USER MOD reduce.3.24.130724 H: found=0, std=0, add=1243, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1244 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 90 HIS : no HD1:sc= -4.19 K(o=-5.5,f=-9.8!) USER MOD Set 1.2: A 99 THR OG1 : rot -97:sc= -0.458 USER MOD Set 1.3: A 108 SER OG : rot 180:sc= -0.804 USER MOD Set 2.1: A 82 GLN : amide:sc= -0.457 X(o=-0.46,f=-0.032) USER MOD Set 2.2: A 132 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 11 HIS : no HD1:sc= -0.123 K(o=-0.47,f=-1.9) USER MOD Set 3.2: A 12 HIS : no HD1:sc= -0.346 K(o=-0.47,f=-1.1) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 MET CE :methyl -177:sc=-0.00069 (180deg=-0.023) USER MOD Single : A 19 HIS : no HD1:sc= -0.117 X(o=-0.12,f=-0.0064) USER MOD Single : A 20 MET CE :methyl 180:sc=-0.00301 (180deg=-0.00301) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 THR OG1 : rot 160:sc= 0.858 USER MOD Single : A 30 THR OG1 : rot -150:sc= 0 USER MOD Single : A 31 TYR OH : rot 22:sc= -2.83! USER MOD Single : A 35 HIS : no HD1:sc= -0.0307 X(o=-0.031,f=-0.05) USER MOD Single : A 36 ASN : amide:sc= -1.05 K(o=-1,f=-0.19) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 MET CE :methyl 154:sc= -0.0337 (180deg=-0.327) USER MOD Single : A 46 ASN : amide:sc= -2.87! K(o=-2.9!,f=-1.1) USER MOD Single : A 49 SER OG : rot 180:sc= -0.0268 USER MOD Single : A 52 ASN : amide:sc= -1.72! C(o=-1.7!,f=-7.1!) USER MOD Single : A 59 GLN : amide:sc= -1.99 K(o=-2,f=-0.55) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 CYS SG : rot 110:sc= -4.1! USER MOD Single : A 71 GLN : amide:sc= -1.85 K(o=-1.9,f=-0.056) USER MOD Single : A 72 HIS : no HE2:sc= -3.36! K(o=-3.4!,f=-2.3) USER MOD Single : A 76 TYR OH : rot 159:sc= -0.724 USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 THR OG1 : rot -54:sc= 0.398 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 30:sc= -0.0234 USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl -150:sc= -2.56! (180deg=-5.83!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot -72:sc= -0.34 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.756 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 13:sc= -0.0337 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0.00118 USER MOD Single : A 152 CYS SG : rot 1:sc= 0.634 USER MOD Single : A 169 SER OG : rot 78:sc= 0.113 USER MOD ----------------------------------------------------------------- ATOM 130 N LEU A 9 9.219 -4.004 13.040 1.00 0.00 N ATOM 131 CA LEU A 9 8.830 -2.972 12.075 1.00 0.00 C ATOM 132 C LEU A 9 7.582 -3.399 11.298 1.00 0.00 C ATOM 133 O LEU A 9 7.563 -3.351 10.063 1.00 0.00 O ATOM 134 CB LEU A 9 9.986 -2.713 11.092 1.00 0.00 C ATOM 135 CG LEU A 9 11.317 -2.280 11.722 1.00 0.00 C ATOM 136 CD1 LEU A 9 12.479 -2.734 10.857 1.00 0.00 C ATOM 137 CD2 LEU A 9 11.360 -0.768 11.914 1.00 0.00 C ATOM 0 HA LEU A 9 8.604 -2.057 12.623 1.00 0.00 H new ATOM 0 HB2 LEU A 9 10.158 -3.622 10.516 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.672 -1.943 10.387 1.00 0.00 H new ATOM 0 HG LEU A 9 11.401 -2.751 12.702 1.00 0.00 H new ATOM 0 HD11 LEU A 9 13.417 -2.421 11.315 1.00 0.00 H new ATOM 0 HD12 LEU A 9 12.464 -3.820 10.768 1.00 0.00 H new ATOM 0 HD13 LEU A 9 12.392 -2.287 9.867 1.00 0.00 H new ATOM 0 HD21 LEU A 9 12.313 -0.485 12.362 1.00 0.00 H new ATOM 0 HD22 LEU A 9 11.253 -0.275 10.948 1.00 0.00 H new ATOM 0 HD23 LEU A 9 10.545 -0.461 12.570 1.00 0.00 H new ATOM 149 N LYS A 10 6.532 -3.804 12.013 1.00 0.00 N ATOM 150 CA LYS A 10 5.306 -4.261 11.357 1.00 0.00 C ATOM 151 C LYS A 10 4.270 -3.119 11.233 1.00 0.00 C ATOM 152 O LYS A 10 3.060 -3.367 11.194 1.00 0.00 O ATOM 153 CB LYS A 10 4.721 -5.495 12.096 1.00 0.00 C ATOM 154 CG LYS A 10 4.307 -5.260 13.549 1.00 0.00 C ATOM 155 CD LYS A 10 4.114 -6.565 14.322 1.00 0.00 C ATOM 156 CE LYS A 10 2.668 -7.045 14.275 1.00 0.00 C ATOM 157 NZ LYS A 10 2.479 -8.315 15.029 1.00 0.00 N ATOM 0 H LYS A 10 6.504 -3.825 13.032 1.00 0.00 H new ATOM 0 HA LYS A 10 5.557 -4.569 10.342 1.00 0.00 H new ATOM 0 HB2 LYS A 10 3.852 -5.849 11.542 1.00 0.00 H new ATOM 0 HB3 LYS A 10 5.461 -6.295 12.073 1.00 0.00 H new ATOM 0 HG2 LYS A 10 5.066 -4.656 14.046 1.00 0.00 H new ATOM 0 HG3 LYS A 10 3.379 -4.688 13.571 1.00 0.00 H new ATOM 0 HD2 LYS A 10 4.765 -7.333 13.905 1.00 0.00 H new ATOM 0 HD3 LYS A 10 4.415 -6.420 15.360 1.00 0.00 H new ATOM 0 HE2 LYS A 10 2.017 -6.276 14.690 1.00 0.00 H new ATOM 0 HE3 LYS A 10 2.368 -7.191 13.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 1.483 -8.607 14.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 3.081 -9.056 14.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 2.741 -8.170 16.025 1.00 0.00 H new ATOM 171 N HIS A 11 4.766 -1.864 11.168 1.00 0.00 N ATOM 172 CA HIS A 11 3.919 -0.653 11.055 1.00 0.00 C ATOM 173 C HIS A 11 4.779 0.625 11.092 1.00 0.00 C ATOM 174 O HIS A 11 4.506 1.555 11.864 1.00 0.00 O ATOM 175 CB HIS A 11 2.824 -0.595 12.160 1.00 0.00 C ATOM 176 CG HIS A 11 3.326 -0.842 13.557 1.00 0.00 C ATOM 177 ND1 HIS A 11 3.161 -2.043 14.215 1.00 0.00 N ATOM 178 CD2 HIS A 11 3.986 -0.031 14.418 1.00 0.00 C ATOM 179 CE1 HIS A 11 3.698 -1.961 15.419 1.00 0.00 C ATOM 180 NE2 HIS A 11 4.205 -0.751 15.566 1.00 0.00 N ATOM 0 H HIS A 11 5.765 -1.660 11.192 1.00 0.00 H new ATOM 0 HA HIS A 11 3.412 -0.712 10.092 1.00 0.00 H new ATOM 0 HB2 HIS A 11 2.347 0.384 12.128 1.00 0.00 H new ATOM 0 HB3 HIS A 11 2.055 -1.332 11.929 1.00 0.00 H new ATOM 0 HD2 HIS A 11 4.284 0.991 14.235 1.00 0.00 H new ATOM 0 HE1 HIS A 11 3.719 -2.749 16.157 1.00 0.00 H new ATOM 0 HE2 HIS A 11 4.683 -0.406 16.399 1.00 0.00 H new ATOM 189 N HIS A 12 5.818 0.670 10.246 1.00 0.00 N ATOM 190 CA HIS A 12 6.719 1.841 10.192 1.00 0.00 C ATOM 191 C HIS A 12 6.992 2.271 8.749 1.00 0.00 C ATOM 192 O HIS A 12 6.829 1.476 7.824 1.00 0.00 O ATOM 193 CB HIS A 12 8.040 1.547 10.917 1.00 0.00 C ATOM 194 CG HIS A 12 7.910 1.470 12.407 1.00 0.00 C ATOM 195 ND1 HIS A 12 7.216 0.466 13.052 1.00 0.00 N ATOM 196 CD2 HIS A 12 8.393 2.276 13.382 1.00 0.00 C ATOM 197 CE1 HIS A 12 7.277 0.661 14.358 1.00 0.00 C ATOM 198 NE2 HIS A 12 7.985 1.751 14.582 1.00 0.00 N ATOM 0 H HIS A 12 6.057 -0.078 9.596 1.00 0.00 H new ATOM 0 HA HIS A 12 6.216 2.664 10.700 1.00 0.00 H new ATOM 0 HB2 HIS A 12 8.444 0.604 10.548 1.00 0.00 H new ATOM 0 HB3 HIS A 12 8.762 2.323 10.665 1.00 0.00 H new ATOM 0 HD2 HIS A 12 8.988 3.166 13.241 1.00 0.00 H new ATOM 0 HE1 HIS A 12 6.824 0.035 15.113 1.00 0.00 H new ATOM 0 HE2 HIS A 12 8.196 2.141 15.501 1.00 0.00 H new ATOM 207 N PHE A 13 7.422 3.531 8.568 1.00 0.00 N ATOM 208 CA PHE A 13 7.699 4.066 7.228 1.00 0.00 C ATOM 209 C PHE A 13 9.183 4.023 6.888 1.00 0.00 C ATOM 210 O PHE A 13 10.042 4.316 7.730 1.00 0.00 O ATOM 211 CB PHE A 13 7.190 5.513 7.090 1.00 0.00 C ATOM 212 CG PHE A 13 5.684 5.690 6.962 1.00 0.00 C ATOM 213 CD1 PHE A 13 4.799 4.614 6.977 1.00 0.00 C ATOM 214 CD2 PHE A 13 5.154 6.965 6.838 1.00 0.00 C ATOM 215 CE1 PHE A 13 3.435 4.816 6.872 1.00 0.00 C ATOM 216 CE2 PHE A 13 3.793 7.167 6.734 1.00 0.00 C ATOM 217 CZ PHE A 13 2.934 6.092 6.751 1.00 0.00 C ATOM 0 H PHE A 13 7.584 4.192 9.328 1.00 0.00 H new ATOM 0 HA PHE A 13 7.166 3.425 6.526 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.528 6.079 7.958 1.00 0.00 H new ATOM 0 HB3 PHE A 13 7.662 5.960 6.215 1.00 0.00 H new ATOM 0 HD1 PHE A 13 5.183 3.609 7.072 1.00 0.00 H new ATOM 0 HD2 PHE A 13 5.819 7.816 6.823 1.00 0.00 H new ATOM 0 HE1 PHE A 13 2.762 3.971 6.885 1.00 0.00 H new ATOM 0 HE2 PHE A 13 3.402 8.169 6.639 1.00 0.00 H new ATOM 0 HZ PHE A 13 1.869 6.249 6.670 1.00 0.00 H new ATOM 227 N LEU A 14 9.453 3.636 5.638 1.00 0.00 N ATOM 228 CA LEU A 14 10.810 3.555 5.102 1.00 0.00 C ATOM 229 C LEU A 14 11.017 4.653 4.074 1.00 0.00 C ATOM 230 O LEU A 14 10.159 4.868 3.220 1.00 0.00 O ATOM 231 CB LEU A 14 11.063 2.198 4.436 1.00 0.00 C ATOM 232 CG LEU A 14 10.717 0.970 5.282 1.00 0.00 C ATOM 233 CD1 LEU A 14 9.450 0.311 4.772 1.00 0.00 C ATOM 234 CD2 LEU A 14 11.869 -0.022 5.299 1.00 0.00 C ATOM 0 H LEU A 14 8.731 3.369 4.968 1.00 0.00 H new ATOM 0 HA LEU A 14 11.508 3.674 5.931 1.00 0.00 H new ATOM 0 HB2 LEU A 14 10.487 2.154 3.512 1.00 0.00 H new ATOM 0 HB3 LEU A 14 12.115 2.141 4.158 1.00 0.00 H new ATOM 0 HG LEU A 14 10.544 1.302 6.306 1.00 0.00 H new ATOM 0 HD11 LEU A 14 9.220 -0.560 5.386 1.00 0.00 H new ATOM 0 HD12 LEU A 14 8.624 1.020 4.825 1.00 0.00 H new ATOM 0 HD13 LEU A 14 9.594 -0.002 3.738 1.00 0.00 H new ATOM 0 HD21 LEU A 14 11.597 -0.885 5.907 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.083 -0.348 4.281 1.00 0.00 H new ATOM 0 HD23 LEU A 14 12.754 0.455 5.721 1.00 0.00 H new ATOM 246 N ILE A 15 12.159 5.327 4.148 1.00 0.00 N ATOM 247 CA ILE A 15 12.479 6.412 3.222 1.00 0.00 C ATOM 248 C ILE A 15 13.754 6.059 2.465 1.00 0.00 C ATOM 249 O ILE A 15 14.756 5.672 3.074 1.00 0.00 O ATOM 250 CB ILE A 15 12.658 7.791 3.943 1.00 0.00 C ATOM 251 CG1 ILE A 15 11.566 8.024 5.002 1.00 0.00 C ATOM 252 CG2 ILE A 15 12.633 8.943 2.937 1.00 0.00 C ATOM 253 CD1 ILE A 15 11.926 7.500 6.377 1.00 0.00 C ATOM 0 H ILE A 15 12.883 5.142 4.842 1.00 0.00 H new ATOM 0 HA ILE A 15 11.639 6.519 2.536 1.00 0.00 H new ATOM 0 HB ILE A 15 13.628 7.763 4.439 1.00 0.00 H new ATOM 0 HG12 ILE A 15 11.363 9.093 5.072 1.00 0.00 H new ATOM 0 HG13 ILE A 15 10.644 7.546 4.671 1.00 0.00 H new ATOM 0 HG21 ILE A 15 12.759 9.889 3.464 1.00 0.00 H new ATOM 0 HG22 ILE A 15 13.443 8.817 2.219 1.00 0.00 H new ATOM 0 HG23 ILE A 15 11.679 8.946 2.410 1.00 0.00 H new ATOM 0 HD11 ILE A 15 11.108 7.701 7.069 1.00 0.00 H new ATOM 0 HD12 ILE A 15 12.100 6.425 6.323 1.00 0.00 H new ATOM 0 HD13 ILE A 15 12.830 7.996 6.730 1.00 0.00 H new ATOM 265 N ALA A 16 13.705 6.195 1.136 1.00 0.00 N ATOM 266 CA ALA A 16 14.856 5.884 0.278 1.00 0.00 C ATOM 267 C ALA A 16 15.974 6.920 0.420 1.00 0.00 C ATOM 268 O ALA A 16 15.732 8.126 0.292 1.00 0.00 O ATOM 269 CB ALA A 16 14.414 5.784 -1.168 1.00 0.00 C ATOM 0 H ALA A 16 12.881 6.518 0.630 1.00 0.00 H new ATOM 0 HA ALA A 16 15.259 4.924 0.602 1.00 0.00 H new ATOM 0 HB1 ALA A 16 15.274 5.553 -1.796 1.00 0.00 H new ATOM 0 HB2 ALA A 16 13.670 4.994 -1.267 1.00 0.00 H new ATOM 0 HB3 ALA A 16 13.980 6.733 -1.482 1.00 0.00 H new ATOM 275 N MET A 17 17.192 6.434 0.688 1.00 0.00 N ATOM 276 CA MET A 17 18.358 7.308 0.853 1.00 0.00 C ATOM 277 C MET A 17 19.364 7.115 -0.295 1.00 0.00 C ATOM 278 O MET A 17 19.391 6.039 -0.901 1.00 0.00 O ATOM 279 CB MET A 17 19.043 7.043 2.196 1.00 0.00 C ATOM 280 CG MET A 17 18.312 7.641 3.390 1.00 0.00 C ATOM 281 SD MET A 17 18.243 9.443 3.333 1.00 0.00 S ATOM 282 CE MET A 17 17.422 9.801 4.883 1.00 0.00 C ATOM 0 H MET A 17 17.395 5.440 0.795 1.00 0.00 H new ATOM 0 HA MET A 17 18.005 8.339 0.831 1.00 0.00 H new ATOM 0 HB2 MET A 17 19.134 5.966 2.340 1.00 0.00 H new ATOM 0 HB3 MET A 17 20.055 7.447 2.163 1.00 0.00 H new ATOM 0 HG2 MET A 17 17.298 7.244 3.426 1.00 0.00 H new ATOM 0 HG3 MET A 17 18.809 7.329 4.309 1.00 0.00 H new ATOM 0 HE1 MET A 17 17.258 10.875 4.968 1.00 0.00 H new ATOM 0 HE2 MET A 17 16.463 9.284 4.915 1.00 0.00 H new ATOM 0 HE3 MET A 17 18.044 9.462 5.711 1.00 0.00 H new ATOM 292 N PRO A 18 20.214 8.145 -0.620 1.00 0.00 N ATOM 293 CA PRO A 18 21.209 8.041 -1.703 1.00 0.00 C ATOM 294 C PRO A 18 22.476 7.278 -1.272 1.00 0.00 C ATOM 295 O PRO A 18 23.545 7.869 -1.069 1.00 0.00 O ATOM 296 CB PRO A 18 21.533 9.512 -2.046 1.00 0.00 C ATOM 297 CG PRO A 18 20.687 10.358 -1.144 1.00 0.00 C ATOM 298 CD PRO A 18 20.281 9.482 0.006 1.00 0.00 C ATOM 0 HA PRO A 18 20.826 7.475 -2.552 1.00 0.00 H new ATOM 0 HB2 PRO A 18 22.592 9.721 -1.893 1.00 0.00 H new ATOM 0 HB3 PRO A 18 21.314 9.723 -3.093 1.00 0.00 H new ATOM 0 HG2 PRO A 18 21.244 11.227 -0.792 1.00 0.00 H new ATOM 0 HG3 PRO A 18 19.811 10.734 -1.673 1.00 0.00 H new ATOM 0 HD2 PRO A 18 21.008 9.514 0.817 1.00 0.00 H new ATOM 0 HD3 PRO A 18 19.321 9.782 0.426 1.00 0.00 H new ATOM 306 N HIS A 19 22.330 5.958 -1.126 1.00 0.00 N ATOM 307 CA HIS A 19 23.442 5.089 -0.722 1.00 0.00 C ATOM 308 C HIS A 19 23.569 3.870 -1.646 1.00 0.00 C ATOM 309 O HIS A 19 24.607 3.202 -1.651 1.00 0.00 O ATOM 310 CB HIS A 19 23.255 4.628 0.729 1.00 0.00 C ATOM 311 CG HIS A 19 24.542 4.351 1.450 1.00 0.00 C ATOM 312 ND1 HIS A 19 25.065 5.195 2.406 1.00 0.00 N ATOM 313 CD2 HIS A 19 25.410 3.314 1.350 1.00 0.00 C ATOM 314 CE1 HIS A 19 26.199 4.692 2.863 1.00 0.00 C ATOM 315 NE2 HIS A 19 26.429 3.552 2.238 1.00 0.00 N ATOM 0 H HIS A 19 21.450 5.465 -1.282 1.00 0.00 H new ATOM 0 HA HIS A 19 24.361 5.669 -0.801 1.00 0.00 H new ATOM 0 HB2 HIS A 19 22.702 5.393 1.274 1.00 0.00 H new ATOM 0 HB3 HIS A 19 22.644 3.726 0.737 1.00 0.00 H new ATOM 0 HD2 HIS A 19 25.317 2.461 0.694 1.00 0.00 H new ATOM 0 HE1 HIS A 19 26.829 5.137 3.618 1.00 0.00 H new ATOM 0 HE2 HIS A 19 27.235 2.945 2.391 1.00 0.00 H new ATOM 324 N MET A 20 22.511 3.591 -2.419 1.00 0.00 N ATOM 325 CA MET A 20 22.497 2.457 -3.343 1.00 0.00 C ATOM 326 C MET A 20 22.443 2.948 -4.804 1.00 0.00 C ATOM 327 O MET A 20 22.701 4.126 -5.074 1.00 0.00 O ATOM 328 CB MET A 20 21.331 1.491 -3.002 1.00 0.00 C ATOM 329 CG MET A 20 19.930 2.102 -3.046 1.00 0.00 C ATOM 330 SD MET A 20 19.617 3.232 -1.678 1.00 0.00 S ATOM 331 CE MET A 20 17.876 3.562 -1.921 1.00 0.00 C ATOM 0 H MET A 20 21.651 4.140 -2.420 1.00 0.00 H new ATOM 0 HA MET A 20 23.424 1.895 -3.228 1.00 0.00 H new ATOM 0 HB2 MET A 20 21.364 0.652 -3.697 1.00 0.00 H new ATOM 0 HB3 MET A 20 21.499 1.085 -2.004 1.00 0.00 H new ATOM 0 HG2 MET A 20 19.801 2.635 -3.988 1.00 0.00 H new ATOM 0 HG3 MET A 20 19.189 1.303 -3.027 1.00 0.00 H new ATOM 0 HE1 MET A 20 17.525 4.249 -1.151 1.00 0.00 H new ATOM 0 HE2 MET A 20 17.724 4.009 -2.903 1.00 0.00 H new ATOM 0 HE3 MET A 20 17.316 2.629 -1.857 1.00 0.00 H new ATOM 341 N ALA A 21 22.110 2.043 -5.731 1.00 0.00 N ATOM 342 CA ALA A 21 22.039 2.373 -7.154 1.00 0.00 C ATOM 343 C ALA A 21 20.586 2.505 -7.639 1.00 0.00 C ATOM 344 O ALA A 21 20.253 2.117 -8.768 1.00 0.00 O ATOM 345 CB ALA A 21 22.800 1.322 -7.952 1.00 0.00 C ATOM 0 H ALA A 21 21.885 1.072 -5.517 1.00 0.00 H new ATOM 0 HA ALA A 21 22.505 3.346 -7.311 1.00 0.00 H new ATOM 0 HB1 ALA A 21 22.750 1.564 -9.014 1.00 0.00 H new ATOM 0 HB2 ALA A 21 23.842 1.306 -7.632 1.00 0.00 H new ATOM 0 HB3 ALA A 21 22.354 0.342 -7.782 1.00 0.00 H new ATOM 351 N ASP A 22 19.729 3.074 -6.784 1.00 0.00 N ATOM 352 CA ASP A 22 18.315 3.270 -7.112 1.00 0.00 C ATOM 353 C ASP A 22 17.995 4.771 -7.289 1.00 0.00 C ATOM 354 O ASP A 22 17.533 5.425 -6.346 1.00 0.00 O ATOM 355 CB ASP A 22 17.421 2.642 -6.032 1.00 0.00 C ATOM 356 CG ASP A 22 17.465 1.125 -6.045 1.00 0.00 C ATOM 357 OD1 ASP A 22 18.324 0.550 -5.343 1.00 0.00 O ATOM 358 OD2 ASP A 22 16.642 0.513 -6.756 1.00 0.00 O ATOM 0 H ASP A 22 19.993 3.407 -5.857 1.00 0.00 H new ATOM 0 HA ASP A 22 18.110 2.770 -8.059 1.00 0.00 H new ATOM 0 HB2 ASP A 22 17.734 3.002 -5.052 1.00 0.00 H new ATOM 0 HB3 ASP A 22 16.393 2.973 -6.179 1.00 0.00 H new ATOM 363 N PRO A 23 18.261 5.355 -8.502 1.00 0.00 N ATOM 364 CA PRO A 23 17.989 6.782 -8.786 1.00 0.00 C ATOM 365 C PRO A 23 16.501 7.087 -9.002 1.00 0.00 C ATOM 366 O PRO A 23 16.070 8.233 -8.848 1.00 0.00 O ATOM 367 CB PRO A 23 18.772 7.057 -10.083 1.00 0.00 C ATOM 368 CG PRO A 23 19.585 5.830 -10.348 1.00 0.00 C ATOM 369 CD PRO A 23 18.861 4.699 -9.681 1.00 0.00 C ATOM 0 HA PRO A 23 18.285 7.407 -7.943 1.00 0.00 H new ATOM 0 HB2 PRO A 23 18.094 7.261 -10.911 1.00 0.00 H new ATOM 0 HB3 PRO A 23 19.413 7.932 -9.973 1.00 0.00 H new ATOM 0 HG2 PRO A 23 19.684 5.652 -11.419 1.00 0.00 H new ATOM 0 HG3 PRO A 23 20.593 5.937 -9.948 1.00 0.00 H new ATOM 0 HD2 PRO A 23 18.103 4.262 -10.332 1.00 0.00 H new ATOM 0 HD3 PRO A 23 19.539 3.895 -9.397 1.00 0.00 H new ATOM 377 N ASN A 24 15.729 6.050 -9.359 1.00 0.00 N ATOM 378 CA ASN A 24 14.293 6.177 -9.609 1.00 0.00 C ATOM 379 C ASN A 24 13.484 6.067 -8.311 1.00 0.00 C ATOM 380 O ASN A 24 12.493 6.779 -8.123 1.00 0.00 O ATOM 381 CB ASN A 24 13.849 5.094 -10.590 1.00 0.00 C ATOM 382 CG ASN A 24 14.259 5.397 -12.019 1.00 0.00 C ATOM 383 OD1 ASN A 24 13.519 6.035 -12.767 1.00 0.00 O ATOM 384 ND2 ASN A 24 15.444 4.938 -12.404 1.00 0.00 N ATOM 0 H ASN A 24 16.086 5.102 -9.481 1.00 0.00 H new ATOM 0 HA ASN A 24 14.108 7.163 -10.035 1.00 0.00 H new ATOM 0 HB2 ASN A 24 14.277 4.138 -10.288 1.00 0.00 H new ATOM 0 HB3 ASN A 24 12.765 4.988 -10.542 1.00 0.00 H new ATOM 0 HD21 ASN A 24 15.773 5.110 -13.354 1.00 0.00 H new ATOM 0 HD22 ASN A 24 16.025 4.413 -11.750 1.00 0.00 H new ATOM 391 N PHE A 25 13.931 5.166 -7.428 1.00 0.00 N ATOM 392 CA PHE A 25 13.278 4.913 -6.140 1.00 0.00 C ATOM 393 C PHE A 25 13.856 5.797 -5.022 1.00 0.00 C ATOM 394 O PHE A 25 13.337 5.802 -3.904 1.00 0.00 O ATOM 395 CB PHE A 25 13.458 3.432 -5.779 1.00 0.00 C ATOM 396 CG PHE A 25 12.185 2.707 -5.425 1.00 0.00 C ATOM 397 CD1 PHE A 25 11.317 2.268 -6.416 1.00 0.00 C ATOM 398 CD2 PHE A 25 11.866 2.451 -4.102 1.00 0.00 C ATOM 399 CE1 PHE A 25 10.156 1.592 -6.091 1.00 0.00 C ATOM 400 CE2 PHE A 25 10.706 1.773 -3.771 1.00 0.00 C ATOM 401 CZ PHE A 25 9.850 1.344 -4.767 1.00 0.00 C ATOM 0 H PHE A 25 14.758 4.591 -7.588 1.00 0.00 H new ATOM 0 HA PHE A 25 12.220 5.158 -6.234 1.00 0.00 H new ATOM 0 HB2 PHE A 25 13.928 2.922 -6.620 1.00 0.00 H new ATOM 0 HB3 PHE A 25 14.147 3.359 -4.937 1.00 0.00 H new ATOM 0 HD1 PHE A 25 11.552 2.457 -7.453 1.00 0.00 H new ATOM 0 HD2 PHE A 25 12.531 2.785 -3.319 1.00 0.00 H new ATOM 0 HE1 PHE A 25 9.489 1.258 -6.872 1.00 0.00 H new ATOM 0 HE2 PHE A 25 10.470 1.579 -2.735 1.00 0.00 H new ATOM 0 HZ PHE A 25 8.943 0.816 -4.511 1.00 0.00 H new ATOM 411 N ALA A 26 14.917 6.560 -5.347 1.00 0.00 N ATOM 412 CA ALA A 26 15.626 7.450 -4.397 1.00 0.00 C ATOM 413 C ALA A 26 14.756 8.521 -3.708 1.00 0.00 C ATOM 414 O ALA A 26 15.270 9.284 -2.879 1.00 0.00 O ATOM 415 CB ALA A 26 16.775 8.133 -5.124 1.00 0.00 C ATOM 0 H ALA A 26 15.313 6.579 -6.287 1.00 0.00 H new ATOM 0 HA ALA A 26 15.970 6.800 -3.592 1.00 0.00 H new ATOM 0 HB1 ALA A 26 17.303 8.790 -4.433 1.00 0.00 H new ATOM 0 HB2 ALA A 26 17.464 7.379 -5.506 1.00 0.00 H new ATOM 0 HB3 ALA A 26 16.383 8.720 -5.955 1.00 0.00 H new ATOM 421 N GLN A 27 13.457 8.577 -4.021 1.00 0.00 N ATOM 422 CA GLN A 27 12.569 9.581 -3.418 1.00 0.00 C ATOM 423 C GLN A 27 11.177 9.008 -3.123 1.00 0.00 C ATOM 424 O GLN A 27 10.150 9.655 -3.375 1.00 0.00 O ATOM 425 CB GLN A 27 12.479 10.824 -4.318 1.00 0.00 C ATOM 426 CG GLN A 27 13.701 11.730 -4.233 1.00 0.00 C ATOM 427 CD GLN A 27 13.338 13.198 -4.346 1.00 0.00 C ATOM 428 OE1 GLN A 27 13.333 13.769 -5.437 1.00 0.00 O ATOM 429 NE2 GLN A 27 13.026 13.816 -3.211 1.00 0.00 N ATOM 0 H GLN A 27 13.000 7.947 -4.680 1.00 0.00 H new ATOM 0 HA GLN A 27 13.000 9.876 -2.461 1.00 0.00 H new ATOM 0 HB2 GLN A 27 12.345 10.505 -5.352 1.00 0.00 H new ATOM 0 HB3 GLN A 27 11.593 11.397 -4.044 1.00 0.00 H new ATOM 0 HG2 GLN A 27 14.214 11.557 -3.287 1.00 0.00 H new ATOM 0 HG3 GLN A 27 14.400 11.469 -5.027 1.00 0.00 H new ATOM 0 HE21 GLN A 27 13.044 13.303 -2.330 1.00 0.00 H new ATOM 0 HE22 GLN A 27 12.769 14.803 -3.222 1.00 0.00 H new ATOM 438 N THR A 28 11.156 7.794 -2.569 1.00 0.00 N ATOM 439 CA THR A 28 9.905 7.124 -2.219 1.00 0.00 C ATOM 440 C THR A 28 9.905 6.656 -0.765 1.00 0.00 C ATOM 441 O THR A 28 10.972 6.443 -0.161 1.00 0.00 O ATOM 442 CB THR A 28 9.625 5.917 -3.139 1.00 0.00 C ATOM 443 OG1 THR A 28 10.804 5.117 -3.270 1.00 0.00 O ATOM 444 CG2 THR A 28 9.155 6.373 -4.515 1.00 0.00 C ATOM 0 H THR A 28 11.994 7.255 -2.353 1.00 0.00 H new ATOM 0 HA THR A 28 9.115 7.862 -2.355 1.00 0.00 H new ATOM 0 HB THR A 28 8.832 5.323 -2.686 1.00 0.00 H new ATOM 0 HG1 THR A 28 10.557 4.216 -3.564 1.00 0.00 H new ATOM 0 HG21 THR A 28 8.965 5.502 -5.142 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.238 6.953 -4.412 1.00 0.00 H new ATOM 0 HG23 THR A 28 9.925 6.991 -4.976 1.00 0.00 H new ATOM 452 N VAL A 29 8.692 6.512 -0.218 1.00 0.00 N ATOM 453 CA VAL A 29 8.489 6.066 1.162 1.00 0.00 C ATOM 454 C VAL A 29 7.482 4.908 1.188 1.00 0.00 C ATOM 455 O VAL A 29 6.416 4.967 0.553 1.00 0.00 O ATOM 456 CB VAL A 29 8.020 7.235 2.088 1.00 0.00 C ATOM 457 CG1 VAL A 29 7.874 6.791 3.545 1.00 0.00 C ATOM 458 CG2 VAL A 29 8.983 8.414 2.007 1.00 0.00 C ATOM 0 H VAL A 29 7.825 6.702 -0.721 1.00 0.00 H new ATOM 0 HA VAL A 29 9.445 5.718 1.552 1.00 0.00 H new ATOM 0 HB VAL A 29 7.039 7.545 1.728 1.00 0.00 H new ATOM 0 HG11 VAL A 29 7.546 7.635 4.152 1.00 0.00 H new ATOM 0 HG12 VAL A 29 7.137 5.990 3.609 1.00 0.00 H new ATOM 0 HG13 VAL A 29 8.834 6.431 3.913 1.00 0.00 H new ATOM 0 HG21 VAL A 29 8.634 9.214 2.660 1.00 0.00 H new ATOM 0 HG22 VAL A 29 9.976 8.095 2.322 1.00 0.00 H new ATOM 0 HG23 VAL A 29 9.028 8.777 0.980 1.00 0.00 H new ATOM 468 N THR A 30 7.839 3.862 1.937 1.00 0.00 N ATOM 469 CA THR A 30 7.012 2.664 2.048 1.00 0.00 C ATOM 470 C THR A 30 6.492 2.473 3.473 1.00 0.00 C ATOM 471 O THR A 30 7.093 2.952 4.437 1.00 0.00 O ATOM 472 CB THR A 30 7.823 1.409 1.617 1.00 0.00 C ATOM 473 OG1 THR A 30 8.602 1.708 0.451 1.00 0.00 O ATOM 474 CG2 THR A 30 6.924 0.208 1.312 1.00 0.00 C ATOM 0 H THR A 30 8.703 3.824 2.478 1.00 0.00 H new ATOM 0 HA THR A 30 6.156 2.791 1.385 1.00 0.00 H new ATOM 0 HB THR A 30 8.468 1.146 2.455 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.717 0.894 -0.083 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.540 -0.641 1.016 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.350 -0.052 2.201 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.241 0.461 0.501 1.00 0.00 H new ATOM 482 N TYR A 31 5.361 1.772 3.579 1.00 0.00 N ATOM 483 CA TYR A 31 4.752 1.459 4.864 1.00 0.00 C ATOM 484 C TYR A 31 4.927 -0.029 5.120 1.00 0.00 C ATOM 485 O TYR A 31 4.388 -0.856 4.380 1.00 0.00 O ATOM 486 CB TYR A 31 3.255 1.866 4.891 1.00 0.00 C ATOM 487 CG TYR A 31 2.453 1.352 6.094 1.00 0.00 C ATOM 488 CD1 TYR A 31 2.881 1.568 7.404 1.00 0.00 C ATOM 489 CD2 TYR A 31 1.274 0.636 5.910 1.00 0.00 C ATOM 490 CE1 TYR A 31 2.162 1.095 8.482 1.00 0.00 C ATOM 491 CE2 TYR A 31 0.553 0.157 6.987 1.00 0.00 C ATOM 492 CZ TYR A 31 1.000 0.390 8.269 1.00 0.00 C ATOM 493 OH TYR A 31 0.287 -0.088 9.343 1.00 0.00 O ATOM 0 H TYR A 31 4.847 1.409 2.777 1.00 0.00 H new ATOM 0 HA TYR A 31 5.241 2.028 5.654 1.00 0.00 H new ATOM 0 HB2 TYR A 31 3.192 2.954 4.872 1.00 0.00 H new ATOM 0 HB3 TYR A 31 2.781 1.503 3.979 1.00 0.00 H new ATOM 0 HD1 TYR A 31 3.795 2.117 7.578 1.00 0.00 H new ATOM 0 HD2 TYR A 31 0.916 0.451 4.908 1.00 0.00 H new ATOM 0 HE1 TYR A 31 2.510 1.277 9.488 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -0.359 -0.399 6.824 1.00 0.00 H new ATOM 0 HH TYR A 31 0.517 0.428 10.144 1.00 0.00 H new ATOM 503 N LEU A 32 5.678 -0.366 6.174 1.00 0.00 N ATOM 504 CA LEU A 32 5.937 -1.757 6.522 1.00 0.00 C ATOM 505 C LEU A 32 4.734 -2.360 7.240 1.00 0.00 C ATOM 506 O LEU A 32 4.447 -2.025 8.405 1.00 0.00 O ATOM 507 CB LEU A 32 7.212 -1.882 7.392 1.00 0.00 C ATOM 508 CG LEU A 32 8.128 -3.115 7.151 1.00 0.00 C ATOM 509 CD1 LEU A 32 7.356 -4.429 7.216 1.00 0.00 C ATOM 510 CD2 LEU A 32 8.886 -3.010 5.828 1.00 0.00 C ATOM 0 H LEU A 32 6.116 0.311 6.799 1.00 0.00 H new ATOM 0 HA LEU A 32 6.103 -2.313 5.599 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.811 -0.984 7.242 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.906 -1.890 8.438 1.00 0.00 H new ATOM 0 HG LEU A 32 8.856 -3.115 7.962 1.00 0.00 H new ATOM 0 HD11 LEU A 32 8.038 -5.261 7.042 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.899 -4.534 8.200 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.578 -4.432 6.453 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.514 -3.891 5.698 1.00 0.00 H new ATOM 0 HD22 LEU A 32 8.174 -2.947 5.005 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.511 -2.117 5.836 1.00 0.00 H new ATOM 522 N VAL A 33 4.049 -3.254 6.505 1.00 0.00 N ATOM 523 CA VAL A 33 2.851 -3.967 6.972 1.00 0.00 C ATOM 524 C VAL A 33 3.210 -4.891 8.145 1.00 0.00 C ATOM 525 O VAL A 33 2.629 -4.783 9.223 1.00 0.00 O ATOM 526 CB VAL A 33 2.203 -4.809 5.819 1.00 0.00 C ATOM 527 CG1 VAL A 33 0.936 -5.514 6.276 1.00 0.00 C ATOM 528 CG2 VAL A 33 1.880 -3.952 4.601 1.00 0.00 C ATOM 0 H VAL A 33 4.319 -3.504 5.554 1.00 0.00 H new ATOM 0 HA VAL A 33 2.127 -3.222 7.302 1.00 0.00 H new ATOM 0 HB VAL A 33 2.946 -5.556 5.541 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.519 -6.086 5.447 1.00 0.00 H new ATOM 0 HG12 VAL A 33 1.171 -6.188 7.100 1.00 0.00 H new ATOM 0 HG13 VAL A 33 0.208 -4.774 6.609 1.00 0.00 H new ATOM 0 HG21 VAL A 33 1.433 -4.575 3.826 1.00 0.00 H new ATOM 0 HG22 VAL A 33 1.180 -3.166 4.884 1.00 0.00 H new ATOM 0 HG23 VAL A 33 2.796 -3.501 4.220 1.00 0.00 H new ATOM 538 N GLU A 34 4.154 -5.817 7.906 1.00 0.00 N ATOM 539 CA GLU A 34 4.608 -6.746 8.946 1.00 0.00 C ATOM 540 C GLU A 34 6.057 -7.162 8.706 1.00 0.00 C ATOM 541 O GLU A 34 6.389 -7.733 7.659 1.00 0.00 O ATOM 542 CB GLU A 34 3.675 -7.969 9.049 1.00 0.00 C ATOM 543 CG GLU A 34 3.921 -8.857 10.267 1.00 0.00 C ATOM 544 CD GLU A 34 3.071 -10.112 10.256 1.00 0.00 C ATOM 545 OE1 GLU A 34 3.525 -11.132 9.698 1.00 0.00 O ATOM 546 OE2 GLU A 34 1.950 -10.073 10.805 1.00 0.00 O ATOM 0 H GLU A 34 4.614 -5.939 7.004 1.00 0.00 H new ATOM 0 HA GLU A 34 4.567 -6.228 9.904 1.00 0.00 H new ATOM 0 HB2 GLU A 34 2.642 -7.621 9.073 1.00 0.00 H new ATOM 0 HB3 GLU A 34 3.787 -8.572 8.148 1.00 0.00 H new ATOM 0 HG2 GLU A 34 4.974 -9.136 10.301 1.00 0.00 H new ATOM 0 HG3 GLU A 34 3.712 -8.289 11.174 1.00 0.00 H new ATOM 553 N HIS A 35 6.911 -6.848 9.691 1.00 0.00 N ATOM 554 CA HIS A 35 8.329 -7.178 9.632 1.00 0.00 C ATOM 555 C HIS A 35 8.607 -8.484 10.365 1.00 0.00 C ATOM 556 O HIS A 35 8.195 -8.660 11.516 1.00 0.00 O ATOM 557 CB HIS A 35 9.185 -6.034 10.199 1.00 0.00 C ATOM 558 CG HIS A 35 10.626 -6.384 10.474 1.00 0.00 C ATOM 559 ND1 HIS A 35 11.180 -6.332 11.737 1.00 0.00 N ATOM 560 CD2 HIS A 35 11.617 -6.804 9.649 1.00 0.00 C ATOM 561 CE1 HIS A 35 12.445 -6.704 11.677 1.00 0.00 C ATOM 562 NE2 HIS A 35 12.736 -6.995 10.422 1.00 0.00 N ATOM 0 H HIS A 35 6.633 -6.361 10.543 1.00 0.00 H new ATOM 0 HA HIS A 35 8.604 -7.311 8.586 1.00 0.00 H new ATOM 0 HB2 HIS A 35 9.158 -5.200 9.498 1.00 0.00 H new ATOM 0 HB3 HIS A 35 8.729 -5.686 11.126 1.00 0.00 H new ATOM 0 HD2 HIS A 35 11.541 -6.959 8.583 1.00 0.00 H new ATOM 0 HE1 HIS A 35 13.127 -6.761 12.513 1.00 0.00 H new ATOM 0 HE2 HIS A 35 13.644 -7.310 10.082 1.00 0.00 H new ATOM 571 N ASN A 36 9.308 -9.390 9.682 1.00 0.00 N ATOM 572 CA ASN A 36 9.666 -10.682 10.253 1.00 0.00 C ATOM 573 C ASN A 36 11.092 -11.059 9.867 1.00 0.00 C ATOM 574 O ASN A 36 11.589 -10.640 8.816 1.00 0.00 O ATOM 575 CB ASN A 36 8.702 -11.780 9.788 1.00 0.00 C ATOM 576 CG ASN A 36 7.307 -11.625 10.363 1.00 0.00 C ATOM 577 OD1 ASN A 36 7.018 -12.105 11.459 1.00 0.00 O ATOM 578 ND2 ASN A 36 6.432 -10.956 9.622 1.00 0.00 N ATOM 0 H ASN A 36 9.639 -9.248 8.728 1.00 0.00 H new ATOM 0 HA ASN A 36 9.596 -10.594 11.337 1.00 0.00 H new ATOM 0 HB2 ASN A 36 8.644 -11.768 8.700 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.102 -12.753 10.075 1.00 0.00 H new ATOM 0 HD21 ASN A 36 5.477 -10.823 9.956 1.00 0.00 H new ATOM 0 HD22 ASN A 36 6.714 -10.575 8.719 1.00 0.00 H new ATOM 585 N GLU A 37 11.744 -11.870 10.715 1.00 0.00 N ATOM 586 CA GLU A 37 13.125 -12.330 10.468 1.00 0.00 C ATOM 587 C GLU A 37 13.210 -13.220 9.221 1.00 0.00 C ATOM 588 O GLU A 37 14.291 -13.412 8.658 1.00 0.00 O ATOM 589 CB GLU A 37 13.658 -13.096 11.684 1.00 0.00 C ATOM 590 CG GLU A 37 13.922 -12.219 12.899 1.00 0.00 C ATOM 591 CD GLU A 37 14.455 -13.003 14.081 1.00 0.00 C ATOM 592 OE1 GLU A 37 15.692 -13.139 14.195 1.00 0.00 O ATOM 593 OE2 GLU A 37 13.637 -13.482 14.894 1.00 0.00 O ATOM 0 H GLU A 37 11.338 -12.223 11.581 1.00 0.00 H new ATOM 0 HA GLU A 37 13.738 -11.445 10.298 1.00 0.00 H new ATOM 0 HB2 GLU A 37 12.941 -13.870 11.956 1.00 0.00 H new ATOM 0 HB3 GLU A 37 14.583 -13.602 11.406 1.00 0.00 H new ATOM 0 HG2 GLU A 37 14.637 -11.441 12.632 1.00 0.00 H new ATOM 0 HG3 GLU A 37 12.998 -11.717 13.188 1.00 0.00 H new ATOM 600 N GLN A 38 12.055 -13.753 8.809 1.00 0.00 N ATOM 601 CA GLN A 38 11.955 -14.612 7.629 1.00 0.00 C ATOM 602 C GLN A 38 11.539 -13.809 6.386 1.00 0.00 C ATOM 603 O GLN A 38 11.517 -14.347 5.273 1.00 0.00 O ATOM 604 CB GLN A 38 10.951 -15.744 7.879 1.00 0.00 C ATOM 605 CG GLN A 38 11.464 -16.827 8.818 1.00 0.00 C ATOM 606 CD GLN A 38 10.449 -17.932 9.043 1.00 0.00 C ATOM 607 OE1 GLN A 38 10.419 -18.921 8.311 1.00 0.00 O ATOM 608 NE2 GLN A 38 9.612 -17.768 10.061 1.00 0.00 N ATOM 0 H GLN A 38 11.166 -13.600 9.285 1.00 0.00 H new ATOM 0 HA GLN A 38 12.941 -15.039 7.444 1.00 0.00 H new ATOM 0 HB2 GLN A 38 10.036 -15.320 8.294 1.00 0.00 H new ATOM 0 HB3 GLN A 38 10.687 -16.200 6.925 1.00 0.00 H new ATOM 0 HG2 GLN A 38 12.378 -17.256 8.407 1.00 0.00 H new ATOM 0 HG3 GLN A 38 11.725 -16.378 9.776 1.00 0.00 H new ATOM 0 HE21 GLN A 38 9.673 -16.932 10.642 1.00 0.00 H new ATOM 0 HE22 GLN A 38 8.908 -18.478 10.262 1.00 0.00 H new ATOM 617 N GLY A 39 11.220 -12.517 6.584 1.00 0.00 N ATOM 618 CA GLY A 39 10.793 -11.652 5.491 1.00 0.00 C ATOM 619 C GLY A 39 9.931 -10.498 5.985 1.00 0.00 C ATOM 620 O GLY A 39 9.561 -10.458 7.163 1.00 0.00 O ATOM 0 H GLY A 39 11.253 -12.058 7.494 1.00 0.00 H new ATOM 0 HA2 GLY A 39 11.669 -11.257 4.977 1.00 0.00 H new ATOM 0 HA3 GLY A 39 10.233 -12.238 4.762 1.00 0.00 H new ATOM 624 N ALA A 40 9.612 -9.550 5.088 1.00 0.00 N ATOM 625 CA ALA A 40 8.788 -8.386 5.454 1.00 0.00 C ATOM 626 C ALA A 40 7.872 -7.940 4.312 1.00 0.00 C ATOM 627 O ALA A 40 8.256 -7.995 3.141 1.00 0.00 O ATOM 628 CB ALA A 40 9.676 -7.220 5.890 1.00 0.00 C ATOM 0 H ALA A 40 9.909 -9.566 4.112 1.00 0.00 H new ATOM 0 HA ALA A 40 8.154 -8.694 6.285 1.00 0.00 H new ATOM 0 HB1 ALA A 40 9.052 -6.367 6.157 1.00 0.00 H new ATOM 0 HB2 ALA A 40 10.271 -7.519 6.753 1.00 0.00 H new ATOM 0 HB3 ALA A 40 10.339 -6.942 5.071 1.00 0.00 H new ATOM 634 N MET A 41 6.656 -7.501 4.678 1.00 0.00 N ATOM 635 CA MET A 41 5.672 -7.009 3.702 1.00 0.00 C ATOM 636 C MET A 41 5.312 -5.566 3.988 1.00 0.00 C ATOM 637 O MET A 41 5.111 -5.190 5.145 1.00 0.00 O ATOM 638 CB MET A 41 4.379 -7.828 3.710 1.00 0.00 C ATOM 639 CG MET A 41 4.155 -8.639 2.446 1.00 0.00 C ATOM 640 SD MET A 41 4.920 -10.270 2.520 1.00 0.00 S ATOM 641 CE MET A 41 3.548 -11.310 2.026 1.00 0.00 C ATOM 0 H MET A 41 6.332 -7.477 5.645 1.00 0.00 H new ATOM 0 HA MET A 41 6.143 -7.104 2.724 1.00 0.00 H new ATOM 0 HB2 MET A 41 4.394 -8.504 4.565 1.00 0.00 H new ATOM 0 HB3 MET A 41 3.534 -7.154 3.851 1.00 0.00 H new ATOM 0 HG2 MET A 41 3.084 -8.752 2.277 1.00 0.00 H new ATOM 0 HG3 MET A 41 4.557 -8.092 1.593 1.00 0.00 H new ATOM 0 HE1 MET A 41 3.930 -12.230 1.582 1.00 0.00 H new ATOM 0 HE2 MET A 41 2.942 -11.553 2.899 1.00 0.00 H new ATOM 0 HE3 MET A 41 2.936 -10.782 1.295 1.00 0.00 H new ATOM 651 N GLY A 42 5.245 -4.776 2.919 1.00 0.00 N ATOM 652 CA GLY A 42 4.890 -3.373 3.032 1.00 0.00 C ATOM 653 C GLY A 42 4.389 -2.793 1.723 1.00 0.00 C ATOM 654 O GLY A 42 4.659 -3.351 0.662 1.00 0.00 O ATOM 0 H GLY A 42 5.433 -5.088 1.966 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.121 -3.257 3.795 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.759 -2.807 3.367 1.00 0.00 H new ATOM 658 N LEU A 43 3.636 -1.684 1.794 1.00 0.00 N ATOM 659 CA LEU A 43 3.099 -1.046 0.582 1.00 0.00 C ATOM 660 C LEU A 43 3.682 0.346 0.381 1.00 0.00 C ATOM 661 O LEU A 43 3.766 1.132 1.328 1.00 0.00 O ATOM 662 CB LEU A 43 1.553 -0.914 0.606 1.00 0.00 C ATOM 663 CG LEU A 43 0.702 -2.055 1.219 1.00 0.00 C ATOM 664 CD1 LEU A 43 -0.737 -1.927 0.749 1.00 0.00 C ATOM 665 CD2 LEU A 43 1.222 -3.445 0.858 1.00 0.00 C ATOM 0 H LEU A 43 3.388 -1.216 2.665 1.00 0.00 H new ATOM 0 HA LEU A 43 3.387 -1.703 -0.239 1.00 0.00 H new ATOM 0 HB2 LEU A 43 1.311 0.001 1.146 1.00 0.00 H new ATOM 0 HB3 LEU A 43 1.221 -0.774 -0.423 1.00 0.00 H new ATOM 0 HG LEU A 43 0.768 -1.952 2.302 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.334 -2.730 1.181 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.139 -0.965 1.066 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.772 -1.994 -0.338 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.585 -4.202 1.316 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.210 -3.568 -0.225 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.242 -3.559 1.225 1.00 0.00 H new ATOM 677 N VAL A 44 4.086 0.642 -0.867 1.00 0.00 N ATOM 678 CA VAL A 44 4.627 1.966 -1.231 1.00 0.00 C ATOM 679 C VAL A 44 3.495 2.999 -1.154 1.00 0.00 C ATOM 680 O VAL A 44 2.469 2.840 -1.822 1.00 0.00 O ATOM 681 CB VAL A 44 5.259 1.978 -2.660 1.00 0.00 C ATOM 682 CG1 VAL A 44 6.070 3.252 -2.900 1.00 0.00 C ATOM 683 CG2 VAL A 44 6.144 0.756 -2.891 1.00 0.00 C ATOM 0 H VAL A 44 4.048 -0.019 -1.643 1.00 0.00 H new ATOM 0 HA VAL A 44 5.423 2.212 -0.528 1.00 0.00 H new ATOM 0 HB VAL A 44 4.432 1.949 -3.370 1.00 0.00 H new ATOM 0 HG11 VAL A 44 6.496 3.229 -3.903 1.00 0.00 H new ATOM 0 HG12 VAL A 44 5.420 4.121 -2.802 1.00 0.00 H new ATOM 0 HG13 VAL A 44 6.873 3.316 -2.166 1.00 0.00 H new ATOM 0 HG21 VAL A 44 6.567 0.797 -3.895 1.00 0.00 H new ATOM 0 HG22 VAL A 44 6.950 0.747 -2.158 1.00 0.00 H new ATOM 0 HG23 VAL A 44 5.548 -0.150 -2.786 1.00 0.00 H new ATOM 693 N ILE A 45 3.677 4.041 -0.338 1.00 0.00 N ATOM 694 CA ILE A 45 2.628 5.054 -0.168 1.00 0.00 C ATOM 695 C ILE A 45 3.147 6.473 -0.439 1.00 0.00 C ATOM 696 O ILE A 45 3.069 7.366 0.413 1.00 0.00 O ATOM 697 CB ILE A 45 1.949 4.961 1.235 1.00 0.00 C ATOM 698 CG1 ILE A 45 2.973 5.104 2.367 1.00 0.00 C ATOM 699 CG2 ILE A 45 1.183 3.649 1.374 1.00 0.00 C ATOM 700 CD1 ILE A 45 2.573 6.137 3.399 1.00 0.00 C ATOM 0 H ILE A 45 4.524 4.206 0.207 1.00 0.00 H new ATOM 0 HA ILE A 45 1.865 4.838 -0.916 1.00 0.00 H new ATOM 0 HB ILE A 45 1.245 5.789 1.316 1.00 0.00 H new ATOM 0 HG12 ILE A 45 3.101 4.139 2.858 1.00 0.00 H new ATOM 0 HG13 ILE A 45 3.939 5.377 1.943 1.00 0.00 H new ATOM 0 HG21 ILE A 45 0.717 3.602 2.358 1.00 0.00 H new ATOM 0 HG22 ILE A 45 0.413 3.594 0.605 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.871 2.812 1.259 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.337 6.192 4.174 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.472 7.110 2.919 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.621 5.853 3.848 1.00 0.00 H new ATOM 712 N ASN A 46 3.717 6.648 -1.628 1.00 0.00 N ATOM 713 CA ASN A 46 4.241 7.945 -2.068 1.00 0.00 C ATOM 714 C ASN A 46 4.110 8.109 -3.597 1.00 0.00 C ATOM 715 O ASN A 46 4.439 9.170 -4.139 1.00 0.00 O ATOM 716 CB ASN A 46 5.707 8.085 -1.613 1.00 0.00 C ATOM 717 CG ASN A 46 6.316 9.461 -1.863 1.00 0.00 C ATOM 718 OD1 ASN A 46 6.734 9.771 -2.978 1.00 0.00 O ATOM 719 ND2 ASN A 46 6.389 10.283 -0.822 1.00 0.00 N ATOM 0 H ASN A 46 3.830 5.901 -2.313 1.00 0.00 H new ATOM 0 HA ASN A 46 3.652 8.740 -1.611 1.00 0.00 H new ATOM 0 HB2 ASN A 46 5.767 7.863 -0.548 1.00 0.00 H new ATOM 0 HB3 ASN A 46 6.308 7.336 -2.129 1.00 0.00 H new ATOM 0 HD21 ASN A 46 6.803 11.209 -0.931 1.00 0.00 H new ATOM 0 HD22 ASN A 46 6.031 9.988 0.087 1.00 0.00 H new ATOM 726 N ARG A 47 3.612 7.063 -4.281 1.00 0.00 N ATOM 727 CA ARG A 47 3.474 7.088 -5.742 1.00 0.00 C ATOM 728 C ARG A 47 2.072 6.661 -6.258 1.00 0.00 C ATOM 729 O ARG A 47 1.846 5.465 -6.510 1.00 0.00 O ATOM 730 CB ARG A 47 4.543 6.192 -6.371 1.00 0.00 C ATOM 731 CG ARG A 47 5.345 6.870 -7.463 1.00 0.00 C ATOM 732 CD ARG A 47 6.110 5.854 -8.293 1.00 0.00 C ATOM 733 NE ARG A 47 6.938 6.495 -9.321 1.00 0.00 N ATOM 734 CZ ARG A 47 7.494 5.857 -10.362 1.00 0.00 C ATOM 735 NH1 ARG A 47 7.324 4.548 -10.538 1.00 0.00 N ATOM 736 NH2 ARG A 47 8.225 6.539 -11.232 1.00 0.00 N ATOM 0 H ARG A 47 3.301 6.195 -3.845 1.00 0.00 H new ATOM 0 HA ARG A 47 3.604 8.128 -6.041 1.00 0.00 H new ATOM 0 HB2 ARG A 47 5.224 5.852 -5.591 1.00 0.00 H new ATOM 0 HB3 ARG A 47 4.063 5.305 -6.784 1.00 0.00 H new ATOM 0 HG2 ARG A 47 4.677 7.441 -8.108 1.00 0.00 H new ATOM 0 HG3 ARG A 47 6.043 7.580 -7.018 1.00 0.00 H new ATOM 0 HD2 ARG A 47 6.744 5.255 -7.639 1.00 0.00 H new ATOM 0 HD3 ARG A 47 5.406 5.171 -8.768 1.00 0.00 H new ATOM 0 HE ARG A 47 7.103 7.498 -9.238 1.00 0.00 H new ATOM 0 HH11 ARG A 47 6.763 4.013 -9.875 1.00 0.00 H new ATOM 0 HH12 ARG A 47 7.755 4.080 -11.336 1.00 0.00 H new ATOM 0 HH21 ARG A 47 8.362 7.542 -11.108 1.00 0.00 H new ATOM 0 HH22 ARG A 47 8.651 6.061 -12.026 1.00 0.00 H new ATOM 750 N PRO A 48 1.073 7.597 -6.377 1.00 0.00 N ATOM 751 CA PRO A 48 -0.244 7.255 -6.962 1.00 0.00 C ATOM 752 C PRO A 48 -0.122 6.750 -8.403 1.00 0.00 C ATOM 753 O PRO A 48 0.714 7.242 -9.167 1.00 0.00 O ATOM 754 CB PRO A 48 -1.007 8.575 -6.969 1.00 0.00 C ATOM 755 CG PRO A 48 -0.346 9.443 -5.962 1.00 0.00 C ATOM 756 CD PRO A 48 1.086 8.979 -5.834 1.00 0.00 C ATOM 0 HA PRO A 48 -0.728 6.462 -6.393 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -0.980 9.035 -7.957 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -2.056 8.419 -6.719 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -0.385 10.487 -6.271 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -0.858 9.376 -5.002 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.764 9.621 -6.396 1.00 0.00 H new ATOM 0 HD3 PRO A 48 1.418 8.996 -4.796 1.00 0.00 H new ATOM 764 N SER A 49 -0.958 5.772 -8.760 1.00 0.00 N ATOM 765 CA SER A 49 -0.951 5.195 -10.103 1.00 0.00 C ATOM 766 C SER A 49 -1.949 5.905 -11.020 1.00 0.00 C ATOM 767 O SER A 49 -2.896 6.543 -10.546 1.00 0.00 O ATOM 768 CB SER A 49 -1.267 3.699 -10.036 1.00 0.00 C ATOM 769 OG SER A 49 -0.323 3.014 -9.232 1.00 0.00 O ATOM 0 H SER A 49 -1.651 5.363 -8.133 1.00 0.00 H new ATOM 0 HA SER A 49 0.046 5.332 -10.522 1.00 0.00 H new ATOM 0 HB2 SER A 49 -2.268 3.553 -9.631 1.00 0.00 H new ATOM 0 HB3 SER A 49 -1.266 3.279 -11.042 1.00 0.00 H new ATOM 0 HG SER A 49 -0.548 2.061 -9.204 1.00 0.00 H new ATOM 775 N GLY A 50 -1.721 5.781 -12.331 1.00 0.00 N ATOM 776 CA GLY A 50 -2.589 6.404 -13.322 1.00 0.00 C ATOM 777 C GLY A 50 -3.604 5.427 -13.875 1.00 0.00 C ATOM 778 O GLY A 50 -3.755 5.299 -15.094 1.00 0.00 O ATOM 0 H GLY A 50 -0.942 5.254 -12.726 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -3.107 7.250 -12.870 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.984 6.800 -14.138 1.00 0.00 H new ATOM 782 N LEU A 51 -4.295 4.742 -12.962 1.00 0.00 N ATOM 783 CA LEU A 51 -5.305 3.745 -13.319 1.00 0.00 C ATOM 784 C LEU A 51 -6.568 3.953 -12.489 1.00 0.00 C ATOM 785 O LEU A 51 -6.520 4.580 -11.427 1.00 0.00 O ATOM 786 CB LEU A 51 -4.772 2.323 -13.073 1.00 0.00 C ATOM 787 CG LEU A 51 -3.394 2.002 -13.658 1.00 0.00 C ATOM 788 CD1 LEU A 51 -2.618 1.083 -12.724 1.00 0.00 C ATOM 789 CD2 LEU A 51 -3.545 1.353 -15.017 1.00 0.00 C ATOM 0 H LEU A 51 -4.170 4.863 -11.957 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.538 3.864 -14.377 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.734 2.154 -11.997 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.491 1.613 -13.482 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.839 2.934 -13.768 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -1.641 0.866 -13.156 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.487 1.572 -11.759 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.170 0.153 -12.588 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.559 1.129 -15.425 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.115 0.430 -14.918 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.069 2.033 -15.689 1.00 0.00 H new ATOM 801 N ASN A 52 -7.693 3.432 -12.981 1.00 0.00 N ATOM 802 CA ASN A 52 -8.960 3.530 -12.262 1.00 0.00 C ATOM 803 C ASN A 52 -9.403 2.144 -11.785 1.00 0.00 C ATOM 804 O ASN A 52 -8.975 1.130 -12.347 1.00 0.00 O ATOM 805 CB ASN A 52 -10.050 4.219 -13.118 1.00 0.00 C ATOM 806 CG ASN A 52 -10.308 3.569 -14.476 1.00 0.00 C ATOM 807 OD1 ASN A 52 -9.420 2.965 -15.079 1.00 0.00 O ATOM 808 ND2 ASN A 52 -11.534 3.714 -14.966 1.00 0.00 N ATOM 0 H ASN A 52 -7.751 2.939 -13.872 1.00 0.00 H new ATOM 0 HA ASN A 52 -8.810 4.160 -11.385 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -10.982 4.229 -12.553 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -9.763 5.258 -13.278 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -11.770 3.317 -15.876 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -12.240 4.222 -14.433 1.00 0.00 H new ATOM 815 N LEU A 53 -10.259 2.103 -10.747 1.00 0.00 N ATOM 816 CA LEU A 53 -10.745 0.826 -10.179 1.00 0.00 C ATOM 817 C LEU A 53 -11.454 -0.049 -11.231 1.00 0.00 C ATOM 818 O LEU A 53 -11.300 -1.280 -11.229 1.00 0.00 O ATOM 819 CB LEU A 53 -11.672 1.088 -8.973 1.00 0.00 C ATOM 820 CG LEU A 53 -12.077 -0.155 -8.148 1.00 0.00 C ATOM 821 CD1 LEU A 53 -10.969 -0.563 -7.184 1.00 0.00 C ATOM 822 CD2 LEU A 53 -13.368 0.091 -7.382 1.00 0.00 C ATOM 0 H LEU A 53 -10.628 2.934 -10.285 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.871 0.271 -9.839 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -11.178 1.796 -8.308 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -12.580 1.571 -9.336 1.00 0.00 H new ATOM 0 HG LEU A 53 -12.241 -0.971 -8.852 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.284 -1.440 -6.618 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.066 -0.799 -7.747 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -10.764 0.258 -6.497 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -13.628 -0.800 -6.811 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -13.233 0.931 -6.701 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -14.170 0.319 -8.084 1.00 0.00 H new ATOM 834 N ALA A 54 -12.200 0.602 -12.138 1.00 0.00 N ATOM 835 CA ALA A 54 -12.941 -0.085 -13.215 1.00 0.00 C ATOM 836 C ALA A 54 -12.053 -1.021 -14.044 1.00 0.00 C ATOM 837 O ALA A 54 -12.487 -2.112 -14.431 1.00 0.00 O ATOM 838 CB ALA A 54 -13.595 0.938 -14.126 1.00 0.00 C ATOM 0 H ALA A 54 -12.308 1.616 -12.148 1.00 0.00 H new ATOM 0 HA ALA A 54 -13.700 -0.702 -12.735 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -14.140 0.424 -14.918 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.287 1.550 -13.548 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -12.828 1.575 -14.567 1.00 0.00 H new ATOM 844 N GLU A 55 -10.802 -0.596 -14.295 1.00 0.00 N ATOM 845 CA GLU A 55 -9.846 -1.396 -15.074 1.00 0.00 C ATOM 846 C GLU A 55 -9.517 -2.709 -14.365 1.00 0.00 C ATOM 847 O GLU A 55 -9.466 -3.765 -15.011 1.00 0.00 O ATOM 848 CB GLU A 55 -8.564 -0.602 -15.348 1.00 0.00 C ATOM 849 CG GLU A 55 -8.689 0.395 -16.495 1.00 0.00 C ATOM 850 CD GLU A 55 -8.522 -0.248 -17.861 1.00 0.00 C ATOM 851 OE1 GLU A 55 -9.539 -0.688 -18.438 1.00 0.00 O ATOM 852 OE2 GLU A 55 -7.375 -0.309 -18.351 1.00 0.00 O ATOM 0 H GLU A 55 -10.432 0.297 -13.969 1.00 0.00 H new ATOM 0 HA GLU A 55 -10.316 -1.634 -16.028 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -8.280 -0.066 -14.443 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -7.757 -1.300 -15.572 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -9.664 0.879 -16.444 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -7.939 1.176 -16.373 1.00 0.00 H new ATOM 859 N VAL A 56 -9.301 -2.651 -13.031 1.00 0.00 N ATOM 860 CA VAL A 56 -9.029 -3.870 -12.251 1.00 0.00 C ATOM 861 C VAL A 56 -10.255 -4.773 -12.346 1.00 0.00 C ATOM 862 O VAL A 56 -10.128 -5.955 -12.650 1.00 0.00 O ATOM 863 CB VAL A 56 -8.674 -3.625 -10.749 1.00 0.00 C ATOM 864 CG1 VAL A 56 -7.675 -4.670 -10.266 1.00 0.00 C ATOM 865 CG2 VAL A 56 -8.120 -2.227 -10.505 1.00 0.00 C ATOM 0 H VAL A 56 -9.310 -1.789 -12.485 1.00 0.00 H new ATOM 0 HA VAL A 56 -8.139 -4.329 -12.682 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.601 -3.713 -10.182 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.436 -4.488 -9.218 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.109 -5.664 -10.372 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -6.765 -4.606 -10.862 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.889 -2.107 -9.447 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.213 -2.088 -11.093 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.862 -1.485 -10.801 1.00 0.00 H new ATOM 875 N LEU A 57 -11.448 -4.172 -12.141 1.00 0.00 N ATOM 876 CA LEU A 57 -12.740 -4.884 -12.253 1.00 0.00 C ATOM 877 C LEU A 57 -12.856 -5.588 -13.605 1.00 0.00 C ATOM 878 O LEU A 57 -13.395 -6.696 -13.704 1.00 0.00 O ATOM 879 CB LEU A 57 -13.906 -3.887 -12.140 1.00 0.00 C ATOM 880 CG LEU A 57 -14.464 -3.632 -10.732 1.00 0.00 C ATOM 881 CD1 LEU A 57 -13.632 -2.608 -9.983 1.00 0.00 C ATOM 882 CD2 LEU A 57 -15.914 -3.182 -10.818 1.00 0.00 C ATOM 0 H LEU A 57 -11.542 -3.187 -11.895 1.00 0.00 H new ATOM 0 HA LEU A 57 -12.783 -5.617 -11.447 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -13.579 -2.933 -12.554 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -14.721 -4.245 -12.769 1.00 0.00 H new ATOM 0 HG LEU A 57 -14.415 -4.567 -10.175 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -14.055 -2.451 -8.991 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -12.608 -2.970 -9.888 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -13.635 -1.666 -10.531 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -16.300 -3.004 -9.814 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -15.976 -2.262 -11.399 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -16.507 -3.957 -11.303 1.00 0.00 H new ATOM 894 N GLU A 58 -12.320 -4.919 -14.635 1.00 0.00 N ATOM 895 CA GLU A 58 -12.345 -5.426 -16.004 1.00 0.00 C ATOM 896 C GLU A 58 -11.289 -6.501 -16.222 1.00 0.00 C ATOM 897 O GLU A 58 -11.454 -7.389 -17.063 1.00 0.00 O ATOM 898 CB GLU A 58 -12.134 -4.289 -16.994 1.00 0.00 C ATOM 899 CG GLU A 58 -13.330 -3.364 -17.091 1.00 0.00 C ATOM 900 CD GLU A 58 -14.201 -3.660 -18.295 1.00 0.00 C ATOM 901 OE1 GLU A 58 -15.134 -4.480 -18.167 1.00 0.00 O ATOM 902 OE2 GLU A 58 -13.949 -3.072 -19.369 1.00 0.00 O ATOM 0 H GLU A 58 -11.859 -4.014 -14.538 1.00 0.00 H new ATOM 0 HA GLU A 58 -13.325 -5.874 -16.170 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -11.258 -3.713 -16.697 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.922 -4.706 -17.979 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -13.928 -3.453 -16.184 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -12.983 -2.332 -17.143 1.00 0.00 H new ATOM 909 N GLN A 59 -10.202 -6.401 -15.446 1.00 0.00 N ATOM 910 CA GLN A 59 -9.091 -7.344 -15.519 1.00 0.00 C ATOM 911 C GLN A 59 -9.467 -8.632 -14.776 1.00 0.00 C ATOM 912 O GLN A 59 -9.011 -9.729 -15.108 1.00 0.00 O ATOM 913 CB GLN A 59 -7.832 -6.660 -14.949 1.00 0.00 C ATOM 914 CG GLN A 59 -7.439 -7.096 -13.554 1.00 0.00 C ATOM 915 CD GLN A 59 -6.393 -8.193 -13.561 1.00 0.00 C ATOM 916 OE1 GLN A 59 -6.719 -9.378 -13.487 1.00 0.00 O ATOM 917 NE2 GLN A 59 -5.129 -7.802 -13.668 1.00 0.00 N ATOM 0 H GLN A 59 -10.073 -5.664 -14.753 1.00 0.00 H new ATOM 0 HA GLN A 59 -8.874 -7.629 -16.549 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -6.997 -6.853 -15.622 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -7.994 -5.582 -14.944 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -7.056 -6.237 -13.003 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -8.324 -7.446 -13.023 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -4.906 -6.808 -13.726 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -4.381 -8.495 -13.692 1.00 0.00 H new ATOM 926 N LEU A 60 -10.315 -8.438 -13.763 1.00 0.00 N ATOM 927 CA LEU A 60 -10.828 -9.502 -12.905 1.00 0.00 C ATOM 928 C LEU A 60 -11.939 -10.282 -13.609 1.00 0.00 C ATOM 929 O LEU A 60 -11.959 -11.517 -13.578 1.00 0.00 O ATOM 930 CB LEU A 60 -11.350 -8.879 -11.599 1.00 0.00 C ATOM 931 CG LEU A 60 -10.374 -7.934 -10.882 1.00 0.00 C ATOM 932 CD1 LEU A 60 -11.093 -7.008 -9.921 1.00 0.00 C ATOM 933 CD2 LEU A 60 -9.291 -8.709 -10.164 1.00 0.00 C ATOM 0 H LEU A 60 -10.670 -7.515 -13.513 1.00 0.00 H new ATOM 0 HA LEU A 60 -10.024 -10.204 -12.681 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -12.265 -8.329 -11.819 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -11.618 -9.684 -10.915 1.00 0.00 H new ATOM 0 HG LEU A 60 -9.904 -7.317 -11.648 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -10.368 -6.356 -9.434 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -11.815 -6.403 -10.470 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -11.614 -7.599 -9.167 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -8.615 -8.014 -9.666 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -9.745 -9.367 -9.423 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -8.731 -9.305 -10.885 1.00 0.00 H new ATOM 945 N LYS A 61 -12.859 -9.540 -14.241 1.00 0.00 N ATOM 946 CA LYS A 61 -13.967 -10.124 -14.971 1.00 0.00 C ATOM 947 C LYS A 61 -14.098 -9.478 -16.360 1.00 0.00 C ATOM 948 O LYS A 61 -14.352 -8.273 -16.470 1.00 0.00 O ATOM 949 CB LYS A 61 -15.268 -9.975 -14.193 1.00 0.00 C ATOM 950 CG LYS A 61 -15.492 -11.066 -13.164 1.00 0.00 C ATOM 951 CD LYS A 61 -16.655 -10.736 -12.244 1.00 0.00 C ATOM 952 CE LYS A 61 -16.825 -11.789 -11.160 1.00 0.00 C ATOM 953 NZ LYS A 61 -17.971 -11.481 -10.261 1.00 0.00 N ATOM 0 H LYS A 61 -12.846 -8.520 -14.254 1.00 0.00 H new ATOM 0 HA LYS A 61 -13.765 -11.187 -15.099 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.272 -9.008 -13.690 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -16.102 -9.973 -14.895 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -15.685 -12.011 -13.671 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -14.586 -11.201 -12.573 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -16.491 -9.762 -11.784 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -17.572 -10.662 -12.828 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -16.978 -12.764 -11.622 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -15.910 -11.855 -10.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -18.053 -12.222 -9.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -17.813 -10.562 -9.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -18.849 -11.443 -10.818 1.00 0.00 H new ATOM 967 N PRO A 62 -13.911 -10.280 -17.441 1.00 0.00 N ATOM 968 CA PRO A 62 -14.002 -9.805 -18.838 1.00 0.00 C ATOM 969 C PRO A 62 -15.450 -9.631 -19.312 1.00 0.00 C ATOM 970 O PRO A 62 -15.750 -8.750 -20.123 1.00 0.00 O ATOM 971 CB PRO A 62 -13.312 -10.930 -19.619 1.00 0.00 C ATOM 972 CG PRO A 62 -13.562 -12.164 -18.814 1.00 0.00 C ATOM 973 CD PRO A 62 -13.587 -11.720 -17.375 1.00 0.00 C ATOM 0 HA PRO A 62 -13.550 -8.822 -18.970 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -13.723 -11.024 -20.624 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -12.244 -10.739 -19.728 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -14.507 -12.629 -19.096 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -12.780 -12.904 -18.981 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -14.334 -12.270 -16.802 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -12.626 -11.889 -16.890 1.00 0.00 H new ATOM 981 N ASP A 63 -16.331 -10.493 -18.787 1.00 0.00 N ATOM 982 CA ASP A 63 -17.753 -10.482 -19.121 1.00 0.00 C ATOM 983 C ASP A 63 -18.512 -9.429 -18.301 1.00 0.00 C ATOM 984 O ASP A 63 -19.655 -9.092 -18.626 1.00 0.00 O ATOM 985 CB ASP A 63 -18.342 -11.873 -18.877 1.00 0.00 C ATOM 986 CG ASP A 63 -19.510 -12.187 -19.796 1.00 0.00 C ATOM 987 OD1 ASP A 63 -20.661 -11.882 -19.416 1.00 0.00 O ATOM 988 OD2 ASP A 63 -19.273 -12.736 -20.891 1.00 0.00 O ATOM 0 H ASP A 63 -16.072 -11.218 -18.117 1.00 0.00 H new ATOM 0 HA ASP A 63 -17.860 -10.219 -20.173 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -17.563 -12.622 -19.018 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -18.671 -11.947 -17.840 1.00 0.00 H new ATOM 993 N ALA A 64 -17.866 -8.919 -17.239 1.00 0.00 N ATOM 994 CA ALA A 64 -18.466 -7.900 -16.374 1.00 0.00 C ATOM 995 C ALA A 64 -18.213 -6.492 -16.899 1.00 0.00 C ATOM 996 O ALA A 64 -17.191 -6.232 -17.542 1.00 0.00 O ATOM 997 CB ALA A 64 -17.922 -8.013 -14.962 1.00 0.00 C ATOM 0 H ALA A 64 -16.925 -9.200 -16.962 1.00 0.00 H new ATOM 0 HA ALA A 64 -19.541 -8.077 -16.369 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -18.379 -7.248 -14.334 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.155 -8.999 -14.560 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -16.841 -7.873 -14.976 1.00 0.00 H new ATOM 1003 N LEU A 65 -19.158 -5.596 -16.616 1.00 0.00 N ATOM 1004 CA LEU A 65 -19.057 -4.201 -17.023 1.00 0.00 C ATOM 1005 C LEU A 65 -19.012 -3.296 -15.786 1.00 0.00 C ATOM 1006 O LEU A 65 -19.919 -3.357 -14.950 1.00 0.00 O ATOM 1007 CB LEU A 65 -20.232 -3.811 -17.930 1.00 0.00 C ATOM 1008 CG LEU A 65 -20.088 -4.218 -19.402 1.00 0.00 C ATOM 1009 CD1 LEU A 65 -20.552 -5.654 -19.622 1.00 0.00 C ATOM 1010 CD2 LEU A 65 -20.867 -3.265 -20.294 1.00 0.00 C ATOM 0 H LEU A 65 -20.010 -5.818 -16.101 1.00 0.00 H new ATOM 0 HA LEU A 65 -18.135 -4.071 -17.590 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -21.141 -4.262 -17.533 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -20.365 -2.730 -17.880 1.00 0.00 H new ATOM 0 HG LEU A 65 -19.032 -4.161 -19.667 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -20.439 -5.916 -20.674 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -19.950 -6.328 -19.013 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -21.600 -5.746 -19.336 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -20.755 -3.567 -21.335 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -21.922 -3.291 -20.020 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -20.484 -2.252 -20.167 1.00 0.00 H new ATOM 1022 N PRO A 66 -17.953 -2.441 -15.640 1.00 0.00 N ATOM 1023 CA PRO A 66 -17.824 -1.542 -14.479 1.00 0.00 C ATOM 1024 C PRO A 66 -18.793 -0.347 -14.553 1.00 0.00 C ATOM 1025 O PRO A 66 -19.067 0.134 -15.656 1.00 0.00 O ATOM 1026 CB PRO A 66 -16.369 -1.072 -14.556 1.00 0.00 C ATOM 1027 CG PRO A 66 -15.988 -1.169 -15.998 1.00 0.00 C ATOM 1028 CD PRO A 66 -16.814 -2.286 -16.585 1.00 0.00 C ATOM 0 HA PRO A 66 -18.071 -2.042 -13.542 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -16.268 -0.049 -14.192 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -15.723 -1.695 -13.938 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -16.183 -0.229 -16.515 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -14.923 -1.376 -16.105 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -17.161 -2.038 -17.588 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -16.237 -3.207 -16.666 1.00 0.00 H new ATOM 1036 N PRO A 67 -19.332 0.163 -13.401 1.00 0.00 N ATOM 1037 CA PRO A 67 -20.268 1.286 -13.402 1.00 0.00 C ATOM 1038 C PRO A 67 -19.549 2.626 -13.235 1.00 0.00 C ATOM 1039 O PRO A 67 -18.317 2.688 -13.289 1.00 0.00 O ATOM 1040 CB PRO A 67 -21.166 0.966 -12.179 1.00 0.00 C ATOM 1041 CG PRO A 67 -20.527 -0.209 -11.485 1.00 0.00 C ATOM 1042 CD PRO A 67 -19.121 -0.269 -12.004 1.00 0.00 C ATOM 0 HA PRO A 67 -20.820 1.389 -14.336 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -21.233 1.824 -11.510 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -22.182 0.727 -12.494 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -20.540 -0.079 -10.403 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -21.065 -1.132 -11.702 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -18.450 0.396 -11.461 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -18.697 -1.271 -11.939 1.00 0.00 H new ATOM 1050 N ALA A 68 -20.328 3.686 -13.030 1.00 0.00 N ATOM 1051 CA ALA A 68 -19.801 5.035 -12.836 1.00 0.00 C ATOM 1052 C ALA A 68 -18.952 5.147 -11.561 1.00 0.00 C ATOM 1053 O ALA A 68 -18.074 6.007 -11.475 1.00 0.00 O ATOM 1054 CB ALA A 68 -20.950 6.026 -12.800 1.00 0.00 C ATOM 0 H ALA A 68 -21.346 3.633 -12.994 1.00 0.00 H new ATOM 0 HA ALA A 68 -19.144 5.265 -13.675 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -20.558 7.033 -12.655 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -21.498 5.982 -13.741 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -21.620 5.776 -11.978 1.00 0.00 H new ATOM 1060 N ARG A 69 -19.218 4.254 -10.586 1.00 0.00 N ATOM 1061 CA ARG A 69 -18.530 4.259 -9.279 1.00 0.00 C ATOM 1062 C ARG A 69 -17.026 3.926 -9.356 1.00 0.00 C ATOM 1063 O ARG A 69 -16.207 4.704 -8.866 1.00 0.00 O ATOM 1064 CB ARG A 69 -19.240 3.313 -8.284 1.00 0.00 C ATOM 1065 CG ARG A 69 -19.365 1.862 -8.751 1.00 0.00 C ATOM 1066 CD ARG A 69 -19.919 0.959 -7.664 1.00 0.00 C ATOM 1067 NE ARG A 69 -21.376 1.087 -7.527 1.00 0.00 N ATOM 1068 CZ ARG A 69 -22.013 1.430 -6.396 1.00 0.00 C ATOM 1069 NH1 ARG A 69 -21.342 1.687 -5.275 1.00 0.00 N ATOM 1070 NH2 ARG A 69 -23.336 1.514 -6.392 1.00 0.00 N ATOM 0 H ARG A 69 -19.912 3.513 -10.682 1.00 0.00 H new ATOM 0 HA ARG A 69 -18.592 5.286 -8.919 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -18.697 3.330 -7.339 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -20.238 3.702 -8.085 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -20.015 1.817 -9.625 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -18.387 1.496 -9.062 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -19.666 -0.077 -7.891 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -19.443 1.203 -6.714 1.00 0.00 H new ATOM 0 HE ARG A 69 -21.946 0.902 -8.352 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -20.324 1.625 -5.264 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -21.846 1.946 -4.427 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -23.862 1.319 -7.244 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -23.828 1.774 -5.537 1.00 0.00 H new ATOM 1084 N CYS A 70 -16.668 2.790 -9.984 1.00 0.00 N ATOM 1085 CA CYS A 70 -15.261 2.360 -10.077 1.00 0.00 C ATOM 1086 C CYS A 70 -14.442 3.226 -11.040 1.00 0.00 C ATOM 1087 O CYS A 70 -13.218 3.320 -10.903 1.00 0.00 O ATOM 1088 CB CYS A 70 -15.161 0.879 -10.463 1.00 0.00 C ATOM 1089 SG CYS A 70 -16.065 -0.225 -9.353 1.00 0.00 S ATOM 0 H CYS A 70 -17.330 2.157 -10.432 1.00 0.00 H new ATOM 0 HA CYS A 70 -14.830 2.492 -9.085 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -15.540 0.751 -11.477 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -14.111 0.586 -10.476 1.00 0.00 H new ATOM 0 HG CYS A 70 -17.100 -0.710 -9.972 1.00 0.00 H new ATOM 1095 N GLN A 71 -15.125 3.852 -12.008 1.00 0.00 N ATOM 1096 CA GLN A 71 -14.478 4.703 -13.015 1.00 0.00 C ATOM 1097 C GLN A 71 -13.902 5.991 -12.419 1.00 0.00 C ATOM 1098 O GLN A 71 -12.849 6.462 -12.860 1.00 0.00 O ATOM 1099 CB GLN A 71 -15.476 5.060 -14.113 1.00 0.00 C ATOM 1100 CG GLN A 71 -15.992 3.861 -14.884 1.00 0.00 C ATOM 1101 CD GLN A 71 -16.895 4.247 -16.039 1.00 0.00 C ATOM 1102 OE1 GLN A 71 -16.431 4.484 -17.154 1.00 0.00 O ATOM 1103 NE2 GLN A 71 -18.195 4.307 -15.775 1.00 0.00 N ATOM 0 H GLN A 71 -16.137 3.783 -12.115 1.00 0.00 H new ATOM 0 HA GLN A 71 -13.647 4.130 -13.426 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -16.321 5.584 -13.667 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -15.003 5.752 -14.810 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -15.146 3.289 -15.266 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -16.538 3.206 -14.205 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -18.535 4.102 -14.835 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -18.854 4.558 -16.512 1.00 0.00 H new ATOM 1112 N HIS A 72 -14.596 6.551 -11.418 1.00 0.00 N ATOM 1113 CA HIS A 72 -14.155 7.788 -10.771 1.00 0.00 C ATOM 1114 C HIS A 72 -13.236 7.503 -9.561 1.00 0.00 C ATOM 1115 O HIS A 72 -13.069 8.345 -8.670 1.00 0.00 O ATOM 1116 CB HIS A 72 -15.380 8.640 -10.394 1.00 0.00 C ATOM 1117 CG HIS A 72 -16.145 8.168 -9.195 1.00 0.00 C ATOM 1118 ND1 HIS A 72 -15.744 8.402 -7.896 1.00 0.00 N ATOM 1119 CD2 HIS A 72 -17.296 7.477 -9.113 1.00 0.00 C ATOM 1120 CE1 HIS A 72 -16.623 7.870 -7.065 1.00 0.00 C ATOM 1121 NE2 HIS A 72 -17.577 7.303 -7.781 1.00 0.00 N ATOM 0 H HIS A 72 -15.462 6.166 -11.042 1.00 0.00 H new ATOM 0 HA HIS A 72 -13.551 8.360 -11.475 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -15.049 9.663 -10.213 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -16.057 8.670 -11.248 1.00 0.00 H new ATOM 0 HD1 HIS A 72 -14.901 8.906 -7.620 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -17.890 7.124 -9.943 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -16.570 7.895 -5.987 1.00 0.00 H new ATOM 1130 N ILE A 73 -12.631 6.311 -9.571 1.00 0.00 N ATOM 1131 CA ILE A 73 -11.718 5.880 -8.510 1.00 0.00 C ATOM 1132 C ILE A 73 -10.338 5.611 -9.107 1.00 0.00 C ATOM 1133 O ILE A 73 -10.232 5.005 -10.174 1.00 0.00 O ATOM 1134 CB ILE A 73 -12.234 4.621 -7.754 1.00 0.00 C ATOM 1135 CG1 ILE A 73 -13.666 4.855 -7.228 1.00 0.00 C ATOM 1136 CG2 ILE A 73 -11.290 4.274 -6.601 1.00 0.00 C ATOM 1137 CD1 ILE A 73 -14.380 3.602 -6.745 1.00 0.00 C ATOM 0 H ILE A 73 -12.760 5.621 -10.311 1.00 0.00 H new ATOM 0 HA ILE A 73 -11.658 6.684 -7.777 1.00 0.00 H new ATOM 0 HB ILE A 73 -12.258 3.782 -8.450 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -13.624 5.572 -6.408 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -14.259 5.312 -8.020 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -11.661 3.392 -6.080 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -10.294 4.071 -6.995 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -11.241 5.112 -5.906 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -15.378 3.864 -6.394 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -14.459 2.889 -7.566 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -13.815 3.153 -5.928 1.00 0.00 H new ATOM 1149 N ASP A 74 -9.296 6.029 -8.383 1.00 0.00 N ATOM 1150 CA ASP A 74 -7.913 5.887 -8.841 1.00 0.00 C ATOM 1151 C ASP A 74 -7.149 4.802 -8.084 1.00 0.00 C ATOM 1152 O ASP A 74 -7.453 4.506 -6.928 1.00 0.00 O ATOM 1153 CB ASP A 74 -7.187 7.218 -8.683 1.00 0.00 C ATOM 1154 CG ASP A 74 -7.366 8.128 -9.883 1.00 0.00 C ATOM 1155 OD1 ASP A 74 -8.335 8.917 -9.890 1.00 0.00 O ATOM 1156 OD2 ASP A 74 -6.539 8.050 -10.815 1.00 0.00 O ATOM 0 H ASP A 74 -9.387 6.472 -7.469 1.00 0.00 H new ATOM 0 HA ASP A 74 -7.949 5.588 -9.889 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.555 7.724 -7.790 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -6.124 7.032 -8.529 1.00 0.00 H new ATOM 1161 N ILE A 75 -6.134 4.243 -8.758 1.00 0.00 N ATOM 1162 CA ILE A 75 -5.282 3.185 -8.200 1.00 0.00 C ATOM 1163 C ILE A 75 -3.959 3.783 -7.697 1.00 0.00 C ATOM 1164 O ILE A 75 -3.490 4.793 -8.230 1.00 0.00 O ATOM 1165 CB ILE A 75 -4.983 2.069 -9.270 1.00 0.00 C ATOM 1166 CG1 ILE A 75 -6.271 1.601 -10.007 1.00 0.00 C ATOM 1167 CG2 ILE A 75 -4.261 0.868 -8.642 1.00 0.00 C ATOM 1168 CD1 ILE A 75 -7.375 1.029 -9.123 1.00 0.00 C ATOM 0 H ILE A 75 -5.881 4.513 -9.708 1.00 0.00 H new ATOM 0 HA ILE A 75 -5.817 2.729 -7.367 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.323 2.520 -10.011 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -6.677 2.448 -10.560 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -5.992 0.845 -10.741 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -4.070 0.117 -9.408 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.315 1.196 -8.212 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -4.885 0.437 -7.859 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -8.222 0.736 -9.743 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -6.998 0.157 -8.589 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -7.694 1.784 -8.405 1.00 0.00 H new ATOM 1180 N TYR A 76 -3.369 3.155 -6.667 1.00 0.00 N ATOM 1181 CA TYR A 76 -2.092 3.605 -6.103 1.00 0.00 C ATOM 1182 C TYR A 76 -1.022 2.524 -6.301 1.00 0.00 C ATOM 1183 O TYR A 76 -1.359 1.347 -6.429 1.00 0.00 O ATOM 1184 CB TYR A 76 -2.261 3.906 -4.610 1.00 0.00 C ATOM 1185 CG TYR A 76 -1.323 4.972 -4.081 1.00 0.00 C ATOM 1186 CD1 TYR A 76 0.009 4.683 -3.809 1.00 0.00 C ATOM 1187 CD2 TYR A 76 -1.774 6.267 -3.854 1.00 0.00 C ATOM 1188 CE1 TYR A 76 0.863 5.651 -3.327 1.00 0.00 C ATOM 1189 CE2 TYR A 76 -0.922 7.241 -3.371 1.00 0.00 C ATOM 1190 CZ TYR A 76 0.392 6.926 -3.110 1.00 0.00 C ATOM 1191 OH TYR A 76 1.241 7.892 -2.632 1.00 0.00 O ATOM 0 H TYR A 76 -3.760 2.332 -6.209 1.00 0.00 H new ATOM 0 HA TYR A 76 -1.776 4.513 -6.616 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.289 4.220 -4.428 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -2.104 2.987 -4.045 1.00 0.00 H new ATOM 0 HD1 TYR A 76 0.381 3.683 -3.978 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -2.805 6.515 -4.058 1.00 0.00 H new ATOM 0 HE1 TYR A 76 1.896 5.411 -3.121 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -1.285 8.244 -3.199 1.00 0.00 H new ATOM 0 HH TYR A 76 0.880 8.778 -2.844 1.00 0.00 H new ATOM 1201 N ASN A 77 0.266 2.918 -6.333 1.00 0.00 N ATOM 1202 CA ASN A 77 1.362 1.946 -6.508 1.00 0.00 C ATOM 1203 C ASN A 77 1.789 1.365 -5.152 1.00 0.00 C ATOM 1204 O ASN A 77 2.226 2.113 -4.272 1.00 0.00 O ATOM 1205 CB ASN A 77 2.562 2.615 -7.192 1.00 0.00 C ATOM 1206 CG ASN A 77 3.346 1.660 -8.072 1.00 0.00 C ATOM 1207 OD1 ASN A 77 4.114 0.833 -7.580 1.00 0.00 O ATOM 1208 ND2 ASN A 77 3.169 1.784 -9.382 1.00 0.00 N ATOM 0 H ASN A 77 0.570 3.887 -6.241 1.00 0.00 H new ATOM 0 HA ASN A 77 1.002 1.133 -7.139 1.00 0.00 H new ATOM 0 HB2 ASN A 77 2.210 3.452 -7.795 1.00 0.00 H new ATOM 0 HB3 ASN A 77 3.225 3.027 -6.431 1.00 0.00 H new ATOM 0 HD21 ASN A 77 3.680 1.179 -10.025 1.00 0.00 H new ATOM 0 HD22 ASN A 77 2.522 2.484 -9.745 1.00 0.00 H new ATOM 1215 N GLY A 78 1.658 0.034 -4.983 1.00 0.00 N ATOM 1216 CA GLY A 78 2.039 -0.585 -3.714 1.00 0.00 C ATOM 1217 C GLY A 78 3.393 -1.277 -3.750 1.00 0.00 C ATOM 1218 O GLY A 78 4.021 -1.454 -2.700 1.00 0.00 O ATOM 0 H GLY A 78 1.302 -0.610 -5.690 1.00 0.00 H new ATOM 0 HA2 GLY A 78 2.053 0.180 -2.937 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.277 -1.312 -3.432 1.00 0.00 H new ATOM 1222 N GLY A 79 3.841 -1.675 -4.946 1.00 0.00 N ATOM 1223 CA GLY A 79 5.134 -2.306 -5.087 1.00 0.00 C ATOM 1224 C GLY A 79 5.270 -3.111 -6.374 1.00 0.00 C ATOM 1225 O GLY A 79 4.428 -2.992 -7.269 1.00 0.00 O ATOM 0 H GLY A 79 3.323 -1.567 -5.818 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.910 -1.541 -5.061 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.306 -2.963 -4.235 1.00 0.00 H new ATOM 1229 N PRO A 80 6.336 -3.944 -6.489 1.00 0.00 N ATOM 1230 CA PRO A 80 6.594 -4.770 -7.674 1.00 0.00 C ATOM 1231 C PRO A 80 5.919 -6.154 -7.640 1.00 0.00 C ATOM 1232 O PRO A 80 5.918 -6.865 -8.649 1.00 0.00 O ATOM 1233 CB PRO A 80 8.120 -4.915 -7.647 1.00 0.00 C ATOM 1234 CG PRO A 80 8.538 -4.756 -6.211 1.00 0.00 C ATOM 1235 CD PRO A 80 7.369 -4.159 -5.457 1.00 0.00 C ATOM 0 HA PRO A 80 6.188 -4.312 -8.576 1.00 0.00 H new ATOM 0 HB2 PRO A 80 8.424 -5.887 -8.034 1.00 0.00 H new ATOM 0 HB3 PRO A 80 8.593 -4.160 -8.275 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.817 -5.720 -5.784 1.00 0.00 H new ATOM 0 HG3 PRO A 80 9.412 -4.109 -6.136 1.00 0.00 H new ATOM 0 HD2 PRO A 80 7.016 -4.831 -4.675 1.00 0.00 H new ATOM 0 HD3 PRO A 80 7.646 -3.223 -4.971 1.00 0.00 H new ATOM 1243 N VAL A 81 5.353 -6.529 -6.479 1.00 0.00 N ATOM 1244 CA VAL A 81 4.701 -7.840 -6.316 1.00 0.00 C ATOM 1245 C VAL A 81 3.230 -7.781 -6.748 1.00 0.00 C ATOM 1246 O VAL A 81 2.494 -6.891 -6.329 1.00 0.00 O ATOM 1247 CB VAL A 81 4.794 -8.361 -4.846 1.00 0.00 C ATOM 1248 CG1 VAL A 81 4.514 -9.860 -4.770 1.00 0.00 C ATOM 1249 CG2 VAL A 81 6.158 -8.064 -4.227 1.00 0.00 C ATOM 0 H VAL A 81 5.334 -5.945 -5.643 1.00 0.00 H new ATOM 0 HA VAL A 81 5.237 -8.538 -6.960 1.00 0.00 H new ATOM 0 HB VAL A 81 4.032 -7.829 -4.277 1.00 0.00 H new ATOM 0 HG11 VAL A 81 4.586 -10.192 -3.734 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.511 -10.062 -5.147 1.00 0.00 H new ATOM 0 HG13 VAL A 81 5.244 -10.398 -5.375 1.00 0.00 H new ATOM 0 HG21 VAL A 81 6.184 -8.441 -3.205 1.00 0.00 H new ATOM 0 HG22 VAL A 81 6.937 -8.551 -4.813 1.00 0.00 H new ATOM 0 HG23 VAL A 81 6.328 -6.987 -4.221 1.00 0.00 H new ATOM 1259 N GLN A 82 2.824 -8.761 -7.586 1.00 0.00 N ATOM 1260 CA GLN A 82 1.441 -8.893 -8.124 1.00 0.00 C ATOM 1261 C GLN A 82 0.843 -7.555 -8.606 1.00 0.00 C ATOM 1262 O GLN A 82 0.165 -6.851 -7.849 1.00 0.00 O ATOM 1263 CB GLN A 82 0.511 -9.560 -7.092 1.00 0.00 C ATOM 1264 CG GLN A 82 0.784 -11.043 -6.886 1.00 0.00 C ATOM 1265 CD GLN A 82 -0.145 -11.670 -5.865 1.00 0.00 C ATOM 1266 OE1 GLN A 82 -1.218 -12.166 -6.208 1.00 0.00 O ATOM 1267 NE2 GLN A 82 0.265 -11.651 -4.602 1.00 0.00 N ATOM 0 H GLN A 82 3.452 -9.495 -7.915 1.00 0.00 H new ATOM 0 HA GLN A 82 1.518 -9.533 -9.003 1.00 0.00 H new ATOM 0 HB2 GLN A 82 0.615 -9.045 -6.137 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -0.523 -9.432 -7.412 1.00 0.00 H new ATOM 0 HG2 GLN A 82 0.677 -11.564 -7.837 1.00 0.00 H new ATOM 0 HG3 GLN A 82 1.816 -11.177 -6.563 1.00 0.00 H new ATOM 0 HE21 GLN A 82 1.162 -11.229 -4.363 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -0.317 -12.059 -3.871 1.00 0.00 H new ATOM 1276 N THR A 83 1.113 -7.217 -9.870 1.00 0.00 N ATOM 1277 CA THR A 83 0.613 -5.973 -10.480 1.00 0.00 C ATOM 1278 C THR A 83 -0.785 -6.149 -11.118 1.00 0.00 C ATOM 1279 O THR A 83 -1.333 -5.203 -11.694 1.00 0.00 O ATOM 1280 CB THR A 83 1.629 -5.406 -11.525 1.00 0.00 C ATOM 1281 OG1 THR A 83 1.126 -4.195 -12.107 1.00 0.00 O ATOM 1282 CG2 THR A 83 1.954 -6.407 -12.640 1.00 0.00 C ATOM 0 H THR A 83 1.678 -7.789 -10.497 1.00 0.00 H new ATOM 0 HA THR A 83 0.509 -5.250 -9.671 1.00 0.00 H new ATOM 0 HB THR A 83 2.552 -5.205 -10.981 1.00 0.00 H new ATOM 0 HG1 THR A 83 0.230 -4.354 -12.471 1.00 0.00 H new ATOM 0 HG21 THR A 83 2.664 -5.959 -13.336 1.00 0.00 H new ATOM 0 HG22 THR A 83 2.390 -7.307 -12.206 1.00 0.00 H new ATOM 0 HG23 THR A 83 1.039 -6.668 -13.173 1.00 0.00 H new ATOM 1290 N ASP A 84 -1.348 -7.358 -11.006 1.00 0.00 N ATOM 1291 CA ASP A 84 -2.663 -7.668 -11.582 1.00 0.00 C ATOM 1292 C ASP A 84 -3.815 -7.482 -10.577 1.00 0.00 C ATOM 1293 O ASP A 84 -4.987 -7.601 -10.951 1.00 0.00 O ATOM 1294 CB ASP A 84 -2.669 -9.106 -12.116 1.00 0.00 C ATOM 1295 CG ASP A 84 -1.837 -9.265 -13.375 1.00 0.00 C ATOM 1296 OD1 ASP A 84 -0.627 -9.552 -13.255 1.00 0.00 O ATOM 1297 OD2 ASP A 84 -2.396 -9.101 -14.480 1.00 0.00 O ATOM 0 H ASP A 84 -0.911 -8.141 -10.520 1.00 0.00 H new ATOM 0 HA ASP A 84 -2.830 -6.961 -12.395 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -2.288 -9.777 -11.346 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -3.696 -9.408 -12.323 1.00 0.00 H new ATOM 1302 N ARG A 85 -3.483 -7.184 -9.313 1.00 0.00 N ATOM 1303 CA ARG A 85 -4.511 -7.007 -8.279 1.00 0.00 C ATOM 1304 C ARG A 85 -4.296 -5.758 -7.428 1.00 0.00 C ATOM 1305 O ARG A 85 -3.166 -5.277 -7.265 1.00 0.00 O ATOM 1306 CB ARG A 85 -4.589 -8.245 -7.366 1.00 0.00 C ATOM 1307 CG ARG A 85 -6.005 -8.795 -7.180 1.00 0.00 C ATOM 1308 CD ARG A 85 -6.842 -7.957 -6.208 1.00 0.00 C ATOM 1309 NE ARG A 85 -8.238 -7.845 -6.644 1.00 0.00 N ATOM 1310 CZ ARG A 85 -9.265 -7.544 -5.839 1.00 0.00 C ATOM 1311 NH1 ARG A 85 -9.079 -7.318 -4.539 1.00 0.00 N ATOM 1312 NH2 ARG A 85 -10.490 -7.473 -6.340 1.00 0.00 N ATOM 0 H ARG A 85 -2.525 -7.062 -8.985 1.00 0.00 H new ATOM 0 HA ARG A 85 -5.454 -6.880 -8.811 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -3.957 -9.030 -7.782 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -4.179 -7.989 -6.389 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -6.506 -8.831 -8.147 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -5.947 -9.820 -6.813 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -6.807 -8.408 -5.216 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -6.408 -6.961 -6.121 1.00 0.00 H new ATOM 0 HE ARG A 85 -8.441 -8.008 -7.630 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -8.142 -7.373 -4.141 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -9.874 -7.090 -3.942 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -10.646 -7.647 -7.333 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -11.277 -7.244 -5.733 1.00 0.00 H new ATOM 1326 N GLY A 86 -5.413 -5.261 -6.873 1.00 0.00 N ATOM 1327 CA GLY A 86 -5.388 -4.109 -6.000 1.00 0.00 C ATOM 1328 C GLY A 86 -5.654 -4.481 -4.553 1.00 0.00 C ATOM 1329 O GLY A 86 -6.573 -5.245 -4.247 1.00 0.00 O ATOM 0 H GLY A 86 -6.343 -5.652 -7.024 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -4.417 -3.619 -6.075 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -6.135 -3.388 -6.331 1.00 0.00 H new ATOM 1333 N PHE A 87 -4.821 -3.918 -3.679 1.00 0.00 N ATOM 1334 CA PHE A 87 -4.874 -4.132 -2.227 1.00 0.00 C ATOM 1335 C PHE A 87 -5.867 -3.168 -1.588 1.00 0.00 C ATOM 1336 O PHE A 87 -5.998 -2.032 -2.040 1.00 0.00 O ATOM 1337 CB PHE A 87 -3.481 -3.875 -1.633 1.00 0.00 C ATOM 1338 CG PHE A 87 -2.789 -5.075 -1.036 1.00 0.00 C ATOM 1339 CD1 PHE A 87 -2.321 -6.109 -1.840 1.00 0.00 C ATOM 1340 CD2 PHE A 87 -2.578 -5.153 0.331 1.00 0.00 C ATOM 1341 CE1 PHE A 87 -1.665 -7.192 -1.286 1.00 0.00 C ATOM 1342 CE2 PHE A 87 -1.918 -6.231 0.887 1.00 0.00 C ATOM 1343 CZ PHE A 87 -1.461 -7.252 0.078 1.00 0.00 C ATOM 0 H PHE A 87 -4.073 -3.286 -3.963 1.00 0.00 H new ATOM 0 HA PHE A 87 -5.190 -5.156 -2.029 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -2.843 -3.464 -2.416 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -3.571 -3.110 -0.861 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -2.472 -6.065 -2.909 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -2.935 -4.359 0.971 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -1.312 -7.992 -1.920 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -1.759 -6.275 1.954 1.00 0.00 H new ATOM 0 HZ PHE A 87 -0.945 -8.096 0.511 1.00 0.00 H new ATOM 1353 N VAL A 88 -6.553 -3.624 -0.535 1.00 0.00 N ATOM 1354 CA VAL A 88 -7.547 -2.794 0.154 1.00 0.00 C ATOM 1355 C VAL A 88 -7.219 -2.676 1.651 1.00 0.00 C ATOM 1356 O VAL A 88 -7.471 -3.601 2.419 1.00 0.00 O ATOM 1357 CB VAL A 88 -8.996 -3.363 -0.036 1.00 0.00 C ATOM 1358 CG1 VAL A 88 -10.059 -2.364 0.412 1.00 0.00 C ATOM 1359 CG2 VAL A 88 -9.251 -3.764 -1.485 1.00 0.00 C ATOM 0 H VAL A 88 -6.439 -4.559 -0.143 1.00 0.00 H new ATOM 0 HA VAL A 88 -7.509 -1.801 -0.293 1.00 0.00 H new ATOM 0 HB VAL A 88 -9.067 -4.250 0.594 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -11.049 -2.795 0.264 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -9.918 -2.132 1.468 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -9.970 -1.450 -0.176 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -10.264 -4.154 -1.582 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -9.135 -2.893 -2.130 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -8.537 -4.532 -1.781 1.00 0.00 H new ATOM 1369 N LEU A 89 -6.674 -1.522 2.052 1.00 0.00 N ATOM 1370 CA LEU A 89 -6.332 -1.274 3.462 1.00 0.00 C ATOM 1371 C LEU A 89 -7.350 -0.309 4.071 1.00 0.00 C ATOM 1372 O LEU A 89 -7.609 0.755 3.504 1.00 0.00 O ATOM 1373 CB LEU A 89 -4.905 -0.712 3.597 1.00 0.00 C ATOM 1374 CG LEU A 89 -4.477 -0.318 5.022 1.00 0.00 C ATOM 1375 CD1 LEU A 89 -3.849 -1.485 5.762 1.00 0.00 C ATOM 1376 CD2 LEU A 89 -3.522 0.855 4.974 1.00 0.00 C ATOM 0 H LEU A 89 -6.460 -0.746 1.425 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.365 -2.220 4.002 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.204 -1.456 3.219 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.817 0.165 2.955 1.00 0.00 H new ATOM 0 HG LEU A 89 -5.372 -0.026 5.571 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -3.560 -1.167 6.764 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -4.569 -2.300 5.833 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.966 -1.826 5.221 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -3.226 1.125 5.988 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.638 0.581 4.399 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -4.013 1.705 4.501 1.00 0.00 H new ATOM 1388 N HIS A 90 -7.912 -0.686 5.228 1.00 0.00 N ATOM 1389 CA HIS A 90 -8.919 0.143 5.907 1.00 0.00 C ATOM 1390 C HIS A 90 -8.529 0.450 7.378 1.00 0.00 C ATOM 1391 O HIS A 90 -7.594 -0.173 7.892 1.00 0.00 O ATOM 1392 CB HIS A 90 -10.293 -0.543 5.826 1.00 0.00 C ATOM 1393 CG HIS A 90 -10.380 -1.935 6.386 1.00 0.00 C ATOM 1394 ND1 HIS A 90 -11.262 -2.269 7.386 1.00 0.00 N ATOM 1395 CD2 HIS A 90 -9.752 -3.086 6.039 1.00 0.00 C ATOM 1396 CE1 HIS A 90 -11.182 -3.558 7.632 1.00 0.00 C ATOM 1397 NE2 HIS A 90 -10.272 -4.081 6.830 1.00 0.00 N ATOM 0 H HIS A 90 -7.688 -1.556 5.712 1.00 0.00 H new ATOM 0 HA HIS A 90 -8.969 1.104 5.395 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -11.018 0.081 6.349 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -10.597 -0.576 4.780 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -8.988 -3.199 5.284 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -11.762 -4.098 8.366 1.00 0.00 H new ATOM 0 HE2 HIS A 90 -10.000 -5.064 6.803 1.00 0.00 H new ATOM 1406 N PRO A 91 -9.226 1.409 8.094 1.00 0.00 N ATOM 1407 CA PRO A 91 -8.903 1.757 9.488 1.00 0.00 C ATOM 1408 C PRO A 91 -9.780 1.026 10.528 1.00 0.00 C ATOM 1409 O PRO A 91 -9.792 1.391 11.710 1.00 0.00 O ATOM 1410 CB PRO A 91 -9.190 3.274 9.514 1.00 0.00 C ATOM 1411 CG PRO A 91 -10.032 3.576 8.297 1.00 0.00 C ATOM 1412 CD PRO A 91 -10.361 2.254 7.652 1.00 0.00 C ATOM 0 HA PRO A 91 -7.886 1.472 9.756 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -9.715 3.553 10.427 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -8.261 3.844 9.494 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -10.942 4.105 8.579 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -9.491 4.220 7.603 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -11.319 1.861 7.991 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.414 2.331 6.566 1.00 0.00 H new ATOM 1420 N SER A 92 -10.491 -0.012 10.075 1.00 0.00 N ATOM 1421 CA SER A 92 -11.399 -0.779 10.934 1.00 0.00 C ATOM 1422 C SER A 92 -10.782 -2.104 11.374 1.00 0.00 C ATOM 1423 O SER A 92 -9.826 -2.588 10.763 1.00 0.00 O ATOM 1424 CB SER A 92 -12.714 -1.039 10.193 1.00 0.00 C ATOM 1425 OG SER A 92 -13.723 -1.494 11.080 1.00 0.00 O ATOM 0 H SER A 92 -10.454 -0.342 9.111 1.00 0.00 H new ATOM 0 HA SER A 92 -11.588 -0.188 11.830 1.00 0.00 H new ATOM 0 HB2 SER A 92 -13.044 -0.124 9.702 1.00 0.00 H new ATOM 0 HB3 SER A 92 -12.553 -1.781 9.411 1.00 0.00 H new ATOM 0 HG SER A 92 -14.552 -1.650 10.580 1.00 0.00 H new ATOM 1431 N GLY A 93 -11.345 -2.676 12.446 1.00 0.00 N ATOM 1432 CA GLY A 93 -10.874 -3.950 12.971 1.00 0.00 C ATOM 1433 C GLY A 93 -11.714 -5.125 12.490 1.00 0.00 C ATOM 1434 O GLY A 93 -11.684 -6.199 13.098 1.00 0.00 O ATOM 0 H GLY A 93 -12.127 -2.272 12.962 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.837 -4.102 12.671 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.889 -3.918 14.060 1.00 0.00 H new ATOM 1438 N LEU A 94 -12.463 -4.913 11.395 1.00 0.00 N ATOM 1439 CA LEU A 94 -13.317 -5.954 10.806 1.00 0.00 C ATOM 1440 C LEU A 94 -12.507 -6.829 9.847 1.00 0.00 C ATOM 1441 O LEU A 94 -11.504 -6.374 9.286 1.00 0.00 O ATOM 1442 CB LEU A 94 -14.504 -5.310 10.070 1.00 0.00 C ATOM 1443 CG LEU A 94 -15.732 -6.210 9.865 1.00 0.00 C ATOM 1444 CD1 LEU A 94 -16.652 -6.162 11.080 1.00 0.00 C ATOM 1445 CD2 LEU A 94 -16.488 -5.798 8.611 1.00 0.00 C ATOM 0 H LEU A 94 -12.493 -4.023 10.898 1.00 0.00 H new ATOM 0 HA LEU A 94 -13.702 -6.585 11.607 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -14.814 -4.425 10.625 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -14.160 -4.969 9.094 1.00 0.00 H new ATOM 0 HG LEU A 94 -15.384 -7.236 9.743 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -17.514 -6.807 10.910 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -16.110 -6.506 11.961 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -16.991 -5.138 11.239 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -17.355 -6.445 8.480 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -16.818 -4.764 8.709 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -15.833 -5.889 7.745 1.00 0.00 H new ATOM 1457 N SER A 95 -12.947 -8.081 9.660 1.00 0.00 N ATOM 1458 CA SER A 95 -12.239 -9.013 8.785 1.00 0.00 C ATOM 1459 C SER A 95 -13.148 -9.640 7.731 1.00 0.00 C ATOM 1460 O SER A 95 -14.371 -9.695 7.892 1.00 0.00 O ATOM 1461 CB SER A 95 -11.569 -10.112 9.611 1.00 0.00 C ATOM 1462 OG SER A 95 -12.478 -10.691 10.531 1.00 0.00 O ATOM 0 H SER A 95 -13.783 -8.465 10.101 1.00 0.00 H new ATOM 0 HA SER A 95 -11.482 -8.433 8.256 1.00 0.00 H new ATOM 0 HB2 SER A 95 -11.180 -10.883 8.946 1.00 0.00 H new ATOM 0 HB3 SER A 95 -10.718 -9.697 10.150 1.00 0.00 H new ATOM 0 HG SER A 95 -12.023 -11.391 11.044 1.00 0.00 H new ATOM 1468 N TYR A 96 -12.511 -10.113 6.650 1.00 0.00 N ATOM 1469 CA TYR A 96 -13.196 -10.750 5.525 1.00 0.00 C ATOM 1470 C TYR A 96 -12.524 -12.098 5.205 1.00 0.00 C ATOM 1471 O TYR A 96 -11.956 -12.729 6.104 1.00 0.00 O ATOM 1472 CB TYR A 96 -13.183 -9.801 4.304 1.00 0.00 C ATOM 1473 CG TYR A 96 -13.910 -8.486 4.530 1.00 0.00 C ATOM 1474 CD1 TYR A 96 -13.328 -7.467 5.278 1.00 0.00 C ATOM 1475 CD2 TYR A 96 -15.179 -8.271 4.009 1.00 0.00 C ATOM 1476 CE1 TYR A 96 -13.987 -6.277 5.503 1.00 0.00 C ATOM 1477 CE2 TYR A 96 -15.847 -7.078 4.226 1.00 0.00 C ATOM 1478 CZ TYR A 96 -15.248 -6.087 4.976 1.00 0.00 C ATOM 1479 OH TYR A 96 -15.910 -4.901 5.199 1.00 0.00 O ATOM 0 H TYR A 96 -11.499 -10.062 6.535 1.00 0.00 H new ATOM 0 HA TYR A 96 -14.236 -10.948 5.785 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -12.149 -9.590 4.033 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -13.636 -10.313 3.455 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -12.340 -7.611 5.691 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -15.652 -9.047 3.425 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -13.519 -5.499 6.088 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -16.832 -6.924 3.810 1.00 0.00 H new ATOM 0 HH TYR A 96 -15.258 -4.176 5.295 1.00 0.00 H new ATOM 1489 N GLN A 97 -12.593 -12.543 3.934 1.00 0.00 N ATOM 1490 CA GLN A 97 -11.978 -13.812 3.497 1.00 0.00 C ATOM 1491 C GLN A 97 -10.468 -13.841 3.784 1.00 0.00 C ATOM 1492 O GLN A 97 -9.946 -14.831 4.306 1.00 0.00 O ATOM 1493 CB GLN A 97 -12.236 -14.030 2.004 1.00 0.00 C ATOM 1494 CG GLN A 97 -13.518 -14.794 1.711 1.00 0.00 C ATOM 1495 CD GLN A 97 -13.749 -14.998 0.227 1.00 0.00 C ATOM 1496 OE1 GLN A 97 -13.311 -15.993 -0.350 1.00 0.00 O ATOM 1497 NE2 GLN A 97 -14.439 -14.052 -0.400 1.00 0.00 N ATOM 0 H GLN A 97 -13.072 -12.038 3.188 1.00 0.00 H new ATOM 0 HA GLN A 97 -12.437 -14.620 4.067 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -12.279 -13.061 1.506 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.394 -14.572 1.574 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -13.479 -15.765 2.206 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -14.364 -14.253 2.136 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -14.783 -13.244 0.118 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -14.625 -14.134 -1.400 1.00 0.00 H new ATOM 1506 N SER A 98 -9.790 -12.742 3.436 1.00 0.00 N ATOM 1507 CA SER A 98 -8.350 -12.587 3.655 1.00 0.00 C ATOM 1508 C SER A 98 -8.055 -11.170 4.156 1.00 0.00 C ATOM 1509 O SER A 98 -7.644 -10.290 3.385 1.00 0.00 O ATOM 1510 CB SER A 98 -7.575 -12.884 2.361 1.00 0.00 C ATOM 1511 OG SER A 98 -7.470 -14.280 2.137 1.00 0.00 O ATOM 0 H SER A 98 -10.227 -11.933 2.993 1.00 0.00 H new ATOM 0 HA SER A 98 -8.024 -13.300 4.412 1.00 0.00 H new ATOM 0 HB2 SER A 98 -8.078 -12.414 1.516 1.00 0.00 H new ATOM 0 HB3 SER A 98 -6.579 -12.447 2.422 1.00 0.00 H new ATOM 0 HG SER A 98 -6.974 -14.442 1.307 1.00 0.00 H new ATOM 1517 N THR A 99 -8.300 -10.953 5.454 1.00 0.00 N ATOM 1518 CA THR A 99 -8.093 -9.641 6.061 1.00 0.00 C ATOM 1519 C THR A 99 -7.189 -9.677 7.298 1.00 0.00 C ATOM 1520 O THR A 99 -7.480 -10.358 8.284 1.00 0.00 O ATOM 1521 CB THR A 99 -9.456 -8.998 6.431 1.00 0.00 C ATOM 1522 OG1 THR A 99 -10.327 -9.032 5.295 1.00 0.00 O ATOM 1523 CG2 THR A 99 -9.310 -7.548 6.902 1.00 0.00 C ATOM 0 H THR A 99 -8.640 -11.667 6.098 1.00 0.00 H new ATOM 0 HA THR A 99 -7.581 -9.037 5.312 1.00 0.00 H new ATOM 0 HB THR A 99 -9.872 -9.577 7.255 1.00 0.00 H new ATOM 0 HG1 THR A 99 -10.298 -8.167 4.834 1.00 0.00 H new ATOM 0 HG21 THR A 99 -10.292 -7.145 7.148 1.00 0.00 H new ATOM 0 HG22 THR A 99 -8.672 -7.515 7.785 1.00 0.00 H new ATOM 0 HG23 THR A 99 -8.862 -6.951 6.108 1.00 0.00 H new ATOM 1531 N LEU A 100 -6.084 -8.920 7.207 1.00 0.00 N ATOM 1532 CA LEU A 100 -5.115 -8.737 8.287 1.00 0.00 C ATOM 1533 C LEU A 100 -5.659 -7.753 9.316 1.00 0.00 C ATOM 1534 O LEU A 100 -6.564 -6.966 9.016 1.00 0.00 O ATOM 1535 CB LEU A 100 -3.829 -8.135 7.704 1.00 0.00 C ATOM 1536 CG LEU A 100 -2.594 -8.137 8.611 1.00 0.00 C ATOM 1537 CD1 LEU A 100 -1.743 -9.344 8.323 1.00 0.00 C ATOM 1538 CD2 LEU A 100 -1.792 -6.859 8.422 1.00 0.00 C ATOM 0 H LEU A 100 -5.839 -8.409 6.359 1.00 0.00 H new ATOM 0 HA LEU A 100 -4.923 -9.702 8.756 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -3.582 -8.679 6.792 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -4.037 -7.105 7.415 1.00 0.00 H new ATOM 0 HG LEU A 100 -2.922 -8.182 9.649 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.868 -9.336 8.973 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -2.322 -10.249 8.505 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.422 -9.323 7.282 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -0.919 -6.878 9.074 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -1.468 -6.783 7.384 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -2.413 -5.999 8.672 1.00 0.00 H new ATOM 1550 N GLU A 101 -5.065 -7.780 10.505 1.00 0.00 N ATOM 1551 CA GLU A 101 -5.452 -6.874 11.570 1.00 0.00 C ATOM 1552 C GLU A 101 -4.212 -6.295 12.233 1.00 0.00 C ATOM 1553 O GLU A 101 -3.331 -7.032 12.685 1.00 0.00 O ATOM 1554 CB GLU A 101 -6.349 -7.560 12.614 1.00 0.00 C ATOM 1555 CG GLU A 101 -7.623 -8.169 12.043 1.00 0.00 C ATOM 1556 CD GLU A 101 -8.645 -8.496 13.114 1.00 0.00 C ATOM 1557 OE1 GLU A 101 -9.463 -7.612 13.444 1.00 0.00 O ATOM 1558 OE2 GLU A 101 -8.628 -9.637 13.621 1.00 0.00 O ATOM 0 H GLU A 101 -4.312 -8.423 10.751 1.00 0.00 H new ATOM 0 HA GLU A 101 -6.035 -6.068 11.125 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -5.776 -8.344 13.109 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -6.619 -6.831 13.378 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.063 -7.476 11.326 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.373 -9.078 11.495 1.00 0.00 H new ATOM 1565 N LEU A 102 -4.164 -4.964 12.278 1.00 0.00 N ATOM 1566 CA LEU A 102 -3.042 -4.232 12.866 1.00 0.00 C ATOM 1567 C LEU A 102 -3.557 -3.087 13.745 1.00 0.00 C ATOM 1568 O LEU A 102 -3.065 -1.950 13.687 1.00 0.00 O ATOM 1569 CB LEU A 102 -2.130 -3.696 11.754 1.00 0.00 C ATOM 1570 CG LEU A 102 -0.625 -3.906 11.967 1.00 0.00 C ATOM 1571 CD1 LEU A 102 0.101 -3.891 10.633 1.00 0.00 C ATOM 1572 CD2 LEU A 102 -0.050 -2.838 12.893 1.00 0.00 C ATOM 0 H LEU A 102 -4.901 -4.363 11.908 1.00 0.00 H new ATOM 0 HA LEU A 102 -2.464 -4.909 13.494 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.415 -4.171 10.815 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -2.316 -2.628 11.640 1.00 0.00 H new ATOM 0 HG LEU A 102 -0.480 -4.878 12.438 1.00 0.00 H new ATOM 0 HD11 LEU A 102 1.168 -4.041 10.798 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -0.284 -4.690 10.000 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.059 -2.931 10.143 1.00 0.00 H new ATOM 0 HD21 LEU A 102 1.018 -3.010 13.027 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -0.207 -1.853 12.454 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -0.550 -2.888 13.860 1.00 0.00 H new ATOM 1584 N GLY A 103 -4.580 -3.403 14.546 1.00 0.00 N ATOM 1585 CA GLY A 103 -5.188 -2.433 15.452 1.00 0.00 C ATOM 1586 C GLY A 103 -5.788 -1.245 14.725 1.00 0.00 C ATOM 1587 O GLY A 103 -6.872 -1.342 14.150 1.00 0.00 O ATOM 0 H GLY A 103 -5.004 -4.330 14.582 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -5.965 -2.926 16.036 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -4.435 -2.080 16.157 1.00 0.00 H new ATOM 1591 N GLU A 104 -5.035 -0.141 14.696 1.00 0.00 N ATOM 1592 CA GLU A 104 -5.466 1.113 14.045 1.00 0.00 C ATOM 1593 C GLU A 104 -5.810 0.936 12.551 1.00 0.00 C ATOM 1594 O GLU A 104 -6.408 1.829 11.943 1.00 0.00 O ATOM 1595 CB GLU A 104 -4.394 2.209 14.224 1.00 0.00 C ATOM 1596 CG GLU A 104 -2.988 1.834 13.749 1.00 0.00 C ATOM 1597 CD GLU A 104 -1.985 2.953 13.955 1.00 0.00 C ATOM 1598 OE1 GLU A 104 -1.363 3.001 15.038 1.00 0.00 O ATOM 1599 OE2 GLU A 104 -1.822 3.780 13.034 1.00 0.00 O ATOM 0 H GLU A 104 -4.109 -0.085 15.121 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.387 1.419 14.541 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.716 3.100 13.685 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -4.344 2.476 15.280 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.652 0.947 14.285 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.023 1.573 12.691 1.00 0.00 H new ATOM 1606 N LEU A 105 -5.429 -0.218 11.975 1.00 0.00 N ATOM 1607 CA LEU A 105 -5.695 -0.512 10.556 1.00 0.00 C ATOM 1608 C LEU A 105 -5.666 -2.009 10.254 1.00 0.00 C ATOM 1609 O LEU A 105 -4.927 -2.772 10.876 1.00 0.00 O ATOM 1610 CB LEU A 105 -4.711 0.234 9.620 1.00 0.00 C ATOM 1611 CG LEU A 105 -3.206 0.068 9.909 1.00 0.00 C ATOM 1612 CD1 LEU A 105 -2.623 -1.095 9.118 1.00 0.00 C ATOM 1613 CD2 LEU A 105 -2.456 1.352 9.579 1.00 0.00 C ATOM 0 H LEU A 105 -4.936 -0.961 12.470 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.705 -0.150 10.361 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.898 -0.098 8.599 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.948 1.297 9.658 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.090 -0.147 10.971 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.560 -1.190 9.340 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.135 -2.016 9.395 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.756 -0.912 8.052 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -1.395 1.218 9.789 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.590 1.591 8.524 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -2.846 2.168 10.188 1.00 0.00 H new ATOM 1625 N ALA A 106 -6.492 -2.392 9.281 1.00 0.00 N ATOM 1626 CA ALA A 106 -6.605 -3.774 8.814 1.00 0.00 C ATOM 1627 C ALA A 106 -6.266 -3.834 7.318 1.00 0.00 C ATOM 1628 O ALA A 106 -6.387 -2.821 6.616 1.00 0.00 O ATOM 1629 CB ALA A 106 -8.016 -4.291 9.062 1.00 0.00 C ATOM 0 H ALA A 106 -7.108 -1.745 8.789 1.00 0.00 H new ATOM 0 HA ALA A 106 -5.905 -4.404 9.363 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -8.093 -5.320 8.712 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -8.235 -4.253 10.129 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -8.731 -3.670 8.523 1.00 0.00 H new ATOM 1635 N MET A 107 -5.890 -5.019 6.825 1.00 0.00 N ATOM 1636 CA MET A 107 -5.529 -5.193 5.406 1.00 0.00 C ATOM 1637 C MET A 107 -6.473 -6.207 4.782 1.00 0.00 C ATOM 1638 O MET A 107 -6.721 -7.245 5.364 1.00 0.00 O ATOM 1639 CB MET A 107 -4.073 -5.689 5.262 1.00 0.00 C ATOM 1640 CG MET A 107 -3.469 -5.521 3.863 1.00 0.00 C ATOM 1641 SD MET A 107 -1.686 -5.235 3.904 1.00 0.00 S ATOM 1642 CE MET A 107 -1.619 -3.461 4.127 1.00 0.00 C ATOM 0 H MET A 107 -5.827 -5.871 7.382 1.00 0.00 H new ATOM 0 HA MET A 107 -5.613 -4.231 4.900 1.00 0.00 H new ATOM 0 HB2 MET A 107 -3.450 -5.153 5.978 1.00 0.00 H new ATOM 0 HB3 MET A 107 -4.035 -6.744 5.534 1.00 0.00 H new ATOM 0 HG2 MET A 107 -3.676 -6.413 3.273 1.00 0.00 H new ATOM 0 HG3 MET A 107 -3.955 -4.686 3.359 1.00 0.00 H new ATOM 0 HE1 MET A 107 -0.715 -3.070 3.661 1.00 0.00 H new ATOM 0 HE2 MET A 107 -2.493 -3.003 3.664 1.00 0.00 H new ATOM 0 HE3 MET A 107 -1.608 -3.228 5.192 1.00 0.00 H new ATOM 1652 N SER A 108 -6.996 -5.909 3.607 1.00 0.00 N ATOM 1653 CA SER A 108 -7.914 -6.818 2.934 1.00 0.00 C ATOM 1654 C SER A 108 -7.447 -7.053 1.510 1.00 0.00 C ATOM 1655 O SER A 108 -7.209 -6.101 0.758 1.00 0.00 O ATOM 1656 CB SER A 108 -9.342 -6.265 2.962 1.00 0.00 C ATOM 1657 OG SER A 108 -9.734 -5.931 4.281 1.00 0.00 O ATOM 0 H SER A 108 -6.803 -5.047 3.097 1.00 0.00 H new ATOM 0 HA SER A 108 -7.921 -7.772 3.461 1.00 0.00 H new ATOM 0 HB2 SER A 108 -9.406 -5.382 2.326 1.00 0.00 H new ATOM 0 HB3 SER A 108 -10.030 -7.004 2.551 1.00 0.00 H new ATOM 0 HG SER A 108 -10.649 -5.579 4.271 1.00 0.00 H new ATOM 1663 N THR A 109 -7.317 -8.327 1.152 1.00 0.00 N ATOM 1664 CA THR A 109 -6.843 -8.716 -0.174 1.00 0.00 C ATOM 1665 C THR A 109 -7.882 -9.553 -0.926 1.00 0.00 C ATOM 1666 O THR A 109 -7.586 -10.138 -1.975 1.00 0.00 O ATOM 1667 CB THR A 109 -5.514 -9.495 -0.067 1.00 0.00 C ATOM 1668 OG1 THR A 109 -5.669 -10.625 0.801 1.00 0.00 O ATOM 1669 CG2 THR A 109 -4.403 -8.594 0.460 1.00 0.00 C ATOM 0 H THR A 109 -7.535 -9.112 1.765 1.00 0.00 H new ATOM 0 HA THR A 109 -6.677 -7.800 -0.741 1.00 0.00 H new ATOM 0 HB THR A 109 -5.243 -9.842 -1.064 1.00 0.00 H new ATOM 0 HG1 THR A 109 -4.820 -11.111 0.859 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.475 -9.162 0.528 1.00 0.00 H new ATOM 0 HG22 THR A 109 -4.264 -7.752 -0.219 1.00 0.00 H new ATOM 0 HG23 THR A 109 -4.674 -8.222 1.448 1.00 0.00 H new ATOM 1677 N SER A 110 -9.107 -9.587 -0.387 1.00 0.00 N ATOM 1678 CA SER A 110 -10.209 -10.336 -0.985 1.00 0.00 C ATOM 1679 C SER A 110 -10.933 -9.516 -2.054 1.00 0.00 C ATOM 1680 O SER A 110 -11.321 -8.358 -1.825 1.00 0.00 O ATOM 1681 CB SER A 110 -11.205 -10.760 0.094 1.00 0.00 C ATOM 1682 OG SER A 110 -10.578 -11.568 1.071 1.00 0.00 O ATOM 0 H SER A 110 -9.357 -9.097 0.472 1.00 0.00 H new ATOM 0 HA SER A 110 -9.785 -11.220 -1.462 1.00 0.00 H new ATOM 0 HB2 SER A 110 -11.633 -9.876 0.567 1.00 0.00 H new ATOM 0 HB3 SER A 110 -12.030 -11.308 -0.362 1.00 0.00 H new ATOM 0 HG SER A 110 -10.386 -12.451 0.691 1.00 0.00 H new ATOM 1688 N GLN A 111 -11.124 -10.130 -3.225 1.00 0.00 N ATOM 1689 CA GLN A 111 -11.821 -9.479 -4.340 1.00 0.00 C ATOM 1690 C GLN A 111 -13.269 -9.139 -3.942 1.00 0.00 C ATOM 1691 O GLN A 111 -13.849 -8.159 -4.420 1.00 0.00 O ATOM 1692 CB GLN A 111 -11.763 -10.362 -5.603 1.00 0.00 C ATOM 1693 CG GLN A 111 -12.499 -11.701 -5.506 1.00 0.00 C ATOM 1694 CD GLN A 111 -12.396 -12.516 -6.781 1.00 0.00 C ATOM 1695 OE1 GLN A 111 -13.232 -12.397 -7.676 1.00 0.00 O ATOM 1696 NE2 GLN A 111 -11.367 -13.351 -6.869 1.00 0.00 N ATOM 0 H GLN A 111 -10.806 -11.078 -3.426 1.00 0.00 H new ATOM 0 HA GLN A 111 -11.317 -8.542 -4.575 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.179 -9.799 -6.438 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -10.717 -10.558 -5.840 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -12.089 -12.277 -4.676 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -13.549 -11.519 -5.279 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -10.697 -13.418 -6.103 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -11.246 -13.926 -7.703 1.00 0.00 H new ATOM 1705 N ASP A 112 -13.815 -9.966 -3.034 1.00 0.00 N ATOM 1706 CA ASP A 112 -15.166 -9.795 -2.498 1.00 0.00 C ATOM 1707 C ASP A 112 -15.268 -8.488 -1.695 1.00 0.00 C ATOM 1708 O ASP A 112 -16.253 -7.758 -1.827 1.00 0.00 O ATOM 1709 CB ASP A 112 -15.526 -11.002 -1.627 1.00 0.00 C ATOM 1710 CG ASP A 112 -17.025 -11.218 -1.503 1.00 0.00 C ATOM 1711 OD1 ASP A 112 -17.591 -11.945 -2.346 1.00 0.00 O ATOM 1712 OD2 ASP A 112 -17.630 -10.658 -0.565 1.00 0.00 O ATOM 0 H ASP A 112 -13.324 -10.775 -2.653 1.00 0.00 H new ATOM 0 HA ASP A 112 -15.874 -9.732 -3.324 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -15.069 -11.897 -2.049 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -15.101 -10.866 -0.633 1.00 0.00 H new ATOM 1717 N VAL A 113 -14.240 -8.202 -0.862 1.00 0.00 N ATOM 1718 CA VAL A 113 -14.199 -6.959 -0.080 1.00 0.00 C ATOM 1719 C VAL A 113 -14.012 -5.749 -1.008 1.00 0.00 C ATOM 1720 O VAL A 113 -14.639 -4.713 -0.795 1.00 0.00 O ATOM 1721 CB VAL A 113 -13.105 -6.987 1.037 1.00 0.00 C ATOM 1722 CG1 VAL A 113 -11.696 -6.733 0.509 1.00 0.00 C ATOM 1723 CG2 VAL A 113 -13.431 -5.989 2.140 1.00 0.00 C ATOM 0 H VAL A 113 -13.437 -8.815 -0.720 1.00 0.00 H new ATOM 0 HA VAL A 113 -15.158 -6.867 0.430 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.117 -7.999 1.442 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -10.986 -6.766 1.336 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.438 -7.499 -0.222 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.656 -5.752 0.036 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -12.656 -6.027 2.905 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -13.477 -4.984 1.720 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.393 -6.241 2.585 1.00 0.00 H new ATOM 1733 N LEU A 114 -13.155 -5.906 -2.045 1.00 0.00 N ATOM 1734 CA LEU A 114 -12.890 -4.839 -3.018 1.00 0.00 C ATOM 1735 C LEU A 114 -14.198 -4.398 -3.704 1.00 0.00 C ATOM 1736 O LEU A 114 -14.503 -3.199 -3.770 1.00 0.00 O ATOM 1737 CB LEU A 114 -11.853 -5.332 -4.041 1.00 0.00 C ATOM 1738 CG LEU A 114 -11.342 -4.290 -5.039 1.00 0.00 C ATOM 1739 CD1 LEU A 114 -9.822 -4.255 -5.049 1.00 0.00 C ATOM 1740 CD2 LEU A 114 -11.876 -4.603 -6.422 1.00 0.00 C ATOM 0 H LEU A 114 -12.638 -6.767 -2.223 1.00 0.00 H new ATOM 0 HA LEU A 114 -12.484 -3.967 -2.505 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -10.998 -5.733 -3.497 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -12.290 -6.158 -4.602 1.00 0.00 H new ATOM 0 HG LEU A 114 -11.699 -3.306 -4.735 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -9.480 -3.508 -5.765 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -9.457 -3.998 -4.054 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -9.437 -5.234 -5.335 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -11.510 -3.859 -7.130 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -11.537 -5.593 -6.728 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -12.966 -4.582 -6.405 1.00 0.00 H new ATOM 1752 N PHE A 115 -14.977 -5.388 -4.175 1.00 0.00 N ATOM 1753 CA PHE A 115 -16.267 -5.131 -4.826 1.00 0.00 C ATOM 1754 C PHE A 115 -17.303 -4.634 -3.809 1.00 0.00 C ATOM 1755 O PHE A 115 -18.101 -3.736 -4.111 1.00 0.00 O ATOM 1756 CB PHE A 115 -16.785 -6.397 -5.516 1.00 0.00 C ATOM 1757 CG PHE A 115 -16.188 -6.638 -6.875 1.00 0.00 C ATOM 1758 CD1 PHE A 115 -15.029 -7.384 -7.016 1.00 0.00 C ATOM 1759 CD2 PHE A 115 -16.791 -6.122 -8.011 1.00 0.00 C ATOM 1760 CE1 PHE A 115 -14.483 -7.612 -8.264 1.00 0.00 C ATOM 1761 CE2 PHE A 115 -16.248 -6.346 -9.262 1.00 0.00 C ATOM 1762 CZ PHE A 115 -15.092 -7.091 -9.389 1.00 0.00 C ATOM 0 H PHE A 115 -14.731 -6.376 -4.115 1.00 0.00 H new ATOM 0 HA PHE A 115 -16.113 -4.356 -5.577 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -16.575 -7.257 -4.880 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -17.869 -6.329 -5.613 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -14.547 -7.792 -6.140 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -17.695 -5.539 -7.918 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -13.580 -8.197 -8.360 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -16.727 -5.939 -10.140 1.00 0.00 H new ATOM 0 HZ PHE A 115 -14.665 -7.266 -10.366 1.00 0.00 H new ATOM 1772 N ALA A 116 -17.254 -5.200 -2.584 1.00 0.00 N ATOM 1773 CA ALA A 116 -18.181 -4.825 -1.512 1.00 0.00 C ATOM 1774 C ALA A 116 -18.018 -3.351 -1.134 1.00 0.00 C ATOM 1775 O ALA A 116 -18.991 -2.595 -1.144 1.00 0.00 O ATOM 1776 CB ALA A 116 -17.972 -5.723 -0.297 1.00 0.00 C ATOM 0 H ALA A 116 -16.579 -5.918 -2.320 1.00 0.00 H new ATOM 0 HA ALA A 116 -19.199 -4.963 -1.875 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -18.666 -5.435 0.492 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -18.151 -6.761 -0.577 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -16.949 -5.616 0.063 1.00 0.00 H new ATOM 1782 N ILE A 117 -16.770 -2.941 -0.851 1.00 0.00 N ATOM 1783 CA ILE A 117 -16.467 -1.549 -0.486 1.00 0.00 C ATOM 1784 C ILE A 117 -16.757 -0.601 -1.644 1.00 0.00 C ATOM 1785 O ILE A 117 -17.302 0.488 -1.435 1.00 0.00 O ATOM 1786 CB ILE A 117 -14.993 -1.359 0.008 1.00 0.00 C ATOM 1787 CG1 ILE A 117 -14.672 0.122 0.281 1.00 0.00 C ATOM 1788 CG2 ILE A 117 -13.966 -1.922 -0.981 1.00 0.00 C ATOM 1789 CD1 ILE A 117 -15.626 0.816 1.230 1.00 0.00 C ATOM 0 H ILE A 117 -15.955 -3.555 -0.868 1.00 0.00 H new ATOM 0 HA ILE A 117 -17.124 -1.304 0.349 1.00 0.00 H new ATOM 0 HB ILE A 117 -14.918 -1.921 0.939 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -13.663 0.191 0.688 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -14.671 0.659 -0.667 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -12.961 -1.764 -0.591 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.139 -2.989 -1.117 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -14.067 -1.413 -1.940 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -15.319 1.854 1.360 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -16.635 0.785 0.819 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -15.612 0.310 2.195 1.00 0.00 H new ATOM 1801 N ALA A 118 -16.357 -1.013 -2.850 1.00 0.00 N ATOM 1802 CA ALA A 118 -16.612 -0.224 -4.050 1.00 0.00 C ATOM 1803 C ALA A 118 -18.120 0.025 -4.190 1.00 0.00 C ATOM 1804 O ALA A 118 -18.547 1.061 -4.711 1.00 0.00 O ATOM 1805 CB ALA A 118 -16.057 -0.924 -5.280 1.00 0.00 C ATOM 0 H ALA A 118 -15.857 -1.886 -3.017 1.00 0.00 H new ATOM 0 HA ALA A 118 -16.105 0.737 -3.961 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -16.258 -0.319 -6.164 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -14.981 -1.058 -5.168 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -16.534 -1.898 -5.391 1.00 0.00 H new ATOM 1811 N ALA A 119 -18.910 -0.958 -3.709 1.00 0.00 N ATOM 1812 CA ALA A 119 -20.373 -0.860 -3.686 1.00 0.00 C ATOM 1813 C ALA A 119 -20.833 -0.118 -2.435 1.00 0.00 C ATOM 1814 O ALA A 119 -21.948 0.410 -2.380 1.00 0.00 O ATOM 1815 CB ALA A 119 -21.001 -2.241 -3.740 1.00 0.00 C ATOM 0 H ALA A 119 -18.549 -1.833 -3.330 1.00 0.00 H new ATOM 0 HA ALA A 119 -20.696 -0.300 -4.564 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -22.087 -2.148 -3.722 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.695 -2.744 -4.657 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -20.673 -2.824 -2.880 1.00 0.00 H new ATOM 1821 N GLY A 120 -19.946 -0.097 -1.442 1.00 0.00 N ATOM 1822 CA GLY A 120 -20.199 0.596 -0.197 1.00 0.00 C ATOM 1823 C GLY A 120 -20.608 -0.299 0.953 1.00 0.00 C ATOM 1824 O GLY A 120 -21.079 0.191 1.985 1.00 0.00 O ATOM 0 H GLY A 120 -19.038 -0.560 -1.485 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -19.300 1.143 0.088 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -20.983 1.335 -0.361 1.00 0.00 H new ATOM 1828 N THR A 121 -20.430 -1.601 0.779 1.00 0.00 N ATOM 1829 CA THR A 121 -20.793 -2.580 1.800 1.00 0.00 C ATOM 1830 C THR A 121 -19.569 -3.117 2.561 1.00 0.00 C ATOM 1831 O THR A 121 -19.699 -4.050 3.363 1.00 0.00 O ATOM 1832 CB THR A 121 -21.593 -3.744 1.165 1.00 0.00 C ATOM 1833 OG1 THR A 121 -20.749 -4.532 0.314 1.00 0.00 O ATOM 1834 CG2 THR A 121 -22.758 -3.198 0.346 1.00 0.00 C ATOM 0 H THR A 121 -20.033 -2.009 -0.067 1.00 0.00 H new ATOM 0 HA THR A 121 -21.420 -2.069 2.530 1.00 0.00 H new ATOM 0 HB THR A 121 -21.975 -4.371 1.971 1.00 0.00 H new ATOM 0 HG1 THR A 121 -21.271 -5.264 -0.077 1.00 0.00 H new ATOM 0 HG21 THR A 121 -23.312 -4.026 -0.095 1.00 0.00 H new ATOM 0 HG22 THR A 121 -23.420 -2.622 0.993 1.00 0.00 H new ATOM 0 HG23 THR A 121 -22.376 -2.555 -0.446 1.00 0.00 H new ATOM 1842 N GLY A 122 -18.389 -2.521 2.317 1.00 0.00 N ATOM 1843 CA GLY A 122 -17.180 -2.951 2.989 1.00 0.00 C ATOM 1844 C GLY A 122 -16.852 -2.097 4.213 1.00 0.00 C ATOM 1845 O GLY A 122 -17.762 -1.764 4.977 1.00 0.00 O ATOM 0 H GLY A 122 -18.261 -1.748 1.663 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -17.290 -3.991 3.295 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -16.346 -2.911 2.289 1.00 0.00 H new ATOM 1849 N PRO A 123 -15.556 -1.719 4.434 1.00 0.00 N ATOM 1850 CA PRO A 123 -15.137 -0.903 5.592 1.00 0.00 C ATOM 1851 C PRO A 123 -15.411 0.597 5.418 1.00 0.00 C ATOM 1852 O PRO A 123 -15.829 1.041 4.346 1.00 0.00 O ATOM 1853 CB PRO A 123 -13.626 -1.190 5.692 1.00 0.00 C ATOM 1854 CG PRO A 123 -13.318 -2.215 4.646 1.00 0.00 C ATOM 1855 CD PRO A 123 -14.383 -2.067 3.608 1.00 0.00 C ATOM 0 HA PRO A 123 -15.697 -1.161 6.491 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -13.047 -0.281 5.527 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -13.366 -1.558 6.684 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -12.329 -2.052 4.218 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -13.321 -3.219 5.069 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -14.145 -1.287 2.885 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -14.537 -2.987 3.045 1.00 0.00 H new ATOM 1863 N GLU A 124 -15.167 1.361 6.499 1.00 0.00 N ATOM 1864 CA GLU A 124 -15.388 2.825 6.539 1.00 0.00 C ATOM 1865 C GLU A 124 -14.604 3.551 5.444 1.00 0.00 C ATOM 1866 O GLU A 124 -15.170 4.306 4.649 1.00 0.00 O ATOM 1867 CB GLU A 124 -14.952 3.415 7.899 1.00 0.00 C ATOM 1868 CG GLU A 124 -15.012 2.454 9.074 1.00 0.00 C ATOM 1869 CD GLU A 124 -15.023 3.167 10.413 1.00 0.00 C ATOM 1870 OE1 GLU A 124 -13.930 3.412 10.964 1.00 0.00 O ATOM 1871 OE2 GLU A 124 -16.125 3.478 10.911 1.00 0.00 O ATOM 0 H GLU A 124 -14.809 0.981 7.375 1.00 0.00 H new ATOM 0 HA GLU A 124 -16.456 2.975 6.383 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -13.931 3.785 7.805 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -15.583 4.275 8.122 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -15.906 1.837 8.988 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -14.155 1.781 9.032 1.00 0.00 H new ATOM 1878 N LYS A 125 -13.296 3.298 5.433 1.00 0.00 N ATOM 1879 CA LYS A 125 -12.366 3.921 4.485 1.00 0.00 C ATOM 1880 C LYS A 125 -11.376 2.874 4.013 1.00 0.00 C ATOM 1881 O LYS A 125 -11.083 1.939 4.751 1.00 0.00 O ATOM 1882 CB LYS A 125 -11.594 5.092 5.136 1.00 0.00 C ATOM 1883 CG LYS A 125 -12.435 6.014 6.019 1.00 0.00 C ATOM 1884 CD LYS A 125 -13.179 7.064 5.202 1.00 0.00 C ATOM 1885 CE LYS A 125 -14.575 7.286 5.749 1.00 0.00 C ATOM 1886 NZ LYS A 125 -15.217 8.496 5.166 1.00 0.00 N ATOM 0 H LYS A 125 -12.847 2.653 6.083 1.00 0.00 H new ATOM 0 HA LYS A 125 -12.940 4.318 3.648 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -10.782 4.682 5.736 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -11.137 5.689 4.346 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -13.152 5.419 6.584 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -11.790 6.509 6.744 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -12.625 8.002 5.217 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -13.238 6.746 4.161 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -15.190 6.412 5.537 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -14.528 7.388 6.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -16.170 8.611 5.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -14.644 9.335 5.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -15.286 8.389 4.134 1.00 0.00 H new ATOM 1900 N SER A 126 -10.858 3.019 2.794 1.00 0.00 N ATOM 1901 CA SER A 126 -9.909 2.039 2.264 1.00 0.00 C ATOM 1902 C SER A 126 -8.880 2.666 1.321 1.00 0.00 C ATOM 1903 O SER A 126 -9.044 3.798 0.857 1.00 0.00 O ATOM 1904 CB SER A 126 -10.662 0.920 1.528 1.00 0.00 C ATOM 1905 OG SER A 126 -11.473 0.177 2.421 1.00 0.00 O ATOM 0 H SER A 126 -11.074 3.791 2.164 1.00 0.00 H new ATOM 0 HA SER A 126 -9.367 1.631 3.117 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.282 1.351 0.742 1.00 0.00 H new ATOM 0 HB3 SER A 126 -9.948 0.255 1.042 1.00 0.00 H new ATOM 0 HG SER A 126 -11.942 -0.528 1.927 1.00 0.00 H new ATOM 1911 N LEU A 127 -7.820 1.894 1.054 1.00 0.00 N ATOM 1912 CA LEU A 127 -6.745 2.290 0.148 1.00 0.00 C ATOM 1913 C LEU A 127 -6.550 1.183 -0.877 1.00 0.00 C ATOM 1914 O LEU A 127 -6.239 0.041 -0.500 1.00 0.00 O ATOM 1915 CB LEU A 127 -5.424 2.525 0.912 1.00 0.00 C ATOM 1916 CG LEU A 127 -4.255 3.096 0.090 1.00 0.00 C ATOM 1917 CD1 LEU A 127 -4.253 4.618 0.136 1.00 0.00 C ATOM 1918 CD2 LEU A 127 -2.929 2.539 0.595 1.00 0.00 C ATOM 0 H LEU A 127 -7.687 0.970 1.466 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.019 3.226 -0.340 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.624 3.204 1.741 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.106 1.577 1.346 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.384 2.791 -0.948 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -3.418 4.999 -0.452 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.189 4.996 -0.276 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.151 4.951 1.169 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.112 2.952 0.004 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.794 2.813 1.641 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.931 1.453 0.502 1.00 0.00 H new ATOM 1930 N ILE A 128 -6.766 1.505 -2.159 1.00 0.00 N ATOM 1931 CA ILE A 128 -6.578 0.530 -3.231 1.00 0.00 C ATOM 1932 C ILE A 128 -5.212 0.735 -3.884 1.00 0.00 C ATOM 1933 O ILE A 128 -5.000 1.655 -4.692 1.00 0.00 O ATOM 1934 CB ILE A 128 -7.723 0.542 -4.287 1.00 0.00 C ATOM 1935 CG1 ILE A 128 -7.988 1.958 -4.848 1.00 0.00 C ATOM 1936 CG2 ILE A 128 -8.990 -0.052 -3.670 1.00 0.00 C ATOM 1937 CD1 ILE A 128 -8.793 1.973 -6.133 1.00 0.00 C ATOM 0 H ILE A 128 -7.069 2.427 -2.473 1.00 0.00 H new ATOM 0 HA ILE A 128 -6.615 -0.460 -2.776 1.00 0.00 H new ATOM 0 HB ILE A 128 -7.411 -0.070 -5.133 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.515 2.543 -4.094 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.033 2.452 -5.024 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -9.792 -0.044 -4.408 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -8.796 -1.078 -3.356 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -9.287 0.542 -2.805 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -8.936 3.003 -6.461 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.259 1.417 -6.904 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.764 1.510 -5.959 1.00 0.00 H new ATOM 1949 N SER A 129 -4.294 -0.147 -3.513 1.00 0.00 N ATOM 1950 CA SER A 129 -2.928 -0.082 -3.996 1.00 0.00 C ATOM 1951 C SER A 129 -2.562 -1.353 -4.755 1.00 0.00 C ATOM 1952 O SER A 129 -2.605 -2.454 -4.203 1.00 0.00 O ATOM 1953 CB SER A 129 -1.986 0.154 -2.810 1.00 0.00 C ATOM 1954 OG SER A 129 -0.719 0.609 -3.246 1.00 0.00 O ATOM 0 H SER A 129 -4.476 -0.921 -2.874 1.00 0.00 H new ATOM 0 HA SER A 129 -2.828 0.749 -4.695 1.00 0.00 H new ATOM 0 HB2 SER A 129 -2.425 0.887 -2.133 1.00 0.00 H new ATOM 0 HB3 SER A 129 -1.869 -0.771 -2.246 1.00 0.00 H new ATOM 0 HG SER A 129 -0.774 0.878 -4.187 1.00 0.00 H new ATOM 1960 N LEU A 130 -2.173 -1.178 -6.025 1.00 0.00 N ATOM 1961 CA LEU A 130 -1.803 -2.289 -6.911 1.00 0.00 C ATOM 1962 C LEU A 130 -0.521 -2.968 -6.432 1.00 0.00 C ATOM 1963 O LEU A 130 0.554 -2.350 -6.388 1.00 0.00 O ATOM 1964 CB LEU A 130 -1.630 -1.767 -8.349 1.00 0.00 C ATOM 1965 CG LEU A 130 -1.731 -2.815 -9.469 1.00 0.00 C ATOM 1966 CD1 LEU A 130 -3.186 -3.095 -9.829 1.00 0.00 C ATOM 1967 CD2 LEU A 130 -0.961 -2.347 -10.694 1.00 0.00 C ATOM 0 H LEU A 130 -2.106 -0.261 -6.467 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.601 -3.032 -6.891 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.384 -1.001 -8.528 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.657 -1.280 -8.422 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.290 -3.744 -9.108 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.227 -3.840 -10.624 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.712 -3.471 -8.952 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.660 -2.174 -10.169 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.039 -3.097 -11.481 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.378 -1.404 -11.048 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.087 -2.204 -10.432 1.00 0.00 H new ATOM 1979 N GLY A 131 -0.679 -4.238 -6.035 1.00 0.00 N ATOM 1980 CA GLY A 131 0.435 -5.047 -5.549 1.00 0.00 C ATOM 1981 C GLY A 131 1.057 -4.545 -4.255 1.00 0.00 C ATOM 1982 O GLY A 131 0.689 -3.481 -3.748 1.00 0.00 O ATOM 0 H GLY A 131 -1.575 -4.725 -6.043 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.088 -6.069 -5.399 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.206 -5.082 -6.319 1.00 0.00 H new ATOM 1986 N TYR A 132 2.002 -5.330 -3.733 1.00 0.00 N ATOM 1987 CA TYR A 132 2.713 -4.987 -2.503 1.00 0.00 C ATOM 1988 C TYR A 132 4.228 -5.071 -2.701 1.00 0.00 C ATOM 1989 O TYR A 132 4.721 -5.383 -3.797 1.00 0.00 O ATOM 1990 CB TYR A 132 2.300 -5.905 -1.325 1.00 0.00 C ATOM 1991 CG TYR A 132 2.355 -7.402 -1.597 1.00 0.00 C ATOM 1992 CD1 TYR A 132 1.398 -8.036 -2.380 1.00 0.00 C ATOM 1993 CD2 TYR A 132 3.366 -8.178 -1.047 1.00 0.00 C ATOM 1994 CE1 TYR A 132 1.449 -9.398 -2.608 1.00 0.00 C ATOM 1995 CE2 TYR A 132 3.424 -9.539 -1.265 1.00 0.00 C ATOM 1996 CZ TYR A 132 2.464 -10.145 -2.047 1.00 0.00 C ATOM 1997 OH TYR A 132 2.517 -11.503 -2.268 1.00 0.00 O ATOM 0 H TYR A 132 2.293 -6.215 -4.149 1.00 0.00 H new ATOM 0 HA TYR A 132 2.437 -3.961 -2.258 1.00 0.00 H new ATOM 0 HB2 TYR A 132 2.946 -5.686 -0.475 1.00 0.00 H new ATOM 0 HB3 TYR A 132 1.284 -5.647 -1.027 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.600 -7.454 -2.818 1.00 0.00 H new ATOM 0 HD2 TYR A 132 4.122 -7.707 -0.436 1.00 0.00 H new ATOM 0 HE1 TYR A 132 0.699 -9.875 -3.222 1.00 0.00 H new ATOM 0 HE2 TYR A 132 4.217 -10.126 -0.826 1.00 0.00 H new ATOM 0 HH TYR A 132 3.293 -11.880 -1.803 1.00 0.00 H new ATOM 2007 N ALA A 133 4.943 -4.781 -1.615 1.00 0.00 N ATOM 2008 CA ALA A 133 6.389 -4.828 -1.578 1.00 0.00 C ATOM 2009 C ALA A 133 6.828 -5.879 -0.576 1.00 0.00 C ATOM 2010 O ALA A 133 6.348 -5.895 0.563 1.00 0.00 O ATOM 2011 CB ALA A 133 6.933 -3.469 -1.201 1.00 0.00 C ATOM 0 H ALA A 133 4.521 -4.504 -0.729 1.00 0.00 H new ATOM 0 HA ALA A 133 6.778 -5.093 -2.561 1.00 0.00 H new ATOM 0 HB1 ALA A 133 8.022 -3.508 -1.174 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.614 -2.732 -1.938 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.556 -3.186 -0.218 1.00 0.00 H new ATOM 2017 N GLY A 134 7.735 -6.752 -1.002 1.00 0.00 N ATOM 2018 CA GLY A 134 8.201 -7.814 -0.129 1.00 0.00 C ATOM 2019 C GLY A 134 9.708 -7.907 -0.050 1.00 0.00 C ATOM 2020 O GLY A 134 10.411 -7.536 -0.994 1.00 0.00 O ATOM 0 H GLY A 134 8.154 -6.744 -1.932 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.801 -7.653 0.872 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.803 -8.766 -0.482 1.00 0.00 H new ATOM 2024 N TRP A 135 10.194 -8.408 1.089 1.00 0.00 N ATOM 2025 CA TRP A 135 11.626 -8.571 1.330 1.00 0.00 C ATOM 2026 C TRP A 135 11.919 -9.955 1.887 1.00 0.00 C ATOM 2027 O TRP A 135 11.180 -10.455 2.743 1.00 0.00 O ATOM 2028 CB TRP A 135 12.133 -7.507 2.308 1.00 0.00 C ATOM 2029 CG TRP A 135 12.091 -6.114 1.753 1.00 0.00 C ATOM 2030 CD1 TRP A 135 13.126 -5.435 1.185 1.00 0.00 C ATOM 2031 CD2 TRP A 135 10.958 -5.233 1.710 1.00 0.00 C ATOM 2032 NE1 TRP A 135 12.713 -4.187 0.789 1.00 0.00 N ATOM 2033 CE2 TRP A 135 11.387 -4.039 1.100 1.00 0.00 C ATOM 2034 CE3 TRP A 135 9.625 -5.334 2.126 1.00 0.00 C ATOM 2035 CZ2 TRP A 135 10.533 -2.958 0.897 1.00 0.00 C ATOM 2036 CZ3 TRP A 135 8.781 -4.260 1.923 1.00 0.00 C ATOM 2037 CH2 TRP A 135 9.237 -3.086 1.314 1.00 0.00 C ATOM 0 H TRP A 135 9.606 -8.710 1.866 1.00 0.00 H new ATOM 0 HA TRP A 135 12.143 -8.453 0.378 1.00 0.00 H new ATOM 0 HB2 TRP A 135 11.533 -7.545 3.217 1.00 0.00 H new ATOM 0 HB3 TRP A 135 13.158 -7.745 2.592 1.00 0.00 H new ATOM 0 HD1 TRP A 135 14.127 -5.822 1.064 1.00 0.00 H new ATOM 0 HE1 TRP A 135 13.298 -3.484 0.337 1.00 0.00 H new ATOM 0 HE3 TRP A 135 9.263 -6.236 2.597 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 10.882 -2.051 0.427 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 7.751 -4.328 2.240 1.00 0.00 H new ATOM 0 HH2 TRP A 135 8.551 -2.264 1.170 1.00 0.00 H new ATOM 2048 N GLU A 136 13.012 -10.559 1.399 1.00 0.00 N ATOM 2049 CA GLU A 136 13.442 -11.895 1.835 1.00 0.00 C ATOM 2050 C GLU A 136 14.168 -11.820 3.179 1.00 0.00 C ATOM 2051 O GLU A 136 14.666 -10.757 3.559 1.00 0.00 O ATOM 2052 CB GLU A 136 14.353 -12.534 0.778 1.00 0.00 C ATOM 2053 CG GLU A 136 13.618 -12.997 -0.471 1.00 0.00 C ATOM 2054 CD GLU A 136 14.545 -13.624 -1.494 1.00 0.00 C ATOM 2055 OE1 GLU A 136 15.069 -12.883 -2.351 1.00 0.00 O ATOM 2056 OE2 GLU A 136 14.745 -14.856 -1.437 1.00 0.00 O ATOM 0 H GLU A 136 13.619 -10.138 0.696 1.00 0.00 H new ATOM 0 HA GLU A 136 12.554 -12.515 1.957 1.00 0.00 H new ATOM 0 HB2 GLU A 136 15.120 -11.815 0.491 1.00 0.00 H new ATOM 0 HB3 GLU A 136 14.866 -13.387 1.223 1.00 0.00 H new ATOM 0 HG2 GLU A 136 12.851 -13.719 -0.190 1.00 0.00 H new ATOM 0 HG3 GLU A 136 13.106 -12.147 -0.923 1.00 0.00 H new ATOM 2063 N ALA A 137 14.207 -12.958 3.895 1.00 0.00 N ATOM 2064 CA ALA A 137 14.854 -13.067 5.216 1.00 0.00 C ATOM 2065 C ALA A 137 16.294 -12.527 5.244 1.00 0.00 C ATOM 2066 O ALA A 137 17.256 -13.251 4.950 1.00 0.00 O ATOM 2067 CB ALA A 137 14.828 -14.517 5.673 1.00 0.00 C ATOM 0 H ALA A 137 13.789 -13.831 3.573 1.00 0.00 H new ATOM 0 HA ALA A 137 14.284 -12.439 5.901 1.00 0.00 H new ATOM 0 HB1 ALA A 137 15.306 -14.599 6.649 1.00 0.00 H new ATOM 0 HB2 ALA A 137 13.795 -14.857 5.745 1.00 0.00 H new ATOM 0 HB3 ALA A 137 15.365 -15.135 4.953 1.00 0.00 H new ATOM 2073 N GLY A 138 16.419 -11.239 5.572 1.00 0.00 N ATOM 2074 CA GLY A 138 17.729 -10.604 5.659 1.00 0.00 C ATOM 2075 C GLY A 138 17.915 -9.467 4.665 1.00 0.00 C ATOM 2076 O GLY A 138 18.764 -8.593 4.879 1.00 0.00 O ATOM 0 H GLY A 138 15.634 -10.622 5.780 1.00 0.00 H new ATOM 0 HA2 GLY A 138 17.873 -10.221 6.669 1.00 0.00 H new ATOM 0 HA3 GLY A 138 18.501 -11.355 5.490 1.00 0.00 H new ATOM 2080 N GLN A 139 17.120 -9.474 3.578 1.00 0.00 N ATOM 2081 CA GLN A 139 17.191 -8.440 2.527 1.00 0.00 C ATOM 2082 C GLN A 139 16.973 -7.027 3.094 1.00 0.00 C ATOM 2083 O GLN A 139 17.743 -6.102 2.787 1.00 0.00 O ATOM 2084 CB GLN A 139 16.160 -8.740 1.429 1.00 0.00 C ATOM 2085 CG GLN A 139 16.582 -8.273 0.041 1.00 0.00 C ATOM 2086 CD GLN A 139 15.544 -8.584 -1.019 1.00 0.00 C ATOM 2087 OE1 GLN A 139 15.570 -9.649 -1.637 1.00 0.00 O ATOM 2088 NE2 GLN A 139 14.622 -7.652 -1.238 1.00 0.00 N ATOM 0 H GLN A 139 16.415 -10.191 3.404 1.00 0.00 H new ATOM 0 HA GLN A 139 18.194 -8.467 2.101 1.00 0.00 H new ATOM 0 HB2 GLN A 139 15.977 -9.814 1.400 1.00 0.00 H new ATOM 0 HB3 GLN A 139 15.216 -8.263 1.691 1.00 0.00 H new ATOM 0 HG2 GLN A 139 16.763 -7.198 0.063 1.00 0.00 H new ATOM 0 HG3 GLN A 139 17.525 -8.750 -0.228 1.00 0.00 H new ATOM 0 HE21 GLN A 139 14.637 -6.784 -0.703 1.00 0.00 H new ATOM 0 HE22 GLN A 139 13.899 -7.805 -1.941 1.00 0.00 H new ATOM 2097 N LEU A 140 15.939 -6.870 3.944 1.00 0.00 N ATOM 2098 CA LEU A 140 15.641 -5.569 4.556 1.00 0.00 C ATOM 2099 C LEU A 140 16.764 -5.169 5.516 1.00 0.00 C ATOM 2100 O LEU A 140 17.233 -4.038 5.472 1.00 0.00 O ATOM 2101 CB LEU A 140 14.277 -5.579 5.278 1.00 0.00 C ATOM 2102 CG LEU A 140 13.836 -4.232 5.894 1.00 0.00 C ATOM 2103 CD1 LEU A 140 13.272 -3.290 4.836 1.00 0.00 C ATOM 2104 CD2 LEU A 140 12.819 -4.455 7.000 1.00 0.00 C ATOM 0 H LEU A 140 15.305 -7.621 4.217 1.00 0.00 H new ATOM 0 HA LEU A 140 15.579 -4.828 3.759 1.00 0.00 H new ATOM 0 HB2 LEU A 140 13.514 -5.901 4.570 1.00 0.00 H new ATOM 0 HB3 LEU A 140 14.312 -6.326 6.071 1.00 0.00 H new ATOM 0 HG LEU A 140 14.721 -3.762 6.322 1.00 0.00 H new ATOM 0 HD11 LEU A 140 12.972 -2.353 5.306 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.034 -3.091 4.083 1.00 0.00 H new ATOM 0 HD13 LEU A 140 12.406 -3.752 4.362 1.00 0.00 H new ATOM 0 HD21 LEU A 140 12.522 -3.494 7.420 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.943 -4.959 6.592 1.00 0.00 H new ATOM 0 HD23 LEU A 140 13.262 -5.072 7.782 1.00 0.00 H new ATOM 2116 N GLU A 141 17.183 -6.114 6.381 1.00 0.00 N ATOM 2117 CA GLU A 141 18.291 -5.885 7.330 1.00 0.00 C ATOM 2118 C GLU A 141 19.569 -5.468 6.586 1.00 0.00 C ATOM 2119 O GLU A 141 20.384 -4.698 7.106 1.00 0.00 O ATOM 2120 CB GLU A 141 18.560 -7.146 8.159 1.00 0.00 C ATOM 2121 CG GLU A 141 17.493 -7.434 9.205 1.00 0.00 C ATOM 2122 CD GLU A 141 17.786 -8.687 10.006 1.00 0.00 C ATOM 2123 OE1 GLU A 141 18.461 -8.580 11.052 1.00 0.00 O ATOM 2124 OE2 GLU A 141 17.342 -9.777 9.588 1.00 0.00 O ATOM 0 H GLU A 141 16.770 -7.045 6.442 1.00 0.00 H new ATOM 0 HA GLU A 141 17.997 -5.077 8.000 1.00 0.00 H new ATOM 0 HB2 GLU A 141 18.637 -8.001 7.487 1.00 0.00 H new ATOM 0 HB3 GLU A 141 19.524 -7.043 8.656 1.00 0.00 H new ATOM 0 HG2 GLU A 141 17.415 -6.584 9.883 1.00 0.00 H new ATOM 0 HG3 GLU A 141 16.526 -7.539 8.713 1.00 0.00 H new ATOM 2131 N ALA A 142 19.705 -5.976 5.349 1.00 0.00 N ATOM 2132 CA ALA A 142 20.839 -5.670 4.475 1.00 0.00 C ATOM 2133 C ALA A 142 20.777 -4.220 3.980 1.00 0.00 C ATOM 2134 O ALA A 142 21.762 -3.480 4.086 1.00 0.00 O ATOM 2135 CB ALA A 142 20.851 -6.631 3.295 1.00 0.00 C ATOM 0 H ALA A 142 19.026 -6.612 4.930 1.00 0.00 H new ATOM 0 HA ALA A 142 21.759 -5.790 5.047 1.00 0.00 H new ATOM 0 HB1 ALA A 142 21.696 -6.400 2.647 1.00 0.00 H new ATOM 0 HB2 ALA A 142 20.942 -7.654 3.660 1.00 0.00 H new ATOM 0 HB3 ALA A 142 19.923 -6.528 2.732 1.00 0.00 H new ATOM 2141 N GLU A 143 19.597 -3.815 3.471 1.00 0.00 N ATOM 2142 CA GLU A 143 19.386 -2.447 2.964 1.00 0.00 C ATOM 2143 C GLU A 143 19.311 -1.440 4.124 1.00 0.00 C ATOM 2144 O GLU A 143 19.624 -0.261 3.962 1.00 0.00 O ATOM 2145 CB GLU A 143 18.119 -2.378 2.084 1.00 0.00 C ATOM 2146 CG GLU A 143 16.816 -2.588 2.827 1.00 0.00 C ATOM 2147 CD GLU A 143 15.767 -3.284 1.984 1.00 0.00 C ATOM 2148 OE1 GLU A 143 15.908 -4.501 1.748 1.00 0.00 O ATOM 2149 OE2 GLU A 143 14.808 -2.609 1.559 1.00 0.00 O ATOM 0 H GLU A 143 18.776 -4.416 3.401 1.00 0.00 H new ATOM 0 HA GLU A 143 20.240 -2.178 2.343 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.088 -1.406 1.593 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.198 -3.130 1.299 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.005 -3.178 3.724 1.00 0.00 H new ATOM 0 HG3 GLU A 143 16.430 -1.623 3.156 1.00 0.00 H new ATOM 2156 N LEU A 144 18.889 -1.945 5.290 1.00 0.00 N ATOM 2157 CA LEU A 144 18.760 -1.166 6.515 1.00 0.00 C ATOM 2158 C LEU A 144 20.138 -0.897 7.136 1.00 0.00 C ATOM 2159 O LEU A 144 20.387 0.191 7.664 1.00 0.00 O ATOM 2160 CB LEU A 144 17.877 -1.959 7.477 1.00 0.00 C ATOM 2161 CG LEU A 144 17.100 -1.161 8.520 1.00 0.00 C ATOM 2162 CD1 LEU A 144 15.810 -0.600 7.936 1.00 0.00 C ATOM 2163 CD2 LEU A 144 16.806 -2.055 9.706 1.00 0.00 C ATOM 0 H LEU A 144 18.625 -2.924 5.404 1.00 0.00 H new ATOM 0 HA LEU A 144 18.310 -0.197 6.301 1.00 0.00 H new ATOM 0 HB2 LEU A 144 17.162 -2.532 6.887 1.00 0.00 H new ATOM 0 HB3 LEU A 144 18.507 -2.678 8.001 1.00 0.00 H new ATOM 0 HG LEU A 144 17.705 -0.314 8.843 1.00 0.00 H new ATOM 0 HD11 LEU A 144 15.278 -0.036 8.703 1.00 0.00 H new ATOM 0 HD12 LEU A 144 16.045 0.058 7.100 1.00 0.00 H new ATOM 0 HD13 LEU A 144 15.182 -1.420 7.587 1.00 0.00 H new ATOM 0 HD21 LEU A 144 16.251 -1.493 10.457 1.00 0.00 H new ATOM 0 HD22 LEU A 144 16.212 -2.909 9.380 1.00 0.00 H new ATOM 0 HD23 LEU A 144 17.743 -2.408 10.137 1.00 0.00 H new ATOM 2175 N SER A 145 21.023 -1.908 7.061 1.00 0.00 N ATOM 2176 CA SER A 145 22.394 -1.806 7.580 1.00 0.00 C ATOM 2177 C SER A 145 23.274 -1.017 6.604 1.00 0.00 C ATOM 2178 O SER A 145 24.225 -0.342 7.006 1.00 0.00 O ATOM 2179 CB SER A 145 22.981 -3.202 7.811 1.00 0.00 C ATOM 2180 OG SER A 145 24.217 -3.135 8.504 1.00 0.00 O ATOM 0 H SER A 145 20.807 -2.812 6.641 1.00 0.00 H new ATOM 0 HA SER A 145 22.366 -1.277 8.533 1.00 0.00 H new ATOM 0 HB2 SER A 145 22.275 -3.806 8.381 1.00 0.00 H new ATOM 0 HB3 SER A 145 23.126 -3.701 6.853 1.00 0.00 H new ATOM 0 HG SER A 145 24.566 -4.041 8.638 1.00 0.00 H new ATOM 2186 N ASP A 146 22.924 -1.126 5.313 1.00 0.00 N ATOM 2187 CA ASP A 146 23.625 -0.441 4.221 1.00 0.00 C ATOM 2188 C ASP A 146 23.190 1.028 4.103 1.00 0.00 C ATOM 2189 O ASP A 146 23.675 1.766 3.238 1.00 0.00 O ATOM 2190 CB ASP A 146 23.312 -1.173 2.922 1.00 0.00 C ATOM 2191 CG ASP A 146 24.408 -1.039 1.879 1.00 0.00 C ATOM 2192 OD1 ASP A 146 24.354 -0.080 1.080 1.00 0.00 O ATOM 2193 OD2 ASP A 146 25.319 -1.893 1.862 1.00 0.00 O ATOM 0 H ASP A 146 22.140 -1.697 4.997 1.00 0.00 H new ATOM 0 HA ASP A 146 24.695 -0.451 4.426 1.00 0.00 H new ATOM 0 HB2 ASP A 146 23.152 -2.229 3.138 1.00 0.00 H new ATOM 0 HB3 ASP A 146 22.379 -0.787 2.511 1.00 0.00 H new ATOM 2198 N ASN A 147 22.274 1.439 4.998 1.00 0.00 N ATOM 2199 CA ASN A 147 21.714 2.813 5.037 1.00 0.00 C ATOM 2200 C ASN A 147 20.966 3.164 3.734 1.00 0.00 C ATOM 2201 O ASN A 147 20.875 4.336 3.344 1.00 0.00 O ATOM 2202 CB ASN A 147 22.814 3.856 5.334 1.00 0.00 C ATOM 2203 CG ASN A 147 23.363 3.739 6.744 1.00 0.00 C ATOM 2204 OD1 ASN A 147 22.857 4.368 7.673 1.00 0.00 O ATOM 2205 ND2 ASN A 147 24.405 2.933 6.910 1.00 0.00 N ATOM 0 H ASN A 147 21.895 0.828 5.721 1.00 0.00 H new ATOM 0 HA ASN A 147 20.989 2.841 5.851 1.00 0.00 H new ATOM 0 HB2 ASN A 147 23.628 3.734 4.620 1.00 0.00 H new ATOM 0 HB3 ASN A 147 22.409 4.857 5.187 1.00 0.00 H new ATOM 0 HD21 ASN A 147 24.817 2.816 7.836 1.00 0.00 H new ATOM 0 HD22 ASN A 147 24.793 2.430 6.112 1.00 0.00 H new ATOM 2212 N ALA A 148 20.412 2.129 3.085 1.00 0.00 N ATOM 2213 CA ALA A 148 19.668 2.278 1.836 1.00 0.00 C ATOM 2214 C ALA A 148 18.214 2.675 2.093 1.00 0.00 C ATOM 2215 O ALA A 148 17.673 3.551 1.404 1.00 0.00 O ATOM 2216 CB ALA A 148 19.722 0.974 1.066 1.00 0.00 C ATOM 0 H ALA A 148 20.470 1.166 3.416 1.00 0.00 H new ATOM 0 HA ALA A 148 20.129 3.075 1.252 1.00 0.00 H new ATOM 0 HB1 ALA A 148 19.168 1.079 0.133 1.00 0.00 H new ATOM 0 HB2 ALA A 148 20.760 0.724 0.846 1.00 0.00 H new ATOM 0 HB3 ALA A 148 19.277 0.179 1.664 1.00 0.00 H new ATOM 2222 N TRP A 149 17.593 2.032 3.097 1.00 0.00 N ATOM 2223 CA TRP A 149 16.201 2.306 3.453 1.00 0.00 C ATOM 2224 C TRP A 149 16.109 2.694 4.931 1.00 0.00 C ATOM 2225 O TRP A 149 16.347 1.858 5.813 1.00 0.00 O ATOM 2226 CB TRP A 149 15.285 1.097 3.180 1.00 0.00 C ATOM 2227 CG TRP A 149 15.151 0.712 1.727 1.00 0.00 C ATOM 2228 CD1 TRP A 149 16.165 0.500 0.841 1.00 0.00 C ATOM 2229 CD2 TRP A 149 13.933 0.475 0.999 1.00 0.00 C ATOM 2230 NE1 TRP A 149 15.663 0.160 -0.390 1.00 0.00 N ATOM 2231 CE2 TRP A 149 14.295 0.134 -0.319 1.00 0.00 C ATOM 2232 CE3 TRP A 149 12.572 0.520 1.329 1.00 0.00 C ATOM 2233 CZ2 TRP A 149 13.351 -0.161 -1.301 1.00 0.00 C ATOM 2234 CZ3 TRP A 149 11.637 0.227 0.354 1.00 0.00 C ATOM 2235 CH2 TRP A 149 12.031 -0.109 -0.947 1.00 0.00 C ATOM 0 H TRP A 149 18.039 1.319 3.674 1.00 0.00 H new ATOM 0 HA TRP A 149 15.860 3.131 2.827 1.00 0.00 H new ATOM 0 HB2 TRP A 149 15.667 0.239 3.734 1.00 0.00 H new ATOM 0 HB3 TRP A 149 14.293 1.316 3.575 1.00 0.00 H new ATOM 0 HD1 TRP A 149 17.216 0.587 1.075 1.00 0.00 H new ATOM 0 HE1 TRP A 149 16.218 -0.041 -1.222 1.00 0.00 H new ATOM 0 HE3 TRP A 149 12.258 0.780 2.329 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 13.651 -0.421 -2.305 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 10.586 0.258 0.600 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.276 -0.332 -1.687 1.00 0.00 H new ATOM 2246 N LEU A 150 15.782 3.964 5.202 1.00 0.00 N ATOM 2247 CA LEU A 150 15.666 4.460 6.579 1.00 0.00 C ATOM 2248 C LEU A 150 14.262 4.223 7.145 1.00 0.00 C ATOM 2249 O LEU A 150 13.264 4.594 6.524 1.00 0.00 O ATOM 2250 CB LEU A 150 16.016 5.958 6.631 1.00 0.00 C ATOM 2251 CG LEU A 150 16.371 6.518 8.019 1.00 0.00 C ATOM 2252 CD1 LEU A 150 17.835 6.256 8.357 1.00 0.00 C ATOM 2253 CD2 LEU A 150 16.070 8.008 8.082 1.00 0.00 C ATOM 0 H LEU A 150 15.593 4.666 4.487 1.00 0.00 H new ATOM 0 HA LEU A 150 16.371 3.904 7.197 1.00 0.00 H new ATOM 0 HB2 LEU A 150 16.858 6.138 5.962 1.00 0.00 H new ATOM 0 HB3 LEU A 150 15.170 6.523 6.238 1.00 0.00 H new ATOM 0 HG LEU A 150 15.756 6.005 8.759 1.00 0.00 H new ATOM 0 HD11 LEU A 150 18.059 6.662 9.343 1.00 0.00 H new ATOM 0 HD12 LEU A 150 18.022 5.182 8.356 1.00 0.00 H new ATOM 0 HD13 LEU A 150 18.472 6.736 7.614 1.00 0.00 H new ATOM 0 HD21 LEU A 150 16.326 8.390 9.070 1.00 0.00 H new ATOM 0 HD22 LEU A 150 16.658 8.530 7.328 1.00 0.00 H new ATOM 0 HD23 LEU A 150 15.009 8.173 7.893 1.00 0.00 H new ATOM 2265 N THR A 151 14.208 3.607 8.332 1.00 0.00 N ATOM 2266 CA THR A 151 12.941 3.318 9.008 1.00 0.00 C ATOM 2267 C THR A 151 12.664 4.345 10.097 1.00 0.00 C ATOM 2268 O THR A 151 13.587 4.784 10.790 1.00 0.00 O ATOM 2269 CB THR A 151 12.934 1.912 9.644 1.00 0.00 C ATOM 2270 OG1 THR A 151 14.170 1.670 10.329 1.00 0.00 O ATOM 2271 CG2 THR A 151 12.707 0.835 8.595 1.00 0.00 C ATOM 0 H THR A 151 15.033 3.298 8.845 1.00 0.00 H new ATOM 0 HA THR A 151 12.164 3.363 8.245 1.00 0.00 H new ATOM 0 HB THR A 151 12.112 1.873 10.359 1.00 0.00 H new ATOM 0 HG1 THR A 151 14.152 0.776 10.729 1.00 0.00 H new ATOM 0 HG21 THR A 151 12.707 -0.144 9.073 1.00 0.00 H new ATOM 0 HG22 THR A 151 11.747 1.000 8.106 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.504 0.876 7.853 1.00 0.00 H new ATOM 2279 N CYS A 152 11.385 4.721 10.245 1.00 0.00 N ATOM 2280 CA CYS A 152 10.966 5.706 11.253 1.00 0.00 C ATOM 2281 C CYS A 152 9.491 5.505 11.636 1.00 0.00 C ATOM 2282 O CYS A 152 8.724 4.952 10.834 1.00 0.00 O ATOM 2283 CB CYS A 152 11.163 7.140 10.736 1.00 0.00 C ATOM 2284 SG CYS A 152 12.886 7.583 10.415 1.00 0.00 S ATOM 0 H CYS A 152 10.620 4.356 9.677 1.00 0.00 H new ATOM 0 HA CYS A 152 11.589 5.555 12.134 1.00 0.00 H new ATOM 0 HB2 CYS A 152 10.590 7.265 9.817 1.00 0.00 H new ATOM 0 HB3 CYS A 152 10.750 7.837 11.465 1.00 0.00 H new ATOM 0 HG CYS A 152 13.652 6.566 10.677 1.00 0.00 H new ATOM 2290 N PRO A 153 9.047 5.950 12.865 1.00 0.00 N ATOM 2291 CA PRO A 153 7.634 5.819 13.292 1.00 0.00 C ATOM 2292 C PRO A 153 6.707 6.594 12.360 1.00 0.00 C ATOM 2293 O PRO A 153 7.102 7.631 11.821 1.00 0.00 O ATOM 2294 CB PRO A 153 7.608 6.424 14.701 1.00 0.00 C ATOM 2295 CG PRO A 153 9.024 6.418 15.161 1.00 0.00 C ATOM 2296 CD PRO A 153 9.862 6.597 13.926 1.00 0.00 C ATOM 0 HA PRO A 153 7.290 4.785 13.271 1.00 0.00 H new ATOM 0 HB2 PRO A 153 7.204 7.436 14.686 1.00 0.00 H new ATOM 0 HB3 PRO A 153 6.976 5.838 15.368 1.00 0.00 H new ATOM 0 HG2 PRO A 153 9.206 7.221 15.875 1.00 0.00 H new ATOM 0 HG3 PRO A 153 9.267 5.482 15.665 1.00 0.00 H new ATOM 0 HD2 PRO A 153 10.041 7.650 13.710 1.00 0.00 H new ATOM 0 HD3 PRO A 153 10.838 6.123 14.029 1.00 0.00 H new ATOM 2304 N ALA A 154 5.477 6.098 12.185 1.00 0.00 N ATOM 2305 CA ALA A 154 4.535 6.726 11.257 1.00 0.00 C ATOM 2306 C ALA A 154 3.117 6.894 11.796 1.00 0.00 C ATOM 2307 O ALA A 154 2.797 6.480 12.913 1.00 0.00 O ATOM 2308 CB ALA A 154 4.494 5.906 9.984 1.00 0.00 C ATOM 0 H ALA A 154 5.116 5.275 12.667 1.00 0.00 H new ATOM 0 HA ALA A 154 4.903 7.738 11.084 1.00 0.00 H new ATOM 0 HB1 ALA A 154 3.796 6.360 9.281 1.00 0.00 H new ATOM 0 HB2 ALA A 154 5.489 5.875 9.539 1.00 0.00 H new ATOM 0 HB3 ALA A 154 4.168 4.892 10.215 1.00 0.00 H new ATOM 2314 N ASP A 155 2.283 7.522 10.948 1.00 0.00 N ATOM 2315 CA ASP A 155 0.873 7.771 11.226 1.00 0.00 C ATOM 2316 C ASP A 155 0.054 7.395 9.980 1.00 0.00 C ATOM 2317 O ASP A 155 0.499 7.660 8.859 1.00 0.00 O ATOM 2318 CB ASP A 155 0.637 9.242 11.589 1.00 0.00 C ATOM 2319 CG ASP A 155 1.223 9.612 12.940 1.00 0.00 C ATOM 2320 OD1 ASP A 155 2.404 10.017 12.983 1.00 0.00 O ATOM 2321 OD2 ASP A 155 0.502 9.496 13.952 1.00 0.00 O ATOM 0 H ASP A 155 2.583 7.873 10.038 1.00 0.00 H new ATOM 0 HA ASP A 155 0.561 7.165 12.077 1.00 0.00 H new ATOM 0 HB2 ASP A 155 1.077 9.877 10.820 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -0.434 9.444 11.594 1.00 0.00 H new ATOM 2326 N PRO A 156 -1.153 6.777 10.140 1.00 0.00 N ATOM 2327 CA PRO A 156 -1.991 6.352 9.000 1.00 0.00 C ATOM 2328 C PRO A 156 -2.706 7.500 8.293 1.00 0.00 C ATOM 2329 O PRO A 156 -3.033 7.391 7.116 1.00 0.00 O ATOM 2330 CB PRO A 156 -3.009 5.416 9.655 1.00 0.00 C ATOM 2331 CG PRO A 156 -3.158 5.938 11.043 1.00 0.00 C ATOM 2332 CD PRO A 156 -1.796 6.441 11.434 1.00 0.00 C ATOM 0 HA PRO A 156 -1.387 5.896 8.215 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -3.960 5.429 9.122 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -2.657 4.384 9.655 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -3.898 6.738 11.084 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -3.497 5.155 11.722 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -1.864 7.313 12.084 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -1.231 5.683 11.976 1.00 0.00 H new ATOM 2340 N ALA A 157 -2.956 8.581 9.040 1.00 0.00 N ATOM 2341 CA ALA A 157 -3.637 9.782 8.524 1.00 0.00 C ATOM 2342 C ALA A 157 -3.040 10.276 7.194 1.00 0.00 C ATOM 2343 O ALA A 157 -3.775 10.639 6.270 1.00 0.00 O ATOM 2344 CB ALA A 157 -3.581 10.869 9.579 1.00 0.00 C ATOM 0 H ALA A 157 -2.692 8.652 10.023 1.00 0.00 H new ATOM 0 HA ALA A 157 -4.674 9.521 8.311 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -4.082 11.763 9.207 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -4.080 10.523 10.485 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -2.541 11.104 9.805 1.00 0.00 H new ATOM 2350 N ILE A 158 -1.701 10.255 7.108 1.00 0.00 N ATOM 2351 CA ILE A 158 -0.960 10.667 5.897 1.00 0.00 C ATOM 2352 C ILE A 158 -1.161 9.644 4.773 1.00 0.00 C ATOM 2353 O ILE A 158 -1.212 9.989 3.590 1.00 0.00 O ATOM 2354 CB ILE A 158 0.568 10.743 6.161 1.00 0.00 C ATOM 2355 CG1 ILE A 158 0.894 11.478 7.473 1.00 0.00 C ATOM 2356 CG2 ILE A 158 1.282 11.419 4.985 1.00 0.00 C ATOM 2357 CD1 ILE A 158 2.120 10.932 8.186 1.00 0.00 C ATOM 0 H ILE A 158 -1.098 9.953 7.873 1.00 0.00 H new ATOM 0 HA ILE A 158 -1.345 11.648 5.617 1.00 0.00 H new ATOM 0 HB ILE A 158 0.929 9.719 6.261 1.00 0.00 H new ATOM 0 HG12 ILE A 158 1.049 12.535 7.259 1.00 0.00 H new ATOM 0 HG13 ILE A 158 0.035 11.411 8.141 1.00 0.00 H new ATOM 0 HG21 ILE A 158 2.352 11.464 5.186 1.00 0.00 H new ATOM 0 HG22 ILE A 158 1.108 10.845 4.075 1.00 0.00 H new ATOM 0 HG23 ILE A 158 0.894 12.429 4.856 1.00 0.00 H new ATOM 0 HD11 ILE A 158 2.290 11.497 9.102 1.00 0.00 H new ATOM 0 HD12 ILE A 158 1.961 9.882 8.432 1.00 0.00 H new ATOM 0 HD13 ILE A 158 2.990 11.024 7.536 1.00 0.00 H new ATOM 2369 N LEU A 159 -1.304 8.394 5.201 1.00 0.00 N ATOM 2370 CA LEU A 159 -1.456 7.238 4.328 1.00 0.00 C ATOM 2371 C LEU A 159 -2.881 7.156 3.748 1.00 0.00 C ATOM 2372 O LEU A 159 -3.066 6.774 2.589 1.00 0.00 O ATOM 2373 CB LEU A 159 -1.102 6.005 5.172 1.00 0.00 C ATOM 2374 CG LEU A 159 -0.841 4.677 4.441 1.00 0.00 C ATOM 2375 CD1 LEU A 159 0.095 3.814 5.275 1.00 0.00 C ATOM 2376 CD2 LEU A 159 -2.130 3.915 4.163 1.00 0.00 C ATOM 0 H LEU A 159 -1.318 8.152 6.192 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.796 7.308 3.464 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.213 6.245 5.756 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.914 5.842 5.880 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.383 4.910 3.480 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.280 2.873 4.757 1.00 0.00 H new ATOM 0 HD12 LEU A 159 1.039 4.339 5.423 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.363 3.611 6.243 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -1.898 2.984 3.646 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.631 3.692 5.105 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.785 4.523 3.539 1.00 0.00 H new ATOM 2388 N PHE A 160 -3.870 7.522 4.575 1.00 0.00 N ATOM 2389 CA PHE A 160 -5.283 7.505 4.181 1.00 0.00 C ATOM 2390 C PHE A 160 -5.715 8.768 3.423 1.00 0.00 C ATOM 2391 O PHE A 160 -6.573 8.682 2.539 1.00 0.00 O ATOM 2392 CB PHE A 160 -6.165 7.299 5.415 1.00 0.00 C ATOM 2393 CG PHE A 160 -6.395 5.850 5.755 1.00 0.00 C ATOM 2394 CD1 PHE A 160 -5.453 5.125 6.473 1.00 0.00 C ATOM 2395 CD2 PHE A 160 -7.557 5.212 5.352 1.00 0.00 C ATOM 2396 CE1 PHE A 160 -5.667 3.793 6.779 1.00 0.00 C ATOM 2397 CE2 PHE A 160 -7.776 3.881 5.656 1.00 0.00 C ATOM 2398 CZ PHE A 160 -6.831 3.172 6.370 1.00 0.00 C ATOM 0 H PHE A 160 -3.713 7.837 5.532 1.00 0.00 H new ATOM 0 HA PHE A 160 -5.409 6.672 3.489 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -5.703 7.795 6.269 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -7.128 7.782 5.248 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -4.542 5.607 6.796 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -8.301 5.761 4.794 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -4.926 3.240 7.336 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -8.686 3.396 5.335 1.00 0.00 H new ATOM 0 HZ PHE A 160 -7.002 2.133 6.609 1.00 0.00 H new ATOM 2408 N ASP A 161 -5.134 9.935 3.759 1.00 0.00 N ATOM 2409 CA ASP A 161 -5.497 11.191 3.082 1.00 0.00 C ATOM 2410 C ASP A 161 -4.670 11.407 1.808 1.00 0.00 C ATOM 2411 O ASP A 161 -5.197 11.252 0.703 1.00 0.00 O ATOM 2412 CB ASP A 161 -5.354 12.406 4.014 1.00 0.00 C ATOM 2413 CG ASP A 161 -6.165 12.289 5.296 1.00 0.00 C ATOM 2414 OD1 ASP A 161 -7.383 12.026 5.210 1.00 0.00 O ATOM 2415 OD2 ASP A 161 -5.582 12.473 6.386 1.00 0.00 O ATOM 0 H ASP A 161 -4.423 10.033 4.483 1.00 0.00 H new ATOM 0 HA ASP A 161 -6.546 11.098 2.801 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -4.302 12.535 4.270 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -5.664 13.303 3.478 1.00 0.00 H new ATOM 2420 N LEU A 162 -3.374 11.749 1.963 1.00 0.00 N ATOM 2421 CA LEU A 162 -2.496 11.997 0.818 1.00 0.00 C ATOM 2422 C LEU A 162 -1.093 11.462 1.039 1.00 0.00 C ATOM 2423 O LEU A 162 -0.291 12.059 1.757 1.00 0.00 O ATOM 2424 CB LEU A 162 -2.457 13.486 0.436 1.00 0.00 C ATOM 2425 CG LEU A 162 -2.885 13.799 -1.004 1.00 0.00 C ATOM 2426 CD1 LEU A 162 -4.327 13.384 -1.245 1.00 0.00 C ATOM 2427 CD2 LEU A 162 -2.691 15.274 -1.308 1.00 0.00 C ATOM 0 H LEU A 162 -2.921 11.858 2.870 1.00 0.00 H new ATOM 0 HA LEU A 162 -2.927 11.447 -0.019 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -3.103 14.038 1.119 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -1.443 13.857 0.586 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.253 13.223 -1.680 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -4.606 13.617 -2.273 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -4.431 12.312 -1.075 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -4.981 13.925 -0.561 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -3.000 15.478 -2.333 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -3.294 15.869 -0.622 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -1.640 15.535 -1.187 1.00 0.00 H new ATOM 2439 N PRO A 163 -0.794 10.270 0.465 1.00 0.00 N ATOM 2440 CA PRO A 163 0.544 9.705 0.528 1.00 0.00 C ATOM 2441 C PRO A 163 1.471 10.107 -0.673 1.00 0.00 C ATOM 2442 O PRO A 163 2.629 9.701 -0.671 1.00 0.00 O ATOM 2443 CB PRO A 163 0.264 8.198 0.533 1.00 0.00 C ATOM 2444 CG PRO A 163 -1.029 8.008 -0.199 1.00 0.00 C ATOM 2445 CD PRO A 163 -1.759 9.329 -0.181 1.00 0.00 C ATOM 0 HA PRO A 163 1.096 10.069 1.395 1.00 0.00 H new ATOM 0 HB2 PRO A 163 1.071 7.651 0.045 1.00 0.00 H new ATOM 0 HB3 PRO A 163 0.193 7.819 1.553 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -0.846 7.685 -1.224 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.629 7.232 0.277 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -2.019 9.654 -1.188 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -2.689 9.263 0.383 1.00 0.00 H new ATOM 2453 N PRO A 164 1.016 10.921 -1.707 1.00 0.00 N ATOM 2454 CA PRO A 164 1.862 11.283 -2.873 1.00 0.00 C ATOM 2455 C PRO A 164 2.955 12.321 -2.570 1.00 0.00 C ATOM 2456 O PRO A 164 4.139 12.090 -2.833 1.00 0.00 O ATOM 2457 CB PRO A 164 0.818 11.866 -3.844 1.00 0.00 C ATOM 2458 CG PRO A 164 -0.186 12.508 -2.959 1.00 0.00 C ATOM 2459 CD PRO A 164 -0.330 11.547 -1.846 1.00 0.00 C ATOM 0 HA PRO A 164 2.428 10.429 -3.244 1.00 0.00 H new ATOM 0 HB2 PRO A 164 1.268 12.588 -4.525 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.367 11.087 -4.458 1.00 0.00 H new ATOM 0 HG2 PRO A 164 0.154 13.482 -2.607 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -1.132 12.668 -3.476 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -0.630 12.049 -0.926 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -1.093 10.800 -2.065 1.00 0.00 H new ATOM 2467 N GLU A 165 2.524 13.451 -2.017 1.00 0.00 N ATOM 2468 CA GLU A 165 3.396 14.572 -1.696 1.00 0.00 C ATOM 2469 C GLU A 165 3.328 14.865 -0.204 1.00 0.00 C ATOM 2470 O GLU A 165 4.309 15.326 0.407 1.00 0.00 O ATOM 2471 CB GLU A 165 2.962 15.804 -2.504 1.00 0.00 C ATOM 2472 CG GLU A 165 2.459 15.471 -3.910 1.00 0.00 C ATOM 2473 CD GLU A 165 1.688 16.614 -4.542 1.00 0.00 C ATOM 2474 OE1 GLU A 165 0.454 16.669 -4.360 1.00 0.00 O ATOM 2475 OE2 GLU A 165 2.320 17.452 -5.218 1.00 0.00 O ATOM 0 H GLU A 165 1.546 13.614 -1.777 1.00 0.00 H new ATOM 0 HA GLU A 165 4.425 14.322 -1.956 1.00 0.00 H new ATOM 0 HB2 GLU A 165 2.174 16.325 -1.960 1.00 0.00 H new ATOM 0 HB3 GLU A 165 3.804 16.491 -2.582 1.00 0.00 H new ATOM 0 HG2 GLU A 165 3.308 15.216 -4.544 1.00 0.00 H new ATOM 0 HG3 GLU A 165 1.820 14.589 -3.863 1.00 0.00 H new ATOM 2482 N GLU A 166 2.153 14.568 0.386 1.00 0.00 N ATOM 2483 CA GLU A 166 1.929 14.766 1.817 1.00 0.00 C ATOM 2484 C GLU A 166 2.741 13.743 2.635 1.00 0.00 C ATOM 2485 O GLU A 166 2.862 13.881 3.848 1.00 0.00 O ATOM 2486 CB GLU A 166 0.427 14.687 2.137 1.00 0.00 C ATOM 2487 CG GLU A 166 0.040 15.252 3.501 1.00 0.00 C ATOM 2488 CD GLU A 166 -1.448 15.153 3.772 1.00 0.00 C ATOM 2489 OE1 GLU A 166 -1.884 14.122 4.327 1.00 0.00 O ATOM 2490 OE2 GLU A 166 -2.179 16.107 3.430 1.00 0.00 O ATOM 0 H GLU A 166 1.348 14.190 -0.114 1.00 0.00 H new ATOM 0 HA GLU A 166 2.276 15.761 2.098 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -0.125 15.224 1.366 1.00 0.00 H new ATOM 0 HB3 GLU A 166 0.112 13.645 2.087 1.00 0.00 H new ATOM 0 HG2 GLU A 166 0.584 14.717 4.279 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.347 16.296 3.558 1.00 0.00 H new ATOM 2497 N ARG A 167 3.303 12.724 1.944 1.00 0.00 N ATOM 2498 CA ARG A 167 4.150 11.707 2.584 1.00 0.00 C ATOM 2499 C ARG A 167 5.532 12.311 2.860 1.00 0.00 C ATOM 2500 O ARG A 167 6.071 12.175 3.959 1.00 0.00 O ATOM 2501 CB ARG A 167 4.247 10.428 1.704 1.00 0.00 C ATOM 2502 CG ARG A 167 5.171 9.318 2.223 1.00 0.00 C ATOM 2503 CD ARG A 167 4.729 8.755 3.569 1.00 0.00 C ATOM 2504 NE ARG A 167 5.655 9.120 4.649 1.00 0.00 N ATOM 2505 CZ ARG A 167 5.377 9.967 5.647 1.00 0.00 C ATOM 2506 NH1 ARG A 167 4.199 10.570 5.731 1.00 0.00 N ATOM 2507 NH2 ARG A 167 6.290 10.199 6.579 1.00 0.00 N ATOM 0 H ARG A 167 3.181 12.590 0.940 1.00 0.00 H new ATOM 0 HA ARG A 167 3.703 11.403 3.531 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.245 10.014 1.589 1.00 0.00 H new ATOM 0 HB3 ARG A 167 4.587 10.720 0.711 1.00 0.00 H new ATOM 0 HG2 ARG A 167 5.206 8.511 1.492 1.00 0.00 H new ATOM 0 HG3 ARG A 167 6.184 9.709 2.314 1.00 0.00 H new ATOM 0 HD2 ARG A 167 3.731 9.124 3.807 1.00 0.00 H new ATOM 0 HD3 ARG A 167 4.659 7.669 3.503 1.00 0.00 H new ATOM 0 HE ARG A 167 6.582 8.695 4.637 1.00 0.00 H new ATOM 0 HH11 ARG A 167 3.483 10.392 5.026 1.00 0.00 H new ATOM 0 HH12 ARG A 167 4.008 11.212 6.500 1.00 0.00 H new ATOM 0 HH21 ARG A 167 7.196 9.733 6.532 1.00 0.00 H new ATOM 0 HH22 ARG A 167 6.086 10.843 7.343 1.00 0.00 H new ATOM 2521 N LEU A 168 6.075 13.011 1.856 1.00 0.00 N ATOM 2522 CA LEU A 168 7.371 13.677 1.979 1.00 0.00 C ATOM 2523 C LEU A 168 7.252 14.843 2.976 1.00 0.00 C ATOM 2524 O LEU A 168 8.054 14.954 3.918 1.00 0.00 O ATOM 2525 CB LEU A 168 7.841 14.167 0.599 1.00 0.00 C ATOM 2526 CG LEU A 168 9.356 14.345 0.430 1.00 0.00 C ATOM 2527 CD1 LEU A 168 10.010 13.041 -0.011 1.00 0.00 C ATOM 2528 CD2 LEU A 168 9.652 15.453 -0.568 1.00 0.00 C ATOM 0 H LEU A 168 5.631 13.129 0.945 1.00 0.00 H new ATOM 0 HA LEU A 168 8.115 12.975 2.356 1.00 0.00 H new ATOM 0 HB2 LEU A 168 7.492 13.461 -0.154 1.00 0.00 H new ATOM 0 HB3 LEU A 168 7.357 15.121 0.390 1.00 0.00 H new ATOM 0 HG LEU A 168 9.776 14.626 1.396 1.00 0.00 H new ATOM 0 HD11 LEU A 168 11.083 13.192 -0.124 1.00 0.00 H new ATOM 0 HD12 LEU A 168 9.829 12.271 0.739 1.00 0.00 H new ATOM 0 HD13 LEU A 168 9.586 12.725 -0.964 1.00 0.00 H new ATOM 0 HD21 LEU A 168 10.731 15.566 -0.676 1.00 0.00 H new ATOM 0 HD22 LEU A 168 9.215 15.199 -1.534 1.00 0.00 H new ATOM 0 HD23 LEU A 168 9.223 16.389 -0.210 1.00 0.00 H new ATOM 2540 N SER A 169 6.224 15.699 2.768 1.00 0.00 N ATOM 2541 CA SER A 169 5.957 16.843 3.658 1.00 0.00 C ATOM 2542 C SER A 169 5.738 16.398 5.117 1.00 0.00 C ATOM 2543 O SER A 169 6.379 16.930 6.032 1.00 0.00 O ATOM 2544 CB SER A 169 4.744 17.635 3.158 1.00 0.00 C ATOM 2545 OG SER A 169 4.938 18.082 1.828 1.00 0.00 O ATOM 0 H SER A 169 5.569 15.615 1.991 1.00 0.00 H new ATOM 0 HA SER A 169 6.838 17.485 3.639 1.00 0.00 H new ATOM 0 HB2 SER A 169 3.852 17.010 3.208 1.00 0.00 H new ATOM 0 HB3 SER A 169 4.571 18.491 3.811 1.00 0.00 H new ATOM 0 HG SER A 169 4.784 17.339 1.208 1.00 0.00 H new ATOM 2551 N ALA A 170 4.836 15.416 5.322 1.00 0.00 N ATOM 2552 CA ALA A 170 4.555 14.881 6.666 1.00 0.00 C ATOM 2553 C ALA A 170 5.807 14.260 7.280 1.00 0.00 C ATOM 2554 O ALA A 170 6.065 14.433 8.475 1.00 0.00 O ATOM 2555 CB ALA A 170 3.433 13.858 6.632 1.00 0.00 C ATOM 0 H ALA A 170 4.293 14.981 4.576 1.00 0.00 H new ATOM 0 HA ALA A 170 4.237 15.718 7.287 1.00 0.00 H new ATOM 0 HB1 ALA A 170 3.251 13.484 7.639 1.00 0.00 H new ATOM 0 HB2 ALA A 170 2.526 14.326 6.250 1.00 0.00 H new ATOM 0 HB3 ALA A 170 3.716 13.030 5.982 1.00 0.00 H new ATOM 2561 N ALA A 171 6.598 13.562 6.437 1.00 0.00 N ATOM 2562 CA ALA A 171 7.849 12.925 6.874 1.00 0.00 C ATOM 2563 C ALA A 171 8.794 13.965 7.488 1.00 0.00 C ATOM 2564 O ALA A 171 9.390 13.732 8.549 1.00 0.00 O ATOM 2565 CB ALA A 171 8.529 12.213 5.711 1.00 0.00 C ATOM 0 H ALA A 171 6.387 13.428 5.448 1.00 0.00 H new ATOM 0 HA ALA A 171 7.605 12.183 7.634 1.00 0.00 H new ATOM 0 HB1 ALA A 171 9.452 11.749 6.058 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.864 11.445 5.315 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.758 12.934 4.927 1.00 0.00 H new ATOM 2571 N ALA A 172 8.904 15.128 6.811 1.00 0.00 N ATOM 2572 CA ALA A 172 9.726 16.244 7.300 1.00 0.00 C ATOM 2573 C ALA A 172 9.120 16.803 8.590 1.00 0.00 C ATOM 2574 O ALA A 172 9.842 17.171 9.529 1.00 0.00 O ATOM 2575 CB ALA A 172 9.832 17.326 6.235 1.00 0.00 C ATOM 0 H ALA A 172 8.433 15.314 5.926 1.00 0.00 H new ATOM 0 HA ALA A 172 10.732 15.884 7.516 1.00 0.00 H new ATOM 0 HB1 ALA A 172 10.443 18.147 6.610 1.00 0.00 H new ATOM 0 HB2 ALA A 172 10.293 16.910 5.339 1.00 0.00 H new ATOM 0 HB3 ALA A 172 8.836 17.697 5.993 1.00 0.00 H new ATOM 2581 N ALA A 173 7.773 16.825 8.625 1.00 0.00 N ATOM 2582 CA ALA A 173 7.011 17.285 9.790 1.00 0.00 C ATOM 2583 C ALA A 173 7.269 16.401 11.016 1.00 0.00 C ATOM 2584 O ALA A 173 7.242 16.887 12.149 1.00 0.00 O ATOM 2585 CB ALA A 173 5.525 17.313 9.466 1.00 0.00 C ATOM 0 H ALA A 173 7.189 16.524 7.845 1.00 0.00 H new ATOM 0 HA ALA A 173 7.345 18.294 10.031 1.00 0.00 H new ATOM 0 HB1 ALA A 173 4.969 17.656 10.338 1.00 0.00 H new ATOM 0 HB2 ALA A 173 5.347 17.992 8.632 1.00 0.00 H new ATOM 0 HB3 ALA A 173 5.193 16.311 9.195 1.00 0.00 H new ATOM 2591 N ARG A 174 7.517 15.096 10.775 1.00 0.00 N ATOM 2592 CA ARG A 174 7.813 14.135 11.844 1.00 0.00 C ATOM 2593 C ARG A 174 9.259 14.285 12.321 1.00 0.00 C ATOM 2594 O ARG A 174 9.536 14.232 13.523 1.00 0.00 O ATOM 2595 CB ARG A 174 7.602 12.699 11.357 1.00 0.00 C ATOM 2596 CG ARG A 174 6.278 12.470 10.639 1.00 0.00 C ATOM 2597 CD ARG A 174 5.643 11.162 11.045 1.00 0.00 C ATOM 2598 NE ARG A 174 6.395 10.003 10.543 1.00 0.00 N ATOM 2599 CZ ARG A 174 5.992 9.199 9.551 1.00 0.00 C ATOM 2600 NH1 ARG A 174 4.832 9.398 8.928 1.00 0.00 N ATOM 2601 NH2 ARG A 174 6.765 8.188 9.179 1.00 0.00 N ATOM 0 H ARG A 174 7.516 14.688 9.840 1.00 0.00 H new ATOM 0 HA ARG A 174 7.132 14.343 12.670 1.00 0.00 H new ATOM 0 HB2 ARG A 174 8.418 12.432 10.685 1.00 0.00 H new ATOM 0 HB3 ARG A 174 7.660 12.025 12.212 1.00 0.00 H new ATOM 0 HG2 ARG A 174 5.596 13.291 10.862 1.00 0.00 H new ATOM 0 HG3 ARG A 174 6.442 12.476 9.561 1.00 0.00 H new ATOM 0 HD2 ARG A 174 5.582 11.111 12.132 1.00 0.00 H new ATOM 0 HD3 ARG A 174 4.622 11.122 10.667 1.00 0.00 H new ATOM 0 HE ARG A 174 7.291 9.796 10.984 1.00 0.00 H new ATOM 0 HH11 ARG A 174 4.232 10.175 9.204 1.00 0.00 H new ATOM 0 HH12 ARG A 174 4.544 8.774 8.175 1.00 0.00 H new ATOM 0 HH21 ARG A 174 7.657 8.029 9.647 1.00 0.00 H new ATOM 0 HH22 ARG A 174 6.468 7.569 8.424 1.00 0.00 H new ATOM 2615 N LEU A 175 10.176 14.473 11.351 1.00 0.00 N ATOM 2616 CA LEU A 175 11.612 14.635 11.629 1.00 0.00 C ATOM 2617 C LEU A 175 11.888 15.891 12.468 1.00 0.00 C ATOM 2618 O LEU A 175 12.788 15.888 13.314 1.00 0.00 O ATOM 2619 CB LEU A 175 12.396 14.698 10.306 1.00 0.00 C ATOM 2620 CG LEU A 175 13.868 14.265 10.377 1.00 0.00 C ATOM 2621 CD1 LEU A 175 14.294 13.623 9.066 1.00 0.00 C ATOM 2622 CD2 LEU A 175 14.768 15.453 10.697 1.00 0.00 C ATOM 0 H LEU A 175 9.941 14.516 10.359 1.00 0.00 H new ATOM 0 HA LEU A 175 11.942 13.772 12.207 1.00 0.00 H new ATOM 0 HB2 LEU A 175 11.888 14.070 9.575 1.00 0.00 H new ATOM 0 HB3 LEU A 175 12.356 15.721 9.931 1.00 0.00 H new ATOM 0 HG LEU A 175 13.969 13.532 11.178 1.00 0.00 H new ATOM 0 HD11 LEU A 175 15.339 13.321 9.131 1.00 0.00 H new ATOM 0 HD12 LEU A 175 13.675 12.747 8.872 1.00 0.00 H new ATOM 0 HD13 LEU A 175 14.173 14.340 8.254 1.00 0.00 H new ATOM 0 HD21 LEU A 175 15.805 15.122 10.742 1.00 0.00 H new ATOM 0 HD22 LEU A 175 14.662 16.210 9.919 1.00 0.00 H new ATOM 0 HD23 LEU A 175 14.481 15.878 11.659 1.00 0.00 H new ATOM 2634 N GLY A 176 11.109 16.951 12.222 1.00 0.00 N ATOM 2635 CA GLY A 176 11.275 18.194 12.969 1.00 0.00 C ATOM 2636 C GLY A 176 11.318 19.424 12.081 1.00 0.00 C ATOM 2637 O GLY A 176 12.065 20.367 12.360 1.00 0.00 O ATOM 0 H GLY A 176 10.369 16.970 11.521 1.00 0.00 H new ATOM 0 HA2 GLY A 176 10.455 18.295 13.680 1.00 0.00 H new ATOM 0 HA3 GLY A 176 12.196 18.141 13.550 1.00 0.00 H new