USER MOD reduce.3.24.130724 H: found=0, std=0, add=1286, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1287 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 152 ASN : amide:sc= -0.912 K(o=-3.5,f=-4.8) USER MOD Set 1.2: A 156 LYS NZ :NH3+ -131:sc= -2.63! (180deg=-4.87!) USER MOD Set 2.1: A 101 THR OG1 : rot 110:sc= -3.32! USER MOD Set 2.2: A 140 TYR OH : rot 180:sc= -6.48! USER MOD Set 2.3: A 171 THR OG1 : rot -15:sc= -1.64! USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot -152:sc= -0.798! USER MOD Single : A 15 ASN : amide:sc= 0.237 K(o=0.24,f=-4.8!) USER MOD Single : A 20 ASN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 22 ASN : amide:sc= -3.62! C(o=-3.6!,f=-6.2!) USER MOD Single : A 24 ASN : amide:sc= -0.341 K(o=-0.34,f=-2.4!) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= -0.392 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 173:sc= 0.0137 (180deg=0.00951) USER MOD Single : A 41 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 THR OG1 : rot 100:sc= -1.25 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0.00197 USER MOD Single : A 53 ASN : amide:sc= -1.92! C(o=-1.9!,f=-1.4!) USER MOD Single : A 55 LYS NZ :NH3+ 178:sc= -0.573 (180deg=-0.585) USER MOD Single : A 58 TYR OH : rot 180:sc= -1.79! USER MOD Single : A 63 SER OG : rot 180:sc= -0.165 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ -120:sc= -0.391 (180deg=-3.12!) USER MOD Single : A 81 ASN : amide:sc= -0.474 X(o=-0.47,f=-0.51) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ -174:sc= 0.941 (180deg=0.869) USER MOD Single : A 106 ASN : amide:sc= -0.474 K(o=-0.47,f=-2.3!) USER MOD Single : A 108 SER OG : rot -42:sc= 0.489 USER MOD Single : A 110 ASN : amide:sc= -0.131 X(o=-0.13,f=0) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0.0212 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 44:sc= 0.698 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 70:sc= 0.372 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -0.287 X(o=-0.29,f=-0.19) USER MOD Single : A 165 SER OG : rot -27:sc= 0.849 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 131 N THR A 11 4.777 -14.702 -37.951 1.00 0.00 N ATOM 132 CA THR A 11 5.128 -15.213 -39.270 1.00 0.00 C ATOM 133 C THR A 11 6.395 -14.550 -39.797 1.00 0.00 C ATOM 134 O THR A 11 7.236 -15.199 -40.419 1.00 0.00 O ATOM 135 CB THR A 11 3.986 -14.992 -40.281 1.00 0.00 C ATOM 136 OG1 THR A 11 4.272 -15.622 -41.537 1.00 0.00 O ATOM 137 CG2 THR A 11 3.760 -13.509 -40.527 1.00 0.00 C ATOM 0 HA THR A 11 5.301 -16.283 -39.158 1.00 0.00 H new ATOM 0 HB THR A 11 3.090 -15.437 -39.849 1.00 0.00 H new ATOM 0 HG1 THR A 11 3.530 -15.466 -42.158 1.00 0.00 H new ATOM 0 HG21 THR A 11 2.949 -13.378 -41.244 1.00 0.00 H new ATOM 0 HG22 THR A 11 3.497 -13.021 -39.589 1.00 0.00 H new ATOM 0 HG23 THR A 11 4.672 -13.063 -40.925 1.00 0.00 H new ATOM 145 N THR A 12 6.526 -13.251 -39.545 1.00 0.00 N ATOM 146 CA THR A 12 7.691 -12.499 -39.993 1.00 0.00 C ATOM 147 C THR A 12 8.019 -11.363 -39.030 1.00 0.00 C ATOM 148 O THR A 12 7.152 -10.888 -38.296 1.00 0.00 O ATOM 149 CB THR A 12 7.475 -11.915 -41.403 1.00 0.00 C ATOM 150 OG1 THR A 12 8.722 -11.588 -42.031 1.00 0.00 O ATOM 151 CG2 THR A 12 6.622 -10.656 -41.346 1.00 0.00 C ATOM 0 H THR A 12 5.839 -12.698 -39.033 1.00 0.00 H new ATOM 0 HA THR A 12 8.526 -13.199 -40.021 1.00 0.00 H new ATOM 0 HB THR A 12 6.966 -12.682 -41.986 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.586 -10.854 -42.665 1.00 0.00 H new ATOM 0 HG21 THR A 12 6.485 -10.264 -42.354 1.00 0.00 H new ATOM 0 HG22 THR A 12 5.650 -10.894 -40.914 1.00 0.00 H new ATOM 0 HG23 THR A 12 7.120 -9.907 -40.730 1.00 0.00 H new ATOM 159 N PRO A 13 9.281 -10.913 -39.024 1.00 0.00 N ATOM 160 CA PRO A 13 9.733 -9.827 -38.153 1.00 0.00 C ATOM 161 C PRO A 13 9.169 -8.478 -38.580 1.00 0.00 C ATOM 162 O PRO A 13 8.943 -7.598 -37.750 1.00 0.00 O ATOM 163 CB PRO A 13 11.262 -9.837 -38.310 1.00 0.00 C ATOM 164 CG PRO A 13 11.586 -11.093 -39.054 1.00 0.00 C ATOM 165 CD PRO A 13 10.367 -11.425 -39.863 1.00 0.00 C ATOM 0 HA PRO A 13 9.401 -9.971 -37.125 1.00 0.00 H new ATOM 0 HB2 PRO A 13 11.605 -8.959 -38.857 1.00 0.00 H new ATOM 0 HB3 PRO A 13 11.755 -9.820 -37.338 1.00 0.00 H new ATOM 0 HG2 PRO A 13 12.454 -10.951 -39.698 1.00 0.00 H new ATOM 0 HG3 PRO A 13 11.829 -11.902 -38.365 1.00 0.00 H new ATOM 0 HD2 PRO A 13 10.386 -10.944 -40.841 1.00 0.00 H new ATOM 0 HD3 PRO A 13 10.275 -12.497 -40.037 1.00 0.00 H new ATOM 173 N PHE A 14 8.941 -8.324 -39.881 1.00 0.00 N ATOM 174 CA PHE A 14 8.401 -7.082 -40.425 1.00 0.00 C ATOM 175 C PHE A 14 7.399 -6.457 -39.461 1.00 0.00 C ATOM 176 O PHE A 14 6.208 -6.764 -39.503 1.00 0.00 O ATOM 177 CB PHE A 14 7.731 -7.340 -41.776 1.00 0.00 C ATOM 178 CG PHE A 14 8.609 -8.076 -42.748 1.00 0.00 C ATOM 179 CD1 PHE A 14 9.980 -7.876 -42.752 1.00 0.00 C ATOM 180 CD2 PHE A 14 8.061 -8.966 -43.657 1.00 0.00 C ATOM 181 CE1 PHE A 14 10.789 -8.552 -43.646 1.00 0.00 C ATOM 182 CE2 PHE A 14 8.865 -9.644 -44.554 1.00 0.00 C ATOM 183 CZ PHE A 14 10.231 -9.437 -44.548 1.00 0.00 C ATOM 0 H PHE A 14 9.122 -9.045 -40.579 1.00 0.00 H new ATOM 0 HA PHE A 14 9.229 -6.386 -40.564 1.00 0.00 H new ATOM 0 HB2 PHE A 14 6.818 -7.914 -41.616 1.00 0.00 H new ATOM 0 HB3 PHE A 14 7.436 -6.387 -42.215 1.00 0.00 H new ATOM 0 HD1 PHE A 14 10.421 -7.185 -42.049 1.00 0.00 H new ATOM 0 HD2 PHE A 14 6.994 -9.132 -43.665 1.00 0.00 H new ATOM 0 HE1 PHE A 14 11.857 -8.388 -43.639 1.00 0.00 H new ATOM 0 HE2 PHE A 14 8.426 -10.335 -45.259 1.00 0.00 H new ATOM 0 HZ PHE A 14 10.861 -9.966 -45.247 1.00 0.00 H new ATOM 193 N ASN A 15 7.890 -5.582 -38.590 1.00 0.00 N ATOM 194 CA ASN A 15 7.036 -4.917 -37.614 1.00 0.00 C ATOM 195 C ASN A 15 6.999 -3.412 -37.855 1.00 0.00 C ATOM 196 O ASN A 15 7.877 -2.856 -38.515 1.00 0.00 O ATOM 197 CB ASN A 15 7.528 -5.206 -36.194 1.00 0.00 C ATOM 198 CG ASN A 15 8.934 -4.693 -35.955 1.00 0.00 C ATOM 199 OD1 ASN A 15 9.809 -4.820 -36.813 1.00 0.00 O ATOM 200 ND2 ASN A 15 9.159 -4.109 -34.785 1.00 0.00 N ATOM 0 H ASN A 15 8.874 -5.317 -38.540 1.00 0.00 H new ATOM 0 HA ASN A 15 6.025 -5.308 -37.729 1.00 0.00 H new ATOM 0 HB2 ASN A 15 6.849 -4.746 -35.476 1.00 0.00 H new ATOM 0 HB3 ASN A 15 7.501 -6.281 -36.014 1.00 0.00 H new ATOM 0 HD21 ASN A 15 10.086 -3.744 -34.567 1.00 0.00 H new ATOM 0 HD22 ASN A 15 8.405 -4.025 -34.103 1.00 0.00 H new ATOM 207 N LEU A 16 5.977 -2.761 -37.313 1.00 0.00 N ATOM 208 CA LEU A 16 5.821 -1.320 -37.464 1.00 0.00 C ATOM 209 C LEU A 16 4.840 -0.773 -36.433 1.00 0.00 C ATOM 210 O LEU A 16 3.760 -1.328 -36.238 1.00 0.00 O ATOM 211 CB LEU A 16 5.336 -0.983 -38.875 1.00 0.00 C ATOM 212 CG LEU A 16 6.385 -0.339 -39.783 1.00 0.00 C ATOM 213 CD1 LEU A 16 5.877 -0.258 -41.214 1.00 0.00 C ATOM 214 CD2 LEU A 16 6.758 1.043 -39.268 1.00 0.00 C ATOM 0 H LEU A 16 5.243 -3.209 -36.764 1.00 0.00 H new ATOM 0 HA LEU A 16 6.793 -0.854 -37.302 1.00 0.00 H new ATOM 0 HB2 LEU A 16 4.980 -1.898 -39.349 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.482 -0.310 -38.798 1.00 0.00 H new ATOM 0 HG LEU A 16 7.279 -0.963 -39.773 1.00 0.00 H new ATOM 0 HD11 LEU A 16 6.637 0.203 -41.844 1.00 0.00 H new ATOM 0 HD12 LEU A 16 5.661 -1.261 -41.581 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.968 0.343 -41.244 1.00 0.00 H new ATOM 0 HD21 LEU A 16 7.505 1.487 -39.926 1.00 0.00 H new ATOM 0 HD22 LEU A 16 5.871 1.676 -39.248 1.00 0.00 H new ATOM 0 HD23 LEU A 16 7.166 0.958 -38.261 1.00 0.00 H new ATOM 226 N PHE A 17 5.224 0.317 -35.777 1.00 0.00 N ATOM 227 CA PHE A 17 4.378 0.937 -34.763 1.00 0.00 C ATOM 228 C PHE A 17 3.605 2.108 -35.350 1.00 0.00 C ATOM 229 O PHE A 17 3.973 2.647 -36.396 1.00 0.00 O ATOM 230 CB PHE A 17 5.226 1.411 -33.580 1.00 0.00 C ATOM 231 CG PHE A 17 4.525 2.400 -32.692 1.00 0.00 C ATOM 232 CD1 PHE A 17 4.325 3.706 -33.107 1.00 0.00 C ATOM 233 CD2 PHE A 17 4.069 2.020 -31.442 1.00 0.00 C ATOM 234 CE1 PHE A 17 3.680 4.616 -32.291 1.00 0.00 C ATOM 235 CE2 PHE A 17 3.424 2.925 -30.620 1.00 0.00 C ATOM 236 CZ PHE A 17 3.228 4.224 -31.045 1.00 0.00 C ATOM 0 H PHE A 17 6.115 0.789 -35.929 1.00 0.00 H new ATOM 0 HA PHE A 17 3.665 0.191 -34.412 1.00 0.00 H new ATOM 0 HB2 PHE A 17 5.519 0.546 -32.985 1.00 0.00 H new ATOM 0 HB3 PHE A 17 6.143 1.863 -33.959 1.00 0.00 H new ATOM 0 HD1 PHE A 17 4.677 4.017 -34.079 1.00 0.00 H new ATOM 0 HD2 PHE A 17 4.219 1.005 -31.105 1.00 0.00 H new ATOM 0 HE1 PHE A 17 3.529 5.632 -32.626 1.00 0.00 H new ATOM 0 HE2 PHE A 17 3.074 2.616 -29.646 1.00 0.00 H new ATOM 0 HZ PHE A 17 2.723 4.932 -30.405 1.00 0.00 H new ATOM 246 N ILE A 18 2.538 2.506 -34.663 1.00 0.00 N ATOM 247 CA ILE A 18 1.711 3.618 -35.107 1.00 0.00 C ATOM 248 C ILE A 18 1.273 4.476 -33.924 1.00 0.00 C ATOM 249 O ILE A 18 0.642 3.983 -32.983 1.00 0.00 O ATOM 250 CB ILE A 18 0.460 3.126 -35.860 1.00 0.00 C ATOM 251 CG1 ILE A 18 0.867 2.279 -37.068 1.00 0.00 C ATOM 252 CG2 ILE A 18 -0.394 4.305 -36.297 1.00 0.00 C ATOM 253 CD1 ILE A 18 1.123 0.826 -36.728 1.00 0.00 C ATOM 0 H ILE A 18 2.227 2.072 -33.794 1.00 0.00 H new ATOM 0 HA ILE A 18 2.320 4.216 -35.786 1.00 0.00 H new ATOM 0 HB ILE A 18 -0.131 2.506 -35.186 1.00 0.00 H new ATOM 0 HG12 ILE A 18 0.082 2.335 -37.822 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.767 2.704 -37.513 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -1.274 3.940 -36.827 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.708 4.872 -35.420 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.186 4.950 -36.957 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.407 0.286 -37.631 1.00 0.00 H new ATOM 0 HD12 ILE A 18 1.929 0.760 -35.997 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.218 0.385 -36.311 1.00 0.00 H new ATOM 265 N GLY A 19 1.614 5.758 -33.981 1.00 0.00 N ATOM 266 CA GLY A 19 1.256 6.675 -32.916 1.00 0.00 C ATOM 267 C GLY A 19 0.977 8.073 -33.432 1.00 0.00 C ATOM 268 O GLY A 19 1.145 8.347 -34.622 1.00 0.00 O ATOM 0 H GLY A 19 2.135 6.180 -34.750 1.00 0.00 H new ATOM 0 HA2 GLY A 19 0.375 6.299 -32.396 1.00 0.00 H new ATOM 0 HA3 GLY A 19 2.064 6.714 -32.186 1.00 0.00 H new ATOM 272 N ASN A 20 0.544 8.956 -32.536 1.00 0.00 N ATOM 273 CA ASN A 20 0.233 10.336 -32.903 1.00 0.00 C ATOM 274 C ASN A 20 -1.212 10.459 -33.375 1.00 0.00 C ATOM 275 O ASN A 20 -1.888 11.446 -33.088 1.00 0.00 O ATOM 276 CB ASN A 20 1.185 10.827 -33.995 1.00 0.00 C ATOM 277 CG ASN A 20 1.310 12.338 -34.015 1.00 0.00 C ATOM 278 OD1 ASN A 20 1.735 12.950 -33.035 1.00 0.00 O ATOM 279 ND2 ASN A 20 0.939 12.947 -35.135 1.00 0.00 N ATOM 0 H ASN A 20 0.400 8.741 -31.549 1.00 0.00 H new ATOM 0 HA ASN A 20 0.362 10.958 -32.017 1.00 0.00 H new ATOM 0 HB2 ASN A 20 2.170 10.386 -33.841 1.00 0.00 H new ATOM 0 HB3 ASN A 20 0.829 10.481 -34.966 1.00 0.00 H new ATOM 0 HD21 ASN A 20 1.000 13.963 -35.208 1.00 0.00 H new ATOM 0 HD22 ASN A 20 0.593 12.399 -35.923 1.00 0.00 H new ATOM 286 N LEU A 21 -1.680 9.447 -34.098 1.00 0.00 N ATOM 287 CA LEU A 21 -3.044 9.434 -34.610 1.00 0.00 C ATOM 288 C LEU A 21 -3.490 10.834 -35.026 1.00 0.00 C ATOM 289 O LEU A 21 -3.251 11.259 -36.156 1.00 0.00 O ATOM 290 CB LEU A 21 -3.998 8.862 -33.558 1.00 0.00 C ATOM 291 CG LEU A 21 -3.763 7.393 -33.192 1.00 0.00 C ATOM 292 CD1 LEU A 21 -3.147 6.636 -34.360 1.00 0.00 C ATOM 293 CD2 LEU A 21 -2.877 7.289 -31.961 1.00 0.00 C ATOM 0 H LEU A 21 -1.132 8.623 -34.343 1.00 0.00 H new ATOM 0 HA LEU A 21 -3.068 8.797 -35.494 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -3.916 9.463 -32.652 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -5.020 8.970 -33.921 1.00 0.00 H new ATOM 0 HG LEU A 21 -4.727 6.939 -32.965 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -2.989 5.595 -34.077 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -3.819 6.681 -35.217 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -2.191 7.089 -34.624 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -2.719 6.239 -31.714 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -1.916 7.762 -32.163 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -3.359 7.791 -31.122 1.00 0.00 H new ATOM 305 N ASN A 22 -4.140 11.546 -34.106 1.00 0.00 N ATOM 306 CA ASN A 22 -4.625 12.896 -34.375 1.00 0.00 C ATOM 307 C ASN A 22 -5.402 13.427 -33.168 1.00 0.00 C ATOM 308 O ASN A 22 -5.606 12.705 -32.194 1.00 0.00 O ATOM 309 CB ASN A 22 -5.505 12.895 -35.628 1.00 0.00 C ATOM 310 CG ASN A 22 -6.846 12.235 -35.391 1.00 0.00 C ATOM 311 OD1 ASN A 22 -7.872 12.908 -35.284 1.00 0.00 O ATOM 312 ND2 ASN A 22 -6.845 10.909 -35.312 1.00 0.00 N ATOM 0 H ASN A 22 -4.343 11.207 -33.165 1.00 0.00 H new ATOM 0 HA ASN A 22 -3.773 13.553 -34.551 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -5.662 13.922 -35.959 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -4.985 12.376 -36.433 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -7.719 10.407 -35.157 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -5.970 10.393 -35.407 1.00 0.00 H new ATOM 319 N PRO A 23 -5.842 14.697 -33.205 1.00 0.00 N ATOM 320 CA PRO A 23 -6.587 15.303 -32.094 1.00 0.00 C ATOM 321 C PRO A 23 -7.757 14.439 -31.632 1.00 0.00 C ATOM 322 O PRO A 23 -8.066 14.383 -30.441 1.00 0.00 O ATOM 323 CB PRO A 23 -7.085 16.622 -32.686 1.00 0.00 C ATOM 324 CG PRO A 23 -6.072 16.962 -33.721 1.00 0.00 C ATOM 325 CD PRO A 23 -5.646 15.649 -34.317 1.00 0.00 C ATOM 0 HA PRO A 23 -5.968 15.426 -31.205 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -8.078 16.513 -33.121 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -7.154 17.399 -31.925 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -6.494 17.619 -34.481 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -5.224 17.487 -33.282 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -6.251 15.385 -35.185 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -4.608 15.674 -34.648 1.00 0.00 H new ATOM 333 N ASN A 24 -8.402 13.762 -32.576 1.00 0.00 N ATOM 334 CA ASN A 24 -9.533 12.896 -32.261 1.00 0.00 C ATOM 335 C ASN A 24 -9.282 11.482 -32.770 1.00 0.00 C ATOM 336 O ASN A 24 -8.676 11.294 -33.820 1.00 0.00 O ATOM 337 CB ASN A 24 -10.818 13.453 -32.876 1.00 0.00 C ATOM 338 CG ASN A 24 -11.807 13.918 -31.825 1.00 0.00 C ATOM 339 OD1 ASN A 24 -11.461 14.070 -30.653 1.00 0.00 O ATOM 340 ND2 ASN A 24 -13.047 14.147 -32.240 1.00 0.00 N ATOM 0 H ASN A 24 -8.161 13.796 -33.566 1.00 0.00 H new ATOM 0 HA ASN A 24 -9.647 12.862 -31.177 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -10.571 14.287 -33.533 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -11.283 12.686 -33.495 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -13.756 14.462 -31.578 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -13.290 14.008 -33.221 1.00 0.00 H new ATOM 347 N LYS A 25 -9.750 10.488 -32.026 1.00 0.00 N ATOM 348 CA LYS A 25 -9.564 9.098 -32.424 1.00 0.00 C ATOM 349 C LYS A 25 -10.214 8.139 -31.432 1.00 0.00 C ATOM 350 O LYS A 25 -10.785 8.557 -30.425 1.00 0.00 O ATOM 351 CB LYS A 25 -8.072 8.781 -32.553 1.00 0.00 C ATOM 352 CG LYS A 25 -7.171 9.783 -31.847 1.00 0.00 C ATOM 353 CD LYS A 25 -6.022 9.090 -31.133 1.00 0.00 C ATOM 354 CE LYS A 25 -4.969 10.084 -30.672 1.00 0.00 C ATOM 355 NZ LYS A 25 -5.275 10.631 -29.321 1.00 0.00 N ATOM 0 H LYS A 25 -10.257 10.616 -31.150 1.00 0.00 H new ATOM 0 HA LYS A 25 -10.049 8.962 -33.391 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -7.884 7.787 -32.146 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -7.806 8.748 -33.610 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -6.775 10.493 -32.573 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -7.756 10.356 -31.127 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -6.406 8.541 -30.273 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -5.566 8.359 -31.801 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -3.994 9.598 -30.654 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -4.904 10.903 -31.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -4.533 11.305 -29.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -6.194 11.117 -29.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -5.312 9.853 -28.632 1.00 0.00 H new ATOM 369 N SER A 26 -10.120 6.847 -31.732 1.00 0.00 N ATOM 370 CA SER A 26 -10.695 5.811 -30.883 1.00 0.00 C ATOM 371 C SER A 26 -10.048 4.467 -31.165 1.00 0.00 C ATOM 372 O SER A 26 -10.061 3.996 -32.302 1.00 0.00 O ATOM 373 CB SER A 26 -12.206 5.718 -31.106 1.00 0.00 C ATOM 374 OG SER A 26 -12.678 6.820 -31.862 1.00 0.00 O ATOM 0 H SER A 26 -9.647 6.492 -32.563 1.00 0.00 H new ATOM 0 HA SER A 26 -10.505 6.079 -29.844 1.00 0.00 H new ATOM 0 HB2 SER A 26 -12.444 4.789 -31.624 1.00 0.00 H new ATOM 0 HB3 SER A 26 -12.718 5.687 -30.144 1.00 0.00 H new ATOM 0 HG SER A 26 -13.646 6.737 -31.992 1.00 0.00 H new ATOM 380 N VAL A 27 -9.489 3.846 -30.122 1.00 0.00 N ATOM 381 CA VAL A 27 -8.850 2.543 -30.273 1.00 0.00 C ATOM 382 C VAL A 27 -9.636 1.722 -31.279 1.00 0.00 C ATOM 383 O VAL A 27 -9.163 1.463 -32.385 1.00 0.00 O ATOM 384 CB VAL A 27 -8.758 1.795 -28.924 1.00 0.00 C ATOM 385 CG1 VAL A 27 -9.965 2.107 -28.053 1.00 0.00 C ATOM 386 CG2 VAL A 27 -8.617 0.292 -29.136 1.00 0.00 C ATOM 0 H VAL A 27 -9.468 4.223 -29.174 1.00 0.00 H new ATOM 0 HA VAL A 27 -7.831 2.693 -30.630 1.00 0.00 H new ATOM 0 HB VAL A 27 -7.864 2.144 -28.408 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -9.880 1.570 -27.108 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -10.006 3.179 -27.859 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -10.875 1.796 -28.567 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -8.555 -0.208 -28.169 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -9.483 -0.081 -29.682 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -7.712 0.089 -29.709 1.00 0.00 H new ATOM 396 N ALA A 28 -10.847 1.335 -30.887 1.00 0.00 N ATOM 397 CA ALA A 28 -11.722 0.564 -31.756 1.00 0.00 C ATOM 398 C ALA A 28 -11.479 0.948 -33.210 1.00 0.00 C ATOM 399 O ALA A 28 -11.044 0.119 -34.020 1.00 0.00 O ATOM 400 CB ALA A 28 -13.184 0.773 -31.389 1.00 0.00 C ATOM 0 H ALA A 28 -11.242 1.545 -29.971 1.00 0.00 H new ATOM 0 HA ALA A 28 -11.493 -0.493 -31.623 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -13.814 0.184 -32.056 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -13.350 0.456 -30.359 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -13.437 1.829 -31.489 1.00 0.00 H new ATOM 406 N GLU A 29 -11.756 2.207 -33.555 1.00 0.00 N ATOM 407 CA GLU A 29 -11.555 2.664 -34.920 1.00 0.00 C ATOM 408 C GLU A 29 -10.204 2.218 -35.448 1.00 0.00 C ATOM 409 O GLU A 29 -10.138 1.462 -36.412 1.00 0.00 O ATOM 410 CB GLU A 29 -11.672 4.188 -34.997 1.00 0.00 C ATOM 411 CG GLU A 29 -13.106 4.684 -35.090 1.00 0.00 C ATOM 412 CD GLU A 29 -13.620 4.714 -36.516 1.00 0.00 C ATOM 413 OE1 GLU A 29 -13.363 3.745 -37.260 1.00 0.00 O ATOM 414 OE2 GLU A 29 -14.281 5.706 -36.887 1.00 0.00 O ATOM 0 H GLU A 29 -12.115 2.915 -32.914 1.00 0.00 H new ATOM 0 HA GLU A 29 -12.332 2.219 -35.542 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -11.201 4.625 -34.116 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -11.116 4.543 -35.865 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -13.749 4.041 -34.489 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -13.169 5.685 -34.664 1.00 0.00 H new ATOM 421 N LEU A 30 -9.129 2.685 -34.813 1.00 0.00 N ATOM 422 CA LEU A 30 -7.780 2.316 -35.232 1.00 0.00 C ATOM 423 C LEU A 30 -7.771 0.896 -35.781 1.00 0.00 C ATOM 424 O LEU A 30 -7.408 0.666 -36.935 1.00 0.00 O ATOM 425 CB LEU A 30 -6.803 2.433 -34.059 1.00 0.00 C ATOM 426 CG LEU A 30 -6.450 3.866 -33.653 1.00 0.00 C ATOM 427 CD1 LEU A 30 -5.073 3.914 -33.009 1.00 0.00 C ATOM 428 CD2 LEU A 30 -6.508 4.792 -34.860 1.00 0.00 C ATOM 0 H LEU A 30 -9.167 3.315 -34.012 1.00 0.00 H new ATOM 0 HA LEU A 30 -7.462 3.001 -36.018 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -7.231 1.922 -33.197 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -5.884 1.907 -34.317 1.00 0.00 H new ATOM 0 HG LEU A 30 -7.183 4.207 -32.922 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -4.839 4.940 -32.727 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -5.065 3.283 -32.121 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -4.327 3.553 -33.717 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -6.254 5.807 -34.553 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -5.797 4.453 -35.613 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -7.514 4.781 -35.279 1.00 0.00 H new ATOM 440 N LYS A 31 -8.183 -0.052 -34.948 1.00 0.00 N ATOM 441 CA LYS A 31 -8.231 -1.451 -35.349 1.00 0.00 C ATOM 442 C LYS A 31 -8.880 -1.589 -36.720 1.00 0.00 C ATOM 443 O LYS A 31 -8.370 -2.295 -37.590 1.00 0.00 O ATOM 444 CB LYS A 31 -9.008 -2.273 -34.319 1.00 0.00 C ATOM 445 CG LYS A 31 -8.576 -2.018 -32.885 1.00 0.00 C ATOM 446 CD LYS A 31 -9.222 -3.005 -31.926 1.00 0.00 C ATOM 447 CE LYS A 31 -8.452 -3.096 -30.619 1.00 0.00 C ATOM 448 NZ LYS A 31 -9.096 -4.038 -29.662 1.00 0.00 N ATOM 0 H LYS A 31 -8.489 0.123 -33.991 1.00 0.00 H new ATOM 0 HA LYS A 31 -7.210 -1.828 -35.404 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -10.070 -2.049 -34.415 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.884 -3.332 -34.544 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -7.491 -2.094 -32.811 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -8.844 -1.001 -32.598 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -10.249 -2.699 -31.724 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -9.268 -3.989 -32.392 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -7.432 -3.423 -30.820 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -8.386 -2.107 -30.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -8.542 -4.073 -28.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -10.061 -3.712 -29.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -9.136 -4.988 -30.084 1.00 0.00 H new ATOM 462 N VAL A 32 -10.007 -0.908 -36.909 1.00 0.00 N ATOM 463 CA VAL A 32 -10.716 -0.961 -38.186 1.00 0.00 C ATOM 464 C VAL A 32 -10.042 -0.072 -39.225 1.00 0.00 C ATOM 465 O VAL A 32 -9.503 -0.572 -40.203 1.00 0.00 O ATOM 466 CB VAL A 32 -12.192 -0.545 -38.041 1.00 0.00 C ATOM 467 CG1 VAL A 32 -13.076 -1.387 -38.949 1.00 0.00 C ATOM 468 CG2 VAL A 32 -12.644 -0.661 -36.593 1.00 0.00 C ATOM 0 H VAL A 32 -10.446 -0.318 -36.202 1.00 0.00 H new ATOM 0 HA VAL A 32 -10.680 -1.998 -38.520 1.00 0.00 H new ATOM 0 HB VAL A 32 -12.285 0.498 -38.343 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -14.115 -1.079 -38.833 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -12.770 -1.248 -39.986 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -12.977 -2.439 -38.680 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -13.689 -0.362 -36.513 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -12.535 -1.693 -36.259 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -12.032 -0.011 -35.968 1.00 0.00 H new ATOM 478 N ALA A 33 -10.083 1.245 -39.021 1.00 0.00 N ATOM 479 CA ALA A 33 -9.468 2.181 -39.958 1.00 0.00 C ATOM 480 C ALA A 33 -8.222 1.571 -40.589 1.00 0.00 C ATOM 481 O ALA A 33 -8.010 1.675 -41.797 1.00 0.00 O ATOM 482 CB ALA A 33 -9.122 3.494 -39.270 1.00 0.00 C ATOM 0 H ALA A 33 -10.534 1.685 -38.219 1.00 0.00 H new ATOM 0 HA ALA A 33 -10.192 2.388 -40.746 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -8.665 4.173 -39.990 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -10.030 3.946 -38.871 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.422 3.305 -38.456 1.00 0.00 H new ATOM 488 N ILE A 34 -7.412 0.914 -39.764 1.00 0.00 N ATOM 489 CA ILE A 34 -6.201 0.263 -40.245 1.00 0.00 C ATOM 490 C ILE A 34 -6.560 -1.012 -40.997 1.00 0.00 C ATOM 491 O ILE A 34 -6.031 -1.285 -42.073 1.00 0.00 O ATOM 492 CB ILE A 34 -5.240 -0.075 -39.088 1.00 0.00 C ATOM 493 CG1 ILE A 34 -3.823 -0.295 -39.621 1.00 0.00 C ATOM 494 CG2 ILE A 34 -5.725 -1.302 -38.332 1.00 0.00 C ATOM 495 CD1 ILE A 34 -2.953 0.942 -39.543 1.00 0.00 C ATOM 0 H ILE A 34 -7.573 0.819 -38.761 1.00 0.00 H new ATOM 0 HA ILE A 34 -5.695 0.958 -40.915 1.00 0.00 H new ATOM 0 HB ILE A 34 -5.221 0.767 -38.396 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.351 -1.099 -39.056 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.880 -0.625 -40.658 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.034 -1.525 -37.519 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -6.717 -1.109 -37.923 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.773 -2.153 -39.012 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -1.962 0.715 -39.937 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -3.404 1.741 -40.131 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -2.866 1.261 -38.504 1.00 0.00 H new ATOM 507 N SER A 35 -7.489 -1.775 -40.428 1.00 0.00 N ATOM 508 CA SER A 35 -7.954 -3.009 -41.046 1.00 0.00 C ATOM 509 C SER A 35 -8.442 -2.731 -42.466 1.00 0.00 C ATOM 510 O SER A 35 -8.207 -3.513 -43.388 1.00 0.00 O ATOM 511 CB SER A 35 -9.085 -3.622 -40.217 1.00 0.00 C ATOM 512 OG SER A 35 -9.755 -4.640 -40.942 1.00 0.00 O ATOM 0 H SER A 35 -7.935 -1.558 -39.537 1.00 0.00 H new ATOM 0 HA SER A 35 -7.124 -3.715 -41.087 1.00 0.00 H new ATOM 0 HB2 SER A 35 -8.680 -4.035 -39.293 1.00 0.00 H new ATOM 0 HB3 SER A 35 -9.795 -2.845 -39.934 1.00 0.00 H new ATOM 0 HG SER A 35 -10.472 -5.017 -40.390 1.00 0.00 H new ATOM 518 N GLU A 36 -9.117 -1.598 -42.622 1.00 0.00 N ATOM 519 CA GLU A 36 -9.646 -1.180 -43.915 1.00 0.00 C ATOM 520 C GLU A 36 -8.515 -0.803 -44.865 1.00 0.00 C ATOM 521 O GLU A 36 -8.516 -1.187 -46.034 1.00 0.00 O ATOM 522 CB GLU A 36 -10.599 0.004 -43.741 1.00 0.00 C ATOM 523 CG GLU A 36 -11.737 -0.267 -42.772 1.00 0.00 C ATOM 524 CD GLU A 36 -12.951 0.602 -43.040 1.00 0.00 C ATOM 525 OE1 GLU A 36 -13.032 1.184 -44.142 1.00 0.00 O ATOM 526 OE2 GLU A 36 -13.820 0.699 -42.149 1.00 0.00 O ATOM 0 H GLU A 36 -9.312 -0.947 -41.861 1.00 0.00 H new ATOM 0 HA GLU A 36 -10.195 -2.018 -44.345 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -10.033 0.867 -43.391 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -11.016 0.270 -44.712 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -12.024 -1.316 -42.839 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -11.390 -0.096 -41.753 1.00 0.00 H new ATOM 533 N LEU A 37 -7.550 -0.049 -44.350 1.00 0.00 N ATOM 534 CA LEU A 37 -6.405 0.383 -45.145 1.00 0.00 C ATOM 535 C LEU A 37 -5.551 -0.812 -45.555 1.00 0.00 C ATOM 536 O LEU A 37 -5.281 -1.019 -46.739 1.00 0.00 O ATOM 537 CB LEU A 37 -5.561 1.381 -44.348 1.00 0.00 C ATOM 538 CG LEU A 37 -4.375 1.985 -45.104 1.00 0.00 C ATOM 539 CD1 LEU A 37 -3.343 0.915 -45.427 1.00 0.00 C ATOM 540 CD2 LEU A 37 -4.847 2.675 -46.375 1.00 0.00 C ATOM 0 H LEU A 37 -7.538 0.277 -43.383 1.00 0.00 H new ATOM 0 HA LEU A 37 -6.775 0.868 -46.048 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -6.208 2.192 -44.012 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.185 0.882 -43.455 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.904 2.731 -44.463 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.508 1.365 -45.964 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.980 0.468 -44.501 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.800 0.144 -46.047 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.990 3.098 -46.899 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.344 1.950 -47.019 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -5.545 3.472 -46.119 1.00 0.00 H new ATOM 552 N PHE A 38 -5.127 -1.592 -44.567 1.00 0.00 N ATOM 553 CA PHE A 38 -4.300 -2.766 -44.814 1.00 0.00 C ATOM 554 C PHE A 38 -5.083 -3.850 -45.551 1.00 0.00 C ATOM 555 O PHE A 38 -4.496 -4.768 -46.123 1.00 0.00 O ATOM 556 CB PHE A 38 -3.759 -3.319 -43.494 1.00 0.00 C ATOM 557 CG PHE A 38 -2.607 -2.530 -42.939 1.00 0.00 C ATOM 558 CD1 PHE A 38 -2.701 -1.155 -42.787 1.00 0.00 C ATOM 559 CD2 PHE A 38 -1.429 -3.161 -42.571 1.00 0.00 C ATOM 560 CE1 PHE A 38 -1.643 -0.426 -42.277 1.00 0.00 C ATOM 561 CE2 PHE A 38 -0.368 -2.438 -42.061 1.00 0.00 C ATOM 562 CZ PHE A 38 -0.475 -1.068 -41.914 1.00 0.00 C ATOM 0 H PHE A 38 -5.344 -1.431 -43.583 1.00 0.00 H new ATOM 0 HA PHE A 38 -3.465 -2.461 -45.445 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.564 -3.336 -42.760 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -3.443 -4.351 -43.644 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -3.611 -0.648 -43.070 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.339 -4.231 -42.684 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -1.730 0.644 -42.162 1.00 0.00 H new ATOM 0 HE2 PHE A 38 0.544 -2.943 -41.778 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.353 -0.500 -41.516 1.00 0.00 H new ATOM 572 N ALA A 39 -6.408 -3.739 -45.537 1.00 0.00 N ATOM 573 CA ALA A 39 -7.258 -4.714 -46.208 1.00 0.00 C ATOM 574 C ALA A 39 -7.338 -4.426 -47.702 1.00 0.00 C ATOM 575 O ALA A 39 -7.089 -5.304 -48.528 1.00 0.00 O ATOM 576 CB ALA A 39 -8.653 -4.733 -45.601 1.00 0.00 C ATOM 0 H ALA A 39 -6.914 -2.986 -45.070 1.00 0.00 H new ATOM 0 HA ALA A 39 -6.809 -5.697 -46.067 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -9.266 -5.469 -46.121 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -8.587 -4.996 -44.545 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -9.107 -3.747 -45.701 1.00 0.00 H new ATOM 582 N LYS A 40 -7.694 -3.193 -48.041 1.00 0.00 N ATOM 583 CA LYS A 40 -7.813 -2.789 -49.439 1.00 0.00 C ATOM 584 C LYS A 40 -6.444 -2.693 -50.103 1.00 0.00 C ATOM 585 O LYS A 40 -6.334 -2.739 -51.328 1.00 0.00 O ATOM 586 CB LYS A 40 -8.538 -1.446 -49.542 1.00 0.00 C ATOM 587 CG LYS A 40 -9.853 -1.404 -48.781 1.00 0.00 C ATOM 588 CD LYS A 40 -10.506 -0.035 -48.871 1.00 0.00 C ATOM 589 CE LYS A 40 -10.977 0.448 -47.509 1.00 0.00 C ATOM 590 NZ LYS A 40 -12.444 0.269 -47.333 1.00 0.00 N ATOM 0 H LYS A 40 -7.905 -2.455 -47.369 1.00 0.00 H new ATOM 0 HA LYS A 40 -8.393 -3.551 -49.960 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -7.884 -0.660 -49.164 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -8.728 -1.225 -50.592 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -10.530 -2.158 -49.181 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -9.677 -1.656 -47.735 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -9.797 0.681 -49.287 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -11.353 -0.079 -49.556 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -10.448 -0.098 -46.728 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -10.723 1.501 -47.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -12.707 0.499 -46.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -12.951 0.901 -47.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -12.700 -0.718 -47.538 1.00 0.00 H new ATOM 604 N ASN A 41 -5.400 -2.561 -49.290 1.00 0.00 N ATOM 605 CA ASN A 41 -4.040 -2.462 -49.807 1.00 0.00 C ATOM 606 C ASN A 41 -3.572 -3.803 -50.359 1.00 0.00 C ATOM 607 O ASN A 41 -2.567 -3.880 -51.065 1.00 0.00 O ATOM 608 CB ASN A 41 -3.085 -1.989 -48.710 1.00 0.00 C ATOM 609 CG ASN A 41 -2.343 -0.723 -49.096 1.00 0.00 C ATOM 610 OD1 ASN A 41 -2.943 0.340 -49.248 1.00 0.00 O ATOM 611 ND2 ASN A 41 -1.030 -0.834 -49.257 1.00 0.00 N ATOM 0 H ASN A 41 -5.470 -2.520 -48.273 1.00 0.00 H new ATOM 0 HA ASN A 41 -4.039 -1.733 -50.617 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -3.648 -1.812 -47.793 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -2.364 -2.778 -48.494 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -0.477 -0.017 -49.517 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -0.574 -1.736 -49.120 1.00 0.00 H new ATOM 618 N ASP A 42 -4.309 -4.858 -50.031 1.00 0.00 N ATOM 619 CA ASP A 42 -3.972 -6.200 -50.493 1.00 0.00 C ATOM 620 C ASP A 42 -2.683 -6.695 -49.842 1.00 0.00 C ATOM 621 O ASP A 42 -2.161 -7.750 -50.200 1.00 0.00 O ATOM 622 CB ASP A 42 -3.826 -6.215 -52.016 1.00 0.00 C ATOM 623 CG ASP A 42 -3.782 -7.623 -52.577 1.00 0.00 C ATOM 624 OD1 ASP A 42 -4.833 -8.298 -52.570 1.00 0.00 O ATOM 625 OD2 ASP A 42 -2.697 -8.050 -53.023 1.00 0.00 O ATOM 0 H ASP A 42 -5.144 -4.810 -49.447 1.00 0.00 H new ATOM 0 HA ASP A 42 -4.782 -6.870 -50.205 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -4.660 -5.674 -52.464 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -2.915 -5.686 -52.297 1.00 0.00 H new ATOM 630 N LEU A 43 -2.175 -5.927 -48.883 1.00 0.00 N ATOM 631 CA LEU A 43 -0.948 -6.289 -48.183 1.00 0.00 C ATOM 632 C LEU A 43 -1.203 -7.407 -47.176 1.00 0.00 C ATOM 633 O LEU A 43 -0.272 -7.922 -46.557 1.00 0.00 O ATOM 634 CB LEU A 43 -0.366 -5.067 -47.470 1.00 0.00 C ATOM 635 CG LEU A 43 -1.340 -4.335 -46.546 1.00 0.00 C ATOM 636 CD1 LEU A 43 -1.704 -5.208 -45.356 1.00 0.00 C ATOM 637 CD2 LEU A 43 -0.741 -3.017 -46.079 1.00 0.00 C ATOM 0 H LEU A 43 -2.594 -5.050 -48.573 1.00 0.00 H new ATOM 0 HA LEU A 43 -0.231 -6.648 -48.921 1.00 0.00 H new ATOM 0 HB2 LEU A 43 0.498 -5.383 -46.886 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.003 -4.365 -48.221 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.251 -4.120 -47.105 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.398 -4.671 -44.709 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -2.174 -6.126 -45.709 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.802 -5.454 -44.796 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.447 -2.509 -45.422 1.00 0.00 H new ATOM 0 HD22 LEU A 43 0.185 -3.210 -45.537 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -0.531 -2.387 -46.943 1.00 0.00 H new ATOM 649 N ALA A 44 -2.470 -7.780 -47.018 1.00 0.00 N ATOM 650 CA ALA A 44 -2.846 -8.839 -46.089 1.00 0.00 C ATOM 651 C ALA A 44 -2.062 -8.732 -44.785 1.00 0.00 C ATOM 652 O ALA A 44 -1.147 -9.516 -44.534 1.00 0.00 O ATOM 653 CB ALA A 44 -2.640 -10.210 -46.715 1.00 0.00 C ATOM 0 H ALA A 44 -3.253 -7.364 -47.522 1.00 0.00 H new ATOM 0 HA ALA A 44 -3.905 -8.717 -45.863 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -2.928 -10.983 -46.002 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -3.254 -10.297 -47.611 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -1.590 -10.335 -46.981 1.00 0.00 H new ATOM 659 N VAL A 45 -2.430 -7.761 -43.955 1.00 0.00 N ATOM 660 CA VAL A 45 -1.763 -7.557 -42.675 1.00 0.00 C ATOM 661 C VAL A 45 -1.691 -8.861 -41.886 1.00 0.00 C ATOM 662 O VAL A 45 -2.579 -9.707 -41.991 1.00 0.00 O ATOM 663 CB VAL A 45 -2.492 -6.498 -41.826 1.00 0.00 C ATOM 664 CG1 VAL A 45 -3.890 -6.973 -41.461 1.00 0.00 C ATOM 665 CG2 VAL A 45 -1.690 -6.169 -40.577 1.00 0.00 C ATOM 0 H VAL A 45 -3.186 -7.104 -44.146 1.00 0.00 H new ATOM 0 HA VAL A 45 -0.754 -7.206 -42.892 1.00 0.00 H new ATOM 0 HB VAL A 45 -2.587 -5.588 -42.419 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.388 -6.211 -40.862 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -4.463 -7.151 -42.371 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.822 -7.898 -40.888 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -2.221 -5.419 -39.991 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.560 -7.072 -39.980 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -0.713 -5.780 -40.864 1.00 0.00 H new ATOM 675 N VAL A 46 -0.631 -9.021 -41.099 1.00 0.00 N ATOM 676 CA VAL A 46 -0.456 -10.228 -40.299 1.00 0.00 C ATOM 677 C VAL A 46 -0.713 -9.955 -38.822 1.00 0.00 C ATOM 678 O VAL A 46 -1.536 -10.620 -38.194 1.00 0.00 O ATOM 679 CB VAL A 46 0.962 -10.808 -40.459 1.00 0.00 C ATOM 680 CG1 VAL A 46 1.196 -11.928 -39.457 1.00 0.00 C ATOM 681 CG2 VAL A 46 1.180 -11.302 -41.881 1.00 0.00 C ATOM 0 H VAL A 46 0.116 -8.334 -40.999 1.00 0.00 H new ATOM 0 HA VAL A 46 -1.183 -10.953 -40.664 1.00 0.00 H new ATOM 0 HB VAL A 46 1.683 -10.016 -40.260 1.00 0.00 H new ATOM 0 HG11 VAL A 46 2.203 -12.326 -39.585 1.00 0.00 H new ATOM 0 HG12 VAL A 46 1.085 -11.540 -38.445 1.00 0.00 H new ATOM 0 HG13 VAL A 46 0.468 -12.722 -39.623 1.00 0.00 H new ATOM 0 HG21 VAL A 46 2.187 -11.708 -41.975 1.00 0.00 H new ATOM 0 HG22 VAL A 46 0.452 -12.080 -42.112 1.00 0.00 H new ATOM 0 HG23 VAL A 46 1.057 -10.472 -42.577 1.00 0.00 H new ATOM 691 N ASP A 47 -0.002 -8.977 -38.269 1.00 0.00 N ATOM 692 CA ASP A 47 -0.162 -8.629 -36.859 1.00 0.00 C ATOM 693 C ASP A 47 -0.766 -7.238 -36.703 1.00 0.00 C ATOM 694 O ASP A 47 -0.506 -6.343 -37.505 1.00 0.00 O ATOM 695 CB ASP A 47 1.186 -8.699 -36.136 1.00 0.00 C ATOM 696 CG ASP A 47 1.033 -9.030 -34.665 1.00 0.00 C ATOM 697 OD1 ASP A 47 0.160 -9.858 -34.329 1.00 0.00 O ATOM 698 OD2 ASP A 47 1.787 -8.460 -33.847 1.00 0.00 O ATOM 0 H ASP A 47 0.686 -8.415 -38.770 1.00 0.00 H new ATOM 0 HA ASP A 47 -0.844 -9.351 -36.410 1.00 0.00 H new ATOM 0 HB2 ASP A 47 1.813 -9.453 -36.613 1.00 0.00 H new ATOM 0 HB3 ASP A 47 1.701 -7.744 -36.240 1.00 0.00 H new ATOM 703 N VAL A 48 -1.578 -7.065 -35.664 1.00 0.00 N ATOM 704 CA VAL A 48 -2.220 -5.783 -35.402 1.00 0.00 C ATOM 705 C VAL A 48 -2.703 -5.694 -33.959 1.00 0.00 C ATOM 706 O VAL A 48 -3.798 -6.151 -33.632 1.00 0.00 O ATOM 707 CB VAL A 48 -3.416 -5.551 -36.345 1.00 0.00 C ATOM 708 CG1 VAL A 48 -4.199 -4.317 -35.921 1.00 0.00 C ATOM 709 CG2 VAL A 48 -2.944 -5.422 -37.785 1.00 0.00 C ATOM 0 H VAL A 48 -1.806 -7.797 -34.991 1.00 0.00 H new ATOM 0 HA VAL A 48 -1.470 -5.012 -35.580 1.00 0.00 H new ATOM 0 HB VAL A 48 -4.079 -6.414 -36.280 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -5.040 -4.169 -36.599 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -4.571 -4.453 -34.906 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -3.548 -3.444 -35.955 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -3.803 -5.259 -38.436 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.259 -4.578 -37.869 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -2.431 -6.337 -38.083 1.00 0.00 H new ATOM 719 N ARG A 49 -1.880 -5.102 -33.100 1.00 0.00 N ATOM 720 CA ARG A 49 -2.226 -4.951 -31.692 1.00 0.00 C ATOM 721 C ARG A 49 -2.255 -3.479 -31.295 1.00 0.00 C ATOM 722 O ARG A 49 -1.381 -2.703 -31.687 1.00 0.00 O ATOM 723 CB ARG A 49 -1.231 -5.714 -30.812 1.00 0.00 C ATOM 724 CG ARG A 49 0.083 -4.980 -30.595 1.00 0.00 C ATOM 725 CD ARG A 49 0.815 -5.504 -29.367 1.00 0.00 C ATOM 726 NE ARG A 49 2.240 -5.185 -29.396 1.00 0.00 N ATOM 727 CZ ARG A 49 3.141 -5.902 -30.061 1.00 0.00 C ATOM 728 NH1 ARG A 49 2.763 -6.966 -30.756 1.00 0.00 N ATOM 729 NH2 ARG A 49 4.420 -5.554 -30.034 1.00 0.00 N ATOM 0 H ARG A 49 -0.969 -4.719 -33.354 1.00 0.00 H new ATOM 0 HA ARG A 49 -3.222 -5.368 -31.542 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -1.692 -5.909 -29.844 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -1.025 -6.682 -31.268 1.00 0.00 H new ATOM 0 HG2 ARG A 49 0.716 -5.096 -31.475 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -0.109 -3.913 -30.479 1.00 0.00 H new ATOM 0 HD2 ARG A 49 0.367 -5.077 -28.470 1.00 0.00 H new ATOM 0 HD3 ARG A 49 0.688 -6.585 -29.304 1.00 0.00 H new ATOM 0 HE ARG A 49 2.562 -4.367 -28.878 1.00 0.00 H new ATOM 0 HH11 ARG A 49 1.780 -7.236 -30.781 1.00 0.00 H new ATOM 0 HH12 ARG A 49 3.456 -7.515 -31.266 1.00 0.00 H new ATOM 0 HH21 ARG A 49 4.715 -4.735 -29.502 1.00 0.00 H new ATOM 0 HH22 ARG A 49 5.109 -6.105 -30.545 1.00 0.00 H new ATOM 743 N THR A 50 -3.269 -3.097 -30.522 1.00 0.00 N ATOM 744 CA THR A 50 -3.412 -1.716 -30.081 1.00 0.00 C ATOM 745 C THR A 50 -3.295 -1.601 -28.565 1.00 0.00 C ATOM 746 O THR A 50 -3.192 -2.605 -27.860 1.00 0.00 O ATOM 747 CB THR A 50 -4.763 -1.121 -30.521 1.00 0.00 C ATOM 748 OG1 THR A 50 -5.854 -1.973 -30.151 1.00 0.00 O ATOM 749 CG2 THR A 50 -4.800 -0.916 -32.026 1.00 0.00 C ATOM 0 H THR A 50 -4.001 -3.725 -30.190 1.00 0.00 H new ATOM 0 HA THR A 50 -2.603 -1.155 -30.549 1.00 0.00 H new ATOM 0 HB THR A 50 -4.867 -0.161 -30.014 1.00 0.00 H new ATOM 0 HG1 THR A 50 -6.274 -1.631 -29.334 1.00 0.00 H new ATOM 0 HG21 THR A 50 -5.764 -0.495 -32.312 1.00 0.00 H new ATOM 0 HG22 THR A 50 -4.004 -0.232 -32.320 1.00 0.00 H new ATOM 0 HG23 THR A 50 -4.659 -1.874 -32.527 1.00 0.00 H new ATOM 757 N GLY A 51 -3.311 -0.365 -28.071 1.00 0.00 N ATOM 758 CA GLY A 51 -3.204 -0.136 -26.640 1.00 0.00 C ATOM 759 C GLY A 51 -4.441 0.519 -26.058 1.00 0.00 C ATOM 760 O GLY A 51 -4.945 1.502 -26.610 1.00 0.00 O ATOM 0 H GLY A 51 -3.396 0.480 -28.635 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -3.030 -1.087 -26.136 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -2.337 0.494 -26.441 1.00 0.00 H new ATOM 764 N THR A 52 -4.922 -0.040 -24.940 1.00 0.00 N ATOM 765 CA THR A 52 -6.108 0.460 -24.251 1.00 0.00 C ATOM 766 C THR A 52 -5.810 1.728 -23.456 1.00 0.00 C ATOM 767 O THR A 52 -4.682 2.220 -23.452 1.00 0.00 O ATOM 768 CB THR A 52 -6.683 -0.601 -23.294 1.00 0.00 C ATOM 769 OG1 THR A 52 -5.663 -1.150 -22.450 1.00 0.00 O ATOM 770 CG2 THR A 52 -7.329 -1.739 -24.070 1.00 0.00 C ATOM 0 H THR A 52 -4.496 -0.851 -24.492 1.00 0.00 H new ATOM 0 HA THR A 52 -6.840 0.691 -25.025 1.00 0.00 H new ATOM 0 HB THR A 52 -7.431 -0.100 -22.679 1.00 0.00 H new ATOM 0 HG1 THR A 52 -6.058 -1.819 -21.853 1.00 0.00 H new ATOM 0 HG21 THR A 52 -7.727 -2.475 -23.372 1.00 0.00 H new ATOM 0 HG22 THR A 52 -8.139 -1.346 -24.685 1.00 0.00 H new ATOM 0 HG23 THR A 52 -6.584 -2.212 -24.710 1.00 0.00 H new ATOM 778 N ASN A 53 -6.848 2.277 -22.823 1.00 0.00 N ATOM 779 CA ASN A 53 -6.708 3.521 -22.069 1.00 0.00 C ATOM 780 C ASN A 53 -6.391 4.650 -23.045 1.00 0.00 C ATOM 781 O ASN A 53 -5.981 5.744 -22.657 1.00 0.00 O ATOM 782 CB ASN A 53 -5.600 3.398 -21.021 1.00 0.00 C ATOM 783 CG ASN A 53 -5.641 4.519 -20.003 1.00 0.00 C ATOM 784 OD1 ASN A 53 -6.036 5.643 -20.314 1.00 0.00 O ATOM 785 ND2 ASN A 53 -5.235 4.219 -18.774 1.00 0.00 N ATOM 0 H ASN A 53 -7.788 1.882 -22.818 1.00 0.00 H new ATOM 0 HA ASN A 53 -7.639 3.734 -21.545 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -5.694 2.441 -20.508 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -4.631 3.399 -21.519 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -5.243 4.933 -18.046 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -4.915 3.275 -18.559 1.00 0.00 H new ATOM 792 N ARG A 54 -6.590 4.335 -24.322 1.00 0.00 N ATOM 793 CA ARG A 54 -6.348 5.227 -25.437 1.00 0.00 C ATOM 794 C ARG A 54 -6.246 4.361 -26.677 1.00 0.00 C ATOM 795 O ARG A 54 -6.817 3.271 -26.712 1.00 0.00 O ATOM 796 CB ARG A 54 -5.064 6.041 -25.254 1.00 0.00 C ATOM 797 CG ARG A 54 -5.258 7.528 -25.503 1.00 0.00 C ATOM 798 CD ARG A 54 -4.265 8.362 -24.709 1.00 0.00 C ATOM 799 NE ARG A 54 -3.144 8.809 -25.531 1.00 0.00 N ATOM 800 CZ ARG A 54 -2.285 9.754 -25.157 1.00 0.00 C ATOM 801 NH1 ARG A 54 -2.423 10.349 -23.980 1.00 0.00 N ATOM 802 NH2 ARG A 54 -1.290 10.103 -25.960 1.00 0.00 N ATOM 0 H ARG A 54 -6.936 3.420 -24.612 1.00 0.00 H new ATOM 0 HA ARG A 54 -7.161 5.949 -25.516 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -4.690 5.894 -24.241 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -4.301 5.662 -25.934 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -5.142 7.738 -26.566 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -6.274 7.814 -25.231 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -4.775 9.229 -24.289 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -3.889 7.776 -23.871 1.00 0.00 H new ATOM 0 HE ARG A 54 -3.012 8.372 -26.443 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -3.188 10.082 -23.360 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -1.764 11.073 -23.694 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -1.182 9.647 -26.866 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -0.632 10.828 -25.672 1.00 0.00 H new ATOM 816 N LYS A 55 -5.543 4.815 -27.696 1.00 0.00 N ATOM 817 CA LYS A 55 -5.431 4.011 -28.899 1.00 0.00 C ATOM 818 C LYS A 55 -4.008 3.949 -29.432 1.00 0.00 C ATOM 819 O LYS A 55 -3.577 4.816 -30.192 1.00 0.00 O ATOM 820 CB LYS A 55 -6.372 4.546 -29.975 1.00 0.00 C ATOM 821 CG LYS A 55 -6.340 6.059 -30.116 1.00 0.00 C ATOM 822 CD LYS A 55 -7.618 6.691 -29.589 1.00 0.00 C ATOM 823 CE LYS A 55 -7.397 7.351 -28.237 1.00 0.00 C ATOM 824 NZ LYS A 55 -8.498 7.046 -27.283 1.00 0.00 N ATOM 0 H LYS A 55 -5.053 5.710 -27.719 1.00 0.00 H new ATOM 0 HA LYS A 55 -5.716 2.993 -28.632 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -6.109 4.095 -30.932 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -7.390 4.233 -29.744 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -5.484 6.459 -29.573 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -6.206 6.326 -31.164 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -7.980 7.432 -30.302 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -8.392 5.929 -29.501 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -6.450 7.012 -27.818 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -7.319 8.430 -28.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -8.293 7.486 -26.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -9.394 7.422 -27.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -8.578 6.016 -27.163 1.00 0.00 H new ATOM 838 N PHE A 56 -3.299 2.890 -29.061 1.00 0.00 N ATOM 839 CA PHE A 56 -1.937 2.682 -29.540 1.00 0.00 C ATOM 840 C PHE A 56 -1.979 1.709 -30.720 1.00 0.00 C ATOM 841 O PHE A 56 -2.901 0.899 -30.813 1.00 0.00 O ATOM 842 CB PHE A 56 -1.042 2.144 -28.411 1.00 0.00 C ATOM 843 CG PHE A 56 -0.143 1.014 -28.830 1.00 0.00 C ATOM 844 CD1 PHE A 56 0.899 1.235 -29.714 1.00 0.00 C ATOM 845 CD2 PHE A 56 -0.353 -0.270 -28.355 1.00 0.00 C ATOM 846 CE1 PHE A 56 1.716 0.197 -30.112 1.00 0.00 C ATOM 847 CE2 PHE A 56 0.459 -1.310 -28.752 1.00 0.00 C ATOM 848 CZ PHE A 56 1.495 -1.077 -29.631 1.00 0.00 C ATOM 0 H PHE A 56 -3.642 2.164 -28.432 1.00 0.00 H new ATOM 0 HA PHE A 56 -1.511 3.630 -29.868 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -0.429 2.959 -28.027 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -1.674 1.807 -27.590 1.00 0.00 H new ATOM 0 HD1 PHE A 56 1.074 2.230 -30.096 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -1.163 -0.458 -27.665 1.00 0.00 H new ATOM 0 HE1 PHE A 56 2.528 0.382 -30.800 1.00 0.00 H new ATOM 0 HE2 PHE A 56 0.284 -2.307 -28.375 1.00 0.00 H new ATOM 0 HZ PHE A 56 2.133 -1.891 -29.943 1.00 0.00 H new ATOM 858 N GLY A 57 -1.012 1.799 -31.635 1.00 0.00 N ATOM 859 CA GLY A 57 -1.034 0.914 -32.787 1.00 0.00 C ATOM 860 C GLY A 57 0.273 0.184 -33.056 1.00 0.00 C ATOM 861 O GLY A 57 1.355 0.766 -32.983 1.00 0.00 O ATOM 0 H GLY A 57 -0.231 2.454 -31.600 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -1.824 0.176 -32.645 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -1.297 1.497 -33.670 1.00 0.00 H new ATOM 865 N TYR A 58 0.146 -1.097 -33.403 1.00 0.00 N ATOM 866 CA TYR A 58 1.286 -1.949 -33.736 1.00 0.00 C ATOM 867 C TYR A 58 0.849 -2.957 -34.794 1.00 0.00 C ATOM 868 O TYR A 58 -0.304 -3.389 -34.795 1.00 0.00 O ATOM 869 CB TYR A 58 1.802 -2.687 -32.496 1.00 0.00 C ATOM 870 CG TYR A 58 3.304 -2.598 -32.275 1.00 0.00 C ATOM 871 CD1 TYR A 58 4.164 -2.145 -33.272 1.00 0.00 C ATOM 872 CD2 TYR A 58 3.862 -2.970 -31.056 1.00 0.00 C ATOM 873 CE1 TYR A 58 5.529 -2.066 -33.058 1.00 0.00 C ATOM 874 CE2 TYR A 58 5.224 -2.891 -30.836 1.00 0.00 C ATOM 875 CZ TYR A 58 6.052 -2.438 -31.838 1.00 0.00 C ATOM 876 OH TYR A 58 7.411 -2.359 -31.619 1.00 0.00 O ATOM 0 H TYR A 58 -0.754 -1.574 -33.461 1.00 0.00 H new ATOM 0 HA TYR A 58 2.096 -1.328 -34.117 1.00 0.00 H new ATOM 0 HB2 TYR A 58 1.296 -2.288 -31.617 1.00 0.00 H new ATOM 0 HB3 TYR A 58 1.523 -3.738 -32.574 1.00 0.00 H new ATOM 0 HD1 TYR A 58 3.759 -1.850 -34.229 1.00 0.00 H new ATOM 0 HD2 TYR A 58 3.218 -3.328 -30.266 1.00 0.00 H new ATOM 0 HE1 TYR A 58 6.182 -1.714 -33.843 1.00 0.00 H new ATOM 0 HE2 TYR A 58 5.637 -3.183 -29.882 1.00 0.00 H new ATOM 0 HH TYR A 58 7.613 -2.657 -30.708 1.00 0.00 H new ATOM 886 N VAL A 59 1.743 -3.322 -35.705 1.00 0.00 N ATOM 887 CA VAL A 59 1.376 -4.266 -36.754 1.00 0.00 C ATOM 888 C VAL A 59 2.590 -4.811 -37.502 1.00 0.00 C ATOM 889 O VAL A 59 3.562 -4.098 -37.749 1.00 0.00 O ATOM 890 CB VAL A 59 0.409 -3.601 -37.759 1.00 0.00 C ATOM 891 CG1 VAL A 59 0.819 -2.159 -38.015 1.00 0.00 C ATOM 892 CG2 VAL A 59 0.340 -4.380 -39.067 1.00 0.00 C ATOM 0 H VAL A 59 2.706 -2.988 -35.740 1.00 0.00 H new ATOM 0 HA VAL A 59 0.885 -5.106 -36.263 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.588 -3.609 -37.318 1.00 0.00 H new ATOM 0 HG11 VAL A 59 0.128 -1.705 -38.725 1.00 0.00 H new ATOM 0 HG12 VAL A 59 0.795 -1.602 -37.078 1.00 0.00 H new ATOM 0 HG13 VAL A 59 1.828 -2.135 -38.425 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -0.349 -3.884 -39.750 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.331 -4.422 -39.518 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -0.011 -5.393 -38.869 1.00 0.00 H new ATOM 902 N ASP A 60 2.498 -6.083 -37.885 1.00 0.00 N ATOM 903 CA ASP A 60 3.552 -6.749 -38.637 1.00 0.00 C ATOM 904 C ASP A 60 3.048 -7.061 -40.042 1.00 0.00 C ATOM 905 O ASP A 60 1.843 -7.221 -40.249 1.00 0.00 O ATOM 906 CB ASP A 60 3.993 -8.035 -37.929 1.00 0.00 C ATOM 907 CG ASP A 60 4.679 -9.010 -38.868 1.00 0.00 C ATOM 908 OD1 ASP A 60 3.967 -9.780 -39.547 1.00 0.00 O ATOM 909 OD2 ASP A 60 5.926 -9.005 -38.922 1.00 0.00 O ATOM 0 H ASP A 60 1.693 -6.676 -37.682 1.00 0.00 H new ATOM 0 HA ASP A 60 4.416 -6.088 -38.701 1.00 0.00 H new ATOM 0 HB2 ASP A 60 4.671 -7.783 -37.114 1.00 0.00 H new ATOM 0 HB3 ASP A 60 3.123 -8.517 -37.483 1.00 0.00 H new ATOM 914 N PHE A 61 3.961 -7.140 -41.002 1.00 0.00 N ATOM 915 CA PHE A 61 3.589 -7.421 -42.385 1.00 0.00 C ATOM 916 C PHE A 61 3.816 -8.886 -42.735 1.00 0.00 C ATOM 917 O PHE A 61 4.335 -9.656 -41.928 1.00 0.00 O ATOM 918 CB PHE A 61 4.387 -6.528 -43.337 1.00 0.00 C ATOM 919 CG PHE A 61 3.777 -5.169 -43.532 1.00 0.00 C ATOM 920 CD1 PHE A 61 2.456 -5.039 -43.931 1.00 0.00 C ATOM 921 CD2 PHE A 61 4.524 -4.022 -43.318 1.00 0.00 C ATOM 922 CE1 PHE A 61 1.891 -3.792 -44.111 1.00 0.00 C ATOM 923 CE2 PHE A 61 3.965 -2.771 -43.496 1.00 0.00 C ATOM 924 CZ PHE A 61 2.646 -2.655 -43.894 1.00 0.00 C ATOM 0 H PHE A 61 4.962 -7.014 -40.850 1.00 0.00 H new ATOM 0 HA PHE A 61 2.526 -7.208 -42.495 1.00 0.00 H new ATOM 0 HB2 PHE A 61 5.400 -6.412 -42.951 1.00 0.00 H new ATOM 0 HB3 PHE A 61 4.470 -7.023 -44.304 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.861 -5.924 -44.103 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.555 -4.107 -43.008 1.00 0.00 H new ATOM 0 HE1 PHE A 61 0.860 -3.705 -44.421 1.00 0.00 H new ATOM 0 HE2 PHE A 61 4.558 -1.885 -43.324 1.00 0.00 H new ATOM 0 HZ PHE A 61 2.207 -1.678 -44.035 1.00 0.00 H new ATOM 934 N GLU A 62 3.419 -9.264 -43.946 1.00 0.00 N ATOM 935 CA GLU A 62 3.574 -10.637 -44.412 1.00 0.00 C ATOM 936 C GLU A 62 4.615 -10.721 -45.524 1.00 0.00 C ATOM 937 O GLU A 62 5.040 -11.811 -45.908 1.00 0.00 O ATOM 938 CB GLU A 62 2.234 -11.181 -44.912 1.00 0.00 C ATOM 939 CG GLU A 62 1.884 -10.736 -46.322 1.00 0.00 C ATOM 940 CD GLU A 62 1.686 -11.903 -47.269 1.00 0.00 C ATOM 941 OE1 GLU A 62 0.968 -12.855 -46.896 1.00 0.00 O ATOM 942 OE2 GLU A 62 2.249 -11.864 -48.384 1.00 0.00 O ATOM 0 H GLU A 62 2.986 -8.636 -44.624 1.00 0.00 H new ATOM 0 HA GLU A 62 3.916 -11.243 -43.573 1.00 0.00 H new ATOM 0 HB2 GLU A 62 2.259 -12.270 -44.880 1.00 0.00 H new ATOM 0 HB3 GLU A 62 1.445 -10.860 -44.232 1.00 0.00 H new ATOM 0 HG2 GLU A 62 0.974 -10.137 -46.295 1.00 0.00 H new ATOM 0 HG3 GLU A 62 2.677 -10.094 -46.704 1.00 0.00 H new ATOM 949 N SER A 63 5.020 -9.564 -46.040 1.00 0.00 N ATOM 950 CA SER A 63 6.010 -9.510 -47.109 1.00 0.00 C ATOM 951 C SER A 63 6.771 -8.188 -47.084 1.00 0.00 C ATOM 952 O SER A 63 6.386 -7.250 -46.386 1.00 0.00 O ATOM 953 CB SER A 63 5.331 -9.694 -48.468 1.00 0.00 C ATOM 954 OG SER A 63 6.152 -9.207 -49.517 1.00 0.00 O ATOM 0 H SER A 63 4.678 -8.653 -45.735 1.00 0.00 H new ATOM 0 HA SER A 63 6.722 -10.320 -46.951 1.00 0.00 H new ATOM 0 HB2 SER A 63 5.115 -10.750 -48.631 1.00 0.00 H new ATOM 0 HB3 SER A 63 4.376 -9.169 -48.475 1.00 0.00 H new ATOM 0 HG SER A 63 5.698 -9.337 -50.375 1.00 0.00 H new ATOM 960 N ALA A 64 7.855 -8.122 -47.850 1.00 0.00 N ATOM 961 CA ALA A 64 8.673 -6.918 -47.917 1.00 0.00 C ATOM 962 C ALA A 64 8.148 -5.956 -48.978 1.00 0.00 C ATOM 963 O ALA A 64 8.450 -4.761 -48.950 1.00 0.00 O ATOM 964 CB ALA A 64 10.128 -7.265 -48.199 1.00 0.00 C ATOM 0 H ALA A 64 8.187 -8.890 -48.434 1.00 0.00 H new ATOM 0 HA ALA A 64 8.614 -6.426 -46.946 1.00 0.00 H new ATOM 0 HB1 ALA A 64 10.718 -6.350 -48.244 1.00 0.00 H new ATOM 0 HB2 ALA A 64 10.510 -7.904 -47.403 1.00 0.00 H new ATOM 0 HB3 ALA A 64 10.199 -7.790 -49.152 1.00 0.00 H new ATOM 970 N GLU A 65 7.360 -6.480 -49.912 1.00 0.00 N ATOM 971 CA GLU A 65 6.795 -5.662 -50.979 1.00 0.00 C ATOM 972 C GLU A 65 5.650 -4.803 -50.454 1.00 0.00 C ATOM 973 O GLU A 65 5.772 -3.582 -50.352 1.00 0.00 O ATOM 974 CB GLU A 65 6.301 -6.549 -52.123 1.00 0.00 C ATOM 975 CG GLU A 65 5.751 -5.765 -53.304 1.00 0.00 C ATOM 976 CD GLU A 65 6.723 -4.716 -53.809 1.00 0.00 C ATOM 977 OE1 GLU A 65 7.909 -5.052 -54.004 1.00 0.00 O ATOM 978 OE2 GLU A 65 6.297 -3.559 -54.009 1.00 0.00 O ATOM 0 H GLU A 65 7.099 -7.465 -49.951 1.00 0.00 H new ATOM 0 HA GLU A 65 7.578 -5.003 -51.353 1.00 0.00 H new ATOM 0 HB2 GLU A 65 7.123 -7.178 -52.466 1.00 0.00 H new ATOM 0 HB3 GLU A 65 5.525 -7.216 -51.746 1.00 0.00 H new ATOM 0 HG2 GLU A 65 5.512 -6.454 -54.114 1.00 0.00 H new ATOM 0 HG3 GLU A 65 4.819 -5.281 -53.012 1.00 0.00 H new ATOM 985 N ASP A 66 4.538 -5.449 -50.119 1.00 0.00 N ATOM 986 CA ASP A 66 3.373 -4.743 -49.599 1.00 0.00 C ATOM 987 C ASP A 66 3.767 -3.844 -48.434 1.00 0.00 C ATOM 988 O ASP A 66 3.073 -2.878 -48.118 1.00 0.00 O ATOM 989 CB ASP A 66 2.302 -5.740 -49.155 1.00 0.00 C ATOM 990 CG ASP A 66 2.219 -6.947 -50.068 1.00 0.00 C ATOM 991 OD1 ASP A 66 3.017 -7.889 -49.881 1.00 0.00 O ATOM 992 OD2 ASP A 66 1.355 -6.951 -50.970 1.00 0.00 O ATOM 0 H ASP A 66 4.419 -6.459 -50.198 1.00 0.00 H new ATOM 0 HA ASP A 66 2.966 -4.120 -50.396 1.00 0.00 H new ATOM 0 HB2 ASP A 66 2.517 -6.071 -48.139 1.00 0.00 H new ATOM 0 HB3 ASP A 66 1.333 -5.241 -49.129 1.00 0.00 H new ATOM 997 N LEU A 67 4.888 -4.171 -47.799 1.00 0.00 N ATOM 998 CA LEU A 67 5.382 -3.394 -46.669 1.00 0.00 C ATOM 999 C LEU A 67 6.029 -2.098 -47.146 1.00 0.00 C ATOM 1000 O LEU A 67 5.764 -1.024 -46.604 1.00 0.00 O ATOM 1001 CB LEU A 67 6.388 -4.215 -45.861 1.00 0.00 C ATOM 1002 CG LEU A 67 7.234 -3.414 -44.870 1.00 0.00 C ATOM 1003 CD1 LEU A 67 7.769 -4.320 -43.772 1.00 0.00 C ATOM 1004 CD2 LEU A 67 8.375 -2.712 -45.590 1.00 0.00 C ATOM 0 H LEU A 67 5.471 -4.970 -48.048 1.00 0.00 H new ATOM 0 HA LEU A 67 4.535 -3.143 -46.031 1.00 0.00 H new ATOM 0 HB2 LEU A 67 5.847 -4.986 -45.312 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.056 -4.727 -46.554 1.00 0.00 H new ATOM 0 HG LEU A 67 6.601 -2.655 -44.410 1.00 0.00 H new ATOM 0 HD11 LEU A 67 8.369 -3.733 -43.076 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.935 -4.776 -43.238 1.00 0.00 H new ATOM 0 HD13 LEU A 67 8.387 -5.101 -44.214 1.00 0.00 H new ATOM 0 HD21 LEU A 67 8.967 -2.147 -44.870 1.00 0.00 H new ATOM 0 HD22 LEU A 67 9.008 -3.453 -46.078 1.00 0.00 H new ATOM 0 HD23 LEU A 67 7.969 -2.032 -46.339 1.00 0.00 H new ATOM 1016 N GLU A 68 6.879 -2.206 -48.162 1.00 0.00 N ATOM 1017 CA GLU A 68 7.564 -1.042 -48.712 1.00 0.00 C ATOM 1018 C GLU A 68 6.559 -0.014 -49.223 1.00 0.00 C ATOM 1019 O GLU A 68 6.711 1.185 -48.994 1.00 0.00 O ATOM 1020 CB GLU A 68 8.501 -1.463 -49.846 1.00 0.00 C ATOM 1021 CG GLU A 68 9.684 -0.527 -50.035 1.00 0.00 C ATOM 1022 CD GLU A 68 10.851 -1.197 -50.734 1.00 0.00 C ATOM 1023 OE1 GLU A 68 11.284 -2.273 -50.270 1.00 0.00 O ATOM 1024 OE2 GLU A 68 11.332 -0.646 -51.747 1.00 0.00 O ATOM 0 H GLU A 68 7.110 -3.087 -48.621 1.00 0.00 H new ATOM 0 HA GLU A 68 8.152 -0.587 -47.915 1.00 0.00 H new ATOM 0 HB2 GLU A 68 8.872 -2.468 -49.646 1.00 0.00 H new ATOM 0 HB3 GLU A 68 7.934 -1.512 -50.776 1.00 0.00 H new ATOM 0 HG2 GLU A 68 9.368 0.340 -50.614 1.00 0.00 H new ATOM 0 HG3 GLU A 68 10.010 -0.159 -49.062 1.00 0.00 H new ATOM 1031 N LYS A 69 5.532 -0.493 -49.917 1.00 0.00 N ATOM 1032 CA LYS A 69 4.501 0.382 -50.462 1.00 0.00 C ATOM 1033 C LYS A 69 3.598 0.917 -49.355 1.00 0.00 C ATOM 1034 O LYS A 69 3.505 2.128 -49.147 1.00 0.00 O ATOM 1035 CB LYS A 69 3.663 -0.367 -51.500 1.00 0.00 C ATOM 1036 CG LYS A 69 4.441 -0.749 -52.747 1.00 0.00 C ATOM 1037 CD LYS A 69 3.539 -1.379 -53.795 1.00 0.00 C ATOM 1038 CE LYS A 69 2.628 -0.346 -54.438 1.00 0.00 C ATOM 1039 NZ LYS A 69 1.263 -0.887 -54.690 1.00 0.00 N ATOM 0 H LYS A 69 5.392 -1.484 -50.115 1.00 0.00 H new ATOM 0 HA LYS A 69 4.995 1.226 -50.943 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.257 -1.270 -51.044 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.815 0.254 -51.787 1.00 0.00 H new ATOM 0 HG2 LYS A 69 4.921 0.137 -53.163 1.00 0.00 H new ATOM 0 HG3 LYS A 69 5.235 -1.447 -52.482 1.00 0.00 H new ATOM 0 HD2 LYS A 69 4.149 -1.856 -54.562 1.00 0.00 H new ATOM 0 HD3 LYS A 69 2.936 -2.162 -53.335 1.00 0.00 H new ATOM 0 HE2 LYS A 69 2.558 0.529 -53.791 1.00 0.00 H new ATOM 0 HE3 LYS A 69 3.065 -0.012 -55.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 0.674 -0.151 -55.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 1.326 -1.706 -55.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 0.835 -1.182 -53.789 1.00 0.00 H new ATOM 1053 N ALA A 70 2.938 0.008 -48.645 1.00 0.00 N ATOM 1054 CA ALA A 70 2.045 0.389 -47.559 1.00 0.00 C ATOM 1055 C ALA A 70 2.701 1.425 -46.653 1.00 0.00 C ATOM 1056 O ALA A 70 2.065 2.392 -46.235 1.00 0.00 O ATOM 1057 CB ALA A 70 1.625 -0.828 -46.748 1.00 0.00 C ATOM 0 H ALA A 70 3.005 -0.997 -48.803 1.00 0.00 H new ATOM 0 HA ALA A 70 1.154 0.833 -48.002 1.00 0.00 H new ATOM 0 HB1 ALA A 70 0.959 -0.517 -45.943 1.00 0.00 H new ATOM 0 HB2 ALA A 70 1.107 -1.535 -47.395 1.00 0.00 H new ATOM 0 HB3 ALA A 70 2.508 -1.305 -46.323 1.00 0.00 H new ATOM 1063 N LEU A 71 3.980 1.216 -46.355 1.00 0.00 N ATOM 1064 CA LEU A 71 4.726 2.131 -45.500 1.00 0.00 C ATOM 1065 C LEU A 71 4.967 3.460 -46.210 1.00 0.00 C ATOM 1066 O LEU A 71 4.891 4.525 -45.597 1.00 0.00 O ATOM 1067 CB LEU A 71 6.061 1.506 -45.093 1.00 0.00 C ATOM 1068 CG LEU A 71 7.111 2.495 -44.585 1.00 0.00 C ATOM 1069 CD1 LEU A 71 7.691 2.023 -43.261 1.00 0.00 C ATOM 1070 CD2 LEU A 71 8.214 2.677 -45.618 1.00 0.00 C ATOM 0 H LEU A 71 4.521 0.420 -46.694 1.00 0.00 H new ATOM 0 HA LEU A 71 4.134 2.320 -44.604 1.00 0.00 H new ATOM 0 HB2 LEU A 71 5.876 0.765 -44.315 1.00 0.00 H new ATOM 0 HB3 LEU A 71 6.471 0.972 -45.950 1.00 0.00 H new ATOM 0 HG LEU A 71 6.628 3.459 -44.424 1.00 0.00 H new ATOM 0 HD11 LEU A 71 8.436 2.739 -42.914 1.00 0.00 H new ATOM 0 HD12 LEU A 71 6.894 1.943 -42.522 1.00 0.00 H new ATOM 0 HD13 LEU A 71 8.159 1.048 -43.396 1.00 0.00 H new ATOM 0 HD21 LEU A 71 8.953 3.384 -45.241 1.00 0.00 H new ATOM 0 HD22 LEU A 71 8.695 1.718 -45.810 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.785 3.060 -46.544 1.00 0.00 H new ATOM 1082 N GLU A 72 5.256 3.390 -47.505 1.00 0.00 N ATOM 1083 CA GLU A 72 5.507 4.587 -48.298 1.00 0.00 C ATOM 1084 C GLU A 72 4.377 5.597 -48.130 1.00 0.00 C ATOM 1085 O GLU A 72 4.617 6.776 -47.872 1.00 0.00 O ATOM 1086 CB GLU A 72 5.664 4.222 -49.776 1.00 0.00 C ATOM 1087 CG GLU A 72 6.445 5.249 -50.578 1.00 0.00 C ATOM 1088 CD GLU A 72 7.841 4.775 -50.931 1.00 0.00 C ATOM 1089 OE1 GLU A 72 8.169 3.612 -50.617 1.00 0.00 O ATOM 1090 OE2 GLU A 72 8.606 5.567 -51.521 1.00 0.00 O ATOM 0 H GLU A 72 5.322 2.517 -48.028 1.00 0.00 H new ATOM 0 HA GLU A 72 6.432 5.040 -47.942 1.00 0.00 H new ATOM 0 HB2 GLU A 72 6.165 3.257 -49.852 1.00 0.00 H new ATOM 0 HB3 GLU A 72 4.675 4.103 -50.219 1.00 0.00 H new ATOM 0 HG2 GLU A 72 5.901 5.479 -51.494 1.00 0.00 H new ATOM 0 HG3 GLU A 72 6.513 6.175 -50.007 1.00 0.00 H new ATOM 1097 N LEU A 73 3.143 5.126 -48.278 1.00 0.00 N ATOM 1098 CA LEU A 73 1.975 5.987 -48.142 1.00 0.00 C ATOM 1099 C LEU A 73 2.055 6.817 -46.866 1.00 0.00 C ATOM 1100 O LEU A 73 1.732 6.339 -45.779 1.00 0.00 O ATOM 1101 CB LEU A 73 0.696 5.148 -48.137 1.00 0.00 C ATOM 1102 CG LEU A 73 0.266 4.617 -49.506 1.00 0.00 C ATOM 1103 CD1 LEU A 73 -0.786 3.530 -49.350 1.00 0.00 C ATOM 1104 CD2 LEU A 73 -0.259 5.750 -50.375 1.00 0.00 C ATOM 0 H LEU A 73 2.927 4.153 -48.492 1.00 0.00 H new ATOM 0 HA LEU A 73 1.955 6.666 -48.995 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.837 4.302 -47.464 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.114 5.751 -47.727 1.00 0.00 H new ATOM 0 HG LEU A 73 1.137 4.183 -49.997 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.080 3.164 -50.334 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.375 2.707 -48.765 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.658 3.938 -48.839 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.560 5.355 -51.345 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -1.118 6.213 -49.889 1.00 0.00 H new ATOM 0 HD23 LEU A 73 0.525 6.495 -50.514 1.00 0.00 H new ATOM 1116 N THR A 74 2.488 8.066 -47.006 1.00 0.00 N ATOM 1117 CA THR A 74 2.611 8.966 -45.865 1.00 0.00 C ATOM 1118 C THR A 74 1.240 9.388 -45.350 1.00 0.00 C ATOM 1119 O THR A 74 1.107 9.854 -44.219 1.00 0.00 O ATOM 1120 CB THR A 74 3.421 10.225 -46.228 1.00 0.00 C ATOM 1121 OG1 THR A 74 4.765 9.894 -46.598 1.00 0.00 O ATOM 1122 CG2 THR A 74 3.467 11.194 -45.057 1.00 0.00 C ATOM 0 H THR A 74 2.760 8.478 -47.899 1.00 0.00 H new ATOM 0 HA THR A 74 3.137 8.418 -45.084 1.00 0.00 H new ATOM 0 HB THR A 74 2.919 10.691 -47.076 1.00 0.00 H new ATOM 0 HG1 THR A 74 5.253 10.713 -46.824 1.00 0.00 H new ATOM 0 HG21 THR A 74 4.044 12.075 -45.337 1.00 0.00 H new ATOM 0 HG22 THR A 74 2.453 11.493 -44.792 1.00 0.00 H new ATOM 0 HG23 THR A 74 3.937 10.709 -44.202 1.00 0.00 H new ATOM 1130 N GLY A 75 0.222 9.219 -46.188 1.00 0.00 N ATOM 1131 CA GLY A 75 -1.126 9.584 -45.800 1.00 0.00 C ATOM 1132 C GLY A 75 -1.934 8.390 -45.333 1.00 0.00 C ATOM 1133 O GLY A 75 -3.079 8.205 -45.746 1.00 0.00 O ATOM 0 H GLY A 75 0.308 8.835 -47.129 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -1.084 10.326 -45.002 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -1.630 10.053 -46.645 1.00 0.00 H new ATOM 1137 N LEU A 76 -1.334 7.574 -44.471 1.00 0.00 N ATOM 1138 CA LEU A 76 -2.001 6.389 -43.949 1.00 0.00 C ATOM 1139 C LEU A 76 -2.726 6.697 -42.645 1.00 0.00 C ATOM 1140 O LEU A 76 -3.037 5.794 -41.868 1.00 0.00 O ATOM 1141 CB LEU A 76 -0.989 5.263 -43.729 1.00 0.00 C ATOM 1142 CG LEU A 76 -1.351 3.931 -44.389 1.00 0.00 C ATOM 1143 CD1 LEU A 76 -0.688 3.814 -45.753 1.00 0.00 C ATOM 1144 CD2 LEU A 76 -0.946 2.767 -43.497 1.00 0.00 C ATOM 0 H LEU A 76 -0.386 7.713 -44.120 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.739 6.068 -44.684 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -0.019 5.587 -44.107 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -0.875 5.101 -42.657 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.432 3.898 -44.528 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -0.957 2.860 -46.208 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -1.026 4.629 -46.393 1.00 0.00 H new ATOM 0 HD13 LEU A 76 0.394 3.869 -45.637 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -1.211 1.828 -43.982 1.00 0.00 H new ATOM 0 HD22 LEU A 76 0.130 2.797 -43.327 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -1.467 2.842 -42.542 1.00 0.00 H new ATOM 1156 N LYS A 77 -2.993 7.977 -42.406 1.00 0.00 N ATOM 1157 CA LYS A 77 -3.683 8.399 -41.193 1.00 0.00 C ATOM 1158 C LYS A 77 -5.130 7.914 -41.194 1.00 0.00 C ATOM 1159 O LYS A 77 -5.906 8.245 -42.090 1.00 0.00 O ATOM 1160 CB LYS A 77 -3.641 9.922 -41.061 1.00 0.00 C ATOM 1161 CG LYS A 77 -4.452 10.648 -42.122 1.00 0.00 C ATOM 1162 CD LYS A 77 -3.596 11.631 -42.903 1.00 0.00 C ATOM 1163 CE LYS A 77 -4.336 12.174 -44.114 1.00 0.00 C ATOM 1164 NZ LYS A 77 -4.510 13.651 -44.043 1.00 0.00 N ATOM 0 H LYS A 77 -2.742 8.739 -43.036 1.00 0.00 H new ATOM 0 HA LYS A 77 -3.171 7.955 -40.339 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.013 10.203 -40.076 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.605 10.255 -41.117 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -4.890 9.922 -42.807 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -5.278 11.179 -41.649 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -3.304 12.456 -42.254 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -2.678 11.139 -43.226 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -3.787 11.916 -45.020 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -5.313 11.697 -44.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -5.524 13.882 -44.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -4.082 14.009 -43.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -4.046 14.095 -44.861 1.00 0.00 H new ATOM 1178 N VAL A 78 -5.482 7.125 -40.185 1.00 0.00 N ATOM 1179 CA VAL A 78 -6.832 6.587 -40.067 1.00 0.00 C ATOM 1180 C VAL A 78 -7.885 7.677 -40.239 1.00 0.00 C ATOM 1181 O VAL A 78 -9.034 7.393 -40.576 1.00 0.00 O ATOM 1182 CB VAL A 78 -7.043 5.900 -38.705 1.00 0.00 C ATOM 1183 CG1 VAL A 78 -6.058 4.755 -38.526 1.00 0.00 C ATOM 1184 CG2 VAL A 78 -6.912 6.908 -37.572 1.00 0.00 C ATOM 0 H VAL A 78 -4.850 6.843 -39.436 1.00 0.00 H new ATOM 0 HA VAL A 78 -6.946 5.852 -40.864 1.00 0.00 H new ATOM 0 HB VAL A 78 -8.052 5.488 -38.679 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -6.222 4.282 -37.558 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -6.205 4.021 -39.318 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.040 5.140 -38.573 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -7.064 6.404 -36.617 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.917 7.352 -37.593 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -7.661 7.691 -37.693 1.00 0.00 H new ATOM 1194 N PHE A 79 -7.491 8.925 -40.003 1.00 0.00 N ATOM 1195 CA PHE A 79 -8.410 10.050 -40.131 1.00 0.00 C ATOM 1196 C PHE A 79 -7.948 11.019 -41.216 1.00 0.00 C ATOM 1197 O PHE A 79 -8.255 10.837 -42.393 1.00 0.00 O ATOM 1198 CB PHE A 79 -8.544 10.781 -38.793 1.00 0.00 C ATOM 1199 CG PHE A 79 -9.679 10.278 -37.948 1.00 0.00 C ATOM 1200 CD1 PHE A 79 -9.985 8.927 -37.907 1.00 0.00 C ATOM 1201 CD2 PHE A 79 -10.440 11.157 -37.194 1.00 0.00 C ATOM 1202 CE1 PHE A 79 -11.029 8.462 -37.131 1.00 0.00 C ATOM 1203 CE2 PHE A 79 -11.486 10.698 -36.415 1.00 0.00 C ATOM 1204 CZ PHE A 79 -11.780 9.349 -36.384 1.00 0.00 C ATOM 0 H PHE A 79 -6.544 9.182 -39.723 1.00 0.00 H new ATOM 0 HA PHE A 79 -9.385 9.657 -40.420 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -7.613 10.677 -38.236 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -8.685 11.845 -38.982 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -9.400 8.230 -38.489 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -10.213 12.213 -37.215 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -11.258 7.407 -37.108 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -12.072 11.393 -35.832 1.00 0.00 H new ATOM 0 HZ PHE A 79 -12.596 8.988 -35.776 1.00 0.00 H new ATOM 1214 N GLY A 80 -7.212 12.052 -40.814 1.00 0.00 N ATOM 1215 CA GLY A 80 -6.728 13.031 -41.768 1.00 0.00 C ATOM 1216 C GLY A 80 -5.813 14.060 -41.133 1.00 0.00 C ATOM 1217 O GLY A 80 -5.785 15.217 -41.550 1.00 0.00 O ATOM 0 H GLY A 80 -6.943 12.227 -39.846 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.194 12.520 -42.569 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -7.577 13.538 -42.225 1.00 0.00 H new ATOM 1221 N ASN A 81 -5.063 13.636 -40.120 1.00 0.00 N ATOM 1222 CA ASN A 81 -4.143 14.531 -39.426 1.00 0.00 C ATOM 1223 C ASN A 81 -2.694 14.155 -39.721 1.00 0.00 C ATOM 1224 O ASN A 81 -1.779 14.946 -39.494 1.00 0.00 O ATOM 1225 CB ASN A 81 -4.398 14.489 -37.918 1.00 0.00 C ATOM 1226 CG ASN A 81 -3.958 15.762 -37.222 1.00 0.00 C ATOM 1227 OD1 ASN A 81 -2.875 15.822 -36.640 1.00 0.00 O ATOM 1228 ND2 ASN A 81 -4.799 16.787 -37.278 1.00 0.00 N ATOM 0 H ASN A 81 -5.074 12.681 -39.762 1.00 0.00 H new ATOM 0 HA ASN A 81 -4.317 15.544 -39.788 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -5.461 14.327 -37.736 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -3.868 13.640 -37.486 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -4.558 17.670 -36.827 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -5.686 16.692 -37.772 1.00 0.00 H new ATOM 1235 N GLU A 82 -2.495 12.942 -40.230 1.00 0.00 N ATOM 1236 CA GLU A 82 -1.159 12.460 -40.562 1.00 0.00 C ATOM 1237 C GLU A 82 -0.481 11.840 -39.343 1.00 0.00 C ATOM 1238 O GLU A 82 0.123 12.542 -38.532 1.00 0.00 O ATOM 1239 CB GLU A 82 -0.302 13.602 -41.109 1.00 0.00 C ATOM 1240 CG GLU A 82 0.855 13.134 -41.977 1.00 0.00 C ATOM 1241 CD GLU A 82 1.354 14.216 -42.914 1.00 0.00 C ATOM 1242 OE1 GLU A 82 0.709 14.440 -43.961 1.00 0.00 O ATOM 1243 OE2 GLU A 82 2.391 14.840 -42.602 1.00 0.00 O ATOM 0 H GLU A 82 -3.243 12.275 -40.421 1.00 0.00 H new ATOM 0 HA GLU A 82 -1.261 11.691 -41.328 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -0.934 14.272 -41.691 1.00 0.00 H new ATOM 0 HB3 GLU A 82 0.092 14.181 -40.274 1.00 0.00 H new ATOM 0 HG2 GLU A 82 1.674 12.805 -41.338 1.00 0.00 H new ATOM 0 HG3 GLU A 82 0.540 12.269 -42.561 1.00 0.00 H new ATOM 1250 N ILE A 83 -0.583 10.520 -39.224 1.00 0.00 N ATOM 1251 CA ILE A 83 0.024 9.804 -38.108 1.00 0.00 C ATOM 1252 C ILE A 83 1.519 9.609 -38.337 1.00 0.00 C ATOM 1253 O ILE A 83 2.097 10.199 -39.250 1.00 0.00 O ATOM 1254 CB ILE A 83 -0.637 8.428 -37.898 1.00 0.00 C ATOM 1255 CG1 ILE A 83 -0.294 7.491 -39.056 1.00 0.00 C ATOM 1256 CG2 ILE A 83 -2.143 8.582 -37.760 1.00 0.00 C ATOM 1257 CD1 ILE A 83 -1.214 6.293 -39.158 1.00 0.00 C ATOM 0 H ILE A 83 -1.080 9.925 -39.887 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.131 10.411 -37.216 1.00 0.00 H new ATOM 0 HB ILE A 83 -0.250 7.991 -36.977 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -0.335 8.051 -39.990 1.00 0.00 H new ATOM 0 HG13 ILE A 83 0.732 7.142 -38.939 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -2.597 7.602 -37.612 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -2.367 9.218 -36.904 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -2.547 9.036 -38.665 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -0.911 5.673 -40.002 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -1.155 5.710 -38.239 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -2.239 6.633 -39.307 1.00 0.00 H new ATOM 1269 N LYS A 84 2.144 8.782 -37.504 1.00 0.00 N ATOM 1270 CA LYS A 84 3.573 8.521 -37.627 1.00 0.00 C ATOM 1271 C LYS A 84 3.916 7.095 -37.208 1.00 0.00 C ATOM 1272 O LYS A 84 3.561 6.655 -36.114 1.00 0.00 O ATOM 1273 CB LYS A 84 4.368 9.516 -36.779 1.00 0.00 C ATOM 1274 CG LYS A 84 4.684 10.814 -37.503 1.00 0.00 C ATOM 1275 CD LYS A 84 5.605 11.700 -36.680 1.00 0.00 C ATOM 1276 CE LYS A 84 7.044 11.606 -37.158 1.00 0.00 C ATOM 1277 NZ LYS A 84 8.014 11.800 -36.045 1.00 0.00 N ATOM 0 H LYS A 84 1.686 8.284 -36.741 1.00 0.00 H new ATOM 0 HA LYS A 84 3.844 8.642 -38.676 1.00 0.00 H new ATOM 0 HB2 LYS A 84 3.804 9.742 -35.874 1.00 0.00 H new ATOM 0 HB3 LYS A 84 5.301 9.049 -36.464 1.00 0.00 H new ATOM 0 HG2 LYS A 84 5.152 10.592 -38.462 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.758 11.348 -37.716 1.00 0.00 H new ATOM 0 HD2 LYS A 84 5.267 12.734 -36.742 1.00 0.00 H new ATOM 0 HD3 LYS A 84 5.549 11.409 -35.631 1.00 0.00 H new ATOM 0 HE2 LYS A 84 7.210 10.632 -37.619 1.00 0.00 H new ATOM 0 HE3 LYS A 84 7.220 12.357 -37.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 8.984 11.728 -36.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 7.873 12.739 -35.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 7.863 11.068 -35.322 1.00 0.00 H new ATOM 1291 N LEU A 85 4.618 6.381 -38.083 1.00 0.00 N ATOM 1292 CA LEU A 85 5.023 5.008 -37.804 1.00 0.00 C ATOM 1293 C LEU A 85 6.469 4.972 -37.324 1.00 0.00 C ATOM 1294 O LEU A 85 7.238 5.896 -37.583 1.00 0.00 O ATOM 1295 CB LEU A 85 4.862 4.139 -39.054 1.00 0.00 C ATOM 1296 CG LEU A 85 4.101 4.798 -40.206 1.00 0.00 C ATOM 1297 CD1 LEU A 85 5.064 5.497 -41.152 1.00 0.00 C ATOM 1298 CD2 LEU A 85 3.271 3.765 -40.953 1.00 0.00 C ATOM 0 H LEU A 85 4.918 6.732 -38.993 1.00 0.00 H new ATOM 0 HA LEU A 85 4.381 4.611 -37.018 1.00 0.00 H new ATOM 0 HB2 LEU A 85 5.852 3.853 -39.409 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.345 3.220 -38.776 1.00 0.00 H new ATOM 0 HG LEU A 85 3.427 5.547 -39.791 1.00 0.00 H new ATOM 0 HD11 LEU A 85 4.504 5.960 -41.965 1.00 0.00 H new ATOM 0 HD12 LEU A 85 5.615 6.264 -40.608 1.00 0.00 H new ATOM 0 HD13 LEU A 85 5.764 4.769 -41.562 1.00 0.00 H new ATOM 0 HD21 LEU A 85 2.736 4.250 -41.769 1.00 0.00 H new ATOM 0 HD22 LEU A 85 3.927 2.994 -41.357 1.00 0.00 H new ATOM 0 HD23 LEU A 85 2.555 3.310 -40.269 1.00 0.00 H new ATOM 1310 N GLU A 86 6.838 3.907 -36.618 1.00 0.00 N ATOM 1311 CA GLU A 86 8.200 3.781 -36.104 1.00 0.00 C ATOM 1312 C GLU A 86 8.449 2.405 -35.499 1.00 0.00 C ATOM 1313 O GLU A 86 7.546 1.579 -35.409 1.00 0.00 O ATOM 1314 CB GLU A 86 8.468 4.861 -35.054 1.00 0.00 C ATOM 1315 CG GLU A 86 7.723 4.637 -33.746 1.00 0.00 C ATOM 1316 CD GLU A 86 8.263 5.486 -32.612 1.00 0.00 C ATOM 1317 OE1 GLU A 86 9.138 6.339 -32.873 1.00 0.00 O ATOM 1318 OE2 GLU A 86 7.812 5.298 -31.461 1.00 0.00 O ATOM 0 H GLU A 86 6.222 3.127 -36.390 1.00 0.00 H new ATOM 0 HA GLU A 86 8.882 3.909 -36.945 1.00 0.00 H new ATOM 0 HB2 GLU A 86 9.538 4.901 -34.851 1.00 0.00 H new ATOM 0 HB3 GLU A 86 8.185 5.831 -35.462 1.00 0.00 H new ATOM 0 HG2 GLU A 86 6.666 4.862 -33.891 1.00 0.00 H new ATOM 0 HG3 GLU A 86 7.790 3.585 -33.470 1.00 0.00 H new ATOM 1325 N LYS A 87 9.688 2.175 -35.079 1.00 0.00 N ATOM 1326 CA LYS A 87 10.071 0.908 -34.465 1.00 0.00 C ATOM 1327 C LYS A 87 10.347 1.116 -32.980 1.00 0.00 C ATOM 1328 O LYS A 87 11.449 1.505 -32.591 1.00 0.00 O ATOM 1329 CB LYS A 87 11.307 0.329 -35.155 1.00 0.00 C ATOM 1330 CG LYS A 87 10.981 -0.705 -36.220 1.00 0.00 C ATOM 1331 CD LYS A 87 11.340 -0.205 -37.610 1.00 0.00 C ATOM 1332 CE LYS A 87 11.556 -1.357 -38.578 1.00 0.00 C ATOM 1333 NZ LYS A 87 12.783 -1.169 -39.400 1.00 0.00 N ATOM 0 H LYS A 87 10.447 2.852 -35.153 1.00 0.00 H new ATOM 0 HA LYS A 87 9.250 0.200 -34.580 1.00 0.00 H new ATOM 0 HB2 LYS A 87 11.873 1.142 -35.611 1.00 0.00 H new ATOM 0 HB3 LYS A 87 11.952 -0.126 -34.404 1.00 0.00 H new ATOM 0 HG2 LYS A 87 11.524 -1.627 -36.012 1.00 0.00 H new ATOM 0 HG3 LYS A 87 9.919 -0.946 -36.182 1.00 0.00 H new ATOM 0 HD2 LYS A 87 10.544 0.440 -37.982 1.00 0.00 H new ATOM 0 HD3 LYS A 87 12.244 0.402 -37.557 1.00 0.00 H new ATOM 0 HE2 LYS A 87 11.632 -2.290 -38.020 1.00 0.00 H new ATOM 0 HE3 LYS A 87 10.690 -1.447 -39.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 12.894 -1.976 -40.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 12.700 -0.291 -39.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 13.613 -1.108 -38.776 1.00 0.00 H new ATOM 1347 N PRO A 88 9.336 0.880 -32.131 1.00 0.00 N ATOM 1348 CA PRO A 88 9.457 1.064 -30.683 1.00 0.00 C ATOM 1349 C PRO A 88 10.487 0.135 -30.040 1.00 0.00 C ATOM 1350 O PRO A 88 11.594 0.572 -29.732 1.00 0.00 O ATOM 1351 CB PRO A 88 8.044 0.774 -30.149 1.00 0.00 C ATOM 1352 CG PRO A 88 7.149 0.840 -31.342 1.00 0.00 C ATOM 1353 CD PRO A 88 7.990 0.440 -32.520 1.00 0.00 C ATOM 0 HA PRO A 88 9.813 2.066 -30.443 1.00 0.00 H new ATOM 0 HB2 PRO A 88 7.996 -0.207 -29.676 1.00 0.00 H new ATOM 0 HB3 PRO A 88 7.750 1.506 -29.396 1.00 0.00 H new ATOM 0 HG2 PRO A 88 6.297 0.170 -31.227 1.00 0.00 H new ATOM 0 HG3 PRO A 88 6.749 1.845 -31.473 1.00 0.00 H new ATOM 0 HD2 PRO A 88 7.952 -0.635 -32.696 1.00 0.00 H new ATOM 0 HD3 PRO A 88 7.656 0.925 -33.437 1.00 0.00 H new ATOM 1361 N LYS A 89 10.112 -1.134 -29.835 1.00 0.00 N ATOM 1362 CA LYS A 89 10.996 -2.129 -29.214 1.00 0.00 C ATOM 1363 C LYS A 89 10.189 -3.097 -28.354 1.00 0.00 C ATOM 1364 O LYS A 89 9.727 -2.723 -27.279 1.00 0.00 O ATOM 1365 CB LYS A 89 12.060 -1.467 -28.335 1.00 0.00 C ATOM 1366 CG LYS A 89 11.487 -0.502 -27.306 1.00 0.00 C ATOM 1367 CD LYS A 89 12.519 0.520 -26.862 1.00 0.00 C ATOM 1368 CE LYS A 89 11.989 1.940 -26.992 1.00 0.00 C ATOM 1369 NZ LYS A 89 12.806 2.911 -26.215 1.00 0.00 N ATOM 0 H LYS A 89 9.195 -1.498 -30.093 1.00 0.00 H new ATOM 0 HA LYS A 89 11.489 -2.667 -30.023 1.00 0.00 H new ATOM 0 HB2 LYS A 89 12.626 -2.242 -27.818 1.00 0.00 H new ATOM 0 HB3 LYS A 89 12.763 -0.930 -28.972 1.00 0.00 H new ATOM 0 HG2 LYS A 89 10.624 0.012 -27.729 1.00 0.00 H new ATOM 0 HG3 LYS A 89 11.132 -1.061 -26.440 1.00 0.00 H new ATOM 0 HD2 LYS A 89 12.800 0.329 -25.826 1.00 0.00 H new ATOM 0 HD3 LYS A 89 13.422 0.411 -27.462 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.982 2.230 -28.043 1.00 0.00 H new ATOM 0 HE3 LYS A 89 10.956 1.975 -26.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 12.412 3.867 -26.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 12.792 2.649 -25.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 13.786 2.897 -26.563 1.00 0.00 H new ATOM 1383 N GLY A 90 10.034 -4.331 -28.844 1.00 0.00 N ATOM 1384 CA GLY A 90 9.286 -5.367 -28.131 1.00 0.00 C ATOM 1385 C GLY A 90 8.895 -4.986 -26.711 1.00 0.00 C ATOM 1386 O GLY A 90 8.064 -4.103 -26.506 1.00 0.00 O ATOM 0 H GLY A 90 10.420 -4.636 -29.737 1.00 0.00 H new ATOM 0 HA2 GLY A 90 8.383 -5.601 -28.695 1.00 0.00 H new ATOM 0 HA3 GLY A 90 9.886 -6.276 -28.099 1.00 0.00 H new ATOM 1390 N ARG A 91 9.486 -5.664 -25.732 1.00 0.00 N ATOM 1391 CA ARG A 91 9.189 -5.393 -24.326 1.00 0.00 C ATOM 1392 C ARG A 91 7.985 -6.201 -23.841 1.00 0.00 C ATOM 1393 O ARG A 91 7.657 -7.253 -24.400 1.00 0.00 O ATOM 1394 CB ARG A 91 8.935 -3.900 -24.112 1.00 0.00 C ATOM 1395 CG ARG A 91 9.480 -3.373 -22.796 1.00 0.00 C ATOM 1396 CD ARG A 91 10.749 -2.563 -23.003 1.00 0.00 C ATOM 1397 NE ARG A 91 11.207 -1.934 -21.768 1.00 0.00 N ATOM 1398 CZ ARG A 91 11.895 -2.573 -20.827 1.00 0.00 C ATOM 1399 NH1 ARG A 91 12.200 -3.855 -20.981 1.00 0.00 N ATOM 1400 NH2 ARG A 91 12.278 -1.933 -19.731 1.00 0.00 N ATOM 0 H ARG A 91 10.172 -6.404 -25.884 1.00 0.00 H new ATOM 0 HA ARG A 91 10.058 -5.697 -23.742 1.00 0.00 H new ATOM 0 HB2 ARG A 91 9.387 -3.342 -24.932 1.00 0.00 H new ATOM 0 HB3 ARG A 91 7.862 -3.713 -24.152 1.00 0.00 H new ATOM 0 HG2 ARG A 91 8.726 -2.753 -22.311 1.00 0.00 H new ATOM 0 HG3 ARG A 91 9.685 -4.208 -22.126 1.00 0.00 H new ATOM 0 HD2 ARG A 91 11.534 -3.212 -23.391 1.00 0.00 H new ATOM 0 HD3 ARG A 91 10.570 -1.795 -23.755 1.00 0.00 H new ATOM 0 HE ARG A 91 10.987 -0.949 -21.619 1.00 0.00 H new ATOM 0 HH11 ARG A 91 11.907 -4.352 -21.822 1.00 0.00 H new ATOM 0 HH12 ARG A 91 12.728 -4.344 -20.258 1.00 0.00 H new ATOM 0 HH21 ARG A 91 12.045 -0.948 -19.608 1.00 0.00 H new ATOM 0 HH22 ARG A 91 12.806 -2.426 -19.011 1.00 0.00 H new ATOM 1414 N ASP A 92 7.327 -5.692 -22.798 1.00 0.00 N ATOM 1415 CA ASP A 92 6.154 -6.348 -22.222 1.00 0.00 C ATOM 1416 C ASP A 92 5.844 -5.781 -20.838 1.00 0.00 C ATOM 1417 O ASP A 92 6.534 -6.080 -19.864 1.00 0.00 O ATOM 1418 CB ASP A 92 6.382 -7.858 -22.128 1.00 0.00 C ATOM 1419 CG ASP A 92 7.736 -8.203 -21.538 1.00 0.00 C ATOM 1420 OD1 ASP A 92 8.587 -7.295 -21.433 1.00 0.00 O ATOM 1421 OD2 ASP A 92 7.945 -9.381 -21.179 1.00 0.00 O ATOM 0 H ASP A 92 7.589 -4.823 -22.333 1.00 0.00 H new ATOM 0 HA ASP A 92 5.302 -6.158 -22.875 1.00 0.00 H new ATOM 0 HB2 ASP A 92 5.598 -8.304 -21.516 1.00 0.00 H new ATOM 0 HB3 ASP A 92 6.299 -8.298 -23.122 1.00 0.00 H new ATOM 1426 N SER A 93 4.801 -4.959 -20.763 1.00 0.00 N ATOM 1427 CA SER A 93 4.394 -4.345 -19.503 1.00 0.00 C ATOM 1428 C SER A 93 2.988 -3.753 -19.611 1.00 0.00 C ATOM 1429 O SER A 93 2.771 -2.580 -19.310 1.00 0.00 O ATOM 1430 CB SER A 93 5.387 -3.254 -19.099 1.00 0.00 C ATOM 1431 OG SER A 93 5.731 -3.360 -17.728 1.00 0.00 O ATOM 0 H SER A 93 4.221 -4.702 -21.562 1.00 0.00 H new ATOM 0 HA SER A 93 4.384 -5.121 -18.738 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.286 -3.332 -19.710 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.954 -2.273 -19.294 1.00 0.00 H new ATOM 0 HG SER A 93 6.368 -2.653 -17.495 1.00 0.00 H new ATOM 1437 N LYS A 94 2.041 -4.578 -20.046 1.00 0.00 N ATOM 1438 CA LYS A 94 0.651 -4.147 -20.199 1.00 0.00 C ATOM 1439 C LYS A 94 -0.121 -4.314 -18.892 1.00 0.00 C ATOM 1440 O LYS A 94 0.445 -4.163 -17.810 1.00 0.00 O ATOM 1441 CB LYS A 94 -0.027 -4.934 -21.332 1.00 0.00 C ATOM 1442 CG LYS A 94 -0.400 -6.379 -20.986 1.00 0.00 C ATOM 1443 CD LYS A 94 0.811 -7.215 -20.607 1.00 0.00 C ATOM 1444 CE LYS A 94 0.451 -8.688 -20.496 1.00 0.00 C ATOM 1445 NZ LYS A 94 1.434 -9.557 -21.199 1.00 0.00 N ATOM 0 H LYS A 94 2.209 -5.552 -20.300 1.00 0.00 H new ATOM 0 HA LYS A 94 0.647 -3.088 -20.457 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -0.931 -4.404 -21.632 1.00 0.00 H new ATOM 0 HB3 LYS A 94 0.638 -4.944 -22.195 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -1.112 -6.380 -20.160 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -0.901 -6.836 -21.839 1.00 0.00 H new ATOM 0 HD2 LYS A 94 1.594 -7.085 -21.354 1.00 0.00 H new ATOM 0 HD3 LYS A 94 1.215 -6.864 -19.657 1.00 0.00 H new ATOM 0 HE2 LYS A 94 0.404 -8.971 -19.445 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -0.542 -8.851 -20.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 1.151 -10.553 -21.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 1.461 -9.305 -22.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 2.377 -9.421 -20.783 1.00 0.00 H new ATOM 1459 N LYS A 95 -1.413 -4.627 -18.999 1.00 0.00 N ATOM 1460 CA LYS A 95 -2.256 -4.822 -17.826 1.00 0.00 C ATOM 1461 C LYS A 95 -1.464 -5.454 -16.680 1.00 0.00 C ATOM 1462 O LYS A 95 -1.759 -5.221 -15.509 1.00 0.00 O ATOM 1463 CB LYS A 95 -3.456 -5.703 -18.178 1.00 0.00 C ATOM 1464 CG LYS A 95 -4.340 -6.036 -16.987 1.00 0.00 C ATOM 1465 CD LYS A 95 -4.998 -7.398 -17.146 1.00 0.00 C ATOM 1466 CE LYS A 95 -6.220 -7.534 -16.251 1.00 0.00 C ATOM 1467 NZ LYS A 95 -6.107 -8.702 -15.335 1.00 0.00 N ATOM 0 H LYS A 95 -1.896 -4.750 -19.889 1.00 0.00 H new ATOM 0 HA LYS A 95 -2.612 -3.845 -17.500 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -4.056 -5.198 -18.935 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -3.096 -6.631 -18.623 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -3.744 -6.023 -16.075 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -5.108 -5.270 -16.877 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -5.289 -7.543 -18.186 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -4.279 -8.181 -16.904 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -6.345 -6.623 -15.665 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -7.112 -7.641 -16.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -6.959 -8.761 -14.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -6.013 -9.574 -15.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -5.270 -8.588 -14.729 1.00 0.00 H new ATOM 1481 N VAL A 96 -0.454 -6.255 -17.027 1.00 0.00 N ATOM 1482 CA VAL A 96 0.389 -6.918 -16.035 1.00 0.00 C ATOM 1483 C VAL A 96 0.610 -6.040 -14.801 1.00 0.00 C ATOM 1484 O VAL A 96 0.836 -6.549 -13.703 1.00 0.00 O ATOM 1485 CB VAL A 96 1.760 -7.301 -16.628 1.00 0.00 C ATOM 1486 CG1 VAL A 96 1.640 -8.544 -17.495 1.00 0.00 C ATOM 1487 CG2 VAL A 96 2.347 -6.144 -17.425 1.00 0.00 C ATOM 0 H VAL A 96 -0.201 -6.460 -17.994 1.00 0.00 H new ATOM 0 HA VAL A 96 -0.141 -7.822 -15.736 1.00 0.00 H new ATOM 0 HB VAL A 96 2.437 -7.523 -15.803 1.00 0.00 H new ATOM 0 HG11 VAL A 96 2.618 -8.798 -17.904 1.00 0.00 H new ATOM 0 HG12 VAL A 96 1.272 -9.374 -16.892 1.00 0.00 H new ATOM 0 HG13 VAL A 96 0.944 -8.352 -18.311 1.00 0.00 H new ATOM 0 HG21 VAL A 96 3.314 -6.437 -17.834 1.00 0.00 H new ATOM 0 HG22 VAL A 96 1.672 -5.884 -18.241 1.00 0.00 H new ATOM 0 HG23 VAL A 96 2.476 -5.281 -16.772 1.00 0.00 H new ATOM 1497 N ARG A 97 0.554 -4.724 -14.985 1.00 0.00 N ATOM 1498 CA ARG A 97 0.749 -3.792 -13.880 1.00 0.00 C ATOM 1499 C ARG A 97 2.158 -3.911 -13.315 1.00 0.00 C ATOM 1500 O ARG A 97 2.344 -4.008 -12.102 1.00 0.00 O ATOM 1501 CB ARG A 97 -0.276 -4.055 -12.774 1.00 0.00 C ATOM 1502 CG ARG A 97 -1.714 -3.805 -13.200 1.00 0.00 C ATOM 1503 CD ARG A 97 -2.584 -5.030 -12.971 1.00 0.00 C ATOM 1504 NE ARG A 97 -3.200 -5.021 -11.647 1.00 0.00 N ATOM 1505 CZ ARG A 97 -3.757 -6.088 -11.084 1.00 0.00 C ATOM 1506 NH1 ARG A 97 -3.779 -7.246 -11.731 1.00 0.00 N ATOM 1507 NH2 ARG A 97 -4.293 -5.998 -9.875 1.00 0.00 N ATOM 0 H ARG A 97 0.376 -4.280 -15.886 1.00 0.00 H new ATOM 0 HA ARG A 97 0.610 -2.781 -14.262 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -0.180 -5.088 -12.440 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -0.045 -3.421 -11.918 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -2.118 -2.961 -12.642 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -1.740 -3.531 -14.255 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -3.362 -5.070 -13.733 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -1.980 -5.930 -13.084 1.00 0.00 H new ATOM 0 HE ARG A 97 -3.203 -4.145 -11.124 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -3.368 -7.318 -12.662 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -4.207 -8.064 -11.298 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -4.278 -5.109 -9.376 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -4.720 -6.818 -9.444 1.00 0.00 H new ATOM 1521 N ALA A 98 3.148 -3.903 -14.201 1.00 0.00 N ATOM 1522 CA ALA A 98 4.540 -4.009 -13.790 1.00 0.00 C ATOM 1523 C ALA A 98 4.962 -5.469 -13.667 1.00 0.00 C ATOM 1524 O ALA A 98 6.153 -5.781 -13.660 1.00 0.00 O ATOM 1525 CB ALA A 98 4.775 -3.278 -12.477 1.00 0.00 C ATOM 0 H ALA A 98 3.010 -3.824 -15.209 1.00 0.00 H new ATOM 0 HA ALA A 98 5.151 -3.539 -14.560 1.00 0.00 H new ATOM 0 HB1 ALA A 98 5.823 -3.372 -12.191 1.00 0.00 H new ATOM 0 HB2 ALA A 98 4.525 -2.224 -12.597 1.00 0.00 H new ATOM 0 HB3 ALA A 98 4.146 -3.714 -11.700 1.00 0.00 H new ATOM 1531 N ALA A 99 3.981 -6.363 -13.573 1.00 0.00 N ATOM 1532 CA ALA A 99 4.261 -7.789 -13.455 1.00 0.00 C ATOM 1533 C ALA A 99 4.959 -8.108 -12.136 1.00 0.00 C ATOM 1534 O ALA A 99 4.374 -8.729 -11.249 1.00 0.00 O ATOM 1535 CB ALA A 99 5.104 -8.274 -14.625 1.00 0.00 C ATOM 0 H ALA A 99 2.989 -6.125 -13.576 1.00 0.00 H new ATOM 0 HA ALA A 99 3.306 -8.314 -13.472 1.00 0.00 H new ATOM 0 HB1 ALA A 99 5.300 -9.341 -14.515 1.00 0.00 H new ATOM 0 HB2 ALA A 99 4.568 -8.098 -15.557 1.00 0.00 H new ATOM 0 HB3 ALA A 99 6.049 -7.731 -14.642 1.00 0.00 H new ATOM 1541 N ARG A 100 6.214 -7.684 -12.012 1.00 0.00 N ATOM 1542 CA ARG A 100 6.986 -7.934 -10.799 1.00 0.00 C ATOM 1543 C ARG A 100 7.556 -6.639 -10.226 1.00 0.00 C ATOM 1544 O ARG A 100 8.772 -6.487 -10.101 1.00 0.00 O ATOM 1545 CB ARG A 100 8.122 -8.919 -11.085 1.00 0.00 C ATOM 1546 CG ARG A 100 7.984 -9.643 -12.413 1.00 0.00 C ATOM 1547 CD ARG A 100 9.206 -10.497 -12.710 1.00 0.00 C ATOM 1548 NE ARG A 100 9.120 -11.142 -14.018 1.00 0.00 N ATOM 1549 CZ ARG A 100 8.332 -12.180 -14.276 1.00 0.00 C ATOM 1550 NH1 ARG A 100 7.563 -12.686 -13.321 1.00 0.00 N ATOM 1551 NH2 ARG A 100 8.313 -12.715 -15.489 1.00 0.00 N ATOM 0 H ARG A 100 6.716 -7.168 -12.734 1.00 0.00 H new ATOM 0 HA ARG A 100 6.311 -8.366 -10.060 1.00 0.00 H new ATOM 0 HB2 ARG A 100 9.070 -8.380 -11.072 1.00 0.00 H new ATOM 0 HB3 ARG A 100 8.163 -9.655 -10.282 1.00 0.00 H new ATOM 0 HG2 ARG A 100 7.094 -10.272 -12.395 1.00 0.00 H new ATOM 0 HG3 ARG A 100 7.844 -8.916 -13.213 1.00 0.00 H new ATOM 0 HD2 ARG A 100 10.101 -9.875 -12.671 1.00 0.00 H new ATOM 0 HD3 ARG A 100 9.313 -11.258 -11.937 1.00 0.00 H new ATOM 0 HE ARG A 100 9.697 -10.775 -14.775 1.00 0.00 H new ATOM 0 HH11 ARG A 100 7.576 -12.278 -12.386 1.00 0.00 H new ATOM 0 HH12 ARG A 100 6.959 -13.483 -13.521 1.00 0.00 H new ATOM 0 HH21 ARG A 100 8.904 -12.330 -16.226 1.00 0.00 H new ATOM 0 HH22 ARG A 100 7.707 -13.512 -15.685 1.00 0.00 H new ATOM 1565 N THR A 101 6.673 -5.714 -9.868 1.00 0.00 N ATOM 1566 CA THR A 101 7.090 -4.438 -9.300 1.00 0.00 C ATOM 1567 C THR A 101 6.069 -3.938 -8.291 1.00 0.00 C ATOM 1568 O THR A 101 4.922 -4.384 -8.284 1.00 0.00 O ATOM 1569 CB THR A 101 7.284 -3.363 -10.385 1.00 0.00 C ATOM 1570 OG1 THR A 101 6.172 -2.460 -10.430 1.00 0.00 O ATOM 1571 CG2 THR A 101 7.440 -3.998 -11.755 1.00 0.00 C ATOM 0 H THR A 101 5.663 -5.824 -9.961 1.00 0.00 H new ATOM 0 HA THR A 101 8.046 -4.612 -8.805 1.00 0.00 H new ATOM 0 HB THR A 101 8.188 -2.813 -10.126 1.00 0.00 H new ATOM 0 HG1 THR A 101 6.449 -1.583 -10.091 1.00 0.00 H new ATOM 0 HG21 THR A 101 7.576 -3.218 -12.504 1.00 0.00 H new ATOM 0 HG22 THR A 101 8.309 -4.656 -11.754 1.00 0.00 H new ATOM 0 HG23 THR A 101 6.547 -4.577 -11.991 1.00 0.00 H new ATOM 1579 N LEU A 102 6.487 -3.013 -7.434 1.00 0.00 N ATOM 1580 CA LEU A 102 5.598 -2.463 -6.419 1.00 0.00 C ATOM 1581 C LEU A 102 5.610 -0.936 -6.466 1.00 0.00 C ATOM 1582 O LEU A 102 6.642 -0.321 -6.734 1.00 0.00 O ATOM 1583 CB LEU A 102 6.014 -2.978 -5.033 1.00 0.00 C ATOM 1584 CG LEU A 102 6.112 -1.927 -3.921 1.00 0.00 C ATOM 1585 CD1 LEU A 102 5.638 -2.514 -2.602 1.00 0.00 C ATOM 1586 CD2 LEU A 102 7.537 -1.411 -3.798 1.00 0.00 C ATOM 0 H LEU A 102 7.432 -2.630 -7.422 1.00 0.00 H new ATOM 0 HA LEU A 102 4.578 -2.792 -6.620 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.299 -3.740 -4.722 1.00 0.00 H new ATOM 0 HB3 LEU A 102 6.983 -3.469 -5.127 1.00 0.00 H new ATOM 0 HG LEU A 102 5.468 -1.086 -4.178 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.712 -1.758 -1.820 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.601 -2.836 -2.699 1.00 0.00 H new ATOM 0 HD13 LEU A 102 6.260 -3.370 -2.340 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.587 -0.666 -3.004 1.00 0.00 H new ATOM 0 HD22 LEU A 102 8.205 -2.239 -3.561 1.00 0.00 H new ATOM 0 HD23 LEU A 102 7.842 -0.957 -4.741 1.00 0.00 H new ATOM 1598 N LEU A 103 4.455 -0.332 -6.204 1.00 0.00 N ATOM 1599 CA LEU A 103 4.335 1.124 -6.218 1.00 0.00 C ATOM 1600 C LEU A 103 4.413 1.695 -4.803 1.00 0.00 C ATOM 1601 O LEU A 103 3.650 1.309 -3.918 1.00 0.00 O ATOM 1602 CB LEU A 103 3.015 1.552 -6.883 1.00 0.00 C ATOM 1603 CG LEU A 103 2.866 3.053 -7.187 1.00 0.00 C ATOM 1604 CD1 LEU A 103 4.050 3.857 -6.673 1.00 0.00 C ATOM 1605 CD2 LEU A 103 2.690 3.273 -8.681 1.00 0.00 C ATOM 0 H LEU A 103 3.591 -0.825 -5.980 1.00 0.00 H new ATOM 0 HA LEU A 103 5.169 1.521 -6.797 1.00 0.00 H new ATOM 0 HB2 LEU A 103 2.907 1.000 -7.817 1.00 0.00 H new ATOM 0 HB3 LEU A 103 2.191 1.249 -6.237 1.00 0.00 H new ATOM 0 HG LEU A 103 1.977 3.406 -6.664 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.904 4.911 -6.909 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.132 3.735 -5.593 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.965 3.502 -7.148 1.00 0.00 H new ATOM 0 HD21 LEU A 103 2.586 4.339 -8.882 1.00 0.00 H new ATOM 0 HD22 LEU A 103 3.561 2.887 -9.211 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.797 2.750 -9.023 1.00 0.00 H new ATOM 1617 N ALA A 104 5.337 2.630 -4.610 1.00 0.00 N ATOM 1618 CA ALA A 104 5.525 3.280 -3.319 1.00 0.00 C ATOM 1619 C ALA A 104 4.820 4.632 -3.296 1.00 0.00 C ATOM 1620 O ALA A 104 5.130 5.520 -4.090 1.00 0.00 O ATOM 1621 CB ALA A 104 7.005 3.450 -3.005 1.00 0.00 C ATOM 0 H ALA A 104 5.972 2.956 -5.338 1.00 0.00 H new ATOM 0 HA ALA A 104 5.085 2.642 -2.552 1.00 0.00 H new ATOM 0 HB1 ALA A 104 7.118 3.937 -2.037 1.00 0.00 H new ATOM 0 HB2 ALA A 104 7.486 2.472 -2.977 1.00 0.00 H new ATOM 0 HB3 ALA A 104 7.473 4.062 -3.776 1.00 0.00 H new ATOM 1627 N LYS A 105 3.863 4.776 -2.385 1.00 0.00 N ATOM 1628 CA LYS A 105 3.100 6.013 -2.257 1.00 0.00 C ATOM 1629 C LYS A 105 3.588 6.836 -1.072 1.00 0.00 C ATOM 1630 O LYS A 105 4.459 6.403 -0.323 1.00 0.00 O ATOM 1631 CB LYS A 105 1.613 5.697 -2.091 1.00 0.00 C ATOM 1632 CG LYS A 105 1.059 4.795 -3.176 1.00 0.00 C ATOM 1633 CD LYS A 105 1.203 3.327 -2.818 1.00 0.00 C ATOM 1634 CE LYS A 105 0.852 2.444 -4.000 1.00 0.00 C ATOM 1635 NZ LYS A 105 -0.520 1.877 -3.882 1.00 0.00 N ATOM 0 H LYS A 105 3.596 4.048 -1.722 1.00 0.00 H new ATOM 0 HA LYS A 105 3.247 6.598 -3.165 1.00 0.00 H new ATOM 0 HB2 LYS A 105 1.457 5.223 -1.122 1.00 0.00 H new ATOM 0 HB3 LYS A 105 1.050 6.631 -2.084 1.00 0.00 H new ATOM 0 HG2 LYS A 105 0.007 5.028 -3.340 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.579 4.993 -4.113 1.00 0.00 H new ATOM 0 HD2 LYS A 105 2.226 3.125 -2.499 1.00 0.00 H new ATOM 0 HD3 LYS A 105 0.554 3.089 -1.976 1.00 0.00 H new ATOM 0 HE2 LYS A 105 0.928 3.023 -4.921 1.00 0.00 H new ATOM 0 HE3 LYS A 105 1.575 1.632 -4.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -0.684 1.201 -4.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -0.617 1.389 -2.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -1.219 2.645 -3.940 1.00 0.00 H new ATOM 1649 N ASN A 106 3.020 8.026 -0.903 1.00 0.00 N ATOM 1650 CA ASN A 106 3.403 8.903 0.198 1.00 0.00 C ATOM 1651 C ASN A 106 4.775 9.522 -0.045 1.00 0.00 C ATOM 1652 O ASN A 106 5.596 9.613 0.867 1.00 0.00 O ATOM 1653 CB ASN A 106 3.407 8.125 1.515 1.00 0.00 C ATOM 1654 CG ASN A 106 3.325 9.036 2.725 1.00 0.00 C ATOM 1655 OD1 ASN A 106 4.108 8.909 3.665 1.00 0.00 O ATOM 1656 ND2 ASN A 106 2.372 9.961 2.705 1.00 0.00 N ATOM 0 H ASN A 106 2.295 8.404 -1.513 1.00 0.00 H new ATOM 0 HA ASN A 106 2.671 9.708 0.259 1.00 0.00 H new ATOM 0 HB2 ASN A 106 2.565 7.432 1.527 1.00 0.00 H new ATOM 0 HB3 ASN A 106 4.315 7.525 1.576 1.00 0.00 H new ATOM 0 HD21 ASN A 106 2.268 10.603 3.491 1.00 0.00 H new ATOM 0 HD22 ASN A 106 1.745 10.030 1.904 1.00 0.00 H new ATOM 1663 N LEU A 107 5.015 9.950 -1.279 1.00 0.00 N ATOM 1664 CA LEU A 107 6.287 10.564 -1.640 1.00 0.00 C ATOM 1665 C LEU A 107 6.379 11.982 -1.087 1.00 0.00 C ATOM 1666 O LEU A 107 5.441 12.477 -0.461 1.00 0.00 O ATOM 1667 CB LEU A 107 6.454 10.585 -3.162 1.00 0.00 C ATOM 1668 CG LEU A 107 7.774 10.010 -3.677 1.00 0.00 C ATOM 1669 CD1 LEU A 107 7.722 8.490 -3.700 1.00 0.00 C ATOM 1670 CD2 LEU A 107 8.087 10.554 -5.062 1.00 0.00 C ATOM 0 H LEU A 107 4.346 9.883 -2.046 1.00 0.00 H new ATOM 0 HA LEU A 107 7.088 9.968 -1.203 1.00 0.00 H new ATOM 0 HB2 LEU A 107 5.633 10.026 -3.610 1.00 0.00 H new ATOM 0 HB3 LEU A 107 6.365 11.615 -3.508 1.00 0.00 H new ATOM 0 HG LEU A 107 8.570 10.316 -2.999 1.00 0.00 H new ATOM 0 HD11 LEU A 107 8.670 8.099 -4.069 1.00 0.00 H new ATOM 0 HD12 LEU A 107 7.544 8.117 -2.692 1.00 0.00 H new ATOM 0 HD13 LEU A 107 6.915 8.163 -4.356 1.00 0.00 H new ATOM 0 HD21 LEU A 107 9.030 10.134 -5.413 1.00 0.00 H new ATOM 0 HD22 LEU A 107 7.288 10.278 -5.750 1.00 0.00 H new ATOM 0 HD23 LEU A 107 8.168 11.640 -5.017 1.00 0.00 H new ATOM 1682 N SER A 108 7.515 12.629 -1.322 1.00 0.00 N ATOM 1683 CA SER A 108 7.729 13.992 -0.849 1.00 0.00 C ATOM 1684 C SER A 108 8.212 14.889 -1.983 1.00 0.00 C ATOM 1685 O SER A 108 8.682 16.002 -1.751 1.00 0.00 O ATOM 1686 CB SER A 108 8.745 14.004 0.295 1.00 0.00 C ATOM 1687 OG SER A 108 8.770 15.264 0.942 1.00 0.00 O ATOM 0 H SER A 108 8.301 12.232 -1.837 1.00 0.00 H new ATOM 0 HA SER A 108 6.777 14.378 -0.483 1.00 0.00 H new ATOM 0 HB2 SER A 108 8.494 13.226 1.016 1.00 0.00 H new ATOM 0 HB3 SER A 108 9.737 13.771 -0.093 1.00 0.00 H new ATOM 0 HG SER A 108 8.735 15.977 0.271 1.00 0.00 H new ATOM 1693 N PHE A 109 8.093 14.394 -3.212 1.00 0.00 N ATOM 1694 CA PHE A 109 8.520 15.146 -4.388 1.00 0.00 C ATOM 1695 C PHE A 109 10.030 15.362 -4.375 1.00 0.00 C ATOM 1696 O PHE A 109 10.737 14.925 -5.283 1.00 0.00 O ATOM 1697 CB PHE A 109 7.797 16.493 -4.454 1.00 0.00 C ATOM 1698 CG PHE A 109 6.605 16.583 -3.544 1.00 0.00 C ATOM 1699 CD1 PHE A 109 5.520 15.740 -3.716 1.00 0.00 C ATOM 1700 CD2 PHE A 109 6.570 17.512 -2.516 1.00 0.00 C ATOM 1701 CE1 PHE A 109 4.422 15.819 -2.880 1.00 0.00 C ATOM 1702 CE2 PHE A 109 5.474 17.597 -1.677 1.00 0.00 C ATOM 1703 CZ PHE A 109 4.399 16.750 -1.860 1.00 0.00 C ATOM 0 H PHE A 109 7.704 13.474 -3.419 1.00 0.00 H new ATOM 0 HA PHE A 109 8.262 14.564 -5.273 1.00 0.00 H new ATOM 0 HB2 PHE A 109 8.500 17.286 -4.197 1.00 0.00 H new ATOM 0 HB3 PHE A 109 7.475 16.673 -5.480 1.00 0.00 H new ATOM 0 HD1 PHE A 109 5.532 15.012 -4.513 1.00 0.00 H new ATOM 0 HD2 PHE A 109 7.408 18.177 -2.369 1.00 0.00 H new ATOM 0 HE1 PHE A 109 3.583 15.154 -3.024 1.00 0.00 H new ATOM 0 HE2 PHE A 109 5.459 18.325 -0.879 1.00 0.00 H new ATOM 0 HZ PHE A 109 3.542 16.815 -1.207 1.00 0.00 H new ATOM 1713 N ASN A 110 10.519 16.036 -3.338 1.00 0.00 N ATOM 1714 CA ASN A 110 11.946 16.307 -3.206 1.00 0.00 C ATOM 1715 C ASN A 110 12.751 15.012 -3.251 1.00 0.00 C ATOM 1716 O ASN A 110 13.759 14.921 -3.953 1.00 0.00 O ATOM 1717 CB ASN A 110 12.227 17.051 -1.900 1.00 0.00 C ATOM 1718 CG ASN A 110 11.585 18.424 -1.869 1.00 0.00 C ATOM 1719 OD1 ASN A 110 10.837 18.751 -0.946 1.00 0.00 O ATOM 1720 ND2 ASN A 110 11.874 19.235 -2.879 1.00 0.00 N ATOM 0 H ASN A 110 9.948 16.404 -2.577 1.00 0.00 H new ATOM 0 HA ASN A 110 12.251 16.933 -4.045 1.00 0.00 H new ATOM 0 HB2 ASN A 110 11.857 16.461 -1.062 1.00 0.00 H new ATOM 0 HB3 ASN A 110 13.304 17.153 -1.767 1.00 0.00 H new ATOM 0 HD21 ASN A 110 11.471 20.172 -2.912 1.00 0.00 H new ATOM 0 HD22 ASN A 110 12.499 18.922 -3.622 1.00 0.00 H new ATOM 1727 N ILE A 111 12.302 14.014 -2.495 1.00 0.00 N ATOM 1728 CA ILE A 111 12.981 12.724 -2.449 1.00 0.00 C ATOM 1729 C ILE A 111 13.482 12.327 -3.833 1.00 0.00 C ATOM 1730 O ILE A 111 13.058 12.886 -4.843 1.00 0.00 O ATOM 1731 CB ILE A 111 12.053 11.620 -1.895 1.00 0.00 C ATOM 1732 CG1 ILE A 111 11.913 11.764 -0.379 1.00 0.00 C ATOM 1733 CG2 ILE A 111 12.580 10.235 -2.250 1.00 0.00 C ATOM 1734 CD1 ILE A 111 13.150 11.341 0.382 1.00 0.00 C ATOM 0 H ILE A 111 11.471 14.074 -1.906 1.00 0.00 H new ATOM 0 HA ILE A 111 13.833 12.829 -1.778 1.00 0.00 H new ATOM 0 HB ILE A 111 11.071 11.735 -2.354 1.00 0.00 H new ATOM 0 HG12 ILE A 111 11.686 12.803 -0.140 1.00 0.00 H new ATOM 0 HG13 ILE A 111 11.066 11.167 -0.042 1.00 0.00 H new ATOM 0 HG21 ILE A 111 11.908 9.476 -1.848 1.00 0.00 H new ATOM 0 HG22 ILE A 111 12.635 10.134 -3.334 1.00 0.00 H new ATOM 0 HG23 ILE A 111 13.574 10.103 -1.822 1.00 0.00 H new ATOM 0 HD11 ILE A 111 12.981 11.469 1.451 1.00 0.00 H new ATOM 0 HD12 ILE A 111 13.366 10.294 0.172 1.00 0.00 H new ATOM 0 HD13 ILE A 111 13.996 11.955 0.072 1.00 0.00 H new ATOM 1746 N THR A 112 14.393 11.362 -3.870 1.00 0.00 N ATOM 1747 CA THR A 112 14.955 10.898 -5.130 1.00 0.00 C ATOM 1748 C THR A 112 15.371 9.430 -5.052 1.00 0.00 C ATOM 1749 O THR A 112 14.834 8.663 -4.252 1.00 0.00 O ATOM 1750 CB THR A 112 16.174 11.749 -5.538 1.00 0.00 C ATOM 1751 OG1 THR A 112 17.333 11.404 -4.769 1.00 0.00 O ATOM 1752 CG2 THR A 112 15.888 13.230 -5.341 1.00 0.00 C ATOM 0 H THR A 112 14.757 10.887 -3.044 1.00 0.00 H new ATOM 0 HA THR A 112 14.174 11.002 -5.883 1.00 0.00 H new ATOM 0 HB THR A 112 16.366 11.544 -6.591 1.00 0.00 H new ATOM 0 HG1 THR A 112 18.090 11.959 -5.051 1.00 0.00 H new ATOM 0 HG21 THR A 112 16.762 13.812 -5.635 1.00 0.00 H new ATOM 0 HG22 THR A 112 15.035 13.521 -5.955 1.00 0.00 H new ATOM 0 HG23 THR A 112 15.662 13.420 -4.292 1.00 0.00 H new ATOM 1760 N GLU A 113 16.333 9.048 -5.888 1.00 0.00 N ATOM 1761 CA GLU A 113 16.824 7.675 -5.914 1.00 0.00 C ATOM 1762 C GLU A 113 17.654 7.374 -4.673 1.00 0.00 C ATOM 1763 O GLU A 113 17.750 6.224 -4.243 1.00 0.00 O ATOM 1764 CB GLU A 113 17.651 7.426 -7.176 1.00 0.00 C ATOM 1765 CG GLU A 113 16.833 7.461 -8.457 1.00 0.00 C ATOM 1766 CD GLU A 113 15.927 8.674 -8.537 1.00 0.00 C ATOM 1767 OE1 GLU A 113 16.443 9.787 -8.770 1.00 0.00 O ATOM 1768 OE2 GLU A 113 14.700 8.511 -8.367 1.00 0.00 O ATOM 0 H GLU A 113 16.787 9.671 -6.556 1.00 0.00 H new ATOM 0 HA GLU A 113 15.963 7.007 -5.923 1.00 0.00 H new ATOM 0 HB2 GLU A 113 18.439 8.176 -7.238 1.00 0.00 H new ATOM 0 HB3 GLU A 113 18.140 6.456 -7.094 1.00 0.00 H new ATOM 0 HG2 GLU A 113 17.507 7.458 -9.314 1.00 0.00 H new ATOM 0 HG3 GLU A 113 16.229 6.556 -8.523 1.00 0.00 H new ATOM 1775 N ASP A 114 18.247 8.412 -4.095 1.00 0.00 N ATOM 1776 CA ASP A 114 19.058 8.252 -2.897 1.00 0.00 C ATOM 1777 C ASP A 114 18.244 7.587 -1.793 1.00 0.00 C ATOM 1778 O ASP A 114 18.581 6.496 -1.330 1.00 0.00 O ATOM 1779 CB ASP A 114 19.580 9.608 -2.421 1.00 0.00 C ATOM 1780 CG ASP A 114 20.634 10.178 -3.349 1.00 0.00 C ATOM 1781 OD1 ASP A 114 21.688 9.530 -3.519 1.00 0.00 O ATOM 1782 OD2 ASP A 114 20.406 11.272 -3.907 1.00 0.00 O ATOM 0 H ASP A 114 18.181 9.371 -4.437 1.00 0.00 H new ATOM 0 HA ASP A 114 19.909 7.616 -3.138 1.00 0.00 H new ATOM 0 HB2 ASP A 114 18.748 10.309 -2.346 1.00 0.00 H new ATOM 0 HB3 ASP A 114 19.999 9.502 -1.420 1.00 0.00 H new ATOM 1787 N GLU A 115 17.166 8.246 -1.384 1.00 0.00 N ATOM 1788 CA GLU A 115 16.296 7.716 -0.342 1.00 0.00 C ATOM 1789 C GLU A 115 15.588 6.455 -0.822 1.00 0.00 C ATOM 1790 O GLU A 115 15.534 5.453 -0.108 1.00 0.00 O ATOM 1791 CB GLU A 115 15.268 8.769 0.079 1.00 0.00 C ATOM 1792 CG GLU A 115 15.890 10.069 0.558 1.00 0.00 C ATOM 1793 CD GLU A 115 15.363 10.505 1.911 1.00 0.00 C ATOM 1794 OE1 GLU A 115 14.501 9.794 2.469 1.00 0.00 O ATOM 1795 OE2 GLU A 115 15.812 11.557 2.412 1.00 0.00 O ATOM 0 H GLU A 115 16.874 9.149 -1.759 1.00 0.00 H new ATOM 0 HA GLU A 115 16.912 7.460 0.520 1.00 0.00 H new ATOM 0 HB2 GLU A 115 14.610 8.980 -0.764 1.00 0.00 H new ATOM 0 HB3 GLU A 115 14.645 8.359 0.874 1.00 0.00 H new ATOM 0 HG2 GLU A 115 16.972 9.950 0.615 1.00 0.00 H new ATOM 0 HG3 GLU A 115 15.693 10.853 -0.174 1.00 0.00 H new ATOM 1802 N LEU A 116 15.050 6.506 -2.037 1.00 0.00 N ATOM 1803 CA LEU A 116 14.356 5.357 -2.607 1.00 0.00 C ATOM 1804 C LEU A 116 15.262 4.134 -2.590 1.00 0.00 C ATOM 1805 O LEU A 116 15.122 3.258 -1.735 1.00 0.00 O ATOM 1806 CB LEU A 116 13.903 5.656 -4.037 1.00 0.00 C ATOM 1807 CG LEU A 116 12.432 5.352 -4.325 1.00 0.00 C ATOM 1808 CD1 LEU A 116 11.610 6.632 -4.313 1.00 0.00 C ATOM 1809 CD2 LEU A 116 12.289 4.636 -5.659 1.00 0.00 C ATOM 0 H LEU A 116 15.081 7.326 -2.643 1.00 0.00 H new ATOM 0 HA LEU A 116 13.474 5.152 -2.000 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.089 6.709 -4.249 1.00 0.00 H new ATOM 0 HB3 LEU A 116 14.520 5.079 -4.726 1.00 0.00 H new ATOM 0 HG LEU A 116 12.055 4.696 -3.540 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.566 6.396 -4.520 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.688 7.105 -3.334 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.986 7.313 -5.076 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.236 4.427 -5.849 1.00 0.00 H new ATOM 0 HD22 LEU A 116 12.683 5.268 -6.455 1.00 0.00 H new ATOM 0 HD23 LEU A 116 12.845 3.699 -5.631 1.00 0.00 H new ATOM 1821 N LYS A 117 16.205 4.084 -3.526 1.00 0.00 N ATOM 1822 CA LYS A 117 17.140 2.969 -3.594 1.00 0.00 C ATOM 1823 C LYS A 117 17.634 2.627 -2.195 1.00 0.00 C ATOM 1824 O LYS A 117 17.878 1.464 -1.873 1.00 0.00 O ATOM 1825 CB LYS A 117 18.322 3.316 -4.502 1.00 0.00 C ATOM 1826 CG LYS A 117 19.395 4.147 -3.817 1.00 0.00 C ATOM 1827 CD LYS A 117 20.407 3.267 -3.100 1.00 0.00 C ATOM 1828 CE LYS A 117 21.832 3.615 -3.501 1.00 0.00 C ATOM 1829 NZ LYS A 117 22.800 2.568 -3.073 1.00 0.00 N ATOM 0 H LYS A 117 16.341 4.797 -4.242 1.00 0.00 H new ATOM 0 HA LYS A 117 16.627 2.104 -4.014 1.00 0.00 H new ATOM 0 HB2 LYS A 117 18.770 2.393 -4.870 1.00 0.00 H new ATOM 0 HB3 LYS A 117 17.953 3.860 -5.372 1.00 0.00 H new ATOM 0 HG2 LYS A 117 19.906 4.764 -4.556 1.00 0.00 H new ATOM 0 HG3 LYS A 117 18.930 4.826 -3.102 1.00 0.00 H new ATOM 0 HD2 LYS A 117 20.293 3.383 -2.022 1.00 0.00 H new ATOM 0 HD3 LYS A 117 20.208 2.220 -3.331 1.00 0.00 H new ATOM 0 HE2 LYS A 117 21.885 3.738 -4.583 1.00 0.00 H new ATOM 0 HE3 LYS A 117 22.111 4.571 -3.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 23.760 2.842 -3.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 22.768 2.468 -2.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 22.549 1.661 -3.516 1.00 0.00 H new ATOM 1843 N GLU A 118 17.768 3.658 -1.365 1.00 0.00 N ATOM 1844 CA GLU A 118 18.220 3.488 0.008 1.00 0.00 C ATOM 1845 C GLU A 118 17.258 2.585 0.780 1.00 0.00 C ATOM 1846 O GLU A 118 17.681 1.747 1.576 1.00 0.00 O ATOM 1847 CB GLU A 118 18.335 4.857 0.688 1.00 0.00 C ATOM 1848 CG GLU A 118 18.109 4.825 2.192 1.00 0.00 C ATOM 1849 CD GLU A 118 18.403 6.157 2.854 1.00 0.00 C ATOM 1850 OE1 GLU A 118 18.077 7.203 2.253 1.00 0.00 O ATOM 1851 OE2 GLU A 118 18.960 6.156 3.972 1.00 0.00 O ATOM 0 H GLU A 118 17.568 4.624 -1.624 1.00 0.00 H new ATOM 0 HA GLU A 118 19.201 3.013 0.002 1.00 0.00 H new ATOM 0 HB2 GLU A 118 19.325 5.267 0.489 1.00 0.00 H new ATOM 0 HB3 GLU A 118 17.612 5.536 0.237 1.00 0.00 H new ATOM 0 HG2 GLU A 118 17.076 4.543 2.395 1.00 0.00 H new ATOM 0 HG3 GLU A 118 18.742 4.056 2.635 1.00 0.00 H new ATOM 1858 N VAL A 119 15.964 2.762 0.533 1.00 0.00 N ATOM 1859 CA VAL A 119 14.941 1.962 1.199 1.00 0.00 C ATOM 1860 C VAL A 119 14.736 0.634 0.476 1.00 0.00 C ATOM 1861 O VAL A 119 14.692 -0.424 1.102 1.00 0.00 O ATOM 1862 CB VAL A 119 13.596 2.711 1.268 1.00 0.00 C ATOM 1863 CG1 VAL A 119 12.480 1.772 1.702 1.00 0.00 C ATOM 1864 CG2 VAL A 119 13.694 3.901 2.210 1.00 0.00 C ATOM 0 H VAL A 119 15.599 3.452 -0.123 1.00 0.00 H new ATOM 0 HA VAL A 119 15.292 1.774 2.214 1.00 0.00 H new ATOM 0 HB VAL A 119 13.360 3.083 0.271 1.00 0.00 H new ATOM 0 HG11 VAL A 119 11.539 2.320 1.744 1.00 0.00 H new ATOM 0 HG12 VAL A 119 12.392 0.955 0.985 1.00 0.00 H new ATOM 0 HG13 VAL A 119 12.708 1.367 2.688 1.00 0.00 H new ATOM 0 HG21 VAL A 119 12.735 4.417 2.245 1.00 0.00 H new ATOM 0 HG22 VAL A 119 13.956 3.553 3.209 1.00 0.00 H new ATOM 0 HG23 VAL A 119 14.462 4.587 1.851 1.00 0.00 H new ATOM 1874 N PHE A 120 14.617 0.701 -0.846 1.00 0.00 N ATOM 1875 CA PHE A 120 14.422 -0.494 -1.659 1.00 0.00 C ATOM 1876 C PHE A 120 15.757 -1.011 -2.186 1.00 0.00 C ATOM 1877 O PHE A 120 16.045 -0.911 -3.378 1.00 0.00 O ATOM 1878 CB PHE A 120 13.478 -0.198 -2.826 1.00 0.00 C ATOM 1879 CG PHE A 120 12.262 0.593 -2.433 1.00 0.00 C ATOM 1880 CD1 PHE A 120 12.343 1.962 -2.235 1.00 0.00 C ATOM 1881 CD2 PHE A 120 11.038 -0.034 -2.261 1.00 0.00 C ATOM 1882 CE1 PHE A 120 11.225 2.691 -1.875 1.00 0.00 C ATOM 1883 CE2 PHE A 120 9.918 0.690 -1.899 1.00 0.00 C ATOM 1884 CZ PHE A 120 10.011 2.055 -1.707 1.00 0.00 C ATOM 0 H PHE A 120 14.652 1.571 -1.377 1.00 0.00 H new ATOM 0 HA PHE A 120 13.975 -1.264 -1.030 1.00 0.00 H new ATOM 0 HB2 PHE A 120 14.024 0.350 -3.594 1.00 0.00 H new ATOM 0 HB3 PHE A 120 13.159 -1.140 -3.272 1.00 0.00 H new ATOM 0 HD1 PHE A 120 13.290 2.465 -2.363 1.00 0.00 H new ATOM 0 HD2 PHE A 120 10.959 -1.101 -2.412 1.00 0.00 H new ATOM 0 HE1 PHE A 120 11.301 3.758 -1.725 1.00 0.00 H new ATOM 0 HE2 PHE A 120 8.970 0.189 -1.766 1.00 0.00 H new ATOM 0 HZ PHE A 120 9.136 2.623 -1.426 1.00 0.00 H new ATOM 1894 N GLU A 121 16.569 -1.561 -1.288 1.00 0.00 N ATOM 1895 CA GLU A 121 17.877 -2.090 -1.658 1.00 0.00 C ATOM 1896 C GLU A 121 17.756 -3.119 -2.779 1.00 0.00 C ATOM 1897 O GLU A 121 18.128 -2.851 -3.922 1.00 0.00 O ATOM 1898 CB GLU A 121 18.557 -2.722 -0.443 1.00 0.00 C ATOM 1899 CG GLU A 121 20.070 -2.582 -0.453 1.00 0.00 C ATOM 1900 CD GLU A 121 20.547 -1.340 0.276 1.00 0.00 C ATOM 1901 OE1 GLU A 121 19.776 -0.801 1.097 1.00 0.00 O ATOM 1902 OE2 GLU A 121 21.690 -0.906 0.023 1.00 0.00 O ATOM 0 H GLU A 121 16.343 -1.652 -0.297 1.00 0.00 H new ATOM 0 HA GLU A 121 18.485 -1.260 -2.017 1.00 0.00 H new ATOM 0 HB2 GLU A 121 18.164 -2.262 0.464 1.00 0.00 H new ATOM 0 HB3 GLU A 121 18.298 -3.780 -0.402 1.00 0.00 H new ATOM 0 HG2 GLU A 121 20.516 -3.463 0.009 1.00 0.00 H new ATOM 0 HG3 GLU A 121 20.421 -2.551 -1.484 1.00 0.00 H new ATOM 1909 N ASP A 122 17.237 -4.296 -2.444 1.00 0.00 N ATOM 1910 CA ASP A 122 17.069 -5.364 -3.423 1.00 0.00 C ATOM 1911 C ASP A 122 16.541 -4.816 -4.745 1.00 0.00 C ATOM 1912 O ASP A 122 16.784 -5.388 -5.808 1.00 0.00 O ATOM 1913 CB ASP A 122 16.118 -6.433 -2.885 1.00 0.00 C ATOM 1914 CG ASP A 122 16.531 -6.935 -1.514 1.00 0.00 C ATOM 1915 OD1 ASP A 122 17.026 -6.120 -0.709 1.00 0.00 O ATOM 1916 OD2 ASP A 122 16.360 -8.144 -1.249 1.00 0.00 O ATOM 0 H ASP A 122 16.926 -4.534 -1.502 1.00 0.00 H new ATOM 0 HA ASP A 122 18.046 -5.813 -3.602 1.00 0.00 H new ATOM 0 HB2 ASP A 122 15.109 -6.024 -2.831 1.00 0.00 H new ATOM 0 HB3 ASP A 122 16.086 -7.271 -3.581 1.00 0.00 H new ATOM 1921 N ALA A 123 15.815 -3.705 -4.669 1.00 0.00 N ATOM 1922 CA ALA A 123 15.250 -3.078 -5.856 1.00 0.00 C ATOM 1923 C ALA A 123 16.186 -3.219 -7.050 1.00 0.00 C ATOM 1924 O ALA A 123 17.359 -2.853 -6.980 1.00 0.00 O ATOM 1925 CB ALA A 123 14.947 -1.610 -5.601 1.00 0.00 C ATOM 0 H ALA A 123 15.605 -3.221 -3.796 1.00 0.00 H new ATOM 0 HA ALA A 123 14.317 -3.592 -6.087 1.00 0.00 H new ATOM 0 HB1 ALA A 123 14.526 -1.164 -6.502 1.00 0.00 H new ATOM 0 HB2 ALA A 123 14.231 -1.523 -4.784 1.00 0.00 H new ATOM 0 HB3 ALA A 123 15.867 -1.090 -5.334 1.00 0.00 H new ATOM 1931 N LEU A 124 15.657 -3.751 -8.147 1.00 0.00 N ATOM 1932 CA LEU A 124 16.442 -3.939 -9.360 1.00 0.00 C ATOM 1933 C LEU A 124 16.150 -2.835 -10.372 1.00 0.00 C ATOM 1934 O LEU A 124 16.931 -2.603 -11.295 1.00 0.00 O ATOM 1935 CB LEU A 124 16.143 -5.306 -9.980 1.00 0.00 C ATOM 1936 CG LEU A 124 16.787 -6.494 -9.263 1.00 0.00 C ATOM 1937 CD1 LEU A 124 16.111 -7.793 -9.674 1.00 0.00 C ATOM 1938 CD2 LEU A 124 18.278 -6.551 -9.561 1.00 0.00 C ATOM 0 H LEU A 124 14.688 -4.059 -8.220 1.00 0.00 H new ATOM 0 HA LEU A 124 17.497 -3.893 -9.091 1.00 0.00 H new ATOM 0 HB2 LEU A 124 15.063 -5.453 -9.997 1.00 0.00 H new ATOM 0 HB3 LEU A 124 16.480 -5.300 -11.017 1.00 0.00 H new ATOM 0 HG LEU A 124 16.655 -6.362 -8.189 1.00 0.00 H new ATOM 0 HD11 LEU A 124 16.581 -8.628 -9.155 1.00 0.00 H new ATOM 0 HD12 LEU A 124 15.054 -7.752 -9.412 1.00 0.00 H new ATOM 0 HD13 LEU A 124 16.213 -7.931 -10.750 1.00 0.00 H new ATOM 0 HD21 LEU A 124 18.720 -7.402 -9.043 1.00 0.00 H new ATOM 0 HD22 LEU A 124 18.431 -6.660 -10.635 1.00 0.00 H new ATOM 0 HD23 LEU A 124 18.753 -5.631 -9.219 1.00 0.00 H new ATOM 1950 N GLU A 125 15.022 -2.157 -10.190 1.00 0.00 N ATOM 1951 CA GLU A 125 14.627 -1.077 -11.086 1.00 0.00 C ATOM 1952 C GLU A 125 13.949 0.052 -10.316 1.00 0.00 C ATOM 1953 O GLU A 125 12.885 -0.137 -9.727 1.00 0.00 O ATOM 1954 CB GLU A 125 13.684 -1.604 -12.169 1.00 0.00 C ATOM 1955 CG GLU A 125 14.390 -1.979 -13.462 1.00 0.00 C ATOM 1956 CD GLU A 125 14.952 -0.772 -14.189 1.00 0.00 C ATOM 1957 OE1 GLU A 125 16.021 -0.276 -13.777 1.00 0.00 O ATOM 1958 OE2 GLU A 125 14.321 -0.323 -15.169 1.00 0.00 O ATOM 0 H GLU A 125 14.365 -2.336 -9.430 1.00 0.00 H new ATOM 0 HA GLU A 125 15.528 -0.683 -11.555 1.00 0.00 H new ATOM 0 HB2 GLU A 125 13.157 -2.478 -11.786 1.00 0.00 H new ATOM 0 HB3 GLU A 125 12.931 -0.846 -12.383 1.00 0.00 H new ATOM 0 HG2 GLU A 125 15.199 -2.675 -13.241 1.00 0.00 H new ATOM 0 HG3 GLU A 125 13.691 -2.500 -14.116 1.00 0.00 H new ATOM 1965 N ILE A 126 14.570 1.227 -10.327 1.00 0.00 N ATOM 1966 CA ILE A 126 14.023 2.386 -9.631 1.00 0.00 C ATOM 1967 C ILE A 126 13.334 3.336 -10.605 1.00 0.00 C ATOM 1968 O ILE A 126 13.983 3.965 -11.440 1.00 0.00 O ATOM 1969 CB ILE A 126 15.118 3.154 -8.863 1.00 0.00 C ATOM 1970 CG1 ILE A 126 15.618 2.323 -7.680 1.00 0.00 C ATOM 1971 CG2 ILE A 126 14.589 4.499 -8.385 1.00 0.00 C ATOM 1972 CD1 ILE A 126 16.996 2.721 -7.200 1.00 0.00 C ATOM 0 H ILE A 126 15.451 1.402 -10.810 1.00 0.00 H new ATOM 0 HA ILE A 126 13.291 2.009 -8.917 1.00 0.00 H new ATOM 0 HB ILE A 126 15.955 3.335 -9.538 1.00 0.00 H new ATOM 0 HG12 ILE A 126 14.913 2.420 -6.855 1.00 0.00 H new ATOM 0 HG13 ILE A 126 15.632 1.271 -7.966 1.00 0.00 H new ATOM 0 HG21 ILE A 126 15.374 5.028 -7.845 1.00 0.00 H new ATOM 0 HG22 ILE A 126 14.276 5.093 -9.244 1.00 0.00 H new ATOM 0 HG23 ILE A 126 13.737 4.341 -7.723 1.00 0.00 H new ATOM 0 HD11 ILE A 126 17.285 2.090 -6.360 1.00 0.00 H new ATOM 0 HD12 ILE A 126 17.714 2.597 -8.011 1.00 0.00 H new ATOM 0 HD13 ILE A 126 16.984 3.764 -6.883 1.00 0.00 H new ATOM 1984 N ARG A 127 12.014 3.433 -10.489 1.00 0.00 N ATOM 1985 CA ARG A 127 11.229 4.307 -11.355 1.00 0.00 C ATOM 1986 C ARG A 127 10.453 5.327 -10.528 1.00 0.00 C ATOM 1987 O ARG A 127 9.956 5.013 -9.448 1.00 0.00 O ATOM 1988 CB ARG A 127 10.262 3.482 -12.206 1.00 0.00 C ATOM 1989 CG ARG A 127 10.909 2.279 -12.873 1.00 0.00 C ATOM 1990 CD ARG A 127 10.209 1.922 -14.175 1.00 0.00 C ATOM 1991 NE ARG A 127 9.072 1.030 -13.959 1.00 0.00 N ATOM 1992 CZ ARG A 127 9.162 -0.296 -13.960 1.00 0.00 C ATOM 1993 NH1 ARG A 127 10.335 -0.886 -14.148 1.00 0.00 N ATOM 1994 NH2 ARG A 127 8.077 -1.034 -13.770 1.00 0.00 N ATOM 0 H ARG A 127 11.464 2.916 -9.803 1.00 0.00 H new ATOM 0 HA ARG A 127 11.914 4.841 -12.013 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.440 3.139 -11.577 1.00 0.00 H new ATOM 0 HB3 ARG A 127 9.830 4.123 -12.974 1.00 0.00 H new ATOM 0 HG2 ARG A 127 11.960 2.492 -13.070 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.878 1.425 -12.196 1.00 0.00 H new ATOM 0 HD2 ARG A 127 9.866 2.834 -14.664 1.00 0.00 H new ATOM 0 HD3 ARG A 127 10.920 1.446 -14.850 1.00 0.00 H new ATOM 0 HE ARG A 127 8.156 1.449 -13.798 1.00 0.00 H new ATOM 0 HH11 ARG A 127 11.172 -0.322 -14.293 1.00 0.00 H new ATOM 0 HH12 ARG A 127 10.400 -1.904 -14.148 1.00 0.00 H new ATOM 0 HH21 ARG A 127 7.173 -0.584 -13.623 1.00 0.00 H new ATOM 0 HH22 ARG A 127 8.146 -2.052 -13.771 1.00 0.00 H new ATOM 2008 N LEU A 128 10.358 6.552 -11.036 1.00 0.00 N ATOM 2009 CA LEU A 128 9.646 7.614 -10.334 1.00 0.00 C ATOM 2010 C LEU A 128 8.316 7.932 -11.012 1.00 0.00 C ATOM 2011 O LEU A 128 8.281 8.344 -12.171 1.00 0.00 O ATOM 2012 CB LEU A 128 10.508 8.875 -10.265 1.00 0.00 C ATOM 2013 CG LEU A 128 11.838 8.712 -9.525 1.00 0.00 C ATOM 2014 CD1 LEU A 128 12.493 10.065 -9.300 1.00 0.00 C ATOM 2015 CD2 LEU A 128 11.625 7.993 -8.201 1.00 0.00 C ATOM 0 H LEU A 128 10.764 6.833 -11.929 1.00 0.00 H new ATOM 0 HA LEU A 128 9.439 7.264 -9.323 1.00 0.00 H new ATOM 0 HB2 LEU A 128 10.714 9.212 -11.281 1.00 0.00 H new ATOM 0 HB3 LEU A 128 9.933 9.663 -9.778 1.00 0.00 H new ATOM 0 HG LEU A 128 12.504 8.108 -10.141 1.00 0.00 H new ATOM 0 HD11 LEU A 128 13.437 9.929 -8.773 1.00 0.00 H new ATOM 0 HD12 LEU A 128 12.680 10.543 -10.262 1.00 0.00 H new ATOM 0 HD13 LEU A 128 11.832 10.695 -8.704 1.00 0.00 H new ATOM 0 HD21 LEU A 128 12.580 7.885 -7.688 1.00 0.00 H new ATOM 0 HD22 LEU A 128 10.942 8.571 -7.579 1.00 0.00 H new ATOM 0 HD23 LEU A 128 11.200 7.007 -8.387 1.00 0.00 H new ATOM 2027 N VAL A 129 7.224 7.741 -10.277 1.00 0.00 N ATOM 2028 CA VAL A 129 5.890 8.010 -10.799 1.00 0.00 C ATOM 2029 C VAL A 129 5.386 9.373 -10.336 1.00 0.00 C ATOM 2030 O VAL A 129 4.844 9.506 -9.237 1.00 0.00 O ATOM 2031 CB VAL A 129 4.883 6.928 -10.359 1.00 0.00 C ATOM 2032 CG1 VAL A 129 3.633 6.972 -11.225 1.00 0.00 C ATOM 2033 CG2 VAL A 129 5.525 5.552 -10.411 1.00 0.00 C ATOM 0 H VAL A 129 7.238 7.400 -9.316 1.00 0.00 H new ATOM 0 HA VAL A 129 5.968 8.001 -11.886 1.00 0.00 H new ATOM 0 HB VAL A 129 4.589 7.131 -9.329 1.00 0.00 H new ATOM 0 HG11 VAL A 129 2.936 6.201 -10.897 1.00 0.00 H new ATOM 0 HG12 VAL A 129 3.161 7.950 -11.133 1.00 0.00 H new ATOM 0 HG13 VAL A 129 3.905 6.797 -12.266 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.801 4.800 -10.097 1.00 0.00 H new ATOM 0 HG22 VAL A 129 5.850 5.340 -11.430 1.00 0.00 H new ATOM 0 HG23 VAL A 129 6.386 5.527 -9.743 1.00 0.00 H new ATOM 2043 N SER A 130 5.569 10.384 -11.179 1.00 0.00 N ATOM 2044 CA SER A 130 5.133 11.737 -10.857 1.00 0.00 C ATOM 2045 C SER A 130 5.517 12.712 -11.965 1.00 0.00 C ATOM 2046 O SER A 130 6.602 13.292 -11.948 1.00 0.00 O ATOM 2047 CB SER A 130 5.745 12.190 -9.530 1.00 0.00 C ATOM 2048 OG SER A 130 7.160 12.128 -9.572 1.00 0.00 O ATOM 0 H SER A 130 6.017 10.291 -12.091 1.00 0.00 H new ATOM 0 HA SER A 130 4.047 11.729 -10.766 1.00 0.00 H new ATOM 0 HB2 SER A 130 5.429 13.210 -9.310 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.374 11.560 -8.721 1.00 0.00 H new ATOM 0 HG SER A 130 7.478 12.495 -10.423 1.00 0.00 H new ATOM 2054 N GLN A 131 4.618 12.888 -12.928 1.00 0.00 N ATOM 2055 CA GLN A 131 4.862 13.793 -14.046 1.00 0.00 C ATOM 2056 C GLN A 131 3.547 14.312 -14.621 1.00 0.00 C ATOM 2057 O GLN A 131 2.526 14.339 -13.934 1.00 0.00 O ATOM 2058 CB GLN A 131 5.667 13.086 -15.136 1.00 0.00 C ATOM 2059 CG GLN A 131 4.875 12.031 -15.892 1.00 0.00 C ATOM 2060 CD GLN A 131 5.767 11.030 -16.601 1.00 0.00 C ATOM 2061 OE1 GLN A 131 6.219 11.268 -17.721 1.00 0.00 O ATOM 2062 NE2 GLN A 131 6.025 9.902 -15.948 1.00 0.00 N ATOM 0 H GLN A 131 3.714 12.416 -12.957 1.00 0.00 H new ATOM 0 HA GLN A 131 5.436 14.642 -13.676 1.00 0.00 H new ATOM 0 HB2 GLN A 131 6.034 13.829 -15.844 1.00 0.00 H new ATOM 0 HB3 GLN A 131 6.541 12.617 -14.684 1.00 0.00 H new ATOM 0 HG2 GLN A 131 4.224 11.503 -15.196 1.00 0.00 H new ATOM 0 HG3 GLN A 131 4.231 12.520 -16.623 1.00 0.00 H new ATOM 0 HE21 GLN A 131 5.629 9.747 -15.021 1.00 0.00 H new ATOM 0 HE22 GLN A 131 6.619 9.191 -16.374 1.00 0.00 H new ATOM 2071 N ASP A 132 3.582 14.724 -15.884 1.00 0.00 N ATOM 2072 CA ASP A 132 2.393 15.243 -16.550 1.00 0.00 C ATOM 2073 C ASP A 132 2.206 16.727 -16.251 1.00 0.00 C ATOM 2074 O ASP A 132 1.949 17.524 -17.153 1.00 0.00 O ATOM 2075 CB ASP A 132 1.154 14.462 -16.112 1.00 0.00 C ATOM 2076 CG ASP A 132 0.289 14.042 -17.285 1.00 0.00 C ATOM 2077 OD1 ASP A 132 0.817 13.379 -18.203 1.00 0.00 O ATOM 2078 OD2 ASP A 132 -0.914 14.375 -17.286 1.00 0.00 O ATOM 0 H ASP A 132 4.419 14.709 -16.466 1.00 0.00 H new ATOM 0 HA ASP A 132 2.528 15.122 -17.625 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.464 13.576 -15.557 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.564 15.075 -15.430 1.00 0.00 H new ATOM 2083 N GLY A 133 2.340 17.091 -14.980 1.00 0.00 N ATOM 2084 CA GLY A 133 2.183 18.479 -14.586 1.00 0.00 C ATOM 2085 C GLY A 133 1.402 18.631 -13.295 1.00 0.00 C ATOM 2086 O GLY A 133 1.664 19.539 -12.506 1.00 0.00 O ATOM 0 H GLY A 133 2.554 16.450 -14.216 1.00 0.00 H new ATOM 0 HA2 GLY A 133 3.167 18.933 -14.467 1.00 0.00 H new ATOM 0 HA3 GLY A 133 1.674 19.024 -15.381 1.00 0.00 H new ATOM 2090 N LYS A 134 0.438 17.741 -13.081 1.00 0.00 N ATOM 2091 CA LYS A 134 -0.384 17.782 -11.878 1.00 0.00 C ATOM 2092 C LYS A 134 0.245 16.959 -10.758 1.00 0.00 C ATOM 2093 O LYS A 134 -0.416 16.622 -9.775 1.00 0.00 O ATOM 2094 CB LYS A 134 -1.792 17.264 -12.179 1.00 0.00 C ATOM 2095 CG LYS A 134 -2.794 18.367 -12.477 1.00 0.00 C ATOM 2096 CD LYS A 134 -3.578 18.758 -11.235 1.00 0.00 C ATOM 2097 CE LYS A 134 -4.882 17.984 -11.133 1.00 0.00 C ATOM 2098 NZ LYS A 134 -5.694 18.416 -9.963 1.00 0.00 N ATOM 0 H LYS A 134 0.208 16.984 -13.724 1.00 0.00 H new ATOM 0 HA LYS A 134 -0.448 18.819 -11.549 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -1.746 16.586 -13.031 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -2.146 16.683 -11.328 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -2.271 19.240 -12.868 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -3.483 18.034 -13.254 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -2.973 18.572 -10.348 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -3.789 19.827 -11.258 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -5.459 18.124 -12.047 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -4.666 16.919 -11.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -6.575 17.864 -9.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -5.153 18.259 -9.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -5.922 19.427 -10.053 1.00 0.00 H new ATOM 2112 N SER A 135 1.525 16.637 -10.914 1.00 0.00 N ATOM 2113 CA SER A 135 2.243 15.853 -9.915 1.00 0.00 C ATOM 2114 C SER A 135 1.512 14.548 -9.618 1.00 0.00 C ATOM 2115 O SER A 135 0.459 14.268 -10.191 1.00 0.00 O ATOM 2116 CB SER A 135 2.408 16.660 -8.626 1.00 0.00 C ATOM 2117 OG SER A 135 3.172 17.832 -8.852 1.00 0.00 O ATOM 0 H SER A 135 2.086 16.907 -11.722 1.00 0.00 H new ATOM 0 HA SER A 135 3.228 15.614 -10.317 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.427 16.931 -8.235 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.894 16.046 -7.868 1.00 0.00 H new ATOM 0 HG SER A 135 3.261 18.331 -8.013 1.00 0.00 H new ATOM 2123 N LYS A 136 2.078 13.754 -8.715 1.00 0.00 N ATOM 2124 CA LYS A 136 1.485 12.478 -8.335 1.00 0.00 C ATOM 2125 C LYS A 136 1.930 12.075 -6.932 1.00 0.00 C ATOM 2126 O LYS A 136 1.105 11.762 -6.074 1.00 0.00 O ATOM 2127 CB LYS A 136 1.873 11.393 -9.341 1.00 0.00 C ATOM 2128 CG LYS A 136 0.710 10.507 -9.761 1.00 0.00 C ATOM 2129 CD LYS A 136 1.190 9.294 -10.541 1.00 0.00 C ATOM 2130 CE LYS A 136 0.081 8.268 -10.719 1.00 0.00 C ATOM 2131 NZ LYS A 136 -0.577 8.387 -12.050 1.00 0.00 N ATOM 0 H LYS A 136 2.949 13.973 -8.232 1.00 0.00 H new ATOM 0 HA LYS A 136 0.401 12.589 -8.336 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.297 11.866 -10.227 1.00 0.00 H new ATOM 0 HB3 LYS A 136 2.655 10.770 -8.907 1.00 0.00 H new ATOM 0 HG2 LYS A 136 0.162 10.180 -8.877 1.00 0.00 H new ATOM 0 HG3 LYS A 136 0.014 11.082 -10.372 1.00 0.00 H new ATOM 0 HD2 LYS A 136 1.554 9.610 -11.518 1.00 0.00 H new ATOM 0 HD3 LYS A 136 2.031 8.835 -10.021 1.00 0.00 H new ATOM 0 HE2 LYS A 136 0.493 7.265 -10.606 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -0.663 8.398 -9.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -1.327 7.671 -12.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -0.992 9.335 -12.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 0.128 8.238 -12.800 1.00 0.00 H new ATOM 2145 N GLY A 137 3.239 12.093 -6.706 1.00 0.00 N ATOM 2146 CA GLY A 137 3.775 11.736 -5.406 1.00 0.00 C ATOM 2147 C GLY A 137 3.892 10.238 -5.208 1.00 0.00 C ATOM 2148 O GLY A 137 3.603 9.727 -4.125 1.00 0.00 O ATOM 0 H GLY A 137 3.940 12.349 -7.402 1.00 0.00 H new ATOM 0 HA2 GLY A 137 4.758 12.191 -5.286 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.135 12.151 -4.628 1.00 0.00 H new ATOM 2152 N ILE A 138 4.317 9.529 -6.248 1.00 0.00 N ATOM 2153 CA ILE A 138 4.472 8.081 -6.168 1.00 0.00 C ATOM 2154 C ILE A 138 5.758 7.623 -6.845 1.00 0.00 C ATOM 2155 O ILE A 138 6.187 8.200 -7.843 1.00 0.00 O ATOM 2156 CB ILE A 138 3.284 7.335 -6.813 1.00 0.00 C ATOM 2157 CG1 ILE A 138 2.261 8.321 -7.382 1.00 0.00 C ATOM 2158 CG2 ILE A 138 2.626 6.413 -5.799 1.00 0.00 C ATOM 2159 CD1 ILE A 138 1.163 7.651 -8.176 1.00 0.00 C ATOM 0 H ILE A 138 4.560 9.931 -7.153 1.00 0.00 H new ATOM 0 HA ILE A 138 4.509 7.839 -5.106 1.00 0.00 H new ATOM 0 HB ILE A 138 3.667 6.733 -7.637 1.00 0.00 H new ATOM 0 HG12 ILE A 138 1.815 8.885 -6.563 1.00 0.00 H new ATOM 0 HG13 ILE A 138 2.775 9.039 -8.020 1.00 0.00 H new ATOM 0 HG21 ILE A 138 1.790 5.894 -6.268 1.00 0.00 H new ATOM 0 HG22 ILE A 138 3.354 5.683 -5.445 1.00 0.00 H new ATOM 0 HG23 ILE A 138 2.261 7.000 -4.956 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.472 8.406 -8.551 1.00 0.00 H new ATOM 0 HD12 ILE A 138 1.599 7.110 -9.016 1.00 0.00 H new ATOM 0 HD13 ILE A 138 0.625 6.953 -7.535 1.00 0.00 H new ATOM 2171 N ALA A 139 6.362 6.575 -6.296 1.00 0.00 N ATOM 2172 CA ALA A 139 7.593 6.023 -6.845 1.00 0.00 C ATOM 2173 C ALA A 139 7.432 4.530 -7.095 1.00 0.00 C ATOM 2174 O ALA A 139 7.066 3.781 -6.195 1.00 0.00 O ATOM 2175 CB ALA A 139 8.770 6.280 -5.915 1.00 0.00 C ATOM 0 H ALA A 139 6.017 6.090 -5.468 1.00 0.00 H new ATOM 0 HA ALA A 139 7.797 6.521 -7.793 1.00 0.00 H new ATOM 0 HB1 ALA A 139 9.676 5.857 -6.349 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.899 7.354 -5.780 1.00 0.00 H new ATOM 0 HB3 ALA A 139 8.579 5.813 -4.949 1.00 0.00 H new ATOM 2181 N TYR A 140 7.701 4.099 -8.321 1.00 0.00 N ATOM 2182 CA TYR A 140 7.566 2.690 -8.677 1.00 0.00 C ATOM 2183 C TYR A 140 8.910 1.978 -8.605 1.00 0.00 C ATOM 2184 O TYR A 140 9.891 2.417 -9.204 1.00 0.00 O ATOM 2185 CB TYR A 140 6.983 2.559 -10.083 1.00 0.00 C ATOM 2186 CG TYR A 140 5.770 1.665 -10.163 1.00 0.00 C ATOM 2187 CD1 TYR A 140 5.794 0.375 -9.649 1.00 0.00 C ATOM 2188 CD2 TYR A 140 4.599 2.113 -10.758 1.00 0.00 C ATOM 2189 CE1 TYR A 140 4.683 -0.443 -9.727 1.00 0.00 C ATOM 2190 CE2 TYR A 140 3.485 1.303 -10.837 1.00 0.00 C ATOM 2191 CZ TYR A 140 3.531 0.026 -10.322 1.00 0.00 C ATOM 2192 OH TYR A 140 2.424 -0.784 -10.405 1.00 0.00 O ATOM 0 H TYR A 140 8.013 4.701 -9.083 1.00 0.00 H new ATOM 0 HA TYR A 140 6.891 2.221 -7.961 1.00 0.00 H new ATOM 0 HB2 TYR A 140 6.716 3.551 -10.448 1.00 0.00 H new ATOM 0 HB3 TYR A 140 7.753 2.170 -10.750 1.00 0.00 H new ATOM 0 HD1 TYR A 140 6.695 0.006 -9.181 1.00 0.00 H new ATOM 0 HD2 TYR A 140 4.559 3.112 -11.166 1.00 0.00 H new ATOM 0 HE1 TYR A 140 4.717 -1.444 -9.324 1.00 0.00 H new ATOM 0 HE2 TYR A 140 2.581 1.668 -11.301 1.00 0.00 H new ATOM 0 HH TYR A 140 1.698 -0.301 -10.852 1.00 0.00 H new ATOM 2202 N ILE A 141 8.947 0.876 -7.863 1.00 0.00 N ATOM 2203 CA ILE A 141 10.169 0.101 -7.705 1.00 0.00 C ATOM 2204 C ILE A 141 9.941 -1.371 -8.037 1.00 0.00 C ATOM 2205 O ILE A 141 9.151 -2.052 -7.383 1.00 0.00 O ATOM 2206 CB ILE A 141 10.726 0.212 -6.272 1.00 0.00 C ATOM 2207 CG1 ILE A 141 10.210 1.484 -5.596 1.00 0.00 C ATOM 2208 CG2 ILE A 141 12.246 0.198 -6.292 1.00 0.00 C ATOM 2209 CD1 ILE A 141 8.811 1.345 -5.035 1.00 0.00 C ATOM 0 H ILE A 141 8.142 0.500 -7.361 1.00 0.00 H new ATOM 0 HA ILE A 141 10.895 0.518 -8.403 1.00 0.00 H new ATOM 0 HB ILE A 141 10.381 -0.648 -5.698 1.00 0.00 H new ATOM 0 HG12 ILE A 141 10.890 1.759 -4.790 1.00 0.00 H new ATOM 0 HG13 ILE A 141 10.224 2.301 -6.318 1.00 0.00 H new ATOM 0 HG21 ILE A 141 12.624 0.277 -5.273 1.00 0.00 H new ATOM 0 HG22 ILE A 141 12.595 -0.733 -6.737 1.00 0.00 H new ATOM 0 HG23 ILE A 141 12.610 1.040 -6.880 1.00 0.00 H new ATOM 0 HD11 ILE A 141 8.510 2.284 -4.571 1.00 0.00 H new ATOM 0 HD12 ILE A 141 8.119 1.100 -5.840 1.00 0.00 H new ATOM 0 HD13 ILE A 141 8.795 0.550 -4.289 1.00 0.00 H new ATOM 2221 N GLU A 142 10.642 -1.850 -9.057 1.00 0.00 N ATOM 2222 CA GLU A 142 10.529 -3.239 -9.487 1.00 0.00 C ATOM 2223 C GLU A 142 11.670 -4.076 -8.918 1.00 0.00 C ATOM 2224 O GLU A 142 12.746 -3.557 -8.620 1.00 0.00 O ATOM 2225 CB GLU A 142 10.538 -3.322 -11.015 1.00 0.00 C ATOM 2226 CG GLU A 142 10.894 -4.701 -11.548 1.00 0.00 C ATOM 2227 CD GLU A 142 11.094 -4.711 -13.050 1.00 0.00 C ATOM 2228 OE1 GLU A 142 10.518 -3.839 -13.733 1.00 0.00 O ATOM 2229 OE2 GLU A 142 11.828 -5.594 -13.545 1.00 0.00 O ATOM 0 H GLU A 142 11.298 -1.294 -9.605 1.00 0.00 H new ATOM 0 HA GLU A 142 9.586 -3.635 -9.112 1.00 0.00 H new ATOM 0 HB2 GLU A 142 9.555 -3.039 -11.392 1.00 0.00 H new ATOM 0 HB3 GLU A 142 11.251 -2.596 -11.406 1.00 0.00 H new ATOM 0 HG2 GLU A 142 11.805 -5.051 -11.062 1.00 0.00 H new ATOM 0 HG3 GLU A 142 10.103 -5.403 -11.286 1.00 0.00 H new ATOM 2236 N PHE A 143 11.428 -5.375 -8.772 1.00 0.00 N ATOM 2237 CA PHE A 143 12.437 -6.284 -8.241 1.00 0.00 C ATOM 2238 C PHE A 143 12.732 -7.409 -9.239 1.00 0.00 C ATOM 2239 O PHE A 143 13.112 -7.142 -10.378 1.00 0.00 O ATOM 2240 CB PHE A 143 11.976 -6.849 -6.894 1.00 0.00 C ATOM 2241 CG PHE A 143 11.877 -5.810 -5.813 1.00 0.00 C ATOM 2242 CD1 PHE A 143 10.847 -4.883 -5.816 1.00 0.00 C ATOM 2243 CD2 PHE A 143 12.815 -5.762 -4.793 1.00 0.00 C ATOM 2244 CE1 PHE A 143 10.754 -3.926 -4.823 1.00 0.00 C ATOM 2245 CE2 PHE A 143 12.726 -4.808 -3.797 1.00 0.00 C ATOM 2246 CZ PHE A 143 11.695 -3.889 -3.812 1.00 0.00 C ATOM 0 H PHE A 143 10.543 -5.821 -9.014 1.00 0.00 H new ATOM 0 HA PHE A 143 13.362 -5.730 -8.084 1.00 0.00 H new ATOM 0 HB2 PHE A 143 11.003 -7.324 -7.021 1.00 0.00 H new ATOM 0 HB3 PHE A 143 12.671 -7.627 -6.578 1.00 0.00 H new ATOM 0 HD1 PHE A 143 10.108 -4.909 -6.603 1.00 0.00 H new ATOM 0 HD2 PHE A 143 13.624 -6.478 -4.777 1.00 0.00 H new ATOM 0 HE1 PHE A 143 9.947 -3.208 -4.837 1.00 0.00 H new ATOM 0 HE2 PHE A 143 13.462 -4.781 -3.007 1.00 0.00 H new ATOM 0 HZ PHE A 143 11.624 -3.143 -3.035 1.00 0.00 H new ATOM 2256 N LYS A 144 12.558 -8.665 -8.820 1.00 0.00 N ATOM 2257 CA LYS A 144 12.813 -9.800 -9.701 1.00 0.00 C ATOM 2258 C LYS A 144 11.646 -10.786 -9.686 1.00 0.00 C ATOM 2259 O LYS A 144 11.654 -11.779 -10.413 1.00 0.00 O ATOM 2260 CB LYS A 144 14.103 -10.513 -9.288 1.00 0.00 C ATOM 2261 CG LYS A 144 14.226 -11.920 -9.847 1.00 0.00 C ATOM 2262 CD LYS A 144 14.165 -11.923 -11.366 1.00 0.00 C ATOM 2263 CE LYS A 144 15.446 -12.472 -11.973 1.00 0.00 C ATOM 2264 NZ LYS A 144 15.303 -12.728 -13.433 1.00 0.00 N ATOM 0 H LYS A 144 12.244 -8.917 -7.883 1.00 0.00 H new ATOM 0 HA LYS A 144 12.923 -9.417 -10.716 1.00 0.00 H new ATOM 0 HB2 LYS A 144 14.957 -9.923 -9.621 1.00 0.00 H new ATOM 0 HB3 LYS A 144 14.151 -10.558 -8.200 1.00 0.00 H new ATOM 0 HG2 LYS A 144 15.167 -12.362 -9.519 1.00 0.00 H new ATOM 0 HG3 LYS A 144 13.425 -12.542 -9.448 1.00 0.00 H new ATOM 0 HD2 LYS A 144 13.318 -12.524 -11.696 1.00 0.00 H new ATOM 0 HD3 LYS A 144 13.996 -10.908 -11.727 1.00 0.00 H new ATOM 0 HE2 LYS A 144 16.259 -11.765 -11.806 1.00 0.00 H new ATOM 0 HE3 LYS A 144 15.720 -13.398 -11.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 16.198 -13.102 -13.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 14.544 -13.422 -13.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 15.067 -11.840 -13.920 1.00 0.00 H new ATOM 2278 N SER A 145 10.646 -10.508 -8.854 1.00 0.00 N ATOM 2279 CA SER A 145 9.477 -11.374 -8.747 1.00 0.00 C ATOM 2280 C SER A 145 8.630 -10.993 -7.538 1.00 0.00 C ATOM 2281 O SER A 145 8.809 -9.924 -6.954 1.00 0.00 O ATOM 2282 CB SER A 145 9.908 -12.839 -8.640 1.00 0.00 C ATOM 2283 OG SER A 145 9.611 -13.545 -9.832 1.00 0.00 O ATOM 0 H SER A 145 10.622 -9.690 -8.245 1.00 0.00 H new ATOM 0 HA SER A 145 8.876 -11.245 -9.647 1.00 0.00 H new ATOM 0 HB2 SER A 145 10.978 -12.893 -8.438 1.00 0.00 H new ATOM 0 HB3 SER A 145 9.401 -13.310 -7.798 1.00 0.00 H new ATOM 0 HG SER A 145 10.197 -13.231 -10.553 1.00 0.00 H new ATOM 2289 N GLU A 146 7.707 -11.874 -7.167 1.00 0.00 N ATOM 2290 CA GLU A 146 6.832 -11.630 -6.026 1.00 0.00 C ATOM 2291 C GLU A 146 7.584 -11.814 -4.712 1.00 0.00 C ATOM 2292 O GLU A 146 7.132 -11.366 -3.658 1.00 0.00 O ATOM 2293 CB GLU A 146 5.626 -12.569 -6.073 1.00 0.00 C ATOM 2294 CG GLU A 146 5.960 -14.006 -5.708 1.00 0.00 C ATOM 2295 CD GLU A 146 5.208 -15.013 -6.557 1.00 0.00 C ATOM 2296 OE1 GLU A 146 4.954 -14.717 -7.743 1.00 0.00 O ATOM 2297 OE2 GLU A 146 4.874 -16.097 -6.035 1.00 0.00 O ATOM 0 H GLU A 146 7.545 -12.763 -7.640 1.00 0.00 H new ATOM 0 HA GLU A 146 6.484 -10.599 -6.081 1.00 0.00 H new ATOM 0 HB2 GLU A 146 4.860 -12.198 -5.391 1.00 0.00 H new ATOM 0 HB3 GLU A 146 5.198 -12.547 -7.075 1.00 0.00 H new ATOM 0 HG2 GLU A 146 7.032 -14.167 -5.824 1.00 0.00 H new ATOM 0 HG3 GLU A 146 5.724 -14.174 -4.657 1.00 0.00 H new ATOM 2304 N ALA A 147 8.731 -12.480 -4.782 1.00 0.00 N ATOM 2305 CA ALA A 147 9.547 -12.727 -3.598 1.00 0.00 C ATOM 2306 C ALA A 147 9.935 -11.418 -2.920 1.00 0.00 C ATOM 2307 O ALA A 147 9.495 -11.130 -1.806 1.00 0.00 O ATOM 2308 CB ALA A 147 10.792 -13.524 -3.954 1.00 0.00 C ATOM 0 H ALA A 147 9.117 -12.859 -5.647 1.00 0.00 H new ATOM 0 HA ALA A 147 8.949 -13.313 -2.899 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.384 -13.695 -3.055 1.00 0.00 H new ATOM 0 HB2 ALA A 147 10.500 -14.482 -4.384 1.00 0.00 H new ATOM 0 HB3 ALA A 147 11.386 -12.967 -4.679 1.00 0.00 H new ATOM 2314 N ASP A 148 10.765 -10.630 -3.595 1.00 0.00 N ATOM 2315 CA ASP A 148 11.217 -9.353 -3.056 1.00 0.00 C ATOM 2316 C ASP A 148 10.052 -8.376 -2.915 1.00 0.00 C ATOM 2317 O ASP A 148 9.967 -7.634 -1.937 1.00 0.00 O ATOM 2318 CB ASP A 148 12.297 -8.748 -3.955 1.00 0.00 C ATOM 2319 CG ASP A 148 13.154 -9.807 -4.620 1.00 0.00 C ATOM 2320 OD1 ASP A 148 12.712 -10.375 -5.641 1.00 0.00 O ATOM 2321 OD2 ASP A 148 14.268 -10.068 -4.120 1.00 0.00 O ATOM 0 H ASP A 148 11.139 -10.854 -4.517 1.00 0.00 H new ATOM 0 HA ASP A 148 11.637 -9.535 -2.067 1.00 0.00 H new ATOM 0 HB2 ASP A 148 11.826 -8.132 -4.721 1.00 0.00 H new ATOM 0 HB3 ASP A 148 12.932 -8.089 -3.363 1.00 0.00 H new ATOM 2326 N ALA A 149 9.158 -8.384 -3.898 1.00 0.00 N ATOM 2327 CA ALA A 149 8.000 -7.500 -3.881 1.00 0.00 C ATOM 2328 C ALA A 149 7.235 -7.628 -2.569 1.00 0.00 C ATOM 2329 O ALA A 149 7.082 -6.656 -1.829 1.00 0.00 O ATOM 2330 CB ALA A 149 7.078 -7.789 -5.057 1.00 0.00 C ATOM 0 H ALA A 149 9.214 -8.992 -4.715 1.00 0.00 H new ATOM 0 HA ALA A 149 8.364 -6.476 -3.970 1.00 0.00 H new ATOM 0 HB1 ALA A 149 6.221 -7.116 -5.022 1.00 0.00 H new ATOM 0 HB2 ALA A 149 7.620 -7.637 -5.990 1.00 0.00 H new ATOM 0 HB3 ALA A 149 6.731 -8.821 -5.002 1.00 0.00 H new ATOM 2336 N GLU A 150 6.756 -8.835 -2.287 1.00 0.00 N ATOM 2337 CA GLU A 150 6.005 -9.094 -1.064 1.00 0.00 C ATOM 2338 C GLU A 150 6.900 -8.954 0.164 1.00 0.00 C ATOM 2339 O GLU A 150 6.634 -8.139 1.047 1.00 0.00 O ATOM 2340 CB GLU A 150 5.392 -10.495 -1.104 1.00 0.00 C ATOM 2341 CG GLU A 150 4.196 -10.661 -0.181 1.00 0.00 C ATOM 2342 CD GLU A 150 3.260 -9.469 -0.220 1.00 0.00 C ATOM 2343 OE1 GLU A 150 2.843 -9.078 -1.331 1.00 0.00 O ATOM 2344 OE2 GLU A 150 2.945 -8.926 0.859 1.00 0.00 O ATOM 0 H GLU A 150 6.875 -9.650 -2.889 1.00 0.00 H new ATOM 0 HA GLU A 150 5.205 -8.356 -0.996 1.00 0.00 H new ATOM 0 HB2 GLU A 150 5.086 -10.720 -2.126 1.00 0.00 H new ATOM 0 HB3 GLU A 150 6.155 -11.224 -0.832 1.00 0.00 H new ATOM 0 HG2 GLU A 150 3.646 -11.559 -0.462 1.00 0.00 H new ATOM 0 HG3 GLU A 150 4.547 -10.809 0.840 1.00 0.00 H new ATOM 2351 N LYS A 151 7.960 -9.754 0.213 1.00 0.00 N ATOM 2352 CA LYS A 151 8.892 -9.717 1.334 1.00 0.00 C ATOM 2353 C LYS A 151 9.131 -8.282 1.790 1.00 0.00 C ATOM 2354 O LYS A 151 8.645 -7.864 2.840 1.00 0.00 O ATOM 2355 CB LYS A 151 10.219 -10.370 0.946 1.00 0.00 C ATOM 2356 CG LYS A 151 11.332 -10.131 1.953 1.00 0.00 C ATOM 2357 CD LYS A 151 12.554 -10.981 1.642 1.00 0.00 C ATOM 2358 CE LYS A 151 13.673 -10.146 1.039 1.00 0.00 C ATOM 2359 NZ LYS A 151 14.598 -10.970 0.214 1.00 0.00 N ATOM 0 H LYS A 151 8.195 -10.435 -0.509 1.00 0.00 H new ATOM 0 HA LYS A 151 8.452 -10.275 2.160 1.00 0.00 H new ATOM 0 HB2 LYS A 151 10.067 -11.443 0.833 1.00 0.00 H new ATOM 0 HB3 LYS A 151 10.532 -9.988 -0.026 1.00 0.00 H new ATOM 0 HG2 LYS A 151 11.609 -9.077 1.948 1.00 0.00 H new ATOM 0 HG3 LYS A 151 10.973 -10.361 2.956 1.00 0.00 H new ATOM 0 HD2 LYS A 151 12.907 -11.460 2.555 1.00 0.00 H new ATOM 0 HD3 LYS A 151 12.279 -11.777 0.950 1.00 0.00 H new ATOM 0 HE2 LYS A 151 13.244 -9.355 0.423 1.00 0.00 H new ATOM 0 HE3 LYS A 151 14.234 -9.660 1.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 15.346 -10.364 -0.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 15.027 -11.709 0.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 14.068 -11.414 -0.563 1.00 0.00 H new ATOM 2373 N ASN A 152 9.883 -7.531 0.992 1.00 0.00 N ATOM 2374 CA ASN A 152 10.185 -6.142 1.312 1.00 0.00 C ATOM 2375 C ASN A 152 8.904 -5.359 1.583 1.00 0.00 C ATOM 2376 O ASN A 152 8.787 -4.674 2.599 1.00 0.00 O ATOM 2377 CB ASN A 152 10.962 -5.491 0.167 1.00 0.00 C ATOM 2378 CG ASN A 152 12.220 -6.261 -0.186 1.00 0.00 C ATOM 2379 OD1 ASN A 152 12.159 -7.313 -0.823 1.00 0.00 O ATOM 2380 ND2 ASN A 152 13.368 -5.740 0.228 1.00 0.00 N ATOM 0 H ASN A 152 10.294 -7.862 0.119 1.00 0.00 H new ATOM 0 HA ASN A 152 10.799 -6.126 2.213 1.00 0.00 H new ATOM 0 HB2 ASN A 152 10.321 -5.424 -0.712 1.00 0.00 H new ATOM 0 HB3 ASN A 152 11.229 -4.471 0.445 1.00 0.00 H new ATOM 0 HD21 ASN A 152 14.247 -6.214 0.021 1.00 0.00 H new ATOM 0 HD22 ASN A 152 13.371 -4.866 0.753 1.00 0.00 H new ATOM 2387 N LEU A 153 7.948 -5.466 0.668 1.00 0.00 N ATOM 2388 CA LEU A 153 6.674 -4.770 0.807 1.00 0.00 C ATOM 2389 C LEU A 153 6.235 -4.722 2.267 1.00 0.00 C ATOM 2390 O LEU A 153 5.676 -3.724 2.724 1.00 0.00 O ATOM 2391 CB LEU A 153 5.600 -5.459 -0.040 1.00 0.00 C ATOM 2392 CG LEU A 153 4.157 -5.180 0.386 1.00 0.00 C ATOM 2393 CD1 LEU A 153 3.719 -3.803 -0.085 1.00 0.00 C ATOM 2394 CD2 LEU A 153 3.226 -6.253 -0.157 1.00 0.00 C ATOM 0 H LEU A 153 8.031 -6.028 -0.179 1.00 0.00 H new ATOM 0 HA LEU A 153 6.806 -3.747 0.454 1.00 0.00 H new ATOM 0 HB2 LEU A 153 5.723 -5.147 -1.077 1.00 0.00 H new ATOM 0 HB3 LEU A 153 5.770 -6.535 -0.008 1.00 0.00 H new ATOM 0 HG LEU A 153 4.108 -5.201 1.475 1.00 0.00 H new ATOM 0 HD11 LEU A 153 2.690 -3.622 0.227 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.369 -3.045 0.352 1.00 0.00 H new ATOM 0 HD13 LEU A 153 3.783 -3.753 -1.172 1.00 0.00 H new ATOM 0 HD21 LEU A 153 2.204 -6.040 0.155 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.278 -6.263 -1.246 1.00 0.00 H new ATOM 0 HD23 LEU A 153 3.528 -7.226 0.230 1.00 0.00 H new ATOM 2406 N GLU A 154 6.487 -5.804 2.994 1.00 0.00 N ATOM 2407 CA GLU A 154 6.112 -5.883 4.402 1.00 0.00 C ATOM 2408 C GLU A 154 7.207 -5.313 5.302 1.00 0.00 C ATOM 2409 O GLU A 154 6.922 -4.618 6.276 1.00 0.00 O ATOM 2410 CB GLU A 154 5.821 -7.334 4.791 1.00 0.00 C ATOM 2411 CG GLU A 154 4.779 -8.002 3.908 1.00 0.00 C ATOM 2412 CD GLU A 154 3.948 -9.025 4.657 1.00 0.00 C ATOM 2413 OE1 GLU A 154 4.512 -10.059 5.072 1.00 0.00 O ATOM 2414 OE2 GLU A 154 2.734 -8.792 4.827 1.00 0.00 O ATOM 0 H GLU A 154 6.949 -6.639 2.633 1.00 0.00 H new ATOM 0 HA GLU A 154 5.212 -5.284 4.542 1.00 0.00 H new ATOM 0 HB2 GLU A 154 6.747 -7.907 4.744 1.00 0.00 H new ATOM 0 HB3 GLU A 154 5.481 -7.363 5.826 1.00 0.00 H new ATOM 0 HG2 GLU A 154 4.121 -7.241 3.490 1.00 0.00 H new ATOM 0 HG3 GLU A 154 5.277 -8.488 3.069 1.00 0.00 H new ATOM 2421 N GLU A 155 8.458 -5.619 4.973 1.00 0.00 N ATOM 2422 CA GLU A 155 9.594 -5.144 5.756 1.00 0.00 C ATOM 2423 C GLU A 155 9.764 -3.632 5.630 1.00 0.00 C ATOM 2424 O GLU A 155 9.625 -2.898 6.608 1.00 0.00 O ATOM 2425 CB GLU A 155 10.876 -5.850 5.310 1.00 0.00 C ATOM 2426 CG GLU A 155 12.069 -5.574 6.211 1.00 0.00 C ATOM 2427 CD GLU A 155 12.778 -6.842 6.642 1.00 0.00 C ATOM 2428 OE1 GLU A 155 12.089 -7.856 6.882 1.00 0.00 O ATOM 2429 OE2 GLU A 155 14.024 -6.823 6.739 1.00 0.00 O ATOM 0 H GLU A 155 8.711 -6.194 4.169 1.00 0.00 H new ATOM 0 HA GLU A 155 9.398 -5.378 6.802 1.00 0.00 H new ATOM 0 HB2 GLU A 155 10.697 -6.925 5.278 1.00 0.00 H new ATOM 0 HB3 GLU A 155 11.118 -5.537 4.294 1.00 0.00 H new ATOM 0 HG2 GLU A 155 12.774 -4.928 5.687 1.00 0.00 H new ATOM 0 HG3 GLU A 155 11.734 -5.031 7.095 1.00 0.00 H new ATOM 2436 N LYS A 156 10.071 -3.175 4.422 1.00 0.00 N ATOM 2437 CA LYS A 156 10.266 -1.751 4.165 1.00 0.00 C ATOM 2438 C LYS A 156 9.001 -0.955 4.473 1.00 0.00 C ATOM 2439 O LYS A 156 9.043 0.268 4.609 1.00 0.00 O ATOM 2440 CB LYS A 156 10.693 -1.518 2.712 1.00 0.00 C ATOM 2441 CG LYS A 156 10.108 -2.520 1.730 1.00 0.00 C ATOM 2442 CD LYS A 156 10.391 -2.117 0.290 1.00 0.00 C ATOM 2443 CE LYS A 156 11.817 -1.620 0.118 1.00 0.00 C ATOM 2444 NZ LYS A 156 12.796 -2.450 0.874 1.00 0.00 N ATOM 0 H LYS A 156 10.191 -3.770 3.602 1.00 0.00 H new ATOM 0 HA LYS A 156 11.059 -1.401 4.826 1.00 0.00 H new ATOM 0 HB2 LYS A 156 10.394 -0.514 2.412 1.00 0.00 H new ATOM 0 HB3 LYS A 156 11.781 -1.558 2.652 1.00 0.00 H new ATOM 0 HG2 LYS A 156 10.528 -3.507 1.922 1.00 0.00 H new ATOM 0 HG3 LYS A 156 9.031 -2.596 1.883 1.00 0.00 H new ATOM 0 HD2 LYS A 156 10.221 -2.970 -0.367 1.00 0.00 H new ATOM 0 HD3 LYS A 156 9.694 -1.336 -0.014 1.00 0.00 H new ATOM 0 HE2 LYS A 156 12.078 -1.627 -0.940 1.00 0.00 H new ATOM 0 HE3 LYS A 156 11.883 -0.586 0.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 13.421 -1.831 1.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 12.286 -3.090 1.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 13.365 -3.009 0.207 1.00 0.00 H new ATOM 2458 N GLN A 157 7.878 -1.657 4.582 1.00 0.00 N ATOM 2459 CA GLN A 157 6.602 -1.013 4.876 1.00 0.00 C ATOM 2460 C GLN A 157 6.770 0.061 5.947 1.00 0.00 C ATOM 2461 O GLN A 157 6.878 -0.244 7.135 1.00 0.00 O ATOM 2462 CB GLN A 157 5.574 -2.049 5.333 1.00 0.00 C ATOM 2463 CG GLN A 157 4.153 -1.514 5.391 1.00 0.00 C ATOM 2464 CD GLN A 157 3.729 -0.848 4.096 1.00 0.00 C ATOM 2465 OE1 GLN A 157 3.396 -1.520 3.120 1.00 0.00 O ATOM 2466 NE2 GLN A 157 3.738 0.479 4.083 1.00 0.00 N ATOM 0 H GLN A 157 7.825 -2.670 4.472 1.00 0.00 H new ATOM 0 HA GLN A 157 6.245 -0.538 3.962 1.00 0.00 H new ATOM 0 HB2 GLN A 157 5.604 -2.902 4.655 1.00 0.00 H new ATOM 0 HB3 GLN A 157 5.855 -2.416 6.320 1.00 0.00 H new ATOM 0 HG2 GLN A 157 3.469 -2.333 5.616 1.00 0.00 H new ATOM 0 HG3 GLN A 157 4.071 -0.797 6.208 1.00 0.00 H new ATOM 0 HE21 GLN A 157 4.022 0.995 4.916 1.00 0.00 H new ATOM 0 HE22 GLN A 157 3.461 0.983 3.240 1.00 0.00 H new ATOM 2475 N GLY A 158 6.790 1.319 5.518 1.00 0.00 N ATOM 2476 CA GLY A 158 6.946 2.418 6.451 1.00 0.00 C ATOM 2477 C GLY A 158 8.328 2.460 7.072 1.00 0.00 C ATOM 2478 O GLY A 158 8.575 1.826 8.098 1.00 0.00 O ATOM 0 H GLY A 158 6.701 1.596 4.540 1.00 0.00 H new ATOM 0 HA2 GLY A 158 6.754 3.359 5.935 1.00 0.00 H new ATOM 0 HA3 GLY A 158 6.199 2.329 7.240 1.00 0.00 H new ATOM 2482 N ALA A 159 9.232 3.211 6.449 1.00 0.00 N ATOM 2483 CA ALA A 159 10.596 3.333 6.948 1.00 0.00 C ATOM 2484 C ALA A 159 10.891 4.761 7.388 1.00 0.00 C ATOM 2485 O ALA A 159 11.160 5.017 8.562 1.00 0.00 O ATOM 2486 CB ALA A 159 11.601 2.889 5.895 1.00 0.00 C ATOM 0 H ALA A 159 9.044 3.743 5.599 1.00 0.00 H new ATOM 0 HA ALA A 159 10.691 2.679 7.815 1.00 0.00 H new ATOM 0 HB1 ALA A 159 12.611 2.989 6.291 1.00 0.00 H new ATOM 0 HB2 ALA A 159 11.416 1.847 5.632 1.00 0.00 H new ATOM 0 HB3 ALA A 159 11.496 3.512 5.007 1.00 0.00 H new ATOM 2492 N GLU A 160 10.840 5.689 6.439 1.00 0.00 N ATOM 2493 CA GLU A 160 11.104 7.094 6.730 1.00 0.00 C ATOM 2494 C GLU A 160 11.048 7.931 5.457 1.00 0.00 C ATOM 2495 O GLU A 160 10.129 8.726 5.264 1.00 0.00 O ATOM 2496 CB GLU A 160 12.471 7.247 7.398 1.00 0.00 C ATOM 2497 CG GLU A 160 12.564 8.441 8.333 1.00 0.00 C ATOM 2498 CD GLU A 160 13.851 8.456 9.132 1.00 0.00 C ATOM 2499 OE1 GLU A 160 14.910 8.767 8.545 1.00 0.00 O ATOM 2500 OE2 GLU A 160 13.803 8.157 10.343 1.00 0.00 O ATOM 0 H GLU A 160 10.619 5.494 5.463 1.00 0.00 H new ATOM 0 HA GLU A 160 10.333 7.452 7.412 1.00 0.00 H new ATOM 0 HB2 GLU A 160 12.695 6.339 7.959 1.00 0.00 H new ATOM 0 HB3 GLU A 160 13.234 7.341 6.626 1.00 0.00 H new ATOM 0 HG2 GLU A 160 12.491 9.360 7.751 1.00 0.00 H new ATOM 0 HG3 GLU A 160 11.716 8.429 9.017 1.00 0.00 H new ATOM 2507 N ILE A 161 12.040 7.748 4.590 1.00 0.00 N ATOM 2508 CA ILE A 161 12.107 8.485 3.336 1.00 0.00 C ATOM 2509 C ILE A 161 11.930 9.982 3.567 1.00 0.00 C ATOM 2510 O ILE A 161 11.562 10.714 2.649 1.00 0.00 O ATOM 2511 CB ILE A 161 11.036 7.992 2.342 1.00 0.00 C ATOM 2512 CG1 ILE A 161 11.373 8.451 0.923 1.00 0.00 C ATOM 2513 CG2 ILE A 161 9.653 8.484 2.748 1.00 0.00 C ATOM 2514 CD1 ILE A 161 10.570 7.739 -0.145 1.00 0.00 C ATOM 0 H ILE A 161 12.809 7.094 4.735 1.00 0.00 H new ATOM 0 HA ILE A 161 13.095 8.305 2.912 1.00 0.00 H new ATOM 0 HB ILE A 161 11.028 6.902 2.362 1.00 0.00 H new ATOM 0 HG12 ILE A 161 11.197 9.524 0.845 1.00 0.00 H new ATOM 0 HG13 ILE A 161 12.435 8.288 0.739 1.00 0.00 H new ATOM 0 HG21 ILE A 161 8.914 8.124 2.032 1.00 0.00 H new ATOM 0 HG22 ILE A 161 9.410 8.107 3.741 1.00 0.00 H new ATOM 0 HG23 ILE A 161 9.644 9.574 2.761 1.00 0.00 H new ATOM 0 HD11 ILE A 161 10.859 8.113 -1.127 1.00 0.00 H new ATOM 0 HD12 ILE A 161 10.764 6.668 -0.093 1.00 0.00 H new ATOM 0 HD13 ILE A 161 9.508 7.923 0.015 1.00 0.00 H new ATOM 2526 N ASP A 162 12.198 10.415 4.805 1.00 0.00 N ATOM 2527 CA ASP A 162 12.080 11.822 5.207 1.00 0.00 C ATOM 2528 C ASP A 162 11.423 11.939 6.582 1.00 0.00 C ATOM 2529 O ASP A 162 11.305 13.035 7.130 1.00 0.00 O ATOM 2530 CB ASP A 162 11.271 12.634 4.192 1.00 0.00 C ATOM 2531 CG ASP A 162 10.973 14.037 4.681 1.00 0.00 C ATOM 2532 OD1 ASP A 162 10.002 14.204 5.448 1.00 0.00 O ATOM 2533 OD2 ASP A 162 11.710 14.969 4.296 1.00 0.00 O ATOM 0 H ASP A 162 12.503 9.798 5.558 1.00 0.00 H new ATOM 0 HA ASP A 162 13.091 12.227 5.250 1.00 0.00 H new ATOM 0 HB2 ASP A 162 11.822 12.689 3.253 1.00 0.00 H new ATOM 0 HB3 ASP A 162 10.334 12.118 3.982 1.00 0.00 H new ATOM 2538 N GLY A 163 10.987 10.806 7.129 1.00 0.00 N ATOM 2539 CA GLY A 163 10.340 10.811 8.428 1.00 0.00 C ATOM 2540 C GLY A 163 8.832 10.873 8.310 1.00 0.00 C ATOM 2541 O GLY A 163 8.152 11.417 9.179 1.00 0.00 O ATOM 0 H GLY A 163 11.071 9.887 6.695 1.00 0.00 H new ATOM 0 HA2 GLY A 163 10.624 9.914 8.978 1.00 0.00 H new ATOM 0 HA3 GLY A 163 10.694 11.665 9.006 1.00 0.00 H new ATOM 2545 N ARG A 164 8.312 10.311 7.224 1.00 0.00 N ATOM 2546 CA ARG A 164 6.877 10.298 6.977 1.00 0.00 C ATOM 2547 C ARG A 164 6.380 8.879 6.735 1.00 0.00 C ATOM 2548 O ARG A 164 5.223 8.673 6.368 1.00 0.00 O ATOM 2549 CB ARG A 164 6.545 11.164 5.764 1.00 0.00 C ATOM 2550 CG ARG A 164 5.122 11.695 5.764 1.00 0.00 C ATOM 2551 CD ARG A 164 4.856 12.580 6.971 1.00 0.00 C ATOM 2552 NE ARG A 164 4.249 13.853 6.594 1.00 0.00 N ATOM 2553 CZ ARG A 164 4.900 14.816 5.950 1.00 0.00 C ATOM 2554 NH1 ARG A 164 6.171 14.649 5.614 1.00 0.00 N ATOM 2555 NH2 ARG A 164 4.279 15.947 5.643 1.00 0.00 N ATOM 0 H ARG A 164 8.867 9.857 6.499 1.00 0.00 H new ATOM 0 HA ARG A 164 6.379 10.699 7.860 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.237 12.005 5.729 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.706 10.581 4.857 1.00 0.00 H new ATOM 0 HG2 ARG A 164 4.944 12.262 4.850 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.421 10.860 5.763 1.00 0.00 H new ATOM 0 HD2 ARG A 164 4.199 12.057 7.666 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.792 12.767 7.497 1.00 0.00 H new ATOM 0 HE ARG A 164 3.272 14.012 6.838 1.00 0.00 H new ATOM 0 HH11 ARG A 164 6.651 13.780 5.850 1.00 0.00 H new ATOM 0 HH12 ARG A 164 6.669 15.389 5.120 1.00 0.00 H new ATOM 0 HH21 ARG A 164 3.301 16.078 5.901 1.00 0.00 H new ATOM 0 HH22 ARG A 164 4.779 16.686 5.149 1.00 0.00 H new ATOM 2569 N SER A 165 7.260 7.903 6.928 1.00 0.00 N ATOM 2570 CA SER A 165 6.898 6.511 6.709 1.00 0.00 C ATOM 2571 C SER A 165 6.137 6.375 5.392 1.00 0.00 C ATOM 2572 O SER A 165 4.907 6.433 5.354 1.00 0.00 O ATOM 2573 CB SER A 165 6.070 5.985 7.887 1.00 0.00 C ATOM 2574 OG SER A 165 4.687 5.949 7.579 1.00 0.00 O ATOM 0 H SER A 165 8.222 8.050 7.233 1.00 0.00 H new ATOM 0 HA SER A 165 7.804 5.909 6.644 1.00 0.00 H new ATOM 0 HB2 SER A 165 6.410 4.984 8.153 1.00 0.00 H new ATOM 0 HB3 SER A 165 6.233 6.619 8.758 1.00 0.00 H new ATOM 0 HG SER A 165 4.484 6.633 6.907 1.00 0.00 H new ATOM 2580 N VAL A 166 6.887 6.210 4.310 1.00 0.00 N ATOM 2581 CA VAL A 166 6.309 6.082 2.979 1.00 0.00 C ATOM 2582 C VAL A 166 5.405 4.858 2.862 1.00 0.00 C ATOM 2583 O VAL A 166 5.425 3.968 3.713 1.00 0.00 O ATOM 2584 CB VAL A 166 7.414 5.986 1.908 1.00 0.00 C ATOM 2585 CG1 VAL A 166 8.011 4.585 1.873 1.00 0.00 C ATOM 2586 CG2 VAL A 166 6.873 6.376 0.542 1.00 0.00 C ATOM 0 H VAL A 166 7.906 6.161 4.330 1.00 0.00 H new ATOM 0 HA VAL A 166 5.708 6.977 2.815 1.00 0.00 H new ATOM 0 HB VAL A 166 8.207 6.686 2.172 1.00 0.00 H new ATOM 0 HG11 VAL A 166 8.788 4.540 1.110 1.00 0.00 H new ATOM 0 HG12 VAL A 166 8.443 4.349 2.846 1.00 0.00 H new ATOM 0 HG13 VAL A 166 7.230 3.862 1.638 1.00 0.00 H new ATOM 0 HG21 VAL A 166 7.669 6.301 -0.199 1.00 0.00 H new ATOM 0 HG22 VAL A 166 6.058 5.706 0.268 1.00 0.00 H new ATOM 0 HG23 VAL A 166 6.504 7.401 0.576 1.00 0.00 H new ATOM 2596 N SER A 167 4.625 4.822 1.786 1.00 0.00 N ATOM 2597 CA SER A 167 3.719 3.713 1.519 1.00 0.00 C ATOM 2598 C SER A 167 4.281 2.843 0.402 1.00 0.00 C ATOM 2599 O SER A 167 5.027 3.323 -0.450 1.00 0.00 O ATOM 2600 CB SER A 167 2.334 4.236 1.124 1.00 0.00 C ATOM 2601 OG SER A 167 1.568 4.564 2.270 1.00 0.00 O ATOM 0 H SER A 167 4.604 5.557 1.079 1.00 0.00 H new ATOM 0 HA SER A 167 3.621 3.116 2.426 1.00 0.00 H new ATOM 0 HB2 SER A 167 2.441 5.116 0.490 1.00 0.00 H new ATOM 0 HB3 SER A 167 1.811 3.482 0.536 1.00 0.00 H new ATOM 0 HG SER A 167 0.689 4.897 1.992 1.00 0.00 H new ATOM 2607 N LEU A 168 3.927 1.565 0.408 1.00 0.00 N ATOM 2608 CA LEU A 168 4.411 0.648 -0.615 1.00 0.00 C ATOM 2609 C LEU A 168 3.425 -0.486 -0.860 1.00 0.00 C ATOM 2610 O LEU A 168 3.159 -1.297 0.027 1.00 0.00 O ATOM 2611 CB LEU A 168 5.774 0.079 -0.221 1.00 0.00 C ATOM 2612 CG LEU A 168 6.095 0.135 1.273 1.00 0.00 C ATOM 2613 CD1 LEU A 168 6.646 -1.198 1.749 1.00 0.00 C ATOM 2614 CD2 LEU A 168 7.083 1.257 1.563 1.00 0.00 C ATOM 0 H LEU A 168 3.312 1.142 1.103 1.00 0.00 H new ATOM 0 HA LEU A 168 4.513 1.213 -1.541 1.00 0.00 H new ATOM 0 HB2 LEU A 168 5.825 -0.959 -0.549 1.00 0.00 H new ATOM 0 HB3 LEU A 168 6.548 0.623 -0.763 1.00 0.00 H new ATOM 0 HG LEU A 168 5.173 0.339 1.817 1.00 0.00 H new ATOM 0 HD11 LEU A 168 6.869 -1.140 2.814 1.00 0.00 H new ATOM 0 HD12 LEU A 168 5.907 -1.980 1.575 1.00 0.00 H new ATOM 0 HD13 LEU A 168 7.558 -1.432 1.200 1.00 0.00 H new ATOM 0 HD21 LEU A 168 7.301 1.283 2.631 1.00 0.00 H new ATOM 0 HD22 LEU A 168 8.005 1.082 1.009 1.00 0.00 H new ATOM 0 HD23 LEU A 168 6.651 2.210 1.257 1.00 0.00 H new ATOM 2626 N TYR A 169 2.896 -0.540 -2.077 1.00 0.00 N ATOM 2627 CA TYR A 169 1.950 -1.578 -2.459 1.00 0.00 C ATOM 2628 C TYR A 169 2.560 -2.471 -3.533 1.00 0.00 C ATOM 2629 O TYR A 169 3.579 -2.125 -4.130 1.00 0.00 O ATOM 2630 CB TYR A 169 0.648 -0.957 -2.967 1.00 0.00 C ATOM 2631 CG TYR A 169 -0.229 -0.402 -1.866 1.00 0.00 C ATOM 2632 CD1 TYR A 169 0.287 0.468 -0.914 1.00 0.00 C ATOM 2633 CD2 TYR A 169 -1.571 -0.750 -1.780 1.00 0.00 C ATOM 2634 CE1 TYR A 169 -0.511 0.975 0.093 1.00 0.00 C ATOM 2635 CE2 TYR A 169 -2.375 -0.246 -0.776 1.00 0.00 C ATOM 2636 CZ TYR A 169 -1.841 0.617 0.158 1.00 0.00 C ATOM 2637 OH TYR A 169 -2.638 1.120 1.160 1.00 0.00 O ATOM 0 H TYR A 169 3.109 0.127 -2.818 1.00 0.00 H new ATOM 0 HA TYR A 169 1.724 -2.183 -1.581 1.00 0.00 H new ATOM 0 HB2 TYR A 169 0.886 -0.157 -3.668 1.00 0.00 H new ATOM 0 HB3 TYR A 169 0.088 -1.710 -3.521 1.00 0.00 H new ATOM 0 HD1 TYR A 169 1.328 0.752 -0.962 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -1.993 -1.425 -2.510 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -0.095 1.649 0.827 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -3.417 -0.526 -0.723 1.00 0.00 H new ATOM 0 HH TYR A 169 -3.548 0.770 1.061 1.00 0.00 H new ATOM 2647 N TYR A 170 1.938 -3.615 -3.781 1.00 0.00 N ATOM 2648 CA TYR A 170 2.443 -4.544 -4.783 1.00 0.00 C ATOM 2649 C TYR A 170 1.720 -4.352 -6.109 1.00 0.00 C ATOM 2650 O TYR A 170 0.528 -4.047 -6.142 1.00 0.00 O ATOM 2651 CB TYR A 170 2.277 -5.986 -4.303 1.00 0.00 C ATOM 2652 CG TYR A 170 0.852 -6.487 -4.370 1.00 0.00 C ATOM 2653 CD1 TYR A 170 0.364 -7.096 -5.519 1.00 0.00 C ATOM 2654 CD2 TYR A 170 -0.004 -6.350 -3.284 1.00 0.00 C ATOM 2655 CE1 TYR A 170 -0.938 -7.554 -5.584 1.00 0.00 C ATOM 2656 CE2 TYR A 170 -1.307 -6.806 -3.342 1.00 0.00 C ATOM 2657 CZ TYR A 170 -1.769 -7.407 -4.494 1.00 0.00 C ATOM 2658 OH TYR A 170 -3.066 -7.863 -4.555 1.00 0.00 O ATOM 0 H TYR A 170 1.089 -3.921 -3.306 1.00 0.00 H new ATOM 0 HA TYR A 170 3.503 -4.340 -4.932 1.00 0.00 H new ATOM 0 HB2 TYR A 170 2.910 -6.636 -4.907 1.00 0.00 H new ATOM 0 HB3 TYR A 170 2.631 -6.061 -3.275 1.00 0.00 H new ATOM 0 HD1 TYR A 170 1.012 -7.213 -6.375 1.00 0.00 H new ATOM 0 HD2 TYR A 170 0.355 -5.880 -2.380 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -1.303 -8.025 -6.485 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -1.960 -6.692 -2.490 1.00 0.00 H new ATOM 0 HH TYR A 170 -3.516 -7.683 -3.703 1.00 0.00 H new ATOM 2668 N THR A 171 2.452 -4.533 -7.203 1.00 0.00 N ATOM 2669 CA THR A 171 1.884 -4.379 -8.535 1.00 0.00 C ATOM 2670 C THR A 171 2.334 -5.508 -9.456 1.00 0.00 C ATOM 2671 O THR A 171 3.528 -5.683 -9.704 1.00 0.00 O ATOM 2672 CB THR A 171 2.279 -3.029 -9.165 1.00 0.00 C ATOM 2673 OG1 THR A 171 3.535 -3.120 -9.851 1.00 0.00 O ATOM 2674 CG2 THR A 171 2.387 -1.942 -8.106 1.00 0.00 C ATOM 0 H THR A 171 3.440 -4.787 -7.192 1.00 0.00 H new ATOM 0 HA THR A 171 0.800 -4.413 -8.422 1.00 0.00 H new ATOM 0 HB THR A 171 1.494 -2.773 -9.877 1.00 0.00 H new ATOM 0 HG1 THR A 171 3.998 -3.940 -9.579 1.00 0.00 H new ATOM 0 HG21 THR A 171 2.667 -1.000 -8.578 1.00 0.00 H new ATOM 0 HG22 THR A 171 1.426 -1.825 -7.605 1.00 0.00 H new ATOM 0 HG23 THR A 171 3.146 -2.221 -7.375 1.00 0.00 H new ATOM 2682 N GLY A 172 1.370 -6.273 -9.960 1.00 0.00 N ATOM 2683 CA GLY A 172 1.687 -7.376 -10.846 1.00 0.00 C ATOM 2684 C GLY A 172 1.391 -8.726 -10.223 1.00 0.00 C ATOM 2685 O GLY A 172 0.237 -9.046 -9.936 1.00 0.00 O ATOM 0 H GLY A 172 0.376 -6.148 -9.770 1.00 0.00 H new ATOM 0 HA2 GLY A 172 1.116 -7.272 -11.768 1.00 0.00 H new ATOM 0 HA3 GLY A 172 2.742 -7.328 -11.117 1.00 0.00 H new