.394 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -4.495 -12.439 6.979 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -3.306 -15.986 6.109 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -2.593 -14.388 5.865 1.00 0.00 H new ATOM 983 N ARG A 64 -6.400 -11.008 7.256 1.00 0.00 N ATOM 984 CA ARG A 64 -6.714 -9.770 7.950 1.00 0.00 C ATOM 985 C ARG A 64 -5.951 -8.602 7.323 1.00 0.00 C ATOM 986 O ARG A 64 -4.839 -8.776 6.827 1.00 0.00 O ATOM 987 CB ARG A 64 -6.358 -9.865 9.435 1.00 0.00 C ATOM 988 CG ARG A 64 -7.606 -9.726 10.308 1.00 0.00 C ATOM 989 CD ARG A 64 -7.442 -10.487 11.625 1.00 0.00 C ATOM 990 NE ARG A 64 -8.182 -11.767 11.565 1.00 0.00 N ATOM 991 CZ ARG A 64 -9.484 -11.897 11.856 1.00 0.00 C ATOM 992 NH1 ARG A 64 -10.197 -10.825 12.229 1.00 0.00 N ATOM 993 NH2 ARG A 64 -10.072 -13.098 11.775 1.00 0.00 N ATOM 0 H ARG A 64 -6.318 -11.826 7.859 1.00 0.00 H new ATOM 0 HA ARG A 64 -7.787 -9.600 7.856 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -5.874 -10.821 9.636 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -5.642 -9.085 9.692 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -7.795 -8.672 10.514 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -8.475 -10.106 9.770 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -6.386 -10.677 11.816 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -7.812 -9.882 12.453 1.00 0.00 H new ATOM 0 HE ARG A 64 -7.669 -12.603 11.285 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -9.749 -9.911 12.291 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -11.188 -10.923 12.451 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -9.529 -13.914 11.492 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -11.063 -13.197 11.996 1.00 0.00 H new ATOM 1007 N VAL A 65 -6.579 -7.436 7.365 1.00 0.00 N ATOM 1008 CA VAL A 65 -5.973 -6.239 6.808 1.00 0.00 C ATOM 1009 C VAL A 65 -6.353 -5.032 7.668 1.00 0.00 C ATOM 1010 O VAL A 65 -7.432 -5.000 8.258 1.00 0.00 O ATOM 1011 CB VAL A 65 -6.381 -6.080 5.342 1.00 0.00 C ATOM 1012 CG1 VAL A 65 -5.918 -4.732 4.787 1.00 0.00 C ATOM 1013 CG2 VAL A 65 -5.845 -7.235 4.495 1.00 0.00 C ATOM 0 H VAL A 65 -7.502 -7.295 7.776 1.00 0.00 H new ATOM 0 HA VAL A 65 -4.886 -6.319 6.823 1.00 0.00 H new ATOM 0 HB VAL A 65 -7.470 -6.106 5.293 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.221 -4.645 3.744 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -6.370 -3.926 5.365 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -4.832 -4.663 4.857 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.149 -7.097 3.457 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -4.757 -7.255 4.554 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -6.246 -8.177 4.869 1.00 0.00 H new ATOM 1023 N TRP A 66 -5.445 -4.068 7.712 1.00 0.00 N ATOM 1024 CA TRP A 66 -5.671 -2.862 8.491 1.00 0.00 C ATOM 1025 C TRP A 66 -5.072 -1.683 7.721 1.00 0.00 C ATOM 1026 O TRP A 66 -3.966 -1.780 7.192 1.00 0.00 O ATOM 1027 CB TRP A 66 -5.099 -3.006 9.903 1.00 0.00 C ATOM 1028 CG TRP A 66 -6.004 -3.780 10.864 1.00 0.00 C ATOM 1029 CD1 TRP A 66 -7.071 -3.328 11.537 1.00 0.00 C ATOM 1030 CD2 TRP A 66 -5.875 -5.168 11.235 1.00 0.00 C ATOM 1031 NE1 TRP A 66 -7.638 -4.320 12.311 1.00 0.00 N ATOM 1032 CE2 TRP A 66 -6.887 -5.475 12.122 1.00 0.00 C ATOM 1033 CE3 TRP A 66 -4.935 -6.134 10.835 1.00 0.00 C ATOM 1034 CZ2 TRP A 66 -7.056 -6.746 12.683 1.00 0.00 C ATOM 1035 CZ3 TRP A 66 -5.117 -7.400 11.405 1.00 0.00 C ATOM 1036 CH2 TRP A 66 -6.131 -7.724 12.299 1.00 0.00 C ATOM 0 H TRP A 66 -4.551 -4.097 7.221 1.00 0.00 H new ATOM 0 HA TRP A 66 -6.738 -2.684 8.626 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -4.134 -3.509 9.844 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -4.916 -2.013 10.313 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -7.441 -2.315 11.481 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -8.457 -4.224 12.911 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.135 -5.917 10.142 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -7.857 -6.961 13.375 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -4.421 -8.179 11.131 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -6.205 -8.726 12.696 1.00 0.00 H new ATOM 1047 N LEU A 67 -5.830 -0.597 7.683 1.00 0.00 N ATOM 1048 CA LEU A 67 -5.388 0.599 6.986 1.00 0.00 C ATOM 1049 C LEU A 67 -5.965 1.833 7.684 1.00 0.00 C ATOM 1050 O LEU A 67 -7.130 1.840 8.077 1.00 0.00 O ATOM 1051 CB LEU A 67 -5.739 0.514 5.499 1.00 0.00 C ATOM 1052 CG LEU A 67 -4.997 1.485 4.578 1.00 0.00 C ATOM 1053 CD1 LEU A 67 -4.188 0.730 3.522 1.00 0.00 C ATOM 1054 CD2 LEU A 67 -5.964 2.491 3.949 1.00 0.00 C ATOM 0 H LEU A 67 -6.747 -0.520 8.123 1.00 0.00 H new ATOM 0 HA LEU A 67 -4.302 0.685 7.029 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -5.542 -0.502 5.157 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -6.810 0.686 5.388 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.288 2.053 5.180 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -3.671 1.444 2.881 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.457 0.088 4.014 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -4.859 0.119 2.918 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.411 3.169 3.299 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -6.714 1.958 3.364 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -6.457 3.063 4.735 1.00 0.00 H new ATOM 1066 N GLY A 68 -5.122 2.847 7.816 1.00 0.00 N ATOM 1067 CA GLY A 68 -5.533 4.083 8.460 1.00 0.00 C ATOM 1068 C GLY A 68 -4.861 5.291 7.806 1.00 0.00 C ATOM 1069 O GLY A 68 -3.674 5.249 7.486 1.00 0.00 O ATOM 0 H GLY A 68 -4.156 2.838 7.488 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -6.616 4.187 8.398 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -5.276 4.048 9.519 1.00 0.00 H new ATOM 1073 N TYR A 69 -5.649 6.341 7.626 1.00 0.00 N ATOM 1074 CA TYR A 69 -5.145 7.560 7.016 1.00 0.00 C ATOM 1075 C TYR A 69 -5.946 8.778 7.480 1.00 0.00 C ATOM 1076 O TYR A 69 -6.970 8.634 8.147 1.00 0.00 O ATOM 1077 CB TYR A 69 -5.334 7.385 5.507 1.00 0.00 C ATOM 1078 CG TYR A 69 -6.788 7.165 5.084 1.00 0.00 C ATOM 1079 CD1 TYR A 69 -7.346 5.906 5.161 1.00 0.00 C ATOM 1080 CD2 TYR A 69 -7.540 8.227 4.624 1.00 0.00 C ATOM 1081 CE1 TYR A 69 -8.715 5.699 4.763 1.00 0.00 C ATOM 1082 CE2 TYR A 69 -8.909 8.020 4.225 1.00 0.00 C ATOM 1083 CZ TYR A 69 -9.428 6.766 4.314 1.00 0.00 C ATOM 1084 OH TYR A 69 -10.720 6.571 3.938 1.00 0.00 O ATOM 0 H TYR A 69 -6.633 6.373 7.892 1.00 0.00 H new ATOM 0 HA TYR A 69 -4.103 7.725 7.291 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -4.948 8.268 4.998 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -4.737 6.537 5.172 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -6.757 5.075 5.520 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -7.103 9.213 4.563 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -9.165 4.719 4.820 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -9.509 8.842 3.864 1.00 0.00 H new ATOM 0 HH TYR A 69 -10.772 5.802 3.332 1.00 0.00 H new ATOM 1094 N THR A 70 -5.450 9.949 7.110 1.00 0.00 N ATOM 1095 CA THR A 70 -6.106 11.191 7.481 1.00 0.00 C ATOM 1096 C THR A 70 -5.694 12.316 6.530 1.00 0.00 C ATOM 1097 O THR A 70 -4.532 12.407 6.137 1.00 0.00 O ATOM 1098 CB THR A 70 -5.776 11.481 8.946 1.00 0.00 C ATOM 1099 OG1 THR A 70 -4.404 11.115 9.072 1.00 0.00 O ATOM 1100 CG2 THR A 70 -6.502 10.540 9.908 1.00 0.00 C ATOM 0 H THR A 70 -4.601 10.064 6.557 1.00 0.00 H new ATOM 0 HA THR A 70 -7.189 11.110 7.388 1.00 0.00 H new ATOM 0 HB THR A 70 -6.040 12.512 9.179 1.00 0.00 H new ATOM 0 HG1 THR A 70 -4.107 11.273 9.992 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.232 10.790 10.934 1.00 0.00 H new ATOM 0 HG22 THR A 70 -7.579 10.648 9.779 1.00 0.00 H new ATOM 0 HG23 THR A 70 -6.213 9.510 9.697 1.00 0.00 H new ATOM 1108 N VAL A 71 -6.669 13.146 6.188 1.00 0.00 N ATOM 1109 CA VAL A 71 -6.422 14.261 5.291 1.00 0.00 C ATOM 1110 C VAL A 71 -6.022 15.490 6.110 1.00 0.00 C ATOM 1111 O VAL A 71 -6.727 15.876 7.041 1.00 0.00 O ATOM 1112 CB VAL A 71 -7.647 14.504 4.408 1.00 0.00 C ATOM 1113 CG1 VAL A 71 -7.298 15.405 3.221 1.00 0.00 C ATOM 1114 CG2 VAL A 71 -8.252 13.181 3.933 1.00 0.00 C ATOM 0 H VAL A 71 -7.632 13.068 6.516 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.594 14.034 4.619 1.00 0.00 H new ATOM 0 HB VAL A 71 -8.396 15.018 5.010 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -8.187 15.562 2.609 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.936 16.366 3.587 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.523 14.930 2.620 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -9.121 13.382 3.307 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -7.510 12.628 3.357 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.556 12.589 4.796 1.00 0.00 H new ATOM 1124 N ALA A 72 -4.893 16.072 5.733 1.00 0.00 N ATOM 1125 CA ALA A 72 -4.391 17.249 6.421 1.00 0.00 C ATOM 1126 C ALA A 72 -5.102 18.491 5.882 1.00 0.00 C ATOM 1127 O ALA A 72 -6.072 18.380 5.133 1.00 0.00 O ATOM 1128 CB ALA A 72 -2.872 17.328 6.257 1.00 0.00 C ATOM 0 H ALA A 72 -4.311 15.750 4.959 1.00 0.00 H new ATOM 0 HA ALA A 72 -4.600 17.188 7.489 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -2.496 18.211 6.773 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -2.413 16.436 6.683 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -2.623 17.393 5.198 1.00 0.00 H new ATOM 1134 N GLU A 73 -4.592 19.647 6.283 1.00 0.00 N ATOM 1135 CA GLU A 73 -5.166 20.909 5.849 1.00 0.00 C ATOM 1136 C GLU A 73 -5.002 21.075 4.337 1.00 0.00 C ATOM 1137 O GLU A 73 -5.964 21.381 3.634 1.00 0.00 O ATOM 1138 CB GLU A 73 -4.539 22.084 6.601 1.00 0.00 C ATOM 1139 CG GLU A 73 -5.358 23.362 6.404 1.00 0.00 C ATOM 1140 CD GLU A 73 -5.447 24.161 7.705 1.00 0.00 C ATOM 1141 OE1 GLU A 73 -6.011 23.608 8.674 1.00 0.00 O ATOM 1142 OE2 GLU A 73 -4.950 25.308 7.701 1.00 0.00 O ATOM 0 H GLU A 73 -3.788 19.735 6.904 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.231 20.900 6.080 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -4.476 21.848 7.663 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -3.520 22.243 6.249 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.901 23.975 5.627 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -6.360 23.107 6.060 1.00 0.00 H new ATOM 1149 N ASN A 74 -3.776 20.866 3.880 1.00 0.00 N ATOM 1150 CA ASN A 74 -3.473 20.988 2.465 1.00 0.00 C ATOM 1151 C ASN A 74 -4.202 19.885 1.694 1.00 0.00 C ATOM 1152 O ASN A 74 -4.577 20.075 0.538 1.00 0.00 O ATOM 1153 CB ASN A 74 -1.973 20.832 2.207 1.00 0.00 C ATOM 1154 CG ASN A 74 -1.676 20.785 0.707 1.00 0.00 C ATOM 1155 OD1 ASN A 74 -2.038 21.669 -0.052 1.00 0.00 O ATOM 1156 ND2 ASN A 74 -1.000 19.706 0.323 1.00 0.00 N ATOM 0 H ASN A 74 -2.980 20.613 4.466 1.00 0.00 H new ATOM 0 HA ASN A 74 -3.795 21.976 2.136 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -1.434 21.663 2.662 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -1.612 19.920 2.682 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -0.754 19.581 -0.659 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -0.727 19.004 1.010 1.00 0.00 H new ATOM 1163 N GLY A 75 -4.381 18.757 2.366 1.00 0.00 N ATOM 1164 CA GLY A 75 -5.058 17.624 1.759 1.00 0.00 C ATOM 1165 C GLY A 75 -4.141 16.401 1.706 1.00 0.00 C ATOM 1166 O GLY A 75 -4.614 15.266 1.700 1.00 0.00 O ATOM 0 H GLY A 75 -4.069 18.604 3.325 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -5.956 17.385 2.328 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -5.380 17.886 0.751 1.00 0.00 H new ATOM 1170 N LYS A 76 -2.845 16.674 1.670 1.00 0.00 N ATOM 1171 CA LYS A 76 -1.857 15.610 1.617 1.00 0.00 C ATOM 1172 C LYS A 76 -2.230 14.524 2.628 1.00 0.00 C ATOM 1173 O LYS A 76 -2.043 14.700 3.831 1.00 0.00 O ATOM 1174 CB LYS A 76 -0.449 16.176 1.814 1.00 0.00 C ATOM 1175 CG LYS A 76 0.356 16.106 0.514 1.00 0.00 C ATOM 1176 CD LYS A 76 1.747 15.519 0.762 1.00 0.00 C ATOM 1177 CE LYS A 76 2.741 16.613 1.158 1.00 0.00 C ATOM 1178 NZ LYS A 76 3.728 16.831 0.077 1.00 0.00 N ATOM 0 H LYS A 76 -2.456 17.617 1.676 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.853 15.142 0.632 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.513 17.210 2.151 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.066 15.617 2.595 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.176 15.495 -0.215 1.00 0.00 H new ATOM 0 HG3 LYS A 76 0.449 17.104 0.086 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.694 14.768 1.551 1.00 0.00 H new ATOM 0 HD3 LYS A 76 2.097 15.012 -0.137 1.00 0.00 H new ATOM 0 HE2 LYS A 76 2.207 17.541 1.364 1.00 0.00 H new ATOM 0 HE3 LYS A 76 3.255 16.331 2.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 4.395 17.576 0.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 4.249 15.949 -0.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 3.234 17.121 -0.791 1.00 0.00 H new ATOM 1192 N MET A 77 -2.751 13.425 2.103 1.00 0.00 N ATOM 1193 CA MET A 77 -3.152 12.310 2.945 1.00 0.00 C ATOM 1194 C MET A 77 -1.956 11.416 3.277 1.00 0.00 C ATOM 1195 O MET A 77 -0.980 11.374 2.528 1.00 0.00 O ATOM 1196 CB MET A 77 -4.222 11.486 2.225 1.00 0.00 C ATOM 1197 CG MET A 77 -5.617 12.059 2.478 1.00 0.00 C ATOM 1198 SD MET A 77 -6.678 11.720 1.083 1.00 0.00 S ATOM 1199 CE MET A 77 -7.782 10.524 1.817 1.00 0.00 C ATOM 0 H MET A 77 -2.905 13.282 1.105 1.00 0.00 H new ATOM 0 HA MET A 77 -3.553 12.708 3.877 1.00 0.00 H new ATOM 0 HB2 MET A 77 -4.018 11.475 1.154 1.00 0.00 H new ATOM 0 HB3 MET A 77 -4.182 10.452 2.568 1.00 0.00 H new ATOM 0 HG2 MET A 77 -6.040 11.622 3.382 1.00 0.00 H new ATOM 0 HG3 MET A 77 -5.553 13.134 2.644 1.00 0.00 H new ATOM 0 HE1 MET A 77 -7.579 9.538 1.400 1.00 0.00 H new ATOM 0 HE2 MET A 77 -7.628 10.501 2.896 1.00 0.00 H new ATOM 0 HE3 MET A 77 -8.814 10.803 1.604 1.00 0.00 H new ATOM 1209 N HIS A 78 -2.070 10.723 4.400 1.00 0.00 N ATOM 1210 CA HIS A 78 -1.010 9.832 4.840 1.00 0.00 C ATOM 1211 C HIS A 78 -1.613 8.500 5.292 1.00 0.00 C ATOM 1212 O HIS A 78 -2.269 8.432 6.331 1.00 0.00 O ATOM 1213 CB HIS A 78 -0.158 10.495 5.924 1.00 0.00 C ATOM 1214 CG HIS A 78 1.017 11.278 5.389 1.00 0.00 C ATOM 1215 ND1 HIS A 78 2.288 10.742 5.280 1.00 0.00 N ATOM 1216 CD2 HIS A 78 1.100 12.561 4.933 1.00 0.00 C ATOM 1217 CE1 HIS A 78 3.092 11.669 4.780 1.00 0.00 C ATOM 1218 NE2 HIS A 78 2.354 12.796 4.567 1.00 0.00 N ATOM 0 H HIS A 78 -2.880 10.760 5.019 1.00 0.00 H new ATOM 0 HA HIS A 78 -0.338 9.623 4.008 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -0.790 11.163 6.510 1.00 0.00 H new ATOM 0 HB3 HIS A 78 0.210 9.726 6.603 1.00 0.00 H new ATOM 0 HD2 HIS A 78 0.284 13.266 4.879 1.00 0.00 H new ATOM 0 HE1 HIS A 78 4.146 11.553 4.577 1.00 0.00 H new ATOM 0 HE2 HIS A 78 2.708 13.675 4.189 1.00 0.00 H new ATOM 1226 N PHE A 79 -1.369 7.474 4.490 1.00 0.00 N ATOM 1227 CA PHE A 79 -1.880 6.149 4.794 1.00 0.00 C ATOM 1228 C PHE A 79 -0.852 5.332 5.580 1.00 0.00 C ATOM 1229 O PHE A 79 0.352 5.507 5.402 1.00 0.00 O ATOM 1230 CB PHE A 79 -2.151 5.456 3.457 1.00 0.00 C ATOM 1231 CG PHE A 79 -3.080 6.238 2.527 1.00 0.00 C ATOM 1232 CD1 PHE A 79 -2.586 7.254 1.769 1.00 0.00 C ATOM 1233 CD2 PHE A 79 -4.400 5.919 2.459 1.00 0.00 C ATOM 1234 CE1 PHE A 79 -3.448 7.980 0.906 1.00 0.00 C ATOM 1235 CE2 PHE A 79 -5.262 6.645 1.596 1.00 0.00 C ATOM 1236 CZ PHE A 79 -4.768 7.661 0.838 1.00 0.00 C ATOM 0 H PHE A 79 -0.824 7.534 3.630 1.00 0.00 H new ATOM 0 HA PHE A 79 -2.782 6.228 5.401 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -1.202 5.288 2.948 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -2.588 4.476 3.650 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -1.538 7.508 1.824 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -4.793 5.113 3.062 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -3.055 8.786 0.303 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -6.310 6.391 1.541 1.00 0.00 H new ATOM 0 HZ PHE A 79 -5.424 8.214 0.182 1.00 0.00 H new ATOM 1246 N PHE A 80 -1.366 4.457 6.432 1.00 0.00 N ATOM 1247 CA PHE A 80 -0.507 3.613 7.246 1.00 0.00 C ATOM 1248 C PHE A 80 -1.302 2.465 7.872 1.00 0.00 C ATOM 1249 O PHE A 80 -2.151 2.690 8.733 1.00 0.00 O ATOM 1250 CB PHE A 80 0.058 4.494 8.362 1.00 0.00 C ATOM 1251 CG PHE A 80 -0.966 5.443 8.985 1.00 0.00 C ATOM 1252 CD1 PHE A 80 -1.170 6.674 8.445 1.00 0.00 C ATOM 1253 CD2 PHE A 80 -1.674 5.056 10.080 1.00 0.00 C ATOM 1254 CE1 PHE A 80 -2.121 7.556 9.023 1.00 0.00 C ATOM 1255 CE2 PHE A 80 -2.625 5.937 10.659 1.00 0.00 C ATOM 1256 CZ PHE A 80 -2.828 7.169 10.118 1.00 0.00 C ATOM 0 H PHE A 80 -2.366 4.314 6.576 1.00 0.00 H new ATOM 0 HA PHE A 80 0.282 3.181 6.630 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.467 3.854 9.144 1.00 0.00 H new ATOM 0 HB3 PHE A 80 0.886 5.080 7.964 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -0.608 6.981 7.575 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -1.513 4.078 10.509 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -2.283 8.534 8.593 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -3.187 5.629 11.528 1.00 0.00 H new ATOM 0 HZ PHE A 80 -3.551 7.840 10.559 1.00 0.00 H new ATOM 1266 N GLY A 81 -0.997 1.259 7.415 1.00 0.00 N ATOM 1267 CA GLY A 81 -1.672 0.075 7.920 1.00 0.00 C ATOM 1268 C GLY A 81 -0.707 -1.109 8.011 1.00 0.00 C ATOM 1269 O GLY A 81 0.499 -0.921 8.163 1.00 0.00 O ATOM 0 H GLY A 81 -0.292 1.076 6.701 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -2.092 0.283 8.904 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.505 -0.180 7.265 1.00 0.00 H new ATOM 1273 N ASP A 82 -1.275 -2.302 7.916 1.00 0.00 N ATOM 1274 CA ASP A 82 -0.480 -3.517 7.987 1.00 0.00 C ATOM 1275 C ASP A 82 -1.323 -4.701 7.510 1.00 0.00 C ATOM 1276 O ASP A 82 -2.465 -4.525 7.087 1.00 0.00 O ATOM 1277 CB ASP A 82 -0.035 -3.801 9.422 1.00 0.00 C ATOM 1278 CG ASP A 82 -1.115 -3.599 10.487 1.00 0.00 C ATOM 1279 OD1 ASP A 82 -2.071 -2.850 10.190 1.00 0.00 O ATOM 1280 OD2 ASP A 82 -0.961 -4.197 11.573 1.00 0.00 O ATOM 0 H ASP A 82 -2.276 -2.454 7.791 1.00 0.00 H new ATOM 0 HA ASP A 82 0.399 -3.382 7.357 1.00 0.00 H new ATOM 0 HB2 ASP A 82 0.322 -4.829 9.479 1.00 0.00 H new ATOM 0 HB3 ASP A 82 0.812 -3.156 9.658 1.00 0.00 H new ATOM 1285 N SER A 83 -0.728 -5.882 7.595 1.00 0.00 N ATOM 1286 CA SER A 83 -1.410 -7.095 7.177 1.00 0.00 C ATOM 1287 C SER A 83 -0.589 -8.322 7.579 1.00 0.00 C ATOM 1288 O SER A 83 0.596 -8.206 7.887 1.00 0.00 O ATOM 1289 CB SER A 83 -1.661 -7.095 5.668 1.00 0.00 C ATOM 1290 OG SER A 83 -2.047 -8.381 5.190 1.00 0.00 O ATOM 0 H SER A 83 0.219 -6.025 7.947 1.00 0.00 H new ATOM 0 HA SER A 83 -2.377 -7.133 7.678 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.441 -6.371 5.430 1.00 0.00 H new ATOM 0 HB3 SER A 83 -0.758 -6.772 5.150 1.00 0.00 H new ATOM 0 HG SER A 83 -2.894 -8.644 5.607 1.00 0.00 H new ATOM 1296 N GLU A 84 -1.251 -9.469 7.562 1.00 0.00 N ATOM 1297 CA GLU A 84 -0.597 -10.716 7.920 1.00 0.00 C ATOM 1298 C GLU A 84 0.038 -11.357 6.685 1.00 0.00 C ATOM 1299 O GLU A 84 1.156 -11.866 6.750 1.00 0.00 O ATOM 1300 CB GLU A 84 -1.579 -11.677 8.593 1.00 0.00 C ATOM 1301 CG GLU A 84 -1.174 -11.950 10.043 1.00 0.00 C ATOM 1302 CD GLU A 84 -0.052 -12.989 10.112 1.00 0.00 C ATOM 1303 OE1 GLU A 84 -0.162 -13.992 9.374 1.00 0.00 O ATOM 1304 OE2 GLU A 84 0.889 -12.756 10.901 1.00 0.00 O ATOM 0 H GLU A 84 -2.234 -9.561 7.306 1.00 0.00 H new ATOM 0 HA GLU A 84 0.194 -10.495 8.637 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.583 -11.254 8.566 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.613 -12.615 8.039 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.846 -11.023 10.513 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -2.038 -12.304 10.605 1.00 0.00 H new ATOM 1311 N GLY A 85 -0.703 -11.311 5.587 1.00 0.00 N ATOM 1312 CA GLY A 85 -0.226 -11.880 4.338 1.00 0.00 C ATOM 1313 C GLY A 85 1.041 -11.169 3.859 1.00 0.00 C ATOM 1314 O GLY A 85 0.997 -9.996 3.492 1.00 0.00 O ATOM 0 H GLY A 85 -1.630 -10.888 5.537 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -0.022 -12.942 4.473 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -1.002 -11.799 3.577 1.00 0.00 H new ATOM 1318 N ARG A 86 2.140 -11.908 3.879 1.00 0.00 N ATOM 1319 CA ARG A 86 3.417 -11.363 3.451 1.00 0.00 C ATOM 1320 C ARG A 86 3.264 -10.644 2.108 1.00 0.00 C ATOM 1321 O ARG A 86 3.832 -9.572 1.906 1.00 0.00 O ATOM 1322 CB ARG A 86 4.469 -12.465 3.315 1.00 0.00 C ATOM 1323 CG ARG A 86 3.953 -13.611 2.442 1.00 0.00 C ATOM 1324 CD ARG A 86 4.450 -14.962 2.962 1.00 0.00 C ATOM 1325 NE ARG A 86 4.930 -15.792 1.834 1.00 0.00 N ATOM 1326 CZ ARG A 86 5.596 -16.945 1.981 1.00 0.00 C ATOM 1327 NH1 ARG A 86 5.864 -17.413 3.208 1.00 0.00 N ATOM 1328 NH2 ARG A 86 5.992 -17.632 0.901 1.00 0.00 N ATOM 0 H ARG A 86 2.173 -12.880 4.185 1.00 0.00 H new ATOM 0 HA ARG A 86 3.746 -10.655 4.211 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.379 -12.052 2.879 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.732 -12.845 4.302 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.863 -13.601 2.429 1.00 0.00 H new ATOM 0 HG3 ARG A 86 4.286 -13.468 1.414 1.00 0.00 H new ATOM 0 HD2 ARG A 86 5.255 -14.811 3.681 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.646 -15.477 3.487 1.00 0.00 H new ATOM 0 HE ARG A 86 4.742 -15.466 0.886 1.00 0.00 H new ATOM 0 HH11 ARG A 86 5.561 -16.891 4.030 1.00 0.00 H new ATOM 0 HH12 ARG A 86 6.371 -18.291 3.319 1.00 0.00 H new ATOM 0 HH21 ARG A 86 5.786 -17.277 -0.033 1.00 0.00 H new ATOM 0 HH22 ARG A 86 6.499 -18.510 1.013 1.00 0.00 H new ATOM 1342 N ILE A 87 2.494 -11.264 1.226 1.00 0.00 N ATOM 1343 CA ILE A 87 2.259 -10.697 -0.091 1.00 0.00 C ATOM 1344 C ILE A 87 1.433 -9.417 0.049 1.00 0.00 C ATOM 1345 O ILE A 87 1.681 -8.435 -0.648 1.00 0.00 O ATOM 1346 CB ILE A 87 1.628 -11.738 -1.017 1.00 0.00 C ATOM 1347 CG1 ILE A 87 2.321 -11.751 -2.381 1.00 0.00 C ATOM 1348 CG2 ILE A 87 0.119 -11.517 -1.143 1.00 0.00 C ATOM 1349 CD1 ILE A 87 2.014 -10.473 -3.164 1.00 0.00 C ATOM 0 H ILE A 87 2.025 -12.153 1.398 1.00 0.00 H new ATOM 0 HA ILE A 87 3.203 -10.418 -0.559 1.00 0.00 H new ATOM 0 HB ILE A 87 1.773 -12.723 -0.573 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.398 -11.848 -2.245 1.00 0.00 H new ATOM 0 HG13 ILE A 87 1.992 -12.619 -2.952 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -0.305 -12.270 -1.807 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -0.344 -11.598 -0.160 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -0.070 -10.525 -1.553 1.00 0.00 H new ATOM 0 HD11 ILE A 87 2.519 -10.508 -4.130 1.00 0.00 H new ATOM 0 HD12 ILE A 87 0.938 -10.391 -3.319 1.00 0.00 H new ATOM 0 HD13 ILE A 87 2.366 -9.608 -2.602 1.00 0.00 H new ATOM 1361 N VAL A 88 0.468 -9.470 0.955 1.00 0.00 N ATOM 1362 CA VAL A 88 -0.397 -8.327 1.195 1.00 0.00 C ATOM 1363 C VAL A 88 0.425 -7.193 1.811 1.00 0.00 C ATOM 1364 O VAL A 88 0.434 -6.077 1.293 1.00 0.00 O ATOM 1365 CB VAL A 88 -1.586 -8.743 2.064 1.00 0.00 C ATOM 1366 CG1 VAL A 88 -2.536 -7.567 2.292 1.00 0.00 C ATOM 1367 CG2 VAL A 88 -2.324 -9.933 1.448 1.00 0.00 C ATOM 0 H VAL A 88 0.266 -10.287 1.532 1.00 0.00 H new ATOM 0 HA VAL A 88 -0.811 -7.958 0.257 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.200 -9.054 3.035 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.372 -7.890 2.912 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.002 -6.760 2.794 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -2.912 -7.212 1.333 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -3.165 -10.209 2.085 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -2.692 -9.660 0.459 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -1.642 -10.779 1.361 1.00 0.00 H new ATOM 1377 N ARG A 89 1.095 -7.517 2.906 1.00 0.00 N ATOM 1378 CA ARG A 89 1.918 -6.539 3.598 1.00 0.00 C ATOM 1379 C ARG A 89 2.801 -5.788 2.599 1.00 0.00 C ATOM 1380 O ARG A 89 2.952 -4.570 2.692 1.00 0.00 O ATOM 1381 CB ARG A 89 2.805 -7.210 4.648 1.00 0.00 C ATOM 1382 CG ARG A 89 3.073 -6.266 5.823 1.00 0.00 C ATOM 1383 CD ARG A 89 3.905 -6.959 6.904 1.00 0.00 C ATOM 1384 NE ARG A 89 3.477 -6.501 8.244 1.00 0.00 N ATOM 1385 CZ ARG A 89 4.153 -6.747 9.374 1.00 0.00 C ATOM 1386 NH1 ARG A 89 5.293 -7.449 9.333 1.00 0.00 N ATOM 1387 NH2 ARG A 89 3.689 -6.291 10.546 1.00 0.00 N ATOM 0 H ARG A 89 1.085 -8.444 3.332 1.00 0.00 H new ATOM 0 HA ARG A 89 1.250 -5.837 4.098 1.00 0.00 H new ATOM 0 HB2 ARG A 89 2.323 -8.119 5.009 1.00 0.00 H new ATOM 0 HB3 ARG A 89 3.750 -7.509 4.194 1.00 0.00 H new ATOM 0 HG2 ARG A 89 3.597 -5.378 5.469 1.00 0.00 H new ATOM 0 HG3 ARG A 89 2.127 -5.930 6.247 1.00 0.00 H new ATOM 0 HD2 ARG A 89 3.789 -8.040 6.826 1.00 0.00 H new ATOM 0 HD3 ARG A 89 4.963 -6.740 6.757 1.00 0.00 H new ATOM 0 HE ARG A 89 2.612 -5.964 8.312 1.00 0.00 H new ATOM 0 HH11 ARG A 89 5.646 -7.796 8.441 1.00 0.00 H new ATOM 0 HH12 ARG A 89 5.808 -7.636 10.193 1.00 0.00 H new ATOM 0 HH21 ARG A 89 2.821 -5.756 10.578 1.00 0.00 H new ATOM 0 HH22 ARG A 89 4.204 -6.479 11.406 1.00 0.00 H new ATOM 1401 N GLY A 90 3.361 -6.544 1.667 1.00 0.00 N ATOM 1402 CA GLY A 90 4.225 -5.965 0.652 1.00 0.00 C ATOM 1403 C GLY A 90 3.416 -5.143 -0.353 1.00 0.00 C ATOM 1404 O GLY A 90 3.801 -4.029 -0.702 1.00 0.00 O ATOM 0 H GLY A 90 3.233 -7.553 1.593 1.00 0.00 H new ATOM 0 HA2 GLY A 90 4.975 -5.331 1.126 1.00 0.00 H new ATOM 0 HA3 GLY A 90 4.761 -6.758 0.131 1.00 0.00 H new ATOM 1408 N LEU A 91 2.309 -5.726 -0.790 1.00 0.00 N ATOM 1409 CA LEU A 91 1.442 -5.062 -1.748 1.00 0.00 C ATOM 1410 C LEU A 91 1.139 -3.645 -1.259 1.00 0.00 C ATOM 1411 O LEU A 91 1.278 -2.681 -2.011 1.00 0.00 O ATOM 1412 CB LEU A 91 0.190 -5.903 -2.011 1.00 0.00 C ATOM 1413 CG LEU A 91 0.322 -6.985 -3.085 1.00 0.00 C ATOM 1414 CD1 LEU A 91 -0.652 -8.136 -2.826 1.00 0.00 C ATOM 1415 CD2 LEU A 91 0.150 -6.392 -4.484 1.00 0.00 C ATOM 0 H LEU A 91 1.993 -6.651 -0.498 1.00 0.00 H new ATOM 0 HA LEU A 91 1.942 -4.967 -2.712 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.106 -6.381 -1.077 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.621 -5.232 -2.297 1.00 0.00 H new ATOM 0 HG LEU A 91 1.329 -7.398 -3.032 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -0.538 -8.891 -3.604 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -0.439 -8.581 -1.854 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.674 -7.757 -2.836 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.248 -7.182 -5.229 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.836 -5.936 -4.567 1.00 0.00 H new ATOM 0 HD23 LEU A 91 0.915 -5.635 -4.655 1.00 0.00 H new ATOM 1427 N LEU A 92 0.730 -3.562 -0.001 1.00 0.00 N ATOM 1428 CA LEU A 92 0.406 -2.278 0.598 1.00 0.00 C ATOM 1429 C LEU A 92 1.514 -1.274 0.271 1.00 0.00 C ATOM 1430 O LEU A 92 1.235 -0.149 -0.141 1.00 0.00 O ATOM 1431 CB LEU A 92 0.143 -2.437 2.096 1.00 0.00 C ATOM 1432 CG LEU A 92 -0.939 -3.447 2.484 1.00 0.00 C ATOM 1433 CD1 LEU A 92 -0.659 -4.048 3.863 1.00 0.00 C ATOM 1434 CD2 LEU A 92 -2.331 -2.818 2.405 1.00 0.00 C ATOM 0 H LEU A 92 0.616 -4.363 0.620 1.00 0.00 H new ATOM 0 HA LEU A 92 -0.518 -1.883 0.176 1.00 0.00 H new ATOM 0 HB2 LEU A 92 1.075 -2.730 2.579 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.134 -1.464 2.501 1.00 0.00 H new ATOM 0 HG LEU A 92 -0.915 -4.266 1.765 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.443 -4.762 4.115 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.305 -4.557 3.849 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -0.639 -3.253 4.609 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.081 -3.558 2.686 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.386 -1.969 3.086 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.520 -2.479 1.387 1.00 0.00 H new ATOM 1446 N ALA A 93 2.747 -1.717 0.467 1.00 0.00 N ATOM 1447 CA ALA A 93 3.898 -0.871 0.199 1.00 0.00 C ATOM 1448 C ALA A 93 3.670 -0.107 -1.107 1.00 0.00 C ATOM 1449 O ALA A 93 3.542 1.116 -1.101 1.00 0.00 O ATOM 1450 CB ALA A 93 5.164 -1.729 0.159 1.00 0.00 C ATOM 0 H ALA A 93 2.974 -2.651 0.808 1.00 0.00 H new ATOM 0 HA ALA A 93 4.028 -0.136 0.993 1.00 0.00 H new ATOM 0 HB1 ALA A 93 6.027 -1.095 -0.042 1.00 0.00 H new ATOM 0 HB2 ALA A 93 5.296 -2.228 1.119 1.00 0.00 H new ATOM 0 HB3 ALA A 93 5.072 -2.477 -0.629 1.00 0.00 H new ATOM 1456 N VAL A 94 3.625 -0.861 -2.196 1.00 0.00 N ATOM 1457 CA VAL A 94 3.415 -0.270 -3.507 1.00 0.00 C ATOM 1458 C VAL A 94 2.271 0.742 -3.428 1.00 0.00 C ATOM 1459 O VAL A 94 2.401 1.870 -3.901 1.00 0.00 O ATOM 1460 CB VAL A 94 3.171 -1.369 -4.543 1.00 0.00 C ATOM 1461 CG1 VAL A 94 2.320 -0.849 -5.704 1.00 0.00 C ATOM 1462 CG2 VAL A 94 4.493 -1.949 -5.050 1.00 0.00 C ATOM 0 H VAL A 94 3.730 -1.876 -2.197 1.00 0.00 H new ATOM 0 HA VAL A 94 4.305 0.270 -3.830 1.00 0.00 H new ATOM 0 HB VAL A 94 2.618 -2.172 -4.055 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.161 -1.650 -6.426 1.00 0.00 H new ATOM 0 HG12 VAL A 94 1.357 -0.507 -5.325 1.00 0.00 H new ATOM 0 HG13 VAL A 94 2.834 -0.020 -6.189 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.290 -2.728 -5.785 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.084 -1.158 -5.513 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.048 -2.375 -4.214 1.00 0.00 H new ATOM 1472 N LEU A 95 1.175 0.303 -2.827 1.00 0.00 N ATOM 1473 CA LEU A 95 0.008 1.156 -2.680 1.00 0.00 C ATOM 1474 C LEU A 95 0.408 2.435 -1.940 1.00 0.00 C ATOM 1475 O LEU A 95 0.288 3.533 -2.482 1.00 0.00 O ATOM 1476 CB LEU A 95 -1.135 0.390 -2.011 1.00 0.00 C ATOM 1477 CG LEU A 95 -2.429 1.176 -1.790 1.00 0.00 C ATOM 1478 CD1 LEU A 95 -3.638 0.239 -1.746 1.00 0.00 C ATOM 1479 CD2 LEU A 95 -2.335 2.049 -0.537 1.00 0.00 C ATOM 0 H LEU A 95 1.070 -0.633 -2.436 1.00 0.00 H new ATOM 0 HA LEU A 95 -0.370 1.457 -3.657 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.364 -0.485 -2.619 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -0.785 0.025 -1.045 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.570 1.846 -2.638 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -4.545 0.823 -1.588 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.714 -0.301 -2.690 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -3.517 -0.473 -0.929 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -3.268 2.596 -0.404 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.157 1.418 0.334 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -1.512 2.756 -0.647 1.00 0.00 H new ATOM 1491 N LEU A 96 0.874 2.250 -0.714 1.00 0.00 N ATOM 1492 CA LEU A 96 1.291 3.375 0.105 1.00 0.00 C ATOM 1493 C LEU A 96 2.288 4.230 -0.680 1.00 0.00 C ATOM 1494 O LEU A 96 2.382 5.437 -0.463 1.00 0.00 O ATOM 1495 CB LEU A 96 1.826 2.887 1.453 1.00 0.00 C ATOM 1496 CG LEU A 96 0.773 2.529 2.503 1.00 0.00 C ATOM 1497 CD1 LEU A 96 0.526 1.019 2.538 1.00 0.00 C ATOM 1498 CD2 LEU A 96 1.160 3.078 3.878 1.00 0.00 C ATOM 0 H LEU A 96 0.972 1.338 -0.268 1.00 0.00 H new ATOM 0 HA LEU A 96 0.439 4.013 0.339 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.449 2.010 1.278 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.474 3.660 1.866 1.00 0.00 H new ATOM 0 HG LEU A 96 -0.167 3.003 2.220 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -0.227 0.791 3.293 1.00 0.00 H new ATOM 0 HD12 LEU A 96 0.174 0.685 1.562 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.455 0.504 2.784 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.394 2.809 4.606 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.116 2.653 4.184 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.246 4.163 3.825 1.00 0.00 H new ATOM 1510 N THR A 97 3.008 3.570 -1.575 1.00 0.00 N ATOM 1511 CA THR A 97 3.995 4.254 -2.393 1.00 0.00 C ATOM 1512 C THR A 97 3.307 5.058 -3.498 1.00 0.00 C ATOM 1513 O THR A 97 3.739 6.161 -3.829 1.00 0.00 O ATOM 1514 CB THR A 97 4.976 3.207 -2.925 1.00 0.00 C ATOM 1515 OG1 THR A 97 5.830 2.936 -1.817 1.00 0.00 O ATOM 1516 CG2 THR A 97 5.917 3.774 -3.990 1.00 0.00 C ATOM 0 H THR A 97 2.928 2.569 -1.752 1.00 0.00 H new ATOM 0 HA THR A 97 4.558 4.981 -1.808 1.00 0.00 H new ATOM 0 HB THR A 97 4.419 2.368 -3.342 1.00 0.00 H new ATOM 0 HG1 THR A 97 6.496 2.265 -2.074 1.00 0.00 H new ATOM 0 HG21 THR A 97 6.592 2.990 -4.334 1.00 0.00 H new ATOM 0 HG22 THR A 97 5.332 4.144 -4.832 1.00 0.00 H new ATOM 0 HG23 THR A 97 6.498 4.592 -3.564 1.00 0.00 H new ATOM 1524 N ALA A 98 2.246 4.475 -4.037 1.00 0.00 N ATOM 1525 CA ALA A 98 1.494 5.124 -5.098 1.00 0.00 C ATOM 1526 C ALA A 98 0.811 6.375 -4.541 1.00 0.00 C ATOM 1527 O ALA A 98 0.620 7.354 -5.260 1.00 0.00 O ATOM 1528 CB ALA A 98 0.495 4.132 -5.695 1.00 0.00 C ATOM 0 H ALA A 98 1.889 3.561 -3.759 1.00 0.00 H new ATOM 0 HA ALA A 98 2.159 5.441 -5.901 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.069 4.618 -6.491 1.00 0.00 H new ATOM 0 HB2 ALA A 98 1.032 3.275 -6.102 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -0.191 3.794 -4.918 1.00 0.00 H new ATOM 1534 N VAL A 99 0.463 6.302 -3.265 1.00 0.00 N ATOM 1535 CA VAL A 99 -0.194 7.416 -2.603 1.00 0.00 C ATOM 1536 C VAL A 99 0.856 8.276 -1.898 1.00 0.00 C ATOM 1537 O VAL A 99 0.585 8.854 -0.846 1.00 0.00 O ATOM 1538 CB VAL A 99 -1.278 6.897 -1.655 1.00 0.00 C ATOM 1539 CG1 VAL A 99 -2.185 5.888 -2.361 1.00 0.00 C ATOM 1540 CG2 VAL A 99 -0.658 6.291 -0.395 1.00 0.00 C ATOM 0 H VAL A 99 0.624 5.488 -2.672 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.697 8.051 -3.333 1.00 0.00 H new ATOM 0 HB VAL A 99 -1.893 7.744 -1.351 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -2.947 5.535 -1.666 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.666 6.366 -3.214 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -1.589 5.043 -2.707 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.449 5.930 0.262 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.009 5.460 -0.672 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.074 7.050 0.124 1.00 0.00 H new ATOM 1550 N GLU A 100 2.033 8.333 -2.504 1.00 0.00 N ATOM 1551 CA GLU A 100 3.125 9.112 -1.947 1.00 0.00 C ATOM 1552 C GLU A 100 2.685 10.561 -1.728 1.00 0.00 C ATOM 1553 O GLU A 100 2.855 11.405 -2.607 1.00 0.00 O ATOM 1554 CB GLU A 100 4.361 9.044 -2.845 1.00 0.00 C ATOM 1555 CG GLU A 100 4.059 9.604 -4.237 1.00 0.00 C ATOM 1556 CD GLU A 100 4.817 8.828 -5.316 1.00 0.00 C ATOM 1557 OE1 GLU A 100 6.041 9.058 -5.427 1.00 0.00 O ATOM 1558 OE2 GLU A 100 4.156 8.022 -6.006 1.00 0.00 O ATOM 0 H GLU A 100 2.254 7.852 -3.376 1.00 0.00 H new ATOM 0 HA GLU A 100 3.395 8.685 -0.981 1.00 0.00 H new ATOM 0 HB2 GLU A 100 5.176 9.608 -2.391 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.697 8.011 -2.930 1.00 0.00 H new ATOM 0 HG2 GLU A 100 2.988 9.550 -4.430 1.00 0.00 H new ATOM 0 HG3 GLU A 100 4.338 10.657 -4.278 1.00 0.00 H new ATOM 1565 N GLY A 101 2.129 10.806 -0.551 1.00 0.00 N ATOM 1566 CA GLY A 101 1.664 12.139 -0.206 1.00 0.00 C ATOM 1567 C GLY A 101 0.833 12.741 -1.341 1.00 0.00 C ATOM 1568 O GLY A 101 1.026 13.899 -1.709 1.00 0.00 O ATOM 0 H GLY A 101 1.990 10.104 0.176 1.00 0.00 H new ATOM 0 HA2 GLY A 101 1.065 12.095 0.704 1.00 0.00 H new ATOM 0 HA3 GLY A 101 2.518 12.783 0.005 1.00 0.00 H new ATOM 1572 N LYS A 102 -0.073 11.928 -1.864 1.00 0.00 N ATOM 1573 CA LYS A 102 -0.933 12.366 -2.950 1.00 0.00 C ATOM 1574 C LYS A 102 -2.251 12.885 -2.372 1.00 0.00 C ATOM 1575 O LYS A 102 -2.533 12.694 -1.191 1.00 0.00 O ATOM 1576 CB LYS A 102 -1.111 11.246 -3.977 1.00 0.00 C ATOM 1577 CG LYS A 102 0.064 11.210 -4.957 1.00 0.00 C ATOM 1578 CD LYS A 102 -0.429 11.080 -6.400 1.00 0.00 C ATOM 1579 CE LYS A 102 0.506 10.190 -7.221 1.00 0.00 C ATOM 1580 NZ LYS A 102 -0.274 9.290 -8.099 1.00 0.00 N ATOM 0 H LYS A 102 -0.230 10.968 -1.556 1.00 0.00 H new ATOM 0 HA LYS A 102 -0.473 13.193 -3.491 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.192 10.287 -3.465 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -2.042 11.394 -4.525 1.00 0.00 H new ATOM 0 HG2 LYS A 102 0.658 12.118 -4.852 1.00 0.00 H new ATOM 0 HG3 LYS A 102 0.718 10.372 -4.716 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -1.435 10.661 -6.408 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -0.491 12.068 -6.857 1.00 0.00 H new ATOM 0 HE2 LYS A 102 1.171 10.809 -7.823 1.00 0.00 H new ATOM 0 HE3 LYS A 102 1.136 9.601 -6.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 0.194 9.217 -9.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -0.332 8.346 -7.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -1.233 9.673 -8.224 1.00 0.00 H new ATOM 1594 N THR A 103 -3.023 13.532 -3.233 1.00 0.00 N ATOM 1595 CA THR A 103 -4.305 14.081 -2.824 1.00 0.00 C ATOM 1596 C THR A 103 -5.447 13.181 -3.300 1.00 0.00 C ATOM 1597 O THR A 103 -5.305 12.462 -4.288 1.00 0.00 O ATOM 1598 CB THR A 103 -4.397 15.513 -3.354 1.00 0.00 C ATOM 1599 OG1 THR A 103 -4.608 15.352 -4.754 1.00 0.00 O ATOM 1600 CG2 THR A 103 -3.065 16.259 -3.261 1.00 0.00 C ATOM 0 H THR A 103 -2.785 13.688 -4.212 1.00 0.00 H new ATOM 0 HA THR A 103 -4.392 14.116 -1.738 1.00 0.00 H new ATOM 0 HB THR A 103 -5.158 16.058 -2.795 1.00 0.00 H new ATOM 0 HG1 THR A 103 -4.681 16.233 -5.177 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.186 17.270 -3.650 1.00 0.00 H new ATOM 0 HG22 THR A 103 -2.747 16.307 -2.220 1.00 0.00 H new ATOM 0 HG23 THR A 103 -2.311 15.733 -3.847 1.00 0.00 H new ATOM 1608 N ALA A 104 -6.554 13.251 -2.576 1.00 0.00 N ATOM 1609 CA ALA A 104 -7.720 12.452 -2.912 1.00 0.00 C ATOM 1610 C ALA A 104 -7.987 12.555 -4.415 1.00 0.00 C ATOM 1611 O ALA A 104 -8.114 11.540 -5.098 1.00 0.00 O ATOM 1612 CB ALA A 104 -8.915 12.914 -2.075 1.00 0.00 C ATOM 0 H ALA A 104 -6.668 13.849 -1.758 1.00 0.00 H new ATOM 0 HA ALA A 104 -7.545 11.402 -2.679 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -9.790 12.314 -2.327 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -8.686 12.794 -1.016 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -9.122 13.963 -2.284 1.00 0.00 H new ATOM 1618 N ALA A 105 -8.065 13.791 -4.887 1.00 0.00 N ATOM 1619 CA ALA A 105 -8.314 14.040 -6.297 1.00 0.00 C ATOM 1620 C ALA A 105 -7.313 13.244 -7.136 1.00 0.00 C ATOM 1621 O ALA A 105 -7.697 12.335 -7.871 1.00 0.00 O ATOM 1622 CB ALA A 105 -8.240 15.543 -6.571 1.00 0.00 C ATOM 0 H ALA A 105 -7.960 14.631 -4.318 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.314 13.707 -6.575 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -8.427 15.730 -7.629 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.991 16.059 -5.973 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.249 15.913 -6.307 1.00 0.00 H new ATOM 1628 N GLU A 106 -6.048 13.613 -6.998 1.00 0.00 N ATOM 1629 CA GLU A 106 -4.988 12.945 -7.734 1.00 0.00 C ATOM 1630 C GLU A 106 -5.209 11.431 -7.725 1.00 0.00 C ATOM 1631 O GLU A 106 -5.102 10.778 -8.762 1.00 0.00 O ATOM 1632 CB GLU A 106 -3.615 13.303 -7.164 1.00 0.00 C ATOM 1633 CG GLU A 106 -2.791 14.100 -8.177 1.00 0.00 C ATOM 1634 CD GLU A 106 -1.655 13.249 -8.750 1.00 0.00 C ATOM 1635 OE1 GLU A 106 -1.979 12.211 -9.366 1.00 0.00 O ATOM 1636 OE2 GLU A 106 -0.489 13.656 -8.559 1.00 0.00 O ATOM 0 H GLU A 106 -5.733 14.367 -6.387 1.00 0.00 H new ATOM 0 HA GLU A 106 -5.016 13.290 -8.768 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.737 13.885 -6.251 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -3.081 12.392 -6.892 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.436 14.444 -8.986 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -2.379 14.988 -7.698 1.00 0.00 H new ATOM 1643 N LEU A 107 -5.512 10.917 -6.542 1.00 0.00 N ATOM 1644 CA LEU A 107 -5.749 9.492 -6.384 1.00 0.00 C ATOM 1645 C LEU A 107 -6.820 9.044 -7.380 1.00 0.00 C ATOM 1646 O LEU A 107 -6.609 8.101 -8.142 1.00 0.00 O ATOM 1647 CB LEU A 107 -6.085 9.163 -4.928 1.00 0.00 C ATOM 1648 CG LEU A 107 -4.892 8.919 -4.002 1.00 0.00 C ATOM 1649 CD1 LEU A 107 -5.268 9.183 -2.543 1.00 0.00 C ATOM 1650 CD2 LEU A 107 -4.321 7.514 -4.202 1.00 0.00 C ATOM 0 H LEU A 107 -5.599 11.462 -5.684 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.845 8.927 -6.613 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -6.676 9.982 -4.518 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.718 8.276 -4.914 1.00 0.00 H new ATOM 0 HG LEU A 107 -4.105 9.626 -4.265 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.402 9.002 -1.906 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.590 10.218 -2.432 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.080 8.517 -2.250 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.474 7.367 -3.532 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.091 6.774 -3.983 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.991 7.399 -5.234 1.00 0.00 H new ATOM 1662 N GLN A 108 -7.947 9.740 -7.341 1.00 0.00 N ATOM 1663 CA GLN A 108 -9.052 9.425 -8.230 1.00 0.00 C ATOM 1664 C GLN A 108 -8.637 9.635 -9.688 1.00 0.00 C ATOM 1665 O GLN A 108 -9.180 8.998 -10.589 1.00 0.00 O ATOM 1666 CB GLN A 108 -10.287 10.260 -7.887 1.00 0.00 C ATOM 1667 CG GLN A 108 -11.074 9.628 -6.737 1.00 0.00 C ATOM 1668 CD GLN A 108 -12.438 10.301 -6.571 1.00 0.00 C ATOM 1669 OE1 GLN A 108 -12.895 11.053 -7.416 1.00 0.00 O ATOM 1670 NE2 GLN A 108 -13.061 9.989 -5.438 1.00 0.00 N ATOM 0 H GLN A 108 -8.118 10.521 -6.708 1.00 0.00 H new ATOM 0 HA GLN A 108 -9.314 8.376 -8.094 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -9.983 11.270 -7.612 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -10.927 10.348 -8.765 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -11.211 8.563 -6.927 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -10.506 9.716 -5.811 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -12.622 9.352 -4.773 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -13.978 10.386 -5.234 1.00 0.00 H new ATOM 1679 N ALA A 109 -7.678 10.529 -9.873 1.00 0.00 N ATOM 1680 CA ALA A 109 -7.183 10.831 -11.206 1.00 0.00 C ATOM 1681 C ALA A 109 -6.204 9.738 -11.641 1.00 0.00 C ATOM 1682 O ALA A 109 -5.961 9.557 -12.833 1.00 0.00 O ATOM 1683 CB ALA A 109 -6.545 12.221 -11.212 1.00 0.00 C ATOM 0 H ALA A 109 -7.230 11.055 -9.122 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.002 10.846 -11.925 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -6.174 12.447 -12.212 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -7.289 12.964 -10.925 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -5.717 12.244 -10.504 1.00 0.00 H new ATOM 1689 N GLN A 110 -5.670 9.039 -10.651 1.00 0.00 N ATOM 1690 CA GLN A 110 -4.723 7.969 -10.917 1.00 0.00 C ATOM 1691 C GLN A 110 -4.794 6.911 -9.814 1.00 0.00 C ATOM 1692 O GLN A 110 -4.411 7.171 -8.674 1.00 0.00 O ATOM 1693 CB GLN A 110 -3.302 8.517 -11.061 1.00 0.00 C ATOM 1694 CG GLN A 110 -2.360 7.457 -11.635 1.00 0.00 C ATOM 1695 CD GLN A 110 -1.081 7.352 -10.803 1.00 0.00 C ATOM 1696 OE1 GLN A 110 -0.199 8.193 -10.863 1.00 0.00 O ATOM 1697 NE2 GLN A 110 -1.028 6.274 -10.025 1.00 0.00 N ATOM 0 H GLN A 110 -5.875 9.192 -9.664 1.00 0.00 H new ATOM 0 HA GLN A 110 -4.993 7.499 -11.863 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -3.310 9.392 -11.711 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -2.935 8.846 -10.089 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -2.864 6.491 -11.657 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -2.108 7.709 -12.665 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -1.801 5.609 -10.022 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -0.214 6.113 -9.431 1.00 0.00 H new ATOM 1706 N SER A 111 -5.287 5.740 -10.191 1.00 0.00 N ATOM 1707 CA SER A 111 -5.412 4.642 -9.248 1.00 0.00 C ATOM 1708 C SER A 111 -4.030 4.080 -8.912 1.00 0.00 C ATOM 1709 O SER A 111 -3.118 4.131 -9.735 1.00 0.00 O ATOM 1710 CB SER A 111 -6.313 3.538 -9.805 1.00 0.00 C ATOM 1711 OG SER A 111 -7.634 4.006 -10.063 1.00 0.00 O ATOM 0 H SER A 111 -5.605 5.528 -11.137 1.00 0.00 H new ATOM 0 HA SER A 111 -5.872 5.025 -8.337 1.00 0.00 H new ATOM 0 HB2 SER A 111 -5.880 3.147 -10.726 1.00 0.00 H new ATOM 0 HB3 SER A 111 -6.353 2.711 -9.096 1.00 0.00 H new ATOM 0 HG SER A 111 -8.177 3.272 -10.419 1.00 0.00 H new ATOM 1717 N PRO A 112 -3.915 3.543 -7.668 1.00 0.00 N ATOM 1718 CA PRO A 112 -2.659 2.972 -7.212 1.00 0.00 C ATOM 1719 C PRO A 112 -2.409 1.609 -7.862 1.00 0.00 C ATOM 1720 O PRO A 112 -1.264 1.175 -7.981 1.00 0.00 O ATOM 1721 CB PRO A 112 -2.787 2.894 -5.700 1.00 0.00 C ATOM 1722 CG PRO A 112 -4.275 2.988 -5.403 1.00 0.00 C ATOM 1723 CD PRO A 112 -4.974 3.465 -6.665 1.00 0.00 C ATOM 0 HA PRO A 112 -1.796 3.575 -7.494 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -2.371 1.961 -5.320 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.241 3.705 -5.219 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -4.665 2.018 -5.095 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -4.457 3.680 -4.581 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -5.758 2.772 -6.970 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -5.448 4.435 -6.513 1.00 0.00 H new ATOM 1731 N LEU A 113 -3.498 0.972 -8.264 1.00 0.00 N ATOM 1732 CA LEU A 113 -3.412 -0.332 -8.899 1.00 0.00 C ATOM 1733 C LEU A 113 -2.479 -0.245 -10.108 1.00 0.00 C ATOM 1734 O LEU A 113 -1.885 -1.244 -10.512 1.00 0.00 O ATOM 1735 CB LEU A 113 -4.808 -0.858 -9.236 1.00 0.00 C ATOM 1736 CG LEU A 113 -5.878 -0.658 -8.160 1.00 0.00 C ATOM 1737 CD1 LEU A 113 -7.176 -1.374 -8.538 1.00 0.00 C ATOM 1738 CD2 LEU A 113 -5.362 -1.093 -6.787 1.00 0.00 C ATOM 0 H LEU A 113 -4.446 1.335 -8.162 1.00 0.00 H new ATOM 0 HA LEU A 113 -2.980 -1.061 -8.214 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -5.146 -0.373 -10.151 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.731 -1.924 -9.450 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.104 0.406 -8.097 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.920 -1.216 -7.757 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.550 -0.975 -9.481 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.984 -2.442 -8.646 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.141 -0.941 -6.040 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.090 -2.148 -6.818 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.486 -0.501 -6.523 1.00 0.00 H new ATOM 1750 N ALA A 114 -2.378 0.958 -10.653 1.00 0.00 N ATOM 1751 CA ALA A 114 -1.528 1.189 -11.808 1.00 0.00 C ATOM 1752 C ALA A 114 -0.112 0.698 -11.499 1.00 0.00 C ATOM 1753 O ALA A 114 0.397 -0.201 -12.168 1.00 0.00 O ATOM 1754 CB ALA A 114 -1.562 2.672 -12.180 1.00 0.00 C ATOM 0 H ALA A 114 -2.872 1.784 -10.315 1.00 0.00 H new ATOM 0 HA ALA A 114 -1.891 0.629 -12.670 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -0.924 2.844 -13.047 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.585 2.964 -12.419 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.202 3.266 -11.340 1.00 0.00 H new ATOM 1760 N LEU A 115 0.484 1.309 -10.486 1.00 0.00 N ATOM 1761 CA LEU A 115 1.831 0.945 -10.081 1.00 0.00 C ATOM 1762 C LEU A 115 1.982 -0.576 -10.135 1.00 0.00 C ATOM 1763 O LEU A 115 2.846 -1.093 -10.842 1.00 0.00 O ATOM 1764 CB LEU A 115 2.161 1.548 -8.714 1.00 0.00 C ATOM 1765 CG LEU A 115 3.352 2.506 -8.672 1.00 0.00 C ATOM 1766 CD1 LEU A 115 2.931 3.884 -8.158 1.00 0.00 C ATOM 1767 CD2 LEU A 115 4.503 1.916 -7.854 1.00 0.00 C ATOM 0 H LEU A 115 0.059 2.054 -9.934 1.00 0.00 H new ATOM 0 HA LEU A 115 2.563 1.363 -10.773 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.281 2.079 -8.351 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.352 0.733 -8.016 1.00 0.00 H new ATOM 0 HG LEU A 115 3.717 2.640 -9.690 1.00 0.00 H new ATOM 0 HD11 LEU A 115 3.797 4.545 -8.138 1.00 0.00 H new ATOM 0 HD12 LEU A 115 2.171 4.302 -8.818 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.525 3.788 -7.151 1.00 0.00 H new ATOM 0 HD21 LEU A 115 5.337 2.618 -7.841 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.167 1.732 -6.834 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.826 0.977 -8.305 1.00 0.00 H new ATOM 1779 N PHE A 116 1.128 -1.251 -9.379 1.00 0.00 N ATOM 1780 CA PHE A 116 1.156 -2.703 -9.332 1.00 0.00 C ATOM 1781 C PHE A 116 1.188 -3.297 -10.742 1.00 0.00 C ATOM 1782 O PHE A 116 2.109 -4.035 -11.088 1.00 0.00 O ATOM 1783 CB PHE A 116 -0.128 -3.152 -8.632 1.00 0.00 C ATOM 1784 CG PHE A 116 -0.172 -2.820 -7.139 1.00 0.00 C ATOM 1785 CD1 PHE A 116 0.339 -3.695 -6.232 1.00 0.00 C ATOM 1786 CD2 PHE A 116 -0.721 -1.649 -6.719 1.00 0.00 C ATOM 1787 CE1 PHE A 116 0.299 -3.386 -4.847 1.00 0.00 C ATOM 1788 CE2 PHE A 116 -0.762 -1.340 -5.334 1.00 0.00 C ATOM 1789 CZ PHE A 116 -0.251 -2.215 -4.427 1.00 0.00 C ATOM 0 H PHE A 116 0.413 -0.819 -8.794 1.00 0.00 H new ATOM 0 HA PHE A 116 2.048 -3.041 -8.804 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -0.980 -2.683 -9.123 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -0.241 -4.229 -8.758 1.00 0.00 H new ATOM 0 HD1 PHE A 116 0.775 -4.625 -6.565 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -1.126 -0.954 -7.439 1.00 0.00 H new ATOM 0 HE1 PHE A 116 0.705 -4.081 -4.127 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.199 -0.410 -5.001 1.00 0.00 H new ATOM 0 HZ PHE A 116 -0.282 -1.980 -3.373 1.00 0.00 H new ATOM 1799 N ASP A 117 0.171 -2.952 -11.518 1.00 0.00 N ATOM 1800 CA ASP A 117 0.072 -3.441 -12.883 1.00 0.00 C ATOM 1801 C ASP A 117 1.340 -3.063 -13.650 1.00 0.00 C ATOM 1802 O ASP A 117 1.872 -3.868 -14.412 1.00 0.00 O ATOM 1803 CB ASP A 117 -1.123 -2.816 -13.607 1.00 0.00 C ATOM 1804 CG ASP A 117 -1.609 -3.586 -14.836 1.00 0.00 C ATOM 1805 OD1 ASP A 117 -0.784 -4.339 -15.397 1.00 0.00 O ATOM 1806 OD2 ASP A 117 -2.795 -3.405 -15.187 1.00 0.00 O ATOM 0 H ASP A 117 -0.592 -2.340 -11.228 1.00 0.00 H new ATOM 0 HA ASP A 117 -0.055 -4.523 -12.845 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -1.950 -2.727 -12.902 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -0.855 -1.805 -13.913 1.00 0.00 H new ATOM 1811 N GLU A 118 1.788 -1.837 -13.421 1.00 0.00 N ATOM 1812 CA GLU A 118 2.984 -1.342 -14.081 1.00 0.00 C ATOM 1813 C GLU A 118 4.197 -2.184 -13.682 1.00 0.00 C ATOM 1814 O GLU A 118 4.971 -2.610 -14.539 1.00 0.00 O ATOM 1815 CB GLU A 118 3.214 0.137 -13.763 1.00 0.00 C ATOM 1816 CG GLU A 118 2.832 1.020 -14.953 1.00 0.00 C ATOM 1817 CD GLU A 118 4.071 1.671 -15.572 1.00 0.00 C ATOM 1818 OE1 GLU A 118 4.783 2.367 -14.816 1.00 0.00 O ATOM 1819 OE2 GLU A 118 4.277 1.458 -16.786 1.00 0.00 O ATOM 0 H GLU A 118 1.344 -1.172 -12.788 1.00 0.00 H new ATOM 0 HA GLU A 118 2.844 -1.430 -15.158 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.625 0.421 -12.891 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.261 0.299 -13.507 1.00 0.00 H new ATOM 0 HG2 GLU A 118 2.317 0.421 -15.705 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.135 1.792 -14.628 1.00 0.00 H new ATOM 1826 N LEU A 119 4.327 -2.398 -12.381 1.00 0.00 N ATOM 1827 CA LEU A 119 5.433 -3.181 -11.858 1.00 0.00 C ATOM 1828 C LEU A 119 5.175 -4.665 -12.128 1.00 0.00 C ATOM 1829 O LEU A 119 6.080 -5.488 -12.006 1.00 0.00 O ATOM 1830 CB LEU A 119 5.668 -2.857 -10.381 1.00 0.00 C ATOM 1831 CG LEU A 119 5.947 -1.389 -10.053 1.00 0.00 C ATOM 1832 CD1 LEU A 119 6.234 -1.205 -8.561 1.00 0.00 C ATOM 1833 CD2 LEU A 119 7.077 -0.837 -10.925 1.00 0.00 C ATOM 0 H LEU A 119 3.684 -2.042 -11.673 1.00 0.00 H new ATOM 0 HA LEU A 119 6.359 -2.920 -12.369 1.00 0.00 H new ATOM 0 HB2 LEU A 119 4.792 -3.175 -9.816 1.00 0.00 H new ATOM 0 HB3 LEU A 119 6.509 -3.454 -10.028 1.00 0.00 H new ATOM 0 HG LEU A 119 5.051 -0.812 -10.283 1.00 0.00 H new ATOM 0 HD11 LEU A 119 6.429 -0.153 -8.355 1.00 0.00 H new ATOM 0 HD12 LEU A 119 5.372 -1.535 -7.981 1.00 0.00 H new ATOM 0 HD13 LEU A 119 7.106 -1.797 -8.283 1.00 0.00 H new ATOM 0 HD21 LEU A 119 7.255 0.208 -10.671 1.00 0.00 H new ATOM 0 HD22 LEU A 119 7.986 -1.413 -10.750 1.00 0.00 H new ATOM 0 HD23 LEU A 119 6.796 -0.913 -11.975 1.00 0.00 H new ATOM 1845 N GLY A 120 3.935 -4.960 -12.489 1.00 0.00 N ATOM 1846 CA GLY A 120 3.546 -6.330 -12.778 1.00 0.00 C ATOM 1847 C GLY A 120 3.155 -7.070 -11.497 1.00 0.00 C ATOM 1848 O GLY A 120 3.084 -8.298 -11.482 1.00 0.00 O ATOM 0 H GLY A 120 3.187 -4.274 -12.588 1.00 0.00 H new ATOM 0 HA2 GLY A 120 2.708 -6.335 -13.475 1.00 0.00 H new ATOM 0 HA3 GLY A 120 4.370 -6.851 -13.266 1.00 0.00 H new ATOM 1852 N LEU A 121 2.911 -6.292 -10.453 1.00 0.00 N ATOM 1853 CA LEU A 121 2.529 -6.859 -9.170 1.00 0.00 C ATOM 1854 C LEU A 121 1.027 -7.146 -9.172 1.00 0.00 C ATOM 1855 O LEU A 121 0.490 -7.670 -8.197 1.00 0.00 O ATOM 1856 CB LEU A 121 2.980 -5.948 -8.027 1.00 0.00 C ATOM 1857 CG LEU A 121 4.455 -5.538 -8.037 1.00 0.00 C ATOM 1858 CD1 LEU A 121 4.759 -4.558 -6.902 1.00 0.00 C ATOM 1859 CD2 LEU A 121 5.365 -6.767 -7.994 1.00 0.00 C ATOM 0 H LEU A 121 2.970 -5.274 -10.469 1.00 0.00 H new ATOM 0 HA LEU A 121 3.035 -7.810 -9.007 1.00 0.00 H new ATOM 0 HB2 LEU A 121 2.372 -5.044 -8.048 1.00 0.00 H new ATOM 0 HB3 LEU A 121 2.770 -6.451 -7.083 1.00 0.00 H new ATOM 0 HG LEU A 121 4.660 -5.019 -8.973 1.00 0.00 H new ATOM 0 HD11 LEU A 121 5.813 -4.283 -6.932 1.00 0.00 H new ATOM 0 HD12 LEU A 121 4.147 -3.664 -7.020 1.00 0.00 H new ATOM 0 HD13 LEU A 121 4.534 -5.028 -5.945 1.00 0.00 H new ATOM 0 HD21 LEU A 121 6.407 -6.448 -8.002 1.00 0.00 H new ATOM 0 HD22 LEU A 121 5.166 -7.335 -7.085 1.00 0.00 H new ATOM 0 HD23 LEU A 121 5.171 -7.394 -8.864 1.00 0.00 H new ATOM 1871 N ARG A 122 0.389 -6.789 -10.277 1.00 0.00 N ATOM 1872 CA ARG A 122 -1.041 -7.001 -10.418 1.00 0.00 C ATOM 1873 C ARG A 122 -1.416 -7.125 -11.896 1.00 0.00 C ATOM 1874 O ARG A 122 -2.521 -6.759 -12.293 1.00 0.00 O ATOM 1875 CB ARG A 122 -1.833 -5.851 -9.793 1.00 0.00 C ATOM 1876 CG ARG A 122 -3.339 -6.109 -9.884 1.00 0.00 C ATOM 1877 CD ARG A 122 -4.032 -5.025 -10.712 1.00 0.00 C ATOM 1878 NE ARG A 122 -5.248 -5.575 -11.350 1.00 0.00 N ATOM 1879 CZ ARG A 122 -5.934 -4.956 -12.320 1.00 0.00 C ATOM 1880 NH1 ARG A 122 -5.526 -3.762 -12.771 1.00 0.00 N ATOM 1881 NH2 ARG A 122 -7.027 -5.531 -12.841 1.00 0.00 N ATOM 0 H ARG A 122 0.837 -6.354 -11.084 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.292 -7.925 -9.897 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -1.544 -5.730 -8.749 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -1.589 -4.918 -10.301 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -3.518 -7.085 -10.334 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -3.768 -6.137 -8.882 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -4.296 -4.182 -10.074 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -3.351 -4.647 -11.474 1.00 0.00 H new ATOM 0 HE ARG A 122 -5.586 -6.483 -11.031 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -4.693 -3.325 -12.376 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -6.048 -3.290 -13.510 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -7.337 -6.441 -12.499 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -7.549 -5.059 -13.580 1.00 0.00 H new ATOM 2032 N LEU A 133 -7.329 -6.196 -4.380 1.00 0.00 N ATOM 2033 CA LEU A 133 -6.544 -4.983 -4.532 1.00 0.00 C ATOM 2034 C LEU A 133 -7.484 -3.802 -4.784 1.00 0.00 C ATOM 2035 O LEU A 133 -7.195 -2.677 -4.377 1.00 0.00 O ATOM 2036 CB LEU A 133 -5.480 -5.164 -5.616 1.00 0.00 C ATOM 2037 CG LEU A 133 -4.030 -5.220 -5.130 1.00 0.00 C ATOM 2038 CD1 LEU A 133 -3.447 -6.624 -5.306 1.00 0.00 C ATOM 2039 CD2 LEU A 133 -3.179 -4.155 -5.823 1.00 0.00 C ATOM 0 HA LEU A 133 -5.996 -4.766 -3.615 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.696 -6.084 -6.159 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -5.572 -4.344 -6.328 1.00 0.00 H new ATOM 0 HG LEU A 133 -4.018 -4.998 -4.063 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -2.416 -6.637 -4.953 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -4.036 -7.338 -4.730 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.473 -6.899 -6.360 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.153 -4.216 -5.460 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -3.193 -4.322 -6.900 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.583 -3.167 -5.604 1.00 0.00 H new ATOM 2051 N ASN A 134 -8.588 -4.098 -5.453 1.00 0.00 N ATOM 2052 CA ASN A 134 -9.572 -3.074 -5.764 1.00 0.00 C ATOM 2053 C ASN A 134 -10.232 -2.597 -4.469 1.00 0.00 C ATOM 2054 O ASN A 134 -10.178 -1.413 -4.140 1.00 0.00 O ATOM 2055 CB ASN A 134 -10.668 -3.624 -6.679 1.00 0.00 C ATOM 2056 CG ASN A 134 -10.934 -2.674 -7.848 1.00 0.00 C ATOM 2057 OD1 ASN A 134 -10.673 -1.483 -7.786 1.00 0.00 O ATOM 2058 ND2 ASN A 134 -11.466 -3.264 -8.914 1.00 0.00 N ATOM 0 H ASN A 134 -8.824 -5.032 -5.789 1.00 0.00 H new ATOM 0 HA ASN A 134 -9.059 -2.255 -6.268 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -10.372 -4.601 -7.060 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -11.585 -3.769 -6.108 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -11.681 -2.715 -9.747 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -11.659 -4.265 -8.899 1.00 0.00 H new ATOM 2065 N ALA A 135 -10.839 -3.543 -3.768 1.00 0.00 N ATOM 2066 CA ALA A 135 -11.509 -3.234 -2.516 1.00 0.00 C ATOM 2067 C ALA A 135 -10.631 -2.289 -1.693 1.00 0.00 C ATOM 2068 O ALA A 135 -11.069 -1.205 -1.311 1.00 0.00 O ATOM 2069 CB ALA A 135 -11.824 -4.533 -1.772 1.00 0.00 C ATOM 0 H ALA A 135 -10.881 -4.524 -4.043 1.00 0.00 H new ATOM 0 HA ALA A 135 -12.456 -2.727 -2.702 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -12.327 -4.302 -0.833 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -12.473 -5.156 -2.387 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -10.897 -5.068 -1.565 1.00 0.00 H new ATOM 2075 N LEU A 136 -9.409 -2.735 -1.444 1.00 0.00 N ATOM 2076 CA LEU A 136 -8.466 -1.942 -0.673 1.00 0.00 C ATOM 2077 C LEU A 136 -8.461 -0.506 -1.203 1.00 0.00 C ATOM 2078 O LEU A 136 -8.653 0.441 -0.441 1.00 0.00 O ATOM 2079 CB LEU A 136 -7.086 -2.602 -0.673 1.00 0.00 C ATOM 2080 CG LEU A 136 -6.780 -3.516 0.515 1.00 0.00 C ATOM 2081 CD1 LEU A 136 -5.769 -4.597 0.129 1.00 0.00 C ATOM 2082 CD2 LEU A 136 -6.317 -2.705 1.727 1.00 0.00 C ATOM 0 H LEU A 136 -9.050 -3.635 -1.762 1.00 0.00 H new ATOM 0 HA LEU A 136 -8.772 -1.896 0.372 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -6.983 -3.183 -1.589 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.330 -1.818 -0.707 1.00 0.00 H new ATOM 0 HG LEU A 136 -7.701 -4.024 0.801 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -5.569 -5.233 0.991 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -6.175 -5.202 -0.682 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -4.841 -4.127 -0.198 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -6.106 -3.379 2.557 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.414 -2.151 1.471 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -7.101 -2.006 2.018 1.00 0.00 H new ATOM 2094 N SER A 137 -8.239 -0.390 -2.504 1.00 0.00 N ATOM 2095 CA SER A 137 -8.206 0.914 -3.144 1.00 0.00 C ATOM 2096 C SER A 137 -9.542 1.632 -2.938 1.00 0.00 C ATOM 2097 O SER A 137 -9.572 2.779 -2.494 1.00 0.00 O ATOM 2098 CB SER A 137 -7.896 0.787 -4.637 1.00 0.00 C ATOM 2099 OG SER A 137 -8.349 1.920 -5.374 1.00 0.00 O ATOM 0 H SER A 137 -8.080 -1.178 -3.132 1.00 0.00 H new ATOM 0 HA SER A 137 -7.411 1.501 -2.684 1.00 0.00 H new ATOM 0 HB2 SER A 137 -6.821 0.670 -4.776 1.00 0.00 H new ATOM 0 HB3 SER A 137 -8.368 -0.114 -5.030 1.00 0.00 H new ATOM 0 HG SER A 137 -8.131 1.802 -6.322 1.00 0.00 H new ATOM 2105 N GLU A 138 -10.613 0.926 -3.269 1.00 0.00 N ATOM 2106 CA GLU A 138 -11.948 1.482 -3.126 1.00 0.00 C ATOM 2107 C GLU A 138 -12.078 2.215 -1.790 1.00 0.00 C ATOM 2108 O GLU A 138 -12.748 3.243 -1.704 1.00 0.00 O ATOM 2109 CB GLU A 138 -13.013 0.391 -3.258 1.00 0.00 C ATOM 2110 CG GLU A 138 -12.817 -0.414 -4.544 1.00 0.00 C ATOM 2111 CD GLU A 138 -14.009 -0.239 -5.488 1.00 0.00 C ATOM 2112 OE1 GLU A 138 -15.146 -0.234 -4.969 1.00 0.00 O ATOM 2113 OE2 GLU A 138 -13.756 -0.114 -6.705 1.00 0.00 O ATOM 0 H GLU A 138 -10.584 -0.025 -3.636 1.00 0.00 H new ATOM 0 HA GLU A 138 -12.109 2.201 -3.930 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -12.965 -0.275 -2.397 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -14.005 0.844 -3.256 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -11.903 -0.092 -5.043 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -12.693 -1.469 -4.301 1.00 0.00 H new ATOM 2120 N ALA A 139 -11.425 1.659 -0.780 1.00 0.00 N ATOM 2121 CA ALA A 139 -11.459 2.247 0.548 1.00 0.00 C ATOM 2122 C ALA A 139 -11.041 3.717 0.461 1.00 0.00 C ATOM 2123 O ALA A 139 -11.634 4.574 1.113 1.00 0.00 O ATOM 2124 CB ALA A 139 -10.560 1.440 1.487 1.00 0.00 C ATOM 0 H ALA A 139 -10.869 0.807 -0.855 1.00 0.00 H new ATOM 0 HA ALA A 139 -12.469 2.215 0.956 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -10.585 1.881 2.483 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -10.916 0.411 1.537 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.537 1.452 1.111 1.00 0.00 H new ATOM 2130 N ILE A 140 -10.022 3.962 -0.350 1.00 0.00 N ATOM 2131 CA ILE A 140 -9.517 5.312 -0.531 1.00 0.00 C ATOM 2132 C ILE A 140 -10.482 6.097 -1.423 1.00 0.00 C ATOM 2133 O ILE A 140 -10.727 7.279 -1.188 1.00 0.00 O ATOM 2134 CB ILE A 140 -8.081 5.282 -1.056 1.00 0.00 C ATOM 2135 CG1 ILE A 140 -7.230 4.283 -0.269 1.00 0.00 C ATOM 2136 CG2 ILE A 140 -7.467 6.683 -1.055 1.00 0.00 C ATOM 2137 CD1 ILE A 140 -5.942 3.946 -1.022 1.00 0.00 C ATOM 0 H ILE A 140 -9.532 3.248 -0.889 1.00 0.00 H new ATOM 0 HA ILE A 140 -9.470 5.833 0.426 1.00 0.00 H new ATOM 0 HB ILE A 140 -8.103 4.941 -2.091 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.986 4.699 0.708 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -7.802 3.372 -0.094 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -6.446 6.633 -1.433 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -8.058 7.340 -1.693 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -7.459 7.076 -0.038 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -5.356 3.234 -0.440 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -6.190 3.508 -1.989 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -5.361 4.856 -1.174 1.00 0.00 H new ATOM 2149 N ILE A 141 -11.002 5.407 -2.428 1.00 0.00 N ATOM 2150 CA ILE A 141 -11.934 6.025 -3.356 1.00 0.00 C ATOM 2151 C ILE A 141 -13.102 6.628 -2.573 1.00 0.00 C ATOM 2152 O ILE A 141 -13.449 7.792 -2.768 1.00 0.00 O ATOM 2153 CB ILE A 141 -12.365 5.023 -4.429 1.00 0.00 C ATOM 2154 CG1 ILE A 141 -11.170 4.579 -5.275 1.00 0.00 C ATOM 2155 CG2 ILE A 141 -13.496 5.591 -5.287 1.00 0.00 C ATOM 2156 CD1 ILE A 141 -10.346 5.783 -5.735 1.00 0.00 C ATOM 0 H ILE A 141 -10.796 4.427 -2.620 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.453 6.843 -3.892 1.00 0.00 H new ATOM 0 HB ILE A 141 -12.755 4.135 -3.931 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -10.541 3.903 -4.696 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -11.522 4.021 -6.143 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -13.783 4.859 -6.042 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -14.355 5.816 -4.654 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -13.157 6.504 -5.777 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -9.503 5.439 -6.334 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -10.972 6.444 -6.334 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -9.976 6.324 -4.864 1.00 0.00 H new ATOM 2168 N ALA A 142 -13.676 5.809 -1.704 1.00 0.00 N ATOM 2169 CA ALA A 142 -14.798 6.248 -0.892 1.00 0.00 C ATOM 2170 C ALA A 142 -14.387 7.482 -0.087 1.00 0.00 C ATOM 2171 O ALA A 142 -15.143 8.449 0.003 1.00 0.00 O ATOM 2172 CB ALA A 142 -15.261 5.096 0.003 1.00 0.00 C ATOM 0 H ALA A 142 -13.385 4.844 -1.545 1.00 0.00 H new ATOM 0 HA ALA A 142 -15.641 6.531 -1.522 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -16.103 5.425 0.613 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -15.569 4.254 -0.617 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -14.442 4.788 0.652 1.00 0.00 H new ATOM 2178 N ALA A 143 -13.191 7.410 0.478 1.00 0.00 N ATOM 2179 CA ALA A 143 -12.671 8.510 1.273 1.00 0.00 C ATOM 2180 C ALA A 143 -12.555 9.757 0.395 1.00 0.00 C ATOM 2181 O ALA A 143 -13.178 10.779 0.677 1.00 0.00 O ATOM 2182 CB ALA A 143 -11.331 8.105 1.890 1.00 0.00 C ATOM 0 H ALA A 143 -12.567 6.607 0.401 1.00 0.00 H new ATOM 0 HA ALA A 143 -13.350 8.746 2.093 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.941 8.930 2.486 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -11.473 7.232 2.527 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -10.623 7.864 1.097 1.00 0.00 H new ATOM 2188 N THR A 144 -11.752 9.633 -0.652 1.00 0.00 N ATOM 2189 CA THR A 144 -11.547 10.738 -1.573 1.00 0.00 C ATOM 2190 C THR A 144 -12.891 11.295 -2.046 1.00 0.00 C ATOM 2191 O THR A 144 -13.076 12.509 -2.109 1.00 0.00 O ATOM 2192 CB THR A 144 -10.659 10.242 -2.716 1.00 0.00 C ATOM 2193 OG1 THR A 144 -11.260 9.013 -3.114 1.00 0.00 O ATOM 2194 CG2 THR A 144 -9.263 9.836 -2.239 1.00 0.00 C ATOM 0 H THR A 144 -11.236 8.784 -0.883 1.00 0.00 H new ATOM 0 HA THR A 144 -11.040 11.570 -1.085 1.00 0.00 H new ATOM 0 HB THR A 144 -10.572 11.022 -3.472 1.00 0.00 H new ATOM 0 HG1 THR A 144 -10.832 8.271 -2.638 1.00 0.00 H new ATOM 0 HG21 THR A 144 -8.674 9.492 -3.089 1.00 0.00 H new ATOM 0 HG22 THR A 144 -8.771 10.694 -1.780 1.00 0.00 H new ATOM 0 HG23 THR A 144 -9.348 9.033 -1.507 1.00 0.00 H new ATOM 2202 N LYS A 145 -13.795 10.381 -2.366 1.00 0.00 N ATOM 2203 CA LYS A 145 -15.116 10.765 -2.831 1.00 0.00 C ATOM 2204 C LYS A 145 -15.706 11.804 -1.876 1.00 0.00 C ATOM 2205 O LYS A 145 -16.395 12.728 -2.306 1.00 0.00 O ATOM 2206 CB LYS A 145 -15.999 9.530 -3.018 1.00 0.00 C ATOM 2207 CG LYS A 145 -16.202 9.220 -4.502 1.00 0.00 C ATOM 2208 CD LYS A 145 -17.609 8.676 -4.761 1.00 0.00 C ATOM 2209 CE LYS A 145 -17.658 7.884 -6.070 1.00 0.00 C ATOM 2210 NZ LYS A 145 -18.210 8.719 -7.160 1.00 0.00 N ATOM 0 H LYS A 145 -13.638 9.375 -2.312 1.00 0.00 H new ATOM 0 HA LYS A 145 -15.052 11.234 -3.813 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.541 8.673 -2.523 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -16.966 9.694 -2.542 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -16.043 10.123 -5.091 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -15.460 8.491 -4.830 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -17.914 8.036 -3.933 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -18.320 9.501 -4.804 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -16.656 7.545 -6.335 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -18.272 6.993 -5.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -18.236 8.167 -8.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -19.174 9.021 -6.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -17.608 9.557 -7.294 1.00 0.00 H new ATOM 2224 N GLN A 146 -15.414 11.619 -0.597 1.00 0.00 N ATOM 2225 CA GLN A 146 -15.907 12.528 0.423 1.00 0.00 C ATOM 2226 C GLN A 146 -15.115 13.837 0.394 1.00 0.00 C ATOM 2227 O GLN A 146 -15.696 14.920 0.452 1.00 0.00 O ATOM 2228 CB GLN A 146 -15.847 11.882 1.809 1.00 0.00 C ATOM 2229 CG GLN A 146 -17.253 11.672 2.376 1.00 0.00 C ATOM 2230 CD GLN A 146 -17.682 12.864 3.233 1.00 0.00 C ATOM 2231 OE1 GLN A 146 -16.903 13.445 3.970 1.00 0.00 O ATOM 2232 NE2 GLN A 146 -18.963 13.195 3.096 1.00 0.00 N ATOM 0 H GLN A 146 -14.842 10.852 -0.244 1.00 0.00 H new ATOM 0 HA GLN A 146 -16.952 12.752 0.208 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -15.329 10.925 1.746 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -15.269 12.513 2.484 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -17.961 11.533 1.559 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -17.275 10.762 2.975 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -19.561 12.666 2.461 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -19.347 13.977 3.626 1.00 0.00 H new ATOM 2241 N VAL A 147 -13.801 13.695 0.304 1.00 0.00 N ATOM 2242 CA VAL A 147 -12.924 14.853 0.267 1.00 0.00 C ATOM 2243 C VAL A 147 -13.260 15.703 -0.960 1.00 0.00 C ATOM 2244 O VAL A 147 -13.585 16.882 -0.833 1.00 0.00 O ATOM 2245 CB VAL A 147 -11.462 14.403 0.300 1.00 0.00 C ATOM 2246 CG1 VAL A 147 -10.517 15.603 0.208 1.00 0.00 C ATOM 2247 CG2 VAL A 147 -11.172 13.571 1.551 1.00 0.00 C ATOM 0 H VAL A 147 -13.322 12.796 0.256 1.00 0.00 H new ATOM 0 HA VAL A 147 -13.078 15.477 1.147 1.00 0.00 H new ATOM 0 HB VAL A 147 -11.286 13.771 -0.570 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -9.484 15.256 0.234 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -10.697 16.137 -0.725 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -10.696 16.272 1.050 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -10.126 13.264 1.549 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -11.374 14.168 2.440 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -11.810 12.687 1.556 1.00 0.00 H new ATOM 2257 N LEU A 148 -13.171 15.070 -2.121 1.00 0.00 N ATOM 2258 CA LEU A 148 -13.461 15.754 -3.370 1.00 0.00 C ATOM 2259 C LEU A 148 -14.709 16.621 -3.193 1.00 0.00 C ATOM 2260 O LEU A 148 -14.703 17.801 -3.540 1.00 0.00 O ATOM 2261 CB LEU A 148 -13.569 14.748 -4.518 1.00 0.00 C ATOM 2262 CG LEU A 148 -12.433 14.776 -5.543 1.00 0.00 C ATOM 2263 CD1 LEU A 148 -12.686 13.771 -6.668 1.00 0.00 C ATOM 2264 CD2 LEU A 148 -12.211 16.192 -6.077 1.00 0.00 C ATOM 0 H LEU A 148 -12.902 14.091 -2.223 1.00 0.00 H new ATOM 0 HA LEU A 148 -12.643 16.423 -3.638 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -13.624 13.746 -4.093 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -14.509 14.924 -5.042 1.00 0.00 H new ATOM 0 HG LEU A 148 -11.513 14.474 -5.043 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -11.864 13.811 -7.383 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -12.755 12.767 -6.250 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -13.619 14.018 -7.174 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -11.398 16.184 -6.803 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -13.123 16.547 -6.557 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -11.953 16.856 -5.252 1.00 0.00 H new ATOM 2276 N GLU A 149 -15.749 16.003 -2.653 1.00 0.00 N ATOM 2277 CA GLU A 149 -17.001 16.704 -2.426 1.00 0.00 C ATOM 2278 C GLU A 149 -16.822 17.775 -1.348 1.00 0.00 C ATOM 2279 O GLU A 149 -17.174 18.935 -1.556 1.00 0.00 O ATOM 2280 CB GLU A 149 -18.116 15.727 -2.048 1.00 0.00 C ATOM 2281 CG GLU A 149 -19.344 15.925 -2.939 1.00 0.00 C ATOM 2282 CD GLU A 149 -20.631 15.910 -2.111 1.00 0.00 C ATOM 2283 OE1 GLU A 149 -20.715 16.738 -1.178 1.00 0.00 O ATOM 2284 OE2 GLU A 149 -21.500 15.070 -2.429 1.00 0.00 O ATOM 0 H GLU A 149 -15.750 15.024 -2.366 1.00 0.00 H new ATOM 0 HA GLU A 149 -17.293 17.195 -3.354 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -17.755 14.703 -2.143 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -18.393 15.872 -1.004 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -19.262 16.872 -3.472 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -19.382 15.137 -3.692 1.00 0.00 H new