USER MOD reduce.3.24.130724 H: found=0, std=0, add=1209, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1209 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 137 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 138 SER OG : rot 180:sc= -0.231 USER MOD Set 2.1: A 60 MET CE :methyl 177:sc= -0.684 (180deg=-0.758) USER MOD Set 2.2: A 64 THR OG1 : rot 80:sc= 0.0566 USER MOD Set 3.1: A 55 SER OG : rot -102:sc= 1.04 USER MOD Set 3.2: A 116 SER OG : rot 157:sc= -0.0399 USER MOD Single : A 20 GLN :FLIP amide:sc= -3.74! C(o=-5.4!,f=-3.7!) USER MOD Single : A 21 MET CE :methyl 145:sc= -0.732 (180deg=-2.75!) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 HIS : no HD1:sc= -0.229 X(o=-0.23,f=-0.66) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=-0.088) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -0.202 X(o=-0.2,f=0) USER MOD Single : A 49 GLN : amide:sc= -0.212 X(o=-0.21,f=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 GLN : amide:sc= -1.15 K(o=-1.2,f=-2.3!) USER MOD Single : A 58 HIS : no HD1:sc= -0.0127 X(o=-0.013,f=0) USER MOD Single : A 62 GLN : amide:sc= 0.164 X(o=0.16,f=0) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 SER OG : rot -22:sc= 0.314 USER MOD Single : A 70 THR OG1 : rot -101:sc= -0.391 USER MOD Single : A 71 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0417) USER MOD Single : A 73 SER OG : rot 53:sc= 1.18 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot 180:sc= -2.36 USER MOD Single : A 91 GLN : amide:sc= -0.227 K(o=-0.23,f=-1.3!) USER MOD Single : A 92 GLN : amide:sc= -0.051 K(o=-0.051,f=-1.2!) USER MOD Single : A 94 ASN : amide:sc= -0.415 X(o=-0.41,f=-0.3!) USER MOD Single : A 98 SER OG : rot -102:sc= 0.00159 USER MOD Single : A 99 CYS SG : rot 180:sc= 0 USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 SER OG : rot 148:sc= -0.915 USER MOD Single : A 112 MET CE :methyl -179:sc= 0 (180deg=-0.0023) USER MOD Single : A 113 TYR OH : rot 131:sc= -4.97! USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0.0727 USER MOD Single : A 130 TYR OH : rot -43:sc= -2.44 USER MOD Single : A 132 THR OG1 : rot 85:sc= 1.1 USER MOD Single : A 134 LYS NZ :NH3+ 172:sc= -1.39 (180deg=-1.46) USER MOD Single : A 135 LYS NZ :NH3+ -174:sc= -0.17 (180deg=-0.229) USER MOD Single : A 136 TYR OH : rot -76:sc= 0.0323 USER MOD Single : A 149 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 151 SER OG : rot -90:sc= -1.5! USER MOD Single : A 153 SER OG : rot 68:sc= 1.16 USER MOD Single : A 155 SER OG : rot -66:sc= -0.0465 USER MOD Single : A 157 ASN : amide:sc= -0.284 K(o=-0.28,f=-2.2!) USER MOD Single : A 159 GLN : amide:sc= -0.268 K(o=-0.27,f=-2.8!) USER MOD ----------------------------------------------------------------- ATOM 158 N ARG A 12 -7.816 9.837 -7.096 1.00 0.00 N ATOM 159 CA ARG A 12 -9.006 10.172 -6.324 1.00 0.00 C ATOM 160 C ARG A 12 -9.988 9.004 -6.305 1.00 0.00 C ATOM 161 O ARG A 12 -11.120 9.120 -6.777 1.00 0.00 O ATOM 162 CB ARG A 12 -9.681 11.417 -6.904 1.00 0.00 C ATOM 163 CG ARG A 12 -10.372 12.277 -5.858 1.00 0.00 C ATOM 164 CD ARG A 12 -11.876 12.053 -5.856 1.00 0.00 C ATOM 165 NE ARG A 12 -12.585 13.084 -6.609 1.00 0.00 N ATOM 166 CZ ARG A 12 -12.852 14.298 -6.133 1.00 0.00 C ATOM 167 NH1 ARG A 12 -12.471 14.637 -4.908 1.00 0.00 N ATOM 168 NH2 ARG A 12 -13.501 15.177 -6.885 1.00 0.00 N ATOM 0 HA ARG A 12 -8.699 10.380 -5.299 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -8.933 12.018 -7.420 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -10.413 11.109 -7.650 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -9.968 12.047 -4.872 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -10.160 13.328 -6.052 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -12.097 11.075 -6.284 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -12.239 12.041 -4.828 1.00 0.00 H new ATOM 0 HE ARG A 12 -12.894 12.861 -7.555 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -11.971 13.966 -4.325 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -12.679 15.569 -4.549 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -13.795 14.923 -7.828 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -13.706 16.107 -6.520 1.00 0.00 H new ATOM 182 N ARG A 13 -9.547 7.877 -5.757 1.00 0.00 N ATOM 183 CA ARG A 13 -10.385 6.686 -5.675 1.00 0.00 C ATOM 184 C ARG A 13 -10.263 6.029 -4.304 1.00 0.00 C ATOM 185 O ARG A 13 -11.210 6.028 -3.519 1.00 0.00 O ATOM 186 CB ARG A 13 -9.998 5.689 -6.769 1.00 0.00 C ATOM 187 CG ARG A 13 -10.537 6.054 -8.143 1.00 0.00 C ATOM 188 CD ARG A 13 -11.998 5.662 -8.291 1.00 0.00 C ATOM 189 NE ARG A 13 -12.763 6.666 -9.026 1.00 0.00 N ATOM 190 CZ ARG A 13 -14.078 6.602 -9.217 1.00 0.00 C ATOM 191 NH1 ARG A 13 -14.778 5.585 -8.730 1.00 0.00 N ATOM 192 NH2 ARG A 13 -14.696 7.558 -9.898 1.00 0.00 N ATOM 0 H ARG A 13 -8.613 7.763 -5.363 1.00 0.00 H new ATOM 0 HA ARG A 13 -11.422 6.990 -5.821 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -8.911 5.622 -6.820 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -10.366 4.700 -6.495 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -10.429 7.127 -8.304 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -9.946 5.555 -8.911 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -12.066 4.705 -8.808 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -12.438 5.523 -7.303 1.00 0.00 H new ATOM 0 HE ARG A 13 -12.259 7.463 -9.416 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -14.308 4.847 -8.206 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -15.786 5.542 -8.880 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -14.163 8.342 -10.275 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -15.704 7.509 -10.045 1.00 0.00 H new ATOM 206 N ALA A 14 -9.089 5.471 -4.024 1.00 0.00 N ATOM 207 CA ALA A 14 -8.843 4.811 -2.747 1.00 0.00 C ATOM 208 C ALA A 14 -8.919 5.805 -1.592 1.00 0.00 C ATOM 209 O ALA A 14 -9.273 5.440 -0.471 1.00 0.00 O ATOM 210 CB ALA A 14 -7.489 4.118 -2.764 1.00 0.00 C ATOM 0 H ALA A 14 -8.294 5.463 -4.663 1.00 0.00 H new ATOM 0 HA ALA A 14 -9.620 4.061 -2.597 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -7.318 3.629 -1.805 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -7.472 3.373 -3.559 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -6.705 4.855 -2.941 1.00 0.00 H new ATOM 216 N LEU A 15 -8.585 7.061 -1.872 1.00 0.00 N ATOM 217 CA LEU A 15 -8.617 8.105 -0.854 1.00 0.00 C ATOM 218 C LEU A 15 -10.021 8.262 -0.281 1.00 0.00 C ATOM 219 O LEU A 15 -10.194 8.438 0.925 1.00 0.00 O ATOM 220 CB LEU A 15 -8.138 9.435 -1.438 1.00 0.00 C ATOM 221 CG LEU A 15 -6.795 9.377 -2.168 1.00 0.00 C ATOM 222 CD1 LEU A 15 -6.471 10.723 -2.797 1.00 0.00 C ATOM 223 CD2 LEU A 15 -5.688 8.953 -1.214 1.00 0.00 C ATOM 0 H LEU A 15 -8.289 7.380 -2.795 1.00 0.00 H new ATOM 0 HA LEU A 15 -7.946 7.811 -0.047 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -8.895 9.803 -2.131 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -8.064 10.163 -0.630 1.00 0.00 H new ATOM 0 HG LEU A 15 -6.867 8.635 -2.963 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -5.512 10.663 -3.312 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -7.250 10.988 -3.511 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -6.418 11.485 -2.019 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -4.740 8.917 -1.750 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -5.616 9.672 -0.398 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -5.914 7.966 -0.810 1.00 0.00 H new ATOM 235 N ILE A 16 -11.023 8.192 -1.152 1.00 0.00 N ATOM 236 CA ILE A 16 -12.411 8.321 -0.729 1.00 0.00 C ATOM 237 C ILE A 16 -12.783 7.203 0.240 1.00 0.00 C ATOM 238 O ILE A 16 -13.364 7.449 1.297 1.00 0.00 O ATOM 239 CB ILE A 16 -13.375 8.295 -1.934 1.00 0.00 C ATOM 240 CG1 ILE A 16 -13.031 9.419 -2.913 1.00 0.00 C ATOM 241 CG2 ILE A 16 -14.819 8.420 -1.468 1.00 0.00 C ATOM 242 CD1 ILE A 16 -12.070 8.999 -4.003 1.00 0.00 C ATOM 0 H ILE A 16 -10.899 8.047 -2.154 1.00 0.00 H new ATOM 0 HA ILE A 16 -12.508 9.284 -0.228 1.00 0.00 H new ATOM 0 HB ILE A 16 -13.262 7.340 -2.446 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -13.950 9.784 -3.371 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -12.598 10.252 -2.359 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -15.483 8.400 -2.332 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -15.061 7.589 -0.805 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -14.948 9.361 -0.933 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -11.872 9.846 -4.660 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -11.136 8.661 -3.554 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -12.509 8.186 -4.582 1.00 0.00 H new ATOM 254 N LEU A 17 -12.439 5.973 -0.129 1.00 0.00 N ATOM 255 CA LEU A 17 -12.730 4.815 0.706 1.00 0.00 C ATOM 256 C LEU A 17 -11.984 4.907 2.033 1.00 0.00 C ATOM 257 O LEU A 17 -12.547 4.639 3.094 1.00 0.00 O ATOM 258 CB LEU A 17 -12.344 3.526 -0.024 1.00 0.00 C ATOM 259 CG LEU A 17 -13.030 2.260 0.489 1.00 0.00 C ATOM 260 CD1 LEU A 17 -14.420 2.125 -0.113 1.00 0.00 C ATOM 261 CD2 LEU A 17 -12.189 1.033 0.172 1.00 0.00 C ATOM 0 H LEU A 17 -11.958 5.754 -1.001 1.00 0.00 H new ATOM 0 HA LEU A 17 -13.801 4.800 0.911 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -12.576 3.643 -1.083 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -11.265 3.392 0.053 1.00 0.00 H new ATOM 0 HG LEU A 17 -13.131 2.337 1.572 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -14.893 1.218 0.264 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -15.022 2.990 0.164 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -14.342 2.070 -1.199 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -12.692 0.141 0.544 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -12.057 0.951 -0.907 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -11.214 1.126 0.651 1.00 0.00 H new ATOM 273 N LEU A 18 -10.713 5.290 1.962 1.00 0.00 N ATOM 274 CA LEU A 18 -9.884 5.422 3.154 1.00 0.00 C ATOM 275 C LEU A 18 -10.379 6.562 4.040 1.00 0.00 C ATOM 276 O LEU A 18 -10.236 6.521 5.262 1.00 0.00 O ATOM 277 CB LEU A 18 -8.423 5.656 2.760 1.00 0.00 C ATOM 278 CG LEU A 18 -7.422 4.674 3.372 1.00 0.00 C ATOM 279 CD1 LEU A 18 -6.349 4.302 2.361 1.00 0.00 C ATOM 280 CD2 LEU A 18 -6.794 5.267 4.624 1.00 0.00 C ATOM 0 H LEU A 18 -10.234 5.515 1.090 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.954 4.494 3.721 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.343 5.604 1.674 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -8.141 6.668 3.052 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.957 3.766 3.651 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -5.647 3.603 2.816 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -6.814 3.836 1.492 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -5.816 5.200 2.049 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.084 4.556 5.047 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -6.274 6.190 4.368 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -7.573 5.481 5.356 1.00 0.00 H new ATOM 292 N ALA A 19 -10.960 7.580 3.413 1.00 0.00 N ATOM 293 CA ALA A 19 -11.477 8.736 4.137 1.00 0.00 C ATOM 294 C ALA A 19 -12.497 8.320 5.192 1.00 0.00 C ATOM 295 O ALA A 19 -12.622 8.960 6.236 1.00 0.00 O ATOM 296 CB ALA A 19 -12.094 9.731 3.167 1.00 0.00 C ATOM 0 H ALA A 19 -11.085 7.628 2.402 1.00 0.00 H new ATOM 0 HA ALA A 19 -10.642 9.212 4.650 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -12.476 10.589 3.720 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -11.337 10.065 2.457 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -12.912 9.254 2.627 1.00 0.00 H new ATOM 302 N GLN A 20 -13.229 7.246 4.911 1.00 0.00 N ATOM 303 CA GLN A 20 -14.243 6.747 5.835 1.00 0.00 C ATOM 304 C GLN A 20 -13.628 6.343 7.175 1.00 0.00 C ATOM 305 O GLN A 20 -14.339 6.190 8.169 1.00 0.00 O ATOM 306 CB GLN A 20 -14.978 5.555 5.221 1.00 0.00 C ATOM 307 CG GLN A 20 -16.436 5.459 5.640 1.00 0.00 C ATOM 308 CD GLN A 20 -16.953 4.034 5.633 1.00 0.00 C ATOM 309 OE1 GLN A 20 -17.790 3.713 4.655 1.00 0.00 O flip ATOM 310 NE2 GLN A 20 -16.602 3.230 6.497 1.00 0.00 N flip ATOM 0 H GLN A 20 -13.139 6.705 4.051 1.00 0.00 H new ATOM 0 HA GLN A 20 -14.952 7.555 6.017 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -14.925 5.626 4.135 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -14.465 4.636 5.506 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -16.551 5.878 6.640 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -17.044 6.065 4.968 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -15.956 3.520 7.231 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -16.957 2.274 6.478 1.00 0.00 H new ATOM 319 N MET A 21 -12.308 6.173 7.202 1.00 0.00 N ATOM 320 CA MET A 21 -11.612 5.790 8.427 1.00 0.00 C ATOM 321 C MET A 21 -11.100 7.020 9.175 1.00 0.00 C ATOM 322 O MET A 21 -10.082 6.959 9.865 1.00 0.00 O ATOM 323 CB MET A 21 -10.445 4.854 8.104 1.00 0.00 C ATOM 324 CG MET A 21 -10.799 3.752 7.118 1.00 0.00 C ATOM 325 SD MET A 21 -9.422 3.319 6.037 1.00 0.00 S ATOM 326 CE MET A 21 -9.946 1.709 5.451 1.00 0.00 C ATOM 0 H MET A 21 -11.701 6.294 6.392 1.00 0.00 H new ATOM 0 HA MET A 21 -12.322 5.268 9.068 1.00 0.00 H new ATOM 0 HB2 MET A 21 -9.621 5.441 7.698 1.00 0.00 H new ATOM 0 HB3 MET A 21 -10.088 4.401 9.029 1.00 0.00 H new ATOM 0 HG2 MET A 21 -11.117 2.866 7.668 1.00 0.00 H new ATOM 0 HG3 MET A 21 -11.646 4.071 6.511 1.00 0.00 H new ATOM 0 HE1 MET A 21 -9.627 1.577 4.417 1.00 0.00 H new ATOM 0 HE2 MET A 21 -9.498 0.933 6.071 1.00 0.00 H new ATOM 0 HE3 MET A 21 -11.032 1.637 5.507 1.00 0.00 H new ATOM 336 N ARG A 22 -11.811 8.134 9.030 1.00 0.00 N ATOM 337 CA ARG A 22 -11.432 9.380 9.687 1.00 0.00 C ATOM 338 C ARG A 22 -12.313 9.660 10.904 1.00 0.00 C ATOM 339 O ARG A 22 -12.003 10.532 11.716 1.00 0.00 O ATOM 340 CB ARG A 22 -11.522 10.547 8.701 1.00 0.00 C ATOM 341 CG ARG A 22 -12.937 10.836 8.227 1.00 0.00 C ATOM 342 CD ARG A 22 -13.589 11.938 9.047 1.00 0.00 C ATOM 343 NE ARG A 22 -12.917 13.225 8.873 1.00 0.00 N ATOM 344 CZ ARG A 22 -12.007 13.714 9.715 1.00 0.00 C ATOM 345 NH1 ARG A 22 -11.643 13.028 10.792 1.00 0.00 N ATOM 346 NH2 ARG A 22 -11.455 14.896 9.476 1.00 0.00 N ATOM 0 H ARG A 22 -12.655 8.199 8.461 1.00 0.00 H new ATOM 0 HA ARG A 22 -10.403 9.275 10.030 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -11.116 11.442 9.172 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -10.895 10.330 7.836 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -12.917 11.127 7.177 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -13.536 9.928 8.295 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -14.635 12.034 8.757 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -13.574 11.662 10.101 1.00 0.00 H new ATOM 0 HE ARG A 22 -13.160 13.784 8.055 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -12.061 12.117 10.982 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -10.946 13.412 11.430 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -11.727 15.428 8.650 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -10.758 15.273 10.119 1.00 0.00 H new ATOM 360 N ARG A 23 -13.419 8.928 11.019 1.00 0.00 N ATOM 361 CA ARG A 23 -14.347 9.116 12.130 1.00 0.00 C ATOM 362 C ARG A 23 -13.740 8.657 13.456 1.00 0.00 C ATOM 363 O ARG A 23 -14.274 8.958 14.524 1.00 0.00 O ATOM 364 CB ARG A 23 -15.647 8.355 11.864 1.00 0.00 C ATOM 365 CG ARG A 23 -16.781 8.741 12.799 1.00 0.00 C ATOM 366 CD ARG A 23 -17.665 7.548 13.127 1.00 0.00 C ATOM 367 NE ARG A 23 -18.295 6.989 11.933 1.00 0.00 N ATOM 368 CZ ARG A 23 -19.369 7.513 11.347 1.00 0.00 C ATOM 369 NH1 ARG A 23 -19.935 8.608 11.840 1.00 0.00 N ATOM 370 NH2 ARG A 23 -19.879 6.941 10.265 1.00 0.00 N ATOM 0 H ARG A 23 -13.693 8.201 10.358 1.00 0.00 H new ATOM 0 HA ARG A 23 -14.558 10.183 12.208 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -15.959 8.534 10.835 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -15.458 7.286 11.958 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -16.370 9.154 13.720 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -17.382 9.525 12.339 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -17.068 6.778 13.616 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -18.436 7.852 13.835 1.00 0.00 H new ATOM 0 HE ARG A 23 -17.888 6.148 11.525 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -19.547 9.052 12.672 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -20.758 9.005 11.387 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -19.448 6.100 9.882 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -20.702 7.342 9.816 1.00 0.00 H new ATOM 384 N ILE A 24 -12.624 7.935 13.390 1.00 0.00 N ATOM 385 CA ILE A 24 -11.963 7.456 14.599 1.00 0.00 C ATOM 386 C ILE A 24 -11.462 8.627 15.441 1.00 0.00 C ATOM 387 O ILE A 24 -11.389 9.759 14.962 1.00 0.00 O ATOM 388 CB ILE A 24 -10.784 6.513 14.265 1.00 0.00 C ATOM 389 CG1 ILE A 24 -10.419 5.668 15.486 1.00 0.00 C ATOM 390 CG2 ILE A 24 -9.574 7.302 13.779 1.00 0.00 C ATOM 391 CD1 ILE A 24 -10.045 4.242 15.145 1.00 0.00 C ATOM 0 H ILE A 24 -12.162 7.671 12.520 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.701 6.894 15.170 1.00 0.00 H new ATOM 0 HB ILE A 24 -11.097 5.848 13.460 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.586 6.139 16.007 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -11.262 5.659 16.176 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -8.759 6.615 13.551 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -9.840 7.860 12.881 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -9.256 7.996 14.557 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -9.798 3.702 16.059 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -10.885 3.754 14.651 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -9.182 4.241 14.479 1.00 0.00 H new ATOM 403 N SER A 25 -11.116 8.354 16.695 1.00 0.00 N ATOM 404 CA SER A 25 -10.624 9.391 17.590 1.00 0.00 C ATOM 405 C SER A 25 -9.100 9.352 17.677 1.00 0.00 C ATOM 406 O SER A 25 -8.525 8.372 18.149 1.00 0.00 O ATOM 407 CB SER A 25 -11.229 9.218 18.984 1.00 0.00 C ATOM 408 OG SER A 25 -12.568 8.759 18.907 1.00 0.00 O ATOM 0 H SER A 25 -11.168 7.425 17.112 1.00 0.00 H new ATOM 0 HA SER A 25 -10.925 10.359 17.188 1.00 0.00 H new ATOM 0 HB2 SER A 25 -10.631 8.510 19.558 1.00 0.00 H new ATOM 0 HB3 SER A 25 -11.197 10.168 19.518 1.00 0.00 H new ATOM 0 HG SER A 25 -12.931 8.655 19.811 1.00 0.00 H new ATOM 414 N PRO A 26 -8.420 10.422 17.226 1.00 0.00 N ATOM 415 CA PRO A 26 -6.955 10.497 17.264 1.00 0.00 C ATOM 416 C PRO A 26 -6.403 10.315 18.675 1.00 0.00 C ATOM 417 O PRO A 26 -5.215 10.048 18.856 1.00 0.00 O ATOM 418 CB PRO A 26 -6.649 11.908 16.751 1.00 0.00 C ATOM 419 CG PRO A 26 -7.855 12.304 15.971 1.00 0.00 C ATOM 420 CD PRO A 26 -9.018 11.640 16.648 1.00 0.00 C ATOM 0 HA PRO A 26 -6.495 9.707 16.670 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -6.468 12.597 17.576 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -5.755 11.916 16.127 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -7.975 13.387 15.961 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -7.772 11.983 14.933 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -9.455 12.278 17.416 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -9.813 11.402 15.941 1.00 0.00 H new ATOM 428 N PHE A 27 -7.271 10.465 19.672 1.00 0.00 N ATOM 429 CA PHE A 27 -6.865 10.319 21.066 1.00 0.00 C ATOM 430 C PHE A 27 -6.824 8.850 21.486 1.00 0.00 C ATOM 431 O PHE A 27 -6.492 8.536 22.629 1.00 0.00 O ATOM 432 CB PHE A 27 -7.818 11.094 21.978 1.00 0.00 C ATOM 433 CG PHE A 27 -7.236 11.405 23.327 1.00 0.00 C ATOM 434 CD1 PHE A 27 -5.948 11.903 23.443 1.00 0.00 C ATOM 435 CD2 PHE A 27 -7.977 11.198 24.480 1.00 0.00 C ATOM 436 CE1 PHE A 27 -5.410 12.190 24.683 1.00 0.00 C ATOM 437 CE2 PHE A 27 -7.444 11.483 25.723 1.00 0.00 C ATOM 438 CZ PHE A 27 -6.159 11.979 25.825 1.00 0.00 C ATOM 0 H PHE A 27 -8.258 10.687 19.541 1.00 0.00 H new ATOM 0 HA PHE A 27 -5.859 10.727 21.163 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -8.099 12.027 21.488 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -8.732 10.516 22.110 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -5.358 12.069 22.554 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -8.982 10.810 24.406 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -4.405 12.579 24.760 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -8.032 11.318 26.614 1.00 0.00 H new ATOM 0 HZ PHE A 27 -5.740 12.202 26.795 1.00 0.00 H new ATOM 448 N SER A 28 -7.161 7.952 20.564 1.00 0.00 N ATOM 449 CA SER A 28 -7.157 6.524 20.858 1.00 0.00 C ATOM 450 C SER A 28 -5.734 6.019 21.088 1.00 0.00 C ATOM 451 O SER A 28 -5.521 5.040 21.802 1.00 0.00 O ATOM 452 CB SER A 28 -7.811 5.745 19.716 1.00 0.00 C ATOM 453 OG SER A 28 -9.219 5.700 19.870 1.00 0.00 O ATOM 0 H SER A 28 -7.439 8.188 19.611 1.00 0.00 H new ATOM 0 HA SER A 28 -7.731 6.364 21.771 1.00 0.00 H new ATOM 0 HB2 SER A 28 -7.561 6.212 18.763 1.00 0.00 H new ATOM 0 HB3 SER A 28 -7.412 4.731 19.688 1.00 0.00 H new ATOM 0 HG SER A 28 -9.614 5.198 19.127 1.00 0.00 H new ATOM 459 N CYS A 29 -4.764 6.697 20.482 1.00 0.00 N ATOM 460 CA CYS A 29 -3.362 6.320 20.623 1.00 0.00 C ATOM 461 C CYS A 29 -2.449 7.468 20.204 1.00 0.00 C ATOM 462 O CYS A 29 -2.897 8.436 19.589 1.00 0.00 O ATOM 463 CB CYS A 29 -3.057 5.078 19.784 1.00 0.00 C ATOM 464 SG CYS A 29 -3.326 5.307 17.997 1.00 0.00 S ATOM 0 H CYS A 29 -4.924 7.511 19.888 1.00 0.00 H new ATOM 0 HA CYS A 29 -3.176 6.093 21.673 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -2.020 4.785 19.950 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -3.681 4.255 20.132 1.00 0.00 H new ATOM 469 N LEU A 30 -1.168 7.356 20.541 1.00 0.00 N ATOM 470 CA LEU A 30 -0.196 8.389 20.198 1.00 0.00 C ATOM 471 C LEU A 30 1.060 7.776 19.584 1.00 0.00 C ATOM 472 O LEU A 30 1.355 7.989 18.408 1.00 0.00 O ATOM 473 CB LEU A 30 0.174 9.202 21.440 1.00 0.00 C ATOM 474 CG LEU A 30 -0.722 10.412 21.713 1.00 0.00 C ATOM 475 CD1 LEU A 30 -2.126 9.964 22.089 1.00 0.00 C ATOM 476 CD2 LEU A 30 -0.124 11.279 22.811 1.00 0.00 C ATOM 0 H LEU A 30 -0.779 6.562 21.050 1.00 0.00 H new ATOM 0 HA LEU A 30 -0.652 9.050 19.461 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.144 8.544 22.308 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.203 9.547 21.337 1.00 0.00 H new ATOM 0 HG LEU A 30 -0.786 11.006 20.802 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -2.748 10.838 22.279 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -2.554 9.385 21.271 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -2.083 9.347 22.987 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.774 12.135 22.993 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -0.030 10.694 23.726 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.861 11.630 22.502 1.00 0.00 H new ATOM 488 N LYS A 31 1.796 7.016 20.389 1.00 0.00 N ATOM 489 CA LYS A 31 3.022 6.373 19.925 1.00 0.00 C ATOM 490 C LYS A 31 2.720 5.189 19.007 1.00 0.00 C ATOM 491 O LYS A 31 3.629 4.611 18.411 1.00 0.00 O ATOM 492 CB LYS A 31 3.856 5.904 21.118 1.00 0.00 C ATOM 493 CG LYS A 31 5.298 5.581 20.762 1.00 0.00 C ATOM 494 CD LYS A 31 6.270 6.169 21.774 1.00 0.00 C ATOM 495 CE LYS A 31 6.937 7.426 21.241 1.00 0.00 C ATOM 496 NZ LYS A 31 8.239 7.692 21.913 1.00 0.00 N ATOM 0 H LYS A 31 1.566 6.830 21.365 1.00 0.00 H new ATOM 0 HA LYS A 31 3.587 7.109 19.354 1.00 0.00 H new ATOM 0 HB2 LYS A 31 3.844 6.678 21.886 1.00 0.00 H new ATOM 0 HB3 LYS A 31 3.390 5.019 21.551 1.00 0.00 H new ATOM 0 HG2 LYS A 31 5.429 4.500 20.717 1.00 0.00 H new ATOM 0 HG3 LYS A 31 5.525 5.971 19.770 1.00 0.00 H new ATOM 0 HD2 LYS A 31 5.739 6.401 22.697 1.00 0.00 H new ATOM 0 HD3 LYS A 31 7.031 5.429 22.021 1.00 0.00 H new ATOM 0 HE2 LYS A 31 7.097 7.325 20.168 1.00 0.00 H new ATOM 0 HE3 LYS A 31 6.273 8.278 21.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 8.662 8.558 21.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 8.084 7.814 22.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 8.882 6.890 21.754 1.00 0.00 H new ATOM 510 N ASP A 32 1.444 4.829 18.897 1.00 0.00 N ATOM 511 CA ASP A 32 1.034 3.713 18.052 1.00 0.00 C ATOM 512 C ASP A 32 0.949 4.124 16.581 1.00 0.00 C ATOM 513 O ASP A 32 0.605 3.310 15.723 1.00 0.00 O ATOM 514 CB ASP A 32 -0.320 3.174 18.516 1.00 0.00 C ATOM 515 CG ASP A 32 -0.288 2.689 19.952 1.00 0.00 C ATOM 516 OD1 ASP A 32 0.411 3.318 20.775 1.00 0.00 O ATOM 517 OD2 ASP A 32 -0.962 1.682 20.255 1.00 0.00 O ATOM 0 H ASP A 32 0.677 5.294 19.383 1.00 0.00 H new ATOM 0 HA ASP A 32 1.790 2.933 18.142 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -1.073 3.956 18.416 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -0.624 2.354 17.865 1.00 0.00 H new ATOM 522 N ARG A 33 1.260 5.385 16.291 1.00 0.00 N ATOM 523 CA ARG A 33 1.210 5.887 14.923 1.00 0.00 C ATOM 524 C ARG A 33 2.490 5.548 14.164 1.00 0.00 C ATOM 525 O ARG A 33 3.349 6.406 13.960 1.00 0.00 O ATOM 526 CB ARG A 33 0.989 7.401 14.922 1.00 0.00 C ATOM 527 CG ARG A 33 0.365 7.924 13.638 1.00 0.00 C ATOM 528 CD ARG A 33 -1.132 8.137 13.791 1.00 0.00 C ATOM 529 NE ARG A 33 -1.709 8.820 12.636 1.00 0.00 N ATOM 530 CZ ARG A 33 -1.616 10.132 12.427 1.00 0.00 C ATOM 531 NH1 ARG A 33 -0.970 10.904 13.292 1.00 0.00 N ATOM 532 NH2 ARG A 33 -2.171 10.672 11.351 1.00 0.00 N ATOM 0 H ARG A 33 1.548 6.075 16.984 1.00 0.00 H new ATOM 0 HA ARG A 33 0.375 5.402 14.418 1.00 0.00 H new ATOM 0 HB2 ARG A 33 0.348 7.667 15.762 1.00 0.00 H new ATOM 0 HB3 ARG A 33 1.945 7.900 15.081 1.00 0.00 H new ATOM 0 HG2 ARG A 33 0.840 8.864 13.358 1.00 0.00 H new ATOM 0 HG3 ARG A 33 0.552 7.219 12.828 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -1.623 7.173 13.925 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -1.325 8.721 14.691 1.00 0.00 H new ATOM 0 HE ARG A 33 -2.213 8.259 11.949 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -0.542 10.493 14.122 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -0.902 11.908 13.127 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -2.669 10.083 10.684 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -2.100 11.677 11.190 1.00 0.00 H new ATOM 546 N HIS A 34 2.608 4.293 13.739 1.00 0.00 N ATOM 547 CA HIS A 34 3.781 3.845 12.994 1.00 0.00 C ATOM 548 C HIS A 34 3.394 3.447 11.573 1.00 0.00 C ATOM 549 O HIS A 34 2.214 3.436 11.223 1.00 0.00 O ATOM 550 CB HIS A 34 4.454 2.670 13.703 1.00 0.00 C ATOM 551 CG HIS A 34 5.937 2.824 13.839 1.00 0.00 C ATOM 552 ND1 HIS A 34 6.555 4.044 14.015 1.00 0.00 N ATOM 553 CD2 HIS A 34 6.929 1.902 13.821 1.00 0.00 C ATOM 554 CE1 HIS A 34 7.862 3.866 14.098 1.00 0.00 C ATOM 555 NE2 HIS A 34 8.115 2.576 13.985 1.00 0.00 N ATOM 0 H HIS A 34 1.907 3.569 13.897 1.00 0.00 H new ATOM 0 HA HIS A 34 4.488 4.673 12.945 1.00 0.00 H new ATOM 0 HB2 HIS A 34 4.016 2.555 14.695 1.00 0.00 H new ATOM 0 HB3 HIS A 34 4.241 1.754 13.153 1.00 0.00 H new ATOM 0 HD2 HIS A 34 6.810 0.835 13.700 1.00 0.00 H new ATOM 0 HE1 HIS A 34 8.598 4.644 14.235 1.00 0.00 H new ATOM 0 HE2 HIS A 34 9.041 2.149 14.015 1.00 0.00 H new ATOM 564 N ASP A 35 4.392 3.133 10.753 1.00 0.00 N ATOM 565 CA ASP A 35 4.143 2.750 9.367 1.00 0.00 C ATOM 566 C ASP A 35 4.692 1.360 9.048 1.00 0.00 C ATOM 567 O ASP A 35 5.831 1.223 8.604 1.00 0.00 O ATOM 568 CB ASP A 35 4.764 3.775 8.419 1.00 0.00 C ATOM 569 CG ASP A 35 6.211 4.076 8.758 1.00 0.00 C ATOM 570 OD1 ASP A 35 7.072 3.934 7.864 1.00 0.00 O ATOM 571 OD2 ASP A 35 6.484 4.453 9.917 1.00 0.00 O ATOM 0 H ASP A 35 5.376 3.136 11.022 1.00 0.00 H new ATOM 0 HA ASP A 35 3.062 2.723 9.228 1.00 0.00 H new ATOM 0 HB2 ASP A 35 4.703 3.403 7.396 1.00 0.00 H new ATOM 0 HB3 ASP A 35 4.185 4.698 8.457 1.00 0.00 H new ATOM 576 N PHE A 36 3.869 0.335 9.250 1.00 0.00 N ATOM 577 CA PHE A 36 4.275 -1.038 8.950 1.00 0.00 C ATOM 578 C PHE A 36 3.525 -1.574 7.729 1.00 0.00 C ATOM 579 O PHE A 36 3.734 -2.715 7.318 1.00 0.00 O ATOM 580 CB PHE A 36 4.047 -1.983 10.142 1.00 0.00 C ATOM 581 CG PHE A 36 3.608 -1.313 11.414 1.00 0.00 C ATOM 582 CD1 PHE A 36 2.321 -0.817 11.546 1.00 0.00 C ATOM 583 CD2 PHE A 36 4.480 -1.197 12.485 1.00 0.00 C ATOM 584 CE1 PHE A 36 1.913 -0.215 12.721 1.00 0.00 C ATOM 585 CE2 PHE A 36 4.078 -0.595 13.661 1.00 0.00 C ATOM 586 CZ PHE A 36 2.793 -0.104 13.780 1.00 0.00 C ATOM 0 H PHE A 36 2.922 0.426 9.618 1.00 0.00 H new ATOM 0 HA PHE A 36 5.344 -1.007 8.738 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.296 -2.722 9.861 1.00 0.00 H new ATOM 0 HB3 PHE A 36 4.972 -2.526 10.337 1.00 0.00 H new ATOM 0 HD1 PHE A 36 1.629 -0.902 10.721 1.00 0.00 H new ATOM 0 HD2 PHE A 36 5.485 -1.582 12.399 1.00 0.00 H new ATOM 0 HE1 PHE A 36 0.907 0.168 12.811 1.00 0.00 H new ATOM 0 HE2 PHE A 36 4.768 -0.508 14.487 1.00 0.00 H new ATOM 0 HZ PHE A 36 2.476 0.366 14.699 1.00 0.00 H new ATOM 596 N GLU A 37 2.641 -0.755 7.163 1.00 0.00 N ATOM 597 CA GLU A 37 1.856 -1.163 6.003 1.00 0.00 C ATOM 598 C GLU A 37 2.658 -1.048 4.711 1.00 0.00 C ATOM 599 O GLU A 37 2.938 -2.050 4.053 1.00 0.00 O ATOM 600 CB GLU A 37 0.586 -0.318 5.900 1.00 0.00 C ATOM 601 CG GLU A 37 -0.322 -0.724 4.751 1.00 0.00 C ATOM 602 CD GLU A 37 -1.169 -1.939 5.077 1.00 0.00 C ATOM 603 OE1 GLU A 37 -0.749 -3.065 4.735 1.00 0.00 O ATOM 604 OE2 GLU A 37 -2.251 -1.765 5.675 1.00 0.00 O ATOM 0 H GLU A 37 2.452 0.193 7.489 1.00 0.00 H new ATOM 0 HA GLU A 37 1.587 -2.210 6.141 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.031 -0.395 6.835 1.00 0.00 H new ATOM 0 HB3 GLU A 37 0.865 0.729 5.780 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.974 0.111 4.496 1.00 0.00 H new ATOM 0 HG3 GLU A 37 0.285 -0.935 3.870 1.00 0.00 H new ATOM 611 N PHE A 38 3.013 0.178 4.343 1.00 0.00 N ATOM 612 CA PHE A 38 3.767 0.412 3.117 1.00 0.00 C ATOM 613 C PHE A 38 5.258 0.604 3.405 1.00 0.00 C ATOM 614 O PHE A 38 5.663 1.593 4.006 1.00 0.00 O ATOM 615 CB PHE A 38 3.178 1.622 2.359 1.00 0.00 C ATOM 616 CG PHE A 38 3.684 2.984 2.782 1.00 0.00 C ATOM 617 CD1 PHE A 38 4.092 3.230 4.078 1.00 0.00 C ATOM 618 CD2 PHE A 38 3.741 4.021 1.870 1.00 0.00 C ATOM 619 CE1 PHE A 38 4.548 4.477 4.457 1.00 0.00 C ATOM 620 CE2 PHE A 38 4.192 5.271 2.243 1.00 0.00 C ATOM 621 CZ PHE A 38 4.595 5.500 3.539 1.00 0.00 C ATOM 0 H PHE A 38 2.792 1.021 4.873 1.00 0.00 H new ATOM 0 HA PHE A 38 3.678 -0.470 2.483 1.00 0.00 H new ATOM 0 HB2 PHE A 38 3.384 1.494 1.296 1.00 0.00 H new ATOM 0 HB3 PHE A 38 2.095 1.607 2.478 1.00 0.00 H new ATOM 0 HD1 PHE A 38 4.054 2.434 4.807 1.00 0.00 H new ATOM 0 HD2 PHE A 38 3.428 3.851 0.850 1.00 0.00 H new ATOM 0 HE1 PHE A 38 4.868 4.649 5.474 1.00 0.00 H new ATOM 0 HE2 PHE A 38 4.229 6.070 1.517 1.00 0.00 H new ATOM 0 HZ PHE A 38 4.946 6.478 3.833 1.00 0.00 H new ATOM 631 N PRO A 39 6.121 -0.335 2.986 1.00 0.00 N ATOM 632 CA PRO A 39 7.544 -0.182 3.237 1.00 0.00 C ATOM 633 C PRO A 39 8.081 1.012 2.467 1.00 0.00 C ATOM 634 O PRO A 39 8.307 0.936 1.261 1.00 0.00 O ATOM 635 CB PRO A 39 8.160 -1.485 2.707 1.00 0.00 C ATOM 636 CG PRO A 39 7.013 -2.421 2.496 1.00 0.00 C ATOM 637 CD PRO A 39 5.799 -1.568 2.259 1.00 0.00 C ATOM 0 HA PRO A 39 7.774 -0.010 4.288 1.00 0.00 H new ATOM 0 HB2 PRO A 39 8.700 -1.312 1.776 1.00 0.00 H new ATOM 0 HB3 PRO A 39 8.875 -1.897 3.419 1.00 0.00 H new ATOM 0 HG2 PRO A 39 7.199 -3.075 1.644 1.00 0.00 H new ATOM 0 HG3 PRO A 39 6.872 -3.063 3.366 1.00 0.00 H new ATOM 0 HD2 PRO A 39 5.637 -1.381 1.197 1.00 0.00 H new ATOM 0 HD3 PRO A 39 4.893 -2.038 2.642 1.00 0.00 H new ATOM 645 N GLN A 40 8.282 2.114 3.174 1.00 0.00 N ATOM 646 CA GLN A 40 8.783 3.331 2.556 1.00 0.00 C ATOM 647 C GLN A 40 10.201 3.140 2.024 1.00 0.00 C ATOM 648 O GLN A 40 10.613 3.820 1.089 1.00 0.00 O ATOM 649 CB GLN A 40 8.750 4.488 3.557 1.00 0.00 C ATOM 650 CG GLN A 40 7.646 5.497 3.288 1.00 0.00 C ATOM 651 CD GLN A 40 8.180 6.890 3.017 1.00 0.00 C ATOM 652 OE1 GLN A 40 8.072 7.404 1.904 1.00 0.00 O ATOM 653 NE2 GLN A 40 8.761 7.508 4.039 1.00 0.00 N ATOM 0 H GLN A 40 8.106 2.190 4.176 1.00 0.00 H new ATOM 0 HA GLN A 40 8.134 3.569 1.713 1.00 0.00 H new ATOM 0 HB2 GLN A 40 8.624 4.084 4.562 1.00 0.00 H new ATOM 0 HB3 GLN A 40 9.712 5.001 3.538 1.00 0.00 H new ATOM 0 HG2 GLN A 40 7.057 5.165 2.433 1.00 0.00 H new ATOM 0 HG3 GLN A 40 6.973 5.531 4.145 1.00 0.00 H new ATOM 0 HE21 GLN A 40 8.828 7.043 4.945 1.00 0.00 H new ATOM 0 HE22 GLN A 40 9.140 8.447 3.918 1.00 0.00 H new ATOM 662 N GLU A 41 10.949 2.220 2.628 1.00 0.00 N ATOM 663 CA GLU A 41 12.322 1.965 2.202 1.00 0.00 C ATOM 664 C GLU A 41 12.374 1.670 0.707 1.00 0.00 C ATOM 665 O GLU A 41 13.251 2.158 -0.005 1.00 0.00 O ATOM 666 CB GLU A 41 12.916 0.793 2.985 1.00 0.00 C ATOM 667 CG GLU A 41 14.424 0.671 2.848 1.00 0.00 C ATOM 668 CD GLU A 41 14.956 -0.641 3.391 1.00 0.00 C ATOM 669 OE1 GLU A 41 15.912 -0.607 4.193 1.00 0.00 O ATOM 670 OE2 GLU A 41 14.416 -1.702 3.014 1.00 0.00 O ATOM 0 H GLU A 41 10.631 1.643 3.407 1.00 0.00 H new ATOM 0 HA GLU A 41 12.912 2.859 2.403 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.664 0.906 4.039 1.00 0.00 H new ATOM 0 HB3 GLU A 41 12.453 -0.133 2.644 1.00 0.00 H new ATOM 0 HG2 GLU A 41 14.698 0.762 1.797 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.901 1.498 3.375 1.00 0.00 H new ATOM 677 N GLU A 42 11.414 0.883 0.238 1.00 0.00 N ATOM 678 CA GLU A 42 11.330 0.537 -1.174 1.00 0.00 C ATOM 679 C GLU A 42 10.541 1.594 -1.946 1.00 0.00 C ATOM 680 O GLU A 42 10.631 1.675 -3.170 1.00 0.00 O ATOM 681 CB GLU A 42 10.678 -0.838 -1.346 1.00 0.00 C ATOM 682 CG GLU A 42 11.679 -1.962 -1.561 1.00 0.00 C ATOM 683 CD GLU A 42 12.468 -1.801 -2.846 1.00 0.00 C ATOM 684 OE1 GLU A 42 13.462 -1.044 -2.842 1.00 0.00 O ATOM 685 OE2 GLU A 42 12.093 -2.432 -3.857 1.00 0.00 O ATOM 0 H GLU A 42 10.682 0.472 0.817 1.00 0.00 H new ATOM 0 HA GLU A 42 12.342 0.501 -1.577 1.00 0.00 H new ATOM 0 HB2 GLU A 42 10.079 -1.060 -0.463 1.00 0.00 H new ATOM 0 HB3 GLU A 42 9.995 -0.804 -2.195 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.368 -1.996 -0.717 1.00 0.00 H new ATOM 0 HG3 GLU A 42 11.151 -2.915 -1.580 1.00 0.00 H new ATOM 692 N PHE A 43 9.756 2.391 -1.220 1.00 0.00 N ATOM 693 CA PHE A 43 8.935 3.433 -1.831 1.00 0.00 C ATOM 694 C PHE A 43 9.671 4.766 -1.928 1.00 0.00 C ATOM 695 O PHE A 43 9.282 5.639 -2.701 1.00 0.00 O ATOM 696 CB PHE A 43 7.646 3.622 -1.029 1.00 0.00 C ATOM 697 CG PHE A 43 6.754 2.419 -1.050 1.00 0.00 C ATOM 698 CD1 PHE A 43 6.492 1.791 -2.242 1.00 0.00 C ATOM 699 CD2 PHE A 43 6.184 1.921 0.108 1.00 0.00 C ATOM 700 CE1 PHE A 43 5.677 0.679 -2.300 1.00 0.00 C ATOM 701 CE2 PHE A 43 5.365 0.808 0.064 1.00 0.00 C ATOM 702 CZ PHE A 43 5.111 0.185 -1.142 1.00 0.00 C ATOM 0 H PHE A 43 9.673 2.333 -0.205 1.00 0.00 H new ATOM 0 HA PHE A 43 8.702 3.106 -2.844 1.00 0.00 H new ATOM 0 HB2 PHE A 43 7.900 3.859 0.004 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.100 4.477 -1.427 1.00 0.00 H new ATOM 0 HD1 PHE A 43 6.932 2.174 -3.151 1.00 0.00 H new ATOM 0 HD2 PHE A 43 6.380 2.405 1.053 1.00 0.00 H new ATOM 0 HE1 PHE A 43 5.483 0.197 -3.247 1.00 0.00 H new ATOM 0 HE2 PHE A 43 4.924 0.426 0.973 1.00 0.00 H new ATOM 0 HZ PHE A 43 4.472 -0.685 -1.179 1.00 0.00 H new ATOM 712 N ASP A 44 10.719 4.929 -1.134 1.00 0.00 N ATOM 713 CA ASP A 44 11.485 6.169 -1.132 1.00 0.00 C ATOM 714 C ASP A 44 12.200 6.380 -2.465 1.00 0.00 C ATOM 715 O ASP A 44 12.472 5.428 -3.197 1.00 0.00 O ATOM 716 CB ASP A 44 12.484 6.163 0.023 1.00 0.00 C ATOM 717 CG ASP A 44 13.330 7.420 0.071 1.00 0.00 C ATOM 718 OD1 ASP A 44 12.833 8.487 -0.347 1.00 0.00 O ATOM 719 OD2 ASP A 44 14.490 7.338 0.527 1.00 0.00 O ATOM 0 H ASP A 44 11.059 4.220 -0.484 1.00 0.00 H new ATOM 0 HA ASP A 44 10.793 7.000 -0.995 1.00 0.00 H new ATOM 0 HB2 ASP A 44 11.944 6.057 0.964 1.00 0.00 H new ATOM 0 HB3 ASP A 44 13.136 5.294 -0.070 1.00 0.00 H new ATOM 724 N ASP A 45 12.488 7.642 -2.777 1.00 0.00 N ATOM 725 CA ASP A 45 13.155 7.997 -4.027 1.00 0.00 C ATOM 726 C ASP A 45 14.601 7.503 -4.065 1.00 0.00 C ATOM 727 O ASP A 45 15.217 7.459 -5.130 1.00 0.00 O ATOM 728 CB ASP A 45 13.121 9.513 -4.230 1.00 0.00 C ATOM 729 CG ASP A 45 13.566 10.273 -2.996 1.00 0.00 C ATOM 730 OD1 ASP A 45 14.790 10.367 -2.766 1.00 0.00 O ATOM 731 OD2 ASP A 45 12.691 10.776 -2.261 1.00 0.00 O ATOM 0 H ASP A 45 12.269 8.438 -2.178 1.00 0.00 H new ATOM 0 HA ASP A 45 12.614 7.505 -4.836 1.00 0.00 H new ATOM 0 HB2 ASP A 45 13.765 9.779 -5.068 1.00 0.00 H new ATOM 0 HB3 ASP A 45 12.109 9.818 -4.496 1.00 0.00 H new ATOM 736 N LYS A 46 15.144 7.134 -2.907 1.00 0.00 N ATOM 737 CA LYS A 46 16.522 6.648 -2.833 1.00 0.00 C ATOM 738 C LYS A 46 16.781 5.576 -3.891 1.00 0.00 C ATOM 739 O LYS A 46 17.905 5.412 -4.364 1.00 0.00 O ATOM 740 CB LYS A 46 16.817 6.088 -1.440 1.00 0.00 C ATOM 741 CG LYS A 46 15.891 4.955 -1.029 1.00 0.00 C ATOM 742 CD LYS A 46 16.589 3.972 -0.101 1.00 0.00 C ATOM 743 CE LYS A 46 15.765 3.701 1.148 1.00 0.00 C ATOM 744 NZ LYS A 46 16.615 3.615 2.367 1.00 0.00 N ATOM 0 H LYS A 46 14.656 7.161 -2.012 1.00 0.00 H new ATOM 0 HA LYS A 46 17.186 7.491 -3.025 1.00 0.00 H new ATOM 0 HB2 LYS A 46 17.847 5.732 -1.412 1.00 0.00 H new ATOM 0 HB3 LYS A 46 16.738 6.893 -0.710 1.00 0.00 H new ATOM 0 HG2 LYS A 46 15.012 5.365 -0.532 1.00 0.00 H new ATOM 0 HG3 LYS A 46 15.539 4.431 -1.918 1.00 0.00 H new ATOM 0 HD2 LYS A 46 16.768 3.036 -0.630 1.00 0.00 H new ATOM 0 HD3 LYS A 46 17.563 4.369 0.184 1.00 0.00 H new ATOM 0 HE2 LYS A 46 15.027 4.493 1.275 1.00 0.00 H new ATOM 0 HE3 LYS A 46 15.213 2.769 1.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 16.015 3.429 3.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 17.302 2.842 2.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 17.122 4.513 2.501 1.00 0.00 H new ATOM 758 N GLN A 47 15.727 4.856 -4.259 1.00 0.00 N ATOM 759 CA GLN A 47 15.820 3.805 -5.263 1.00 0.00 C ATOM 760 C GLN A 47 14.424 3.393 -5.707 1.00 0.00 C ATOM 761 O GLN A 47 13.953 2.301 -5.387 1.00 0.00 O ATOM 762 CB GLN A 47 16.576 2.597 -4.705 1.00 0.00 C ATOM 763 CG GLN A 47 17.167 1.698 -5.779 1.00 0.00 C ATOM 764 CD GLN A 47 18.044 0.603 -5.205 1.00 0.00 C ATOM 765 OE1 GLN A 47 17.852 -0.578 -5.495 1.00 0.00 O ATOM 766 NE2 GLN A 47 19.014 0.990 -4.384 1.00 0.00 N ATOM 0 H GLN A 47 14.792 4.983 -3.873 1.00 0.00 H new ATOM 0 HA GLN A 47 16.370 4.187 -6.123 1.00 0.00 H new ATOM 0 HB2 GLN A 47 17.378 2.949 -4.056 1.00 0.00 H new ATOM 0 HB3 GLN A 47 15.899 2.010 -4.084 1.00 0.00 H new ATOM 0 HG2 GLN A 47 16.359 1.247 -6.355 1.00 0.00 H new ATOM 0 HG3 GLN A 47 17.753 2.302 -6.471 1.00 0.00 H new ATOM 0 HE21 GLN A 47 19.137 1.980 -4.171 1.00 0.00 H new ATOM 0 HE22 GLN A 47 19.636 0.297 -3.967 1.00 0.00 H new ATOM 775 N PHE A 48 13.754 4.288 -6.425 1.00 0.00 N ATOM 776 CA PHE A 48 12.397 4.033 -6.886 1.00 0.00 C ATOM 777 C PHE A 48 12.133 4.687 -8.238 1.00 0.00 C ATOM 778 O PHE A 48 12.534 5.825 -8.480 1.00 0.00 O ATOM 779 CB PHE A 48 11.408 4.561 -5.847 1.00 0.00 C ATOM 780 CG PHE A 48 9.964 4.332 -6.185 1.00 0.00 C ATOM 781 CD1 PHE A 48 9.192 3.511 -5.389 1.00 0.00 C ATOM 782 CD2 PHE A 48 9.373 4.950 -7.277 1.00 0.00 C ATOM 783 CE1 PHE A 48 7.857 3.303 -5.670 1.00 0.00 C ATOM 784 CE2 PHE A 48 8.039 4.745 -7.566 1.00 0.00 C ATOM 785 CZ PHE A 48 7.279 3.920 -6.761 1.00 0.00 C ATOM 0 H PHE A 48 14.130 5.196 -6.699 1.00 0.00 H new ATOM 0 HA PHE A 48 12.270 2.958 -7.010 1.00 0.00 H new ATOM 0 HB2 PHE A 48 11.622 4.089 -4.888 1.00 0.00 H new ATOM 0 HB3 PHE A 48 11.572 5.631 -5.719 1.00 0.00 H new ATOM 0 HD1 PHE A 48 9.639 3.025 -4.534 1.00 0.00 H new ATOM 0 HD2 PHE A 48 9.963 5.598 -7.908 1.00 0.00 H new ATOM 0 HE1 PHE A 48 7.265 2.658 -5.037 1.00 0.00 H new ATOM 0 HE2 PHE A 48 7.590 5.229 -8.421 1.00 0.00 H new ATOM 0 HZ PHE A 48 6.235 3.758 -6.984 1.00 0.00 H new ATOM 795 N GLN A 49 11.438 3.961 -9.107 1.00 0.00 N ATOM 796 CA GLN A 49 11.095 4.467 -10.430 1.00 0.00 C ATOM 797 C GLN A 49 9.701 4.002 -10.838 1.00 0.00 C ATOM 798 O GLN A 49 8.993 3.371 -10.052 1.00 0.00 O ATOM 799 CB GLN A 49 12.122 4.010 -11.464 1.00 0.00 C ATOM 800 CG GLN A 49 13.561 4.137 -10.992 1.00 0.00 C ATOM 801 CD GLN A 49 14.561 3.693 -12.042 1.00 0.00 C ATOM 802 OE1 GLN A 49 15.450 2.887 -11.768 1.00 0.00 O ATOM 803 NE2 GLN A 49 14.421 4.220 -13.252 1.00 0.00 N ATOM 0 H GLN A 49 11.100 3.017 -8.918 1.00 0.00 H new ATOM 0 HA GLN A 49 11.102 5.556 -10.388 1.00 0.00 H new ATOM 0 HB2 GLN A 49 11.925 2.970 -11.724 1.00 0.00 H new ATOM 0 HB3 GLN A 49 11.994 4.596 -12.374 1.00 0.00 H new ATOM 0 HG2 GLN A 49 13.760 5.174 -10.721 1.00 0.00 H new ATOM 0 HG3 GLN A 49 13.698 3.540 -10.090 1.00 0.00 H new ATOM 0 HE21 GLN A 49 13.669 4.885 -13.435 1.00 0.00 H new ATOM 0 HE22 GLN A 49 15.065 3.960 -13.999 1.00 0.00 H new ATOM 812 N LYS A 50 9.313 4.312 -12.070 1.00 0.00 N ATOM 813 CA LYS A 50 8.003 3.920 -12.580 1.00 0.00 C ATOM 814 C LYS A 50 7.862 2.400 -12.608 1.00 0.00 C ATOM 815 O LYS A 50 7.019 1.831 -11.914 1.00 0.00 O ATOM 816 CB LYS A 50 7.787 4.491 -13.982 1.00 0.00 C ATOM 817 CG LYS A 50 6.321 4.622 -14.365 1.00 0.00 C ATOM 818 CD LYS A 50 6.068 4.137 -15.784 1.00 0.00 C ATOM 819 CE LYS A 50 4.582 3.959 -16.056 1.00 0.00 C ATOM 820 NZ LYS A 50 4.192 2.522 -16.097 1.00 0.00 N ATOM 0 H LYS A 50 9.886 4.833 -12.734 1.00 0.00 H new ATOM 0 HA LYS A 50 7.244 4.324 -11.910 1.00 0.00 H new ATOM 0 HB2 LYS A 50 8.259 5.472 -14.043 1.00 0.00 H new ATOM 0 HB3 LYS A 50 8.288 3.850 -14.708 1.00 0.00 H new ATOM 0 HG2 LYS A 50 5.710 4.047 -13.669 1.00 0.00 H new ATOM 0 HG3 LYS A 50 6.013 5.664 -14.275 1.00 0.00 H new ATOM 0 HD2 LYS A 50 6.486 4.851 -16.494 1.00 0.00 H new ATOM 0 HD3 LYS A 50 6.584 3.190 -15.943 1.00 0.00 H new ATOM 0 HE2 LYS A 50 4.008 4.469 -15.282 1.00 0.00 H new ATOM 0 HE3 LYS A 50 4.328 4.431 -17.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 3.172 2.444 -16.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 4.721 2.040 -16.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 4.411 2.077 -15.183 1.00 0.00 H new ATOM 834 N ALA A 51 8.695 1.749 -13.414 1.00 0.00 N ATOM 835 CA ALA A 51 8.668 0.296 -13.536 1.00 0.00 C ATOM 836 C ALA A 51 8.929 -0.370 -12.190 1.00 0.00 C ATOM 837 O ALA A 51 8.279 -1.353 -11.837 1.00 0.00 O ATOM 838 CB ALA A 51 9.690 -0.166 -14.563 1.00 0.00 C ATOM 0 H ALA A 51 9.399 2.206 -13.994 1.00 0.00 H new ATOM 0 HA ALA A 51 7.674 0.001 -13.872 1.00 0.00 H new ATOM 0 HB1 ALA A 51 9.659 -1.253 -14.644 1.00 0.00 H new ATOM 0 HB2 ALA A 51 9.458 0.277 -15.532 1.00 0.00 H new ATOM 0 HB3 ALA A 51 10.686 0.146 -14.251 1.00 0.00 H new ATOM 844 N GLN A 52 9.879 0.177 -11.438 1.00 0.00 N ATOM 845 CA GLN A 52 10.217 -0.363 -10.127 1.00 0.00 C ATOM 846 C GLN A 52 8.982 -0.407 -9.236 1.00 0.00 C ATOM 847 O GLN A 52 8.763 -1.371 -8.503 1.00 0.00 O ATOM 848 CB GLN A 52 11.311 0.480 -9.467 1.00 0.00 C ATOM 849 CG GLN A 52 12.387 -0.348 -8.784 1.00 0.00 C ATOM 850 CD GLN A 52 13.162 -1.214 -9.757 1.00 0.00 C ATOM 851 OE1 GLN A 52 13.312 -2.418 -9.551 1.00 0.00 O ATOM 852 NE2 GLN A 52 13.658 -0.603 -10.827 1.00 0.00 N ATOM 0 H GLN A 52 10.427 0.992 -11.714 1.00 0.00 H new ATOM 0 HA GLN A 52 10.590 -1.379 -10.260 1.00 0.00 H new ATOM 0 HB2 GLN A 52 11.776 1.113 -10.223 1.00 0.00 H new ATOM 0 HB3 GLN A 52 10.854 1.143 -8.733 1.00 0.00 H new ATOM 0 HG2 GLN A 52 13.078 0.317 -8.266 1.00 0.00 H new ATOM 0 HG3 GLN A 52 11.926 -0.982 -8.027 1.00 0.00 H new ATOM 0 HE21 GLN A 52 13.509 0.398 -10.958 1.00 0.00 H new ATOM 0 HE22 GLN A 52 14.188 -1.134 -11.518 1.00 0.00 H new ATOM 861 N ALA A 53 8.174 0.645 -9.313 1.00 0.00 N ATOM 862 CA ALA A 53 6.953 0.732 -8.524 1.00 0.00 C ATOM 863 C ALA A 53 6.037 -0.451 -8.806 1.00 0.00 C ATOM 864 O ALA A 53 5.415 -0.996 -7.896 1.00 0.00 O ATOM 865 CB ALA A 53 6.229 2.036 -8.819 1.00 0.00 C ATOM 0 H ALA A 53 8.344 1.450 -9.915 1.00 0.00 H new ATOM 0 HA ALA A 53 7.227 0.708 -7.469 1.00 0.00 H new ATOM 0 HB1 ALA A 53 5.318 2.089 -8.223 1.00 0.00 H new ATOM 0 HB2 ALA A 53 6.876 2.876 -8.568 1.00 0.00 H new ATOM 0 HB3 ALA A 53 5.973 2.079 -9.878 1.00 0.00 H new ATOM 871 N ILE A 54 5.961 -0.844 -10.073 1.00 0.00 N ATOM 872 CA ILE A 54 5.117 -1.964 -10.472 1.00 0.00 C ATOM 873 C ILE A 54 5.468 -3.220 -9.680 1.00 0.00 C ATOM 874 O ILE A 54 4.598 -4.034 -9.370 1.00 0.00 O ATOM 875 CB ILE A 54 5.254 -2.259 -11.981 1.00 0.00 C ATOM 876 CG1 ILE A 54 4.970 -0.996 -12.797 1.00 0.00 C ATOM 877 CG2 ILE A 54 4.315 -3.385 -12.396 1.00 0.00 C ATOM 878 CD1 ILE A 54 3.606 -0.398 -12.531 1.00 0.00 C ATOM 0 H ILE A 54 6.472 -0.405 -10.839 1.00 0.00 H new ATOM 0 HA ILE A 54 4.086 -1.681 -10.260 1.00 0.00 H new ATOM 0 HB ILE A 54 6.277 -2.578 -12.179 1.00 0.00 H new ATOM 0 HG12 ILE A 54 5.734 -0.251 -12.575 1.00 0.00 H new ATOM 0 HG13 ILE A 54 5.053 -1.232 -13.858 1.00 0.00 H new ATOM 0 HG21 ILE A 54 4.427 -3.577 -13.463 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.560 -4.288 -11.837 1.00 0.00 H new ATOM 0 HG23 ILE A 54 3.285 -3.096 -12.186 1.00 0.00 H new ATOM 0 HD11 ILE A 54 3.474 0.494 -13.144 1.00 0.00 H new ATOM 0 HD12 ILE A 54 2.834 -1.127 -12.780 1.00 0.00 H new ATOM 0 HD13 ILE A 54 3.525 -0.130 -11.478 1.00 0.00 H new ATOM 890 N SER A 55 6.747 -3.368 -9.354 1.00 0.00 N ATOM 891 CA SER A 55 7.212 -4.521 -8.594 1.00 0.00 C ATOM 892 C SER A 55 6.686 -4.489 -7.161 1.00 0.00 C ATOM 893 O SER A 55 6.085 -5.456 -6.690 1.00 0.00 O ATOM 894 CB SER A 55 8.742 -4.573 -8.588 1.00 0.00 C ATOM 895 OG SER A 55 9.282 -3.644 -7.665 1.00 0.00 O ATOM 0 H SER A 55 7.480 -2.704 -9.604 1.00 0.00 H new ATOM 0 HA SER A 55 6.825 -5.417 -9.079 1.00 0.00 H new ATOM 0 HB2 SER A 55 9.073 -5.579 -8.331 1.00 0.00 H new ATOM 0 HB3 SER A 55 9.120 -4.358 -9.588 1.00 0.00 H new ATOM 0 HG SER A 55 9.606 -2.854 -8.147 1.00 0.00 H new ATOM 901 N VAL A 56 6.922 -3.378 -6.466 1.00 0.00 N ATOM 902 CA VAL A 56 6.477 -3.233 -5.083 1.00 0.00 C ATOM 903 C VAL A 56 4.964 -3.062 -4.991 1.00 0.00 C ATOM 904 O VAL A 56 4.300 -3.734 -4.202 1.00 0.00 O ATOM 905 CB VAL A 56 7.153 -2.029 -4.398 1.00 0.00 C ATOM 906 CG1 VAL A 56 6.946 -2.085 -2.892 1.00 0.00 C ATOM 907 CG2 VAL A 56 8.636 -1.977 -4.738 1.00 0.00 C ATOM 0 H VAL A 56 7.418 -2.567 -6.837 1.00 0.00 H new ATOM 0 HA VAL A 56 6.764 -4.151 -4.571 1.00 0.00 H new ATOM 0 HB VAL A 56 6.688 -1.117 -4.773 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.430 -1.227 -2.426 1.00 0.00 H new ATOM 0 HG12 VAL A 56 5.879 -2.064 -2.670 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.380 -3.004 -2.499 1.00 0.00 H new ATOM 0 HG21 VAL A 56 9.093 -1.119 -4.244 1.00 0.00 H new ATOM 0 HG22 VAL A 56 9.120 -2.892 -4.397 1.00 0.00 H new ATOM 0 HG23 VAL A 56 8.759 -1.882 -5.817 1.00 0.00 H new ATOM 917 N LEU A 57 4.428 -2.146 -5.791 1.00 0.00 N ATOM 918 CA LEU A 57 2.994 -1.868 -5.789 1.00 0.00 C ATOM 919 C LEU A 57 2.160 -3.135 -5.974 1.00 0.00 C ATOM 920 O LEU A 57 1.172 -3.341 -5.271 1.00 0.00 O ATOM 921 CB LEU A 57 2.648 -0.865 -6.893 1.00 0.00 C ATOM 922 CG LEU A 57 2.836 0.608 -6.524 1.00 0.00 C ATOM 923 CD1 LEU A 57 4.195 0.837 -5.877 1.00 0.00 C ATOM 924 CD2 LEU A 57 2.678 1.486 -7.757 1.00 0.00 C ATOM 0 H LEU A 57 4.965 -1.582 -6.450 1.00 0.00 H new ATOM 0 HA LEU A 57 2.751 -1.447 -4.814 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.263 -1.085 -7.766 1.00 0.00 H new ATOM 0 HB3 LEU A 57 1.610 -1.019 -7.188 1.00 0.00 H new ATOM 0 HG LEU A 57 2.067 0.880 -5.801 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.304 1.892 -5.624 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.272 0.236 -4.971 1.00 0.00 H new ATOM 0 HD13 LEU A 57 4.983 0.547 -6.573 1.00 0.00 H new ATOM 0 HD21 LEU A 57 2.814 2.531 -7.479 1.00 0.00 H new ATOM 0 HD22 LEU A 57 3.425 1.208 -8.500 1.00 0.00 H new ATOM 0 HD23 LEU A 57 1.681 1.349 -8.176 1.00 0.00 H new ATOM 936 N HIS A 58 2.545 -3.972 -6.933 1.00 0.00 N ATOM 937 CA HIS A 58 1.803 -5.199 -7.207 1.00 0.00 C ATOM 938 C HIS A 58 1.669 -6.066 -5.957 1.00 0.00 C ATOM 939 O HIS A 58 0.569 -6.489 -5.602 1.00 0.00 O ATOM 940 CB HIS A 58 2.488 -5.995 -8.319 1.00 0.00 C ATOM 941 CG HIS A 58 1.660 -7.128 -8.840 1.00 0.00 C ATOM 942 ND1 HIS A 58 2.204 -8.308 -9.301 1.00 0.00 N ATOM 943 CD2 HIS A 58 0.318 -7.259 -8.970 1.00 0.00 C ATOM 944 CE1 HIS A 58 1.234 -9.115 -9.694 1.00 0.00 C ATOM 945 NE2 HIS A 58 0.081 -8.502 -9.503 1.00 0.00 N ATOM 0 H HIS A 58 3.360 -3.825 -7.529 1.00 0.00 H new ATOM 0 HA HIS A 58 0.802 -4.913 -7.529 1.00 0.00 H new ATOM 0 HB2 HIS A 58 2.727 -5.322 -9.142 1.00 0.00 H new ATOM 0 HB3 HIS A 58 3.433 -6.388 -7.944 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -0.426 -6.523 -8.704 1.00 0.00 H new ATOM 0 HE1 HIS A 58 1.363 -10.107 -10.102 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -0.838 -8.889 -9.717 1.00 0.00 H new ATOM 954 N GLU A 59 2.788 -6.324 -5.290 1.00 0.00 N ATOM 955 CA GLU A 59 2.779 -7.137 -4.078 1.00 0.00 C ATOM 956 C GLU A 59 2.091 -6.403 -2.930 1.00 0.00 C ATOM 957 O GLU A 59 1.329 -6.997 -2.167 1.00 0.00 O ATOM 958 CB GLU A 59 4.206 -7.529 -3.685 1.00 0.00 C ATOM 959 CG GLU A 59 4.422 -9.033 -3.622 1.00 0.00 C ATOM 960 CD GLU A 59 3.939 -9.748 -4.869 1.00 0.00 C ATOM 961 OE1 GLU A 59 2.821 -10.305 -4.838 1.00 0.00 O ATOM 962 OE2 GLU A 59 4.677 -9.751 -5.876 1.00 0.00 O ATOM 0 H GLU A 59 3.709 -5.984 -5.566 1.00 0.00 H new ATOM 0 HA GLU A 59 2.213 -8.045 -4.285 1.00 0.00 H new ATOM 0 HB2 GLU A 59 4.904 -7.099 -4.403 1.00 0.00 H new ATOM 0 HB3 GLU A 59 4.440 -7.094 -2.713 1.00 0.00 H new ATOM 0 HG2 GLU A 59 5.483 -9.238 -3.479 1.00 0.00 H new ATOM 0 HG3 GLU A 59 3.900 -9.434 -2.753 1.00 0.00 H new ATOM 969 N MET A 60 2.373 -5.109 -2.811 1.00 0.00 N ATOM 970 CA MET A 60 1.790 -4.289 -1.753 1.00 0.00 C ATOM 971 C MET A 60 0.265 -4.325 -1.799 1.00 0.00 C ATOM 972 O MET A 60 -0.390 -4.535 -0.778 1.00 0.00 O ATOM 973 CB MET A 60 2.282 -2.845 -1.876 1.00 0.00 C ATOM 974 CG MET A 60 1.738 -1.921 -0.799 1.00 0.00 C ATOM 975 SD MET A 60 2.214 -2.434 0.862 1.00 0.00 S ATOM 976 CE MET A 60 0.625 -2.417 1.689 1.00 0.00 C ATOM 0 H MET A 60 3.003 -4.605 -3.435 1.00 0.00 H new ATOM 0 HA MET A 60 2.109 -4.700 -0.795 1.00 0.00 H new ATOM 0 HB2 MET A 60 3.371 -2.837 -1.833 1.00 0.00 H new ATOM 0 HB3 MET A 60 1.998 -2.456 -2.854 1.00 0.00 H new ATOM 0 HG2 MET A 60 2.098 -0.908 -0.979 1.00 0.00 H new ATOM 0 HG3 MET A 60 0.651 -1.890 -0.868 1.00 0.00 H new ATOM 0 HE1 MET A 60 0.745 -2.764 2.715 1.00 0.00 H new ATOM 0 HE2 MET A 60 0.228 -1.402 1.694 1.00 0.00 H new ATOM 0 HE3 MET A 60 -0.066 -3.075 1.162 1.00 0.00 H new ATOM 986 N ILE A 61 -0.297 -4.116 -2.985 1.00 0.00 N ATOM 987 CA ILE A 61 -1.745 -4.123 -3.155 1.00 0.00 C ATOM 988 C ILE A 61 -2.313 -5.526 -2.961 1.00 0.00 C ATOM 989 O ILE A 61 -3.370 -5.699 -2.353 1.00 0.00 O ATOM 990 CB ILE A 61 -2.151 -3.595 -4.547 1.00 0.00 C ATOM 991 CG1 ILE A 61 -1.619 -2.174 -4.750 1.00 0.00 C ATOM 992 CG2 ILE A 61 -3.664 -3.626 -4.715 1.00 0.00 C ATOM 993 CD1 ILE A 61 -2.258 -1.152 -3.835 1.00 0.00 C ATOM 0 H ILE A 61 0.228 -3.940 -3.842 1.00 0.00 H new ATOM 0 HA ILE A 61 -2.159 -3.461 -2.394 1.00 0.00 H new ATOM 0 HB ILE A 61 -1.711 -4.245 -5.304 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -0.541 -2.172 -4.587 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -1.786 -1.877 -5.785 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -3.928 -3.250 -5.703 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.021 -4.651 -4.610 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -4.128 -3.000 -3.953 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -1.833 -0.168 -4.035 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -3.333 -1.126 -4.013 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -2.069 -1.425 -2.797 1.00 0.00 H new ATOM 1005 N GLN A 62 -1.605 -6.525 -3.477 1.00 0.00 N ATOM 1006 CA GLN A 62 -2.041 -7.911 -3.355 1.00 0.00 C ATOM 1007 C GLN A 62 -2.157 -8.314 -1.888 1.00 0.00 C ATOM 1008 O GLN A 62 -3.050 -9.072 -1.510 1.00 0.00 O ATOM 1009 CB GLN A 62 -1.064 -8.841 -4.076 1.00 0.00 C ATOM 1010 CG GLN A 62 -1.739 -10.018 -4.764 1.00 0.00 C ATOM 1011 CD GLN A 62 -1.381 -11.348 -4.131 1.00 0.00 C ATOM 1012 OE1 GLN A 62 -0.614 -12.130 -4.694 1.00 0.00 O ATOM 1013 NE2 GLN A 62 -1.936 -11.613 -2.954 1.00 0.00 N ATOM 0 H GLN A 62 -0.728 -6.401 -3.983 1.00 0.00 H new ATOM 0 HA GLN A 62 -3.024 -8.000 -3.818 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -0.509 -8.267 -4.818 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -0.337 -9.219 -3.357 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -2.820 -9.883 -4.729 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -1.453 -10.032 -5.816 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -2.566 -10.936 -2.523 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -1.732 -12.493 -2.481 1.00 0.00 H new ATOM 1022 N GLN A 63 -1.245 -7.802 -1.068 1.00 0.00 N ATOM 1023 CA GLN A 63 -1.239 -8.106 0.358 1.00 0.00 C ATOM 1024 C GLN A 63 -2.455 -7.498 1.053 1.00 0.00 C ATOM 1025 O GLN A 63 -3.129 -8.163 1.839 1.00 0.00 O ATOM 1026 CB GLN A 63 0.049 -7.589 1.003 1.00 0.00 C ATOM 1027 CG GLN A 63 0.855 -8.671 1.703 1.00 0.00 C ATOM 1028 CD GLN A 63 1.588 -9.573 0.729 1.00 0.00 C ATOM 1029 OE1 GLN A 63 2.586 -9.176 0.127 1.00 0.00 O ATOM 1030 NE2 GLN A 63 1.096 -10.796 0.570 1.00 0.00 N ATOM 0 H GLN A 63 -0.499 -7.174 -1.367 1.00 0.00 H new ATOM 0 HA GLN A 63 -1.286 -9.189 0.474 1.00 0.00 H new ATOM 0 HB2 GLN A 63 0.669 -7.125 0.236 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -0.202 -6.811 1.724 1.00 0.00 H new ATOM 0 HG2 GLN A 63 1.576 -8.205 2.374 1.00 0.00 H new ATOM 0 HG3 GLN A 63 0.189 -9.274 2.320 1.00 0.00 H new ATOM 0 HE21 GLN A 63 0.266 -11.083 1.089 1.00 0.00 H new ATOM 0 HE22 GLN A 63 1.548 -11.448 -0.071 1.00 0.00 H new ATOM 1039 N THR A 64 -2.730 -6.231 0.758 1.00 0.00 N ATOM 1040 CA THR A 64 -3.865 -5.537 1.357 1.00 0.00 C ATOM 1041 C THR A 64 -5.173 -6.245 1.017 1.00 0.00 C ATOM 1042 O THR A 64 -6.078 -6.333 1.847 1.00 0.00 O ATOM 1043 CB THR A 64 -3.917 -4.086 0.874 1.00 0.00 C ATOM 1044 OG1 THR A 64 -2.706 -3.415 1.175 1.00 0.00 O ATOM 1045 CG2 THR A 64 -5.048 -3.290 1.488 1.00 0.00 C ATOM 0 H THR A 64 -2.183 -5.665 0.109 1.00 0.00 H new ATOM 0 HA THR A 64 -3.736 -5.547 2.439 1.00 0.00 H new ATOM 0 HB THR A 64 -4.080 -4.145 -0.202 1.00 0.00 H new ATOM 0 HG1 THR A 64 -2.027 -3.652 0.510 1.00 0.00 H new ATOM 0 HG21 THR A 64 -5.027 -2.271 1.103 1.00 0.00 H new ATOM 0 HG22 THR A 64 -6.000 -3.755 1.233 1.00 0.00 H new ATOM 0 HG23 THR A 64 -4.933 -3.271 2.572 1.00 0.00 H new ATOM 1053 N PHE A 65 -5.264 -6.747 -0.209 1.00 0.00 N ATOM 1054 CA PHE A 65 -6.458 -7.449 -0.664 1.00 0.00 C ATOM 1055 C PHE A 65 -6.726 -8.682 0.195 1.00 0.00 C ATOM 1056 O PHE A 65 -7.852 -8.912 0.636 1.00 0.00 O ATOM 1057 CB PHE A 65 -6.298 -7.858 -2.132 1.00 0.00 C ATOM 1058 CG PHE A 65 -7.422 -8.711 -2.651 1.00 0.00 C ATOM 1059 CD1 PHE A 65 -8.712 -8.213 -2.724 1.00 0.00 C ATOM 1060 CD2 PHE A 65 -7.185 -10.012 -3.065 1.00 0.00 C ATOM 1061 CE1 PHE A 65 -9.746 -8.997 -3.200 1.00 0.00 C ATOM 1062 CE2 PHE A 65 -8.214 -10.801 -3.542 1.00 0.00 C ATOM 1063 CZ PHE A 65 -9.497 -10.293 -3.610 1.00 0.00 C ATOM 0 H PHE A 65 -4.523 -6.681 -0.907 1.00 0.00 H new ATOM 0 HA PHE A 65 -7.309 -6.774 -0.569 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -6.224 -6.959 -2.744 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -5.360 -8.400 -2.248 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -8.912 -7.201 -2.405 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -6.184 -10.414 -3.014 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -10.748 -8.597 -3.251 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -8.016 -11.813 -3.861 1.00 0.00 H new ATOM 0 HZ PHE A 65 -10.303 -10.907 -3.983 1.00 0.00 H new ATOM 1073 N ASN A 66 -5.684 -9.474 0.421 1.00 0.00 N ATOM 1074 CA ASN A 66 -5.800 -10.691 1.217 1.00 0.00 C ATOM 1075 C ASN A 66 -6.128 -10.379 2.675 1.00 0.00 C ATOM 1076 O ASN A 66 -6.756 -11.185 3.360 1.00 0.00 O ATOM 1077 CB ASN A 66 -4.503 -11.498 1.139 1.00 0.00 C ATOM 1078 CG ASN A 66 -4.627 -12.857 1.801 1.00 0.00 C ATOM 1079 OD1 ASN A 66 -4.210 -13.044 2.943 1.00 0.00 O ATOM 1080 ND2 ASN A 66 -5.205 -13.814 1.083 1.00 0.00 N ATOM 0 H ASN A 66 -4.746 -9.294 0.063 1.00 0.00 H new ATOM 0 HA ASN A 66 -6.620 -11.279 0.805 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -4.223 -11.630 0.094 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -3.700 -10.936 1.616 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -5.317 -14.749 1.476 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -5.536 -13.614 0.139 1.00 0.00 H new ATOM 1087 N LEU A 67 -5.689 -9.218 3.149 1.00 0.00 N ATOM 1088 CA LEU A 67 -5.929 -8.820 4.533 1.00 0.00 C ATOM 1089 C LEU A 67 -7.422 -8.786 4.856 1.00 0.00 C ATOM 1090 O LEU A 67 -7.885 -9.480 5.759 1.00 0.00 O ATOM 1091 CB LEU A 67 -5.311 -7.446 4.798 1.00 0.00 C ATOM 1092 CG LEU A 67 -4.995 -7.148 6.264 1.00 0.00 C ATOM 1093 CD1 LEU A 67 -3.609 -7.659 6.626 1.00 0.00 C ATOM 1094 CD2 LEU A 67 -5.103 -5.656 6.538 1.00 0.00 C ATOM 0 H LEU A 67 -5.166 -8.537 2.598 1.00 0.00 H new ATOM 0 HA LEU A 67 -5.460 -9.563 5.179 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -4.391 -7.361 4.220 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -5.993 -6.681 4.427 1.00 0.00 H new ATOM 0 HG LEU A 67 -5.724 -7.666 6.886 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -3.402 -7.438 7.673 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.565 -8.736 6.467 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.865 -7.169 5.998 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -4.875 -5.461 7.586 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.396 -5.118 5.907 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -6.116 -5.318 6.318 1.00 0.00 H new ATOM 1106 N PHE A 68 -8.169 -7.973 4.119 1.00 0.00 N ATOM 1107 CA PHE A 68 -9.608 -7.854 4.333 1.00 0.00 C ATOM 1108 C PHE A 68 -10.357 -9.034 3.722 1.00 0.00 C ATOM 1109 O PHE A 68 -11.343 -9.516 4.277 1.00 0.00 O ATOM 1110 CB PHE A 68 -10.124 -6.544 3.739 1.00 0.00 C ATOM 1111 CG PHE A 68 -9.354 -5.336 4.193 1.00 0.00 C ATOM 1112 CD1 PHE A 68 -8.335 -4.814 3.413 1.00 0.00 C ATOM 1113 CD2 PHE A 68 -9.648 -4.724 5.401 1.00 0.00 C ATOM 1114 CE1 PHE A 68 -7.625 -3.704 3.828 1.00 0.00 C ATOM 1115 CE2 PHE A 68 -8.941 -3.614 5.822 1.00 0.00 C ATOM 1116 CZ PHE A 68 -7.928 -3.103 5.034 1.00 0.00 C ATOM 0 H PHE A 68 -7.804 -7.387 3.369 1.00 0.00 H new ATOM 0 HA PHE A 68 -9.788 -7.856 5.408 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -10.081 -6.605 2.652 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -11.173 -6.420 4.010 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.093 -5.280 2.469 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -10.439 -5.119 6.021 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -6.834 -3.307 3.210 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.180 -3.147 6.766 1.00 0.00 H new ATOM 0 HZ PHE A 68 -7.374 -2.235 5.360 1.00 0.00 H new ATOM 1126 N SER A 69 -9.888 -9.478 2.563 1.00 0.00 N ATOM 1127 CA SER A 69 -10.512 -10.588 1.846 1.00 0.00 C ATOM 1128 C SER A 69 -10.474 -11.899 2.636 1.00 0.00 C ATOM 1129 O SER A 69 -11.127 -12.870 2.253 1.00 0.00 O ATOM 1130 CB SER A 69 -9.829 -10.786 0.492 1.00 0.00 C ATOM 1131 OG SER A 69 -10.538 -11.718 -0.306 1.00 0.00 O ATOM 0 H SER A 69 -9.072 -9.085 2.095 1.00 0.00 H new ATOM 0 HA SER A 69 -11.560 -10.324 1.705 1.00 0.00 H new ATOM 0 HB2 SER A 69 -9.765 -9.831 -0.029 1.00 0.00 H new ATOM 0 HB3 SER A 69 -8.808 -11.136 0.644 1.00 0.00 H new ATOM 0 HG SER A 69 -11.083 -12.294 0.270 1.00 0.00 H new ATOM 1137 N THR A 70 -9.716 -11.939 3.730 1.00 0.00 N ATOM 1138 CA THR A 70 -9.624 -13.151 4.533 1.00 0.00 C ATOM 1139 C THR A 70 -10.804 -13.257 5.492 1.00 0.00 C ATOM 1140 O THR A 70 -11.710 -14.065 5.290 1.00 0.00 O ATOM 1141 CB THR A 70 -8.311 -13.178 5.316 1.00 0.00 C ATOM 1142 OG1 THR A 70 -7.821 -11.867 5.527 1.00 0.00 O ATOM 1143 CG2 THR A 70 -7.220 -13.974 4.630 1.00 0.00 C ATOM 0 H THR A 70 -9.163 -11.155 4.076 1.00 0.00 H new ATOM 0 HA THR A 70 -9.649 -14.005 3.856 1.00 0.00 H new ATOM 0 HB THR A 70 -8.552 -13.663 6.262 1.00 0.00 H new ATOM 0 HG1 THR A 70 -7.111 -11.675 4.880 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.316 -13.952 5.239 1.00 0.00 H new ATOM 0 HG22 THR A 70 -7.547 -15.006 4.503 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.010 -13.537 3.653 1.00 0.00 H new ATOM 1151 N LYS A 71 -10.785 -12.434 6.535 1.00 0.00 N ATOM 1152 CA LYS A 71 -11.855 -12.431 7.531 1.00 0.00 C ATOM 1153 C LYS A 71 -11.528 -11.485 8.683 1.00 0.00 C ATOM 1154 O LYS A 71 -12.361 -10.674 9.088 1.00 0.00 O ATOM 1155 CB LYS A 71 -12.089 -13.845 8.074 1.00 0.00 C ATOM 1156 CG LYS A 71 -13.556 -14.247 8.106 1.00 0.00 C ATOM 1157 CD LYS A 71 -13.802 -15.534 7.334 1.00 0.00 C ATOM 1158 CE LYS A 71 -14.857 -16.395 8.011 1.00 0.00 C ATOM 1159 NZ LYS A 71 -16.163 -15.690 8.122 1.00 0.00 N ATOM 0 H LYS A 71 -10.041 -11.760 6.714 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.764 -12.082 7.041 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -11.538 -14.557 7.460 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -11.680 -13.911 9.082 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -13.876 -14.376 9.140 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -14.162 -13.446 7.682 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -14.121 -15.296 6.319 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -12.871 -16.094 7.252 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -14.990 -17.318 7.446 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -14.511 -16.677 9.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -16.876 -16.339 8.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -16.062 -14.869 8.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -16.465 -15.368 7.180 1.00 0.00 H new ATOM 1173 N ASP A 72 -10.311 -11.597 9.210 1.00 0.00 N ATOM 1174 CA ASP A 72 -9.872 -10.755 10.320 1.00 0.00 C ATOM 1175 C ASP A 72 -10.200 -9.288 10.061 1.00 0.00 C ATOM 1176 O ASP A 72 -11.063 -8.708 10.720 1.00 0.00 O ATOM 1177 CB ASP A 72 -8.368 -10.921 10.548 1.00 0.00 C ATOM 1178 CG ASP A 72 -8.008 -10.959 12.021 1.00 0.00 C ATOM 1179 OD1 ASP A 72 -7.199 -10.114 12.456 1.00 0.00 O ATOM 1180 OD2 ASP A 72 -8.536 -11.835 12.738 1.00 0.00 O ATOM 0 H ASP A 72 -9.610 -12.264 8.886 1.00 0.00 H new ATOM 0 HA ASP A 72 -10.408 -11.072 11.215 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -8.030 -11.841 10.070 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -7.837 -10.099 10.068 1.00 0.00 H new ATOM 1185 N SER A 73 -9.509 -8.694 9.094 1.00 0.00 N ATOM 1186 CA SER A 73 -9.732 -7.296 8.747 1.00 0.00 C ATOM 1187 C SER A 73 -11.124 -7.101 8.150 1.00 0.00 C ATOM 1188 O SER A 73 -11.680 -6.004 8.193 1.00 0.00 O ATOM 1189 CB SER A 73 -8.664 -6.813 7.763 1.00 0.00 C ATOM 1190 OG SER A 73 -8.133 -5.561 8.159 1.00 0.00 O ATOM 0 H SER A 73 -8.791 -9.158 8.538 1.00 0.00 H new ATOM 0 HA SER A 73 -9.662 -6.704 9.660 1.00 0.00 H new ATOM 0 HB2 SER A 73 -7.862 -7.549 7.702 1.00 0.00 H new ATOM 0 HB3 SER A 73 -9.096 -6.729 6.766 1.00 0.00 H new ATOM 0 HG SER A 73 -7.821 -5.617 9.086 1.00 0.00 H new ATOM 1196 N SER A 74 -11.683 -8.175 7.596 1.00 0.00 N ATOM 1197 CA SER A 74 -13.011 -8.124 6.996 1.00 0.00 C ATOM 1198 C SER A 74 -14.045 -7.648 8.009 1.00 0.00 C ATOM 1199 O SER A 74 -14.970 -6.909 7.670 1.00 0.00 O ATOM 1200 CB SER A 74 -13.403 -9.504 6.467 1.00 0.00 C ATOM 1201 OG SER A 74 -14.408 -9.404 5.473 1.00 0.00 O ATOM 0 H SER A 74 -11.235 -9.090 7.551 1.00 0.00 H new ATOM 0 HA SER A 74 -12.984 -7.415 6.168 1.00 0.00 H new ATOM 0 HB2 SER A 74 -12.526 -10.000 6.052 1.00 0.00 H new ATOM 0 HB3 SER A 74 -13.761 -10.124 7.289 1.00 0.00 H new ATOM 0 HG SER A 74 -14.639 -10.300 5.150 1.00 0.00 H new ATOM 1207 N ALA A 75 -13.879 -8.078 9.255 1.00 0.00 N ATOM 1208 CA ALA A 75 -14.796 -7.700 10.324 1.00 0.00 C ATOM 1209 C ALA A 75 -14.461 -6.320 10.888 1.00 0.00 C ATOM 1210 O ALA A 75 -15.199 -5.786 11.716 1.00 0.00 O ATOM 1211 CB ALA A 75 -14.770 -8.743 11.431 1.00 0.00 C ATOM 0 H ALA A 75 -13.117 -8.689 9.550 1.00 0.00 H new ATOM 0 HA ALA A 75 -15.800 -7.652 9.902 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -15.459 -8.450 12.223 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -15.072 -9.710 11.027 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -13.761 -8.818 11.837 1.00 0.00 H new ATOM 1217 N ALA A 76 -13.347 -5.745 10.439 1.00 0.00 N ATOM 1218 CA ALA A 76 -12.930 -4.430 10.908 1.00 0.00 C ATOM 1219 C ALA A 76 -13.746 -3.327 10.241 1.00 0.00 C ATOM 1220 O ALA A 76 -14.060 -2.313 10.864 1.00 0.00 O ATOM 1221 CB ALA A 76 -11.442 -4.224 10.655 1.00 0.00 C ATOM 0 H ALA A 76 -12.721 -6.169 9.754 1.00 0.00 H new ATOM 0 HA ALA A 76 -13.111 -4.379 11.982 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -11.146 -3.237 11.011 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -10.873 -4.987 11.186 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -11.241 -4.300 9.586 1.00 0.00 H new ATOM 1227 N LEU A 77 -14.090 -3.530 8.972 1.00 0.00 N ATOM 1228 CA LEU A 77 -14.873 -2.549 8.230 1.00 0.00 C ATOM 1229 C LEU A 77 -16.204 -3.144 7.782 1.00 0.00 C ATOM 1230 O LEU A 77 -16.319 -4.355 7.589 1.00 0.00 O ATOM 1231 CB LEU A 77 -14.089 -2.052 7.015 1.00 0.00 C ATOM 1232 CG LEU A 77 -13.147 -0.877 7.289 1.00 0.00 C ATOM 1233 CD1 LEU A 77 -11.826 -1.068 6.558 1.00 0.00 C ATOM 1234 CD2 LEU A 77 -13.799 0.436 6.882 1.00 0.00 C ATOM 0 H LEU A 77 -13.839 -4.362 8.438 1.00 0.00 H new ATOM 0 HA LEU A 77 -15.075 -1.707 8.892 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -13.505 -2.881 6.615 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -14.797 -1.757 6.240 1.00 0.00 H new ATOM 0 HG LEU A 77 -12.944 -0.842 8.359 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -11.170 -0.223 6.765 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -11.351 -1.988 6.899 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -12.009 -1.130 5.485 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -13.115 1.260 7.084 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -14.033 0.411 5.818 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -14.717 0.579 7.452 1.00 0.00 H new ATOM 1246 N ASP A 78 -17.207 -2.287 7.618 1.00 0.00 N ATOM 1247 CA ASP A 78 -18.531 -2.730 7.191 1.00 0.00 C ATOM 1248 C ASP A 78 -18.439 -3.548 5.907 1.00 0.00 C ATOM 1249 O ASP A 78 -17.587 -3.291 5.059 1.00 0.00 O ATOM 1250 CB ASP A 78 -19.451 -1.527 6.978 1.00 0.00 C ATOM 1251 CG ASP A 78 -19.430 -0.568 8.153 1.00 0.00 C ATOM 1252 OD1 ASP A 78 -19.530 -1.039 9.305 1.00 0.00 O ATOM 1253 OD2 ASP A 78 -19.313 0.653 7.920 1.00 0.00 O ATOM 0 H ASP A 78 -17.129 -1.282 7.774 1.00 0.00 H new ATOM 0 HA ASP A 78 -18.948 -3.361 7.976 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -19.149 -0.997 6.075 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -20.471 -1.877 6.816 1.00 0.00 H new ATOM 1258 N GLU A 79 -19.315 -4.538 5.772 1.00 0.00 N ATOM 1259 CA GLU A 79 -19.323 -5.395 4.591 1.00 0.00 C ATOM 1260 C GLU A 79 -19.443 -4.570 3.311 1.00 0.00 C ATOM 1261 O GLU A 79 -18.920 -4.953 2.265 1.00 0.00 O ATOM 1262 CB GLU A 79 -20.471 -6.404 4.675 1.00 0.00 C ATOM 1263 CG GLU A 79 -20.013 -7.821 4.982 1.00 0.00 C ATOM 1264 CD GLU A 79 -20.319 -8.791 3.857 1.00 0.00 C ATOM 1265 OE1 GLU A 79 -20.433 -8.339 2.698 1.00 0.00 O ATOM 1266 OE2 GLU A 79 -20.443 -10.002 4.135 1.00 0.00 O ATOM 0 H GLU A 79 -20.028 -4.767 6.465 1.00 0.00 H new ATOM 0 HA GLU A 79 -18.376 -5.934 4.561 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -21.171 -6.082 5.446 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -21.015 -6.403 3.730 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -18.940 -7.818 5.172 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -20.498 -8.165 5.895 1.00 0.00 H new ATOM 1273 N THR A 80 -20.131 -3.436 3.401 1.00 0.00 N ATOM 1274 CA THR A 80 -20.313 -2.563 2.247 1.00 0.00 C ATOM 1275 C THR A 80 -19.007 -1.860 1.891 1.00 0.00 C ATOM 1276 O THR A 80 -18.571 -1.884 0.740 1.00 0.00 O ATOM 1277 CB THR A 80 -21.404 -1.530 2.528 1.00 0.00 C ATOM 1278 OG1 THR A 80 -22.476 -2.116 3.246 1.00 0.00 O ATOM 1279 CG2 THR A 80 -21.978 -0.908 1.273 1.00 0.00 C ATOM 0 H THR A 80 -20.570 -3.101 4.258 1.00 0.00 H new ATOM 0 HA THR A 80 -20.618 -3.177 1.400 1.00 0.00 H new ATOM 0 HB THR A 80 -20.918 -0.748 3.111 1.00 0.00 H new ATOM 0 HG1 THR A 80 -23.163 -1.439 3.418 1.00 0.00 H new ATOM 0 HG21 THR A 80 -22.747 -0.184 1.544 1.00 0.00 H new ATOM 0 HG22 THR A 80 -21.184 -0.405 0.721 1.00 0.00 H new ATOM 0 HG23 THR A 80 -22.417 -1.687 0.649 1.00 0.00 H new ATOM 1287 N LEU A 81 -18.384 -1.240 2.888 1.00 0.00 N ATOM 1288 CA LEU A 81 -17.122 -0.538 2.681 1.00 0.00 C ATOM 1289 C LEU A 81 -15.992 -1.529 2.424 1.00 0.00 C ATOM 1290 O LEU A 81 -15.102 -1.278 1.612 1.00 0.00 O ATOM 1291 CB LEU A 81 -16.791 0.329 3.898 1.00 0.00 C ATOM 1292 CG LEU A 81 -15.884 1.527 3.612 1.00 0.00 C ATOM 1293 CD1 LEU A 81 -14.485 1.061 3.240 1.00 0.00 C ATOM 1294 CD2 LEU A 81 -16.473 2.388 2.505 1.00 0.00 C ATOM 0 H LEU A 81 -18.732 -1.209 3.846 1.00 0.00 H new ATOM 0 HA LEU A 81 -17.227 0.104 1.807 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -17.723 0.693 4.330 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -16.314 -0.297 4.652 1.00 0.00 H new ATOM 0 HG LEU A 81 -15.815 2.130 4.517 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -13.854 1.927 3.040 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -14.062 0.486 4.064 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -14.535 0.435 2.349 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -15.815 3.236 2.314 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -16.573 1.794 1.596 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -17.454 2.752 2.810 1.00 0.00 H new ATOM 1306 N LEU A 82 -16.041 -2.657 3.123 1.00 0.00 N ATOM 1307 CA LEU A 82 -15.029 -3.697 2.980 1.00 0.00 C ATOM 1308 C LEU A 82 -15.068 -4.299 1.579 1.00 0.00 C ATOM 1309 O LEU A 82 -14.031 -4.474 0.940 1.00 0.00 O ATOM 1310 CB LEU A 82 -15.250 -4.790 4.030 1.00 0.00 C ATOM 1311 CG LEU A 82 -14.011 -5.610 4.400 1.00 0.00 C ATOM 1312 CD1 LEU A 82 -13.651 -6.567 3.280 1.00 0.00 C ATOM 1313 CD2 LEU A 82 -12.833 -4.702 4.718 1.00 0.00 C ATOM 0 H LEU A 82 -16.774 -2.875 3.797 1.00 0.00 H new ATOM 0 HA LEU A 82 -14.048 -3.248 3.133 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -15.640 -4.326 4.936 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -16.019 -5.471 3.664 1.00 0.00 H new ATOM 0 HG LEU A 82 -14.246 -6.190 5.292 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -12.768 -7.141 3.561 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -14.484 -7.247 3.101 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -13.442 -6.002 2.372 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -11.966 -5.309 4.978 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -12.600 -4.090 3.847 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -13.088 -4.056 5.558 1.00 0.00 H new ATOM 1325 N ASP A 83 -16.272 -4.607 1.105 1.00 0.00 N ATOM 1326 CA ASP A 83 -16.444 -5.181 -0.223 1.00 0.00 C ATOM 1327 C ASP A 83 -15.935 -4.220 -1.291 1.00 0.00 C ATOM 1328 O ASP A 83 -15.426 -4.641 -2.329 1.00 0.00 O ATOM 1329 CB ASP A 83 -17.917 -5.511 -0.474 1.00 0.00 C ATOM 1330 CG ASP A 83 -18.117 -6.357 -1.716 1.00 0.00 C ATOM 1331 OD1 ASP A 83 -18.619 -5.820 -2.725 1.00 0.00 O ATOM 1332 OD2 ASP A 83 -17.771 -7.557 -1.679 1.00 0.00 O ATOM 0 H ASP A 83 -17.141 -4.468 1.621 1.00 0.00 H new ATOM 0 HA ASP A 83 -15.863 -6.102 -0.276 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -18.321 -6.038 0.390 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -18.482 -4.584 -0.574 1.00 0.00 H new ATOM 1337 N GLU A 84 -16.065 -2.926 -1.020 1.00 0.00 N ATOM 1338 CA GLU A 84 -15.606 -1.902 -1.949 1.00 0.00 C ATOM 1339 C GLU A 84 -14.084 -1.887 -2.000 1.00 0.00 C ATOM 1340 O GLU A 84 -13.485 -1.565 -3.026 1.00 0.00 O ATOM 1341 CB GLU A 84 -16.134 -0.528 -1.531 1.00 0.00 C ATOM 1342 CG GLU A 84 -17.337 -0.068 -2.337 1.00 0.00 C ATOM 1343 CD GLU A 84 -17.369 1.435 -2.531 1.00 0.00 C ATOM 1344 OE1 GLU A 84 -17.546 2.159 -1.529 1.00 0.00 O ATOM 1345 OE2 GLU A 84 -17.215 1.889 -3.685 1.00 0.00 O ATOM 0 H GLU A 84 -16.485 -2.562 -0.164 1.00 0.00 H new ATOM 0 HA GLU A 84 -15.990 -2.134 -2.942 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -16.404 -0.558 -0.475 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -15.335 0.206 -1.635 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -17.325 -0.556 -3.312 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -18.250 -0.385 -1.833 1.00 0.00 H new ATOM 1352 N PHE A 85 -13.467 -2.250 -0.879 1.00 0.00 N ATOM 1353 CA PHE A 85 -12.015 -2.293 -0.779 1.00 0.00 C ATOM 1354 C PHE A 85 -11.435 -3.251 -1.814 1.00 0.00 C ATOM 1355 O PHE A 85 -10.425 -2.956 -2.452 1.00 0.00 O ATOM 1356 CB PHE A 85 -11.605 -2.728 0.628 1.00 0.00 C ATOM 1357 CG PHE A 85 -10.219 -2.298 1.015 1.00 0.00 C ATOM 1358 CD1 PHE A 85 -10.018 -1.484 2.118 1.00 0.00 C ATOM 1359 CD2 PHE A 85 -9.119 -2.704 0.277 1.00 0.00 C ATOM 1360 CE1 PHE A 85 -8.745 -1.084 2.478 1.00 0.00 C ATOM 1361 CE2 PHE A 85 -7.844 -2.307 0.633 1.00 0.00 C ATOM 1362 CZ PHE A 85 -7.657 -1.496 1.735 1.00 0.00 C ATOM 0 H PHE A 85 -13.954 -2.519 -0.024 1.00 0.00 H new ATOM 0 HA PHE A 85 -11.621 -1.296 -0.974 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -12.316 -2.320 1.346 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -11.671 -3.814 0.696 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -10.865 -1.158 2.703 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.259 -3.338 -0.586 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -8.602 -0.449 3.340 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -6.995 -2.631 0.050 1.00 0.00 H new ATOM 0 HZ PHE A 85 -6.661 -1.185 2.015 1.00 0.00 H new ATOM 1372 N TYR A 86 -12.088 -4.399 -1.978 1.00 0.00 N ATOM 1373 CA TYR A 86 -11.644 -5.402 -2.940 1.00 0.00 C ATOM 1374 C TYR A 86 -11.568 -4.810 -4.344 1.00 0.00 C ATOM 1375 O TYR A 86 -10.556 -4.941 -5.031 1.00 0.00 O ATOM 1376 CB TYR A 86 -12.595 -6.601 -2.939 1.00 0.00 C ATOM 1377 CG TYR A 86 -12.777 -7.243 -1.581 1.00 0.00 C ATOM 1378 CD1 TYR A 86 -11.729 -7.307 -0.670 1.00 0.00 C ATOM 1379 CD2 TYR A 86 -14.000 -7.789 -1.211 1.00 0.00 C ATOM 1380 CE1 TYR A 86 -11.895 -7.897 0.569 1.00 0.00 C ATOM 1381 CE2 TYR A 86 -14.174 -8.380 0.026 1.00 0.00 C ATOM 1382 CZ TYR A 86 -13.119 -8.431 0.912 1.00 0.00 C ATOM 1383 OH TYR A 86 -13.288 -9.020 2.144 1.00 0.00 O ATOM 0 H TYR A 86 -12.926 -4.657 -1.457 1.00 0.00 H new ATOM 0 HA TYR A 86 -10.649 -5.734 -2.644 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -13.568 -6.280 -3.311 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -12.219 -7.350 -3.636 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -10.769 -6.889 -0.935 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -14.829 -7.751 -1.902 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -11.070 -7.939 1.265 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -15.131 -8.800 0.297 1.00 0.00 H new ATOM 0 HH TYR A 86 -14.209 -9.345 2.228 1.00 0.00 H new ATOM 1393 N ILE A 87 -12.649 -4.158 -4.761 1.00 0.00 N ATOM 1394 CA ILE A 87 -12.711 -3.545 -6.082 1.00 0.00 C ATOM 1395 C ILE A 87 -11.687 -2.423 -6.217 1.00 0.00 C ATOM 1396 O ILE A 87 -11.110 -2.220 -7.285 1.00 0.00 O ATOM 1397 CB ILE A 87 -14.116 -2.980 -6.376 1.00 0.00 C ATOM 1398 CG1 ILE A 87 -15.185 -4.045 -6.119 1.00 0.00 C ATOM 1399 CG2 ILE A 87 -14.199 -2.476 -7.809 1.00 0.00 C ATOM 1400 CD1 ILE A 87 -16.597 -3.547 -6.334 1.00 0.00 C ATOM 0 H ILE A 87 -13.494 -4.041 -4.202 1.00 0.00 H new ATOM 0 HA ILE A 87 -12.484 -4.330 -6.804 1.00 0.00 H new ATOM 0 HB ILE A 87 -14.297 -2.140 -5.705 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -15.004 -4.896 -6.776 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -15.088 -4.407 -5.095 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -15.197 -2.081 -7.999 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -13.462 -1.687 -7.961 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -13.998 -3.298 -8.496 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -17.302 -4.354 -6.134 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -16.796 -2.715 -5.658 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -16.712 -3.212 -7.365 1.00 0.00 H new ATOM 1412 N GLU A 88 -11.466 -1.695 -5.127 1.00 0.00 N ATOM 1413 CA GLU A 88 -10.512 -0.592 -5.124 1.00 0.00 C ATOM 1414 C GLU A 88 -9.110 -1.083 -5.470 1.00 0.00 C ATOM 1415 O GLU A 88 -8.430 -0.507 -6.319 1.00 0.00 O ATOM 1416 CB GLU A 88 -10.506 0.100 -3.758 1.00 0.00 C ATOM 1417 CG GLU A 88 -11.033 1.525 -3.795 1.00 0.00 C ATOM 1418 CD GLU A 88 -10.337 2.379 -4.837 1.00 0.00 C ATOM 1419 OE1 GLU A 88 -10.939 2.623 -5.903 1.00 0.00 O ATOM 1420 OE2 GLU A 88 -9.189 2.802 -4.587 1.00 0.00 O ATOM 0 H GLU A 88 -11.935 -1.849 -4.234 1.00 0.00 H new ATOM 0 HA GLU A 88 -10.820 0.126 -5.884 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -11.109 -0.483 -3.062 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -9.488 0.108 -3.369 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -12.103 1.507 -4.002 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -10.905 1.981 -2.813 1.00 0.00 H new ATOM 1427 N LEU A 89 -8.682 -2.152 -4.805 1.00 0.00 N ATOM 1428 CA LEU A 89 -7.360 -2.720 -5.041 1.00 0.00 C ATOM 1429 C LEU A 89 -7.265 -3.323 -6.439 1.00 0.00 C ATOM 1430 O LEU A 89 -6.243 -3.196 -7.112 1.00 0.00 O ATOM 1431 CB LEU A 89 -7.047 -3.790 -3.993 1.00 0.00 C ATOM 1432 CG LEU A 89 -7.185 -3.338 -2.539 1.00 0.00 C ATOM 1433 CD1 LEU A 89 -6.969 -4.512 -1.597 1.00 0.00 C ATOM 1434 CD2 LEU A 89 -6.202 -2.217 -2.231 1.00 0.00 C ATOM 0 H LEU A 89 -9.232 -2.642 -4.099 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.629 -1.915 -4.961 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -7.709 -4.640 -4.157 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -6.028 -4.144 -4.151 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.195 -2.957 -2.390 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.070 -4.174 -0.566 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.711 -5.284 -1.801 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -5.970 -4.921 -1.748 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -6.316 -1.909 -1.192 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -5.184 -2.570 -2.396 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -6.402 -1.368 -2.885 1.00 0.00 H new ATOM 1446 N ASP A 90 -8.337 -3.983 -6.868 1.00 0.00 N ATOM 1447 CA ASP A 90 -8.374 -4.609 -8.187 1.00 0.00 C ATOM 1448 C ASP A 90 -8.024 -3.606 -9.280 1.00 0.00 C ATOM 1449 O ASP A 90 -7.357 -3.945 -10.258 1.00 0.00 O ATOM 1450 CB ASP A 90 -9.757 -5.206 -8.451 1.00 0.00 C ATOM 1451 CG ASP A 90 -9.801 -6.018 -9.731 1.00 0.00 C ATOM 1452 OD1 ASP A 90 -9.056 -7.016 -9.827 1.00 0.00 O ATOM 1453 OD2 ASP A 90 -10.580 -5.655 -10.638 1.00 0.00 O ATOM 0 H ASP A 90 -9.191 -4.098 -6.322 1.00 0.00 H new ATOM 0 HA ASP A 90 -7.631 -5.406 -8.202 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -10.042 -5.840 -7.612 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -10.492 -4.403 -8.508 1.00 0.00 H new ATOM 1458 N GLN A 91 -8.476 -2.369 -9.108 1.00 0.00 N ATOM 1459 CA GLN A 91 -8.207 -1.316 -10.079 1.00 0.00 C ATOM 1460 C GLN A 91 -6.712 -1.035 -10.172 1.00 0.00 C ATOM 1461 O GLN A 91 -6.177 -0.815 -11.259 1.00 0.00 O ATOM 1462 CB GLN A 91 -8.955 -0.038 -9.697 1.00 0.00 C ATOM 1463 CG GLN A 91 -8.744 1.106 -10.676 1.00 0.00 C ATOM 1464 CD GLN A 91 -10.031 1.551 -11.343 1.00 0.00 C ATOM 1465 OE1 GLN A 91 -11.115 1.422 -10.773 1.00 0.00 O ATOM 1466 NE2 GLN A 91 -9.918 2.076 -12.557 1.00 0.00 N ATOM 0 H GLN A 91 -9.030 -2.071 -8.305 1.00 0.00 H new ATOM 0 HA GLN A 91 -8.557 -1.655 -11.054 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.021 -0.257 -9.631 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -8.633 0.279 -8.705 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -8.301 1.952 -10.150 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -8.031 0.797 -11.441 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -8.999 2.164 -12.991 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -10.750 2.392 -13.056 1.00 0.00 H new ATOM 1475 N GLN A 92 -6.043 -1.044 -9.024 1.00 0.00 N ATOM 1476 CA GLN A 92 -4.608 -0.791 -8.973 1.00 0.00 C ATOM 1477 C GLN A 92 -3.824 -1.963 -9.552 1.00 0.00 C ATOM 1478 O GLN A 92 -2.856 -1.771 -10.289 1.00 0.00 O ATOM 1479 CB GLN A 92 -4.168 -0.530 -7.531 1.00 0.00 C ATOM 1480 CG GLN A 92 -2.749 0.004 -7.416 1.00 0.00 C ATOM 1481 CD GLN A 92 -2.635 1.452 -7.851 1.00 0.00 C ATOM 1482 OE1 GLN A 92 -3.606 2.207 -7.799 1.00 0.00 O ATOM 1483 NE2 GLN A 92 -1.444 1.847 -8.285 1.00 0.00 N ATOM 0 H GLN A 92 -6.472 -1.224 -8.116 1.00 0.00 H new ATOM 0 HA GLN A 92 -4.399 0.092 -9.577 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -4.854 0.183 -7.074 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -4.246 -1.457 -6.963 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.412 -0.089 -6.384 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -2.084 -0.608 -8.025 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -0.666 1.188 -8.311 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -1.307 2.810 -8.592 1.00 0.00 H new ATOM 1492 N LEU A 93 -4.245 -3.179 -9.215 1.00 0.00 N ATOM 1493 CA LEU A 93 -3.579 -4.382 -9.702 1.00 0.00 C ATOM 1494 C LEU A 93 -3.547 -4.409 -11.228 1.00 0.00 C ATOM 1495 O LEU A 93 -2.566 -4.845 -11.830 1.00 0.00 O ATOM 1496 CB LEU A 93 -4.286 -5.632 -9.170 1.00 0.00 C ATOM 1497 CG LEU A 93 -3.604 -6.301 -7.973 1.00 0.00 C ATOM 1498 CD1 LEU A 93 -4.427 -6.105 -6.709 1.00 0.00 C ATOM 1499 CD2 LEU A 93 -3.383 -7.783 -8.241 1.00 0.00 C ATOM 0 H LEU A 93 -5.044 -3.357 -8.607 1.00 0.00 H new ATOM 0 HA LEU A 93 -2.552 -4.371 -9.337 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -5.303 -5.362 -8.886 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -4.363 -6.359 -9.978 1.00 0.00 H new ATOM 0 HG LEU A 93 -2.632 -5.830 -7.827 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -3.926 -6.588 -5.870 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.532 -5.039 -6.505 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.414 -6.547 -6.845 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -2.897 -8.240 -7.379 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -4.343 -8.268 -8.416 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -2.750 -7.903 -9.120 1.00 0.00 H new ATOM 1511 N ASN A 94 -4.626 -3.940 -11.845 1.00 0.00 N ATOM 1512 CA ASN A 94 -4.722 -3.909 -13.300 1.00 0.00 C ATOM 1513 C ASN A 94 -3.609 -3.057 -13.904 1.00 0.00 C ATOM 1514 O ASN A 94 -3.195 -3.277 -15.042 1.00 0.00 O ATOM 1515 CB ASN A 94 -6.086 -3.367 -13.730 1.00 0.00 C ATOM 1516 CG ASN A 94 -6.421 -3.722 -15.166 1.00 0.00 C ATOM 1517 OD1 ASN A 94 -5.532 -3.976 -15.978 1.00 0.00 O ATOM 1518 ND2 ASN A 94 -7.710 -3.741 -15.485 1.00 0.00 N ATOM 0 H ASN A 94 -5.446 -3.576 -11.360 1.00 0.00 H new ATOM 0 HA ASN A 94 -4.611 -4.929 -13.667 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -6.857 -3.765 -13.070 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -6.097 -2.283 -13.614 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -7.997 -3.973 -16.436 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -8.413 -3.524 -14.779 1.00 0.00 H new ATOM 1525 N ASP A 95 -3.130 -2.082 -13.136 1.00 0.00 N ATOM 1526 CA ASP A 95 -2.068 -1.196 -13.600 1.00 0.00 C ATOM 1527 C ASP A 95 -0.700 -1.679 -13.122 1.00 0.00 C ATOM 1528 O ASP A 95 0.218 -0.881 -12.933 1.00 0.00 O ATOM 1529 CB ASP A 95 -2.318 0.232 -13.111 1.00 0.00 C ATOM 1530 CG ASP A 95 -2.035 1.267 -14.182 1.00 0.00 C ATOM 1531 OD1 ASP A 95 -0.896 1.299 -14.692 1.00 0.00 O ATOM 1532 OD2 ASP A 95 -2.954 2.047 -14.511 1.00 0.00 O ATOM 0 H ASP A 95 -3.460 -1.886 -12.191 1.00 0.00 H new ATOM 0 HA ASP A 95 -2.073 -1.207 -14.690 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -3.354 0.325 -12.784 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -1.690 0.431 -12.242 1.00 0.00 H new ATOM 1537 N LEU A 96 -0.570 -2.988 -12.929 1.00 0.00 N ATOM 1538 CA LEU A 96 0.687 -3.572 -12.476 1.00 0.00 C ATOM 1539 C LEU A 96 0.904 -4.946 -13.101 1.00 0.00 C ATOM 1540 O LEU A 96 1.969 -5.230 -13.648 1.00 0.00 O ATOM 1541 CB LEU A 96 0.703 -3.687 -10.950 1.00 0.00 C ATOM 1542 CG LEU A 96 0.223 -2.442 -10.200 1.00 0.00 C ATOM 1543 CD1 LEU A 96 -0.101 -2.785 -8.754 1.00 0.00 C ATOM 1544 CD2 LEU A 96 1.270 -1.338 -10.269 1.00 0.00 C ATOM 0 H LEU A 96 -1.319 -3.664 -13.079 1.00 0.00 H new ATOM 0 HA LEU A 96 1.497 -2.915 -12.792 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.078 -4.531 -10.658 1.00 0.00 H new ATOM 0 HB3 LEU A 96 1.719 -3.916 -10.629 1.00 0.00 H new ATOM 0 HG LEU A 96 -0.686 -2.080 -10.679 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -0.441 -1.889 -8.235 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -0.887 -3.540 -8.726 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.792 -3.172 -8.263 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.910 -0.461 -9.730 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.198 -1.687 -9.816 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.452 -1.074 -11.311 1.00 0.00 H new ATOM 1556 N GLU A 97 -0.115 -5.796 -13.015 1.00 0.00 N ATOM 1557 CA GLU A 97 -0.037 -7.141 -13.572 1.00 0.00 C ATOM 1558 C GLU A 97 0.210 -7.095 -15.076 1.00 0.00 C ATOM 1559 O GLU A 97 0.917 -7.940 -15.626 1.00 0.00 O ATOM 1560 CB GLU A 97 -1.325 -7.913 -13.277 1.00 0.00 C ATOM 1561 CG GLU A 97 -1.089 -9.357 -12.867 1.00 0.00 C ATOM 1562 CD GLU A 97 -1.198 -10.320 -14.033 1.00 0.00 C ATOM 1563 OE1 GLU A 97 -1.527 -11.502 -13.798 1.00 0.00 O ATOM 1564 OE2 GLU A 97 -0.956 -9.892 -15.181 1.00 0.00 O ATOM 0 H GLU A 97 -1.004 -5.577 -12.565 1.00 0.00 H new ATOM 0 HA GLU A 97 0.802 -7.654 -13.101 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.870 -7.403 -12.483 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -1.960 -7.895 -14.162 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -0.100 -9.446 -12.418 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -1.813 -9.636 -12.101 1.00 0.00 H new ATOM 1571 N SER A 98 -0.377 -6.102 -15.737 1.00 0.00 N ATOM 1572 CA SER A 98 -0.222 -5.946 -17.178 1.00 0.00 C ATOM 1573 C SER A 98 1.235 -5.684 -17.545 1.00 0.00 C ATOM 1574 O SER A 98 1.694 -6.070 -18.620 1.00 0.00 O ATOM 1575 CB SER A 98 -1.101 -4.802 -17.686 1.00 0.00 C ATOM 1576 OG SER A 98 -0.674 -3.557 -17.159 1.00 0.00 O ATOM 0 H SER A 98 -0.964 -5.394 -15.297 1.00 0.00 H new ATOM 0 HA SER A 98 -0.536 -6.875 -17.653 1.00 0.00 H new ATOM 0 HB2 SER A 98 -1.068 -4.770 -18.775 1.00 0.00 H new ATOM 0 HB3 SER A 98 -2.138 -4.983 -17.404 1.00 0.00 H new ATOM 0 HG SER A 98 -1.271 -3.289 -16.429 1.00 0.00 H new ATOM 1582 N CYS A 99 1.958 -5.025 -16.645 1.00 0.00 N ATOM 1583 CA CYS A 99 3.364 -4.712 -16.875 1.00 0.00 C ATOM 1584 C CYS A 99 4.237 -5.947 -16.674 1.00 0.00 C ATOM 1585 O CYS A 99 5.284 -6.089 -17.306 1.00 0.00 O ATOM 1586 CB CYS A 99 3.819 -3.592 -15.938 1.00 0.00 C ATOM 1587 SG CYS A 99 3.143 -1.953 -16.356 1.00 0.00 S ATOM 0 H CYS A 99 1.594 -4.698 -15.750 1.00 0.00 H new ATOM 0 HA CYS A 99 3.472 -4.378 -17.907 1.00 0.00 H new ATOM 0 HB2 CYS A 99 3.527 -3.844 -14.919 1.00 0.00 H new ATOM 0 HB3 CYS A 99 4.908 -3.539 -15.954 1.00 0.00 H new ATOM 0 HG CYS A 99 3.583 -1.073 -15.506 1.00 0.00 H new ATOM 1592 N VAL A 100 3.799 -6.839 -15.791 1.00 0.00 N ATOM 1593 CA VAL A 100 4.541 -8.062 -15.508 1.00 0.00 C ATOM 1594 C VAL A 100 4.704 -8.908 -16.766 1.00 0.00 C ATOM 1595 O VAL A 100 5.786 -9.428 -17.040 1.00 0.00 O ATOM 1596 CB VAL A 100 3.842 -8.903 -14.422 1.00 0.00 C ATOM 1597 CG1 VAL A 100 4.701 -10.097 -14.029 1.00 0.00 C ATOM 1598 CG2 VAL A 100 3.522 -8.044 -13.207 1.00 0.00 C ATOM 0 H VAL A 100 2.934 -6.738 -15.259 1.00 0.00 H new ATOM 0 HA VAL A 100 5.524 -7.761 -15.147 1.00 0.00 H new ATOM 0 HB VAL A 100 2.905 -9.281 -14.830 1.00 0.00 H new ATOM 0 HG11 VAL A 100 4.189 -10.677 -13.261 1.00 0.00 H new ATOM 0 HG12 VAL A 100 4.873 -10.725 -14.903 1.00 0.00 H new ATOM 0 HG13 VAL A 100 5.657 -9.745 -13.641 1.00 0.00 H new ATOM 0 HG21 VAL A 100 3.029 -8.654 -12.450 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.445 -7.634 -12.798 1.00 0.00 H new ATOM 0 HG23 VAL A 100 2.862 -7.228 -13.502 1.00 0.00 H new ATOM 1608 N MET A 101 3.623 -9.044 -17.527 1.00 0.00 N ATOM 1609 CA MET A 101 3.647 -9.828 -18.757 1.00 0.00 C ATOM 1610 C MET A 101 4.360 -9.071 -19.873 1.00 0.00 C ATOM 1611 O MET A 101 4.974 -9.675 -20.752 1.00 0.00 O ATOM 1612 CB MET A 101 2.223 -10.177 -19.192 1.00 0.00 C ATOM 1613 CG MET A 101 2.164 -11.050 -20.435 1.00 0.00 C ATOM 1614 SD MET A 101 0.669 -12.056 -20.507 1.00 0.00 S ATOM 1615 CE MET A 101 0.334 -12.039 -22.266 1.00 0.00 C ATOM 0 H MET A 101 2.719 -8.622 -17.314 1.00 0.00 H new ATOM 0 HA MET A 101 4.196 -10.749 -18.559 1.00 0.00 H new ATOM 0 HB2 MET A 101 1.717 -10.690 -18.374 1.00 0.00 H new ATOM 0 HB3 MET A 101 1.673 -9.255 -19.379 1.00 0.00 H new ATOM 0 HG2 MET A 101 2.215 -10.417 -21.321 1.00 0.00 H new ATOM 0 HG3 MET A 101 3.037 -11.702 -20.458 1.00 0.00 H new ATOM 0 HE1 MET A 101 -0.564 -12.621 -22.471 1.00 0.00 H new ATOM 0 HE2 MET A 101 0.184 -11.012 -22.598 1.00 0.00 H new ATOM 0 HE3 MET A 101 1.178 -12.474 -22.801 1.00 0.00 H new ATOM 1625 N GLN A 102 4.272 -7.745 -19.832 1.00 0.00 N ATOM 1626 CA GLN A 102 4.908 -6.905 -20.840 1.00 0.00 C ATOM 1627 C GLN A 102 6.422 -7.087 -20.826 1.00 0.00 C ATOM 1628 O GLN A 102 7.077 -7.001 -21.865 1.00 0.00 O ATOM 1629 CB GLN A 102 4.556 -5.435 -20.604 1.00 0.00 C ATOM 1630 CG GLN A 102 5.153 -4.494 -21.638 1.00 0.00 C ATOM 1631 CD GLN A 102 4.160 -4.113 -22.719 1.00 0.00 C ATOM 1632 OE1 GLN A 102 3.187 -3.404 -22.463 1.00 0.00 O ATOM 1633 NE2 GLN A 102 4.403 -4.582 -23.938 1.00 0.00 N ATOM 0 H GLN A 102 3.766 -7.230 -19.111 1.00 0.00 H new ATOM 0 HA GLN A 102 4.534 -7.209 -21.818 1.00 0.00 H new ATOM 0 HB2 GLN A 102 3.472 -5.324 -20.607 1.00 0.00 H new ATOM 0 HB3 GLN A 102 4.903 -5.141 -19.614 1.00 0.00 H new ATOM 0 HG2 GLN A 102 5.508 -3.591 -21.141 1.00 0.00 H new ATOM 0 HG3 GLN A 102 6.021 -4.967 -22.097 1.00 0.00 H new ATOM 0 HE21 GLN A 102 5.222 -5.167 -24.106 1.00 0.00 H new ATOM 0 HE22 GLN A 102 3.771 -4.357 -24.706 1.00 0.00 H new ATOM 1642 N GLU A 103 6.973 -7.337 -19.642 1.00 0.00 N ATOM 1643 CA GLU A 103 8.412 -7.529 -19.492 1.00 0.00 C ATOM 1644 C GLU A 103 9.162 -6.232 -19.777 1.00 0.00 C ATOM 1645 O GLU A 103 9.977 -6.161 -20.697 1.00 0.00 O ATOM 1646 CB GLU A 103 8.905 -8.638 -20.425 1.00 0.00 C ATOM 1647 CG GLU A 103 10.123 -9.379 -19.898 1.00 0.00 C ATOM 1648 CD GLU A 103 9.778 -10.744 -19.337 1.00 0.00 C ATOM 1649 OE1 GLU A 103 9.237 -10.805 -18.212 1.00 0.00 O ATOM 1650 OE2 GLU A 103 10.047 -11.753 -20.022 1.00 0.00 O ATOM 0 H GLU A 103 6.445 -7.411 -18.772 1.00 0.00 H new ATOM 0 HA GLU A 103 8.609 -7.824 -18.461 1.00 0.00 H new ATOM 0 HB2 GLU A 103 8.097 -9.352 -20.586 1.00 0.00 H new ATOM 0 HB3 GLU A 103 9.146 -8.205 -21.396 1.00 0.00 H new ATOM 0 HG2 GLU A 103 10.850 -9.494 -20.702 1.00 0.00 H new ATOM 0 HG3 GLU A 103 10.599 -8.781 -19.121 1.00 0.00 H new ATOM 1657 N VAL A 104 8.879 -5.208 -18.979 1.00 0.00 N ATOM 1658 CA VAL A 104 9.527 -3.910 -19.142 1.00 0.00 C ATOM 1659 C VAL A 104 11.022 -4.018 -18.873 1.00 0.00 C ATOM 1660 O VAL A 104 11.843 -3.474 -19.611 1.00 0.00 O ATOM 1661 CB VAL A 104 8.902 -2.837 -18.213 1.00 0.00 C ATOM 1662 CG1 VAL A 104 7.401 -3.039 -18.103 1.00 0.00 C ATOM 1663 CG2 VAL A 104 9.536 -2.855 -16.826 1.00 0.00 C ATOM 0 H VAL A 104 8.206 -5.251 -18.214 1.00 0.00 H new ATOM 0 HA VAL A 104 9.370 -3.598 -20.175 1.00 0.00 H new ATOM 0 HB VAL A 104 9.100 -1.862 -18.659 1.00 0.00 H new ATOM 0 HG11 VAL A 104 6.978 -2.278 -17.447 1.00 0.00 H new ATOM 0 HG12 VAL A 104 6.950 -2.958 -19.092 1.00 0.00 H new ATOM 0 HG13 VAL A 104 7.196 -4.027 -17.691 1.00 0.00 H new ATOM 0 HG21 VAL A 104 9.072 -2.090 -16.204 1.00 0.00 H new ATOM 0 HG22 VAL A 104 9.386 -3.834 -16.370 1.00 0.00 H new ATOM 0 HG23 VAL A 104 10.604 -2.655 -16.912 1.00 0.00 H new ATOM 1673 N GLY A 105 11.362 -4.727 -17.805 1.00 0.00 N ATOM 1674 CA GLY A 105 12.755 -4.904 -17.440 1.00 0.00 C ATOM 1675 C GLY A 105 12.936 -5.151 -15.956 1.00 0.00 C ATOM 1676 O GLY A 105 13.906 -5.784 -15.538 1.00 0.00 O ATOM 0 H GLY A 105 10.696 -5.184 -17.183 1.00 0.00 H new ATOM 0 HA2 GLY A 105 13.170 -5.743 -17.999 1.00 0.00 H new ATOM 0 HA3 GLY A 105 13.319 -4.017 -17.730 1.00 0.00 H new ATOM 1680 N VAL A 106 11.999 -4.650 -15.157 1.00 0.00 N ATOM 1681 CA VAL A 106 12.059 -4.819 -13.711 1.00 0.00 C ATOM 1682 C VAL A 106 11.459 -6.158 -13.289 1.00 0.00 C ATOM 1683 O VAL A 106 11.842 -6.726 -12.267 1.00 0.00 O ATOM 1684 CB VAL A 106 11.322 -3.678 -12.980 1.00 0.00 C ATOM 1685 CG1 VAL A 106 9.853 -3.646 -13.373 1.00 0.00 C ATOM 1686 CG2 VAL A 106 11.476 -3.819 -11.472 1.00 0.00 C ATOM 0 H VAL A 106 11.190 -4.124 -15.487 1.00 0.00 H new ATOM 0 HA VAL A 106 13.112 -4.794 -13.431 1.00 0.00 H new ATOM 0 HB VAL A 106 11.773 -2.732 -13.281 1.00 0.00 H new ATOM 0 HG11 VAL A 106 9.353 -2.834 -12.846 1.00 0.00 H new ATOM 0 HG12 VAL A 106 9.767 -3.488 -14.448 1.00 0.00 H new ATOM 0 HG13 VAL A 106 9.385 -4.594 -13.107 1.00 0.00 H new ATOM 0 HG21 VAL A 106 10.949 -3.005 -10.975 1.00 0.00 H new ATOM 0 HG22 VAL A 106 11.056 -4.772 -11.151 1.00 0.00 H new ATOM 0 HG23 VAL A 106 12.533 -3.781 -11.209 1.00 0.00 H new ATOM 1696 N ILE A 107 10.517 -6.657 -14.084 1.00 0.00 N ATOM 1697 CA ILE A 107 9.867 -7.928 -13.792 1.00 0.00 C ATOM 1698 C ILE A 107 10.514 -9.066 -14.575 1.00 0.00 C ATOM 1699 O ILE A 107 9.830 -9.958 -15.077 1.00 0.00 O ATOM 1700 CB ILE A 107 8.362 -7.879 -14.118 1.00 0.00 C ATOM 1701 CG1 ILE A 107 7.726 -6.625 -13.513 1.00 0.00 C ATOM 1702 CG2 ILE A 107 7.668 -9.134 -13.607 1.00 0.00 C ATOM 1703 CD1 ILE A 107 7.400 -5.559 -14.537 1.00 0.00 C ATOM 0 H ILE A 107 10.188 -6.200 -14.934 1.00 0.00 H new ATOM 0 HA ILE A 107 9.990 -8.110 -12.724 1.00 0.00 H new ATOM 0 HB ILE A 107 8.241 -7.837 -15.200 1.00 0.00 H new ATOM 0 HG12 ILE A 107 6.812 -6.907 -12.990 1.00 0.00 H new ATOM 0 HG13 ILE A 107 8.403 -6.207 -12.768 1.00 0.00 H new ATOM 0 HG21 ILE A 107 6.605 -9.085 -13.845 1.00 0.00 H new ATOM 0 HG22 ILE A 107 8.106 -10.011 -14.083 1.00 0.00 H new ATOM 0 HG23 ILE A 107 7.795 -9.206 -12.527 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.952 -4.700 -14.038 1.00 0.00 H new ATOM 0 HD12 ILE A 107 8.314 -5.249 -15.043 1.00 0.00 H new ATOM 0 HD13 ILE A 107 6.698 -5.960 -15.269 1.00 0.00 H new ATOM 1715 N GLU A 108 11.838 -9.024 -14.677 1.00 0.00 N ATOM 1716 CA GLU A 108 12.583 -10.047 -15.401 1.00 0.00 C ATOM 1717 C GLU A 108 13.590 -10.747 -14.492 1.00 0.00 C ATOM 1718 O GLU A 108 13.882 -11.930 -14.670 1.00 0.00 O ATOM 1719 CB GLU A 108 13.310 -9.424 -16.593 1.00 0.00 C ATOM 1720 CG GLU A 108 13.878 -10.448 -17.563 1.00 0.00 C ATOM 1721 CD GLU A 108 15.099 -9.935 -18.303 1.00 0.00 C ATOM 1722 OE1 GLU A 108 16.191 -10.511 -18.116 1.00 0.00 O ATOM 1723 OE2 GLU A 108 14.962 -8.958 -19.068 1.00 0.00 O ATOM 0 H GLU A 108 12.418 -8.292 -14.267 1.00 0.00 H new ATOM 0 HA GLU A 108 11.870 -10.790 -15.758 1.00 0.00 H new ATOM 0 HB2 GLU A 108 12.620 -8.772 -17.129 1.00 0.00 H new ATOM 0 HB3 GLU A 108 14.121 -8.796 -16.225 1.00 0.00 H new ATOM 0 HG2 GLU A 108 14.143 -11.353 -17.016 1.00 0.00 H new ATOM 0 HG3 GLU A 108 13.110 -10.725 -18.285 1.00 0.00 H new ATOM 1730 N SER A 109 14.124 -10.010 -13.523 1.00 0.00 N ATOM 1731 CA SER A 109 15.103 -10.566 -12.596 1.00 0.00 C ATOM 1732 C SER A 109 14.423 -11.142 -11.353 1.00 0.00 C ATOM 1733 O SER A 109 13.857 -10.401 -10.550 1.00 0.00 O ATOM 1734 CB SER A 109 16.108 -9.488 -12.182 1.00 0.00 C ATOM 1735 OG SER A 109 17.077 -10.010 -11.290 1.00 0.00 O ATOM 0 H SER A 109 13.896 -9.029 -13.360 1.00 0.00 H new ATOM 0 HA SER A 109 15.627 -11.374 -13.106 1.00 0.00 H new ATOM 0 HB2 SER A 109 16.602 -9.088 -13.067 1.00 0.00 H new ATOM 0 HB3 SER A 109 15.582 -8.659 -11.708 1.00 0.00 H new ATOM 0 HG SER A 109 17.931 -9.549 -11.428 1.00 0.00 H new ATOM 1741 N PRO A 110 14.470 -12.477 -11.175 1.00 0.00 N ATOM 1742 CA PRO A 110 13.856 -13.141 -10.020 1.00 0.00 C ATOM 1743 C PRO A 110 14.506 -12.726 -8.704 1.00 0.00 C ATOM 1744 O PRO A 110 13.845 -12.655 -7.668 1.00 0.00 O ATOM 1745 CB PRO A 110 14.097 -14.635 -10.280 1.00 0.00 C ATOM 1746 CG PRO A 110 14.438 -14.732 -11.728 1.00 0.00 C ATOM 1747 CD PRO A 110 15.119 -13.441 -12.077 1.00 0.00 C ATOM 0 HA PRO A 110 12.802 -12.880 -9.921 1.00 0.00 H new ATOM 0 HB2 PRO A 110 14.907 -15.017 -9.659 1.00 0.00 H new ATOM 0 HB3 PRO A 110 13.210 -15.223 -10.044 1.00 0.00 H new ATOM 0 HG2 PRO A 110 15.092 -15.583 -11.919 1.00 0.00 H new ATOM 0 HG3 PRO A 110 13.542 -14.877 -12.332 1.00 0.00 H new ATOM 0 HD2 PRO A 110 16.195 -13.492 -11.908 1.00 0.00 H new ATOM 0 HD3 PRO A 110 14.973 -13.177 -13.124 1.00 0.00 H new ATOM 1755 N LEU A 111 15.806 -12.456 -8.753 1.00 0.00 N ATOM 1756 CA LEU A 111 16.549 -12.052 -7.565 1.00 0.00 C ATOM 1757 C LEU A 111 16.077 -10.692 -7.060 1.00 0.00 C ATOM 1758 O LEU A 111 15.781 -10.527 -5.877 1.00 0.00 O ATOM 1759 CB LEU A 111 18.047 -12.004 -7.868 1.00 0.00 C ATOM 1760 CG LEU A 111 18.930 -11.566 -6.699 1.00 0.00 C ATOM 1761 CD1 LEU A 111 18.680 -12.446 -5.484 1.00 0.00 C ATOM 1762 CD2 LEU A 111 20.398 -11.607 -7.096 1.00 0.00 C ATOM 0 H LEU A 111 16.367 -12.510 -9.603 1.00 0.00 H new ATOM 0 HA LEU A 111 16.365 -12.791 -6.785 1.00 0.00 H new ATOM 0 HB2 LEU A 111 18.368 -12.993 -8.195 1.00 0.00 H new ATOM 0 HB3 LEU A 111 18.212 -11.323 -8.703 1.00 0.00 H new ATOM 0 HG LEU A 111 18.673 -10.539 -6.438 1.00 0.00 H new ATOM 0 HD11 LEU A 111 19.317 -12.120 -4.662 1.00 0.00 H new ATOM 0 HD12 LEU A 111 17.634 -12.367 -5.187 1.00 0.00 H new ATOM 0 HD13 LEU A 111 18.910 -13.482 -5.732 1.00 0.00 H new ATOM 0 HD21 LEU A 111 21.012 -11.292 -6.252 1.00 0.00 H new ATOM 0 HD22 LEU A 111 20.669 -12.623 -7.383 1.00 0.00 H new ATOM 0 HD23 LEU A 111 20.566 -10.935 -7.938 1.00 0.00 H new ATOM 1774 N MET A 112 16.012 -9.720 -7.965 1.00 0.00 N ATOM 1775 CA MET A 112 15.578 -8.372 -7.612 1.00 0.00 C ATOM 1776 C MET A 112 14.202 -8.391 -6.950 1.00 0.00 C ATOM 1777 O MET A 112 13.872 -7.509 -6.157 1.00 0.00 O ATOM 1778 CB MET A 112 15.542 -7.484 -8.858 1.00 0.00 C ATOM 1779 CG MET A 112 16.906 -7.267 -9.492 1.00 0.00 C ATOM 1780 SD MET A 112 17.063 -5.645 -10.264 1.00 0.00 S ATOM 1781 CE MET A 112 17.573 -6.105 -11.919 1.00 0.00 C ATOM 0 H MET A 112 16.254 -9.841 -8.948 1.00 0.00 H new ATOM 0 HA MET A 112 16.296 -7.965 -6.900 1.00 0.00 H new ATOM 0 HB2 MET A 112 14.876 -7.933 -9.595 1.00 0.00 H new ATOM 0 HB3 MET A 112 15.117 -6.516 -8.592 1.00 0.00 H new ATOM 0 HG2 MET A 112 17.678 -7.379 -8.731 1.00 0.00 H new ATOM 0 HG3 MET A 112 17.082 -8.040 -10.240 1.00 0.00 H new ATOM 0 HE1 MET A 112 17.729 -5.206 -12.515 1.00 0.00 H new ATOM 0 HE2 MET A 112 18.502 -6.672 -11.869 1.00 0.00 H new ATOM 0 HE3 MET A 112 16.799 -6.717 -12.381 1.00 0.00 H new ATOM 1791 N TYR A 113 13.404 -9.400 -7.283 1.00 0.00 N ATOM 1792 CA TYR A 113 12.063 -9.532 -6.723 1.00 0.00 C ATOM 1793 C TYR A 113 12.110 -9.662 -5.205 1.00 0.00 C ATOM 1794 O TYR A 113 11.355 -9.006 -4.493 1.00 0.00 O ATOM 1795 CB TYR A 113 11.356 -10.748 -7.326 1.00 0.00 C ATOM 1796 CG TYR A 113 10.243 -10.386 -8.282 1.00 0.00 C ATOM 1797 CD1 TYR A 113 10.434 -9.421 -9.260 1.00 0.00 C ATOM 1798 CD2 TYR A 113 9.003 -11.009 -8.204 1.00 0.00 C ATOM 1799 CE1 TYR A 113 9.421 -9.085 -10.137 1.00 0.00 C ATOM 1800 CE2 TYR A 113 7.985 -10.679 -9.078 1.00 0.00 C ATOM 1801 CZ TYR A 113 8.199 -9.716 -10.042 1.00 0.00 C ATOM 1802 OH TYR A 113 7.187 -9.384 -10.914 1.00 0.00 O ATOM 0 H TYR A 113 13.662 -10.138 -7.938 1.00 0.00 H new ATOM 0 HA TYR A 113 11.505 -8.629 -6.972 1.00 0.00 H new ATOM 0 HB2 TYR A 113 12.089 -11.362 -7.850 1.00 0.00 H new ATOM 0 HB3 TYR A 113 10.948 -11.358 -6.520 1.00 0.00 H new ATOM 0 HD1 TYR A 113 11.390 -8.924 -9.337 1.00 0.00 H new ATOM 0 HD2 TYR A 113 8.833 -11.762 -7.449 1.00 0.00 H new ATOM 0 HE1 TYR A 113 9.586 -8.332 -10.893 1.00 0.00 H new ATOM 0 HE2 TYR A 113 7.027 -11.172 -9.007 1.00 0.00 H new ATOM 0 HH TYR A 113 6.803 -10.201 -11.296 1.00 0.00 H new ATOM 1812 N GLU A 114 12.996 -10.521 -4.716 1.00 0.00 N ATOM 1813 CA GLU A 114 13.136 -10.749 -3.281 1.00 0.00 C ATOM 1814 C GLU A 114 13.274 -9.437 -2.509 1.00 0.00 C ATOM 1815 O GLU A 114 12.580 -9.215 -1.518 1.00 0.00 O ATOM 1816 CB GLU A 114 14.347 -11.642 -3.005 1.00 0.00 C ATOM 1817 CG GLU A 114 14.014 -13.124 -2.968 1.00 0.00 C ATOM 1818 CD GLU A 114 14.710 -13.850 -1.833 1.00 0.00 C ATOM 1819 OE1 GLU A 114 14.774 -13.288 -0.720 1.00 0.00 O ATOM 1820 OE2 GLU A 114 15.191 -14.980 -2.059 1.00 0.00 O ATOM 0 H GLU A 114 13.630 -11.073 -5.293 1.00 0.00 H new ATOM 0 HA GLU A 114 12.229 -11.246 -2.938 1.00 0.00 H new ATOM 0 HB2 GLU A 114 15.100 -11.466 -3.773 1.00 0.00 H new ATOM 0 HB3 GLU A 114 14.791 -11.354 -2.052 1.00 0.00 H new ATOM 0 HG2 GLU A 114 12.936 -13.248 -2.867 1.00 0.00 H new ATOM 0 HG3 GLU A 114 14.300 -13.581 -3.916 1.00 0.00 H new ATOM 1827 N ASP A 115 14.180 -8.578 -2.960 1.00 0.00 N ATOM 1828 CA ASP A 115 14.416 -7.299 -2.297 1.00 0.00 C ATOM 1829 C ASP A 115 13.152 -6.440 -2.254 1.00 0.00 C ATOM 1830 O ASP A 115 12.858 -5.809 -1.239 1.00 0.00 O ATOM 1831 CB ASP A 115 15.535 -6.537 -3.009 1.00 0.00 C ATOM 1832 CG ASP A 115 16.429 -5.785 -2.044 1.00 0.00 C ATOM 1833 OD1 ASP A 115 17.583 -6.217 -1.844 1.00 0.00 O ATOM 1834 OD2 ASP A 115 15.975 -4.762 -1.488 1.00 0.00 O ATOM 0 H ASP A 115 14.763 -8.742 -3.781 1.00 0.00 H new ATOM 0 HA ASP A 115 14.712 -7.511 -1.270 1.00 0.00 H new ATOM 0 HB2 ASP A 115 16.138 -7.238 -3.586 1.00 0.00 H new ATOM 0 HB3 ASP A 115 15.098 -5.834 -3.718 1.00 0.00 H new ATOM 1839 N SER A 116 12.413 -6.414 -3.357 1.00 0.00 N ATOM 1840 CA SER A 116 11.189 -5.624 -3.438 1.00 0.00 C ATOM 1841 C SER A 116 10.039 -6.305 -2.703 1.00 0.00 C ATOM 1842 O SER A 116 9.309 -5.672 -1.940 1.00 0.00 O ATOM 1843 CB SER A 116 10.809 -5.392 -4.903 1.00 0.00 C ATOM 1844 OG SER A 116 9.422 -5.128 -5.039 1.00 0.00 O ATOM 0 H SER A 116 12.639 -6.930 -4.207 1.00 0.00 H new ATOM 0 HA SER A 116 11.376 -4.664 -2.957 1.00 0.00 H new ATOM 0 HB2 SER A 116 11.382 -4.555 -5.301 1.00 0.00 H new ATOM 0 HB3 SER A 116 11.074 -6.269 -5.493 1.00 0.00 H new ATOM 0 HG SER A 116 9.262 -4.639 -5.873 1.00 0.00 H new ATOM 1850 N ILE A 117 9.878 -7.597 -2.954 1.00 0.00 N ATOM 1851 CA ILE A 117 8.811 -8.378 -2.340 1.00 0.00 C ATOM 1852 C ILE A 117 9.019 -8.540 -0.836 1.00 0.00 C ATOM 1853 O ILE A 117 8.096 -8.329 -0.049 1.00 0.00 O ATOM 1854 CB ILE A 117 8.704 -9.773 -2.984 1.00 0.00 C ATOM 1855 CG1 ILE A 117 8.692 -9.650 -4.520 1.00 0.00 C ATOM 1856 CG2 ILE A 117 7.469 -10.501 -2.467 1.00 0.00 C ATOM 1857 CD1 ILE A 117 7.310 -9.619 -5.142 1.00 0.00 C ATOM 0 H ILE A 117 10.478 -8.131 -3.584 1.00 0.00 H new ATOM 0 HA ILE A 117 7.886 -7.827 -2.509 1.00 0.00 H new ATOM 0 HB ILE A 117 9.576 -10.365 -2.705 1.00 0.00 H new ATOM 0 HG12 ILE A 117 9.223 -8.741 -4.802 1.00 0.00 H new ATOM 0 HG13 ILE A 117 9.247 -10.488 -4.942 1.00 0.00 H new ATOM 0 HG21 ILE A 117 7.406 -11.485 -2.931 1.00 0.00 H new ATOM 0 HG22 ILE A 117 7.539 -10.613 -1.385 1.00 0.00 H new ATOM 0 HG23 ILE A 117 6.577 -9.926 -2.715 1.00 0.00 H new ATOM 0 HD11 ILE A 117 7.400 -9.531 -6.225 1.00 0.00 H new ATOM 0 HD12 ILE A 117 6.779 -10.539 -4.896 1.00 0.00 H new ATOM 0 HD13 ILE A 117 6.755 -8.765 -4.753 1.00 0.00 H new ATOM 1869 N LEU A 118 10.231 -8.921 -0.440 1.00 0.00 N ATOM 1870 CA LEU A 118 10.543 -9.114 0.973 1.00 0.00 C ATOM 1871 C LEU A 118 10.241 -7.853 1.776 1.00 0.00 C ATOM 1872 O LEU A 118 9.809 -7.928 2.925 1.00 0.00 O ATOM 1873 CB LEU A 118 12.012 -9.509 1.148 1.00 0.00 C ATOM 1874 CG LEU A 118 12.352 -10.162 2.490 1.00 0.00 C ATOM 1875 CD1 LEU A 118 13.782 -10.678 2.485 1.00 0.00 C ATOM 1876 CD2 LEU A 118 12.141 -9.179 3.631 1.00 0.00 C ATOM 0 H LEU A 118 11.009 -9.101 -1.074 1.00 0.00 H new ATOM 0 HA LEU A 118 9.913 -9.920 1.349 1.00 0.00 H new ATOM 0 HB2 LEU A 118 12.285 -10.196 0.347 1.00 0.00 H new ATOM 0 HB3 LEU A 118 12.629 -8.618 1.028 1.00 0.00 H new ATOM 0 HG LEU A 118 11.683 -11.009 2.640 1.00 0.00 H new ATOM 0 HD11 LEU A 118 14.006 -11.139 3.447 1.00 0.00 H new ATOM 0 HD12 LEU A 118 13.899 -11.417 1.692 1.00 0.00 H new ATOM 0 HD13 LEU A 118 14.468 -9.848 2.312 1.00 0.00 H new ATOM 0 HD21 LEU A 118 12.388 -9.661 4.577 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.785 -8.311 3.487 1.00 0.00 H new ATOM 0 HD23 LEU A 118 11.099 -8.859 3.648 1.00 0.00 H new ATOM 1888 N ALA A 119 10.469 -6.698 1.164 1.00 0.00 N ATOM 1889 CA ALA A 119 10.222 -5.423 1.825 1.00 0.00 C ATOM 1890 C ALA A 119 8.750 -5.263 2.195 1.00 0.00 C ATOM 1891 O ALA A 119 8.420 -4.645 3.207 1.00 0.00 O ATOM 1892 CB ALA A 119 10.672 -4.273 0.936 1.00 0.00 C ATOM 0 H ALA A 119 10.824 -6.618 0.211 1.00 0.00 H new ATOM 0 HA ALA A 119 10.801 -5.406 2.748 1.00 0.00 H new ATOM 0 HB1 ALA A 119 10.482 -3.326 1.442 1.00 0.00 H new ATOM 0 HB2 ALA A 119 11.738 -4.367 0.731 1.00 0.00 H new ATOM 0 HB3 ALA A 119 10.118 -4.301 -0.003 1.00 0.00 H new ATOM 1898 N VAL A 120 7.867 -5.816 1.368 1.00 0.00 N ATOM 1899 CA VAL A 120 6.431 -5.723 1.610 1.00 0.00 C ATOM 1900 C VAL A 120 5.973 -6.708 2.683 1.00 0.00 C ATOM 1901 O VAL A 120 5.239 -6.340 3.599 1.00 0.00 O ATOM 1902 CB VAL A 120 5.624 -5.972 0.320 1.00 0.00 C ATOM 1903 CG1 VAL A 120 4.140 -5.724 0.558 1.00 0.00 C ATOM 1904 CG2 VAL A 120 6.142 -5.095 -0.812 1.00 0.00 C ATOM 0 H VAL A 120 8.120 -6.332 0.526 1.00 0.00 H new ATOM 0 HA VAL A 120 6.244 -4.708 1.960 1.00 0.00 H new ATOM 0 HB VAL A 120 5.752 -7.015 0.031 1.00 0.00 H new ATOM 0 HG11 VAL A 120 3.588 -5.905 -0.364 1.00 0.00 H new ATOM 0 HG12 VAL A 120 3.779 -6.397 1.335 1.00 0.00 H new ATOM 0 HG13 VAL A 120 3.990 -4.692 0.874 1.00 0.00 H new ATOM 0 HG21 VAL A 120 5.561 -5.284 -1.714 1.00 0.00 H new ATOM 0 HG22 VAL A 120 6.046 -4.046 -0.532 1.00 0.00 H new ATOM 0 HG23 VAL A 120 7.190 -5.326 -1.001 1.00 0.00 H new ATOM 1914 N ARG A 121 6.401 -7.961 2.564 1.00 0.00 N ATOM 1915 CA ARG A 121 6.017 -8.989 3.528 1.00 0.00 C ATOM 1916 C ARG A 121 6.599 -8.700 4.909 1.00 0.00 C ATOM 1917 O ARG A 121 5.925 -8.881 5.923 1.00 0.00 O ATOM 1918 CB ARG A 121 6.466 -10.371 3.048 1.00 0.00 C ATOM 1919 CG ARG A 121 7.963 -10.486 2.824 1.00 0.00 C ATOM 1920 CD ARG A 121 8.299 -11.662 1.921 1.00 0.00 C ATOM 1921 NE ARG A 121 7.659 -12.896 2.370 1.00 0.00 N ATOM 1922 CZ ARG A 121 7.440 -13.948 1.584 1.00 0.00 C ATOM 1923 NH1 ARG A 121 7.810 -13.923 0.309 1.00 0.00 N ATOM 1924 NH2 ARG A 121 6.849 -15.030 2.075 1.00 0.00 N ATOM 0 H ARG A 121 7.010 -8.289 1.815 1.00 0.00 H new ATOM 0 HA ARG A 121 4.930 -8.977 3.608 1.00 0.00 H new ATOM 0 HB2 ARG A 121 6.160 -11.117 3.781 1.00 0.00 H new ATOM 0 HB3 ARG A 121 5.950 -10.607 2.118 1.00 0.00 H new ATOM 0 HG2 ARG A 121 8.338 -9.564 2.379 1.00 0.00 H new ATOM 0 HG3 ARG A 121 8.468 -10.605 3.783 1.00 0.00 H new ATOM 0 HD2 ARG A 121 7.982 -11.439 0.902 1.00 0.00 H new ATOM 0 HD3 ARG A 121 9.380 -11.802 1.895 1.00 0.00 H new ATOM 0 HE ARG A 121 7.362 -12.955 3.344 1.00 0.00 H new ATOM 0 HH11 ARG A 121 8.265 -13.094 -0.074 1.00 0.00 H new ATOM 0 HH12 ARG A 121 7.639 -14.733 -0.288 1.00 0.00 H new ATOM 0 HH21 ARG A 121 6.563 -15.055 3.054 1.00 0.00 H new ATOM 0 HH22 ARG A 121 6.681 -15.836 1.474 1.00 0.00 H new ATOM 1938 N LYS A 122 7.850 -8.248 4.946 1.00 0.00 N ATOM 1939 CA LYS A 122 8.508 -7.935 6.212 1.00 0.00 C ATOM 1940 C LYS A 122 7.694 -6.917 7.004 1.00 0.00 C ATOM 1941 O LYS A 122 7.457 -7.088 8.200 1.00 0.00 O ATOM 1942 CB LYS A 122 9.917 -7.394 5.965 1.00 0.00 C ATOM 1943 CG LYS A 122 10.891 -7.700 7.091 1.00 0.00 C ATOM 1944 CD LYS A 122 12.253 -7.074 6.835 1.00 0.00 C ATOM 1945 CE LYS A 122 13.337 -7.740 7.667 1.00 0.00 C ATOM 1946 NZ LYS A 122 14.684 -7.581 7.054 1.00 0.00 N ATOM 0 H LYS A 122 8.426 -8.091 4.119 1.00 0.00 H new ATOM 0 HA LYS A 122 8.580 -8.855 6.792 1.00 0.00 H new ATOM 0 HB2 LYS A 122 10.302 -7.817 5.037 1.00 0.00 H new ATOM 0 HB3 LYS A 122 9.864 -6.314 5.825 1.00 0.00 H new ATOM 0 HG2 LYS A 122 10.489 -7.327 8.033 1.00 0.00 H new ATOM 0 HG3 LYS A 122 10.999 -8.779 7.196 1.00 0.00 H new ATOM 0 HD2 LYS A 122 12.501 -7.159 5.777 1.00 0.00 H new ATOM 0 HD3 LYS A 122 12.215 -6.010 7.069 1.00 0.00 H new ATOM 0 HE2 LYS A 122 13.341 -7.310 8.669 1.00 0.00 H new ATOM 0 HE3 LYS A 122 13.111 -8.801 7.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 15.395 -8.049 7.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 14.688 -8.013 6.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 14.911 -6.569 6.973 1.00 0.00 H new ATOM 1960 N TYR A 123 7.263 -5.861 6.323 1.00 0.00 N ATOM 1961 CA TYR A 123 6.469 -4.815 6.954 1.00 0.00 C ATOM 1962 C TYR A 123 5.050 -5.307 7.221 1.00 0.00 C ATOM 1963 O TYR A 123 4.475 -5.037 8.275 1.00 0.00 O ATOM 1964 CB TYR A 123 6.436 -3.570 6.064 1.00 0.00 C ATOM 1965 CG TYR A 123 7.243 -2.409 6.604 1.00 0.00 C ATOM 1966 CD1 TYR A 123 6.823 -1.099 6.410 1.00 0.00 C ATOM 1967 CD2 TYR A 123 8.424 -2.621 7.306 1.00 0.00 C ATOM 1968 CE1 TYR A 123 7.556 -0.034 6.899 1.00 0.00 C ATOM 1969 CE2 TYR A 123 9.161 -1.561 7.799 1.00 0.00 C ATOM 1970 CZ TYR A 123 8.723 -0.270 7.592 1.00 0.00 C ATOM 1971 OH TYR A 123 9.455 0.787 8.081 1.00 0.00 O ATOM 0 H TYR A 123 7.451 -5.707 5.332 1.00 0.00 H new ATOM 0 HA TYR A 123 6.931 -4.557 7.907 1.00 0.00 H new ATOM 0 HB2 TYR A 123 6.812 -3.832 5.075 1.00 0.00 H new ATOM 0 HB3 TYR A 123 5.401 -3.253 5.938 1.00 0.00 H new ATOM 0 HD1 TYR A 123 5.908 -0.910 5.868 1.00 0.00 H new ATOM 0 HD2 TYR A 123 8.771 -3.631 7.469 1.00 0.00 H new ATOM 0 HE1 TYR A 123 7.215 0.978 6.739 1.00 0.00 H new ATOM 0 HE2 TYR A 123 10.076 -1.743 8.344 1.00 0.00 H new ATOM 0 HH TYR A 123 10.249 0.448 8.546 1.00 0.00 H new ATOM 1981 N PHE A 124 4.494 -6.036 6.259 1.00 0.00 N ATOM 1982 CA PHE A 124 3.144 -6.573 6.387 1.00 0.00 C ATOM 1983 C PHE A 124 3.030 -7.457 7.624 1.00 0.00 C ATOM 1984 O PHE A 124 2.012 -7.446 8.317 1.00 0.00 O ATOM 1985 CB PHE A 124 2.775 -7.375 5.138 1.00 0.00 C ATOM 1986 CG PHE A 124 1.295 -7.517 4.930 1.00 0.00 C ATOM 1987 CD1 PHE A 124 0.567 -6.504 4.330 1.00 0.00 C ATOM 1988 CD2 PHE A 124 0.633 -8.665 5.335 1.00 0.00 C ATOM 1989 CE1 PHE A 124 -0.795 -6.632 4.137 1.00 0.00 C ATOM 1990 CE2 PHE A 124 -0.729 -8.800 5.144 1.00 0.00 C ATOM 1991 CZ PHE A 124 -1.444 -7.782 4.544 1.00 0.00 C ATOM 0 H PHE A 124 4.958 -6.269 5.381 1.00 0.00 H new ATOM 0 HA PHE A 124 2.452 -5.738 6.493 1.00 0.00 H new ATOM 0 HB2 PHE A 124 3.211 -6.892 4.264 1.00 0.00 H new ATOM 0 HB3 PHE A 124 3.220 -8.367 5.209 1.00 0.00 H new ATOM 0 HD1 PHE A 124 1.069 -5.603 4.009 1.00 0.00 H new ATOM 0 HD2 PHE A 124 1.188 -9.463 5.805 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -1.352 -5.834 3.668 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -1.233 -9.700 5.463 1.00 0.00 H new ATOM 0 HZ PHE A 124 -2.508 -7.885 4.393 1.00 0.00 H new ATOM 2001 N GLN A 125 4.083 -8.221 7.896 1.00 0.00 N ATOM 2002 CA GLN A 125 4.105 -9.111 9.051 1.00 0.00 C ATOM 2003 C GLN A 125 4.013 -8.316 10.349 1.00 0.00 C ATOM 2004 O GLN A 125 3.418 -8.771 11.326 1.00 0.00 O ATOM 2005 CB GLN A 125 5.381 -9.955 9.046 1.00 0.00 C ATOM 2006 CG GLN A 125 5.264 -11.239 9.852 1.00 0.00 C ATOM 2007 CD GLN A 125 6.516 -12.090 9.776 1.00 0.00 C ATOM 2008 OE1 GLN A 125 7.607 -11.644 10.131 1.00 0.00 O ATOM 2009 NE2 GLN A 125 6.365 -13.325 9.311 1.00 0.00 N ATOM 0 H GLN A 125 4.933 -8.242 7.332 1.00 0.00 H new ATOM 0 HA GLN A 125 3.241 -9.772 8.987 1.00 0.00 H new ATOM 0 HB2 GLN A 125 5.638 -10.204 8.016 1.00 0.00 H new ATOM 0 HB3 GLN A 125 6.202 -9.359 9.444 1.00 0.00 H new ATOM 0 HG2 GLN A 125 5.059 -10.992 10.894 1.00 0.00 H new ATOM 0 HG3 GLN A 125 4.414 -11.816 9.488 1.00 0.00 H new ATOM 0 HE21 GLN A 125 5.442 -13.654 9.028 1.00 0.00 H new ATOM 0 HE22 GLN A 125 7.172 -13.944 9.237 1.00 0.00 H new ATOM 2018 N ARG A 126 4.605 -7.126 10.352 1.00 0.00 N ATOM 2019 CA ARG A 126 4.588 -6.268 11.531 1.00 0.00 C ATOM 2020 C ARG A 126 3.158 -5.899 11.913 1.00 0.00 C ATOM 2021 O ARG A 126 2.822 -5.823 13.094 1.00 0.00 O ATOM 2022 CB ARG A 126 5.410 -5.001 11.279 1.00 0.00 C ATOM 2023 CG ARG A 126 6.792 -5.038 11.911 1.00 0.00 C ATOM 2024 CD ARG A 126 6.810 -4.321 13.251 1.00 0.00 C ATOM 2025 NE ARG A 126 8.062 -3.599 13.469 1.00 0.00 N ATOM 2026 CZ ARG A 126 9.211 -4.188 13.793 1.00 0.00 C ATOM 2027 NH1 ARG A 126 9.271 -5.506 13.938 1.00 0.00 N ATOM 2028 NH2 ARG A 126 10.302 -3.457 13.972 1.00 0.00 N ATOM 0 H ARG A 126 5.102 -6.734 9.552 1.00 0.00 H new ATOM 0 HA ARG A 126 5.034 -6.819 12.359 1.00 0.00 H new ATOM 0 HB2 ARG A 126 5.515 -4.853 10.204 1.00 0.00 H new ATOM 0 HB3 ARG A 126 4.865 -4.141 11.667 1.00 0.00 H new ATOM 0 HG2 ARG A 126 7.104 -6.074 12.047 1.00 0.00 H new ATOM 0 HG3 ARG A 126 7.513 -4.574 11.239 1.00 0.00 H new ATOM 0 HD2 ARG A 126 5.975 -3.622 13.299 1.00 0.00 H new ATOM 0 HD3 ARG A 126 6.665 -5.046 14.052 1.00 0.00 H new ATOM 0 HE ARG A 126 8.055 -2.584 13.367 1.00 0.00 H new ATOM 0 HH11 ARG A 126 8.434 -6.073 13.801 1.00 0.00 H new ATOM 0 HH12 ARG A 126 10.154 -5.952 14.186 1.00 0.00 H new ATOM 0 HH21 ARG A 126 10.261 -2.444 13.862 1.00 0.00 H new ATOM 0 HH22 ARG A 126 11.183 -3.908 14.220 1.00 0.00 H new ATOM 2042 N ILE A 127 2.319 -5.672 10.907 1.00 0.00 N ATOM 2043 CA ILE A 127 0.925 -5.313 11.141 1.00 0.00 C ATOM 2044 C ILE A 127 0.190 -6.423 11.887 1.00 0.00 C ATOM 2045 O ILE A 127 -0.555 -6.162 12.831 1.00 0.00 O ATOM 2046 CB ILE A 127 0.187 -5.021 9.818 1.00 0.00 C ATOM 2047 CG1 ILE A 127 0.939 -3.959 9.013 1.00 0.00 C ATOM 2048 CG2 ILE A 127 -1.242 -4.572 10.092 1.00 0.00 C ATOM 2049 CD1 ILE A 127 0.269 -3.606 7.703 1.00 0.00 C ATOM 0 H ILE A 127 2.580 -5.730 9.923 1.00 0.00 H new ATOM 0 HA ILE A 127 0.930 -4.409 11.751 1.00 0.00 H new ATOM 0 HB ILE A 127 0.151 -5.939 9.231 1.00 0.00 H new ATOM 0 HG12 ILE A 127 1.035 -3.057 9.617 1.00 0.00 H new ATOM 0 HG13 ILE A 127 1.949 -4.316 8.811 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -1.747 -4.370 9.148 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -1.774 -5.358 10.628 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -1.229 -3.666 10.697 1.00 0.00 H new ATOM 0 HD11 ILE A 127 0.857 -2.848 7.186 1.00 0.00 H new ATOM 0 HD12 ILE A 127 0.197 -4.497 7.079 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -0.731 -3.219 7.899 1.00 0.00 H new ATOM 2061 N THR A 128 0.402 -7.661 11.453 1.00 0.00 N ATOM 2062 CA THR A 128 -0.244 -8.810 12.079 1.00 0.00 C ATOM 2063 C THR A 128 0.167 -8.939 13.542 1.00 0.00 C ATOM 2064 O THR A 128 -0.677 -9.115 14.420 1.00 0.00 O ATOM 2065 CB THR A 128 0.107 -10.092 11.323 1.00 0.00 C ATOM 2066 OG1 THR A 128 0.500 -9.800 9.994 1.00 0.00 O ATOM 2067 CG2 THR A 128 -1.039 -11.079 11.256 1.00 0.00 C ATOM 0 H THR A 128 1.015 -7.895 10.672 1.00 0.00 H new ATOM 0 HA THR A 128 -1.322 -8.655 12.038 1.00 0.00 H new ATOM 0 HB THR A 128 0.924 -10.544 11.885 1.00 0.00 H new ATOM 0 HG1 THR A 128 0.722 -10.633 9.528 1.00 0.00 H new ATOM 0 HG21 THR A 128 -0.724 -11.966 10.707 1.00 0.00 H new ATOM 0 HG22 THR A 128 -1.334 -11.364 12.266 1.00 0.00 H new ATOM 0 HG23 THR A 128 -1.886 -10.619 10.747 1.00 0.00 H new ATOM 2075 N LEU A 129 1.469 -8.850 13.797 1.00 0.00 N ATOM 2076 CA LEU A 129 1.992 -8.958 15.154 1.00 0.00 C ATOM 2077 C LEU A 129 1.675 -7.704 15.963 1.00 0.00 C ATOM 2078 O LEU A 129 1.365 -7.781 17.152 1.00 0.00 O ATOM 2079 CB LEU A 129 3.504 -9.189 15.123 1.00 0.00 C ATOM 2080 CG LEU A 129 4.102 -9.738 16.419 1.00 0.00 C ATOM 2081 CD1 LEU A 129 3.623 -11.160 16.667 1.00 0.00 C ATOM 2082 CD2 LEU A 129 5.622 -9.687 16.366 1.00 0.00 C ATOM 0 H LEU A 129 2.181 -8.703 13.081 1.00 0.00 H new ATOM 0 HA LEU A 129 1.510 -9.809 15.635 1.00 0.00 H new ATOM 0 HB2 LEU A 129 3.734 -9.881 14.313 1.00 0.00 H new ATOM 0 HB3 LEU A 129 3.995 -8.246 14.885 1.00 0.00 H new ATOM 0 HG LEU A 129 3.765 -9.114 17.247 1.00 0.00 H new ATOM 0 HD11 LEU A 129 4.059 -11.534 17.593 1.00 0.00 H new ATOM 0 HD12 LEU A 129 2.536 -11.169 16.748 1.00 0.00 H new ATOM 0 HD13 LEU A 129 3.931 -11.797 15.838 1.00 0.00 H new ATOM 0 HD21 LEU A 129 6.032 -10.081 17.296 1.00 0.00 H new ATOM 0 HD22 LEU A 129 5.977 -10.288 15.529 1.00 0.00 H new ATOM 0 HD23 LEU A 129 5.947 -8.655 16.235 1.00 0.00 H new ATOM 2094 N TYR A 130 1.755 -6.550 15.309 1.00 0.00 N ATOM 2095 CA TYR A 130 1.479 -5.276 15.962 1.00 0.00 C ATOM 2096 C TYR A 130 0.056 -5.243 16.511 1.00 0.00 C ATOM 2097 O TYR A 130 -0.163 -4.916 17.678 1.00 0.00 O ATOM 2098 CB TYR A 130 1.683 -4.122 14.978 1.00 0.00 C ATOM 2099 CG TYR A 130 1.505 -2.755 15.598 1.00 0.00 C ATOM 2100 CD1 TYR A 130 0.502 -1.899 15.161 1.00 0.00 C ATOM 2101 CD2 TYR A 130 2.341 -2.320 16.619 1.00 0.00 C ATOM 2102 CE1 TYR A 130 0.337 -0.648 15.723 1.00 0.00 C ATOM 2103 CE2 TYR A 130 2.182 -1.071 17.186 1.00 0.00 C ATOM 2104 CZ TYR A 130 1.179 -0.239 16.735 1.00 0.00 C ATOM 2105 OH TYR A 130 1.020 1.006 17.298 1.00 0.00 O ATOM 0 H TYR A 130 2.010 -6.471 14.324 1.00 0.00 H new ATOM 0 HA TYR A 130 2.174 -5.164 16.794 1.00 0.00 H new ATOM 0 HB2 TYR A 130 2.685 -4.191 14.554 1.00 0.00 H new ATOM 0 HB3 TYR A 130 0.979 -4.231 14.153 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -0.160 -2.217 14.369 1.00 0.00 H new ATOM 0 HD2 TYR A 130 3.128 -2.969 16.975 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -0.447 0.006 15.372 1.00 0.00 H new ATOM 0 HE2 TYR A 130 2.840 -0.747 17.979 1.00 0.00 H new ATOM 0 HH TYR A 130 0.857 1.666 16.592 1.00 0.00 H new ATOM 2115 N LEU A 131 -0.906 -5.581 15.661 1.00 0.00 N ATOM 2116 CA LEU A 131 -2.310 -5.589 16.056 1.00 0.00 C ATOM 2117 C LEU A 131 -2.573 -6.647 17.123 1.00 0.00 C ATOM 2118 O LEU A 131 -3.426 -6.465 17.992 1.00 0.00 O ATOM 2119 CB LEU A 131 -3.200 -5.839 14.836 1.00 0.00 C ATOM 2120 CG LEU A 131 -3.581 -4.587 14.041 1.00 0.00 C ATOM 2121 CD1 LEU A 131 -2.356 -3.724 13.778 1.00 0.00 C ATOM 2122 CD2 LEU A 131 -4.252 -4.971 12.731 1.00 0.00 C ATOM 0 H LEU A 131 -0.740 -5.854 14.692 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.549 -4.613 16.478 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -2.688 -6.532 14.169 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.114 -6.332 15.168 1.00 0.00 H new ATOM 0 HG LEU A 131 -4.288 -4.007 14.635 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -2.649 -2.840 13.212 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.916 -3.418 14.727 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.625 -4.295 13.206 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -4.516 -4.069 12.179 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -3.567 -5.574 12.135 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -5.154 -5.546 12.939 1.00 0.00 H new ATOM 2134 N THR A 132 -1.836 -7.751 17.054 1.00 0.00 N ATOM 2135 CA THR A 132 -1.992 -8.837 18.017 1.00 0.00 C ATOM 2136 C THR A 132 -1.792 -8.332 19.443 1.00 0.00 C ATOM 2137 O THR A 132 -2.486 -8.757 20.367 1.00 0.00 O ATOM 2138 CB THR A 132 -1.000 -9.962 17.716 1.00 0.00 C ATOM 2139 OG1 THR A 132 -1.207 -10.477 16.413 1.00 0.00 O ATOM 2140 CG2 THR A 132 -1.094 -11.121 18.686 1.00 0.00 C ATOM 0 H THR A 132 -1.125 -7.918 16.342 1.00 0.00 H new ATOM 0 HA THR A 132 -3.006 -9.226 17.928 1.00 0.00 H new ATOM 0 HB THR A 132 -0.013 -9.509 17.811 1.00 0.00 H new ATOM 0 HG1 THR A 132 -0.721 -9.928 15.763 1.00 0.00 H new ATOM 0 HG21 THR A 132 -0.363 -11.883 18.415 1.00 0.00 H new ATOM 0 HG22 THR A 132 -0.891 -10.767 19.697 1.00 0.00 H new ATOM 0 HG23 THR A 132 -2.096 -11.549 18.646 1.00 0.00 H new ATOM 2148 N GLU A 133 -0.839 -7.421 19.615 1.00 0.00 N ATOM 2149 CA GLU A 133 -0.549 -6.857 20.928 1.00 0.00 C ATOM 2150 C GLU A 133 -1.700 -5.980 21.409 1.00 0.00 C ATOM 2151 O GLU A 133 -1.957 -5.878 22.608 1.00 0.00 O ATOM 2152 CB GLU A 133 0.745 -6.042 20.881 1.00 0.00 C ATOM 2153 CG GLU A 133 1.139 -5.448 22.225 1.00 0.00 C ATOM 2154 CD GLU A 133 1.006 -3.938 22.258 1.00 0.00 C ATOM 2155 OE1 GLU A 133 0.068 -3.439 22.914 1.00 0.00 O ATOM 2156 OE2 GLU A 133 1.841 -3.255 21.629 1.00 0.00 O ATOM 0 H GLU A 133 -0.255 -7.058 18.862 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.426 -7.681 21.631 1.00 0.00 H new ATOM 0 HB2 GLU A 133 1.554 -6.680 20.524 1.00 0.00 H new ATOM 0 HB3 GLU A 133 0.631 -5.236 20.156 1.00 0.00 H new ATOM 0 HG2 GLU A 133 0.514 -5.881 23.006 1.00 0.00 H new ATOM 0 HG3 GLU A 133 2.169 -5.723 22.451 1.00 0.00 H new ATOM 2163 N LYS A 134 -2.392 -5.350 20.465 1.00 0.00 N ATOM 2164 CA LYS A 134 -3.518 -4.482 20.792 1.00 0.00 C ATOM 2165 C LYS A 134 -4.847 -5.231 20.689 1.00 0.00 C ATOM 2166 O LYS A 134 -5.900 -4.685 21.019 1.00 0.00 O ATOM 2167 CB LYS A 134 -3.534 -3.265 19.866 1.00 0.00 C ATOM 2168 CG LYS A 134 -4.515 -2.186 20.298 1.00 0.00 C ATOM 2169 CD LYS A 134 -3.855 -0.816 20.349 1.00 0.00 C ATOM 2170 CE LYS A 134 -4.732 0.202 21.061 1.00 0.00 C ATOM 2171 NZ LYS A 134 -5.004 1.393 20.209 1.00 0.00 N ATOM 0 H LYS A 134 -2.193 -5.424 19.467 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.394 -4.150 21.823 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -2.532 -2.838 19.823 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -3.785 -3.590 18.856 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -5.356 -2.160 19.605 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -4.919 -2.433 21.280 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -2.896 -0.892 20.861 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -3.648 -0.473 19.335 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -5.675 -0.266 21.343 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -4.245 0.519 21.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -5.711 1.998 20.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -4.124 1.931 20.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -5.367 1.083 19.285 1.00 0.00 H new ATOM 2185 N LYS A 135 -4.795 -6.481 20.233 1.00 0.00 N ATOM 2186 CA LYS A 135 -5.998 -7.294 20.092 1.00 0.00 C ATOM 2187 C LYS A 135 -7.018 -6.613 19.183 1.00 0.00 C ATOM 2188 O LYS A 135 -8.224 -6.808 19.334 1.00 0.00 O ATOM 2189 CB LYS A 135 -6.620 -7.563 21.463 1.00 0.00 C ATOM 2190 CG LYS A 135 -5.665 -8.223 22.445 1.00 0.00 C ATOM 2191 CD LYS A 135 -5.087 -7.214 23.425 1.00 0.00 C ATOM 2192 CE LYS A 135 -5.904 -7.151 24.706 1.00 0.00 C ATOM 2193 NZ LYS A 135 -7.278 -6.630 24.463 1.00 0.00 N ATOM 0 H LYS A 135 -3.933 -6.951 19.956 1.00 0.00 H new ATOM 0 HA LYS A 135 -5.711 -8.242 19.636 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -6.969 -6.621 21.886 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -7.496 -8.200 21.337 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -6.189 -9.005 22.994 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -4.855 -8.705 21.898 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -4.058 -7.483 23.662 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -5.060 -6.228 22.961 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -5.966 -8.146 25.147 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -5.396 -6.513 25.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -7.768 -6.506 25.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -7.220 -5.714 23.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -7.806 -7.305 23.874 1.00 0.00 H new ATOM 2207 N TYR A 136 -6.526 -5.816 18.239 1.00 0.00 N ATOM 2208 CA TYR A 136 -7.398 -5.109 17.307 1.00 0.00 C ATOM 2209 C TYR A 136 -8.378 -4.208 18.054 1.00 0.00 C ATOM 2210 O TYR A 136 -9.589 -4.273 17.835 1.00 0.00 O ATOM 2211 CB TYR A 136 -8.163 -6.107 16.434 1.00 0.00 C ATOM 2212 CG TYR A 136 -7.307 -7.244 15.919 1.00 0.00 C ATOM 2213 CD1 TYR A 136 -6.461 -7.064 14.833 1.00 0.00 C ATOM 2214 CD2 TYR A 136 -7.347 -8.496 16.520 1.00 0.00 C ATOM 2215 CE1 TYR A 136 -5.677 -8.099 14.359 1.00 0.00 C ATOM 2216 CE2 TYR A 136 -6.566 -9.536 16.052 1.00 0.00 C ATOM 2217 CZ TYR A 136 -5.734 -9.333 14.972 1.00 0.00 C ATOM 2218 OH TYR A 136 -4.955 -10.366 14.503 1.00 0.00 O ATOM 0 H TYR A 136 -5.530 -5.644 18.099 1.00 0.00 H new ATOM 0 HA TYR A 136 -6.775 -4.483 16.668 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -8.992 -6.519 17.010 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -8.597 -5.577 15.586 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -6.415 -6.099 14.350 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -7.998 -8.659 17.366 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -5.024 -7.942 13.513 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -6.608 -10.503 16.530 1.00 0.00 H new ATOM 0 HH TYR A 136 -5.347 -10.723 13.678 1.00 0.00 H new ATOM 2228 N SER A 137 -7.848 -3.368 18.936 1.00 0.00 N ATOM 2229 CA SER A 137 -8.675 -2.455 19.716 1.00 0.00 C ATOM 2230 C SER A 137 -9.456 -1.513 18.806 1.00 0.00 C ATOM 2231 O SER A 137 -10.678 -1.609 18.698 1.00 0.00 O ATOM 2232 CB SER A 137 -7.808 -1.646 20.683 1.00 0.00 C ATOM 2233 OG SER A 137 -8.563 -0.626 21.314 1.00 0.00 O ATOM 0 H SER A 137 -6.849 -3.300 19.129 1.00 0.00 H new ATOM 0 HA SER A 137 -9.387 -3.050 20.288 1.00 0.00 H new ATOM 0 HB2 SER A 137 -7.384 -2.309 21.438 1.00 0.00 H new ATOM 0 HB3 SER A 137 -6.972 -1.202 20.142 1.00 0.00 H new ATOM 0 HG SER A 137 -7.987 -0.125 21.928 1.00 0.00 H new ATOM 2239 N SER A 138 -8.741 -0.602 18.153 1.00 0.00 N ATOM 2240 CA SER A 138 -9.367 0.359 17.251 1.00 0.00 C ATOM 2241 C SER A 138 -8.319 1.260 16.606 1.00 0.00 C ATOM 2242 O SER A 138 -8.324 1.461 15.391 1.00 0.00 O ATOM 2243 CB SER A 138 -10.393 1.208 18.006 1.00 0.00 C ATOM 2244 OG SER A 138 -10.149 1.183 19.402 1.00 0.00 O ATOM 0 H SER A 138 -7.728 -0.509 18.231 1.00 0.00 H new ATOM 0 HA SER A 138 -9.877 -0.197 16.464 1.00 0.00 H new ATOM 0 HB2 SER A 138 -10.355 2.236 17.646 1.00 0.00 H new ATOM 0 HB3 SER A 138 -11.397 0.836 17.803 1.00 0.00 H new ATOM 0 HG SER A 138 -10.817 1.734 19.861 1.00 0.00 H new ATOM 2250 N CYS A 139 -7.423 1.801 17.425 1.00 0.00 N ATOM 2251 CA CYS A 139 -6.371 2.680 16.928 1.00 0.00 C ATOM 2252 C CYS A 139 -5.359 1.899 16.099 1.00 0.00 C ATOM 2253 O CYS A 139 -4.912 2.361 15.050 1.00 0.00 O ATOM 2254 CB CYS A 139 -5.666 3.381 18.090 1.00 0.00 C ATOM 2255 SG CYS A 139 -5.339 5.149 17.796 1.00 0.00 S ATOM 0 H CYS A 139 -7.404 1.647 18.433 1.00 0.00 H new ATOM 0 HA CYS A 139 -6.834 3.433 16.290 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -6.276 3.279 18.987 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -4.721 2.875 18.288 1.00 0.00 H new ATOM 2260 N ALA A 140 -5.002 0.709 16.572 1.00 0.00 N ATOM 2261 CA ALA A 140 -4.044 -0.134 15.866 1.00 0.00 C ATOM 2262 C ALA A 140 -4.489 -0.369 14.427 1.00 0.00 C ATOM 2263 O ALA A 140 -3.679 -0.324 13.501 1.00 0.00 O ATOM 2264 CB ALA A 140 -3.870 -1.460 16.591 1.00 0.00 C ATOM 0 H ALA A 140 -5.361 0.308 17.439 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.084 0.381 15.847 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.152 -2.078 16.052 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -3.505 -1.277 17.601 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -4.829 -1.976 16.640 1.00 0.00 H new ATOM 2270 N TRP A 141 -5.783 -0.613 14.247 1.00 0.00 N ATOM 2271 CA TRP A 141 -6.341 -0.846 12.920 1.00 0.00 C ATOM 2272 C TRP A 141 -6.419 0.456 12.127 1.00 0.00 C ATOM 2273 O TRP A 141 -6.236 0.462 10.911 1.00 0.00 O ATOM 2274 CB TRP A 141 -7.736 -1.469 13.030 1.00 0.00 C ATOM 2275 CG TRP A 141 -7.748 -2.954 12.826 1.00 0.00 C ATOM 2276 CD1 TRP A 141 -8.369 -3.880 13.613 1.00 0.00 C ATOM 2277 CD2 TRP A 141 -7.115 -3.685 11.768 1.00 0.00 C ATOM 2278 NE1 TRP A 141 -8.158 -5.142 13.114 1.00 0.00 N ATOM 2279 CE2 TRP A 141 -7.391 -5.050 11.982 1.00 0.00 C ATOM 2280 CE3 TRP A 141 -6.340 -3.322 10.661 1.00 0.00 C ATOM 2281 CZ2 TRP A 141 -6.921 -6.048 11.132 1.00 0.00 C ATOM 2282 CZ3 TRP A 141 -5.875 -4.314 9.819 1.00 0.00 C ATOM 2283 CH2 TRP A 141 -6.166 -5.662 10.058 1.00 0.00 C ATOM 0 H TRP A 141 -6.465 -0.655 15.004 1.00 0.00 H new ATOM 0 HA TRP A 141 -5.682 -1.536 12.394 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -8.149 -1.242 14.013 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -8.391 -1.004 12.293 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -8.943 -3.653 14.499 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -8.514 -6.007 13.520 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -6.109 -2.285 10.468 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -7.144 -7.089 11.314 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -5.276 -4.044 8.961 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -5.787 -6.413 9.381 1.00 0.00 H new ATOM 2294 N GLU A 142 -6.707 1.554 12.824 1.00 0.00 N ATOM 2295 CA GLU A 142 -6.826 2.861 12.184 1.00 0.00 C ATOM 2296 C GLU A 142 -5.482 3.343 11.635 1.00 0.00 C ATOM 2297 O GLU A 142 -5.414 3.890 10.535 1.00 0.00 O ATOM 2298 CB GLU A 142 -7.420 3.885 13.168 1.00 0.00 C ATOM 2299 CG GLU A 142 -6.400 4.795 13.841 1.00 0.00 C ATOM 2300 CD GLU A 142 -5.991 5.962 12.965 1.00 0.00 C ATOM 2301 OE1 GLU A 142 -4.884 5.912 12.388 1.00 0.00 O ATOM 2302 OE2 GLU A 142 -6.777 6.927 12.856 1.00 0.00 O ATOM 0 H GLU A 142 -6.862 1.563 13.832 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.504 2.761 11.336 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -8.141 4.504 12.634 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -7.971 3.348 13.940 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -6.817 5.175 14.774 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -5.516 4.213 14.101 1.00 0.00 H new ATOM 2309 N VAL A 143 -4.417 3.141 12.405 1.00 0.00 N ATOM 2310 CA VAL A 143 -3.084 3.562 11.984 1.00 0.00 C ATOM 2311 C VAL A 143 -2.611 2.759 10.778 1.00 0.00 C ATOM 2312 O VAL A 143 -2.083 3.316 9.815 1.00 0.00 O ATOM 2313 CB VAL A 143 -2.051 3.418 13.119 1.00 0.00 C ATOM 2314 CG1 VAL A 143 -2.325 4.426 14.224 1.00 0.00 C ATOM 2315 CG2 VAL A 143 -2.046 2.000 13.672 1.00 0.00 C ATOM 0 H VAL A 143 -4.450 2.691 13.320 1.00 0.00 H new ATOM 0 HA VAL A 143 -3.162 4.615 11.713 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.063 3.622 12.706 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.585 4.308 15.016 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -2.265 5.436 13.818 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -3.322 4.258 14.631 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.309 1.924 14.471 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -3.034 1.759 14.065 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.792 1.300 12.876 1.00 0.00 H new ATOM 2325 N VAL A 144 -2.803 1.447 10.840 1.00 0.00 N ATOM 2326 CA VAL A 144 -2.397 0.562 9.758 1.00 0.00 C ATOM 2327 C VAL A 144 -3.203 0.836 8.489 1.00 0.00 C ATOM 2328 O VAL A 144 -2.644 0.904 7.394 1.00 0.00 O ATOM 2329 CB VAL A 144 -2.552 -0.919 10.162 1.00 0.00 C ATOM 2330 CG1 VAL A 144 -3.974 -1.203 10.613 1.00 0.00 C ATOM 2331 CG2 VAL A 144 -2.154 -1.844 9.020 1.00 0.00 C ATOM 0 H VAL A 144 -3.239 0.972 11.631 1.00 0.00 H new ATOM 0 HA VAL A 144 -1.345 0.762 9.555 1.00 0.00 H new ATOM 0 HB VAL A 144 -1.880 -1.112 10.998 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -4.064 -2.252 10.894 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -4.216 -0.576 11.471 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -4.664 -0.985 9.798 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -2.273 -2.881 9.333 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -2.790 -1.650 8.156 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -1.113 -1.664 8.752 1.00 0.00 H new ATOM 2341 N ARG A 145 -4.514 0.996 8.640 1.00 0.00 N ATOM 2342 CA ARG A 145 -5.380 1.266 7.498 1.00 0.00 C ATOM 2343 C ARG A 145 -5.098 2.652 6.931 1.00 0.00 C ATOM 2344 O ARG A 145 -4.985 2.828 5.718 1.00 0.00 O ATOM 2345 CB ARG A 145 -6.851 1.153 7.904 1.00 0.00 C ATOM 2346 CG ARG A 145 -7.300 2.237 8.871 1.00 0.00 C ATOM 2347 CD ARG A 145 -8.745 2.039 9.302 1.00 0.00 C ATOM 2348 NE ARG A 145 -8.982 0.702 9.842 1.00 0.00 N ATOM 2349 CZ ARG A 145 -10.180 0.255 10.213 1.00 0.00 C ATOM 2350 NH1 ARG A 145 -11.247 1.038 10.116 1.00 0.00 N ATOM 2351 NH2 ARG A 145 -10.311 -0.977 10.684 1.00 0.00 N ATOM 0 H ARG A 145 -4.998 0.944 9.537 1.00 0.00 H new ATOM 0 HA ARG A 145 -5.172 0.524 6.727 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -7.471 1.197 7.009 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -7.019 0.178 8.361 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -6.654 2.233 9.749 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -7.191 3.214 8.400 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -9.003 2.784 10.055 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -9.403 2.206 8.449 1.00 0.00 H new ATOM 0 HE ARG A 145 -8.184 0.075 9.940 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -11.152 1.987 9.756 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -12.162 0.690 10.402 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -9.494 -1.583 10.762 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -11.229 -1.319 10.968 1.00 0.00 H new ATOM 2365 N ALA A 146 -4.978 3.633 7.820 1.00 0.00 N ATOM 2366 CA ALA A 146 -4.700 5.003 7.412 1.00 0.00 C ATOM 2367 C ALA A 146 -3.355 5.091 6.701 1.00 0.00 C ATOM 2368 O ALA A 146 -3.151 5.948 5.842 1.00 0.00 O ATOM 2369 CB ALA A 146 -4.727 5.930 8.617 1.00 0.00 C ATOM 0 H ALA A 146 -5.069 3.503 8.828 1.00 0.00 H new ATOM 0 HA ALA A 146 -5.476 5.318 6.714 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -4.517 6.950 8.296 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -5.711 5.891 9.084 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -3.972 5.614 9.336 1.00 0.00 H new ATOM 2375 N GLU A 147 -2.442 4.196 7.063 1.00 0.00 N ATOM 2376 CA GLU A 147 -1.116 4.168 6.459 1.00 0.00 C ATOM 2377 C GLU A 147 -1.197 3.729 5.000 1.00 0.00 C ATOM 2378 O GLU A 147 -0.459 4.227 4.150 1.00 0.00 O ATOM 2379 CB GLU A 147 -0.196 3.228 7.242 1.00 0.00 C ATOM 2380 CG GLU A 147 1.040 3.915 7.796 1.00 0.00 C ATOM 2381 CD GLU A 147 2.226 3.820 6.857 1.00 0.00 C ATOM 2382 OE1 GLU A 147 2.572 2.691 6.451 1.00 0.00 O ATOM 2383 OE2 GLU A 147 2.809 4.875 6.529 1.00 0.00 O ATOM 0 H GLU A 147 -2.597 3.480 7.773 1.00 0.00 H new ATOM 0 HA GLU A 147 -0.703 5.176 6.494 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -0.757 2.786 8.066 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.113 2.410 6.592 1.00 0.00 H new ATOM 0 HG2 GLU A 147 0.814 4.964 7.986 1.00 0.00 H new ATOM 0 HG3 GLU A 147 1.302 3.467 8.754 1.00 0.00 H new ATOM 2390 N ILE A 148 -2.105 2.799 4.717 1.00 0.00 N ATOM 2391 CA ILE A 148 -2.293 2.296 3.358 1.00 0.00 C ATOM 2392 C ILE A 148 -2.413 3.448 2.369 1.00 0.00 C ATOM 2393 O ILE A 148 -1.903 3.381 1.251 1.00 0.00 O ATOM 2394 CB ILE A 148 -3.553 1.413 3.257 1.00 0.00 C ATOM 2395 CG1 ILE A 148 -3.441 0.224 4.211 1.00 0.00 C ATOM 2396 CG2 ILE A 148 -3.760 0.935 1.824 1.00 0.00 C ATOM 2397 CD1 ILE A 148 -4.757 -0.480 4.465 1.00 0.00 C ATOM 0 H ILE A 148 -2.723 2.378 5.411 1.00 0.00 H new ATOM 0 HA ILE A 148 -1.418 1.694 3.113 1.00 0.00 H new ATOM 0 HB ILE A 148 -4.420 2.009 3.544 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -2.729 -0.493 3.802 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -3.035 0.570 5.162 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -4.654 0.313 1.773 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -3.879 1.796 1.167 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -2.895 0.353 1.506 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -4.598 -1.312 5.151 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -5.466 0.222 4.904 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -5.156 -0.857 3.523 1.00 0.00 H new ATOM 2409 N MET A 149 -3.089 4.505 2.798 1.00 0.00 N ATOM 2410 CA MET A 149 -3.280 5.681 1.960 1.00 0.00 C ATOM 2411 C MET A 149 -1.935 6.241 1.505 1.00 0.00 C ATOM 2412 O MET A 149 -1.807 6.745 0.388 1.00 0.00 O ATOM 2413 CB MET A 149 -4.083 6.750 2.715 1.00 0.00 C ATOM 2414 CG MET A 149 -3.229 7.749 3.482 1.00 0.00 C ATOM 2415 SD MET A 149 -4.213 8.874 4.491 1.00 0.00 S ATOM 2416 CE MET A 149 -2.924 9.801 5.320 1.00 0.00 C ATOM 0 H MET A 149 -3.515 4.572 3.722 1.00 0.00 H new ATOM 0 HA MET A 149 -3.843 5.387 1.075 1.00 0.00 H new ATOM 0 HB2 MET A 149 -4.704 7.292 2.002 1.00 0.00 H new ATOM 0 HB3 MET A 149 -4.758 6.255 3.413 1.00 0.00 H new ATOM 0 HG2 MET A 149 -2.532 7.209 4.122 1.00 0.00 H new ATOM 0 HG3 MET A 149 -2.632 8.327 2.777 1.00 0.00 H new ATOM 0 HE1 MET A 149 -3.376 10.540 5.982 1.00 0.00 H new ATOM 0 HE2 MET A 149 -2.305 9.120 5.904 1.00 0.00 H new ATOM 0 HE3 MET A 149 -2.306 10.308 4.579 1.00 0.00 H new ATOM 2426 N ARG A 150 -0.934 6.147 2.376 1.00 0.00 N ATOM 2427 CA ARG A 150 0.393 6.638 2.066 1.00 0.00 C ATOM 2428 C ARG A 150 0.961 5.910 0.850 1.00 0.00 C ATOM 2429 O ARG A 150 1.457 6.541 -0.082 1.00 0.00 O ATOM 2430 CB ARG A 150 1.300 6.465 3.279 1.00 0.00 C ATOM 2431 CG ARG A 150 2.337 7.567 3.428 1.00 0.00 C ATOM 2432 CD ARG A 150 2.874 7.639 4.848 1.00 0.00 C ATOM 2433 NE ARG A 150 4.062 8.485 4.940 1.00 0.00 N ATOM 2434 CZ ARG A 150 4.035 9.812 4.850 1.00 0.00 C ATOM 2435 NH1 ARG A 150 2.885 10.449 4.664 1.00 0.00 N ATOM 2436 NH2 ARG A 150 5.161 10.506 4.946 1.00 0.00 N ATOM 0 H ARG A 150 -1.024 5.733 3.304 1.00 0.00 H new ATOM 0 HA ARG A 150 0.335 7.699 1.822 1.00 0.00 H new ATOM 0 HB2 ARG A 150 0.686 6.432 4.179 1.00 0.00 H new ATOM 0 HB3 ARG A 150 1.811 5.505 3.206 1.00 0.00 H new ATOM 0 HG2 ARG A 150 3.160 7.390 2.735 1.00 0.00 H new ATOM 0 HG3 ARG A 150 1.893 8.525 3.157 1.00 0.00 H new ATOM 0 HD2 ARG A 150 2.100 8.028 5.509 1.00 0.00 H new ATOM 0 HD3 ARG A 150 3.116 6.635 5.196 1.00 0.00 H new ATOM 0 HE ARG A 150 4.965 8.032 5.081 1.00 0.00 H new ATOM 0 HH11 ARG A 150 2.016 9.921 4.589 1.00 0.00 H new ATOM 0 HH12 ARG A 150 2.871 11.467 4.596 1.00 0.00 H new ATOM 0 HH21 ARG A 150 6.048 10.022 5.089 1.00 0.00 H new ATOM 0 HH22 ARG A 150 5.140 11.523 4.877 1.00 0.00 H new ATOM 2450 N SER A 151 0.869 4.579 0.851 1.00 0.00 N ATOM 2451 CA SER A 151 1.360 3.789 -0.275 1.00 0.00 C ATOM 2452 C SER A 151 0.642 4.196 -1.550 1.00 0.00 C ATOM 2453 O SER A 151 1.268 4.422 -2.583 1.00 0.00 O ATOM 2454 CB SER A 151 1.149 2.296 -0.020 1.00 0.00 C ATOM 2455 OG SER A 151 2.233 1.534 -0.522 1.00 0.00 O ATOM 0 H SER A 151 0.464 4.032 1.611 1.00 0.00 H new ATOM 0 HA SER A 151 2.428 3.978 -0.386 1.00 0.00 H new ATOM 0 HB2 SER A 151 1.041 2.119 1.050 1.00 0.00 H new ATOM 0 HB3 SER A 151 0.222 1.971 -0.493 1.00 0.00 H new ATOM 0 HG SER A 151 2.051 1.279 -1.451 1.00 0.00 H new ATOM 2461 N PHE A 152 -0.675 4.307 -1.462 1.00 0.00 N ATOM 2462 CA PHE A 152 -1.482 4.709 -2.603 1.00 0.00 C ATOM 2463 C PHE A 152 -1.047 6.085 -3.103 1.00 0.00 C ATOM 2464 O PHE A 152 -1.245 6.429 -4.268 1.00 0.00 O ATOM 2465 CB PHE A 152 -2.960 4.728 -2.212 1.00 0.00 C ATOM 2466 CG PHE A 152 -3.749 3.588 -2.791 1.00 0.00 C ATOM 2467 CD1 PHE A 152 -3.732 2.342 -2.185 1.00 0.00 C ATOM 2468 CD2 PHE A 152 -4.505 3.761 -3.940 1.00 0.00 C ATOM 2469 CE1 PHE A 152 -4.455 1.289 -2.714 1.00 0.00 C ATOM 2470 CE2 PHE A 152 -5.230 2.712 -4.473 1.00 0.00 C ATOM 2471 CZ PHE A 152 -5.205 1.475 -3.859 1.00 0.00 C ATOM 0 H PHE A 152 -1.207 4.124 -0.611 1.00 0.00 H new ATOM 0 HA PHE A 152 -1.339 3.989 -3.409 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -3.040 4.700 -1.125 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -3.402 5.669 -2.540 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -3.147 2.192 -1.289 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -4.528 4.726 -4.424 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -4.433 0.322 -2.233 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -5.815 2.859 -5.369 1.00 0.00 H new ATOM 0 HZ PHE A 152 -5.771 0.654 -4.274 1.00 0.00 H new ATOM 2481 N SER A 153 -0.454 6.868 -2.204 1.00 0.00 N ATOM 2482 CA SER A 153 0.012 8.210 -2.534 1.00 0.00 C ATOM 2483 C SER A 153 1.337 8.180 -3.299 1.00 0.00 C ATOM 2484 O SER A 153 1.388 8.540 -4.475 1.00 0.00 O ATOM 2485 CB SER A 153 0.169 9.042 -1.260 1.00 0.00 C ATOM 2486 OG SER A 153 -1.014 9.008 -0.481 1.00 0.00 O ATOM 0 H SER A 153 -0.285 6.593 -1.237 1.00 0.00 H new ATOM 0 HA SER A 153 -0.738 8.667 -3.180 1.00 0.00 H new ATOM 0 HB2 SER A 153 1.005 8.661 -0.674 1.00 0.00 H new ATOM 0 HB3 SER A 153 0.406 10.073 -1.522 1.00 0.00 H new ATOM 0 HG SER A 153 -1.144 8.105 -0.123 1.00 0.00 H new ATOM 2492 N LEU A 154 2.412 7.768 -2.625 1.00 0.00 N ATOM 2493 CA LEU A 154 3.730 7.720 -3.259 1.00 0.00 C ATOM 2494 C LEU A 154 3.754 6.748 -4.435 1.00 0.00 C ATOM 2495 O LEU A 154 4.471 6.964 -5.412 1.00 0.00 O ATOM 2496 CB LEU A 154 4.828 7.355 -2.244 1.00 0.00 C ATOM 2497 CG LEU A 154 4.569 6.119 -1.372 1.00 0.00 C ATOM 2498 CD1 LEU A 154 4.540 4.854 -2.216 1.00 0.00 C ATOM 2499 CD2 LEU A 154 5.635 6.006 -0.288 1.00 0.00 C ATOM 0 H LEU A 154 2.397 7.466 -1.651 1.00 0.00 H new ATOM 0 HA LEU A 154 3.934 8.720 -3.642 1.00 0.00 H new ATOM 0 HB2 LEU A 154 5.759 7.199 -2.789 1.00 0.00 H new ATOM 0 HB3 LEU A 154 4.983 8.210 -1.586 1.00 0.00 H new ATOM 0 HG LEU A 154 3.594 6.234 -0.899 1.00 0.00 H new ATOM 0 HD11 LEU A 154 4.355 3.993 -1.574 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.746 4.930 -2.959 1.00 0.00 H new ATOM 0 HD13 LEU A 154 5.498 4.731 -2.721 1.00 0.00 H new ATOM 0 HD21 LEU A 154 5.440 5.125 0.324 1.00 0.00 H new ATOM 0 HD22 LEU A 154 6.617 5.915 -0.752 1.00 0.00 H new ATOM 0 HD23 LEU A 154 5.611 6.897 0.340 1.00 0.00 H new ATOM 2511 N SER A 155 2.977 5.677 -4.340 1.00 0.00 N ATOM 2512 CA SER A 155 2.927 4.679 -5.402 1.00 0.00 C ATOM 2513 C SER A 155 2.548 5.310 -6.740 1.00 0.00 C ATOM 2514 O SER A 155 3.055 4.911 -7.789 1.00 0.00 O ATOM 2515 CB SER A 155 1.926 3.577 -5.052 1.00 0.00 C ATOM 2516 OG SER A 155 0.611 4.096 -4.945 1.00 0.00 O ATOM 0 H SER A 155 2.374 5.477 -3.542 1.00 0.00 H new ATOM 0 HA SER A 155 3.923 4.246 -5.495 1.00 0.00 H new ATOM 0 HB2 SER A 155 1.953 2.801 -5.817 1.00 0.00 H new ATOM 0 HB3 SER A 155 2.212 3.107 -4.111 1.00 0.00 H new ATOM 0 HG SER A 155 0.563 4.710 -4.182 1.00 0.00 H new ATOM 2522 N ILE A 156 1.649 6.288 -6.698 1.00 0.00 N ATOM 2523 CA ILE A 156 1.197 6.963 -7.911 1.00 0.00 C ATOM 2524 C ILE A 156 1.610 8.433 -7.924 1.00 0.00 C ATOM 2525 O ILE A 156 0.768 9.325 -8.029 1.00 0.00 O ATOM 2526 CB ILE A 156 -0.334 6.867 -8.065 1.00 0.00 C ATOM 2527 CG1 ILE A 156 -1.035 7.494 -6.856 1.00 0.00 C ATOM 2528 CG2 ILE A 156 -0.758 5.416 -8.239 1.00 0.00 C ATOM 2529 CD1 ILE A 156 -1.782 8.769 -7.184 1.00 0.00 C ATOM 0 H ILE A 156 1.219 6.631 -5.839 1.00 0.00 H new ATOM 0 HA ILE A 156 1.676 6.455 -8.748 1.00 0.00 H new ATOM 0 HB ILE A 156 -0.629 7.421 -8.956 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -1.734 6.771 -6.436 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -0.294 7.705 -6.085 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -1.841 5.364 -8.346 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -0.285 5.003 -9.130 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -0.452 4.840 -7.366 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -2.254 9.157 -6.281 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -1.084 9.509 -7.576 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -2.547 8.560 -7.932 1.00 0.00 H new ATOM 2541 N ASN A 157 2.914 8.680 -7.822 1.00 0.00 N ATOM 2542 CA ASN A 157 3.440 10.043 -7.827 1.00 0.00 C ATOM 2543 C ASN A 157 4.941 10.046 -7.553 1.00 0.00 C ATOM 2544 O ASN A 157 5.685 10.850 -8.114 1.00 0.00 O ATOM 2545 CB ASN A 157 2.719 10.903 -6.783 1.00 0.00 C ATOM 2546 CG ASN A 157 2.198 12.202 -7.366 1.00 0.00 C ATOM 2547 OD1 ASN A 157 2.590 12.607 -8.461 1.00 0.00 O ATOM 2548 ND2 ASN A 157 1.308 12.863 -6.635 1.00 0.00 N ATOM 0 H ASN A 157 3.626 7.954 -7.735 1.00 0.00 H new ATOM 0 HA ASN A 157 3.265 10.466 -8.816 1.00 0.00 H new ATOM 0 HB2 ASN A 157 1.888 10.338 -6.362 1.00 0.00 H new ATOM 0 HB3 ASN A 157 3.402 11.124 -5.963 1.00 0.00 H new ATOM 0 HD21 ASN A 157 0.921 13.743 -6.976 1.00 0.00 H new ATOM 0 HD22 ASN A 157 1.011 12.491 -5.733 1.00 0.00 H new ATOM 2555 N LEU A 158 5.375 9.143 -6.682 1.00 0.00 N ATOM 2556 CA LEU A 158 6.784 9.037 -6.323 1.00 0.00 C ATOM 2557 C LEU A 158 7.633 8.663 -7.538 1.00 0.00 C ATOM 2558 O LEU A 158 8.765 9.124 -7.680 1.00 0.00 O ATOM 2559 CB LEU A 158 6.960 8.005 -5.203 1.00 0.00 C ATOM 2560 CG LEU A 158 8.317 8.008 -4.484 1.00 0.00 C ATOM 2561 CD1 LEU A 158 9.205 6.912 -5.041 1.00 0.00 C ATOM 2562 CD2 LEU A 158 9.005 9.363 -4.593 1.00 0.00 C ATOM 0 H LEU A 158 4.769 8.472 -6.210 1.00 0.00 H new ATOM 0 HA LEU A 158 7.125 10.009 -5.966 1.00 0.00 H new ATOM 0 HB2 LEU A 158 6.179 8.169 -4.461 1.00 0.00 H new ATOM 0 HB3 LEU A 158 6.797 7.013 -5.623 1.00 0.00 H new ATOM 0 HG LEU A 158 8.138 7.816 -3.426 1.00 0.00 H new ATOM 0 HD11 LEU A 158 10.165 6.923 -4.524 1.00 0.00 H new ATOM 0 HD12 LEU A 158 8.725 5.945 -4.894 1.00 0.00 H new ATOM 0 HD13 LEU A 158 9.365 7.079 -6.106 1.00 0.00 H new ATOM 0 HD21 LEU A 158 9.962 9.328 -4.073 1.00 0.00 H new ATOM 0 HD22 LEU A 158 9.171 9.603 -5.643 1.00 0.00 H new ATOM 0 HD23 LEU A 158 8.374 10.129 -4.141 1.00 0.00 H new ATOM 2574 N GLN A 159 7.078 7.830 -8.416 1.00 0.00 N ATOM 2575 CA GLN A 159 7.784 7.402 -9.624 1.00 0.00 C ATOM 2576 C GLN A 159 8.316 8.604 -10.400 1.00 0.00 C ATOM 2577 O GLN A 159 9.462 8.610 -10.848 1.00 0.00 O ATOM 2578 CB GLN A 159 6.851 6.583 -10.519 1.00 0.00 C ATOM 2579 CG GLN A 159 5.514 7.257 -10.782 1.00 0.00 C ATOM 2580 CD GLN A 159 4.362 6.273 -10.812 1.00 0.00 C ATOM 2581 OE1 GLN A 159 4.531 5.092 -10.509 1.00 0.00 O ATOM 2582 NE2 GLN A 159 3.180 6.756 -11.179 1.00 0.00 N ATOM 0 H GLN A 159 6.142 7.438 -8.315 1.00 0.00 H new ATOM 0 HA GLN A 159 8.628 6.783 -9.320 1.00 0.00 H new ATOM 0 HB2 GLN A 159 7.347 6.395 -11.471 1.00 0.00 H new ATOM 0 HB3 GLN A 159 6.674 5.613 -10.054 1.00 0.00 H new ATOM 0 HG2 GLN A 159 5.329 8.004 -10.010 1.00 0.00 H new ATOM 0 HG3 GLN A 159 5.559 7.787 -11.733 1.00 0.00 H new ATOM 0 HE21 GLN A 159 3.085 7.742 -11.422 1.00 0.00 H new ATOM 0 HE22 GLN A 159 2.367 6.141 -11.218 1.00 0.00 H new