USER MOD reduce.3.24.130724 H: found=0, std=0, add=1286, rem=0, adj=28 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 101 THR OG1 : rot -53:sc= -3.37! USER MOD Set 1.2: A 140 TYR OH : rot -173:sc= -6.01! USER MOD Set 1.3: A 171 THR OG1 : rot -81:sc= -1.06! USER MOD Set 2.1: A 106 ASN : amide:sc= -1.54 K(o=-1.5,f=-0.41) USER MOD Set 2.2: A 167 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 22 ASN : amide:sc= -12.8! C(o=-17!,f=-30!) USER MOD Set 3.2: A 81 ASN : amide:sc= -4.03 K(o=-17,f=-25!) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot -167:sc= -0.562! USER MOD Single : A 15 ASN : amide:sc= 0.541 K(o=0.54,f=-4!) USER MOD Single : A 20 ASN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 24 ASN : amide:sc= -0.441 K(o=-0.44,f=-3.2!) USER MOD Single : A 25 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0277) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 153:sc= -0.104 (180deg=-0.669) USER MOD Single : A 35 SER OG : rot 180:sc= -0.871! USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 ASN : amide:sc= -3.77! C(o=-3.8!,f=-7.9!) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0.0249 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -1.46 K(o=-1.5,f=-3.1!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 TYR OH : rot 180:sc= -0.158 USER MOD Single : A 63 SER OG : rot -86:sc= -3.15! USER MOD Single : A 69 LYS NZ :NH3+ 152:sc= -0.412 (180deg=-1.25!) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0.0105 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 167:sc= -0.493 (180deg=-0.922) USER MOD Single : A 105 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0206) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 THR OG1 : rot 180:sc= -0.101 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 130:sc= -1.24 USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 ASN : amide:sc= -3.22! C(o=-3.2!,f=-4!) USER MOD Single : A 156 LYS NZ :NH3+ -99:sc= 1.22 (180deg=-0.271) USER MOD Single : A 157 GLN : amide:sc=-0.00781 X(o=-0.0078,f=0) USER MOD Single : A 165 SER OG : rot -56:sc= 1.06 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 4.532 -13.914 -34.524 1.00 0.00 N ATOM 132 CA THR A 11 4.508 -14.490 -35.863 1.00 0.00 C ATOM 133 C THR A 11 5.751 -14.094 -36.653 1.00 0.00 C ATOM 134 O THR A 11 6.407 -14.939 -37.263 1.00 0.00 O ATOM 135 CB THR A 11 3.257 -14.045 -36.642 1.00 0.00 C ATOM 136 OG1 THR A 11 3.333 -14.435 -38.020 1.00 0.00 O ATOM 137 CG2 THR A 11 3.086 -12.536 -36.578 1.00 0.00 C ATOM 0 HA THR A 11 4.486 -15.573 -35.742 1.00 0.00 H new ATOM 0 HB THR A 11 2.403 -14.535 -36.174 1.00 0.00 H new ATOM 0 HG1 THR A 11 2.524 -14.140 -38.488 1.00 0.00 H new ATOM 0 HG21 THR A 11 2.195 -12.247 -37.136 1.00 0.00 H new ATOM 0 HG22 THR A 11 2.980 -12.226 -35.539 1.00 0.00 H new ATOM 0 HG23 THR A 11 3.960 -12.052 -37.014 1.00 0.00 H new ATOM 145 N THR A 12 6.068 -12.803 -36.640 1.00 0.00 N ATOM 146 CA THR A 12 7.231 -12.294 -37.356 1.00 0.00 C ATOM 147 C THR A 12 7.678 -10.951 -36.788 1.00 0.00 C ATOM 148 O THR A 12 6.858 -10.157 -36.326 1.00 0.00 O ATOM 149 CB THR A 12 6.934 -12.130 -38.858 1.00 0.00 C ATOM 150 OG1 THR A 12 8.114 -11.786 -39.595 1.00 0.00 O ATOM 151 CG2 THR A 12 5.894 -11.046 -39.088 1.00 0.00 C ATOM 0 H THR A 12 5.535 -12.091 -36.141 1.00 0.00 H new ATOM 0 HA THR A 12 8.030 -13.024 -37.228 1.00 0.00 H new ATOM 0 HB THR A 12 6.557 -13.091 -39.209 1.00 0.00 H new ATOM 0 HG1 THR A 12 7.863 -11.490 -40.495 1.00 0.00 H new ATOM 0 HG21 THR A 12 5.701 -10.948 -40.156 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.970 -11.313 -38.575 1.00 0.00 H new ATOM 0 HG23 THR A 12 6.264 -10.098 -38.698 1.00 0.00 H new ATOM 159 N PRO A 13 8.990 -10.683 -36.816 1.00 0.00 N ATOM 160 CA PRO A 13 9.552 -9.431 -36.302 1.00 0.00 C ATOM 161 C PRO A 13 9.111 -8.221 -37.120 1.00 0.00 C ATOM 162 O PRO A 13 9.384 -7.078 -36.755 1.00 0.00 O ATOM 163 CB PRO A 13 11.065 -9.636 -36.418 1.00 0.00 C ATOM 164 CG PRO A 13 11.234 -10.691 -37.457 1.00 0.00 C ATOM 165 CD PRO A 13 10.027 -11.579 -37.351 1.00 0.00 C ATOM 0 HA PRO A 13 9.219 -9.225 -35.285 1.00 0.00 H new ATOM 0 HB2 PRO A 13 11.567 -8.713 -36.708 1.00 0.00 H new ATOM 0 HB3 PRO A 13 11.495 -9.947 -35.466 1.00 0.00 H new ATOM 0 HG2 PRO A 13 11.307 -10.250 -38.451 1.00 0.00 H new ATOM 0 HG3 PRO A 13 12.150 -11.258 -37.291 1.00 0.00 H new ATOM 0 HD2 PRO A 13 9.743 -11.988 -38.320 1.00 0.00 H new ATOM 0 HD3 PRO A 13 10.208 -12.425 -36.688 1.00 0.00 H new ATOM 173 N PHE A 14 8.422 -8.482 -38.226 1.00 0.00 N ATOM 174 CA PHE A 14 7.938 -7.416 -39.094 1.00 0.00 C ATOM 175 C PHE A 14 6.808 -6.644 -38.420 1.00 0.00 C ATOM 176 O PHE A 14 5.632 -6.930 -38.640 1.00 0.00 O ATOM 177 CB PHE A 14 7.454 -7.993 -40.426 1.00 0.00 C ATOM 178 CG PHE A 14 8.452 -8.906 -41.080 1.00 0.00 C ATOM 179 CD1 PHE A 14 9.808 -8.633 -41.013 1.00 0.00 C ATOM 180 CD2 PHE A 14 8.033 -10.037 -41.761 1.00 0.00 C ATOM 181 CE1 PHE A 14 10.729 -9.471 -41.613 1.00 0.00 C ATOM 182 CE2 PHE A 14 8.948 -10.880 -42.364 1.00 0.00 C ATOM 183 CZ PHE A 14 10.298 -10.595 -42.290 1.00 0.00 C ATOM 0 H PHE A 14 8.186 -9.423 -38.542 1.00 0.00 H new ATOM 0 HA PHE A 14 8.763 -6.730 -39.284 1.00 0.00 H new ATOM 0 HB2 PHE A 14 6.526 -8.541 -40.260 1.00 0.00 H new ATOM 0 HB3 PHE A 14 7.223 -7.173 -41.106 1.00 0.00 H new ATOM 0 HD1 PHE A 14 10.150 -7.755 -40.486 1.00 0.00 H new ATOM 0 HD2 PHE A 14 6.979 -10.263 -41.822 1.00 0.00 H new ATOM 0 HE1 PHE A 14 11.784 -9.247 -41.553 1.00 0.00 H new ATOM 0 HE2 PHE A 14 8.608 -11.759 -42.892 1.00 0.00 H new ATOM 0 HZ PHE A 14 11.015 -11.251 -42.761 1.00 0.00 H new ATOM 193 N ASN A 15 7.173 -5.669 -37.595 1.00 0.00 N ATOM 194 CA ASN A 15 6.189 -4.859 -36.887 1.00 0.00 C ATOM 195 C ASN A 15 6.263 -3.400 -37.326 1.00 0.00 C ATOM 196 O ASN A 15 7.136 -3.019 -38.106 1.00 0.00 O ATOM 197 CB ASN A 15 6.407 -4.960 -35.376 1.00 0.00 C ATOM 198 CG ASN A 15 7.876 -4.976 -35.005 1.00 0.00 C ATOM 199 OD1 ASN A 15 8.729 -4.533 -35.775 1.00 0.00 O ATOM 200 ND2 ASN A 15 8.182 -5.488 -33.818 1.00 0.00 N ATOM 0 H ASN A 15 8.143 -5.420 -37.400 1.00 0.00 H new ATOM 0 HA ASN A 15 5.198 -5.242 -37.132 1.00 0.00 H new ATOM 0 HB2 ASN A 15 5.920 -4.118 -34.884 1.00 0.00 H new ATOM 0 HB3 ASN A 15 5.931 -5.866 -35.003 1.00 0.00 H new ATOM 0 HD21 ASN A 15 9.155 -5.525 -33.514 1.00 0.00 H new ATOM 0 HD22 ASN A 15 7.444 -5.844 -33.211 1.00 0.00 H new ATOM 207 N LEU A 16 5.340 -2.589 -36.821 1.00 0.00 N ATOM 208 CA LEU A 16 5.300 -1.171 -37.161 1.00 0.00 C ATOM 209 C LEU A 16 4.553 -0.375 -36.096 1.00 0.00 C ATOM 210 O LEU A 16 3.669 -0.901 -35.419 1.00 0.00 O ATOM 211 CB LEU A 16 4.634 -0.972 -38.524 1.00 0.00 C ATOM 212 CG LEU A 16 5.329 0.031 -39.445 1.00 0.00 C ATOM 213 CD1 LEU A 16 5.432 -0.524 -40.857 1.00 0.00 C ATOM 214 CD2 LEU A 16 4.584 1.358 -39.444 1.00 0.00 C ATOM 0 H LEU A 16 4.610 -2.889 -36.175 1.00 0.00 H new ATOM 0 HA LEU A 16 6.326 -0.805 -37.207 1.00 0.00 H new ATOM 0 HB2 LEU A 16 4.586 -1.935 -39.032 1.00 0.00 H new ATOM 0 HB3 LEU A 16 3.607 -0.644 -38.365 1.00 0.00 H new ATOM 0 HG LEU A 16 6.338 0.203 -39.070 1.00 0.00 H new ATOM 0 HD11 LEU A 16 5.929 0.203 -41.499 1.00 0.00 H new ATOM 0 HD12 LEU A 16 6.008 -1.449 -40.843 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.433 -0.725 -41.243 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.092 2.061 -40.105 1.00 0.00 H new ATOM 0 HD22 LEU A 16 3.564 1.203 -39.795 1.00 0.00 H new ATOM 0 HD23 LEU A 16 4.562 1.762 -38.432 1.00 0.00 H new ATOM 226 N PHE A 17 4.914 0.895 -35.956 1.00 0.00 N ATOM 227 CA PHE A 17 4.280 1.767 -34.974 1.00 0.00 C ATOM 228 C PHE A 17 3.323 2.743 -35.653 1.00 0.00 C ATOM 229 O PHE A 17 3.679 3.391 -36.638 1.00 0.00 O ATOM 230 CB PHE A 17 5.341 2.539 -34.189 1.00 0.00 C ATOM 231 CG PHE A 17 5.081 2.584 -32.710 1.00 0.00 C ATOM 232 CD1 PHE A 17 4.049 3.352 -32.200 1.00 0.00 C ATOM 233 CD2 PHE A 17 5.871 1.860 -31.833 1.00 0.00 C ATOM 234 CE1 PHE A 17 3.808 3.396 -30.839 1.00 0.00 C ATOM 235 CE2 PHE A 17 5.634 1.899 -30.472 1.00 0.00 C ATOM 236 CZ PHE A 17 4.601 2.668 -29.975 1.00 0.00 C ATOM 0 H PHE A 17 5.643 1.344 -36.510 1.00 0.00 H new ATOM 0 HA PHE A 17 3.709 1.145 -34.285 1.00 0.00 H new ATOM 0 HB2 PHE A 17 6.315 2.082 -34.364 1.00 0.00 H new ATOM 0 HB3 PHE A 17 5.394 3.558 -34.571 1.00 0.00 H new ATOM 0 HD1 PHE A 17 3.425 3.923 -32.872 1.00 0.00 H new ATOM 0 HD2 PHE A 17 6.681 1.258 -32.217 1.00 0.00 H new ATOM 0 HE1 PHE A 17 3.000 3.999 -30.452 1.00 0.00 H new ATOM 0 HE2 PHE A 17 6.256 1.329 -29.798 1.00 0.00 H new ATOM 0 HZ PHE A 17 4.414 2.700 -28.912 1.00 0.00 H new ATOM 246 N ILE A 18 2.110 2.843 -35.122 1.00 0.00 N ATOM 247 CA ILE A 18 1.106 3.741 -35.681 1.00 0.00 C ATOM 248 C ILE A 18 0.281 4.395 -34.578 1.00 0.00 C ATOM 249 O ILE A 18 -0.292 3.713 -33.728 1.00 0.00 O ATOM 250 CB ILE A 18 0.161 2.999 -36.644 1.00 0.00 C ATOM 251 CG1 ILE A 18 0.922 2.552 -37.893 1.00 0.00 C ATOM 252 CG2 ILE A 18 -1.015 3.887 -37.022 1.00 0.00 C ATOM 253 CD1 ILE A 18 0.115 1.657 -38.807 1.00 0.00 C ATOM 0 H ILE A 18 1.798 2.315 -34.307 1.00 0.00 H new ATOM 0 HA ILE A 18 1.643 4.511 -36.235 1.00 0.00 H new ATOM 0 HB ILE A 18 -0.226 2.113 -36.140 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.239 3.434 -38.450 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.826 2.025 -37.588 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -1.674 3.348 -37.703 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -1.568 4.161 -36.123 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -0.647 4.789 -37.511 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.719 1.380 -39.671 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -0.180 0.757 -38.267 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -0.776 2.188 -39.142 1.00 0.00 H new ATOM 265 N GLY A 19 0.226 5.724 -34.597 1.00 0.00 N ATOM 266 CA GLY A 19 -0.530 6.448 -33.593 1.00 0.00 C ATOM 267 C GLY A 19 -1.386 7.547 -34.191 1.00 0.00 C ATOM 268 O GLY A 19 -1.302 7.829 -35.387 1.00 0.00 O ATOM 0 H GLY A 19 0.691 6.311 -35.289 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -1.167 5.750 -33.050 1.00 0.00 H new ATOM 0 HA3 GLY A 19 0.158 6.882 -32.868 1.00 0.00 H new ATOM 272 N ASN A 20 -2.212 8.168 -33.355 1.00 0.00 N ATOM 273 CA ASN A 20 -3.091 9.244 -33.801 1.00 0.00 C ATOM 274 C ASN A 20 -4.397 8.683 -34.357 1.00 0.00 C ATOM 275 O ASN A 20 -5.444 8.777 -33.716 1.00 0.00 O ATOM 276 CB ASN A 20 -2.391 10.099 -34.860 1.00 0.00 C ATOM 277 CG ASN A 20 -2.963 11.502 -34.937 1.00 0.00 C ATOM 278 OD1 ASN A 20 -2.950 12.245 -33.956 1.00 0.00 O ATOM 279 ND2 ASN A 20 -3.467 11.870 -36.108 1.00 0.00 N ATOM 0 H ASN A 20 -2.291 7.944 -32.363 1.00 0.00 H new ATOM 0 HA ASN A 20 -3.325 9.870 -32.940 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -1.326 10.155 -34.633 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -2.485 9.617 -35.833 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -3.865 12.802 -36.222 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -3.456 11.221 -36.894 1.00 0.00 H new ATOM 286 N LEU A 21 -4.327 8.099 -35.551 1.00 0.00 N ATOM 287 CA LEU A 21 -5.502 7.520 -36.195 1.00 0.00 C ATOM 288 C LEU A 21 -6.762 8.310 -35.856 1.00 0.00 C ATOM 289 O LEU A 21 -7.543 7.898 -35.000 1.00 0.00 O ATOM 290 CB LEU A 21 -5.676 6.061 -35.769 1.00 0.00 C ATOM 291 CG LEU A 21 -4.382 5.249 -35.700 1.00 0.00 C ATOM 292 CD1 LEU A 21 -4.576 4.010 -34.839 1.00 0.00 C ATOM 293 CD2 LEU A 21 -3.922 4.862 -37.097 1.00 0.00 C ATOM 0 H LEU A 21 -3.467 8.014 -36.093 1.00 0.00 H new ATOM 0 HA LEU A 21 -5.348 7.565 -37.273 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -6.154 6.039 -34.790 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -6.357 5.573 -36.467 1.00 0.00 H new ATOM 0 HG LEU A 21 -3.610 5.868 -35.243 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -3.645 3.444 -34.801 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -4.860 4.309 -33.830 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -5.362 3.388 -35.268 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -3.000 4.285 -37.030 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -4.692 4.261 -37.580 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -3.744 5.763 -37.684 1.00 0.00 H new ATOM 305 N ASN A 22 -6.946 9.440 -36.546 1.00 0.00 N ATOM 306 CA ASN A 22 -8.107 10.317 -36.350 1.00 0.00 C ATOM 307 C ASN A 22 -8.847 10.011 -35.050 1.00 0.00 C ATOM 308 O ASN A 22 -9.877 9.339 -35.053 1.00 0.00 O ATOM 309 CB ASN A 22 -9.068 10.192 -37.533 1.00 0.00 C ATOM 310 CG ASN A 22 -9.433 8.753 -37.839 1.00 0.00 C ATOM 311 OD1 ASN A 22 -8.736 7.823 -37.432 1.00 0.00 O ATOM 312 ND2 ASN A 22 -10.530 8.561 -38.562 1.00 0.00 N ATOM 0 H ASN A 22 -6.295 9.773 -37.257 1.00 0.00 H new ATOM 0 HA ASN A 22 -7.733 11.339 -36.285 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -9.976 10.756 -37.319 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -8.613 10.643 -38.415 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -10.824 7.614 -38.801 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -11.078 9.361 -38.879 1.00 0.00 H new ATOM 319 N PRO A 23 -8.324 10.505 -33.919 1.00 0.00 N ATOM 320 CA PRO A 23 -8.933 10.286 -32.604 1.00 0.00 C ATOM 321 C PRO A 23 -10.239 11.055 -32.434 1.00 0.00 C ATOM 322 O PRO A 23 -10.316 11.998 -31.646 1.00 0.00 O ATOM 323 CB PRO A 23 -7.874 10.809 -31.631 1.00 0.00 C ATOM 324 CG PRO A 23 -7.105 11.816 -32.415 1.00 0.00 C ATOM 325 CD PRO A 23 -7.097 11.317 -33.835 1.00 0.00 C ATOM 0 HA PRO A 23 -9.197 9.240 -32.446 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -8.333 11.259 -30.751 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -7.229 10.005 -31.278 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -7.570 12.800 -32.350 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -6.090 11.917 -32.031 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -7.110 12.140 -34.550 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -6.207 10.724 -34.047 1.00 0.00 H new ATOM 333 N ASN A 24 -11.263 10.649 -33.179 1.00 0.00 N ATOM 334 CA ASN A 24 -12.563 11.305 -33.108 1.00 0.00 C ATOM 335 C ASN A 24 -13.690 10.321 -33.406 1.00 0.00 C ATOM 336 O ASN A 24 -14.691 10.274 -32.692 1.00 0.00 O ATOM 337 CB ASN A 24 -12.620 12.474 -34.092 1.00 0.00 C ATOM 338 CG ASN A 24 -12.718 13.815 -33.393 1.00 0.00 C ATOM 339 OD1 ASN A 24 -12.832 13.883 -32.170 1.00 0.00 O ATOM 340 ND2 ASN A 24 -12.676 14.891 -34.170 1.00 0.00 N ATOM 0 H ASN A 24 -11.217 9.871 -33.837 1.00 0.00 H new ATOM 0 HA ASN A 24 -12.695 11.683 -32.094 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -11.730 12.460 -34.721 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -13.478 12.348 -34.752 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -12.739 15.821 -33.757 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -12.581 14.787 -35.180 1.00 0.00 H new ATOM 347 N LYS A 25 -13.523 9.542 -34.469 1.00 0.00 N ATOM 348 CA LYS A 25 -14.531 8.564 -34.865 1.00 0.00 C ATOM 349 C LYS A 25 -14.377 7.263 -34.087 1.00 0.00 C ATOM 350 O LYS A 25 -13.527 7.149 -33.204 1.00 0.00 O ATOM 351 CB LYS A 25 -14.438 8.281 -36.364 1.00 0.00 C ATOM 352 CG LYS A 25 -14.900 9.440 -37.228 1.00 0.00 C ATOM 353 CD LYS A 25 -14.662 9.163 -38.704 1.00 0.00 C ATOM 354 CE LYS A 25 -15.953 8.791 -39.416 1.00 0.00 C ATOM 355 NZ LYS A 25 -16.562 7.554 -38.854 1.00 0.00 N ATOM 0 H LYS A 25 -12.700 9.568 -35.072 1.00 0.00 H new ATOM 0 HA LYS A 25 -15.509 8.987 -34.637 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -13.406 8.039 -36.617 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -15.038 7.402 -36.598 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -15.961 9.622 -37.057 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -14.370 10.347 -36.937 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -14.226 10.044 -39.175 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -13.940 8.354 -38.812 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -16.663 9.614 -39.334 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -15.753 8.647 -40.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -17.372 7.269 -39.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -15.855 6.792 -38.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -16.885 7.737 -37.882 1.00 0.00 H new ATOM 369 N SER A 26 -15.208 6.286 -34.428 1.00 0.00 N ATOM 370 CA SER A 26 -15.174 4.984 -33.773 1.00 0.00 C ATOM 371 C SER A 26 -13.839 4.291 -34.005 1.00 0.00 C ATOM 372 O SER A 26 -13.576 3.785 -35.097 1.00 0.00 O ATOM 373 CB SER A 26 -16.316 4.103 -34.285 1.00 0.00 C ATOM 374 OG SER A 26 -17.498 4.313 -33.534 1.00 0.00 O ATOM 0 H SER A 26 -15.916 6.371 -35.157 1.00 0.00 H new ATOM 0 HA SER A 26 -15.297 5.142 -32.702 1.00 0.00 H new ATOM 0 HB2 SER A 26 -16.505 4.322 -35.336 1.00 0.00 H new ATOM 0 HB3 SER A 26 -16.025 3.054 -34.225 1.00 0.00 H new ATOM 0 HG SER A 26 -18.213 3.740 -33.882 1.00 0.00 H new ATOM 380 N VAL A 27 -13.000 4.267 -32.974 1.00 0.00 N ATOM 381 CA VAL A 27 -11.696 3.628 -33.075 1.00 0.00 C ATOM 382 C VAL A 27 -11.790 2.368 -33.925 1.00 0.00 C ATOM 383 O VAL A 27 -11.100 2.238 -34.936 1.00 0.00 O ATOM 384 CB VAL A 27 -11.132 3.264 -31.686 1.00 0.00 C ATOM 385 CG1 VAL A 27 -12.207 2.627 -30.819 1.00 0.00 C ATOM 386 CG2 VAL A 27 -9.930 2.341 -31.823 1.00 0.00 C ATOM 0 H VAL A 27 -13.200 4.681 -32.064 1.00 0.00 H new ATOM 0 HA VAL A 27 -11.019 4.342 -33.545 1.00 0.00 H new ATOM 0 HB VAL A 27 -10.804 4.181 -31.198 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -11.788 2.378 -29.844 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -13.033 3.327 -30.691 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -12.571 1.719 -31.300 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -9.546 2.095 -30.833 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -10.230 1.426 -32.333 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -9.152 2.840 -32.401 1.00 0.00 H new ATOM 396 N ALA A 28 -12.652 1.446 -33.506 1.00 0.00 N ATOM 397 CA ALA A 28 -12.849 0.196 -34.225 1.00 0.00 C ATOM 398 C ALA A 28 -12.691 0.401 -35.726 1.00 0.00 C ATOM 399 O ALA A 28 -11.936 -0.318 -36.384 1.00 0.00 O ATOM 400 CB ALA A 28 -14.213 -0.401 -33.917 1.00 0.00 C ATOM 0 H ALA A 28 -13.226 1.544 -32.669 1.00 0.00 H new ATOM 0 HA ALA A 28 -12.083 -0.503 -33.889 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -14.334 -1.334 -34.467 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -14.291 -0.597 -32.848 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -14.993 0.300 -34.215 1.00 0.00 H new ATOM 406 N GLU A 29 -13.398 1.386 -36.273 1.00 0.00 N ATOM 407 CA GLU A 29 -13.317 1.668 -37.700 1.00 0.00 C ATOM 408 C GLU A 29 -11.911 2.112 -38.078 1.00 0.00 C ATOM 409 O GLU A 29 -11.338 1.623 -39.051 1.00 0.00 O ATOM 410 CB GLU A 29 -14.331 2.745 -38.090 1.00 0.00 C ATOM 411 CG GLU A 29 -15.765 2.385 -37.737 1.00 0.00 C ATOM 412 CD GLU A 29 -16.778 3.168 -38.550 1.00 0.00 C ATOM 413 OE1 GLU A 29 -17.118 2.719 -39.665 1.00 0.00 O ATOM 414 OE2 GLU A 29 -17.232 4.228 -38.071 1.00 0.00 O ATOM 0 H GLU A 29 -14.028 1.997 -35.753 1.00 0.00 H new ATOM 0 HA GLU A 29 -13.551 0.753 -38.243 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -14.066 3.679 -37.593 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -14.264 2.925 -39.163 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -15.919 1.318 -37.901 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -15.933 2.572 -36.676 1.00 0.00 H new ATOM 421 N LEU A 30 -11.357 3.033 -37.300 1.00 0.00 N ATOM 422 CA LEU A 30 -10.014 3.530 -37.557 1.00 0.00 C ATOM 423 C LEU A 30 -9.077 2.371 -37.873 1.00 0.00 C ATOM 424 O LEU A 30 -8.425 2.352 -38.920 1.00 0.00 O ATOM 425 CB LEU A 30 -9.497 4.314 -36.349 1.00 0.00 C ATOM 426 CG LEU A 30 -10.466 5.361 -35.797 1.00 0.00 C ATOM 427 CD1 LEU A 30 -9.782 6.225 -34.752 1.00 0.00 C ATOM 428 CD2 LEU A 30 -11.017 6.220 -36.926 1.00 0.00 C ATOM 0 H LEU A 30 -11.816 3.449 -36.489 1.00 0.00 H new ATOM 0 HA LEU A 30 -10.048 4.199 -38.417 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -9.255 3.609 -35.554 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -8.568 4.811 -36.628 1.00 0.00 H new ATOM 0 HG LEU A 30 -11.298 4.844 -35.319 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -10.488 6.963 -34.372 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -9.436 5.597 -33.931 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -8.931 6.735 -35.202 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -11.705 6.960 -36.517 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -10.195 6.728 -37.431 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -11.546 5.588 -37.639 1.00 0.00 H new ATOM 440 N LYS A 31 -9.021 1.399 -36.967 1.00 0.00 N ATOM 441 CA LYS A 31 -8.170 0.234 -37.159 1.00 0.00 C ATOM 442 C LYS A 31 -8.493 -0.437 -38.490 1.00 0.00 C ATOM 443 O LYS A 31 -7.596 -0.741 -39.277 1.00 0.00 O ATOM 444 CB LYS A 31 -8.337 -0.754 -35.995 1.00 0.00 C ATOM 445 CG LYS A 31 -9.252 -1.934 -36.296 1.00 0.00 C ATOM 446 CD LYS A 31 -9.185 -2.985 -35.199 1.00 0.00 C ATOM 447 CE LYS A 31 -10.481 -3.046 -34.408 1.00 0.00 C ATOM 448 NZ LYS A 31 -11.645 -3.377 -35.275 1.00 0.00 N ATOM 0 H LYS A 31 -9.553 1.397 -36.097 1.00 0.00 H new ATOM 0 HA LYS A 31 -7.130 0.559 -37.179 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.355 -1.134 -35.714 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.730 -0.216 -35.132 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -10.278 -1.582 -36.402 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -8.968 -2.382 -37.248 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -8.980 -3.961 -35.640 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -8.357 -2.759 -34.527 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -10.391 -3.794 -33.620 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -10.653 -2.087 -33.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -12.378 -3.847 -34.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -12.032 -2.503 -35.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -11.339 -4.012 -36.040 1.00 0.00 H new ATOM 462 N VAL A 32 -9.781 -0.652 -38.741 1.00 0.00 N ATOM 463 CA VAL A 32 -10.214 -1.272 -39.985 1.00 0.00 C ATOM 464 C VAL A 32 -9.686 -0.490 -41.178 1.00 0.00 C ATOM 465 O VAL A 32 -8.992 -1.043 -42.028 1.00 0.00 O ATOM 466 CB VAL A 32 -11.749 -1.362 -40.073 1.00 0.00 C ATOM 467 CG1 VAL A 32 -12.166 -2.314 -41.183 1.00 0.00 C ATOM 468 CG2 VAL A 32 -12.335 -1.798 -38.739 1.00 0.00 C ATOM 0 H VAL A 32 -10.538 -0.407 -38.102 1.00 0.00 H new ATOM 0 HA VAL A 32 -9.810 -2.284 -40.000 1.00 0.00 H new ATOM 0 HB VAL A 32 -12.140 -0.372 -40.310 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -13.254 -2.364 -41.230 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -11.778 -1.954 -42.136 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -11.765 -3.307 -40.980 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -13.420 -1.856 -38.820 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -11.938 -2.777 -38.470 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -12.067 -1.074 -37.970 1.00 0.00 H new ATOM 478 N ALA A 33 -10.010 0.800 -41.242 1.00 0.00 N ATOM 479 CA ALA A 33 -9.545 1.637 -42.339 1.00 0.00 C ATOM 480 C ALA A 33 -8.112 1.270 -42.698 1.00 0.00 C ATOM 481 O ALA A 33 -7.800 0.999 -43.857 1.00 0.00 O ATOM 482 CB ALA A 33 -9.640 3.113 -41.979 1.00 0.00 C ATOM 0 H ALA A 33 -10.587 1.282 -40.553 1.00 0.00 H new ATOM 0 HA ALA A 33 -10.186 1.461 -43.203 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -9.286 3.715 -42.816 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -10.677 3.368 -41.761 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -9.025 3.314 -41.102 1.00 0.00 H new ATOM 488 N ILE A 34 -7.246 1.241 -41.687 1.00 0.00 N ATOM 489 CA ILE A 34 -5.853 0.879 -41.896 1.00 0.00 C ATOM 490 C ILE A 34 -5.757 -0.565 -42.369 1.00 0.00 C ATOM 491 O ILE A 34 -4.926 -0.902 -43.210 1.00 0.00 O ATOM 492 CB ILE A 34 -5.023 1.049 -40.612 1.00 0.00 C ATOM 493 CG1 ILE A 34 -5.046 2.507 -40.150 1.00 0.00 C ATOM 494 CG2 ILE A 34 -3.592 0.581 -40.839 1.00 0.00 C ATOM 495 CD1 ILE A 34 -5.532 2.683 -38.728 1.00 0.00 C ATOM 0 H ILE A 34 -7.486 1.463 -40.721 1.00 0.00 H new ATOM 0 HA ILE A 34 -5.449 1.549 -42.655 1.00 0.00 H new ATOM 0 HB ILE A 34 -5.466 0.434 -39.829 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -4.042 2.923 -40.236 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -5.688 3.081 -40.818 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -3.018 0.708 -39.921 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -3.594 -0.471 -41.123 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.138 1.171 -41.635 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.522 3.742 -38.468 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.548 2.298 -38.640 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -4.877 2.137 -38.049 1.00 0.00 H new ATOM 507 N SER A 35 -6.637 -1.410 -41.838 1.00 0.00 N ATOM 508 CA SER A 35 -6.674 -2.812 -42.224 1.00 0.00 C ATOM 509 C SER A 35 -7.003 -2.924 -43.709 1.00 0.00 C ATOM 510 O SER A 35 -6.122 -3.155 -44.538 1.00 0.00 O ATOM 511 CB SER A 35 -7.707 -3.573 -41.390 1.00 0.00 C ATOM 512 OG SER A 35 -8.605 -4.294 -42.214 1.00 0.00 O ATOM 0 H SER A 35 -7.332 -1.146 -41.140 1.00 0.00 H new ATOM 0 HA SER A 35 -5.696 -3.256 -42.039 1.00 0.00 H new ATOM 0 HB2 SER A 35 -7.197 -4.261 -40.715 1.00 0.00 H new ATOM 0 HB3 SER A 35 -8.264 -2.871 -40.769 1.00 0.00 H new ATOM 0 HG SER A 35 -9.252 -4.771 -41.654 1.00 0.00 H new ATOM 518 N GLU A 36 -8.281 -2.741 -44.036 1.00 0.00 N ATOM 519 CA GLU A 36 -8.727 -2.802 -45.422 1.00 0.00 C ATOM 520 C GLU A 36 -7.674 -2.173 -46.329 1.00 0.00 C ATOM 521 O GLU A 36 -7.465 -2.610 -47.461 1.00 0.00 O ATOM 522 CB GLU A 36 -10.064 -2.078 -45.586 1.00 0.00 C ATOM 523 CG GLU A 36 -11.234 -2.810 -44.948 1.00 0.00 C ATOM 524 CD GLU A 36 -12.035 -3.616 -45.953 1.00 0.00 C ATOM 525 OE1 GLU A 36 -11.508 -3.885 -47.053 1.00 0.00 O ATOM 526 OE2 GLU A 36 -13.188 -3.979 -45.638 1.00 0.00 O ATOM 0 H GLU A 36 -9.022 -2.550 -43.361 1.00 0.00 H new ATOM 0 HA GLU A 36 -8.864 -3.846 -45.703 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -9.985 -1.083 -45.147 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -10.267 -1.943 -46.648 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -10.861 -3.475 -44.169 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -11.889 -2.087 -44.463 1.00 0.00 H new ATOM 533 N LEU A 37 -7.000 -1.153 -45.804 1.00 0.00 N ATOM 534 CA LEU A 37 -5.949 -0.464 -46.539 1.00 0.00 C ATOM 535 C LEU A 37 -4.780 -1.411 -46.785 1.00 0.00 C ATOM 536 O LEU A 37 -4.335 -1.587 -47.921 1.00 0.00 O ATOM 537 CB LEU A 37 -5.485 0.769 -45.755 1.00 0.00 C ATOM 538 CG LEU A 37 -4.187 1.417 -46.242 1.00 0.00 C ATOM 539 CD1 LEU A 37 -2.977 0.756 -45.599 1.00 0.00 C ATOM 540 CD2 LEU A 37 -4.092 1.353 -47.759 1.00 0.00 C ATOM 0 H LEU A 37 -7.166 -0.786 -44.867 1.00 0.00 H new ATOM 0 HA LEU A 37 -6.341 -0.137 -47.502 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -6.277 1.517 -45.788 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.358 0.485 -44.710 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.198 2.465 -45.944 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.066 1.234 -45.961 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.037 0.862 -44.516 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -2.959 -0.302 -45.859 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.162 1.819 -48.085 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.109 0.312 -48.081 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.937 1.882 -48.199 1.00 0.00 H new ATOM 552 N PHE A 38 -4.299 -2.030 -45.712 1.00 0.00 N ATOM 553 CA PHE A 38 -3.194 -2.975 -45.806 1.00 0.00 C ATOM 554 C PHE A 38 -3.543 -4.098 -46.772 1.00 0.00 C ATOM 555 O PHE A 38 -2.664 -4.799 -47.273 1.00 0.00 O ATOM 556 CB PHE A 38 -2.869 -3.554 -44.429 1.00 0.00 C ATOM 557 CG PHE A 38 -1.900 -2.721 -43.640 1.00 0.00 C ATOM 558 CD1 PHE A 38 -2.102 -1.359 -43.485 1.00 0.00 C ATOM 559 CD2 PHE A 38 -0.788 -3.300 -43.051 1.00 0.00 C ATOM 560 CE1 PHE A 38 -1.213 -0.590 -42.757 1.00 0.00 C ATOM 561 CE2 PHE A 38 0.104 -2.538 -42.322 1.00 0.00 C ATOM 562 CZ PHE A 38 -0.108 -1.181 -42.174 1.00 0.00 C ATOM 0 H PHE A 38 -4.658 -1.894 -44.767 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.317 -2.446 -46.180 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -3.793 -3.658 -43.860 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -2.457 -4.556 -44.553 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -2.964 -0.892 -43.938 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -0.616 -4.360 -43.163 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -1.382 0.471 -42.644 1.00 0.00 H new ATOM 0 HE2 PHE A 38 0.967 -3.003 -41.868 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.588 -0.583 -41.604 1.00 0.00 H new ATOM 572 N ALA A 39 -4.836 -4.259 -47.038 1.00 0.00 N ATOM 573 CA ALA A 39 -5.304 -5.293 -47.949 1.00 0.00 C ATOM 574 C ALA A 39 -5.075 -4.872 -49.392 1.00 0.00 C ATOM 575 O ALA A 39 -4.471 -5.605 -50.175 1.00 0.00 O ATOM 576 CB ALA A 39 -6.777 -5.599 -47.717 1.00 0.00 C ATOM 0 H ALA A 39 -5.577 -3.685 -46.634 1.00 0.00 H new ATOM 0 HA ALA A 39 -4.732 -6.200 -47.752 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -7.101 -6.375 -48.411 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.920 -5.945 -46.693 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -7.366 -4.697 -47.881 1.00 0.00 H new ATOM 582 N LYS A 40 -5.557 -3.684 -49.738 1.00 0.00 N ATOM 583 CA LYS A 40 -5.400 -3.162 -51.091 1.00 0.00 C ATOM 584 C LYS A 40 -3.978 -2.659 -51.322 1.00 0.00 C ATOM 585 O LYS A 40 -3.623 -2.260 -52.431 1.00 0.00 O ATOM 586 CB LYS A 40 -6.400 -2.031 -51.344 1.00 0.00 C ATOM 587 CG LYS A 40 -7.815 -2.356 -50.893 1.00 0.00 C ATOM 588 CD LYS A 40 -8.659 -1.099 -50.761 1.00 0.00 C ATOM 589 CE LYS A 40 -9.629 -0.955 -51.923 1.00 0.00 C ATOM 590 NZ LYS A 40 -10.268 0.390 -51.948 1.00 0.00 N ATOM 0 H LYS A 40 -6.059 -3.065 -49.102 1.00 0.00 H new ATOM 0 HA LYS A 40 -5.596 -3.975 -51.790 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -6.060 -1.134 -50.826 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -6.411 -1.799 -52.409 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -8.280 -3.034 -51.609 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -7.783 -2.876 -49.936 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -9.214 -1.129 -49.824 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -8.008 -0.225 -50.718 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -9.100 -1.123 -52.861 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -10.400 -1.722 -51.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -10.922 0.449 -52.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -10.794 0.541 -51.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -9.535 1.121 -52.043 1.00 0.00 H new ATOM 604 N ASN A 41 -3.166 -2.683 -50.269 1.00 0.00 N ATOM 605 CA ASN A 41 -1.782 -2.232 -50.360 1.00 0.00 C ATOM 606 C ASN A 41 -0.895 -3.321 -50.958 1.00 0.00 C ATOM 607 O ASN A 41 0.316 -3.146 -51.090 1.00 0.00 O ATOM 608 CB ASN A 41 -1.261 -1.836 -48.978 1.00 0.00 C ATOM 609 CG ASN A 41 -0.725 -0.419 -48.947 1.00 0.00 C ATOM 610 OD1 ASN A 41 0.319 -0.151 -48.351 1.00 0.00 O ATOM 611 ND2 ASN A 41 -1.437 0.498 -49.590 1.00 0.00 N ATOM 0 H ASN A 41 -3.443 -3.010 -49.343 1.00 0.00 H new ATOM 0 HA ASN A 41 -1.751 -1.361 -51.015 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -2.065 -1.934 -48.248 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -0.473 -2.526 -48.678 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -1.125 1.469 -49.603 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -2.296 0.232 -50.071 1.00 0.00 H new ATOM 618 N ASP A 42 -1.507 -4.445 -51.317 1.00 0.00 N ATOM 619 CA ASP A 42 -0.774 -5.561 -51.901 1.00 0.00 C ATOM 620 C ASP A 42 -0.051 -6.364 -50.825 1.00 0.00 C ATOM 621 O ASP A 42 0.713 -7.281 -51.128 1.00 0.00 O ATOM 622 CB ASP A 42 0.234 -5.051 -52.934 1.00 0.00 C ATOM 623 CG ASP A 42 -0.276 -3.836 -53.685 1.00 0.00 C ATOM 624 OD1 ASP A 42 -1.262 -3.975 -54.438 1.00 0.00 O ATOM 625 OD2 ASP A 42 0.311 -2.747 -53.519 1.00 0.00 O ATOM 0 H ASP A 42 -2.509 -4.606 -51.213 1.00 0.00 H new ATOM 0 HA ASP A 42 -1.493 -6.215 -52.394 1.00 0.00 H new ATOM 0 HB2 ASP A 42 1.169 -4.800 -52.433 1.00 0.00 H new ATOM 0 HB3 ASP A 42 0.457 -5.847 -53.644 1.00 0.00 H new ATOM 630 N LEU A 43 -0.298 -6.018 -49.566 1.00 0.00 N ATOM 631 CA LEU A 43 0.328 -6.709 -48.445 1.00 0.00 C ATOM 632 C LEU A 43 -0.726 -7.343 -47.544 1.00 0.00 C ATOM 633 O LEU A 43 -1.374 -6.659 -46.754 1.00 0.00 O ATOM 634 CB LEU A 43 1.193 -5.743 -47.633 1.00 0.00 C ATOM 635 CG LEU A 43 0.545 -4.391 -47.327 1.00 0.00 C ATOM 636 CD1 LEU A 43 0.118 -4.321 -45.869 1.00 0.00 C ATOM 637 CD2 LEU A 43 1.504 -3.257 -47.657 1.00 0.00 C ATOM 0 H LEU A 43 -0.928 -5.262 -49.296 1.00 0.00 H new ATOM 0 HA LEU A 43 0.963 -7.498 -48.849 1.00 0.00 H new ATOM 0 HB2 LEU A 43 1.459 -6.222 -46.691 1.00 0.00 H new ATOM 0 HB3 LEU A 43 2.122 -5.568 -48.175 1.00 0.00 H new ATOM 0 HG LEU A 43 -0.343 -4.285 -47.950 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -0.341 -3.352 -45.670 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.602 -5.113 -45.662 1.00 0.00 H new ATOM 0 HD13 LEU A 43 0.990 -4.448 -45.228 1.00 0.00 H new ATOM 0 HD21 LEU A 43 1.029 -2.302 -47.434 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.409 -3.360 -47.059 1.00 0.00 H new ATOM 0 HD23 LEU A 43 1.762 -3.295 -48.715 1.00 0.00 H new ATOM 649 N ALA A 44 -0.891 -8.655 -47.667 1.00 0.00 N ATOM 650 CA ALA A 44 -1.866 -9.378 -46.862 1.00 0.00 C ATOM 651 C ALA A 44 -1.726 -9.024 -45.386 1.00 0.00 C ATOM 652 O ALA A 44 -2.669 -9.184 -44.613 1.00 0.00 O ATOM 653 CB ALA A 44 -1.727 -10.879 -47.059 1.00 0.00 C ATOM 0 H ALA A 44 -0.363 -9.238 -48.316 1.00 0.00 H new ATOM 0 HA ALA A 44 -2.859 -9.077 -47.195 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -2.466 -11.396 -46.447 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -1.889 -11.125 -48.109 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -0.726 -11.194 -46.763 1.00 0.00 H new ATOM 659 N VAL A 45 -0.539 -8.547 -45.008 1.00 0.00 N ATOM 660 CA VAL A 45 -0.253 -8.168 -43.625 1.00 0.00 C ATOM 661 C VAL A 45 -0.560 -9.307 -42.658 1.00 0.00 C ATOM 662 O VAL A 45 -1.470 -10.103 -42.888 1.00 0.00 O ATOM 663 CB VAL A 45 -1.039 -6.910 -43.194 1.00 0.00 C ATOM 664 CG1 VAL A 45 -2.512 -7.227 -42.989 1.00 0.00 C ATOM 665 CG2 VAL A 45 -0.438 -6.321 -41.927 1.00 0.00 C ATOM 0 H VAL A 45 0.245 -8.414 -45.647 1.00 0.00 H new ATOM 0 HA VAL A 45 0.813 -7.943 -43.586 1.00 0.00 H new ATOM 0 HB VAL A 45 -0.964 -6.173 -43.993 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.040 -6.323 -42.686 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -2.937 -7.600 -43.921 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -2.616 -7.985 -42.213 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.002 -5.435 -41.635 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -0.482 -7.059 -41.126 1.00 0.00 H new ATOM 0 HG23 VAL A 45 0.601 -6.046 -42.111 1.00 0.00 H new ATOM 675 N VAL A 46 0.205 -9.387 -41.574 1.00 0.00 N ATOM 676 CA VAL A 46 0.005 -10.433 -40.581 1.00 0.00 C ATOM 677 C VAL A 46 -1.235 -10.158 -39.742 1.00 0.00 C ATOM 678 O VAL A 46 -2.117 -11.008 -39.622 1.00 0.00 O ATOM 679 CB VAL A 46 1.222 -10.561 -39.647 1.00 0.00 C ATOM 680 CG1 VAL A 46 0.907 -11.488 -38.483 1.00 0.00 C ATOM 681 CG2 VAL A 46 2.437 -11.054 -40.418 1.00 0.00 C ATOM 0 H VAL A 46 0.966 -8.742 -41.362 1.00 0.00 H new ATOM 0 HA VAL A 46 -0.125 -11.368 -41.126 1.00 0.00 H new ATOM 0 HB VAL A 46 1.453 -9.575 -39.243 1.00 0.00 H new ATOM 0 HG11 VAL A 46 1.779 -11.566 -37.834 1.00 0.00 H new ATOM 0 HG12 VAL A 46 0.067 -11.087 -37.916 1.00 0.00 H new ATOM 0 HG13 VAL A 46 0.649 -12.476 -38.864 1.00 0.00 H new ATOM 0 HG21 VAL A 46 3.288 -11.138 -39.742 1.00 0.00 H new ATOM 0 HG22 VAL A 46 2.221 -12.030 -40.853 1.00 0.00 H new ATOM 0 HG23 VAL A 46 2.675 -10.347 -41.213 1.00 0.00 H new ATOM 691 N ASP A 47 -1.297 -8.964 -39.163 1.00 0.00 N ATOM 692 CA ASP A 47 -2.435 -8.581 -38.333 1.00 0.00 C ATOM 693 C ASP A 47 -2.275 -7.159 -37.807 1.00 0.00 C ATOM 694 O ASP A 47 -1.243 -6.519 -38.016 1.00 0.00 O ATOM 695 CB ASP A 47 -2.590 -9.554 -37.164 1.00 0.00 C ATOM 696 CG ASP A 47 -3.891 -10.329 -37.226 1.00 0.00 C ATOM 697 OD1 ASP A 47 -4.084 -11.088 -38.198 1.00 0.00 O ATOM 698 OD2 ASP A 47 -4.718 -10.176 -36.301 1.00 0.00 O ATOM 0 H ASP A 47 -0.577 -8.247 -39.252 1.00 0.00 H new ATOM 0 HA ASP A 47 -3.331 -8.620 -38.952 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -1.754 -10.253 -37.163 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -2.544 -9.001 -36.226 1.00 0.00 H new ATOM 703 N VAL A 48 -3.304 -6.672 -37.122 1.00 0.00 N ATOM 704 CA VAL A 48 -3.282 -5.327 -36.562 1.00 0.00 C ATOM 705 C VAL A 48 -3.885 -5.309 -35.162 1.00 0.00 C ATOM 706 O VAL A 48 -5.025 -5.723 -34.960 1.00 0.00 O ATOM 707 CB VAL A 48 -4.052 -4.334 -37.453 1.00 0.00 C ATOM 708 CG1 VAL A 48 -3.708 -2.900 -37.075 1.00 0.00 C ATOM 709 CG2 VAL A 48 -3.753 -4.592 -38.921 1.00 0.00 C ATOM 0 H VAL A 48 -4.164 -7.190 -36.941 1.00 0.00 H new ATOM 0 HA VAL A 48 -2.237 -5.021 -36.511 1.00 0.00 H new ATOM 0 HB VAL A 48 -5.120 -4.482 -37.292 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -4.261 -2.212 -37.715 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -3.978 -2.723 -36.034 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.638 -2.736 -37.205 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -4.306 -3.881 -39.535 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.685 -4.473 -39.101 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -4.054 -5.607 -39.181 1.00 0.00 H new ATOM 719 N ARG A 49 -3.110 -4.823 -34.198 1.00 0.00 N ATOM 720 CA ARG A 49 -3.568 -4.751 -32.816 1.00 0.00 C ATOM 721 C ARG A 49 -3.577 -3.308 -32.325 1.00 0.00 C ATOM 722 O ARG A 49 -2.649 -2.544 -32.590 1.00 0.00 O ATOM 723 CB ARG A 49 -2.672 -5.603 -31.914 1.00 0.00 C ATOM 724 CG ARG A 49 -2.893 -5.357 -30.430 1.00 0.00 C ATOM 725 CD ARG A 49 -2.990 -6.664 -29.659 1.00 0.00 C ATOM 726 NE ARG A 49 -1.784 -7.473 -29.800 1.00 0.00 N ATOM 727 CZ ARG A 49 -1.764 -8.796 -29.670 1.00 0.00 C ATOM 728 NH1 ARG A 49 -2.883 -9.454 -29.398 1.00 0.00 N ATOM 729 NH2 ARG A 49 -0.626 -9.462 -29.814 1.00 0.00 N ATOM 0 H ARG A 49 -2.163 -4.474 -34.348 1.00 0.00 H new ATOM 0 HA ARG A 49 -4.586 -5.139 -32.774 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -2.850 -6.656 -32.130 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -1.629 -5.400 -32.156 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -2.073 -4.759 -30.033 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -3.807 -4.780 -30.287 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -3.162 -6.451 -28.604 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -3.850 -7.231 -30.014 1.00 0.00 H new ATOM 0 HE ARG A 49 -0.907 -6.997 -30.010 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -3.760 -8.945 -29.288 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -2.866 -10.469 -29.299 1.00 0.00 H new ATOM 0 HH21 ARG A 49 0.236 -8.959 -30.025 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -0.613 -10.477 -29.714 1.00 0.00 H new ATOM 743 N THR A 50 -4.633 -2.939 -31.606 1.00 0.00 N ATOM 744 CA THR A 50 -4.760 -1.587 -31.079 1.00 0.00 C ATOM 745 C THR A 50 -4.341 -1.528 -29.617 1.00 0.00 C ATOM 746 O THR A 50 -4.285 -2.551 -28.935 1.00 0.00 O ATOM 747 CB THR A 50 -6.203 -1.065 -31.200 1.00 0.00 C ATOM 748 OG1 THR A 50 -7.117 -2.122 -31.524 1.00 0.00 O ATOM 749 CG2 THR A 50 -6.303 0.006 -32.275 1.00 0.00 C ATOM 0 H THR A 50 -5.411 -3.557 -31.376 1.00 0.00 H new ATOM 0 HA THR A 50 -4.101 -0.956 -31.675 1.00 0.00 H new ATOM 0 HB THR A 50 -6.469 -0.643 -30.231 1.00 0.00 H new ATOM 0 HG1 THR A 50 -8.025 -1.760 -31.592 1.00 0.00 H new ATOM 0 HG21 THR A 50 -7.332 0.359 -32.342 1.00 0.00 H new ATOM 0 HG22 THR A 50 -5.649 0.840 -32.020 1.00 0.00 H new ATOM 0 HG23 THR A 50 -6.000 -0.412 -33.235 1.00 0.00 H new ATOM 757 N GLY A 51 -4.048 -0.324 -29.141 1.00 0.00 N ATOM 758 CA GLY A 51 -3.641 -0.155 -27.763 1.00 0.00 C ATOM 759 C GLY A 51 -4.515 0.835 -27.024 1.00 0.00 C ATOM 760 O GLY A 51 -4.207 2.023 -26.976 1.00 0.00 O ATOM 0 H GLY A 51 -4.086 0.537 -29.686 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -3.677 -1.119 -27.255 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -2.605 0.183 -27.731 1.00 0.00 H new ATOM 764 N THR A 52 -5.610 0.345 -26.453 1.00 0.00 N ATOM 765 CA THR A 52 -6.535 1.197 -25.715 1.00 0.00 C ATOM 766 C THR A 52 -7.251 2.166 -26.649 1.00 0.00 C ATOM 767 O THR A 52 -6.713 2.556 -27.686 1.00 0.00 O ATOM 768 CB THR A 52 -5.808 1.997 -24.617 1.00 0.00 C ATOM 769 OG1 THR A 52 -5.402 1.147 -23.537 1.00 0.00 O ATOM 770 CG2 THR A 52 -6.705 3.092 -24.058 1.00 0.00 C ATOM 0 H THR A 52 -5.879 -0.638 -26.487 1.00 0.00 H new ATOM 0 HA THR A 52 -7.268 0.540 -25.247 1.00 0.00 H new ATOM 0 HB THR A 52 -4.927 2.442 -25.079 1.00 0.00 H new ATOM 0 HG1 THR A 52 -4.942 1.681 -22.856 1.00 0.00 H new ATOM 0 HG21 THR A 52 -6.169 3.642 -23.285 1.00 0.00 H new ATOM 0 HG22 THR A 52 -6.988 3.775 -24.859 1.00 0.00 H new ATOM 0 HG23 THR A 52 -7.602 2.644 -23.629 1.00 0.00 H new ATOM 778 N ASN A 53 -8.470 2.545 -26.272 1.00 0.00 N ATOM 779 CA ASN A 53 -9.278 3.462 -27.064 1.00 0.00 C ATOM 780 C ASN A 53 -8.408 4.453 -27.833 1.00 0.00 C ATOM 781 O ASN A 53 -8.066 5.520 -27.321 1.00 0.00 O ATOM 782 CB ASN A 53 -10.256 4.219 -26.165 1.00 0.00 C ATOM 783 CG ASN A 53 -11.528 4.605 -26.893 1.00 0.00 C ATOM 784 OD1 ASN A 53 -11.806 5.786 -27.099 1.00 0.00 O ATOM 785 ND2 ASN A 53 -12.310 3.606 -27.287 1.00 0.00 N ATOM 0 H ASN A 53 -8.921 2.226 -25.414 1.00 0.00 H new ATOM 0 HA ASN A 53 -9.837 2.869 -27.788 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -10.507 3.600 -25.303 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -9.772 5.118 -25.782 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -13.180 3.804 -27.782 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -12.040 2.641 -27.095 1.00 0.00 H new ATOM 792 N ARG A 54 -8.060 4.095 -29.064 1.00 0.00 N ATOM 793 CA ARG A 54 -7.236 4.954 -29.907 1.00 0.00 C ATOM 794 C ARG A 54 -5.780 4.938 -29.453 1.00 0.00 C ATOM 795 O ARG A 54 -4.909 4.448 -30.172 1.00 0.00 O ATOM 796 CB ARG A 54 -7.770 6.387 -29.887 1.00 0.00 C ATOM 797 CG ARG A 54 -9.257 6.485 -30.187 1.00 0.00 C ATOM 798 CD ARG A 54 -9.999 7.228 -29.088 1.00 0.00 C ATOM 799 NE ARG A 54 -11.302 7.712 -29.537 1.00 0.00 N ATOM 800 CZ ARG A 54 -12.112 8.449 -28.784 1.00 0.00 C ATOM 801 NH1 ARG A 54 -11.754 8.785 -27.552 1.00 0.00 N ATOM 802 NH2 ARG A 54 -13.281 8.851 -29.264 1.00 0.00 N ATOM 0 H ARG A 54 -8.336 3.215 -29.501 1.00 0.00 H new ATOM 0 HA ARG A 54 -7.282 4.567 -30.925 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -7.575 6.825 -28.908 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -7.220 6.981 -30.617 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -9.404 6.997 -31.138 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -9.674 5.484 -30.296 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -10.133 6.568 -28.231 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -9.396 8.071 -28.750 1.00 0.00 H new ATOM 0 HE ARG A 54 -11.607 7.471 -30.480 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -10.855 8.478 -27.180 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -12.377 9.351 -26.976 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -13.559 8.595 -30.211 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -13.902 9.417 -28.686 1.00 0.00 H new ATOM 816 N LYS A 55 -5.536 5.474 -28.254 1.00 0.00 N ATOM 817 CA LYS A 55 -4.195 5.540 -27.666 1.00 0.00 C ATOM 818 C LYS A 55 -3.097 5.316 -28.703 1.00 0.00 C ATOM 819 O LYS A 55 -2.524 6.269 -29.230 1.00 0.00 O ATOM 820 CB LYS A 55 -4.061 4.521 -26.536 1.00 0.00 C ATOM 821 CG LYS A 55 -3.840 5.152 -25.171 1.00 0.00 C ATOM 822 CD LYS A 55 -2.601 4.590 -24.491 1.00 0.00 C ATOM 823 CE LYS A 55 -2.765 4.548 -22.980 1.00 0.00 C ATOM 824 NZ LYS A 55 -2.226 5.775 -22.331 1.00 0.00 N ATOM 0 H LYS A 55 -6.264 5.875 -27.663 1.00 0.00 H new ATOM 0 HA LYS A 55 -4.068 6.546 -27.267 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -4.962 3.908 -26.502 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -3.229 3.853 -26.757 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -3.738 6.232 -25.280 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -4.713 4.976 -24.542 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -2.404 3.585 -24.865 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -1.735 5.201 -24.747 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -3.821 4.439 -22.732 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -2.253 3.672 -22.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -2.356 5.709 -21.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -1.213 5.865 -22.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -2.732 6.609 -22.691 1.00 0.00 H new ATOM 838 N PHE A 56 -2.808 4.050 -28.988 1.00 0.00 N ATOM 839 CA PHE A 56 -1.777 3.701 -29.959 1.00 0.00 C ATOM 840 C PHE A 56 -2.183 2.448 -30.735 1.00 0.00 C ATOM 841 O PHE A 56 -3.218 1.847 -30.451 1.00 0.00 O ATOM 842 CB PHE A 56 -0.431 3.513 -29.239 1.00 0.00 C ATOM 843 CG PHE A 56 0.270 2.213 -29.526 1.00 0.00 C ATOM 844 CD1 PHE A 56 -0.050 1.067 -28.818 1.00 0.00 C ATOM 845 CD2 PHE A 56 1.256 2.145 -30.496 1.00 0.00 C ATOM 846 CE1 PHE A 56 0.601 -0.125 -29.072 1.00 0.00 C ATOM 847 CE2 PHE A 56 1.909 0.956 -30.755 1.00 0.00 C ATOM 848 CZ PHE A 56 1.582 -0.181 -30.042 1.00 0.00 C ATOM 0 H PHE A 56 -3.273 3.249 -28.560 1.00 0.00 H new ATOM 0 HA PHE A 56 -1.665 4.510 -30.680 1.00 0.00 H new ATOM 0 HB2 PHE A 56 0.230 4.334 -29.518 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -0.598 3.589 -28.164 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -0.817 1.105 -28.059 1.00 0.00 H new ATOM 0 HD2 PHE A 56 1.517 3.031 -31.056 1.00 0.00 H new ATOM 0 HE1 PHE A 56 0.343 -1.012 -28.512 1.00 0.00 H new ATOM 0 HE2 PHE A 56 2.675 0.915 -31.515 1.00 0.00 H new ATOM 0 HZ PHE A 56 2.092 -1.111 -30.243 1.00 0.00 H new ATOM 858 N GLY A 57 -1.375 2.062 -31.720 1.00 0.00 N ATOM 859 CA GLY A 57 -1.698 0.886 -32.510 1.00 0.00 C ATOM 860 C GLY A 57 -0.474 0.191 -33.078 1.00 0.00 C ATOM 861 O GLY A 57 0.365 0.821 -33.724 1.00 0.00 O ATOM 0 H GLY A 57 -0.511 2.537 -31.983 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -2.253 0.181 -31.890 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.356 1.176 -33.329 1.00 0.00 H new ATOM 865 N TYR A 58 -0.379 -1.114 -32.838 1.00 0.00 N ATOM 866 CA TYR A 58 0.742 -1.910 -33.329 1.00 0.00 C ATOM 867 C TYR A 58 0.325 -2.738 -34.541 1.00 0.00 C ATOM 868 O TYR A 58 -0.796 -3.240 -34.607 1.00 0.00 O ATOM 869 CB TYR A 58 1.263 -2.829 -32.222 1.00 0.00 C ATOM 870 CG TYR A 58 2.743 -2.677 -31.933 1.00 0.00 C ATOM 871 CD1 TYR A 58 3.400 -1.469 -32.144 1.00 0.00 C ATOM 872 CD2 TYR A 58 3.483 -3.746 -31.442 1.00 0.00 C ATOM 873 CE1 TYR A 58 4.748 -1.333 -31.874 1.00 0.00 C ATOM 874 CE2 TYR A 58 4.833 -3.617 -31.170 1.00 0.00 C ATOM 875 CZ TYR A 58 5.460 -2.408 -31.388 1.00 0.00 C ATOM 876 OH TYR A 58 6.803 -2.275 -31.117 1.00 0.00 O ATOM 0 H TYR A 58 -1.068 -1.644 -32.304 1.00 0.00 H new ATOM 0 HA TYR A 58 1.539 -1.230 -33.631 1.00 0.00 H new ATOM 0 HB2 TYR A 58 0.704 -2.631 -31.308 1.00 0.00 H new ATOM 0 HB3 TYR A 58 1.063 -3.864 -32.500 1.00 0.00 H new ATOM 0 HD1 TYR A 58 2.847 -0.623 -32.525 1.00 0.00 H new ATOM 0 HD2 TYR A 58 2.995 -4.694 -31.270 1.00 0.00 H new ATOM 0 HE1 TYR A 58 5.242 -0.388 -32.043 1.00 0.00 H new ATOM 0 HE2 TYR A 58 5.393 -4.458 -30.789 1.00 0.00 H new ATOM 0 HH TYR A 58 7.155 -3.126 -30.780 1.00 0.00 H new ATOM 886 N VAL A 59 1.235 -2.868 -35.501 1.00 0.00 N ATOM 887 CA VAL A 59 0.959 -3.630 -36.714 1.00 0.00 C ATOM 888 C VAL A 59 2.105 -4.577 -37.054 1.00 0.00 C ATOM 889 O VAL A 59 3.258 -4.325 -36.704 1.00 0.00 O ATOM 890 CB VAL A 59 0.709 -2.697 -37.915 1.00 0.00 C ATOM 891 CG1 VAL A 59 0.245 -3.495 -39.124 1.00 0.00 C ATOM 892 CG2 VAL A 59 -0.306 -1.623 -37.553 1.00 0.00 C ATOM 0 H VAL A 59 2.168 -2.457 -35.463 1.00 0.00 H new ATOM 0 HA VAL A 59 0.061 -4.215 -36.517 1.00 0.00 H new ATOM 0 HB VAL A 59 1.647 -2.206 -38.173 1.00 0.00 H new ATOM 0 HG11 VAL A 59 0.074 -2.819 -39.962 1.00 0.00 H new ATOM 0 HG12 VAL A 59 1.010 -4.223 -39.395 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -0.682 -4.016 -38.882 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -0.470 -0.973 -38.413 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -1.247 -2.093 -37.268 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.072 -1.032 -36.718 1.00 0.00 H new ATOM 902 N ASP A 60 1.778 -5.666 -37.745 1.00 0.00 N ATOM 903 CA ASP A 60 2.775 -6.652 -38.143 1.00 0.00 C ATOM 904 C ASP A 60 2.532 -7.110 -39.578 1.00 0.00 C ATOM 905 O ASP A 60 1.402 -7.435 -39.953 1.00 0.00 O ATOM 906 CB ASP A 60 2.750 -7.852 -37.195 1.00 0.00 C ATOM 907 CG ASP A 60 1.341 -8.293 -36.855 1.00 0.00 C ATOM 908 OD1 ASP A 60 0.440 -8.105 -37.698 1.00 0.00 O ATOM 909 OD2 ASP A 60 1.137 -8.827 -35.744 1.00 0.00 O ATOM 0 H ASP A 60 0.827 -5.887 -38.041 1.00 0.00 H new ATOM 0 HA ASP A 60 3.758 -6.185 -38.089 1.00 0.00 H new ATOM 0 HB2 ASP A 60 3.287 -8.683 -37.652 1.00 0.00 H new ATOM 0 HB3 ASP A 60 3.279 -7.597 -36.277 1.00 0.00 H new ATOM 914 N PHE A 61 3.595 -7.124 -40.377 1.00 0.00 N ATOM 915 CA PHE A 61 3.503 -7.528 -41.774 1.00 0.00 C ATOM 916 C PHE A 61 3.934 -8.979 -41.960 1.00 0.00 C ATOM 917 O PHE A 61 4.713 -9.516 -41.173 1.00 0.00 O ATOM 918 CB PHE A 61 4.371 -6.619 -42.646 1.00 0.00 C ATOM 919 CG PHE A 61 3.926 -5.184 -42.653 1.00 0.00 C ATOM 920 CD1 PHE A 61 4.199 -4.356 -41.576 1.00 0.00 C ATOM 921 CD2 PHE A 61 3.240 -4.664 -43.739 1.00 0.00 C ATOM 922 CE1 PHE A 61 3.793 -3.035 -41.582 1.00 0.00 C ATOM 923 CE2 PHE A 61 2.832 -3.343 -43.749 1.00 0.00 C ATOM 924 CZ PHE A 61 3.109 -2.528 -42.669 1.00 0.00 C ATOM 0 H PHE A 61 4.533 -6.859 -40.078 1.00 0.00 H new ATOM 0 HA PHE A 61 2.460 -7.437 -42.079 1.00 0.00 H new ATOM 0 HB2 PHE A 61 5.401 -6.669 -42.294 1.00 0.00 H new ATOM 0 HB3 PHE A 61 4.365 -6.997 -43.668 1.00 0.00 H new ATOM 0 HD1 PHE A 61 4.734 -4.747 -40.723 1.00 0.00 H new ATOM 0 HD2 PHE A 61 3.022 -5.297 -44.586 1.00 0.00 H new ATOM 0 HE1 PHE A 61 4.011 -2.399 -40.737 1.00 0.00 H new ATOM 0 HE2 PHE A 61 2.297 -2.949 -44.601 1.00 0.00 H new ATOM 0 HZ PHE A 61 2.791 -1.496 -42.675 1.00 0.00 H new ATOM 934 N GLU A 62 3.417 -9.602 -43.011 1.00 0.00 N ATOM 935 CA GLU A 62 3.738 -10.991 -43.317 1.00 0.00 C ATOM 936 C GLU A 62 4.829 -11.079 -44.381 1.00 0.00 C ATOM 937 O GLU A 62 4.820 -11.981 -45.220 1.00 0.00 O ATOM 938 CB GLU A 62 2.489 -11.734 -43.791 1.00 0.00 C ATOM 939 CG GLU A 62 2.013 -11.306 -45.169 1.00 0.00 C ATOM 940 CD GLU A 62 1.099 -12.329 -45.815 1.00 0.00 C ATOM 941 OE1 GLU A 62 0.250 -12.901 -45.100 1.00 0.00 O ATOM 942 OE2 GLU A 62 1.234 -12.560 -47.035 1.00 0.00 O ATOM 0 H GLU A 62 2.771 -9.166 -43.669 1.00 0.00 H new ATOM 0 HA GLU A 62 4.107 -11.459 -42.404 1.00 0.00 H new ATOM 0 HB2 GLU A 62 2.696 -12.804 -43.803 1.00 0.00 H new ATOM 0 HB3 GLU A 62 1.686 -11.573 -43.072 1.00 0.00 H new ATOM 0 HG2 GLU A 62 1.487 -10.355 -45.088 1.00 0.00 H new ATOM 0 HG3 GLU A 62 2.877 -11.139 -45.812 1.00 0.00 H new ATOM 949 N SER A 63 5.768 -10.139 -44.342 1.00 0.00 N ATOM 950 CA SER A 63 6.865 -10.113 -45.302 1.00 0.00 C ATOM 951 C SER A 63 7.680 -8.830 -45.168 1.00 0.00 C ATOM 952 O SER A 63 7.232 -7.861 -44.556 1.00 0.00 O ATOM 953 CB SER A 63 6.327 -10.241 -46.727 1.00 0.00 C ATOM 954 OG SER A 63 5.332 -9.265 -46.987 1.00 0.00 O ATOM 0 H SER A 63 5.791 -9.385 -43.655 1.00 0.00 H new ATOM 0 HA SER A 63 7.518 -10.959 -45.089 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.145 -10.130 -47.439 1.00 0.00 H new ATOM 0 HB3 SER A 63 5.910 -11.237 -46.873 1.00 0.00 H new ATOM 0 HG SER A 63 4.460 -9.599 -46.688 1.00 0.00 H new ATOM 960 N ALA A 64 8.878 -8.833 -45.743 1.00 0.00 N ATOM 961 CA ALA A 64 9.755 -7.670 -45.687 1.00 0.00 C ATOM 962 C ALA A 64 9.431 -6.688 -46.808 1.00 0.00 C ATOM 963 O ALA A 64 9.624 -5.480 -46.663 1.00 0.00 O ATOM 964 CB ALA A 64 11.216 -8.088 -45.761 1.00 0.00 C ATOM 0 H ALA A 64 9.263 -9.628 -46.253 1.00 0.00 H new ATOM 0 HA ALA A 64 9.585 -7.172 -44.732 1.00 0.00 H new ATOM 0 HB1 ALA A 64 11.850 -7.203 -45.717 1.00 0.00 H new ATOM 0 HB2 ALA A 64 11.450 -8.744 -44.922 1.00 0.00 H new ATOM 0 HB3 ALA A 64 11.396 -8.618 -46.697 1.00 0.00 H new ATOM 970 N GLU A 65 8.930 -7.212 -47.923 1.00 0.00 N ATOM 971 CA GLU A 65 8.574 -6.379 -49.063 1.00 0.00 C ATOM 972 C GLU A 65 7.283 -5.619 -48.788 1.00 0.00 C ATOM 973 O GLU A 65 7.165 -4.435 -49.105 1.00 0.00 O ATOM 974 CB GLU A 65 8.420 -7.236 -50.321 1.00 0.00 C ATOM 975 CG GLU A 65 7.764 -6.502 -51.479 1.00 0.00 C ATOM 976 CD GLU A 65 8.638 -5.396 -52.039 1.00 0.00 C ATOM 977 OE1 GLU A 65 8.564 -4.262 -51.521 1.00 0.00 O ATOM 978 OE2 GLU A 65 9.397 -5.666 -52.994 1.00 0.00 O ATOM 0 H GLU A 65 8.762 -8.209 -48.060 1.00 0.00 H new ATOM 0 HA GLU A 65 9.375 -5.658 -49.224 1.00 0.00 H new ATOM 0 HB2 GLU A 65 9.403 -7.587 -50.634 1.00 0.00 H new ATOM 0 HB3 GLU A 65 7.828 -8.119 -50.079 1.00 0.00 H new ATOM 0 HG2 GLU A 65 7.533 -7.214 -52.271 1.00 0.00 H new ATOM 0 HG3 GLU A 65 6.817 -6.078 -51.146 1.00 0.00 H new ATOM 985 N ASP A 66 6.316 -6.309 -48.191 1.00 0.00 N ATOM 986 CA ASP A 66 5.033 -5.700 -47.864 1.00 0.00 C ATOM 987 C ASP A 66 5.225 -4.521 -46.918 1.00 0.00 C ATOM 988 O ASP A 66 4.541 -3.503 -47.026 1.00 0.00 O ATOM 989 CB ASP A 66 4.101 -6.732 -47.230 1.00 0.00 C ATOM 990 CG ASP A 66 3.486 -7.665 -48.255 1.00 0.00 C ATOM 991 OD1 ASP A 66 3.809 -7.524 -49.453 1.00 0.00 O ATOM 992 OD2 ASP A 66 2.681 -8.533 -47.860 1.00 0.00 O ATOM 0 H ASP A 66 6.397 -7.290 -47.924 1.00 0.00 H new ATOM 0 HA ASP A 66 4.582 -5.337 -48.787 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.657 -7.317 -46.498 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.307 -6.217 -46.690 1.00 0.00 H new ATOM 997 N LEU A 67 6.166 -4.666 -45.989 1.00 0.00 N ATOM 998 CA LEU A 67 6.456 -3.614 -45.024 1.00 0.00 C ATOM 999 C LEU A 67 7.085 -2.408 -45.713 1.00 0.00 C ATOM 1000 O LEU A 67 6.612 -1.281 -45.567 1.00 0.00 O ATOM 1001 CB LEU A 67 7.391 -4.139 -43.933 1.00 0.00 C ATOM 1002 CG LEU A 67 7.266 -3.436 -42.580 1.00 0.00 C ATOM 1003 CD1 LEU A 67 7.392 -4.439 -41.444 1.00 0.00 C ATOM 1004 CD2 LEU A 67 8.318 -2.345 -42.449 1.00 0.00 C ATOM 0 H LEU A 67 6.740 -5.503 -45.885 1.00 0.00 H new ATOM 0 HA LEU A 67 5.517 -3.302 -44.567 1.00 0.00 H new ATOM 0 HB2 LEU A 67 7.199 -5.203 -43.792 1.00 0.00 H new ATOM 0 HB3 LEU A 67 8.420 -4.044 -44.281 1.00 0.00 H new ATOM 0 HG LEU A 67 6.281 -2.973 -42.521 1.00 0.00 H new ATOM 0 HD11 LEU A 67 7.301 -3.921 -40.489 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.602 -5.186 -41.529 1.00 0.00 H new ATOM 0 HD13 LEU A 67 8.363 -4.930 -41.499 1.00 0.00 H new ATOM 0 HD21 LEU A 67 8.215 -1.855 -41.481 1.00 0.00 H new ATOM 0 HD22 LEU A 67 9.312 -2.786 -42.529 1.00 0.00 H new ATOM 0 HD23 LEU A 67 8.182 -1.611 -43.243 1.00 0.00 H new ATOM 1016 N GLU A 68 8.150 -2.654 -46.470 1.00 0.00 N ATOM 1017 CA GLU A 68 8.839 -1.586 -47.185 1.00 0.00 C ATOM 1018 C GLU A 68 7.849 -0.743 -47.982 1.00 0.00 C ATOM 1019 O GLU A 68 7.897 0.486 -47.952 1.00 0.00 O ATOM 1020 CB GLU A 68 9.899 -2.170 -48.121 1.00 0.00 C ATOM 1021 CG GLU A 68 11.273 -2.289 -47.484 1.00 0.00 C ATOM 1022 CD GLU A 68 12.391 -2.317 -48.509 1.00 0.00 C ATOM 1023 OE1 GLU A 68 12.519 -3.337 -49.220 1.00 0.00 O ATOM 1024 OE2 GLU A 68 13.136 -1.319 -48.603 1.00 0.00 O ATOM 0 H GLU A 68 8.554 -3.581 -46.604 1.00 0.00 H new ATOM 0 HA GLU A 68 9.328 -0.946 -46.451 1.00 0.00 H new ATOM 0 HB2 GLU A 68 9.575 -3.156 -48.453 1.00 0.00 H new ATOM 0 HB3 GLU A 68 9.973 -1.543 -49.009 1.00 0.00 H new ATOM 0 HG2 GLU A 68 11.428 -1.451 -46.805 1.00 0.00 H new ATOM 0 HG3 GLU A 68 11.313 -3.197 -46.883 1.00 0.00 H new ATOM 1031 N LYS A 69 6.950 -1.415 -48.696 1.00 0.00 N ATOM 1032 CA LYS A 69 5.947 -0.732 -49.502 1.00 0.00 C ATOM 1033 C LYS A 69 5.007 0.085 -48.622 1.00 0.00 C ATOM 1034 O LYS A 69 4.952 1.311 -48.724 1.00 0.00 O ATOM 1035 CB LYS A 69 5.144 -1.743 -50.322 1.00 0.00 C ATOM 1036 CG LYS A 69 5.477 -1.726 -51.805 1.00 0.00 C ATOM 1037 CD LYS A 69 6.808 -2.406 -52.085 1.00 0.00 C ATOM 1038 CE LYS A 69 7.418 -1.919 -53.389 1.00 0.00 C ATOM 1039 NZ LYS A 69 7.523 -0.434 -53.433 1.00 0.00 N ATOM 0 H LYS A 69 6.897 -2.433 -48.732 1.00 0.00 H new ATOM 0 HA LYS A 69 6.464 -0.054 -50.181 1.00 0.00 H new ATOM 0 HB2 LYS A 69 5.326 -2.743 -49.929 1.00 0.00 H new ATOM 0 HB3 LYS A 69 4.081 -1.539 -50.195 1.00 0.00 H new ATOM 0 HG2 LYS A 69 4.686 -2.228 -52.362 1.00 0.00 H new ATOM 0 HG3 LYS A 69 5.512 -0.696 -52.159 1.00 0.00 H new ATOM 0 HD2 LYS A 69 7.498 -2.210 -51.264 1.00 0.00 H new ATOM 0 HD3 LYS A 69 6.664 -3.486 -52.130 1.00 0.00 H new ATOM 0 HE2 LYS A 69 8.409 -2.357 -53.512 1.00 0.00 H new ATOM 0 HE3 LYS A 69 6.811 -2.265 -54.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 8.317 -0.160 -54.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 6.640 -0.035 -53.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 7.685 -0.069 -52.473 1.00 0.00 H new ATOM 1053 N ALA A 70 4.267 -0.602 -47.756 1.00 0.00 N ATOM 1054 CA ALA A 70 3.329 0.060 -46.858 1.00 0.00 C ATOM 1055 C ALA A 70 3.937 1.333 -46.279 1.00 0.00 C ATOM 1056 O ALA A 70 3.222 2.280 -45.951 1.00 0.00 O ATOM 1057 CB ALA A 70 2.899 -0.873 -45.736 1.00 0.00 C ATOM 0 H ALA A 70 4.300 -1.617 -47.658 1.00 0.00 H new ATOM 0 HA ALA A 70 2.448 0.330 -47.440 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.199 -0.355 -45.080 1.00 0.00 H new ATOM 0 HB2 ALA A 70 2.415 -1.753 -46.160 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.774 -1.180 -45.163 1.00 0.00 H new ATOM 1063 N LEU A 71 5.261 1.350 -46.160 1.00 0.00 N ATOM 1064 CA LEU A 71 5.964 2.508 -45.621 1.00 0.00 C ATOM 1065 C LEU A 71 6.208 3.548 -46.709 1.00 0.00 C ATOM 1066 O LEU A 71 6.200 4.751 -46.445 1.00 0.00 O ATOM 1067 CB LEU A 71 7.295 2.080 -45.000 1.00 0.00 C ATOM 1068 CG LEU A 71 7.457 2.418 -43.517 1.00 0.00 C ATOM 1069 CD1 LEU A 71 8.276 1.350 -42.812 1.00 0.00 C ATOM 1070 CD2 LEU A 71 8.102 3.785 -43.350 1.00 0.00 C ATOM 0 H LEU A 71 5.868 0.576 -46.429 1.00 0.00 H new ATOM 0 HA LEU A 71 5.339 2.955 -44.848 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.407 1.003 -45.126 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.106 2.552 -45.555 1.00 0.00 H new ATOM 0 HG LEU A 71 6.468 2.447 -43.060 1.00 0.00 H new ATOM 0 HD11 LEU A 71 8.380 1.608 -41.758 1.00 0.00 H new ATOM 0 HD12 LEU A 71 7.773 0.387 -42.902 1.00 0.00 H new ATOM 0 HD13 LEU A 71 9.263 1.287 -43.270 1.00 0.00 H new ATOM 0 HD21 LEU A 71 8.210 4.009 -42.289 1.00 0.00 H new ATOM 0 HD22 LEU A 71 9.084 3.784 -43.822 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.475 4.543 -43.819 1.00 0.00 H new ATOM 1082 N GLU A 72 6.424 3.079 -47.934 1.00 0.00 N ATOM 1083 CA GLU A 72 6.668 3.970 -49.062 1.00 0.00 C ATOM 1084 C GLU A 72 5.359 4.541 -49.596 1.00 0.00 C ATOM 1085 O GLU A 72 5.350 5.565 -50.279 1.00 0.00 O ATOM 1086 CB GLU A 72 7.407 3.226 -50.176 1.00 0.00 C ATOM 1087 CG GLU A 72 8.767 3.818 -50.505 1.00 0.00 C ATOM 1088 CD GLU A 72 8.673 5.018 -51.426 1.00 0.00 C ATOM 1089 OE1 GLU A 72 7.596 5.649 -51.472 1.00 0.00 O ATOM 1090 OE2 GLU A 72 9.676 5.329 -52.103 1.00 0.00 O ATOM 0 H GLU A 72 6.435 2.087 -48.170 1.00 0.00 H new ATOM 0 HA GLU A 72 7.288 4.796 -48.714 1.00 0.00 H new ATOM 0 HB2 GLU A 72 7.535 2.184 -49.883 1.00 0.00 H new ATOM 0 HB3 GLU A 72 6.791 3.231 -51.075 1.00 0.00 H new ATOM 0 HG2 GLU A 72 9.264 4.112 -49.581 1.00 0.00 H new ATOM 0 HG3 GLU A 72 9.388 3.054 -50.972 1.00 0.00 H new ATOM 1097 N LEU A 73 4.255 3.873 -49.278 1.00 0.00 N ATOM 1098 CA LEU A 73 2.938 4.315 -49.723 1.00 0.00 C ATOM 1099 C LEU A 73 2.408 5.427 -48.826 1.00 0.00 C ATOM 1100 O LEU A 73 1.489 5.217 -48.036 1.00 0.00 O ATOM 1101 CB LEU A 73 1.960 3.141 -49.728 1.00 0.00 C ATOM 1102 CG LEU A 73 1.935 2.328 -51.024 1.00 0.00 C ATOM 1103 CD1 LEU A 73 2.116 0.847 -50.728 1.00 0.00 C ATOM 1104 CD2 LEU A 73 0.636 2.568 -51.778 1.00 0.00 C ATOM 0 H LEU A 73 4.246 3.023 -48.714 1.00 0.00 H new ATOM 0 HA LEU A 73 3.035 4.704 -50.737 1.00 0.00 H new ATOM 0 HB2 LEU A 73 2.211 2.474 -48.903 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.957 3.522 -49.536 1.00 0.00 H new ATOM 0 HG LEU A 73 2.763 2.656 -51.653 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.096 0.284 -51.661 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.073 0.690 -50.230 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.309 0.504 -50.080 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.635 1.982 -52.697 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.207 2.268 -51.155 1.00 0.00 H new ATOM 0 HD23 LEU A 73 0.547 3.627 -52.022 1.00 0.00 H new ATOM 1116 N THR A 74 2.994 6.610 -48.956 1.00 0.00 N ATOM 1117 CA THR A 74 2.581 7.759 -48.160 1.00 0.00 C ATOM 1118 C THR A 74 1.063 7.828 -48.046 1.00 0.00 C ATOM 1119 O THR A 74 0.525 8.235 -47.017 1.00 0.00 O ATOM 1120 CB THR A 74 3.100 9.079 -48.761 1.00 0.00 C ATOM 1121 OG1 THR A 74 4.459 8.956 -49.199 1.00 0.00 O ATOM 1122 CG2 THR A 74 3.023 10.205 -47.741 1.00 0.00 C ATOM 0 H THR A 74 3.757 6.799 -49.605 1.00 0.00 H new ATOM 0 HA THR A 74 3.014 7.628 -47.168 1.00 0.00 H new ATOM 0 HB THR A 74 2.465 9.308 -49.616 1.00 0.00 H new ATOM 0 HG1 THR A 74 4.759 9.809 -49.577 1.00 0.00 H new ATOM 0 HG21 THR A 74 3.395 11.127 -48.188 1.00 0.00 H new ATOM 0 HG22 THR A 74 1.988 10.344 -47.430 1.00 0.00 H new ATOM 0 HG23 THR A 74 3.631 9.952 -46.873 1.00 0.00 H new ATOM 1130 N GLY A 75 0.377 7.427 -49.112 1.00 0.00 N ATOM 1131 CA GLY A 75 -1.074 7.450 -49.113 1.00 0.00 C ATOM 1132 C GLY A 75 -1.662 7.064 -47.770 1.00 0.00 C ATOM 1133 O GLY A 75 -2.750 7.512 -47.412 1.00 0.00 O ATOM 0 H GLY A 75 0.801 7.087 -49.975 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -1.418 8.448 -49.383 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -1.444 6.767 -49.878 1.00 0.00 H new ATOM 1137 N LEU A 76 -0.939 6.229 -47.028 1.00 0.00 N ATOM 1138 CA LEU A 76 -1.392 5.780 -45.715 1.00 0.00 C ATOM 1139 C LEU A 76 -2.170 6.880 -45.000 1.00 0.00 C ATOM 1140 O LEU A 76 -1.644 7.965 -44.750 1.00 0.00 O ATOM 1141 CB LEU A 76 -0.199 5.347 -44.862 1.00 0.00 C ATOM 1142 CG LEU A 76 -0.029 3.835 -44.706 1.00 0.00 C ATOM 1143 CD1 LEU A 76 1.098 3.522 -43.735 1.00 0.00 C ATOM 1144 CD2 LEU A 76 -1.329 3.200 -44.239 1.00 0.00 C ATOM 0 H LEU A 76 -0.036 5.850 -47.314 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.056 4.928 -45.860 1.00 0.00 H new ATOM 0 HB2 LEU A 76 0.710 5.756 -45.302 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -0.300 5.790 -43.871 1.00 0.00 H new ATOM 0 HG LEU A 76 0.230 3.415 -45.678 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.204 2.442 -43.637 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.030 3.945 -44.110 1.00 0.00 H new ATOM 0 HD13 LEU A 76 0.869 3.954 -42.761 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -1.191 2.124 -44.133 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.617 3.625 -43.278 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -2.113 3.395 -44.971 1.00 0.00 H new ATOM 1156 N LYS A 77 -3.426 6.593 -44.675 1.00 0.00 N ATOM 1157 CA LYS A 77 -4.278 7.559 -43.989 1.00 0.00 C ATOM 1158 C LYS A 77 -5.603 6.922 -43.583 1.00 0.00 C ATOM 1159 O LYS A 77 -6.075 5.984 -44.224 1.00 0.00 O ATOM 1160 CB LYS A 77 -4.535 8.770 -44.888 1.00 0.00 C ATOM 1161 CG LYS A 77 -3.730 9.998 -44.496 1.00 0.00 C ATOM 1162 CD LYS A 77 -3.259 10.769 -45.718 1.00 0.00 C ATOM 1163 CE LYS A 77 -3.693 12.226 -45.659 1.00 0.00 C ATOM 1164 NZ LYS A 77 -2.541 13.155 -45.813 1.00 0.00 N ATOM 0 H LYS A 77 -3.877 5.700 -44.875 1.00 0.00 H new ATOM 0 HA LYS A 77 -3.762 7.887 -43.087 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.299 8.504 -45.918 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -5.596 9.016 -44.858 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -4.339 10.648 -43.867 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -2.868 9.695 -43.901 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -2.173 10.714 -45.788 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -3.660 10.305 -46.619 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -4.423 12.419 -46.445 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -4.190 12.419 -44.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -2.879 14.138 -45.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -1.856 12.988 -45.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -2.082 12.989 -46.731 1.00 0.00 H new ATOM 1178 N VAL A 78 -6.197 7.439 -42.512 1.00 0.00 N ATOM 1179 CA VAL A 78 -7.468 6.920 -42.020 1.00 0.00 C ATOM 1180 C VAL A 78 -8.579 7.953 -42.174 1.00 0.00 C ATOM 1181 O VAL A 78 -8.547 9.013 -41.548 1.00 0.00 O ATOM 1182 CB VAL A 78 -7.370 6.507 -40.540 1.00 0.00 C ATOM 1183 CG1 VAL A 78 -6.988 7.699 -39.675 1.00 0.00 C ATOM 1184 CG2 VAL A 78 -8.681 5.896 -40.069 1.00 0.00 C ATOM 0 H VAL A 78 -5.819 8.216 -41.969 1.00 0.00 H new ATOM 0 HA VAL A 78 -7.705 6.042 -42.620 1.00 0.00 H new ATOM 0 HB VAL A 78 -6.588 5.754 -40.444 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -6.924 7.387 -38.633 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -6.022 8.088 -39.997 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -7.744 8.478 -39.774 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -8.593 5.610 -39.021 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -9.483 6.626 -40.180 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -8.907 5.014 -40.668 1.00 0.00 H new ATOM 1194 N PHE A 79 -9.561 7.637 -43.012 1.00 0.00 N ATOM 1195 CA PHE A 79 -10.683 8.538 -43.247 1.00 0.00 C ATOM 1196 C PHE A 79 -10.194 9.949 -43.553 1.00 0.00 C ATOM 1197 O PHE A 79 -10.513 10.897 -42.835 1.00 0.00 O ATOM 1198 CB PHE A 79 -11.611 8.559 -42.032 1.00 0.00 C ATOM 1199 CG PHE A 79 -12.624 7.449 -42.031 1.00 0.00 C ATOM 1200 CD1 PHE A 79 -13.860 7.621 -42.633 1.00 0.00 C ATOM 1201 CD2 PHE A 79 -12.339 6.234 -41.428 1.00 0.00 C ATOM 1202 CE1 PHE A 79 -14.793 6.602 -42.634 1.00 0.00 C ATOM 1203 CE2 PHE A 79 -13.269 5.212 -41.425 1.00 0.00 C ATOM 1204 CZ PHE A 79 -14.497 5.396 -42.029 1.00 0.00 C ATOM 0 H PHE A 79 -9.602 6.765 -43.539 1.00 0.00 H new ATOM 0 HA PHE A 79 -11.236 8.170 -44.111 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -11.010 8.492 -41.125 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -12.132 9.516 -42.000 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -14.097 8.562 -43.107 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -11.380 6.084 -40.955 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -15.753 6.748 -43.107 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -13.036 4.270 -40.951 1.00 0.00 H new ATOM 0 HZ PHE A 79 -15.225 4.598 -42.028 1.00 0.00 H new ATOM 1214 N GLY A 80 -9.414 10.082 -44.622 1.00 0.00 N ATOM 1215 CA GLY A 80 -8.893 11.381 -45.002 1.00 0.00 C ATOM 1216 C GLY A 80 -8.161 12.066 -43.867 1.00 0.00 C ATOM 1217 O GLY A 80 -8.020 13.289 -43.858 1.00 0.00 O ATOM 0 H GLY A 80 -9.134 9.313 -45.231 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -8.216 11.264 -45.849 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -9.714 12.015 -45.336 1.00 0.00 H new ATOM 1221 N ASN A 81 -7.692 11.276 -42.906 1.00 0.00 N ATOM 1222 CA ASN A 81 -6.970 11.814 -41.760 1.00 0.00 C ATOM 1223 C ASN A 81 -5.548 11.264 -41.704 1.00 0.00 C ATOM 1224 O ASN A 81 -5.343 10.052 -41.655 1.00 0.00 O ATOM 1225 CB ASN A 81 -7.709 11.482 -40.463 1.00 0.00 C ATOM 1226 CG ASN A 81 -9.207 11.680 -40.583 1.00 0.00 C ATOM 1227 OD1 ASN A 81 -9.993 10.815 -40.195 1.00 0.00 O ATOM 1228 ND2 ASN A 81 -9.611 12.823 -41.126 1.00 0.00 N ATOM 0 H ASN A 81 -7.799 10.262 -42.899 1.00 0.00 H new ATOM 0 HA ASN A 81 -6.917 12.897 -41.873 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -7.503 10.448 -40.186 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -7.326 12.110 -39.659 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -10.607 13.012 -41.235 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -8.925 13.512 -41.434 1.00 0.00 H new ATOM 1235 N GLU A 82 -4.570 12.164 -41.715 1.00 0.00 N ATOM 1236 CA GLU A 82 -3.167 11.770 -41.667 1.00 0.00 C ATOM 1237 C GLU A 82 -2.834 11.100 -40.337 1.00 0.00 C ATOM 1238 O GLU A 82 -3.207 11.592 -39.272 1.00 0.00 O ATOM 1239 CB GLU A 82 -2.266 12.988 -41.877 1.00 0.00 C ATOM 1240 CG GLU A 82 -0.805 12.632 -42.106 1.00 0.00 C ATOM 1241 CD GLU A 82 0.143 13.614 -41.448 1.00 0.00 C ATOM 1242 OE1 GLU A 82 -0.167 14.824 -41.438 1.00 0.00 O ATOM 1243 OE2 GLU A 82 1.197 13.174 -40.943 1.00 0.00 O ATOM 0 H GLU A 82 -4.724 13.172 -41.757 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.990 11.053 -42.469 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -2.631 13.557 -42.732 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -2.341 13.639 -41.006 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.613 11.632 -41.718 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.606 12.602 -43.177 1.00 0.00 H new ATOM 1250 N ILE A 83 -2.127 9.977 -40.408 1.00 0.00 N ATOM 1251 CA ILE A 83 -1.741 9.240 -39.210 1.00 0.00 C ATOM 1252 C ILE A 83 -0.270 9.465 -38.881 1.00 0.00 C ATOM 1253 O ILE A 83 0.410 10.251 -39.540 1.00 0.00 O ATOM 1254 CB ILE A 83 -1.994 7.730 -39.372 1.00 0.00 C ATOM 1255 CG1 ILE A 83 -1.103 7.158 -40.475 1.00 0.00 C ATOM 1256 CG2 ILE A 83 -3.461 7.467 -39.677 1.00 0.00 C ATOM 1257 CD1 ILE A 83 -0.985 5.650 -40.438 1.00 0.00 C ATOM 0 H ILE A 83 -1.810 9.557 -41.282 1.00 0.00 H new ATOM 0 HA ILE A 83 -2.357 9.617 -38.393 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.745 7.232 -38.435 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -1.500 7.459 -41.444 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -0.108 7.594 -40.389 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -3.623 6.395 -39.789 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -4.076 7.844 -38.860 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -3.737 7.974 -40.602 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -0.338 5.316 -41.249 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -0.559 5.342 -39.483 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -1.973 5.205 -40.555 1.00 0.00 H new ATOM 1269 N LYS A 84 0.217 8.771 -37.857 1.00 0.00 N ATOM 1270 CA LYS A 84 1.608 8.900 -37.444 1.00 0.00 C ATOM 1271 C LYS A 84 2.303 7.541 -37.429 1.00 0.00 C ATOM 1272 O LYS A 84 1.928 6.648 -36.668 1.00 0.00 O ATOM 1273 CB LYS A 84 1.694 9.543 -36.059 1.00 0.00 C ATOM 1274 CG LYS A 84 2.808 10.572 -35.936 1.00 0.00 C ATOM 1275 CD LYS A 84 3.185 10.813 -34.483 1.00 0.00 C ATOM 1276 CE LYS A 84 3.485 12.280 -34.224 1.00 0.00 C ATOM 1277 NZ LYS A 84 3.971 12.511 -32.835 1.00 0.00 N ATOM 0 H LYS A 84 -0.331 8.115 -37.300 1.00 0.00 H new ATOM 0 HA LYS A 84 2.115 9.539 -38.167 1.00 0.00 H new ATOM 0 HB2 LYS A 84 0.742 10.021 -35.829 1.00 0.00 H new ATOM 0 HB3 LYS A 84 1.847 8.763 -35.314 1.00 0.00 H new ATOM 0 HG2 LYS A 84 3.683 10.230 -36.488 1.00 0.00 H new ATOM 0 HG3 LYS A 84 2.490 11.510 -36.391 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.371 10.487 -33.835 1.00 0.00 H new ATOM 0 HD3 LYS A 84 4.057 10.211 -34.227 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.236 12.628 -34.934 1.00 0.00 H new ATOM 0 HE3 LYS A 84 2.585 12.871 -34.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 4.164 13.524 -32.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.245 12.203 -32.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.844 11.968 -32.678 1.00 0.00 H new ATOM 1291 N LEU A 85 3.320 7.395 -38.273 1.00 0.00 N ATOM 1292 CA LEU A 85 4.074 6.148 -38.354 1.00 0.00 C ATOM 1293 C LEU A 85 5.363 6.253 -37.547 1.00 0.00 C ATOM 1294 O LEU A 85 6.205 7.111 -37.815 1.00 0.00 O ATOM 1295 CB LEU A 85 4.396 5.816 -39.812 1.00 0.00 C ATOM 1296 CG LEU A 85 3.208 5.331 -40.645 1.00 0.00 C ATOM 1297 CD1 LEU A 85 2.313 6.499 -41.026 1.00 0.00 C ATOM 1298 CD2 LEU A 85 3.693 4.601 -41.888 1.00 0.00 C ATOM 0 H LEU A 85 3.641 8.124 -38.910 1.00 0.00 H new ATOM 0 HA LEU A 85 3.463 5.348 -37.937 1.00 0.00 H new ATOM 0 HB2 LEU A 85 4.814 6.704 -40.287 1.00 0.00 H new ATOM 0 HB3 LEU A 85 5.170 5.049 -39.831 1.00 0.00 H new ATOM 0 HG LEU A 85 2.625 4.634 -40.043 1.00 0.00 H new ATOM 0 HD11 LEU A 85 1.473 6.136 -41.618 1.00 0.00 H new ATOM 0 HD12 LEU A 85 1.939 6.980 -40.123 1.00 0.00 H new ATOM 0 HD13 LEU A 85 2.885 7.220 -41.611 1.00 0.00 H new ATOM 0 HD21 LEU A 85 2.835 4.263 -42.469 1.00 0.00 H new ATOM 0 HD22 LEU A 85 4.298 5.276 -42.493 1.00 0.00 H new ATOM 0 HD23 LEU A 85 4.294 3.741 -41.593 1.00 0.00 H new ATOM 1310 N GLU A 86 5.511 5.384 -36.554 1.00 0.00 N ATOM 1311 CA GLU A 86 6.698 5.394 -35.708 1.00 0.00 C ATOM 1312 C GLU A 86 7.372 4.026 -35.674 1.00 0.00 C ATOM 1313 O GLU A 86 6.861 3.051 -36.225 1.00 0.00 O ATOM 1314 CB GLU A 86 6.333 5.828 -34.287 1.00 0.00 C ATOM 1315 CG GLU A 86 6.143 7.330 -34.141 1.00 0.00 C ATOM 1316 CD GLU A 86 4.982 7.684 -33.232 1.00 0.00 C ATOM 1317 OE1 GLU A 86 5.094 7.456 -32.008 1.00 0.00 O ATOM 1318 OE2 GLU A 86 3.959 8.186 -33.742 1.00 0.00 O ATOM 0 H GLU A 86 4.827 4.666 -36.316 1.00 0.00 H new ATOM 0 HA GLU A 86 7.402 6.108 -36.135 1.00 0.00 H new ATOM 0 HB2 GLU A 86 5.415 5.323 -33.986 1.00 0.00 H new ATOM 0 HB3 GLU A 86 7.116 5.501 -33.603 1.00 0.00 H new ATOM 0 HG2 GLU A 86 7.058 7.772 -33.745 1.00 0.00 H new ATOM 0 HG3 GLU A 86 5.977 7.769 -35.125 1.00 0.00 H new ATOM 1325 N LYS A 87 8.532 3.973 -35.028 1.00 0.00 N ATOM 1326 CA LYS A 87 9.297 2.735 -34.922 1.00 0.00 C ATOM 1327 C LYS A 87 9.034 2.038 -33.592 1.00 0.00 C ATOM 1328 O LYS A 87 8.790 2.684 -32.573 1.00 0.00 O ATOM 1329 CB LYS A 87 10.792 3.022 -35.072 1.00 0.00 C ATOM 1330 CG LYS A 87 11.465 3.439 -33.775 1.00 0.00 C ATOM 1331 CD LYS A 87 12.634 4.377 -34.029 1.00 0.00 C ATOM 1332 CE LYS A 87 13.231 4.888 -32.729 1.00 0.00 C ATOM 1333 NZ LYS A 87 13.374 6.371 -32.727 1.00 0.00 N ATOM 0 H LYS A 87 8.964 4.775 -34.569 1.00 0.00 H new ATOM 0 HA LYS A 87 8.976 2.072 -35.726 1.00 0.00 H new ATOM 0 HB2 LYS A 87 11.287 2.131 -35.458 1.00 0.00 H new ATOM 0 HB3 LYS A 87 10.930 3.810 -35.813 1.00 0.00 H new ATOM 0 HG2 LYS A 87 10.738 3.930 -33.128 1.00 0.00 H new ATOM 0 HG3 LYS A 87 11.816 2.553 -33.245 1.00 0.00 H new ATOM 0 HD2 LYS A 87 13.401 3.857 -34.603 1.00 0.00 H new ATOM 0 HD3 LYS A 87 12.300 5.220 -34.634 1.00 0.00 H new ATOM 0 HE2 LYS A 87 12.599 4.583 -31.895 1.00 0.00 H new ATOM 0 HE3 LYS A 87 14.207 4.429 -32.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 13.785 6.679 -31.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 13.998 6.661 -33.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 12.439 6.810 -32.850 1.00 0.00 H new ATOM 1347 N PRO A 88 9.078 0.696 -33.593 1.00 0.00 N ATOM 1348 CA PRO A 88 8.843 -0.111 -32.395 1.00 0.00 C ATOM 1349 C PRO A 88 9.515 0.469 -31.157 1.00 0.00 C ATOM 1350 O PRO A 88 10.387 1.331 -31.256 1.00 0.00 O ATOM 1351 CB PRO A 88 9.465 -1.454 -32.767 1.00 0.00 C ATOM 1352 CG PRO A 88 9.290 -1.550 -34.244 1.00 0.00 C ATOM 1353 CD PRO A 88 9.362 -0.139 -34.774 1.00 0.00 C ATOM 0 HA PRO A 88 7.786 -0.166 -32.134 1.00 0.00 H new ATOM 0 HB2 PRO A 88 10.518 -1.494 -32.489 1.00 0.00 H new ATOM 0 HB3 PRO A 88 8.968 -2.277 -32.254 1.00 0.00 H new ATOM 0 HG2 PRO A 88 10.068 -2.172 -34.688 1.00 0.00 H new ATOM 0 HG3 PRO A 88 8.334 -2.010 -34.493 1.00 0.00 H new ATOM 0 HD2 PRO A 88 10.344 0.081 -35.193 1.00 0.00 H new ATOM 0 HD3 PRO A 88 8.633 0.028 -35.567 1.00 0.00 H new ATOM 1361 N LYS A 89 9.101 -0.013 -29.989 1.00 0.00 N ATOM 1362 CA LYS A 89 9.661 0.457 -28.727 1.00 0.00 C ATOM 1363 C LYS A 89 10.332 -0.686 -27.972 1.00 0.00 C ATOM 1364 O LYS A 89 11.330 -0.486 -27.280 1.00 0.00 O ATOM 1365 CB LYS A 89 8.567 1.082 -27.861 1.00 0.00 C ATOM 1366 CG LYS A 89 8.288 2.540 -28.194 1.00 0.00 C ATOM 1367 CD LYS A 89 9.260 3.469 -27.486 1.00 0.00 C ATOM 1368 CE LYS A 89 8.818 4.920 -27.585 1.00 0.00 C ATOM 1369 NZ LYS A 89 9.970 5.839 -27.794 1.00 0.00 N ATOM 0 H LYS A 89 8.380 -0.728 -29.891 1.00 0.00 H new ATOM 0 HA LYS A 89 10.414 1.213 -28.951 1.00 0.00 H new ATOM 0 HB2 LYS A 89 7.648 0.508 -27.980 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.857 1.006 -26.813 1.00 0.00 H new ATOM 0 HG2 LYS A 89 8.360 2.688 -29.271 1.00 0.00 H new ATOM 0 HG3 LYS A 89 7.267 2.791 -27.906 1.00 0.00 H new ATOM 0 HD2 LYS A 89 9.340 3.183 -26.437 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.253 3.360 -27.923 1.00 0.00 H new ATOM 0 HE2 LYS A 89 8.113 5.029 -28.409 1.00 0.00 H new ATOM 0 HE3 LYS A 89 8.290 5.201 -26.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 9.626 6.818 -27.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 10.631 5.754 -26.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 10.459 5.587 -28.677 1.00 0.00 H new ATOM 1383 N GLY A 90 9.777 -1.886 -28.110 1.00 0.00 N ATOM 1384 CA GLY A 90 10.335 -3.043 -27.435 1.00 0.00 C ATOM 1385 C GLY A 90 9.709 -3.278 -26.075 1.00 0.00 C ATOM 1386 O GLY A 90 9.457 -2.333 -25.328 1.00 0.00 O ATOM 0 H GLY A 90 8.951 -2.078 -28.677 1.00 0.00 H new ATOM 0 HA2 GLY A 90 10.190 -3.927 -28.056 1.00 0.00 H new ATOM 0 HA3 GLY A 90 11.410 -2.908 -27.318 1.00 0.00 H new ATOM 1390 N ARG A 91 9.459 -4.543 -25.752 1.00 0.00 N ATOM 1391 CA ARG A 91 8.858 -4.902 -24.473 1.00 0.00 C ATOM 1392 C ARG A 91 7.399 -4.463 -24.413 1.00 0.00 C ATOM 1393 O ARG A 91 6.866 -3.912 -25.376 1.00 0.00 O ATOM 1394 CB ARG A 91 9.641 -4.265 -23.321 1.00 0.00 C ATOM 1395 CG ARG A 91 10.594 -5.225 -22.630 1.00 0.00 C ATOM 1396 CD ARG A 91 12.045 -4.835 -22.864 1.00 0.00 C ATOM 1397 NE ARG A 91 12.971 -5.746 -22.196 1.00 0.00 N ATOM 1398 CZ ARG A 91 14.293 -5.643 -22.280 1.00 0.00 C ATOM 1399 NH1 ARG A 91 14.840 -4.673 -23.001 1.00 0.00 N ATOM 1400 NH2 ARG A 91 15.069 -6.509 -21.645 1.00 0.00 N ATOM 0 H ARG A 91 9.664 -5.337 -26.359 1.00 0.00 H new ATOM 0 HA ARG A 91 8.896 -5.987 -24.375 1.00 0.00 H new ATOM 0 HB2 ARG A 91 10.208 -3.416 -23.703 1.00 0.00 H new ATOM 0 HB3 ARG A 91 8.937 -3.874 -22.587 1.00 0.00 H new ATOM 0 HG2 ARG A 91 10.387 -5.237 -21.560 1.00 0.00 H new ATOM 0 HG3 ARG A 91 10.424 -6.237 -22.999 1.00 0.00 H new ATOM 0 HD2 ARG A 91 12.251 -4.829 -23.934 1.00 0.00 H new ATOM 0 HD3 ARG A 91 12.211 -3.820 -22.502 1.00 0.00 H new ATOM 0 HE ARG A 91 12.581 -6.503 -21.634 1.00 0.00 H new ATOM 0 HH11 ARG A 91 14.246 -4.005 -23.492 1.00 0.00 H new ATOM 0 HH12 ARG A 91 15.855 -4.595 -23.065 1.00 0.00 H new ATOM 0 HH21 ARG A 91 14.652 -7.256 -21.090 1.00 0.00 H new ATOM 0 HH22 ARG A 91 16.084 -6.428 -21.711 1.00 0.00 H new ATOM 1414 N ASP A 92 6.758 -4.712 -23.276 1.00 0.00 N ATOM 1415 CA ASP A 92 5.360 -4.342 -23.088 1.00 0.00 C ATOM 1416 C ASP A 92 5.103 -3.900 -21.652 1.00 0.00 C ATOM 1417 O ASP A 92 5.230 -4.691 -20.717 1.00 0.00 O ATOM 1418 CB ASP A 92 4.448 -5.517 -23.445 1.00 0.00 C ATOM 1419 CG ASP A 92 4.962 -6.835 -22.900 1.00 0.00 C ATOM 1420 OD1 ASP A 92 5.628 -6.822 -21.843 1.00 0.00 O ATOM 1421 OD2 ASP A 92 4.700 -7.881 -23.531 1.00 0.00 O ATOM 0 H ASP A 92 7.185 -5.169 -22.470 1.00 0.00 H new ATOM 0 HA ASP A 92 5.138 -3.505 -23.751 1.00 0.00 H new ATOM 0 HB2 ASP A 92 3.449 -5.330 -23.052 1.00 0.00 H new ATOM 0 HB3 ASP A 92 4.357 -5.586 -24.529 1.00 0.00 H new ATOM 1426 N SER A 93 4.742 -2.633 -21.483 1.00 0.00 N ATOM 1427 CA SER A 93 4.467 -2.086 -20.160 1.00 0.00 C ATOM 1428 C SER A 93 2.982 -2.183 -19.828 1.00 0.00 C ATOM 1429 O SER A 93 2.607 -2.423 -18.681 1.00 0.00 O ATOM 1430 CB SER A 93 4.924 -0.628 -20.083 1.00 0.00 C ATOM 1431 OG SER A 93 6.325 -0.542 -19.888 1.00 0.00 O ATOM 0 H SER A 93 4.633 -1.965 -22.246 1.00 0.00 H new ATOM 0 HA SER A 93 5.023 -2.673 -19.429 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.649 -0.109 -21.001 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.408 -0.125 -19.265 1.00 0.00 H new ATOM 0 HG SER A 93 6.592 0.400 -19.844 1.00 0.00 H new ATOM 1437 N LYS A 94 2.140 -1.994 -20.839 1.00 0.00 N ATOM 1438 CA LYS A 94 0.696 -2.060 -20.654 1.00 0.00 C ATOM 1439 C LYS A 94 0.215 -3.508 -20.630 1.00 0.00 C ATOM 1440 O LYS A 94 0.901 -4.408 -21.115 1.00 0.00 O ATOM 1441 CB LYS A 94 -0.017 -1.292 -21.768 1.00 0.00 C ATOM 1442 CG LYS A 94 0.310 0.192 -21.790 1.00 0.00 C ATOM 1443 CD LYS A 94 0.517 0.737 -20.386 1.00 0.00 C ATOM 1444 CE LYS A 94 0.618 2.254 -20.387 1.00 0.00 C ATOM 1445 NZ LYS A 94 0.954 2.790 -19.039 1.00 0.00 N ATOM 0 H LYS A 94 2.434 -1.794 -21.795 1.00 0.00 H new ATOM 0 HA LYS A 94 0.457 -1.601 -19.695 1.00 0.00 H new ATOM 0 HB2 LYS A 94 0.253 -1.729 -22.729 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -1.094 -1.417 -21.652 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.209 0.359 -22.383 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -0.498 0.737 -22.278 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -0.311 0.427 -19.748 1.00 0.00 H new ATOM 0 HD3 LYS A 94 1.425 0.311 -19.959 1.00 0.00 H new ATOM 0 HE2 LYS A 94 1.379 2.566 -21.102 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -0.328 2.680 -20.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 1.013 3.827 -19.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 0.215 2.514 -18.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 1.869 2.404 -18.730 1.00 0.00 H new ATOM 1459 N LYS A 95 -0.967 -3.723 -20.064 1.00 0.00 N ATOM 1460 CA LYS A 95 -1.541 -5.062 -19.977 1.00 0.00 C ATOM 1461 C LYS A 95 -0.911 -5.850 -18.833 1.00 0.00 C ATOM 1462 O LYS A 95 -1.610 -6.352 -17.954 1.00 0.00 O ATOM 1463 CB LYS A 95 -1.343 -5.809 -21.297 1.00 0.00 C ATOM 1464 CG LYS A 95 -2.277 -6.996 -21.468 1.00 0.00 C ATOM 1465 CD LYS A 95 -3.585 -6.586 -22.126 1.00 0.00 C ATOM 1466 CE LYS A 95 -3.373 -6.168 -23.573 1.00 0.00 C ATOM 1467 NZ LYS A 95 -2.208 -6.862 -24.187 1.00 0.00 N ATOM 0 H LYS A 95 -1.547 -2.988 -19.659 1.00 0.00 H new ATOM 0 HA LYS A 95 -2.608 -4.962 -19.780 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.495 -5.115 -22.124 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -0.312 -6.157 -21.357 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -1.789 -7.760 -22.072 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -2.482 -7.442 -20.495 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -4.290 -7.416 -22.085 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -4.031 -5.762 -21.569 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -4.272 -6.388 -24.150 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -3.220 -5.090 -23.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -2.226 -6.725 -25.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -1.326 -6.468 -23.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -2.257 -7.878 -23.972 1.00 0.00 H new ATOM 1481 N VAL A 96 0.414 -5.953 -18.851 1.00 0.00 N ATOM 1482 CA VAL A 96 1.139 -6.679 -17.815 1.00 0.00 C ATOM 1483 C VAL A 96 1.036 -5.966 -16.469 1.00 0.00 C ATOM 1484 O VAL A 96 1.468 -6.494 -15.443 1.00 0.00 O ATOM 1485 CB VAL A 96 2.624 -6.847 -18.181 1.00 0.00 C ATOM 1486 CG1 VAL A 96 3.228 -8.027 -17.435 1.00 0.00 C ATOM 1487 CG2 VAL A 96 2.789 -7.015 -19.683 1.00 0.00 C ATOM 0 H VAL A 96 1.007 -5.543 -19.572 1.00 0.00 H new ATOM 0 HA VAL A 96 0.678 -7.664 -17.738 1.00 0.00 H new ATOM 0 HB VAL A 96 3.157 -5.945 -17.880 1.00 0.00 H new ATOM 0 HG11 VAL A 96 4.279 -8.130 -17.707 1.00 0.00 H new ATOM 0 HG12 VAL A 96 3.146 -7.859 -16.361 1.00 0.00 H new ATOM 0 HG13 VAL A 96 2.693 -8.938 -17.702 1.00 0.00 H new ATOM 0 HG21 VAL A 96 3.846 -7.132 -19.922 1.00 0.00 H new ATOM 0 HG22 VAL A 96 2.242 -7.898 -20.013 1.00 0.00 H new ATOM 0 HG23 VAL A 96 2.397 -6.135 -20.193 1.00 0.00 H new ATOM 1497 N ARG A 97 0.463 -4.766 -16.483 1.00 0.00 N ATOM 1498 CA ARG A 97 0.304 -3.980 -15.264 1.00 0.00 C ATOM 1499 C ARG A 97 1.657 -3.676 -14.634 1.00 0.00 C ATOM 1500 O ARG A 97 2.142 -2.545 -14.692 1.00 0.00 O ATOM 1501 CB ARG A 97 -0.584 -4.723 -14.264 1.00 0.00 C ATOM 1502 CG ARG A 97 -2.027 -4.863 -14.720 1.00 0.00 C ATOM 1503 CD ARG A 97 -2.866 -5.605 -13.693 1.00 0.00 C ATOM 1504 NE ARG A 97 -4.255 -5.748 -14.121 1.00 0.00 N ATOM 1505 CZ ARG A 97 -5.257 -6.015 -13.290 1.00 0.00 C ATOM 1506 NH1 ARG A 97 -5.024 -6.168 -11.994 1.00 0.00 N ATOM 1507 NH2 ARG A 97 -6.493 -6.131 -13.756 1.00 0.00 N ATOM 0 H ARG A 97 0.101 -4.317 -17.324 1.00 0.00 H new ATOM 0 HA ARG A 97 -0.173 -3.036 -15.529 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -0.169 -5.716 -14.089 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -0.562 -4.196 -13.310 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -2.452 -3.875 -14.893 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -2.059 -5.395 -15.671 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -2.437 -6.592 -13.519 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -2.832 -5.071 -12.743 1.00 0.00 H new ATOM 0 HE ARG A 97 -4.468 -5.637 -15.112 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -4.074 -6.081 -11.633 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -5.795 -6.373 -11.358 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -6.675 -6.015 -14.753 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -7.262 -6.336 -13.118 1.00 0.00 H new ATOM 1521 N ALA A 98 2.264 -4.692 -14.033 1.00 0.00 N ATOM 1522 CA ALA A 98 3.561 -4.539 -13.393 1.00 0.00 C ATOM 1523 C ALA A 98 3.915 -5.778 -12.579 1.00 0.00 C ATOM 1524 O ALA A 98 4.502 -5.679 -11.503 1.00 0.00 O ATOM 1525 CB ALA A 98 3.586 -3.302 -12.509 1.00 0.00 C ATOM 0 H ALA A 98 1.876 -5.633 -13.976 1.00 0.00 H new ATOM 0 HA ALA A 98 4.308 -4.417 -14.177 1.00 0.00 H new ATOM 0 HB1 ALA A 98 4.566 -3.209 -12.041 1.00 0.00 H new ATOM 0 HB2 ALA A 98 3.388 -2.418 -13.115 1.00 0.00 H new ATOM 0 HB3 ALA A 98 2.822 -3.391 -11.736 1.00 0.00 H new ATOM 1531 N ALA A 99 3.551 -6.946 -13.104 1.00 0.00 N ATOM 1532 CA ALA A 99 3.827 -8.210 -12.427 1.00 0.00 C ATOM 1533 C ALA A 99 5.144 -8.150 -11.659 1.00 0.00 C ATOM 1534 O ALA A 99 6.171 -7.740 -12.201 1.00 0.00 O ATOM 1535 CB ALA A 99 3.854 -9.361 -13.422 1.00 0.00 C ATOM 0 H ALA A 99 3.065 -7.043 -13.995 1.00 0.00 H new ATOM 0 HA ALA A 99 3.022 -8.383 -11.713 1.00 0.00 H new ATOM 0 HB1 ALA A 99 4.061 -10.292 -12.895 1.00 0.00 H new ATOM 0 HB2 ALA A 99 2.888 -9.433 -13.921 1.00 0.00 H new ATOM 0 HB3 ALA A 99 4.633 -9.183 -14.164 1.00 0.00 H new ATOM 1541 N ARG A 100 5.108 -8.562 -10.394 1.00 0.00 N ATOM 1542 CA ARG A 100 6.299 -8.557 -9.552 1.00 0.00 C ATOM 1543 C ARG A 100 6.829 -7.140 -9.362 1.00 0.00 C ATOM 1544 O ARG A 100 7.917 -6.805 -9.835 1.00 0.00 O ATOM 1545 CB ARG A 100 7.386 -9.443 -10.165 1.00 0.00 C ATOM 1546 CG ARG A 100 6.896 -10.832 -10.542 1.00 0.00 C ATOM 1547 CD ARG A 100 7.725 -11.429 -11.667 1.00 0.00 C ATOM 1548 NE ARG A 100 7.129 -11.183 -12.977 1.00 0.00 N ATOM 1549 CZ ARG A 100 7.409 -11.902 -14.059 1.00 0.00 C ATOM 1550 NH1 ARG A 100 8.271 -12.907 -13.986 1.00 0.00 N ATOM 1551 NH2 ARG A 100 6.826 -11.617 -15.216 1.00 0.00 N ATOM 0 H ARG A 100 4.266 -8.903 -9.930 1.00 0.00 H new ATOM 0 HA ARG A 100 6.023 -8.954 -8.575 1.00 0.00 H new ATOM 0 HB2 ARG A 100 7.784 -8.953 -11.054 1.00 0.00 H new ATOM 0 HB3 ARG A 100 8.209 -9.537 -9.457 1.00 0.00 H new ATOM 0 HG2 ARG A 100 6.941 -11.484 -9.670 1.00 0.00 H new ATOM 0 HG3 ARG A 100 5.851 -10.780 -10.847 1.00 0.00 H new ATOM 0 HD2 ARG A 100 8.729 -11.006 -11.641 1.00 0.00 H new ATOM 0 HD3 ARG A 100 7.827 -12.503 -11.511 1.00 0.00 H new ATOM 0 HE ARG A 100 6.461 -10.417 -13.067 1.00 0.00 H new ATOM 0 HH11 ARG A 100 8.721 -13.130 -13.098 1.00 0.00 H new ATOM 0 HH12 ARG A 100 8.484 -13.457 -14.818 1.00 0.00 H new ATOM 0 HH21 ARG A 100 6.162 -10.845 -15.276 1.00 0.00 H new ATOM 0 HH22 ARG A 100 7.042 -12.170 -16.046 1.00 0.00 H new ATOM 1565 N THR A 101 6.057 -6.307 -8.670 1.00 0.00 N ATOM 1566 CA THR A 101 6.458 -4.928 -8.429 1.00 0.00 C ATOM 1567 C THR A 101 6.142 -4.483 -7.006 1.00 0.00 C ATOM 1568 O THR A 101 5.440 -5.170 -6.263 1.00 0.00 O ATOM 1569 CB THR A 101 5.768 -3.962 -9.408 1.00 0.00 C ATOM 1570 OG1 THR A 101 4.397 -4.321 -9.618 1.00 0.00 O ATOM 1571 CG2 THR A 101 6.478 -3.954 -10.753 1.00 0.00 C ATOM 0 H THR A 101 5.155 -6.563 -8.269 1.00 0.00 H new ATOM 0 HA THR A 101 7.537 -4.896 -8.582 1.00 0.00 H new ATOM 0 HB THR A 101 5.815 -2.970 -8.959 1.00 0.00 H new ATOM 0 HG1 THR A 101 4.342 -5.263 -9.884 1.00 0.00 H new ATOM 0 HG21 THR A 101 5.972 -3.264 -11.428 1.00 0.00 H new ATOM 0 HG22 THR A 101 7.512 -3.636 -10.617 1.00 0.00 H new ATOM 0 HG23 THR A 101 6.460 -4.957 -11.180 1.00 0.00 H new ATOM 1579 N LEU A 102 6.664 -3.317 -6.649 1.00 0.00 N ATOM 1580 CA LEU A 102 6.450 -2.740 -5.330 1.00 0.00 C ATOM 1581 C LEU A 102 6.338 -1.223 -5.432 1.00 0.00 C ATOM 1582 O LEU A 102 7.305 -0.541 -5.769 1.00 0.00 O ATOM 1583 CB LEU A 102 7.593 -3.121 -4.384 1.00 0.00 C ATOM 1584 CG LEU A 102 8.783 -3.810 -5.053 1.00 0.00 C ATOM 1585 CD1 LEU A 102 8.404 -5.211 -5.506 1.00 0.00 C ATOM 1586 CD2 LEU A 102 9.282 -2.984 -6.227 1.00 0.00 C ATOM 0 H LEU A 102 7.245 -2.747 -7.263 1.00 0.00 H new ATOM 0 HA LEU A 102 5.519 -3.137 -4.926 1.00 0.00 H new ATOM 0 HB2 LEU A 102 7.948 -2.219 -3.885 1.00 0.00 H new ATOM 0 HB3 LEU A 102 7.199 -3.779 -3.610 1.00 0.00 H new ATOM 0 HG LEU A 102 9.589 -3.894 -4.324 1.00 0.00 H new ATOM 0 HD11 LEU A 102 9.264 -5.685 -5.980 1.00 0.00 H new ATOM 0 HD12 LEU A 102 8.094 -5.801 -4.643 1.00 0.00 H new ATOM 0 HD13 LEU A 102 7.583 -5.153 -6.220 1.00 0.00 H new ATOM 0 HD21 LEU A 102 10.129 -3.488 -6.692 1.00 0.00 H new ATOM 0 HD22 LEU A 102 8.481 -2.870 -6.958 1.00 0.00 H new ATOM 0 HD23 LEU A 102 9.594 -2.001 -5.874 1.00 0.00 H new ATOM 1598 N LEU A 103 5.149 -0.702 -5.152 1.00 0.00 N ATOM 1599 CA LEU A 103 4.910 0.734 -5.227 1.00 0.00 C ATOM 1600 C LEU A 103 4.999 1.378 -3.850 1.00 0.00 C ATOM 1601 O LEU A 103 4.251 1.023 -2.938 1.00 0.00 O ATOM 1602 CB LEU A 103 3.536 1.008 -5.844 1.00 0.00 C ATOM 1603 CG LEU A 103 3.012 2.431 -5.653 1.00 0.00 C ATOM 1604 CD1 LEU A 103 3.991 3.442 -6.230 1.00 0.00 C ATOM 1605 CD2 LEU A 103 1.644 2.584 -6.299 1.00 0.00 C ATOM 0 H LEU A 103 4.337 -1.252 -4.871 1.00 0.00 H new ATOM 0 HA LEU A 103 5.682 1.172 -5.859 1.00 0.00 H new ATOM 0 HB2 LEU A 103 3.586 0.796 -6.912 1.00 0.00 H new ATOM 0 HB3 LEU A 103 2.816 0.312 -5.414 1.00 0.00 H new ATOM 0 HG LEU A 103 2.912 2.622 -4.584 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.601 4.450 -6.085 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.952 3.348 -5.724 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.123 3.254 -7.296 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.285 3.603 -6.154 1.00 0.00 H new ATOM 0 HD22 LEU A 103 1.720 2.374 -7.366 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.945 1.884 -5.841 1.00 0.00 H new ATOM 1617 N ALA A 104 5.921 2.325 -3.705 1.00 0.00 N ATOM 1618 CA ALA A 104 6.112 3.018 -2.438 1.00 0.00 C ATOM 1619 C ALA A 104 5.400 4.366 -2.441 1.00 0.00 C ATOM 1620 O ALA A 104 5.743 5.262 -3.210 1.00 0.00 O ATOM 1621 CB ALA A 104 7.591 3.204 -2.139 1.00 0.00 C ATOM 0 H ALA A 104 6.547 2.629 -4.450 1.00 0.00 H new ATOM 0 HA ALA A 104 5.676 2.400 -1.653 1.00 0.00 H new ATOM 0 HB1 ALA A 104 7.707 3.724 -1.188 1.00 0.00 H new ATOM 0 HB2 ALA A 104 8.076 2.230 -2.082 1.00 0.00 H new ATOM 0 HB3 ALA A 104 8.051 3.792 -2.933 1.00 0.00 H new ATOM 1627 N LYS A 105 4.400 4.494 -1.578 1.00 0.00 N ATOM 1628 CA LYS A 105 3.627 5.726 -1.482 1.00 0.00 C ATOM 1629 C LYS A 105 4.118 6.598 -0.331 1.00 0.00 C ATOM 1630 O LYS A 105 4.994 6.199 0.435 1.00 0.00 O ATOM 1631 CB LYS A 105 2.144 5.405 -1.299 1.00 0.00 C ATOM 1632 CG LYS A 105 1.415 5.146 -2.606 1.00 0.00 C ATOM 1633 CD LYS A 105 1.473 3.677 -2.994 1.00 0.00 C ATOM 1634 CE LYS A 105 0.337 2.888 -2.364 1.00 0.00 C ATOM 1635 NZ LYS A 105 -0.694 2.496 -3.364 1.00 0.00 N ATOM 0 H LYS A 105 4.105 3.760 -0.934 1.00 0.00 H new ATOM 0 HA LYS A 105 3.763 6.281 -2.410 1.00 0.00 H new ATOM 0 HB2 LYS A 105 2.046 4.529 -0.658 1.00 0.00 H new ATOM 0 HB3 LYS A 105 1.662 6.234 -0.781 1.00 0.00 H new ATOM 0 HG2 LYS A 105 0.375 5.458 -2.512 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.859 5.750 -3.397 1.00 0.00 H new ATOM 0 HD2 LYS A 105 1.424 3.584 -4.079 1.00 0.00 H new ATOM 0 HD3 LYS A 105 2.428 3.255 -2.681 1.00 0.00 H new ATOM 0 HE2 LYS A 105 0.738 1.993 -1.888 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -0.128 3.486 -1.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -1.490 2.035 -2.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -1.035 3.343 -3.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -0.278 1.836 -4.051 1.00 0.00 H new ATOM 1649 N ASN A 106 3.550 7.795 -0.220 1.00 0.00 N ATOM 1650 CA ASN A 106 3.930 8.728 0.834 1.00 0.00 C ATOM 1651 C ASN A 106 5.440 8.954 0.840 1.00 0.00 C ATOM 1652 O ASN A 106 6.181 8.240 1.516 1.00 0.00 O ATOM 1653 CB ASN A 106 3.474 8.204 2.197 1.00 0.00 C ATOM 1654 CG ASN A 106 2.112 8.738 2.592 1.00 0.00 C ATOM 1655 OD1 ASN A 106 1.083 8.137 2.285 1.00 0.00 O ATOM 1656 ND2 ASN A 106 2.099 9.875 3.279 1.00 0.00 N ATOM 0 H ASN A 106 2.824 8.141 -0.848 1.00 0.00 H new ATOM 0 HA ASN A 106 3.439 9.681 0.638 1.00 0.00 H new ATOM 0 HB2 ASN A 106 3.442 7.115 2.173 1.00 0.00 H new ATOM 0 HB3 ASN A 106 4.206 8.484 2.955 1.00 0.00 H new ATOM 0 HD21 ASN A 106 1.212 10.283 3.573 1.00 0.00 H new ATOM 0 HD22 ASN A 106 2.976 10.340 3.512 1.00 0.00 H new ATOM 1663 N LEU A 107 5.886 9.951 0.082 1.00 0.00 N ATOM 1664 CA LEU A 107 7.307 10.270 -0.001 1.00 0.00 C ATOM 1665 C LEU A 107 7.527 11.779 -0.063 1.00 0.00 C ATOM 1666 O LEU A 107 6.873 12.480 -0.835 1.00 0.00 O ATOM 1667 CB LEU A 107 7.928 9.603 -1.230 1.00 0.00 C ATOM 1668 CG LEU A 107 8.924 8.483 -0.926 1.00 0.00 C ATOM 1669 CD1 LEU A 107 8.366 7.140 -1.369 1.00 0.00 C ATOM 1670 CD2 LEU A 107 10.257 8.759 -1.604 1.00 0.00 C ATOM 0 H LEU A 107 5.285 10.551 -0.483 1.00 0.00 H new ATOM 0 HA LEU A 107 7.791 9.888 0.898 1.00 0.00 H new ATOM 0 HB2 LEU A 107 7.127 9.198 -1.848 1.00 0.00 H new ATOM 0 HB3 LEU A 107 8.433 10.366 -1.822 1.00 0.00 H new ATOM 0 HG LEU A 107 9.087 8.448 0.151 1.00 0.00 H new ATOM 0 HD11 LEU A 107 9.088 6.354 -1.145 1.00 0.00 H new ATOM 0 HD12 LEU A 107 7.435 6.940 -0.838 1.00 0.00 H new ATOM 0 HD13 LEU A 107 8.174 7.162 -2.442 1.00 0.00 H new ATOM 0 HD21 LEU A 107 10.954 7.952 -1.377 1.00 0.00 H new ATOM 0 HD22 LEU A 107 10.111 8.820 -2.682 1.00 0.00 H new ATOM 0 HD23 LEU A 107 10.663 9.703 -1.239 1.00 0.00 H new ATOM 1682 N SER A 108 8.453 12.271 0.754 1.00 0.00 N ATOM 1683 CA SER A 108 8.761 13.696 0.792 1.00 0.00 C ATOM 1684 C SER A 108 9.394 14.153 -0.518 1.00 0.00 C ATOM 1685 O SER A 108 10.096 13.388 -1.179 1.00 0.00 O ATOM 1686 CB SER A 108 9.701 14.003 1.959 1.00 0.00 C ATOM 1687 OG SER A 108 10.112 15.360 1.940 1.00 0.00 O ATOM 0 H SER A 108 9.003 11.704 1.399 1.00 0.00 H new ATOM 0 HA SER A 108 7.827 14.240 0.931 1.00 0.00 H new ATOM 0 HB2 SER A 108 9.199 13.785 2.902 1.00 0.00 H new ATOM 0 HB3 SER A 108 10.575 13.354 1.906 1.00 0.00 H new ATOM 0 HG SER A 108 10.711 15.531 2.697 1.00 0.00 H new ATOM 1693 N PHE A 109 9.140 15.405 -0.888 1.00 0.00 N ATOM 1694 CA PHE A 109 9.687 15.964 -2.119 1.00 0.00 C ATOM 1695 C PHE A 109 11.176 16.256 -1.969 1.00 0.00 C ATOM 1696 O PHE A 109 11.619 17.389 -2.160 1.00 0.00 O ATOM 1697 CB PHE A 109 8.939 17.242 -2.502 1.00 0.00 C ATOM 1698 CG PHE A 109 7.475 17.027 -2.758 1.00 0.00 C ATOM 1699 CD1 PHE A 109 6.919 15.763 -2.646 1.00 0.00 C ATOM 1700 CD2 PHE A 109 6.655 18.087 -3.110 1.00 0.00 C ATOM 1701 CE1 PHE A 109 5.573 15.560 -2.881 1.00 0.00 C ATOM 1702 CE2 PHE A 109 5.307 17.890 -3.346 1.00 0.00 C ATOM 1703 CZ PHE A 109 4.766 16.625 -3.232 1.00 0.00 C ATOM 0 H PHE A 109 8.559 16.051 -0.353 1.00 0.00 H new ATOM 0 HA PHE A 109 9.558 15.227 -2.911 1.00 0.00 H new ATOM 0 HB2 PHE A 109 9.056 17.975 -1.704 1.00 0.00 H new ATOM 0 HB3 PHE A 109 9.397 17.668 -3.395 1.00 0.00 H new ATOM 0 HD1 PHE A 109 7.545 14.927 -2.372 1.00 0.00 H new ATOM 0 HD2 PHE A 109 7.074 19.078 -3.201 1.00 0.00 H new ATOM 0 HE1 PHE A 109 5.152 14.570 -2.790 1.00 0.00 H new ATOM 0 HE2 PHE A 109 4.678 18.725 -3.619 1.00 0.00 H new ATOM 0 HZ PHE A 109 3.714 16.468 -3.417 1.00 0.00 H new ATOM 1713 N ASN A 110 11.944 15.227 -1.627 1.00 0.00 N ATOM 1714 CA ASN A 110 13.384 15.370 -1.450 1.00 0.00 C ATOM 1715 C ASN A 110 14.092 14.036 -1.669 1.00 0.00 C ATOM 1716 O ASN A 110 15.086 13.961 -2.391 1.00 0.00 O ATOM 1717 CB ASN A 110 13.699 15.905 -0.053 1.00 0.00 C ATOM 1718 CG ASN A 110 14.696 17.046 -0.081 1.00 0.00 C ATOM 1719 OD1 ASN A 110 14.354 18.193 0.204 1.00 0.00 O ATOM 1720 ND2 ASN A 110 15.940 16.736 -0.429 1.00 0.00 N ATOM 0 H ASN A 110 11.592 14.283 -1.467 1.00 0.00 H new ATOM 0 HA ASN A 110 13.747 16.081 -2.192 1.00 0.00 H new ATOM 0 HB2 ASN A 110 12.777 16.244 0.420 1.00 0.00 H new ATOM 0 HB3 ASN A 110 14.094 15.096 0.562 1.00 0.00 H new ATOM 0 HD21 ASN A 110 16.655 17.463 -0.468 1.00 0.00 H new ATOM 0 HD22 ASN A 110 16.180 15.771 -0.658 1.00 0.00 H new ATOM 1727 N ILE A 111 13.571 12.989 -1.040 1.00 0.00 N ATOM 1728 CA ILE A 111 14.149 11.656 -1.165 1.00 0.00 C ATOM 1729 C ILE A 111 14.618 11.393 -2.592 1.00 0.00 C ATOM 1730 O ILE A 111 14.228 12.098 -3.523 1.00 0.00 O ATOM 1731 CB ILE A 111 13.135 10.570 -0.758 1.00 0.00 C ATOM 1732 CG1 ILE A 111 12.864 10.638 0.747 1.00 0.00 C ATOM 1733 CG2 ILE A 111 13.642 9.191 -1.154 1.00 0.00 C ATOM 1734 CD1 ILE A 111 13.826 9.814 1.575 1.00 0.00 C ATOM 0 H ILE A 111 12.749 13.037 -0.438 1.00 0.00 H new ATOM 0 HA ILE A 111 15.006 11.614 -0.493 1.00 0.00 H new ATOM 0 HB ILE A 111 12.198 10.750 -1.286 1.00 0.00 H new ATOM 0 HG12 ILE A 111 12.918 11.677 1.071 1.00 0.00 H new ATOM 0 HG13 ILE A 111 11.847 10.296 0.940 1.00 0.00 H new ATOM 0 HG21 ILE A 111 12.913 8.437 -0.859 1.00 0.00 H new ATOM 0 HG22 ILE A 111 13.787 9.153 -2.234 1.00 0.00 H new ATOM 0 HG23 ILE A 111 14.590 8.994 -0.654 1.00 0.00 H new ATOM 0 HD11 ILE A 111 13.573 9.911 2.631 1.00 0.00 H new ATOM 0 HD12 ILE A 111 13.756 8.767 1.280 1.00 0.00 H new ATOM 0 HD13 ILE A 111 14.843 10.170 1.412 1.00 0.00 H new ATOM 1746 N THR A 112 15.457 10.376 -2.758 1.00 0.00 N ATOM 1747 CA THR A 112 15.977 10.027 -4.074 1.00 0.00 C ATOM 1748 C THR A 112 16.366 8.554 -4.151 1.00 0.00 C ATOM 1749 O THR A 112 16.661 7.924 -3.136 1.00 0.00 O ATOM 1750 CB THR A 112 17.201 10.886 -4.440 1.00 0.00 C ATOM 1751 OG1 THR A 112 17.900 10.345 -5.569 1.00 0.00 O ATOM 1752 CG2 THR A 112 18.170 10.975 -3.271 1.00 0.00 C ATOM 0 H THR A 112 15.790 9.781 -2.000 1.00 0.00 H new ATOM 0 HA THR A 112 15.175 10.222 -4.786 1.00 0.00 H new ATOM 0 HB THR A 112 16.828 11.880 -4.688 1.00 0.00 H new ATOM 0 HG1 THR A 112 18.671 10.912 -5.779 1.00 0.00 H new ATOM 0 HG21 THR A 112 19.026 11.587 -3.554 1.00 0.00 H new ATOM 0 HG22 THR A 112 17.668 11.427 -2.416 1.00 0.00 H new ATOM 0 HG23 THR A 112 18.511 9.975 -3.004 1.00 0.00 H new ATOM 1760 N GLU A 113 16.356 8.017 -5.369 1.00 0.00 N ATOM 1761 CA GLU A 113 16.705 6.616 -5.597 1.00 0.00 C ATOM 1762 C GLU A 113 17.769 6.160 -4.608 1.00 0.00 C ATOM 1763 O GLU A 113 17.777 5.006 -4.180 1.00 0.00 O ATOM 1764 CB GLU A 113 17.196 6.407 -7.031 1.00 0.00 C ATOM 1765 CG GLU A 113 16.319 5.470 -7.842 1.00 0.00 C ATOM 1766 CD GLU A 113 16.724 5.408 -9.302 1.00 0.00 C ATOM 1767 OE1 GLU A 113 17.802 4.849 -9.595 1.00 0.00 O ATOM 1768 OE2 GLU A 113 15.964 5.919 -10.152 1.00 0.00 O ATOM 0 H GLU A 113 16.110 8.531 -6.215 1.00 0.00 H new ATOM 0 HA GLU A 113 15.808 6.016 -5.446 1.00 0.00 H new ATOM 0 HB2 GLU A 113 17.244 7.373 -7.534 1.00 0.00 H new ATOM 0 HB3 GLU A 113 18.211 6.010 -7.005 1.00 0.00 H new ATOM 0 HG2 GLU A 113 16.369 4.469 -7.412 1.00 0.00 H new ATOM 0 HG3 GLU A 113 15.282 5.797 -7.770 1.00 0.00 H new ATOM 1775 N ASP A 114 18.657 7.076 -4.236 1.00 0.00 N ATOM 1776 CA ASP A 114 19.710 6.764 -3.282 1.00 0.00 C ATOM 1777 C ASP A 114 19.103 6.194 -2.007 1.00 0.00 C ATOM 1778 O ASP A 114 19.432 5.084 -1.588 1.00 0.00 O ATOM 1779 CB ASP A 114 20.530 8.015 -2.961 1.00 0.00 C ATOM 1780 CG ASP A 114 21.921 7.964 -3.563 1.00 0.00 C ATOM 1781 OD1 ASP A 114 22.035 7.658 -4.769 1.00 0.00 O ATOM 1782 OD2 ASP A 114 22.895 8.231 -2.829 1.00 0.00 O ATOM 0 H ASP A 114 18.667 8.036 -4.580 1.00 0.00 H new ATOM 0 HA ASP A 114 20.373 6.020 -3.724 1.00 0.00 H new ATOM 0 HB2 ASP A 114 20.007 8.895 -3.335 1.00 0.00 H new ATOM 0 HB3 ASP A 114 20.609 8.127 -1.880 1.00 0.00 H new ATOM 1787 N GLU A 115 18.197 6.958 -1.403 1.00 0.00 N ATOM 1788 CA GLU A 115 17.523 6.527 -0.185 1.00 0.00 C ATOM 1789 C GLU A 115 16.618 5.337 -0.481 1.00 0.00 C ATOM 1790 O GLU A 115 16.553 4.382 0.294 1.00 0.00 O ATOM 1791 CB GLU A 115 16.707 7.676 0.409 1.00 0.00 C ATOM 1792 CG GLU A 115 17.523 8.608 1.291 1.00 0.00 C ATOM 1793 CD GLU A 115 17.178 8.468 2.762 1.00 0.00 C ATOM 1794 OE1 GLU A 115 15.974 8.454 3.091 1.00 0.00 O ATOM 1795 OE2 GLU A 115 18.115 8.374 3.583 1.00 0.00 O ATOM 0 H GLU A 115 17.914 7.879 -1.738 1.00 0.00 H new ATOM 0 HA GLU A 115 18.277 6.225 0.542 1.00 0.00 H new ATOM 0 HB2 GLU A 115 16.263 8.253 -0.402 1.00 0.00 H new ATOM 0 HB3 GLU A 115 15.885 7.263 0.994 1.00 0.00 H new ATOM 0 HG2 GLU A 115 18.584 8.401 1.149 1.00 0.00 H new ATOM 0 HG3 GLU A 115 17.355 9.639 0.978 1.00 0.00 H new ATOM 1802 N LEU A 116 15.930 5.396 -1.619 1.00 0.00 N ATOM 1803 CA LEU A 116 15.041 4.318 -2.027 1.00 0.00 C ATOM 1804 C LEU A 116 15.797 2.996 -2.025 1.00 0.00 C ATOM 1805 O LEU A 116 15.625 2.173 -1.128 1.00 0.00 O ATOM 1806 CB LEU A 116 14.466 4.593 -3.417 1.00 0.00 C ATOM 1807 CG LEU A 116 12.973 4.926 -3.446 1.00 0.00 C ATOM 1808 CD1 LEU A 116 12.725 6.315 -2.880 1.00 0.00 C ATOM 1809 CD2 LEU A 116 12.434 4.821 -4.865 1.00 0.00 C ATOM 0 H LEU A 116 15.973 6.179 -2.272 1.00 0.00 H new ATOM 0 HA LEU A 116 14.215 4.259 -1.318 1.00 0.00 H new ATOM 0 HB2 LEU A 116 15.016 5.421 -3.864 1.00 0.00 H new ATOM 0 HB3 LEU A 116 14.640 3.719 -4.045 1.00 0.00 H new ATOM 0 HG LEU A 116 12.445 4.204 -2.823 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.658 6.534 -2.909 1.00 0.00 H new ATOM 0 HD12 LEU A 116 13.076 6.356 -1.849 1.00 0.00 H new ATOM 0 HD13 LEU A 116 13.263 7.052 -3.476 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.371 5.061 -4.869 1.00 0.00 H new ATOM 0 HD22 LEU A 116 12.966 5.521 -5.509 1.00 0.00 H new ATOM 0 HD23 LEU A 116 12.578 3.806 -5.235 1.00 0.00 H new ATOM 1821 N LYS A 117 16.652 2.806 -3.023 1.00 0.00 N ATOM 1822 CA LYS A 117 17.447 1.590 -3.112 1.00 0.00 C ATOM 1823 C LYS A 117 18.126 1.325 -1.776 1.00 0.00 C ATOM 1824 O LYS A 117 18.395 0.179 -1.414 1.00 0.00 O ATOM 1825 CB LYS A 117 18.494 1.713 -4.221 1.00 0.00 C ATOM 1826 CG LYS A 117 19.547 2.773 -3.946 1.00 0.00 C ATOM 1827 CD LYS A 117 20.840 2.154 -3.439 1.00 0.00 C ATOM 1828 CE LYS A 117 21.814 1.889 -4.575 1.00 0.00 C ATOM 1829 NZ LYS A 117 22.909 2.897 -4.614 1.00 0.00 N ATOM 0 H LYS A 117 16.811 3.474 -3.777 1.00 0.00 H new ATOM 0 HA LYS A 117 16.789 0.755 -3.353 1.00 0.00 H new ATOM 0 HB2 LYS A 117 18.986 0.749 -4.354 1.00 0.00 H new ATOM 0 HB3 LYS A 117 17.992 1.946 -5.160 1.00 0.00 H new ATOM 0 HG2 LYS A 117 19.745 3.336 -4.858 1.00 0.00 H new ATOM 0 HG3 LYS A 117 19.168 3.482 -3.210 1.00 0.00 H new ATOM 0 HD2 LYS A 117 21.302 2.820 -2.710 1.00 0.00 H new ATOM 0 HD3 LYS A 117 20.619 1.220 -2.922 1.00 0.00 H new ATOM 0 HE2 LYS A 117 22.242 0.893 -4.462 1.00 0.00 H new ATOM 0 HE3 LYS A 117 21.277 1.899 -5.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 23.552 2.681 -5.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 22.503 3.845 -4.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 23.438 2.870 -3.719 1.00 0.00 H new ATOM 1843 N GLU A 118 18.391 2.404 -1.044 1.00 0.00 N ATOM 1844 CA GLU A 118 19.031 2.312 0.261 1.00 0.00 C ATOM 1845 C GLU A 118 18.215 1.417 1.194 1.00 0.00 C ATOM 1846 O GLU A 118 18.773 0.634 1.961 1.00 0.00 O ATOM 1847 CB GLU A 118 19.207 3.720 0.851 1.00 0.00 C ATOM 1848 CG GLU A 118 18.742 3.870 2.295 1.00 0.00 C ATOM 1849 CD GLU A 118 19.557 3.030 3.260 1.00 0.00 C ATOM 1850 OE1 GLU A 118 20.717 2.706 2.931 1.00 0.00 O ATOM 1851 OE2 GLU A 118 19.034 2.697 4.344 1.00 0.00 O ATOM 0 H GLU A 118 18.170 3.356 -1.336 1.00 0.00 H new ATOM 0 HA GLU A 118 20.016 1.860 0.148 1.00 0.00 H new ATOM 0 HB2 GLU A 118 20.260 3.994 0.793 1.00 0.00 H new ATOM 0 HB3 GLU A 118 18.658 4.430 0.232 1.00 0.00 H new ATOM 0 HG2 GLU A 118 18.807 4.918 2.587 1.00 0.00 H new ATOM 0 HG3 GLU A 118 17.693 3.584 2.367 1.00 0.00 H new ATOM 1858 N VAL A 119 16.892 1.532 1.114 1.00 0.00 N ATOM 1859 CA VAL A 119 16.007 0.724 1.944 1.00 0.00 C ATOM 1860 C VAL A 119 15.740 -0.624 1.282 1.00 0.00 C ATOM 1861 O VAL A 119 15.466 -1.618 1.956 1.00 0.00 O ATOM 1862 CB VAL A 119 14.668 1.440 2.225 1.00 0.00 C ATOM 1863 CG1 VAL A 119 13.703 1.280 1.059 1.00 0.00 C ATOM 1864 CG2 VAL A 119 14.046 0.921 3.513 1.00 0.00 C ATOM 0 H VAL A 119 16.412 2.175 0.485 1.00 0.00 H new ATOM 0 HA VAL A 119 16.512 0.568 2.897 1.00 0.00 H new ATOM 0 HB VAL A 119 14.873 2.504 2.344 1.00 0.00 H new ATOM 0 HG11 VAL A 119 12.769 1.795 1.286 1.00 0.00 H new ATOM 0 HG12 VAL A 119 14.145 1.709 0.160 1.00 0.00 H new ATOM 0 HG13 VAL A 119 13.503 0.221 0.895 1.00 0.00 H new ATOM 0 HG21 VAL A 119 13.103 1.437 3.695 1.00 0.00 H new ATOM 0 HG22 VAL A 119 13.863 -0.150 3.423 1.00 0.00 H new ATOM 0 HG23 VAL A 119 14.726 1.104 4.345 1.00 0.00 H new ATOM 1874 N PHE A 120 15.835 -0.649 -0.045 1.00 0.00 N ATOM 1875 CA PHE A 120 15.618 -1.872 -0.811 1.00 0.00 C ATOM 1876 C PHE A 120 16.422 -1.843 -2.107 1.00 0.00 C ATOM 1877 O PHE A 120 15.881 -1.567 -3.179 1.00 0.00 O ATOM 1878 CB PHE A 120 14.132 -2.061 -1.122 1.00 0.00 C ATOM 1879 CG PHE A 120 13.381 -0.773 -1.307 1.00 0.00 C ATOM 1880 CD1 PHE A 120 13.941 0.275 -2.020 1.00 0.00 C ATOM 1881 CD2 PHE A 120 12.113 -0.613 -0.771 1.00 0.00 C ATOM 1882 CE1 PHE A 120 13.250 1.459 -2.193 1.00 0.00 C ATOM 1883 CE2 PHE A 120 11.418 0.569 -0.941 1.00 0.00 C ATOM 1884 CZ PHE A 120 11.988 1.606 -1.654 1.00 0.00 C ATOM 0 H PHE A 120 16.062 0.167 -0.613 1.00 0.00 H new ATOM 0 HA PHE A 120 15.957 -2.713 -0.206 1.00 0.00 H new ATOM 0 HB2 PHE A 120 14.033 -2.661 -2.027 1.00 0.00 H new ATOM 0 HB3 PHE A 120 13.670 -2.627 -0.313 1.00 0.00 H new ATOM 0 HD1 PHE A 120 14.928 0.165 -2.445 1.00 0.00 H new ATOM 0 HD2 PHE A 120 11.663 -1.421 -0.214 1.00 0.00 H new ATOM 0 HE1 PHE A 120 13.697 2.269 -2.750 1.00 0.00 H new ATOM 0 HE2 PHE A 120 10.431 0.682 -0.517 1.00 0.00 H new ATOM 0 HZ PHE A 120 11.447 2.531 -1.789 1.00 0.00 H new ATOM 1894 N GLU A 121 17.716 -2.127 -2.001 1.00 0.00 N ATOM 1895 CA GLU A 121 18.597 -2.132 -3.164 1.00 0.00 C ATOM 1896 C GLU A 121 18.458 -3.431 -3.953 1.00 0.00 C ATOM 1897 O GLU A 121 19.079 -3.600 -5.002 1.00 0.00 O ATOM 1898 CB GLU A 121 20.052 -1.941 -2.728 1.00 0.00 C ATOM 1899 CG GLU A 121 21.008 -1.700 -3.883 1.00 0.00 C ATOM 1900 CD GLU A 121 22.361 -2.349 -3.666 1.00 0.00 C ATOM 1901 OE1 GLU A 121 22.428 -3.342 -2.913 1.00 0.00 O ATOM 1902 OE2 GLU A 121 23.353 -1.864 -4.250 1.00 0.00 O ATOM 0 H GLU A 121 18.178 -2.357 -1.121 1.00 0.00 H new ATOM 0 HA GLU A 121 18.305 -1.305 -3.811 1.00 0.00 H new ATOM 0 HB2 GLU A 121 20.108 -1.098 -2.039 1.00 0.00 H new ATOM 0 HB3 GLU A 121 20.376 -2.824 -2.178 1.00 0.00 H new ATOM 0 HG2 GLU A 121 20.567 -2.087 -4.802 1.00 0.00 H new ATOM 0 HG3 GLU A 121 21.142 -0.627 -4.021 1.00 0.00 H new ATOM 1909 N ASP A 122 17.636 -4.345 -3.445 1.00 0.00 N ATOM 1910 CA ASP A 122 17.416 -5.625 -4.106 1.00 0.00 C ATOM 1911 C ASP A 122 16.543 -5.447 -5.344 1.00 0.00 C ATOM 1912 O ASP A 122 16.461 -6.335 -6.193 1.00 0.00 O ATOM 1913 CB ASP A 122 16.760 -6.616 -3.143 1.00 0.00 C ATOM 1914 CG ASP A 122 17.556 -6.792 -1.865 1.00 0.00 C ATOM 1915 OD1 ASP A 122 18.265 -5.842 -1.472 1.00 0.00 O ATOM 1916 OD2 ASP A 122 17.469 -7.879 -1.256 1.00 0.00 O ATOM 0 H ASP A 122 17.112 -4.222 -2.578 1.00 0.00 H new ATOM 0 HA ASP A 122 18.384 -6.020 -4.415 1.00 0.00 H new ATOM 0 HB2 ASP A 122 15.756 -6.270 -2.898 1.00 0.00 H new ATOM 0 HB3 ASP A 122 16.653 -7.582 -3.637 1.00 0.00 H new ATOM 1921 N ALA A 123 15.891 -4.293 -5.438 1.00 0.00 N ATOM 1922 CA ALA A 123 15.024 -3.992 -6.567 1.00 0.00 C ATOM 1923 C ALA A 123 15.832 -3.828 -7.847 1.00 0.00 C ATOM 1924 O ALA A 123 16.793 -3.059 -7.894 1.00 0.00 O ATOM 1925 CB ALA A 123 14.202 -2.741 -6.301 1.00 0.00 C ATOM 0 H ALA A 123 15.948 -3.549 -4.742 1.00 0.00 H new ATOM 0 HA ALA A 123 14.343 -4.833 -6.695 1.00 0.00 H new ATOM 0 HB1 ALA A 123 13.562 -2.537 -7.159 1.00 0.00 H new ATOM 0 HB2 ALA A 123 13.584 -2.893 -5.416 1.00 0.00 H new ATOM 0 HB3 ALA A 123 14.870 -1.895 -6.137 1.00 0.00 H new ATOM 1931 N LEU A 124 15.439 -4.559 -8.881 1.00 0.00 N ATOM 1932 CA LEU A 124 16.125 -4.503 -10.166 1.00 0.00 C ATOM 1933 C LEU A 124 15.836 -3.189 -10.887 1.00 0.00 C ATOM 1934 O LEU A 124 16.652 -2.713 -11.676 1.00 0.00 O ATOM 1935 CB LEU A 124 15.702 -5.681 -11.046 1.00 0.00 C ATOM 1936 CG LEU A 124 16.464 -6.984 -10.792 1.00 0.00 C ATOM 1937 CD1 LEU A 124 16.270 -7.949 -11.951 1.00 0.00 C ATOM 1938 CD2 LEU A 124 17.944 -6.702 -10.574 1.00 0.00 C ATOM 0 H LEU A 124 14.646 -5.200 -8.855 1.00 0.00 H new ATOM 0 HA LEU A 124 17.197 -4.563 -9.976 1.00 0.00 H new ATOM 0 HB2 LEU A 124 14.638 -5.864 -10.895 1.00 0.00 H new ATOM 0 HB3 LEU A 124 15.832 -5.400 -12.091 1.00 0.00 H new ATOM 0 HG LEU A 124 16.065 -7.446 -9.889 1.00 0.00 H new ATOM 0 HD11 LEU A 124 16.819 -8.870 -11.753 1.00 0.00 H new ATOM 0 HD12 LEU A 124 15.210 -8.175 -12.062 1.00 0.00 H new ATOM 0 HD13 LEU A 124 16.642 -7.495 -12.869 1.00 0.00 H new ATOM 0 HD21 LEU A 124 18.470 -7.639 -10.395 1.00 0.00 H new ATOM 0 HD22 LEU A 124 18.356 -6.218 -11.459 1.00 0.00 H new ATOM 0 HD23 LEU A 124 18.066 -6.047 -9.712 1.00 0.00 H new ATOM 1950 N GLU A 125 14.671 -2.608 -10.616 1.00 0.00 N ATOM 1951 CA GLU A 125 14.283 -1.351 -11.249 1.00 0.00 C ATOM 1952 C GLU A 125 13.689 -0.380 -10.232 1.00 0.00 C ATOM 1953 O GLU A 125 12.840 -0.757 -9.423 1.00 0.00 O ATOM 1954 CB GLU A 125 13.273 -1.613 -12.368 1.00 0.00 C ATOM 1955 CG GLU A 125 13.856 -1.459 -13.762 1.00 0.00 C ATOM 1956 CD GLU A 125 13.482 -2.606 -14.681 1.00 0.00 C ATOM 1957 OE1 GLU A 125 14.218 -3.614 -14.702 1.00 0.00 O ATOM 1958 OE2 GLU A 125 12.452 -2.494 -15.379 1.00 0.00 O ATOM 0 H GLU A 125 13.982 -2.985 -9.965 1.00 0.00 H new ATOM 0 HA GLU A 125 15.180 -0.898 -11.671 1.00 0.00 H new ATOM 0 HB2 GLU A 125 12.876 -2.622 -12.259 1.00 0.00 H new ATOM 0 HB3 GLU A 125 12.434 -0.927 -12.256 1.00 0.00 H new ATOM 0 HG2 GLU A 125 13.507 -0.522 -14.196 1.00 0.00 H new ATOM 0 HG3 GLU A 125 14.942 -1.393 -13.692 1.00 0.00 H new ATOM 1965 N ILE A 126 14.137 0.871 -10.285 1.00 0.00 N ATOM 1966 CA ILE A 126 13.648 1.900 -9.373 1.00 0.00 C ATOM 1967 C ILE A 126 13.169 3.129 -10.139 1.00 0.00 C ATOM 1968 O ILE A 126 13.901 3.685 -10.959 1.00 0.00 O ATOM 1969 CB ILE A 126 14.735 2.336 -8.371 1.00 0.00 C ATOM 1970 CG1 ILE A 126 15.708 1.188 -8.099 1.00 0.00 C ATOM 1971 CG2 ILE A 126 14.099 2.816 -7.075 1.00 0.00 C ATOM 1972 CD1 ILE A 126 16.794 1.543 -7.108 1.00 0.00 C ATOM 0 H ILE A 126 14.838 1.197 -10.950 1.00 0.00 H new ATOM 0 HA ILE A 126 12.815 1.460 -8.826 1.00 0.00 H new ATOM 0 HB ILE A 126 15.296 3.162 -8.808 1.00 0.00 H new ATOM 0 HG12 ILE A 126 15.150 0.330 -7.724 1.00 0.00 H new ATOM 0 HG13 ILE A 126 16.169 0.882 -9.038 1.00 0.00 H new ATOM 0 HG21 ILE A 126 14.879 3.120 -6.378 1.00 0.00 H new ATOM 0 HG22 ILE A 126 13.447 3.664 -7.282 1.00 0.00 H new ATOM 0 HG23 ILE A 126 13.515 2.008 -6.635 1.00 0.00 H new ATOM 0 HD11 ILE A 126 17.448 0.684 -6.962 1.00 0.00 H new ATOM 0 HD12 ILE A 126 17.376 2.381 -7.491 1.00 0.00 H new ATOM 0 HD13 ILE A 126 16.341 1.820 -6.156 1.00 0.00 H new ATOM 1984 N ARG A 127 11.938 3.550 -9.867 1.00 0.00 N ATOM 1985 CA ARG A 127 11.366 4.716 -10.531 1.00 0.00 C ATOM 1986 C ARG A 127 10.619 5.598 -9.537 1.00 0.00 C ATOM 1987 O ARG A 127 9.717 5.139 -8.836 1.00 0.00 O ATOM 1988 CB ARG A 127 10.426 4.276 -11.657 1.00 0.00 C ATOM 1989 CG ARG A 127 11.021 3.206 -12.560 1.00 0.00 C ATOM 1990 CD ARG A 127 10.327 3.168 -13.913 1.00 0.00 C ATOM 1991 NE ARG A 127 9.243 2.190 -13.945 1.00 0.00 N ATOM 1992 CZ ARG A 127 9.428 0.880 -13.817 1.00 0.00 C ATOM 1993 NH1 ARG A 127 10.653 0.391 -13.674 1.00 0.00 N ATOM 1994 NH2 ARG A 127 8.389 0.057 -13.835 1.00 0.00 N ATOM 0 H ARG A 127 11.318 3.102 -9.192 1.00 0.00 H new ATOM 0 HA ARG A 127 12.182 5.299 -10.958 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.501 3.899 -11.221 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.163 5.145 -12.261 1.00 0.00 H new ATOM 0 HG2 ARG A 127 12.085 3.398 -12.701 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.934 2.232 -12.078 1.00 0.00 H new ATOM 0 HD2 ARG A 127 9.930 4.156 -14.145 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.055 2.927 -14.687 1.00 0.00 H new ATOM 0 HE ARG A 127 8.290 2.531 -14.073 1.00 0.00 H new ATOM 0 HH11 ARG A 127 11.455 1.021 -13.662 1.00 0.00 H new ATOM 0 HH12 ARG A 127 10.792 -0.615 -13.576 1.00 0.00 H new ATOM 0 HH21 ARG A 127 7.446 0.429 -13.947 1.00 0.00 H new ATOM 0 HH22 ARG A 127 8.533 -0.948 -13.737 1.00 0.00 H new ATOM 2008 N LEU A 128 10.996 6.870 -9.481 1.00 0.00 N ATOM 2009 CA LEU A 128 10.358 7.816 -8.572 1.00 0.00 C ATOM 2010 C LEU A 128 9.374 8.707 -9.321 1.00 0.00 C ATOM 2011 O LEU A 128 9.709 9.285 -10.355 1.00 0.00 O ATOM 2012 CB LEU A 128 11.412 8.675 -7.872 1.00 0.00 C ATOM 2013 CG LEU A 128 11.354 8.652 -6.344 1.00 0.00 C ATOM 2014 CD1 LEU A 128 12.551 9.378 -5.752 1.00 0.00 C ATOM 2015 CD2 LEU A 128 10.055 9.272 -5.851 1.00 0.00 C ATOM 0 H LEU A 128 11.739 7.270 -10.053 1.00 0.00 H new ATOM 0 HA LEU A 128 9.809 7.247 -7.822 1.00 0.00 H new ATOM 0 HB2 LEU A 128 12.400 8.340 -8.188 1.00 0.00 H new ATOM 0 HB3 LEU A 128 11.301 9.706 -8.209 1.00 0.00 H new ATOM 0 HG LEU A 128 11.387 7.614 -6.014 1.00 0.00 H new ATOM 0 HD11 LEU A 128 12.491 9.351 -4.664 1.00 0.00 H new ATOM 0 HD12 LEU A 128 13.470 8.890 -6.078 1.00 0.00 H new ATOM 0 HD13 LEU A 128 12.551 10.414 -6.089 1.00 0.00 H new ATOM 0 HD21 LEU A 128 10.031 9.247 -4.762 1.00 0.00 H new ATOM 0 HD22 LEU A 128 9.993 10.305 -6.192 1.00 0.00 H new ATOM 0 HD23 LEU A 128 9.210 8.708 -6.246 1.00 0.00 H new ATOM 2027 N VAL A 129 8.158 8.813 -8.796 1.00 0.00 N ATOM 2028 CA VAL A 129 7.130 9.633 -9.423 1.00 0.00 C ATOM 2029 C VAL A 129 6.776 10.837 -8.558 1.00 0.00 C ATOM 2030 O VAL A 129 5.936 10.745 -7.662 1.00 0.00 O ATOM 2031 CB VAL A 129 5.850 8.819 -9.693 1.00 0.00 C ATOM 2032 CG1 VAL A 129 4.939 9.558 -10.661 1.00 0.00 C ATOM 2033 CG2 VAL A 129 6.200 7.439 -10.226 1.00 0.00 C ATOM 0 H VAL A 129 7.862 8.343 -7.941 1.00 0.00 H new ATOM 0 HA VAL A 129 7.542 9.980 -10.371 1.00 0.00 H new ATOM 0 HB VAL A 129 5.314 8.696 -8.752 1.00 0.00 H new ATOM 0 HG11 VAL A 129 4.041 8.967 -10.839 1.00 0.00 H new ATOM 0 HG12 VAL A 129 4.661 10.522 -10.235 1.00 0.00 H new ATOM 0 HG13 VAL A 129 5.462 9.716 -11.604 1.00 0.00 H new ATOM 0 HG21 VAL A 129 5.284 6.877 -10.411 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.759 7.539 -11.157 1.00 0.00 H new ATOM 0 HG23 VAL A 129 6.808 6.909 -9.493 1.00 0.00 H new ATOM 2043 N SER A 130 7.426 11.963 -8.830 1.00 0.00 N ATOM 2044 CA SER A 130 7.184 13.188 -8.078 1.00 0.00 C ATOM 2045 C SER A 130 7.218 14.405 -8.996 1.00 0.00 C ATOM 2046 O SER A 130 7.956 15.361 -8.751 1.00 0.00 O ATOM 2047 CB SER A 130 8.224 13.343 -6.966 1.00 0.00 C ATOM 2048 OG SER A 130 8.966 12.148 -6.793 1.00 0.00 O ATOM 0 H SER A 130 8.126 12.053 -9.567 1.00 0.00 H new ATOM 0 HA SER A 130 6.192 13.121 -7.631 1.00 0.00 H new ATOM 0 HB2 SER A 130 8.900 14.163 -7.208 1.00 0.00 H new ATOM 0 HB3 SER A 130 7.727 13.605 -6.032 1.00 0.00 H new ATOM 0 HG SER A 130 9.924 12.355 -6.795 1.00 0.00 H new ATOM 2054 N GLN A 131 6.416 14.364 -10.056 1.00 0.00 N ATOM 2055 CA GLN A 131 6.356 15.464 -11.012 1.00 0.00 C ATOM 2056 C GLN A 131 5.032 15.452 -11.772 1.00 0.00 C ATOM 2057 O GLN A 131 4.114 16.206 -11.450 1.00 0.00 O ATOM 2058 CB GLN A 131 7.523 15.376 -11.997 1.00 0.00 C ATOM 2059 CG GLN A 131 8.751 16.155 -11.556 1.00 0.00 C ATOM 2060 CD GLN A 131 9.153 17.224 -12.553 1.00 0.00 C ATOM 2061 OE1 GLN A 131 10.082 17.036 -13.340 1.00 0.00 O ATOM 2062 NE2 GLN A 131 8.455 18.352 -12.526 1.00 0.00 N ATOM 0 H GLN A 131 5.799 13.581 -10.274 1.00 0.00 H new ATOM 0 HA GLN A 131 6.428 16.399 -10.457 1.00 0.00 H new ATOM 0 HB2 GLN A 131 7.796 14.329 -12.132 1.00 0.00 H new ATOM 0 HB3 GLN A 131 7.197 15.748 -12.968 1.00 0.00 H new ATOM 0 HG2 GLN A 131 8.554 16.620 -10.590 1.00 0.00 H new ATOM 0 HG3 GLN A 131 9.583 15.465 -11.414 1.00 0.00 H new ATOM 0 HE21 GLN A 131 7.693 18.465 -11.857 1.00 0.00 H new ATOM 0 HE22 GLN A 131 8.680 19.107 -13.174 1.00 0.00 H new ATOM 2071 N ASP A 132 4.942 14.592 -12.780 1.00 0.00 N ATOM 2072 CA ASP A 132 3.731 14.482 -13.586 1.00 0.00 C ATOM 2073 C ASP A 132 3.111 15.855 -13.826 1.00 0.00 C ATOM 2074 O ASP A 132 1.889 15.994 -13.882 1.00 0.00 O ATOM 2075 CB ASP A 132 2.717 13.565 -12.898 1.00 0.00 C ATOM 2076 CG ASP A 132 2.193 12.487 -13.825 1.00 0.00 C ATOM 2077 OD1 ASP A 132 1.873 12.807 -14.989 1.00 0.00 O ATOM 2078 OD2 ASP A 132 2.103 11.320 -13.387 1.00 0.00 O ATOM 0 H ASP A 132 5.693 13.961 -13.059 1.00 0.00 H new ATOM 0 HA ASP A 132 4.004 14.053 -14.550 1.00 0.00 H new ATOM 0 HB2 ASP A 132 3.183 13.099 -12.030 1.00 0.00 H new ATOM 0 HB3 ASP A 132 1.882 14.162 -12.530 1.00 0.00 H new ATOM 2083 N GLY A 133 3.962 16.866 -13.968 1.00 0.00 N ATOM 2084 CA GLY A 133 3.478 18.215 -14.202 1.00 0.00 C ATOM 2085 C GLY A 133 3.493 19.062 -12.944 1.00 0.00 C ATOM 2086 O GLY A 133 3.906 20.220 -12.973 1.00 0.00 O ATOM 0 H GLY A 133 4.977 16.776 -13.925 1.00 0.00 H new ATOM 0 HA2 GLY A 133 4.094 18.692 -14.965 1.00 0.00 H new ATOM 0 HA3 GLY A 133 2.462 18.170 -14.594 1.00 0.00 H new ATOM 2090 N LYS A 134 3.043 18.481 -11.837 1.00 0.00 N ATOM 2091 CA LYS A 134 3.006 19.190 -10.563 1.00 0.00 C ATOM 2092 C LYS A 134 3.312 18.243 -9.406 1.00 0.00 C ATOM 2093 O LYS A 134 2.475 18.028 -8.528 1.00 0.00 O ATOM 2094 CB LYS A 134 1.636 19.840 -10.357 1.00 0.00 C ATOM 2095 CG LYS A 134 1.286 20.867 -11.421 1.00 0.00 C ATOM 2096 CD LYS A 134 -0.188 21.239 -11.371 1.00 0.00 C ATOM 2097 CE LYS A 134 -0.425 22.647 -11.893 1.00 0.00 C ATOM 2098 NZ LYS A 134 -1.862 22.894 -12.193 1.00 0.00 N ATOM 0 H LYS A 134 2.699 17.522 -11.796 1.00 0.00 H new ATOM 0 HA LYS A 134 3.769 19.968 -10.585 1.00 0.00 H new ATOM 0 HB2 LYS A 134 0.872 19.063 -10.348 1.00 0.00 H new ATOM 0 HB3 LYS A 134 1.614 20.320 -9.379 1.00 0.00 H new ATOM 0 HG2 LYS A 134 1.893 21.761 -11.279 1.00 0.00 H new ATOM 0 HG3 LYS A 134 1.529 20.469 -12.406 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -0.764 20.528 -11.964 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -0.549 21.165 -10.345 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -0.079 23.371 -11.155 1.00 0.00 H new ATOM 0 HE3 LYS A 134 0.166 22.804 -12.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -1.981 23.865 -12.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -2.187 22.220 -12.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -2.424 22.770 -11.327 1.00 0.00 H new ATOM 2112 N SER A 135 4.515 17.678 -9.413 1.00 0.00 N ATOM 2113 CA SER A 135 4.932 16.754 -8.367 1.00 0.00 C ATOM 2114 C SER A 135 3.871 15.686 -8.126 1.00 0.00 C ATOM 2115 O SER A 135 2.794 15.720 -8.722 1.00 0.00 O ATOM 2116 CB SER A 135 5.209 17.509 -7.067 1.00 0.00 C ATOM 2117 OG SER A 135 6.340 18.354 -7.198 1.00 0.00 O ATOM 0 H SER A 135 5.218 17.845 -10.133 1.00 0.00 H new ATOM 0 HA SER A 135 5.848 16.265 -8.699 1.00 0.00 H new ATOM 0 HB2 SER A 135 4.337 18.103 -6.795 1.00 0.00 H new ATOM 0 HB3 SER A 135 5.375 16.798 -6.258 1.00 0.00 H new ATOM 0 HG SER A 135 6.495 18.827 -6.354 1.00 0.00 H new ATOM 2123 N LYS A 136 4.182 14.740 -7.248 1.00 0.00 N ATOM 2124 CA LYS A 136 3.258 13.661 -6.923 1.00 0.00 C ATOM 2125 C LYS A 136 3.437 13.216 -5.475 1.00 0.00 C ATOM 2126 O LYS A 136 2.503 13.286 -4.676 1.00 0.00 O ATOM 2127 CB LYS A 136 3.473 12.477 -7.869 1.00 0.00 C ATOM 2128 CG LYS A 136 2.768 11.203 -7.427 1.00 0.00 C ATOM 2129 CD LYS A 136 1.547 10.914 -8.286 1.00 0.00 C ATOM 2130 CE LYS A 136 1.507 9.459 -8.727 1.00 0.00 C ATOM 2131 NZ LYS A 136 1.182 9.325 -10.174 1.00 0.00 N ATOM 0 H LYS A 136 5.070 14.699 -6.747 1.00 0.00 H new ATOM 0 HA LYS A 136 2.240 14.032 -7.046 1.00 0.00 H new ATOM 0 HB2 LYS A 136 3.121 12.750 -8.864 1.00 0.00 H new ATOM 0 HB3 LYS A 136 4.542 12.280 -7.952 1.00 0.00 H new ATOM 0 HG2 LYS A 136 3.461 10.364 -7.484 1.00 0.00 H new ATOM 0 HG3 LYS A 136 2.466 11.296 -6.384 1.00 0.00 H new ATOM 0 HD2 LYS A 136 0.642 11.150 -7.726 1.00 0.00 H new ATOM 0 HD3 LYS A 136 1.557 11.561 -9.163 1.00 0.00 H new ATOM 0 HE2 LYS A 136 2.472 8.993 -8.527 1.00 0.00 H new ATOM 0 HE3 LYS A 136 0.765 8.921 -8.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 1.165 8.318 -10.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 0.250 9.747 -10.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 1.904 9.816 -10.739 1.00 0.00 H new ATOM 2145 N GLY A 137 4.641 12.760 -5.143 1.00 0.00 N ATOM 2146 CA GLY A 137 4.916 12.315 -3.790 1.00 0.00 C ATOM 2147 C GLY A 137 4.858 10.806 -3.651 1.00 0.00 C ATOM 2148 O GLY A 137 4.424 10.289 -2.622 1.00 0.00 O ATOM 0 H GLY A 137 5.430 12.691 -5.786 1.00 0.00 H new ATOM 0 HA2 GLY A 137 5.903 12.667 -3.489 1.00 0.00 H new ATOM 0 HA3 GLY A 137 4.195 12.767 -3.109 1.00 0.00 H new ATOM 2152 N ILE A 138 5.295 10.098 -4.688 1.00 0.00 N ATOM 2153 CA ILE A 138 5.285 8.639 -4.668 1.00 0.00 C ATOM 2154 C ILE A 138 6.510 8.061 -5.372 1.00 0.00 C ATOM 2155 O ILE A 138 6.960 8.583 -6.392 1.00 0.00 O ATOM 2156 CB ILE A 138 4.016 8.073 -5.337 1.00 0.00 C ATOM 2157 CG1 ILE A 138 2.761 8.560 -4.607 1.00 0.00 C ATOM 2158 CG2 ILE A 138 4.062 6.552 -5.367 1.00 0.00 C ATOM 2159 CD1 ILE A 138 1.610 8.888 -5.533 1.00 0.00 C ATOM 0 H ILE A 138 5.659 10.508 -5.548 1.00 0.00 H new ATOM 0 HA ILE A 138 5.301 8.345 -3.618 1.00 0.00 H new ATOM 0 HB ILE A 138 3.977 8.435 -6.364 1.00 0.00 H new ATOM 0 HG12 ILE A 138 2.441 7.794 -3.901 1.00 0.00 H new ATOM 0 HG13 ILE A 138 3.011 9.446 -4.024 1.00 0.00 H new ATOM 0 HG21 ILE A 138 3.159 6.170 -5.842 1.00 0.00 H new ATOM 0 HG22 ILE A 138 4.935 6.225 -5.932 1.00 0.00 H new ATOM 0 HG23 ILE A 138 4.125 6.170 -4.348 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.756 9.226 -4.946 1.00 0.00 H new ATOM 0 HD12 ILE A 138 1.911 9.676 -6.223 1.00 0.00 H new ATOM 0 HD13 ILE A 138 1.333 7.998 -6.098 1.00 0.00 H new ATOM 2171 N ALA A 139 7.031 6.969 -4.823 1.00 0.00 N ATOM 2172 CA ALA A 139 8.190 6.293 -5.391 1.00 0.00 C ATOM 2173 C ALA A 139 7.847 4.841 -5.704 1.00 0.00 C ATOM 2174 O ALA A 139 7.682 4.025 -4.798 1.00 0.00 O ATOM 2175 CB ALA A 139 9.382 6.365 -4.448 1.00 0.00 C ATOM 0 H ALA A 139 6.665 6.531 -3.978 1.00 0.00 H new ATOM 0 HA ALA A 139 8.463 6.801 -6.316 1.00 0.00 H new ATOM 0 HB1 ALA A 139 10.233 5.853 -4.897 1.00 0.00 H new ATOM 0 HB2 ALA A 139 9.641 7.408 -4.268 1.00 0.00 H new ATOM 0 HB3 ALA A 139 9.128 5.886 -3.503 1.00 0.00 H new ATOM 2181 N TYR A 140 7.722 4.526 -6.989 1.00 0.00 N ATOM 2182 CA TYR A 140 7.374 3.174 -7.415 1.00 0.00 C ATOM 2183 C TYR A 140 8.609 2.381 -7.831 1.00 0.00 C ATOM 2184 O TYR A 140 9.436 2.854 -8.610 1.00 0.00 O ATOM 2185 CB TYR A 140 6.377 3.234 -8.574 1.00 0.00 C ATOM 2186 CG TYR A 140 5.890 1.880 -9.031 1.00 0.00 C ATOM 2187 CD1 TYR A 140 6.765 0.952 -9.580 1.00 0.00 C ATOM 2188 CD2 TYR A 140 4.551 1.529 -8.916 1.00 0.00 C ATOM 2189 CE1 TYR A 140 6.321 -0.285 -10.003 1.00 0.00 C ATOM 2190 CE2 TYR A 140 4.098 0.294 -9.335 1.00 0.00 C ATOM 2191 CZ TYR A 140 4.987 -0.610 -9.878 1.00 0.00 C ATOM 2192 OH TYR A 140 4.540 -1.842 -10.298 1.00 0.00 O ATOM 0 H TYR A 140 7.856 5.188 -7.754 1.00 0.00 H new ATOM 0 HA TYR A 140 6.919 2.662 -6.567 1.00 0.00 H new ATOM 0 HB2 TYR A 140 5.519 3.835 -8.272 1.00 0.00 H new ATOM 0 HB3 TYR A 140 6.844 3.745 -9.416 1.00 0.00 H new ATOM 0 HD1 TYR A 140 7.811 1.202 -9.678 1.00 0.00 H new ATOM 0 HD2 TYR A 140 3.852 2.234 -8.491 1.00 0.00 H new ATOM 0 HE1 TYR A 140 7.015 -0.994 -10.429 1.00 0.00 H new ATOM 0 HE2 TYR A 140 3.053 0.037 -9.238 1.00 0.00 H new ATOM 0 HH TYR A 140 3.562 -1.871 -10.244 1.00 0.00 H new ATOM 2202 N ILE A 141 8.717 1.164 -7.311 1.00 0.00 N ATOM 2203 CA ILE A 141 9.839 0.287 -7.627 1.00 0.00 C ATOM 2204 C ILE A 141 9.344 -1.008 -8.264 1.00 0.00 C ATOM 2205 O ILE A 141 8.145 -1.285 -8.264 1.00 0.00 O ATOM 2206 CB ILE A 141 10.657 -0.048 -6.365 1.00 0.00 C ATOM 2207 CG1 ILE A 141 10.753 1.176 -5.452 1.00 0.00 C ATOM 2208 CG2 ILE A 141 12.045 -0.539 -6.746 1.00 0.00 C ATOM 2209 CD1 ILE A 141 9.904 1.067 -4.204 1.00 0.00 C ATOM 0 H ILE A 141 8.038 0.760 -6.666 1.00 0.00 H new ATOM 0 HA ILE A 141 10.480 0.817 -8.331 1.00 0.00 H new ATOM 0 HB ILE A 141 10.147 -0.844 -5.823 1.00 0.00 H new ATOM 0 HG12 ILE A 141 11.794 1.322 -5.162 1.00 0.00 H new ATOM 0 HG13 ILE A 141 10.450 2.061 -6.011 1.00 0.00 H new ATOM 0 HG21 ILE A 141 12.609 -0.771 -5.843 1.00 0.00 H new ATOM 0 HG22 ILE A 141 11.958 -1.435 -7.360 1.00 0.00 H new ATOM 0 HG23 ILE A 141 12.564 0.237 -7.309 1.00 0.00 H new ATOM 0 HD11 ILE A 141 10.021 1.970 -3.604 1.00 0.00 H new ATOM 0 HD12 ILE A 141 8.857 0.951 -4.485 1.00 0.00 H new ATOM 0 HD13 ILE A 141 10.221 0.201 -3.623 1.00 0.00 H new ATOM 2221 N GLU A 142 10.265 -1.800 -8.802 1.00 0.00 N ATOM 2222 CA GLU A 142 9.905 -3.063 -9.437 1.00 0.00 C ATOM 2223 C GLU A 142 10.970 -4.124 -9.170 1.00 0.00 C ATOM 2224 O GLU A 142 12.162 -3.821 -9.128 1.00 0.00 O ATOM 2225 CB GLU A 142 9.729 -2.870 -10.944 1.00 0.00 C ATOM 2226 CG GLU A 142 9.735 -4.171 -11.730 1.00 0.00 C ATOM 2227 CD GLU A 142 8.932 -4.080 -13.013 1.00 0.00 C ATOM 2228 OE1 GLU A 142 9.473 -3.573 -14.018 1.00 0.00 O ATOM 2229 OE2 GLU A 142 7.762 -4.517 -13.013 1.00 0.00 O ATOM 0 H GLU A 142 11.263 -1.591 -8.811 1.00 0.00 H new ATOM 0 HA GLU A 142 8.961 -3.401 -9.010 1.00 0.00 H new ATOM 0 HB2 GLU A 142 8.789 -2.349 -11.128 1.00 0.00 H new ATOM 0 HB3 GLU A 142 10.528 -2.228 -11.315 1.00 0.00 H new ATOM 0 HG2 GLU A 142 10.763 -4.443 -11.968 1.00 0.00 H new ATOM 0 HG3 GLU A 142 9.330 -4.969 -11.108 1.00 0.00 H new ATOM 2236 N PHE A 143 10.532 -5.368 -8.988 1.00 0.00 N ATOM 2237 CA PHE A 143 11.452 -6.466 -8.722 1.00 0.00 C ATOM 2238 C PHE A 143 11.351 -7.537 -9.803 1.00 0.00 C ATOM 2239 O PHE A 143 10.447 -7.507 -10.638 1.00 0.00 O ATOM 2240 CB PHE A 143 11.164 -7.079 -7.352 1.00 0.00 C ATOM 2241 CG PHE A 143 12.031 -6.530 -6.255 1.00 0.00 C ATOM 2242 CD1 PHE A 143 11.645 -5.403 -5.547 1.00 0.00 C ATOM 2243 CD2 PHE A 143 13.232 -7.141 -5.931 1.00 0.00 C ATOM 2244 CE1 PHE A 143 12.442 -4.896 -4.538 1.00 0.00 C ATOM 2245 CE2 PHE A 143 14.032 -6.639 -4.923 1.00 0.00 C ATOM 2246 CZ PHE A 143 13.636 -5.515 -4.225 1.00 0.00 C ATOM 0 H PHE A 143 9.549 -5.638 -9.020 1.00 0.00 H new ATOM 0 HA PHE A 143 12.466 -6.066 -8.728 1.00 0.00 H new ATOM 0 HB2 PHE A 143 10.118 -6.906 -7.098 1.00 0.00 H new ATOM 0 HB3 PHE A 143 11.304 -8.158 -7.409 1.00 0.00 H new ATOM 0 HD1 PHE A 143 10.711 -4.916 -5.786 1.00 0.00 H new ATOM 0 HD2 PHE A 143 13.546 -8.020 -6.473 1.00 0.00 H new ATOM 0 HE1 PHE A 143 12.131 -4.016 -3.995 1.00 0.00 H new ATOM 0 HE2 PHE A 143 14.966 -7.125 -4.681 1.00 0.00 H new ATOM 0 HZ PHE A 143 14.259 -5.121 -3.436 1.00 0.00 H new ATOM 2256 N LYS A 144 12.284 -8.482 -9.779 1.00 0.00 N ATOM 2257 CA LYS A 144 12.302 -9.563 -10.755 1.00 0.00 C ATOM 2258 C LYS A 144 11.535 -10.779 -10.242 1.00 0.00 C ATOM 2259 O LYS A 144 11.476 -11.812 -10.907 1.00 0.00 O ATOM 2260 CB LYS A 144 13.744 -9.956 -11.084 1.00 0.00 C ATOM 2261 CG LYS A 144 14.561 -10.346 -9.863 1.00 0.00 C ATOM 2262 CD LYS A 144 15.159 -11.735 -10.014 1.00 0.00 C ATOM 2263 CE LYS A 144 16.135 -11.797 -11.178 1.00 0.00 C ATOM 2264 NZ LYS A 144 17.544 -11.923 -10.715 1.00 0.00 N ATOM 0 H LYS A 144 13.038 -8.521 -9.093 1.00 0.00 H new ATOM 0 HA LYS A 144 11.812 -9.207 -11.661 1.00 0.00 H new ATOM 0 HB2 LYS A 144 13.734 -10.790 -11.786 1.00 0.00 H new ATOM 0 HB3 LYS A 144 14.233 -9.122 -11.587 1.00 0.00 H new ATOM 0 HG2 LYS A 144 15.359 -9.620 -9.711 1.00 0.00 H new ATOM 0 HG3 LYS A 144 13.929 -10.315 -8.976 1.00 0.00 H new ATOM 0 HD2 LYS A 144 15.671 -12.014 -9.093 1.00 0.00 H new ATOM 0 HD3 LYS A 144 14.361 -12.461 -10.168 1.00 0.00 H new ATOM 0 HE2 LYS A 144 15.885 -12.645 -11.816 1.00 0.00 H new ATOM 0 HE3 LYS A 144 16.032 -10.899 -11.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 18.178 -11.962 -11.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 17.791 -11.102 -10.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 17.649 -12.793 -10.156 1.00 0.00 H new ATOM 2278 N SER A 145 10.949 -10.651 -9.055 1.00 0.00 N ATOM 2279 CA SER A 145 10.188 -11.742 -8.459 1.00 0.00 C ATOM 2280 C SER A 145 9.420 -11.266 -7.231 1.00 0.00 C ATOM 2281 O SER A 145 9.696 -10.196 -6.690 1.00 0.00 O ATOM 2282 CB SER A 145 11.121 -12.893 -8.078 1.00 0.00 C ATOM 2283 OG SER A 145 10.601 -14.137 -8.516 1.00 0.00 O ATOM 0 H SER A 145 10.987 -9.804 -8.488 1.00 0.00 H new ATOM 0 HA SER A 145 9.469 -12.095 -9.198 1.00 0.00 H new ATOM 0 HB2 SER A 145 12.104 -12.730 -8.520 1.00 0.00 H new ATOM 0 HB3 SER A 145 11.257 -12.912 -6.997 1.00 0.00 H new ATOM 0 HG SER A 145 11.216 -14.856 -8.262 1.00 0.00 H new ATOM 2289 N GLU A 146 8.454 -12.069 -6.796 1.00 0.00 N ATOM 2290 CA GLU A 146 7.646 -11.731 -5.631 1.00 0.00 C ATOM 2291 C GLU A 146 8.415 -11.996 -4.340 1.00 0.00 C ATOM 2292 O GLU A 146 8.072 -11.469 -3.282 1.00 0.00 O ATOM 2293 CB GLU A 146 6.345 -12.535 -5.637 1.00 0.00 C ATOM 2294 CG GLU A 146 5.423 -12.211 -4.473 1.00 0.00 C ATOM 2295 CD GLU A 146 4.923 -13.453 -3.762 1.00 0.00 C ATOM 2296 OE1 GLU A 146 5.706 -14.057 -2.998 1.00 0.00 O ATOM 2297 OE2 GLU A 146 3.749 -13.824 -3.969 1.00 0.00 O ATOM 0 H GLU A 146 8.212 -12.958 -7.233 1.00 0.00 H new ATOM 0 HA GLU A 146 7.409 -10.668 -5.680 1.00 0.00 H new ATOM 0 HB2 GLU A 146 5.816 -12.347 -6.571 1.00 0.00 H new ATOM 0 HB3 GLU A 146 6.585 -13.598 -5.614 1.00 0.00 H new ATOM 0 HG2 GLU A 146 5.952 -11.577 -3.761 1.00 0.00 H new ATOM 0 HG3 GLU A 146 4.571 -11.638 -4.838 1.00 0.00 H new ATOM 2304 N ALA A 147 9.455 -12.817 -4.438 1.00 0.00 N ATOM 2305 CA ALA A 147 10.273 -13.153 -3.280 1.00 0.00 C ATOM 2306 C ALA A 147 10.867 -11.900 -2.647 1.00 0.00 C ATOM 2307 O ALA A 147 10.671 -11.638 -1.460 1.00 0.00 O ATOM 2308 CB ALA A 147 11.381 -14.123 -3.660 1.00 0.00 C ATOM 0 H ALA A 147 9.751 -13.261 -5.307 1.00 0.00 H new ATOM 0 HA ALA A 147 9.625 -13.635 -2.548 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.977 -14.358 -2.778 1.00 0.00 H new ATOM 0 HB2 ALA A 147 10.943 -15.039 -4.056 1.00 0.00 H new ATOM 0 HB3 ALA A 147 12.018 -13.668 -4.418 1.00 0.00 H new ATOM 2314 N ASP A 148 11.595 -11.127 -3.446 1.00 0.00 N ATOM 2315 CA ASP A 148 12.218 -9.901 -2.961 1.00 0.00 C ATOM 2316 C ASP A 148 11.174 -8.810 -2.747 1.00 0.00 C ATOM 2317 O ASP A 148 11.384 -7.880 -1.967 1.00 0.00 O ATOM 2318 CB ASP A 148 13.282 -9.420 -3.950 1.00 0.00 C ATOM 2319 CG ASP A 148 14.363 -10.456 -4.185 1.00 0.00 C ATOM 2320 OD1 ASP A 148 14.023 -11.586 -4.595 1.00 0.00 O ATOM 2321 OD2 ASP A 148 15.550 -10.138 -3.961 1.00 0.00 O ATOM 0 H ASP A 148 11.768 -11.327 -4.431 1.00 0.00 H new ATOM 0 HA ASP A 148 12.693 -10.117 -2.004 1.00 0.00 H new ATOM 0 HB2 ASP A 148 12.807 -9.173 -4.899 1.00 0.00 H new ATOM 0 HB3 ASP A 148 13.736 -8.504 -3.573 1.00 0.00 H new ATOM 2326 N ALA A 149 10.048 -8.933 -3.442 1.00 0.00 N ATOM 2327 CA ALA A 149 8.969 -7.960 -3.328 1.00 0.00 C ATOM 2328 C ALA A 149 8.256 -8.092 -1.987 1.00 0.00 C ATOM 2329 O ALA A 149 8.028 -7.102 -1.293 1.00 0.00 O ATOM 2330 CB ALA A 149 7.975 -8.117 -4.469 1.00 0.00 C ATOM 0 H ALA A 149 9.859 -9.698 -4.090 1.00 0.00 H new ATOM 0 HA ALA A 149 9.411 -6.965 -3.388 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.179 -7.380 -4.362 1.00 0.00 H new ATOM 0 HB2 ALA A 149 8.486 -7.964 -5.420 1.00 0.00 H new ATOM 0 HB3 ALA A 149 7.547 -9.119 -4.444 1.00 0.00 H new ATOM 2336 N GLU A 150 7.902 -9.323 -1.631 1.00 0.00 N ATOM 2337 CA GLU A 150 7.213 -9.586 -0.373 1.00 0.00 C ATOM 2338 C GLU A 150 8.121 -9.298 0.819 1.00 0.00 C ATOM 2339 O GLU A 150 7.735 -8.586 1.747 1.00 0.00 O ATOM 2340 CB GLU A 150 6.734 -11.038 -0.324 1.00 0.00 C ATOM 2341 CG GLU A 150 5.981 -11.388 0.950 1.00 0.00 C ATOM 2342 CD GLU A 150 4.813 -10.456 1.211 1.00 0.00 C ATOM 2343 OE1 GLU A 150 4.015 -10.229 0.277 1.00 0.00 O ATOM 2344 OE2 GLU A 150 4.697 -9.955 2.349 1.00 0.00 O ATOM 0 H GLU A 150 8.081 -10.153 -2.196 1.00 0.00 H new ATOM 0 HA GLU A 150 6.350 -8.923 -0.316 1.00 0.00 H new ATOM 0 HB2 GLU A 150 6.088 -11.228 -1.181 1.00 0.00 H new ATOM 0 HB3 GLU A 150 7.595 -11.699 -0.421 1.00 0.00 H new ATOM 0 HG2 GLU A 150 5.615 -12.413 0.882 1.00 0.00 H new ATOM 0 HG3 GLU A 150 6.668 -11.350 1.796 1.00 0.00 H new ATOM 2351 N LYS A 151 9.327 -9.856 0.789 1.00 0.00 N ATOM 2352 CA LYS A 151 10.285 -9.658 1.871 1.00 0.00 C ATOM 2353 C LYS A 151 10.580 -8.175 2.076 1.00 0.00 C ATOM 2354 O LYS A 151 10.306 -7.620 3.141 1.00 0.00 O ATOM 2355 CB LYS A 151 11.585 -10.410 1.574 1.00 0.00 C ATOM 2356 CG LYS A 151 12.669 -10.182 2.615 1.00 0.00 C ATOM 2357 CD LYS A 151 13.904 -11.019 2.325 1.00 0.00 C ATOM 2358 CE LYS A 151 15.044 -10.675 3.269 1.00 0.00 C ATOM 2359 NZ LYS A 151 16.328 -11.297 2.840 1.00 0.00 N ATOM 0 H LYS A 151 9.664 -10.447 0.029 1.00 0.00 H new ATOM 0 HA LYS A 151 9.844 -10.052 2.787 1.00 0.00 H new ATOM 0 HB2 LYS A 151 11.372 -11.477 1.511 1.00 0.00 H new ATOM 0 HB3 LYS A 151 11.959 -10.101 0.598 1.00 0.00 H new ATOM 0 HG2 LYS A 151 12.940 -9.126 2.635 1.00 0.00 H new ATOM 0 HG3 LYS A 151 12.284 -10.431 3.604 1.00 0.00 H new ATOM 0 HD2 LYS A 151 13.658 -12.077 2.420 1.00 0.00 H new ATOM 0 HD3 LYS A 151 14.221 -10.856 1.295 1.00 0.00 H new ATOM 0 HE2 LYS A 151 15.163 -9.592 3.315 1.00 0.00 H new ATOM 0 HE3 LYS A 151 14.796 -11.012 4.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 17.080 -11.038 3.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 16.223 -12.331 2.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 16.578 -10.956 1.890 1.00 0.00 H new ATOM 2373 N ASN A 152 11.139 -7.540 1.052 1.00 0.00 N ATOM 2374 CA ASN A 152 11.472 -6.121 1.121 1.00 0.00 C ATOM 2375 C ASN A 152 10.271 -5.300 1.580 1.00 0.00 C ATOM 2376 O ASN A 152 10.377 -4.486 2.497 1.00 0.00 O ATOM 2377 CB ASN A 152 11.956 -5.622 -0.242 1.00 0.00 C ATOM 2378 CG ASN A 152 13.305 -6.201 -0.622 1.00 0.00 C ATOM 2379 OD1 ASN A 152 13.464 -6.780 -1.697 1.00 0.00 O ATOM 2380 ND2 ASN A 152 14.285 -6.045 0.260 1.00 0.00 N ATOM 0 H ASN A 152 11.371 -7.985 0.164 1.00 0.00 H new ATOM 0 HA ASN A 152 12.272 -5.997 1.850 1.00 0.00 H new ATOM 0 HB2 ASN A 152 11.223 -5.885 -1.004 1.00 0.00 H new ATOM 0 HB3 ASN A 152 12.022 -4.534 -0.226 1.00 0.00 H new ATOM 0 HD21 ASN A 152 15.215 -6.412 0.059 1.00 0.00 H new ATOM 0 HD22 ASN A 152 14.108 -5.558 1.139 1.00 0.00 H new ATOM 2387 N LEU A 153 9.130 -5.518 0.934 1.00 0.00 N ATOM 2388 CA LEU A 153 7.910 -4.795 1.273 1.00 0.00 C ATOM 2389 C LEU A 153 7.526 -5.027 2.732 1.00 0.00 C ATOM 2390 O LEU A 153 7.002 -4.132 3.395 1.00 0.00 O ATOM 2391 CB LEU A 153 6.763 -5.229 0.358 1.00 0.00 C ATOM 2392 CG LEU A 153 5.555 -4.293 0.347 1.00 0.00 C ATOM 2393 CD1 LEU A 153 5.441 -3.586 -0.995 1.00 0.00 C ATOM 2394 CD2 LEU A 153 4.281 -5.063 0.657 1.00 0.00 C ATOM 0 H LEU A 153 9.025 -6.189 0.173 1.00 0.00 H new ATOM 0 HA LEU A 153 8.098 -3.731 1.130 1.00 0.00 H new ATOM 0 HB2 LEU A 153 7.144 -5.318 -0.659 1.00 0.00 H new ATOM 0 HB3 LEU A 153 6.431 -6.222 0.662 1.00 0.00 H new ATOM 0 HG LEU A 153 5.696 -3.539 1.121 1.00 0.00 H new ATOM 0 HD11 LEU A 153 4.575 -2.924 -0.985 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.343 -3.002 -1.176 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.323 -4.326 -1.787 1.00 0.00 H new ATOM 0 HD21 LEU A 153 3.431 -4.380 0.645 1.00 0.00 H new ATOM 0 HD22 LEU A 153 4.133 -5.840 -0.094 1.00 0.00 H new ATOM 0 HD23 LEU A 153 4.364 -5.522 1.642 1.00 0.00 H new ATOM 2406 N GLU A 154 7.790 -6.233 3.225 1.00 0.00 N ATOM 2407 CA GLU A 154 7.471 -6.580 4.605 1.00 0.00 C ATOM 2408 C GLU A 154 8.333 -5.786 5.582 1.00 0.00 C ATOM 2409 O GLU A 154 7.818 -5.105 6.468 1.00 0.00 O ATOM 2410 CB GLU A 154 7.671 -8.080 4.834 1.00 0.00 C ATOM 2411 CG GLU A 154 6.643 -8.695 5.768 1.00 0.00 C ATOM 2412 CD GLU A 154 7.008 -8.528 7.230 1.00 0.00 C ATOM 2413 OE1 GLU A 154 8.188 -8.234 7.517 1.00 0.00 O ATOM 2414 OE2 GLU A 154 6.115 -8.690 8.087 1.00 0.00 O ATOM 0 H GLU A 154 8.224 -6.985 2.690 1.00 0.00 H new ATOM 0 HA GLU A 154 6.426 -6.327 4.784 1.00 0.00 H new ATOM 0 HB2 GLU A 154 7.631 -8.594 3.874 1.00 0.00 H new ATOM 0 HB3 GLU A 154 8.667 -8.247 5.243 1.00 0.00 H new ATOM 0 HG2 GLU A 154 5.671 -8.236 5.585 1.00 0.00 H new ATOM 0 HG3 GLU A 154 6.541 -9.756 5.542 1.00 0.00 H new ATOM 2421 N GLU A 155 9.649 -5.882 5.416 1.00 0.00 N ATOM 2422 CA GLU A 155 10.582 -5.174 6.284 1.00 0.00 C ATOM 2423 C GLU A 155 10.416 -3.663 6.150 1.00 0.00 C ATOM 2424 O GLU A 155 10.112 -2.973 7.123 1.00 0.00 O ATOM 2425 CB GLU A 155 12.021 -5.570 5.953 1.00 0.00 C ATOM 2426 CG GLU A 155 12.372 -6.989 6.369 1.00 0.00 C ATOM 2427 CD GLU A 155 13.758 -7.091 6.976 1.00 0.00 C ATOM 2428 OE1 GLU A 155 14.367 -6.035 7.246 1.00 0.00 O ATOM 2429 OE2 GLU A 155 14.233 -8.228 7.183 1.00 0.00 O ATOM 0 H GLU A 155 10.092 -6.443 4.689 1.00 0.00 H new ATOM 0 HA GLU A 155 10.362 -5.455 7.314 1.00 0.00 H new ATOM 0 HB2 GLU A 155 12.180 -5.465 4.880 1.00 0.00 H new ATOM 0 HB3 GLU A 155 12.702 -4.877 6.446 1.00 0.00 H new ATOM 0 HG2 GLU A 155 11.636 -7.345 7.090 1.00 0.00 H new ATOM 0 HG3 GLU A 155 12.310 -7.644 5.500 1.00 0.00 H new ATOM 2436 N LYS A 156 10.623 -3.157 4.939 1.00 0.00 N ATOM 2437 CA LYS A 156 10.500 -1.727 4.676 1.00 0.00 C ATOM 2438 C LYS A 156 9.125 -1.209 5.086 1.00 0.00 C ATOM 2439 O LYS A 156 8.925 -0.005 5.236 1.00 0.00 O ATOM 2440 CB LYS A 156 10.745 -1.437 3.194 1.00 0.00 C ATOM 2441 CG LYS A 156 12.216 -1.331 2.830 1.00 0.00 C ATOM 2442 CD LYS A 156 12.724 -2.613 2.190 1.00 0.00 C ATOM 2443 CE LYS A 156 13.191 -3.612 3.237 1.00 0.00 C ATOM 2444 NZ LYS A 156 14.674 -3.733 3.265 1.00 0.00 N ATOM 0 H LYS A 156 10.877 -3.715 4.124 1.00 0.00 H new ATOM 0 HA LYS A 156 11.253 -1.210 5.271 1.00 0.00 H new ATOM 0 HB2 LYS A 156 10.288 -2.226 2.598 1.00 0.00 H new ATOM 0 HB3 LYS A 156 10.245 -0.506 2.927 1.00 0.00 H new ATOM 0 HG2 LYS A 156 12.363 -0.497 2.144 1.00 0.00 H new ATOM 0 HG3 LYS A 156 12.799 -1.114 3.725 1.00 0.00 H new ATOM 0 HD2 LYS A 156 11.932 -3.059 1.588 1.00 0.00 H new ATOM 0 HD3 LYS A 156 13.547 -2.382 1.514 1.00 0.00 H new ATOM 0 HE2 LYS A 156 12.833 -3.303 4.219 1.00 0.00 H new ATOM 0 HE3 LYS A 156 12.751 -4.587 3.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 14.964 -4.575 2.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 15.100 -2.886 2.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 14.996 -3.824 4.250 1.00 0.00 H new ATOM 2458 N GLN A 157 8.180 -2.125 5.264 1.00 0.00 N ATOM 2459 CA GLN A 157 6.825 -1.757 5.654 1.00 0.00 C ATOM 2460 C GLN A 157 6.842 -0.769 6.817 1.00 0.00 C ATOM 2461 O GLN A 157 6.879 -1.167 7.982 1.00 0.00 O ATOM 2462 CB GLN A 157 6.027 -3.005 6.042 1.00 0.00 C ATOM 2463 CG GLN A 157 4.596 -2.707 6.454 1.00 0.00 C ATOM 2464 CD GLN A 157 3.589 -3.107 5.394 1.00 0.00 C ATOM 2465 OE1 GLN A 157 2.747 -3.976 5.618 1.00 0.00 O ATOM 2466 NE2 GLN A 157 3.672 -2.475 4.230 1.00 0.00 N ATOM 0 H GLN A 157 8.327 -3.127 5.144 1.00 0.00 H new ATOM 0 HA GLN A 157 6.346 -1.277 4.800 1.00 0.00 H new ATOM 0 HB2 GLN A 157 6.017 -3.696 5.199 1.00 0.00 H new ATOM 0 HB3 GLN A 157 6.535 -3.510 6.863 1.00 0.00 H new ATOM 0 HG2 GLN A 157 4.371 -3.235 7.381 1.00 0.00 H new ATOM 0 HG3 GLN A 157 4.496 -1.642 6.661 1.00 0.00 H new ATOM 0 HE21 GLN A 157 4.386 -1.761 4.087 1.00 0.00 H new ATOM 0 HE22 GLN A 157 3.022 -2.704 3.478 1.00 0.00 H new ATOM 2475 N GLY A 158 6.816 0.519 6.493 1.00 0.00 N ATOM 2476 CA GLY A 158 6.828 1.543 7.521 1.00 0.00 C ATOM 2477 C GLY A 158 8.165 2.252 7.623 1.00 0.00 C ATOM 2478 O GLY A 158 8.298 3.235 8.350 1.00 0.00 O ATOM 0 H GLY A 158 6.787 0.872 5.537 1.00 0.00 H new ATOM 0 HA2 GLY A 158 6.048 2.275 7.309 1.00 0.00 H new ATOM 0 HA3 GLY A 158 6.587 1.090 8.483 1.00 0.00 H new ATOM 2482 N ALA A 159 9.156 1.751 6.893 1.00 0.00 N ATOM 2483 CA ALA A 159 10.488 2.340 6.906 1.00 0.00 C ATOM 2484 C ALA A 159 10.428 3.833 6.600 1.00 0.00 C ATOM 2485 O ALA A 159 10.620 4.252 5.459 1.00 0.00 O ATOM 2486 CB ALA A 159 11.404 1.637 5.916 1.00 0.00 C ATOM 0 H ALA A 159 9.061 0.938 6.285 1.00 0.00 H new ATOM 0 HA ALA A 159 10.897 2.209 7.908 1.00 0.00 H new ATOM 0 HB1 ALA A 159 12.392 2.096 5.945 1.00 0.00 H new ATOM 0 HB2 ALA A 159 11.485 0.583 6.181 1.00 0.00 H new ATOM 0 HB3 ALA A 159 10.992 1.728 4.911 1.00 0.00 H new ATOM 2492 N GLU A 160 10.163 4.630 7.630 1.00 0.00 N ATOM 2493 CA GLU A 160 10.080 6.077 7.476 1.00 0.00 C ATOM 2494 C GLU A 160 11.153 6.585 6.519 1.00 0.00 C ATOM 2495 O GLU A 160 12.286 6.845 6.925 1.00 0.00 O ATOM 2496 CB GLU A 160 10.229 6.762 8.836 1.00 0.00 C ATOM 2497 CG GLU A 160 9.284 6.223 9.897 1.00 0.00 C ATOM 2498 CD GLU A 160 9.980 5.310 10.888 1.00 0.00 C ATOM 2499 OE1 GLU A 160 10.641 5.831 11.809 1.00 0.00 O ATOM 2500 OE2 GLU A 160 9.862 4.076 10.740 1.00 0.00 O ATOM 0 H GLU A 160 10.002 4.297 8.581 1.00 0.00 H new ATOM 0 HA GLU A 160 9.103 6.318 7.058 1.00 0.00 H new ATOM 0 HB2 GLU A 160 11.256 6.644 9.182 1.00 0.00 H new ATOM 0 HB3 GLU A 160 10.055 7.831 8.716 1.00 0.00 H new ATOM 0 HG2 GLU A 160 8.832 7.057 10.433 1.00 0.00 H new ATOM 0 HG3 GLU A 160 8.474 5.678 9.413 1.00 0.00 H new ATOM 2507 N ILE A 161 10.792 6.722 5.246 1.00 0.00 N ATOM 2508 CA ILE A 161 11.730 7.199 4.237 1.00 0.00 C ATOM 2509 C ILE A 161 12.654 8.265 4.817 1.00 0.00 C ATOM 2510 O ILE A 161 13.875 8.184 4.684 1.00 0.00 O ATOM 2511 CB ILE A 161 10.993 7.763 3.000 1.00 0.00 C ATOM 2512 CG1 ILE A 161 11.850 7.585 1.747 1.00 0.00 C ATOM 2513 CG2 ILE A 161 10.627 9.229 3.198 1.00 0.00 C ATOM 2514 CD1 ILE A 161 11.528 6.324 0.975 1.00 0.00 C ATOM 0 H ILE A 161 9.860 6.510 4.891 1.00 0.00 H new ATOM 0 HA ILE A 161 12.327 6.344 3.921 1.00 0.00 H new ATOM 0 HB ILE A 161 10.066 7.204 2.872 1.00 0.00 H new ATOM 0 HG12 ILE A 161 11.711 8.447 1.095 1.00 0.00 H new ATOM 0 HG13 ILE A 161 12.901 7.568 2.034 1.00 0.00 H new ATOM 0 HG21 ILE A 161 10.110 9.598 2.312 1.00 0.00 H new ATOM 0 HG22 ILE A 161 9.975 9.327 4.066 1.00 0.00 H new ATOM 0 HG23 ILE A 161 11.534 9.812 3.358 1.00 0.00 H new ATOM 0 HD11 ILE A 161 12.172 6.260 0.098 1.00 0.00 H new ATOM 0 HD12 ILE A 161 11.694 5.455 1.612 1.00 0.00 H new ATOM 0 HD13 ILE A 161 10.485 6.348 0.658 1.00 0.00 H new ATOM 2526 N ASP A 162 12.060 9.261 5.463 1.00 0.00 N ATOM 2527 CA ASP A 162 12.820 10.345 6.071 1.00 0.00 C ATOM 2528 C ASP A 162 12.049 10.948 7.240 1.00 0.00 C ATOM 2529 O ASP A 162 12.174 12.136 7.534 1.00 0.00 O ATOM 2530 CB ASP A 162 13.127 11.426 5.034 1.00 0.00 C ATOM 2531 CG ASP A 162 14.613 11.561 4.764 1.00 0.00 C ATOM 2532 OD1 ASP A 162 15.300 10.520 4.683 1.00 0.00 O ATOM 2533 OD2 ASP A 162 15.092 12.708 4.636 1.00 0.00 O ATOM 0 H ASP A 162 11.050 9.340 5.579 1.00 0.00 H new ATOM 0 HA ASP A 162 13.759 9.938 6.445 1.00 0.00 H new ATOM 0 HB2 ASP A 162 12.611 11.190 4.103 1.00 0.00 H new ATOM 0 HB3 ASP A 162 12.735 12.382 5.382 1.00 0.00 H new ATOM 2538 N GLY A 163 11.249 10.118 7.902 1.00 0.00 N ATOM 2539 CA GLY A 163 10.466 10.582 9.032 1.00 0.00 C ATOM 2540 C GLY A 163 8.994 10.727 8.698 1.00 0.00 C ATOM 2541 O GLY A 163 8.359 11.711 9.078 1.00 0.00 O ATOM 0 H GLY A 163 11.129 9.131 7.675 1.00 0.00 H new ATOM 0 HA2 GLY A 163 10.580 9.883 9.861 1.00 0.00 H new ATOM 0 HA3 GLY A 163 10.855 11.543 9.370 1.00 0.00 H new ATOM 2545 N ARG A 164 8.449 9.747 7.984 1.00 0.00 N ATOM 2546 CA ARG A 164 7.042 9.774 7.600 1.00 0.00 C ATOM 2547 C ARG A 164 6.532 8.372 7.276 1.00 0.00 C ATOM 2548 O ARG A 164 5.564 8.211 6.534 1.00 0.00 O ATOM 2549 CB ARG A 164 6.841 10.690 6.392 1.00 0.00 C ATOM 2550 CG ARG A 164 5.607 11.572 6.496 1.00 0.00 C ATOM 2551 CD ARG A 164 4.335 10.781 6.237 1.00 0.00 C ATOM 2552 NE ARG A 164 3.228 11.642 5.829 1.00 0.00 N ATOM 2553 CZ ARG A 164 1.956 11.256 5.831 1.00 0.00 C ATOM 2554 NH1 ARG A 164 1.634 10.031 6.220 1.00 0.00 N ATOM 2555 NH2 ARG A 164 1.006 12.096 5.444 1.00 0.00 N ATOM 0 H ARG A 164 8.959 8.925 7.660 1.00 0.00 H new ATOM 0 HA ARG A 164 6.472 10.160 8.445 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.721 11.323 6.276 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.766 10.080 5.492 1.00 0.00 H new ATOM 0 HG2 ARG A 164 5.562 12.021 7.488 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.681 12.390 5.779 1.00 0.00 H new ATOM 0 HD2 ARG A 164 4.522 10.039 5.461 1.00 0.00 H new ATOM 0 HD3 ARG A 164 4.057 10.236 7.139 1.00 0.00 H new ATOM 0 HE ARG A 164 3.443 12.592 5.526 1.00 0.00 H new ATOM 0 HH11 ARG A 164 2.363 9.383 6.519 1.00 0.00 H new ATOM 0 HH12 ARG A 164 0.657 9.736 6.221 1.00 0.00 H new ATOM 0 HH21 ARG A 164 1.251 13.040 5.144 1.00 0.00 H new ATOM 0 HH22 ARG A 164 0.030 11.798 5.446 1.00 0.00 H new ATOM 2569 N SER A 165 7.189 7.361 7.839 1.00 0.00 N ATOM 2570 CA SER A 165 6.797 5.973 7.607 1.00 0.00 C ATOM 2571 C SER A 165 6.306 5.778 6.177 1.00 0.00 C ATOM 2572 O SER A 165 5.104 5.682 5.929 1.00 0.00 O ATOM 2573 CB SER A 165 5.707 5.558 8.595 1.00 0.00 C ATOM 2574 OG SER A 165 4.825 4.613 8.015 1.00 0.00 O ATOM 0 H SER A 165 7.992 7.476 8.457 1.00 0.00 H new ATOM 0 HA SER A 165 7.674 5.343 7.759 1.00 0.00 H new ATOM 0 HB2 SER A 165 6.164 5.132 9.488 1.00 0.00 H new ATOM 0 HB3 SER A 165 5.146 6.437 8.912 1.00 0.00 H new ATOM 0 HG SER A 165 4.446 4.982 7.190 1.00 0.00 H new ATOM 2580 N VAL A 166 7.245 5.725 5.239 1.00 0.00 N ATOM 2581 CA VAL A 166 6.916 5.548 3.831 1.00 0.00 C ATOM 2582 C VAL A 166 5.882 4.444 3.631 1.00 0.00 C ATOM 2583 O VAL A 166 5.781 3.518 4.435 1.00 0.00 O ATOM 2584 CB VAL A 166 8.172 5.216 3.002 1.00 0.00 C ATOM 2585 CG1 VAL A 166 8.544 3.747 3.147 1.00 0.00 C ATOM 2586 CG2 VAL A 166 7.959 5.579 1.540 1.00 0.00 C ATOM 0 H VAL A 166 8.244 5.803 5.430 1.00 0.00 H new ATOM 0 HA VAL A 166 6.496 6.493 3.487 1.00 0.00 H new ATOM 0 HB VAL A 166 9.001 5.812 3.384 1.00 0.00 H new ATOM 0 HG11 VAL A 166 9.433 3.537 2.553 1.00 0.00 H new ATOM 0 HG12 VAL A 166 8.746 3.525 4.195 1.00 0.00 H new ATOM 0 HG13 VAL A 166 7.719 3.126 2.797 1.00 0.00 H new ATOM 0 HG21 VAL A 166 8.857 5.337 0.971 1.00 0.00 H new ATOM 0 HG22 VAL A 166 7.115 5.014 1.144 1.00 0.00 H new ATOM 0 HG23 VAL A 166 7.753 6.646 1.456 1.00 0.00 H new ATOM 2596 N SER A 167 5.126 4.546 2.543 1.00 0.00 N ATOM 2597 CA SER A 167 4.109 3.556 2.218 1.00 0.00 C ATOM 2598 C SER A 167 4.625 2.610 1.142 1.00 0.00 C ATOM 2599 O SER A 167 5.495 2.973 0.352 1.00 0.00 O ATOM 2600 CB SER A 167 2.826 4.242 1.743 1.00 0.00 C ATOM 2601 OG SER A 167 2.053 4.695 2.841 1.00 0.00 O ATOM 0 H SER A 167 5.200 5.308 1.869 1.00 0.00 H new ATOM 0 HA SER A 167 3.884 2.982 3.117 1.00 0.00 H new ATOM 0 HB2 SER A 167 3.078 5.085 1.099 1.00 0.00 H new ATOM 0 HB3 SER A 167 2.239 3.547 1.143 1.00 0.00 H new ATOM 0 HG SER A 167 1.240 5.131 2.511 1.00 0.00 H new ATOM 2607 N LEU A 168 4.090 1.397 1.117 1.00 0.00 N ATOM 2608 CA LEU A 168 4.508 0.405 0.134 1.00 0.00 C ATOM 2609 C LEU A 168 3.448 -0.675 -0.042 1.00 0.00 C ATOM 2610 O LEU A 168 2.725 -1.011 0.896 1.00 0.00 O ATOM 2611 CB LEU A 168 5.835 -0.230 0.553 1.00 0.00 C ATOM 2612 CG LEU A 168 6.027 -0.395 2.061 1.00 0.00 C ATOM 2613 CD1 LEU A 168 6.618 -1.760 2.377 1.00 0.00 C ATOM 2614 CD2 LEU A 168 6.914 0.712 2.608 1.00 0.00 C ATOM 0 H LEU A 168 3.369 1.076 1.763 1.00 0.00 H new ATOM 0 HA LEU A 168 4.640 0.914 -0.821 1.00 0.00 H new ATOM 0 HB2 LEU A 168 5.916 -1.210 0.083 1.00 0.00 H new ATOM 0 HB3 LEU A 168 6.651 0.379 0.163 1.00 0.00 H new ATOM 0 HG LEU A 168 5.052 -0.324 2.543 1.00 0.00 H new ATOM 0 HD11 LEU A 168 6.748 -1.860 3.455 1.00 0.00 H new ATOM 0 HD12 LEU A 168 5.945 -2.539 2.019 1.00 0.00 H new ATOM 0 HD13 LEU A 168 7.585 -1.861 1.884 1.00 0.00 H new ATOM 0 HD21 LEU A 168 7.040 0.580 3.683 1.00 0.00 H new ATOM 0 HD22 LEU A 168 7.888 0.672 2.120 1.00 0.00 H new ATOM 0 HD23 LEU A 168 6.450 1.679 2.414 1.00 0.00 H new ATOM 2626 N TYR A 169 3.365 -1.217 -1.251 1.00 0.00 N ATOM 2627 CA TYR A 169 2.398 -2.261 -1.560 1.00 0.00 C ATOM 2628 C TYR A 169 2.903 -3.142 -2.697 1.00 0.00 C ATOM 2629 O TYR A 169 3.877 -2.803 -3.372 1.00 0.00 O ATOM 2630 CB TYR A 169 1.050 -1.646 -1.935 1.00 0.00 C ATOM 2631 CG TYR A 169 0.326 -1.017 -0.765 1.00 0.00 C ATOM 2632 CD1 TYR A 169 0.709 0.224 -0.272 1.00 0.00 C ATOM 2633 CD2 TYR A 169 -0.743 -1.664 -0.157 1.00 0.00 C ATOM 2634 CE1 TYR A 169 0.049 0.801 0.796 1.00 0.00 C ATOM 2635 CE2 TYR A 169 -1.408 -1.093 0.911 1.00 0.00 C ATOM 2636 CZ TYR A 169 -1.008 0.140 1.384 1.00 0.00 C ATOM 2637 OH TYR A 169 -1.668 0.712 2.448 1.00 0.00 O ATOM 0 H TYR A 169 3.959 -0.949 -2.036 1.00 0.00 H new ATOM 0 HA TYR A 169 2.269 -2.879 -0.671 1.00 0.00 H new ATOM 0 HB2 TYR A 169 1.206 -0.890 -2.704 1.00 0.00 H new ATOM 0 HB3 TYR A 169 0.416 -2.418 -2.371 1.00 0.00 H new ATOM 0 HD1 TYR A 169 1.536 0.746 -0.731 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -1.059 -2.629 -0.525 1.00 0.00 H new ATOM 0 HE1 TYR A 169 0.360 1.766 1.168 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -2.237 -1.609 1.373 1.00 0.00 H new ATOM 0 HH TYR A 169 -2.388 0.117 2.744 1.00 0.00 H new ATOM 2647 N TYR A 170 2.238 -4.271 -2.906 1.00 0.00 N ATOM 2648 CA TYR A 170 2.621 -5.198 -3.963 1.00 0.00 C ATOM 2649 C TYR A 170 1.748 -5.005 -5.198 1.00 0.00 C ATOM 2650 O TYR A 170 0.526 -4.912 -5.096 1.00 0.00 O ATOM 2651 CB TYR A 170 2.514 -6.641 -3.468 1.00 0.00 C ATOM 2652 CG TYR A 170 1.300 -6.896 -2.603 1.00 0.00 C ATOM 2653 CD1 TYR A 170 0.058 -7.145 -3.172 1.00 0.00 C ATOM 2654 CD2 TYR A 170 1.397 -6.887 -1.216 1.00 0.00 C ATOM 2655 CE1 TYR A 170 -1.054 -7.377 -2.385 1.00 0.00 C ATOM 2656 CE2 TYR A 170 0.289 -7.120 -0.423 1.00 0.00 C ATOM 2657 CZ TYR A 170 -0.933 -7.364 -1.012 1.00 0.00 C ATOM 2658 OH TYR A 170 -2.038 -7.596 -0.225 1.00 0.00 O ATOM 0 H TYR A 170 1.431 -4.567 -2.357 1.00 0.00 H new ATOM 0 HA TYR A 170 3.656 -4.991 -4.236 1.00 0.00 H new ATOM 0 HB2 TYR A 170 2.484 -7.310 -4.328 1.00 0.00 H new ATOM 0 HB3 TYR A 170 3.412 -6.890 -2.902 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -0.041 -7.158 -4.247 1.00 0.00 H new ATOM 0 HD2 TYR A 170 2.353 -6.695 -0.751 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -2.013 -7.568 -2.843 1.00 0.00 H new ATOM 0 HE2 TYR A 170 0.380 -7.111 0.653 1.00 0.00 H new ATOM 0 HH TYR A 170 -1.782 -7.553 0.720 1.00 0.00 H new ATOM 2668 N THR A 171 2.385 -4.949 -6.362 1.00 0.00 N ATOM 2669 CA THR A 171 1.666 -4.771 -7.617 1.00 0.00 C ATOM 2670 C THR A 171 1.968 -5.908 -8.586 1.00 0.00 C ATOM 2671 O THR A 171 3.125 -6.155 -8.927 1.00 0.00 O ATOM 2672 CB THR A 171 2.020 -3.430 -8.290 1.00 0.00 C ATOM 2673 OG1 THR A 171 2.161 -3.579 -9.708 1.00 0.00 O ATOM 2674 CG2 THR A 171 3.319 -2.868 -7.733 1.00 0.00 C ATOM 0 H THR A 171 3.397 -5.024 -6.462 1.00 0.00 H new ATOM 0 HA THR A 171 0.604 -4.773 -7.373 1.00 0.00 H new ATOM 0 HB THR A 171 1.200 -2.744 -8.078 1.00 0.00 H new ATOM 0 HG1 THR A 171 3.048 -3.941 -9.912 1.00 0.00 H new ATOM 0 HG21 THR A 171 3.546 -1.922 -8.224 1.00 0.00 H new ATOM 0 HG22 THR A 171 3.214 -2.704 -6.661 1.00 0.00 H new ATOM 0 HG23 THR A 171 4.129 -3.575 -7.915 1.00 0.00 H new ATOM 2682 N GLY A 172 0.920 -6.600 -9.023 1.00 0.00 N ATOM 2683 CA GLY A 172 1.096 -7.702 -9.947 1.00 0.00 C ATOM 2684 C GLY A 172 0.667 -9.031 -9.356 1.00 0.00 C ATOM 2685 O GLY A 172 -0.516 -9.372 -9.369 1.00 0.00 O ATOM 0 H GLY A 172 -0.046 -6.416 -8.753 1.00 0.00 H new ATOM 0 HA2 GLY A 172 0.521 -7.508 -10.852 1.00 0.00 H new ATOM 0 HA3 GLY A 172 2.144 -7.761 -10.242 1.00 0.00 H new