USER MOD reduce.3.24.130724 H: found=0, std=0, add=1286, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1287 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 152 ASN : amide:sc= -0.71 K(o=-0.84,f=-6.6!) USER MOD Set 1.2: A 156 LYS NZ :NH3+ -145:sc= -0.129 (180deg=-1.85!) USER MOD Set 2.1: A 140 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 171 THR OG1 : rot 170:sc= -0.668 USER MOD Single : A 11 THR OG1 : rot 150:sc= -0.131 USER MOD Single : A 12 THR OG1 : rot -173:sc= -1.4! USER MOD Single : A 15 ASN : amide:sc= -1.6 K(o=-1.6,f=-5.8!) USER MOD Single : A 20 ASN : amide:sc= -1.13 X(o=-1.1,f=-0.79) USER MOD Single : A 22 ASN : amide:sc= -3.43! C(o=-3.4!,f=-7.1!) USER MOD Single : A 24 ASN : amide:sc= -2.72! C(o=-2.7!,f=-5.8!) USER MOD Single : A 25 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.158) USER MOD Single : A 26 SER OG : rot 180:sc= -0.476 USER MOD Single : A 31 LYS NZ :NH3+ -149:sc=-0.00594 (180deg=-1.39) USER MOD Single : A 35 SER OG : rot -65:sc= 1.11 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 ASN : amide:sc= -1.05 K(o=-1.1,f=-2.9!) USER MOD Single : A 50 THR OG1 : rot -32:sc= 0.254 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -1.26! C(o=-1.3!,f=-3.4!) USER MOD Single : A 55 LYS NZ :NH3+ 164:sc= -0.125 (180deg=-0.561) USER MOD Single : A 58 TYR OH : rot -173:sc= -1.21 USER MOD Single : A 63 SER OG : rot 180:sc= -0.118 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0.00445 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 ASN : amide:sc= -0.0148 X(o=-0.015,f=-0.22) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0255) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.643 USER MOD Single : A 105 LYS NZ :NH3+ -113:sc= -12.4! (180deg=-15.7!) USER MOD Single : A 106 ASN : amide:sc= -0.0242 X(o=-0.024,f=-0.13) USER MOD Single : A 108 SER OG : rot -47:sc= 0.684 USER MOD Single : A 110 ASN : amide:sc= -0.344 K(o=-0.34,f=-3.2!) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= -0.0125 USER MOD Single : A 131 GLN : amide:sc= -0.306 X(o=-0.31,f=-0.021) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -164:sc= -2.33 (180deg=-2.72) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0.0117 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=-0.072) USER MOD Single : A 165 SER OG : rot -56:sc= 0.984 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 131 N THR A 11 4.433 -14.502 -35.134 1.00 0.00 N ATOM 132 CA THR A 11 4.317 -14.834 -36.548 1.00 0.00 C ATOM 133 C THR A 11 5.543 -14.367 -37.326 1.00 0.00 C ATOM 134 O THR A 11 6.144 -15.135 -38.076 1.00 0.00 O ATOM 135 CB THR A 11 3.057 -14.204 -37.171 1.00 0.00 C ATOM 136 OG1 THR A 11 3.191 -14.061 -38.592 1.00 0.00 O ATOM 137 CG2 THR A 11 2.785 -12.833 -36.572 1.00 0.00 C ATOM 0 HA THR A 11 4.242 -15.919 -36.612 1.00 0.00 H new ATOM 0 HB THR A 11 2.226 -14.875 -36.953 1.00 0.00 H new ATOM 0 HG1 THR A 11 2.309 -14.131 -39.012 1.00 0.00 H new ATOM 0 HG21 THR A 11 1.891 -12.408 -37.027 1.00 0.00 H new ATOM 0 HG22 THR A 11 2.634 -12.929 -35.497 1.00 0.00 H new ATOM 0 HG23 THR A 11 3.635 -12.178 -36.762 1.00 0.00 H new ATOM 145 N THR A 12 5.911 -13.103 -37.138 1.00 0.00 N ATOM 146 CA THR A 12 7.067 -12.535 -37.821 1.00 0.00 C ATOM 147 C THR A 12 7.487 -11.214 -37.184 1.00 0.00 C ATOM 148 O THR A 12 6.651 -10.449 -36.705 1.00 0.00 O ATOM 149 CB THR A 12 6.783 -12.305 -39.318 1.00 0.00 C ATOM 150 OG1 THR A 12 7.983 -11.988 -40.035 1.00 0.00 O ATOM 151 CG2 THR A 12 5.791 -11.169 -39.513 1.00 0.00 C ATOM 0 H THR A 12 5.425 -12.454 -36.519 1.00 0.00 H new ATOM 0 HA THR A 12 7.877 -13.257 -37.722 1.00 0.00 H new ATOM 0 HB THR A 12 6.365 -13.233 -39.707 1.00 0.00 H new ATOM 0 HG1 THR A 12 7.758 -11.739 -40.956 1.00 0.00 H new ATOM 0 HG21 THR A 12 5.607 -11.026 -40.578 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.854 -11.414 -39.012 1.00 0.00 H new ATOM 0 HG23 THR A 12 6.200 -10.252 -39.089 1.00 0.00 H new ATOM 159 N PRO A 13 8.799 -10.934 -37.172 1.00 0.00 N ATOM 160 CA PRO A 13 9.344 -9.702 -36.589 1.00 0.00 C ATOM 161 C PRO A 13 8.720 -8.445 -37.188 1.00 0.00 C ATOM 162 O PRO A 13 8.443 -7.481 -36.475 1.00 0.00 O ATOM 163 CB PRO A 13 10.836 -9.773 -36.931 1.00 0.00 C ATOM 164 CG PRO A 13 11.111 -11.222 -37.138 1.00 0.00 C ATOM 165 CD PRO A 13 9.854 -11.801 -37.722 1.00 0.00 C ATOM 0 HA PRO A 13 9.140 -9.637 -35.520 1.00 0.00 H new ATOM 0 HB2 PRO A 13 11.064 -9.195 -37.827 1.00 0.00 H new ATOM 0 HB3 PRO A 13 11.446 -9.366 -36.125 1.00 0.00 H new ATOM 0 HG2 PRO A 13 11.957 -11.367 -37.810 1.00 0.00 H new ATOM 0 HG3 PRO A 13 11.365 -11.710 -36.197 1.00 0.00 H new ATOM 0 HD2 PRO A 13 9.868 -11.777 -38.812 1.00 0.00 H new ATOM 0 HD3 PRO A 13 9.715 -12.841 -37.428 1.00 0.00 H new ATOM 173 N PHE A 14 8.500 -8.464 -38.500 1.00 0.00 N ATOM 174 CA PHE A 14 7.907 -7.323 -39.192 1.00 0.00 C ATOM 175 C PHE A 14 6.867 -6.638 -38.311 1.00 0.00 C ATOM 176 O PHE A 14 5.701 -7.029 -38.296 1.00 0.00 O ATOM 177 CB PHE A 14 7.264 -7.777 -40.504 1.00 0.00 C ATOM 178 CG PHE A 14 8.209 -8.508 -41.416 1.00 0.00 C ATOM 179 CD1 PHE A 14 9.262 -7.841 -42.023 1.00 0.00 C ATOM 180 CD2 PHE A 14 8.046 -9.861 -41.665 1.00 0.00 C ATOM 181 CE1 PHE A 14 10.133 -8.510 -42.861 1.00 0.00 C ATOM 182 CE2 PHE A 14 8.914 -10.535 -42.503 1.00 0.00 C ATOM 183 CZ PHE A 14 9.958 -9.859 -43.102 1.00 0.00 C ATOM 0 H PHE A 14 8.723 -9.255 -39.104 1.00 0.00 H new ATOM 0 HA PHE A 14 8.699 -6.607 -39.413 1.00 0.00 H new ATOM 0 HB2 PHE A 14 6.416 -8.424 -40.279 1.00 0.00 H new ATOM 0 HB3 PHE A 14 6.870 -6.905 -41.026 1.00 0.00 H new ATOM 0 HD1 PHE A 14 9.403 -6.786 -41.839 1.00 0.00 H new ATOM 0 HD2 PHE A 14 7.231 -10.395 -41.199 1.00 0.00 H new ATOM 0 HE1 PHE A 14 10.950 -7.979 -43.327 1.00 0.00 H new ATOM 0 HE2 PHE A 14 8.776 -11.590 -42.689 1.00 0.00 H new ATOM 0 HZ PHE A 14 10.637 -10.384 -43.758 1.00 0.00 H new ATOM 193 N ASN A 15 7.298 -5.616 -37.575 1.00 0.00 N ATOM 194 CA ASN A 15 6.401 -4.883 -36.687 1.00 0.00 C ATOM 195 C ASN A 15 6.684 -3.384 -36.727 1.00 0.00 C ATOM 196 O ASN A 15 7.713 -2.948 -37.243 1.00 0.00 O ATOM 197 CB ASN A 15 6.539 -5.399 -35.254 1.00 0.00 C ATOM 198 CG ASN A 15 7.934 -5.188 -34.697 1.00 0.00 C ATOM 199 OD1 ASN A 15 8.685 -4.338 -35.176 1.00 0.00 O ATOM 200 ND2 ASN A 15 8.289 -5.963 -33.678 1.00 0.00 N ATOM 0 H ASN A 15 8.260 -5.278 -37.576 1.00 0.00 H new ATOM 0 HA ASN A 15 5.381 -5.047 -37.034 1.00 0.00 H new ATOM 0 HB2 ASN A 15 5.815 -4.891 -34.616 1.00 0.00 H new ATOM 0 HB3 ASN A 15 6.297 -6.461 -35.228 1.00 0.00 H new ATOM 0 HD21 ASN A 15 9.215 -5.866 -33.262 1.00 0.00 H new ATOM 0 HD22 ASN A 15 7.635 -6.655 -33.312 1.00 0.00 H new ATOM 207 N LEU A 16 5.761 -2.602 -36.175 1.00 0.00 N ATOM 208 CA LEU A 16 5.904 -1.150 -36.139 1.00 0.00 C ATOM 209 C LEU A 16 4.842 -0.523 -35.241 1.00 0.00 C ATOM 210 O LEU A 16 3.660 -0.854 -35.339 1.00 0.00 O ATOM 211 CB LEU A 16 5.800 -0.571 -37.552 1.00 0.00 C ATOM 212 CG LEU A 16 4.420 -0.692 -38.202 1.00 0.00 C ATOM 213 CD1 LEU A 16 4.263 0.332 -39.314 1.00 0.00 C ATOM 214 CD2 LEU A 16 4.206 -2.100 -38.736 1.00 0.00 C ATOM 0 H LEU A 16 4.904 -2.951 -35.745 1.00 0.00 H new ATOM 0 HA LEU A 16 6.887 -0.916 -35.730 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.077 0.483 -37.518 1.00 0.00 H new ATOM 0 HB3 LEU A 16 6.530 -1.072 -38.188 1.00 0.00 H new ATOM 0 HG LEU A 16 3.662 -0.493 -37.444 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.276 0.231 -39.765 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.373 1.335 -38.903 1.00 0.00 H new ATOM 0 HD13 LEU A 16 5.027 0.165 -40.073 1.00 0.00 H new ATOM 0 HD21 LEU A 16 3.220 -2.169 -39.195 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.969 -2.327 -39.480 1.00 0.00 H new ATOM 0 HD23 LEU A 16 4.275 -2.815 -37.916 1.00 0.00 H new ATOM 226 N PHE A 17 5.268 0.381 -34.362 1.00 0.00 N ATOM 227 CA PHE A 17 4.347 1.046 -33.447 1.00 0.00 C ATOM 228 C PHE A 17 4.065 2.478 -33.895 1.00 0.00 C ATOM 229 O PHE A 17 4.981 3.291 -34.022 1.00 0.00 O ATOM 230 CB PHE A 17 4.907 1.019 -32.015 1.00 0.00 C ATOM 231 CG PHE A 17 5.433 2.343 -31.521 1.00 0.00 C ATOM 232 CD1 PHE A 17 6.708 2.767 -31.859 1.00 0.00 C ATOM 233 CD2 PHE A 17 4.651 3.157 -30.719 1.00 0.00 C ATOM 234 CE1 PHE A 17 7.193 3.979 -31.405 1.00 0.00 C ATOM 235 CE2 PHE A 17 5.130 4.371 -30.262 1.00 0.00 C ATOM 236 CZ PHE A 17 6.403 4.781 -30.607 1.00 0.00 C ATOM 0 H PHE A 17 6.242 0.668 -34.265 1.00 0.00 H new ATOM 0 HA PHE A 17 3.401 0.504 -33.459 1.00 0.00 H new ATOM 0 HB2 PHE A 17 4.123 0.680 -31.339 1.00 0.00 H new ATOM 0 HB3 PHE A 17 5.710 0.283 -31.967 1.00 0.00 H new ATOM 0 HD1 PHE A 17 7.330 2.143 -32.484 1.00 0.00 H new ATOM 0 HD2 PHE A 17 3.655 2.840 -30.447 1.00 0.00 H new ATOM 0 HE1 PHE A 17 8.189 4.298 -31.674 1.00 0.00 H new ATOM 0 HE2 PHE A 17 4.510 4.997 -29.637 1.00 0.00 H new ATOM 0 HZ PHE A 17 6.780 5.729 -30.252 1.00 0.00 H new ATOM 246 N ILE A 18 2.793 2.777 -34.135 1.00 0.00 N ATOM 247 CA ILE A 18 2.392 4.108 -34.571 1.00 0.00 C ATOM 248 C ILE A 18 1.838 4.925 -33.410 1.00 0.00 C ATOM 249 O ILE A 18 1.316 4.373 -32.439 1.00 0.00 O ATOM 250 CB ILE A 18 1.332 4.039 -35.686 1.00 0.00 C ATOM 251 CG1 ILE A 18 1.927 3.416 -36.949 1.00 0.00 C ATOM 252 CG2 ILE A 18 0.783 5.427 -35.980 1.00 0.00 C ATOM 253 CD1 ILE A 18 1.685 1.926 -37.059 1.00 0.00 C ATOM 0 H ILE A 18 2.023 2.116 -34.035 1.00 0.00 H new ATOM 0 HA ILE A 18 3.287 4.595 -34.959 1.00 0.00 H new ATOM 0 HB ILE A 18 0.510 3.408 -35.347 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.503 3.910 -37.823 1.00 0.00 H new ATOM 0 HG13 ILE A 18 3.001 3.604 -36.966 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.035 5.363 -36.770 1.00 0.00 H new ATOM 0 HG22 ILE A 18 0.325 5.835 -35.079 1.00 0.00 H new ATOM 0 HG23 ILE A 18 1.595 6.079 -36.302 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.134 1.551 -37.979 1.00 0.00 H new ATOM 0 HD12 ILE A 18 2.133 1.420 -36.204 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.613 1.732 -37.074 1.00 0.00 H new ATOM 265 N GLY A 19 1.953 6.245 -33.519 1.00 0.00 N ATOM 266 CA GLY A 19 1.459 7.124 -32.476 1.00 0.00 C ATOM 267 C GLY A 19 0.938 8.435 -33.029 1.00 0.00 C ATOM 268 O GLY A 19 1.185 8.769 -34.188 1.00 0.00 O ATOM 0 H GLY A 19 2.380 6.722 -34.313 1.00 0.00 H new ATOM 0 HA2 GLY A 19 0.663 6.621 -31.927 1.00 0.00 H new ATOM 0 HA3 GLY A 19 2.259 7.325 -31.764 1.00 0.00 H new ATOM 272 N ASN A 20 0.212 9.179 -32.200 1.00 0.00 N ATOM 273 CA ASN A 20 -0.348 10.461 -32.613 1.00 0.00 C ATOM 274 C ASN A 20 -1.475 10.262 -33.621 1.00 0.00 C ATOM 275 O ASN A 20 -1.883 11.201 -34.304 1.00 0.00 O ATOM 276 CB ASN A 20 0.743 11.347 -33.219 1.00 0.00 C ATOM 277 CG ASN A 20 0.222 12.715 -33.611 1.00 0.00 C ATOM 278 OD1 ASN A 20 -0.166 13.512 -32.756 1.00 0.00 O ATOM 279 ND2 ASN A 20 0.211 12.996 -34.909 1.00 0.00 N ATOM 0 H ASN A 20 -0.002 8.916 -31.238 1.00 0.00 H new ATOM 0 HA ASN A 20 -0.756 10.952 -31.730 1.00 0.00 H new ATOM 0 HB2 ASN A 20 1.555 11.462 -32.501 1.00 0.00 H new ATOM 0 HB3 ASN A 20 1.161 10.855 -34.097 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -0.128 13.902 -35.232 1.00 0.00 H new ATOM 0 HD22 ASN A 20 0.542 12.306 -35.583 1.00 0.00 H new ATOM 286 N LEU A 21 -1.975 9.034 -33.706 1.00 0.00 N ATOM 287 CA LEU A 21 -3.057 8.710 -34.629 1.00 0.00 C ATOM 288 C LEU A 21 -4.177 9.741 -34.536 1.00 0.00 C ATOM 289 O LEU A 21 -4.856 10.026 -35.522 1.00 0.00 O ATOM 290 CB LEU A 21 -3.607 7.314 -34.334 1.00 0.00 C ATOM 291 CG LEU A 21 -2.576 6.304 -33.830 1.00 0.00 C ATOM 292 CD1 LEU A 21 -2.513 6.320 -32.311 1.00 0.00 C ATOM 293 CD2 LEU A 21 -2.906 4.909 -34.337 1.00 0.00 C ATOM 0 H LEU A 21 -1.648 8.246 -33.147 1.00 0.00 H new ATOM 0 HA LEU A 21 -2.655 8.727 -35.642 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -4.400 7.402 -33.591 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.064 6.921 -35.242 1.00 0.00 H new ATOM 0 HG LEU A 21 -1.597 6.588 -34.217 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -1.774 5.595 -31.970 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -2.230 7.315 -31.969 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -3.490 6.061 -31.904 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -2.162 4.203 -33.969 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -3.893 4.616 -33.979 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -2.900 4.907 -35.427 1.00 0.00 H new ATOM 305 N ASN A 22 -4.363 10.297 -33.344 1.00 0.00 N ATOM 306 CA ASN A 22 -5.400 11.297 -33.117 1.00 0.00 C ATOM 307 C ASN A 22 -5.190 11.996 -31.779 1.00 0.00 C ATOM 308 O ASN A 22 -4.534 11.463 -30.885 1.00 0.00 O ATOM 309 CB ASN A 22 -6.784 10.644 -33.149 1.00 0.00 C ATOM 310 CG ASN A 22 -7.279 10.407 -34.563 1.00 0.00 C ATOM 311 OD1 ASN A 22 -7.054 9.344 -35.142 1.00 0.00 O ATOM 312 ND2 ASN A 22 -7.958 11.399 -35.124 1.00 0.00 N ATOM 0 H ASN A 22 -3.808 10.072 -32.518 1.00 0.00 H new ATOM 0 HA ASN A 22 -5.337 12.039 -33.913 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -6.747 9.694 -32.616 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -7.495 11.279 -32.620 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -8.318 11.298 -36.073 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -8.121 12.263 -34.606 1.00 0.00 H new ATOM 319 N PRO A 23 -5.754 13.202 -31.623 1.00 0.00 N ATOM 320 CA PRO A 23 -5.632 13.973 -30.384 1.00 0.00 C ATOM 321 C PRO A 23 -5.908 13.118 -29.153 1.00 0.00 C ATOM 322 O PRO A 23 -5.143 13.133 -28.190 1.00 0.00 O ATOM 323 CB PRO A 23 -6.701 15.054 -30.541 1.00 0.00 C ATOM 324 CG PRO A 23 -6.823 15.248 -32.012 1.00 0.00 C ATOM 325 CD PRO A 23 -6.560 13.904 -32.638 1.00 0.00 C ATOM 0 HA PRO A 23 -4.627 14.369 -30.237 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -7.649 14.742 -30.102 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -6.408 15.978 -30.042 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -7.816 15.612 -32.275 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -6.107 15.989 -32.367 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -7.487 13.373 -32.852 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -6.023 13.999 -33.582 1.00 0.00 H new ATOM 333 N ASN A 24 -7.004 12.368 -29.202 1.00 0.00 N ATOM 334 CA ASN A 24 -7.393 11.494 -28.099 1.00 0.00 C ATOM 335 C ASN A 24 -8.885 11.191 -28.136 1.00 0.00 C ATOM 336 O ASN A 24 -9.542 11.115 -27.098 1.00 0.00 O ATOM 337 CB ASN A 24 -7.029 12.130 -26.762 1.00 0.00 C ATOM 338 CG ASN A 24 -7.387 13.603 -26.705 1.00 0.00 C ATOM 339 OD1 ASN A 24 -8.054 14.127 -27.597 1.00 0.00 O ATOM 340 ND2 ASN A 24 -6.941 14.279 -25.652 1.00 0.00 N ATOM 0 H ASN A 24 -7.642 12.348 -29.998 1.00 0.00 H new ATOM 0 HA ASN A 24 -6.848 10.556 -28.211 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -7.545 11.602 -25.960 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -5.960 12.012 -26.586 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -7.148 15.273 -25.559 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -6.391 13.804 -24.936 1.00 0.00 H new ATOM 347 N LYS A 25 -9.411 11.026 -29.340 1.00 0.00 N ATOM 348 CA LYS A 25 -10.827 10.737 -29.526 1.00 0.00 C ATOM 349 C LYS A 25 -11.229 9.458 -28.800 1.00 0.00 C ATOM 350 O LYS A 25 -11.830 9.504 -27.726 1.00 0.00 O ATOM 351 CB LYS A 25 -11.150 10.613 -31.016 1.00 0.00 C ATOM 352 CG LYS A 25 -11.557 11.928 -31.661 1.00 0.00 C ATOM 353 CD LYS A 25 -12.970 11.859 -32.218 1.00 0.00 C ATOM 354 CE LYS A 25 -13.654 13.216 -32.169 1.00 0.00 C ATOM 355 NZ LYS A 25 -12.821 14.281 -32.795 1.00 0.00 N ATOM 0 H LYS A 25 -8.877 11.087 -30.207 1.00 0.00 H new ATOM 0 HA LYS A 25 -11.396 11.564 -29.102 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -10.278 10.217 -31.537 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -11.955 9.890 -31.146 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -11.493 12.731 -30.926 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -10.860 12.173 -32.462 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -12.940 11.502 -33.248 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -13.552 11.136 -31.647 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -14.614 13.157 -32.682 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -13.862 13.480 -31.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -13.385 15.149 -32.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -11.994 14.473 -32.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -12.502 13.966 -33.733 1.00 0.00 H new ATOM 369 N SER A 26 -10.898 8.318 -29.394 1.00 0.00 N ATOM 370 CA SER A 26 -11.232 7.027 -28.806 1.00 0.00 C ATOM 371 C SER A 26 -10.301 5.935 -29.306 1.00 0.00 C ATOM 372 O SER A 26 -10.363 5.545 -30.473 1.00 0.00 O ATOM 373 CB SER A 26 -12.681 6.659 -29.124 1.00 0.00 C ATOM 374 OG SER A 26 -13.527 7.792 -29.035 1.00 0.00 O ATOM 0 H SER A 26 -10.399 8.261 -30.282 1.00 0.00 H new ATOM 0 HA SER A 26 -11.110 7.111 -27.726 1.00 0.00 H new ATOM 0 HB2 SER A 26 -12.740 6.235 -30.127 1.00 0.00 H new ATOM 0 HB3 SER A 26 -13.024 5.890 -28.432 1.00 0.00 H new ATOM 0 HG SER A 26 -14.448 7.530 -29.244 1.00 0.00 H new ATOM 380 N VAL A 27 -9.448 5.429 -28.415 1.00 0.00 N ATOM 381 CA VAL A 27 -8.524 4.365 -28.776 1.00 0.00 C ATOM 382 C VAL A 27 -9.227 3.389 -29.708 1.00 0.00 C ATOM 383 O VAL A 27 -8.841 3.235 -30.868 1.00 0.00 O ATOM 384 CB VAL A 27 -8.001 3.616 -27.530 1.00 0.00 C ATOM 385 CG1 VAL A 27 -9.101 3.459 -26.491 1.00 0.00 C ATOM 386 CG2 VAL A 27 -7.422 2.261 -27.913 1.00 0.00 C ATOM 0 H VAL A 27 -9.381 5.739 -27.446 1.00 0.00 H new ATOM 0 HA VAL A 27 -7.665 4.812 -29.277 1.00 0.00 H new ATOM 0 HB VAL A 27 -7.202 4.212 -27.090 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -8.709 2.929 -25.623 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -9.456 4.443 -26.185 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -9.928 2.892 -26.919 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -7.061 1.754 -27.018 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -8.195 1.656 -28.386 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -6.595 2.402 -28.609 1.00 0.00 H new ATOM 396 N ALA A 28 -10.270 2.745 -29.186 1.00 0.00 N ATOM 397 CA ALA A 28 -11.055 1.793 -29.959 1.00 0.00 C ATOM 398 C ALA A 28 -11.065 2.183 -31.429 1.00 0.00 C ATOM 399 O ALA A 28 -10.570 1.439 -32.278 1.00 0.00 O ATOM 400 CB ALA A 28 -12.478 1.701 -29.427 1.00 0.00 C ATOM 0 H ALA A 28 -10.590 2.869 -28.225 1.00 0.00 H new ATOM 0 HA ALA A 28 -10.590 0.812 -29.860 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -13.043 0.983 -30.022 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -12.457 1.374 -28.387 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -12.954 2.679 -29.490 1.00 0.00 H new ATOM 406 N GLU A 29 -11.628 3.351 -31.739 1.00 0.00 N ATOM 407 CA GLU A 29 -11.684 3.808 -33.119 1.00 0.00 C ATOM 408 C GLU A 29 -10.326 3.677 -33.788 1.00 0.00 C ATOM 409 O GLU A 29 -10.205 3.037 -34.833 1.00 0.00 O ATOM 410 CB GLU A 29 -12.172 5.259 -33.180 1.00 0.00 C ATOM 411 CG GLU A 29 -11.757 5.994 -34.445 1.00 0.00 C ATOM 412 CD GLU A 29 -12.444 5.457 -35.685 1.00 0.00 C ATOM 413 OE1 GLU A 29 -13.670 5.225 -35.630 1.00 0.00 O ATOM 414 OE2 GLU A 29 -11.757 5.268 -36.710 1.00 0.00 O ATOM 0 H GLU A 29 -12.045 3.987 -31.060 1.00 0.00 H new ATOM 0 HA GLU A 29 -12.391 3.178 -33.659 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -13.259 5.270 -33.105 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -11.787 5.799 -32.315 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -11.988 7.054 -34.337 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -10.677 5.914 -34.569 1.00 0.00 H new ATOM 421 N LEU A 30 -9.306 4.275 -33.182 1.00 0.00 N ATOM 422 CA LEU A 30 -7.960 4.202 -33.732 1.00 0.00 C ATOM 423 C LEU A 30 -7.718 2.817 -34.313 1.00 0.00 C ATOM 424 O LEU A 30 -7.436 2.670 -35.503 1.00 0.00 O ATOM 425 CB LEU A 30 -6.924 4.510 -32.649 1.00 0.00 C ATOM 426 CG LEU A 30 -7.229 5.745 -31.799 1.00 0.00 C ATOM 427 CD1 LEU A 30 -6.042 6.090 -30.913 1.00 0.00 C ATOM 428 CD2 LEU A 30 -7.593 6.925 -32.688 1.00 0.00 C ATOM 0 H LEU A 30 -9.385 4.811 -32.318 1.00 0.00 H new ATOM 0 HA LEU A 30 -7.861 4.944 -34.524 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -6.840 3.645 -31.991 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -5.952 4.645 -33.124 1.00 0.00 H new ATOM 0 HG LEU A 30 -8.081 5.520 -31.158 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -6.278 6.971 -30.316 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -5.825 5.251 -30.252 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -5.171 6.296 -31.535 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.807 7.795 -32.068 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.760 7.150 -33.354 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -8.473 6.676 -33.280 1.00 0.00 H new ATOM 440 N LYS A 31 -7.833 1.802 -33.464 1.00 0.00 N ATOM 441 CA LYS A 31 -7.631 0.423 -33.890 1.00 0.00 C ATOM 442 C LYS A 31 -8.380 0.147 -35.186 1.00 0.00 C ATOM 443 O LYS A 31 -7.806 -0.352 -36.153 1.00 0.00 O ATOM 444 CB LYS A 31 -8.102 -0.546 -32.804 1.00 0.00 C ATOM 445 CG LYS A 31 -7.405 -0.351 -31.467 1.00 0.00 C ATOM 446 CD LYS A 31 -7.774 -1.449 -30.483 1.00 0.00 C ATOM 447 CE LYS A 31 -8.826 -0.980 -29.491 1.00 0.00 C ATOM 448 NZ LYS A 31 -8.491 -1.377 -28.097 1.00 0.00 N ATOM 0 H LYS A 31 -8.065 1.909 -32.477 1.00 0.00 H new ATOM 0 HA LYS A 31 -6.565 0.274 -34.061 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -9.176 -0.427 -32.664 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -7.936 -1.568 -33.145 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -6.325 -0.342 -31.616 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -7.678 0.619 -31.051 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -8.147 -2.316 -31.028 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -6.883 -1.770 -29.944 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -8.920 0.105 -29.547 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -9.795 -1.398 -29.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -9.368 -1.533 -27.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -7.933 -2.254 -28.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -7.938 -0.622 -27.644 1.00 0.00 H new ATOM 462 N VAL A 32 -9.667 0.478 -35.199 1.00 0.00 N ATOM 463 CA VAL A 32 -10.491 0.267 -36.384 1.00 0.00 C ATOM 464 C VAL A 32 -9.953 1.066 -37.562 1.00 0.00 C ATOM 465 O VAL A 32 -9.577 0.489 -38.578 1.00 0.00 O ATOM 466 CB VAL A 32 -11.964 0.648 -36.134 1.00 0.00 C ATOM 467 CG1 VAL A 32 -12.884 -0.171 -37.025 1.00 0.00 C ATOM 468 CG2 VAL A 32 -12.329 0.457 -34.670 1.00 0.00 C ATOM 0 H VAL A 32 -10.160 0.891 -34.407 1.00 0.00 H new ATOM 0 HA VAL A 32 -10.448 -0.797 -36.617 1.00 0.00 H new ATOM 0 HB VAL A 32 -12.091 1.702 -36.382 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -13.920 0.111 -36.835 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -12.642 0.019 -38.071 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -12.751 -1.231 -36.809 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -13.373 0.732 -34.516 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -12.184 -0.587 -34.392 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -11.692 1.089 -34.051 1.00 0.00 H new ATOM 478 N ALA A 33 -9.926 2.393 -37.432 1.00 0.00 N ATOM 479 CA ALA A 33 -9.427 3.253 -38.504 1.00 0.00 C ATOM 480 C ALA A 33 -8.306 2.558 -39.270 1.00 0.00 C ATOM 481 O ALA A 33 -8.360 2.434 -40.495 1.00 0.00 O ATOM 482 CB ALA A 33 -8.940 4.586 -37.952 1.00 0.00 C ATOM 0 H ALA A 33 -10.242 2.892 -36.601 1.00 0.00 H new ATOM 0 HA ALA A 33 -10.252 3.448 -39.190 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -8.574 5.207 -38.770 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.763 5.095 -37.451 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.133 4.412 -37.240 1.00 0.00 H new ATOM 488 N ILE A 34 -7.305 2.080 -38.537 1.00 0.00 N ATOM 489 CA ILE A 34 -6.193 1.370 -39.149 1.00 0.00 C ATOM 490 C ILE A 34 -6.691 0.071 -39.765 1.00 0.00 C ATOM 491 O ILE A 34 -6.346 -0.266 -40.894 1.00 0.00 O ATOM 492 CB ILE A 34 -5.087 1.059 -38.126 1.00 0.00 C ATOM 493 CG1 ILE A 34 -4.546 2.352 -37.515 1.00 0.00 C ATOM 494 CG2 ILE A 34 -3.965 0.265 -38.781 1.00 0.00 C ATOM 495 CD1 ILE A 34 -4.048 3.344 -38.545 1.00 0.00 C ATOM 0 H ILE A 34 -7.243 2.172 -37.523 1.00 0.00 H new ATOM 0 HA ILE A 34 -5.770 2.013 -39.921 1.00 0.00 H new ATOM 0 HB ILE A 34 -5.514 0.454 -37.326 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -5.331 2.820 -36.921 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.732 2.109 -36.832 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -3.191 0.053 -38.044 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -4.362 -0.673 -39.170 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.538 0.845 -39.599 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.679 4.237 -38.041 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -3.241 2.894 -39.123 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -4.865 3.616 -39.213 1.00 0.00 H new ATOM 507 N SER A 35 -7.533 -0.642 -39.020 1.00 0.00 N ATOM 508 CA SER A 35 -8.111 -1.890 -39.498 1.00 0.00 C ATOM 509 C SER A 35 -8.718 -1.684 -40.883 1.00 0.00 C ATOM 510 O SER A 35 -8.570 -2.518 -41.778 1.00 0.00 O ATOM 511 CB SER A 35 -9.182 -2.389 -38.526 1.00 0.00 C ATOM 512 OG SER A 35 -10.473 -1.967 -38.928 1.00 0.00 O ATOM 0 H SER A 35 -7.829 -0.374 -38.081 1.00 0.00 H new ATOM 0 HA SER A 35 -7.322 -2.640 -39.561 1.00 0.00 H new ATOM 0 HB2 SER A 35 -9.152 -3.477 -38.474 1.00 0.00 H new ATOM 0 HB3 SER A 35 -8.970 -2.016 -37.524 1.00 0.00 H new ATOM 0 HG SER A 35 -10.531 -0.990 -38.869 1.00 0.00 H new ATOM 518 N GLU A 36 -9.384 -0.546 -41.046 1.00 0.00 N ATOM 519 CA GLU A 36 -10.004 -0.193 -42.316 1.00 0.00 C ATOM 520 C GLU A 36 -8.929 0.021 -43.374 1.00 0.00 C ATOM 521 O GLU A 36 -9.089 -0.366 -44.531 1.00 0.00 O ATOM 522 CB GLU A 36 -10.851 1.072 -42.165 1.00 0.00 C ATOM 523 CG GLU A 36 -12.119 0.861 -41.355 1.00 0.00 C ATOM 524 CD GLU A 36 -13.108 1.999 -41.513 1.00 0.00 C ATOM 525 OE1 GLU A 36 -13.464 2.321 -42.666 1.00 0.00 O ATOM 526 OE2 GLU A 36 -13.526 2.569 -40.483 1.00 0.00 O ATOM 0 H GLU A 36 -9.508 0.150 -40.311 1.00 0.00 H new ATOM 0 HA GLU A 36 -10.655 -1.010 -42.627 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -10.250 1.847 -41.689 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -11.119 1.440 -43.155 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -12.592 -0.072 -41.663 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -11.859 0.754 -40.302 1.00 0.00 H new ATOM 533 N LEU A 37 -7.826 0.630 -42.954 1.00 0.00 N ATOM 534 CA LEU A 37 -6.704 0.893 -43.846 1.00 0.00 C ATOM 535 C LEU A 37 -6.042 -0.415 -44.269 1.00 0.00 C ATOM 536 O LEU A 37 -5.868 -0.684 -45.458 1.00 0.00 O ATOM 537 CB LEU A 37 -5.690 1.803 -43.147 1.00 0.00 C ATOM 538 CG LEU A 37 -4.254 1.719 -43.669 1.00 0.00 C ATOM 539 CD1 LEU A 37 -3.590 0.429 -43.213 1.00 0.00 C ATOM 540 CD2 LEU A 37 -4.230 1.827 -45.187 1.00 0.00 C ATOM 0 H LEU A 37 -7.685 0.952 -41.996 1.00 0.00 H new ATOM 0 HA LEU A 37 -7.073 1.394 -44.741 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -6.031 2.834 -43.239 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.685 1.562 -42.084 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.691 2.556 -43.256 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.570 0.390 -43.595 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.571 0.395 -42.124 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -4.153 -0.424 -43.593 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.201 1.765 -45.540 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.811 1.012 -45.619 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.661 2.781 -45.491 1.00 0.00 H new ATOM 552 N PHE A 38 -5.678 -1.226 -43.280 1.00 0.00 N ATOM 553 CA PHE A 38 -5.037 -2.510 -43.534 1.00 0.00 C ATOM 554 C PHE A 38 -5.975 -3.449 -44.282 1.00 0.00 C ATOM 555 O PHE A 38 -5.537 -4.438 -44.870 1.00 0.00 O ATOM 556 CB PHE A 38 -4.597 -3.153 -42.217 1.00 0.00 C ATOM 557 CG PHE A 38 -3.132 -2.987 -41.928 1.00 0.00 C ATOM 558 CD1 PHE A 38 -2.215 -3.926 -42.372 1.00 0.00 C ATOM 559 CD2 PHE A 38 -2.673 -1.893 -41.212 1.00 0.00 C ATOM 560 CE1 PHE A 38 -0.867 -3.776 -42.109 1.00 0.00 C ATOM 561 CE2 PHE A 38 -1.326 -1.739 -40.945 1.00 0.00 C ATOM 562 CZ PHE A 38 -0.422 -2.682 -41.394 1.00 0.00 C ATOM 0 H PHE A 38 -5.817 -1.015 -42.292 1.00 0.00 H new ATOM 0 HA PHE A 38 -4.159 -2.332 -44.156 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -5.172 -2.718 -41.400 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -4.836 -4.216 -42.244 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -2.558 -4.785 -42.930 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -3.376 -1.153 -40.859 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -0.162 -4.514 -42.462 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -0.980 -0.882 -40.386 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.631 -2.564 -41.186 1.00 0.00 H new ATOM 572 N ALA A 39 -7.268 -3.134 -44.263 1.00 0.00 N ATOM 573 CA ALA A 39 -8.254 -3.953 -44.950 1.00 0.00 C ATOM 574 C ALA A 39 -8.288 -3.600 -46.427 1.00 0.00 C ATOM 575 O ALA A 39 -8.026 -4.442 -47.286 1.00 0.00 O ATOM 576 CB ALA A 39 -9.633 -3.783 -44.331 1.00 0.00 C ATOM 0 H ALA A 39 -7.652 -2.321 -43.781 1.00 0.00 H new ATOM 0 HA ALA A 39 -7.965 -4.998 -44.843 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -10.351 -4.407 -44.864 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -9.601 -4.082 -43.283 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -9.937 -2.739 -44.401 1.00 0.00 H new ATOM 582 N LYS A 40 -8.615 -2.346 -46.717 1.00 0.00 N ATOM 583 CA LYS A 40 -8.687 -1.875 -48.097 1.00 0.00 C ATOM 584 C LYS A 40 -7.302 -1.838 -48.736 1.00 0.00 C ATOM 585 O LYS A 40 -7.172 -1.629 -49.942 1.00 0.00 O ATOM 586 CB LYS A 40 -9.321 -0.483 -48.149 1.00 0.00 C ATOM 587 CG LYS A 40 -10.719 -0.428 -47.554 1.00 0.00 C ATOM 588 CD LYS A 40 -11.705 0.228 -48.507 1.00 0.00 C ATOM 589 CE LYS A 40 -12.146 1.592 -48.001 1.00 0.00 C ATOM 590 NZ LYS A 40 -12.879 2.362 -49.045 1.00 0.00 N ATOM 0 H LYS A 40 -8.834 -1.637 -46.017 1.00 0.00 H new ATOM 0 HA LYS A 40 -9.307 -2.573 -48.659 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -8.680 0.219 -47.615 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -9.363 -0.151 -49.186 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -11.055 -1.438 -47.319 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -10.695 0.126 -46.616 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -11.246 0.334 -49.490 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -12.577 -0.415 -48.630 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -12.785 1.466 -47.127 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -11.273 2.159 -47.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -13.162 3.286 -48.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -12.261 2.505 -49.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -13.726 1.833 -49.335 1.00 0.00 H new ATOM 604 N ASN A 41 -6.270 -2.045 -47.924 1.00 0.00 N ATOM 605 CA ASN A 41 -4.899 -2.038 -48.418 1.00 0.00 C ATOM 606 C ASN A 41 -4.677 -3.196 -49.382 1.00 0.00 C ATOM 607 O ASN A 41 -3.720 -3.201 -50.157 1.00 0.00 O ATOM 608 CB ASN A 41 -3.910 -2.127 -47.254 1.00 0.00 C ATOM 609 CG ASN A 41 -3.116 -0.850 -47.073 1.00 0.00 C ATOM 610 OD1 ASN A 41 -3.400 0.167 -47.705 1.00 0.00 O ATOM 611 ND2 ASN A 41 -2.111 -0.895 -46.206 1.00 0.00 N ATOM 0 H ASN A 41 -6.358 -2.219 -46.923 1.00 0.00 H new ATOM 0 HA ASN A 41 -4.730 -1.101 -48.949 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -4.453 -2.347 -46.335 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -3.224 -2.957 -47.426 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -1.540 -0.065 -46.043 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -1.910 -1.759 -45.703 1.00 0.00 H new ATOM 618 N ASP A 42 -5.574 -4.174 -49.325 1.00 0.00 N ATOM 619 CA ASP A 42 -5.492 -5.347 -50.191 1.00 0.00 C ATOM 620 C ASP A 42 -4.607 -6.425 -49.574 1.00 0.00 C ATOM 621 O ASP A 42 -4.680 -7.593 -49.956 1.00 0.00 O ATOM 622 CB ASP A 42 -4.954 -4.954 -51.568 1.00 0.00 C ATOM 623 CG ASP A 42 -5.686 -5.658 -52.694 1.00 0.00 C ATOM 624 OD1 ASP A 42 -6.000 -6.857 -52.539 1.00 0.00 O ATOM 625 OD2 ASP A 42 -5.946 -5.011 -53.730 1.00 0.00 O ATOM 0 H ASP A 42 -6.369 -4.179 -48.686 1.00 0.00 H new ATOM 0 HA ASP A 42 -6.498 -5.753 -50.303 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -5.045 -3.875 -51.697 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -3.892 -5.193 -51.623 1.00 0.00 H new ATOM 630 N LEU A 43 -3.773 -6.028 -48.617 1.00 0.00 N ATOM 631 CA LEU A 43 -2.877 -6.965 -47.950 1.00 0.00 C ATOM 632 C LEU A 43 -3.625 -7.775 -46.897 1.00 0.00 C ATOM 633 O LEU A 43 -4.856 -7.789 -46.871 1.00 0.00 O ATOM 634 CB LEU A 43 -1.712 -6.215 -47.302 1.00 0.00 C ATOM 635 CG LEU A 43 -1.993 -5.671 -45.899 1.00 0.00 C ATOM 636 CD1 LEU A 43 -1.141 -6.392 -44.867 1.00 0.00 C ATOM 637 CD2 LEU A 43 -1.740 -4.172 -45.849 1.00 0.00 C ATOM 0 H LEU A 43 -3.700 -5.066 -48.287 1.00 0.00 H new ATOM 0 HA LEU A 43 -2.485 -7.652 -48.700 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.853 -6.884 -47.251 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -1.431 -5.383 -47.948 1.00 0.00 H new ATOM 0 HG LEU A 43 -3.042 -5.851 -45.663 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.354 -5.992 -43.876 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.371 -7.457 -44.886 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.086 -6.244 -45.099 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.945 -3.802 -44.844 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.700 -3.970 -46.105 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -2.394 -3.669 -46.561 1.00 0.00 H new ATOM 649 N ALA A 44 -2.875 -8.449 -46.031 1.00 0.00 N ATOM 650 CA ALA A 44 -3.470 -9.262 -44.977 1.00 0.00 C ATOM 651 C ALA A 44 -2.767 -9.031 -43.644 1.00 0.00 C ATOM 652 O ALA A 44 -1.789 -9.707 -43.322 1.00 0.00 O ATOM 653 CB ALA A 44 -3.430 -10.738 -45.343 1.00 0.00 C ATOM 0 H ALA A 44 -1.855 -8.448 -46.039 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.512 -8.958 -44.873 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -3.879 -11.324 -44.541 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -3.987 -10.899 -46.266 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -2.395 -11.050 -45.484 1.00 0.00 H new ATOM 659 N VAL A 45 -3.271 -8.074 -42.870 1.00 0.00 N ATOM 660 CA VAL A 45 -2.690 -7.759 -41.570 1.00 0.00 C ATOM 661 C VAL A 45 -2.513 -9.021 -40.732 1.00 0.00 C ATOM 662 O VAL A 45 -3.360 -9.914 -40.751 1.00 0.00 O ATOM 663 CB VAL A 45 -3.560 -6.755 -40.790 1.00 0.00 C ATOM 664 CG1 VAL A 45 -4.942 -7.334 -40.525 1.00 0.00 C ATOM 665 CG2 VAL A 45 -2.881 -6.361 -39.487 1.00 0.00 C ATOM 0 H VAL A 45 -4.079 -7.504 -43.121 1.00 0.00 H new ATOM 0 HA VAL A 45 -1.716 -7.308 -41.759 1.00 0.00 H new ATOM 0 HB VAL A 45 -3.679 -5.858 -41.398 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -5.540 -6.609 -39.973 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -5.430 -7.560 -41.473 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -4.847 -8.248 -39.939 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -3.510 -5.651 -38.949 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -2.729 -7.249 -38.873 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -1.917 -5.900 -39.704 1.00 0.00 H new ATOM 675 N VAL A 46 -1.406 -9.091 -39.999 1.00 0.00 N ATOM 676 CA VAL A 46 -1.123 -10.247 -39.159 1.00 0.00 C ATOM 677 C VAL A 46 -1.338 -9.924 -37.684 1.00 0.00 C ATOM 678 O VAL A 46 -2.213 -10.496 -37.035 1.00 0.00 O ATOM 679 CB VAL A 46 0.321 -10.746 -39.359 1.00 0.00 C ATOM 680 CG1 VAL A 46 0.680 -11.778 -38.302 1.00 0.00 C ATOM 681 CG2 VAL A 46 0.499 -11.320 -40.757 1.00 0.00 C ATOM 0 H VAL A 46 -0.693 -8.362 -39.970 1.00 0.00 H new ATOM 0 HA VAL A 46 -1.817 -11.032 -39.459 1.00 0.00 H new ATOM 0 HB VAL A 46 0.997 -9.898 -39.251 1.00 0.00 H new ATOM 0 HG11 VAL A 46 1.703 -12.119 -38.459 1.00 0.00 H new ATOM 0 HG12 VAL A 46 0.595 -11.330 -37.312 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -0.000 -12.626 -38.376 1.00 0.00 H new ATOM 0 HG21 VAL A 46 1.525 -11.667 -40.880 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -0.186 -12.156 -40.897 1.00 0.00 H new ATOM 0 HG23 VAL A 46 0.286 -10.548 -41.497 1.00 0.00 H new ATOM 691 N ASP A 47 -0.534 -9.004 -37.160 1.00 0.00 N ATOM 692 CA ASP A 47 -0.639 -8.609 -35.761 1.00 0.00 C ATOM 693 C ASP A 47 -1.248 -7.217 -35.631 1.00 0.00 C ATOM 694 O ASP A 47 -0.856 -6.290 -36.337 1.00 0.00 O ATOM 695 CB ASP A 47 0.737 -8.639 -35.095 1.00 0.00 C ATOM 696 CG ASP A 47 0.773 -9.549 -33.883 1.00 0.00 C ATOM 697 OD1 ASP A 47 0.130 -10.619 -33.924 1.00 0.00 O ATOM 698 OD2 ASP A 47 1.448 -9.193 -32.893 1.00 0.00 O ATOM 0 H ASP A 47 0.196 -8.519 -37.682 1.00 0.00 H new ATOM 0 HA ASP A 47 -1.294 -9.321 -35.259 1.00 0.00 H new ATOM 0 HB2 ASP A 47 1.481 -8.973 -35.819 1.00 0.00 H new ATOM 0 HB3 ASP A 47 1.015 -7.628 -34.796 1.00 0.00 H new ATOM 703 N VAL A 48 -2.208 -7.080 -34.723 1.00 0.00 N ATOM 704 CA VAL A 48 -2.873 -5.802 -34.497 1.00 0.00 C ATOM 705 C VAL A 48 -3.137 -5.584 -33.011 1.00 0.00 C ATOM 706 O VAL A 48 -4.111 -6.099 -32.462 1.00 0.00 O ATOM 707 CB VAL A 48 -4.206 -5.717 -35.261 1.00 0.00 C ATOM 708 CG1 VAL A 48 -4.035 -4.931 -36.552 1.00 0.00 C ATOM 709 CG2 VAL A 48 -4.749 -7.110 -35.544 1.00 0.00 C ATOM 0 H VAL A 48 -2.543 -7.840 -34.131 1.00 0.00 H new ATOM 0 HA VAL A 48 -2.204 -5.025 -34.867 1.00 0.00 H new ATOM 0 HB VAL A 48 -4.928 -5.190 -34.636 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -4.989 -4.882 -37.077 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -3.696 -3.921 -36.321 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -3.297 -5.426 -37.184 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -5.692 -7.030 -36.085 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -4.031 -7.665 -36.147 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -4.914 -7.634 -34.603 1.00 0.00 H new ATOM 719 N ARG A 49 -2.261 -4.822 -32.365 1.00 0.00 N ATOM 720 CA ARG A 49 -2.398 -4.542 -30.941 1.00 0.00 C ATOM 721 C ARG A 49 -2.413 -3.042 -30.672 1.00 0.00 C ATOM 722 O ARG A 49 -1.726 -2.270 -31.341 1.00 0.00 O ATOM 723 CB ARG A 49 -1.259 -5.200 -30.160 1.00 0.00 C ATOM 724 CG ARG A 49 -0.673 -6.420 -30.851 1.00 0.00 C ATOM 725 CD ARG A 49 0.437 -6.035 -31.817 1.00 0.00 C ATOM 726 NE ARG A 49 1.566 -6.957 -31.746 1.00 0.00 N ATOM 727 CZ ARG A 49 2.789 -6.658 -32.171 1.00 0.00 C ATOM 728 NH1 ARG A 49 3.038 -5.465 -32.693 1.00 0.00 N ATOM 729 NH2 ARG A 49 3.764 -7.552 -32.074 1.00 0.00 N ATOM 0 H ARG A 49 -1.449 -4.388 -32.805 1.00 0.00 H new ATOM 0 HA ARG A 49 -3.349 -4.958 -30.608 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -0.468 -4.467 -30.002 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -1.625 -5.491 -29.176 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -0.283 -7.110 -30.103 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -1.460 -6.947 -31.391 1.00 0.00 H new ATOM 0 HD2 ARG A 49 0.044 -6.020 -32.834 1.00 0.00 H new ATOM 0 HD3 ARG A 49 0.779 -5.025 -31.593 1.00 0.00 H new ATOM 0 HE ARG A 49 1.407 -7.883 -31.348 1.00 0.00 H new ATOM 0 HH11 ARG A 49 2.290 -4.775 -32.769 1.00 0.00 H new ATOM 0 HH12 ARG A 49 3.977 -5.237 -33.019 1.00 0.00 H new ATOM 0 HH21 ARG A 49 3.576 -8.471 -31.673 1.00 0.00 H new ATOM 0 HH22 ARG A 49 4.702 -7.321 -32.401 1.00 0.00 H new ATOM 743 N THR A 50 -3.203 -2.639 -29.683 1.00 0.00 N ATOM 744 CA THR A 50 -3.319 -1.236 -29.308 1.00 0.00 C ATOM 745 C THR A 50 -3.313 -1.094 -27.786 1.00 0.00 C ATOM 746 O THR A 50 -3.295 -2.092 -27.066 1.00 0.00 O ATOM 747 CB THR A 50 -4.599 -0.597 -29.914 1.00 0.00 C ATOM 748 OG1 THR A 50 -4.267 0.471 -30.810 1.00 0.00 O ATOM 749 CG2 THR A 50 -5.538 -0.042 -28.844 1.00 0.00 C ATOM 0 H THR A 50 -3.776 -3.270 -29.123 1.00 0.00 H new ATOM 0 HA THR A 50 -2.459 -0.703 -29.713 1.00 0.00 H new ATOM 0 HB THR A 50 -5.107 -1.399 -30.449 1.00 0.00 H new ATOM 0 HG1 THR A 50 -3.449 0.915 -30.502 1.00 0.00 H new ATOM 0 HG21 THR A 50 -6.416 0.393 -29.321 1.00 0.00 H new ATOM 0 HG22 THR A 50 -5.848 -0.848 -28.179 1.00 0.00 H new ATOM 0 HG23 THR A 50 -5.020 0.725 -28.268 1.00 0.00 H new ATOM 757 N GLY A 51 -3.345 0.143 -27.300 1.00 0.00 N ATOM 758 CA GLY A 51 -3.361 0.365 -25.867 1.00 0.00 C ATOM 759 C GLY A 51 -1.987 0.659 -25.306 1.00 0.00 C ATOM 760 O GLY A 51 -1.142 1.232 -25.988 1.00 0.00 O ATOM 0 H GLY A 51 -3.360 0.990 -27.869 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -4.027 1.197 -25.640 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -3.770 -0.515 -25.372 1.00 0.00 H new ATOM 764 N THR A 52 -1.770 0.262 -24.057 1.00 0.00 N ATOM 765 CA THR A 52 -0.494 0.474 -23.388 1.00 0.00 C ATOM 766 C THR A 52 -0.329 1.917 -22.924 1.00 0.00 C ATOM 767 O THR A 52 0.780 2.452 -22.916 1.00 0.00 O ATOM 768 CB THR A 52 0.691 0.096 -24.294 1.00 0.00 C ATOM 769 OG1 THR A 52 0.567 -1.248 -24.774 1.00 0.00 O ATOM 770 CG2 THR A 52 2.006 0.219 -23.542 1.00 0.00 C ATOM 0 H THR A 52 -2.468 -0.212 -23.484 1.00 0.00 H new ATOM 0 HA THR A 52 -0.496 -0.178 -22.514 1.00 0.00 H new ATOM 0 HB THR A 52 0.681 0.786 -25.138 1.00 0.00 H new ATOM 0 HG1 THR A 52 1.332 -1.462 -25.348 1.00 0.00 H new ATOM 0 HG21 THR A 52 2.830 -0.053 -24.202 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.137 1.247 -23.203 1.00 0.00 H new ATOM 0 HG23 THR A 52 1.996 -0.448 -22.680 1.00 0.00 H new ATOM 778 N ASN A 53 -1.439 2.533 -22.530 1.00 0.00 N ATOM 779 CA ASN A 53 -1.437 3.907 -22.051 1.00 0.00 C ATOM 780 C ASN A 53 -2.801 4.553 -22.271 1.00 0.00 C ATOM 781 O ASN A 53 -3.709 4.392 -21.457 1.00 0.00 O ATOM 782 CB ASN A 53 -0.345 4.729 -22.742 1.00 0.00 C ATOM 783 CG ASN A 53 -0.546 6.221 -22.566 1.00 0.00 C ATOM 784 OD1 ASN A 53 -0.935 6.922 -23.502 1.00 0.00 O ATOM 785 ND2 ASN A 53 -0.281 6.716 -21.363 1.00 0.00 N ATOM 0 H ASN A 53 -2.360 2.095 -22.534 1.00 0.00 H new ATOM 0 HA ASN A 53 -1.226 3.888 -20.982 1.00 0.00 H new ATOM 0 HB2 ASN A 53 0.628 4.446 -22.340 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -0.332 4.490 -23.805 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.397 7.714 -21.185 1.00 0.00 H new ATOM 0 HD22 ASN A 53 0.039 6.099 -20.617 1.00 0.00 H new ATOM 792 N ARG A 54 -2.943 5.279 -23.375 1.00 0.00 N ATOM 793 CA ARG A 54 -4.203 5.935 -23.688 1.00 0.00 C ATOM 794 C ARG A 54 -4.648 5.630 -25.114 1.00 0.00 C ATOM 795 O ARG A 54 -5.744 6.016 -25.510 1.00 0.00 O ATOM 796 CB ARG A 54 -4.085 7.448 -23.496 1.00 0.00 C ATOM 797 CG ARG A 54 -5.389 8.191 -23.745 1.00 0.00 C ATOM 798 CD ARG A 54 -5.479 9.463 -22.915 1.00 0.00 C ATOM 799 NE ARG A 54 -4.180 9.864 -22.381 1.00 0.00 N ATOM 800 CZ ARG A 54 -4.028 10.557 -21.257 1.00 0.00 C ATOM 801 NH1 ARG A 54 -5.089 10.932 -20.555 1.00 0.00 N ATOM 802 NH2 ARG A 54 -2.813 10.878 -20.835 1.00 0.00 N ATOM 0 H ARG A 54 -2.205 5.426 -24.063 1.00 0.00 H new ATOM 0 HA ARG A 54 -4.955 5.545 -23.002 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -3.747 7.653 -22.480 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -3.321 7.834 -24.170 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -5.469 8.440 -24.803 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -6.230 7.540 -23.506 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -5.882 10.268 -23.529 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -6.177 9.310 -22.092 1.00 0.00 H new ATOM 0 HE ARG A 54 -3.343 9.597 -22.899 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -6.026 10.689 -20.877 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -4.968 11.464 -19.693 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -1.994 10.593 -21.373 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -2.697 11.410 -19.972 1.00 0.00 H new ATOM 816 N LYS A 55 -3.794 4.927 -25.870 1.00 0.00 N ATOM 817 CA LYS A 55 -4.085 4.546 -27.257 1.00 0.00 C ATOM 818 C LYS A 55 -2.808 4.475 -28.091 1.00 0.00 C ATOM 819 O LYS A 55 -2.564 5.340 -28.932 1.00 0.00 O ATOM 820 CB LYS A 55 -5.067 5.511 -27.940 1.00 0.00 C ATOM 821 CG LYS A 55 -4.540 6.930 -28.145 1.00 0.00 C ATOM 822 CD LYS A 55 -3.495 7.327 -27.112 1.00 0.00 C ATOM 823 CE LYS A 55 -2.709 8.546 -27.565 1.00 0.00 C ATOM 824 NZ LYS A 55 -3.508 9.418 -28.469 1.00 0.00 N ATOM 0 H LYS A 55 -2.884 4.607 -25.537 1.00 0.00 H new ATOM 0 HA LYS A 55 -4.548 3.561 -27.204 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -5.343 5.098 -28.910 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -5.978 5.560 -27.344 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -4.107 7.011 -29.142 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -5.373 7.632 -28.101 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -3.983 7.539 -26.160 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -2.813 6.494 -26.942 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -2.394 9.119 -26.693 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -1.803 8.224 -28.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -3.056 10.352 -28.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -3.557 8.986 -29.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -4.469 9.526 -28.087 1.00 0.00 H new ATOM 838 N PHE A 56 -2.007 3.433 -27.881 1.00 0.00 N ATOM 839 CA PHE A 56 -0.779 3.259 -28.648 1.00 0.00 C ATOM 840 C PHE A 56 -0.986 2.160 -29.688 1.00 0.00 C ATOM 841 O PHE A 56 -1.761 1.230 -29.463 1.00 0.00 O ATOM 842 CB PHE A 56 0.402 2.948 -27.711 1.00 0.00 C ATOM 843 CG PHE A 56 1.239 1.761 -28.110 1.00 0.00 C ATOM 844 CD1 PHE A 56 0.735 0.473 -28.018 1.00 0.00 C ATOM 845 CD2 PHE A 56 2.535 1.938 -28.568 1.00 0.00 C ATOM 846 CE1 PHE A 56 1.508 -0.616 -28.375 1.00 0.00 C ATOM 847 CE2 PHE A 56 3.312 0.853 -28.927 1.00 0.00 C ATOM 848 CZ PHE A 56 2.798 -0.424 -28.830 1.00 0.00 C ATOM 0 H PHE A 56 -2.185 2.703 -27.192 1.00 0.00 H new ATOM 0 HA PHE A 56 -0.536 4.184 -29.171 1.00 0.00 H new ATOM 0 HB2 PHE A 56 1.046 3.826 -27.660 1.00 0.00 H new ATOM 0 HB3 PHE A 56 0.014 2.778 -26.707 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -0.273 0.318 -27.663 1.00 0.00 H new ATOM 0 HD2 PHE A 56 2.942 2.935 -28.645 1.00 0.00 H new ATOM 0 HE1 PHE A 56 1.104 -1.615 -28.298 1.00 0.00 H new ATOM 0 HE2 PHE A 56 4.320 1.004 -29.283 1.00 0.00 H new ATOM 0 HZ PHE A 56 3.404 -1.273 -29.110 1.00 0.00 H new ATOM 858 N GLY A 57 -0.324 2.288 -30.835 1.00 0.00 N ATOM 859 CA GLY A 57 -0.493 1.306 -31.892 1.00 0.00 C ATOM 860 C GLY A 57 0.727 0.434 -32.125 1.00 0.00 C ATOM 861 O GLY A 57 1.858 0.918 -32.142 1.00 0.00 O ATOM 0 H GLY A 57 0.321 3.048 -31.050 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -1.342 0.667 -31.648 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -0.739 1.824 -32.819 1.00 0.00 H new ATOM 865 N TYR A 58 0.475 -0.857 -32.326 1.00 0.00 N ATOM 866 CA TYR A 58 1.530 -1.832 -32.587 1.00 0.00 C ATOM 867 C TYR A 58 0.982 -2.951 -33.465 1.00 0.00 C ATOM 868 O TYR A 58 0.035 -3.638 -33.085 1.00 0.00 O ATOM 869 CB TYR A 58 2.071 -2.408 -31.273 1.00 0.00 C ATOM 870 CG TYR A 58 3.580 -2.601 -31.236 1.00 0.00 C ATOM 871 CD1 TYR A 58 4.430 -1.857 -32.050 1.00 0.00 C ATOM 872 CD2 TYR A 58 4.153 -3.529 -30.374 1.00 0.00 C ATOM 873 CE1 TYR A 58 5.799 -2.036 -32.005 1.00 0.00 C ATOM 874 CE2 TYR A 58 5.523 -3.711 -30.324 1.00 0.00 C ATOM 875 CZ TYR A 58 6.342 -2.963 -31.141 1.00 0.00 C ATOM 876 OH TYR A 58 7.709 -3.138 -31.093 1.00 0.00 O ATOM 0 H TYR A 58 -0.464 -1.256 -32.313 1.00 0.00 H new ATOM 0 HA TYR A 58 2.351 -1.335 -33.104 1.00 0.00 H new ATOM 0 HB2 TYR A 58 1.783 -1.746 -30.456 1.00 0.00 H new ATOM 0 HB3 TYR A 58 1.591 -3.369 -31.089 1.00 0.00 H new ATOM 0 HD1 TYR A 58 4.012 -1.128 -32.728 1.00 0.00 H new ATOM 0 HD2 TYR A 58 3.516 -4.119 -29.731 1.00 0.00 H new ATOM 0 HE1 TYR A 58 6.443 -1.451 -32.645 1.00 0.00 H new ATOM 0 HE2 TYR A 58 5.949 -4.437 -29.647 1.00 0.00 H new ATOM 0 HH TYR A 58 7.921 -3.902 -30.517 1.00 0.00 H new ATOM 886 N VAL A 59 1.564 -3.120 -34.646 1.00 0.00 N ATOM 887 CA VAL A 59 1.106 -4.147 -35.572 1.00 0.00 C ATOM 888 C VAL A 59 2.257 -4.760 -36.362 1.00 0.00 C ATOM 889 O VAL A 59 3.250 -4.095 -36.656 1.00 0.00 O ATOM 890 CB VAL A 59 0.075 -3.577 -36.564 1.00 0.00 C ATOM 891 CG1 VAL A 59 -1.012 -2.811 -35.825 1.00 0.00 C ATOM 892 CG2 VAL A 59 0.760 -2.689 -37.591 1.00 0.00 C ATOM 0 H VAL A 59 2.349 -2.563 -34.983 1.00 0.00 H new ATOM 0 HA VAL A 59 0.644 -4.925 -34.964 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.395 -4.408 -37.090 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -1.731 -2.416 -36.543 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -1.522 -3.480 -35.132 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -0.563 -1.987 -35.270 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.017 -2.295 -38.284 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.258 -1.863 -37.083 1.00 0.00 H new ATOM 0 HG23 VAL A 59 1.497 -3.272 -38.143 1.00 0.00 H new ATOM 902 N ASP A 60 2.103 -6.034 -36.709 1.00 0.00 N ATOM 903 CA ASP A 60 3.115 -6.748 -37.475 1.00 0.00 C ATOM 904 C ASP A 60 2.580 -7.111 -38.857 1.00 0.00 C ATOM 905 O ASP A 60 1.374 -7.285 -39.038 1.00 0.00 O ATOM 906 CB ASP A 60 3.557 -8.011 -36.732 1.00 0.00 C ATOM 907 CG ASP A 60 3.437 -7.868 -35.228 1.00 0.00 C ATOM 908 OD1 ASP A 60 3.413 -6.718 -34.741 1.00 0.00 O ATOM 909 OD2 ASP A 60 3.367 -8.905 -34.536 1.00 0.00 O ATOM 0 H ASP A 60 1.284 -6.593 -36.470 1.00 0.00 H new ATOM 0 HA ASP A 60 3.979 -6.094 -37.596 1.00 0.00 H new ATOM 0 HB2 ASP A 60 2.952 -8.855 -37.063 1.00 0.00 H new ATOM 0 HB3 ASP A 60 4.591 -8.239 -36.991 1.00 0.00 H new ATOM 914 N PHE A 61 3.479 -7.216 -39.828 1.00 0.00 N ATOM 915 CA PHE A 61 3.092 -7.547 -41.192 1.00 0.00 C ATOM 916 C PHE A 61 3.302 -9.030 -41.476 1.00 0.00 C ATOM 917 O PHE A 61 3.944 -9.738 -40.700 1.00 0.00 O ATOM 918 CB PHE A 61 3.893 -6.709 -42.189 1.00 0.00 C ATOM 919 CG PHE A 61 3.206 -5.434 -42.590 1.00 0.00 C ATOM 920 CD1 PHE A 61 2.335 -5.412 -43.667 1.00 0.00 C ATOM 921 CD2 PHE A 61 3.431 -4.261 -41.888 1.00 0.00 C ATOM 922 CE1 PHE A 61 1.702 -4.241 -44.038 1.00 0.00 C ATOM 923 CE2 PHE A 61 2.801 -3.087 -42.255 1.00 0.00 C ATOM 924 CZ PHE A 61 1.935 -3.077 -43.332 1.00 0.00 C ATOM 0 H PHE A 61 4.481 -7.077 -39.695 1.00 0.00 H new ATOM 0 HA PHE A 61 2.032 -7.321 -41.305 1.00 0.00 H new ATOM 0 HB2 PHE A 61 4.862 -6.468 -41.753 1.00 0.00 H new ATOM 0 HB3 PHE A 61 4.084 -7.305 -43.081 1.00 0.00 H new ATOM 0 HD1 PHE A 61 2.149 -6.319 -44.222 1.00 0.00 H new ATOM 0 HD2 PHE A 61 4.106 -4.264 -41.045 1.00 0.00 H new ATOM 0 HE1 PHE A 61 1.025 -4.236 -44.880 1.00 0.00 H new ATOM 0 HE2 PHE A 61 2.985 -2.178 -41.701 1.00 0.00 H new ATOM 0 HZ PHE A 61 1.441 -2.161 -43.621 1.00 0.00 H new ATOM 934 N GLU A 62 2.757 -9.491 -42.595 1.00 0.00 N ATOM 935 CA GLU A 62 2.881 -10.888 -42.989 1.00 0.00 C ATOM 936 C GLU A 62 4.303 -11.203 -43.439 1.00 0.00 C ATOM 937 O GLU A 62 4.849 -12.256 -43.111 1.00 0.00 O ATOM 938 CB GLU A 62 1.894 -11.214 -44.113 1.00 0.00 C ATOM 939 CG GLU A 62 1.933 -12.667 -44.556 1.00 0.00 C ATOM 940 CD GLU A 62 0.866 -12.993 -45.581 1.00 0.00 C ATOM 941 OE1 GLU A 62 1.099 -12.741 -46.782 1.00 0.00 O ATOM 942 OE2 GLU A 62 -0.205 -13.500 -45.184 1.00 0.00 O ATOM 0 H GLU A 62 2.224 -8.916 -43.247 1.00 0.00 H new ATOM 0 HA GLU A 62 2.649 -11.505 -42.121 1.00 0.00 H new ATOM 0 HB2 GLU A 62 0.885 -10.972 -43.780 1.00 0.00 H new ATOM 0 HB3 GLU A 62 2.109 -10.576 -44.970 1.00 0.00 H new ATOM 0 HG2 GLU A 62 2.914 -12.889 -44.976 1.00 0.00 H new ATOM 0 HG3 GLU A 62 1.805 -13.312 -43.686 1.00 0.00 H new ATOM 949 N SER A 63 4.899 -10.283 -44.191 1.00 0.00 N ATOM 950 CA SER A 63 6.259 -10.468 -44.682 1.00 0.00 C ATOM 951 C SER A 63 6.672 -9.327 -45.607 1.00 0.00 C ATOM 952 O SER A 63 5.828 -8.634 -46.173 1.00 0.00 O ATOM 953 CB SER A 63 6.380 -11.804 -45.418 1.00 0.00 C ATOM 954 OG SER A 63 7.377 -11.745 -46.422 1.00 0.00 O ATOM 0 H SER A 63 4.463 -9.405 -44.473 1.00 0.00 H new ATOM 0 HA SER A 63 6.928 -10.470 -43.821 1.00 0.00 H new ATOM 0 HB2 SER A 63 6.622 -12.594 -44.707 1.00 0.00 H new ATOM 0 HB3 SER A 63 5.422 -12.063 -45.868 1.00 0.00 H new ATOM 0 HG SER A 63 7.436 -12.611 -46.876 1.00 0.00 H new ATOM 960 N ALA A 64 7.982 -9.138 -45.745 1.00 0.00 N ATOM 961 CA ALA A 64 8.533 -8.082 -46.591 1.00 0.00 C ATOM 962 C ALA A 64 7.660 -7.816 -47.816 1.00 0.00 C ATOM 963 O ALA A 64 7.611 -6.692 -48.315 1.00 0.00 O ATOM 964 CB ALA A 64 9.950 -8.424 -47.024 1.00 0.00 C ATOM 0 H ALA A 64 8.687 -9.708 -45.277 1.00 0.00 H new ATOM 0 HA ALA A 64 8.553 -7.171 -45.993 1.00 0.00 H new ATOM 0 HB1 ALA A 64 10.341 -7.624 -47.653 1.00 0.00 H new ATOM 0 HB2 ALA A 64 10.583 -8.535 -46.143 1.00 0.00 H new ATOM 0 HB3 ALA A 64 9.943 -9.358 -47.586 1.00 0.00 H new ATOM 970 N GLU A 65 6.968 -8.845 -48.295 1.00 0.00 N ATOM 971 CA GLU A 65 6.098 -8.699 -49.456 1.00 0.00 C ATOM 972 C GLU A 65 5.031 -7.638 -49.195 1.00 0.00 C ATOM 973 O GLU A 65 5.089 -6.532 -49.740 1.00 0.00 O ATOM 974 CB GLU A 65 5.435 -10.034 -49.797 1.00 0.00 C ATOM 975 CG GLU A 65 4.608 -9.996 -51.073 1.00 0.00 C ATOM 976 CD GLU A 65 5.422 -9.578 -52.282 1.00 0.00 C ATOM 977 OE1 GLU A 65 6.612 -9.949 -52.354 1.00 0.00 O ATOM 978 OE2 GLU A 65 4.869 -8.880 -53.157 1.00 0.00 O ATOM 0 H GLU A 65 6.993 -9.785 -47.899 1.00 0.00 H new ATOM 0 HA GLU A 65 6.707 -8.382 -50.302 1.00 0.00 H new ATOM 0 HB2 GLU A 65 6.206 -10.798 -49.897 1.00 0.00 H new ATOM 0 HB3 GLU A 65 4.794 -10.334 -48.968 1.00 0.00 H new ATOM 0 HG2 GLU A 65 4.177 -10.981 -51.252 1.00 0.00 H new ATOM 0 HG3 GLU A 65 3.776 -9.304 -50.942 1.00 0.00 H new ATOM 985 N ASP A 66 4.062 -7.980 -48.352 1.00 0.00 N ATOM 986 CA ASP A 66 2.987 -7.057 -48.011 1.00 0.00 C ATOM 987 C ASP A 66 3.555 -5.761 -47.444 1.00 0.00 C ATOM 988 O ASP A 66 3.056 -4.673 -47.734 1.00 0.00 O ATOM 989 CB ASP A 66 2.036 -7.698 -46.999 1.00 0.00 C ATOM 990 CG ASP A 66 1.547 -9.061 -47.450 1.00 0.00 C ATOM 991 OD1 ASP A 66 2.378 -9.864 -47.922 1.00 0.00 O ATOM 992 OD2 ASP A 66 0.332 -9.324 -47.330 1.00 0.00 O ATOM 0 H ASP A 66 4.000 -8.889 -47.893 1.00 0.00 H new ATOM 0 HA ASP A 66 2.432 -6.827 -48.920 1.00 0.00 H new ATOM 0 HB2 ASP A 66 2.543 -7.796 -46.039 1.00 0.00 H new ATOM 0 HB3 ASP A 66 1.180 -7.041 -46.842 1.00 0.00 H new ATOM 997 N LEU A 67 4.604 -5.884 -46.637 1.00 0.00 N ATOM 998 CA LEU A 67 5.246 -4.723 -46.035 1.00 0.00 C ATOM 999 C LEU A 67 5.745 -3.768 -47.111 1.00 0.00 C ATOM 1000 O LEU A 67 5.601 -2.551 -46.993 1.00 0.00 O ATOM 1001 CB LEU A 67 6.408 -5.159 -45.141 1.00 0.00 C ATOM 1002 CG LEU A 67 6.461 -4.483 -43.770 1.00 0.00 C ATOM 1003 CD1 LEU A 67 7.271 -5.320 -42.794 1.00 0.00 C ATOM 1004 CD2 LEU A 67 7.045 -3.084 -43.890 1.00 0.00 C ATOM 0 H LEU A 67 5.027 -6.777 -46.385 1.00 0.00 H new ATOM 0 HA LEU A 67 4.508 -4.204 -45.424 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.349 -6.238 -44.995 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.343 -4.959 -45.664 1.00 0.00 H new ATOM 0 HG LEU A 67 5.444 -4.399 -43.386 1.00 0.00 H new ATOM 0 HD11 LEU A 67 7.298 -4.824 -41.824 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.810 -6.302 -42.687 1.00 0.00 H new ATOM 0 HD13 LEU A 67 8.287 -5.436 -43.170 1.00 0.00 H new ATOM 0 HD21 LEU A 67 7.076 -2.617 -42.906 1.00 0.00 H new ATOM 0 HD22 LEU A 67 8.055 -3.145 -44.294 1.00 0.00 H new ATOM 0 HD23 LEU A 67 6.423 -2.486 -44.556 1.00 0.00 H new ATOM 1016 N GLU A 68 6.329 -4.330 -48.166 1.00 0.00 N ATOM 1017 CA GLU A 68 6.845 -3.529 -49.268 1.00 0.00 C ATOM 1018 C GLU A 68 5.724 -2.722 -49.912 1.00 0.00 C ATOM 1019 O GLU A 68 5.845 -1.511 -50.098 1.00 0.00 O ATOM 1020 CB GLU A 68 7.510 -4.427 -50.314 1.00 0.00 C ATOM 1021 CG GLU A 68 9.019 -4.260 -50.389 1.00 0.00 C ATOM 1022 CD GLU A 68 9.454 -3.415 -51.569 1.00 0.00 C ATOM 1023 OE1 GLU A 68 8.743 -2.441 -51.895 1.00 0.00 O ATOM 1024 OE2 GLU A 68 10.505 -3.725 -52.167 1.00 0.00 O ATOM 0 H GLU A 68 6.456 -5.336 -48.279 1.00 0.00 H new ATOM 0 HA GLU A 68 7.590 -2.839 -48.871 1.00 0.00 H new ATOM 0 HB2 GLU A 68 7.279 -5.468 -50.087 1.00 0.00 H new ATOM 0 HB3 GLU A 68 7.080 -4.211 -51.292 1.00 0.00 H new ATOM 0 HG2 GLU A 68 9.376 -3.801 -49.467 1.00 0.00 H new ATOM 0 HG3 GLU A 68 9.487 -5.242 -50.458 1.00 0.00 H new ATOM 1031 N LYS A 69 4.631 -3.401 -50.243 1.00 0.00 N ATOM 1032 CA LYS A 69 3.484 -2.744 -50.859 1.00 0.00 C ATOM 1033 C LYS A 69 2.913 -1.677 -49.930 1.00 0.00 C ATOM 1034 O LYS A 69 2.722 -0.527 -50.328 1.00 0.00 O ATOM 1035 CB LYS A 69 2.404 -3.773 -51.203 1.00 0.00 C ATOM 1036 CG LYS A 69 1.599 -3.417 -52.441 1.00 0.00 C ATOM 1037 CD LYS A 69 0.216 -4.046 -52.405 1.00 0.00 C ATOM 1038 CE LYS A 69 0.271 -5.530 -52.731 1.00 0.00 C ATOM 1039 NZ LYS A 69 -0.186 -5.811 -54.120 1.00 0.00 N ATOM 0 H LYS A 69 4.515 -4.404 -50.096 1.00 0.00 H new ATOM 0 HA LYS A 69 3.818 -2.262 -51.778 1.00 0.00 H new ATOM 0 HB2 LYS A 69 2.874 -4.745 -51.352 1.00 0.00 H new ATOM 0 HB3 LYS A 69 1.726 -3.874 -50.355 1.00 0.00 H new ATOM 0 HG2 LYS A 69 1.505 -2.334 -52.517 1.00 0.00 H new ATOM 0 HG3 LYS A 69 2.130 -3.754 -53.331 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -0.223 -3.905 -51.417 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -0.434 -3.539 -53.118 1.00 0.00 H new ATOM 0 HE2 LYS A 69 1.291 -5.892 -52.604 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -0.352 -6.080 -52.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -0.133 -6.833 -54.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -1.168 -5.489 -54.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 0.424 -5.307 -54.795 1.00 0.00 H new ATOM 1053 N ALA A 70 2.649 -2.067 -48.686 1.00 0.00 N ATOM 1054 CA ALA A 70 2.107 -1.144 -47.699 1.00 0.00 C ATOM 1055 C ALA A 70 3.004 0.079 -47.559 1.00 0.00 C ATOM 1056 O ALA A 70 2.617 1.190 -47.924 1.00 0.00 O ATOM 1057 CB ALA A 70 1.933 -1.829 -46.351 1.00 0.00 C ATOM 0 H ALA A 70 2.802 -3.014 -48.340 1.00 0.00 H new ATOM 0 HA ALA A 70 1.126 -0.819 -48.046 1.00 0.00 H new ATOM 0 HB1 ALA A 70 1.527 -1.118 -45.631 1.00 0.00 H new ATOM 0 HB2 ALA A 70 1.248 -2.670 -46.456 1.00 0.00 H new ATOM 0 HB3 ALA A 70 2.899 -2.190 -45.999 1.00 0.00 H new ATOM 1063 N LEU A 71 4.207 -0.130 -47.033 1.00 0.00 N ATOM 1064 CA LEU A 71 5.159 0.958 -46.853 1.00 0.00 C ATOM 1065 C LEU A 71 5.156 1.880 -48.067 1.00 0.00 C ATOM 1066 O LEU A 71 5.267 3.098 -47.935 1.00 0.00 O ATOM 1067 CB LEU A 71 6.567 0.404 -46.622 1.00 0.00 C ATOM 1068 CG LEU A 71 7.614 1.445 -46.219 1.00 0.00 C ATOM 1069 CD1 LEU A 71 8.650 0.828 -45.293 1.00 0.00 C ATOM 1070 CD2 LEU A 71 8.283 2.032 -47.452 1.00 0.00 C ATOM 0 H LEU A 71 4.544 -1.042 -46.725 1.00 0.00 H new ATOM 0 HA LEU A 71 4.858 1.532 -45.977 1.00 0.00 H new ATOM 0 HB2 LEU A 71 6.518 -0.359 -45.845 1.00 0.00 H new ATOM 0 HB3 LEU A 71 6.901 -0.091 -47.534 1.00 0.00 H new ATOM 0 HG LEU A 71 7.111 2.250 -45.684 1.00 0.00 H new ATOM 0 HD11 LEU A 71 9.386 1.583 -45.017 1.00 0.00 H new ATOM 0 HD12 LEU A 71 8.159 0.455 -44.395 1.00 0.00 H new ATOM 0 HD13 LEU A 71 9.149 0.004 -45.803 1.00 0.00 H new ATOM 0 HD21 LEU A 71 9.025 2.770 -47.147 1.00 0.00 H new ATOM 0 HD22 LEU A 71 8.773 1.237 -48.014 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.532 2.510 -48.080 1.00 0.00 H new ATOM 1082 N GLU A 72 5.021 1.288 -49.249 1.00 0.00 N ATOM 1083 CA GLU A 72 4.996 2.056 -50.487 1.00 0.00 C ATOM 1084 C GLU A 72 3.860 3.072 -50.464 1.00 0.00 C ATOM 1085 O GLU A 72 4.061 4.249 -50.764 1.00 0.00 O ATOM 1086 CB GLU A 72 4.841 1.123 -51.690 1.00 0.00 C ATOM 1087 CG GLU A 72 6.137 0.895 -52.451 1.00 0.00 C ATOM 1088 CD GLU A 72 5.907 0.626 -53.925 1.00 0.00 C ATOM 1089 OE1 GLU A 72 4.956 1.202 -54.493 1.00 0.00 O ATOM 1090 OE2 GLU A 72 6.680 -0.161 -54.513 1.00 0.00 O ATOM 0 H GLU A 72 4.927 0.280 -49.375 1.00 0.00 H new ATOM 0 HA GLU A 72 5.941 2.592 -50.577 1.00 0.00 H new ATOM 0 HB2 GLU A 72 4.456 0.162 -51.348 1.00 0.00 H new ATOM 0 HB3 GLU A 72 4.098 1.540 -52.370 1.00 0.00 H new ATOM 0 HG2 GLU A 72 6.778 1.770 -52.341 1.00 0.00 H new ATOM 0 HG3 GLU A 72 6.670 0.052 -52.010 1.00 0.00 H new ATOM 1097 N LEU A 73 2.668 2.610 -50.102 1.00 0.00 N ATOM 1098 CA LEU A 73 1.500 3.482 -50.035 1.00 0.00 C ATOM 1099 C LEU A 73 1.534 4.335 -48.771 1.00 0.00 C ATOM 1100 O LEU A 73 1.612 3.813 -47.659 1.00 0.00 O ATOM 1101 CB LEU A 73 0.216 2.651 -50.070 1.00 0.00 C ATOM 1102 CG LEU A 73 -0.857 3.163 -51.034 1.00 0.00 C ATOM 1103 CD1 LEU A 73 -2.002 2.167 -51.134 1.00 0.00 C ATOM 1104 CD2 LEU A 73 -1.369 4.524 -50.587 1.00 0.00 C ATOM 0 H LEU A 73 2.485 1.639 -49.851 1.00 0.00 H new ATOM 0 HA LEU A 73 1.519 4.144 -50.900 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.471 1.627 -50.343 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.205 2.617 -49.065 1.00 0.00 H new ATOM 0 HG LEU A 73 -0.410 3.272 -52.022 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -2.756 2.547 -51.824 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -1.623 1.213 -51.500 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -2.449 2.026 -50.150 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -2.131 4.873 -51.284 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -1.800 4.441 -49.589 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -0.543 5.235 -50.567 1.00 0.00 H new ATOM 1116 N THR A 74 1.475 5.652 -48.948 1.00 0.00 N ATOM 1117 CA THR A 74 1.501 6.575 -47.819 1.00 0.00 C ATOM 1118 C THR A 74 0.315 6.347 -46.890 1.00 0.00 C ATOM 1119 O THR A 74 0.475 5.835 -45.782 1.00 0.00 O ATOM 1120 CB THR A 74 1.490 8.042 -48.293 1.00 0.00 C ATOM 1121 OG1 THR A 74 2.299 8.219 -49.463 1.00 0.00 O ATOM 1122 CG2 THR A 74 2.010 8.966 -47.204 1.00 0.00 C ATOM 0 H THR A 74 1.409 6.103 -49.861 1.00 0.00 H new ATOM 0 HA THR A 74 2.426 6.380 -47.276 1.00 0.00 H new ATOM 0 HB THR A 74 0.455 8.291 -48.528 1.00 0.00 H new ATOM 0 HG1 THR A 74 2.271 9.158 -49.741 1.00 0.00 H new ATOM 0 HG21 THR A 74 1.993 9.996 -47.562 1.00 0.00 H new ATOM 0 HG22 THR A 74 1.378 8.878 -46.320 1.00 0.00 H new ATOM 0 HG23 THR A 74 3.032 8.688 -46.948 1.00 0.00 H new ATOM 1130 N GLY A 75 -0.874 6.726 -47.354 1.00 0.00 N ATOM 1131 CA GLY A 75 -2.082 6.556 -46.562 1.00 0.00 C ATOM 1132 C GLY A 75 -1.827 6.644 -45.070 1.00 0.00 C ATOM 1133 O GLY A 75 -1.209 7.596 -44.592 1.00 0.00 O ATOM 0 H GLY A 75 -1.023 7.150 -48.270 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -2.807 7.318 -46.847 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -2.528 5.589 -46.793 1.00 0.00 H new ATOM 1137 N LEU A 76 -2.303 5.645 -44.335 1.00 0.00 N ATOM 1138 CA LEU A 76 -2.124 5.603 -42.887 1.00 0.00 C ATOM 1139 C LEU A 76 -2.825 6.776 -42.210 1.00 0.00 C ATOM 1140 O LEU A 76 -3.860 6.604 -41.566 1.00 0.00 O ATOM 1141 CB LEU A 76 -0.636 5.612 -42.536 1.00 0.00 C ATOM 1142 CG LEU A 76 -0.025 4.233 -42.278 1.00 0.00 C ATOM 1143 CD1 LEU A 76 -0.866 3.454 -41.279 1.00 0.00 C ATOM 1144 CD2 LEU A 76 0.111 3.460 -43.580 1.00 0.00 C ATOM 0 H LEU A 76 -2.817 4.852 -44.718 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.573 4.680 -42.521 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -0.089 6.089 -43.349 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -0.491 6.229 -41.649 1.00 0.00 H new ATOM 0 HG LEU A 76 0.970 4.371 -41.854 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -0.416 2.476 -41.108 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -0.912 4.001 -40.338 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -1.874 3.325 -41.674 1.00 0.00 H new ATOM 0 HD21 LEU A 76 0.547 2.482 -43.378 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -0.873 3.333 -44.032 1.00 0.00 H new ATOM 0 HD23 LEU A 76 0.756 4.011 -44.264 1.00 0.00 H new ATOM 1156 N LYS A 77 -2.252 7.967 -42.355 1.00 0.00 N ATOM 1157 CA LYS A 77 -2.819 9.169 -41.753 1.00 0.00 C ATOM 1158 C LYS A 77 -4.342 9.115 -41.750 1.00 0.00 C ATOM 1159 O LYS A 77 -4.990 9.482 -42.730 1.00 0.00 O ATOM 1160 CB LYS A 77 -2.344 10.414 -42.506 1.00 0.00 C ATOM 1161 CG LYS A 77 -2.607 10.357 -44.001 1.00 0.00 C ATOM 1162 CD LYS A 77 -3.515 11.491 -44.450 1.00 0.00 C ATOM 1163 CE LYS A 77 -3.523 11.629 -45.963 1.00 0.00 C ATOM 1164 NZ LYS A 77 -4.198 10.478 -46.624 1.00 0.00 N ATOM 0 H LYS A 77 -1.395 8.125 -42.885 1.00 0.00 H new ATOM 0 HA LYS A 77 -2.475 9.221 -40.720 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -2.841 11.291 -42.091 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -1.275 10.544 -42.338 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -1.661 10.411 -44.540 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -3.064 9.401 -44.255 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -4.529 11.310 -44.094 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -3.182 12.426 -44.000 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -4.029 12.554 -46.240 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -2.498 11.705 -46.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -4.182 10.611 -47.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -3.701 9.598 -46.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -5.184 10.420 -46.298 1.00 0.00 H new ATOM 1178 N VAL A 78 -4.909 8.656 -40.638 1.00 0.00 N ATOM 1179 CA VAL A 78 -6.357 8.555 -40.504 1.00 0.00 C ATOM 1180 C VAL A 78 -6.984 9.928 -40.292 1.00 0.00 C ATOM 1181 O VAL A 78 -6.382 10.809 -39.678 1.00 0.00 O ATOM 1182 CB VAL A 78 -6.752 7.637 -39.333 1.00 0.00 C ATOM 1183 CG1 VAL A 78 -5.953 6.343 -39.372 1.00 0.00 C ATOM 1184 CG2 VAL A 78 -6.557 8.351 -38.004 1.00 0.00 C ATOM 0 H VAL A 78 -4.387 8.348 -39.817 1.00 0.00 H new ATOM 0 HA VAL A 78 -6.731 8.125 -41.433 1.00 0.00 H new ATOM 0 HB VAL A 78 -7.808 7.387 -39.434 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -6.247 5.708 -38.536 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -6.149 5.822 -40.309 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.889 6.570 -39.299 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -6.842 7.686 -37.189 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.510 8.634 -37.893 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -7.179 9.245 -37.977 1.00 0.00 H new ATOM 1194 N PHE A 79 -8.197 10.106 -40.804 1.00 0.00 N ATOM 1195 CA PHE A 79 -8.904 11.375 -40.672 1.00 0.00 C ATOM 1196 C PHE A 79 -7.976 12.547 -40.976 1.00 0.00 C ATOM 1197 O PHE A 79 -8.188 13.660 -40.499 1.00 0.00 O ATOM 1198 CB PHE A 79 -9.477 11.519 -39.261 1.00 0.00 C ATOM 1199 CG PHE A 79 -10.428 10.417 -38.883 1.00 0.00 C ATOM 1200 CD1 PHE A 79 -11.465 10.060 -39.731 1.00 0.00 C ATOM 1201 CD2 PHE A 79 -10.284 9.742 -37.682 1.00 0.00 C ATOM 1202 CE1 PHE A 79 -12.340 9.048 -39.386 1.00 0.00 C ATOM 1203 CE2 PHE A 79 -11.158 8.730 -37.333 1.00 0.00 C ATOM 1204 CZ PHE A 79 -12.188 8.383 -38.186 1.00 0.00 C ATOM 0 H PHE A 79 -8.711 9.388 -41.314 1.00 0.00 H new ATOM 0 HA PHE A 79 -9.722 11.384 -41.392 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -8.656 11.541 -38.545 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -9.993 12.476 -39.183 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -11.590 10.578 -40.670 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -9.481 10.009 -37.012 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -13.143 8.777 -40.055 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -11.036 8.211 -36.394 1.00 0.00 H new ATOM 0 HZ PHE A 79 -12.873 7.593 -37.914 1.00 0.00 H new ATOM 1214 N GLY A 80 -6.945 12.286 -41.774 1.00 0.00 N ATOM 1215 CA GLY A 80 -5.999 13.329 -42.128 1.00 0.00 C ATOM 1216 C GLY A 80 -5.574 14.156 -40.931 1.00 0.00 C ATOM 1217 O GLY A 80 -6.002 15.298 -40.773 1.00 0.00 O ATOM 0 H GLY A 80 -6.748 11.372 -42.181 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -5.118 12.877 -42.585 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -6.447 13.982 -42.877 1.00 0.00 H new ATOM 1221 N ASN A 81 -4.728 13.576 -40.085 1.00 0.00 N ATOM 1222 CA ASN A 81 -4.243 14.266 -38.895 1.00 0.00 C ATOM 1223 C ASN A 81 -2.760 13.991 -38.675 1.00 0.00 C ATOM 1224 O ASN A 81 -2.219 14.271 -37.605 1.00 0.00 O ATOM 1225 CB ASN A 81 -5.042 13.830 -37.666 1.00 0.00 C ATOM 1226 CG ASN A 81 -5.112 14.913 -36.608 1.00 0.00 C ATOM 1227 OD1 ASN A 81 -4.541 14.778 -35.526 1.00 0.00 O ATOM 1228 ND2 ASN A 81 -5.815 15.996 -36.916 1.00 0.00 N ATOM 0 H ASN A 81 -4.364 12.630 -40.202 1.00 0.00 H new ATOM 0 HA ASN A 81 -4.378 15.337 -39.046 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -6.053 13.558 -37.971 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -4.587 12.937 -37.238 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -5.898 16.758 -36.244 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -6.272 16.066 -37.825 1.00 0.00 H new ATOM 1235 N GLU A 82 -2.106 13.442 -39.694 1.00 0.00 N ATOM 1236 CA GLU A 82 -0.684 13.130 -39.610 1.00 0.00 C ATOM 1237 C GLU A 82 -0.409 12.144 -38.479 1.00 0.00 C ATOM 1238 O GLU A 82 -1.068 12.177 -37.440 1.00 0.00 O ATOM 1239 CB GLU A 82 0.128 14.409 -39.399 1.00 0.00 C ATOM 1240 CG GLU A 82 -0.185 15.502 -40.406 1.00 0.00 C ATOM 1241 CD GLU A 82 1.052 16.004 -41.125 1.00 0.00 C ATOM 1242 OE1 GLU A 82 1.764 16.857 -40.556 1.00 0.00 O ATOM 1243 OE2 GLU A 82 1.309 15.543 -42.257 1.00 0.00 O ATOM 0 H GLU A 82 -2.538 13.204 -40.587 1.00 0.00 H new ATOM 0 HA GLU A 82 -0.382 12.668 -40.550 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -0.061 14.787 -38.394 1.00 0.00 H new ATOM 0 HB3 GLU A 82 1.190 14.169 -39.455 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.898 15.123 -41.138 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.667 16.335 -39.894 1.00 0.00 H new ATOM 1250 N ILE A 83 0.567 11.267 -38.688 1.00 0.00 N ATOM 1251 CA ILE A 83 0.928 10.271 -37.686 1.00 0.00 C ATOM 1252 C ILE A 83 2.416 9.943 -37.746 1.00 0.00 C ATOM 1253 O ILE A 83 3.130 10.414 -38.632 1.00 0.00 O ATOM 1254 CB ILE A 83 0.120 8.973 -37.867 1.00 0.00 C ATOM 1255 CG1 ILE A 83 0.396 8.361 -39.242 1.00 0.00 C ATOM 1256 CG2 ILE A 83 -1.365 9.244 -37.691 1.00 0.00 C ATOM 1257 CD1 ILE A 83 0.925 6.945 -39.178 1.00 0.00 C ATOM 0 H ILE A 83 1.122 11.226 -39.543 1.00 0.00 H new ATOM 0 HA ILE A 83 0.694 10.703 -36.713 1.00 0.00 H new ATOM 0 HB ILE A 83 0.432 8.260 -37.104 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -0.524 8.370 -39.826 1.00 0.00 H new ATOM 0 HG13 ILE A 83 1.116 8.986 -39.771 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -1.922 8.316 -37.822 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -1.547 9.638 -36.691 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -1.692 9.972 -38.433 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.098 6.575 -40.189 1.00 0.00 H new ATOM 0 HD12 ILE A 83 1.862 6.931 -38.621 1.00 0.00 H new ATOM 0 HD13 ILE A 83 0.197 6.307 -38.678 1.00 0.00 H new ATOM 1269 N LYS A 84 2.878 9.132 -36.799 1.00 0.00 N ATOM 1270 CA LYS A 84 4.283 8.741 -36.746 1.00 0.00 C ATOM 1271 C LYS A 84 4.425 7.232 -36.573 1.00 0.00 C ATOM 1272 O LYS A 84 3.832 6.642 -35.669 1.00 0.00 O ATOM 1273 CB LYS A 84 4.992 9.466 -35.601 1.00 0.00 C ATOM 1274 CG LYS A 84 4.288 10.739 -35.159 1.00 0.00 C ATOM 1275 CD LYS A 84 5.222 11.649 -34.379 1.00 0.00 C ATOM 1276 CE LYS A 84 5.695 10.993 -33.091 1.00 0.00 C ATOM 1277 NZ LYS A 84 5.722 11.953 -31.955 1.00 0.00 N ATOM 0 H LYS A 84 2.301 8.733 -36.059 1.00 0.00 H new ATOM 0 HA LYS A 84 4.748 9.024 -37.691 1.00 0.00 H new ATOM 0 HB2 LYS A 84 5.073 8.791 -34.749 1.00 0.00 H new ATOM 0 HB3 LYS A 84 6.008 9.711 -35.911 1.00 0.00 H new ATOM 0 HG2 LYS A 84 3.908 11.268 -36.033 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.427 10.484 -34.541 1.00 0.00 H new ATOM 0 HD2 LYS A 84 6.084 11.903 -34.997 1.00 0.00 H new ATOM 0 HD3 LYS A 84 4.711 12.583 -34.146 1.00 0.00 H new ATOM 0 HE2 LYS A 84 5.037 10.159 -32.846 1.00 0.00 H new ATOM 0 HE3 LYS A 84 6.692 10.579 -33.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 6.050 11.466 -31.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 6.369 12.736 -32.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.766 12.329 -31.796 1.00 0.00 H new ATOM 1291 N LEU A 85 5.217 6.614 -37.443 1.00 0.00 N ATOM 1292 CA LEU A 85 5.441 5.174 -37.386 1.00 0.00 C ATOM 1293 C LEU A 85 6.909 4.865 -37.109 1.00 0.00 C ATOM 1294 O LEU A 85 7.802 5.436 -37.735 1.00 0.00 O ATOM 1295 CB LEU A 85 5.007 4.517 -38.698 1.00 0.00 C ATOM 1296 CG LEU A 85 4.016 5.330 -39.532 1.00 0.00 C ATOM 1297 CD1 LEU A 85 4.755 6.284 -40.457 1.00 0.00 C ATOM 1298 CD2 LEU A 85 3.109 4.406 -40.330 1.00 0.00 C ATOM 0 H LEU A 85 5.715 7.088 -38.196 1.00 0.00 H new ATOM 0 HA LEU A 85 4.842 4.769 -36.571 1.00 0.00 H new ATOM 0 HB2 LEU A 85 5.894 4.325 -39.301 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.560 3.549 -38.471 1.00 0.00 H new ATOM 0 HG LEU A 85 3.397 5.919 -38.855 1.00 0.00 H new ATOM 0 HD11 LEU A 85 4.034 6.854 -41.043 1.00 0.00 H new ATOM 0 HD12 LEU A 85 5.363 6.968 -39.864 1.00 0.00 H new ATOM 0 HD13 LEU A 85 5.399 5.715 -41.128 1.00 0.00 H new ATOM 0 HD21 LEU A 85 2.410 5.001 -40.918 1.00 0.00 H new ATOM 0 HD22 LEU A 85 3.713 3.791 -40.997 1.00 0.00 H new ATOM 0 HD23 LEU A 85 2.553 3.763 -39.647 1.00 0.00 H new ATOM 1310 N GLU A 86 7.151 3.958 -36.167 1.00 0.00 N ATOM 1311 CA GLU A 86 8.514 3.576 -35.809 1.00 0.00 C ATOM 1312 C GLU A 86 8.538 2.205 -35.141 1.00 0.00 C ATOM 1313 O GLU A 86 7.556 1.785 -34.532 1.00 0.00 O ATOM 1314 CB GLU A 86 9.127 4.622 -34.876 1.00 0.00 C ATOM 1315 CG GLU A 86 10.632 4.480 -34.706 1.00 0.00 C ATOM 1316 CD GLU A 86 11.044 4.333 -33.254 1.00 0.00 C ATOM 1317 OE1 GLU A 86 10.196 3.924 -32.433 1.00 0.00 O ATOM 1318 OE2 GLU A 86 12.216 4.628 -32.938 1.00 0.00 O ATOM 0 H GLU A 86 6.424 3.475 -35.639 1.00 0.00 H new ATOM 0 HA GLU A 86 9.104 3.523 -36.724 1.00 0.00 H new ATOM 0 HB2 GLU A 86 8.906 5.616 -35.264 1.00 0.00 H new ATOM 0 HB3 GLU A 86 8.651 4.548 -33.898 1.00 0.00 H new ATOM 0 HG2 GLU A 86 10.977 3.612 -35.267 1.00 0.00 H new ATOM 0 HG3 GLU A 86 11.126 5.353 -35.133 1.00 0.00 H new ATOM 1325 N LYS A 87 9.666 1.512 -35.261 1.00 0.00 N ATOM 1326 CA LYS A 87 9.816 0.188 -34.666 1.00 0.00 C ATOM 1327 C LYS A 87 10.565 0.276 -33.339 1.00 0.00 C ATOM 1328 O LYS A 87 11.750 0.604 -33.304 1.00 0.00 O ATOM 1329 CB LYS A 87 10.562 -0.743 -35.625 1.00 0.00 C ATOM 1330 CG LYS A 87 11.178 -1.955 -34.942 1.00 0.00 C ATOM 1331 CD LYS A 87 12.144 -2.682 -35.864 1.00 0.00 C ATOM 1332 CE LYS A 87 12.256 -4.155 -35.504 1.00 0.00 C ATOM 1333 NZ LYS A 87 13.671 -4.570 -35.298 1.00 0.00 N ATOM 0 H LYS A 87 10.489 1.844 -35.764 1.00 0.00 H new ATOM 0 HA LYS A 87 8.822 -0.217 -34.479 1.00 0.00 H new ATOM 0 HB2 LYS A 87 9.872 -1.083 -36.398 1.00 0.00 H new ATOM 0 HB3 LYS A 87 11.349 -0.180 -36.126 1.00 0.00 H new ATOM 0 HG2 LYS A 87 11.702 -1.639 -34.040 1.00 0.00 H new ATOM 0 HG3 LYS A 87 10.388 -2.638 -34.629 1.00 0.00 H new ATOM 0 HD2 LYS A 87 11.808 -2.583 -36.896 1.00 0.00 H new ATOM 0 HD3 LYS A 87 13.127 -2.216 -35.803 1.00 0.00 H new ATOM 0 HE2 LYS A 87 11.684 -4.352 -34.597 1.00 0.00 H new ATOM 0 HE3 LYS A 87 11.813 -4.757 -36.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 13.704 -5.580 -35.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 14.211 -4.406 -36.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 14.087 -4.013 -34.524 1.00 0.00 H new ATOM 1347 N PRO A 88 9.874 -0.017 -32.228 1.00 0.00 N ATOM 1348 CA PRO A 88 10.468 0.030 -30.890 1.00 0.00 C ATOM 1349 C PRO A 88 11.527 -1.048 -30.691 1.00 0.00 C ATOM 1350 O PRO A 88 12.719 -0.750 -30.662 1.00 0.00 O ATOM 1351 CB PRO A 88 9.279 -0.201 -29.944 1.00 0.00 C ATOM 1352 CG PRO A 88 8.057 -0.049 -30.789 1.00 0.00 C ATOM 1353 CD PRO A 88 8.464 -0.412 -32.187 1.00 0.00 C ATOM 0 HA PRO A 88 10.982 0.974 -30.712 1.00 0.00 H new ATOM 0 HB2 PRO A 88 9.323 -1.193 -29.494 1.00 0.00 H new ATOM 0 HB3 PRO A 88 9.283 0.520 -29.127 1.00 0.00 H new ATOM 0 HG2 PRO A 88 7.257 -0.699 -30.436 1.00 0.00 H new ATOM 0 HG3 PRO A 88 7.680 0.973 -30.747 1.00 0.00 H new ATOM 0 HD2 PRO A 88 8.337 -1.477 -32.382 1.00 0.00 H new ATOM 0 HD3 PRO A 88 7.873 0.121 -32.932 1.00 0.00 H new ATOM 1361 N LYS A 89 11.079 -2.298 -30.558 1.00 0.00 N ATOM 1362 CA LYS A 89 11.980 -3.436 -30.359 1.00 0.00 C ATOM 1363 C LYS A 89 11.207 -4.619 -29.768 1.00 0.00 C ATOM 1364 O LYS A 89 10.028 -4.802 -30.069 1.00 0.00 O ATOM 1365 CB LYS A 89 13.151 -3.044 -29.445 1.00 0.00 C ATOM 1366 CG LYS A 89 12.714 -2.472 -28.106 1.00 0.00 C ATOM 1367 CD LYS A 89 13.881 -1.846 -27.361 1.00 0.00 C ATOM 1368 CE LYS A 89 13.555 -0.433 -26.905 1.00 0.00 C ATOM 1369 NZ LYS A 89 14.051 -0.165 -25.527 1.00 0.00 N ATOM 0 H LYS A 89 10.091 -2.549 -30.585 1.00 0.00 H new ATOM 0 HA LYS A 89 12.389 -3.733 -31.325 1.00 0.00 H new ATOM 0 HB2 LYS A 89 13.774 -3.921 -29.270 1.00 0.00 H new ATOM 0 HB3 LYS A 89 13.772 -2.310 -29.959 1.00 0.00 H new ATOM 0 HG2 LYS A 89 11.938 -1.723 -28.265 1.00 0.00 H new ATOM 0 HG3 LYS A 89 12.274 -3.262 -27.498 1.00 0.00 H new ATOM 0 HD2 LYS A 89 14.134 -2.460 -26.496 1.00 0.00 H new ATOM 0 HD3 LYS A 89 14.759 -1.828 -28.007 1.00 0.00 H new ATOM 0 HE2 LYS A 89 14.000 0.283 -27.596 1.00 0.00 H new ATOM 0 HE3 LYS A 89 12.476 -0.281 -26.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.809 0.809 -25.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.608 -0.831 -24.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 15.084 -0.285 -25.500 1.00 0.00 H new ATOM 1383 N GLY A 90 11.863 -5.416 -28.926 1.00 0.00 N ATOM 1384 CA GLY A 90 11.198 -6.554 -28.321 1.00 0.00 C ATOM 1385 C GLY A 90 10.508 -6.188 -27.021 1.00 0.00 C ATOM 1386 O GLY A 90 9.766 -5.207 -26.962 1.00 0.00 O ATOM 0 H GLY A 90 12.838 -5.293 -28.654 1.00 0.00 H new ATOM 0 HA2 GLY A 90 10.464 -6.958 -29.019 1.00 0.00 H new ATOM 0 HA3 GLY A 90 11.927 -7.342 -28.134 1.00 0.00 H new ATOM 1390 N ARG A 91 10.753 -6.975 -25.979 1.00 0.00 N ATOM 1391 CA ARG A 91 10.148 -6.723 -24.676 1.00 0.00 C ATOM 1392 C ARG A 91 8.627 -6.730 -24.777 1.00 0.00 C ATOM 1393 O ARG A 91 8.053 -6.133 -25.687 1.00 0.00 O ATOM 1394 CB ARG A 91 10.629 -5.383 -24.118 1.00 0.00 C ATOM 1395 CG ARG A 91 12.131 -5.325 -23.885 1.00 0.00 C ATOM 1396 CD ARG A 91 12.468 -5.367 -22.404 1.00 0.00 C ATOM 1397 NE ARG A 91 11.918 -6.552 -21.751 1.00 0.00 N ATOM 1398 CZ ARG A 91 12.473 -7.757 -21.823 1.00 0.00 C ATOM 1399 NH1 ARG A 91 13.588 -7.934 -22.518 1.00 0.00 N ATOM 1400 NH2 ARG A 91 11.914 -8.785 -21.200 1.00 0.00 N ATOM 0 H ARG A 91 11.365 -7.791 -26.011 1.00 0.00 H new ATOM 0 HA ARG A 91 10.454 -7.520 -23.998 1.00 0.00 H new ATOM 0 HB2 ARG A 91 10.346 -4.589 -24.808 1.00 0.00 H new ATOM 0 HB3 ARG A 91 10.116 -5.185 -23.177 1.00 0.00 H new ATOM 0 HG2 ARG A 91 12.611 -6.162 -24.392 1.00 0.00 H new ATOM 0 HG3 ARG A 91 12.533 -4.412 -24.325 1.00 0.00 H new ATOM 0 HD2 ARG A 91 13.551 -5.353 -22.278 1.00 0.00 H new ATOM 0 HD3 ARG A 91 12.079 -4.472 -21.918 1.00 0.00 H new ATOM 0 HE ARG A 91 11.060 -6.449 -21.209 1.00 0.00 H new ATOM 0 HH11 ARG A 91 14.020 -7.145 -22.998 1.00 0.00 H new ATOM 0 HH12 ARG A 91 14.013 -8.859 -22.573 1.00 0.00 H new ATOM 0 HH21 ARG A 91 11.056 -8.652 -20.664 1.00 0.00 H new ATOM 0 HH22 ARG A 91 12.342 -9.709 -21.256 1.00 0.00 H new ATOM 1414 N ASP A 92 7.978 -7.413 -23.840 1.00 0.00 N ATOM 1415 CA ASP A 92 6.524 -7.498 -23.831 1.00 0.00 C ATOM 1416 C ASP A 92 5.933 -6.758 -22.635 1.00 0.00 C ATOM 1417 O ASP A 92 5.720 -7.344 -21.574 1.00 0.00 O ATOM 1418 CB ASP A 92 6.078 -8.962 -23.809 1.00 0.00 C ATOM 1419 CG ASP A 92 6.968 -9.848 -24.657 1.00 0.00 C ATOM 1420 OD1 ASP A 92 8.189 -9.887 -24.397 1.00 0.00 O ATOM 1421 OD2 ASP A 92 6.444 -10.505 -25.582 1.00 0.00 O ATOM 0 H ASP A 92 8.436 -7.914 -23.079 1.00 0.00 H new ATOM 0 HA ASP A 92 6.157 -7.023 -24.741 1.00 0.00 H new ATOM 0 HB2 ASP A 92 6.081 -9.325 -22.781 1.00 0.00 H new ATOM 0 HB3 ASP A 92 5.051 -9.032 -24.168 1.00 0.00 H new ATOM 1426 N SER A 93 5.664 -5.471 -22.820 1.00 0.00 N ATOM 1427 CA SER A 93 5.087 -4.651 -21.762 1.00 0.00 C ATOM 1428 C SER A 93 3.580 -4.862 -21.694 1.00 0.00 C ATOM 1429 O SER A 93 2.985 -5.436 -22.607 1.00 0.00 O ATOM 1430 CB SER A 93 5.398 -3.174 -21.998 1.00 0.00 C ATOM 1431 OG SER A 93 6.648 -2.819 -21.431 1.00 0.00 O ATOM 0 H SER A 93 5.836 -4.973 -23.693 1.00 0.00 H new ATOM 0 HA SER A 93 5.530 -4.953 -20.813 1.00 0.00 H new ATOM 0 HB2 SER A 93 5.409 -2.968 -23.068 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.610 -2.559 -21.563 1.00 0.00 H new ATOM 0 HG SER A 93 6.825 -1.869 -21.597 1.00 0.00 H new ATOM 1437 N LYS A 94 2.965 -4.403 -20.611 1.00 0.00 N ATOM 1438 CA LYS A 94 1.528 -4.556 -20.434 1.00 0.00 C ATOM 1439 C LYS A 94 1.141 -6.026 -20.518 1.00 0.00 C ATOM 1440 O LYS A 94 1.835 -6.825 -21.147 1.00 0.00 O ATOM 1441 CB LYS A 94 0.768 -3.750 -21.492 1.00 0.00 C ATOM 1442 CG LYS A 94 1.143 -2.275 -21.527 1.00 0.00 C ATOM 1443 CD LYS A 94 1.630 -1.781 -20.173 1.00 0.00 C ATOM 1444 CE LYS A 94 1.647 -0.263 -20.108 1.00 0.00 C ATOM 1445 NZ LYS A 94 3.024 0.285 -20.259 1.00 0.00 N ATOM 0 H LYS A 94 3.438 -3.923 -19.845 1.00 0.00 H new ATOM 0 HA LYS A 94 1.259 -4.176 -19.448 1.00 0.00 H new ATOM 0 HB2 LYS A 94 0.957 -4.187 -22.473 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -0.302 -3.839 -21.304 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.922 -2.116 -22.273 1.00 0.00 H new ATOM 0 HG3 LYS A 94 0.279 -1.688 -21.838 1.00 0.00 H new ATOM 0 HD2 LYS A 94 0.984 -2.173 -19.388 1.00 0.00 H new ATOM 0 HD3 LYS A 94 2.632 -2.166 -19.983 1.00 0.00 H new ATOM 0 HE2 LYS A 94 1.008 0.141 -20.893 1.00 0.00 H new ATOM 0 HE3 LYS A 94 1.229 0.064 -19.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 2.978 1.320 -20.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 3.592 0.032 -19.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 3.465 -0.114 -21.112 1.00 0.00 H new ATOM 1459 N LYS A 95 0.040 -6.387 -19.873 1.00 0.00 N ATOM 1460 CA LYS A 95 -0.422 -7.770 -19.877 1.00 0.00 C ATOM 1461 C LYS A 95 0.308 -8.594 -18.816 1.00 0.00 C ATOM 1462 O LYS A 95 -0.299 -9.414 -18.128 1.00 0.00 O ATOM 1463 CB LYS A 95 -0.212 -8.394 -21.256 1.00 0.00 C ATOM 1464 CG LYS A 95 -1.277 -9.413 -21.630 1.00 0.00 C ATOM 1465 CD LYS A 95 -2.676 -8.850 -21.441 1.00 0.00 C ATOM 1466 CE LYS A 95 -3.250 -9.230 -20.086 1.00 0.00 C ATOM 1467 NZ LYS A 95 -4.307 -10.274 -20.202 1.00 0.00 N ATOM 0 H LYS A 95 -0.548 -5.745 -19.342 1.00 0.00 H new ATOM 0 HA LYS A 95 -1.486 -7.771 -19.642 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -0.198 -7.603 -22.006 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.766 -8.875 -21.283 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -1.143 -9.717 -22.668 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -1.158 -10.307 -21.018 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -2.648 -7.764 -21.534 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -3.329 -9.221 -22.231 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -2.449 -9.594 -19.442 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -3.666 -8.344 -19.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -4.672 -10.505 -19.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -5.083 -9.918 -20.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -3.904 -11.129 -20.636 1.00 0.00 H new ATOM 1481 N VAL A 96 1.617 -8.368 -18.688 1.00 0.00 N ATOM 1482 CA VAL A 96 2.435 -9.083 -17.712 1.00 0.00 C ATOM 1483 C VAL A 96 2.408 -8.381 -16.356 1.00 0.00 C ATOM 1484 O VAL A 96 3.395 -8.388 -15.615 1.00 0.00 O ATOM 1485 CB VAL A 96 3.900 -9.197 -18.186 1.00 0.00 C ATOM 1486 CG1 VAL A 96 4.480 -10.551 -17.806 1.00 0.00 C ATOM 1487 CG2 VAL A 96 4.004 -8.968 -19.690 1.00 0.00 C ATOM 0 H VAL A 96 2.133 -7.692 -19.251 1.00 0.00 H new ATOM 0 HA VAL A 96 2.011 -10.082 -17.612 1.00 0.00 H new ATOM 0 HB VAL A 96 4.481 -8.422 -17.686 1.00 0.00 H new ATOM 0 HG11 VAL A 96 5.513 -10.613 -18.148 1.00 0.00 H new ATOM 0 HG12 VAL A 96 4.449 -10.669 -16.723 1.00 0.00 H new ATOM 0 HG13 VAL A 96 3.894 -11.342 -18.274 1.00 0.00 H new ATOM 0 HG21 VAL A 96 5.046 -9.053 -20.000 1.00 0.00 H new ATOM 0 HG22 VAL A 96 3.407 -9.715 -20.214 1.00 0.00 H new ATOM 0 HG23 VAL A 96 3.634 -7.972 -19.933 1.00 0.00 H new ATOM 1497 N ARG A 97 1.271 -7.772 -16.038 1.00 0.00 N ATOM 1498 CA ARG A 97 1.106 -7.060 -14.780 1.00 0.00 C ATOM 1499 C ARG A 97 1.736 -7.825 -13.622 1.00 0.00 C ATOM 1500 O ARG A 97 1.897 -9.044 -13.675 1.00 0.00 O ATOM 1501 CB ARG A 97 -0.377 -6.820 -14.500 1.00 0.00 C ATOM 1502 CG ARG A 97 -1.145 -8.087 -14.156 1.00 0.00 C ATOM 1503 CD ARG A 97 -1.457 -8.161 -12.671 1.00 0.00 C ATOM 1504 NE ARG A 97 -2.087 -6.937 -12.182 1.00 0.00 N ATOM 1505 CZ ARG A 97 -3.395 -6.711 -12.234 1.00 0.00 C ATOM 1506 NH1 ARG A 97 -4.208 -7.623 -12.750 1.00 0.00 N ATOM 1507 NH2 ARG A 97 -3.892 -5.573 -11.771 1.00 0.00 N ATOM 0 H ARG A 97 0.447 -7.758 -16.639 1.00 0.00 H new ATOM 0 HA ARG A 97 1.616 -6.101 -14.870 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -0.473 -6.112 -13.676 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -0.833 -6.355 -15.374 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -2.073 -8.117 -14.726 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -0.561 -8.959 -14.450 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -2.116 -9.009 -12.481 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -0.537 -8.342 -12.116 1.00 0.00 H new ATOM 0 HE ARG A 97 -1.489 -6.216 -11.778 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -3.829 -8.500 -13.108 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -5.212 -7.448 -12.789 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -3.270 -4.869 -11.374 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -4.897 -5.401 -11.812 1.00 0.00 H new ATOM 1521 N ALA A 98 2.074 -7.091 -12.570 1.00 0.00 N ATOM 1522 CA ALA A 98 2.671 -7.670 -11.373 1.00 0.00 C ATOM 1523 C ALA A 98 3.823 -8.621 -11.692 1.00 0.00 C ATOM 1524 O ALA A 98 4.204 -9.443 -10.859 1.00 0.00 O ATOM 1525 CB ALA A 98 1.611 -8.372 -10.556 1.00 0.00 C ATOM 0 H ALA A 98 1.943 -6.081 -12.522 1.00 0.00 H new ATOM 0 HA ALA A 98 3.095 -6.851 -10.792 1.00 0.00 H new ATOM 0 HB1 ALA A 98 2.065 -8.802 -9.663 1.00 0.00 H new ATOM 0 HB2 ALA A 98 0.843 -7.656 -10.264 1.00 0.00 H new ATOM 0 HB3 ALA A 98 1.159 -9.165 -11.151 1.00 0.00 H new ATOM 1531 N ALA A 99 4.388 -8.500 -12.890 1.00 0.00 N ATOM 1532 CA ALA A 99 5.504 -9.346 -13.289 1.00 0.00 C ATOM 1533 C ALA A 99 6.587 -9.356 -12.209 1.00 0.00 C ATOM 1534 O ALA A 99 6.467 -10.066 -11.212 1.00 0.00 O ATOM 1535 CB ALA A 99 6.080 -8.894 -14.625 1.00 0.00 C ATOM 0 H ALA A 99 4.092 -7.827 -13.597 1.00 0.00 H new ATOM 0 HA ALA A 99 5.131 -10.363 -13.409 1.00 0.00 H new ATOM 0 HB1 ALA A 99 6.912 -9.542 -14.900 1.00 0.00 H new ATOM 0 HB2 ALA A 99 5.307 -8.950 -15.392 1.00 0.00 H new ATOM 0 HB3 ALA A 99 6.433 -7.866 -14.540 1.00 0.00 H new ATOM 1541 N ARG A 100 7.651 -8.575 -12.412 1.00 0.00 N ATOM 1542 CA ARG A 100 8.744 -8.520 -11.445 1.00 0.00 C ATOM 1543 C ARG A 100 9.071 -7.080 -11.037 1.00 0.00 C ATOM 1544 O ARG A 100 10.226 -6.752 -10.756 1.00 0.00 O ATOM 1545 CB ARG A 100 9.988 -9.213 -12.016 1.00 0.00 C ATOM 1546 CG ARG A 100 10.969 -8.268 -12.697 1.00 0.00 C ATOM 1547 CD ARG A 100 11.818 -8.981 -13.743 1.00 0.00 C ATOM 1548 NE ARG A 100 11.462 -10.391 -13.888 1.00 0.00 N ATOM 1549 CZ ARG A 100 11.997 -11.365 -13.158 1.00 0.00 C ATOM 1550 NH1 ARG A 100 12.904 -11.083 -12.233 1.00 0.00 N ATOM 1551 NH2 ARG A 100 11.625 -12.623 -13.353 1.00 0.00 N ATOM 0 H ARG A 100 7.776 -7.978 -13.230 1.00 0.00 H new ATOM 0 HA ARG A 100 8.421 -9.047 -10.547 1.00 0.00 H new ATOM 0 HB2 ARG A 100 10.503 -9.734 -11.209 1.00 0.00 H new ATOM 0 HB3 ARG A 100 9.672 -9.970 -12.734 1.00 0.00 H new ATOM 0 HG2 ARG A 100 10.419 -7.454 -13.170 1.00 0.00 H new ATOM 0 HG3 ARG A 100 11.620 -7.819 -11.947 1.00 0.00 H new ATOM 0 HD2 ARG A 100 11.701 -8.480 -14.704 1.00 0.00 H new ATOM 0 HD3 ARG A 100 12.870 -8.902 -13.468 1.00 0.00 H new ATOM 0 HE ARG A 100 10.764 -10.642 -14.588 1.00 0.00 H new ATOM 0 HH11 ARG A 100 13.193 -10.117 -12.080 1.00 0.00 H new ATOM 0 HH12 ARG A 100 13.313 -11.832 -11.674 1.00 0.00 H new ATOM 0 HH21 ARG A 100 10.928 -12.844 -14.064 1.00 0.00 H new ATOM 0 HH22 ARG A 100 12.036 -13.369 -12.792 1.00 0.00 H new ATOM 1565 N THR A 101 8.051 -6.227 -10.994 1.00 0.00 N ATOM 1566 CA THR A 101 8.242 -4.833 -10.607 1.00 0.00 C ATOM 1567 C THR A 101 7.189 -4.405 -9.591 1.00 0.00 C ATOM 1568 O THR A 101 6.127 -5.015 -9.493 1.00 0.00 O ATOM 1569 CB THR A 101 8.181 -3.891 -11.824 1.00 0.00 C ATOM 1570 OG1 THR A 101 8.054 -2.521 -11.418 1.00 0.00 O ATOM 1571 CG2 THR A 101 7.004 -4.236 -12.720 1.00 0.00 C ATOM 0 H THR A 101 7.088 -6.475 -11.221 1.00 0.00 H new ATOM 0 HA THR A 101 9.233 -4.761 -10.159 1.00 0.00 H new ATOM 0 HB THR A 101 9.114 -4.023 -12.372 1.00 0.00 H new ATOM 0 HG1 THR A 101 8.019 -1.947 -12.211 1.00 0.00 H new ATOM 0 HG21 THR A 101 6.984 -3.556 -13.572 1.00 0.00 H new ATOM 0 HG22 THR A 101 7.106 -5.261 -13.076 1.00 0.00 H new ATOM 0 HG23 THR A 101 6.076 -4.139 -12.156 1.00 0.00 H new ATOM 1579 N LEU A 102 7.490 -3.358 -8.832 1.00 0.00 N ATOM 1580 CA LEU A 102 6.568 -2.856 -7.821 1.00 0.00 C ATOM 1581 C LEU A 102 6.356 -1.353 -7.981 1.00 0.00 C ATOM 1582 O LEU A 102 7.291 -0.611 -8.282 1.00 0.00 O ATOM 1583 CB LEU A 102 7.102 -3.164 -6.421 1.00 0.00 C ATOM 1584 CG LEU A 102 6.521 -2.302 -5.299 1.00 0.00 C ATOM 1585 CD1 LEU A 102 5.806 -3.174 -4.278 1.00 0.00 C ATOM 1586 CD2 LEU A 102 7.617 -1.486 -4.632 1.00 0.00 C ATOM 0 H LEU A 102 8.366 -2.840 -8.898 1.00 0.00 H new ATOM 0 HA LEU A 102 5.608 -3.356 -7.954 1.00 0.00 H new ATOM 0 HB2 LEU A 102 6.900 -4.211 -6.195 1.00 0.00 H new ATOM 0 HB3 LEU A 102 8.185 -3.042 -6.428 1.00 0.00 H new ATOM 0 HG LEU A 102 5.796 -1.612 -5.731 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.398 -2.546 -3.486 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.995 -3.715 -4.766 1.00 0.00 H new ATOM 0 HD13 LEU A 102 6.512 -3.886 -3.850 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.185 -0.879 -3.836 1.00 0.00 H new ATOM 0 HD22 LEU A 102 8.365 -2.157 -4.211 1.00 0.00 H new ATOM 0 HD23 LEU A 102 8.087 -0.836 -5.370 1.00 0.00 H new ATOM 1598 N LEU A 103 5.121 -0.909 -7.782 1.00 0.00 N ATOM 1599 CA LEU A 103 4.788 0.504 -7.908 1.00 0.00 C ATOM 1600 C LEU A 103 4.740 1.173 -6.528 1.00 0.00 C ATOM 1601 O LEU A 103 4.296 0.572 -5.552 1.00 0.00 O ATOM 1602 CB LEU A 103 3.458 0.653 -8.662 1.00 0.00 C ATOM 1603 CG LEU A 103 2.388 1.486 -7.971 1.00 0.00 C ATOM 1604 CD1 LEU A 103 2.844 2.920 -7.866 1.00 0.00 C ATOM 1605 CD2 LEU A 103 1.075 1.392 -8.733 1.00 0.00 C ATOM 0 H LEU A 103 4.333 -1.507 -7.533 1.00 0.00 H new ATOM 0 HA LEU A 103 5.564 1.011 -8.482 1.00 0.00 H new ATOM 0 HB2 LEU A 103 3.663 1.097 -9.636 1.00 0.00 H new ATOM 0 HB3 LEU A 103 3.053 -0.343 -8.845 1.00 0.00 H new ATOM 0 HG LEU A 103 2.227 1.098 -6.965 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.074 3.511 -7.371 1.00 0.00 H new ATOM 0 HD12 LEU A 103 3.766 2.967 -7.287 1.00 0.00 H new ATOM 0 HD13 LEU A 103 3.022 3.319 -8.865 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.318 1.992 -8.229 1.00 0.00 H new ATOM 0 HD22 LEU A 103 1.216 1.764 -9.748 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.749 0.353 -8.769 1.00 0.00 H new ATOM 1617 N ALA A 104 5.224 2.413 -6.459 1.00 0.00 N ATOM 1618 CA ALA A 104 5.261 3.155 -5.197 1.00 0.00 C ATOM 1619 C ALA A 104 4.191 4.246 -5.135 1.00 0.00 C ATOM 1620 O ALA A 104 4.130 5.119 -5.999 1.00 0.00 O ATOM 1621 CB ALA A 104 6.637 3.764 -4.973 1.00 0.00 C ATOM 0 H ALA A 104 5.595 2.925 -7.260 1.00 0.00 H new ATOM 0 HA ALA A 104 5.049 2.439 -4.402 1.00 0.00 H new ATOM 0 HB1 ALA A 104 6.644 4.311 -4.030 1.00 0.00 H new ATOM 0 HB2 ALA A 104 7.384 2.971 -4.938 1.00 0.00 H new ATOM 0 HB3 ALA A 104 6.870 4.447 -5.790 1.00 0.00 H new ATOM 1627 N LYS A 105 3.360 4.186 -4.095 1.00 0.00 N ATOM 1628 CA LYS A 105 2.290 5.164 -3.891 1.00 0.00 C ATOM 1629 C LYS A 105 2.459 5.864 -2.547 1.00 0.00 C ATOM 1630 O LYS A 105 3.164 5.368 -1.668 1.00 0.00 O ATOM 1631 CB LYS A 105 0.923 4.475 -3.940 1.00 0.00 C ATOM 1632 CG LYS A 105 -0.169 5.319 -4.585 1.00 0.00 C ATOM 1633 CD LYS A 105 -1.331 4.468 -5.070 1.00 0.00 C ATOM 1634 CE LYS A 105 -0.852 3.256 -5.850 1.00 0.00 C ATOM 1635 NZ LYS A 105 0.354 3.559 -6.671 1.00 0.00 N ATOM 0 H LYS A 105 3.408 3.465 -3.375 1.00 0.00 H new ATOM 0 HA LYS A 105 2.347 5.904 -4.689 1.00 0.00 H new ATOM 0 HB2 LYS A 105 1.018 3.539 -4.490 1.00 0.00 H new ATOM 0 HB3 LYS A 105 0.619 4.219 -2.925 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -0.532 6.054 -3.866 1.00 0.00 H new ATOM 0 HG3 LYS A 105 0.250 5.874 -5.424 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -1.924 4.140 -4.216 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -1.986 5.071 -5.700 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -0.624 2.446 -5.157 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -1.653 2.904 -6.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 0.110 3.504 -7.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 0.694 4.517 -6.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 1.102 2.868 -6.458 1.00 0.00 H new ATOM 1649 N ASN A 106 1.813 7.015 -2.387 1.00 0.00 N ATOM 1650 CA ASN A 106 1.901 7.770 -1.142 1.00 0.00 C ATOM 1651 C ASN A 106 3.310 8.315 -0.934 1.00 0.00 C ATOM 1652 O ASN A 106 3.968 8.006 0.059 1.00 0.00 O ATOM 1653 CB ASN A 106 1.501 6.890 0.044 1.00 0.00 C ATOM 1654 CG ASN A 106 0.897 7.691 1.180 1.00 0.00 C ATOM 1655 OD1 ASN A 106 -0.071 8.427 0.989 1.00 0.00 O ATOM 1656 ND2 ASN A 106 1.465 7.551 2.373 1.00 0.00 N ATOM 0 H ASN A 106 1.225 7.444 -3.101 1.00 0.00 H new ATOM 0 HA ASN A 106 1.212 8.612 -1.208 1.00 0.00 H new ATOM 0 HB2 ASN A 106 0.784 6.140 -0.289 1.00 0.00 H new ATOM 0 HB3 ASN A 106 2.378 6.354 0.407 1.00 0.00 H new ATOM 0 HD21 ASN A 106 1.100 8.065 3.175 1.00 0.00 H new ATOM 0 HD22 ASN A 106 2.266 6.930 2.487 1.00 0.00 H new ATOM 1663 N LEU A 107 3.764 9.132 -1.878 1.00 0.00 N ATOM 1664 CA LEU A 107 5.094 9.725 -1.802 1.00 0.00 C ATOM 1665 C LEU A 107 5.079 10.977 -0.933 1.00 0.00 C ATOM 1666 O LEU A 107 4.078 11.284 -0.285 1.00 0.00 O ATOM 1667 CB LEU A 107 5.604 10.068 -3.203 1.00 0.00 C ATOM 1668 CG LEU A 107 7.032 9.611 -3.503 1.00 0.00 C ATOM 1669 CD1 LEU A 107 7.030 8.507 -4.550 1.00 0.00 C ATOM 1670 CD2 LEU A 107 7.882 10.785 -3.967 1.00 0.00 C ATOM 0 H LEU A 107 3.230 9.399 -2.705 1.00 0.00 H new ATOM 0 HA LEU A 107 5.765 8.996 -1.348 1.00 0.00 H new ATOM 0 HB2 LEU A 107 4.934 9.620 -3.937 1.00 0.00 H new ATOM 0 HB3 LEU A 107 5.549 11.148 -3.339 1.00 0.00 H new ATOM 0 HG LEU A 107 7.466 9.214 -2.585 1.00 0.00 H new ATOM 0 HD11 LEU A 107 8.055 8.194 -4.751 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.457 7.657 -4.181 1.00 0.00 H new ATOM 0 HD13 LEU A 107 6.577 8.878 -5.469 1.00 0.00 H new ATOM 0 HD21 LEU A 107 8.895 10.441 -4.176 1.00 0.00 H new ATOM 0 HD22 LEU A 107 7.450 11.212 -4.872 1.00 0.00 H new ATOM 0 HD23 LEU A 107 7.911 11.545 -3.186 1.00 0.00 H new ATOM 1682 N SER A 108 6.193 11.700 -0.927 1.00 0.00 N ATOM 1683 CA SER A 108 6.307 12.921 -0.140 1.00 0.00 C ATOM 1684 C SER A 108 6.756 14.088 -1.014 1.00 0.00 C ATOM 1685 O SER A 108 7.214 15.113 -0.511 1.00 0.00 O ATOM 1686 CB SER A 108 7.296 12.721 1.010 1.00 0.00 C ATOM 1687 OG SER A 108 7.284 13.831 1.892 1.00 0.00 O ATOM 0 H SER A 108 7.030 11.461 -1.459 1.00 0.00 H new ATOM 0 HA SER A 108 5.325 13.153 0.272 1.00 0.00 H new ATOM 0 HB2 SER A 108 7.042 11.814 1.559 1.00 0.00 H new ATOM 0 HB3 SER A 108 8.300 12.581 0.610 1.00 0.00 H new ATOM 0 HG SER A 108 7.322 14.662 1.373 1.00 0.00 H new ATOM 1693 N PHE A 109 6.623 13.921 -2.326 1.00 0.00 N ATOM 1694 CA PHE A 109 7.015 14.960 -3.270 1.00 0.00 C ATOM 1695 C PHE A 109 8.286 15.661 -2.802 1.00 0.00 C ATOM 1696 O PHE A 109 8.459 16.862 -3.013 1.00 0.00 O ATOM 1697 CB PHE A 109 5.887 15.980 -3.443 1.00 0.00 C ATOM 1698 CG PHE A 109 4.567 15.518 -2.890 1.00 0.00 C ATOM 1699 CD1 PHE A 109 4.281 15.655 -1.542 1.00 0.00 C ATOM 1700 CD2 PHE A 109 3.615 14.948 -3.719 1.00 0.00 C ATOM 1701 CE1 PHE A 109 3.068 15.232 -1.030 1.00 0.00 C ATOM 1702 CE2 PHE A 109 2.401 14.521 -3.214 1.00 0.00 C ATOM 1703 CZ PHE A 109 2.128 14.663 -1.868 1.00 0.00 C ATOM 0 H PHE A 109 6.247 13.077 -2.759 1.00 0.00 H new ATOM 0 HA PHE A 109 7.212 14.488 -4.232 1.00 0.00 H new ATOM 0 HB2 PHE A 109 6.171 16.911 -2.952 1.00 0.00 H new ATOM 0 HB3 PHE A 109 5.769 16.202 -4.504 1.00 0.00 H new ATOM 0 HD1 PHE A 109 5.014 16.097 -0.883 1.00 0.00 H new ATOM 0 HD2 PHE A 109 3.824 14.836 -4.773 1.00 0.00 H new ATOM 0 HE1 PHE A 109 2.856 15.346 0.023 1.00 0.00 H new ATOM 0 HE2 PHE A 109 1.668 14.077 -3.871 1.00 0.00 H new ATOM 0 HZ PHE A 109 1.181 14.330 -1.470 1.00 0.00 H new ATOM 1713 N ASN A 110 9.173 14.901 -2.167 1.00 0.00 N ATOM 1714 CA ASN A 110 10.430 15.447 -1.667 1.00 0.00 C ATOM 1715 C ASN A 110 11.480 14.350 -1.516 1.00 0.00 C ATOM 1716 O ASN A 110 12.645 14.541 -1.863 1.00 0.00 O ATOM 1717 CB ASN A 110 10.209 16.147 -0.325 1.00 0.00 C ATOM 1718 CG ASN A 110 10.409 17.647 -0.418 1.00 0.00 C ATOM 1719 OD1 ASN A 110 10.718 18.180 -1.483 1.00 0.00 O ATOM 1720 ND2 ASN A 110 10.235 18.337 0.704 1.00 0.00 N ATOM 0 H ASN A 110 9.044 13.905 -1.987 1.00 0.00 H new ATOM 0 HA ASN A 110 10.794 16.175 -2.392 1.00 0.00 H new ATOM 0 HB2 ASN A 110 9.199 15.939 0.029 1.00 0.00 H new ATOM 0 HB3 ASN A 110 10.897 15.736 0.414 1.00 0.00 H new ATOM 0 HD21 ASN A 110 10.358 19.350 0.704 1.00 0.00 H new ATOM 0 HD22 ASN A 110 9.979 17.854 1.565 1.00 0.00 H new ATOM 1727 N ILE A 111 11.059 13.201 -0.995 1.00 0.00 N ATOM 1728 CA ILE A 111 11.965 12.075 -0.799 1.00 0.00 C ATOM 1729 C ILE A 111 12.974 11.979 -1.937 1.00 0.00 C ATOM 1730 O ILE A 111 12.755 12.518 -3.022 1.00 0.00 O ATOM 1731 CB ILE A 111 11.192 10.745 -0.690 1.00 0.00 C ATOM 1732 CG1 ILE A 111 10.433 10.681 0.638 1.00 0.00 C ATOM 1733 CG2 ILE A 111 12.140 9.560 -0.820 1.00 0.00 C ATOM 1734 CD1 ILE A 111 11.271 10.158 1.785 1.00 0.00 C ATOM 0 H ILE A 111 10.098 13.026 -0.702 1.00 0.00 H new ATOM 0 HA ILE A 111 12.496 12.252 0.136 1.00 0.00 H new ATOM 0 HB ILE A 111 10.471 10.696 -1.506 1.00 0.00 H new ATOM 0 HG12 ILE A 111 10.069 11.678 0.888 1.00 0.00 H new ATOM 0 HG13 ILE A 111 9.557 10.043 0.517 1.00 0.00 H new ATOM 0 HG21 ILE A 111 11.575 8.631 -0.740 1.00 0.00 H new ATOM 0 HG22 ILE A 111 12.640 9.599 -1.788 1.00 0.00 H new ATOM 0 HG23 ILE A 111 12.885 9.601 -0.025 1.00 0.00 H new ATOM 0 HD11 ILE A 111 10.671 10.139 2.695 1.00 0.00 H new ATOM 0 HD12 ILE A 111 11.613 9.149 1.555 1.00 0.00 H new ATOM 0 HD13 ILE A 111 12.133 10.809 1.932 1.00 0.00 H new ATOM 1746 N THR A 112 14.082 11.292 -1.680 1.00 0.00 N ATOM 1747 CA THR A 112 15.127 11.127 -2.683 1.00 0.00 C ATOM 1748 C THR A 112 15.537 9.665 -2.816 1.00 0.00 C ATOM 1749 O THR A 112 15.360 8.871 -1.892 1.00 0.00 O ATOM 1750 CB THR A 112 16.372 11.967 -2.338 1.00 0.00 C ATOM 1751 OG1 THR A 112 16.864 11.659 -1.027 1.00 0.00 O ATOM 1752 CG2 THR A 112 16.054 13.453 -2.396 1.00 0.00 C ATOM 0 H THR A 112 14.279 10.841 -0.787 1.00 0.00 H new ATOM 0 HA THR A 112 14.713 11.473 -3.630 1.00 0.00 H new ATOM 0 HB THR A 112 17.135 11.721 -3.077 1.00 0.00 H new ATOM 0 HG1 THR A 112 17.655 12.206 -0.837 1.00 0.00 H new ATOM 0 HG21 THR A 112 16.948 14.026 -2.149 1.00 0.00 H new ATOM 0 HG22 THR A 112 15.721 13.715 -3.400 1.00 0.00 H new ATOM 0 HG23 THR A 112 15.265 13.684 -1.680 1.00 0.00 H new ATOM 1760 N GLU A 113 16.092 9.319 -3.973 1.00 0.00 N ATOM 1761 CA GLU A 113 16.533 7.953 -4.227 1.00 0.00 C ATOM 1762 C GLU A 113 17.502 7.495 -3.147 1.00 0.00 C ATOM 1763 O GLU A 113 17.599 6.304 -2.852 1.00 0.00 O ATOM 1764 CB GLU A 113 17.190 7.847 -5.606 1.00 0.00 C ATOM 1765 CG GLU A 113 16.192 7.746 -6.749 1.00 0.00 C ATOM 1766 CD GLU A 113 16.736 8.302 -8.049 1.00 0.00 C ATOM 1767 OE1 GLU A 113 17.746 7.763 -8.551 1.00 0.00 O ATOM 1768 OE2 GLU A 113 16.153 9.277 -8.569 1.00 0.00 O ATOM 0 H GLU A 113 16.247 9.964 -4.748 1.00 0.00 H new ATOM 0 HA GLU A 113 15.658 7.303 -4.208 1.00 0.00 H new ATOM 0 HB2 GLU A 113 17.825 8.719 -5.765 1.00 0.00 H new ATOM 0 HB3 GLU A 113 17.840 6.972 -5.624 1.00 0.00 H new ATOM 0 HG2 GLU A 113 15.915 6.702 -6.893 1.00 0.00 H new ATOM 0 HG3 GLU A 113 15.282 8.283 -6.481 1.00 0.00 H new ATOM 1775 N ASP A 114 18.207 8.447 -2.548 1.00 0.00 N ATOM 1776 CA ASP A 114 19.154 8.132 -1.488 1.00 0.00 C ATOM 1777 C ASP A 114 18.442 7.400 -0.357 1.00 0.00 C ATOM 1778 O ASP A 114 18.649 6.204 -0.151 1.00 0.00 O ATOM 1779 CB ASP A 114 19.809 9.408 -0.958 1.00 0.00 C ATOM 1780 CG ASP A 114 21.252 9.188 -0.547 1.00 0.00 C ATOM 1781 OD1 ASP A 114 22.140 9.298 -1.419 1.00 0.00 O ATOM 1782 OD2 ASP A 114 21.494 8.907 0.645 1.00 0.00 O ATOM 0 H ASP A 114 18.141 9.439 -2.777 1.00 0.00 H new ATOM 0 HA ASP A 114 19.933 7.487 -1.896 1.00 0.00 H new ATOM 0 HB2 ASP A 114 19.766 10.181 -1.725 1.00 0.00 H new ATOM 0 HB3 ASP A 114 19.242 9.776 -0.103 1.00 0.00 H new ATOM 1787 N GLU A 115 17.589 8.125 0.360 1.00 0.00 N ATOM 1788 CA GLU A 115 16.831 7.544 1.461 1.00 0.00 C ATOM 1789 C GLU A 115 15.834 6.515 0.938 1.00 0.00 C ATOM 1790 O GLU A 115 15.630 5.467 1.550 1.00 0.00 O ATOM 1791 CB GLU A 115 16.093 8.640 2.236 1.00 0.00 C ATOM 1792 CG GLU A 115 16.986 9.799 2.648 1.00 0.00 C ATOM 1793 CD GLU A 115 17.911 9.443 3.794 1.00 0.00 C ATOM 1794 OE1 GLU A 115 17.834 8.298 4.286 1.00 0.00 O ATOM 1795 OE2 GLU A 115 18.714 10.311 4.201 1.00 0.00 O ATOM 0 H GLU A 115 17.406 9.115 0.198 1.00 0.00 H new ATOM 0 HA GLU A 115 17.529 7.045 2.133 1.00 0.00 H new ATOM 0 HB2 GLU A 115 15.277 9.021 1.622 1.00 0.00 H new ATOM 0 HB3 GLU A 115 15.644 8.203 3.128 1.00 0.00 H new ATOM 0 HG2 GLU A 115 17.580 10.117 1.792 1.00 0.00 H new ATOM 0 HG3 GLU A 115 16.365 10.647 2.937 1.00 0.00 H new ATOM 1802 N LEU A 116 15.220 6.820 -0.201 1.00 0.00 N ATOM 1803 CA LEU A 116 14.249 5.919 -0.812 1.00 0.00 C ATOM 1804 C LEU A 116 14.886 4.567 -1.106 1.00 0.00 C ATOM 1805 O LEU A 116 14.651 3.591 -0.395 1.00 0.00 O ATOM 1806 CB LEU A 116 13.693 6.528 -2.101 1.00 0.00 C ATOM 1807 CG LEU A 116 12.553 5.739 -2.749 1.00 0.00 C ATOM 1808 CD1 LEU A 116 11.209 6.201 -2.206 1.00 0.00 C ATOM 1809 CD2 LEU A 116 12.597 5.887 -4.262 1.00 0.00 C ATOM 0 H LEU A 116 15.378 7.684 -0.719 1.00 0.00 H new ATOM 0 HA LEU A 116 13.428 5.773 -0.110 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.340 7.537 -1.886 1.00 0.00 H new ATOM 0 HB3 LEU A 116 14.506 6.621 -2.821 1.00 0.00 H new ATOM 0 HG LEU A 116 12.679 4.685 -2.502 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.410 5.629 -2.678 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.179 6.045 -1.128 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.074 7.261 -2.423 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.780 5.320 -4.707 1.00 0.00 H new ATOM 0 HD22 LEU A 116 12.495 6.939 -4.528 1.00 0.00 H new ATOM 0 HD23 LEU A 116 13.548 5.508 -4.637 1.00 0.00 H new ATOM 1821 N LYS A 117 15.705 4.515 -2.154 1.00 0.00 N ATOM 1822 CA LYS A 117 16.380 3.281 -2.528 1.00 0.00 C ATOM 1823 C LYS A 117 16.995 2.625 -1.297 1.00 0.00 C ATOM 1824 O LYS A 117 17.063 1.401 -1.197 1.00 0.00 O ATOM 1825 CB LYS A 117 17.465 3.559 -3.571 1.00 0.00 C ATOM 1826 CG LYS A 117 18.801 3.963 -2.969 1.00 0.00 C ATOM 1827 CD LYS A 117 19.675 4.683 -3.981 1.00 0.00 C ATOM 1828 CE LYS A 117 20.035 3.780 -5.149 1.00 0.00 C ATOM 1829 NZ LYS A 117 21.404 4.054 -5.662 1.00 0.00 N ATOM 0 H LYS A 117 15.915 5.312 -2.756 1.00 0.00 H new ATOM 0 HA LYS A 117 15.645 2.602 -2.962 1.00 0.00 H new ATOM 0 HB2 LYS A 117 17.606 2.667 -4.182 1.00 0.00 H new ATOM 0 HB3 LYS A 117 17.122 4.351 -4.237 1.00 0.00 H new ATOM 0 HG2 LYS A 117 18.632 4.610 -2.108 1.00 0.00 H new ATOM 0 HG3 LYS A 117 19.320 3.076 -2.605 1.00 0.00 H new ATOM 0 HD2 LYS A 117 19.154 5.566 -4.350 1.00 0.00 H new ATOM 0 HD3 LYS A 117 20.586 5.031 -3.494 1.00 0.00 H new ATOM 0 HE2 LYS A 117 19.966 2.738 -4.837 1.00 0.00 H new ATOM 0 HE3 LYS A 117 19.312 3.920 -5.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 21.610 3.417 -6.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 21.463 5.041 -5.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 22.097 3.896 -4.903 1.00 0.00 H new ATOM 1843 N GLU A 118 17.433 3.458 -0.359 1.00 0.00 N ATOM 1844 CA GLU A 118 18.037 2.975 0.875 1.00 0.00 C ATOM 1845 C GLU A 118 16.996 2.276 1.741 1.00 0.00 C ATOM 1846 O GLU A 118 17.306 1.317 2.447 1.00 0.00 O ATOM 1847 CB GLU A 118 18.666 4.144 1.638 1.00 0.00 C ATOM 1848 CG GLU A 118 18.775 3.918 3.137 1.00 0.00 C ATOM 1849 CD GLU A 118 19.489 5.052 3.846 1.00 0.00 C ATOM 1850 OE1 GLU A 118 19.374 6.206 3.385 1.00 0.00 O ATOM 1851 OE2 GLU A 118 20.165 4.784 4.863 1.00 0.00 O ATOM 0 H GLU A 118 17.380 4.474 -0.431 1.00 0.00 H new ATOM 0 HA GLU A 118 18.816 2.254 0.627 1.00 0.00 H new ATOM 0 HB2 GLU A 118 19.662 4.333 1.236 1.00 0.00 H new ATOM 0 HB3 GLU A 118 18.074 5.042 1.459 1.00 0.00 H new ATOM 0 HG2 GLU A 118 17.776 3.803 3.557 1.00 0.00 H new ATOM 0 HG3 GLU A 118 19.308 2.985 3.323 1.00 0.00 H new ATOM 1858 N VAL A 119 15.757 2.750 1.669 1.00 0.00 N ATOM 1859 CA VAL A 119 14.672 2.152 2.435 1.00 0.00 C ATOM 1860 C VAL A 119 14.350 0.772 1.877 1.00 0.00 C ATOM 1861 O VAL A 119 13.797 -0.084 2.569 1.00 0.00 O ATOM 1862 CB VAL A 119 13.405 3.034 2.417 1.00 0.00 C ATOM 1863 CG1 VAL A 119 12.585 2.791 1.157 1.00 0.00 C ATOM 1864 CG2 VAL A 119 12.566 2.786 3.662 1.00 0.00 C ATOM 0 H VAL A 119 15.481 3.543 1.090 1.00 0.00 H new ATOM 0 HA VAL A 119 15.001 2.065 3.471 1.00 0.00 H new ATOM 0 HB VAL A 119 13.719 4.078 2.414 1.00 0.00 H new ATOM 0 HG11 VAL A 119 11.699 3.426 1.172 1.00 0.00 H new ATOM 0 HG12 VAL A 119 13.187 3.028 0.280 1.00 0.00 H new ATOM 0 HG13 VAL A 119 12.281 1.745 1.117 1.00 0.00 H new ATOM 0 HG21 VAL A 119 11.677 3.416 3.633 1.00 0.00 H new ATOM 0 HG22 VAL A 119 12.268 1.738 3.697 1.00 0.00 H new ATOM 0 HG23 VAL A 119 13.152 3.026 4.549 1.00 0.00 H new ATOM 1874 N PHE A 120 14.717 0.570 0.616 1.00 0.00 N ATOM 1875 CA PHE A 120 14.494 -0.699 -0.061 1.00 0.00 C ATOM 1876 C PHE A 120 15.821 -1.372 -0.363 1.00 0.00 C ATOM 1877 O PHE A 120 16.884 -0.783 -0.163 1.00 0.00 O ATOM 1878 CB PHE A 120 13.708 -0.483 -1.357 1.00 0.00 C ATOM 1879 CG PHE A 120 12.325 0.065 -1.140 1.00 0.00 C ATOM 1880 CD1 PHE A 120 11.310 -0.747 -0.661 1.00 0.00 C ATOM 1881 CD2 PHE A 120 12.042 1.393 -1.421 1.00 0.00 C ATOM 1882 CE1 PHE A 120 10.037 -0.245 -0.464 1.00 0.00 C ATOM 1883 CE2 PHE A 120 10.770 1.900 -1.227 1.00 0.00 C ATOM 1884 CZ PHE A 120 9.767 1.080 -0.748 1.00 0.00 C ATOM 0 H PHE A 120 15.174 1.277 0.039 1.00 0.00 H new ATOM 0 HA PHE A 120 13.912 -1.345 0.597 1.00 0.00 H new ATOM 0 HB2 PHE A 120 14.264 0.201 -1.999 1.00 0.00 H new ATOM 0 HB3 PHE A 120 13.634 -1.431 -1.889 1.00 0.00 H new ATOM 0 HD1 PHE A 120 11.515 -1.784 -0.439 1.00 0.00 H new ATOM 0 HD2 PHE A 120 12.823 2.038 -1.795 1.00 0.00 H new ATOM 0 HE1 PHE A 120 9.254 -0.888 -0.089 1.00 0.00 H new ATOM 0 HE2 PHE A 120 10.561 2.936 -1.450 1.00 0.00 H new ATOM 0 HZ PHE A 120 8.773 1.474 -0.596 1.00 0.00 H new ATOM 1894 N GLU A 121 15.761 -2.601 -0.852 1.00 0.00 N ATOM 1895 CA GLU A 121 16.971 -3.330 -1.185 1.00 0.00 C ATOM 1896 C GLU A 121 17.409 -2.993 -2.598 1.00 0.00 C ATOM 1897 O GLU A 121 17.396 -3.839 -3.491 1.00 0.00 O ATOM 1898 CB GLU A 121 16.760 -4.834 -1.025 1.00 0.00 C ATOM 1899 CG GLU A 121 17.328 -5.377 0.275 1.00 0.00 C ATOM 1900 CD GLU A 121 18.044 -6.701 0.092 1.00 0.00 C ATOM 1901 OE1 GLU A 121 17.641 -7.475 -0.801 1.00 0.00 O ATOM 1902 OE2 GLU A 121 19.006 -6.965 0.843 1.00 0.00 O ATOM 0 H GLU A 121 14.894 -3.110 -1.025 1.00 0.00 H new ATOM 0 HA GLU A 121 17.760 -3.029 -0.496 1.00 0.00 H new ATOM 0 HB2 GLU A 121 15.693 -5.052 -1.068 1.00 0.00 H new ATOM 0 HB3 GLU A 121 17.226 -5.352 -1.863 1.00 0.00 H new ATOM 0 HG2 GLU A 121 18.021 -4.649 0.696 1.00 0.00 H new ATOM 0 HG3 GLU A 121 16.520 -5.502 0.996 1.00 0.00 H new ATOM 1909 N ASP A 122 17.802 -1.739 -2.779 1.00 0.00 N ATOM 1910 CA ASP A 122 18.257 -1.253 -4.076 1.00 0.00 C ATOM 1911 C ASP A 122 17.504 -1.941 -5.206 1.00 0.00 C ATOM 1912 O ASP A 122 18.114 -2.447 -6.148 1.00 0.00 O ATOM 1913 CB ASP A 122 19.761 -1.486 -4.233 1.00 0.00 C ATOM 1914 CG ASP A 122 20.543 -1.057 -3.008 1.00 0.00 C ATOM 1915 OD1 ASP A 122 20.824 0.153 -2.876 1.00 0.00 O ATOM 1916 OD2 ASP A 122 20.875 -1.931 -2.180 1.00 0.00 O ATOM 0 H ASP A 122 17.815 -1.036 -2.040 1.00 0.00 H new ATOM 0 HA ASP A 122 18.056 -0.183 -4.127 1.00 0.00 H new ATOM 0 HB2 ASP A 122 19.944 -2.543 -4.426 1.00 0.00 H new ATOM 0 HB3 ASP A 122 20.122 -0.936 -5.102 1.00 0.00 H new ATOM 1921 N ALA A 123 16.175 -1.953 -5.093 1.00 0.00 N ATOM 1922 CA ALA A 123 15.300 -2.572 -6.091 1.00 0.00 C ATOM 1923 C ALA A 123 15.991 -2.721 -7.437 1.00 0.00 C ATOM 1924 O ALA A 123 16.353 -3.825 -7.842 1.00 0.00 O ATOM 1925 CB ALA A 123 14.022 -1.764 -6.254 1.00 0.00 C ATOM 0 H ALA A 123 15.675 -1.535 -4.309 1.00 0.00 H new ATOM 0 HA ALA A 123 15.053 -3.570 -5.728 1.00 0.00 H new ATOM 0 HB1 ALA A 123 13.384 -2.239 -6.999 1.00 0.00 H new ATOM 0 HB2 ALA A 123 13.495 -1.720 -5.301 1.00 0.00 H new ATOM 0 HB3 ALA A 123 14.269 -0.753 -6.579 1.00 0.00 H new ATOM 1931 N LEU A 124 16.173 -1.602 -8.124 1.00 0.00 N ATOM 1932 CA LEU A 124 16.826 -1.601 -9.425 1.00 0.00 C ATOM 1933 C LEU A 124 16.503 -0.322 -10.183 1.00 0.00 C ATOM 1934 O LEU A 124 17.338 0.578 -10.278 1.00 0.00 O ATOM 1935 CB LEU A 124 16.399 -2.821 -10.245 1.00 0.00 C ATOM 1936 CG LEU A 124 17.450 -3.928 -10.368 1.00 0.00 C ATOM 1937 CD1 LEU A 124 17.150 -4.815 -11.566 1.00 0.00 C ATOM 1938 CD2 LEU A 124 18.847 -3.338 -10.486 1.00 0.00 C ATOM 0 H LEU A 124 15.877 -0.681 -7.801 1.00 0.00 H new ATOM 0 HA LEU A 124 17.903 -1.650 -9.264 1.00 0.00 H new ATOM 0 HB2 LEU A 124 15.501 -3.244 -9.795 1.00 0.00 H new ATOM 0 HB3 LEU A 124 16.127 -2.488 -11.247 1.00 0.00 H new ATOM 0 HG LEU A 124 17.410 -4.535 -9.464 1.00 0.00 H new ATOM 0 HD11 LEU A 124 17.907 -5.596 -11.639 1.00 0.00 H new ATOM 0 HD12 LEU A 124 16.168 -5.271 -11.444 1.00 0.00 H new ATOM 0 HD13 LEU A 124 17.160 -4.214 -12.475 1.00 0.00 H new ATOM 0 HD21 LEU A 124 19.576 -4.144 -10.572 1.00 0.00 H new ATOM 0 HD22 LEU A 124 18.901 -2.704 -11.371 1.00 0.00 H new ATOM 0 HD23 LEU A 124 19.067 -2.743 -9.600 1.00 0.00 H new ATOM 1950 N GLU A 125 15.290 -0.239 -10.722 1.00 0.00 N ATOM 1951 CA GLU A 125 14.878 0.945 -11.467 1.00 0.00 C ATOM 1952 C GLU A 125 13.910 1.788 -10.645 1.00 0.00 C ATOM 1953 O GLU A 125 12.727 1.467 -10.541 1.00 0.00 O ATOM 1954 CB GLU A 125 14.224 0.539 -12.789 1.00 0.00 C ATOM 1955 CG GLU A 125 14.705 1.356 -13.977 1.00 0.00 C ATOM 1956 CD GLU A 125 15.397 0.508 -15.026 1.00 0.00 C ATOM 1957 OE1 GLU A 125 15.795 -0.631 -14.701 1.00 0.00 O ATOM 1958 OE2 GLU A 125 15.542 0.982 -16.173 1.00 0.00 O ATOM 0 H GLU A 125 14.582 -0.970 -10.658 1.00 0.00 H new ATOM 0 HA GLU A 125 15.765 1.541 -11.679 1.00 0.00 H new ATOM 0 HB2 GLU A 125 14.426 -0.515 -12.977 1.00 0.00 H new ATOM 0 HB3 GLU A 125 13.143 0.645 -12.699 1.00 0.00 H new ATOM 0 HG2 GLU A 125 13.855 1.866 -14.430 1.00 0.00 H new ATOM 0 HG3 GLU A 125 15.391 2.128 -13.628 1.00 0.00 H new ATOM 1965 N ILE A 126 14.421 2.865 -10.060 1.00 0.00 N ATOM 1966 CA ILE A 126 13.600 3.751 -9.243 1.00 0.00 C ATOM 1967 C ILE A 126 13.152 4.976 -10.031 1.00 0.00 C ATOM 1968 O ILE A 126 13.956 5.856 -10.343 1.00 0.00 O ATOM 1969 CB ILE A 126 14.359 4.218 -7.986 1.00 0.00 C ATOM 1970 CG1 ILE A 126 14.613 3.036 -7.048 1.00 0.00 C ATOM 1971 CG2 ILE A 126 13.576 5.311 -7.271 1.00 0.00 C ATOM 1972 CD1 ILE A 126 15.410 3.404 -5.813 1.00 0.00 C ATOM 0 H ILE A 126 15.399 3.146 -10.136 1.00 0.00 H new ATOM 0 HA ILE A 126 12.724 3.177 -8.942 1.00 0.00 H new ATOM 0 HB ILE A 126 15.322 4.628 -8.291 1.00 0.00 H new ATOM 0 HG12 ILE A 126 13.656 2.614 -6.741 1.00 0.00 H new ATOM 0 HG13 ILE A 126 15.144 2.257 -7.594 1.00 0.00 H new ATOM 0 HG21 ILE A 126 14.124 5.631 -6.385 1.00 0.00 H new ATOM 0 HG22 ILE A 126 13.442 6.160 -7.941 1.00 0.00 H new ATOM 0 HG23 ILE A 126 12.601 4.925 -6.974 1.00 0.00 H new ATOM 0 HD11 ILE A 126 15.552 2.518 -5.194 1.00 0.00 H new ATOM 0 HD12 ILE A 126 16.382 3.798 -6.111 1.00 0.00 H new ATOM 0 HD13 ILE A 126 14.870 4.161 -5.244 1.00 0.00 H new ATOM 1984 N ARG A 127 11.862 5.030 -10.349 1.00 0.00 N ATOM 1985 CA ARG A 127 11.306 6.151 -11.095 1.00 0.00 C ATOM 1986 C ARG A 127 10.343 6.950 -10.223 1.00 0.00 C ATOM 1987 O ARG A 127 9.875 6.463 -9.193 1.00 0.00 O ATOM 1988 CB ARG A 127 10.593 5.651 -12.354 1.00 0.00 C ATOM 1989 CG ARG A 127 11.541 5.105 -13.410 1.00 0.00 C ATOM 1990 CD ARG A 127 10.791 4.577 -14.624 1.00 0.00 C ATOM 1991 NE ARG A 127 9.898 3.473 -14.278 1.00 0.00 N ATOM 1992 CZ ARG A 127 9.655 2.435 -15.076 1.00 0.00 C ATOM 1993 NH1 ARG A 127 10.220 2.358 -16.275 1.00 0.00 N ATOM 1994 NH2 ARG A 127 8.831 1.475 -14.678 1.00 0.00 N ATOM 0 H ARG A 127 11.183 4.310 -10.101 1.00 0.00 H new ATOM 0 HA ARG A 127 12.125 6.806 -11.394 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.884 4.871 -12.075 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.015 6.469 -12.784 1.00 0.00 H new ATOM 0 HG2 ARG A 127 12.229 5.891 -13.721 1.00 0.00 H new ATOM 0 HG3 ARG A 127 12.144 4.305 -12.979 1.00 0.00 H new ATOM 0 HD2 ARG A 127 10.212 5.385 -15.072 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.507 4.243 -15.375 1.00 0.00 H new ATOM 0 HE ARG A 127 9.433 3.499 -13.371 1.00 0.00 H new ATOM 0 HH11 ARG A 127 10.846 3.098 -16.592 1.00 0.00 H new ATOM 0 HH12 ARG A 127 10.028 1.559 -16.879 1.00 0.00 H new ATOM 0 HH21 ARG A 127 8.385 1.533 -13.762 1.00 0.00 H new ATOM 0 HH22 ARG A 127 8.643 0.679 -15.287 1.00 0.00 H new ATOM 2008 N LEU A 128 10.052 8.178 -10.638 1.00 0.00 N ATOM 2009 CA LEU A 128 9.146 9.041 -9.889 1.00 0.00 C ATOM 2010 C LEU A 128 8.146 9.723 -10.815 1.00 0.00 C ATOM 2011 O LEU A 128 8.450 10.003 -11.975 1.00 0.00 O ATOM 2012 CB LEU A 128 9.937 10.096 -9.111 1.00 0.00 C ATOM 2013 CG LEU A 128 11.340 9.668 -8.677 1.00 0.00 C ATOM 2014 CD1 LEU A 128 12.116 10.857 -8.132 1.00 0.00 C ATOM 2015 CD2 LEU A 128 11.261 8.559 -7.637 1.00 0.00 C ATOM 0 H LEU A 128 10.430 8.598 -11.488 1.00 0.00 H new ATOM 0 HA LEU A 128 8.594 8.417 -9.186 1.00 0.00 H new ATOM 0 HB2 LEU A 128 10.022 10.991 -9.727 1.00 0.00 H new ATOM 0 HB3 LEU A 128 9.368 10.373 -8.223 1.00 0.00 H new ATOM 0 HG LEU A 128 11.868 9.284 -9.550 1.00 0.00 H new ATOM 0 HD11 LEU A 128 13.112 10.533 -7.828 1.00 0.00 H new ATOM 0 HD12 LEU A 128 12.203 11.620 -8.905 1.00 0.00 H new ATOM 0 HD13 LEU A 128 11.591 11.271 -7.271 1.00 0.00 H new ATOM 0 HD21 LEU A 128 12.268 8.267 -7.340 1.00 0.00 H new ATOM 0 HD22 LEU A 128 10.714 8.917 -6.764 1.00 0.00 H new ATOM 0 HD23 LEU A 128 10.744 7.698 -8.061 1.00 0.00 H new ATOM 2027 N VAL A 129 6.950 9.986 -10.296 1.00 0.00 N ATOM 2028 CA VAL A 129 5.903 10.633 -11.079 1.00 0.00 C ATOM 2029 C VAL A 129 5.283 11.796 -10.311 1.00 0.00 C ATOM 2030 O VAL A 129 4.747 11.614 -9.218 1.00 0.00 O ATOM 2031 CB VAL A 129 4.791 9.638 -11.463 1.00 0.00 C ATOM 2032 CG1 VAL A 129 4.290 9.904 -12.875 1.00 0.00 C ATOM 2033 CG2 VAL A 129 5.289 8.208 -11.328 1.00 0.00 C ATOM 0 H VAL A 129 6.682 9.761 -9.338 1.00 0.00 H new ATOM 0 HA VAL A 129 6.374 11.008 -11.987 1.00 0.00 H new ATOM 0 HB VAL A 129 3.955 9.777 -10.778 1.00 0.00 H new ATOM 0 HG11 VAL A 129 3.506 9.189 -13.123 1.00 0.00 H new ATOM 0 HG12 VAL A 129 3.891 10.916 -12.935 1.00 0.00 H new ATOM 0 HG13 VAL A 129 5.115 9.797 -13.580 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.492 7.518 -11.603 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.144 8.057 -11.987 1.00 0.00 H new ATOM 0 HG23 VAL A 129 5.589 8.023 -10.297 1.00 0.00 H new ATOM 2043 N SER A 130 5.360 12.989 -10.890 1.00 0.00 N ATOM 2044 CA SER A 130 4.805 14.182 -10.259 1.00 0.00 C ATOM 2045 C SER A 130 5.267 15.442 -10.983 1.00 0.00 C ATOM 2046 O SER A 130 6.239 16.081 -10.581 1.00 0.00 O ATOM 2047 CB SER A 130 5.216 14.244 -8.788 1.00 0.00 C ATOM 2048 OG SER A 130 4.967 15.528 -8.242 1.00 0.00 O ATOM 0 H SER A 130 5.801 13.156 -11.794 1.00 0.00 H new ATOM 0 HA SER A 130 3.718 14.126 -10.322 1.00 0.00 H new ATOM 0 HB2 SER A 130 4.667 13.492 -8.222 1.00 0.00 H new ATOM 0 HB3 SER A 130 6.275 14.004 -8.693 1.00 0.00 H new ATOM 0 HG SER A 130 5.237 15.541 -7.300 1.00 0.00 H new ATOM 2054 N GLN A 131 4.563 15.794 -12.055 1.00 0.00 N ATOM 2055 CA GLN A 131 4.900 16.977 -12.837 1.00 0.00 C ATOM 2056 C GLN A 131 4.408 18.244 -12.145 1.00 0.00 C ATOM 2057 O GLN A 131 3.335 18.256 -11.542 1.00 0.00 O ATOM 2058 CB GLN A 131 4.293 16.879 -14.237 1.00 0.00 C ATOM 2059 CG GLN A 131 5.323 16.667 -15.334 1.00 0.00 C ATOM 2060 CD GLN A 131 6.189 17.890 -15.566 1.00 0.00 C ATOM 2061 OE1 GLN A 131 7.416 17.801 -15.588 1.00 0.00 O ATOM 2062 NE2 GLN A 131 5.551 19.043 -15.738 1.00 0.00 N ATOM 0 H GLN A 131 3.755 15.276 -12.401 1.00 0.00 H new ATOM 0 HA GLN A 131 5.985 17.028 -12.922 1.00 0.00 H new ATOM 0 HB2 GLN A 131 3.579 16.056 -14.257 1.00 0.00 H new ATOM 0 HB3 GLN A 131 3.734 17.791 -14.446 1.00 0.00 H new ATOM 0 HG2 GLN A 131 5.958 15.821 -15.072 1.00 0.00 H new ATOM 0 HG3 GLN A 131 4.812 16.407 -16.261 1.00 0.00 H new ATOM 0 HE21 GLN A 131 4.532 19.071 -15.712 1.00 0.00 H new ATOM 0 HE22 GLN A 131 6.081 19.900 -15.896 1.00 0.00 H new ATOM 2071 N ASP A 132 5.198 19.308 -12.238 1.00 0.00 N ATOM 2072 CA ASP A 132 4.841 20.581 -11.622 1.00 0.00 C ATOM 2073 C ASP A 132 3.437 21.009 -12.037 1.00 0.00 C ATOM 2074 O ASP A 132 2.584 21.280 -11.192 1.00 0.00 O ATOM 2075 CB ASP A 132 5.854 21.660 -12.009 1.00 0.00 C ATOM 2076 CG ASP A 132 5.955 22.757 -10.968 1.00 0.00 C ATOM 2077 OD1 ASP A 132 6.016 22.430 -9.764 1.00 0.00 O ATOM 2078 OD2 ASP A 132 5.973 23.943 -11.356 1.00 0.00 O ATOM 0 H ASP A 132 6.089 19.314 -12.734 1.00 0.00 H new ATOM 0 HA ASP A 132 4.856 20.452 -10.540 1.00 0.00 H new ATOM 0 HB2 ASP A 132 6.834 21.202 -12.147 1.00 0.00 H new ATOM 0 HB3 ASP A 132 5.568 22.096 -12.966 1.00 0.00 H new ATOM 2083 N GLY A 133 3.204 21.066 -13.344 1.00 0.00 N ATOM 2084 CA GLY A 133 1.903 21.460 -13.849 1.00 0.00 C ATOM 2085 C GLY A 133 0.847 20.398 -13.616 1.00 0.00 C ATOM 2086 O GLY A 133 -0.331 20.711 -13.438 1.00 0.00 O ATOM 0 H GLY A 133 3.894 20.846 -14.063 1.00 0.00 H new ATOM 0 HA2 GLY A 133 1.595 22.387 -13.366 1.00 0.00 H new ATOM 0 HA3 GLY A 133 1.978 21.666 -14.917 1.00 0.00 H new ATOM 2090 N LYS A 134 1.270 19.138 -13.620 1.00 0.00 N ATOM 2091 CA LYS A 134 0.353 18.023 -13.407 1.00 0.00 C ATOM 2092 C LYS A 134 0.878 17.087 -12.324 1.00 0.00 C ATOM 2093 O LYS A 134 1.287 15.961 -12.606 1.00 0.00 O ATOM 2094 CB LYS A 134 0.148 17.249 -14.710 1.00 0.00 C ATOM 2095 CG LYS A 134 -0.514 15.895 -14.515 1.00 0.00 C ATOM 2096 CD LYS A 134 -1.317 15.487 -15.740 1.00 0.00 C ATOM 2097 CE LYS A 134 -2.373 14.449 -15.393 1.00 0.00 C ATOM 2098 NZ LYS A 134 -2.319 13.275 -16.307 1.00 0.00 N ATOM 0 H LYS A 134 2.241 18.863 -13.768 1.00 0.00 H new ATOM 0 HA LYS A 134 -0.604 18.429 -13.079 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -0.461 17.848 -15.387 1.00 0.00 H new ATOM 0 HB3 LYS A 134 1.114 17.106 -15.194 1.00 0.00 H new ATOM 0 HG2 LYS A 134 0.247 15.142 -14.310 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -1.169 15.931 -13.644 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -1.797 16.366 -16.171 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -0.646 15.085 -16.499 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -2.230 14.116 -14.365 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -3.362 14.905 -15.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -3.054 12.591 -16.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -2.480 13.589 -17.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -1.384 12.824 -16.238 1.00 0.00 H new ATOM 2112 N SER A 135 0.866 17.562 -11.083 1.00 0.00 N ATOM 2113 CA SER A 135 1.342 16.770 -9.954 1.00 0.00 C ATOM 2114 C SER A 135 0.682 15.394 -9.939 1.00 0.00 C ATOM 2115 O SER A 135 -0.026 15.022 -10.874 1.00 0.00 O ATOM 2116 CB SER A 135 1.061 17.497 -8.640 1.00 0.00 C ATOM 2117 OG SER A 135 1.749 18.735 -8.585 1.00 0.00 O ATOM 0 H SER A 135 0.531 18.493 -10.833 1.00 0.00 H new ATOM 0 HA SER A 135 2.418 16.636 -10.064 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.011 17.668 -8.537 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.366 16.870 -7.802 1.00 0.00 H new ATOM 0 HG SER A 135 1.552 19.181 -7.735 1.00 0.00 H new ATOM 2123 N LYS A 136 0.919 14.645 -8.867 1.00 0.00 N ATOM 2124 CA LYS A 136 0.351 13.310 -8.721 1.00 0.00 C ATOM 2125 C LYS A 136 0.739 12.703 -7.377 1.00 0.00 C ATOM 2126 O LYS A 136 -0.112 12.217 -6.633 1.00 0.00 O ATOM 2127 CB LYS A 136 0.822 12.403 -9.861 1.00 0.00 C ATOM 2128 CG LYS A 136 -0.314 11.863 -10.715 1.00 0.00 C ATOM 2129 CD LYS A 136 0.201 11.235 -12.001 1.00 0.00 C ATOM 2130 CE LYS A 136 1.412 10.350 -11.749 1.00 0.00 C ATOM 2131 NZ LYS A 136 1.289 9.031 -12.430 1.00 0.00 N ATOM 0 H LYS A 136 1.502 14.941 -8.085 1.00 0.00 H new ATOM 0 HA LYS A 136 -0.735 13.395 -8.763 1.00 0.00 H new ATOM 0 HB2 LYS A 136 1.511 12.959 -10.496 1.00 0.00 H new ATOM 0 HB3 LYS A 136 1.380 11.566 -9.442 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -0.876 11.122 -10.147 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -1.005 12.671 -10.955 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -0.592 10.645 -12.461 1.00 0.00 H new ATOM 0 HD3 LYS A 136 0.465 12.020 -12.709 1.00 0.00 H new ATOM 0 HE2 LYS A 136 2.311 10.857 -12.100 1.00 0.00 H new ATOM 0 HE3 LYS A 136 1.531 10.195 -10.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 1.980 8.367 -12.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 0.328 8.657 -12.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 1.472 9.147 -13.447 1.00 0.00 H new ATOM 2145 N GLY A 137 2.032 12.742 -7.072 1.00 0.00 N ATOM 2146 CA GLY A 137 2.516 12.201 -5.816 1.00 0.00 C ATOM 2147 C GLY A 137 2.610 10.688 -5.828 1.00 0.00 C ATOM 2148 O GLY A 137 2.046 10.019 -4.961 1.00 0.00 O ATOM 0 H GLY A 137 2.754 13.139 -7.673 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.499 12.620 -5.599 1.00 0.00 H new ATOM 0 HA3 GLY A 137 1.851 12.513 -5.010 1.00 0.00 H new ATOM 2152 N ILE A 138 3.327 10.147 -6.806 1.00 0.00 N ATOM 2153 CA ILE A 138 3.496 8.703 -6.918 1.00 0.00 C ATOM 2154 C ILE A 138 4.810 8.354 -7.607 1.00 0.00 C ATOM 2155 O ILE A 138 5.506 9.228 -8.123 1.00 0.00 O ATOM 2156 CB ILE A 138 2.339 8.039 -7.694 1.00 0.00 C ATOM 2157 CG1 ILE A 138 1.280 9.065 -8.096 1.00 0.00 C ATOM 2158 CG2 ILE A 138 1.708 6.941 -6.854 1.00 0.00 C ATOM 2159 CD1 ILE A 138 0.458 8.640 -9.294 1.00 0.00 C ATOM 0 H ILE A 138 3.800 10.685 -7.532 1.00 0.00 H new ATOM 0 HA ILE A 138 3.500 8.318 -5.898 1.00 0.00 H new ATOM 0 HB ILE A 138 2.751 7.604 -8.604 1.00 0.00 H new ATOM 0 HG12 ILE A 138 0.614 9.240 -7.251 1.00 0.00 H new ATOM 0 HG13 ILE A 138 1.769 10.014 -8.318 1.00 0.00 H new ATOM 0 HG21 ILE A 138 0.893 6.479 -7.411 1.00 0.00 H new ATOM 0 HG22 ILE A 138 2.459 6.187 -6.618 1.00 0.00 H new ATOM 0 HG23 ILE A 138 1.319 7.368 -5.930 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -0.274 9.413 -9.526 1.00 0.00 H new ATOM 0 HD12 ILE A 138 1.114 8.493 -10.152 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.059 7.707 -9.068 1.00 0.00 H new ATOM 2171 N ALA A 139 5.142 7.067 -7.610 1.00 0.00 N ATOM 2172 CA ALA A 139 6.371 6.595 -8.232 1.00 0.00 C ATOM 2173 C ALA A 139 6.258 5.126 -8.637 1.00 0.00 C ATOM 2174 O ALA A 139 5.261 4.463 -8.353 1.00 0.00 O ATOM 2175 CB ALA A 139 7.558 6.792 -7.301 1.00 0.00 C ATOM 0 H ALA A 139 4.575 6.332 -7.187 1.00 0.00 H new ATOM 0 HA ALA A 139 6.531 7.186 -9.133 1.00 0.00 H new ATOM 0 HB1 ALA A 139 8.465 6.432 -7.787 1.00 0.00 H new ATOM 0 HB2 ALA A 139 7.666 7.851 -7.069 1.00 0.00 H new ATOM 0 HB3 ALA A 139 7.394 6.234 -6.379 1.00 0.00 H new ATOM 2181 N TYR A 140 7.296 4.632 -9.302 1.00 0.00 N ATOM 2182 CA TYR A 140 7.344 3.246 -9.758 1.00 0.00 C ATOM 2183 C TYR A 140 8.752 2.684 -9.581 1.00 0.00 C ATOM 2184 O TYR A 140 9.738 3.388 -9.803 1.00 0.00 O ATOM 2185 CB TYR A 140 6.931 3.160 -11.228 1.00 0.00 C ATOM 2186 CG TYR A 140 5.612 2.459 -11.456 1.00 0.00 C ATOM 2187 CD1 TYR A 140 5.552 1.081 -11.622 1.00 0.00 C ATOM 2188 CD2 TYR A 140 4.424 3.178 -11.512 1.00 0.00 C ATOM 2189 CE1 TYR A 140 4.347 0.440 -11.838 1.00 0.00 C ATOM 2190 CE2 TYR A 140 3.216 2.545 -11.726 1.00 0.00 C ATOM 2191 CZ TYR A 140 3.181 1.176 -11.890 1.00 0.00 C ATOM 2192 OH TYR A 140 1.979 0.543 -12.104 1.00 0.00 O ATOM 0 H TYR A 140 8.125 5.177 -9.540 1.00 0.00 H new ATOM 0 HA TYR A 140 6.649 2.657 -9.160 1.00 0.00 H new ATOM 0 HB2 TYR A 140 6.870 4.168 -11.637 1.00 0.00 H new ATOM 0 HB3 TYR A 140 7.709 2.637 -11.783 1.00 0.00 H new ATOM 0 HD1 TYR A 140 6.462 0.501 -11.582 1.00 0.00 H new ATOM 0 HD2 TYR A 140 4.446 4.250 -11.386 1.00 0.00 H new ATOM 0 HE1 TYR A 140 4.318 -0.632 -11.966 1.00 0.00 H new ATOM 0 HE2 TYR A 140 2.302 3.119 -11.765 1.00 0.00 H new ATOM 0 HH TYR A 140 1.257 1.206 -12.111 1.00 0.00 H new ATOM 2202 N ILE A 141 8.849 1.420 -9.177 1.00 0.00 N ATOM 2203 CA ILE A 141 10.150 0.792 -8.971 1.00 0.00 C ATOM 2204 C ILE A 141 10.137 -0.686 -9.352 1.00 0.00 C ATOM 2205 O ILE A 141 9.382 -1.475 -8.790 1.00 0.00 O ATOM 2206 CB ILE A 141 10.608 0.917 -7.506 1.00 0.00 C ATOM 2207 CG1 ILE A 141 10.652 2.386 -7.080 1.00 0.00 C ATOM 2208 CG2 ILE A 141 11.971 0.266 -7.318 1.00 0.00 C ATOM 2209 CD1 ILE A 141 9.470 2.804 -6.232 1.00 0.00 C ATOM 0 H ILE A 141 8.050 0.815 -8.987 1.00 0.00 H new ATOM 0 HA ILE A 141 10.848 1.321 -9.620 1.00 0.00 H new ATOM 0 HB ILE A 141 9.887 0.398 -6.874 1.00 0.00 H new ATOM 0 HG12 ILE A 141 11.571 2.567 -6.523 1.00 0.00 H new ATOM 0 HG13 ILE A 141 10.690 3.013 -7.971 1.00 0.00 H new ATOM 0 HG21 ILE A 141 12.280 0.363 -6.277 1.00 0.00 H new ATOM 0 HG22 ILE A 141 11.909 -0.790 -7.581 1.00 0.00 H new ATOM 0 HG23 ILE A 141 12.701 0.758 -7.961 1.00 0.00 H new ATOM 0 HD11 ILE A 141 9.567 3.857 -5.966 1.00 0.00 H new ATOM 0 HD12 ILE A 141 8.548 2.655 -6.794 1.00 0.00 H new ATOM 0 HD13 ILE A 141 9.443 2.202 -5.324 1.00 0.00 H new ATOM 2221 N GLU A 142 10.986 -1.053 -10.307 1.00 0.00 N ATOM 2222 CA GLU A 142 11.073 -2.437 -10.759 1.00 0.00 C ATOM 2223 C GLU A 142 12.213 -3.152 -10.041 1.00 0.00 C ATOM 2224 O GLU A 142 13.254 -2.551 -9.761 1.00 0.00 O ATOM 2225 CB GLU A 142 11.284 -2.493 -12.275 1.00 0.00 C ATOM 2226 CG GLU A 142 12.744 -2.415 -12.692 1.00 0.00 C ATOM 2227 CD GLU A 142 12.913 -2.054 -14.155 1.00 0.00 C ATOM 2228 OE1 GLU A 142 12.063 -1.307 -14.685 1.00 0.00 O ATOM 2229 OE2 GLU A 142 13.896 -2.518 -14.771 1.00 0.00 O ATOM 0 H GLU A 142 11.622 -0.413 -10.782 1.00 0.00 H new ATOM 0 HA GLU A 142 10.136 -2.941 -10.522 1.00 0.00 H new ATOM 0 HB2 GLU A 142 10.855 -3.418 -12.659 1.00 0.00 H new ATOM 0 HB3 GLU A 142 10.738 -1.672 -12.740 1.00 0.00 H new ATOM 0 HG2 GLU A 142 13.255 -1.674 -12.077 1.00 0.00 H new ATOM 0 HG3 GLU A 142 13.225 -3.374 -12.500 1.00 0.00 H new ATOM 2236 N PHE A 143 12.003 -4.432 -9.727 1.00 0.00 N ATOM 2237 CA PHE A 143 13.002 -5.216 -9.021 1.00 0.00 C ATOM 2238 C PHE A 143 13.344 -6.480 -9.790 1.00 0.00 C ATOM 2239 O PHE A 143 12.505 -7.370 -9.931 1.00 0.00 O ATOM 2240 CB PHE A 143 12.486 -5.611 -7.633 1.00 0.00 C ATOM 2241 CG PHE A 143 12.137 -4.454 -6.738 1.00 0.00 C ATOM 2242 CD1 PHE A 143 11.260 -3.464 -7.157 1.00 0.00 C ATOM 2243 CD2 PHE A 143 12.684 -4.366 -5.467 1.00 0.00 C ATOM 2244 CE1 PHE A 143 10.937 -2.410 -6.324 1.00 0.00 C ATOM 2245 CE2 PHE A 143 12.365 -3.313 -4.631 1.00 0.00 C ATOM 2246 CZ PHE A 143 11.491 -2.334 -5.060 1.00 0.00 C ATOM 0 H PHE A 143 11.149 -4.942 -9.953 1.00 0.00 H new ATOM 0 HA PHE A 143 13.896 -4.600 -8.924 1.00 0.00 H new ATOM 0 HB2 PHE A 143 11.603 -6.238 -7.754 1.00 0.00 H new ATOM 0 HB3 PHE A 143 13.243 -6.219 -7.139 1.00 0.00 H new ATOM 0 HD1 PHE A 143 10.825 -3.518 -8.144 1.00 0.00 H new ATOM 0 HD2 PHE A 143 13.368 -5.130 -5.126 1.00 0.00 H new ATOM 0 HE1 PHE A 143 10.252 -1.646 -6.660 1.00 0.00 H new ATOM 0 HE2 PHE A 143 12.799 -3.256 -3.644 1.00 0.00 H new ATOM 0 HZ PHE A 143 11.241 -1.510 -4.409 1.00 0.00 H new ATOM 2256 N LYS A 144 14.577 -6.577 -10.262 1.00 0.00 N ATOM 2257 CA LYS A 144 14.998 -7.765 -10.981 1.00 0.00 C ATOM 2258 C LYS A 144 14.864 -8.967 -10.059 1.00 0.00 C ATOM 2259 O LYS A 144 15.838 -9.392 -9.437 1.00 0.00 O ATOM 2260 CB LYS A 144 16.442 -7.627 -11.470 1.00 0.00 C ATOM 2261 CG LYS A 144 17.048 -8.935 -11.951 1.00 0.00 C ATOM 2262 CD LYS A 144 16.266 -9.513 -13.119 1.00 0.00 C ATOM 2263 CE LYS A 144 16.974 -10.715 -13.724 1.00 0.00 C ATOM 2264 NZ LYS A 144 16.079 -11.488 -14.629 1.00 0.00 N ATOM 0 H LYS A 144 15.293 -5.858 -10.162 1.00 0.00 H new ATOM 0 HA LYS A 144 14.365 -7.898 -11.858 1.00 0.00 H new ATOM 0 HB2 LYS A 144 16.474 -6.901 -12.282 1.00 0.00 H new ATOM 0 HB3 LYS A 144 17.054 -7.228 -10.661 1.00 0.00 H new ATOM 0 HG2 LYS A 144 18.083 -8.770 -12.251 1.00 0.00 H new ATOM 0 HG3 LYS A 144 17.064 -9.653 -11.131 1.00 0.00 H new ATOM 0 HD2 LYS A 144 15.272 -9.807 -12.783 1.00 0.00 H new ATOM 0 HD3 LYS A 144 16.131 -8.747 -13.882 1.00 0.00 H new ATOM 0 HE2 LYS A 144 17.850 -10.379 -14.279 1.00 0.00 H new ATOM 0 HE3 LYS A 144 17.333 -11.365 -12.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 16.599 -12.299 -15.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 15.256 -11.830 -14.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 15.757 -10.875 -15.405 1.00 0.00 H new ATOM 2278 N SER A 145 13.647 -9.509 -9.987 1.00 0.00 N ATOM 2279 CA SER A 145 13.350 -10.671 -9.152 1.00 0.00 C ATOM 2280 C SER A 145 11.934 -10.575 -8.598 1.00 0.00 C ATOM 2281 O SER A 145 11.676 -9.811 -7.670 1.00 0.00 O ATOM 2282 CB SER A 145 14.344 -10.794 -7.995 1.00 0.00 C ATOM 2283 OG SER A 145 13.847 -11.655 -6.986 1.00 0.00 O ATOM 0 H SER A 145 12.843 -9.155 -10.505 1.00 0.00 H new ATOM 0 HA SER A 145 13.437 -11.559 -9.778 1.00 0.00 H new ATOM 0 HB2 SER A 145 15.295 -11.175 -8.367 1.00 0.00 H new ATOM 0 HB3 SER A 145 14.539 -9.808 -7.573 1.00 0.00 H new ATOM 0 HG SER A 145 14.501 -11.718 -6.259 1.00 0.00 H new ATOM 2289 N GLU A 146 11.020 -11.351 -9.167 1.00 0.00 N ATOM 2290 CA GLU A 146 9.636 -11.342 -8.712 1.00 0.00 C ATOM 2291 C GLU A 146 9.584 -11.403 -7.191 1.00 0.00 C ATOM 2292 O GLU A 146 8.691 -10.831 -6.562 1.00 0.00 O ATOM 2293 CB GLU A 146 8.869 -12.522 -9.311 1.00 0.00 C ATOM 2294 CG GLU A 146 7.403 -12.559 -8.912 1.00 0.00 C ATOM 2295 CD GLU A 146 7.109 -13.615 -7.866 1.00 0.00 C ATOM 2296 OE1 GLU A 146 6.821 -14.768 -8.251 1.00 0.00 O ATOM 2297 OE2 GLU A 146 7.168 -13.290 -6.661 1.00 0.00 O ATOM 0 H GLU A 146 11.210 -11.990 -9.939 1.00 0.00 H new ATOM 0 HA GLU A 146 9.167 -10.416 -9.046 1.00 0.00 H new ATOM 0 HB2 GLU A 146 8.940 -12.477 -10.398 1.00 0.00 H new ATOM 0 HB3 GLU A 146 9.346 -13.451 -8.998 1.00 0.00 H new ATOM 0 HG2 GLU A 146 7.110 -11.582 -8.528 1.00 0.00 H new ATOM 0 HG3 GLU A 146 6.795 -12.750 -9.796 1.00 0.00 H new ATOM 2304 N ALA A 147 10.553 -12.101 -6.608 1.00 0.00 N ATOM 2305 CA ALA A 147 10.633 -12.243 -5.161 1.00 0.00 C ATOM 2306 C ALA A 147 11.131 -10.958 -4.511 1.00 0.00 C ATOM 2307 O ALA A 147 10.874 -10.709 -3.333 1.00 0.00 O ATOM 2308 CB ALA A 147 11.535 -13.407 -4.781 1.00 0.00 C ATOM 0 H ALA A 147 11.296 -12.578 -7.119 1.00 0.00 H new ATOM 0 HA ALA A 147 9.628 -12.447 -4.792 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.579 -13.494 -3.695 1.00 0.00 H new ATOM 0 HB2 ALA A 147 11.136 -14.329 -5.203 1.00 0.00 H new ATOM 0 HB3 ALA A 147 12.537 -13.233 -5.172 1.00 0.00 H new ATOM 2314 N ASP A 148 11.844 -10.140 -5.282 1.00 0.00 N ATOM 2315 CA ASP A 148 12.368 -8.881 -4.769 1.00 0.00 C ATOM 2316 C ASP A 148 11.244 -7.871 -4.576 1.00 0.00 C ATOM 2317 O ASP A 148 11.245 -7.102 -3.615 1.00 0.00 O ATOM 2318 CB ASP A 148 13.426 -8.315 -5.717 1.00 0.00 C ATOM 2319 CG ASP A 148 14.808 -8.874 -5.440 1.00 0.00 C ATOM 2320 OD1 ASP A 148 14.972 -9.568 -4.416 1.00 0.00 O ATOM 2321 OD2 ASP A 148 15.725 -8.616 -6.247 1.00 0.00 O ATOM 0 H ASP A 148 12.070 -10.327 -6.259 1.00 0.00 H new ATOM 0 HA ASP A 148 12.832 -9.074 -3.802 1.00 0.00 H new ATOM 0 HB2 ASP A 148 13.146 -8.540 -6.746 1.00 0.00 H new ATOM 0 HB3 ASP A 148 13.451 -7.229 -5.623 1.00 0.00 H new ATOM 2326 N ALA A 149 10.283 -7.885 -5.493 1.00 0.00 N ATOM 2327 CA ALA A 149 9.147 -6.976 -5.419 1.00 0.00 C ATOM 2328 C ALA A 149 8.182 -7.413 -4.325 1.00 0.00 C ATOM 2329 O ALA A 149 7.800 -6.619 -3.466 1.00 0.00 O ATOM 2330 CB ALA A 149 8.426 -6.896 -6.757 1.00 0.00 C ATOM 0 H ALA A 149 10.269 -8.515 -6.295 1.00 0.00 H new ATOM 0 HA ALA A 149 9.526 -5.984 -5.174 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.582 -6.211 -6.675 1.00 0.00 H new ATOM 0 HB2 ALA A 149 9.115 -6.534 -7.520 1.00 0.00 H new ATOM 0 HB3 ALA A 149 8.064 -7.886 -7.035 1.00 0.00 H new ATOM 2336 N GLU A 150 7.796 -8.684 -4.359 1.00 0.00 N ATOM 2337 CA GLU A 150 6.879 -9.230 -3.366 1.00 0.00 C ATOM 2338 C GLU A 150 7.493 -9.164 -1.971 1.00 0.00 C ATOM 2339 O GLU A 150 6.858 -8.706 -1.022 1.00 0.00 O ATOM 2340 CB GLU A 150 6.521 -10.677 -3.710 1.00 0.00 C ATOM 2341 CG GLU A 150 5.598 -11.332 -2.696 1.00 0.00 C ATOM 2342 CD GLU A 150 4.196 -10.757 -2.727 1.00 0.00 C ATOM 2343 OE1 GLU A 150 3.489 -10.969 -3.736 1.00 0.00 O ATOM 2344 OE2 GLU A 150 3.804 -10.094 -1.744 1.00 0.00 O ATOM 0 H GLU A 150 8.104 -9.355 -5.063 1.00 0.00 H new ATOM 0 HA GLU A 150 5.970 -8.628 -3.376 1.00 0.00 H new ATOM 0 HB2 GLU A 150 6.046 -10.702 -4.691 1.00 0.00 H new ATOM 0 HB3 GLU A 150 7.438 -11.261 -3.785 1.00 0.00 H new ATOM 0 HG2 GLU A 150 5.552 -12.403 -2.891 1.00 0.00 H new ATOM 0 HG3 GLU A 150 6.016 -11.208 -1.697 1.00 0.00 H new ATOM 2351 N LYS A 151 8.735 -9.624 -1.857 1.00 0.00 N ATOM 2352 CA LYS A 151 9.439 -9.616 -0.581 1.00 0.00 C ATOM 2353 C LYS A 151 9.479 -8.211 0.009 1.00 0.00 C ATOM 2354 O LYS A 151 8.985 -7.975 1.112 1.00 0.00 O ATOM 2355 CB LYS A 151 10.862 -10.149 -0.757 1.00 0.00 C ATOM 2356 CG LYS A 151 11.728 -9.987 0.481 1.00 0.00 C ATOM 2357 CD LYS A 151 12.885 -10.975 0.482 1.00 0.00 C ATOM 2358 CE LYS A 151 13.723 -10.846 1.744 1.00 0.00 C ATOM 2359 NZ LYS A 151 14.155 -12.174 2.261 1.00 0.00 N ATOM 0 H LYS A 151 9.274 -10.007 -2.634 1.00 0.00 H new ATOM 0 HA LYS A 151 8.898 -10.264 0.108 1.00 0.00 H new ATOM 0 HB2 LYS A 151 10.816 -11.205 -1.022 1.00 0.00 H new ATOM 0 HB3 LYS A 151 11.335 -9.631 -1.592 1.00 0.00 H new ATOM 0 HG2 LYS A 151 12.116 -8.969 0.525 1.00 0.00 H new ATOM 0 HG3 LYS A 151 11.120 -10.135 1.374 1.00 0.00 H new ATOM 0 HD2 LYS A 151 12.498 -11.991 0.403 1.00 0.00 H new ATOM 0 HD3 LYS A 151 13.513 -10.804 -0.393 1.00 0.00 H new ATOM 0 HE2 LYS A 151 14.601 -10.234 1.536 1.00 0.00 H new ATOM 0 HE3 LYS A 151 13.147 -10.327 2.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 14.724 -12.043 3.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 13.318 -12.749 2.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 14.726 -12.659 1.539 1.00 0.00 H new ATOM 2373 N ASN A 152 10.070 -7.280 -0.733 1.00 0.00 N ATOM 2374 CA ASN A 152 10.173 -5.897 -0.284 1.00 0.00 C ATOM 2375 C ASN A 152 8.792 -5.264 -0.150 1.00 0.00 C ATOM 2376 O ASN A 152 8.609 -4.303 0.596 1.00 0.00 O ATOM 2377 CB ASN A 152 11.027 -5.085 -1.259 1.00 0.00 C ATOM 2378 CG ASN A 152 12.487 -5.048 -0.853 1.00 0.00 C ATOM 2379 OD1 ASN A 152 13.113 -3.987 -0.839 1.00 0.00 O ATOM 2380 ND2 ASN A 152 13.038 -6.208 -0.519 1.00 0.00 N ATOM 0 H ASN A 152 10.485 -7.459 -1.648 1.00 0.00 H new ATOM 0 HA ASN A 152 10.650 -5.894 0.696 1.00 0.00 H new ATOM 0 HB2 ASN A 152 10.941 -5.513 -2.258 1.00 0.00 H new ATOM 0 HB3 ASN A 152 10.642 -4.067 -1.315 1.00 0.00 H new ATOM 0 HD21 ASN A 152 14.017 -6.245 -0.236 1.00 0.00 H new ATOM 0 HD22 ASN A 152 12.482 -7.063 -0.545 1.00 0.00 H new ATOM 2387 N LEU A 153 7.824 -5.809 -0.879 1.00 0.00 N ATOM 2388 CA LEU A 153 6.460 -5.298 -0.841 1.00 0.00 C ATOM 2389 C LEU A 153 5.853 -5.469 0.548 1.00 0.00 C ATOM 2390 O LEU A 153 5.202 -4.563 1.066 1.00 0.00 O ATOM 2391 CB LEU A 153 5.595 -6.012 -1.881 1.00 0.00 C ATOM 2392 CG LEU A 153 4.085 -5.854 -1.687 1.00 0.00 C ATOM 2393 CD1 LEU A 153 3.498 -4.962 -2.771 1.00 0.00 C ATOM 2394 CD2 LEU A 153 3.404 -7.214 -1.687 1.00 0.00 C ATOM 0 H LEU A 153 7.959 -6.604 -1.503 1.00 0.00 H new ATOM 0 HA LEU A 153 6.491 -4.234 -1.075 1.00 0.00 H new ATOM 0 HB2 LEU A 153 5.860 -5.638 -2.870 1.00 0.00 H new ATOM 0 HB3 LEU A 153 5.839 -7.074 -1.866 1.00 0.00 H new ATOM 0 HG LEU A 153 3.909 -5.381 -0.721 1.00 0.00 H new ATOM 0 HD11 LEU A 153 2.424 -4.861 -2.617 1.00 0.00 H new ATOM 0 HD12 LEU A 153 3.965 -3.978 -2.725 1.00 0.00 H new ATOM 0 HD13 LEU A 153 3.684 -5.407 -3.749 1.00 0.00 H new ATOM 0 HD21 LEU A 153 2.331 -7.084 -1.548 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.589 -7.713 -2.638 1.00 0.00 H new ATOM 0 HD23 LEU A 153 3.804 -7.821 -0.875 1.00 0.00 H new ATOM 2406 N GLU A 154 6.073 -6.636 1.145 1.00 0.00 N ATOM 2407 CA GLU A 154 5.546 -6.925 2.475 1.00 0.00 C ATOM 2408 C GLU A 154 6.508 -6.447 3.557 1.00 0.00 C ATOM 2409 O GLU A 154 6.110 -6.223 4.701 1.00 0.00 O ATOM 2410 CB GLU A 154 5.292 -8.425 2.631 1.00 0.00 C ATOM 2411 CG GLU A 154 6.497 -9.286 2.289 1.00 0.00 C ATOM 2412 CD GLU A 154 6.302 -10.740 2.674 1.00 0.00 C ATOM 2413 OE1 GLU A 154 6.537 -11.079 3.852 1.00 0.00 O ATOM 2414 OE2 GLU A 154 5.914 -11.539 1.795 1.00 0.00 O ATOM 0 H GLU A 154 6.612 -7.396 0.730 1.00 0.00 H new ATOM 0 HA GLU A 154 4.603 -6.389 2.589 1.00 0.00 H new ATOM 0 HB2 GLU A 154 4.990 -8.629 3.658 1.00 0.00 H new ATOM 0 HB3 GLU A 154 4.458 -8.712 1.991 1.00 0.00 H new ATOM 0 HG2 GLU A 154 6.694 -9.220 1.219 1.00 0.00 H new ATOM 0 HG3 GLU A 154 7.376 -8.893 2.800 1.00 0.00 H new ATOM 2421 N GLU A 155 7.777 -6.295 3.191 1.00 0.00 N ATOM 2422 CA GLU A 155 8.797 -5.847 4.133 1.00 0.00 C ATOM 2423 C GLU A 155 8.768 -4.330 4.291 1.00 0.00 C ATOM 2424 O GLU A 155 8.438 -3.813 5.358 1.00 0.00 O ATOM 2425 CB GLU A 155 10.182 -6.295 3.666 1.00 0.00 C ATOM 2426 CG GLU A 155 11.244 -6.212 4.749 1.00 0.00 C ATOM 2427 CD GLU A 155 11.026 -7.221 5.858 1.00 0.00 C ATOM 2428 OE1 GLU A 155 10.186 -8.128 5.678 1.00 0.00 O ATOM 2429 OE2 GLU A 155 11.695 -7.106 6.907 1.00 0.00 O ATOM 0 H GLU A 155 8.124 -6.475 2.249 1.00 0.00 H new ATOM 0 HA GLU A 155 8.582 -6.298 5.102 1.00 0.00 H new ATOM 0 HB2 GLU A 155 10.121 -7.322 3.307 1.00 0.00 H new ATOM 0 HB3 GLU A 155 10.488 -5.679 2.820 1.00 0.00 H new ATOM 0 HG2 GLU A 155 12.225 -6.374 4.303 1.00 0.00 H new ATOM 0 HG3 GLU A 155 11.248 -5.208 5.172 1.00 0.00 H new ATOM 2436 N LYS A 156 9.117 -3.622 3.222 1.00 0.00 N ATOM 2437 CA LYS A 156 9.133 -2.164 3.240 1.00 0.00 C ATOM 2438 C LYS A 156 7.716 -1.602 3.204 1.00 0.00 C ATOM 2439 O LYS A 156 7.505 -0.425 3.487 1.00 0.00 O ATOM 2440 CB LYS A 156 9.941 -1.621 2.060 1.00 0.00 C ATOM 2441 CG LYS A 156 11.438 -1.573 2.318 1.00 0.00 C ATOM 2442 CD LYS A 156 12.089 -2.925 2.078 1.00 0.00 C ATOM 2443 CE LYS A 156 13.306 -3.121 2.967 1.00 0.00 C ATOM 2444 NZ LYS A 156 14.544 -3.352 2.173 1.00 0.00 N ATOM 0 H LYS A 156 9.393 -4.035 2.331 1.00 0.00 H new ATOM 0 HA LYS A 156 9.607 -1.846 4.169 1.00 0.00 H new ATOM 0 HB2 LYS A 156 9.751 -2.242 1.184 1.00 0.00 H new ATOM 0 HB3 LYS A 156 9.590 -0.617 1.821 1.00 0.00 H new ATOM 0 HG2 LYS A 156 11.896 -0.827 1.669 1.00 0.00 H new ATOM 0 HG3 LYS A 156 11.621 -1.257 3.345 1.00 0.00 H new ATOM 0 HD2 LYS A 156 11.366 -3.718 2.269 1.00 0.00 H new ATOM 0 HD3 LYS A 156 12.384 -3.008 1.032 1.00 0.00 H new ATOM 0 HE2 LYS A 156 13.439 -2.243 3.599 1.00 0.00 H new ATOM 0 HE3 LYS A 156 13.137 -3.969 3.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 15.160 -4.021 2.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 14.292 -3.746 1.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 15.046 -2.451 2.042 1.00 0.00 H new ATOM 2458 N GLN A 157 6.757 -2.457 2.841 1.00 0.00 N ATOM 2459 CA GLN A 157 5.348 -2.066 2.753 1.00 0.00 C ATOM 2460 C GLN A 157 5.038 -0.860 3.634 1.00 0.00 C ATOM 2461 O GLN A 157 4.634 -1.007 4.788 1.00 0.00 O ATOM 2462 CB GLN A 157 4.451 -3.239 3.152 1.00 0.00 C ATOM 2463 CG GLN A 157 3.235 -3.408 2.256 1.00 0.00 C ATOM 2464 CD GLN A 157 2.061 -2.557 2.699 1.00 0.00 C ATOM 2465 OE1 GLN A 157 1.591 -2.668 3.832 1.00 0.00 O ATOM 2466 NE2 GLN A 157 1.580 -1.701 1.805 1.00 0.00 N ATOM 0 H GLN A 157 6.933 -3.433 2.601 1.00 0.00 H new ATOM 0 HA GLN A 157 5.150 -1.786 1.718 1.00 0.00 H new ATOM 0 HB2 GLN A 157 5.038 -4.157 3.131 1.00 0.00 H new ATOM 0 HB3 GLN A 157 4.117 -3.097 4.180 1.00 0.00 H new ATOM 0 HG2 GLN A 157 3.503 -3.146 1.233 1.00 0.00 H new ATOM 0 HG3 GLN A 157 2.937 -4.456 2.249 1.00 0.00 H new ATOM 0 HE21 GLN A 157 2.000 -1.642 0.878 1.00 0.00 H new ATOM 0 HE22 GLN A 157 0.790 -1.102 2.046 1.00 0.00 H new ATOM 2475 N GLY A 158 5.226 0.333 3.079 1.00 0.00 N ATOM 2476 CA GLY A 158 4.959 1.553 3.821 1.00 0.00 C ATOM 2477 C GLY A 158 5.743 1.634 5.116 1.00 0.00 C ATOM 2478 O GLY A 158 5.182 1.933 6.169 1.00 0.00 O ATOM 0 H GLY A 158 5.559 0.477 2.126 1.00 0.00 H new ATOM 0 HA2 GLY A 158 5.204 2.413 3.198 1.00 0.00 H new ATOM 0 HA3 GLY A 158 3.893 1.613 4.042 1.00 0.00 H new ATOM 2482 N ALA A 159 7.042 1.367 5.038 1.00 0.00 N ATOM 2483 CA ALA A 159 7.902 1.410 6.213 1.00 0.00 C ATOM 2484 C ALA A 159 7.847 2.779 6.882 1.00 0.00 C ATOM 2485 O ALA A 159 7.496 2.892 8.056 1.00 0.00 O ATOM 2486 CB ALA A 159 9.335 1.056 5.847 1.00 0.00 C ATOM 0 H ALA A 159 7.522 1.119 4.173 1.00 0.00 H new ATOM 0 HA ALA A 159 7.534 0.669 6.922 1.00 0.00 H new ATOM 0 HB1 ALA A 159 9.959 1.095 6.740 1.00 0.00 H new ATOM 0 HB2 ALA A 159 9.365 0.051 5.426 1.00 0.00 H new ATOM 0 HB3 ALA A 159 9.709 1.768 5.112 1.00 0.00 H new ATOM 2492 N GLU A 160 8.195 3.816 6.128 1.00 0.00 N ATOM 2493 CA GLU A 160 8.182 5.177 6.651 1.00 0.00 C ATOM 2494 C GLU A 160 8.263 6.199 5.522 1.00 0.00 C ATOM 2495 O GLU A 160 7.331 6.973 5.305 1.00 0.00 O ATOM 2496 CB GLU A 160 9.344 5.384 7.625 1.00 0.00 C ATOM 2497 CG GLU A 160 9.231 6.661 8.441 1.00 0.00 C ATOM 2498 CD GLU A 160 10.404 6.858 9.383 1.00 0.00 C ATOM 2499 OE1 GLU A 160 11.484 7.267 8.907 1.00 0.00 O ATOM 2500 OE2 GLU A 160 10.242 6.604 10.594 1.00 0.00 O ATOM 0 H GLU A 160 8.489 3.740 5.154 1.00 0.00 H new ATOM 0 HA GLU A 160 7.241 5.324 7.181 1.00 0.00 H new ATOM 0 HB2 GLU A 160 9.395 4.532 8.303 1.00 0.00 H new ATOM 0 HB3 GLU A 160 10.279 5.402 7.065 1.00 0.00 H new ATOM 0 HG2 GLU A 160 9.165 7.514 7.766 1.00 0.00 H new ATOM 0 HG3 GLU A 160 8.306 6.638 9.018 1.00 0.00 H new ATOM 2507 N ILE A 161 9.384 6.199 4.807 1.00 0.00 N ATOM 2508 CA ILE A 161 9.583 7.131 3.703 1.00 0.00 C ATOM 2509 C ILE A 161 8.973 8.490 4.023 1.00 0.00 C ATOM 2510 O ILE A 161 7.983 8.896 3.415 1.00 0.00 O ATOM 2511 CB ILE A 161 8.964 6.596 2.397 1.00 0.00 C ATOM 2512 CG1 ILE A 161 9.706 5.343 1.931 1.00 0.00 C ATOM 2513 CG2 ILE A 161 8.994 7.669 1.320 1.00 0.00 C ATOM 2514 CD1 ILE A 161 9.289 4.087 2.664 1.00 0.00 C ATOM 0 H ILE A 161 10.166 5.566 4.972 1.00 0.00 H new ATOM 0 HA ILE A 161 10.659 7.239 3.566 1.00 0.00 H new ATOM 0 HB ILE A 161 7.925 6.329 2.587 1.00 0.00 H new ATOM 0 HG12 ILE A 161 9.535 5.205 0.863 1.00 0.00 H new ATOM 0 HG13 ILE A 161 10.777 5.494 2.065 1.00 0.00 H new ATOM 0 HG21 ILE A 161 8.554 7.277 0.403 1.00 0.00 H new ATOM 0 HG22 ILE A 161 8.424 8.536 1.654 1.00 0.00 H new ATOM 0 HG23 ILE A 161 10.026 7.964 1.129 1.00 0.00 H new ATOM 0 HD11 ILE A 161 9.856 3.238 2.282 1.00 0.00 H new ATOM 0 HD12 ILE A 161 9.486 4.205 3.730 1.00 0.00 H new ATOM 0 HD13 ILE A 161 8.224 3.912 2.509 1.00 0.00 H new ATOM 2526 N ASP A 162 9.567 9.187 4.986 1.00 0.00 N ATOM 2527 CA ASP A 162 9.079 10.498 5.392 1.00 0.00 C ATOM 2528 C ASP A 162 7.928 10.359 6.382 1.00 0.00 C ATOM 2529 O ASP A 162 6.823 10.838 6.128 1.00 0.00 O ATOM 2530 CB ASP A 162 8.623 11.299 4.171 1.00 0.00 C ATOM 2531 CG ASP A 162 8.917 12.780 4.307 1.00 0.00 C ATOM 2532 OD1 ASP A 162 8.145 13.478 4.998 1.00 0.00 O ATOM 2533 OD2 ASP A 162 9.920 13.243 3.723 1.00 0.00 O ATOM 0 H ASP A 162 10.387 8.865 5.499 1.00 0.00 H new ATOM 0 HA ASP A 162 9.896 11.030 5.879 1.00 0.00 H new ATOM 0 HB2 ASP A 162 9.120 10.913 3.281 1.00 0.00 H new ATOM 0 HB3 ASP A 162 7.552 11.156 4.026 1.00 0.00 H new ATOM 2538 N GLY A 163 8.207 9.707 7.511 1.00 0.00 N ATOM 2539 CA GLY A 163 7.201 9.505 8.545 1.00 0.00 C ATOM 2540 C GLY A 163 5.782 9.536 8.010 1.00 0.00 C ATOM 2541 O GLY A 163 4.918 10.214 8.567 1.00 0.00 O ATOM 0 H GLY A 163 9.121 9.311 7.729 1.00 0.00 H new ATOM 0 HA2 GLY A 163 7.378 8.547 9.033 1.00 0.00 H new ATOM 0 HA3 GLY A 163 7.312 10.276 9.307 1.00 0.00 H new ATOM 2545 N ARG A 164 5.541 8.810 6.923 1.00 0.00 N ATOM 2546 CA ARG A 164 4.217 8.771 6.316 1.00 0.00 C ATOM 2547 C ARG A 164 3.858 7.365 5.854 1.00 0.00 C ATOM 2548 O ARG A 164 2.837 7.166 5.196 1.00 0.00 O ATOM 2549 CB ARG A 164 4.159 9.725 5.123 1.00 0.00 C ATOM 2550 CG ARG A 164 2.764 10.259 4.838 1.00 0.00 C ATOM 2551 CD ARG A 164 2.801 11.439 3.881 1.00 0.00 C ATOM 2552 NE ARG A 164 1.481 12.033 3.693 1.00 0.00 N ATOM 2553 CZ ARG A 164 0.863 12.760 4.618 1.00 0.00 C ATOM 2554 NH1 ARG A 164 1.446 12.983 5.788 1.00 0.00 N ATOM 2555 NH2 ARG A 164 -0.339 13.266 4.373 1.00 0.00 N ATOM 0 H ARG A 164 6.243 8.243 6.447 1.00 0.00 H new ATOM 0 HA ARG A 164 3.496 9.080 7.073 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.830 10.564 5.307 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.529 9.209 4.237 1.00 0.00 H new ATOM 0 HG2 ARG A 164 2.150 9.465 4.414 1.00 0.00 H new ATOM 0 HG3 ARG A 164 2.292 10.562 5.773 1.00 0.00 H new ATOM 0 HD2 ARG A 164 3.487 12.195 4.264 1.00 0.00 H new ATOM 0 HD3 ARG A 164 3.192 11.112 2.917 1.00 0.00 H new ATOM 0 HE ARG A 164 1.007 11.882 2.803 1.00 0.00 H new ATOM 0 HH11 ARG A 164 2.370 12.596 5.979 1.00 0.00 H new ATOM 0 HH12 ARG A 164 0.970 13.541 6.497 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -0.790 13.097 3.474 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -0.812 13.824 5.084 1.00 0.00 H new ATOM 2569 N SER A 165 4.701 6.392 6.185 1.00 0.00 N ATOM 2570 CA SER A 165 4.452 5.017 5.778 1.00 0.00 C ATOM 2571 C SER A 165 3.907 4.991 4.355 1.00 0.00 C ATOM 2572 O SER A 165 2.695 5.046 4.142 1.00 0.00 O ATOM 2573 CB SER A 165 3.464 4.346 6.733 1.00 0.00 C ATOM 2574 OG SER A 165 2.469 3.633 6.020 1.00 0.00 O ATOM 0 H SER A 165 5.553 6.529 6.728 1.00 0.00 H new ATOM 0 HA SER A 165 5.392 4.465 5.811 1.00 0.00 H new ATOM 0 HB2 SER A 165 3.999 3.665 7.395 1.00 0.00 H new ATOM 0 HB3 SER A 165 2.994 5.100 7.364 1.00 0.00 H new ATOM 0 HG SER A 165 2.020 4.237 5.393 1.00 0.00 H new ATOM 2580 N VAL A 166 4.809 4.910 3.384 1.00 0.00 N ATOM 2581 CA VAL A 166 4.424 4.881 1.977 1.00 0.00 C ATOM 2582 C VAL A 166 3.449 3.743 1.690 1.00 0.00 C ATOM 2583 O VAL A 166 3.187 2.901 2.549 1.00 0.00 O ATOM 2584 CB VAL A 166 5.662 4.725 1.068 1.00 0.00 C ATOM 2585 CG1 VAL A 166 6.139 3.281 1.051 1.00 0.00 C ATOM 2586 CG2 VAL A 166 5.362 5.211 -0.340 1.00 0.00 C ATOM 0 H VAL A 166 5.815 4.863 3.545 1.00 0.00 H new ATOM 0 HA VAL A 166 3.934 5.831 1.762 1.00 0.00 H new ATOM 0 HB VAL A 166 6.463 5.342 1.476 1.00 0.00 H new ATOM 0 HG11 VAL A 166 7.012 3.194 0.404 1.00 0.00 H new ATOM 0 HG12 VAL A 166 6.404 2.974 2.063 1.00 0.00 H new ATOM 0 HG13 VAL A 166 5.343 2.639 0.674 1.00 0.00 H new ATOM 0 HG21 VAL A 166 6.249 5.092 -0.963 1.00 0.00 H new ATOM 0 HG22 VAL A 166 4.543 4.627 -0.759 1.00 0.00 H new ATOM 0 HG23 VAL A 166 5.079 6.263 -0.309 1.00 0.00 H new ATOM 2596 N SER A 167 2.918 3.723 0.472 1.00 0.00 N ATOM 2597 CA SER A 167 1.978 2.688 0.059 1.00 0.00 C ATOM 2598 C SER A 167 2.356 2.151 -1.313 1.00 0.00 C ATOM 2599 O SER A 167 1.978 2.716 -2.339 1.00 0.00 O ATOM 2600 CB SER A 167 0.557 3.246 0.024 1.00 0.00 C ATOM 2601 OG SER A 167 -0.115 3.011 1.249 1.00 0.00 O ATOM 0 H SER A 167 3.124 4.415 -0.249 1.00 0.00 H new ATOM 0 HA SER A 167 2.020 1.874 0.782 1.00 0.00 H new ATOM 0 HB2 SER A 167 0.589 4.317 -0.177 1.00 0.00 H new ATOM 0 HB3 SER A 167 0.002 2.785 -0.793 1.00 0.00 H new ATOM 0 HG SER A 167 -1.022 3.380 1.201 1.00 0.00 H new ATOM 2607 N LEU A 168 3.112 1.064 -1.321 1.00 0.00 N ATOM 2608 CA LEU A 168 3.558 0.451 -2.567 1.00 0.00 C ATOM 2609 C LEU A 168 2.690 -0.743 -2.945 1.00 0.00 C ATOM 2610 O LEU A 168 1.862 -1.202 -2.158 1.00 0.00 O ATOM 2611 CB LEU A 168 5.019 0.014 -2.450 1.00 0.00 C ATOM 2612 CG LEU A 168 5.861 0.819 -1.457 1.00 0.00 C ATOM 2613 CD1 LEU A 168 6.888 -0.075 -0.781 1.00 0.00 C ATOM 2614 CD2 LEU A 168 6.544 1.982 -2.160 1.00 0.00 C ATOM 0 H LEU A 168 3.431 0.586 -0.478 1.00 0.00 H new ATOM 0 HA LEU A 168 3.466 1.199 -3.354 1.00 0.00 H new ATOM 0 HB2 LEU A 168 5.046 -1.036 -2.157 1.00 0.00 H new ATOM 0 HB3 LEU A 168 5.482 0.082 -3.434 1.00 0.00 H new ATOM 0 HG LEU A 168 5.199 1.221 -0.690 1.00 0.00 H new ATOM 0 HD11 LEU A 168 7.477 0.514 -0.079 1.00 0.00 H new ATOM 0 HD12 LEU A 168 6.377 -0.875 -0.245 1.00 0.00 H new ATOM 0 HD13 LEU A 168 7.547 -0.507 -1.535 1.00 0.00 H new ATOM 0 HD21 LEU A 168 7.139 2.544 -1.440 1.00 0.00 H new ATOM 0 HD22 LEU A 168 7.194 1.600 -2.948 1.00 0.00 H new ATOM 0 HD23 LEU A 168 5.790 2.636 -2.597 1.00 0.00 H new ATOM 2626 N TYR A 169 2.894 -1.241 -4.160 1.00 0.00 N ATOM 2627 CA TYR A 169 2.144 -2.385 -4.665 1.00 0.00 C ATOM 2628 C TYR A 169 2.960 -3.138 -5.707 1.00 0.00 C ATOM 2629 O TYR A 169 4.049 -2.709 -6.085 1.00 0.00 O ATOM 2630 CB TYR A 169 0.818 -1.925 -5.273 1.00 0.00 C ATOM 2631 CG TYR A 169 -0.131 -1.312 -4.269 1.00 0.00 C ATOM 2632 CD1 TYR A 169 0.076 -0.025 -3.786 1.00 0.00 C ATOM 2633 CD2 TYR A 169 -1.233 -2.018 -3.805 1.00 0.00 C ATOM 2634 CE1 TYR A 169 -0.790 0.539 -2.868 1.00 0.00 C ATOM 2635 CE2 TYR A 169 -2.103 -1.460 -2.887 1.00 0.00 C ATOM 2636 CZ TYR A 169 -1.877 -0.183 -2.422 1.00 0.00 C ATOM 2637 OH TYR A 169 -2.740 0.376 -1.508 1.00 0.00 O ATOM 0 H TYR A 169 3.578 -0.867 -4.818 1.00 0.00 H new ATOM 0 HA TYR A 169 1.936 -3.055 -3.831 1.00 0.00 H new ATOM 0 HB2 TYR A 169 1.022 -1.197 -6.058 1.00 0.00 H new ATOM 0 HB3 TYR A 169 0.331 -2.777 -5.747 1.00 0.00 H new ATOM 0 HD1 TYR A 169 0.926 0.543 -4.133 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -1.413 -3.019 -4.167 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -0.616 1.540 -2.502 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -2.956 -2.022 -2.536 1.00 0.00 H new ATOM 0 HH TYR A 169 -3.453 -0.263 -1.298 1.00 0.00 H new ATOM 2647 N TYR A 170 2.429 -4.261 -6.169 1.00 0.00 N ATOM 2648 CA TYR A 170 3.115 -5.069 -7.169 1.00 0.00 C ATOM 2649 C TYR A 170 2.576 -4.771 -8.563 1.00 0.00 C ATOM 2650 O TYR A 170 1.389 -4.498 -8.735 1.00 0.00 O ATOM 2651 CB TYR A 170 2.949 -6.557 -6.854 1.00 0.00 C ATOM 2652 CG TYR A 170 1.546 -6.936 -6.441 1.00 0.00 C ATOM 2653 CD1 TYR A 170 0.520 -7.005 -7.376 1.00 0.00 C ATOM 2654 CD2 TYR A 170 1.244 -7.224 -5.116 1.00 0.00 C ATOM 2655 CE1 TYR A 170 -0.765 -7.349 -7.003 1.00 0.00 C ATOM 2656 CE2 TYR A 170 -0.038 -7.571 -4.734 1.00 0.00 C ATOM 2657 CZ TYR A 170 -1.039 -7.631 -5.681 1.00 0.00 C ATOM 2658 OH TYR A 170 -2.317 -7.975 -5.304 1.00 0.00 O ATOM 0 H TYR A 170 1.528 -4.633 -5.869 1.00 0.00 H new ATOM 0 HA TYR A 170 4.175 -4.816 -7.143 1.00 0.00 H new ATOM 0 HB2 TYR A 170 3.230 -7.139 -7.732 1.00 0.00 H new ATOM 0 HB3 TYR A 170 3.640 -6.830 -6.056 1.00 0.00 H new ATOM 0 HD1 TYR A 170 0.731 -6.786 -8.412 1.00 0.00 H new ATOM 0 HD2 TYR A 170 2.025 -7.176 -4.371 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -1.551 -7.397 -7.743 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -0.255 -7.794 -3.700 1.00 0.00 H new ATOM 0 HH TYR A 170 -2.339 -8.143 -4.339 1.00 0.00 H new ATOM 2668 N THR A 171 3.456 -4.829 -9.559 1.00 0.00 N ATOM 2669 CA THR A 171 3.061 -4.569 -10.936 1.00 0.00 C ATOM 2670 C THR A 171 4.081 -5.130 -11.922 1.00 0.00 C ATOM 2671 O THR A 171 5.161 -5.573 -11.530 1.00 0.00 O ATOM 2672 CB THR A 171 2.866 -3.069 -11.194 1.00 0.00 C ATOM 2673 OG1 THR A 171 3.094 -2.738 -12.570 1.00 0.00 O ATOM 2674 CG2 THR A 171 3.810 -2.242 -10.335 1.00 0.00 C ATOM 0 H THR A 171 4.444 -5.053 -9.437 1.00 0.00 H new ATOM 0 HA THR A 171 2.108 -5.075 -11.090 1.00 0.00 H new ATOM 0 HB THR A 171 1.833 -2.838 -10.935 1.00 0.00 H new ATOM 0 HG1 THR A 171 2.808 -1.815 -12.736 1.00 0.00 H new ATOM 0 HG21 THR A 171 3.652 -1.183 -10.537 1.00 0.00 H new ATOM 0 HG22 THR A 171 3.615 -2.444 -9.282 1.00 0.00 H new ATOM 0 HG23 THR A 171 4.841 -2.506 -10.570 1.00 0.00 H new ATOM 2682 N GLY A 172 3.721 -5.134 -13.201 1.00 0.00 N ATOM 2683 CA GLY A 172 4.604 -5.670 -14.216 1.00 0.00 C ATOM 2684 C GLY A 172 5.010 -4.644 -15.253 1.00 0.00 C ATOM 2685 O GLY A 172 5.448 -3.547 -14.912 1.00 0.00 O ATOM 0 H GLY A 172 2.833 -4.775 -13.551 1.00 0.00 H new ATOM 0 HA2 GLY A 172 5.499 -6.067 -13.737 1.00 0.00 H new ATOM 0 HA3 GLY A 172 4.111 -6.505 -14.714 1.00 0.00 H new