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= -4.01 K(o=-5.6,f=-9.9!) USER MOD Set 1.2: A 99 THR OG1 : rot -89:sc= -0.264 USER MOD Set 1.3: A 108 SER OG : rot 180:sc= -1.3 USER MOD Set 2.1: A 82 GLN : amide:sc= -0.378 K(o=-0.31,f=0.59) USER MOD Set 2.2: A 132 TYR OH : rot 180:sc= 0.0664 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 HIS : no HE2:sc= -0.125 K(o=-0.12,f=-0.65) USER MOD Single : A 12 HIS : no HD1:sc= -0.483 K(o=-0.48,f=-1.5) USER MOD Single : A 17 MET CE :methyl -175:sc=-0.00382 (180deg=-0.0231) USER MOD Single : A 19 HIS : no HD1:sc= -0.818 K(o=-0.82,f=-1.7!) USER MOD Single : A 20 MET CE :methyl 172:sc= -1.82! (180deg=-2.14!) 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 158:sc= 1.1 USER MOD Single : A 30 THR OG1 : rot -150:sc= 0 USER MOD Single : A 31 TYR OH : rot 22:sc= -2.98! USER MOD Single : A 35 HIS : no HD1:sc= -2.15 K(o=-2.2,f=-1.5) USER MOD Single : A 36 ASN : amide:sc= -0.549 K(o=-0.55,f=-0.0047) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 ASN : amide:sc= -2.18 K(o=-2.2,f=-1) USER MOD Single : A 49 SER OG : rot 66:sc= -1.04 USER MOD Single : A 52 ASN : amide:sc= -3.62! C(o=-3.6!,f=-10!) USER MOD Single : A 59 GLN : amide:sc= -1.45 K(o=-1.5,f=-0.72) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 CYS SG : rot -40:sc= -6.17! USER MOD Single : A 71 GLN : amide:sc= -0.326 X(o=-0.33,f=0) USER MOD Single : A 72 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 76 TYR OH : rot 160:sc= -0.919 USER MOD Single : A 77 ASN : amide:sc= -0.851 X(o=-0.85,f=-0.48) USER MOD Single : A 83 THR OG1 : rot -33:sc= 0.915 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 0:sc= -0.0196 USER MOD Single : A 97 GLN : amide:sc= -0.36 K(o=-0.36,f=-1.4) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl -138:sc= -2.68! (180deg=-6.77!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot -70:sc= -0.53 USER MOD Single : A 111 GLN : amide:sc= -0.0141 X(o=-0.014,f=-0.34) USER MOD Single : A 121 THR OG1 : rot 121:sc= -0.543 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 170:sc= -0.137 USER MOD Single : A 139 GLN : amide:sc= 0.0143 X(o=0.014,f=0) USER MOD Single : A 145 SER OG : rot 93:sc= 1.18 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 USER MOD Single : A 152 CYS SG : rot 1:sc= -0.436 USER MOD Single : A 169 SER OG : rot 79:sc= 0.0115 USER MOD ----------------------------------------------------------------- ATOM 130 N LEU A 9 9.180 -3.596 12.996 1.00 0.00 N ATOM 131 CA LEU A 9 8.734 -2.704 11.921 1.00 0.00 C ATOM 132 C LEU A 9 7.462 -3.245 11.256 1.00 0.00 C ATOM 133 O LEU A 9 7.372 -3.313 10.027 1.00 0.00 O ATOM 134 CB LEU A 9 9.848 -2.556 10.868 1.00 0.00 C ATOM 135 CG LEU A 9 11.182 -1.991 11.380 1.00 0.00 C ATOM 136 CD1 LEU A 9 12.330 -2.505 10.530 1.00 0.00 C ATOM 137 CD2 LEU A 9 11.164 -0.467 11.377 1.00 0.00 C ATOM 0 HA LEU A 9 8.511 -1.729 12.354 1.00 0.00 H new ATOM 0 HB2 LEU A 9 10.036 -3.534 10.425 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.484 -1.909 10.070 1.00 0.00 H new ATOM 0 HG LEU A 9 11.324 -2.328 12.407 1.00 0.00 H new ATOM 0 HD11 LEU A 9 13.270 -2.097 10.903 1.00 0.00 H new ATOM 0 HD12 LEU A 9 12.361 -3.593 10.580 1.00 0.00 H new ATOM 0 HD13 LEU A 9 12.185 -2.194 9.496 1.00 0.00 H new ATOM 0 HD21 LEU A 9 12.119 -0.091 11.744 1.00 0.00 H new ATOM 0 HD22 LEU A 9 10.998 -0.107 10.362 1.00 0.00 H new ATOM 0 HD23 LEU A 9 10.362 -0.111 12.024 1.00 0.00 H new ATOM 149 N LYS A 10 6.469 -3.608 12.066 1.00 0.00 N ATOM 150 CA LYS A 10 5.218 -4.173 11.542 1.00 0.00 C ATOM 151 C LYS A 10 4.174 -3.069 11.268 1.00 0.00 C ATOM 152 O LYS A 10 2.974 -3.346 11.160 1.00 0.00 O ATOM 153 CB LYS A 10 4.653 -5.201 12.536 1.00 0.00 C ATOM 154 CG LYS A 10 5.490 -6.464 12.662 1.00 0.00 C ATOM 155 CD LYS A 10 5.124 -7.254 13.907 1.00 0.00 C ATOM 156 CE LYS A 10 5.960 -8.518 14.031 1.00 0.00 C ATOM 157 NZ LYS A 10 5.609 -9.299 15.249 1.00 0.00 N ATOM 0 H LYS A 10 6.502 -3.523 13.082 1.00 0.00 H new ATOM 0 HA LYS A 10 5.438 -4.667 10.596 1.00 0.00 H new ATOM 0 HB2 LYS A 10 4.569 -4.734 13.517 1.00 0.00 H new ATOM 0 HB3 LYS A 10 3.645 -5.475 12.226 1.00 0.00 H new ATOM 0 HG2 LYS A 10 5.345 -7.087 11.779 1.00 0.00 H new ATOM 0 HG3 LYS A 10 6.547 -6.199 12.696 1.00 0.00 H new ATOM 0 HD2 LYS A 10 5.270 -6.632 14.790 1.00 0.00 H new ATOM 0 HD3 LYS A 10 4.067 -7.518 13.874 1.00 0.00 H new ATOM 0 HE2 LYS A 10 5.813 -9.139 13.147 1.00 0.00 H new ATOM 0 HE3 LYS A 10 7.017 -8.253 14.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 6.201 -10.153 15.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 5.773 -8.716 16.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 4.607 -9.575 15.208 1.00 0.00 H new ATOM 171 N HIS A 11 4.657 -1.817 11.144 1.00 0.00 N ATOM 172 CA HIS A 11 3.812 -0.621 10.900 1.00 0.00 C ATOM 173 C HIS A 11 4.672 0.656 10.949 1.00 0.00 C ATOM 174 O HIS A 11 4.409 1.574 11.738 1.00 0.00 O ATOM 175 CB HIS A 11 2.628 -0.515 11.906 1.00 0.00 C ATOM 176 CG HIS A 11 3.019 -0.622 13.355 1.00 0.00 C ATOM 177 ND1 HIS A 11 3.317 0.475 14.137 1.00 0.00 N ATOM 178 CD2 HIS A 11 3.154 -1.702 14.160 1.00 0.00 C ATOM 179 CE1 HIS A 11 3.621 0.073 15.359 1.00 0.00 C ATOM 180 NE2 HIS A 11 3.529 -1.243 15.399 1.00 0.00 N ATOM 0 H HIS A 11 5.652 -1.601 11.210 1.00 0.00 H new ATOM 0 HA HIS A 11 3.378 -0.729 9.906 1.00 0.00 H new ATOM 0 HB2 HIS A 11 2.122 0.438 11.750 1.00 0.00 H new ATOM 0 HB3 HIS A 11 1.906 -1.300 11.680 1.00 0.00 H new ATOM 0 HD1 HIS A 11 3.305 1.445 13.821 1.00 0.00 H new ATOM 0 HD2 HIS A 11 2.996 -2.733 13.880 1.00 0.00 H new ATOM 0 HE1 HIS A 11 3.898 0.713 16.184 1.00 0.00 H new ATOM 189 N HIS A 12 5.706 0.707 10.098 1.00 0.00 N ATOM 190 CA HIS A 12 6.617 1.869 10.053 1.00 0.00 C ATOM 191 C HIS A 12 6.911 2.307 8.617 1.00 0.00 C ATOM 192 O HIS A 12 6.749 1.523 7.681 1.00 0.00 O ATOM 193 CB HIS A 12 7.929 1.555 10.786 1.00 0.00 C ATOM 194 CG HIS A 12 7.785 1.471 12.274 1.00 0.00 C ATOM 195 ND1 HIS A 12 7.093 0.462 12.909 1.00 0.00 N ATOM 196 CD2 HIS A 12 8.252 2.280 13.257 1.00 0.00 C ATOM 197 CE1 HIS A 12 7.137 0.653 14.215 1.00 0.00 C ATOM 198 NE2 HIS A 12 7.834 1.748 14.452 1.00 0.00 N ATOM 0 H HIS A 12 5.935 -0.034 9.435 1.00 0.00 H new ATOM 0 HA HIS A 12 6.114 2.694 10.557 1.00 0.00 H new ATOM 0 HB2 HIS A 12 8.324 0.610 10.415 1.00 0.00 H new ATOM 0 HB3 HIS A 12 8.662 2.324 10.544 1.00 0.00 H new ATOM 0 HD2 HIS A 12 8.842 3.175 13.125 1.00 0.00 H new ATOM 0 HE1 HIS A 12 6.680 0.021 14.962 1.00 0.00 H new ATOM 0 HE2 HIS A 12 8.031 2.137 15.374 1.00 0.00 H new ATOM 207 N PHE A 13 7.358 3.564 8.456 1.00 0.00 N ATOM 208 CA PHE A 13 7.669 4.115 7.132 1.00 0.00 C ATOM 209 C PHE A 13 9.153 4.027 6.804 1.00 0.00 C ATOM 210 O PHE A 13 10.014 4.283 7.657 1.00 0.00 O ATOM 211 CB PHE A 13 7.224 5.585 7.016 1.00 0.00 C ATOM 212 CG PHE A 13 5.729 5.841 6.937 1.00 0.00 C ATOM 213 CD1 PHE A 13 4.823 4.867 6.524 1.00 0.00 C ATOM 214 CD2 PHE A 13 5.233 7.087 7.278 1.00 0.00 C ATOM 215 CE1 PHE A 13 3.471 5.134 6.459 1.00 0.00 C ATOM 216 CE2 PHE A 13 3.880 7.360 7.211 1.00 0.00 C ATOM 217 CZ PHE A 13 2.998 6.382 6.803 1.00 0.00 C ATOM 0 H PHE A 13 7.511 4.214 9.227 1.00 0.00 H new ATOM 0 HA PHE A 13 7.115 3.506 6.417 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.617 6.128 7.875 1.00 0.00 H new ATOM 0 HB3 PHE A 13 7.690 6.012 6.128 1.00 0.00 H new ATOM 0 HD1 PHE A 13 5.185 3.887 6.250 1.00 0.00 H new ATOM 0 HD2 PHE A 13 5.915 7.859 7.602 1.00 0.00 H new ATOM 0 HE1 PHE A 13 2.783 4.365 6.139 1.00 0.00 H new ATOM 0 HE2 PHE A 13 3.513 8.340 7.478 1.00 0.00 H new ATOM 0 HZ PHE A 13 1.940 6.593 6.753 1.00 0.00 H new ATOM 227 N LEU A 14 9.422 3.650 5.551 1.00 0.00 N ATOM 228 CA LEU A 14 10.780 3.546 5.023 1.00 0.00 C ATOM 229 C LEU A 14 10.992 4.624 3.974 1.00 0.00 C ATOM 230 O LEU A 14 10.155 4.794 3.089 1.00 0.00 O ATOM 231 CB LEU A 14 11.034 2.174 4.390 1.00 0.00 C ATOM 232 CG LEU A 14 10.670 0.966 5.256 1.00 0.00 C ATOM 233 CD1 LEU A 14 9.423 0.283 4.727 1.00 0.00 C ATOM 234 CD2 LEU A 14 11.828 -0.016 5.332 1.00 0.00 C ATOM 0 H LEU A 14 8.699 3.408 4.873 1.00 0.00 H new ATOM 0 HA LEU A 14 11.477 3.674 5.851 1.00 0.00 H new ATOM 0 HB2 LEU A 14 10.470 2.114 3.459 1.00 0.00 H new ATOM 0 HB3 LEU A 14 12.090 2.105 4.128 1.00 0.00 H new ATOM 0 HG LEU A 14 10.463 1.324 6.265 1.00 0.00 H new ATOM 0 HD11 LEU A 14 9.182 -0.573 5.357 1.00 0.00 H new ATOM 0 HD12 LEU A 14 8.591 0.987 4.737 1.00 0.00 H new ATOM 0 HD13 LEU A 14 9.599 -0.056 3.706 1.00 0.00 H new ATOM 0 HD21 LEU A 14 11.544 -0.866 5.953 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.075 -0.366 4.330 1.00 0.00 H new ATOM 0 HD23 LEU A 14 12.696 0.478 5.768 1.00 0.00 H new ATOM 246 N ILE A 15 12.117 5.324 4.059 1.00 0.00 N ATOM 247 CA ILE A 15 12.427 6.404 3.121 1.00 0.00 C ATOM 248 C ILE A 15 13.709 6.067 2.366 1.00 0.00 C ATOM 249 O ILE A 15 14.705 5.661 2.973 1.00 0.00 O ATOM 250 CB ILE A 15 12.580 7.790 3.835 1.00 0.00 C ATOM 251 CG1 ILE A 15 11.496 8.002 4.907 1.00 0.00 C ATOM 252 CG2 ILE A 15 12.514 8.938 2.827 1.00 0.00 C ATOM 253 CD1 ILE A 15 11.887 7.498 6.282 1.00 0.00 C ATOM 0 H ILE A 15 12.833 5.165 4.768 1.00 0.00 H new ATOM 0 HA ILE A 15 11.590 6.489 2.428 1.00 0.00 H new ATOM 0 HB ILE A 15 13.557 7.786 4.319 1.00 0.00 H new ATOM 0 HG12 ILE A 15 11.266 9.065 4.972 1.00 0.00 H new ATOM 0 HG13 ILE A 15 10.583 7.497 4.592 1.00 0.00 H new ATOM 0 HG21 ILE A 15 12.623 9.888 3.350 1.00 0.00 H new ATOM 0 HG22 ILE A 15 13.318 8.830 2.099 1.00 0.00 H new ATOM 0 HG23 ILE A 15 11.554 8.915 2.312 1.00 0.00 H new ATOM 0 HD11 ILE A 15 11.073 7.683 6.982 1.00 0.00 H new ATOM 0 HD12 ILE A 15 12.088 6.428 6.234 1.00 0.00 H new ATOM 0 HD13 ILE A 15 12.782 8.020 6.620 1.00 0.00 H new ATOM 265 N ALA A 16 13.671 6.241 1.039 1.00 0.00 N ATOM 266 CA ALA A 16 14.827 5.956 0.177 1.00 0.00 C ATOM 267 C ALA A 16 15.965 6.961 0.390 1.00 0.00 C ATOM 268 O ALA A 16 15.773 8.172 0.245 1.00 0.00 O ATOM 269 CB ALA A 16 14.401 5.940 -1.280 1.00 0.00 C ATOM 0 H ALA A 16 12.850 6.579 0.537 1.00 0.00 H new ATOM 0 HA ALA A 16 15.208 4.972 0.452 1.00 0.00 H new ATOM 0 HB1 ALA A 16 15.265 5.728 -1.909 1.00 0.00 H new ATOM 0 HB2 ALA A 16 13.645 5.169 -1.430 1.00 0.00 H new ATOM 0 HB3 ALA A 16 13.986 6.912 -1.548 1.00 0.00 H new ATOM 275 N MET A 17 17.145 6.435 0.742 1.00 0.00 N ATOM 276 CA MET A 17 18.330 7.261 0.988 1.00 0.00 C ATOM 277 C MET A 17 19.318 7.187 -0.193 1.00 0.00 C ATOM 278 O MET A 17 19.243 6.243 -0.985 1.00 0.00 O ATOM 279 CB MET A 17 19.022 6.816 2.283 1.00 0.00 C ATOM 280 CG MET A 17 18.312 7.272 3.551 1.00 0.00 C ATOM 281 SD MET A 17 18.276 9.068 3.718 1.00 0.00 S ATOM 282 CE MET A 17 17.475 9.243 5.311 1.00 0.00 C ATOM 0 H MET A 17 17.303 5.435 0.863 1.00 0.00 H new ATOM 0 HA MET A 17 18.005 8.296 1.091 1.00 0.00 H new ATOM 0 HB2 MET A 17 19.094 5.728 2.290 1.00 0.00 H new ATOM 0 HB3 MET A 17 20.041 7.203 2.290 1.00 0.00 H new ATOM 0 HG2 MET A 17 17.291 6.890 3.549 1.00 0.00 H new ATOM 0 HG3 MET A 17 18.812 6.840 4.418 1.00 0.00 H new ATOM 0 HE1 MET A 17 17.299 10.299 5.516 1.00 0.00 H new ATOM 0 HE2 MET A 17 16.523 8.712 5.300 1.00 0.00 H new ATOM 0 HE3 MET A 17 18.115 8.824 6.088 1.00 0.00 H new ATOM 292 N PRO A 18 20.267 8.174 -0.340 1.00 0.00 N ATOM 293 CA PRO A 18 21.251 8.179 -1.445 1.00 0.00 C ATOM 294 C PRO A 18 22.443 7.226 -1.217 1.00 0.00 C ATOM 295 O PRO A 18 23.498 7.378 -1.847 1.00 0.00 O ATOM 296 CB PRO A 18 21.735 9.645 -1.493 1.00 0.00 C ATOM 297 CG PRO A 18 20.943 10.390 -0.466 1.00 0.00 C ATOM 298 CD PRO A 18 20.461 9.365 0.515 1.00 0.00 C ATOM 0 HA PRO A 18 20.799 7.827 -2.372 1.00 0.00 H new ATOM 0 HB2 PRO A 18 22.802 9.708 -1.280 1.00 0.00 H new ATOM 0 HB3 PRO A 18 21.582 10.071 -2.484 1.00 0.00 H new ATOM 0 HG2 PRO A 18 21.557 11.143 0.028 1.00 0.00 H new ATOM 0 HG3 PRO A 18 20.105 10.914 -0.925 1.00 0.00 H new ATOM 0 HD2 PRO A 18 21.190 9.184 1.305 1.00 0.00 H new ATOM 0 HD3 PRO A 18 19.535 9.672 1.001 1.00 0.00 H new ATOM 306 N HIS A 19 22.260 6.235 -0.330 1.00 0.00 N ATOM 307 CA HIS A 19 23.312 5.254 -0.016 1.00 0.00 C ATOM 308 C HIS A 19 23.386 4.133 -1.063 1.00 0.00 C ATOM 309 O HIS A 19 24.372 3.390 -1.112 1.00 0.00 O ATOM 310 CB HIS A 19 23.083 4.656 1.373 1.00 0.00 C ATOM 311 CG HIS A 19 23.636 5.495 2.485 1.00 0.00 C ATOM 312 ND1 HIS A 19 24.804 5.184 3.150 1.00 0.00 N ATOM 313 CD2 HIS A 19 23.178 6.637 3.049 1.00 0.00 C ATOM 314 CE1 HIS A 19 25.039 6.098 4.076 1.00 0.00 C ATOM 315 NE2 HIS A 19 24.068 6.991 4.033 1.00 0.00 N ATOM 0 H HIS A 19 21.391 6.091 0.184 1.00 0.00 H new ATOM 0 HA HIS A 19 24.264 5.784 -0.031 1.00 0.00 H new ATOM 0 HB2 HIS A 19 22.013 4.520 1.529 1.00 0.00 H new ATOM 0 HB3 HIS A 19 23.539 3.667 1.414 1.00 0.00 H new ATOM 0 HD2 HIS A 19 22.280 7.171 2.776 1.00 0.00 H new ATOM 0 HE1 HIS A 19 25.881 6.112 4.752 1.00 0.00 H new ATOM 0 HE2 HIS A 19 23.991 7.812 4.634 1.00 0.00 H new ATOM 324 N MET A 20 22.342 4.022 -1.892 1.00 0.00 N ATOM 325 CA MET A 20 22.278 3.012 -2.948 1.00 0.00 C ATOM 326 C MET A 20 22.315 3.682 -4.325 1.00 0.00 C ATOM 327 O MET A 20 22.033 4.878 -4.448 1.00 0.00 O ATOM 328 CB MET A 20 21.028 2.112 -2.803 1.00 0.00 C ATOM 329 CG MET A 20 19.720 2.848 -2.488 1.00 0.00 C ATOM 330 SD MET A 20 18.310 2.213 -3.424 1.00 0.00 S ATOM 331 CE MET A 20 17.945 0.696 -2.542 1.00 0.00 C ATOM 0 H MET A 20 21.523 4.628 -1.848 1.00 0.00 H new ATOM 0 HA MET A 20 23.151 2.367 -2.850 1.00 0.00 H new ATOM 0 HB2 MET A 20 20.896 1.551 -3.728 1.00 0.00 H new ATOM 0 HB3 MET A 20 21.215 1.384 -2.013 1.00 0.00 H new ATOM 0 HG2 MET A 20 19.509 2.763 -1.422 1.00 0.00 H new ATOM 0 HG3 MET A 20 19.845 3.909 -2.705 1.00 0.00 H new ATOM 0 HE1 MET A 20 17.014 0.272 -2.918 1.00 0.00 H new ATOM 0 HE2 MET A 20 18.756 -0.017 -2.693 1.00 0.00 H new ATOM 0 HE3 MET A 20 17.843 0.909 -1.478 1.00 0.00 H new ATOM 341 N ALA A 21 22.660 2.899 -5.351 1.00 0.00 N ATOM 342 CA ALA A 21 22.759 3.405 -6.719 1.00 0.00 C ATOM 343 C ALA A 21 21.417 3.321 -7.465 1.00 0.00 C ATOM 344 O ALA A 21 21.326 2.769 -8.570 1.00 0.00 O ATOM 345 CB ALA A 21 23.860 2.654 -7.454 1.00 0.00 C ATOM 0 H ALA A 21 22.876 1.907 -5.257 1.00 0.00 H new ATOM 0 HA ALA A 21 23.016 4.464 -6.681 1.00 0.00 H new ATOM 0 HB1 ALA A 21 23.937 3.028 -8.475 1.00 0.00 H new ATOM 0 HB2 ALA A 21 24.809 2.805 -6.940 1.00 0.00 H new ATOM 0 HB3 ALA A 21 23.623 1.590 -7.475 1.00 0.00 H new ATOM 351 N ASP A 22 20.375 3.883 -6.842 1.00 0.00 N ATOM 352 CA ASP A 22 19.032 3.902 -7.425 1.00 0.00 C ATOM 353 C ASP A 22 18.464 5.337 -7.429 1.00 0.00 C ATOM 354 O ASP A 22 17.791 5.741 -6.473 1.00 0.00 O ATOM 355 CB ASP A 22 18.100 2.945 -6.665 1.00 0.00 C ATOM 356 CG ASP A 22 18.446 1.485 -6.895 1.00 0.00 C ATOM 357 OD1 ASP A 22 17.904 0.890 -7.849 1.00 0.00 O ATOM 358 OD2 ASP A 22 19.259 0.939 -6.120 1.00 0.00 O ATOM 0 H ASP A 22 20.439 4.333 -5.929 1.00 0.00 H new ATOM 0 HA ASP A 22 19.098 3.561 -8.458 1.00 0.00 H new ATOM 0 HB2 ASP A 22 18.153 3.163 -5.598 1.00 0.00 H new ATOM 0 HB3 ASP A 22 17.071 3.124 -6.976 1.00 0.00 H new ATOM 363 N PRO A 23 18.744 6.149 -8.499 1.00 0.00 N ATOM 364 CA PRO A 23 18.250 7.541 -8.604 1.00 0.00 C ATOM 365 C PRO A 23 16.759 7.638 -8.957 1.00 0.00 C ATOM 366 O PRO A 23 16.159 8.708 -8.827 1.00 0.00 O ATOM 367 CB PRO A 23 19.094 8.149 -9.739 1.00 0.00 C ATOM 368 CG PRO A 23 20.140 7.136 -10.073 1.00 0.00 C ATOM 369 CD PRO A 23 19.574 5.806 -9.673 1.00 0.00 C ATOM 0 HA PRO A 23 18.345 8.055 -7.648 1.00 0.00 H new ATOM 0 HB2 PRO A 23 18.475 8.370 -10.609 1.00 0.00 H new ATOM 0 HB3 PRO A 23 19.549 9.088 -9.425 1.00 0.00 H new ATOM 0 HG2 PRO A 23 20.375 7.155 -11.137 1.00 0.00 H new ATOM 0 HG3 PRO A 23 21.067 7.342 -9.538 1.00 0.00 H new ATOM 0 HD2 PRO A 23 18.981 5.361 -10.472 1.00 0.00 H new ATOM 0 HD3 PRO A 23 20.357 5.091 -9.421 1.00 0.00 H new ATOM 377 N ASN A 24 16.177 6.515 -9.402 1.00 0.00 N ATOM 378 CA ASN A 24 14.766 6.453 -9.782 1.00 0.00 C ATOM 379 C ASN A 24 13.866 6.197 -8.566 1.00 0.00 C ATOM 380 O ASN A 24 12.771 6.757 -8.464 1.00 0.00 O ATOM 381 CB ASN A 24 14.565 5.355 -10.823 1.00 0.00 C ATOM 382 CG ASN A 24 15.004 5.781 -12.210 1.00 0.00 C ATOM 383 OD1 ASN A 24 14.216 6.322 -12.985 1.00 0.00 O ATOM 384 ND2 ASN A 24 16.271 5.539 -12.530 1.00 0.00 N ATOM 0 H ASN A 24 16.672 5.630 -9.507 1.00 0.00 H new ATOM 0 HA ASN A 24 14.484 7.417 -10.205 1.00 0.00 H new ATOM 0 HB2 ASN A 24 15.125 4.469 -10.524 1.00 0.00 H new ATOM 0 HB3 ASN A 24 13.513 5.073 -10.850 1.00 0.00 H new ATOM 0 HD21 ASN A 24 16.624 5.804 -13.449 1.00 0.00 H new ATOM 0 HD22 ASN A 24 16.890 5.088 -11.856 1.00 0.00 H new ATOM 391 N PHE A 25 14.350 5.345 -7.655 1.00 0.00 N ATOM 392 CA PHE A 25 13.620 4.977 -6.440 1.00 0.00 C ATOM 393 C PHE A 25 14.096 5.792 -5.224 1.00 0.00 C ATOM 394 O PHE A 25 13.557 5.644 -4.125 1.00 0.00 O ATOM 395 CB PHE A 25 13.820 3.477 -6.178 1.00 0.00 C ATOM 396 CG PHE A 25 12.601 2.760 -5.661 1.00 0.00 C ATOM 397 CD1 PHE A 25 11.610 2.328 -6.532 1.00 0.00 C ATOM 398 CD2 PHE A 25 12.455 2.503 -4.308 1.00 0.00 C ATOM 399 CE1 PHE A 25 10.497 1.657 -6.060 1.00 0.00 C ATOM 400 CE2 PHE A 25 11.345 1.832 -3.831 1.00 0.00 C ATOM 401 CZ PHE A 25 10.364 1.409 -4.707 1.00 0.00 C ATOM 0 H PHE A 25 15.260 4.892 -7.741 1.00 0.00 H new ATOM 0 HA PHE A 25 12.563 5.198 -6.588 1.00 0.00 H new ATOM 0 HB2 PHE A 25 14.140 3.000 -7.104 1.00 0.00 H new ATOM 0 HB3 PHE A 25 14.630 3.353 -5.459 1.00 0.00 H new ATOM 0 HD1 PHE A 25 11.710 2.518 -7.590 1.00 0.00 H new ATOM 0 HD2 PHE A 25 13.218 2.831 -3.617 1.00 0.00 H new ATOM 0 HE1 PHE A 25 9.733 1.327 -6.748 1.00 0.00 H new ATOM 0 HE2 PHE A 25 11.244 1.638 -2.773 1.00 0.00 H new ATOM 0 HZ PHE A 25 9.495 0.886 -4.335 1.00 0.00 H new ATOM 411 N ALA A 26 15.096 6.668 -5.446 1.00 0.00 N ATOM 412 CA ALA A 26 15.701 7.515 -4.394 1.00 0.00 C ATOM 413 C ALA A 26 14.750 8.540 -3.747 1.00 0.00 C ATOM 414 O ALA A 26 15.179 9.310 -2.877 1.00 0.00 O ATOM 415 CB ALA A 26 16.896 8.250 -4.979 1.00 0.00 C ATOM 0 H ALA A 26 15.511 6.810 -6.367 1.00 0.00 H new ATOM 0 HA ALA A 26 15.985 6.832 -3.593 1.00 0.00 H new ATOM 0 HB1 ALA A 26 17.349 8.877 -4.211 1.00 0.00 H new ATOM 0 HB2 ALA A 26 17.629 7.527 -5.336 1.00 0.00 H new ATOM 0 HB3 ALA A 26 16.568 8.874 -5.810 1.00 0.00 H new ATOM 421 N GLN A 27 13.473 8.546 -4.141 1.00 0.00 N ATOM 422 CA GLN A 27 12.514 9.509 -3.587 1.00 0.00 C ATOM 423 C GLN A 27 11.145 8.869 -3.316 1.00 0.00 C ATOM 424 O GLN A 27 10.093 9.464 -3.584 1.00 0.00 O ATOM 425 CB GLN A 27 12.385 10.725 -4.519 1.00 0.00 C ATOM 426 CG GLN A 27 13.580 11.669 -4.458 1.00 0.00 C ATOM 427 CD GLN A 27 13.180 13.121 -4.636 1.00 0.00 C ATOM 428 OE1 GLN A 27 13.169 13.643 -5.750 1.00 0.00 O ATOM 429 NE2 GLN A 27 12.842 13.777 -3.530 1.00 0.00 N ATOM 0 H GLN A 27 13.082 7.905 -4.832 1.00 0.00 H new ATOM 0 HA GLN A 27 12.898 9.846 -2.624 1.00 0.00 H new ATOM 0 HB2 GLN A 27 12.261 10.375 -5.544 1.00 0.00 H new ATOM 0 HB3 GLN A 27 11.482 11.278 -4.259 1.00 0.00 H new ATOM 0 HG2 GLN A 27 14.086 11.549 -3.500 1.00 0.00 H new ATOM 0 HG3 GLN A 27 14.296 11.395 -5.233 1.00 0.00 H new ATOM 0 HE21 GLN A 27 12.866 13.302 -2.628 1.00 0.00 H new ATOM 0 HE22 GLN A 27 12.558 14.755 -3.584 1.00 0.00 H new ATOM 438 N THR A 28 11.174 7.653 -2.763 1.00 0.00 N ATOM 439 CA THR A 28 9.951 6.924 -2.431 1.00 0.00 C ATOM 440 C THR A 28 9.932 6.497 -0.966 1.00 0.00 C ATOM 441 O THR A 28 10.988 6.336 -0.333 1.00 0.00 O ATOM 442 CB THR A 28 9.762 5.682 -3.325 1.00 0.00 C ATOM 443 OG1 THR A 28 10.994 4.961 -3.432 1.00 0.00 O ATOM 444 CG2 THR A 28 9.274 6.078 -4.712 1.00 0.00 C ATOM 0 H THR A 28 12.034 7.154 -2.536 1.00 0.00 H new ATOM 0 HA THR A 28 9.126 7.614 -2.611 1.00 0.00 H new ATOM 0 HB THR A 28 9.009 5.043 -2.864 1.00 0.00 H new ATOM 0 HG1 THR A 28 10.809 4.032 -3.684 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.149 5.184 -5.323 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.319 6.596 -4.627 1.00 0.00 H new ATOM 0 HG23 THR A 28 10.005 6.738 -5.180 1.00 0.00 H new ATOM 452 N VAL A 29 8.711 6.331 -0.440 1.00 0.00 N ATOM 453 CA VAL A 29 8.492 5.923 0.950 1.00 0.00 C ATOM 454 C VAL A 29 7.496 4.755 0.997 1.00 0.00 C ATOM 455 O VAL A 29 6.437 4.786 0.347 1.00 0.00 O ATOM 456 CB VAL A 29 7.985 7.110 1.832 1.00 0.00 C ATOM 457 CG1 VAL A 29 7.914 6.734 3.311 1.00 0.00 C ATOM 458 CG2 VAL A 29 8.865 8.345 1.658 1.00 0.00 C ATOM 0 H VAL A 29 7.850 6.476 -0.967 1.00 0.00 H new ATOM 0 HA VAL A 29 9.449 5.601 1.361 1.00 0.00 H new ATOM 0 HB VAL A 29 6.976 7.342 1.490 1.00 0.00 H new ATOM 0 HG11 VAL A 29 7.557 7.588 3.887 1.00 0.00 H new ATOM 0 HG12 VAL A 29 7.229 5.897 3.441 1.00 0.00 H new ATOM 0 HG13 VAL A 29 8.906 6.449 3.662 1.00 0.00 H new ATOM 0 HG21 VAL A 29 8.486 9.153 2.284 1.00 0.00 H new ATOM 0 HG22 VAL A 29 9.888 8.107 1.951 1.00 0.00 H new ATOM 0 HG23 VAL A 29 8.850 8.658 0.614 1.00 0.00 H new ATOM 468 N THR A 30 7.850 3.736 1.783 1.00 0.00 N ATOM 469 CA THR A 30 7.028 2.538 1.915 1.00 0.00 C ATOM 470 C THR A 30 6.499 2.374 3.337 1.00 0.00 C ATOM 471 O THR A 30 7.113 2.835 4.302 1.00 0.00 O ATOM 472 CB THR A 30 7.836 1.271 1.514 1.00 0.00 C ATOM 473 OG1 THR A 30 8.630 1.546 0.351 1.00 0.00 O ATOM 474 CG2 THR A 30 6.928 0.071 1.220 1.00 0.00 C ATOM 0 H THR A 30 8.705 3.720 2.339 1.00 0.00 H new ATOM 0 HA THR A 30 6.179 2.654 1.242 1.00 0.00 H new ATOM 0 HB THR A 30 8.472 1.016 2.362 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.746 0.723 -0.168 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.539 -0.789 0.945 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.343 -0.169 2.108 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.256 0.316 0.398 1.00 0.00 H new ATOM 482 N TYR A 31 5.347 1.710 3.437 1.00 0.00 N ATOM 483 CA TYR A 31 4.715 1.421 4.715 1.00 0.00 C ATOM 484 C TYR A 31 4.898 -0.058 5.005 1.00 0.00 C ATOM 485 O TYR A 31 4.447 -0.901 4.229 1.00 0.00 O ATOM 486 CB TYR A 31 3.218 1.811 4.687 1.00 0.00 C ATOM 487 CG TYR A 31 2.424 1.450 5.941 1.00 0.00 C ATOM 488 CD1 TYR A 31 2.776 1.945 7.193 1.00 0.00 C ATOM 489 CD2 TYR A 31 1.321 0.606 5.864 1.00 0.00 C ATOM 490 CE1 TYR A 31 2.061 1.610 8.322 1.00 0.00 C ATOM 491 CE2 TYR A 31 0.600 0.268 6.989 1.00 0.00 C ATOM 492 CZ TYR A 31 0.974 0.770 8.217 1.00 0.00 C ATOM 493 OH TYR A 31 0.264 0.428 9.342 1.00 0.00 O ATOM 0 H TYR A 31 4.829 1.359 2.631 1.00 0.00 H new ATOM 0 HA TYR A 31 5.178 2.009 5.507 1.00 0.00 H new ATOM 0 HB2 TYR A 31 3.143 2.887 4.527 1.00 0.00 H new ATOM 0 HB3 TYR A 31 2.750 1.328 3.829 1.00 0.00 H new ATOM 0 HD1 TYR A 31 3.626 2.605 7.281 1.00 0.00 H new ATOM 0 HD2 TYR A 31 1.024 0.208 4.905 1.00 0.00 H new ATOM 0 HE1 TYR A 31 2.351 2.004 9.285 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -0.255 -0.388 6.909 1.00 0.00 H new ATOM 0 HH TYR A 31 0.414 1.099 10.040 1.00 0.00 H new ATOM 503 N LEU A 32 5.549 -0.367 6.128 1.00 0.00 N ATOM 504 CA LEU A 32 5.819 -1.755 6.499 1.00 0.00 C ATOM 505 C LEU A 32 4.624 -2.372 7.218 1.00 0.00 C ATOM 506 O LEU A 32 4.332 -2.039 8.380 1.00 0.00 O ATOM 507 CB LEU A 32 7.097 -1.863 7.364 1.00 0.00 C ATOM 508 CG LEU A 32 8.012 -3.101 7.135 1.00 0.00 C ATOM 509 CD1 LEU A 32 7.243 -4.416 7.226 1.00 0.00 C ATOM 510 CD2 LEU A 32 8.758 -3.017 5.804 1.00 0.00 C ATOM 0 H LEU A 32 5.897 0.323 6.793 1.00 0.00 H new ATOM 0 HA LEU A 32 5.987 -2.317 5.580 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.694 -0.967 7.197 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.797 -1.855 8.412 1.00 0.00 H new ATOM 0 HG LEU A 32 8.745 -3.087 7.942 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.926 -5.249 7.059 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.794 -4.507 8.215 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.459 -4.432 6.469 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.386 -3.900 5.682 1.00 0.00 H new ATOM 0 HD22 LEU A 32 8.039 -2.967 4.986 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.382 -2.124 5.793 1.00 0.00 H new ATOM 522 N VAL A 33 3.968 -3.293 6.490 1.00 0.00 N ATOM 523 CA VAL A 33 2.779 -4.026 6.950 1.00 0.00 C ATOM 524 C VAL A 33 3.136 -4.968 8.113 1.00 0.00 C ATOM 525 O VAL A 33 2.583 -4.850 9.206 1.00 0.00 O ATOM 526 CB VAL A 33 2.148 -4.871 5.789 1.00 0.00 C ATOM 527 CG1 VAL A 33 0.842 -5.521 6.212 1.00 0.00 C ATOM 528 CG2 VAL A 33 1.903 -4.043 4.536 1.00 0.00 C ATOM 0 H VAL A 33 4.257 -3.553 5.547 1.00 0.00 H new ATOM 0 HA VAL A 33 2.054 -3.285 7.287 1.00 0.00 H new ATOM 0 HB VAL A 33 2.879 -5.645 5.558 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.436 -6.097 5.380 1.00 0.00 H new ATOM 0 HG12 VAL A 33 1.023 -6.183 7.059 1.00 0.00 H new ATOM 0 HG13 VAL A 33 0.128 -4.749 6.501 1.00 0.00 H new ATOM 0 HG21 VAL A 33 1.466 -4.674 3.763 1.00 0.00 H new ATOM 0 HG22 VAL A 33 1.219 -3.226 4.768 1.00 0.00 H new ATOM 0 HG23 VAL A 33 2.848 -3.635 4.179 1.00 0.00 H new ATOM 538 N GLU A 34 4.050 -5.912 7.847 1.00 0.00 N ATOM 539 CA GLU A 34 4.486 -6.883 8.853 1.00 0.00 C ATOM 540 C GLU A 34 5.969 -7.202 8.674 1.00 0.00 C ATOM 541 O GLU A 34 6.374 -7.747 7.639 1.00 0.00 O ATOM 542 CB GLU A 34 3.649 -8.172 8.758 1.00 0.00 C ATOM 543 CG GLU A 34 3.487 -8.904 10.085 1.00 0.00 C ATOM 544 CD GLU A 34 2.658 -10.167 9.957 1.00 0.00 C ATOM 545 OE1 GLU A 34 1.422 -10.084 10.114 1.00 0.00 O ATOM 546 OE2 GLU A 34 3.245 -11.239 9.699 1.00 0.00 O ATOM 0 H GLU A 34 4.501 -6.021 6.939 1.00 0.00 H new ATOM 0 HA GLU A 34 4.338 -6.446 9.841 1.00 0.00 H new ATOM 0 HB2 GLU A 34 2.662 -7.924 8.368 1.00 0.00 H new ATOM 0 HB3 GLU A 34 4.116 -8.844 8.038 1.00 0.00 H new ATOM 0 HG2 GLU A 34 4.471 -9.158 10.478 1.00 0.00 H new ATOM 0 HG3 GLU A 34 3.017 -8.237 10.808 1.00 0.00 H new ATOM 553 N HIS A 35 6.779 -6.841 9.678 1.00 0.00 N ATOM 554 CA HIS A 35 8.214 -7.100 9.638 1.00 0.00 C ATOM 555 C HIS A 35 8.548 -8.365 10.416 1.00 0.00 C ATOM 556 O HIS A 35 8.151 -8.513 11.575 1.00 0.00 O ATOM 557 CB HIS A 35 9.007 -5.897 10.166 1.00 0.00 C ATOM 558 CG HIS A 35 10.502 -6.091 10.246 1.00 0.00 C ATOM 559 ND1 HIS A 35 11.223 -5.866 11.400 1.00 0.00 N ATOM 560 CD2 HIS A 35 11.405 -6.489 9.314 1.00 0.00 C ATOM 561 CE1 HIS A 35 12.502 -6.116 11.176 1.00 0.00 C ATOM 562 NE2 HIS A 35 12.637 -6.496 9.920 1.00 0.00 N ATOM 0 H HIS A 35 6.460 -6.370 10.524 1.00 0.00 H new ATOM 0 HA HIS A 35 8.505 -7.254 8.599 1.00 0.00 H new ATOM 0 HB2 HIS A 35 8.803 -5.039 9.525 1.00 0.00 H new ATOM 0 HB3 HIS A 35 8.636 -5.647 11.160 1.00 0.00 H new ATOM 0 HD2 HIS A 35 11.194 -6.751 8.288 1.00 0.00 H new ATOM 0 HE1 HIS A 35 13.300 -6.025 11.898 1.00 0.00 H new ATOM 0 HE2 HIS A 35 13.516 -6.754 9.471 1.00 0.00 H new ATOM 571 N ASN A 36 9.282 -9.271 9.762 1.00 0.00 N ATOM 572 CA ASN A 36 9.681 -10.529 10.378 1.00 0.00 C ATOM 573 C ASN A 36 11.119 -10.878 10.008 1.00 0.00 C ATOM 574 O ASN A 36 11.610 -10.477 8.948 1.00 0.00 O ATOM 575 CB ASN A 36 8.745 -11.668 9.954 1.00 0.00 C ATOM 576 CG ASN A 36 7.350 -11.528 10.535 1.00 0.00 C ATOM 577 OD1 ASN A 36 7.065 -12.029 11.623 1.00 0.00 O ATOM 578 ND2 ASN A 36 6.473 -10.845 9.809 1.00 0.00 N ATOM 0 H ASN A 36 9.610 -9.151 8.804 1.00 0.00 H new ATOM 0 HA ASN A 36 9.614 -10.406 11.459 1.00 0.00 H new ATOM 0 HB2 ASN A 36 8.680 -11.693 8.866 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.172 -12.620 10.270 1.00 0.00 H new ATOM 0 HD21 ASN A 36 5.519 -10.718 10.148 1.00 0.00 H new ATOM 0 HD22 ASN A 36 6.753 -10.447 8.913 1.00 0.00 H new ATOM 585 N GLU A 37 11.787 -11.645 10.884 1.00 0.00 N ATOM 586 CA GLU A 37 13.182 -12.072 10.663 1.00 0.00 C ATOM 587 C GLU A 37 13.301 -13.010 9.454 1.00 0.00 C ATOM 588 O GLU A 37 14.393 -13.196 8.909 1.00 0.00 O ATOM 589 CB GLU A 37 13.731 -12.771 11.912 1.00 0.00 C ATOM 590 CG GLU A 37 13.955 -11.837 13.092 1.00 0.00 C ATOM 591 CD GLU A 37 14.508 -12.556 14.307 1.00 0.00 C ATOM 592 OE1 GLU A 37 15.748 -12.641 14.433 1.00 0.00 O ATOM 593 OE2 GLU A 37 13.702 -13.032 15.133 1.00 0.00 O ATOM 0 H GLU A 37 11.383 -11.985 11.757 1.00 0.00 H new ATOM 0 HA GLU A 37 13.769 -11.176 10.459 1.00 0.00 H new ATOM 0 HB2 GLU A 37 13.038 -13.558 12.210 1.00 0.00 H new ATOM 0 HB3 GLU A 37 14.674 -13.255 11.660 1.00 0.00 H new ATOM 0 HG2 GLU A 37 14.644 -11.045 12.798 1.00 0.00 H new ATOM 0 HG3 GLU A 37 13.012 -11.358 13.356 1.00 0.00 H new ATOM 600 N GLN A 38 12.165 -13.589 9.054 1.00 0.00 N ATOM 601 CA GLN A 38 12.103 -14.499 7.911 1.00 0.00 C ATOM 602 C GLN A 38 11.564 -13.789 6.657 1.00 0.00 C ATOM 603 O GLN A 38 11.381 -14.423 5.610 1.00 0.00 O ATOM 604 CB GLN A 38 11.224 -15.712 8.250 1.00 0.00 C ATOM 605 CG GLN A 38 11.877 -16.699 9.207 1.00 0.00 C ATOM 606 CD GLN A 38 10.983 -17.882 9.524 1.00 0.00 C ATOM 607 OE1 GLN A 38 11.016 -18.902 8.836 1.00 0.00 O ATOM 608 NE2 GLN A 38 10.176 -17.751 10.571 1.00 0.00 N ATOM 0 H GLN A 38 11.266 -13.440 9.513 1.00 0.00 H new ATOM 0 HA GLN A 38 13.116 -14.837 7.695 1.00 0.00 H new ATOM 0 HB2 GLN A 38 10.290 -15.360 8.688 1.00 0.00 H new ATOM 0 HB3 GLN A 38 10.967 -16.232 7.327 1.00 0.00 H new ATOM 0 HG2 GLN A 38 12.809 -17.059 8.772 1.00 0.00 H new ATOM 0 HG3 GLN A 38 12.135 -16.185 10.133 1.00 0.00 H new ATOM 0 HE21 GLN A 38 10.181 -16.888 11.114 1.00 0.00 H new ATOM 0 HE22 GLN A 38 9.551 -18.514 10.832 1.00 0.00 H new ATOM 617 N GLY A 39 11.328 -12.469 6.763 1.00 0.00 N ATOM 618 CA GLY A 39 10.804 -11.694 5.643 1.00 0.00 C ATOM 619 C GLY A 39 9.982 -10.500 6.104 1.00 0.00 C ATOM 620 O GLY A 39 9.600 -10.419 7.278 1.00 0.00 O ATOM 0 H GLY A 39 11.493 -11.927 7.611 1.00 0.00 H new ATOM 0 HA2 GLY A 39 11.632 -11.346 5.025 1.00 0.00 H new ATOM 0 HA3 GLY A 39 10.187 -12.337 5.016 1.00 0.00 H new ATOM 624 N ALA A 40 9.713 -9.562 5.180 1.00 0.00 N ATOM 625 CA ALA A 40 8.933 -8.357 5.504 1.00 0.00 C ATOM 626 C ALA A 40 8.023 -7.929 4.349 1.00 0.00 C ATOM 627 O ALA A 40 8.424 -7.978 3.183 1.00 0.00 O ATOM 628 CB ALA A 40 9.869 -7.209 5.889 1.00 0.00 C ATOM 0 H ALA A 40 10.022 -9.615 4.209 1.00 0.00 H new ATOM 0 HA ALA A 40 8.292 -8.604 6.350 1.00 0.00 H new ATOM 0 HB1 ALA A 40 9.280 -6.323 6.126 1.00 0.00 H new ATOM 0 HB2 ALA A 40 10.459 -7.497 6.759 1.00 0.00 H new ATOM 0 HB3 ALA A 40 10.536 -6.988 5.056 1.00 0.00 H new ATOM 634 N MET A 41 6.795 -7.509 4.696 1.00 0.00 N ATOM 635 CA MET A 41 5.818 -7.040 3.702 1.00 0.00 C ATOM 636 C MET A 41 5.395 -5.616 3.989 1.00 0.00 C ATOM 637 O MET A 41 5.141 -5.255 5.143 1.00 0.00 O ATOM 638 CB MET A 41 4.558 -7.905 3.664 1.00 0.00 C ATOM 639 CG MET A 41 4.390 -8.694 2.372 1.00 0.00 C ATOM 640 SD MET A 41 5.260 -10.276 2.390 1.00 0.00 S ATOM 641 CE MET A 41 4.126 -11.295 3.334 1.00 0.00 C ATOM 0 H MET A 41 6.456 -7.485 5.658 1.00 0.00 H new ATOM 0 HA MET A 41 6.322 -7.105 2.738 1.00 0.00 H new ATOM 0 HB2 MET A 41 4.581 -8.601 4.503 1.00 0.00 H new ATOM 0 HB3 MET A 41 3.686 -7.266 3.804 1.00 0.00 H new ATOM 0 HG2 MET A 41 3.329 -8.872 2.197 1.00 0.00 H new ATOM 0 HG3 MET A 41 4.755 -8.095 1.537 1.00 0.00 H new ATOM 0 HE1 MET A 41 4.533 -12.302 3.426 1.00 0.00 H new ATOM 0 HE2 MET A 41 3.991 -10.866 4.327 1.00 0.00 H new ATOM 0 HE3 MET A 41 3.164 -11.338 2.823 1.00 0.00 H new ATOM 651 N GLY A 42 5.319 -4.827 2.922 1.00 0.00 N ATOM 652 CA GLY A 42 4.910 -3.440 3.029 1.00 0.00 C ATOM 653 C GLY A 42 4.409 -2.881 1.713 1.00 0.00 C ATOM 654 O GLY A 42 4.733 -3.419 0.656 1.00 0.00 O ATOM 0 H GLY A 42 5.537 -5.130 1.973 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.125 -3.353 3.780 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.752 -2.842 3.377 1.00 0.00 H new ATOM 658 N LEU A 43 3.597 -1.815 1.769 1.00 0.00 N ATOM 659 CA LEU A 43 3.057 -1.205 0.546 1.00 0.00 C ATOM 660 C LEU A 43 3.641 0.188 0.327 1.00 0.00 C ATOM 661 O LEU A 43 3.719 0.988 1.263 1.00 0.00 O ATOM 662 CB LEU A 43 1.507 -1.093 0.566 1.00 0.00 C ATOM 663 CG LEU A 43 0.673 -2.234 1.212 1.00 0.00 C ATOM 664 CD1 LEU A 43 -0.762 -2.167 0.713 1.00 0.00 C ATOM 665 CD2 LEU A 43 1.232 -3.626 0.921 1.00 0.00 C ATOM 0 H LEU A 43 3.303 -1.363 2.635 1.00 0.00 H new ATOM 0 HA LEU A 43 3.345 -1.868 -0.270 1.00 0.00 H new ATOM 0 HB2 LEU A 43 1.252 -0.167 1.082 1.00 0.00 H new ATOM 0 HB3 LEU A 43 1.172 -0.986 -0.466 1.00 0.00 H new ATOM 0 HG LEU A 43 0.720 -2.081 2.290 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.343 -2.969 1.168 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.197 -1.205 0.984 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.776 -2.279 -0.371 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.604 -4.378 1.400 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.244 -3.796 -0.156 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.247 -3.699 1.311 1.00 0.00 H new ATOM 677 N VAL A 44 4.048 0.467 -0.925 1.00 0.00 N ATOM 678 CA VAL A 44 4.602 1.781 -1.307 1.00 0.00 C ATOM 679 C VAL A 44 3.477 2.822 -1.275 1.00 0.00 C ATOM 680 O VAL A 44 2.457 2.648 -1.948 1.00 0.00 O ATOM 681 CB VAL A 44 5.264 1.758 -2.722 1.00 0.00 C ATOM 682 CG1 VAL A 44 6.076 3.027 -2.979 1.00 0.00 C ATOM 683 CG2 VAL A 44 6.157 0.533 -2.900 1.00 0.00 C ATOM 0 H VAL A 44 4.004 -0.203 -1.693 1.00 0.00 H new ATOM 0 HA VAL A 44 5.384 2.039 -0.593 1.00 0.00 H new ATOM 0 HB VAL A 44 4.453 1.708 -3.449 1.00 0.00 H new ATOM 0 HG11 VAL A 44 6.523 2.978 -3.972 1.00 0.00 H new ATOM 0 HG12 VAL A 44 5.421 3.896 -2.918 1.00 0.00 H new ATOM 0 HG13 VAL A 44 6.864 3.113 -2.231 1.00 0.00 H new ATOM 0 HG21 VAL A 44 6.602 0.548 -3.895 1.00 0.00 H new ATOM 0 HG22 VAL A 44 6.947 0.547 -2.149 1.00 0.00 H new ATOM 0 HG23 VAL A 44 5.561 -0.372 -2.783 1.00 0.00 H new ATOM 693 N ILE A 45 3.661 3.890 -0.492 1.00 0.00 N ATOM 694 CA ILE A 45 2.617 4.914 -0.367 1.00 0.00 C ATOM 695 C ILE A 45 3.151 6.323 -0.662 1.00 0.00 C ATOM 696 O ILE A 45 3.080 7.232 0.173 1.00 0.00 O ATOM 697 CB ILE A 45 1.915 4.860 1.025 1.00 0.00 C ATOM 698 CG1 ILE A 45 2.920 5.043 2.170 1.00 0.00 C ATOM 699 CG2 ILE A 45 1.153 3.546 1.189 1.00 0.00 C ATOM 700 CD1 ILE A 45 2.459 6.039 3.211 1.00 0.00 C ATOM 0 H ILE A 45 4.504 4.067 0.054 1.00 0.00 H new ATOM 0 HA ILE A 45 1.867 4.686 -1.124 1.00 0.00 H new ATOM 0 HB ILE A 45 1.206 5.686 1.070 1.00 0.00 H new ATOM 0 HG12 ILE A 45 3.095 4.080 2.650 1.00 0.00 H new ATOM 0 HG13 ILE A 45 3.874 5.372 1.759 1.00 0.00 H new ATOM 0 HG21 ILE A 45 0.669 3.525 2.166 1.00 0.00 H new ATOM 0 HG22 ILE A 45 0.397 3.464 0.408 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.848 2.710 1.111 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.213 6.123 3.993 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.311 7.012 2.743 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.520 5.700 3.648 1.00 0.00 H new ATOM 712 N ASN A 46 3.726 6.473 -1.852 1.00 0.00 N ATOM 713 CA ASN A 46 4.261 7.760 -2.308 1.00 0.00 C ATOM 714 C ASN A 46 4.116 7.912 -3.836 1.00 0.00 C ATOM 715 O ASN A 46 4.455 8.963 -4.393 1.00 0.00 O ATOM 716 CB ASN A 46 5.732 7.887 -1.865 1.00 0.00 C ATOM 717 CG ASN A 46 6.360 9.247 -2.149 1.00 0.00 C ATOM 718 OD1 ASN A 46 6.782 9.524 -3.272 1.00 0.00 O ATOM 719 ND2 ASN A 46 6.443 10.093 -1.128 1.00 0.00 N ATOM 0 H ASN A 46 3.836 5.715 -2.525 1.00 0.00 H new ATOM 0 HA ASN A 46 3.687 8.567 -1.853 1.00 0.00 H new ATOM 0 HB2 ASN A 46 5.795 7.687 -0.795 1.00 0.00 H new ATOM 0 HB3 ASN A 46 6.318 7.118 -2.368 1.00 0.00 H new ATOM 0 HD21 ASN A 46 6.869 11.011 -1.259 1.00 0.00 H new ATOM 0 HD22 ASN A 46 6.081 9.825 -0.213 1.00 0.00 H new ATOM 726 N ARG A 47 3.593 6.869 -4.504 1.00 0.00 N ATOM 727 CA ARG A 47 3.435 6.881 -5.962 1.00 0.00 C ATOM 728 C ARG A 47 2.020 6.469 -6.461 1.00 0.00 C ATOM 729 O ARG A 47 1.768 5.271 -6.672 1.00 0.00 O ATOM 730 CB ARG A 47 4.481 5.957 -6.592 1.00 0.00 C ATOM 731 CG ARG A 47 5.275 6.602 -7.707 1.00 0.00 C ATOM 732 CD ARG A 47 6.001 5.558 -8.540 1.00 0.00 C ATOM 733 NE ARG A 47 6.857 6.167 -9.564 1.00 0.00 N ATOM 734 CZ ARG A 47 7.277 5.547 -10.676 1.00 0.00 C ATOM 735 NH1 ARG A 47 6.931 4.286 -10.935 1.00 0.00 N ATOM 736 NH2 ARG A 47 8.050 6.197 -11.536 1.00 0.00 N ATOM 0 H ARG A 47 3.274 6.010 -4.055 1.00 0.00 H new ATOM 0 HA ARG A 47 3.575 7.917 -6.272 1.00 0.00 H new ATOM 0 HB2 ARG A 47 5.169 5.621 -5.816 1.00 0.00 H new ATOM 0 HB3 ARG A 47 3.981 5.070 -6.981 1.00 0.00 H new ATOM 0 HG2 ARG A 47 4.607 7.180 -8.345 1.00 0.00 H new ATOM 0 HG3 ARG A 47 5.997 7.301 -7.285 1.00 0.00 H new ATOM 0 HD2 ARG A 47 6.608 4.931 -7.886 1.00 0.00 H new ATOM 0 HD3 ARG A 47 5.271 4.906 -9.019 1.00 0.00 H new ATOM 0 HE ARG A 47 7.154 7.132 -9.419 1.00 0.00 H new ATOM 0 HH11 ARG A 47 6.337 3.776 -10.282 1.00 0.00 H new ATOM 0 HH12 ARG A 47 7.261 3.831 -11.787 1.00 0.00 H new ATOM 0 HH21 ARG A 47 8.321 7.162 -11.349 1.00 0.00 H new ATOM 0 HH22 ARG A 47 8.373 5.731 -12.384 1.00 0.00 H new ATOM 750 N PRO A 48 1.038 7.422 -6.605 1.00 0.00 N ATOM 751 CA PRO A 48 -0.288 7.089 -7.182 1.00 0.00 C ATOM 752 C PRO A 48 -0.166 6.511 -8.598 1.00 0.00 C ATOM 753 O PRO A 48 0.676 6.962 -9.381 1.00 0.00 O ATOM 754 CB PRO A 48 -1.012 8.431 -7.248 1.00 0.00 C ATOM 755 CG PRO A 48 -0.350 9.301 -6.242 1.00 0.00 C ATOM 756 CD PRO A 48 1.074 8.817 -6.095 1.00 0.00 C ATOM 0 HA PRO A 48 -0.804 6.337 -6.585 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -0.941 8.864 -8.246 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -2.073 8.314 -7.026 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -0.370 10.343 -6.562 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -0.873 9.251 -5.287 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.766 9.433 -6.669 1.00 0.00 H new ATOM 0 HD3 PRO A 48 1.402 8.853 -5.056 1.00 0.00 H new ATOM 764 N SER A 49 -1.006 5.517 -8.919 1.00 0.00 N ATOM 765 CA SER A 49 -0.978 4.864 -10.234 1.00 0.00 C ATOM 766 C SER A 49 -1.653 5.706 -11.323 1.00 0.00 C ATOM 767 O SER A 49 -1.165 5.763 -12.456 1.00 0.00 O ATOM 768 CB SER A 49 -1.643 3.488 -10.150 1.00 0.00 C ATOM 769 OG SER A 49 -1.366 2.715 -11.305 1.00 0.00 O ATOM 0 H SER A 49 -1.714 5.148 -8.284 1.00 0.00 H new ATOM 0 HA SER A 49 0.069 4.753 -10.515 1.00 0.00 H new ATOM 0 HB2 SER A 49 -1.288 2.963 -9.263 1.00 0.00 H new ATOM 0 HB3 SER A 49 -2.721 3.608 -10.039 1.00 0.00 H new ATOM 0 HG SER A 49 -0.408 2.510 -11.340 1.00 0.00 H new ATOM 775 N GLY A 50 -2.770 6.353 -10.971 1.00 0.00 N ATOM 776 CA GLY A 50 -3.501 7.176 -11.929 1.00 0.00 C ATOM 777 C GLY A 50 -4.619 6.417 -12.629 1.00 0.00 C ATOM 778 O GLY A 50 -5.426 7.018 -13.344 1.00 0.00 O ATOM 0 H GLY A 50 -3.181 6.321 -10.038 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -3.922 8.039 -11.413 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -2.806 7.560 -12.676 1.00 0.00 H new ATOM 782 N LEU A 51 -4.661 5.091 -12.416 1.00 0.00 N ATOM 783 CA LEU A 51 -5.686 4.221 -13.016 1.00 0.00 C ATOM 784 C LEU A 51 -6.979 4.287 -12.198 1.00 0.00 C ATOM 785 O LEU A 51 -6.996 4.877 -11.117 1.00 0.00 O ATOM 786 CB LEU A 51 -5.195 2.755 -13.089 1.00 0.00 C ATOM 787 CG LEU A 51 -3.708 2.528 -13.416 1.00 0.00 C ATOM 788 CD1 LEU A 51 -3.313 1.096 -13.091 1.00 0.00 C ATOM 789 CD2 LEU A 51 -3.414 2.832 -14.877 1.00 0.00 C ATOM 0 H LEU A 51 -3.991 4.595 -11.828 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.878 4.576 -14.029 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.407 2.279 -12.131 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.790 2.236 -13.841 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.119 3.210 -12.803 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.259 0.947 -13.326 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.479 0.905 -12.031 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.918 0.409 -13.683 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.356 2.663 -15.078 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.013 2.179 -15.512 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -3.662 3.872 -15.089 1.00 0.00 H new ATOM 801 N ASN A 52 -8.061 3.710 -12.726 1.00 0.00 N ATOM 802 CA ASN A 52 -9.341 3.703 -12.020 1.00 0.00 C ATOM 803 C ASN A 52 -9.737 2.286 -11.591 1.00 0.00 C ATOM 804 O ASN A 52 -9.285 1.305 -12.187 1.00 0.00 O ATOM 805 CB ASN A 52 -10.449 4.379 -12.864 1.00 0.00 C ATOM 806 CG ASN A 52 -10.609 3.827 -14.282 1.00 0.00 C ATOM 807 OD1 ASN A 52 -9.712 3.186 -14.826 1.00 0.00 O ATOM 808 ND2 ASN A 52 -11.755 4.110 -14.891 1.00 0.00 N ATOM 0 H ASN A 52 -8.075 3.245 -13.634 1.00 0.00 H new ATOM 0 HA ASN A 52 -9.221 4.291 -11.110 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -11.399 4.274 -12.340 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -10.236 5.446 -12.928 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -11.917 3.792 -15.847 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -12.473 4.645 -14.403 1.00 0.00 H new ATOM 815 N LEU A 53 -10.589 2.196 -10.547 1.00 0.00 N ATOM 816 CA LEU A 53 -11.067 0.895 -10.012 1.00 0.00 C ATOM 817 C LEU A 53 -11.774 0.053 -11.090 1.00 0.00 C ATOM 818 O LEU A 53 -11.807 -1.180 -11.011 1.00 0.00 O ATOM 819 CB LEU A 53 -11.994 1.119 -8.805 1.00 0.00 C ATOM 820 CG LEU A 53 -12.287 -0.127 -7.943 1.00 0.00 C ATOM 821 CD1 LEU A 53 -12.080 0.164 -6.467 1.00 0.00 C ATOM 822 CD2 LEU A 53 -13.700 -0.628 -8.176 1.00 0.00 C ATOM 0 H LEU A 53 -10.962 3.008 -10.055 1.00 0.00 H new ATOM 0 HA LEU A 53 -10.191 0.334 -9.686 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -11.550 1.883 -8.167 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -12.941 1.518 -9.168 1.00 0.00 H new ATOM 0 HG LEU A 53 -11.584 -0.904 -8.245 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -12.294 -0.733 -5.886 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -11.047 0.468 -6.297 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -12.750 0.966 -6.157 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -13.881 -1.507 -7.557 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -14.412 0.155 -7.913 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -13.824 -0.892 -9.226 1.00 0.00 H new ATOM 834 N ALA A 54 -12.341 0.736 -12.089 1.00 0.00 N ATOM 835 CA ALA A 54 -13.028 0.073 -13.208 1.00 0.00 C ATOM 836 C ALA A 54 -12.074 -0.806 -14.027 1.00 0.00 C ATOM 837 O ALA A 54 -12.433 -1.923 -14.409 1.00 0.00 O ATOM 838 CB ALA A 54 -13.671 1.110 -14.110 1.00 0.00 C ATOM 0 H ALA A 54 -12.339 1.754 -12.148 1.00 0.00 H new ATOM 0 HA ALA A 54 -13.795 -0.574 -12.784 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -14.177 0.610 -14.936 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.395 1.691 -13.538 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -12.903 1.775 -14.505 1.00 0.00 H new ATOM 844 N GLU A 55 -10.846 -0.304 -14.268 1.00 0.00 N ATOM 845 CA GLU A 55 -9.835 -1.038 -15.043 1.00 0.00 C ATOM 846 C GLU A 55 -9.435 -2.342 -14.353 1.00 0.00 C ATOM 847 O GLU A 55 -9.379 -3.394 -15.005 1.00 0.00 O ATOM 848 CB GLU A 55 -8.597 -0.171 -15.292 1.00 0.00 C ATOM 849 CG GLU A 55 -8.781 0.850 -16.401 1.00 0.00 C ATOM 850 CD GLU A 55 -7.489 1.554 -16.768 1.00 0.00 C ATOM 851 OE1 GLU A 55 -7.193 2.605 -16.161 1.00 0.00 O ATOM 852 OE2 GLU A 55 -6.773 1.054 -17.661 1.00 0.00 O ATOM 0 H GLU A 55 -10.534 0.608 -13.935 1.00 0.00 H new ATOM 0 HA GLU A 55 -10.285 -1.288 -16.004 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -8.337 0.349 -14.370 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -7.755 -0.817 -15.541 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -9.183 0.353 -17.284 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -9.518 1.590 -16.089 1.00 0.00 H new ATOM 859 N VAL A 56 -9.161 -2.282 -13.032 1.00 0.00 N ATOM 860 CA VAL A 56 -8.810 -3.490 -12.276 1.00 0.00 C ATOM 861 C VAL A 56 -9.988 -4.465 -12.319 1.00 0.00 C ATOM 862 O VAL A 56 -9.805 -5.649 -12.580 1.00 0.00 O ATOM 863 CB VAL A 56 -8.359 -3.212 -10.805 1.00 0.00 C ATOM 864 CG1 VAL A 56 -7.031 -2.469 -10.788 1.00 0.00 C ATOM 865 CG2 VAL A 56 -9.399 -2.442 -9.992 1.00 0.00 C ATOM 0 H VAL A 56 -9.177 -1.424 -12.481 1.00 0.00 H new ATOM 0 HA VAL A 56 -7.937 -3.930 -12.758 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.244 -4.186 -10.329 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -6.731 -2.283 -9.757 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -6.270 -3.072 -11.284 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.139 -1.519 -11.311 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.025 -2.282 -8.981 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -9.590 -1.479 -10.465 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.325 -3.016 -9.949 1.00 0.00 H new ATOM 875 N LEU A 57 -11.207 -3.922 -12.117 1.00 0.00 N ATOM 876 CA LEU A 57 -12.455 -4.704 -12.193 1.00 0.00 C ATOM 877 C LEU A 57 -12.579 -5.389 -13.552 1.00 0.00 C ATOM 878 O LEU A 57 -13.088 -6.511 -13.656 1.00 0.00 O ATOM 879 CB LEU A 57 -13.663 -3.781 -11.983 1.00 0.00 C ATOM 880 CG LEU A 57 -14.082 -3.534 -10.529 1.00 0.00 C ATOM 881 CD1 LEU A 57 -15.292 -2.633 -10.511 1.00 0.00 C ATOM 882 CD2 LEU A 57 -14.408 -4.833 -9.792 1.00 0.00 C ATOM 0 H LEU A 57 -11.352 -2.936 -11.898 1.00 0.00 H new ATOM 0 HA LEU A 57 -12.430 -5.464 -11.412 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -13.443 -2.818 -12.444 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -14.514 -4.203 -12.518 1.00 0.00 H new ATOM 0 HG LEU A 57 -13.242 -3.066 -10.015 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -15.596 -2.453 -9.480 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -15.046 -1.684 -10.988 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -16.109 -3.110 -11.052 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -14.699 -4.606 -8.766 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -15.228 -5.342 -10.298 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -13.529 -5.478 -9.785 1.00 0.00 H new ATOM 894 N GLU A 58 -12.087 -4.689 -14.584 1.00 0.00 N ATOM 895 CA GLU A 58 -12.111 -5.189 -15.958 1.00 0.00 C ATOM 896 C GLU A 58 -11.008 -6.216 -16.194 1.00 0.00 C ATOM 897 O GLU A 58 -11.139 -7.098 -17.047 1.00 0.00 O ATOM 898 CB GLU A 58 -11.965 -4.042 -16.946 1.00 0.00 C ATOM 899 CG GLU A 58 -13.205 -3.179 -17.031 1.00 0.00 C ATOM 900 CD GLU A 58 -14.080 -3.524 -18.221 1.00 0.00 C ATOM 901 OE1 GLU A 58 -14.970 -4.386 -18.073 1.00 0.00 O ATOM 902 OE2 GLU A 58 -13.873 -2.929 -19.300 1.00 0.00 O ATOM 0 H GLU A 58 -11.664 -3.766 -14.487 1.00 0.00 H new ATOM 0 HA GLU A 58 -13.074 -5.676 -16.114 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -11.117 -3.423 -16.654 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.740 -4.445 -17.933 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -13.784 -3.292 -16.115 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -12.910 -2.132 -17.094 1.00 0.00 H new ATOM 909 N GLN A 59 -9.919 -6.081 -15.421 1.00 0.00 N ATOM 910 CA GLN A 59 -8.769 -6.977 -15.509 1.00 0.00 C ATOM 911 C GLN A 59 -9.093 -8.290 -14.787 1.00 0.00 C ATOM 912 O GLN A 59 -8.605 -9.366 -15.145 1.00 0.00 O ATOM 913 CB GLN A 59 -7.531 -6.260 -14.920 1.00 0.00 C ATOM 914 CG GLN A 59 -7.143 -6.694 -13.520 1.00 0.00 C ATOM 915 CD GLN A 59 -6.050 -7.746 -13.508 1.00 0.00 C ATOM 916 OE1 GLN A 59 -6.327 -8.945 -13.534 1.00 0.00 O ATOM 917 NE2 GLN A 59 -4.801 -7.300 -13.470 1.00 0.00 N ATOM 0 H GLN A 59 -9.817 -5.347 -14.720 1.00 0.00 H new ATOM 0 HA GLN A 59 -8.543 -7.228 -16.546 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -6.683 -6.428 -15.584 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -7.722 -5.187 -14.911 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -6.809 -5.824 -12.955 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -8.023 -7.086 -13.010 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -4.618 -6.297 -13.449 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -4.024 -7.960 -13.461 1.00 0.00 H new ATOM 926 N LEU A 60 -9.933 -8.145 -13.759 1.00 0.00 N ATOM 927 CA LEU A 60 -10.398 -9.241 -12.918 1.00 0.00 C ATOM 928 C LEU A 60 -11.493 -10.049 -13.616 1.00 0.00 C ATOM 929 O LEU A 60 -11.463 -11.284 -13.612 1.00 0.00 O ATOM 930 CB LEU A 60 -10.917 -8.663 -11.590 1.00 0.00 C ATOM 931 CG LEU A 60 -9.964 -7.692 -10.875 1.00 0.00 C ATOM 932 CD1 LEU A 60 -10.698 -6.825 -9.871 1.00 0.00 C ATOM 933 CD2 LEU A 60 -8.828 -8.437 -10.210 1.00 0.00 C ATOM 0 H LEU A 60 -10.315 -7.240 -13.485 1.00 0.00 H new ATOM 0 HA LEU A 60 -9.567 -9.919 -12.725 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -11.858 -8.147 -11.781 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -11.139 -9.490 -10.916 1.00 0.00 H new ATOM 0 HG LEU A 60 -9.543 -7.033 -11.634 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -9.991 -6.152 -9.386 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -11.462 -6.241 -10.384 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -11.170 -7.458 -9.120 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -8.169 -7.726 -9.712 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -9.231 -9.135 -9.476 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -8.264 -8.988 -10.963 1.00 0.00 H new ATOM 945 N LYS A 61 -12.453 -9.331 -14.214 1.00 0.00 N ATOM 946 CA LYS A 61 -13.555 -9.943 -14.932 1.00 0.00 C ATOM 947 C LYS A 61 -13.731 -9.291 -16.312 1.00 0.00 C ATOM 948 O LYS A 61 -14.031 -8.095 -16.406 1.00 0.00 O ATOM 949 CB LYS A 61 -14.846 -9.846 -14.129 1.00 0.00 C ATOM 950 CG LYS A 61 -15.014 -10.953 -13.107 1.00 0.00 C ATOM 951 CD LYS A 61 -16.179 -10.676 -12.170 1.00 0.00 C ATOM 952 CE LYS A 61 -16.305 -11.752 -11.104 1.00 0.00 C ATOM 953 NZ LYS A 61 -17.450 -11.496 -10.188 1.00 0.00 N ATOM 0 H LYS A 61 -12.478 -8.311 -14.208 1.00 0.00 H new ATOM 0 HA LYS A 61 -13.320 -10.998 -15.076 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -14.873 -8.884 -13.617 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -15.693 -9.866 -14.815 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -15.176 -11.901 -13.620 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -14.097 -11.057 -12.528 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -16.041 -9.705 -11.694 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -17.104 -10.621 -12.744 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -16.433 -12.723 -11.582 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -15.382 -11.800 -10.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -17.501 -12.252 -9.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -17.316 -10.581 -9.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -18.334 -11.475 -10.735 1.00 0.00 H new ATOM 967 N PRO A 62 -13.531 -10.076 -17.403 1.00 0.00 N ATOM 968 CA PRO A 62 -13.664 -9.594 -18.794 1.00 0.00 C ATOM 969 C PRO A 62 -15.125 -9.477 -19.245 1.00 0.00 C ATOM 970 O PRO A 62 -15.476 -8.601 -20.040 1.00 0.00 O ATOM 971 CB PRO A 62 -12.941 -10.683 -19.594 1.00 0.00 C ATOM 972 CG PRO A 62 -13.128 -11.932 -18.798 1.00 0.00 C ATOM 973 CD PRO A 62 -13.150 -11.503 -17.354 1.00 0.00 C ATOM 0 HA PRO A 62 -13.256 -8.592 -18.924 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -13.363 -10.785 -20.594 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -11.884 -10.447 -19.717 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -14.057 -12.433 -19.071 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -12.318 -12.638 -18.983 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -13.867 -12.087 -16.777 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -12.176 -11.639 -16.884 1.00 0.00 H new ATOM 981 N ASP A 63 -15.960 -10.380 -18.714 1.00 0.00 N ATOM 982 CA ASP A 63 -17.388 -10.427 -19.026 1.00 0.00 C ATOM 983 C ASP A 63 -18.177 -9.410 -18.190 1.00 0.00 C ATOM 984 O ASP A 63 -19.336 -9.116 -18.499 1.00 0.00 O ATOM 985 CB ASP A 63 -17.914 -11.843 -18.778 1.00 0.00 C ATOM 986 CG ASP A 63 -19.087 -12.199 -19.675 1.00 0.00 C ATOM 987 OD1 ASP A 63 -20.242 -11.947 -19.270 1.00 0.00 O ATOM 988 OD2 ASP A 63 -18.849 -12.729 -20.781 1.00 0.00 O ATOM 0 H ASP A 63 -15.660 -11.098 -18.055 1.00 0.00 H new ATOM 0 HA ASP A 63 -17.523 -10.164 -20.075 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -17.108 -12.559 -18.940 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -18.218 -11.936 -17.735 1.00 0.00 H new ATOM 993 N ALA A 64 -17.536 -8.880 -17.134 1.00 0.00 N ATOM 994 CA ALA A 64 -18.165 -7.888 -16.256 1.00 0.00 C ATOM 995 C ALA A 64 -17.975 -6.470 -16.782 1.00 0.00 C ATOM 996 O ALA A 64 -16.971 -6.169 -17.435 1.00 0.00 O ATOM 997 CB ALA A 64 -17.593 -7.984 -14.852 1.00 0.00 C ATOM 0 H ALA A 64 -16.581 -9.125 -16.871 1.00 0.00 H new ATOM 0 HA ALA A 64 -19.233 -8.107 -16.234 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -18.070 -7.241 -14.213 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -17.778 -8.980 -14.451 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -16.519 -7.799 -14.883 1.00 0.00 H new ATOM 1003 N LEU A 65 -18.952 -5.613 -16.488 1.00 0.00 N ATOM 1004 CA LEU A 65 -18.913 -4.215 -16.899 1.00 0.00 C ATOM 1005 C LEU A 65 -18.899 -3.301 -15.669 1.00 0.00 C ATOM 1006 O LEU A 65 -19.806 -3.383 -14.835 1.00 0.00 O ATOM 1007 CB LEU A 65 -20.107 -3.881 -17.804 1.00 0.00 C ATOM 1008 CG LEU A 65 -19.948 -4.283 -19.276 1.00 0.00 C ATOM 1009 CD1 LEU A 65 -20.341 -5.740 -19.492 1.00 0.00 C ATOM 1010 CD2 LEU A 65 -20.778 -3.370 -20.166 1.00 0.00 C ATOM 0 H LEU A 65 -19.787 -5.869 -15.961 1.00 0.00 H new ATOM 0 HA LEU A 65 -17.998 -4.048 -17.468 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -20.994 -4.373 -17.404 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -20.289 -2.807 -17.756 1.00 0.00 H new ATOM 0 HG LEU A 65 -18.897 -4.175 -19.546 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -20.219 -5.998 -20.544 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -19.704 -6.383 -18.884 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -21.382 -5.883 -19.202 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -20.655 -3.667 -21.207 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -21.829 -3.448 -19.888 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -20.445 -2.340 -20.041 1.00 0.00 H new ATOM 1022 N PRO A 66 -17.867 -2.413 -15.527 1.00 0.00 N ATOM 1023 CA PRO A 66 -17.768 -1.499 -14.375 1.00 0.00 C ATOM 1024 C PRO A 66 -18.755 -0.318 -14.476 1.00 0.00 C ATOM 1025 O PRO A 66 -19.073 0.101 -15.593 1.00 0.00 O ATOM 1026 CB PRO A 66 -16.321 -1.009 -14.440 1.00 0.00 C ATOM 1027 CG PRO A 66 -15.928 -1.102 -15.879 1.00 0.00 C ATOM 1028 CD PRO A 66 -16.727 -2.236 -16.468 1.00 0.00 C ATOM 0 HA PRO A 66 -18.021 -1.991 -13.436 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -16.238 0.015 -14.077 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -15.671 -1.623 -13.816 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -16.138 -0.168 -16.400 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -14.859 -1.288 -15.978 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -17.075 -1.997 -17.473 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -16.130 -3.145 -16.545 1.00 0.00 H new ATOM 1036 N PRO A 67 -19.262 0.244 -13.336 1.00 0.00 N ATOM 1037 CA PRO A 67 -20.215 1.353 -13.360 1.00 0.00 C ATOM 1038 C PRO A 67 -19.530 2.721 -13.234 1.00 0.00 C ATOM 1039 O PRO A 67 -18.306 2.825 -13.358 1.00 0.00 O ATOM 1040 CB PRO A 67 -21.097 1.041 -12.124 1.00 0.00 C ATOM 1041 CG PRO A 67 -20.399 -0.069 -11.378 1.00 0.00 C ATOM 1042 CD PRO A 67 -19.004 -0.117 -11.927 1.00 0.00 C ATOM 0 HA PRO A 67 -20.768 1.425 -14.297 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -21.209 1.923 -11.493 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -22.099 0.736 -12.427 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -20.391 0.126 -10.306 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -20.910 -1.021 -11.525 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -18.338 0.590 -11.432 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -18.552 -1.104 -11.827 1.00 0.00 H new ATOM 1050 N ALA A 68 -20.337 3.755 -12.989 1.00 0.00 N ATOM 1051 CA ALA A 68 -19.856 5.128 -12.822 1.00 0.00 C ATOM 1052 C ALA A 68 -19.053 5.305 -11.525 1.00 0.00 C ATOM 1053 O ALA A 68 -18.214 6.205 -11.425 1.00 0.00 O ATOM 1054 CB ALA A 68 -21.033 6.086 -12.855 1.00 0.00 C ATOM 0 H ALA A 68 -21.349 3.663 -12.900 1.00 0.00 H new ATOM 0 HA ALA A 68 -19.180 5.351 -13.647 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -20.674 7.108 -12.731 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -21.548 5.996 -13.811 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -21.723 5.843 -12.047 1.00 0.00 H new ATOM 1060 N ARG A 69 -19.324 4.429 -10.539 1.00 0.00 N ATOM 1061 CA ARG A 69 -18.672 4.481 -9.217 1.00 0.00 C ATOM 1062 C ARG A 69 -17.173 4.139 -9.272 1.00 0.00 C ATOM 1063 O ARG A 69 -16.349 4.872 -8.725 1.00 0.00 O ATOM 1064 CB ARG A 69 -19.398 3.539 -8.224 1.00 0.00 C ATOM 1065 CG ARG A 69 -19.511 2.082 -8.693 1.00 0.00 C ATOM 1066 CD ARG A 69 -20.232 1.200 -7.684 1.00 0.00 C ATOM 1067 NE ARG A 69 -21.671 1.486 -7.616 1.00 0.00 N ATOM 1068 CZ ARG A 69 -22.571 0.726 -6.975 1.00 0.00 C ATOM 1069 NH1 ARG A 69 -22.206 -0.383 -6.333 1.00 0.00 N ATOM 1070 NH2 ARG A 69 -23.849 1.082 -6.979 1.00 0.00 N ATOM 0 H ARG A 69 -19.998 3.669 -10.636 1.00 0.00 H new ATOM 0 HA ARG A 69 -18.748 5.512 -8.870 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -18.870 3.560 -7.271 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -20.400 3.927 -8.042 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -20.042 2.050 -9.644 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -18.513 1.683 -8.872 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -20.085 0.153 -7.950 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -19.789 1.344 -6.698 1.00 0.00 H new ATOM 0 HE ARG A 69 -22.010 2.323 -8.090 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -21.227 -0.668 -6.323 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -22.906 -0.947 -5.851 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -24.141 1.929 -7.467 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -24.540 0.509 -6.494 1.00 0.00 H new ATOM 1084 N CYS A 70 -16.840 3.034 -9.957 1.00 0.00 N ATOM 1085 CA CYS A 70 -15.456 2.551 -10.082 1.00 0.00 C ATOM 1086 C CYS A 70 -14.618 3.425 -11.013 1.00 0.00 C ATOM 1087 O CYS A 70 -13.393 3.491 -10.880 1.00 0.00 O ATOM 1088 CB CYS A 70 -15.472 1.113 -10.581 1.00 0.00 C ATOM 1089 SG CYS A 70 -16.611 0.056 -9.655 1.00 0.00 S ATOM 0 H CYS A 70 -17.523 2.450 -10.440 1.00 0.00 H new ATOM 0 HA CYS A 70 -14.991 2.602 -9.097 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -15.751 1.103 -11.635 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -14.466 0.700 -10.514 1.00 0.00 H new ATOM 0 HG CYS A 70 -16.545 0.350 -8.390 1.00 0.00 H new ATOM 1095 N GLN A 71 -15.299 4.091 -11.948 1.00 0.00 N ATOM 1096 CA GLN A 71 -14.663 4.978 -12.924 1.00 0.00 C ATOM 1097 C GLN A 71 -14.150 6.257 -12.272 1.00 0.00 C ATOM 1098 O GLN A 71 -13.192 6.877 -12.741 1.00 0.00 O ATOM 1099 CB GLN A 71 -15.679 5.343 -13.993 1.00 0.00 C ATOM 1100 CG GLN A 71 -15.919 4.231 -14.991 1.00 0.00 C ATOM 1101 CD GLN A 71 -16.911 4.613 -16.072 1.00 0.00 C ATOM 1102 OE1 GLN A 71 -16.534 5.137 -17.120 1.00 0.00 O ATOM 1103 NE2 GLN A 71 -18.189 4.353 -15.821 1.00 0.00 N ATOM 0 H GLN A 71 -16.312 4.030 -12.050 1.00 0.00 H new ATOM 0 HA GLN A 71 -13.812 4.453 -13.358 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -16.623 5.603 -13.514 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -15.336 6.231 -14.524 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -14.972 3.955 -15.455 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -16.285 3.349 -14.464 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -18.457 3.917 -14.939 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -18.902 4.589 -16.511 1.00 0.00 H new ATOM 1112 N HIS A 72 -14.814 6.622 -11.185 1.00 0.00 N ATOM 1113 CA HIS A 72 -14.505 7.815 -10.419 1.00 0.00 C ATOM 1114 C HIS A 72 -13.579 7.501 -9.229 1.00 0.00 C ATOM 1115 O HIS A 72 -13.433 8.309 -8.303 1.00 0.00 O ATOM 1116 CB HIS A 72 -15.832 8.402 -9.960 1.00 0.00 C ATOM 1117 CG HIS A 72 -16.327 9.521 -10.817 1.00 0.00 C ATOM 1118 ND1 HIS A 72 -15.828 10.805 -10.752 1.00 0.00 N ATOM 1119 CD2 HIS A 72 -17.289 9.538 -11.767 1.00 0.00 C ATOM 1120 CE1 HIS A 72 -16.464 11.566 -11.628 1.00 0.00 C ATOM 1121 NE2 HIS A 72 -17.355 10.819 -12.256 1.00 0.00 N ATOM 0 H HIS A 72 -15.595 6.087 -10.806 1.00 0.00 H new ATOM 0 HA HIS A 72 -13.962 8.534 -11.032 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -16.582 7.611 -9.943 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -15.725 8.761 -8.936 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -17.893 8.700 -12.082 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -16.286 12.617 -11.800 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -17.989 11.142 -12.986 1.00 0.00 H new ATOM 1130 N ILE A 73 -12.942 6.323 -9.285 1.00 0.00 N ATOM 1131 CA ILE A 73 -12.017 5.870 -8.240 1.00 0.00 C ATOM 1132 C ILE A 73 -10.630 5.641 -8.844 1.00 0.00 C ATOM 1133 O ILE A 73 -10.517 5.076 -9.928 1.00 0.00 O ATOM 1134 CB ILE A 73 -12.510 4.568 -7.543 1.00 0.00 C ATOM 1135 CG1 ILE A 73 -13.922 4.769 -6.956 1.00 0.00 C ATOM 1136 CG2 ILE A 73 -11.532 4.153 -6.439 1.00 0.00 C ATOM 1137 CD1 ILE A 73 -14.652 3.480 -6.610 1.00 0.00 C ATOM 0 H ILE A 73 -13.054 5.661 -10.053 1.00 0.00 H new ATOM 0 HA ILE A 73 -11.970 6.650 -7.480 1.00 0.00 H new ATOM 0 HB ILE A 73 -12.555 3.774 -8.289 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -13.844 5.380 -6.057 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -14.522 5.331 -7.672 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -11.889 3.241 -5.960 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -10.548 3.974 -6.873 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -11.462 4.949 -5.697 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -15.636 3.717 -6.204 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -14.767 2.874 -7.509 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -14.078 2.924 -5.869 1.00 0.00 H new ATOM 1149 N ASP A 74 -9.592 6.045 -8.104 1.00 0.00 N ATOM 1150 CA ASP A 74 -8.203 5.930 -8.564 1.00 0.00 C ATOM 1151 C ASP A 74 -7.435 4.792 -7.882 1.00 0.00 C ATOM 1152 O ASP A 74 -7.758 4.396 -6.764 1.00 0.00 O ATOM 1153 CB ASP A 74 -7.477 7.247 -8.314 1.00 0.00 C ATOM 1154 CG ASP A 74 -7.675 8.246 -9.438 1.00 0.00 C ATOM 1155 OD1 ASP A 74 -8.644 9.031 -9.369 1.00 0.00 O ATOM 1156 OD2 ASP A 74 -6.862 8.242 -10.386 1.00 0.00 O ATOM 0 H ASP A 74 -9.689 6.458 -7.176 1.00 0.00 H new ATOM 0 HA ASP A 74 -8.239 5.699 -9.629 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.833 7.682 -7.380 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -6.412 7.052 -8.190 1.00 0.00 H new ATOM 1161 N ILE A 75 -6.390 4.308 -8.578 1.00 0.00 N ATOM 1162 CA ILE A 75 -5.532 3.215 -8.097 1.00 0.00 C ATOM 1163 C ILE A 75 -4.156 3.766 -7.671 1.00 0.00 C ATOM 1164 O ILE A 75 -3.678 4.766 -8.224 1.00 0.00 O ATOM 1165 CB ILE A 75 -5.339 2.110 -9.201 1.00 0.00 C ATOM 1166 CG1 ILE A 75 -6.684 1.698 -9.870 1.00 0.00 C ATOM 1167 CG2 ILE A 75 -4.620 0.874 -8.639 1.00 0.00 C ATOM 1168 CD1 ILE A 75 -7.722 1.064 -8.950 1.00 0.00 C ATOM 0 H ILE A 75 -6.118 4.667 -9.493 1.00 0.00 H new ATOM 0 HA ILE A 75 -6.025 2.760 -7.238 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.711 2.554 -9.973 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -7.126 2.583 -10.327 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -6.466 0.998 -10.676 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -4.503 0.131 -9.428 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.638 1.163 -8.265 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -5.208 0.450 -7.825 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -8.616 0.819 -9.524 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -7.312 0.155 -8.511 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -7.981 1.765 -8.157 1.00 0.00 H new ATOM 1180 N TYR A 76 -3.520 3.097 -6.698 1.00 0.00 N ATOM 1181 CA TYR A 76 -2.207 3.509 -6.190 1.00 0.00 C ATOM 1182 C TYR A 76 -1.168 2.400 -6.416 1.00 0.00 C ATOM 1183 O TYR A 76 -1.538 1.236 -6.558 1.00 0.00 O ATOM 1184 CB TYR A 76 -2.321 3.815 -4.693 1.00 0.00 C ATOM 1185 CG TYR A 76 -1.360 4.873 -4.202 1.00 0.00 C ATOM 1186 CD1 TYR A 76 -0.030 4.567 -3.946 1.00 0.00 C ATOM 1187 CD2 TYR A 76 -1.788 6.177 -3.988 1.00 0.00 C ATOM 1188 CE1 TYR A 76 0.845 5.530 -3.494 1.00 0.00 C ATOM 1189 CE2 TYR A 76 -0.914 7.146 -3.537 1.00 0.00 C ATOM 1190 CZ TYR A 76 0.400 6.815 -3.293 1.00 0.00 C ATOM 1191 OH TYR A 76 1.270 7.776 -2.847 1.00 0.00 O ATOM 0 H TYR A 76 -3.898 2.264 -6.246 1.00 0.00 H new ATOM 0 HA TYR A 76 -1.882 4.400 -6.727 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.340 4.136 -4.476 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -2.150 2.896 -4.132 1.00 0.00 H new ATOM 0 HD1 TYR A 76 0.324 3.559 -4.104 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -2.819 6.437 -4.177 1.00 0.00 H new ATOM 0 HE1 TYR A 76 1.876 5.277 -3.298 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -1.259 8.157 -3.377 1.00 0.00 H new ATOM 0 HH TYR A 76 0.912 8.664 -3.056 1.00 0.00 H new ATOM 1201 N ASN A 77 0.132 2.764 -6.455 1.00 0.00 N ATOM 1202 CA ASN A 77 1.207 1.771 -6.644 1.00 0.00 C ATOM 1203 C ASN A 77 1.650 1.204 -5.287 1.00 0.00 C ATOM 1204 O ASN A 77 2.058 1.966 -4.406 1.00 0.00 O ATOM 1205 CB ASN A 77 2.405 2.410 -7.357 1.00 0.00 C ATOM 1206 CG ASN A 77 3.150 1.431 -8.246 1.00 0.00 C ATOM 1207 OD1 ASN A 77 3.909 0.590 -7.764 1.00 0.00 O ATOM 1208 ND2 ASN A 77 2.951 1.551 -9.553 1.00 0.00 N ATOM 0 H ASN A 77 0.458 3.726 -6.359 1.00 0.00 H new ATOM 0 HA ASN A 77 0.822 0.959 -7.260 1.00 0.00 H new ATOM 0 HB2 ASN A 77 2.058 3.250 -7.959 1.00 0.00 H new ATOM 0 HB3 ASN A 77 3.092 2.814 -6.613 1.00 0.00 H new ATOM 0 HD21 ASN A 77 3.437 0.932 -10.202 1.00 0.00 H new ATOM 0 HD22 ASN A 77 2.313 2.263 -9.908 1.00 0.00 H new ATOM 1215 N GLY A 78 1.562 -0.129 -5.119 1.00 0.00 N ATOM 1216 CA GLY A 78 1.948 -0.739 -3.846 1.00 0.00 C ATOM 1217 C GLY A 78 3.318 -1.401 -3.860 1.00 0.00 C ATOM 1218 O GLY A 78 3.928 -1.567 -2.800 1.00 0.00 O ATOM 0 H GLY A 78 1.236 -0.783 -5.830 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.935 0.027 -3.071 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.200 -1.483 -3.571 1.00 0.00 H new ATOM 1222 N GLY A 79 3.796 -1.793 -5.047 1.00 0.00 N ATOM 1223 CA GLY A 79 5.108 -2.391 -5.156 1.00 0.00 C ATOM 1224 C GLY A 79 5.289 -3.219 -6.421 1.00 0.00 C ATOM 1225 O GLY A 79 4.459 -3.147 -7.333 1.00 0.00 O ATOM 0 H GLY A 79 3.292 -1.703 -5.929 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.862 -1.604 -5.134 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.284 -3.025 -4.287 1.00 0.00 H new ATOM 1229 N PRO A 80 6.381 -4.021 -6.497 1.00 0.00 N ATOM 1230 CA PRO A 80 6.690 -4.865 -7.656 1.00 0.00 C ATOM 1231 C PRO A 80 6.066 -6.274 -7.603 1.00 0.00 C ATOM 1232 O PRO A 80 6.075 -6.990 -8.609 1.00 0.00 O ATOM 1233 CB PRO A 80 8.221 -4.957 -7.599 1.00 0.00 C ATOM 1234 CG PRO A 80 8.610 -4.722 -6.163 1.00 0.00 C ATOM 1235 CD PRO A 80 7.394 -4.185 -5.439 1.00 0.00 C ATOM 0 HA PRO A 80 6.283 -4.441 -8.574 1.00 0.00 H new ATOM 0 HB2 PRO A 80 8.564 -5.934 -7.939 1.00 0.00 H new ATOM 0 HB3 PRO A 80 8.679 -4.214 -8.252 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.951 -5.649 -5.702 1.00 0.00 H new ATOM 0 HG3 PRO A 80 9.436 -4.013 -6.101 1.00 0.00 H new ATOM 0 HD2 PRO A 80 7.054 -4.875 -4.667 1.00 0.00 H new ATOM 0 HD3 PRO A 80 7.611 -3.237 -4.946 1.00 0.00 H new ATOM 1243 N VAL A 81 5.529 -6.661 -6.432 1.00 0.00 N ATOM 1244 CA VAL A 81 4.934 -7.997 -6.251 1.00 0.00 C ATOM 1245 C VAL A 81 3.462 -8.018 -6.688 1.00 0.00 C ATOM 1246 O VAL A 81 2.681 -7.152 -6.297 1.00 0.00 O ATOM 1247 CB VAL A 81 5.045 -8.497 -4.775 1.00 0.00 C ATOM 1248 CG1 VAL A 81 4.848 -10.010 -4.688 1.00 0.00 C ATOM 1249 CG2 VAL A 81 6.385 -8.119 -4.148 1.00 0.00 C ATOM 0 H VAL A 81 5.495 -6.071 -5.601 1.00 0.00 H new ATOM 0 HA VAL A 81 5.506 -8.674 -6.886 1.00 0.00 H new ATOM 0 HB VAL A 81 4.251 -8.002 -4.216 1.00 0.00 H new ATOM 0 HG11 VAL A 81 4.931 -10.329 -3.649 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.861 -10.271 -5.070 1.00 0.00 H new ATOM 0 HG13 VAL A 81 5.612 -10.511 -5.283 1.00 0.00 H new ATOM 0 HG21 VAL A 81 6.423 -8.485 -3.122 1.00 0.00 H new ATOM 0 HG22 VAL A 81 7.195 -8.568 -4.723 1.00 0.00 H new ATOM 0 HG23 VAL A 81 6.495 -7.035 -4.151 1.00 0.00 H new ATOM 1259 N GLN A 82 3.111 -9.041 -7.498 1.00 0.00 N ATOM 1260 CA GLN A 82 1.743 -9.262 -8.035 1.00 0.00 C ATOM 1261 C GLN A 82 1.083 -7.981 -8.582 1.00 0.00 C ATOM 1262 O GLN A 82 0.412 -7.246 -7.847 1.00 0.00 O ATOM 1263 CB GLN A 82 0.837 -9.925 -6.978 1.00 0.00 C ATOM 1264 CG GLN A 82 1.170 -11.386 -6.711 1.00 0.00 C ATOM 1265 CD GLN A 82 0.252 -12.015 -5.682 1.00 0.00 C ATOM 1266 OE1 GLN A 82 -0.795 -12.567 -6.022 1.00 0.00 O ATOM 1267 NE2 GLN A 82 0.640 -11.935 -4.414 1.00 0.00 N ATOM 0 H GLN A 82 3.778 -9.749 -7.804 1.00 0.00 H new ATOM 0 HA GLN A 82 1.860 -9.936 -8.883 1.00 0.00 H new ATOM 0 HB2 GLN A 82 0.916 -9.368 -6.045 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -0.200 -9.853 -7.305 1.00 0.00 H new ATOM 0 HG2 GLN A 82 1.102 -11.946 -7.643 1.00 0.00 H new ATOM 0 HG3 GLN A 82 2.202 -11.463 -6.367 1.00 0.00 H new ATOM 0 HE21 GLN A 82 1.515 -11.468 -4.177 1.00 0.00 H new ATOM 0 HE22 GLN A 82 0.062 -12.340 -3.677 1.00 0.00 H new ATOM 1276 N THR A 83 1.308 -7.717 -9.874 1.00 0.00 N ATOM 1277 CA THR A 83 0.739 -6.539 -10.548 1.00 0.00 C ATOM 1278 C THR A 83 -0.676 -6.809 -11.111 1.00 0.00 C ATOM 1279 O THR A 83 -1.286 -5.920 -11.717 1.00 0.00 O ATOM 1280 CB THR A 83 1.689 -6.011 -11.671 1.00 0.00 C ATOM 1281 OG1 THR A 83 1.117 -4.862 -12.312 1.00 0.00 O ATOM 1282 CG2 THR A 83 2.004 -7.076 -12.729 1.00 0.00 C ATOM 0 H THR A 83 1.882 -8.305 -10.478 1.00 0.00 H new ATOM 0 HA THR A 83 0.642 -5.764 -9.788 1.00 0.00 H new ATOM 0 HB THR A 83 2.625 -5.741 -11.183 1.00 0.00 H new ATOM 0 HG1 THR A 83 0.141 -4.945 -12.321 1.00 0.00 H new ATOM 0 HG21 THR A 83 2.667 -6.654 -13.484 1.00 0.00 H new ATOM 0 HG22 THR A 83 2.490 -7.928 -12.254 1.00 0.00 H new ATOM 0 HG23 THR A 83 1.078 -7.404 -13.202 1.00 0.00 H new ATOM 1290 N ASP A 84 -1.188 -8.032 -10.898 1.00 0.00 N ATOM 1291 CA ASP A 84 -2.521 -8.418 -11.385 1.00 0.00 C ATOM 1292 C ASP A 84 -3.609 -8.176 -10.330 1.00 0.00 C ATOM 1293 O ASP A 84 -4.796 -8.118 -10.665 1.00 0.00 O ATOM 1294 CB ASP A 84 -2.528 -9.893 -11.801 1.00 0.00 C ATOM 1295 CG ASP A 84 -1.726 -10.147 -13.065 1.00 0.00 C ATOM 1296 OD1 ASP A 84 -2.313 -10.070 -14.165 1.00 0.00 O ATOM 1297 OD2 ASP A 84 -0.514 -10.421 -12.954 1.00 0.00 O ATOM 0 H ASP A 84 -0.699 -8.770 -10.392 1.00 0.00 H new ATOM 0 HA ASP A 84 -2.744 -7.791 -12.248 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -2.122 -10.497 -10.990 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -3.557 -10.218 -11.956 1.00 0.00 H new ATOM 1302 N ARG A 85 -3.193 -8.036 -9.065 1.00 0.00 N ATOM 1303 CA ARG A 85 -4.129 -7.793 -7.964 1.00 0.00 C ATOM 1304 C ARG A 85 -3.649 -6.663 -7.065 1.00 0.00 C ATOM 1305 O ARG A 85 -2.442 -6.467 -6.884 1.00 0.00 O ATOM 1306 CB ARG A 85 -4.341 -9.054 -7.108 1.00 0.00 C ATOM 1307 CG ARG A 85 -5.803 -9.350 -6.729 1.00 0.00 C ATOM 1308 CD ARG A 85 -6.552 -8.137 -6.153 1.00 0.00 C ATOM 1309 NE ARG A 85 -7.276 -7.410 -7.208 1.00 0.00 N ATOM 1310 CZ ARG A 85 -7.654 -6.123 -7.139 1.00 0.00 C ATOM 1311 NH1 ARG A 85 -7.395 -5.383 -6.065 1.00 0.00 N ATOM 1312 NH2 ARG A 85 -8.298 -5.574 -8.160 1.00 0.00 N ATOM 0 H ARG A 85 -2.215 -8.087 -8.780 1.00 0.00 H new ATOM 0 HA ARG A 85 -5.077 -7.511 -8.423 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -3.942 -9.912 -7.649 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -3.758 -8.955 -6.192 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -6.333 -9.706 -7.612 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -5.823 -10.158 -5.998 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -7.254 -8.469 -5.389 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -5.844 -7.467 -5.666 1.00 0.00 H new ATOM 0 HE ARG A 85 -7.509 -7.924 -8.058 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -6.900 -5.791 -5.272 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -7.691 -4.407 -6.034 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -8.503 -6.129 -8.991 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -8.588 -4.597 -8.114 1.00 0.00 H new ATOM 1326 N GLY A 86 -4.614 -5.928 -6.512 1.00 0.00 N ATOM 1327 CA GLY A 86 -4.314 -4.848 -5.604 1.00 0.00 C ATOM 1328 C GLY A 86 -4.784 -5.112 -4.189 1.00 0.00 C ATOM 1329 O GLY A 86 -5.757 -5.833 -3.955 1.00 0.00 O ATOM 0 H GLY A 86 -5.609 -6.070 -6.685 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.238 -4.676 -5.597 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -4.780 -3.933 -5.970 1.00 0.00 H new ATOM 1333 N PHE A 87 -4.054 -4.513 -3.259 1.00 0.00 N ATOM 1334 CA PHE A 87 -4.313 -4.604 -1.823 1.00 0.00 C ATOM 1335 C PHE A 87 -5.317 -3.538 -1.383 1.00 0.00 C ATOM 1336 O PHE A 87 -5.399 -2.465 -1.990 1.00 0.00 O ATOM 1337 CB PHE A 87 -2.995 -4.409 -1.065 1.00 0.00 C ATOM 1338 CG PHE A 87 -2.408 -5.670 -0.486 1.00 0.00 C ATOM 1339 CD1 PHE A 87 -1.843 -6.644 -1.299 1.00 0.00 C ATOM 1340 CD2 PHE A 87 -2.409 -5.870 0.881 1.00 0.00 C ATOM 1341 CE1 PHE A 87 -1.299 -7.791 -0.751 1.00 0.00 C ATOM 1342 CE2 PHE A 87 -1.865 -7.010 1.433 1.00 0.00 C ATOM 1343 CZ PHE A 87 -1.308 -7.974 0.617 1.00 0.00 C ATOM 0 H PHE A 87 -3.244 -3.935 -3.484 1.00 0.00 H new ATOM 0 HA PHE A 87 -4.734 -5.585 -1.602 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -2.266 -3.962 -1.741 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -3.159 -3.696 -0.257 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -1.828 -6.504 -2.370 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -2.843 -5.121 1.527 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -0.867 -8.544 -1.394 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -1.875 -7.149 2.504 1.00 0.00 H new ATOM 0 HZ PHE A 87 -0.881 -8.868 1.047 1.00 0.00 H new ATOM 1353 N VAL A 88 -6.072 -3.844 -0.324 1.00 0.00 N ATOM 1354 CA VAL A 88 -7.084 -2.923 0.208 1.00 0.00 C ATOM 1355 C VAL A 88 -6.872 -2.720 1.715 1.00 0.00 C ATOM 1356 O VAL A 88 -7.154 -3.612 2.507 1.00 0.00 O ATOM 1357 CB VAL A 88 -8.538 -3.440 -0.051 1.00 0.00 C ATOM 1358 CG1 VAL A 88 -9.565 -2.327 0.130 1.00 0.00 C ATOM 1359 CG2 VAL A 88 -8.682 -4.051 -1.442 1.00 0.00 C ATOM 0 H VAL A 88 -6.002 -4.726 0.184 1.00 0.00 H new ATOM 0 HA VAL A 88 -6.967 -1.973 -0.314 1.00 0.00 H new ATOM 0 HB VAL A 88 -8.728 -4.218 0.689 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -10.564 -2.720 -0.057 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -9.511 -1.944 1.149 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -9.355 -1.520 -0.572 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -9.706 -4.398 -1.583 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -8.447 -3.300 -2.196 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -7.997 -4.893 -1.542 1.00 0.00 H new ATOM 1369 N LEU A 89 -6.392 -1.534 2.099 1.00 0.00 N ATOM 1370 CA LEU A 89 -6.147 -1.230 3.517 1.00 0.00 C ATOM 1371 C LEU A 89 -7.230 -0.298 4.063 1.00 0.00 C ATOM 1372 O LEU A 89 -7.493 0.755 3.483 1.00 0.00 O ATOM 1373 CB LEU A 89 -4.754 -0.603 3.712 1.00 0.00 C ATOM 1374 CG LEU A 89 -4.343 -0.326 5.170 1.00 0.00 C ATOM 1375 CD1 LEU A 89 -3.835 -1.581 5.855 1.00 0.00 C ATOM 1376 CD2 LEU A 89 -3.292 0.761 5.219 1.00 0.00 C ATOM 0 H LEU A 89 -6.166 -0.774 1.458 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.182 -2.167 4.073 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.012 -1.265 3.265 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.718 0.336 3.159 1.00 0.00 H new ATOM 0 HG LEU A 89 -5.230 0.009 5.708 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -3.554 -1.347 6.882 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -4.620 -2.338 5.857 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.965 -1.961 5.319 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -3.010 0.948 6.255 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.415 0.444 4.655 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.694 1.675 4.782 1.00 0.00 H new ATOM 1388 N HIS A 90 -7.841 -0.700 5.184 1.00 0.00 N ATOM 1389 CA HIS A 90 -8.895 0.094 5.824 1.00 0.00 C ATOM 1390 C HIS A 90 -8.556 0.404 7.306 1.00 0.00 C ATOM 1391 O HIS A 90 -7.696 -0.271 7.877 1.00 0.00 O ATOM 1392 CB HIS A 90 -10.251 -0.624 5.710 1.00 0.00 C ATOM 1393 CG HIS A 90 -10.318 -2.022 6.261 1.00 0.00 C ATOM 1394 ND1 HIS A 90 -11.226 -2.387 7.228 1.00 0.00 N ATOM 1395 CD2 HIS A 90 -9.637 -3.150 5.941 1.00 0.00 C ATOM 1396 CE1 HIS A 90 -11.109 -3.674 7.478 1.00 0.00 C ATOM 1397 NE2 HIS A 90 -10.151 -4.162 6.712 1.00 0.00 N ATOM 0 H HIS A 90 -7.623 -1.572 5.667 1.00 0.00 H new ATOM 0 HA HIS A 90 -8.961 1.047 5.300 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -11.001 -0.020 6.220 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -10.532 -0.658 4.657 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -8.841 -3.236 5.216 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -11.697 -4.235 8.189 1.00 0.00 H new ATOM 0 HE2 HIS A 90 -9.843 -5.134 6.696 1.00 0.00 H new ATOM 1406 N PRO A 91 -9.215 1.423 7.966 1.00 0.00 N ATOM 1407 CA PRO A 91 -8.939 1.774 9.368 1.00 0.00 C ATOM 1408 C PRO A 91 -9.934 1.144 10.371 1.00 0.00 C ATOM 1409 O PRO A 91 -10.177 1.694 11.453 1.00 0.00 O ATOM 1410 CB PRO A 91 -9.089 3.311 9.343 1.00 0.00 C ATOM 1411 CG PRO A 91 -9.870 3.649 8.095 1.00 0.00 C ATOM 1412 CD PRO A 91 -10.254 2.342 7.443 1.00 0.00 C ATOM 0 HA PRO A 91 -7.968 1.409 9.703 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -9.610 3.664 10.233 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -8.113 3.795 9.332 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -10.758 4.231 8.342 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -9.269 4.256 7.417 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -11.258 2.025 7.724 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.232 2.406 6.355 1.00 0.00 H new ATOM 1420 N SER A 92 -10.478 -0.020 10.005 1.00 0.00 N ATOM 1421 CA SER A 92 -11.464 -0.716 10.837 1.00 0.00 C ATOM 1422 C SER A 92 -10.935 -2.060 11.331 1.00 0.00 C ATOM 1423 O SER A 92 -10.034 -2.640 10.727 1.00 0.00 O ATOM 1424 CB SER A 92 -12.760 -0.919 10.042 1.00 0.00 C ATOM 1425 OG SER A 92 -13.807 -1.398 10.872 1.00 0.00 O ATOM 0 H SER A 92 -10.251 -0.502 9.135 1.00 0.00 H new ATOM 0 HA SER A 92 -11.664 -0.098 11.712 1.00 0.00 H new ATOM 0 HB2 SER A 92 -13.059 0.024 9.584 1.00 0.00 H new ATOM 0 HB3 SER A 92 -12.584 -1.626 9.231 1.00 0.00 H new ATOM 0 HG SER A 92 -14.620 -1.516 10.338 1.00 0.00 H new ATOM 1431 N GLY A 93 -11.511 -2.537 12.441 1.00 0.00 N ATOM 1432 CA GLY A 93 -11.114 -3.813 13.021 1.00 0.00 C ATOM 1433 C GLY A 93 -12.006 -4.964 12.581 1.00 0.00 C ATOM 1434 O GLY A 93 -12.091 -5.984 13.271 1.00 0.00 O ATOM 0 H GLY A 93 -12.252 -2.055 12.950 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -10.084 -4.030 12.739 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -11.138 -3.736 14.108 1.00 0.00 H new ATOM 1438 N LEU A 94 -12.670 -4.794 11.426 1.00 0.00 N ATOM 1439 CA LEU A 94 -13.561 -5.821 10.870 1.00 0.00 C ATOM 1440 C LEU A 94 -12.774 -6.794 9.988 1.00 0.00 C ATOM 1441 O LEU A 94 -11.738 -6.425 9.423 1.00 0.00 O ATOM 1442 CB LEU A 94 -14.689 -5.160 10.060 1.00 0.00 C ATOM 1443 CG LEU A 94 -15.959 -6.003 9.868 1.00 0.00 C ATOM 1444 CD1 LEU A 94 -16.909 -5.836 11.049 1.00 0.00 C ATOM 1445 CD2 LEU A 94 -16.654 -5.626 8.569 1.00 0.00 C ATOM 0 H LEU A 94 -12.605 -3.949 10.858 1.00 0.00 H new ATOM 0 HA LEU A 94 -14.001 -6.382 11.694 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -14.966 -4.228 10.553 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -14.298 -4.897 9.077 1.00 0.00 H new ATOM 0 HG LEU A 94 -15.666 -7.052 9.816 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -17.800 -6.443 10.888 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -16.412 -6.157 11.964 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -17.196 -4.788 11.140 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -17.552 -6.232 8.448 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -16.929 -4.572 8.596 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -15.980 -5.804 7.731 1.00 0.00 H new ATOM 1457 N SER A 95 -13.271 -8.032 9.872 1.00 0.00 N ATOM 1458 CA SER A 95 -12.600 -9.053 9.070 1.00 0.00 C ATOM 1459 C SER A 95 -13.491 -9.601 7.960 1.00 0.00 C ATOM 1460 O SER A 95 -14.720 -9.594 8.066 1.00 0.00 O ATOM 1461 CB SER A 95 -12.117 -10.200 9.957 1.00 0.00 C ATOM 1462 OG SER A 95 -13.162 -10.690 10.781 1.00 0.00 O ATOM 0 H SER A 95 -14.131 -8.346 10.322 1.00 0.00 H new ATOM 0 HA SER A 95 -11.745 -8.569 8.598 1.00 0.00 H new ATOM 0 HB2 SER A 95 -11.733 -11.008 9.334 1.00 0.00 H new ATOM 0 HB3 SER A 95 -11.290 -9.858 10.580 1.00 0.00 H new ATOM 0 HG SER A 95 -12.824 -11.424 11.336 1.00 0.00 H new ATOM 1468 N TYR A 96 -12.833 -10.075 6.893 1.00 0.00 N ATOM 1469 CA TYR A 96 -13.504 -10.635 5.718 1.00 0.00 C ATOM 1470 C TYR A 96 -12.842 -11.966 5.324 1.00 0.00 C ATOM 1471 O TYR A 96 -12.305 -12.665 6.187 1.00 0.00 O ATOM 1472 CB TYR A 96 -13.451 -9.628 4.550 1.00 0.00 C ATOM 1473 CG TYR A 96 -14.073 -8.267 4.831 1.00 0.00 C ATOM 1474 CD1 TYR A 96 -13.432 -7.340 5.646 1.00 0.00 C ATOM 1475 CD2 TYR A 96 -15.285 -7.903 4.254 1.00 0.00 C ATOM 1476 CE1 TYR A 96 -13.980 -6.098 5.886 1.00 0.00 C ATOM 1477 CE2 TYR A 96 -15.839 -6.657 4.488 1.00 0.00 C ATOM 1478 CZ TYR A 96 -15.183 -5.760 5.305 1.00 0.00 C ATOM 1479 OH TYR A 96 -15.733 -4.521 5.540 1.00 0.00 O ATOM 0 H TYR A 96 -11.815 -10.079 6.823 1.00 0.00 H new ATOM 0 HA TYR A 96 -14.550 -10.827 5.957 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -12.409 -9.481 4.267 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -13.956 -10.068 3.690 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -12.487 -7.598 6.100 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -15.801 -8.603 3.614 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -13.469 -5.394 6.526 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -16.781 -6.388 4.033 1.00 0.00 H new ATOM 0 HH TYR A 96 -15.146 -4.010 6.135 1.00 0.00 H new ATOM 1489 N GLN A 97 -12.882 -12.318 4.021 1.00 0.00 N ATOM 1490 CA GLN A 97 -12.273 -13.557 3.511 1.00 0.00 C ATOM 1491 C GLN A 97 -10.760 -13.577 3.761 1.00 0.00 C ATOM 1492 O GLN A 97 -10.217 -14.565 4.266 1.00 0.00 O ATOM 1493 CB GLN A 97 -12.558 -13.698 2.011 1.00 0.00 C ATOM 1494 CG GLN A 97 -13.879 -14.382 1.703 1.00 0.00 C ATOM 1495 CD GLN A 97 -14.136 -14.512 0.213 1.00 0.00 C ATOM 1496 OE1 GLN A 97 -14.728 -13.628 -0.404 1.00 0.00 O ATOM 1497 NE2 GLN A 97 -13.688 -15.618 -0.370 1.00 0.00 N ATOM 0 H GLN A 97 -13.334 -11.754 3.301 1.00 0.00 H new ATOM 0 HA GLN A 97 -12.714 -14.398 4.046 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -12.556 -12.708 1.555 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.749 -14.263 1.548 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -13.885 -15.373 2.157 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -14.692 -13.817 2.160 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -13.202 -16.325 0.182 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -13.830 -15.761 -1.370 1.00 0.00 H new ATOM 1506 N SER A 98 -10.102 -12.471 3.399 1.00 0.00 N ATOM 1507 CA SER A 98 -8.659 -12.313 3.577 1.00 0.00 C ATOM 1508 C SER A 98 -8.347 -10.942 4.179 1.00 0.00 C ATOM 1509 O SER A 98 -7.971 -9.996 3.469 1.00 0.00 O ATOM 1510 CB SER A 98 -7.932 -12.501 2.235 1.00 0.00 C ATOM 1511 OG SER A 98 -7.944 -13.861 1.834 1.00 0.00 O ATOM 0 H SER A 98 -10.556 -11.662 2.975 1.00 0.00 H new ATOM 0 HA SER A 98 -8.303 -13.078 4.267 1.00 0.00 H new ATOM 0 HB2 SER A 98 -8.410 -11.889 1.470 1.00 0.00 H new ATOM 0 HB3 SER A 98 -6.903 -12.154 2.324 1.00 0.00 H new ATOM 0 HG SER A 98 -7.477 -13.954 0.977 1.00 0.00 H new ATOM 1517 N THR A 99 -8.538 -10.838 5.497 1.00 0.00 N ATOM 1518 CA THR A 99 -8.300 -9.591 6.217 1.00 0.00 C ATOM 1519 C THR A 99 -7.356 -9.788 7.407 1.00 0.00 C ATOM 1520 O THR A 99 -7.676 -10.508 8.358 1.00 0.00 O ATOM 1521 CB THR A 99 -9.639 -8.975 6.702 1.00 0.00 C ATOM 1522 OG1 THR A 99 -10.595 -8.995 5.634 1.00 0.00 O ATOM 1523 CG2 THR A 99 -9.469 -7.536 7.185 1.00 0.00 C ATOM 0 H THR A 99 -8.858 -11.607 6.086 1.00 0.00 H new ATOM 0 HA THR A 99 -7.820 -8.905 5.519 1.00 0.00 H new ATOM 0 HB THR A 99 -9.987 -9.577 7.542 1.00 0.00 H new ATOM 0 HG1 THR A 99 -10.517 -8.171 5.110 1.00 0.00 H new ATOM 0 HG21 THR A 99 -10.432 -7.147 7.515 1.00 0.00 H new ATOM 0 HG22 THR A 99 -8.764 -7.512 8.016 1.00 0.00 H new ATOM 0 HG23 THR A 99 -9.089 -6.921 6.369 1.00 0.00 H new ATOM 1531 N LEU A 100 -6.188 -9.139 7.327 1.00 0.00 N ATOM 1532 CA LEU A 100 -5.187 -9.177 8.389 1.00 0.00 C ATOM 1533 C LEU A 100 -5.282 -7.914 9.235 1.00 0.00 C ATOM 1534 O LEU A 100 -5.160 -6.801 8.715 1.00 0.00 O ATOM 1535 CB LEU A 100 -3.772 -9.244 7.796 1.00 0.00 C ATOM 1536 CG LEU A 100 -2.678 -10.019 8.577 1.00 0.00 C ATOM 1537 CD1 LEU A 100 -1.336 -9.352 8.344 1.00 0.00 C ATOM 1538 CD2 LEU A 100 -2.946 -10.114 10.082 1.00 0.00 C ATOM 0 H LEU A 100 -5.915 -8.574 6.523 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.376 -10.062 8.997 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -3.849 -9.689 6.804 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.421 -8.221 7.660 1.00 0.00 H new ATOM 0 HG LEU A 100 -2.684 -11.041 8.198 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.562 -9.891 8.890 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -1.104 -9.364 7.279 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.376 -8.321 8.695 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -2.139 -10.669 10.561 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.998 -9.111 10.506 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.891 -10.629 10.251 1.00 0.00 H new ATOM 1550 N GLU A 101 -5.504 -8.089 10.533 1.00 0.00 N ATOM 1551 CA GLU A 101 -5.591 -6.956 11.453 1.00 0.00 C ATOM 1552 C GLU A 101 -4.201 -6.481 11.876 1.00 0.00 C ATOM 1553 O GLU A 101 -3.364 -7.273 12.319 1.00 0.00 O ATOM 1554 CB GLU A 101 -6.425 -7.318 12.688 1.00 0.00 C ATOM 1555 CG GLU A 101 -7.876 -7.658 12.374 1.00 0.00 C ATOM 1556 CD GLU A 101 -8.662 -8.059 13.606 1.00 0.00 C ATOM 1557 OE1 GLU A 101 -9.251 -7.167 14.252 1.00 0.00 O ATOM 1558 OE2 GLU A 101 -8.689 -9.267 13.925 1.00 0.00 O ATOM 0 H GLU A 101 -5.627 -9.001 10.973 1.00 0.00 H new ATOM 0 HA GLU A 101 -6.086 -6.140 10.926 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -5.963 -8.168 13.190 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -6.401 -6.483 13.388 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.354 -6.797 11.907 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.906 -8.471 11.648 1.00 0.00 H new ATOM 1565 N LEU A 102 -3.987 -5.176 11.723 1.00 0.00 N ATOM 1566 CA LEU A 102 -2.718 -4.533 12.067 1.00 0.00 C ATOM 1567 C LEU A 102 -2.947 -3.397 13.075 1.00 0.00 C ATOM 1568 O LEU A 102 -2.463 -2.268 12.909 1.00 0.00 O ATOM 1569 CB LEU A 102 -2.044 -4.014 10.798 1.00 0.00 C ATOM 1570 CG LEU A 102 -0.539 -4.285 10.693 1.00 0.00 C ATOM 1571 CD1 LEU A 102 -0.276 -5.625 10.017 1.00 0.00 C ATOM 1572 CD2 LEU A 102 0.151 -3.161 9.936 1.00 0.00 C ATOM 0 H LEU A 102 -4.689 -4.533 11.357 1.00 0.00 H new ATOM 0 HA LEU A 102 -2.060 -5.265 12.535 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.537 -4.463 9.936 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -2.207 -2.938 10.735 1.00 0.00 H new ATOM 0 HG LEU A 102 -0.128 -4.327 11.702 1.00 0.00 H new ATOM 0 HD11 LEU A 102 0.799 -5.796 9.954 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -0.736 -6.423 10.599 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.702 -5.616 9.014 1.00 0.00 H new ATOM 0 HD21 LEU A 102 1.219 -3.369 9.870 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -0.267 -3.088 8.932 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -0.004 -2.219 10.462 1.00 0.00 H new ATOM 1584 N GLY A 103 -3.738 -3.712 14.105 1.00 0.00 N ATOM 1585 CA GLY A 103 -4.050 -2.770 15.172 1.00 0.00 C ATOM 1586 C GLY A 103 -4.869 -1.585 14.703 1.00 0.00 C ATOM 1587 O GLY A 103 -6.041 -1.725 14.353 1.00 0.00 O ATOM 0 H GLY A 103 -4.177 -4.626 14.218 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.595 -3.291 15.959 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -3.120 -2.409 15.612 1.00 0.00 H new ATOM 1591 N GLU A 104 -4.214 -0.427 14.637 1.00 0.00 N ATOM 1592 CA GLU A 104 -4.852 0.840 14.221 1.00 0.00 C ATOM 1593 C GLU A 104 -5.435 0.783 12.795 1.00 0.00 C ATOM 1594 O GLU A 104 -6.163 1.692 12.383 1.00 0.00 O ATOM 1595 CB GLU A 104 -3.854 2.011 14.351 1.00 0.00 C ATOM 1596 CG GLU A 104 -2.531 1.832 13.602 1.00 0.00 C ATOM 1597 CD GLU A 104 -1.591 3.007 13.790 1.00 0.00 C ATOM 1598 OE1 GLU A 104 -0.788 2.980 14.747 1.00 0.00 O ATOM 1599 OE2 GLU A 104 -1.658 3.954 12.979 1.00 0.00 O ATOM 0 H GLU A 104 -3.225 -0.331 14.869 1.00 0.00 H new ATOM 0 HA GLU A 104 -5.694 1.003 14.894 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.337 2.919 13.990 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.636 2.165 15.408 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.042 0.921 13.948 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.734 1.700 12.539 1.00 0.00 H new ATOM 1606 N LEU A 105 -5.109 -0.291 12.060 1.00 0.00 N ATOM 1607 CA LEU A 105 -5.589 -0.481 10.681 1.00 0.00 C ATOM 1608 C LEU A 105 -5.612 -1.961 10.304 1.00 0.00 C ATOM 1609 O LEU A 105 -4.845 -2.758 10.846 1.00 0.00 O ATOM 1610 CB LEU A 105 -4.735 0.324 9.668 1.00 0.00 C ATOM 1611 CG LEU A 105 -3.204 0.259 9.832 1.00 0.00 C ATOM 1612 CD1 LEU A 105 -2.612 -0.895 9.039 1.00 0.00 C ATOM 1613 CD2 LEU A 105 -2.570 1.572 9.396 1.00 0.00 C ATOM 0 H LEU A 105 -4.512 -1.045 12.399 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.610 -0.101 10.638 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.983 -0.024 8.665 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.037 1.370 9.726 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.988 0.091 10.887 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.531 -0.913 9.176 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.038 -1.835 9.391 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.842 -0.766 7.981 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -1.488 1.512 9.517 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.808 1.761 8.349 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -2.959 2.385 10.009 1.00 0.00 H new ATOM 1625 N ALA A 106 -6.500 -2.305 9.369 1.00 0.00 N ATOM 1626 CA ALA A 106 -6.653 -3.679 8.888 1.00 0.00 C ATOM 1627 C ALA A 106 -6.311 -3.750 7.400 1.00 0.00 C ATOM 1628 O ALA A 106 -6.404 -2.744 6.691 1.00 0.00 O ATOM 1629 CB ALA A 106 -8.074 -4.167 9.134 1.00 0.00 C ATOM 0 H ALA A 106 -7.132 -1.640 8.925 1.00 0.00 H new ATOM 0 HA ALA A 106 -5.968 -4.326 9.435 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -8.175 -5.190 8.772 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -8.289 -4.137 10.202 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -8.776 -3.524 8.604 1.00 0.00 H new ATOM 1635 N MET A 107 -5.965 -4.948 6.930 1.00 0.00 N ATOM 1636 CA MET A 107 -5.589 -5.169 5.533 1.00 0.00 C ATOM 1637 C MET A 107 -6.512 -6.223 4.933 1.00 0.00 C ATOM 1638 O MET A 107 -6.775 -7.238 5.564 1.00 0.00 O ATOM 1639 CB MET A 107 -4.121 -5.625 5.455 1.00 0.00 C ATOM 1640 CG MET A 107 -3.512 -5.584 4.054 1.00 0.00 C ATOM 1641 SD MET A 107 -1.724 -5.329 4.083 1.00 0.00 S ATOM 1642 CE MET A 107 -1.617 -3.545 4.165 1.00 0.00 C ATOM 0 H MET A 107 -5.937 -5.790 7.504 1.00 0.00 H new ATOM 0 HA MET A 107 -5.690 -4.242 4.968 1.00 0.00 H new ATOM 0 HB2 MET A 107 -3.524 -4.995 6.114 1.00 0.00 H new ATOM 0 HB3 MET A 107 -4.051 -6.643 5.837 1.00 0.00 H new ATOM 0 HG2 MET A 107 -3.734 -6.518 3.538 1.00 0.00 H new ATOM 0 HG3 MET A 107 -3.980 -4.784 3.481 1.00 0.00 H new ATOM 0 HE1 MET A 107 -0.826 -3.197 3.500 1.00 0.00 H new ATOM 0 HE2 MET A 107 -2.568 -3.109 3.858 1.00 0.00 H new ATOM 0 HE3 MET A 107 -1.392 -3.241 5.187 1.00 0.00 H new ATOM 1652 N SER A 108 -7.005 -5.974 3.722 1.00 0.00 N ATOM 1653 CA SER A 108 -7.913 -6.894 3.040 1.00 0.00 C ATOM 1654 C SER A 108 -7.508 -7.040 1.584 1.00 0.00 C ATOM 1655 O SER A 108 -7.226 -6.043 0.911 1.00 0.00 O ATOM 1656 CB SER A 108 -9.359 -6.389 3.121 1.00 0.00 C ATOM 1657 OG SER A 108 -9.725 -6.097 4.458 1.00 0.00 O ATOM 0 H SER A 108 -6.788 -5.133 3.188 1.00 0.00 H new ATOM 0 HA SER A 108 -7.851 -7.864 3.534 1.00 0.00 H new ATOM 0 HB2 SER A 108 -9.470 -5.495 2.507 1.00 0.00 H new ATOM 0 HB3 SER A 108 -10.033 -7.142 2.713 1.00 0.00 H new ATOM 0 HG SER A 108 -10.651 -5.776 4.481 1.00 0.00 H new ATOM 1663 N THR A 109 -7.478 -8.280 1.110 1.00 0.00 N ATOM 1664 CA THR A 109 -7.089 -8.567 -0.271 1.00 0.00 C ATOM 1665 C THR A 109 -8.160 -9.386 -1.008 1.00 0.00 C ATOM 1666 O THR A 109 -7.878 -10.035 -2.023 1.00 0.00 O ATOM 1667 CB THR A 109 -5.728 -9.304 -0.301 1.00 0.00 C ATOM 1668 OG1 THR A 109 -5.824 -10.555 0.395 1.00 0.00 O ATOM 1669 CG2 THR A 109 -4.639 -8.450 0.341 1.00 0.00 C ATOM 0 H THR A 109 -7.718 -9.105 1.660 1.00 0.00 H new ATOM 0 HA THR A 109 -6.991 -7.615 -0.792 1.00 0.00 H new ATOM 0 HB THR A 109 -5.466 -9.489 -1.343 1.00 0.00 H new ATOM 0 HG1 THR A 109 -4.958 -11.012 0.367 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.690 -8.986 0.310 1.00 0.00 H new ATOM 0 HG22 THR A 109 -4.544 -7.511 -0.205 1.00 0.00 H new ATOM 0 HG23 THR A 109 -4.904 -8.241 1.378 1.00 0.00 H new ATOM 1677 N SER A 110 -9.392 -9.326 -0.492 1.00 0.00 N ATOM 1678 CA SER A 110 -10.522 -10.056 -1.064 1.00 0.00 C ATOM 1679 C SER A 110 -11.292 -9.240 -2.106 1.00 0.00 C ATOM 1680 O SER A 110 -11.671 -8.077 -1.882 1.00 0.00 O ATOM 1681 CB SER A 110 -11.480 -10.481 0.048 1.00 0.00 C ATOM 1682 OG SER A 110 -10.828 -11.317 0.985 1.00 0.00 O ATOM 0 H SER A 110 -9.631 -8.772 0.330 1.00 0.00 H new ATOM 0 HA SER A 110 -10.109 -10.928 -1.571 1.00 0.00 H new ATOM 0 HB2 SER A 110 -11.871 -9.598 0.553 1.00 0.00 H new ATOM 0 HB3 SER A 110 -12.333 -11.006 -0.382 1.00 0.00 H new ATOM 0 HG SER A 110 -10.639 -12.186 0.573 1.00 0.00 H new ATOM 1688 N GLN A 111 -11.544 -9.876 -3.255 1.00 0.00 N ATOM 1689 CA GLN A 111 -12.316 -9.255 -4.332 1.00 0.00 C ATOM 1690 C GLN A 111 -13.735 -8.949 -3.832 1.00 0.00 C ATOM 1691 O GLN A 111 -14.397 -8.019 -4.311 1.00 0.00 O ATOM 1692 CB GLN A 111 -12.332 -10.165 -5.558 1.00 0.00 C ATOM 1693 CG GLN A 111 -11.382 -9.713 -6.650 1.00 0.00 C ATOM 1694 CD GLN A 111 -11.438 -10.599 -7.878 1.00 0.00 C ATOM 1695 OE1 GLN A 111 -12.219 -10.357 -8.797 1.00 0.00 O ATOM 1696 NE2 GLN A 111 -10.605 -11.634 -7.900 1.00 0.00 N ATOM 0 H GLN A 111 -11.223 -10.822 -3.461 1.00 0.00 H new ATOM 0 HA GLN A 111 -11.850 -8.315 -4.628 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.070 -11.178 -5.254 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -13.344 -10.205 -5.960 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -11.623 -8.689 -6.935 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -10.364 -9.704 -6.260 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -9.974 -11.797 -7.116 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -10.597 -12.265 -8.701 1.00 0.00 H new ATOM 1705 N ASP A 112 -14.167 -9.742 -2.826 1.00 0.00 N ATOM 1706 CA ASP A 112 -15.464 -9.570 -2.169 1.00 0.00 C ATOM 1707 C ASP A 112 -15.504 -8.207 -1.463 1.00 0.00 C ATOM 1708 O ASP A 112 -16.497 -7.482 -1.576 1.00 0.00 O ATOM 1709 CB ASP A 112 -15.709 -10.708 -1.167 1.00 0.00 C ATOM 1710 CG ASP A 112 -17.185 -10.941 -0.890 1.00 0.00 C ATOM 1711 OD1 ASP A 112 -17.804 -11.752 -1.611 1.00 0.00 O ATOM 1712 OD2 ASP A 112 -17.719 -10.311 0.047 1.00 0.00 O ATOM 0 H ASP A 112 -13.619 -10.517 -2.453 1.00 0.00 H new ATOM 0 HA ASP A 112 -16.255 -9.603 -2.918 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -15.267 -11.627 -1.552 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -15.200 -10.478 -0.231 1.00 0.00 H new ATOM 1717 N VAL A 113 -14.413 -7.863 -0.729 1.00 0.00 N ATOM 1718 CA VAL A 113 -14.317 -6.553 -0.062 1.00 0.00 C ATOM 1719 C VAL A 113 -14.340 -5.436 -1.102 1.00 0.00 C ATOM 1720 O VAL A 113 -15.049 -4.452 -0.920 1.00 0.00 O ATOM 1721 CB VAL A 113 -13.071 -6.373 0.872 1.00 0.00 C ATOM 1722 CG1 VAL A 113 -13.020 -7.460 1.915 1.00 0.00 C ATOM 1723 CG2 VAL A 113 -11.739 -6.316 0.133 1.00 0.00 C ATOM 0 H VAL A 113 -13.604 -8.469 -0.590 1.00 0.00 H new ATOM 0 HA VAL A 113 -15.187 -6.501 0.593 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.208 -5.401 1.345 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -12.147 -7.314 2.551 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -13.923 -7.422 2.524 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -12.953 -8.431 1.425 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -10.929 -6.190 0.852 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.591 -7.242 -0.422 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -11.743 -5.475 -0.560 1.00 0.00 H new ATOM 1733 N LEU A 114 -13.582 -5.627 -2.211 1.00 0.00 N ATOM 1734 CA LEU A 114 -13.514 -4.630 -3.299 1.00 0.00 C ATOM 1735 C LEU A 114 -14.904 -4.268 -3.841 1.00 0.00 C ATOM 1736 O LEU A 114 -15.256 -3.083 -3.912 1.00 0.00 O ATOM 1737 CB LEU A 114 -12.625 -5.142 -4.446 1.00 0.00 C ATOM 1738 CG LEU A 114 -11.110 -5.093 -4.200 1.00 0.00 C ATOM 1739 CD1 LEU A 114 -10.387 -6.035 -5.149 1.00 0.00 C ATOM 1740 CD2 LEU A 114 -10.568 -3.676 -4.365 1.00 0.00 C ATOM 0 H LEU A 114 -13.014 -6.459 -2.371 1.00 0.00 H new ATOM 0 HA LEU A 114 -13.076 -3.726 -2.875 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -12.904 -6.173 -4.662 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -12.847 -4.558 -5.339 1.00 0.00 H new ATOM 0 HG LEU A 114 -10.931 -5.412 -3.173 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -9.314 -5.988 -4.961 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.739 -7.054 -4.989 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.588 -5.739 -6.179 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -9.493 -3.674 -4.184 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -10.766 -3.326 -5.378 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -11.057 -3.014 -3.650 1.00 0.00 H new ATOM 1752 N PHE A 115 -15.698 -5.295 -4.198 1.00 0.00 N ATOM 1753 CA PHE A 115 -17.059 -5.092 -4.722 1.00 0.00 C ATOM 1754 C PHE A 115 -17.985 -4.486 -3.660 1.00 0.00 C ATOM 1755 O PHE A 115 -18.710 -3.514 -3.929 1.00 0.00 O ATOM 1756 CB PHE A 115 -17.646 -6.419 -5.223 1.00 0.00 C ATOM 1757 CG PHE A 115 -17.176 -6.821 -6.594 1.00 0.00 C ATOM 1758 CD1 PHE A 115 -17.868 -6.413 -7.724 1.00 0.00 C ATOM 1759 CD2 PHE A 115 -16.050 -7.612 -6.752 1.00 0.00 C ATOM 1760 CE1 PHE A 115 -17.445 -6.788 -8.985 1.00 0.00 C ATOM 1761 CE2 PHE A 115 -15.622 -7.990 -8.011 1.00 0.00 C ATOM 1762 CZ PHE A 115 -16.320 -7.578 -9.129 1.00 0.00 C ATOM 0 H PHE A 115 -15.419 -6.274 -4.132 1.00 0.00 H new ATOM 0 HA PHE A 115 -16.988 -4.392 -5.554 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -17.387 -7.208 -4.517 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -18.733 -6.343 -5.232 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -18.747 -5.795 -7.618 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -15.500 -7.937 -5.881 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -17.993 -6.464 -9.857 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -14.742 -8.607 -8.120 1.00 0.00 H new ATOM 0 HZ PHE A 115 -15.988 -7.872 -10.114 1.00 0.00 H new ATOM 1772 N ALA A 116 -17.920 -5.043 -2.435 1.00 0.00 N ATOM 1773 CA ALA A 116 -18.744 -4.589 -1.311 1.00 0.00 C ATOM 1774 C ALA A 116 -18.497 -3.114 -0.982 1.00 0.00 C ATOM 1775 O ALA A 116 -19.437 -2.318 -0.959 1.00 0.00 O ATOM 1776 CB ALA A 116 -18.486 -5.465 -0.090 1.00 0.00 C ATOM 0 H ALA A 116 -17.296 -5.816 -2.203 1.00 0.00 H new ATOM 0 HA ALA A 116 -19.790 -4.682 -1.603 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -19.102 -5.121 0.741 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -18.737 -6.499 -0.325 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -17.434 -5.401 0.188 1.00 0.00 H new ATOM 1782 N ILE A 117 -17.221 -2.745 -0.782 1.00 0.00 N ATOM 1783 CA ILE A 117 -16.848 -1.360 -0.457 1.00 0.00 C ATOM 1784 C ILE A 117 -17.177 -0.403 -1.596 1.00 0.00 C ATOM 1785 O ILE A 117 -17.679 0.699 -1.356 1.00 0.00 O ATOM 1786 CB ILE A 117 -15.340 -1.221 -0.055 1.00 0.00 C ATOM 1787 CG1 ILE A 117 -14.963 0.240 0.237 1.00 0.00 C ATOM 1788 CG2 ILE A 117 -14.392 -1.772 -1.124 1.00 0.00 C ATOM 1789 CD1 ILE A 117 -15.852 0.936 1.247 1.00 0.00 C ATOM 0 H ILE A 117 -16.431 -3.387 -0.840 1.00 0.00 H new ATOM 0 HA ILE A 117 -17.449 -1.086 0.410 1.00 0.00 H new ATOM 0 HB ILE A 117 -15.224 -1.816 0.851 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -13.935 0.270 0.597 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -14.990 0.801 -0.697 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -13.361 -1.650 -0.793 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.599 -2.830 -1.284 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -14.541 -1.229 -2.057 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -15.509 1.961 1.388 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -16.879 0.944 0.883 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -15.808 0.405 2.198 1.00 0.00 H new ATOM 1801 N ALA A 118 -16.859 -0.822 -2.821 1.00 0.00 N ATOM 1802 CA ALA A 118 -17.152 -0.019 -4.003 1.00 0.00 C ATOM 1803 C ALA A 118 -18.656 0.275 -4.068 1.00 0.00 C ATOM 1804 O ALA A 118 -19.077 1.321 -4.570 1.00 0.00 O ATOM 1805 CB ALA A 118 -16.677 -0.722 -5.263 1.00 0.00 C ATOM 0 H ALA A 118 -16.400 -1.711 -3.018 1.00 0.00 H new ATOM 0 HA ALA A 118 -16.615 0.927 -3.932 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -16.906 -0.105 -6.132 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -15.601 -0.883 -5.206 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -17.183 -1.683 -5.357 1.00 0.00 H new ATOM 1811 N ALA A 119 -19.451 -0.683 -3.545 1.00 0.00 N ATOM 1812 CA ALA A 119 -20.907 -0.539 -3.452 1.00 0.00 C ATOM 1813 C ALA A 119 -21.281 0.208 -2.175 1.00 0.00 C ATOM 1814 O ALA A 119 -22.377 0.767 -2.060 1.00 0.00 O ATOM 1815 CB ALA A 119 -21.583 -1.897 -3.485 1.00 0.00 C ATOM 0 H ALA A 119 -19.099 -1.568 -3.180 1.00 0.00 H new ATOM 0 HA ALA A 119 -21.253 0.036 -4.311 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -22.663 -1.768 -3.415 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -21.338 -2.403 -4.419 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -21.234 -2.498 -2.645 1.00 0.00 H new ATOM 1821 N GLY A 120 -20.343 0.199 -1.229 1.00 0.00 N ATOM 1822 CA GLY A 120 -20.510 0.889 0.031 1.00 0.00 C ATOM 1823 C GLY A 120 -20.913 -0.001 1.188 1.00 0.00 C ATOM 1824 O GLY A 120 -21.402 0.493 2.210 1.00 0.00 O ATOM 0 H GLY A 120 -19.452 -0.288 -1.322 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -19.575 1.389 0.283 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -21.264 1.666 -0.092 1.00 0.00 H new ATOM 1828 N THR A 121 -20.710 -1.303 1.030 1.00 0.00 N ATOM 1829 CA THR A 121 -21.062 -2.275 2.061 1.00 0.00 C ATOM 1830 C THR A 121 -19.823 -2.890 2.735 1.00 0.00 C ATOM 1831 O THR A 121 -19.951 -3.824 3.536 1.00 0.00 O ATOM 1832 CB THR A 121 -21.961 -3.389 1.465 1.00 0.00 C ATOM 1833 OG1 THR A 121 -21.218 -4.195 0.541 1.00 0.00 O ATOM 1834 CG2 THR A 121 -23.157 -2.777 0.745 1.00 0.00 C ATOM 0 H THR A 121 -20.300 -1.714 0.191 1.00 0.00 H new ATOM 0 HA THR A 121 -21.614 -1.740 2.833 1.00 0.00 H new ATOM 0 HB THR A 121 -22.312 -4.014 2.286 1.00 0.00 H new ATOM 0 HG1 THR A 121 -21.225 -5.128 0.841 1.00 0.00 H new ATOM 0 HG21 THR A 121 -23.779 -3.571 0.332 1.00 0.00 H new ATOM 0 HG22 THR A 121 -23.743 -2.187 1.450 1.00 0.00 H new ATOM 0 HG23 THR A 121 -22.806 -2.134 -0.062 1.00 0.00 H new ATOM 1842 N GLY A 122 -18.630 -2.355 2.421 1.00 0.00 N ATOM 1843 CA GLY A 122 -17.404 -2.861 3.005 1.00 0.00 C ATOM 1844 C GLY A 122 -16.956 -2.052 4.222 1.00 0.00 C ATOM 1845 O GLY A 122 -17.797 -1.697 5.052 1.00 0.00 O ATOM 0 H GLY A 122 -18.503 -1.580 1.771 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -17.547 -3.901 3.297 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -16.615 -2.847 2.253 1.00 0.00 H new ATOM 1849 N PRO A 123 -15.631 -1.740 4.366 1.00 0.00 N ATOM 1850 CA PRO A 123 -15.100 -0.971 5.509 1.00 0.00 C ATOM 1851 C PRO A 123 -15.310 0.541 5.379 1.00 0.00 C ATOM 1852 O PRO A 123 -15.683 1.037 4.312 1.00 0.00 O ATOM 1853 CB PRO A 123 -13.601 -1.329 5.506 1.00 0.00 C ATOM 1854 CG PRO A 123 -13.404 -2.335 4.413 1.00 0.00 C ATOM 1855 CD PRO A 123 -14.532 -2.118 3.455 1.00 0.00 C ATOM 0 HA PRO A 123 -15.613 -1.223 6.437 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -12.991 -0.443 5.331 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -13.299 -1.739 6.469 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -12.441 -2.196 3.922 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -13.416 -3.351 4.809 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -14.310 -1.332 2.733 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -14.764 -3.018 2.885 1.00 0.00 H new ATOM 1863 N GLU A 124 -15.072 1.252 6.495 1.00 0.00 N ATOM 1864 CA GLU A 124 -15.215 2.718 6.594 1.00 0.00 C ATOM 1865 C GLU A 124 -14.462 3.444 5.462 1.00 0.00 C ATOM 1866 O GLU A 124 -15.057 4.196 4.685 1.00 0.00 O ATOM 1867 CB GLU A 124 -14.698 3.155 7.985 1.00 0.00 C ATOM 1868 CG GLU A 124 -14.626 4.662 8.220 1.00 0.00 C ATOM 1869 CD GLU A 124 -15.343 5.092 9.484 1.00 0.00 C ATOM 1870 OE1 GLU A 124 -16.552 5.394 9.408 1.00 0.00 O ATOM 1871 OE2 GLU A 124 -14.695 5.126 10.553 1.00 0.00 O ATOM 0 H GLU A 124 -14.770 0.819 7.368 1.00 0.00 H new ATOM 0 HA GLU A 124 -16.264 2.991 6.483 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -15.344 2.717 8.746 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -13.703 2.735 8.131 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -13.581 4.967 8.278 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -15.062 5.180 7.366 1.00 0.00 H new ATOM 1878 N LYS A 125 -13.159 3.188 5.393 1.00 0.00 N ATOM 1879 CA LYS A 125 -12.269 3.784 4.387 1.00 0.00 C ATOM 1880 C LYS A 125 -11.317 2.714 3.888 1.00 0.00 C ATOM 1881 O LYS A 125 -11.097 1.731 4.586 1.00 0.00 O ATOM 1882 CB LYS A 125 -11.463 4.964 4.970 1.00 0.00 C ATOM 1883 CG LYS A 125 -12.305 6.047 5.642 1.00 0.00 C ATOM 1884 CD LYS A 125 -12.972 6.971 4.633 1.00 0.00 C ATOM 1885 CE LYS A 125 -14.441 7.171 4.961 1.00 0.00 C ATOM 1886 NZ LYS A 125 -15.020 8.337 4.239 1.00 0.00 N ATOM 0 H LYS A 125 -12.682 2.557 6.036 1.00 0.00 H new ATOM 0 HA LYS A 125 -12.876 4.171 3.569 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -10.750 4.575 5.697 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -10.883 5.420 4.168 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -13.069 5.578 6.262 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -11.673 6.635 6.307 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -12.463 7.935 4.627 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -12.874 6.552 3.632 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -14.997 6.270 4.700 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -14.556 7.316 6.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -16.024 8.438 4.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -14.507 9.201 4.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -14.934 8.188 3.213 1.00 0.00 H new ATOM 1900 N SER A 126 -10.755 2.885 2.689 1.00 0.00 N ATOM 1901 CA SER A 126 -9.840 1.878 2.143 1.00 0.00 C ATOM 1902 C SER A 126 -8.778 2.477 1.219 1.00 0.00 C ATOM 1903 O SER A 126 -8.911 3.608 0.741 1.00 0.00 O ATOM 1904 CB SER A 126 -10.635 0.809 1.378 1.00 0.00 C ATOM 1905 OG SER A 126 -11.369 -0.016 2.265 1.00 0.00 O ATOM 0 H SER A 126 -10.912 3.694 2.088 1.00 0.00 H new ATOM 0 HA SER A 126 -9.320 1.433 2.991 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.317 1.291 0.677 1.00 0.00 H new ATOM 0 HB3 SER A 126 -9.952 0.197 0.789 1.00 0.00 H new ATOM 0 HG SER A 126 -11.867 -0.686 1.752 1.00 0.00 H new ATOM 1911 N LEU A 127 -7.723 1.684 0.986 1.00 0.00 N ATOM 1912 CA LEU A 127 -6.624 2.051 0.098 1.00 0.00 C ATOM 1913 C LEU A 127 -6.434 0.944 -0.928 1.00 0.00 C ATOM 1914 O LEU A 127 -6.079 -0.189 -0.566 1.00 0.00 O ATOM 1915 CB LEU A 127 -5.305 2.260 0.870 1.00 0.00 C ATOM 1916 CG LEU A 127 -4.160 2.916 0.081 1.00 0.00 C ATOM 1917 CD1 LEU A 127 -4.184 4.428 0.250 1.00 0.00 C ATOM 1918 CD2 LEU A 127 -2.818 2.345 0.520 1.00 0.00 C ATOM 0 H LEU A 127 -7.613 0.765 1.414 1.00 0.00 H new ATOM 0 HA LEU A 127 -6.878 2.993 -0.387 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.513 2.873 1.747 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.962 1.291 1.233 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.300 2.693 -0.977 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -3.365 4.871 -0.317 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.133 4.820 -0.117 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.072 4.678 1.305 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.018 2.819 -0.048 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.671 2.536 1.583 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.803 1.270 0.339 1.00 0.00 H new ATOM 1930 N ILE A 128 -6.702 1.264 -2.196 1.00 0.00 N ATOM 1931 CA ILE A 128 -6.534 0.307 -3.285 1.00 0.00 C ATOM 1932 C ILE A 128 -5.200 0.559 -3.984 1.00 0.00 C ATOM 1933 O ILE A 128 -5.043 1.519 -4.754 1.00 0.00 O ATOM 1934 CB ILE A 128 -7.714 0.334 -4.298 1.00 0.00 C ATOM 1935 CG1 ILE A 128 -8.105 1.782 -4.679 1.00 0.00 C ATOM 1936 CG2 ILE A 128 -8.903 -0.426 -3.707 1.00 0.00 C ATOM 1937 CD1 ILE A 128 -9.003 1.886 -5.894 1.00 0.00 C ATOM 0 H ILE A 128 -7.037 2.181 -2.491 1.00 0.00 H new ATOM 0 HA ILE A 128 -6.534 -0.693 -2.852 1.00 0.00 H new ATOM 0 HB ILE A 128 -7.398 -0.157 -5.219 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.607 2.246 -3.830 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.196 2.355 -4.863 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -9.733 -0.410 -4.414 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -8.614 -1.458 -3.511 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -9.211 0.048 -2.775 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -9.228 2.934 -6.091 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.497 1.455 -6.758 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.930 1.344 -5.708 1.00 0.00 H new ATOM 1949 N SER A 129 -4.253 -0.321 -3.694 1.00 0.00 N ATOM 1950 CA SER A 129 -2.904 -0.215 -4.222 1.00 0.00 C ATOM 1951 C SER A 129 -2.509 -1.502 -4.943 1.00 0.00 C ATOM 1952 O SER A 129 -2.560 -2.584 -4.360 1.00 0.00 O ATOM 1953 CB SER A 129 -1.945 0.093 -3.065 1.00 0.00 C ATOM 1954 OG SER A 129 -0.742 0.669 -3.536 1.00 0.00 O ATOM 0 H SER A 129 -4.399 -1.127 -3.087 1.00 0.00 H new ATOM 0 HA SER A 129 -2.853 0.593 -4.952 1.00 0.00 H new ATOM 0 HB2 SER A 129 -2.426 0.773 -2.362 1.00 0.00 H new ATOM 0 HB3 SER A 129 -1.723 -0.824 -2.520 1.00 0.00 H new ATOM 0 HG SER A 129 -0.219 1.002 -2.777 1.00 0.00 H new ATOM 1960 N LEU A 130 -2.098 -1.372 -6.215 1.00 0.00 N ATOM 1961 CA LEU A 130 -1.707 -2.526 -7.044 1.00 0.00 C ATOM 1962 C LEU A 130 -0.424 -3.188 -6.527 1.00 0.00 C ATOM 1963 O LEU A 130 0.637 -2.557 -6.458 1.00 0.00 O ATOM 1964 CB LEU A 130 -1.554 -2.121 -8.531 1.00 0.00 C ATOM 1965 CG LEU A 130 -0.766 -0.831 -8.833 1.00 0.00 C ATOM 1966 CD1 LEU A 130 0.721 -1.118 -8.996 1.00 0.00 C ATOM 1967 CD2 LEU A 130 -1.308 -0.163 -10.087 1.00 0.00 C ATOM 0 H LEU A 130 -2.027 -0.474 -6.694 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.510 -3.260 -6.972 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.069 -2.944 -9.057 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.552 -2.015 -8.956 1.00 0.00 H new ATOM 0 HG LEU A 130 -0.891 -0.156 -7.986 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.250 -0.189 -9.208 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.110 -1.555 -8.076 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.869 -1.816 -9.820 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.742 0.747 -10.288 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.212 -0.844 -10.932 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.359 0.088 -9.940 1.00 0.00 H new ATOM 1979 N GLY A 131 -0.564 -4.458 -6.117 1.00 0.00 N ATOM 1980 CA GLY A 131 0.560 -5.244 -5.611 1.00 0.00 C ATOM 1981 C GLY A 131 1.156 -4.719 -4.311 1.00 0.00 C ATOM 1982 O GLY A 131 0.761 -3.659 -3.819 1.00 0.00 O ATOM 0 H GLY A 131 -1.452 -4.960 -6.128 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.230 -6.271 -5.457 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.341 -5.271 -6.371 1.00 0.00 H new ATOM 1986 N TYR A 132 2.111 -5.481 -3.770 1.00 0.00 N ATOM 1987 CA TYR A 132 2.801 -5.114 -2.531 1.00 0.00 C ATOM 1988 C TYR A 132 4.320 -5.170 -2.711 1.00 0.00 C ATOM 1989 O TYR A 132 4.830 -5.488 -3.797 1.00 0.00 O ATOM 1990 CB TYR A 132 2.395 -6.035 -1.354 1.00 0.00 C ATOM 1991 CG TYR A 132 2.485 -7.532 -1.623 1.00 0.00 C ATOM 1992 CD1 TYR A 132 1.530 -8.193 -2.389 1.00 0.00 C ATOM 1993 CD2 TYR A 132 3.527 -8.279 -1.092 1.00 0.00 C ATOM 1994 CE1 TYR A 132 1.614 -9.554 -2.612 1.00 0.00 C ATOM 1995 CE2 TYR A 132 3.619 -9.638 -1.312 1.00 0.00 C ATOM 1996 CZ TYR A 132 2.659 -10.273 -2.071 1.00 0.00 C ATOM 1997 OH TYR A 132 2.746 -11.628 -2.293 1.00 0.00 O ATOM 0 H TYR A 132 2.425 -6.363 -4.175 1.00 0.00 H new ATOM 0 HA TYR A 132 2.501 -4.093 -2.295 1.00 0.00 H new ATOM 0 HB2 TYR A 132 3.028 -5.800 -0.498 1.00 0.00 H new ATOM 0 HB3 TYR A 132 1.370 -5.797 -1.068 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.711 -7.634 -2.816 1.00 0.00 H new ATOM 0 HD2 TYR A 132 4.281 -7.787 -0.495 1.00 0.00 H new ATOM 0 HE1 TYR A 132 0.864 -10.053 -3.208 1.00 0.00 H new ATOM 0 HE2 TYR A 132 4.439 -10.202 -0.892 1.00 0.00 H new ATOM 0 HH TYR A 132 3.541 -11.983 -1.843 1.00 0.00 H new ATOM 2007 N ALA A 133 5.020 -4.851 -1.624 1.00 0.00 N ATOM 2008 CA ALA A 133 6.467 -4.872 -1.574 1.00 0.00 C ATOM 2009 C ALA A 133 6.917 -5.917 -0.571 1.00 0.00 C ATOM 2010 O ALA A 133 6.424 -5.947 0.563 1.00 0.00 O ATOM 2011 CB ALA A 133 6.986 -3.505 -1.192 1.00 0.00 C ATOM 0 H ALA A 133 4.585 -4.568 -0.746 1.00 0.00 H new ATOM 0 HA ALA A 133 6.868 -5.129 -2.555 1.00 0.00 H new ATOM 0 HB1 ALA A 133 8.075 -3.526 -1.156 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.662 -2.773 -1.932 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.596 -3.228 -0.213 1.00 0.00 H new ATOM 2017 N GLY A 134 7.847 -6.772 -0.988 1.00 0.00 N ATOM 2018 CA GLY A 134 8.323 -7.828 -0.112 1.00 0.00 C ATOM 2019 C GLY A 134 9.830 -7.896 -0.014 1.00 0.00 C ATOM 2020 O GLY A 134 10.539 -7.498 -0.944 1.00 0.00 O ATOM 0 H GLY A 134 8.278 -6.753 -1.912 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.908 -7.677 0.885 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.947 -8.785 -0.472 1.00 0.00 H new ATOM 2024 N TRP A 135 10.312 -8.407 1.124 1.00 0.00 N ATOM 2025 CA TRP A 135 11.744 -8.548 1.380 1.00 0.00 C ATOM 2026 C TRP A 135 12.054 -9.922 1.953 1.00 0.00 C ATOM 2027 O TRP A 135 11.329 -10.418 2.825 1.00 0.00 O ATOM 2028 CB TRP A 135 12.230 -7.468 2.351 1.00 0.00 C ATOM 2029 CG TRP A 135 12.198 -6.088 1.768 1.00 0.00 C ATOM 2030 CD1 TRP A 135 13.238 -5.424 1.189 1.00 0.00 C ATOM 2031 CD2 TRP A 135 11.068 -5.204 1.703 1.00 0.00 C ATOM 2032 NE1 TRP A 135 12.828 -4.183 0.766 1.00 0.00 N ATOM 2033 CE2 TRP A 135 11.502 -4.025 1.071 1.00 0.00 C ATOM 2034 CE3 TRP A 135 9.732 -5.294 2.117 1.00 0.00 C ATOM 2035 CZ2 TRP A 135 10.653 -2.947 0.843 1.00 0.00 C ATOM 2036 CZ3 TRP A 135 8.892 -4.222 1.889 1.00 0.00 C ATOM 2037 CH2 TRP A 135 9.355 -3.063 1.257 1.00 0.00 C ATOM 0 H TRP A 135 9.721 -8.732 1.889 1.00 0.00 H new ATOM 0 HA TRP A 135 12.265 -8.432 0.430 1.00 0.00 H new ATOM 0 HB2 TRP A 135 11.611 -7.490 3.248 1.00 0.00 H new ATOM 0 HB3 TRP A 135 13.249 -7.700 2.661 1.00 0.00 H new ATOM 0 HD1 TRP A 135 14.238 -5.816 1.079 1.00 0.00 H new ATOM 0 HE1 TRP A 135 13.416 -3.491 0.300 1.00 0.00 H new ATOM 0 HE3 TRP A 135 9.366 -6.185 2.605 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 11.007 -2.050 0.356 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 7.860 -4.279 2.204 1.00 0.00 H new ATOM 0 HH2 TRP A 135 8.673 -2.242 1.093 1.00 0.00 H new ATOM 2048 N GLU A 136 13.147 -10.520 1.461 1.00 0.00 N ATOM 2049 CA GLU A 136 13.599 -11.844 1.905 1.00 0.00 C ATOM 2050 C GLU A 136 14.316 -11.750 3.254 1.00 0.00 C ATOM 2051 O GLU A 136 14.793 -10.676 3.633 1.00 0.00 O ATOM 2052 CB GLU A 136 14.529 -12.471 0.858 1.00 0.00 C ATOM 2053 CG GLU A 136 13.809 -12.957 -0.392 1.00 0.00 C ATOM 2054 CD GLU A 136 14.754 -13.571 -1.408 1.00 0.00 C ATOM 2055 OE1 GLU A 136 14.981 -14.797 -1.339 1.00 0.00 O ATOM 2056 OE2 GLU A 136 15.265 -12.827 -2.270 1.00 0.00 O ATOM 0 H GLU A 136 13.741 -10.100 0.746 1.00 0.00 H new ATOM 0 HA GLU A 136 12.721 -12.479 2.024 1.00 0.00 H new ATOM 0 HB2 GLU A 136 15.283 -11.738 0.570 1.00 0.00 H new ATOM 0 HB3 GLU A 136 15.057 -13.310 1.311 1.00 0.00 H new ATOM 0 HG2 GLU A 136 13.056 -13.693 -0.110 1.00 0.00 H new ATOM 0 HG3 GLU A 136 13.281 -12.121 -0.851 1.00 0.00 H new ATOM 2063 N ALA A 137 14.376 -12.883 3.973 1.00 0.00 N ATOM 2064 CA ALA A 137 15.017 -12.966 5.298 1.00 0.00 C ATOM 2065 C ALA A 137 16.466 -12.450 5.297 1.00 0.00 C ATOM 2066 O ALA A 137 17.411 -13.192 4.997 1.00 0.00 O ATOM 2067 CB ALA A 137 14.965 -14.400 5.801 1.00 0.00 C ATOM 0 H ALA A 137 13.982 -13.768 3.653 1.00 0.00 H new ATOM 0 HA ALA A 137 14.458 -12.315 5.970 1.00 0.00 H new ATOM 0 HB1 ALA A 137 15.439 -14.459 6.781 1.00 0.00 H new ATOM 0 HB2 ALA A 137 13.926 -14.720 5.881 1.00 0.00 H new ATOM 0 HB3 ALA A 137 15.492 -15.050 5.103 1.00 0.00 H new ATOM 2073 N GLY A 138 16.614 -11.160 5.611 1.00 0.00 N ATOM 2074 CA GLY A 138 17.930 -10.539 5.661 1.00 0.00 C ATOM 2075 C GLY A 138 18.084 -9.386 4.682 1.00 0.00 C ATOM 2076 O GLY A 138 18.906 -8.491 4.904 1.00 0.00 O ATOM 0 H GLY A 138 15.841 -10.533 5.832 1.00 0.00 H new ATOM 0 HA2 GLY A 138 18.116 -10.176 6.672 1.00 0.00 H new ATOM 0 HA3 GLY A 138 18.689 -11.292 5.448 1.00 0.00 H new ATOM 2080 N GLN A 139 17.290 -9.408 3.594 1.00 0.00 N ATOM 2081 CA GLN A 139 17.324 -8.364 2.550 1.00 0.00 C ATOM 2082 C GLN A 139 17.088 -6.957 3.129 1.00 0.00 C ATOM 2083 O GLN A 139 17.850 -6.021 2.832 1.00 0.00 O ATOM 2084 CB GLN A 139 16.283 -8.675 1.466 1.00 0.00 C ATOM 2085 CG GLN A 139 16.679 -8.203 0.072 1.00 0.00 C ATOM 2086 CD GLN A 139 15.630 -8.525 -0.973 1.00 0.00 C ATOM 2087 OE1 GLN A 139 15.658 -9.589 -1.591 1.00 0.00 O ATOM 2088 NE2 GLN A 139 14.695 -7.604 -1.176 1.00 0.00 N ATOM 0 H GLN A 139 16.610 -10.146 3.414 1.00 0.00 H new ATOM 0 HA GLN A 139 18.321 -8.369 2.110 1.00 0.00 H new ATOM 0 HB2 GLN A 139 16.112 -9.751 1.439 1.00 0.00 H new ATOM 0 HB3 GLN A 139 15.337 -8.209 1.741 1.00 0.00 H new ATOM 0 HG2 GLN A 139 16.848 -7.126 0.092 1.00 0.00 H new ATOM 0 HG3 GLN A 139 17.623 -8.669 -0.211 1.00 0.00 H new ATOM 0 HE21 GLN A 139 14.710 -6.736 -0.641 1.00 0.00 H new ATOM 0 HE22 GLN A 139 13.962 -7.765 -1.867 1.00 0.00 H new ATOM 2097 N LEU A 140 16.053 -6.818 3.979 1.00 0.00 N ATOM 2098 CA LEU A 140 15.736 -5.525 4.596 1.00 0.00 C ATOM 2099 C LEU A 140 16.843 -5.121 5.572 1.00 0.00 C ATOM 2100 O LEU A 140 17.293 -3.981 5.547 1.00 0.00 O ATOM 2101 CB LEU A 140 14.363 -5.547 5.302 1.00 0.00 C ATOM 2102 CG LEU A 140 13.901 -4.202 5.908 1.00 0.00 C ATOM 2103 CD1 LEU A 140 13.361 -3.260 4.838 1.00 0.00 C ATOM 2104 CD2 LEU A 140 12.857 -4.430 6.988 1.00 0.00 C ATOM 0 H LEU A 140 15.430 -7.579 4.249 1.00 0.00 H new ATOM 0 HA LEU A 140 15.677 -4.781 3.801 1.00 0.00 H new ATOM 0 HB2 LEU A 140 13.612 -5.879 4.586 1.00 0.00 H new ATOM 0 HB3 LEU A 140 14.396 -6.291 6.098 1.00 0.00 H new ATOM 0 HG LEU A 140 14.774 -3.729 6.358 1.00 0.00 H new ATOM 0 HD11 LEU A 140 13.046 -2.325 5.302 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.142 -3.057 4.105 1.00 0.00 H new ATOM 0 HD13 LEU A 140 12.509 -3.724 4.341 1.00 0.00 H new ATOM 0 HD21 LEU A 140 12.546 -3.471 7.401 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.993 -4.937 6.558 1.00 0.00 H new ATOM 0 HD23 LEU A 140 13.282 -5.046 7.781 1.00 0.00 H new ATOM 2116 N GLU A 141 17.272 -6.069 6.425 1.00 0.00 N ATOM 2117 CA GLU A 141 18.364 -5.833 7.391 1.00 0.00 C ATOM 2118 C GLU A 141 19.644 -5.392 6.666 1.00 0.00 C ATOM 2119 O GLU A 141 20.444 -4.618 7.203 1.00 0.00 O ATOM 2120 CB GLU A 141 18.640 -7.097 8.213 1.00 0.00 C ATOM 2121 CG GLU A 141 17.565 -7.408 9.244 1.00 0.00 C ATOM 2122 CD GLU A 141 17.866 -8.662 10.040 1.00 0.00 C ATOM 2123 OE1 GLU A 141 18.525 -8.551 11.095 1.00 0.00 O ATOM 2124 OE2 GLU A 141 17.443 -9.756 9.608 1.00 0.00 O ATOM 0 H GLU A 141 16.878 -7.009 6.466 1.00 0.00 H new ATOM 0 HA GLU A 141 18.051 -5.036 8.065 1.00 0.00 H new ATOM 0 HB2 GLU A 141 18.736 -7.945 7.536 1.00 0.00 H new ATOM 0 HB3 GLU A 141 19.597 -6.986 8.723 1.00 0.00 H new ATOM 0 HG2 GLU A 141 17.466 -6.564 9.927 1.00 0.00 H new ATOM 0 HG3 GLU A 141 16.606 -7.524 8.740 1.00 0.00 H new ATOM 2131 N ALA A 142 19.799 -5.883 5.423 1.00 0.00 N ATOM 2132 CA ALA A 142 20.941 -5.554 4.567 1.00 0.00 C ATOM 2133 C ALA A 142 20.862 -4.104 4.079 1.00 0.00 C ATOM 2134 O ALA A 142 21.830 -3.346 4.207 1.00 0.00 O ATOM 2135 CB ALA A 142 20.984 -6.509 3.383 1.00 0.00 C ATOM 0 H ALA A 142 19.132 -6.520 4.988 1.00 0.00 H new ATOM 0 HA ALA A 142 21.856 -5.661 5.150 1.00 0.00 H new ATOM 0 HB1 ALA A 142 21.834 -6.262 2.747 1.00 0.00 H new ATOM 0 HB2 ALA A 142 21.086 -7.532 3.744 1.00 0.00 H new ATOM 0 HB3 ALA A 142 20.063 -6.417 2.808 1.00 0.00 H new ATOM 2141 N GLU A 143 19.683 -3.719 3.550 1.00 0.00 N ATOM 2142 CA GLU A 143 19.455 -2.352 3.048 1.00 0.00 C ATOM 2143 C GLU A 143 19.353 -1.353 4.214 1.00 0.00 C ATOM 2144 O GLU A 143 19.647 -0.168 4.060 1.00 0.00 O ATOM 2145 CB GLU A 143 18.195 -2.299 2.156 1.00 0.00 C ATOM 2146 CG GLU A 143 16.889 -2.529 2.889 1.00 0.00 C ATOM 2147 CD GLU A 143 15.853 -3.230 2.034 1.00 0.00 C ATOM 2148 OE1 GLU A 143 16.007 -4.445 1.792 1.00 0.00 O ATOM 2149 OE2 GLU A 143 14.888 -2.564 1.607 1.00 0.00 O ATOM 0 H GLU A 143 18.876 -4.336 3.460 1.00 0.00 H new ATOM 0 HA GLU A 143 20.310 -2.065 2.436 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.154 -1.326 1.666 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.291 -3.048 1.370 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.079 -3.123 3.783 1.00 0.00 H new ATOM 0 HG3 GLU A 143 16.491 -1.571 3.222 1.00 0.00 H new ATOM 2156 N LEU A 144 18.928 -1.872 5.373 1.00 0.00 N ATOM 2157 CA LEU A 144 18.775 -1.103 6.601 1.00 0.00 C ATOM 2158 C LEU A 144 20.141 -0.811 7.236 1.00 0.00 C ATOM 2159 O LEU A 144 20.366 0.281 7.766 1.00 0.00 O ATOM 2160 CB LEU A 144 17.898 -1.918 7.550 1.00 0.00 C ATOM 2161 CG LEU A 144 17.101 -1.142 8.595 1.00 0.00 C ATOM 2162 CD1 LEU A 144 15.807 -0.596 8.006 1.00 0.00 C ATOM 2163 CD2 LEU A 144 16.811 -2.051 9.769 1.00 0.00 C ATOM 0 H LEU A 144 18.678 -2.855 5.479 1.00 0.00 H new ATOM 0 HA LEU A 144 18.310 -0.141 6.389 1.00 0.00 H new ATOM 0 HB2 LEU A 144 17.196 -2.497 6.950 1.00 0.00 H new ATOM 0 HB3 LEU A 144 18.536 -2.632 8.072 1.00 0.00 H new ATOM 0 HG LEU A 144 17.691 -0.289 8.931 1.00 0.00 H new ATOM 0 HD11 LEU A 144 15.261 -0.048 8.774 1.00 0.00 H new ATOM 0 HD12 LEU A 144 16.038 0.073 7.178 1.00 0.00 H new ATOM 0 HD13 LEU A 144 15.195 -1.422 7.645 1.00 0.00 H new ATOM 0 HD21 LEU A 144 16.242 -1.504 10.521 1.00 0.00 H new ATOM 0 HD22 LEU A 144 16.233 -2.910 9.430 1.00 0.00 H new ATOM 0 HD23 LEU A 144 17.750 -2.394 10.204 1.00 0.00 H new ATOM 2175 N SER A 145 21.045 -1.807 7.174 1.00 0.00 N ATOM 2176 CA SER A 145 22.409 -1.678 7.708 1.00 0.00 C ATOM 2177 C SER A 145 23.285 -0.874 6.743 1.00 0.00 C ATOM 2178 O SER A 145 24.223 -0.188 7.156 1.00 0.00 O ATOM 2179 CB SER A 145 23.023 -3.058 7.947 1.00 0.00 C ATOM 2180 OG SER A 145 22.310 -3.768 8.945 1.00 0.00 O ATOM 0 H SER A 145 20.850 -2.716 6.755 1.00 0.00 H new ATOM 0 HA SER A 145 22.357 -1.149 8.660 1.00 0.00 H new ATOM 0 HB2 SER A 145 23.018 -3.627 7.018 1.00 0.00 H new ATOM 0 HB3 SER A 145 24.065 -2.949 8.248 1.00 0.00 H new ATOM 0 HG SER A 145 21.624 -4.326 8.523 1.00 0.00 H new ATOM 2186 N ASP A 146 22.948 -0.983 5.449 1.00 0.00 N ATOM 2187 CA ASP A 146 23.646 -0.282 4.366 1.00 0.00 C ATOM 2188 C ASP A 146 23.184 1.179 4.250 1.00 0.00 C ATOM 2189 O ASP A 146 23.667 1.932 3.397 1.00 0.00 O ATOM 2190 CB ASP A 146 23.356 -1.014 3.062 1.00 0.00 C ATOM 2191 CG ASP A 146 24.457 -0.855 2.027 1.00 0.00 C ATOM 2192 OD1 ASP A 146 25.386 -1.689 2.015 1.00 0.00 O ATOM 2193 OD2 ASP A 146 24.388 0.106 1.231 1.00 0.00 O ATOM 0 H ASP A 146 22.176 -1.566 5.124 1.00 0.00 H new ATOM 0 HA ASP A 146 24.715 -0.273 4.580 1.00 0.00 H new ATOM 0 HB2 ASP A 146 23.214 -2.074 3.272 1.00 0.00 H new ATOM 0 HB3 ASP A 146 22.419 -0.644 2.646 1.00 0.00 H new ATOM 2198 N ASN A 147 22.247 1.566 5.135 1.00 0.00 N ATOM 2199 CA ASN A 147 21.661 2.929 5.177 1.00 0.00 C ATOM 2200 C ASN A 147 20.928 3.276 3.864 1.00 0.00 C ATOM 2201 O ASN A 147 20.826 4.447 3.478 1.00 0.00 O ATOM 2202 CB ASN A 147 22.735 3.990 5.501 1.00 0.00 C ATOM 2203 CG ASN A 147 23.262 3.874 6.920 1.00 0.00 C ATOM 2204 OD1 ASN A 147 24.233 3.164 7.178 1.00 0.00 O ATOM 2205 ND2 ASN A 147 22.618 4.572 7.848 1.00 0.00 N ATOM 0 H ASN A 147 21.869 0.942 5.848 1.00 0.00 H new ATOM 0 HA ASN A 147 20.923 2.937 5.979 1.00 0.00 H new ATOM 0 HB2 ASN A 147 23.564 3.888 4.800 1.00 0.00 H new ATOM 0 HB3 ASN A 147 22.314 4.985 5.354 1.00 0.00 H new ATOM 0 HD21 ASN A 147 22.924 4.532 8.820 1.00 0.00 H new ATOM 0 HD22 ASN A 147 21.817 5.148 7.589 1.00 0.00 H new ATOM 2212 N ALA A 148 20.397 2.236 3.201 1.00 0.00 N ATOM 2213 CA ALA A 148 19.672 2.385 1.941 1.00 0.00 C ATOM 2214 C ALA A 148 18.208 2.752 2.177 1.00 0.00 C ATOM 2215 O ALA A 148 17.658 3.606 1.473 1.00 0.00 O ATOM 2216 CB ALA A 148 19.763 1.094 1.154 1.00 0.00 C ATOM 0 H ALA A 148 20.461 1.272 3.528 1.00 0.00 H new ATOM 0 HA ALA A 148 20.129 3.197 1.376 1.00 0.00 H new ATOM 0 HB1 ALA A 148 19.223 1.202 0.213 1.00 0.00 H new ATOM 0 HB2 ALA A 148 20.809 0.867 0.948 1.00 0.00 H new ATOM 0 HB3 ALA A 148 19.323 0.283 1.734 1.00 0.00 H new ATOM 2222 N TRP A 149 17.583 2.102 3.172 1.00 0.00 N ATOM 2223 CA TRP A 149 16.184 2.361 3.506 1.00 0.00 C ATOM 2224 C TRP A 149 16.062 2.780 4.973 1.00 0.00 C ATOM 2225 O TRP A 149 16.269 1.962 5.878 1.00 0.00 O ATOM 2226 CB TRP A 149 15.289 1.134 3.238 1.00 0.00 C ATOM 2227 CG TRP A 149 15.170 0.741 1.785 1.00 0.00 C ATOM 2228 CD1 TRP A 149 16.193 0.541 0.906 1.00 0.00 C ATOM 2229 CD2 TRP A 149 13.959 0.486 1.051 1.00 0.00 C ATOM 2230 NE1 TRP A 149 15.702 0.186 -0.325 1.00 0.00 N ATOM 2231 CE2 TRP A 149 14.335 0.142 -0.263 1.00 0.00 C ATOM 2232 CE3 TRP A 149 12.597 0.514 1.371 1.00 0.00 C ATOM 2233 CZ2 TRP A 149 13.401 -0.168 -1.249 1.00 0.00 C ATOM 2234 CZ3 TRP A 149 11.672 0.205 0.392 1.00 0.00 C ATOM 2235 CH2 TRP A 149 12.078 -0.133 -0.904 1.00 0.00 C ATOM 0 H TRP A 149 18.029 1.394 3.756 1.00 0.00 H new ATOM 0 HA TRP A 149 15.840 3.170 2.862 1.00 0.00 H new ATOM 0 HB2 TRP A 149 15.683 0.286 3.798 1.00 0.00 H new ATOM 0 HB3 TRP A 149 14.292 1.338 3.627 1.00 0.00 H new ATOM 0 HD1 TRP A 149 17.241 0.647 1.145 1.00 0.00 H new ATOM 0 HE1 TRP A 149 16.264 -0.013 -1.152 1.00 0.00 H new ATOM 0 HE3 TRP A 149 12.274 0.773 2.368 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 13.711 -0.427 -2.251 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 10.619 0.225 0.631 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.331 -0.371 -1.647 1.00 0.00 H new ATOM 2246 N LEU A 150 15.745 4.060 5.205 1.00 0.00 N ATOM 2247 CA LEU A 150 15.600 4.595 6.567 1.00 0.00 C ATOM 2248 C LEU A 150 14.202 4.326 7.126 1.00 0.00 C ATOM 2249 O LEU A 150 13.197 4.637 6.481 1.00 0.00 O ATOM 2250 CB LEU A 150 15.891 6.115 6.574 1.00 0.00 C ATOM 2251 CG LEU A 150 16.592 6.716 7.825 1.00 0.00 C ATOM 2252 CD1 LEU A 150 15.755 6.552 9.091 1.00 0.00 C ATOM 2253 CD2 LEU A 150 17.988 6.126 8.026 1.00 0.00 C ATOM 0 H LEU A 150 15.584 4.746 4.467 1.00 0.00 H new ATOM 0 HA LEU A 150 16.321 4.086 7.207 1.00 0.00 H new ATOM 0 HB2 LEU A 150 16.508 6.341 5.704 1.00 0.00 H new ATOM 0 HB3 LEU A 150 14.944 6.637 6.438 1.00 0.00 H new ATOM 0 HG LEU A 150 16.696 7.784 7.635 1.00 0.00 H new ATOM 0 HD11 LEU A 150 16.286 6.987 9.937 1.00 0.00 H new ATOM 0 HD12 LEU A 150 14.799 7.059 8.963 1.00 0.00 H new ATOM 0 HD13 LEU A 150 15.581 5.492 9.278 1.00 0.00 H new ATOM 0 HD21 LEU A 150 18.447 6.570 8.909 1.00 0.00 H new ATOM 0 HD22 LEU A 150 17.911 5.047 8.160 1.00 0.00 H new ATOM 0 HD23 LEU A 150 18.603 6.340 7.152 1.00 0.00 H new ATOM 2265 N THR A 151 14.155 3.747 8.331 1.00 0.00 N ATOM 2266 CA THR A 151 12.892 3.427 8.998 1.00 0.00 C ATOM 2267 C THR A 151 12.574 4.446 10.085 1.00 0.00 C ATOM 2268 O THR A 151 13.472 4.909 10.794 1.00 0.00 O ATOM 2269 CB THR A 151 12.914 2.021 9.631 1.00 0.00 C ATOM 2270 OG1 THR A 151 14.144 1.813 10.337 1.00 0.00 O ATOM 2271 CG2 THR A 151 12.739 0.942 8.574 1.00 0.00 C ATOM 0 H THR A 151 14.985 3.490 8.866 1.00 0.00 H new ATOM 0 HA THR A 151 12.121 3.455 8.228 1.00 0.00 H new ATOM 0 HB THR A 151 12.081 1.956 10.331 1.00 0.00 H new ATOM 0 HG1 THR A 151 14.145 0.918 10.736 1.00 0.00 H new ATOM 0 HG21 THR A 151 12.758 -0.039 9.049 1.00 0.00 H new ATOM 0 HG22 THR A 151 11.784 1.081 8.067 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.549 1.010 7.848 1.00 0.00 H new ATOM 2279 N CYS A 152 11.283 4.786 10.206 1.00 0.00 N ATOM 2280 CA CYS A 152 10.805 5.755 11.204 1.00 0.00 C ATOM 2281 C CYS A 152 9.323 5.500 11.529 1.00 0.00 C ATOM 2282 O CYS A 152 8.630 4.876 10.717 1.00 0.00 O ATOM 2283 CB CYS A 152 10.974 7.195 10.691 1.00 0.00 C ATOM 2284 SG CYS A 152 12.693 7.690 10.424 1.00 0.00 S ATOM 0 H CYS A 152 10.544 4.400 9.619 1.00 0.00 H new ATOM 0 HA CYS A 152 11.401 5.629 12.108 1.00 0.00 H new ATOM 0 HB2 CYS A 152 10.427 7.301 9.754 1.00 0.00 H new ATOM 0 HB3 CYS A 152 10.517 7.879 11.406 1.00 0.00 H new ATOM 0 HG CYS A 152 13.480 6.692 10.699 1.00 0.00 H new ATOM 2290 N PRO A 153 8.791 5.966 12.715 1.00 0.00 N ATOM 2291 CA PRO A 153 7.363 5.776 13.070 1.00 0.00 C ATOM 2292 C PRO A 153 6.440 6.378 12.012 1.00 0.00 C ATOM 2293 O PRO A 153 6.837 7.315 11.310 1.00 0.00 O ATOM 2294 CB PRO A 153 7.214 6.518 14.401 1.00 0.00 C ATOM 2295 CG PRO A 153 8.586 6.576 14.971 1.00 0.00 C ATOM 2296 CD PRO A 153 9.515 6.688 13.794 1.00 0.00 C ATOM 0 HA PRO A 153 7.090 4.723 13.135 1.00 0.00 H new ATOM 0 HB2 PRO A 153 6.807 7.518 14.251 1.00 0.00 H new ATOM 0 HB3 PRO A 153 6.532 5.994 15.070 1.00 0.00 H new ATOM 0 HG2 PRO A 153 8.696 7.431 15.639 1.00 0.00 H new ATOM 0 HG3 PRO A 153 8.804 5.683 15.557 1.00 0.00 H new ATOM 0 HD2 PRO A 153 9.702 7.728 13.527 1.00 0.00 H new ATOM 0 HD3 PRO A 153 10.484 6.234 14.002 1.00 0.00 H new ATOM 2304 N ALA A 154 5.217 5.852 11.897 1.00 0.00 N ATOM 2305 CA ALA A 154 4.284 6.321 10.875 1.00 0.00 C ATOM 2306 C ALA A 154 2.911 6.701 11.424 1.00 0.00 C ATOM 2307 O ALA A 154 2.583 6.425 12.582 1.00 0.00 O ATOM 2308 CB ALA A 154 4.124 5.232 9.825 1.00 0.00 C ATOM 0 H ALA A 154 4.855 5.108 12.494 1.00 0.00 H new ATOM 0 HA ALA A 154 4.707 7.231 10.449 1.00 0.00 H new ATOM 0 HB1 ALA A 154 3.430 5.568 9.055 1.00 0.00 H new ATOM 0 HB2 ALA A 154 5.092 5.018 9.372 1.00 0.00 H new ATOM 0 HB3 ALA A 154 3.735 4.328 10.294 1.00 0.00 H new ATOM 2314 N ASP A 155 2.126 7.342 10.548 1.00 0.00 N ATOM 2315 CA ASP A 155 0.759 7.761 10.837 1.00 0.00 C ATOM 2316 C ASP A 155 -0.115 7.385 9.633 1.00 0.00 C ATOM 2317 O ASP A 155 0.290 7.625 8.491 1.00 0.00 O ATOM 2318 CB ASP A 155 0.684 9.268 11.103 1.00 0.00 C ATOM 2319 CG ASP A 155 1.338 9.663 12.414 1.00 0.00 C ATOM 2320 OD1 ASP A 155 2.567 9.883 12.422 1.00 0.00 O ATOM 2321 OD2 ASP A 155 0.619 9.752 13.432 1.00 0.00 O ATOM 0 H ASP A 155 2.433 7.585 9.606 1.00 0.00 H new ATOM 0 HA ASP A 155 0.404 7.259 11.737 1.00 0.00 H new ATOM 0 HB2 ASP A 155 1.167 9.802 10.285 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -0.360 9.580 11.114 1.00 0.00 H new ATOM 2326 N PRO A 156 -1.326 6.793 9.850 1.00 0.00 N ATOM 2327 CA PRO A 156 -2.209 6.359 8.749 1.00 0.00 C ATOM 2328 C PRO A 156 -2.905 7.506 8.027 1.00 0.00 C ATOM 2329 O PRO A 156 -3.269 7.371 6.866 1.00 0.00 O ATOM 2330 CB PRO A 156 -3.235 5.475 9.459 1.00 0.00 C ATOM 2331 CG PRO A 156 -3.322 6.031 10.837 1.00 0.00 C ATOM 2332 CD PRO A 156 -1.935 6.511 11.172 1.00 0.00 C ATOM 0 HA PRO A 156 -1.643 5.859 7.963 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -4.202 5.508 8.957 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -2.918 4.432 9.472 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -4.041 6.849 10.884 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -3.655 5.272 11.545 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -1.961 7.403 11.798 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -1.372 5.755 11.718 1.00 0.00 H new ATOM 2340 N ALA A 157 -3.099 8.615 8.743 1.00 0.00 N ATOM 2341 CA ALA A 157 -3.749 9.817 8.196 1.00 0.00 C ATOM 2342 C ALA A 157 -3.108 10.277 6.876 1.00 0.00 C ATOM 2343 O ALA A 157 -3.810 10.654 5.933 1.00 0.00 O ATOM 2344 CB ALA A 157 -3.695 10.918 9.233 1.00 0.00 C ATOM 0 H ALA A 157 -2.812 8.710 9.717 1.00 0.00 H new ATOM 0 HA ALA A 157 -4.786 9.573 7.966 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -4.174 11.814 8.838 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -4.216 10.595 10.134 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -2.655 11.139 9.475 1.00 0.00 H new ATOM 2350 N ILE A 158 -1.769 10.210 6.820 1.00 0.00 N ATOM 2351 CA ILE A 158 -0.991 10.585 5.622 1.00 0.00 C ATOM 2352 C ILE A 158 -1.182 9.542 4.515 1.00 0.00 C ATOM 2353 O ILE A 158 -1.232 9.869 3.325 1.00 0.00 O ATOM 2354 CB ILE A 158 0.533 10.640 5.916 1.00 0.00 C ATOM 2355 CG1 ILE A 158 0.850 11.379 7.226 1.00 0.00 C ATOM 2356 CG2 ILE A 158 1.275 11.299 4.749 1.00 0.00 C ATOM 2357 CD1 ILE A 158 2.056 10.811 7.956 1.00 0.00 C ATOM 0 H ILE A 158 -1.193 9.895 7.601 1.00 0.00 H new ATOM 0 HA ILE A 158 -1.352 11.568 5.318 1.00 0.00 H new ATOM 0 HB ILE A 158 0.874 9.611 6.032 1.00 0.00 H new ATOM 0 HG12 ILE A 158 1.028 12.432 7.008 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -0.019 11.332 7.882 1.00 0.00 H new ATOM 0 HG21 ILE A 158 2.342 11.331 4.968 1.00 0.00 H new ATOM 0 HG22 ILE A 158 1.109 10.722 3.840 1.00 0.00 H new ATOM 0 HG23 ILE A 158 0.903 12.314 4.608 1.00 0.00 H new ATOM 0 HD11 ILE A 158 2.226 11.377 8.872 1.00 0.00 H new ATOM 0 HD12 ILE A 158 1.872 9.766 8.204 1.00 0.00 H new ATOM 0 HD13 ILE A 158 2.936 10.883 7.316 1.00 0.00 H new ATOM 2369 N LEU A 159 -1.319 8.296 4.961 1.00 0.00 N ATOM 2370 CA LEU A 159 -1.459 7.128 4.101 1.00 0.00 C ATOM 2371 C LEU A 159 -2.864 7.065 3.468 1.00 0.00 C ATOM 2372 O LEU A 159 -3.012 6.692 2.300 1.00 0.00 O ATOM 2373 CB LEU A 159 -1.165 5.897 4.972 1.00 0.00 C ATOM 2374 CG LEU A 159 -0.929 4.555 4.255 1.00 0.00 C ATOM 2375 CD1 LEU A 159 0.013 3.693 5.078 1.00 0.00 C ATOM 2376 CD2 LEU A 159 -2.226 3.800 4.013 1.00 0.00 C ATOM 0 H LEU A 159 -1.336 8.067 5.955 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.761 7.173 3.265 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.283 6.115 5.575 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.999 5.767 5.662 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.486 4.775 3.284 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.178 2.744 4.567 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.965 4.209 5.200 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.427 3.506 6.058 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.010 2.860 3.505 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.711 3.594 4.967 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.888 4.404 3.393 1.00 0.00 H new ATOM 2388 N PHE A 160 -3.878 7.438 4.263 1.00 0.00 N ATOM 2389 CA PHE A 160 -5.277 7.432 3.824 1.00 0.00 C ATOM 2390 C PHE A 160 -5.687 8.703 3.066 1.00 0.00 C ATOM 2391 O PHE A 160 -6.512 8.623 2.151 1.00 0.00 O ATOM 2392 CB PHE A 160 -6.199 7.214 5.028 1.00 0.00 C ATOM 2393 CG PHE A 160 -6.430 5.761 5.351 1.00 0.00 C ATOM 2394 CD1 PHE A 160 -5.510 5.038 6.100 1.00 0.00 C ATOM 2395 CD2 PHE A 160 -7.569 5.115 4.898 1.00 0.00 C ATOM 2396 CE1 PHE A 160 -5.725 3.703 6.390 1.00 0.00 C ATOM 2397 CE2 PHE A 160 -7.789 3.782 5.184 1.00 0.00 C ATOM 2398 CZ PHE A 160 -6.866 3.075 5.931 1.00 0.00 C ATOM 0 H PHE A 160 -3.749 7.751 5.225 1.00 0.00 H new ATOM 0 HA PHE A 160 -5.379 6.608 3.117 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -5.769 7.708 5.899 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -7.159 7.692 4.832 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -4.616 5.525 6.460 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -8.294 5.661 4.313 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.002 3.153 6.974 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -8.682 3.292 4.824 1.00 0.00 H new ATOM 0 HZ PHE A 160 -7.037 2.033 6.156 1.00 0.00 H new ATOM 2408 N ASP A 161 -5.124 9.869 3.435 1.00 0.00 N ATOM 2409 CA ASP A 161 -5.473 11.130 2.759 1.00 0.00 C ATOM 2410 C ASP A 161 -4.626 11.351 1.498 1.00 0.00 C ATOM 2411 O ASP A 161 -5.139 11.209 0.385 1.00 0.00 O ATOM 2412 CB ASP A 161 -5.343 12.342 3.698 1.00 0.00 C ATOM 2413 CG ASP A 161 -6.191 12.230 4.958 1.00 0.00 C ATOM 2414 OD1 ASP A 161 -7.401 11.936 4.839 1.00 0.00 O ATOM 2415 OD2 ASP A 161 -5.648 12.446 6.061 1.00 0.00 O ATOM 0 H ASP A 161 -4.438 9.963 4.184 1.00 0.00 H new ATOM 0 HA ASP A 161 -6.518 11.040 2.462 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -4.298 12.460 3.983 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -5.629 13.243 3.156 1.00 0.00 H new ATOM 2420 N LEU A 162 -3.331 11.683 1.674 1.00 0.00 N ATOM 2421 CA LEU A 162 -2.436 11.933 0.543 1.00 0.00 C ATOM 2422 C LEU A 162 -1.042 11.385 0.778 1.00 0.00 C ATOM 2423 O LEU A 162 -0.240 11.975 1.501 1.00 0.00 O ATOM 2424 CB LEU A 162 -2.382 13.424 0.173 1.00 0.00 C ATOM 2425 CG LEU A 162 -2.789 13.749 -1.269 1.00 0.00 C ATOM 2426 CD1 LEU A 162 -4.237 13.360 -1.524 1.00 0.00 C ATOM 2427 CD2 LEU A 162 -2.565 15.221 -1.568 1.00 0.00 C ATOM 0 H LEU A 162 -2.890 11.782 2.588 1.00 0.00 H new ATOM 0 HA LEU A 162 -2.859 11.393 -0.304 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -3.033 13.975 0.851 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -1.368 13.788 0.339 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.160 13.164 -1.941 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -4.502 13.600 -2.554 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -4.361 12.290 -1.358 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -4.887 13.911 -0.844 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -2.860 15.432 -2.596 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -3.164 15.826 -0.887 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -1.510 15.463 -1.436 1.00 0.00 H new ATOM 2439 N PRO A 163 -0.751 10.188 0.210 1.00 0.00 N ATOM 2440 CA PRO A 163 0.580 9.613 0.283 1.00 0.00 C ATOM 2441 C PRO A 163 1.509 9.981 -0.928 1.00 0.00 C ATOM 2442 O PRO A 163 2.657 9.551 -0.929 1.00 0.00 O ATOM 2443 CB PRO A 163 0.286 8.108 0.322 1.00 0.00 C ATOM 2444 CG PRO A 163 -1.020 7.912 -0.387 1.00 0.00 C ATOM 2445 CD PRO A 163 -1.721 9.249 -0.430 1.00 0.00 C ATOM 0 HA PRO A 163 1.137 9.991 1.141 1.00 0.00 H new ATOM 0 HB2 PRO A 163 1.081 7.544 -0.166 1.00 0.00 H new ATOM 0 HB3 PRO A 163 0.227 7.751 1.350 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -0.855 7.533 -1.396 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.632 7.175 0.134 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -1.949 9.547 -1.453 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -2.666 9.221 0.112 1.00 0.00 H new ATOM 2453 N PRO A 164 1.066 10.792 -1.970 1.00 0.00 N ATOM 2454 CA PRO A 164 1.914 11.123 -3.143 1.00 0.00 C ATOM 2455 C PRO A 164 3.035 12.135 -2.851 1.00 0.00 C ATOM 2456 O PRO A 164 4.207 11.888 -3.146 1.00 0.00 O ATOM 2457 CB PRO A 164 0.881 11.727 -4.114 1.00 0.00 C ATOM 2458 CG PRO A 164 -0.099 12.401 -3.225 1.00 0.00 C ATOM 2459 CD PRO A 164 -0.267 11.446 -2.113 1.00 0.00 C ATOM 0 HA PRO A 164 2.454 10.251 -3.512 1.00 0.00 H new ATOM 0 HB2 PRO A 164 1.346 12.433 -4.803 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.405 10.956 -4.720 1.00 0.00 H new ATOM 0 HG2 PRO A 164 0.273 13.364 -2.875 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -1.042 12.591 -3.738 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -0.559 11.955 -1.194 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -1.045 10.715 -2.333 1.00 0.00 H new ATOM 2467 N GLU A 165 2.637 13.264 -2.269 1.00 0.00 N ATOM 2468 CA GLU A 165 3.539 14.364 -1.946 1.00 0.00 C ATOM 2469 C GLU A 165 3.469 14.664 -0.455 1.00 0.00 C ATOM 2470 O GLU A 165 4.463 15.091 0.165 1.00 0.00 O ATOM 2471 CB GLU A 165 3.140 15.601 -2.764 1.00 0.00 C ATOM 2472 CG GLU A 165 2.648 15.276 -4.175 1.00 0.00 C ATOM 2473 CD GLU A 165 1.902 16.430 -4.817 1.00 0.00 C ATOM 2474 OE1 GLU A 165 0.666 16.504 -4.651 1.00 0.00 O ATOM 2475 OE2 GLU A 165 2.555 17.261 -5.483 1.00 0.00 O ATOM 0 H GLU A 165 1.668 13.442 -2.006 1.00 0.00 H new ATOM 0 HA GLU A 165 4.564 14.089 -2.196 1.00 0.00 H new ATOM 0 HB2 GLU A 165 2.356 16.140 -2.231 1.00 0.00 H new ATOM 0 HB3 GLU A 165 3.997 16.271 -2.834 1.00 0.00 H new ATOM 0 HG2 GLU A 165 3.500 15.008 -4.799 1.00 0.00 H new ATOM 0 HG3 GLU A 165 1.995 14.404 -4.135 1.00 0.00 H new ATOM 2482 N GLU A 166 2.280 14.412 0.126 1.00 0.00 N ATOM 2483 CA GLU A 166 2.051 14.619 1.555 1.00 0.00 C ATOM 2484 C GLU A 166 2.831 13.576 2.378 1.00 0.00 C ATOM 2485 O GLU A 166 2.941 13.708 3.593 1.00 0.00 O ATOM 2486 CB GLU A 166 0.545 14.580 1.865 1.00 0.00 C ATOM 2487 CG GLU A 166 0.163 15.163 3.222 1.00 0.00 C ATOM 2488 CD GLU A 166 -1.329 15.104 3.483 1.00 0.00 C ATOM 2489 OE1 GLU A 166 -2.033 16.072 3.126 1.00 0.00 O ATOM 2490 OE2 GLU A 166 -1.794 14.090 4.045 1.00 0.00 O ATOM 0 H GLU A 166 1.466 14.064 -0.381 1.00 0.00 H new ATOM 0 HA GLU A 166 2.420 15.605 1.837 1.00 0.00 H new ATOM 0 HB2 GLU A 166 0.012 15.126 1.086 1.00 0.00 H new ATOM 0 HB3 GLU A 166 0.204 13.546 1.819 1.00 0.00 H new ATOM 0 HG2 GLU A 166 0.687 14.619 4.008 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.497 16.199 3.275 1.00 0.00 H new ATOM 2497 N ARG A 167 3.374 12.546 1.690 1.00 0.00 N ATOM 2498 CA ARG A 167 4.194 11.509 2.335 1.00 0.00 C ATOM 2499 C ARG A 167 5.587 12.080 2.614 1.00 0.00 C ATOM 2500 O ARG A 167 6.139 11.885 3.695 1.00 0.00 O ATOM 2501 CB ARG A 167 4.267 10.227 1.459 1.00 0.00 C ATOM 2502 CG ARG A 167 5.171 9.105 1.985 1.00 0.00 C ATOM 2503 CD ARG A 167 4.691 8.529 3.313 1.00 0.00 C ATOM 2504 NE ARG A 167 5.607 8.839 4.416 1.00 0.00 N ATOM 2505 CZ ARG A 167 5.357 9.716 5.395 1.00 0.00 C ATOM 2506 NH1 ARG A 167 4.220 10.399 5.431 1.00 0.00 N ATOM 2507 NH2 ARG A 167 6.247 9.888 6.360 1.00 0.00 N ATOM 0 H ARG A 167 3.255 12.415 0.685 1.00 0.00 H new ATOM 0 HA ARG A 167 3.734 11.217 3.279 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.258 9.831 1.345 1.00 0.00 H new ATOM 0 HB3 ARG A 167 4.613 10.509 0.465 1.00 0.00 H new ATOM 0 HG2 ARG A 167 5.219 8.307 1.245 1.00 0.00 H new ATOM 0 HG3 ARG A 167 6.184 9.488 2.106 1.00 0.00 H new ATOM 0 HD2 ARG A 167 3.702 8.925 3.542 1.00 0.00 H new ATOM 0 HD3 ARG A 167 4.588 7.448 3.222 1.00 0.00 H new ATOM 0 HE ARG A 167 6.501 8.349 4.438 1.00 0.00 H new ATOM 0 HH11 ARG A 167 3.518 10.260 4.704 1.00 0.00 H new ATOM 0 HH12 ARG A 167 4.048 11.063 6.186 1.00 0.00 H new ATOM 0 HH21 ARG A 167 7.116 9.354 6.354 1.00 0.00 H new ATOM 0 HH22 ARG A 167 6.064 10.555 7.110 1.00 0.00 H new ATOM 2521 N LEU A 168 6.128 12.810 1.630 1.00 0.00 N ATOM 2522 CA LEU A 168 7.435 13.453 1.762 1.00 0.00 C ATOM 2523 C LEU A 168 7.337 14.599 2.782 1.00 0.00 C ATOM 2524 O LEU A 168 8.135 14.671 3.734 1.00 0.00 O ATOM 2525 CB LEU A 168 7.910 13.964 0.391 1.00 0.00 C ATOM 2526 CG LEU A 168 9.427 14.113 0.221 1.00 0.00 C ATOM 2527 CD1 LEU A 168 10.050 12.810 -0.265 1.00 0.00 C ATOM 2528 CD2 LEU A 168 9.745 15.247 -0.741 1.00 0.00 C ATOM 0 H LEU A 168 5.675 12.969 0.730 1.00 0.00 H new ATOM 0 HA LEU A 168 8.169 12.731 2.122 1.00 0.00 H new ATOM 0 HB2 LEU A 168 7.543 13.282 -0.376 1.00 0.00 H new ATOM 0 HB3 LEU A 168 7.446 14.933 0.205 1.00 0.00 H new ATOM 0 HG LEU A 168 9.856 14.352 1.194 1.00 0.00 H new ATOM 0 HD11 LEU A 168 11.126 12.941 -0.378 1.00 0.00 H new ATOM 0 HD12 LEU A 168 9.855 12.020 0.461 1.00 0.00 H new ATOM 0 HD13 LEU A 168 9.615 12.535 -1.226 1.00 0.00 H new ATOM 0 HD21 LEU A 168 10.826 15.339 -0.850 1.00 0.00 H new ATOM 0 HD22 LEU A 168 9.299 15.036 -1.713 1.00 0.00 H new ATOM 0 HD23 LEU A 168 9.339 16.180 -0.350 1.00 0.00 H new ATOM 2540 N SER A 169 6.327 15.480 2.587 1.00 0.00 N ATOM 2541 CA SER A 169 6.082 16.612 3.498 1.00 0.00 C ATOM 2542 C SER A 169 5.846 16.139 4.945 1.00 0.00 C ATOM 2543 O SER A 169 6.495 16.631 5.880 1.00 0.00 O ATOM 2544 CB SER A 169 4.887 17.438 3.010 1.00 0.00 C ATOM 2545 OG SER A 169 5.106 17.925 1.697 1.00 0.00 O ATOM 0 H SER A 169 5.672 15.424 1.807 1.00 0.00 H new ATOM 0 HA SER A 169 6.975 17.237 3.495 1.00 0.00 H new ATOM 0 HB2 SER A 169 3.986 16.825 3.028 1.00 0.00 H new ATOM 0 HB3 SER A 169 4.718 18.274 3.688 1.00 0.00 H new ATOM 0 HG SER A 169 4.930 17.211 1.050 1.00 0.00 H new ATOM 2551 N ALA A 170 4.927 15.166 5.119 1.00 0.00 N ATOM 2552 CA ALA A 170 4.625 14.610 6.447 1.00 0.00 C ATOM 2553 C ALA A 170 5.850 13.923 7.046 1.00 0.00 C ATOM 2554 O ALA A 170 6.095 14.041 8.247 1.00 0.00 O ATOM 2555 CB ALA A 170 3.464 13.635 6.385 1.00 0.00 C ATOM 0 H ALA A 170 4.386 14.754 4.359 1.00 0.00 H new ATOM 0 HA ALA A 170 4.342 15.443 7.090 1.00 0.00 H new ATOM 0 HB1 ALA A 170 3.266 13.242 7.382 1.00 0.00 H new ATOM 0 HB2 ALA A 170 2.577 14.149 6.014 1.00 0.00 H new ATOM 0 HB3 ALA A 170 3.714 12.813 5.714 1.00 0.00 H new ATOM 2561 N ALA A 171 6.624 13.221 6.189 1.00 0.00 N ATOM 2562 CA ALA A 171 7.853 12.530 6.620 1.00 0.00 C ATOM 2563 C ALA A 171 8.813 13.515 7.289 1.00 0.00 C ATOM 2564 O ALA A 171 9.370 13.228 8.359 1.00 0.00 O ATOM 2565 CB ALA A 171 8.535 11.845 5.442 1.00 0.00 C ATOM 0 H ALA A 171 6.417 13.120 5.195 1.00 0.00 H new ATOM 0 HA ALA A 171 7.574 11.765 7.345 1.00 0.00 H new ATOM 0 HB1 ALA A 171 9.439 11.343 5.787 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.857 11.112 5.005 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.798 12.590 4.691 1.00 0.00 H new ATOM 2571 N ALA A 172 8.987 14.693 6.652 1.00 0.00 N ATOM 2572 CA ALA A 172 9.831 15.758 7.205 1.00 0.00 C ATOM 2573 C ALA A 172 9.223 16.265 8.517 1.00 0.00 C ATOM 2574 O ALA A 172 9.939 16.543 9.489 1.00 0.00 O ATOM 2575 CB ALA A 172 9.981 16.890 6.199 1.00 0.00 C ATOM 0 H ALA A 172 8.553 14.924 5.758 1.00 0.00 H new ATOM 0 HA ALA A 172 10.825 15.361 7.412 1.00 0.00 H new ATOM 0 HB1 ALA A 172 10.610 17.673 6.623 1.00 0.00 H new ATOM 0 HB2 ALA A 172 10.442 16.508 5.288 1.00 0.00 H new ATOM 0 HB3 ALA A 172 8.999 17.301 5.964 1.00 0.00 H new ATOM 2581 N ALA A 173 7.878 16.347 8.529 1.00 0.00 N ATOM 2582 CA ALA A 173 7.114 16.765 9.711 1.00 0.00 C ATOM 2583 C ALA A 173 7.274 15.771 10.870 1.00 0.00 C ATOM 2584 O ALA A 173 7.190 16.160 12.039 1.00 0.00 O ATOM 2585 CB ALA A 173 5.645 16.921 9.356 1.00 0.00 C ATOM 0 H ALA A 173 7.297 16.125 7.721 1.00 0.00 H new ATOM 0 HA ALA A 173 7.510 17.726 10.040 1.00 0.00 H new ATOM 0 HB1 ALA A 173 5.088 17.231 10.240 1.00 0.00 H new ATOM 0 HB2 ALA A 173 5.537 17.675 8.576 1.00 0.00 H new ATOM 0 HB3 ALA A 173 5.254 15.969 8.997 1.00 0.00 H new ATOM 2591 N ARG A 174 7.506 14.483 10.534 1.00 0.00 N ATOM 2592 CA ARG A 174 7.708 13.424 11.530 1.00 0.00 C ATOM 2593 C ARG A 174 9.126 13.490 12.099 1.00 0.00 C ATOM 2594 O ARG A 174 9.333 13.301 13.301 1.00 0.00 O ATOM 2595 CB ARG A 174 7.481 12.034 10.907 1.00 0.00 C ATOM 2596 CG ARG A 174 6.128 11.846 10.224 1.00 0.00 C ATOM 2597 CD ARG A 174 5.009 11.579 11.216 1.00 0.00 C ATOM 2598 NE ARG A 174 4.645 12.776 11.987 1.00 0.00 N ATOM 2599 CZ ARG A 174 4.226 12.768 13.261 1.00 0.00 C ATOM 2600 NH1 ARG A 174 4.106 11.628 13.940 1.00 0.00 N ATOM 2601 NH2 ARG A 174 3.924 13.912 13.857 1.00 0.00 N ATOM 0 H ARG A 174 7.557 14.156 9.569 1.00 0.00 H new ATOM 0 HA ARG A 174 6.985 13.579 12.331 1.00 0.00 H new ATOM 0 HB2 ARG A 174 8.269 11.847 10.177 1.00 0.00 H new ATOM 0 HB3 ARG A 174 7.584 11.281 11.688 1.00 0.00 H new ATOM 0 HG2 ARG A 174 5.890 12.738 9.644 1.00 0.00 H new ATOM 0 HG3 ARG A 174 6.192 11.016 9.521 1.00 0.00 H new ATOM 0 HD2 ARG A 174 4.132 11.215 10.681 1.00 0.00 H new ATOM 0 HD3 ARG A 174 5.316 10.788 11.901 1.00 0.00 H new ATOM 0 HE ARG A 174 4.716 13.679 11.519 1.00 0.00 H new ATOM 0 HH11 ARG A 174 4.334 10.741 13.492 1.00 0.00 H new ATOM 0 HH12 ARG A 174 3.786 11.642 14.908 1.00 0.00 H new ATOM 0 HH21 ARG A 174 4.011 14.791 13.347 1.00 0.00 H new ATOM 0 HH22 ARG A 174 3.605 13.914 14.826 1.00 0.00 H new ATOM 2615 N LEU A 175 10.097 13.761 11.206 1.00 0.00 N ATOM 2616 CA LEU A 175 11.515 13.866 11.578 1.00 0.00 C ATOM 2617 C LEU A 175 11.773 15.088 12.473 1.00 0.00 C ATOM 2618 O LEU A 175 12.632 15.040 13.358 1.00 0.00 O ATOM 2619 CB LEU A 175 12.384 13.945 10.312 1.00 0.00 C ATOM 2620 CG LEU A 175 13.849 13.510 10.477 1.00 0.00 C ATOM 2621 CD1 LEU A 175 13.993 12.003 10.305 1.00 0.00 C ATOM 2622 CD2 LEU A 175 14.736 14.247 9.486 1.00 0.00 C ATOM 0 H LEU A 175 9.919 13.912 10.213 1.00 0.00 H new ATOM 0 HA LEU A 175 11.781 12.975 12.146 1.00 0.00 H new ATOM 0 HB2 LEU A 175 11.926 13.326 9.541 1.00 0.00 H new ATOM 0 HB3 LEU A 175 12.369 14.972 9.947 1.00 0.00 H new ATOM 0 HG LEU A 175 14.168 13.767 11.487 1.00 0.00 H new ATOM 0 HD11 LEU A 175 15.039 11.721 10.426 1.00 0.00 H new ATOM 0 HD12 LEU A 175 13.390 11.492 11.055 1.00 0.00 H new ATOM 0 HD13 LEU A 175 13.653 11.716 9.310 1.00 0.00 H new ATOM 0 HD21 LEU A 175 15.770 13.928 9.616 1.00 0.00 H new ATOM 0 HD22 LEU A 175 14.412 14.022 8.470 1.00 0.00 H new ATOM 0 HD23 LEU A 175 14.663 15.320 9.661 1.00 0.00 H new ATOM 2634 N GLY A 176 11.021 16.170 12.230 1.00 0.00 N ATOM 2635 CA GLY A 176 11.172 17.383 13.025 1.00 0.00 C ATOM 2636 C GLY A 176 11.319 18.636 12.184 1.00 0.00 C ATOM 2637 O GLY A 176 12.128 19.511 12.508 1.00 0.00 O ATOM 0 H GLY A 176 10.313 16.225 11.498 1.00 0.00 H new ATOM 0 HA2 GLY A 176 10.306 17.491 13.678 1.00 0.00 H new ATOM 0 HA3 GLY A 176 12.046 17.281 13.669 1.00 0.00 H new