USER MOD reduce.3.24.130724 H: found=0, std=0, add=1406, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1408 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 275 MET CE :methyl -141:sc= -1.43 (180deg=-2.9!) USER MOD Set 1.2: A 282 GLN : amide:sc= -7.8! C(o=-8.9!,f=-16!) USER MOD Set 1.3: B 3 U O2' : rot -60:sc= 0.323 USER MOD Set 2.1: A 244 LYS NZ :NH3+ 154:sc= -0.685 (180deg=-0.902) USER MOD Set 2.2: A 273 GLN : amide:sc= -1.66 X(o=-2.3,f=-2.5) USER MOD Set 3.1: A 239 GLN : amide:sc= -2.11 K(o=-3.5,f=-2.3) USER MOD Set 3.2: B 6 A O2' : rot -60:sc= -1.36 USER MOD Set 4.1: A 182 TYR OH : rot 87:sc= 0.26 USER MOD Set 4.2: A 219 THR OG1 : rot 158:sc= 0.271 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 CYS SG : rot 180:sc= -0.665 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl -141:sc= -6.53! (180deg=-8.78!) USER MOD Single : A 167 ASN : amide:sc= -4.73 K(o=-4.7,f=-12!) USER MOD Single : A 170 THR OG1 : rot 129:sc= -0.0607 USER MOD Single : A 171 THR OG1 : rot -151:sc= -0.86 USER MOD Single : A 174 ASN : amide:sc= -0.368 K(o=-0.37,f=-1.1) USER MOD Single : A 178 TYR OH : rot 180:sc= -3.25! USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 MET CE :methyl -178:sc= -9.66! (180deg=-10!) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 19:sc= 1.26 USER MOD Single : A 206 SER OG : rot 180:sc= -0.131 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot -101:sc= 0.788 USER MOD Single : A 218 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0486) USER MOD Single : A 220 GLN : amide:sc= -0.0511 K(o=-0.051,f=-0.94) USER MOD Single : A 221 HIS : no HD1:sc= -18.3! C(o=-18!,f=-26!) USER MOD Single : A 226 LYS NZ :NH3+ 151:sc= 1.22 (180deg=0.699) USER MOD Single : A 231 LYS NZ :NH3+ -174:sc= -0.0758 (180deg=-0.166) USER MOD Single : A 241 LYS NZ :NH3+ 162:sc= -0.0409 (180deg=-0.351) USER MOD Single : A 242 THR OG1 : rot -34:sc= 0.247 USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 265 GLN : amide:sc= 0.484 K(o=0.48,f=-0.79) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0 USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 280 THR OG1 : rot -68:sc= 1.06 USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 290 THR OG1 : rot 110:sc= -1.91 USER MOD Single : A 291 TYR OH : rot -145:sc= -1.96! USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 301 CYS SG : rot 71:sc= 1.22 USER MOD Single : A 302 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 303 ASN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ -161:sc= 1.18 (180deg=0.947) USER MOD Single : A 322 HIS : no HD1:sc= 0 K(o=0,f=-1.5) USER MOD Single : B 1 U O2' : rot 22:sc= 0.255 USER MOD Single : B 1 U O5' : rot 180:sc= -0.141 USER MOD Single : B 2 A O2' : rot -0:sc= 0.104 USER MOD Single : B 4 A O2' : rot -39:sc= -1.99! USER MOD Single : B 5 U O2' : rot -56:sc= -3.75! USER MOD Single : B 7 U O2' : rot 164:sc= -1.21! USER MOD Single : B 8 A O2' : rot 173:sc= 0 USER MOD Single : B 8 A O3' : rot 131:sc= 0.167 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 156 4.368 -10.901 19.269 1.00 0.00 N ATOM 2 CA LYS A 156 4.801 -12.209 18.710 1.00 0.00 C ATOM 3 C LYS A 156 3.891 -12.651 17.568 1.00 0.00 C ATOM 4 O LYS A 156 4.362 -13.155 16.548 1.00 0.00 O ATOM 5 CB LYS A 156 4.776 -13.249 19.831 1.00 0.00 C ATOM 6 CG LYS A 156 5.332 -14.601 19.416 1.00 0.00 C ATOM 7 CD LYS A 156 5.359 -15.575 20.584 1.00 0.00 C ATOM 8 CE LYS A 156 3.955 -15.969 21.016 1.00 0.00 C ATOM 9 NZ LYS A 156 3.747 -17.443 20.954 1.00 0.00 N ATOM 0 HA LYS A 156 5.809 -12.109 18.308 1.00 0.00 H new ATOM 0 HB2 LYS A 156 5.351 -12.873 20.678 1.00 0.00 H new ATOM 0 HB3 LYS A 156 3.749 -13.377 20.174 1.00 0.00 H new ATOM 0 HG2 LYS A 156 4.724 -15.014 18.611 1.00 0.00 H new ATOM 0 HG3 LYS A 156 6.341 -14.475 19.022 1.00 0.00 H new ATOM 0 HD2 LYS A 156 5.917 -16.467 20.302 1.00 0.00 H new ATOM 0 HD3 LYS A 156 5.885 -15.122 21.424 1.00 0.00 H new ATOM 0 HE2 LYS A 156 3.777 -15.620 22.033 1.00 0.00 H new ATOM 0 HE3 LYS A 156 3.226 -15.472 20.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 2.778 -17.670 21.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 3.892 -17.773 19.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 4.426 -17.916 21.584 1.00 0.00 H new ATOM 25 N GLU A 157 2.588 -12.464 17.747 1.00 0.00 N ATOM 26 CA GLU A 157 1.614 -12.847 16.733 1.00 0.00 C ATOM 27 C GLU A 157 1.833 -12.072 15.436 1.00 0.00 C ATOM 28 O GLU A 157 1.613 -12.598 14.345 1.00 0.00 O ATOM 29 CB GLU A 157 0.191 -12.615 17.245 1.00 0.00 C ATOM 30 CG GLU A 157 -0.180 -13.488 18.435 1.00 0.00 C ATOM 31 CD GLU A 157 0.275 -12.900 19.758 1.00 0.00 C ATOM 32 OE1 GLU A 157 0.801 -11.767 19.756 1.00 0.00 O ATOM 33 OE2 GLU A 157 0.105 -13.574 20.795 1.00 0.00 O ATOM 0 H GLU A 157 2.182 -12.049 18.586 1.00 0.00 H new ATOM 0 HA GLU A 157 1.750 -13.908 16.525 1.00 0.00 H new ATOM 0 HB2 GLU A 157 0.081 -11.567 17.526 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -0.513 -12.803 16.434 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -1.261 -13.626 18.456 1.00 0.00 H new ATOM 0 HG3 GLU A 157 0.265 -14.475 18.309 1.00 0.00 H new ATOM 40 N SER A 158 2.268 -10.822 15.560 1.00 0.00 N ATOM 41 CA SER A 158 2.514 -9.984 14.391 1.00 0.00 C ATOM 42 C SER A 158 3.916 -9.382 14.432 1.00 0.00 C ATOM 43 O SER A 158 4.493 -9.201 15.504 1.00 0.00 O ATOM 44 CB SER A 158 1.471 -8.868 14.310 1.00 0.00 C ATOM 45 OG SER A 158 1.598 -7.970 15.399 1.00 0.00 O ATOM 0 H SER A 158 2.457 -10.368 16.454 1.00 0.00 H new ATOM 0 HA SER A 158 2.436 -10.613 13.504 1.00 0.00 H new ATOM 0 HB2 SER A 158 1.587 -8.325 13.372 1.00 0.00 H new ATOM 0 HB3 SER A 158 0.471 -9.301 14.306 1.00 0.00 H new ATOM 0 HG SER A 158 0.921 -7.265 15.323 1.00 0.00 H new ATOM 51 N CYS A 159 4.450 -9.068 13.254 1.00 0.00 N ATOM 52 CA CYS A 159 5.784 -8.479 13.137 1.00 0.00 C ATOM 53 C CYS A 159 6.270 -8.528 11.691 1.00 0.00 C ATOM 54 O CYS A 159 7.426 -8.858 11.425 1.00 0.00 O ATOM 55 CB CYS A 159 6.785 -9.204 14.043 1.00 0.00 C ATOM 56 SG CYS A 159 6.627 -11.005 14.030 1.00 0.00 S ATOM 0 H CYS A 159 3.977 -9.212 12.362 1.00 0.00 H new ATOM 0 HA CYS A 159 5.716 -7.438 13.454 1.00 0.00 H new ATOM 0 HB2 CYS A 159 7.796 -8.937 13.735 1.00 0.00 H new ATOM 0 HB3 CYS A 159 6.658 -8.847 15.065 1.00 0.00 H new ATOM 0 HG CYS A 159 7.516 -11.524 14.824 1.00 0.00 H new ATOM 62 N LYS A 160 5.380 -8.199 10.759 1.00 0.00 N ATOM 63 CA LYS A 160 5.720 -8.211 9.342 1.00 0.00 C ATOM 64 C LYS A 160 5.314 -6.904 8.670 1.00 0.00 C ATOM 65 O LYS A 160 4.281 -6.319 8.995 1.00 0.00 O ATOM 66 CB LYS A 160 5.070 -9.397 8.645 1.00 0.00 C ATOM 67 CG LYS A 160 5.566 -9.602 7.225 1.00 0.00 C ATOM 68 CD LYS A 160 4.889 -10.796 6.591 1.00 0.00 C ATOM 69 CE LYS A 160 5.454 -11.101 5.213 1.00 0.00 C ATOM 70 NZ LYS A 160 5.140 -12.491 4.777 1.00 0.00 N ATOM 0 H LYS A 160 4.419 -7.921 10.960 1.00 0.00 H new ATOM 0 HA LYS A 160 6.802 -8.311 9.256 1.00 0.00 H new ATOM 0 HB2 LYS A 160 5.262 -10.300 9.224 1.00 0.00 H new ATOM 0 HB3 LYS A 160 3.990 -9.253 8.628 1.00 0.00 H new ATOM 0 HG2 LYS A 160 5.369 -8.709 6.633 1.00 0.00 H new ATOM 0 HG3 LYS A 160 6.646 -9.749 7.229 1.00 0.00 H new ATOM 0 HD2 LYS A 160 5.011 -11.667 7.235 1.00 0.00 H new ATOM 0 HD3 LYS A 160 3.819 -10.607 6.511 1.00 0.00 H new ATOM 0 HE2 LYS A 160 5.048 -10.394 4.490 1.00 0.00 H new ATOM 0 HE3 LYS A 160 6.535 -10.960 5.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 5.543 -12.658 3.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 5.549 -13.168 5.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 4.109 -12.619 4.741 1.00 0.00 H new ATOM 84 N MET A 161 6.152 -6.445 7.748 1.00 0.00 N ATOM 85 CA MET A 161 5.918 -5.194 7.030 1.00 0.00 C ATOM 86 C MET A 161 5.781 -5.403 5.524 1.00 0.00 C ATOM 87 O MET A 161 6.417 -6.280 4.944 1.00 0.00 O ATOM 88 CB MET A 161 7.083 -4.238 7.291 1.00 0.00 C ATOM 89 CG MET A 161 7.098 -3.646 8.686 1.00 0.00 C ATOM 90 SD MET A 161 5.718 -2.524 8.949 1.00 0.00 S ATOM 91 CE MET A 161 6.106 -1.269 7.734 1.00 0.00 C ATOM 0 H MET A 161 7.010 -6.926 7.477 1.00 0.00 H new ATOM 0 HA MET A 161 4.979 -4.779 7.396 1.00 0.00 H new ATOM 0 HB2 MET A 161 8.020 -4.770 7.124 1.00 0.00 H new ATOM 0 HB3 MET A 161 7.043 -3.427 6.564 1.00 0.00 H new ATOM 0 HG2 MET A 161 7.059 -4.449 9.422 1.00 0.00 H new ATOM 0 HG3 MET A 161 8.035 -3.113 8.845 1.00 0.00 H new ATOM 0 HE1 MET A 161 5.878 -0.284 8.142 1.00 0.00 H new ATOM 0 HE2 MET A 161 7.165 -1.321 7.483 1.00 0.00 H new ATOM 0 HE3 MET A 161 5.511 -1.436 6.836 1.00 0.00 H new ATOM 101 N PHE A 162 4.975 -4.551 4.898 1.00 0.00 N ATOM 102 CA PHE A 162 4.781 -4.585 3.456 1.00 0.00 C ATOM 103 C PHE A 162 5.501 -3.396 2.848 1.00 0.00 C ATOM 104 O PHE A 162 5.321 -2.264 3.297 1.00 0.00 O ATOM 105 CB PHE A 162 3.296 -4.522 3.091 1.00 0.00 C ATOM 106 CG PHE A 162 3.003 -4.918 1.667 1.00 0.00 C ATOM 107 CD1 PHE A 162 3.728 -5.924 1.047 1.00 0.00 C ATOM 108 CD2 PHE A 162 1.995 -4.291 0.954 1.00 0.00 C ATOM 109 CE1 PHE A 162 3.451 -6.298 -0.255 1.00 0.00 C ATOM 110 CE2 PHE A 162 1.716 -4.659 -0.349 1.00 0.00 C ATOM 111 CZ PHE A 162 2.442 -5.664 -0.954 1.00 0.00 C ATOM 0 H PHE A 162 4.442 -3.823 5.374 1.00 0.00 H new ATOM 0 HA PHE A 162 5.181 -5.522 3.068 1.00 0.00 H new ATOM 0 HB2 PHE A 162 2.738 -5.175 3.762 1.00 0.00 H new ATOM 0 HB3 PHE A 162 2.933 -3.508 3.258 1.00 0.00 H new ATOM 0 HD1 PHE A 162 4.519 -6.422 1.588 1.00 0.00 H new ATOM 0 HD2 PHE A 162 1.420 -3.505 1.421 1.00 0.00 H new ATOM 0 HE1 PHE A 162 4.023 -7.085 -0.725 1.00 0.00 H new ATOM 0 HE2 PHE A 162 0.929 -4.159 -0.894 1.00 0.00 H new ATOM 0 HZ PHE A 162 2.222 -5.954 -1.971 1.00 0.00 H new ATOM 121 N ILE A 163 6.320 -3.642 1.844 1.00 0.00 N ATOM 122 CA ILE A 163 7.059 -2.563 1.218 1.00 0.00 C ATOM 123 C ILE A 163 6.648 -2.401 -0.240 1.00 0.00 C ATOM 124 O ILE A 163 6.738 -3.344 -1.017 1.00 0.00 O ATOM 125 CB ILE A 163 8.571 -2.840 1.233 1.00 0.00 C ATOM 126 CG1 ILE A 163 9.028 -3.436 2.569 1.00 0.00 C ATOM 127 CG2 ILE A 163 9.329 -1.558 0.940 1.00 0.00 C ATOM 128 CD1 ILE A 163 8.968 -2.486 3.744 1.00 0.00 C ATOM 0 H ILE A 163 6.489 -4.567 1.448 1.00 0.00 H new ATOM 0 HA ILE A 163 6.834 -1.661 1.787 1.00 0.00 H new ATOM 0 HB ILE A 163 8.786 -3.576 0.459 1.00 0.00 H new ATOM 0 HG12 ILE A 163 8.411 -4.306 2.792 1.00 0.00 H new ATOM 0 HG13 ILE A 163 10.053 -3.792 2.460 1.00 0.00 H new ATOM 0 HG21 ILE A 163 10.400 -1.758 0.951 1.00 0.00 H new ATOM 0 HG22 ILE A 163 9.041 -1.181 -0.041 1.00 0.00 H new ATOM 0 HG23 ILE A 163 9.091 -0.813 1.699 1.00 0.00 H new ATOM 0 HD11 ILE A 163 9.310 -2.998 4.643 1.00 0.00 H new ATOM 0 HD12 ILE A 163 9.609 -1.626 3.550 1.00 0.00 H new ATOM 0 HD13 ILE A 163 7.941 -2.149 3.887 1.00 0.00 H new ATOM 140 N GLY A 164 6.237 -1.199 -0.614 1.00 0.00 N ATOM 141 CA GLY A 164 5.861 -0.938 -1.986 1.00 0.00 C ATOM 142 C GLY A 164 6.632 0.232 -2.540 1.00 0.00 C ATOM 143 O GLY A 164 7.141 1.043 -1.777 1.00 0.00 O ATOM 0 H GLY A 164 6.157 -0.397 0.011 1.00 0.00 H new ATOM 0 HA2 GLY A 164 6.049 -1.823 -2.594 1.00 0.00 H new ATOM 0 HA3 GLY A 164 4.792 -0.734 -2.042 1.00 0.00 H new ATOM 147 N GLY A 165 6.729 0.326 -3.856 1.00 0.00 N ATOM 148 CA GLY A 165 7.459 1.426 -4.451 1.00 0.00 C ATOM 149 C GLY A 165 8.964 1.247 -4.333 1.00 0.00 C ATOM 150 O GLY A 165 9.708 2.218 -4.188 1.00 0.00 O ATOM 0 H GLY A 165 6.320 -0.333 -4.519 1.00 0.00 H new ATOM 0 HA2 GLY A 165 7.187 1.514 -5.503 1.00 0.00 H new ATOM 0 HA3 GLY A 165 7.167 2.358 -3.967 1.00 0.00 H new ATOM 154 N LEU A 166 9.401 -0.005 -4.390 1.00 0.00 N ATOM 155 CA LEU A 166 10.816 -0.357 -4.285 1.00 0.00 C ATOM 156 C LEU A 166 11.664 0.292 -5.379 1.00 0.00 C ATOM 157 O LEU A 166 12.887 0.345 -5.267 1.00 0.00 O ATOM 158 CB LEU A 166 10.989 -1.877 -4.335 1.00 0.00 C ATOM 159 CG LEU A 166 10.299 -2.647 -3.209 1.00 0.00 C ATOM 160 CD1 LEU A 166 10.572 -4.137 -3.337 1.00 0.00 C ATOM 161 CD2 LEU A 166 10.772 -2.137 -1.857 1.00 0.00 C ATOM 0 H LEU A 166 8.784 -0.809 -4.511 1.00 0.00 H new ATOM 0 HA LEU A 166 11.167 0.026 -3.327 1.00 0.00 H new ATOM 0 HB2 LEU A 166 10.606 -2.239 -5.289 1.00 0.00 H new ATOM 0 HB3 LEU A 166 12.054 -2.107 -4.311 1.00 0.00 H new ATOM 0 HG LEU A 166 9.224 -2.486 -3.287 1.00 0.00 H new ATOM 0 HD11 LEU A 166 10.073 -4.669 -2.527 1.00 0.00 H new ATOM 0 HD12 LEU A 166 10.193 -4.495 -4.294 1.00 0.00 H new ATOM 0 HD13 LEU A 166 11.646 -4.316 -3.282 1.00 0.00 H new ATOM 0 HD21 LEU A 166 10.273 -2.693 -1.063 1.00 0.00 H new ATOM 0 HD22 LEU A 166 11.850 -2.274 -1.774 1.00 0.00 H new ATOM 0 HD23 LEU A 166 10.532 -1.078 -1.763 1.00 0.00 H new ATOM 173 N ASN A 167 11.022 0.738 -6.454 1.00 0.00 N ATOM 174 CA ASN A 167 11.740 1.328 -7.583 1.00 0.00 C ATOM 175 C ASN A 167 12.454 0.234 -8.366 1.00 0.00 C ATOM 176 O ASN A 167 13.587 0.410 -8.808 1.00 0.00 O ATOM 177 CB ASN A 167 12.750 2.382 -7.115 1.00 0.00 C ATOM 178 CG ASN A 167 13.296 3.217 -8.264 1.00 0.00 C ATOM 179 OD1 ASN A 167 12.542 3.760 -9.075 1.00 0.00 O ATOM 180 ND2 ASN A 167 14.617 3.323 -8.339 1.00 0.00 N ATOM 0 H ASN A 167 10.009 0.703 -6.569 1.00 0.00 H new ATOM 0 HA ASN A 167 11.013 1.824 -8.226 1.00 0.00 H new ATOM 0 HB2 ASN A 167 12.274 3.039 -6.387 1.00 0.00 H new ATOM 0 HB3 ASN A 167 13.577 1.887 -6.605 1.00 0.00 H new ATOM 0 HD21 ASN A 167 15.043 3.869 -9.088 1.00 0.00 H new ATOM 0 HD22 ASN A 167 15.206 2.858 -7.648 1.00 0.00 H new ATOM 187 N TRP A 168 11.743 -0.881 -8.548 1.00 0.00 N ATOM 188 CA TRP A 168 12.221 -2.051 -9.295 1.00 0.00 C ATOM 189 C TRP A 168 13.692 -2.405 -9.020 1.00 0.00 C ATOM 190 O TRP A 168 14.000 -3.539 -8.653 1.00 0.00 O ATOM 191 CB TRP A 168 12.001 -1.834 -10.793 1.00 0.00 C ATOM 192 CG TRP A 168 10.594 -2.124 -11.239 1.00 0.00 C ATOM 193 CD1 TRP A 168 9.772 -3.116 -10.785 1.00 0.00 C ATOM 194 CD2 TRP A 168 9.848 -1.413 -12.234 1.00 0.00 C ATOM 195 NE1 TRP A 168 8.561 -3.060 -11.434 1.00 0.00 N ATOM 196 CE2 TRP A 168 8.585 -2.024 -12.330 1.00 0.00 C ATOM 197 CE3 TRP A 168 10.126 -0.320 -13.051 1.00 0.00 C ATOM 198 CZ2 TRP A 168 7.605 -1.570 -13.214 1.00 0.00 C ATOM 199 CZ3 TRP A 168 9.158 0.123 -13.929 1.00 0.00 C ATOM 200 CH2 TRP A 168 7.911 -0.501 -14.004 1.00 0.00 C ATOM 0 H TRP A 168 10.801 -1.000 -8.174 1.00 0.00 H new ATOM 0 HA TRP A 168 11.636 -2.902 -8.945 1.00 0.00 H new ATOM 0 HB2 TRP A 168 12.248 -0.802 -11.043 1.00 0.00 H new ATOM 0 HB3 TRP A 168 12.689 -2.470 -11.350 1.00 0.00 H new ATOM 0 HD1 TRP A 168 10.035 -3.839 -10.027 1.00 0.00 H new ATOM 0 HE1 TRP A 168 7.773 -3.688 -11.274 1.00 0.00 H new ATOM 0 HE3 TRP A 168 11.085 0.174 -12.998 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 6.638 -2.048 -13.271 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 9.368 0.967 -14.569 1.00 0.00 H new ATOM 0 HH2 TRP A 168 7.174 -0.130 -14.701 1.00 0.00 H new ATOM 211 N ASP A 169 14.593 -1.451 -9.221 1.00 0.00 N ATOM 212 CA ASP A 169 16.022 -1.677 -9.022 1.00 0.00 C ATOM 213 C ASP A 169 16.358 -2.136 -7.600 1.00 0.00 C ATOM 214 O ASP A 169 17.321 -2.879 -7.404 1.00 0.00 O ATOM 215 CB ASP A 169 16.819 -0.415 -9.378 1.00 0.00 C ATOM 216 CG ASP A 169 16.508 0.766 -8.475 1.00 0.00 C ATOM 217 OD1 ASP A 169 15.858 0.567 -7.430 1.00 0.00 O ATOM 218 OD2 ASP A 169 16.912 1.896 -8.822 1.00 0.00 O ATOM 0 H ASP A 169 14.358 -0.506 -9.524 1.00 0.00 H new ATOM 0 HA ASP A 169 16.309 -2.487 -9.692 1.00 0.00 H new ATOM 0 HB2 ASP A 169 17.884 -0.638 -9.319 1.00 0.00 H new ATOM 0 HB3 ASP A 169 16.607 -0.139 -10.411 1.00 0.00 H new ATOM 223 N THR A 170 15.587 -1.699 -6.610 1.00 0.00 N ATOM 224 CA THR A 170 15.853 -2.086 -5.226 1.00 0.00 C ATOM 225 C THR A 170 15.649 -3.580 -5.021 1.00 0.00 C ATOM 226 O THR A 170 14.688 -4.167 -5.517 1.00 0.00 O ATOM 227 CB THR A 170 14.960 -1.312 -4.251 1.00 0.00 C ATOM 228 OG1 THR A 170 15.162 0.083 -4.384 1.00 0.00 O ATOM 229 CG2 THR A 170 15.196 -1.682 -2.793 1.00 0.00 C ATOM 0 H THR A 170 14.783 -1.085 -6.735 1.00 0.00 H new ATOM 0 HA THR A 170 16.895 -1.840 -5.022 1.00 0.00 H new ATOM 0 HB THR A 170 13.939 -1.587 -4.515 1.00 0.00 H new ATOM 0 HG1 THR A 170 14.297 0.529 -4.499 1.00 0.00 H new ATOM 0 HG21 THR A 170 14.531 -1.097 -2.157 1.00 0.00 H new ATOM 0 HG22 THR A 170 14.994 -2.744 -2.650 1.00 0.00 H new ATOM 0 HG23 THR A 170 16.232 -1.470 -2.527 1.00 0.00 H new ATOM 237 N THR A 171 16.563 -4.178 -4.268 1.00 0.00 N ATOM 238 CA THR A 171 16.504 -5.598 -3.962 1.00 0.00 C ATOM 239 C THR A 171 16.353 -5.783 -2.467 1.00 0.00 C ATOM 240 O THR A 171 16.549 -4.844 -1.697 1.00 0.00 O ATOM 241 CB THR A 171 17.774 -6.317 -4.421 1.00 0.00 C ATOM 242 OG1 THR A 171 18.836 -6.086 -3.513 1.00 0.00 O ATOM 243 CG2 THR A 171 18.249 -5.893 -5.784 1.00 0.00 C ATOM 0 H THR A 171 17.361 -3.695 -3.855 1.00 0.00 H new ATOM 0 HA THR A 171 15.651 -6.024 -4.490 1.00 0.00 H new ATOM 0 HB THR A 171 17.502 -7.372 -4.462 1.00 0.00 H new ATOM 0 HG1 THR A 171 19.690 -6.128 -3.991 1.00 0.00 H new ATOM 0 HG21 THR A 171 19.153 -6.445 -6.042 1.00 0.00 H new ATOM 0 HG22 THR A 171 17.473 -6.102 -6.521 1.00 0.00 H new ATOM 0 HG23 THR A 171 18.465 -4.825 -5.778 1.00 0.00 H new ATOM 251 N GLU A 172 16.019 -6.992 -2.053 1.00 0.00 N ATOM 252 CA GLU A 172 15.869 -7.266 -0.640 1.00 0.00 C ATOM 253 C GLU A 172 17.192 -7.005 0.064 1.00 0.00 C ATOM 254 O GLU A 172 17.222 -6.687 1.254 1.00 0.00 O ATOM 255 CB GLU A 172 15.410 -8.710 -0.414 1.00 0.00 C ATOM 256 CG GLU A 172 16.500 -9.746 -0.644 1.00 0.00 C ATOM 257 CD GLU A 172 15.988 -11.170 -0.540 1.00 0.00 C ATOM 258 OE1 GLU A 172 14.803 -11.352 -0.184 1.00 0.00 O ATOM 259 OE2 GLU A 172 16.771 -12.103 -0.811 1.00 0.00 O ATOM 0 H GLU A 172 15.849 -7.788 -2.667 1.00 0.00 H new ATOM 0 HA GLU A 172 15.106 -6.607 -0.225 1.00 0.00 H new ATOM 0 HB2 GLU A 172 15.039 -8.808 0.606 1.00 0.00 H new ATOM 0 HB3 GLU A 172 14.573 -8.923 -1.079 1.00 0.00 H new ATOM 0 HG2 GLU A 172 16.938 -9.593 -1.630 1.00 0.00 H new ATOM 0 HG3 GLU A 172 17.297 -9.597 0.085 1.00 0.00 H new ATOM 266 N ASP A 173 18.292 -7.118 -0.686 1.00 0.00 N ATOM 267 CA ASP A 173 19.607 -6.868 -0.119 1.00 0.00 C ATOM 268 C ASP A 173 19.700 -5.427 0.374 1.00 0.00 C ATOM 269 O ASP A 173 20.202 -5.159 1.465 1.00 0.00 O ATOM 270 CB ASP A 173 20.693 -7.135 -1.163 1.00 0.00 C ATOM 271 CG ASP A 173 20.784 -8.600 -1.545 1.00 0.00 C ATOM 272 OD1 ASP A 173 20.186 -9.437 -0.835 1.00 0.00 O ATOM 273 OD2 ASP A 173 21.452 -8.910 -2.554 1.00 0.00 O ATOM 0 H ASP A 173 18.293 -7.377 -1.672 1.00 0.00 H new ATOM 0 HA ASP A 173 19.758 -7.541 0.725 1.00 0.00 H new ATOM 0 HB2 ASP A 173 20.489 -6.542 -2.055 1.00 0.00 H new ATOM 0 HB3 ASP A 173 21.656 -6.804 -0.774 1.00 0.00 H new ATOM 278 N ASN A 174 19.194 -4.505 -0.444 1.00 0.00 N ATOM 279 CA ASN A 174 19.195 -3.084 -0.107 1.00 0.00 C ATOM 280 C ASN A 174 18.271 -2.778 1.070 1.00 0.00 C ATOM 281 O ASN A 174 18.576 -1.926 1.906 1.00 0.00 O ATOM 282 CB ASN A 174 18.780 -2.253 -1.322 1.00 0.00 C ATOM 283 CG ASN A 174 19.773 -2.362 -2.463 1.00 0.00 C ATOM 284 OD1 ASN A 174 20.917 -2.774 -2.267 1.00 0.00 O ATOM 285 ND2 ASN A 174 19.341 -1.995 -3.662 1.00 0.00 N ATOM 0 H ASN A 174 18.776 -4.720 -1.349 1.00 0.00 H new ATOM 0 HA ASN A 174 20.210 -2.819 0.188 1.00 0.00 H new ATOM 0 HB2 ASN A 174 17.799 -2.581 -1.665 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.682 -1.208 -1.028 1.00 0.00 H new ATOM 0 HD21 ASN A 174 19.965 -2.048 -4.467 1.00 0.00 H new ATOM 0 HD22 ASN A 174 18.385 -1.659 -3.779 1.00 0.00 H new ATOM 292 N LEU A 175 17.131 -3.465 1.119 1.00 0.00 N ATOM 293 CA LEU A 175 16.152 -3.250 2.182 1.00 0.00 C ATOM 294 C LEU A 175 16.732 -3.493 3.571 1.00 0.00 C ATOM 295 O LEU A 175 16.496 -2.702 4.483 1.00 0.00 O ATOM 296 CB LEU A 175 14.925 -4.134 1.949 1.00 0.00 C ATOM 297 CG LEU A 175 13.815 -3.494 1.120 1.00 0.00 C ATOM 298 CD1 LEU A 175 13.033 -4.553 0.356 1.00 0.00 C ATOM 299 CD2 LEU A 175 12.878 -2.692 2.010 1.00 0.00 C ATOM 0 H LEU A 175 16.863 -4.174 0.436 1.00 0.00 H new ATOM 0 HA LEU A 175 15.857 -2.201 2.145 1.00 0.00 H new ATOM 0 HB2 LEU A 175 15.245 -5.050 1.453 1.00 0.00 H new ATOM 0 HB3 LEU A 175 14.515 -4.422 2.917 1.00 0.00 H new ATOM 0 HG LEU A 175 14.277 -2.819 0.400 1.00 0.00 H new ATOM 0 HD11 LEU A 175 12.247 -4.074 -0.228 1.00 0.00 H new ATOM 0 HD12 LEU A 175 13.706 -5.090 -0.313 1.00 0.00 H new ATOM 0 HD13 LEU A 175 12.586 -5.254 1.061 1.00 0.00 H new ATOM 0 HD21 LEU A 175 12.093 -2.243 1.401 1.00 0.00 H new ATOM 0 HD22 LEU A 175 12.429 -3.351 2.753 1.00 0.00 H new ATOM 0 HD23 LEU A 175 13.440 -1.906 2.515 1.00 0.00 H new ATOM 311 N ARG A 176 17.498 -4.565 3.740 1.00 0.00 N ATOM 312 CA ARG A 176 18.094 -4.840 5.039 1.00 0.00 C ATOM 313 C ARG A 176 19.128 -3.779 5.380 1.00 0.00 C ATOM 314 O ARG A 176 19.263 -3.378 6.533 1.00 0.00 O ATOM 315 CB ARG A 176 18.706 -6.235 5.097 1.00 0.00 C ATOM 316 CG ARG A 176 19.946 -6.408 4.245 1.00 0.00 C ATOM 317 CD ARG A 176 19.756 -7.544 3.271 1.00 0.00 C ATOM 318 NE ARG A 176 20.946 -8.382 3.142 1.00 0.00 N ATOM 319 CZ ARG A 176 22.058 -8.003 2.516 1.00 0.00 C ATOM 320 NH1 ARG A 176 22.147 -6.791 1.980 1.00 0.00 N ATOM 321 NH2 ARG A 176 23.086 -8.836 2.429 1.00 0.00 N ATOM 0 H ARG A 176 17.717 -5.244 3.011 1.00 0.00 H new ATOM 0 HA ARG A 176 17.299 -4.807 5.784 1.00 0.00 H new ATOM 0 HB2 ARG A 176 18.956 -6.467 6.132 1.00 0.00 H new ATOM 0 HB3 ARG A 176 17.957 -6.961 4.780 1.00 0.00 H new ATOM 0 HG2 ARG A 176 20.155 -5.486 3.703 1.00 0.00 H new ATOM 0 HG3 ARG A 176 20.808 -6.606 4.881 1.00 0.00 H new ATOM 0 HD2 ARG A 176 18.917 -8.159 3.596 1.00 0.00 H new ATOM 0 HD3 ARG A 176 19.494 -7.139 2.293 1.00 0.00 H new ATOM 0 HE ARG A 176 20.923 -9.314 3.557 1.00 0.00 H new ATOM 0 HH11 ARG A 176 21.361 -6.145 2.047 1.00 0.00 H new ATOM 0 HH12 ARG A 176 23.002 -6.506 1.502 1.00 0.00 H new ATOM 0 HH21 ARG A 176 23.025 -9.767 2.842 1.00 0.00 H new ATOM 0 HH22 ARG A 176 23.938 -8.546 1.949 1.00 0.00 H new ATOM 335 N GLU A 177 19.857 -3.321 4.366 1.00 0.00 N ATOM 336 CA GLU A 177 20.869 -2.297 4.569 1.00 0.00 C ATOM 337 C GLU A 177 20.221 -0.990 5.022 1.00 0.00 C ATOM 338 O GLU A 177 20.729 -0.303 5.907 1.00 0.00 O ATOM 339 CB GLU A 177 21.661 -2.070 3.281 1.00 0.00 C ATOM 340 CG GLU A 177 22.820 -1.100 3.442 1.00 0.00 C ATOM 341 CD GLU A 177 23.935 -1.660 4.302 1.00 0.00 C ATOM 342 OE1 GLU A 177 24.055 -2.901 4.385 1.00 0.00 O ATOM 343 OE2 GLU A 177 24.689 -0.859 4.893 1.00 0.00 O ATOM 0 H GLU A 177 19.765 -3.642 3.402 1.00 0.00 H new ATOM 0 HA GLU A 177 21.552 -2.637 5.347 1.00 0.00 H new ATOM 0 HB2 GLU A 177 22.045 -3.027 2.927 1.00 0.00 H new ATOM 0 HB3 GLU A 177 20.987 -1.693 2.512 1.00 0.00 H new ATOM 0 HG2 GLU A 177 23.217 -0.848 2.459 1.00 0.00 H new ATOM 0 HG3 GLU A 177 22.455 -0.174 3.886 1.00 0.00 H new ATOM 350 N TYR A 178 19.084 -0.666 4.408 1.00 0.00 N ATOM 351 CA TYR A 178 18.342 0.547 4.741 1.00 0.00 C ATOM 352 C TYR A 178 17.610 0.395 6.064 1.00 0.00 C ATOM 353 O TYR A 178 17.854 1.126 7.024 1.00 0.00 O ATOM 354 CB TYR A 178 17.315 0.820 3.646 1.00 0.00 C ATOM 355 CG TYR A 178 16.477 2.056 3.872 1.00 0.00 C ATOM 356 CD1 TYR A 178 15.291 1.994 4.603 1.00 0.00 C ATOM 357 CD2 TYR A 178 16.846 3.275 3.324 1.00 0.00 C ATOM 358 CE1 TYR A 178 14.509 3.109 4.783 1.00 0.00 C ATOM 359 CE2 TYR A 178 16.069 4.400 3.505 1.00 0.00 C ATOM 360 CZ TYR A 178 14.902 4.313 4.234 1.00 0.00 C ATOM 361 OH TYR A 178 14.130 5.432 4.415 1.00 0.00 O ATOM 0 H TYR A 178 18.656 -1.230 3.674 1.00 0.00 H new ATOM 0 HA TYR A 178 19.051 1.371 4.823 1.00 0.00 H new ATOM 0 HB2 TYR A 178 17.835 0.917 2.693 1.00 0.00 H new ATOM 0 HB3 TYR A 178 16.654 -0.042 3.562 1.00 0.00 H new ATOM 0 HD1 TYR A 178 14.982 1.054 5.035 1.00 0.00 H new ATOM 0 HD2 TYR A 178 17.756 3.345 2.746 1.00 0.00 H new ATOM 0 HE1 TYR A 178 13.592 3.044 5.351 1.00 0.00 H new ATOM 0 HE2 TYR A 178 16.373 5.344 3.078 1.00 0.00 H new ATOM 0 HH TYR A 178 14.549 6.195 3.965 1.00 0.00 H new ATOM 371 N PHE A 179 16.702 -0.568 6.085 1.00 0.00 N ATOM 372 CA PHE A 179 15.896 -0.855 7.262 1.00 0.00 C ATOM 373 C PHE A 179 16.708 -1.486 8.385 1.00 0.00 C ATOM 374 O PHE A 179 16.272 -1.509 9.535 1.00 0.00 O ATOM 375 CB PHE A 179 14.696 -1.714 6.876 1.00 0.00 C ATOM 376 CG PHE A 179 13.695 -0.931 6.081 1.00 0.00 C ATOM 377 CD1 PHE A 179 12.797 -0.104 6.733 1.00 0.00 C ATOM 378 CD2 PHE A 179 13.672 -0.981 4.691 1.00 0.00 C ATOM 379 CE1 PHE A 179 11.890 0.653 6.025 1.00 0.00 C ATOM 380 CE2 PHE A 179 12.770 -0.216 3.978 1.00 0.00 C ATOM 381 CZ PHE A 179 11.876 0.602 4.652 1.00 0.00 C ATOM 0 H PHE A 179 16.503 -1.172 5.288 1.00 0.00 H new ATOM 0 HA PHE A 179 15.531 0.093 7.656 1.00 0.00 H new ATOM 0 HB2 PHE A 179 15.033 -2.572 6.295 1.00 0.00 H new ATOM 0 HB3 PHE A 179 14.222 -2.105 7.776 1.00 0.00 H new ATOM 0 HD1 PHE A 179 12.808 -0.052 7.812 1.00 0.00 H new ATOM 0 HD2 PHE A 179 14.364 -1.622 4.166 1.00 0.00 H new ATOM 0 HE1 PHE A 179 11.190 1.287 6.549 1.00 0.00 H new ATOM 0 HE2 PHE A 179 12.761 -0.255 2.899 1.00 0.00 H new ATOM 0 HZ PHE A 179 11.168 1.200 4.097 1.00 0.00 H new ATOM 391 N GLY A 180 17.898 -1.978 8.059 1.00 0.00 N ATOM 392 CA GLY A 180 18.747 -2.576 9.072 1.00 0.00 C ATOM 393 C GLY A 180 18.922 -1.650 10.258 1.00 0.00 C ATOM 394 O GLY A 180 19.134 -2.096 11.386 1.00 0.00 O ATOM 0 H GLY A 180 18.288 -1.974 7.117 1.00 0.00 H new ATOM 0 HA2 GLY A 180 18.312 -3.518 9.404 1.00 0.00 H new ATOM 0 HA3 GLY A 180 19.721 -2.809 8.642 1.00 0.00 H new ATOM 398 N LYS A 181 18.819 -0.350 9.993 1.00 0.00 N ATOM 399 CA LYS A 181 18.948 0.664 11.029 1.00 0.00 C ATOM 400 C LYS A 181 17.917 0.431 12.136 1.00 0.00 C ATOM 401 O LYS A 181 18.221 0.548 13.323 1.00 0.00 O ATOM 402 CB LYS A 181 18.781 2.061 10.388 1.00 0.00 C ATOM 403 CG LYS A 181 17.424 2.713 10.600 1.00 0.00 C ATOM 404 CD LYS A 181 17.275 3.294 11.992 1.00 0.00 C ATOM 405 CE LYS A 181 17.374 4.810 11.978 1.00 0.00 C ATOM 406 NZ LYS A 181 16.935 5.409 13.269 1.00 0.00 N ATOM 0 H LYS A 181 18.645 0.025 9.061 1.00 0.00 H new ATOM 0 HA LYS A 181 19.935 0.602 11.486 1.00 0.00 H new ATOM 0 HB2 LYS A 181 19.550 2.721 10.789 1.00 0.00 H new ATOM 0 HB3 LYS A 181 18.962 1.975 9.316 1.00 0.00 H new ATOM 0 HG2 LYS A 181 17.284 3.503 9.862 1.00 0.00 H new ATOM 0 HG3 LYS A 181 16.639 1.976 10.431 1.00 0.00 H new ATOM 0 HD2 LYS A 181 16.314 2.995 12.411 1.00 0.00 H new ATOM 0 HD3 LYS A 181 18.047 2.884 12.643 1.00 0.00 H new ATOM 0 HE2 LYS A 181 18.403 5.104 11.773 1.00 0.00 H new ATOM 0 HE3 LYS A 181 16.762 5.206 11.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 17.018 6.444 13.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 15.945 5.150 13.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 17.535 5.052 14.039 1.00 0.00 H new ATOM 420 N TYR A 182 16.700 0.095 11.727 1.00 0.00 N ATOM 421 CA TYR A 182 15.607 -0.168 12.656 1.00 0.00 C ATOM 422 C TYR A 182 15.813 -1.462 13.417 1.00 0.00 C ATOM 423 O TYR A 182 15.455 -1.570 14.590 1.00 0.00 O ATOM 424 CB TYR A 182 14.295 -0.205 11.883 1.00 0.00 C ATOM 425 CG TYR A 182 14.032 1.111 11.221 1.00 0.00 C ATOM 426 CD1 TYR A 182 14.664 1.432 10.036 1.00 0.00 C ATOM 427 CD2 TYR A 182 13.212 2.051 11.813 1.00 0.00 C ATOM 428 CE1 TYR A 182 14.483 2.658 9.442 1.00 0.00 C ATOM 429 CE2 TYR A 182 13.015 3.289 11.237 1.00 0.00 C ATOM 430 CZ TYR A 182 13.656 3.593 10.046 1.00 0.00 C ATOM 431 OH TYR A 182 13.469 4.824 9.461 1.00 0.00 O ATOM 0 H TYR A 182 16.443 -0.003 10.745 1.00 0.00 H new ATOM 0 HA TYR A 182 15.579 0.634 13.394 1.00 0.00 H new ATOM 0 HB2 TYR A 182 14.332 -0.994 11.132 1.00 0.00 H new ATOM 0 HB3 TYR A 182 13.476 -0.447 12.560 1.00 0.00 H new ATOM 0 HD1 TYR A 182 15.312 0.706 9.567 1.00 0.00 H new ATOM 0 HD2 TYR A 182 12.716 1.813 12.743 1.00 0.00 H new ATOM 0 HE1 TYR A 182 14.981 2.891 8.512 1.00 0.00 H new ATOM 0 HE2 TYR A 182 12.368 4.014 11.709 1.00 0.00 H new ATOM 0 HH TYR A 182 12.733 4.771 8.817 1.00 0.00 H new ATOM 441 N GLY A 183 16.388 -2.445 12.743 1.00 0.00 N ATOM 442 CA GLY A 183 16.623 -3.720 13.383 1.00 0.00 C ATOM 443 C GLY A 183 17.349 -4.711 12.502 1.00 0.00 C ATOM 444 O GLY A 183 17.741 -4.399 11.377 1.00 0.00 O ATOM 0 H GLY A 183 16.694 -2.384 11.772 1.00 0.00 H new ATOM 0 HA2 GLY A 183 17.203 -3.560 14.292 1.00 0.00 H new ATOM 0 HA3 GLY A 183 15.667 -4.147 13.686 1.00 0.00 H new ATOM 448 N THR A 184 17.520 -5.912 13.030 1.00 0.00 N ATOM 449 CA THR A 184 18.195 -6.994 12.326 1.00 0.00 C ATOM 450 C THR A 184 17.423 -7.418 11.084 1.00 0.00 C ATOM 451 O THR A 184 18.007 -7.898 10.116 1.00 0.00 O ATOM 452 CB THR A 184 18.384 -8.193 13.256 1.00 0.00 C ATOM 453 OG1 THR A 184 19.059 -7.807 14.440 1.00 0.00 O ATOM 454 CG2 THR A 184 19.173 -9.320 12.625 1.00 0.00 C ATOM 0 H THR A 184 17.194 -6.166 13.962 1.00 0.00 H new ATOM 0 HA THR A 184 19.170 -6.626 12.008 1.00 0.00 H new ATOM 0 HB THR A 184 17.378 -8.552 13.474 1.00 0.00 H new ATOM 0 HG1 THR A 184 19.169 -8.587 15.023 1.00 0.00 H new ATOM 0 HG21 THR A 184 19.271 -10.139 13.337 1.00 0.00 H new ATOM 0 HG22 THR A 184 18.653 -9.674 11.734 1.00 0.00 H new ATOM 0 HG23 THR A 184 20.164 -8.960 12.348 1.00 0.00 H new ATOM 462 N VAL A 185 16.102 -7.282 11.145 1.00 0.00 N ATOM 463 CA VAL A 185 15.230 -7.695 10.055 1.00 0.00 C ATOM 464 C VAL A 185 15.312 -9.219 9.903 1.00 0.00 C ATOM 465 O VAL A 185 16.176 -9.757 9.212 1.00 0.00 O ATOM 466 CB VAL A 185 15.551 -6.949 8.723 1.00 0.00 C ATOM 467 CG1 VAL A 185 16.258 -5.629 8.999 1.00 0.00 C ATOM 468 CG2 VAL A 185 16.366 -7.789 7.744 1.00 0.00 C ATOM 0 H VAL A 185 15.610 -6.885 11.946 1.00 0.00 H new ATOM 0 HA VAL A 185 14.204 -7.418 10.299 1.00 0.00 H new ATOM 0 HB VAL A 185 14.591 -6.753 8.246 1.00 0.00 H new ATOM 0 HG11 VAL A 185 16.472 -5.127 8.056 1.00 0.00 H new ATOM 0 HG12 VAL A 185 15.617 -4.994 9.611 1.00 0.00 H new ATOM 0 HG13 VAL A 185 17.192 -5.820 9.528 1.00 0.00 H new ATOM 0 HG21 VAL A 185 16.555 -7.212 6.839 1.00 0.00 H new ATOM 0 HG22 VAL A 185 17.315 -8.064 8.203 1.00 0.00 H new ATOM 0 HG23 VAL A 185 15.811 -8.692 7.489 1.00 0.00 H new ATOM 478 N THR A 186 14.431 -9.910 10.620 1.00 0.00 N ATOM 479 CA THR A 186 14.414 -11.370 10.633 1.00 0.00 C ATOM 480 C THR A 186 14.202 -11.974 9.248 1.00 0.00 C ATOM 481 O THR A 186 14.870 -12.943 8.887 1.00 0.00 O ATOM 482 CB THR A 186 13.329 -11.874 11.585 1.00 0.00 C ATOM 483 OG1 THR A 186 13.180 -13.279 11.475 1.00 0.00 O ATOM 484 CG2 THR A 186 11.975 -11.249 11.335 1.00 0.00 C ATOM 0 H THR A 186 13.714 -9.479 11.204 1.00 0.00 H new ATOM 0 HA THR A 186 15.396 -11.692 10.978 1.00 0.00 H new ATOM 0 HB THR A 186 13.664 -11.588 12.582 1.00 0.00 H new ATOM 0 HG1 THR A 186 12.483 -13.583 12.093 1.00 0.00 H new ATOM 0 HG21 THR A 186 11.252 -11.651 12.045 1.00 0.00 H new ATOM 0 HG22 THR A 186 12.044 -10.168 11.460 1.00 0.00 H new ATOM 0 HG23 THR A 186 11.651 -11.477 10.319 1.00 0.00 H new ATOM 492 N ASP A 187 13.266 -11.426 8.478 1.00 0.00 N ATOM 493 CA ASP A 187 12.993 -11.968 7.150 1.00 0.00 C ATOM 494 C ASP A 187 12.747 -10.887 6.110 1.00 0.00 C ATOM 495 O ASP A 187 12.020 -9.922 6.348 1.00 0.00 O ATOM 496 CB ASP A 187 11.793 -12.915 7.206 1.00 0.00 C ATOM 497 CG ASP A 187 11.557 -13.632 5.891 1.00 0.00 C ATOM 498 OD1 ASP A 187 12.396 -13.489 4.976 1.00 0.00 O ATOM 499 OD2 ASP A 187 10.533 -14.338 5.776 1.00 0.00 O ATOM 0 H ASP A 187 12.694 -10.624 8.743 1.00 0.00 H new ATOM 0 HA ASP A 187 13.886 -12.513 6.842 1.00 0.00 H new ATOM 0 HB2 ASP A 187 11.952 -13.651 7.994 1.00 0.00 H new ATOM 0 HB3 ASP A 187 10.900 -12.350 7.473 1.00 0.00 H new ATOM 504 N LEU A 188 13.352 -11.081 4.945 1.00 0.00 N ATOM 505 CA LEU A 188 13.205 -10.156 3.834 1.00 0.00 C ATOM 506 C LEU A 188 12.547 -10.852 2.650 1.00 0.00 C ATOM 507 O LEU A 188 12.941 -11.959 2.283 1.00 0.00 O ATOM 508 CB LEU A 188 14.569 -9.600 3.428 1.00 0.00 C ATOM 509 CG LEU A 188 14.684 -8.088 3.552 1.00 0.00 C ATOM 510 CD1 LEU A 188 13.612 -7.409 2.709 1.00 0.00 C ATOM 511 CD2 LEU A 188 14.570 -7.680 5.016 1.00 0.00 C ATOM 0 H LEU A 188 13.954 -11.880 4.746 1.00 0.00 H new ATOM 0 HA LEU A 188 12.569 -9.329 4.150 1.00 0.00 H new ATOM 0 HB2 LEU A 188 15.337 -10.064 4.046 1.00 0.00 H new ATOM 0 HB3 LEU A 188 14.774 -9.886 2.396 1.00 0.00 H new ATOM 0 HG LEU A 188 15.658 -7.768 3.181 1.00 0.00 H new ATOM 0 HD11 LEU A 188 13.704 -6.327 2.806 1.00 0.00 H new ATOM 0 HD12 LEU A 188 13.738 -7.692 1.664 1.00 0.00 H new ATOM 0 HD13 LEU A 188 12.626 -7.721 3.054 1.00 0.00 H new ATOM 0 HD21 LEU A 188 14.653 -6.596 5.099 1.00 0.00 H new ATOM 0 HD22 LEU A 188 13.606 -8.001 5.409 1.00 0.00 H new ATOM 0 HD23 LEU A 188 15.370 -8.150 5.588 1.00 0.00 H new ATOM 523 N LYS A 189 11.548 -10.213 2.048 1.00 0.00 N ATOM 524 CA LYS A 189 10.870 -10.815 0.909 1.00 0.00 C ATOM 525 C LYS A 189 10.672 -9.838 -0.241 1.00 0.00 C ATOM 526 O LYS A 189 9.988 -8.826 -0.107 1.00 0.00 O ATOM 527 CB LYS A 189 9.507 -11.374 1.328 1.00 0.00 C ATOM 528 CG LYS A 189 8.743 -12.033 0.189 1.00 0.00 C ATOM 529 CD LYS A 189 9.349 -13.381 -0.174 1.00 0.00 C ATOM 530 CE LYS A 189 8.599 -14.044 -1.319 1.00 0.00 C ATOM 531 NZ LYS A 189 9.430 -14.127 -2.552 1.00 0.00 N ATOM 0 H LYS A 189 11.197 -9.296 2.324 1.00 0.00 H new ATOM 0 HA LYS A 189 11.516 -11.620 0.559 1.00 0.00 H new ATOM 0 HB2 LYS A 189 9.652 -12.102 2.126 1.00 0.00 H new ATOM 0 HB3 LYS A 189 8.903 -10.565 1.740 1.00 0.00 H new ATOM 0 HG2 LYS A 189 7.700 -12.166 0.476 1.00 0.00 H new ATOM 0 HG3 LYS A 189 8.752 -11.380 -0.684 1.00 0.00 H new ATOM 0 HD2 LYS A 189 10.394 -13.247 -0.453 1.00 0.00 H new ATOM 0 HD3 LYS A 189 9.333 -14.034 0.698 1.00 0.00 H new ATOM 0 HE2 LYS A 189 8.292 -15.046 -1.020 1.00 0.00 H new ATOM 0 HE3 LYS A 189 7.690 -13.482 -1.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 8.883 -14.585 -3.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 9.702 -13.169 -2.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 10.286 -14.685 -2.357 1.00 0.00 H new ATOM 545 N ILE A 190 11.227 -10.193 -1.389 1.00 0.00 N ATOM 546 CA ILE A 190 11.068 -9.404 -2.597 1.00 0.00 C ATOM 547 C ILE A 190 10.590 -10.302 -3.726 1.00 0.00 C ATOM 548 O ILE A 190 11.104 -11.404 -3.917 1.00 0.00 O ATOM 549 CB ILE A 190 12.357 -8.640 -2.995 1.00 0.00 C ATOM 550 CG1 ILE A 190 12.207 -7.166 -2.622 1.00 0.00 C ATOM 551 CG2 ILE A 190 12.666 -8.786 -4.482 1.00 0.00 C ATOM 552 CD1 ILE A 190 13.460 -6.351 -2.835 1.00 0.00 C ATOM 0 H ILE A 190 11.796 -11.031 -1.508 1.00 0.00 H new ATOM 0 HA ILE A 190 10.320 -8.637 -2.397 1.00 0.00 H new ATOM 0 HB ILE A 190 13.195 -9.074 -2.449 1.00 0.00 H new ATOM 0 HG12 ILE A 190 11.399 -6.733 -3.211 1.00 0.00 H new ATOM 0 HG13 ILE A 190 11.912 -7.094 -1.575 1.00 0.00 H new ATOM 0 HG21 ILE A 190 13.577 -8.236 -4.720 1.00 0.00 H new ATOM 0 HG22 ILE A 190 12.805 -9.840 -4.723 1.00 0.00 H new ATOM 0 HG23 ILE A 190 11.837 -8.386 -5.067 1.00 0.00 H new ATOM 0 HD11 ILE A 190 13.274 -5.316 -2.548 1.00 0.00 H new ATOM 0 HD12 ILE A 190 14.267 -6.758 -2.225 1.00 0.00 H new ATOM 0 HD13 ILE A 190 13.745 -6.390 -3.886 1.00 0.00 H new ATOM 564 N MET A 191 9.594 -9.837 -4.458 1.00 0.00 N ATOM 565 CA MET A 191 9.039 -10.612 -5.551 1.00 0.00 C ATOM 566 C MET A 191 9.761 -10.298 -6.857 1.00 0.00 C ATOM 567 O MET A 191 10.098 -9.145 -7.128 1.00 0.00 O ATOM 568 CB MET A 191 7.555 -10.311 -5.684 1.00 0.00 C ATOM 569 CG MET A 191 6.758 -10.624 -4.429 1.00 0.00 C ATOM 570 SD MET A 191 6.087 -9.147 -3.665 1.00 0.00 S ATOM 571 CE MET A 191 6.658 -9.410 -1.998 1.00 0.00 C ATOM 0 H MET A 191 9.154 -8.928 -4.315 1.00 0.00 H new ATOM 0 HA MET A 191 9.175 -11.672 -5.336 1.00 0.00 H new ATOM 0 HB2 MET A 191 7.427 -9.258 -5.933 1.00 0.00 H new ATOM 0 HB3 MET A 191 7.149 -10.887 -6.516 1.00 0.00 H new ATOM 0 HG2 MET A 191 5.943 -11.304 -4.678 1.00 0.00 H new ATOM 0 HG3 MET A 191 7.398 -11.142 -3.714 1.00 0.00 H new ATOM 0 HE1 MET A 191 6.303 -8.601 -1.360 1.00 0.00 H new ATOM 0 HE2 MET A 191 6.273 -10.360 -1.627 1.00 0.00 H new ATOM 0 HE3 MET A 191 7.748 -9.430 -1.986 1.00 0.00 H new ATOM 581 N LYS A 192 10.004 -11.328 -7.658 1.00 0.00 N ATOM 582 CA LYS A 192 10.697 -11.155 -8.929 1.00 0.00 C ATOM 583 C LYS A 192 9.981 -11.892 -10.058 1.00 0.00 C ATOM 584 O LYS A 192 9.084 -12.700 -9.817 1.00 0.00 O ATOM 585 CB LYS A 192 12.142 -11.645 -8.813 1.00 0.00 C ATOM 586 CG LYS A 192 12.260 -13.143 -8.575 1.00 0.00 C ATOM 587 CD LYS A 192 13.710 -13.564 -8.398 1.00 0.00 C ATOM 588 CE LYS A 192 14.261 -13.110 -7.056 1.00 0.00 C ATOM 589 NZ LYS A 192 15.745 -13.220 -6.996 1.00 0.00 N ATOM 0 H LYS A 192 9.733 -12.289 -7.451 1.00 0.00 H new ATOM 0 HA LYS A 192 10.697 -10.092 -9.169 1.00 0.00 H new ATOM 0 HB2 LYS A 192 12.679 -11.387 -9.726 1.00 0.00 H new ATOM 0 HB3 LYS A 192 12.632 -11.116 -7.995 1.00 0.00 H new ATOM 0 HG2 LYS A 192 11.689 -13.418 -7.688 1.00 0.00 H new ATOM 0 HG3 LYS A 192 11.823 -13.682 -9.416 1.00 0.00 H new ATOM 0 HD2 LYS A 192 13.787 -14.648 -8.476 1.00 0.00 H new ATOM 0 HD3 LYS A 192 14.313 -13.142 -9.202 1.00 0.00 H new ATOM 0 HE2 LYS A 192 13.966 -12.076 -6.874 1.00 0.00 H new ATOM 0 HE3 LYS A 192 13.820 -13.712 -6.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 16.079 -12.901 -6.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 16.026 -14.210 -7.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 16.167 -12.626 -7.738 1.00 0.00 H new ATOM 603 N ASP A 193 10.391 -11.607 -11.291 1.00 0.00 N ATOM 604 CA ASP A 193 9.801 -12.239 -12.468 1.00 0.00 C ATOM 605 C ASP A 193 10.852 -13.051 -13.218 1.00 0.00 C ATOM 606 O ASP A 193 11.584 -12.516 -14.045 1.00 0.00 O ATOM 607 CB ASP A 193 9.200 -11.182 -13.400 1.00 0.00 C ATOM 608 CG ASP A 193 7.995 -10.492 -12.792 1.00 0.00 C ATOM 609 OD1 ASP A 193 7.858 -10.519 -11.551 1.00 0.00 O ATOM 610 OD2 ASP A 193 7.187 -9.925 -13.557 1.00 0.00 O ATOM 0 H ASP A 193 11.133 -10.939 -11.502 1.00 0.00 H new ATOM 0 HA ASP A 193 9.007 -12.908 -12.135 1.00 0.00 H new ATOM 0 HB2 ASP A 193 9.960 -10.437 -13.638 1.00 0.00 H new ATOM 0 HB3 ASP A 193 8.910 -11.653 -14.339 1.00 0.00 H new ATOM 615 N PRO A 194 10.951 -14.359 -12.929 1.00 0.00 N ATOM 616 CA PRO A 194 11.935 -15.233 -13.576 1.00 0.00 C ATOM 617 C PRO A 194 11.865 -15.172 -15.100 1.00 0.00 C ATOM 618 O PRO A 194 12.849 -15.454 -15.783 1.00 0.00 O ATOM 619 CB PRO A 194 11.550 -16.629 -13.081 1.00 0.00 C ATOM 620 CG PRO A 194 10.845 -16.394 -11.790 1.00 0.00 C ATOM 621 CD PRO A 194 10.128 -15.083 -11.943 1.00 0.00 C ATOM 0 HA PRO A 194 12.956 -14.942 -13.330 1.00 0.00 H new ATOM 0 HB2 PRO A 194 10.905 -17.139 -13.797 1.00 0.00 H new ATOM 0 HB3 PRO A 194 12.431 -17.256 -12.942 1.00 0.00 H new ATOM 0 HG2 PRO A 194 10.143 -17.200 -11.576 1.00 0.00 H new ATOM 0 HG3 PRO A 194 11.551 -16.358 -10.961 1.00 0.00 H new ATOM 0 HD2 PRO A 194 9.106 -15.222 -12.297 1.00 0.00 H new ATOM 0 HD3 PRO A 194 10.067 -14.545 -10.997 1.00 0.00 H new ATOM 629 N ALA A 195 10.703 -14.803 -15.629 1.00 0.00 N ATOM 630 CA ALA A 195 10.524 -14.711 -17.073 1.00 0.00 C ATOM 631 C ALA A 195 11.195 -13.460 -17.641 1.00 0.00 C ATOM 632 O ALA A 195 12.323 -13.520 -18.132 1.00 0.00 O ATOM 633 CB ALA A 195 9.043 -14.728 -17.424 1.00 0.00 C ATOM 0 H ALA A 195 9.875 -14.564 -15.083 1.00 0.00 H new ATOM 0 HA ALA A 195 11.004 -15.579 -17.526 1.00 0.00 H new ATOM 0 HB1 ALA A 195 8.925 -14.659 -18.505 1.00 0.00 H new ATOM 0 HB2 ALA A 195 8.596 -15.656 -17.069 1.00 0.00 H new ATOM 0 HB3 ALA A 195 8.547 -13.881 -16.950 1.00 0.00 H new ATOM 639 N THR A 196 10.494 -12.329 -17.574 1.00 0.00 N ATOM 640 CA THR A 196 11.024 -11.068 -18.085 1.00 0.00 C ATOM 641 C THR A 196 12.140 -10.530 -17.194 1.00 0.00 C ATOM 642 O THR A 196 12.990 -9.761 -17.644 1.00 0.00 O ATOM 643 CB THR A 196 9.905 -10.032 -18.200 1.00 0.00 C ATOM 644 OG1 THR A 196 9.388 -9.708 -16.921 1.00 0.00 O ATOM 645 CG2 THR A 196 8.749 -10.492 -19.061 1.00 0.00 C ATOM 0 H THR A 196 9.559 -12.261 -17.171 1.00 0.00 H new ATOM 0 HA THR A 196 11.442 -11.260 -19.073 1.00 0.00 H new ATOM 0 HB THR A 196 10.363 -9.163 -18.672 1.00 0.00 H new ATOM 0 HG1 THR A 196 8.675 -9.043 -17.015 1.00 0.00 H new ATOM 0 HG21 THR A 196 7.991 -9.710 -19.100 1.00 0.00 H new ATOM 0 HG22 THR A 196 9.107 -10.701 -20.069 1.00 0.00 H new ATOM 0 HG23 THR A 196 8.315 -11.397 -18.635 1.00 0.00 H new ATOM 653 N GLY A 197 12.132 -10.935 -15.928 1.00 0.00 N ATOM 654 CA GLY A 197 13.147 -10.476 -14.997 1.00 0.00 C ATOM 655 C GLY A 197 12.725 -9.234 -14.233 1.00 0.00 C ATOM 656 O GLY A 197 13.529 -8.644 -13.511 1.00 0.00 O ATOM 0 H GLY A 197 11.442 -11.572 -15.530 1.00 0.00 H new ATOM 0 HA2 GLY A 197 13.372 -11.274 -14.289 1.00 0.00 H new ATOM 0 HA3 GLY A 197 14.067 -10.266 -15.543 1.00 0.00 H new ATOM 660 N ARG A 198 11.467 -8.827 -14.396 1.00 0.00 N ATOM 661 CA ARG A 198 10.958 -7.640 -13.714 1.00 0.00 C ATOM 662 C ARG A 198 10.541 -7.974 -12.284 1.00 0.00 C ATOM 663 O ARG A 198 10.205 -9.114 -11.974 1.00 0.00 O ATOM 664 CB ARG A 198 9.771 -7.037 -14.469 1.00 0.00 C ATOM 665 CG ARG A 198 9.611 -5.543 -14.234 1.00 0.00 C ATOM 666 CD ARG A 198 10.611 -4.751 -15.065 1.00 0.00 C ATOM 667 NE ARG A 198 11.125 -3.582 -14.361 1.00 0.00 N ATOM 668 CZ ARG A 198 12.228 -2.931 -14.729 1.00 0.00 C ATOM 669 NH1 ARG A 198 12.913 -3.324 -15.796 1.00 0.00 N ATOM 670 NH2 ARG A 198 12.649 -1.888 -14.030 1.00 0.00 N ATOM 0 H ARG A 198 10.786 -9.299 -14.991 1.00 0.00 H new ATOM 0 HA ARG A 198 11.764 -6.906 -13.687 1.00 0.00 H new ATOM 0 HB2 ARG A 198 9.896 -7.219 -15.536 1.00 0.00 H new ATOM 0 HB3 ARG A 198 8.857 -7.547 -14.164 1.00 0.00 H new ATOM 0 HG2 ARG A 198 8.597 -5.237 -14.490 1.00 0.00 H new ATOM 0 HG3 ARG A 198 9.754 -5.320 -13.177 1.00 0.00 H new ATOM 0 HD2 ARG A 198 11.443 -5.399 -15.340 1.00 0.00 H new ATOM 0 HD3 ARG A 198 10.135 -4.432 -15.992 1.00 0.00 H new ATOM 0 HE ARG A 198 10.614 -3.245 -13.545 1.00 0.00 H new ATOM 0 HH11 ARG A 198 12.596 -4.128 -16.338 1.00 0.00 H new ATOM 0 HH12 ARG A 198 13.757 -2.822 -16.074 1.00 0.00 H new ATOM 0 HH21 ARG A 198 12.129 -1.581 -13.208 1.00 0.00 H new ATOM 0 HH22 ARG A 198 13.494 -1.391 -14.314 1.00 0.00 H new ATOM 684 N SER A 199 10.569 -6.974 -11.414 1.00 0.00 N ATOM 685 CA SER A 199 10.192 -7.169 -10.019 1.00 0.00 C ATOM 686 C SER A 199 8.820 -6.563 -9.741 1.00 0.00 C ATOM 687 O SER A 199 8.447 -5.551 -10.334 1.00 0.00 O ATOM 688 CB SER A 199 11.237 -6.542 -9.093 1.00 0.00 C ATOM 689 OG SER A 199 10.951 -6.825 -7.734 1.00 0.00 O ATOM 0 H SER A 199 10.848 -6.021 -11.648 1.00 0.00 H new ATOM 0 HA SER A 199 10.144 -8.241 -9.826 1.00 0.00 H new ATOM 0 HB2 SER A 199 12.227 -6.922 -9.346 1.00 0.00 H new ATOM 0 HB3 SER A 199 11.262 -5.463 -9.245 1.00 0.00 H new ATOM 0 HG SER A 199 10.338 -7.588 -7.681 1.00 0.00 H new ATOM 695 N ARG A 200 8.069 -7.188 -8.836 1.00 0.00 N ATOM 696 CA ARG A 200 6.736 -6.706 -8.486 1.00 0.00 C ATOM 697 C ARG A 200 6.797 -5.240 -8.063 1.00 0.00 C ATOM 698 O ARG A 200 5.846 -4.486 -8.260 1.00 0.00 O ATOM 699 CB ARG A 200 6.124 -7.548 -7.358 1.00 0.00 C ATOM 700 CG ARG A 200 5.936 -9.018 -7.711 1.00 0.00 C ATOM 701 CD ARG A 200 4.963 -9.192 -8.867 1.00 0.00 C ATOM 702 NE ARG A 200 4.758 -10.599 -9.201 1.00 0.00 N ATOM 703 CZ ARG A 200 3.813 -11.036 -10.029 1.00 0.00 C ATOM 704 NH1 ARG A 200 2.978 -10.180 -10.605 1.00 0.00 N ATOM 705 NH2 ARG A 200 3.704 -12.333 -10.284 1.00 0.00 N ATOM 0 H ARG A 200 8.360 -8.027 -8.334 1.00 0.00 H new ATOM 0 HA ARG A 200 6.103 -6.799 -9.368 1.00 0.00 H new ATOM 0 HB2 ARG A 200 6.763 -7.476 -6.478 1.00 0.00 H new ATOM 0 HB3 ARG A 200 5.157 -7.124 -7.086 1.00 0.00 H new ATOM 0 HG2 ARG A 200 6.899 -9.456 -7.975 1.00 0.00 H new ATOM 0 HG3 ARG A 200 5.568 -9.559 -6.839 1.00 0.00 H new ATOM 0 HD2 ARG A 200 4.007 -8.738 -8.608 1.00 0.00 H new ATOM 0 HD3 ARG A 200 5.341 -8.663 -9.742 1.00 0.00 H new ATOM 0 HE ARG A 200 5.377 -11.288 -8.774 1.00 0.00 H new ATOM 0 HH11 ARG A 200 3.059 -9.181 -10.414 1.00 0.00 H new ATOM 0 HH12 ARG A 200 2.255 -10.521 -11.239 1.00 0.00 H new ATOM 0 HH21 ARG A 200 4.345 -12.995 -9.845 1.00 0.00 H new ATOM 0 HH22 ARG A 200 2.980 -12.669 -10.919 1.00 0.00 H new ATOM 719 N GLY A 201 7.925 -4.851 -7.477 1.00 0.00 N ATOM 720 CA GLY A 201 8.103 -3.481 -7.027 1.00 0.00 C ATOM 721 C GLY A 201 7.808 -3.320 -5.552 1.00 0.00 C ATOM 722 O GLY A 201 7.958 -2.232 -4.995 1.00 0.00 O ATOM 0 H GLY A 201 8.723 -5.463 -7.305 1.00 0.00 H new ATOM 0 HA2 GLY A 201 9.127 -3.165 -7.227 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.449 -2.824 -7.600 1.00 0.00 H new ATOM 726 N PHE A 202 7.402 -4.412 -4.919 1.00 0.00 N ATOM 727 CA PHE A 202 7.098 -4.416 -3.500 1.00 0.00 C ATOM 728 C PHE A 202 7.619 -5.686 -2.851 1.00 0.00 C ATOM 729 O PHE A 202 7.796 -6.710 -3.511 1.00 0.00 O ATOM 730 CB PHE A 202 5.591 -4.267 -3.278 1.00 0.00 C ATOM 731 CG PHE A 202 4.765 -5.276 -4.017 1.00 0.00 C ATOM 732 CD1 PHE A 202 4.343 -5.013 -5.306 1.00 0.00 C ATOM 733 CD2 PHE A 202 4.399 -6.470 -3.424 1.00 0.00 C ATOM 734 CE1 PHE A 202 3.571 -5.922 -5.998 1.00 0.00 C ATOM 735 CE2 PHE A 202 3.623 -7.388 -4.107 1.00 0.00 C ATOM 736 CZ PHE A 202 3.209 -7.114 -5.398 1.00 0.00 C ATOM 0 H PHE A 202 7.275 -5.315 -5.375 1.00 0.00 H new ATOM 0 HA PHE A 202 7.596 -3.567 -3.032 1.00 0.00 H new ATOM 0 HB2 PHE A 202 5.381 -4.351 -2.212 1.00 0.00 H new ATOM 0 HB3 PHE A 202 5.286 -3.267 -3.585 1.00 0.00 H new ATOM 0 HD1 PHE A 202 4.622 -4.083 -5.778 1.00 0.00 H new ATOM 0 HD2 PHE A 202 4.723 -6.688 -2.417 1.00 0.00 H new ATOM 0 HE1 PHE A 202 3.250 -5.704 -7.006 1.00 0.00 H new ATOM 0 HE2 PHE A 202 3.341 -8.317 -3.634 1.00 0.00 H new ATOM 0 HZ PHE A 202 2.605 -7.829 -5.936 1.00 0.00 H new ATOM 746 N GLY A 203 7.865 -5.610 -1.553 1.00 0.00 N ATOM 747 CA GLY A 203 8.365 -6.754 -0.828 1.00 0.00 C ATOM 748 C GLY A 203 7.880 -6.764 0.598 1.00 0.00 C ATOM 749 O GLY A 203 7.326 -5.777 1.071 1.00 0.00 O ATOM 0 H GLY A 203 7.726 -4.772 -0.988 1.00 0.00 H new ATOM 0 HA2 GLY A 203 8.047 -7.669 -1.327 1.00 0.00 H new ATOM 0 HA3 GLY A 203 9.455 -6.746 -0.842 1.00 0.00 H new ATOM 753 N PHE A 204 8.090 -7.866 1.294 1.00 0.00 N ATOM 754 CA PHE A 204 7.668 -7.961 2.679 1.00 0.00 C ATOM 755 C PHE A 204 8.884 -7.920 3.597 1.00 0.00 C ATOM 756 O PHE A 204 9.832 -8.688 3.431 1.00 0.00 O ATOM 757 CB PHE A 204 6.844 -9.231 2.876 1.00 0.00 C ATOM 758 CG PHE A 204 5.584 -9.218 2.055 1.00 0.00 C ATOM 759 CD1 PHE A 204 5.577 -9.672 0.735 1.00 0.00 C ATOM 760 CD2 PHE A 204 4.402 -8.726 2.592 1.00 0.00 C ATOM 761 CE1 PHE A 204 4.425 -9.634 -0.011 1.00 0.00 C ATOM 762 CE2 PHE A 204 3.248 -8.690 1.837 1.00 0.00 C ATOM 763 CZ PHE A 204 3.259 -9.143 0.538 1.00 0.00 C ATOM 0 H PHE A 204 8.546 -8.701 0.927 1.00 0.00 H new ATOM 0 HA PHE A 204 7.037 -7.110 2.936 1.00 0.00 H new ATOM 0 HB2 PHE A 204 7.445 -10.099 2.604 1.00 0.00 H new ATOM 0 HB3 PHE A 204 6.589 -9.338 3.930 1.00 0.00 H new ATOM 0 HD1 PHE A 204 6.486 -10.057 0.297 1.00 0.00 H new ATOM 0 HD2 PHE A 204 4.386 -8.368 3.611 1.00 0.00 H new ATOM 0 HE1 PHE A 204 4.432 -9.990 -1.031 1.00 0.00 H new ATOM 0 HE2 PHE A 204 2.335 -8.306 2.266 1.00 0.00 H new ATOM 0 HZ PHE A 204 2.355 -9.114 -0.052 1.00 0.00 H new ATOM 773 N LEU A 205 8.857 -6.993 4.546 1.00 0.00 N ATOM 774 CA LEU A 205 9.960 -6.809 5.478 1.00 0.00 C ATOM 775 C LEU A 205 9.570 -7.293 6.874 1.00 0.00 C ATOM 776 O LEU A 205 8.540 -6.892 7.400 1.00 0.00 O ATOM 777 CB LEU A 205 10.324 -5.322 5.524 1.00 0.00 C ATOM 778 CG LEU A 205 11.675 -4.995 6.143 1.00 0.00 C ATOM 779 CD1 LEU A 205 12.074 -3.563 5.825 1.00 0.00 C ATOM 780 CD2 LEU A 205 11.656 -5.234 7.642 1.00 0.00 C ATOM 0 H LEU A 205 8.076 -6.353 4.690 1.00 0.00 H new ATOM 0 HA LEU A 205 10.817 -7.393 5.143 1.00 0.00 H new ATOM 0 HB2 LEU A 205 10.306 -4.930 4.507 1.00 0.00 H new ATOM 0 HB3 LEU A 205 9.551 -4.794 6.083 1.00 0.00 H new ATOM 0 HG LEU A 205 12.421 -5.661 5.709 1.00 0.00 H new ATOM 0 HD11 LEU A 205 13.043 -3.347 6.276 1.00 0.00 H new ATOM 0 HD12 LEU A 205 12.140 -3.435 4.745 1.00 0.00 H new ATOM 0 HD13 LEU A 205 11.326 -2.879 6.227 1.00 0.00 H new ATOM 0 HD21 LEU A 205 12.633 -4.993 8.061 1.00 0.00 H new ATOM 0 HD22 LEU A 205 10.898 -4.600 8.102 1.00 0.00 H new ATOM 0 HD23 LEU A 205 11.424 -6.280 7.841 1.00 0.00 H new ATOM 792 N SER A 206 10.391 -8.143 7.481 1.00 0.00 N ATOM 793 CA SER A 206 10.091 -8.647 8.820 1.00 0.00 C ATOM 794 C SER A 206 11.197 -8.282 9.813 1.00 0.00 C ATOM 795 O SER A 206 12.379 -8.312 9.475 1.00 0.00 O ATOM 796 CB SER A 206 9.917 -10.167 8.776 1.00 0.00 C ATOM 797 OG SER A 206 8.872 -10.535 7.893 1.00 0.00 O ATOM 0 H SER A 206 11.258 -8.495 7.076 1.00 0.00 H new ATOM 0 HA SER A 206 9.165 -8.181 9.157 1.00 0.00 H new ATOM 0 HB2 SER A 206 10.849 -10.634 8.456 1.00 0.00 H new ATOM 0 HB3 SER A 206 9.700 -10.541 9.777 1.00 0.00 H new ATOM 0 HG SER A 206 8.782 -11.511 7.881 1.00 0.00 H new ATOM 803 N PHE A 207 10.804 -7.959 11.048 1.00 0.00 N ATOM 804 CA PHE A 207 11.768 -7.614 12.096 1.00 0.00 C ATOM 805 C PHE A 207 11.686 -8.575 13.276 1.00 0.00 C ATOM 806 O PHE A 207 10.598 -8.973 13.691 1.00 0.00 O ATOM 807 CB PHE A 207 11.557 -6.186 12.608 1.00 0.00 C ATOM 808 CG PHE A 207 11.848 -5.120 11.596 1.00 0.00 C ATOM 809 CD1 PHE A 207 13.161 -4.803 11.280 1.00 0.00 C ATOM 810 CD2 PHE A 207 10.821 -4.423 10.975 1.00 0.00 C ATOM 811 CE1 PHE A 207 13.444 -3.814 10.362 1.00 0.00 C ATOM 812 CE2 PHE A 207 11.099 -3.431 10.054 1.00 0.00 C ATOM 813 CZ PHE A 207 12.413 -3.126 9.746 1.00 0.00 C ATOM 0 H PHE A 207 9.829 -7.929 11.346 1.00 0.00 H new ATOM 0 HA PHE A 207 12.755 -7.691 11.639 1.00 0.00 H new ATOM 0 HB2 PHE A 207 10.525 -6.081 12.943 1.00 0.00 H new ATOM 0 HB3 PHE A 207 12.192 -6.027 13.479 1.00 0.00 H new ATOM 0 HD1 PHE A 207 13.970 -5.336 11.758 1.00 0.00 H new ATOM 0 HD2 PHE A 207 9.794 -4.658 11.214 1.00 0.00 H new ATOM 0 HE1 PHE A 207 14.470 -3.576 10.124 1.00 0.00 H new ATOM 0 HE2 PHE A 207 10.293 -2.895 9.576 1.00 0.00 H new ATOM 0 HZ PHE A 207 12.634 -2.352 9.026 1.00 0.00 H new ATOM 823 N GLU A 208 12.843 -8.915 13.834 1.00 0.00 N ATOM 824 CA GLU A 208 12.900 -9.796 14.993 1.00 0.00 C ATOM 825 C GLU A 208 12.219 -9.136 16.190 1.00 0.00 C ATOM 826 O GLU A 208 11.579 -9.803 17.003 1.00 0.00 O ATOM 827 CB GLU A 208 14.351 -10.135 15.337 1.00 0.00 C ATOM 828 CG GLU A 208 14.488 -11.159 16.453 1.00 0.00 C ATOM 829 CD GLU A 208 15.932 -11.408 16.846 1.00 0.00 C ATOM 830 OE1 GLU A 208 16.828 -10.762 16.262 1.00 0.00 O ATOM 831 OE2 GLU A 208 16.167 -12.250 17.739 1.00 0.00 O ATOM 0 H GLU A 208 13.753 -8.594 13.502 1.00 0.00 H new ATOM 0 HA GLU A 208 12.374 -10.720 14.751 1.00 0.00 H new ATOM 0 HB2 GLU A 208 14.848 -10.514 14.444 1.00 0.00 H new ATOM 0 HB3 GLU A 208 14.870 -9.222 15.627 1.00 0.00 H new ATOM 0 HG2 GLU A 208 13.932 -10.816 17.326 1.00 0.00 H new ATOM 0 HG3 GLU A 208 14.035 -12.098 16.136 1.00 0.00 H new ATOM 838 N LYS A 209 12.369 -7.816 16.282 1.00 0.00 N ATOM 839 CA LYS A 209 11.776 -7.043 17.369 1.00 0.00 C ATOM 840 C LYS A 209 10.604 -6.203 16.860 1.00 0.00 C ATOM 841 O LYS A 209 10.783 -5.330 16.011 1.00 0.00 O ATOM 842 CB LYS A 209 12.830 -6.132 18.004 1.00 0.00 C ATOM 843 CG LYS A 209 14.100 -6.861 18.410 1.00 0.00 C ATOM 844 CD LYS A 209 13.979 -7.457 19.803 1.00 0.00 C ATOM 845 CE LYS A 209 14.102 -6.389 20.878 1.00 0.00 C ATOM 846 NZ LYS A 209 13.440 -6.798 22.147 1.00 0.00 N ATOM 0 H LYS A 209 12.899 -7.258 15.613 1.00 0.00 H new ATOM 0 HA LYS A 209 11.404 -7.740 18.120 1.00 0.00 H new ATOM 0 HB2 LYS A 209 13.085 -5.340 17.300 1.00 0.00 H new ATOM 0 HB3 LYS A 209 12.400 -5.651 18.883 1.00 0.00 H new ATOM 0 HG2 LYS A 209 14.312 -7.653 17.691 1.00 0.00 H new ATOM 0 HG3 LYS A 209 14.943 -6.170 18.381 1.00 0.00 H new ATOM 0 HD2 LYS A 209 13.019 -7.964 19.901 1.00 0.00 H new ATOM 0 HD3 LYS A 209 14.754 -8.210 19.946 1.00 0.00 H new ATOM 0 HE2 LYS A 209 15.156 -6.185 21.068 1.00 0.00 H new ATOM 0 HE3 LYS A 209 13.657 -5.461 20.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 13.547 -6.042 22.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 12.429 -6.968 21.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 13.881 -7.670 22.503 1.00 0.00 H new ATOM 860 N PRO A 210 9.383 -6.461 17.363 1.00 0.00 N ATOM 861 CA PRO A 210 8.184 -5.728 16.941 1.00 0.00 C ATOM 862 C PRO A 210 8.301 -4.217 17.134 1.00 0.00 C ATOM 863 O PRO A 210 7.644 -3.449 16.437 1.00 0.00 O ATOM 864 CB PRO A 210 7.080 -6.292 17.841 1.00 0.00 C ATOM 865 CG PRO A 210 7.580 -7.625 18.273 1.00 0.00 C ATOM 866 CD PRO A 210 9.073 -7.492 18.370 1.00 0.00 C ATOM 0 HA PRO A 210 8.000 -5.857 15.874 1.00 0.00 H new ATOM 0 HB2 PRO A 210 6.898 -5.642 18.697 1.00 0.00 H new ATOM 0 HB3 PRO A 210 6.137 -6.380 17.301 1.00 0.00 H new ATOM 0 HG2 PRO A 210 7.150 -7.911 19.233 1.00 0.00 H new ATOM 0 HG3 PRO A 210 7.302 -8.398 17.556 1.00 0.00 H new ATOM 0 HD2 PRO A 210 9.387 -7.187 19.368 1.00 0.00 H new ATOM 0 HD3 PRO A 210 9.577 -8.434 18.151 1.00 0.00 H new ATOM 874 N SER A 211 9.127 -3.791 18.085 1.00 0.00 N ATOM 875 CA SER A 211 9.298 -2.362 18.352 1.00 0.00 C ATOM 876 C SER A 211 9.858 -1.633 17.134 1.00 0.00 C ATOM 877 O SER A 211 9.536 -0.467 16.897 1.00 0.00 O ATOM 878 CB SER A 211 10.223 -2.155 19.552 1.00 0.00 C ATOM 879 OG SER A 211 11.550 -2.551 19.249 1.00 0.00 O ATOM 0 H SER A 211 9.684 -4.405 18.679 1.00 0.00 H new ATOM 0 HA SER A 211 8.316 -1.945 18.577 1.00 0.00 H new ATOM 0 HB2 SER A 211 10.212 -1.106 19.847 1.00 0.00 H new ATOM 0 HB3 SER A 211 9.854 -2.729 20.402 1.00 0.00 H new ATOM 0 HG SER A 211 12.121 -2.407 20.032 1.00 0.00 H new ATOM 885 N SER A 212 10.685 -2.323 16.357 1.00 0.00 N ATOM 886 CA SER A 212 11.275 -1.735 15.159 1.00 0.00 C ATOM 887 C SER A 212 10.190 -1.312 14.176 1.00 0.00 C ATOM 888 O SER A 212 10.325 -0.304 13.484 1.00 0.00 O ATOM 889 CB SER A 212 12.225 -2.730 14.491 1.00 0.00 C ATOM 890 OG SER A 212 13.214 -3.180 15.399 1.00 0.00 O ATOM 0 H SER A 212 10.962 -3.289 16.534 1.00 0.00 H new ATOM 0 HA SER A 212 11.839 -0.851 15.456 1.00 0.00 H new ATOM 0 HB2 SER A 212 11.658 -3.582 14.114 1.00 0.00 H new ATOM 0 HB3 SER A 212 12.703 -2.260 13.632 1.00 0.00 H new ATOM 0 HG SER A 212 14.053 -2.703 15.231 1.00 0.00 H new ATOM 896 N VAL A 213 9.115 -2.092 14.118 1.00 0.00 N ATOM 897 CA VAL A 213 8.012 -1.799 13.214 1.00 0.00 C ATOM 898 C VAL A 213 7.421 -0.419 13.501 1.00 0.00 C ATOM 899 O VAL A 213 6.996 0.284 12.585 1.00 0.00 O ATOM 900 CB VAL A 213 6.905 -2.879 13.296 1.00 0.00 C ATOM 901 CG1 VAL A 213 5.976 -2.652 14.482 1.00 0.00 C ATOM 902 CG2 VAL A 213 6.117 -2.936 11.997 1.00 0.00 C ATOM 0 H VAL A 213 8.986 -2.930 14.686 1.00 0.00 H new ATOM 0 HA VAL A 213 8.416 -1.804 12.202 1.00 0.00 H new ATOM 0 HB VAL A 213 7.396 -3.840 13.449 1.00 0.00 H new ATOM 0 HG11 VAL A 213 5.215 -3.432 14.502 1.00 0.00 H new ATOM 0 HG12 VAL A 213 6.552 -2.684 15.407 1.00 0.00 H new ATOM 0 HG13 VAL A 213 5.496 -1.678 14.387 1.00 0.00 H new ATOM 0 HG21 VAL A 213 5.344 -3.701 12.074 1.00 0.00 H new ATOM 0 HG22 VAL A 213 5.653 -1.968 11.810 1.00 0.00 H new ATOM 0 HG23 VAL A 213 6.789 -3.181 11.174 1.00 0.00 H new ATOM 912 N ASP A 214 7.395 -0.039 14.779 1.00 0.00 N ATOM 913 CA ASP A 214 6.853 1.255 15.175 1.00 0.00 C ATOM 914 C ASP A 214 7.612 2.391 14.492 1.00 0.00 C ATOM 915 O ASP A 214 7.012 3.325 13.961 1.00 0.00 O ATOM 916 CB ASP A 214 6.932 1.409 16.695 1.00 0.00 C ATOM 917 CG ASP A 214 6.193 2.636 17.193 1.00 0.00 C ATOM 918 OD1 ASP A 214 4.962 2.551 17.388 1.00 0.00 O ATOM 919 OD2 ASP A 214 6.847 3.683 17.388 1.00 0.00 O ATOM 0 H ASP A 214 7.742 -0.608 15.552 1.00 0.00 H new ATOM 0 HA ASP A 214 5.810 1.304 14.863 1.00 0.00 H new ATOM 0 HB2 ASP A 214 6.515 0.520 17.169 1.00 0.00 H new ATOM 0 HB3 ASP A 214 7.978 1.471 16.997 1.00 0.00 H new ATOM 924 N GLU A 215 8.937 2.284 14.485 1.00 0.00 N ATOM 925 CA GLU A 215 9.790 3.276 13.839 1.00 0.00 C ATOM 926 C GLU A 215 9.632 3.250 12.329 1.00 0.00 C ATOM 927 O GLU A 215 9.761 4.276 11.662 1.00 0.00 O ATOM 928 CB GLU A 215 11.255 3.046 14.203 1.00 0.00 C ATOM 929 CG GLU A 215 11.599 3.432 15.621 1.00 0.00 C ATOM 930 CD GLU A 215 13.062 3.206 15.952 1.00 0.00 C ATOM 931 OE1 GLU A 215 13.772 2.595 15.127 1.00 0.00 O ATOM 932 OE2 GLU A 215 13.498 3.642 17.039 1.00 0.00 O ATOM 0 H GLU A 215 9.446 1.516 14.922 1.00 0.00 H new ATOM 0 HA GLU A 215 9.477 4.255 14.201 1.00 0.00 H new ATOM 0 HB2 GLU A 215 11.495 1.993 14.055 1.00 0.00 H new ATOM 0 HB3 GLU A 215 11.883 3.616 13.519 1.00 0.00 H new ATOM 0 HG2 GLU A 215 11.354 4.483 15.777 1.00 0.00 H new ATOM 0 HG3 GLU A 215 10.982 2.855 16.310 1.00 0.00 H new ATOM 939 N VAL A 216 9.381 2.065 11.794 1.00 0.00 N ATOM 940 CA VAL A 216 9.238 1.901 10.360 1.00 0.00 C ATOM 941 C VAL A 216 8.107 2.765 9.815 1.00 0.00 C ATOM 942 O VAL A 216 8.233 3.352 8.750 1.00 0.00 O ATOM 943 CB VAL A 216 8.991 0.428 9.980 1.00 0.00 C ATOM 944 CG1 VAL A 216 8.806 0.285 8.476 1.00 0.00 C ATOM 945 CG2 VAL A 216 10.136 -0.446 10.467 1.00 0.00 C ATOM 0 H VAL A 216 9.273 1.205 12.332 1.00 0.00 H new ATOM 0 HA VAL A 216 10.177 2.223 9.911 1.00 0.00 H new ATOM 0 HB VAL A 216 8.075 0.096 10.468 1.00 0.00 H new ATOM 0 HG11 VAL A 216 8.633 -0.762 8.229 1.00 0.00 H new ATOM 0 HG12 VAL A 216 7.950 0.880 8.157 1.00 0.00 H new ATOM 0 HG13 VAL A 216 9.702 0.635 7.964 1.00 0.00 H new ATOM 0 HG21 VAL A 216 9.945 -1.483 10.190 1.00 0.00 H new ATOM 0 HG22 VAL A 216 11.068 -0.114 10.009 1.00 0.00 H new ATOM 0 HG23 VAL A 216 10.217 -0.369 11.551 1.00 0.00 H new ATOM 955 N VAL A 217 6.999 2.842 10.531 1.00 0.00 N ATOM 956 CA VAL A 217 5.881 3.649 10.064 1.00 0.00 C ATOM 957 C VAL A 217 6.109 5.144 10.308 1.00 0.00 C ATOM 958 O VAL A 217 5.603 5.986 9.567 1.00 0.00 O ATOM 959 CB VAL A 217 4.553 3.214 10.714 1.00 0.00 C ATOM 960 CG1 VAL A 217 4.277 1.746 10.429 1.00 0.00 C ATOM 961 CG2 VAL A 217 4.570 3.478 12.215 1.00 0.00 C ATOM 0 H VAL A 217 6.848 2.367 11.421 1.00 0.00 H new ATOM 0 HA VAL A 217 5.815 3.483 8.989 1.00 0.00 H new ATOM 0 HB VAL A 217 3.749 3.807 10.277 1.00 0.00 H new ATOM 0 HG11 VAL A 217 3.336 1.456 10.895 1.00 0.00 H new ATOM 0 HG12 VAL A 217 4.212 1.590 9.352 1.00 0.00 H new ATOM 0 HG13 VAL A 217 5.086 1.138 10.835 1.00 0.00 H new ATOM 0 HG21 VAL A 217 3.622 3.163 12.651 1.00 0.00 H new ATOM 0 HG22 VAL A 217 5.384 2.917 12.674 1.00 0.00 H new ATOM 0 HG23 VAL A 217 4.716 4.543 12.395 1.00 0.00 H new ATOM 971 N LYS A 218 6.859 5.465 11.359 1.00 0.00 N ATOM 972 CA LYS A 218 7.142 6.856 11.713 1.00 0.00 C ATOM 973 C LYS A 218 7.874 7.603 10.596 1.00 0.00 C ATOM 974 O LYS A 218 7.618 8.783 10.356 1.00 0.00 O ATOM 975 CB LYS A 218 7.970 6.909 12.998 1.00 0.00 C ATOM 976 CG LYS A 218 8.209 8.319 13.511 1.00 0.00 C ATOM 977 CD LYS A 218 6.957 8.898 14.148 1.00 0.00 C ATOM 978 CE LYS A 218 7.217 10.275 14.739 1.00 0.00 C ATOM 979 NZ LYS A 218 7.528 11.283 13.688 1.00 0.00 N ATOM 0 H LYS A 218 7.284 4.779 11.983 1.00 0.00 H new ATOM 0 HA LYS A 218 6.184 7.352 11.866 1.00 0.00 H new ATOM 0 HB2 LYS A 218 7.463 6.331 13.771 1.00 0.00 H new ATOM 0 HB3 LYS A 218 8.932 6.428 12.820 1.00 0.00 H new ATOM 0 HG2 LYS A 218 9.019 8.310 14.240 1.00 0.00 H new ATOM 0 HG3 LYS A 218 8.529 8.958 12.688 1.00 0.00 H new ATOM 0 HD2 LYS A 218 6.166 8.965 13.401 1.00 0.00 H new ATOM 0 HD3 LYS A 218 6.602 8.227 14.930 1.00 0.00 H new ATOM 0 HE2 LYS A 218 6.343 10.598 15.304 1.00 0.00 H new ATOM 0 HE3 LYS A 218 8.047 10.217 15.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 7.582 12.228 14.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 8.440 11.052 13.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 6.780 11.274 12.966 1.00 0.00 H new ATOM 993 N THR A 219 8.799 6.918 9.934 1.00 0.00 N ATOM 994 CA THR A 219 9.590 7.520 8.860 1.00 0.00 C ATOM 995 C THR A 219 8.938 7.317 7.495 1.00 0.00 C ATOM 996 O THR A 219 8.288 6.307 7.258 1.00 0.00 O ATOM 997 CB THR A 219 11.000 6.930 8.856 1.00 0.00 C ATOM 998 OG1 THR A 219 11.618 7.099 10.118 1.00 0.00 O ATOM 999 CG2 THR A 219 11.908 7.542 7.811 1.00 0.00 C ATOM 0 H THR A 219 9.023 5.941 10.121 1.00 0.00 H new ATOM 0 HA THR A 219 9.642 8.592 9.048 1.00 0.00 H new ATOM 0 HB THR A 219 10.868 5.874 8.619 1.00 0.00 H new ATOM 0 HG1 THR A 219 12.335 6.439 10.222 1.00 0.00 H new ATOM 0 HG21 THR A 219 12.892 7.076 7.866 1.00 0.00 H new ATOM 0 HG22 THR A 219 11.484 7.379 6.820 1.00 0.00 H new ATOM 0 HG23 THR A 219 12.003 8.612 7.994 1.00 0.00 H new ATOM 1007 N GLN A 220 9.107 8.298 6.609 1.00 0.00 N ATOM 1008 CA GLN A 220 8.541 8.230 5.258 1.00 0.00 C ATOM 1009 C GLN A 220 9.206 7.128 4.424 1.00 0.00 C ATOM 1010 O GLN A 220 8.534 6.383 3.711 1.00 0.00 O ATOM 1011 CB GLN A 220 8.693 9.584 4.559 1.00 0.00 C ATOM 1012 CG GLN A 220 8.012 9.653 3.202 1.00 0.00 C ATOM 1013 CD GLN A 220 8.132 11.021 2.559 1.00 0.00 C ATOM 1014 OE1 GLN A 220 8.613 11.970 3.177 1.00 0.00 O ATOM 1015 NE2 GLN A 220 7.693 11.130 1.311 1.00 0.00 N ATOM 0 H GLN A 220 9.632 9.151 6.801 1.00 0.00 H new ATOM 0 HA GLN A 220 7.483 7.986 5.349 1.00 0.00 H new ATOM 0 HB2 GLN A 220 8.282 10.362 5.202 1.00 0.00 H new ATOM 0 HB3 GLN A 220 9.754 9.801 4.434 1.00 0.00 H new ATOM 0 HG2 GLN A 220 8.450 8.905 2.541 1.00 0.00 H new ATOM 0 HG3 GLN A 220 6.958 9.400 3.315 1.00 0.00 H new ATOM 0 HE21 GLN A 220 7.301 10.317 0.835 1.00 0.00 H new ATOM 0 HE22 GLN A 220 7.748 12.027 0.828 1.00 0.00 H new ATOM 1024 N HIS A 221 10.529 7.027 4.542 1.00 0.00 N ATOM 1025 CA HIS A 221 11.318 6.012 3.832 1.00 0.00 C ATOM 1026 C HIS A 221 11.504 6.302 2.349 1.00 0.00 C ATOM 1027 O HIS A 221 10.669 5.926 1.526 1.00 0.00 O ATOM 1028 CB HIS A 221 10.693 4.631 3.972 1.00 0.00 C ATOM 1029 CG HIS A 221 10.374 4.283 5.375 1.00 0.00 C ATOM 1030 ND1 HIS A 221 11.261 3.673 6.231 1.00 0.00 N ATOM 1031 CD2 HIS A 221 9.259 4.500 6.081 1.00 0.00 C ATOM 1032 CE1 HIS A 221 10.693 3.531 7.409 1.00 0.00 C ATOM 1033 NE2 HIS A 221 9.477 4.029 7.345 1.00 0.00 N ATOM 0 H HIS A 221 11.087 7.645 5.131 1.00 0.00 H new ATOM 0 HA HIS A 221 12.299 6.042 4.306 1.00 0.00 H new ATOM 0 HB2 HIS A 221 9.781 4.588 3.376 1.00 0.00 H new ATOM 0 HB3 HIS A 221 11.376 3.886 3.564 1.00 0.00 H new ATOM 0 HD2 HIS A 221 8.353 4.963 5.719 1.00 0.00 H new ATOM 0 HE1 HIS A 221 11.147 3.082 8.280 1.00 0.00 H new ATOM 0 HE2 HIS A 221 8.807 4.059 8.113 1.00 0.00 H new ATOM 1042 N ILE A 222 12.630 6.908 2.006 1.00 0.00 N ATOM 1043 CA ILE A 222 12.950 7.169 0.615 1.00 0.00 C ATOM 1044 C ILE A 222 14.161 6.324 0.240 1.00 0.00 C ATOM 1045 O ILE A 222 15.242 6.496 0.804 1.00 0.00 O ATOM 1046 CB ILE A 222 13.259 8.659 0.382 1.00 0.00 C ATOM 1047 CG1 ILE A 222 12.076 9.511 0.846 1.00 0.00 C ATOM 1048 CG2 ILE A 222 13.567 8.917 -1.085 1.00 0.00 C ATOM 1049 CD1 ILE A 222 12.358 10.993 0.832 1.00 0.00 C ATOM 0 H ILE A 222 13.335 7.227 2.671 1.00 0.00 H new ATOM 0 HA ILE A 222 12.092 6.911 -0.006 1.00 0.00 H new ATOM 0 HB ILE A 222 14.139 8.934 0.963 1.00 0.00 H new ATOM 0 HG12 ILE A 222 11.218 9.307 0.205 1.00 0.00 H new ATOM 0 HG13 ILE A 222 11.798 9.212 1.857 1.00 0.00 H new ATOM 0 HG21 ILE A 222 13.783 9.975 -1.231 1.00 0.00 H new ATOM 0 HG22 ILE A 222 14.432 8.326 -1.385 1.00 0.00 H new ATOM 0 HG23 ILE A 222 12.707 8.635 -1.692 1.00 0.00 H new ATOM 0 HD11 ILE A 222 11.476 11.535 1.173 1.00 0.00 H new ATOM 0 HD12 ILE A 222 13.196 11.210 1.495 1.00 0.00 H new ATOM 0 HD13 ILE A 222 12.607 11.306 -0.182 1.00 0.00 H new ATOM 1061 N LEU A 223 13.975 5.388 -0.685 1.00 0.00 N ATOM 1062 CA LEU A 223 15.061 4.501 -1.082 1.00 0.00 C ATOM 1063 C LEU A 223 15.309 4.573 -2.588 1.00 0.00 C ATOM 1064 O LEU A 223 14.398 4.372 -3.391 1.00 0.00 O ATOM 1065 CB LEU A 223 14.722 3.067 -0.649 1.00 0.00 C ATOM 1066 CG LEU A 223 15.891 2.073 -0.614 1.00 0.00 C ATOM 1067 CD1 LEU A 223 15.587 0.938 0.353 1.00 0.00 C ATOM 1068 CD2 LEU A 223 16.182 1.526 -2.004 1.00 0.00 C ATOM 0 H LEU A 223 13.092 5.225 -1.169 1.00 0.00 H new ATOM 0 HA LEU A 223 15.980 4.819 -0.589 1.00 0.00 H new ATOM 0 HB2 LEU A 223 14.276 3.106 0.345 1.00 0.00 H new ATOM 0 HB3 LEU A 223 13.961 2.676 -1.325 1.00 0.00 H new ATOM 0 HG LEU A 223 16.779 2.601 -0.267 1.00 0.00 H new ATOM 0 HD11 LEU A 223 16.424 0.240 0.369 1.00 0.00 H new ATOM 0 HD12 LEU A 223 15.434 1.343 1.353 1.00 0.00 H new ATOM 0 HD13 LEU A 223 14.686 0.417 0.031 1.00 0.00 H new ATOM 0 HD21 LEU A 223 17.014 0.824 -1.952 1.00 0.00 H new ATOM 0 HD22 LEU A 223 15.299 1.014 -2.386 1.00 0.00 H new ATOM 0 HD23 LEU A 223 16.442 2.348 -2.671 1.00 0.00 H new ATOM 1080 N ASP A 224 16.555 4.843 -2.960 1.00 0.00 N ATOM 1081 CA ASP A 224 16.953 4.926 -4.363 1.00 0.00 C ATOM 1082 C ASP A 224 16.101 5.918 -5.159 1.00 0.00 C ATOM 1083 O ASP A 224 15.734 5.650 -6.303 1.00 0.00 O ATOM 1084 CB ASP A 224 16.880 3.542 -5.011 1.00 0.00 C ATOM 1085 CG ASP A 224 17.884 2.571 -4.417 1.00 0.00 C ATOM 1086 OD1 ASP A 224 18.803 3.027 -3.705 1.00 0.00 O ATOM 1087 OD2 ASP A 224 17.749 1.354 -4.664 1.00 0.00 O ATOM 0 H ASP A 224 17.316 5.010 -2.302 1.00 0.00 H new ATOM 0 HA ASP A 224 17.979 5.293 -4.383 1.00 0.00 H new ATOM 0 HB2 ASP A 224 15.874 3.140 -4.890 1.00 0.00 H new ATOM 0 HB3 ASP A 224 17.059 3.635 -6.082 1.00 0.00 H new ATOM 1092 N GLY A 225 15.821 7.075 -4.568 1.00 0.00 N ATOM 1093 CA GLY A 225 15.054 8.098 -5.266 1.00 0.00 C ATOM 1094 C GLY A 225 13.551 8.013 -5.047 1.00 0.00 C ATOM 1095 O GLY A 225 12.864 9.033 -5.069 1.00 0.00 O ATOM 0 H GLY A 225 16.109 7.325 -3.622 1.00 0.00 H new ATOM 0 HA2 GLY A 225 15.401 9.079 -4.943 1.00 0.00 H new ATOM 0 HA3 GLY A 225 15.258 8.023 -6.334 1.00 0.00 H new ATOM 1099 N LYS A 226 13.034 6.805 -4.843 1.00 0.00 N ATOM 1100 CA LYS A 226 11.601 6.622 -4.630 1.00 0.00 C ATOM 1101 C LYS A 226 11.258 6.385 -3.171 1.00 0.00 C ATOM 1102 O LYS A 226 12.082 5.892 -2.402 1.00 0.00 O ATOM 1103 CB LYS A 226 11.055 5.475 -5.466 1.00 0.00 C ATOM 1104 CG LYS A 226 11.026 5.818 -6.930 1.00 0.00 C ATOM 1105 CD LYS A 226 10.232 4.826 -7.734 1.00 0.00 C ATOM 1106 CE LYS A 226 10.050 5.365 -9.130 1.00 0.00 C ATOM 1107 NZ LYS A 226 8.916 4.716 -9.844 1.00 0.00 N ATOM 0 H LYS A 226 13.580 5.944 -4.821 1.00 0.00 H new ATOM 0 HA LYS A 226 11.131 7.553 -4.945 1.00 0.00 H new ATOM 0 HB2 LYS A 226 11.670 4.588 -5.312 1.00 0.00 H new ATOM 0 HB3 LYS A 226 10.048 5.227 -5.130 1.00 0.00 H new ATOM 0 HG2 LYS A 226 10.598 6.812 -7.059 1.00 0.00 H new ATOM 0 HG3 LYS A 226 12.046 5.858 -7.312 1.00 0.00 H new ATOM 0 HD2 LYS A 226 10.748 3.866 -7.765 1.00 0.00 H new ATOM 0 HD3 LYS A 226 9.262 4.652 -7.267 1.00 0.00 H new ATOM 0 HE2 LYS A 226 9.878 6.440 -9.082 1.00 0.00 H new ATOM 0 HE3 LYS A 226 10.968 5.214 -9.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 8.513 5.382 -10.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 9.258 3.869 -10.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 8.184 4.443 -9.157 1.00 0.00 H new ATOM 1121 N VAL A 227 10.020 6.698 -2.804 1.00 0.00 N ATOM 1122 CA VAL A 227 9.563 6.470 -1.445 1.00 0.00 C ATOM 1123 C VAL A 227 8.693 5.225 -1.438 1.00 0.00 C ATOM 1124 O VAL A 227 7.740 5.116 -2.210 1.00 0.00 O ATOM 1125 CB VAL A 227 8.764 7.669 -0.896 1.00 0.00 C ATOM 1126 CG1 VAL A 227 7.509 7.909 -1.723 1.00 0.00 C ATOM 1127 CG2 VAL A 227 8.410 7.448 0.566 1.00 0.00 C ATOM 0 H VAL A 227 9.322 7.107 -3.426 1.00 0.00 H new ATOM 0 HA VAL A 227 10.433 6.341 -0.800 1.00 0.00 H new ATOM 0 HB VAL A 227 9.390 8.558 -0.968 1.00 0.00 H new ATOM 0 HG11 VAL A 227 6.962 8.760 -1.316 1.00 0.00 H new ATOM 0 HG12 VAL A 227 7.788 8.117 -2.756 1.00 0.00 H new ATOM 0 HG13 VAL A 227 6.876 7.022 -1.690 1.00 0.00 H new ATOM 0 HG21 VAL A 227 7.846 8.304 0.937 1.00 0.00 H new ATOM 0 HG22 VAL A 227 7.805 6.546 0.662 1.00 0.00 H new ATOM 0 HG23 VAL A 227 9.324 7.335 1.149 1.00 0.00 H new ATOM 1137 N ILE A 228 9.055 4.268 -0.600 1.00 0.00 N ATOM 1138 CA ILE A 228 8.336 3.008 -0.539 1.00 0.00 C ATOM 1139 C ILE A 228 7.112 3.041 0.366 1.00 0.00 C ATOM 1140 O ILE A 228 6.163 2.282 0.168 1.00 0.00 O ATOM 1141 CB ILE A 228 9.282 1.883 -0.103 1.00 0.00 C ATOM 1142 CG1 ILE A 228 9.699 2.045 1.355 1.00 0.00 C ATOM 1143 CG2 ILE A 228 10.507 1.847 -1.001 1.00 0.00 C ATOM 1144 CD1 ILE A 228 10.669 0.979 1.813 1.00 0.00 C ATOM 0 H ILE A 228 9.841 4.340 0.046 1.00 0.00 H new ATOM 0 HA ILE A 228 7.965 2.821 -1.547 1.00 0.00 H new ATOM 0 HB ILE A 228 8.746 0.938 -0.196 1.00 0.00 H new ATOM 0 HG12 ILE A 228 10.155 3.026 1.490 1.00 0.00 H new ATOM 0 HG13 ILE A 228 8.811 2.016 1.987 1.00 0.00 H new ATOM 0 HG21 ILE A 228 11.170 1.044 -0.680 1.00 0.00 H new ATOM 0 HG22 ILE A 228 10.198 1.672 -2.031 1.00 0.00 H new ATOM 0 HG23 ILE A 228 11.033 2.799 -0.937 1.00 0.00 H new ATOM 0 HD11 ILE A 228 10.928 1.148 2.858 1.00 0.00 H new ATOM 0 HD12 ILE A 228 10.207 -0.003 1.708 1.00 0.00 H new ATOM 0 HD13 ILE A 228 11.572 1.022 1.204 1.00 0.00 H new ATOM 1156 N ASP A 229 7.138 3.910 1.356 1.00 0.00 N ATOM 1157 CA ASP A 229 6.026 4.031 2.295 1.00 0.00 C ATOM 1158 C ASP A 229 5.666 2.671 2.887 1.00 0.00 C ATOM 1159 O ASP A 229 4.616 2.098 2.593 1.00 0.00 O ATOM 1160 CB ASP A 229 4.806 4.661 1.619 1.00 0.00 C ATOM 1161 CG ASP A 229 3.768 5.130 2.620 1.00 0.00 C ATOM 1162 OD1 ASP A 229 4.149 5.801 3.601 1.00 0.00 O ATOM 1163 OD2 ASP A 229 2.572 4.827 2.421 1.00 0.00 O ATOM 0 H ASP A 229 7.915 4.546 1.537 1.00 0.00 H new ATOM 0 HA ASP A 229 6.342 4.686 3.107 1.00 0.00 H new ATOM 0 HB2 ASP A 229 5.127 5.506 1.010 1.00 0.00 H new ATOM 0 HB3 ASP A 229 4.353 3.935 0.943 1.00 0.00 H new ATOM 1168 N PRO A 230 6.553 2.157 3.743 1.00 0.00 N ATOM 1169 CA PRO A 230 6.384 0.867 4.422 1.00 0.00 C ATOM 1170 C PRO A 230 5.111 0.824 5.268 1.00 0.00 C ATOM 1171 O PRO A 230 4.806 1.775 5.989 1.00 0.00 O ATOM 1172 CB PRO A 230 7.616 0.792 5.332 1.00 0.00 C ATOM 1173 CG PRO A 230 8.602 1.710 4.705 1.00 0.00 C ATOM 1174 CD PRO A 230 7.795 2.823 4.132 1.00 0.00 C ATOM 0 HA PRO A 230 6.295 0.040 3.717 1.00 0.00 H new ATOM 0 HB2 PRO A 230 7.377 1.102 6.349 1.00 0.00 H new ATOM 0 HB3 PRO A 230 8.003 -0.225 5.392 1.00 0.00 H new ATOM 0 HG2 PRO A 230 9.317 2.080 5.440 1.00 0.00 H new ATOM 0 HG3 PRO A 230 9.176 1.201 3.930 1.00 0.00 H new ATOM 0 HD2 PRO A 230 7.619 3.612 4.863 1.00 0.00 H new ATOM 0 HD3 PRO A 230 8.291 3.284 3.278 1.00 0.00 H new ATOM 1182 N LYS A 231 4.382 -0.282 5.189 1.00 0.00 N ATOM 1183 CA LYS A 231 3.152 -0.449 5.961 1.00 0.00 C ATOM 1184 C LYS A 231 3.071 -1.862 6.531 1.00 0.00 C ATOM 1185 O LYS A 231 3.604 -2.796 5.945 1.00 0.00 O ATOM 1186 CB LYS A 231 1.923 -0.138 5.107 1.00 0.00 C ATOM 1187 CG LYS A 231 0.627 -0.122 5.901 1.00 0.00 C ATOM 1188 CD LYS A 231 -0.544 0.347 5.056 1.00 0.00 C ATOM 1189 CE LYS A 231 -0.866 -0.638 3.947 1.00 0.00 C ATOM 1190 NZ LYS A 231 -1.274 0.058 2.697 1.00 0.00 N ATOM 0 H LYS A 231 4.619 -1.079 4.598 1.00 0.00 H new ATOM 0 HA LYS A 231 3.170 0.258 6.790 1.00 0.00 H new ATOM 0 HB2 LYS A 231 2.059 0.831 4.627 1.00 0.00 H new ATOM 0 HB3 LYS A 231 1.845 -0.879 4.312 1.00 0.00 H new ATOM 0 HG2 LYS A 231 0.422 -1.122 6.283 1.00 0.00 H new ATOM 0 HG3 LYS A 231 0.738 0.533 6.765 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -1.420 0.480 5.690 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -0.313 1.320 4.623 1.00 0.00 H new ATOM 0 HE2 LYS A 231 0.006 -1.261 3.749 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -1.666 -1.303 4.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -1.584 -0.643 1.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -2.057 0.711 2.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -0.467 0.594 2.319 1.00 0.00 H new ATOM 1204 N ARG A 232 2.419 -2.020 7.681 1.00 0.00 N ATOM 1205 CA ARG A 232 2.305 -3.336 8.314 1.00 0.00 C ATOM 1206 C ARG A 232 1.856 -4.391 7.298 1.00 0.00 C ATOM 1207 O ARG A 232 1.120 -4.089 6.360 1.00 0.00 O ATOM 1208 CB ARG A 232 1.314 -3.279 9.480 1.00 0.00 C ATOM 1209 CG ARG A 232 1.708 -2.305 10.580 1.00 0.00 C ATOM 1210 CD ARG A 232 2.939 -2.779 11.335 1.00 0.00 C ATOM 1211 NE ARG A 232 3.260 -1.904 12.461 1.00 0.00 N ATOM 1212 CZ ARG A 232 2.569 -1.874 13.599 1.00 0.00 C ATOM 1213 NH1 ARG A 232 1.522 -2.671 13.769 1.00 0.00 N ATOM 1214 NH2 ARG A 232 2.928 -1.047 14.571 1.00 0.00 N ATOM 0 H ARG A 232 1.965 -1.262 8.191 1.00 0.00 H new ATOM 0 HA ARG A 232 3.287 -3.617 8.694 1.00 0.00 H new ATOM 0 HB2 ARG A 232 0.333 -3.000 9.096 1.00 0.00 H new ATOM 0 HB3 ARG A 232 1.216 -4.276 9.910 1.00 0.00 H new ATOM 0 HG2 ARG A 232 1.903 -1.324 10.146 1.00 0.00 H new ATOM 0 HG3 ARG A 232 0.877 -2.186 11.276 1.00 0.00 H new ATOM 0 HD2 ARG A 232 2.773 -3.793 11.699 1.00 0.00 H new ATOM 0 HD3 ARG A 232 3.789 -2.820 10.654 1.00 0.00 H new ATOM 0 HE ARG A 232 4.061 -1.279 12.370 1.00 0.00 H new ATOM 0 HH11 ARG A 232 1.242 -3.311 13.026 1.00 0.00 H new ATOM 0 HH12 ARG A 232 0.997 -2.643 14.643 1.00 0.00 H new ATOM 0 HH21 ARG A 232 3.734 -0.434 14.447 1.00 0.00 H new ATOM 0 HH22 ARG A 232 2.399 -1.024 15.443 1.00 0.00 H new ATOM 1228 N ALA A 233 2.332 -5.622 7.481 1.00 0.00 N ATOM 1229 CA ALA A 233 2.011 -6.721 6.570 1.00 0.00 C ATOM 1230 C ALA A 233 0.874 -7.594 7.097 1.00 0.00 C ATOM 1231 O ALA A 233 0.748 -7.819 8.300 1.00 0.00 O ATOM 1232 CB ALA A 233 3.245 -7.573 6.330 1.00 0.00 C ATOM 0 H ALA A 233 2.943 -5.884 8.254 1.00 0.00 H new ATOM 0 HA ALA A 233 1.678 -6.279 5.631 1.00 0.00 H new ATOM 0 HB1 ALA A 233 2.997 -8.389 5.651 1.00 0.00 H new ATOM 0 HB2 ALA A 233 4.031 -6.959 5.889 1.00 0.00 H new ATOM 0 HB3 ALA A 233 3.594 -7.983 7.278 1.00 0.00 H new ATOM 1238 N ILE A 234 0.058 -8.087 6.171 1.00 0.00 N ATOM 1239 CA ILE A 234 -1.071 -8.952 6.495 1.00 0.00 C ATOM 1240 C ILE A 234 -0.808 -10.369 5.993 1.00 0.00 C ATOM 1241 O ILE A 234 -0.530 -10.561 4.809 1.00 0.00 O ATOM 1242 CB ILE A 234 -2.389 -8.456 5.850 1.00 0.00 C ATOM 1243 CG1 ILE A 234 -2.396 -6.934 5.675 1.00 0.00 C ATOM 1244 CG2 ILE A 234 -3.585 -8.898 6.680 1.00 0.00 C ATOM 1245 CD1 ILE A 234 -3.277 -6.472 4.533 1.00 0.00 C ATOM 0 H ILE A 234 0.161 -7.898 5.174 1.00 0.00 H new ATOM 0 HA ILE A 234 -1.178 -8.935 7.580 1.00 0.00 H new ATOM 0 HB ILE A 234 -2.459 -8.904 4.859 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -2.737 -6.469 6.600 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -1.376 -6.589 5.502 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -4.503 -8.542 6.213 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -3.606 -9.986 6.737 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -3.504 -8.483 7.685 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -3.239 -5.385 4.461 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -2.923 -6.910 3.600 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -4.304 -6.788 4.715 1.00 0.00 H new ATOM 1257 N PRO A 235 -0.908 -11.391 6.859 1.00 0.00 N ATOM 1258 CA PRO A 235 -0.688 -12.772 6.438 1.00 0.00 C ATOM 1259 C PRO A 235 -1.589 -13.122 5.257 1.00 0.00 C ATOM 1260 O PRO A 235 -2.647 -12.519 5.077 1.00 0.00 O ATOM 1261 CB PRO A 235 -1.033 -13.608 7.673 1.00 0.00 C ATOM 1262 CG PRO A 235 -0.946 -12.660 8.826 1.00 0.00 C ATOM 1263 CD PRO A 235 -1.256 -11.289 8.287 1.00 0.00 C ATOM 0 HA PRO A 235 0.332 -12.952 6.099 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -2.031 -14.038 7.591 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -0.337 -14.439 7.793 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -1.653 -12.937 9.608 1.00 0.00 H new ATOM 0 HG3 PRO A 235 0.048 -12.684 9.272 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -2.306 -11.031 8.426 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -0.670 -10.519 8.789 1.00 0.00 H new ATOM 1271 N ARG A 236 -1.150 -14.061 4.434 1.00 0.00 N ATOM 1272 CA ARG A 236 -1.902 -14.447 3.242 1.00 0.00 C ATOM 1273 C ARG A 236 -3.357 -14.798 3.556 1.00 0.00 C ATOM 1274 O ARG A 236 -4.252 -14.496 2.767 1.00 0.00 O ATOM 1275 CB ARG A 236 -1.222 -15.634 2.556 1.00 0.00 C ATOM 1276 CG ARG A 236 -1.881 -16.043 1.257 1.00 0.00 C ATOM 1277 CD ARG A 236 -1.617 -15.027 0.162 1.00 0.00 C ATOM 1278 NE ARG A 236 -2.265 -15.411 -1.082 1.00 0.00 N ATOM 1279 CZ ARG A 236 -2.479 -14.579 -2.098 1.00 0.00 C ATOM 1280 NH1 ARG A 236 -2.095 -13.310 -2.019 1.00 0.00 N ATOM 1281 NH2 ARG A 236 -3.080 -15.014 -3.197 1.00 0.00 N ATOM 0 H ARG A 236 -0.277 -14.572 4.566 1.00 0.00 H new ATOM 0 HA ARG A 236 -1.911 -13.585 2.575 1.00 0.00 H new ATOM 0 HB2 ARG A 236 -0.180 -15.382 2.361 1.00 0.00 H new ATOM 0 HB3 ARG A 236 -1.222 -16.485 3.237 1.00 0.00 H new ATOM 0 HG2 ARG A 236 -1.507 -17.019 0.948 1.00 0.00 H new ATOM 0 HG3 ARG A 236 -2.955 -16.147 1.409 1.00 0.00 H new ATOM 0 HD2 ARG A 236 -1.979 -14.048 0.476 1.00 0.00 H new ATOM 0 HD3 ARG A 236 -0.543 -14.933 0.001 1.00 0.00 H new ATOM 0 HE ARG A 236 -2.575 -16.378 -1.182 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -1.633 -12.968 -1.176 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -2.262 -12.677 -2.801 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -3.379 -15.987 -3.264 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -3.244 -14.376 -3.975 1.00 0.00 H new ATOM 1295 N ASP A 237 -3.596 -15.451 4.688 1.00 0.00 N ATOM 1296 CA ASP A 237 -4.956 -15.847 5.053 1.00 0.00 C ATOM 1297 C ASP A 237 -5.907 -14.650 5.133 1.00 0.00 C ATOM 1298 O ASP A 237 -7.035 -14.722 4.645 1.00 0.00 O ATOM 1299 CB ASP A 237 -4.947 -16.591 6.390 1.00 0.00 C ATOM 1300 CG ASP A 237 -6.290 -17.212 6.719 1.00 0.00 C ATOM 1301 OD1 ASP A 237 -7.198 -17.155 5.862 1.00 0.00 O ATOM 1302 OD2 ASP A 237 -6.436 -17.753 7.835 1.00 0.00 O ATOM 0 H ASP A 237 -2.878 -15.716 5.362 1.00 0.00 H new ATOM 0 HA ASP A 237 -5.322 -16.506 4.266 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -4.187 -17.372 6.362 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -4.666 -15.900 7.185 1.00 0.00 H new ATOM 1307 N GLU A 238 -5.461 -13.551 5.741 1.00 0.00 N ATOM 1308 CA GLU A 238 -6.310 -12.364 5.854 1.00 0.00 C ATOM 1309 C GLU A 238 -6.560 -11.719 4.497 1.00 0.00 C ATOM 1310 O GLU A 238 -7.652 -11.220 4.233 1.00 0.00 O ATOM 1311 CB GLU A 238 -5.704 -11.338 6.814 1.00 0.00 C ATOM 1312 CG GLU A 238 -5.658 -11.807 8.257 1.00 0.00 C ATOM 1313 CD GLU A 238 -4.464 -12.692 8.537 1.00 0.00 C ATOM 1314 OE1 GLU A 238 -3.569 -12.757 7.674 1.00 0.00 O ATOM 1315 OE2 GLU A 238 -4.424 -13.318 9.618 1.00 0.00 O ATOM 0 H GLU A 238 -4.534 -13.457 6.156 1.00 0.00 H new ATOM 0 HA GLU A 238 -7.267 -12.698 6.256 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -4.692 -11.100 6.486 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -6.282 -10.416 6.759 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -5.627 -10.940 8.917 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -6.573 -12.352 8.489 1.00 0.00 H new ATOM 1322 N GLN A 239 -5.546 -11.728 3.638 1.00 0.00 N ATOM 1323 CA GLN A 239 -5.675 -11.131 2.313 1.00 0.00 C ATOM 1324 C GLN A 239 -6.787 -11.810 1.521 1.00 0.00 C ATOM 1325 O GLN A 239 -7.532 -11.159 0.789 1.00 0.00 O ATOM 1326 CB GLN A 239 -4.353 -11.241 1.547 1.00 0.00 C ATOM 1327 CG GLN A 239 -3.216 -10.442 2.166 1.00 0.00 C ATOM 1328 CD GLN A 239 -1.909 -10.623 1.420 1.00 0.00 C ATOM 1329 OE1 GLN A 239 -1.750 -11.562 0.640 1.00 0.00 O ATOM 1330 NE2 GLN A 239 -0.963 -9.721 1.657 1.00 0.00 N ATOM 0 H GLN A 239 -4.633 -12.138 3.833 1.00 0.00 H new ATOM 0 HA GLN A 239 -5.927 -10.078 2.440 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -4.061 -12.290 1.494 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -4.508 -10.901 0.523 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -3.482 -9.385 2.176 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -3.084 -10.747 3.204 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -1.138 -8.959 2.312 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -0.062 -9.791 1.184 1.00 0.00 H new ATOM 1339 N ASP A 240 -6.892 -13.123 1.682 1.00 0.00 N ATOM 1340 CA ASP A 240 -7.910 -13.905 0.994 1.00 0.00 C ATOM 1341 C ASP A 240 -9.318 -13.458 1.382 1.00 0.00 C ATOM 1342 O ASP A 240 -10.229 -13.453 0.553 1.00 0.00 O ATOM 1343 CB ASP A 240 -7.727 -15.393 1.307 1.00 0.00 C ATOM 1344 CG ASP A 240 -6.452 -15.958 0.711 1.00 0.00 C ATOM 1345 OD1 ASP A 240 -5.831 -15.270 -0.126 1.00 0.00 O ATOM 1346 OD2 ASP A 240 -6.074 -17.089 1.082 1.00 0.00 O ATOM 0 H ASP A 240 -6.280 -13.671 2.287 1.00 0.00 H new ATOM 0 HA ASP A 240 -7.791 -13.742 -0.077 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -7.713 -15.535 2.388 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -8.582 -15.950 0.923 1.00 0.00 H new ATOM 1351 N LYS A 241 -9.492 -13.104 2.650 1.00 0.00 N ATOM 1352 CA LYS A 241 -10.793 -12.679 3.160 1.00 0.00 C ATOM 1353 C LYS A 241 -11.025 -11.175 2.999 1.00 0.00 C ATOM 1354 O LYS A 241 -12.037 -10.651 3.462 1.00 0.00 O ATOM 1355 CB LYS A 241 -10.926 -13.063 4.635 1.00 0.00 C ATOM 1356 CG LYS A 241 -10.720 -14.546 4.896 1.00 0.00 C ATOM 1357 CD LYS A 241 -11.780 -15.387 4.202 1.00 0.00 C ATOM 1358 CE LYS A 241 -11.668 -16.852 4.590 1.00 0.00 C ATOM 1359 NZ LYS A 241 -11.911 -17.061 6.044 1.00 0.00 N ATOM 0 H LYS A 241 -8.747 -13.102 3.347 1.00 0.00 H new ATOM 0 HA LYS A 241 -11.551 -13.191 2.568 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -10.200 -12.495 5.217 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -11.915 -12.774 4.990 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -9.731 -14.844 4.547 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -10.749 -14.735 5.969 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -12.771 -15.015 4.463 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -11.676 -15.286 3.122 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -12.386 -17.436 4.014 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -10.676 -17.221 4.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -12.128 -18.063 6.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -11.061 -16.792 6.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -12.713 -16.474 6.350 1.00 0.00 H new ATOM 1373 N THR A 242 -10.091 -10.475 2.358 1.00 0.00 N ATOM 1374 CA THR A 242 -10.230 -9.032 2.175 1.00 0.00 C ATOM 1375 C THR A 242 -10.218 -8.638 0.699 1.00 0.00 C ATOM 1376 O THR A 242 -9.752 -9.392 -0.156 1.00 0.00 O ATOM 1377 CB THR A 242 -9.108 -8.295 2.908 1.00 0.00 C ATOM 1378 OG1 THR A 242 -7.886 -8.417 2.204 1.00 0.00 O ATOM 1379 CG2 THR A 242 -8.878 -8.800 4.316 1.00 0.00 C ATOM 0 H THR A 242 -9.241 -10.877 1.962 1.00 0.00 H new ATOM 0 HA THR A 242 -11.195 -8.746 2.592 1.00 0.00 H new ATOM 0 HB THR A 242 -9.433 -7.256 2.961 1.00 0.00 H new ATOM 0 HG1 THR A 242 -7.844 -9.295 1.771 1.00 0.00 H new ATOM 0 HG21 THR A 242 -8.069 -8.234 4.778 1.00 0.00 H new ATOM 0 HG22 THR A 242 -9.789 -8.674 4.901 1.00 0.00 H new ATOM 0 HG23 THR A 242 -8.610 -9.856 4.285 1.00 0.00 H new ATOM 1387 N GLY A 243 -10.725 -7.439 0.419 1.00 0.00 N ATOM 1388 CA GLY A 243 -10.762 -6.933 -0.942 1.00 0.00 C ATOM 1389 C GLY A 243 -10.406 -5.460 -1.000 1.00 0.00 C ATOM 1390 O GLY A 243 -10.347 -4.796 0.033 1.00 0.00 O ATOM 0 H GLY A 243 -11.114 -6.805 1.117 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -10.067 -7.500 -1.561 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -11.757 -7.084 -1.360 1.00 0.00 H new ATOM 1394 N LYS A 244 -10.156 -4.942 -2.198 1.00 0.00 N ATOM 1395 CA LYS A 244 -9.794 -3.536 -2.352 1.00 0.00 C ATOM 1396 C LYS A 244 -10.535 -2.908 -3.533 1.00 0.00 C ATOM 1397 O LYS A 244 -10.667 -3.531 -4.587 1.00 0.00 O ATOM 1398 CB LYS A 244 -8.280 -3.423 -2.505 1.00 0.00 C ATOM 1399 CG LYS A 244 -7.751 -2.008 -2.394 1.00 0.00 C ATOM 1400 CD LYS A 244 -6.241 -2.004 -2.428 1.00 0.00 C ATOM 1401 CE LYS A 244 -5.677 -0.666 -1.984 1.00 0.00 C ATOM 1402 NZ LYS A 244 -4.189 -0.648 -2.029 1.00 0.00 N ATOM 0 H LYS A 244 -10.197 -5.469 -3.070 1.00 0.00 H new ATOM 0 HA LYS A 244 -10.095 -2.982 -1.463 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -7.802 -4.039 -1.744 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -7.992 -3.832 -3.473 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -8.141 -1.402 -3.212 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -8.101 -1.554 -1.467 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -5.860 -2.794 -1.781 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -5.898 -2.227 -3.438 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -6.069 0.124 -2.625 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -6.012 -0.449 -0.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -3.857 0.329 -2.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -3.810 -1.028 -1.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -3.859 -1.232 -2.823 1.00 0.00 H new ATOM 1416 N ILE A 245 -11.043 -1.684 -3.352 1.00 0.00 N ATOM 1417 CA ILE A 245 -11.794 -1.020 -4.419 1.00 0.00 C ATOM 1418 C ILE A 245 -11.151 0.302 -4.839 1.00 0.00 C ATOM 1419 O ILE A 245 -10.403 0.920 -4.082 1.00 0.00 O ATOM 1420 CB ILE A 245 -13.269 -0.777 -4.001 1.00 0.00 C ATOM 1421 CG1 ILE A 245 -13.410 0.377 -2.995 1.00 0.00 C ATOM 1422 CG2 ILE A 245 -13.855 -2.055 -3.424 1.00 0.00 C ATOM 1423 CD1 ILE A 245 -14.815 0.531 -2.453 1.00 0.00 C ATOM 0 H ILE A 245 -10.950 -1.142 -2.493 1.00 0.00 H new ATOM 0 HA ILE A 245 -11.774 -1.693 -5.276 1.00 0.00 H new ATOM 0 HB ILE A 245 -13.822 -0.488 -4.895 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -12.724 0.212 -2.164 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -13.110 1.308 -3.476 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -14.891 -1.881 -3.132 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -13.818 -2.844 -4.175 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -13.277 -2.358 -2.551 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -14.844 1.363 -1.749 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -15.503 0.727 -3.276 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -15.111 -0.386 -1.944 1.00 0.00 H new ATOM 1435 N PHE A 246 -11.468 0.722 -6.059 1.00 0.00 N ATOM 1436 CA PHE A 246 -10.954 1.967 -6.627 1.00 0.00 C ATOM 1437 C PHE A 246 -11.932 3.108 -6.409 1.00 0.00 C ATOM 1438 O PHE A 246 -13.121 2.986 -6.696 1.00 0.00 O ATOM 1439 CB PHE A 246 -10.693 1.791 -8.127 1.00 0.00 C ATOM 1440 CG PHE A 246 -10.302 3.062 -8.839 1.00 0.00 C ATOM 1441 CD1 PHE A 246 -8.996 3.528 -8.829 1.00 0.00 C ATOM 1442 CD2 PHE A 246 -11.260 3.790 -9.525 1.00 0.00 C ATOM 1443 CE1 PHE A 246 -8.659 4.696 -9.491 1.00 0.00 C ATOM 1444 CE2 PHE A 246 -10.928 4.955 -10.187 1.00 0.00 C ATOM 1445 CZ PHE A 246 -9.626 5.409 -10.169 1.00 0.00 C ATOM 0 H PHE A 246 -12.090 0.209 -6.684 1.00 0.00 H new ATOM 0 HA PHE A 246 -10.020 2.211 -6.121 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -9.902 1.053 -8.263 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -11.590 1.386 -8.596 1.00 0.00 H new ATOM 0 HD1 PHE A 246 -8.235 2.974 -8.300 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -12.282 3.441 -9.542 1.00 0.00 H new ATOM 0 HE1 PHE A 246 -7.639 5.049 -9.477 1.00 0.00 H new ATOM 0 HE2 PHE A 246 -11.687 5.510 -10.718 1.00 0.00 H new ATOM 0 HZ PHE A 246 -9.364 6.321 -10.685 1.00 0.00 H new ATOM 1455 N VAL A 247 -11.423 4.219 -5.899 1.00 0.00 N ATOM 1456 CA VAL A 247 -12.253 5.382 -5.644 1.00 0.00 C ATOM 1457 C VAL A 247 -11.713 6.621 -6.343 1.00 0.00 C ATOM 1458 O VAL A 247 -10.524 6.920 -6.271 1.00 0.00 O ATOM 1459 CB VAL A 247 -12.390 5.637 -4.130 1.00 0.00 C ATOM 1460 CG1 VAL A 247 -13.299 6.830 -3.865 1.00 0.00 C ATOM 1461 CG2 VAL A 247 -12.893 4.372 -3.451 1.00 0.00 C ATOM 0 H VAL A 247 -10.440 4.338 -5.654 1.00 0.00 H new ATOM 0 HA VAL A 247 -13.241 5.172 -6.053 1.00 0.00 H new ATOM 0 HB VAL A 247 -11.416 5.885 -3.709 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -13.382 6.993 -2.790 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -12.879 7.719 -4.335 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -14.288 6.633 -4.280 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -12.991 4.548 -2.380 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.864 4.099 -3.864 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -12.185 3.561 -3.622 1.00 0.00 H new ATOM 1471 N GLY A 248 -12.604 7.346 -7.009 1.00 0.00 N ATOM 1472 CA GLY A 248 -12.215 8.557 -7.708 1.00 0.00 C ATOM 1473 C GLY A 248 -12.959 9.756 -7.168 1.00 0.00 C ATOM 1474 O GLY A 248 -13.920 9.594 -6.426 1.00 0.00 O ATOM 0 H GLY A 248 -13.595 7.115 -7.078 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -11.141 8.713 -7.603 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -12.418 8.448 -8.773 1.00 0.00 H new ATOM 1478 N GLY A 249 -12.519 10.956 -7.522 1.00 0.00 N ATOM 1479 CA GLY A 249 -13.174 12.150 -7.019 1.00 0.00 C ATOM 1480 C GLY A 249 -12.497 12.691 -5.776 1.00 0.00 C ATOM 1481 O GLY A 249 -13.052 13.539 -5.078 1.00 0.00 O ATOM 0 H GLY A 249 -11.727 11.125 -8.143 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -13.174 12.917 -7.794 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -14.216 11.924 -6.794 1.00 0.00 H new ATOM 1485 N ILE A 250 -11.296 12.197 -5.497 1.00 0.00 N ATOM 1486 CA ILE A 250 -10.550 12.630 -4.329 1.00 0.00 C ATOM 1487 C ILE A 250 -9.358 13.486 -4.744 1.00 0.00 C ATOM 1488 O ILE A 250 -8.588 13.109 -5.628 1.00 0.00 O ATOM 1489 CB ILE A 250 -10.046 11.417 -3.521 1.00 0.00 C ATOM 1490 CG1 ILE A 250 -11.220 10.518 -3.140 1.00 0.00 C ATOM 1491 CG2 ILE A 250 -9.297 11.871 -2.276 1.00 0.00 C ATOM 1492 CD1 ILE A 250 -10.801 9.233 -2.466 1.00 0.00 C ATOM 0 H ILE A 250 -10.821 11.496 -6.066 1.00 0.00 H new ATOM 0 HA ILE A 250 -11.221 13.221 -3.705 1.00 0.00 H new ATOM 0 HB ILE A 250 -9.355 10.849 -4.143 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -11.887 11.067 -2.475 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -11.791 10.279 -4.037 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -8.951 10.999 -1.721 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -8.441 12.479 -2.568 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -9.963 12.461 -1.646 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -11.686 8.644 -2.224 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -10.158 8.663 -3.137 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -10.256 9.463 -1.550 1.00 0.00 H new ATOM 1504 N GLY A 251 -9.214 14.642 -4.106 1.00 0.00 N ATOM 1505 CA GLY A 251 -8.117 15.533 -4.429 1.00 0.00 C ATOM 1506 C GLY A 251 -7.911 16.609 -3.376 1.00 0.00 C ATOM 1507 O GLY A 251 -7.627 16.299 -2.224 1.00 0.00 O ATOM 0 H GLY A 251 -9.837 14.977 -3.371 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -7.201 14.952 -4.534 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -8.308 16.005 -5.393 1.00 0.00 H new ATOM 1511 N PRO A 252 -8.038 17.895 -3.742 1.00 0.00 N ATOM 1512 CA PRO A 252 -7.849 19.002 -2.797 1.00 0.00 C ATOM 1513 C PRO A 252 -8.794 18.935 -1.596 1.00 0.00 C ATOM 1514 O PRO A 252 -9.956 18.550 -1.723 1.00 0.00 O ATOM 1515 CB PRO A 252 -8.150 20.250 -3.635 1.00 0.00 C ATOM 1516 CG PRO A 252 -7.959 19.821 -5.048 1.00 0.00 C ATOM 1517 CD PRO A 252 -8.362 18.376 -5.097 1.00 0.00 C ATOM 0 HA PRO A 252 -6.848 18.985 -2.367 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -9.167 20.604 -3.464 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -7.479 21.070 -3.377 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -8.569 20.420 -5.724 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -6.922 19.948 -5.358 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -9.422 18.260 -5.324 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -7.811 17.829 -5.862 1.00 0.00 H new ATOM 1525 N ASP A 253 -8.282 19.343 -0.438 1.00 0.00 N ATOM 1526 CA ASP A 253 -9.062 19.372 0.798 1.00 0.00 C ATOM 1527 C ASP A 253 -9.647 18.007 1.171 1.00 0.00 C ATOM 1528 O ASP A 253 -10.813 17.915 1.557 1.00 0.00 O ATOM 1529 CB ASP A 253 -10.189 20.399 0.678 1.00 0.00 C ATOM 1530 CG ASP A 253 -9.668 21.817 0.542 1.00 0.00 C ATOM 1531 OD1 ASP A 253 -8.470 22.041 0.816 1.00 0.00 O ATOM 1532 OD2 ASP A 253 -10.460 22.706 0.162 1.00 0.00 O ATOM 0 H ASP A 253 -7.319 19.662 -0.329 1.00 0.00 H new ATOM 0 HA ASP A 253 -8.375 19.653 1.596 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -10.806 20.157 -0.187 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -10.831 20.334 1.556 1.00 0.00 H new ATOM 1537 N VAL A 254 -8.839 16.953 1.091 1.00 0.00 N ATOM 1538 CA VAL A 254 -9.306 15.618 1.464 1.00 0.00 C ATOM 1539 C VAL A 254 -8.506 15.056 2.628 1.00 0.00 C ATOM 1540 O VAL A 254 -9.076 14.592 3.610 1.00 0.00 O ATOM 1541 CB VAL A 254 -9.240 14.611 0.301 1.00 0.00 C ATOM 1542 CG1 VAL A 254 -10.273 14.948 -0.758 1.00 0.00 C ATOM 1543 CG2 VAL A 254 -7.840 14.552 -0.289 1.00 0.00 C ATOM 0 H VAL A 254 -7.870 16.994 0.776 1.00 0.00 H new ATOM 0 HA VAL A 254 -10.349 15.748 1.751 1.00 0.00 H new ATOM 0 HB VAL A 254 -9.473 13.621 0.692 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -10.210 14.225 -1.571 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -11.270 14.913 -0.318 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -10.082 15.948 -1.147 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -7.820 13.834 -1.108 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -7.561 15.537 -0.663 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -7.133 14.243 0.481 1.00 0.00 H new ATOM 1553 N ARG A 255 -7.180 15.087 2.511 1.00 0.00 N ATOM 1554 CA ARG A 255 -6.319 14.554 3.559 1.00 0.00 C ATOM 1555 C ARG A 255 -6.570 13.056 3.714 1.00 0.00 C ATOM 1556 O ARG A 255 -7.717 12.623 3.815 1.00 0.00 O ATOM 1557 CB ARG A 255 -6.572 15.275 4.885 1.00 0.00 C ATOM 1558 CG ARG A 255 -5.659 16.468 5.115 1.00 0.00 C ATOM 1559 CD ARG A 255 -4.194 16.065 5.077 1.00 0.00 C ATOM 1560 NE ARG A 255 -3.344 17.020 5.782 1.00 0.00 N ATOM 1561 CZ ARG A 255 -2.093 16.763 6.160 1.00 0.00 C ATOM 1562 NH1 ARG A 255 -1.545 15.581 5.903 1.00 0.00 N ATOM 1563 NH2 ARG A 255 -1.389 17.689 6.797 1.00 0.00 N ATOM 0 H ARG A 255 -6.684 15.472 1.707 1.00 0.00 H new ATOM 0 HA ARG A 255 -5.279 14.717 3.278 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -7.609 15.611 4.914 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -6.443 14.567 5.704 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -5.849 17.225 4.354 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -5.888 16.922 6.079 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -4.078 15.078 5.524 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -3.867 15.985 4.040 1.00 0.00 H new ATOM 0 HE ARG A 255 -3.731 17.939 5.998 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -2.082 14.865 5.414 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -0.587 15.389 6.194 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -1.806 18.598 6.998 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -0.431 17.492 7.086 1.00 0.00 H new ATOM 1577 N PRO A 256 -5.510 12.234 3.721 1.00 0.00 N ATOM 1578 CA PRO A 256 -5.655 10.784 3.846 1.00 0.00 C ATOM 1579 C PRO A 256 -6.479 10.391 5.066 1.00 0.00 C ATOM 1580 O PRO A 256 -7.141 9.352 5.068 1.00 0.00 O ATOM 1581 CB PRO A 256 -4.210 10.276 3.985 1.00 0.00 C ATOM 1582 CG PRO A 256 -3.378 11.491 4.239 1.00 0.00 C ATOM 1583 CD PRO A 256 -4.104 12.635 3.595 1.00 0.00 C ATOM 0 HA PRO A 256 -6.182 10.357 2.993 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -4.123 9.563 4.805 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -3.887 9.762 3.080 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -3.253 11.661 5.308 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -2.380 11.375 3.816 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -3.905 13.579 4.103 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -3.812 12.766 2.553 1.00 0.00 H new ATOM 1591 N LYS A 257 -6.445 11.224 6.101 1.00 0.00 N ATOM 1592 CA LYS A 257 -7.203 10.950 7.315 1.00 0.00 C ATOM 1593 C LYS A 257 -8.700 10.873 7.024 1.00 0.00 C ATOM 1594 O LYS A 257 -9.389 9.978 7.513 1.00 0.00 O ATOM 1595 CB LYS A 257 -6.930 12.029 8.365 1.00 0.00 C ATOM 1596 CG LYS A 257 -7.594 11.754 9.705 1.00 0.00 C ATOM 1597 CD LYS A 257 -6.879 10.647 10.464 1.00 0.00 C ATOM 1598 CE LYS A 257 -7.494 10.424 11.837 1.00 0.00 C ATOM 1599 NZ LYS A 257 -8.371 9.221 11.865 1.00 0.00 N ATOM 0 H LYS A 257 -5.904 12.089 6.123 1.00 0.00 H new ATOM 0 HA LYS A 257 -6.880 9.984 7.702 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -5.854 12.116 8.513 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -7.279 12.990 7.986 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -7.597 12.664 10.304 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -8.635 11.474 9.546 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -6.925 9.722 9.889 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -5.825 10.902 10.574 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -6.701 10.312 12.576 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -8.073 11.302 12.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -8.770 9.105 12.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -9.143 9.338 11.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -7.813 8.379 11.618 1.00 0.00 H new ATOM 1613 N GLU A 258 -9.201 11.814 6.224 1.00 0.00 N ATOM 1614 CA GLU A 258 -10.619 11.839 5.873 1.00 0.00 C ATOM 1615 C GLU A 258 -10.991 10.641 5.013 1.00 0.00 C ATOM 1616 O GLU A 258 -12.060 10.058 5.174 1.00 0.00 O ATOM 1617 CB GLU A 258 -10.958 13.119 5.108 1.00 0.00 C ATOM 1618 CG GLU A 258 -10.797 14.389 5.924 1.00 0.00 C ATOM 1619 CD GLU A 258 -11.743 14.448 7.106 1.00 0.00 C ATOM 1620 OE1 GLU A 258 -12.753 13.716 7.093 1.00 0.00 O ATOM 1621 OE2 GLU A 258 -11.480 15.236 8.039 1.00 0.00 O ATOM 0 H GLU A 258 -8.649 12.565 5.809 1.00 0.00 H new ATOM 0 HA GLU A 258 -11.187 11.803 6.803 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -10.320 13.183 4.227 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -11.987 13.056 4.753 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -9.770 14.458 6.282 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -10.970 15.253 5.282 1.00 0.00 H new ATOM 1628 N PHE A 259 -10.103 10.289 4.092 1.00 0.00 N ATOM 1629 CA PHE A 259 -10.333 9.167 3.190 1.00 0.00 C ATOM 1630 C PHE A 259 -10.435 7.850 3.950 1.00 0.00 C ATOM 1631 O PHE A 259 -11.351 7.059 3.722 1.00 0.00 O ATOM 1632 CB PHE A 259 -9.203 9.096 2.165 1.00 0.00 C ATOM 1633 CG PHE A 259 -9.373 8.020 1.130 1.00 0.00 C ATOM 1634 CD1 PHE A 259 -10.541 7.926 0.385 1.00 0.00 C ATOM 1635 CD2 PHE A 259 -8.347 7.121 0.876 1.00 0.00 C ATOM 1636 CE1 PHE A 259 -10.679 6.957 -0.591 1.00 0.00 C ATOM 1637 CE2 PHE A 259 -8.483 6.150 -0.093 1.00 0.00 C ATOM 1638 CZ PHE A 259 -9.649 6.070 -0.830 1.00 0.00 C ATOM 0 H PHE A 259 -9.213 10.766 3.950 1.00 0.00 H new ATOM 0 HA PHE A 259 -11.283 9.328 2.680 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -9.124 10.059 1.661 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -8.262 8.933 2.690 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -11.350 8.617 0.570 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -7.431 7.183 1.444 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -11.591 6.894 -1.166 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -7.679 5.453 -0.276 1.00 0.00 H new ATOM 0 HZ PHE A 259 -9.754 5.313 -1.593 1.00 0.00 H new ATOM 1648 N GLU A 260 -9.484 7.612 4.853 1.00 0.00 N ATOM 1649 CA GLU A 260 -9.475 6.382 5.636 1.00 0.00 C ATOM 1650 C GLU A 260 -10.693 6.296 6.549 1.00 0.00 C ATOM 1651 O GLU A 260 -11.318 5.243 6.664 1.00 0.00 O ATOM 1652 CB GLU A 260 -8.195 6.294 6.468 1.00 0.00 C ATOM 1653 CG GLU A 260 -8.041 4.975 7.209 1.00 0.00 C ATOM 1654 CD GLU A 260 -6.818 4.947 8.105 1.00 0.00 C ATOM 1655 OE1 GLU A 260 -6.102 5.969 8.168 1.00 0.00 O ATOM 1656 OE2 GLU A 260 -6.576 3.903 8.746 1.00 0.00 O ATOM 0 H GLU A 260 -8.716 8.251 5.058 1.00 0.00 H new ATOM 0 HA GLU A 260 -9.512 5.544 4.940 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -7.335 6.436 5.813 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -8.184 7.110 7.190 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -8.932 4.795 7.811 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -7.975 4.162 6.486 1.00 0.00 H new ATOM 1663 N GLU A 261 -11.035 7.409 7.190 1.00 0.00 N ATOM 1664 CA GLU A 261 -12.189 7.443 8.079 1.00 0.00 C ATOM 1665 C GLU A 261 -13.487 7.504 7.280 1.00 0.00 C ATOM 1666 O GLU A 261 -14.528 7.025 7.730 1.00 0.00 O ATOM 1667 CB GLU A 261 -12.092 8.621 9.052 1.00 0.00 C ATOM 1668 CG GLU A 261 -12.359 9.976 8.419 1.00 0.00 C ATOM 1669 CD GLU A 261 -12.132 11.121 9.389 1.00 0.00 C ATOM 1670 OE1 GLU A 261 -11.877 10.850 10.581 1.00 0.00 O ATOM 1671 OE2 GLU A 261 -12.209 12.289 8.957 1.00 0.00 O ATOM 0 H GLU A 261 -10.533 8.293 7.111 1.00 0.00 H new ATOM 0 HA GLU A 261 -12.194 6.522 8.663 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -12.802 8.466 9.864 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -11.097 8.630 9.496 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -11.711 10.103 7.552 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -13.386 10.009 8.056 1.00 0.00 H new ATOM 1678 N PHE A 262 -13.414 8.093 6.090 1.00 0.00 N ATOM 1679 CA PHE A 262 -14.581 8.212 5.224 1.00 0.00 C ATOM 1680 C PHE A 262 -15.137 6.843 4.849 1.00 0.00 C ATOM 1681 O PHE A 262 -16.312 6.552 5.066 1.00 0.00 O ATOM 1682 CB PHE A 262 -14.208 8.967 3.953 1.00 0.00 C ATOM 1683 CG PHE A 262 -15.272 8.911 2.897 1.00 0.00 C ATOM 1684 CD1 PHE A 262 -16.593 9.196 3.198 1.00 0.00 C ATOM 1685 CD2 PHE A 262 -14.948 8.539 1.606 1.00 0.00 C ATOM 1686 CE1 PHE A 262 -17.566 9.122 2.225 1.00 0.00 C ATOM 1687 CE2 PHE A 262 -15.916 8.460 0.632 1.00 0.00 C ATOM 1688 CZ PHE A 262 -17.224 8.754 0.940 1.00 0.00 C ATOM 0 H PHE A 262 -12.560 8.495 5.704 1.00 0.00 H new ATOM 0 HA PHE A 262 -15.349 8.759 5.772 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -14.008 10.009 4.203 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -13.284 8.553 3.550 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -16.863 9.479 4.205 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -13.922 8.308 1.359 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -18.593 9.351 2.468 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -15.650 8.168 -0.373 1.00 0.00 H new ATOM 0 HZ PHE A 262 -17.984 8.697 0.175 1.00 0.00 H new ATOM 1698 N PHE A 263 -14.272 6.016 4.282 1.00 0.00 N ATOM 1699 CA PHE A 263 -14.639 4.672 3.862 1.00 0.00 C ATOM 1700 C PHE A 263 -14.905 3.753 5.053 1.00 0.00 C ATOM 1701 O PHE A 263 -15.589 2.738 4.925 1.00 0.00 O ATOM 1702 CB PHE A 263 -13.558 4.107 2.931 1.00 0.00 C ATOM 1703 CG PHE A 263 -13.746 4.548 1.508 1.00 0.00 C ATOM 1704 CD1 PHE A 263 -13.672 5.888 1.165 1.00 0.00 C ATOM 1705 CD2 PHE A 263 -14.039 3.628 0.519 1.00 0.00 C ATOM 1706 CE1 PHE A 263 -13.896 6.297 -0.132 1.00 0.00 C ATOM 1707 CE2 PHE A 263 -14.251 4.035 -0.779 1.00 0.00 C ATOM 1708 CZ PHE A 263 -14.187 5.368 -1.100 1.00 0.00 C ATOM 0 H PHE A 263 -13.298 6.257 4.100 1.00 0.00 H new ATOM 0 HA PHE A 263 -15.577 4.727 3.309 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -12.576 4.426 3.282 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -13.574 3.018 2.977 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -13.436 6.621 1.923 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -14.102 2.579 0.767 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -13.843 7.345 -0.386 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -14.468 3.305 -1.545 1.00 0.00 H new ATOM 0 HZ PHE A 263 -14.366 5.687 -2.116 1.00 0.00 H new ATOM 1718 N SER A 264 -14.346 4.110 6.202 1.00 0.00 N ATOM 1719 CA SER A 264 -14.505 3.316 7.416 1.00 0.00 C ATOM 1720 C SER A 264 -15.972 3.128 7.784 1.00 0.00 C ATOM 1721 O SER A 264 -16.343 2.116 8.380 1.00 0.00 O ATOM 1722 CB SER A 264 -13.754 3.971 8.577 1.00 0.00 C ATOM 1723 OG SER A 264 -13.793 3.154 9.734 1.00 0.00 O ATOM 0 H SER A 264 -13.776 4.948 6.320 1.00 0.00 H new ATOM 0 HA SER A 264 -14.084 2.330 7.220 1.00 0.00 H new ATOM 0 HB2 SER A 264 -12.718 4.150 8.289 1.00 0.00 H new ATOM 0 HB3 SER A 264 -14.196 4.942 8.799 1.00 0.00 H new ATOM 0 HG SER A 264 -13.305 3.593 10.461 1.00 0.00 H new ATOM 1729 N GLN A 265 -16.802 4.110 7.450 1.00 0.00 N ATOM 1730 CA GLN A 265 -18.222 4.044 7.775 1.00 0.00 C ATOM 1731 C GLN A 265 -18.866 2.758 7.254 1.00 0.00 C ATOM 1732 O GLN A 265 -19.739 2.195 7.914 1.00 0.00 O ATOM 1733 CB GLN A 265 -18.958 5.272 7.230 1.00 0.00 C ATOM 1734 CG GLN A 265 -19.080 5.301 5.718 1.00 0.00 C ATOM 1735 CD GLN A 265 -19.803 6.537 5.219 1.00 0.00 C ATOM 1736 OE1 GLN A 265 -20.387 7.287 6.001 1.00 0.00 O ATOM 1737 NE2 GLN A 265 -19.765 6.759 3.910 1.00 0.00 N ATOM 0 H GLN A 265 -16.518 4.957 6.957 1.00 0.00 H new ATOM 0 HA GLN A 265 -18.308 4.037 8.862 1.00 0.00 H new ATOM 0 HB2 GLN A 265 -19.957 5.306 7.665 1.00 0.00 H new ATOM 0 HB3 GLN A 265 -18.436 6.171 7.559 1.00 0.00 H new ATOM 0 HG2 GLN A 265 -18.085 5.262 5.275 1.00 0.00 H new ATOM 0 HG3 GLN A 265 -19.613 4.411 5.382 1.00 0.00 H new ATOM 0 HE21 GLN A 265 -19.269 6.112 3.297 1.00 0.00 H new ATOM 0 HE22 GLN A 265 -20.231 7.577 3.518 1.00 0.00 H new ATOM 1746 N TRP A 266 -18.439 2.280 6.083 1.00 0.00 N ATOM 1747 CA TRP A 266 -19.006 1.048 5.533 1.00 0.00 C ATOM 1748 C TRP A 266 -17.950 -0.046 5.388 1.00 0.00 C ATOM 1749 O TRP A 266 -17.934 -0.786 4.407 1.00 0.00 O ATOM 1750 CB TRP A 266 -19.732 1.308 4.200 1.00 0.00 C ATOM 1751 CG TRP A 266 -18.850 1.389 2.987 1.00 0.00 C ATOM 1752 CD1 TRP A 266 -18.485 0.357 2.175 1.00 0.00 C ATOM 1753 CD2 TRP A 266 -18.265 2.569 2.421 1.00 0.00 C ATOM 1754 NE1 TRP A 266 -17.675 0.818 1.161 1.00 0.00 N ATOM 1755 CE2 TRP A 266 -17.537 2.178 1.287 1.00 0.00 C ATOM 1756 CE3 TRP A 266 -18.282 3.914 2.771 1.00 0.00 C ATOM 1757 CZ2 TRP A 266 -16.835 3.097 0.504 1.00 0.00 C ATOM 1758 CZ3 TRP A 266 -17.596 4.824 1.999 1.00 0.00 C ATOM 1759 CH2 TRP A 266 -16.881 4.417 0.876 1.00 0.00 C ATOM 0 H TRP A 266 -17.718 2.716 5.508 1.00 0.00 H new ATOM 0 HA TRP A 266 -19.747 0.689 6.247 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -20.463 0.514 4.044 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -20.289 2.241 4.286 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -18.787 -0.672 2.307 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -17.248 0.243 0.435 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -18.829 4.243 3.642 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -16.276 2.780 -0.364 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -17.613 5.870 2.269 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -16.353 5.153 0.287 1.00 0.00 H new ATOM 1770 N GLY A 267 -17.085 -0.162 6.390 1.00 0.00 N ATOM 1771 CA GLY A 267 -16.059 -1.187 6.360 1.00 0.00 C ATOM 1772 C GLY A 267 -14.898 -0.890 7.289 1.00 0.00 C ATOM 1773 O GLY A 267 -14.548 0.266 7.511 1.00 0.00 O ATOM 0 H GLY A 267 -17.076 0.433 7.219 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -16.501 -2.144 6.635 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -15.685 -1.289 5.341 1.00 0.00 H new ATOM 1777 N THR A 268 -14.300 -1.947 7.827 1.00 0.00 N ATOM 1778 CA THR A 268 -13.166 -1.815 8.736 1.00 0.00 C ATOM 1779 C THR A 268 -11.999 -1.097 8.065 1.00 0.00 C ATOM 1780 O THR A 268 -11.278 -0.332 8.705 1.00 0.00 O ATOM 1781 CB THR A 268 -12.718 -3.194 9.220 1.00 0.00 C ATOM 1782 OG1 THR A 268 -13.799 -3.895 9.809 1.00 0.00 O ATOM 1783 CG2 THR A 268 -11.598 -3.137 10.233 1.00 0.00 C ATOM 0 H THR A 268 -14.583 -2.910 7.648 1.00 0.00 H new ATOM 0 HA THR A 268 -13.487 -1.218 9.589 1.00 0.00 H new ATOM 0 HB THR A 268 -12.354 -3.708 8.331 1.00 0.00 H new ATOM 0 HG1 THR A 268 -13.492 -4.776 10.111 1.00 0.00 H new ATOM 0 HG21 THR A 268 -11.328 -4.149 10.535 1.00 0.00 H new ATOM 0 HG22 THR A 268 -10.731 -2.647 9.790 1.00 0.00 H new ATOM 0 HG23 THR A 268 -11.926 -2.573 11.106 1.00 0.00 H new ATOM 1791 N ILE A 269 -11.809 -1.369 6.778 1.00 0.00 N ATOM 1792 CA ILE A 269 -10.721 -0.774 6.010 1.00 0.00 C ATOM 1793 C ILE A 269 -9.366 -1.303 6.464 1.00 0.00 C ATOM 1794 O ILE A 269 -8.651 -0.631 7.207 1.00 0.00 O ATOM 1795 CB ILE A 269 -10.686 0.761 6.113 1.00 0.00 C ATOM 1796 CG1 ILE A 269 -11.937 1.369 5.501 1.00 0.00 C ATOM 1797 CG2 ILE A 269 -9.440 1.316 5.434 1.00 0.00 C ATOM 1798 CD1 ILE A 269 -11.957 2.874 5.606 1.00 0.00 C ATOM 0 H ILE A 269 -12.400 -2.003 6.241 1.00 0.00 H new ATOM 0 HA ILE A 269 -10.914 -1.056 4.975 1.00 0.00 H new ATOM 0 HB ILE A 269 -10.653 1.030 7.169 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -12.002 1.080 4.452 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -12.817 0.961 5.999 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -9.434 2.403 5.518 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -8.551 0.910 5.917 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -9.443 1.033 4.381 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -12.871 3.258 5.154 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -11.921 3.166 6.656 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -11.093 3.287 5.084 1.00 0.00 H new ATOM 1810 N ILE A 270 -9.010 -2.501 6.026 1.00 0.00 N ATOM 1811 CA ILE A 270 -7.734 -3.077 6.413 1.00 0.00 C ATOM 1812 C ILE A 270 -6.555 -2.198 5.993 1.00 0.00 C ATOM 1813 O ILE A 270 -5.642 -1.969 6.782 1.00 0.00 O ATOM 1814 CB ILE A 270 -7.547 -4.497 5.838 1.00 0.00 C ATOM 1815 CG1 ILE A 270 -8.657 -5.416 6.337 1.00 0.00 C ATOM 1816 CG2 ILE A 270 -6.182 -5.059 6.216 1.00 0.00 C ATOM 1817 CD1 ILE A 270 -8.833 -5.387 7.841 1.00 0.00 C ATOM 0 H ILE A 270 -9.578 -3.085 5.412 1.00 0.00 H new ATOM 0 HA ILE A 270 -7.750 -3.138 7.501 1.00 0.00 H new ATOM 0 HB ILE A 270 -7.601 -4.438 4.751 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -9.596 -5.129 5.863 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -8.441 -6.437 6.024 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -6.073 -6.060 5.800 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -5.400 -4.413 5.817 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -6.096 -5.106 7.302 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -9.639 -6.063 8.126 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -7.907 -5.702 8.322 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -9.080 -4.374 8.159 1.00 0.00 H new ATOM 1829 N ASP A 271 -6.579 -1.711 4.752 1.00 0.00 N ATOM 1830 CA ASP A 271 -5.496 -0.867 4.239 1.00 0.00 C ATOM 1831 C ASP A 271 -5.981 0.116 3.170 1.00 0.00 C ATOM 1832 O ASP A 271 -5.960 -0.197 1.980 1.00 0.00 O ATOM 1833 CB ASP A 271 -4.385 -1.739 3.640 1.00 0.00 C ATOM 1834 CG ASP A 271 -3.679 -2.602 4.668 1.00 0.00 C ATOM 1835 OD1 ASP A 271 -3.609 -2.195 5.844 1.00 0.00 O ATOM 1836 OD2 ASP A 271 -3.194 -3.691 4.293 1.00 0.00 O ATOM 0 H ASP A 271 -7.331 -1.884 4.086 1.00 0.00 H new ATOM 0 HA ASP A 271 -5.117 -0.292 5.084 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -4.812 -2.380 2.869 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -3.653 -1.097 3.151 1.00 0.00 H new ATOM 1841 N ALA A 272 -6.386 1.312 3.589 1.00 0.00 N ATOM 1842 CA ALA A 272 -6.835 2.335 2.645 1.00 0.00 C ATOM 1843 C ALA A 272 -5.782 3.425 2.499 1.00 0.00 C ATOM 1844 O ALA A 272 -5.265 3.932 3.494 1.00 0.00 O ATOM 1845 CB ALA A 272 -8.153 2.939 3.101 1.00 0.00 C ATOM 0 H ALA A 272 -6.413 1.597 4.568 1.00 0.00 H new ATOM 0 HA ALA A 272 -6.985 1.862 1.674 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -8.472 3.698 2.387 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -8.910 2.157 3.162 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -8.024 3.396 4.082 1.00 0.00 H new ATOM 1851 N GLN A 273 -5.470 3.796 1.260 1.00 0.00 N ATOM 1852 CA GLN A 273 -4.482 4.842 1.024 1.00 0.00 C ATOM 1853 C GLN A 273 -4.826 5.683 -0.201 1.00 0.00 C ATOM 1854 O GLN A 273 -5.460 5.210 -1.143 1.00 0.00 O ATOM 1855 CB GLN A 273 -3.089 4.228 0.869 1.00 0.00 C ATOM 1856 CG GLN A 273 -2.949 3.308 -0.335 1.00 0.00 C ATOM 1857 CD GLN A 273 -1.550 2.735 -0.463 1.00 0.00 C ATOM 1858 OE1 GLN A 273 -0.610 3.219 0.167 1.00 0.00 O ATOM 1859 NE2 GLN A 273 -1.405 1.697 -1.278 1.00 0.00 N ATOM 0 H GLN A 273 -5.880 3.395 0.417 1.00 0.00 H new ATOM 0 HA GLN A 273 -4.490 5.504 1.890 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -2.356 5.031 0.787 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -2.848 3.667 1.772 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -3.667 2.492 -0.251 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -3.198 3.860 -1.242 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -2.211 1.327 -1.781 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -0.487 1.269 -1.401 1.00 0.00 H new ATOM 1868 N LEU A 274 -4.386 6.936 -0.170 1.00 0.00 N ATOM 1869 CA LEU A 274 -4.618 7.873 -1.262 1.00 0.00 C ATOM 1870 C LEU A 274 -3.883 7.452 -2.534 1.00 0.00 C ATOM 1871 O LEU A 274 -4.378 7.661 -3.640 1.00 0.00 O ATOM 1872 CB LEU A 274 -4.175 9.278 -0.849 1.00 0.00 C ATOM 1873 CG LEU A 274 -4.474 10.380 -1.866 1.00 0.00 C ATOM 1874 CD1 LEU A 274 -5.963 10.684 -1.902 1.00 0.00 C ATOM 1875 CD2 LEU A 274 -3.679 11.635 -1.537 1.00 0.00 C ATOM 0 H LEU A 274 -3.860 7.330 0.610 1.00 0.00 H new ATOM 0 HA LEU A 274 -5.687 7.873 -1.477 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -4.661 9.533 0.093 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -3.102 9.262 -0.659 1.00 0.00 H new ATOM 0 HG LEU A 274 -4.173 10.030 -2.853 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -6.156 11.471 -2.631 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -6.511 9.785 -2.184 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -6.291 11.015 -0.916 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -3.903 12.410 -2.270 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -3.951 11.987 -0.542 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -2.613 11.408 -1.563 1.00 0.00 H new ATOM 1887 N MET A 275 -2.680 6.897 -2.358 1.00 0.00 N ATOM 1888 CA MET A 275 -1.827 6.476 -3.475 1.00 0.00 C ATOM 1889 C MET A 275 -1.032 7.670 -3.986 1.00 0.00 C ATOM 1890 O MET A 275 -1.607 8.620 -4.504 1.00 0.00 O ATOM 1891 CB MET A 275 -2.635 5.859 -4.627 1.00 0.00 C ATOM 1892 CG MET A 275 -3.336 4.564 -4.264 1.00 0.00 C ATOM 1893 SD MET A 275 -2.194 3.298 -3.685 1.00 0.00 S ATOM 1894 CE MET A 275 -1.182 3.065 -5.145 1.00 0.00 C ATOM 0 H MET A 275 -2.270 6.727 -1.440 1.00 0.00 H new ATOM 0 HA MET A 275 -1.153 5.705 -3.102 1.00 0.00 H new ATOM 0 HB2 MET A 275 -3.379 6.581 -4.963 1.00 0.00 H new ATOM 0 HB3 MET A 275 -1.967 5.675 -5.468 1.00 0.00 H new ATOM 0 HG2 MET A 275 -4.077 4.761 -3.490 1.00 0.00 H new ATOM 0 HG3 MET A 275 -3.876 4.191 -5.134 1.00 0.00 H new ATOM 0 HE1 MET A 275 -0.952 2.006 -5.263 1.00 0.00 H new ATOM 0 HE2 MET A 275 -1.723 3.419 -6.023 1.00 0.00 H new ATOM 0 HE3 MET A 275 -0.255 3.628 -5.039 1.00 0.00 H new ATOM 1904 N LEU A 276 0.286 7.627 -3.830 1.00 0.00 N ATOM 1905 CA LEU A 276 1.141 8.719 -4.277 1.00 0.00 C ATOM 1906 C LEU A 276 2.191 8.233 -5.274 1.00 0.00 C ATOM 1907 O LEU A 276 2.795 7.177 -5.087 1.00 0.00 O ATOM 1908 CB LEU A 276 1.821 9.380 -3.075 1.00 0.00 C ATOM 1909 CG LEU A 276 0.865 9.998 -2.050 1.00 0.00 C ATOM 1910 CD1 LEU A 276 0.278 8.924 -1.147 1.00 0.00 C ATOM 1911 CD2 LEU A 276 1.578 11.059 -1.226 1.00 0.00 C ATOM 0 H LEU A 276 0.785 6.849 -3.398 1.00 0.00 H new ATOM 0 HA LEU A 276 0.513 9.452 -4.783 1.00 0.00 H new ATOM 0 HB2 LEU A 276 2.438 8.636 -2.571 1.00 0.00 H new ATOM 0 HB3 LEU A 276 2.492 10.158 -3.439 1.00 0.00 H new ATOM 0 HG LEU A 276 0.047 10.475 -2.590 1.00 0.00 H new ATOM 0 HD11 LEU A 276 -0.398 9.384 -0.426 1.00 0.00 H new ATOM 0 HD12 LEU A 276 -0.272 8.202 -1.751 1.00 0.00 H new ATOM 0 HD13 LEU A 276 1.083 8.415 -0.616 1.00 0.00 H new ATOM 0 HD21 LEU A 276 0.883 11.487 -0.503 1.00 0.00 H new ATOM 0 HD22 LEU A 276 2.417 10.606 -0.698 1.00 0.00 H new ATOM 0 HD23 LEU A 276 1.946 11.845 -1.885 1.00 0.00 H new ATOM 1923 N ASP A 277 2.423 9.021 -6.320 1.00 0.00 N ATOM 1924 CA ASP A 277 3.423 8.678 -7.327 1.00 0.00 C ATOM 1925 C ASP A 277 4.364 9.852 -7.573 1.00 0.00 C ATOM 1926 O ASP A 277 4.029 10.796 -8.289 1.00 0.00 O ATOM 1927 CB ASP A 277 2.761 8.251 -8.640 1.00 0.00 C ATOM 1928 CG ASP A 277 2.053 6.914 -8.528 1.00 0.00 C ATOM 1929 OD1 ASP A 277 2.183 6.259 -7.473 1.00 0.00 O ATOM 1930 OD2 ASP A 277 1.369 6.523 -9.496 1.00 0.00 O ATOM 0 H ASP A 277 1.934 9.899 -6.492 1.00 0.00 H new ATOM 0 HA ASP A 277 4.002 7.837 -6.946 1.00 0.00 H new ATOM 0 HB2 ASP A 277 2.044 9.013 -8.946 1.00 0.00 H new ATOM 0 HB3 ASP A 277 3.518 8.193 -9.422 1.00 0.00 H new ATOM 1935 N LYS A 278 5.543 9.782 -6.966 1.00 0.00 N ATOM 1936 CA LYS A 278 6.550 10.830 -7.099 1.00 0.00 C ATOM 1937 C LYS A 278 6.053 12.149 -6.515 1.00 0.00 C ATOM 1938 O LYS A 278 6.366 13.225 -7.026 1.00 0.00 O ATOM 1939 CB LYS A 278 6.931 11.017 -8.569 1.00 0.00 C ATOM 1940 CG LYS A 278 7.565 9.785 -9.198 1.00 0.00 C ATOM 1941 CD LYS A 278 8.030 10.065 -10.619 1.00 0.00 C ATOM 1942 CE LYS A 278 8.556 8.807 -11.290 1.00 0.00 C ATOM 1943 NZ LYS A 278 9.200 9.104 -12.599 1.00 0.00 N ATOM 0 H LYS A 278 5.827 9.003 -6.372 1.00 0.00 H new ATOM 0 HA LYS A 278 7.432 10.521 -6.539 1.00 0.00 H new ATOM 0 HB2 LYS A 278 6.039 11.285 -9.135 1.00 0.00 H new ATOM 0 HB3 LYS A 278 7.624 11.854 -8.652 1.00 0.00 H new ATOM 0 HG2 LYS A 278 8.412 9.461 -8.593 1.00 0.00 H new ATOM 0 HG3 LYS A 278 6.846 8.966 -9.204 1.00 0.00 H new ATOM 0 HD2 LYS A 278 7.202 10.470 -11.201 1.00 0.00 H new ATOM 0 HD3 LYS A 278 8.811 10.825 -10.604 1.00 0.00 H new ATOM 0 HE2 LYS A 278 9.276 8.319 -10.633 1.00 0.00 H new ATOM 0 HE3 LYS A 278 7.735 8.105 -11.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 9.545 8.220 -13.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 8.506 9.546 -13.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 9.999 9.753 -12.453 1.00 0.00 H new ATOM 1957 N ASP A 279 5.292 12.058 -5.429 1.00 0.00 N ATOM 1958 CA ASP A 279 4.763 13.239 -4.752 1.00 0.00 C ATOM 1959 C ASP A 279 4.048 14.176 -5.724 1.00 0.00 C ATOM 1960 O ASP A 279 4.229 15.392 -5.670 1.00 0.00 O ATOM 1961 CB ASP A 279 5.892 13.987 -4.042 1.00 0.00 C ATOM 1962 CG ASP A 279 6.505 13.176 -2.916 1.00 0.00 C ATOM 1963 OD1 ASP A 279 5.895 12.164 -2.512 1.00 0.00 O ATOM 1964 OD2 ASP A 279 7.596 13.553 -2.439 1.00 0.00 O ATOM 0 H ASP A 279 5.026 11.173 -4.996 1.00 0.00 H new ATOM 0 HA ASP A 279 4.032 12.900 -4.018 1.00 0.00 H new ATOM 0 HB2 ASP A 279 6.666 14.242 -4.766 1.00 0.00 H new ATOM 0 HB3 ASP A 279 5.507 14.925 -3.643 1.00 0.00 H new ATOM 1969 N THR A 280 3.235 13.607 -6.611 1.00 0.00 N ATOM 1970 CA THR A 280 2.494 14.399 -7.593 1.00 0.00 C ATOM 1971 C THR A 280 1.842 13.495 -8.636 1.00 0.00 C ATOM 1972 O THR A 280 1.938 13.741 -9.838 1.00 0.00 O ATOM 1973 CB THR A 280 3.419 15.412 -8.278 1.00 0.00 C ATOM 1974 OG1 THR A 280 2.816 15.937 -9.448 1.00 0.00 O ATOM 1975 CG2 THR A 280 4.758 14.828 -8.674 1.00 0.00 C ATOM 0 H THR A 280 3.072 12.602 -6.671 1.00 0.00 H new ATOM 0 HA THR A 280 1.710 14.942 -7.066 1.00 0.00 H new ATOM 0 HB THR A 280 3.586 16.194 -7.537 1.00 0.00 H new ATOM 0 HG1 THR A 280 2.745 15.231 -10.124 1.00 0.00 H new ATOM 0 HG21 THR A 280 5.363 15.598 -9.153 1.00 0.00 H new ATOM 0 HG22 THR A 280 5.273 14.463 -7.785 1.00 0.00 H new ATOM 0 HG23 THR A 280 4.604 14.003 -9.369 1.00 0.00 H new ATOM 1983 N GLY A 281 1.186 12.441 -8.168 1.00 0.00 N ATOM 1984 CA GLY A 281 0.537 11.512 -9.074 1.00 0.00 C ATOM 1985 C GLY A 281 -0.815 11.045 -8.579 1.00 0.00 C ATOM 1986 O GLY A 281 -1.800 11.783 -8.622 1.00 0.00 O ATOM 0 H GLY A 281 1.091 12.213 -7.178 1.00 0.00 H new ATOM 0 HA2 GLY A 281 0.416 11.988 -10.047 1.00 0.00 H new ATOM 0 HA3 GLY A 281 1.182 10.646 -9.220 1.00 0.00 H new ATOM 1990 N GLN A 282 -0.847 9.808 -8.110 1.00 0.00 N ATOM 1991 CA GLN A 282 -2.061 9.192 -7.592 1.00 0.00 C ATOM 1992 C GLN A 282 -2.663 10.011 -6.457 1.00 0.00 C ATOM 1993 O GLN A 282 -3.868 9.952 -6.207 1.00 0.00 O ATOM 1994 CB GLN A 282 -1.746 7.780 -7.111 1.00 0.00 C ATOM 1995 CG GLN A 282 -1.330 6.841 -8.225 1.00 0.00 C ATOM 1996 CD GLN A 282 -0.948 5.470 -7.708 1.00 0.00 C ATOM 1997 OE1 GLN A 282 -0.273 5.346 -6.688 1.00 0.00 O ATOM 1998 NE2 GLN A 282 -1.388 4.432 -8.403 1.00 0.00 N ATOM 0 H GLN A 282 -0.029 9.199 -8.077 1.00 0.00 H new ATOM 0 HA GLN A 282 -2.796 9.153 -8.396 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -0.949 7.827 -6.369 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -2.624 7.371 -6.610 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -2.148 6.743 -8.939 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -0.486 7.272 -8.764 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -1.945 4.581 -9.244 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -1.169 3.484 -8.097 1.00 0.00 H new ATOM 2007 N SER A 283 -1.816 10.756 -5.753 1.00 0.00 N ATOM 2008 CA SER A 283 -2.264 11.565 -4.624 1.00 0.00 C ATOM 2009 C SER A 283 -3.418 12.474 -5.029 1.00 0.00 C ATOM 2010 O SER A 283 -4.225 12.878 -4.193 1.00 0.00 O ATOM 2011 CB SER A 283 -1.107 12.410 -4.089 1.00 0.00 C ATOM 2012 OG SER A 283 -0.744 13.418 -5.016 1.00 0.00 O ATOM 0 H SER A 283 -0.816 10.816 -5.944 1.00 0.00 H new ATOM 0 HA SER A 283 -2.611 10.890 -3.842 1.00 0.00 H new ATOM 0 HB2 SER A 283 -1.394 12.868 -3.142 1.00 0.00 H new ATOM 0 HB3 SER A 283 -0.248 11.770 -3.887 1.00 0.00 H new ATOM 0 HG SER A 283 -0.004 13.946 -4.651 1.00 0.00 H new ATOM 2018 N ARG A 284 -3.498 12.784 -6.317 1.00 0.00 N ATOM 2019 CA ARG A 284 -4.560 13.636 -6.827 1.00 0.00 C ATOM 2020 C ARG A 284 -5.411 12.884 -7.844 1.00 0.00 C ATOM 2021 O ARG A 284 -4.886 12.186 -8.711 1.00 0.00 O ATOM 2022 CB ARG A 284 -3.963 14.882 -7.482 1.00 0.00 C ATOM 2023 CG ARG A 284 -5.003 15.895 -7.931 1.00 0.00 C ATOM 2024 CD ARG A 284 -4.364 17.040 -8.700 1.00 0.00 C ATOM 2025 NE ARG A 284 -3.372 17.755 -7.901 1.00 0.00 N ATOM 2026 CZ ARG A 284 -2.331 18.407 -8.419 1.00 0.00 C ATOM 2027 NH1 ARG A 284 -2.151 18.453 -9.734 1.00 0.00 N ATOM 2028 NH2 ARG A 284 -1.470 19.021 -7.619 1.00 0.00 N ATOM 0 H ARG A 284 -2.840 12.458 -7.025 1.00 0.00 H new ATOM 0 HA ARG A 284 -5.192 13.933 -5.990 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -3.283 15.361 -6.778 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -3.368 14.579 -8.344 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -5.746 15.403 -8.559 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -5.530 16.288 -7.062 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -3.890 16.651 -9.601 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -5.139 17.736 -9.022 1.00 0.00 H new ATOM 0 HE ARG A 284 -3.482 17.755 -6.887 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -2.812 17.987 -10.356 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -1.352 18.954 -10.122 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -1.605 18.994 -6.608 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -0.673 19.520 -8.014 1.00 0.00 H new ATOM 2042 N GLY A 285 -6.726 13.047 -7.745 1.00 0.00 N ATOM 2043 CA GLY A 285 -7.623 12.393 -8.679 1.00 0.00 C ATOM 2044 C GLY A 285 -8.378 11.210 -8.095 1.00 0.00 C ATOM 2045 O GLY A 285 -9.609 11.190 -8.126 1.00 0.00 O ATOM 0 H GLY A 285 -7.186 13.619 -7.036 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -8.344 13.124 -9.046 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -7.048 12.053 -9.540 1.00 0.00 H new ATOM 2049 N PHE A 286 -7.662 10.205 -7.588 1.00 0.00 N ATOM 2050 CA PHE A 286 -8.327 9.023 -7.041 1.00 0.00 C ATOM 2051 C PHE A 286 -7.649 8.499 -5.775 1.00 0.00 C ATOM 2052 O PHE A 286 -6.517 8.866 -5.457 1.00 0.00 O ATOM 2053 CB PHE A 286 -8.351 7.903 -8.085 1.00 0.00 C ATOM 2054 CG PHE A 286 -7.015 7.247 -8.297 1.00 0.00 C ATOM 2055 CD1 PHE A 286 -6.092 7.766 -9.192 1.00 0.00 C ATOM 2056 CD2 PHE A 286 -6.687 6.098 -7.594 1.00 0.00 C ATOM 2057 CE1 PHE A 286 -4.869 7.148 -9.380 1.00 0.00 C ATOM 2058 CE2 PHE A 286 -5.469 5.477 -7.778 1.00 0.00 C ATOM 2059 CZ PHE A 286 -4.559 6.002 -8.673 1.00 0.00 C ATOM 0 H PHE A 286 -6.643 10.185 -7.545 1.00 0.00 H new ATOM 0 HA PHE A 286 -9.340 9.328 -6.780 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -9.073 7.146 -7.777 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -8.701 8.310 -9.034 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -6.330 8.661 -9.747 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -7.395 5.683 -6.892 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -4.157 7.561 -10.079 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -5.228 4.582 -7.223 1.00 0.00 H new ATOM 0 HZ PHE A 286 -3.605 5.517 -8.821 1.00 0.00 H new ATOM 2069 N GLY A 287 -8.353 7.606 -5.079 1.00 0.00 N ATOM 2070 CA GLY A 287 -7.825 6.994 -3.873 1.00 0.00 C ATOM 2071 C GLY A 287 -8.092 5.496 -3.846 1.00 0.00 C ATOM 2072 O GLY A 287 -9.031 5.018 -4.480 1.00 0.00 O ATOM 0 H GLY A 287 -9.290 7.294 -5.335 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -6.752 7.175 -3.812 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -8.277 7.461 -2.998 1.00 0.00 H new ATOM 2076 N PHE A 288 -7.262 4.753 -3.117 1.00 0.00 N ATOM 2077 CA PHE A 288 -7.411 3.301 -3.018 1.00 0.00 C ATOM 2078 C PHE A 288 -7.870 2.874 -1.626 1.00 0.00 C ATOM 2079 O PHE A 288 -7.286 3.275 -0.621 1.00 0.00 O ATOM 2080 CB PHE A 288 -6.085 2.616 -3.363 1.00 0.00 C ATOM 2081 CG PHE A 288 -6.116 1.765 -4.608 1.00 0.00 C ATOM 2082 CD1 PHE A 288 -7.009 2.020 -5.641 1.00 0.00 C ATOM 2083 CD2 PHE A 288 -5.239 0.703 -4.740 1.00 0.00 C ATOM 2084 CE1 PHE A 288 -7.020 1.225 -6.774 1.00 0.00 C ATOM 2085 CE2 PHE A 288 -5.249 -0.091 -5.869 1.00 0.00 C ATOM 2086 CZ PHE A 288 -6.142 0.171 -6.886 1.00 0.00 C ATOM 0 H PHE A 288 -6.478 5.132 -2.585 1.00 0.00 H new ATOM 0 HA PHE A 288 -8.178 2.996 -3.730 1.00 0.00 H new ATOM 0 HB2 PHE A 288 -5.318 3.381 -3.482 1.00 0.00 H new ATOM 0 HB3 PHE A 288 -5.785 1.992 -2.521 1.00 0.00 H new ATOM 0 HD1 PHE A 288 -7.701 2.846 -5.559 1.00 0.00 H new ATOM 0 HD2 PHE A 288 -4.536 0.492 -3.948 1.00 0.00 H new ATOM 0 HE1 PHE A 288 -7.719 1.432 -7.571 1.00 0.00 H new ATOM 0 HE2 PHE A 288 -4.558 -0.917 -5.956 1.00 0.00 H new ATOM 0 HZ PHE A 288 -6.153 -0.450 -7.770 1.00 0.00 H new ATOM 2096 N VAL A 289 -8.913 2.048 -1.574 1.00 0.00 N ATOM 2097 CA VAL A 289 -9.436 1.559 -0.301 1.00 0.00 C ATOM 2098 C VAL A 289 -9.478 0.038 -0.251 1.00 0.00 C ATOM 2099 O VAL A 289 -9.943 -0.613 -1.184 1.00 0.00 O ATOM 2100 CB VAL A 289 -10.851 2.098 -0.021 1.00 0.00 C ATOM 2101 CG1 VAL A 289 -11.356 1.617 1.332 1.00 0.00 C ATOM 2102 CG2 VAL A 289 -10.853 3.609 -0.079 1.00 0.00 C ATOM 0 H VAL A 289 -9.411 1.705 -2.395 1.00 0.00 H new ATOM 0 HA VAL A 289 -8.751 1.925 0.464 1.00 0.00 H new ATOM 0 HB VAL A 289 -11.524 1.715 -0.789 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -12.357 2.011 1.508 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -11.387 0.528 1.342 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -10.686 1.968 2.116 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -11.859 3.979 0.120 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -10.166 4.003 0.670 1.00 0.00 H new ATOM 0 HG23 VAL A 289 -10.536 3.936 -1.069 1.00 0.00 H new ATOM 2112 N THR A 290 -9.024 -0.516 0.868 1.00 0.00 N ATOM 2113 CA THR A 290 -9.038 -1.957 1.071 1.00 0.00 C ATOM 2114 C THR A 290 -9.978 -2.287 2.226 1.00 0.00 C ATOM 2115 O THR A 290 -9.964 -1.607 3.248 1.00 0.00 O ATOM 2116 CB THR A 290 -7.628 -2.473 1.370 1.00 0.00 C ATOM 2117 OG1 THR A 290 -6.733 -2.113 0.334 1.00 0.00 O ATOM 2118 CG2 THR A 290 -7.561 -3.976 1.533 1.00 0.00 C ATOM 0 H THR A 290 -8.641 0.015 1.650 1.00 0.00 H new ATOM 0 HA THR A 290 -9.389 -2.445 0.162 1.00 0.00 H new ATOM 0 HB THR A 290 -7.346 -2.009 2.315 1.00 0.00 H new ATOM 0 HG1 THR A 290 -6.109 -1.432 0.662 1.00 0.00 H new ATOM 0 HG21 THR A 290 -6.534 -4.274 1.743 1.00 0.00 H new ATOM 0 HG22 THR A 290 -8.203 -4.281 2.359 1.00 0.00 H new ATOM 0 HG23 THR A 290 -7.898 -4.457 0.615 1.00 0.00 H new ATOM 2126 N TYR A 291 -10.806 -3.310 2.055 1.00 0.00 N ATOM 2127 CA TYR A 291 -11.765 -3.691 3.088 1.00 0.00 C ATOM 2128 C TYR A 291 -11.531 -5.082 3.646 1.00 0.00 C ATOM 2129 O TYR A 291 -11.240 -6.028 2.915 1.00 0.00 O ATOM 2130 CB TYR A 291 -13.193 -3.597 2.563 1.00 0.00 C ATOM 2131 CG TYR A 291 -13.707 -2.188 2.511 1.00 0.00 C ATOM 2132 CD1 TYR A 291 -13.878 -1.477 3.685 1.00 0.00 C ATOM 2133 CD2 TYR A 291 -14.015 -1.571 1.306 1.00 0.00 C ATOM 2134 CE1 TYR A 291 -14.353 -0.175 3.668 1.00 0.00 C ATOM 2135 CE2 TYR A 291 -14.489 -0.271 1.271 1.00 0.00 C ATOM 2136 CZ TYR A 291 -14.659 0.427 2.456 1.00 0.00 C ATOM 2137 OH TYR A 291 -15.130 1.727 2.421 1.00 0.00 O ATOM 0 H TYR A 291 -10.834 -3.889 1.216 1.00 0.00 H new ATOM 0 HA TYR A 291 -11.615 -2.983 3.903 1.00 0.00 H new ATOM 0 HB2 TYR A 291 -13.236 -4.031 1.564 1.00 0.00 H new ATOM 0 HB3 TYR A 291 -13.848 -4.194 3.198 1.00 0.00 H new ATOM 0 HD1 TYR A 291 -13.638 -1.943 4.629 1.00 0.00 H new ATOM 0 HD2 TYR A 291 -13.883 -2.114 0.382 1.00 0.00 H new ATOM 0 HE1 TYR A 291 -14.484 0.368 4.593 1.00 0.00 H new ATOM 0 HE2 TYR A 291 -14.725 0.196 0.326 1.00 0.00 H new ATOM 0 HH TYR A 291 -15.781 1.820 1.694 1.00 0.00 H new ATOM 2147 N ASP A 292 -11.691 -5.190 4.960 1.00 0.00 N ATOM 2148 CA ASP A 292 -11.536 -6.453 5.656 1.00 0.00 C ATOM 2149 C ASP A 292 -12.498 -7.487 5.098 1.00 0.00 C ATOM 2150 O ASP A 292 -12.173 -8.670 5.008 1.00 0.00 O ATOM 2151 CB ASP A 292 -11.794 -6.268 7.153 1.00 0.00 C ATOM 2152 CG ASP A 292 -11.405 -7.488 7.964 1.00 0.00 C ATOM 2153 OD1 ASP A 292 -10.798 -8.418 7.389 1.00 0.00 O ATOM 2154 OD2 ASP A 292 -11.707 -7.516 9.175 1.00 0.00 O ATOM 0 H ASP A 292 -11.931 -4.406 5.567 1.00 0.00 H new ATOM 0 HA ASP A 292 -10.514 -6.802 5.509 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -11.234 -5.404 7.511 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -12.850 -6.051 7.312 1.00 0.00 H new ATOM 2159 N SER A 293 -13.696 -7.034 4.734 1.00 0.00 N ATOM 2160 CA SER A 293 -14.707 -7.941 4.197 1.00 0.00 C ATOM 2161 C SER A 293 -15.195 -7.504 2.826 1.00 0.00 C ATOM 2162 O SER A 293 -15.334 -6.314 2.546 1.00 0.00 O ATOM 2163 CB SER A 293 -15.891 -8.040 5.161 1.00 0.00 C ATOM 2164 OG SER A 293 -15.474 -8.491 6.438 1.00 0.00 O ATOM 0 H SER A 293 -13.987 -6.059 4.800 1.00 0.00 H new ATOM 0 HA SER A 293 -14.240 -8.920 4.086 1.00 0.00 H new ATOM 0 HB2 SER A 293 -16.370 -7.065 5.255 1.00 0.00 H new ATOM 0 HB3 SER A 293 -16.637 -8.724 4.756 1.00 0.00 H new ATOM 0 HG SER A 293 -16.249 -8.544 7.035 1.00 0.00 H new ATOM 2170 N ALA A 294 -15.473 -8.489 1.982 1.00 0.00 N ATOM 2171 CA ALA A 294 -15.970 -8.240 0.641 1.00 0.00 C ATOM 2172 C ALA A 294 -17.358 -7.612 0.689 1.00 0.00 C ATOM 2173 O ALA A 294 -17.737 -6.841 -0.192 1.00 0.00 O ATOM 2174 CB ALA A 294 -15.993 -9.538 -0.149 1.00 0.00 C ATOM 0 H ALA A 294 -15.360 -9.477 2.209 1.00 0.00 H new ATOM 0 HA ALA A 294 -15.302 -7.537 0.143 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -16.367 -9.345 -1.155 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -14.984 -9.945 -0.209 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -16.645 -10.256 0.349 1.00 0.00 H new ATOM 2180 N ASP A 295 -18.115 -7.958 1.729 1.00 0.00 N ATOM 2181 CA ASP A 295 -19.466 -7.439 1.905 1.00 0.00 C ATOM 2182 C ASP A 295 -19.468 -5.915 1.921 1.00 0.00 C ATOM 2183 O ASP A 295 -20.378 -5.281 1.389 1.00 0.00 O ATOM 2184 CB ASP A 295 -20.076 -7.974 3.203 1.00 0.00 C ATOM 2185 CG ASP A 295 -20.328 -9.468 3.153 1.00 0.00 C ATOM 2186 OD1 ASP A 295 -20.260 -10.046 2.047 1.00 0.00 O ATOM 2187 OD2 ASP A 295 -20.595 -10.061 4.219 1.00 0.00 O ATOM 0 H ASP A 295 -17.812 -8.598 2.463 1.00 0.00 H new ATOM 0 HA ASP A 295 -20.068 -7.776 1.061 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -19.408 -7.749 4.034 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -21.015 -7.457 3.400 1.00 0.00 H new ATOM 2192 N ALA A 296 -18.440 -5.331 2.529 1.00 0.00 N ATOM 2193 CA ALA A 296 -18.330 -3.880 2.600 1.00 0.00 C ATOM 2194 C ALA A 296 -18.245 -3.285 1.201 1.00 0.00 C ATOM 2195 O ALA A 296 -18.800 -2.222 0.930 1.00 0.00 O ATOM 2196 CB ALA A 296 -17.113 -3.483 3.424 1.00 0.00 C ATOM 0 H ALA A 296 -17.676 -5.837 2.977 1.00 0.00 H new ATOM 0 HA ALA A 296 -19.222 -3.486 3.088 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -17.043 -2.396 3.469 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -17.211 -3.882 4.433 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -16.213 -3.886 2.960 1.00 0.00 H new ATOM 2202 N VAL A 297 -17.560 -3.989 0.307 1.00 0.00 N ATOM 2203 CA VAL A 297 -17.420 -3.532 -1.068 1.00 0.00 C ATOM 2204 C VAL A 297 -18.788 -3.440 -1.735 1.00 0.00 C ATOM 2205 O VAL A 297 -19.085 -2.481 -2.444 1.00 0.00 O ATOM 2206 CB VAL A 297 -16.519 -4.484 -1.882 1.00 0.00 C ATOM 2207 CG1 VAL A 297 -16.490 -4.089 -3.351 1.00 0.00 C ATOM 2208 CG2 VAL A 297 -15.114 -4.514 -1.300 1.00 0.00 C ATOM 0 H VAL A 297 -17.095 -4.874 0.509 1.00 0.00 H new ATOM 0 HA VAL A 297 -16.956 -2.546 -1.045 1.00 0.00 H new ATOM 0 HB VAL A 297 -16.939 -5.488 -1.817 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -15.847 -4.777 -3.900 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -17.500 -4.131 -3.759 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -16.102 -3.075 -3.448 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -14.492 -5.190 -1.886 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -14.687 -3.512 -1.328 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -15.155 -4.862 -0.268 1.00 0.00 H new ATOM 2218 N ASP A 298 -19.616 -4.448 -1.496 1.00 0.00 N ATOM 2219 CA ASP A 298 -20.956 -4.490 -2.062 1.00 0.00 C ATOM 2220 C ASP A 298 -21.802 -3.313 -1.586 1.00 0.00 C ATOM 2221 O ASP A 298 -22.614 -2.777 -2.341 1.00 0.00 O ATOM 2222 CB ASP A 298 -21.644 -5.806 -1.694 1.00 0.00 C ATOM 2223 CG ASP A 298 -20.983 -7.008 -2.344 1.00 0.00 C ATOM 2224 OD1 ASP A 298 -20.159 -6.810 -3.261 1.00 0.00 O ATOM 2225 OD2 ASP A 298 -21.290 -8.147 -1.933 1.00 0.00 O ATOM 0 H ASP A 298 -19.381 -5.250 -0.911 1.00 0.00 H new ATOM 0 HA ASP A 298 -20.860 -4.421 -3.146 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -21.630 -5.929 -0.611 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -22.690 -5.763 -1.997 1.00 0.00 H new ATOM 2230 N ARG A 299 -21.632 -2.932 -0.321 1.00 0.00 N ATOM 2231 CA ARG A 299 -22.412 -1.838 0.252 1.00 0.00 C ATOM 2232 C ARG A 299 -22.212 -0.537 -0.508 1.00 0.00 C ATOM 2233 O ARG A 299 -23.170 0.186 -0.783 1.00 0.00 O ATOM 2234 CB ARG A 299 -22.009 -1.614 1.706 1.00 0.00 C ATOM 2235 CG ARG A 299 -22.259 -2.808 2.600 1.00 0.00 C ATOM 2236 CD ARG A 299 -22.011 -2.460 4.052 1.00 0.00 C ATOM 2237 NE ARG A 299 -22.069 -3.635 4.918 1.00 0.00 N ATOM 2238 CZ ARG A 299 -23.202 -4.177 5.358 1.00 0.00 C ATOM 2239 NH1 ARG A 299 -24.373 -3.658 5.009 1.00 0.00 N ATOM 2240 NH2 ARG A 299 -23.165 -5.241 6.147 1.00 0.00 N ATOM 0 H ARG A 299 -20.966 -3.361 0.322 1.00 0.00 H new ATOM 0 HA ARG A 299 -23.461 -2.125 0.183 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -20.950 -1.359 1.744 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -22.558 -0.758 2.098 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -23.286 -3.152 2.475 1.00 0.00 H new ATOM 0 HG3 ARG A 299 -21.609 -3.631 2.304 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -21.034 -1.987 4.149 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -22.752 -1.731 4.381 1.00 0.00 H new ATOM 0 HE ARG A 299 -21.189 -4.065 5.202 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -24.407 -2.840 4.401 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -25.238 -4.077 5.349 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -22.268 -5.645 6.417 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -24.033 -5.656 6.484 1.00 0.00 H new ATOM 2254 N VAL A 300 -20.966 -0.241 -0.837 1.00 0.00 N ATOM 2255 CA VAL A 300 -20.647 0.977 -1.557 1.00 0.00 C ATOM 2256 C VAL A 300 -21.108 0.896 -3.007 1.00 0.00 C ATOM 2257 O VAL A 300 -21.490 1.901 -3.607 1.00 0.00 O ATOM 2258 CB VAL A 300 -19.140 1.299 -1.474 1.00 0.00 C ATOM 2259 CG1 VAL A 300 -18.346 0.636 -2.593 1.00 0.00 C ATOM 2260 CG2 VAL A 300 -18.916 2.797 -1.457 1.00 0.00 C ATOM 0 H VAL A 300 -20.161 -0.827 -0.617 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.188 1.793 -1.078 1.00 0.00 H new ATOM 0 HB VAL A 300 -18.769 0.883 -0.537 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -17.291 0.892 -2.492 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -18.464 -0.446 -2.531 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -18.714 0.987 -3.557 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -17.848 3.004 -1.398 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -19.321 3.236 -2.369 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -19.418 3.230 -0.592 1.00 0.00 H new ATOM 2270 N CYS A 301 -21.061 -0.310 -3.567 1.00 0.00 N ATOM 2271 CA CYS A 301 -21.463 -0.521 -4.950 1.00 0.00 C ATOM 2272 C CYS A 301 -22.903 -0.076 -5.178 1.00 0.00 C ATOM 2273 O CYS A 301 -23.196 0.615 -6.154 1.00 0.00 O ATOM 2274 CB CYS A 301 -21.309 -1.995 -5.330 1.00 0.00 C ATOM 2275 SG CYS A 301 -19.600 -2.587 -5.311 1.00 0.00 S ATOM 0 H CYS A 301 -20.749 -1.152 -3.084 1.00 0.00 H new ATOM 0 HA CYS A 301 -20.812 0.082 -5.583 1.00 0.00 H new ATOM 0 HB2 CYS A 301 -21.900 -2.600 -4.642 1.00 0.00 H new ATOM 0 HB3 CYS A 301 -21.724 -2.148 -6.326 1.00 0.00 H new ATOM 0 HG CYS A 301 -19.178 -2.655 -4.083 1.00 0.00 H new ATOM 2281 N GLN A 302 -23.802 -0.456 -4.272 1.00 0.00 N ATOM 2282 CA GLN A 302 -25.196 -0.067 -4.395 1.00 0.00 C ATOM 2283 C GLN A 302 -25.319 1.452 -4.359 1.00 0.00 C ATOM 2284 O GLN A 302 -26.075 2.050 -5.125 1.00 0.00 O ATOM 2285 CB GLN A 302 -26.014 -0.692 -3.268 1.00 0.00 C ATOM 2286 CG GLN A 302 -27.507 -0.502 -3.434 1.00 0.00 C ATOM 2287 CD GLN A 302 -28.307 -1.156 -2.325 1.00 0.00 C ATOM 2288 OE1 GLN A 302 -27.760 -1.880 -1.493 1.00 0.00 O ATOM 2289 NE2 GLN A 302 -29.610 -0.904 -2.308 1.00 0.00 N ATOM 0 H GLN A 302 -23.588 -1.027 -3.454 1.00 0.00 H new ATOM 0 HA GLN A 302 -25.583 -0.427 -5.349 1.00 0.00 H new ATOM 0 HB2 GLN A 302 -25.794 -1.758 -3.217 1.00 0.00 H new ATOM 0 HB3 GLN A 302 -25.703 -0.257 -2.318 1.00 0.00 H new ATOM 0 HG2 GLN A 302 -27.733 0.564 -3.459 1.00 0.00 H new ATOM 0 HG3 GLN A 302 -27.817 -0.916 -4.393 1.00 0.00 H new ATOM 0 HE21 GLN A 302 -30.021 -0.298 -3.018 1.00 0.00 H new ATOM 0 HE22 GLN A 302 -30.200 -1.317 -1.585 1.00 0.00 H new ATOM 2298 N ASN A 303 -24.549 2.063 -3.466 1.00 0.00 N ATOM 2299 CA ASN A 303 -24.531 3.512 -3.311 1.00 0.00 C ATOM 2300 C ASN A 303 -24.058 4.198 -4.589 1.00 0.00 C ATOM 2301 O ASN A 303 -24.478 5.312 -4.900 1.00 0.00 O ATOM 2302 CB ASN A 303 -23.623 3.902 -2.144 1.00 0.00 C ATOM 2303 CG ASN A 303 -24.143 3.396 -0.814 1.00 0.00 C ATOM 2304 OD1 ASN A 303 -25.316 3.042 -0.686 1.00 0.00 O ATOM 2305 ND2 ASN A 303 -23.270 3.356 0.188 1.00 0.00 N ATOM 0 H ASN A 303 -23.922 1.569 -2.831 1.00 0.00 H new ATOM 0 HA ASN A 303 -25.549 3.843 -3.104 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -22.623 3.503 -2.316 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -23.531 4.987 -2.106 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -23.563 3.022 1.106 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -22.308 3.659 0.038 1.00 0.00 H new ATOM 2312 N LYS A 304 -23.154 3.534 -5.304 1.00 0.00 N ATOM 2313 CA LYS A 304 -22.582 4.083 -6.529 1.00 0.00 C ATOM 2314 C LYS A 304 -21.708 5.276 -6.174 1.00 0.00 C ATOM 2315 O LYS A 304 -20.480 5.187 -6.187 1.00 0.00 O ATOM 2316 CB LYS A 304 -23.673 4.516 -7.512 1.00 0.00 C ATOM 2317 CG LYS A 304 -23.153 4.856 -8.901 1.00 0.00 C ATOM 2318 CD LYS A 304 -22.808 3.611 -9.698 1.00 0.00 C ATOM 2319 CE LYS A 304 -22.400 3.956 -11.122 1.00 0.00 C ATOM 2320 NZ LYS A 304 -21.478 2.939 -11.700 1.00 0.00 N ATOM 0 H LYS A 304 -22.801 2.610 -5.054 1.00 0.00 H new ATOM 0 HA LYS A 304 -21.987 3.308 -7.012 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -24.410 3.717 -7.596 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -24.190 5.385 -7.106 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -23.905 5.434 -9.438 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -22.269 5.487 -8.813 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -21.996 3.076 -9.205 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -23.667 2.940 -9.717 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -23.291 4.034 -11.746 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -21.916 4.933 -11.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -21.225 3.212 -12.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -20.616 2.882 -11.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -21.948 2.012 -11.713 1.00 0.00 H new ATOM 2334 N PHE A 305 -22.350 6.393 -5.833 1.00 0.00 N ATOM 2335 CA PHE A 305 -21.628 7.598 -5.447 1.00 0.00 C ATOM 2336 C PHE A 305 -21.870 7.914 -3.984 1.00 0.00 C ATOM 2337 O PHE A 305 -22.985 7.776 -3.483 1.00 0.00 O ATOM 2338 CB PHE A 305 -22.057 8.817 -6.273 1.00 0.00 C ATOM 2339 CG PHE A 305 -21.854 8.695 -7.756 1.00 0.00 C ATOM 2340 CD1 PHE A 305 -21.396 7.522 -8.328 1.00 0.00 C ATOM 2341 CD2 PHE A 305 -22.122 9.776 -8.577 1.00 0.00 C ATOM 2342 CE1 PHE A 305 -21.214 7.421 -9.689 1.00 0.00 C ATOM 2343 CE2 PHE A 305 -21.940 9.683 -9.946 1.00 0.00 C ATOM 2344 CZ PHE A 305 -21.487 8.500 -10.501 1.00 0.00 C ATOM 0 H PHE A 305 -23.366 6.485 -5.817 1.00 0.00 H new ATOM 0 HA PHE A 305 -20.572 7.399 -5.629 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -23.113 9.010 -6.083 1.00 0.00 H new ATOM 0 HB3 PHE A 305 -21.505 9.687 -5.918 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -21.178 6.673 -7.698 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -22.476 10.701 -8.146 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -20.858 6.497 -10.120 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -22.151 10.532 -10.579 1.00 0.00 H new ATOM 0 HZ PHE A 305 -21.347 8.422 -11.569 1.00 0.00 H new ATOM 2354 N ILE A 306 -20.830 8.372 -3.316 1.00 0.00 N ATOM 2355 CA ILE A 306 -20.941 8.748 -1.922 1.00 0.00 C ATOM 2356 C ILE A 306 -20.652 10.230 -1.786 1.00 0.00 C ATOM 2357 O ILE A 306 -19.717 10.747 -2.400 1.00 0.00 O ATOM 2358 CB ILE A 306 -19.972 7.966 -1.029 1.00 0.00 C ATOM 2359 CG1 ILE A 306 -20.140 6.464 -1.227 1.00 0.00 C ATOM 2360 CG2 ILE A 306 -20.183 8.317 0.432 1.00 0.00 C ATOM 2361 CD1 ILE A 306 -19.257 5.649 -0.311 1.00 0.00 C ATOM 0 H ILE A 306 -19.900 8.492 -3.716 1.00 0.00 H new ATOM 0 HA ILE A 306 -21.954 8.514 -1.595 1.00 0.00 H new ATOM 0 HB ILE A 306 -18.959 8.246 -1.317 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -21.182 6.194 -1.054 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -19.913 6.211 -2.263 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -19.484 7.750 1.047 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -20.012 9.384 0.578 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -21.204 8.070 0.722 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -19.420 4.588 -0.498 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -18.212 5.894 -0.500 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -19.501 5.877 0.727 1.00 0.00 H new ATOM 2373 N ASP A 307 -21.451 10.913 -0.994 1.00 0.00 N ATOM 2374 CA ASP A 307 -21.266 12.340 -0.801 1.00 0.00 C ATOM 2375 C ASP A 307 -20.074 12.601 0.104 1.00 0.00 C ATOM 2376 O ASP A 307 -20.233 12.865 1.296 1.00 0.00 O ATOM 2377 CB ASP A 307 -22.524 12.969 -0.202 1.00 0.00 C ATOM 2378 CG ASP A 307 -23.706 12.925 -1.151 1.00 0.00 C ATOM 2379 OD1 ASP A 307 -23.496 12.641 -2.350 1.00 0.00 O ATOM 2380 OD2 ASP A 307 -24.841 13.177 -0.698 1.00 0.00 O ATOM 0 H ASP A 307 -22.231 10.509 -0.475 1.00 0.00 H new ATOM 0 HA ASP A 307 -21.077 12.795 -1.773 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -22.783 12.448 0.720 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -22.316 14.005 0.066 1.00 0.00 H new ATOM 2385 N PHE A 308 -18.877 12.530 -0.467 1.00 0.00 N ATOM 2386 CA PHE A 308 -17.669 12.769 0.302 1.00 0.00 C ATOM 2387 C PHE A 308 -17.399 14.273 0.398 1.00 0.00 C ATOM 2388 O PHE A 308 -18.101 14.981 1.121 1.00 0.00 O ATOM 2389 CB PHE A 308 -16.475 12.017 -0.309 1.00 0.00 C ATOM 2390 CG PHE A 308 -15.256 12.052 0.568 1.00 0.00 C ATOM 2391 CD1 PHE A 308 -15.395 11.928 1.940 1.00 0.00 C ATOM 2392 CD2 PHE A 308 -13.981 12.227 0.037 1.00 0.00 C ATOM 2393 CE1 PHE A 308 -14.298 11.970 2.772 1.00 0.00 C ATOM 2394 CE2 PHE A 308 -12.875 12.273 0.873 1.00 0.00 C ATOM 2395 CZ PHE A 308 -13.038 12.142 2.242 1.00 0.00 C ATOM 0 H PHE A 308 -18.721 12.311 -1.451 1.00 0.00 H new ATOM 0 HA PHE A 308 -17.810 12.385 1.312 1.00 0.00 H new ATOM 0 HB2 PHE A 308 -16.758 10.980 -0.489 1.00 0.00 H new ATOM 0 HB3 PHE A 308 -16.233 12.454 -1.278 1.00 0.00 H new ATOM 0 HD1 PHE A 308 -16.379 11.796 2.365 1.00 0.00 H new ATOM 0 HD2 PHE A 308 -13.852 12.327 -1.031 1.00 0.00 H new ATOM 0 HE1 PHE A 308 -14.426 11.868 3.840 1.00 0.00 H new ATOM 0 HE2 PHE A 308 -11.888 12.411 0.457 1.00 0.00 H new ATOM 0 HZ PHE A 308 -12.178 12.175 2.894 1.00 0.00 H new ATOM 2405 N LYS A 309 -16.411 14.771 -0.344 1.00 0.00 N ATOM 2406 CA LYS A 309 -16.108 16.195 -0.338 1.00 0.00 C ATOM 2407 C LYS A 309 -17.314 16.992 -0.823 1.00 0.00 C ATOM 2408 O LYS A 309 -17.570 18.096 -0.344 1.00 0.00 O ATOM 2409 CB LYS A 309 -14.892 16.488 -1.218 1.00 0.00 C ATOM 2410 CG LYS A 309 -13.630 15.770 -0.772 1.00 0.00 C ATOM 2411 CD LYS A 309 -13.170 16.261 0.590 1.00 0.00 C ATOM 2412 CE LYS A 309 -13.788 15.441 1.708 1.00 0.00 C ATOM 2413 NZ LYS A 309 -14.058 16.265 2.919 1.00 0.00 N ATOM 0 H LYS A 309 -15.813 14.212 -0.952 1.00 0.00 H new ATOM 0 HA LYS A 309 -15.876 16.495 0.684 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -15.120 16.201 -2.245 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -14.707 17.562 -1.221 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -13.815 14.697 -0.731 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -12.839 15.930 -1.505 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -12.083 16.204 0.652 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -13.442 17.310 0.712 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -14.719 14.994 1.358 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -13.119 14.621 1.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -14.480 15.668 3.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -13.167 16.671 3.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -14.717 17.033 2.677 1.00 0.00 H new ATOM 2427 N ASP A 310 -18.044 16.398 -1.780 1.00 0.00 N ATOM 2428 CA ASP A 310 -19.249 16.992 -2.385 1.00 0.00 C ATOM 2429 C ASP A 310 -19.268 16.779 -3.902 1.00 0.00 C ATOM 2430 O ASP A 310 -20.193 17.221 -4.583 1.00 0.00 O ATOM 2431 CB ASP A 310 -19.373 18.494 -2.086 1.00 0.00 C ATOM 2432 CG ASP A 310 -18.230 19.305 -2.667 1.00 0.00 C ATOM 2433 OD1 ASP A 310 -17.483 18.765 -3.509 1.00 0.00 O ATOM 2434 OD2 ASP A 310 -18.079 20.481 -2.275 1.00 0.00 O ATOM 0 H ASP A 310 -17.812 15.481 -2.161 1.00 0.00 H new ATOM 0 HA ASP A 310 -20.099 16.481 -1.933 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -20.316 18.863 -2.489 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -19.407 18.643 -1.007 1.00 0.00 H new ATOM 2439 N ARG A 311 -18.240 16.114 -4.431 1.00 0.00 N ATOM 2440 CA ARG A 311 -18.146 15.864 -5.865 1.00 0.00 C ATOM 2441 C ARG A 311 -18.630 14.462 -6.238 1.00 0.00 C ATOM 2442 O ARG A 311 -18.536 14.063 -7.399 1.00 0.00 O ATOM 2443 CB ARG A 311 -16.704 16.053 -6.338 1.00 0.00 C ATOM 2444 CG ARG A 311 -16.176 17.462 -6.130 1.00 0.00 C ATOM 2445 CD ARG A 311 -14.778 17.624 -6.704 1.00 0.00 C ATOM 2446 NE ARG A 311 -14.182 18.909 -6.342 1.00 0.00 N ATOM 2447 CZ ARG A 311 -13.652 19.170 -5.150 1.00 0.00 C ATOM 2448 NH1 ARG A 311 -13.642 18.240 -4.202 1.00 0.00 N ATOM 2449 NH2 ARG A 311 -13.128 20.363 -4.904 1.00 0.00 N ATOM 0 H ARG A 311 -17.463 15.740 -3.886 1.00 0.00 H new ATOM 0 HA ARG A 311 -18.796 16.583 -6.362 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -16.061 15.351 -5.807 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -16.642 15.803 -7.397 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -16.849 18.177 -6.602 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -16.162 17.693 -5.065 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -14.142 16.815 -6.343 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -14.820 17.537 -7.790 1.00 0.00 H new ATOM 0 HE ARG A 311 -14.172 19.649 -7.044 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -14.042 17.320 -4.386 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -13.234 18.446 -3.290 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -13.131 21.081 -5.629 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -12.722 20.563 -3.990 1.00 0.00 H new ATOM 2463 N LYS A 312 -19.143 13.711 -5.263 1.00 0.00 N ATOM 2464 CA LYS A 312 -19.627 12.356 -5.527 1.00 0.00 C ATOM 2465 C LYS A 312 -18.486 11.438 -5.948 1.00 0.00 C ATOM 2466 O LYS A 312 -18.551 10.801 -7.000 1.00 0.00 O ATOM 2467 CB LYS A 312 -20.710 12.365 -6.619 1.00 0.00 C ATOM 2468 CG LYS A 312 -21.986 13.085 -6.219 1.00 0.00 C ATOM 2469 CD LYS A 312 -23.036 13.033 -7.315 1.00 0.00 C ATOM 2470 CE LYS A 312 -24.243 13.888 -6.966 1.00 0.00 C ATOM 2471 NZ LYS A 312 -25.176 14.027 -8.118 1.00 0.00 N ATOM 0 H LYS A 312 -19.234 14.014 -4.293 1.00 0.00 H new ATOM 0 HA LYS A 312 -20.059 11.977 -4.601 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -20.305 12.836 -7.514 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -20.953 11.336 -6.883 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -22.387 12.635 -5.311 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -21.757 14.125 -5.985 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -22.602 13.379 -8.253 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -23.351 12.001 -7.470 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -24.771 13.443 -6.122 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -23.909 14.876 -6.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -25.986 14.617 -7.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -24.679 14.474 -8.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -25.515 13.087 -8.405 1.00 0.00 H new ATOM 2485 N ILE A 313 -17.436 11.372 -5.134 1.00 0.00 N ATOM 2486 CA ILE A 313 -16.294 10.529 -5.456 1.00 0.00 C ATOM 2487 C ILE A 313 -16.749 9.112 -5.816 1.00 0.00 C ATOM 2488 O ILE A 313 -17.061 8.293 -4.953 1.00 0.00 O ATOM 2489 CB ILE A 313 -15.256 10.514 -4.303 1.00 0.00 C ATOM 2490 CG1 ILE A 313 -15.751 9.729 -3.086 1.00 0.00 C ATOM 2491 CG2 ILE A 313 -14.908 11.937 -3.899 1.00 0.00 C ATOM 2492 CD1 ILE A 313 -14.710 9.626 -1.989 1.00 0.00 C ATOM 0 H ILE A 313 -17.354 11.886 -4.257 1.00 0.00 H new ATOM 0 HA ILE A 313 -15.800 10.955 -6.329 1.00 0.00 H new ATOM 0 HB ILE A 313 -14.365 10.008 -4.674 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -16.645 10.210 -2.688 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -16.042 8.726 -3.400 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -14.179 11.917 -3.089 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -14.486 12.465 -4.754 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -15.809 12.451 -3.564 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -15.118 9.059 -1.152 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -13.825 9.119 -2.374 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -14.437 10.626 -1.651 1.00 0.00 H new ATOM 2504 N GLU A 314 -16.816 8.851 -7.122 1.00 0.00 N ATOM 2505 CA GLU A 314 -17.262 7.559 -7.637 1.00 0.00 C ATOM 2506 C GLU A 314 -16.351 6.432 -7.162 1.00 0.00 C ATOM 2507 O GLU A 314 -15.130 6.583 -7.127 1.00 0.00 O ATOM 2508 CB GLU A 314 -17.286 7.589 -9.164 1.00 0.00 C ATOM 2509 CG GLU A 314 -18.198 8.661 -9.738 1.00 0.00 C ATOM 2510 CD GLU A 314 -18.286 8.607 -11.251 1.00 0.00 C ATOM 2511 OE1 GLU A 314 -17.503 7.853 -11.866 1.00 0.00 O ATOM 2512 OE2 GLU A 314 -19.141 9.318 -11.821 1.00 0.00 O ATOM 0 H GLU A 314 -16.565 9.524 -7.846 1.00 0.00 H new ATOM 0 HA GLU A 314 -18.266 7.372 -7.257 1.00 0.00 H new ATOM 0 HB2 GLU A 314 -16.273 7.751 -9.532 1.00 0.00 H new ATOM 0 HB3 GLU A 314 -17.607 6.615 -9.533 1.00 0.00 H new ATOM 0 HG2 GLU A 314 -19.196 8.547 -9.316 1.00 0.00 H new ATOM 0 HG3 GLU A 314 -17.834 9.642 -9.434 1.00 0.00 H new ATOM 2519 N ILE A 315 -16.949 5.300 -6.805 1.00 0.00 N ATOM 2520 CA ILE A 315 -16.193 4.153 -6.344 1.00 0.00 C ATOM 2521 C ILE A 315 -16.459 2.933 -7.220 1.00 0.00 C ATOM 2522 O ILE A 315 -17.608 2.558 -7.453 1.00 0.00 O ATOM 2523 CB ILE A 315 -16.548 3.840 -4.884 1.00 0.00 C ATOM 2524 CG1 ILE A 315 -16.311 5.084 -4.033 1.00 0.00 C ATOM 2525 CG2 ILE A 315 -15.727 2.668 -4.369 1.00 0.00 C ATOM 2526 CD1 ILE A 315 -16.717 4.915 -2.594 1.00 0.00 C ATOM 0 H ILE A 315 -17.959 5.157 -6.828 1.00 0.00 H new ATOM 0 HA ILE A 315 -15.132 4.396 -6.411 1.00 0.00 H new ATOM 0 HB ILE A 315 -17.599 3.558 -4.822 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -15.254 5.347 -4.075 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -16.865 5.919 -4.463 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -15.995 2.464 -3.332 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -15.930 1.786 -4.977 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -14.666 2.913 -4.428 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -16.520 5.838 -2.050 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -17.781 4.682 -2.541 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -16.145 4.102 -2.148 1.00 0.00 H new ATOM 2538 N LYS A 316 -15.386 2.317 -7.697 1.00 0.00 N ATOM 2539 CA LYS A 316 -15.483 1.136 -8.546 1.00 0.00 C ATOM 2540 C LYS A 316 -14.504 0.069 -8.073 1.00 0.00 C ATOM 2541 O LYS A 316 -13.398 0.387 -7.645 1.00 0.00 O ATOM 2542 CB LYS A 316 -15.204 1.499 -10.005 1.00 0.00 C ATOM 2543 CG LYS A 316 -15.464 0.359 -10.977 1.00 0.00 C ATOM 2544 CD LYS A 316 -15.117 0.754 -12.403 1.00 0.00 C ATOM 2545 CE LYS A 316 -15.534 -0.321 -13.394 1.00 0.00 C ATOM 2546 NZ LYS A 316 -15.043 -1.668 -12.991 1.00 0.00 N ATOM 0 H LYS A 316 -14.430 2.619 -7.509 1.00 0.00 H new ATOM 0 HA LYS A 316 -16.497 0.741 -8.476 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -15.824 2.351 -10.283 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -14.165 1.816 -10.099 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -14.875 -0.511 -10.686 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -16.513 0.066 -10.924 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -15.612 1.693 -12.653 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -14.044 0.928 -12.483 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -16.621 -0.340 -13.474 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -15.146 -0.074 -14.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -15.057 -2.303 -13.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -14.071 -1.589 -12.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -15.658 -2.053 -12.246 1.00 0.00 H new ATOM 2560 N ARG A 317 -14.908 -1.195 -8.145 1.00 0.00 N ATOM 2561 CA ARG A 317 -14.045 -2.291 -7.710 1.00 0.00 C ATOM 2562 C ARG A 317 -12.665 -2.176 -8.352 1.00 0.00 C ATOM 2563 O ARG A 317 -12.534 -1.699 -9.480 1.00 0.00 O ATOM 2564 CB ARG A 317 -14.675 -3.638 -8.063 1.00 0.00 C ATOM 2565 CG ARG A 317 -13.920 -4.829 -7.494 1.00 0.00 C ATOM 2566 CD ARG A 317 -14.598 -6.142 -7.848 1.00 0.00 C ATOM 2567 NE ARG A 317 -14.500 -6.441 -9.275 1.00 0.00 N ATOM 2568 CZ ARG A 317 -15.373 -6.018 -10.187 1.00 0.00 C ATOM 2569 NH1 ARG A 317 -16.418 -5.282 -9.829 1.00 0.00 N ATOM 2570 NH2 ARG A 317 -15.200 -6.334 -11.463 1.00 0.00 N ATOM 0 H ARG A 317 -15.820 -1.486 -8.497 1.00 0.00 H new ATOM 0 HA ARG A 317 -13.932 -2.227 -6.628 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -15.700 -3.658 -7.694 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -14.724 -3.734 -9.148 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -12.900 -4.831 -7.878 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -13.853 -4.734 -6.410 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -14.143 -6.951 -7.276 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -15.648 -6.098 -7.558 1.00 0.00 H new ATOM 0 HE ARG A 317 -13.714 -7.009 -9.592 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -16.557 -5.036 -8.849 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -17.082 -4.962 -10.534 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -14.399 -6.900 -11.744 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -15.868 -6.011 -12.163 1.00 0.00 H new ATOM 2584 N ALA A 318 -11.636 -2.597 -7.621 1.00 0.00 N ATOM 2585 CA ALA A 318 -10.266 -2.518 -8.115 1.00 0.00 C ATOM 2586 C ALA A 318 -10.124 -3.227 -9.458 1.00 0.00 C ATOM 2587 O ALA A 318 -10.760 -4.251 -9.703 1.00 0.00 O ATOM 2588 CB ALA A 318 -9.301 -3.109 -7.094 1.00 0.00 C ATOM 0 H ALA A 318 -11.726 -2.995 -6.686 1.00 0.00 H new ATOM 0 HA ALA A 318 -10.019 -1.467 -8.264 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -8.282 -3.043 -7.476 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -9.375 -2.553 -6.159 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -9.555 -4.154 -6.916 1.00 0.00 H new ATOM 2594 N GLU A 319 -9.293 -2.663 -10.329 1.00 0.00 N ATOM 2595 CA GLU A 319 -9.072 -3.227 -11.655 1.00 0.00 C ATOM 2596 C GLU A 319 -7.782 -4.045 -11.704 1.00 0.00 C ATOM 2597 O GLU A 319 -6.705 -3.536 -11.389 1.00 0.00 O ATOM 2598 CB GLU A 319 -9.019 -2.112 -12.700 1.00 0.00 C ATOM 2599 CG GLU A 319 -10.328 -1.354 -12.848 1.00 0.00 C ATOM 2600 CD GLU A 319 -11.468 -2.243 -13.303 1.00 0.00 C ATOM 2601 OE1 GLU A 319 -11.350 -2.852 -14.388 1.00 0.00 O ATOM 2602 OE2 GLU A 319 -12.478 -2.333 -12.574 1.00 0.00 O ATOM 0 H GLU A 319 -8.761 -1.814 -10.139 1.00 0.00 H new ATOM 0 HA GLU A 319 -9.906 -3.893 -11.878 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -8.231 -1.409 -12.430 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -8.747 -2.542 -13.664 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -10.588 -0.896 -11.894 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -10.195 -0.544 -13.565 1.00 0.00 H new ATOM 2609 N PRO A 320 -7.868 -5.328 -12.104 1.00 0.00 N ATOM 2610 CA PRO A 320 -6.696 -6.206 -12.197 1.00 0.00 C ATOM 2611 C PRO A 320 -5.608 -5.620 -13.094 1.00 0.00 C ATOM 2612 O PRO A 320 -4.438 -5.989 -12.988 1.00 0.00 O ATOM 2613 CB PRO A 320 -7.256 -7.494 -12.806 1.00 0.00 C ATOM 2614 CG PRO A 320 -8.711 -7.468 -12.491 1.00 0.00 C ATOM 2615 CD PRO A 320 -9.108 -6.020 -12.503 1.00 0.00 C ATOM 0 HA PRO A 320 -6.221 -6.354 -11.227 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -7.086 -7.528 -13.882 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -6.775 -8.374 -12.379 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -9.280 -8.035 -13.227 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -8.908 -7.919 -11.519 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -9.446 -5.703 -13.490 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -9.923 -5.820 -11.807 1.00 0.00 H new ATOM 2623 N ARG A 321 -6.003 -4.701 -13.973 1.00 0.00 N ATOM 2624 CA ARG A 321 -5.071 -4.051 -14.891 1.00 0.00 C ATOM 2625 C ARG A 321 -4.691 -4.958 -16.063 1.00 0.00 C ATOM 2626 O ARG A 321 -3.905 -4.565 -16.926 1.00 0.00 O ATOM 2627 CB ARG A 321 -3.814 -3.597 -14.152 1.00 0.00 C ATOM 2628 CG ARG A 321 -3.490 -2.134 -14.388 1.00 0.00 C ATOM 2629 CD ARG A 321 -3.504 -1.344 -13.093 1.00 0.00 C ATOM 2630 NE ARG A 321 -2.247 -1.468 -12.358 1.00 0.00 N ATOM 2631 CZ ARG A 321 -2.058 -2.290 -11.325 1.00 0.00 C ATOM 2632 NH1 ARG A 321 -3.044 -3.063 -10.883 1.00 0.00 N ATOM 2633 NH2 ARG A 321 -0.876 -2.336 -10.728 1.00 0.00 N ATOM 0 H ARG A 321 -6.969 -4.388 -14.069 1.00 0.00 H new ATOM 0 HA ARG A 321 -5.582 -3.179 -15.299 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -3.945 -3.768 -13.083 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -2.970 -4.208 -14.472 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -2.510 -2.049 -14.857 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -4.214 -1.708 -15.083 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -3.693 -0.293 -13.312 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -4.325 -1.691 -12.466 1.00 0.00 H new ATOM 0 HE ARG A 321 -1.462 -0.888 -12.655 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -3.958 -3.032 -11.335 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -2.887 -3.688 -10.092 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -0.114 -1.744 -11.059 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -0.728 -2.964 -9.938 1.00 0.00 H new ATOM 2647 N HIS A 322 -5.249 -6.166 -16.099 1.00 0.00 N ATOM 2648 CA HIS A 322 -4.955 -7.103 -17.179 1.00 0.00 C ATOM 2649 C HIS A 322 -5.798 -6.790 -18.411 1.00 0.00 C ATOM 2650 O HIS A 322 -7.035 -6.939 -18.334 1.00 0.00 O ATOM 2651 CB HIS A 322 -5.206 -8.544 -16.730 1.00 0.00 C ATOM 2652 CG HIS A 322 -4.288 -9.002 -15.641 1.00 0.00 C ATOM 2653 ND1 HIS A 322 -4.655 -9.042 -14.313 1.00 0.00 N ATOM 2654 CD2 HIS A 322 -3.007 -9.441 -15.688 1.00 0.00 C ATOM 2655 CE1 HIS A 322 -3.642 -9.484 -13.590 1.00 0.00 C ATOM 2656 NE2 HIS A 322 -2.629 -9.734 -14.400 1.00 0.00 N ATOM 2657 OXT HIS A 322 -5.212 -6.399 -19.443 1.00 0.00 O ATOM 0 H HIS A 322 -5.902 -6.517 -15.398 1.00 0.00 H new ATOM 0 HA HIS A 322 -3.902 -6.994 -17.438 1.00 0.00 H new ATOM 0 HB2 HIS A 322 -6.237 -8.634 -16.387 1.00 0.00 H new ATOM 0 HB3 HIS A 322 -5.097 -9.207 -17.588 1.00 0.00 H new ATOM 0 HD2 HIS A 322 -2.397 -9.542 -16.573 1.00 0.00 H new ATOM 0 HE1 HIS A 322 -3.642 -9.618 -12.518 1.00 0.00 H new ATOM 0 HE2 HIS A 322 -1.715 -10.087 -14.116 1.00 0.00 H new TER 2666 HIS A 322 ATOM 2667 O5' U B 1 -9.855 10.348 -15.955 1.00 0.00 O ATOM 2668 C5' U B 1 -8.672 10.844 -15.327 1.00 0.00 C ATOM 2669 C4' U B 1 -8.241 9.931 -14.203 1.00 0.00 C ATOM 2670 O4' U B 1 -9.282 9.926 -13.187 1.00 0.00 O ATOM 2671 C3' U B 1 -8.052 8.470 -14.594 1.00 0.00 C ATOM 2672 O3' U B 1 -7.051 7.844 -13.802 1.00 0.00 O ATOM 2673 C2' U B 1 -9.432 7.872 -14.353 1.00 0.00 C ATOM 2674 O2' U B 1 -9.345 6.499 -14.023 1.00 0.00 O ATOM 2675 C1' U B 1 -9.874 8.643 -13.111 1.00 0.00 C ATOM 2676 N1 U B 1 -11.330 8.812 -12.996 1.00 0.00 N ATOM 2677 C2 U B 1 -11.798 9.891 -12.269 1.00 0.00 C ATOM 2678 O2 U B 1 -11.057 10.693 -11.729 1.00 0.00 O ATOM 2679 N3 U B 1 -13.165 9.995 -12.197 1.00 0.00 N ATOM 2680 C4 U B 1 -14.092 9.148 -12.767 1.00 0.00 C ATOM 2681 O4 U B 1 -15.294 9.375 -12.615 1.00 0.00 O ATOM 2682 C5 U B 1 -13.529 8.058 -13.501 1.00 0.00 C ATOM 2683 C6 U B 1 -12.202 7.925 -13.591 1.00 0.00 C ATOM 0 H5' U B 1 -8.853 11.846 -14.939 1.00 0.00 H new ATOM 0 H5'' U B 1 -7.871 10.927 -16.062 1.00 0.00 H new ATOM 0 H4' U B 1 -7.279 10.323 -13.872 1.00 0.00 H new ATOM 0 H3' U B 1 -7.708 8.337 -15.620 1.00 0.00 H new ATOM 0 H2' U B 1 -10.092 7.943 -15.218 1.00 0.00 H new ATOM 0 HO2' U B 1 -8.450 6.302 -13.674 1.00 0.00 H new ATOM 0 HO5' U B 1 -10.119 10.953 -16.679 1.00 0.00 H new ATOM 0 H1' U B 1 -9.561 8.071 -12.238 1.00 0.00 H new ATOM 0 H3 U B 1 -13.534 10.783 -11.665 1.00 0.00 H new ATOM 0 H5 U B 1 -14.177 7.341 -13.983 1.00 0.00 H new ATOM 0 H6 U B 1 -11.799 7.093 -14.150 1.00 0.00 H new ATOM 2694 P A B 2 -5.570 7.652 -14.397 1.00 0.00 P ATOM 2695 OP1 A B 2 -4.854 8.948 -14.292 1.00 0.00 O ATOM 2696 OP2 A B 2 -5.704 6.993 -15.721 1.00 0.00 O ATOM 2697 O5' A B 2 -4.884 6.619 -13.398 1.00 0.00 O ATOM 2698 C5' A B 2 -3.688 6.958 -12.702 1.00 0.00 C ATOM 2699 C4' A B 2 -3.201 5.777 -11.897 1.00 0.00 C ATOM 2700 O4' A B 2 -4.339 5.179 -11.214 1.00 0.00 O ATOM 2701 C3' A B 2 -2.583 4.647 -12.714 1.00 0.00 C ATOM 2702 O3' A B 2 -1.575 3.965 -11.978 1.00 0.00 O ATOM 2703 C2' A B 2 -3.778 3.753 -13.015 1.00 0.00 C ATOM 2704 O2' A B 2 -3.383 2.404 -13.172 1.00 0.00 O ATOM 2705 C1' A B 2 -4.573 3.879 -11.718 1.00 0.00 C ATOM 2706 N9 A B 2 -6.015 3.705 -11.889 1.00 0.00 N ATOM 2707 C8 A B 2 -6.888 4.531 -12.554 1.00 0.00 C ATOM 2708 N7 A B 2 -8.130 4.110 -12.537 1.00 0.00 N ATOM 2709 C5 A B 2 -8.071 2.928 -11.812 1.00 0.00 C ATOM 2710 C6 A B 2 -9.056 1.997 -11.437 1.00 0.00 C ATOM 2711 N6 A B 2 -10.346 2.117 -11.756 1.00 0.00 N ATOM 2712 N1 A B 2 -8.665 0.926 -10.714 1.00 0.00 N ATOM 2713 C2 A B 2 -7.369 0.805 -10.395 1.00 0.00 C ATOM 2714 N3 A B 2 -6.352 1.612 -10.688 1.00 0.00 N ATOM 2715 C4 A B 2 -6.775 2.667 -11.407 1.00 0.00 C ATOM 0 H5' A B 2 -3.870 7.807 -12.043 1.00 0.00 H new ATOM 0 H5'' A B 2 -2.920 7.265 -13.412 1.00 0.00 H new ATOM 0 H4' A B 2 -2.433 6.183 -11.238 1.00 0.00 H new ATOM 0 H3' A B 2 -2.076 4.990 -13.616 1.00 0.00 H new ATOM 0 H2' A B 2 -4.307 4.030 -13.927 1.00 0.00 H new ATOM 0 HO2' A B 2 -2.412 2.332 -13.061 1.00 0.00 H new ATOM 0 H1' A B 2 -4.243 3.087 -11.045 1.00 0.00 H new ATOM 0 H8 A B 2 -6.580 5.442 -13.045 1.00 0.00 H new ATOM 0 H61 A B 2 -11.014 1.408 -11.455 1.00 0.00 H new ATOM 0 H62 A B 2 -10.664 2.918 -12.301 1.00 0.00 H new ATOM 0 H2 A B 2 -7.114 -0.072 -9.818 1.00 0.00 H new ATOM 2727 P U B 3 -0.035 4.112 -12.414 1.00 0.00 P ATOM 2728 OP1 U B 3 0.606 5.061 -11.468 1.00 0.00 O ATOM 2729 OP2 U B 3 0.014 4.385 -13.872 1.00 0.00 O ATOM 2730 O5' U B 3 0.577 2.664 -12.154 1.00 0.00 O ATOM 2731 C5' U B 3 -0.066 1.745 -11.278 1.00 0.00 C ATOM 2732 C4' U B 3 -0.227 2.360 -9.907 1.00 0.00 C ATOM 2733 O4' U B 3 -1.573 2.081 -9.426 1.00 0.00 O ATOM 2734 C3' U B 3 0.700 1.799 -8.837 1.00 0.00 C ATOM 2735 O3' U B 3 0.984 2.769 -7.835 1.00 0.00 O ATOM 2736 C2' U B 3 -0.098 0.622 -8.292 1.00 0.00 C ATOM 2737 O2' U B 3 0.245 0.341 -6.950 1.00 0.00 O ATOM 2738 C1' U B 3 -1.514 1.187 -8.329 1.00 0.00 C ATOM 2739 N1 U B 3 -2.548 0.160 -8.511 1.00 0.00 N ATOM 2740 C2 U B 3 -2.509 -0.947 -7.684 1.00 0.00 C ATOM 2741 O2 U B 3 -1.660 -1.098 -6.824 1.00 0.00 O ATOM 2742 N3 U B 3 -3.503 -1.870 -7.905 1.00 0.00 N ATOM 2743 C4 U B 3 -4.510 -1.793 -8.842 1.00 0.00 C ATOM 2744 O4 U B 3 -5.335 -2.705 -8.921 1.00 0.00 O ATOM 2745 C5 U B 3 -4.479 -0.616 -9.651 1.00 0.00 C ATOM 2746 C6 U B 3 -3.518 0.297 -9.469 1.00 0.00 C ATOM 0 H5' U B 3 0.519 0.828 -11.207 1.00 0.00 H new ATOM 0 H5'' U B 3 -1.042 1.471 -11.679 1.00 0.00 H new ATOM 0 H4' U B 3 0.001 3.417 -10.044 1.00 0.00 H new ATOM 0 H3' U B 3 1.680 1.508 -9.214 1.00 0.00 H new ATOM 0 H2' U B 3 0.060 -0.302 -8.847 1.00 0.00 H new ATOM 0 HO2' U B 3 1.200 0.127 -6.894 1.00 0.00 H new ATOM 0 H1' U B 3 -1.714 1.667 -7.371 1.00 0.00 H new ATOM 0 H3 U B 3 -3.494 -2.700 -7.312 1.00 0.00 H new ATOM 0 H5 U B 3 -5.232 -0.463 -10.410 1.00 0.00 H new ATOM 0 H6 U B 3 -3.506 1.173 -10.100 1.00 0.00 H new ATOM 2757 P A B 4 2.320 2.635 -6.949 1.00 0.00 P ATOM 2758 OP1 A B 4 2.405 1.233 -6.470 1.00 0.00 O ATOM 2759 OP2 A B 4 2.338 3.748 -5.967 1.00 0.00 O ATOM 2760 O5' A B 4 3.502 2.873 -7.990 1.00 0.00 O ATOM 2761 C5' A B 4 4.653 2.032 -7.993 1.00 0.00 C ATOM 2762 C4' A B 4 4.491 0.937 -9.019 1.00 0.00 C ATOM 2763 O4' A B 4 5.539 1.085 -10.015 1.00 0.00 O ATOM 2764 C3' A B 4 4.616 -0.482 -8.476 1.00 0.00 C ATOM 2765 O3' A B 4 3.715 -1.370 -9.121 1.00 0.00 O ATOM 2766 C2' A B 4 6.078 -0.838 -8.728 1.00 0.00 C ATOM 2767 O2' A B 4 6.218 -2.213 -9.029 1.00 0.00 O ATOM 2768 C1' A B 4 6.387 -0.045 -9.996 1.00 0.00 C ATOM 2769 N9 A B 4 7.768 0.426 -10.046 1.00 0.00 N ATOM 2770 C8 A B 4 8.793 0.117 -9.186 1.00 0.00 C ATOM 2771 N7 A B 4 9.924 0.702 -9.480 1.00 0.00 N ATOM 2772 C5 A B 4 9.626 1.453 -10.608 1.00 0.00 C ATOM 2773 C6 A B 4 10.404 2.310 -11.396 1.00 0.00 C ATOM 2774 N6 A B 4 11.690 2.568 -11.148 1.00 0.00 N ATOM 2775 N1 A B 4 9.810 2.901 -12.456 1.00 0.00 N ATOM 2776 C2 A B 4 8.515 2.640 -12.691 1.00 0.00 C ATOM 2777 N3 A B 4 7.678 1.859 -12.013 1.00 0.00 N ATOM 2778 C4 A B 4 8.304 1.287 -10.971 1.00 0.00 C ATOM 0 H5' A B 4 4.798 1.596 -7.004 1.00 0.00 H new ATOM 0 H5'' A B 4 5.543 2.621 -8.215 1.00 0.00 H new ATOM 0 H4' A B 4 3.480 1.052 -9.409 1.00 0.00 H new ATOM 0 H3' A B 4 4.354 -0.560 -7.421 1.00 0.00 H new ATOM 0 H2' A B 4 6.718 -0.624 -7.872 1.00 0.00 H new ATOM 0 HO2' A B 4 5.614 -2.735 -8.461 1.00 0.00 H new ATOM 0 H1' A B 4 6.230 -0.703 -10.850 1.00 0.00 H new ATOM 0 H8 A B 4 8.675 -0.549 -8.344 1.00 0.00 H new ATOM 0 H61 A B 4 12.210 3.201 -11.756 1.00 0.00 H new ATOM 0 H62 A B 4 12.153 2.132 -10.351 1.00 0.00 H new ATOM 0 H2 A B 4 8.092 3.134 -13.553 1.00 0.00 H new ATOM 2790 P U B 5 2.557 -2.081 -8.263 1.00 0.00 P ATOM 2791 OP1 U B 5 3.084 -3.397 -7.819 1.00 0.00 O ATOM 2792 OP2 U B 5 1.295 -2.022 -9.043 1.00 0.00 O ATOM 2793 O5' U B 5 2.398 -1.147 -6.979 1.00 0.00 O ATOM 2794 C5' U B 5 2.972 -1.517 -5.725 1.00 0.00 C ATOM 2795 C4' U B 5 2.246 -2.711 -5.156 1.00 0.00 C ATOM 2796 O4' U B 5 2.567 -2.804 -3.740 1.00 0.00 O ATOM 2797 C3' U B 5 0.723 -2.653 -5.246 1.00 0.00 C ATOM 2798 O3' U B 5 0.173 -3.921 -5.583 1.00 0.00 O ATOM 2799 C2' U B 5 0.297 -2.198 -3.855 1.00 0.00 C ATOM 2800 O2' U B 5 -0.952 -2.754 -3.494 1.00 0.00 O ATOM 2801 C1' U B 5 1.375 -2.838 -2.988 1.00 0.00 C ATOM 2802 N1 U B 5 1.606 -2.149 -1.712 1.00 0.00 N ATOM 2803 C2 U B 5 0.499 -1.794 -0.961 1.00 0.00 C ATOM 2804 O2 U B 5 -0.643 -2.016 -1.321 1.00 0.00 O ATOM 2805 N3 U B 5 0.781 -1.172 0.228 1.00 0.00 N ATOM 2806 C4 U B 5 2.027 -0.875 0.731 1.00 0.00 C ATOM 2807 O4 U B 5 2.121 -0.302 1.819 1.00 0.00 O ATOM 2808 C5 U B 5 3.116 -1.273 -0.107 1.00 0.00 C ATOM 2809 C6 U B 5 2.876 -1.875 -1.275 1.00 0.00 C ATOM 0 H5' U B 5 2.914 -0.680 -5.029 1.00 0.00 H new ATOM 0 H5'' U B 5 4.029 -1.752 -5.855 1.00 0.00 H new ATOM 0 H4' U B 5 2.575 -3.562 -5.753 1.00 0.00 H new ATOM 0 H3' U B 5 0.370 -1.981 -6.028 1.00 0.00 H new ATOM 0 H2' U B 5 0.196 -1.116 -3.769 1.00 0.00 H new ATOM 0 HO2' U B 5 -1.621 -2.523 -4.172 1.00 0.00 H new ATOM 0 H1' U B 5 1.049 -3.846 -2.731 1.00 0.00 H new ATOM 0 H3 U B 5 -0.018 -0.900 0.801 1.00 0.00 H new ATOM 0 H5 U B 5 4.133 -1.087 0.205 1.00 0.00 H new ATOM 0 H6 U B 5 3.713 -2.156 -1.897 1.00 0.00 H new ATOM 2820 P A B 6 -1.353 -4.022 -6.078 1.00 0.00 P ATOM 2821 OP1 A B 6 -1.336 -4.159 -7.557 1.00 0.00 O ATOM 2822 OP2 A B 6 -2.128 -2.921 -5.454 1.00 0.00 O ATOM 2823 O5' A B 6 -1.867 -5.394 -5.457 1.00 0.00 O ATOM 2824 C5' A B 6 -2.059 -5.533 -4.053 1.00 0.00 C ATOM 2825 C4' A B 6 -1.005 -6.445 -3.474 1.00 0.00 C ATOM 2826 O4' A B 6 -0.407 -5.787 -2.323 1.00 0.00 O ATOM 2827 C3' A B 6 -1.529 -7.787 -2.967 1.00 0.00 C ATOM 2828 O3' A B 6 -0.630 -8.845 -3.271 1.00 0.00 O ATOM 2829 C2' A B 6 -1.677 -7.569 -1.466 1.00 0.00 C ATOM 2830 O2' A B 6 -1.458 -8.770 -0.751 1.00 0.00 O ATOM 2831 C1' A B 6 -0.519 -6.621 -1.191 1.00 0.00 C ATOM 2832 N9 A B 6 -0.709 -5.780 -0.011 1.00 0.00 N ATOM 2833 C8 A B 6 -1.268 -4.528 0.069 1.00 0.00 C ATOM 2834 N7 A B 6 -1.288 -4.036 1.284 1.00 0.00 N ATOM 2835 C5 A B 6 -0.703 -5.031 2.055 1.00 0.00 C ATOM 2836 C6 A B 6 -0.427 -5.126 3.429 1.00 0.00 C ATOM 2837 N6 A B 6 -0.716 -4.165 4.310 1.00 0.00 N ATOM 2838 N1 A B 6 0.163 -6.256 3.873 1.00 0.00 N ATOM 2839 C2 A B 6 0.452 -7.221 2.989 1.00 0.00 C ATOM 2840 N3 A B 6 0.241 -7.247 1.678 1.00 0.00 N ATOM 2841 C4 A B 6 -0.345 -6.111 1.270 1.00 0.00 C ATOM 0 H5' A B 6 -3.051 -5.937 -3.852 1.00 0.00 H new ATOM 0 H5'' A B 6 -2.009 -4.556 -3.573 1.00 0.00 H new ATOM 0 H4' A B 6 -0.310 -6.641 -4.290 1.00 0.00 H new ATOM 0 H3' A B 6 -2.467 -8.083 -3.436 1.00 0.00 H new ATOM 0 H2' A B 6 -2.664 -7.210 -1.175 1.00 0.00 H new ATOM 0 HO2' A B 6 -2.112 -9.443 -1.034 1.00 0.00 H new ATOM 0 H1' A B 6 0.372 -7.218 -0.998 1.00 0.00 H new ATOM 0 H8 A B 6 -1.655 -3.998 -0.789 1.00 0.00 H new ATOM 0 H61 A B 6 -0.491 -4.293 5.297 1.00 0.00 H new ATOM 0 H62 A B 6 -1.162 -3.303 3.996 1.00 0.00 H new ATOM 0 H2 A B 6 0.923 -8.101 3.401 1.00 0.00 H new ATOM 2853 P U B 7 -1.113 -10.056 -4.212 1.00 0.00 P ATOM 2854 OP1 U B 7 -0.442 -9.893 -5.525 1.00 0.00 O ATOM 2855 OP2 U B 7 -2.595 -10.135 -4.150 1.00 0.00 O ATOM 2856 O5' U B 7 -0.514 -11.352 -3.507 1.00 0.00 O ATOM 2857 C5' U B 7 0.577 -11.252 -2.598 1.00 0.00 C ATOM 2858 C4' U B 7 1.829 -10.841 -3.334 1.00 0.00 C ATOM 2859 O4' U B 7 2.931 -10.812 -2.387 1.00 0.00 O ATOM 2860 C3' U B 7 2.267 -11.791 -4.442 1.00 0.00 C ATOM 2861 O3' U B 7 2.908 -11.098 -5.504 1.00 0.00 O ATOM 2862 C2' U B 7 3.213 -12.748 -3.727 1.00 0.00 C ATOM 2863 O2' U B 7 4.212 -13.228 -4.605 1.00 0.00 O ATOM 2864 C1' U B 7 3.869 -11.820 -2.707 1.00 0.00 C ATOM 2865 N1 U B 7 4.251 -12.504 -1.463 1.00 0.00 N ATOM 2866 C2 U B 7 5.246 -13.459 -1.530 1.00 0.00 C ATOM 2867 O2 U B 7 5.809 -13.755 -2.570 1.00 0.00 O ATOM 2868 N3 U B 7 5.560 -14.055 -0.332 1.00 0.00 N ATOM 2869 C4 U B 7 4.993 -13.795 0.899 1.00 0.00 C ATOM 2870 O4 U B 7 5.388 -14.409 1.890 1.00 0.00 O ATOM 2871 C5 U B 7 3.972 -12.796 0.881 1.00 0.00 C ATOM 2872 C6 U B 7 3.636 -12.204 -0.269 1.00 0.00 C ATOM 0 H5' U B 7 0.735 -12.209 -2.101 1.00 0.00 H new ATOM 0 H5'' U B 7 0.347 -10.524 -1.820 1.00 0.00 H new ATOM 0 H4' U B 7 1.591 -9.878 -3.787 1.00 0.00 H new ATOM 0 H3' U B 7 1.433 -12.305 -4.919 1.00 0.00 H new ATOM 0 H2' U B 7 2.710 -13.623 -3.315 1.00 0.00 H new ATOM 0 HO2' U B 7 4.943 -13.622 -4.085 1.00 0.00 H new ATOM 0 H1' U B 7 4.783 -11.425 -3.151 1.00 0.00 H new ATOM 0 H3 U B 7 6.291 -14.766 -0.355 1.00 0.00 H new ATOM 0 H5 U B 7 3.471 -12.519 1.797 1.00 0.00 H new ATOM 0 H6 U B 7 2.852 -11.462 -0.261 1.00 0.00 H new ATOM 2883 P A B 8 2.834 -11.688 -6.996 1.00 0.00 P ATOM 2884 OP1 A B 8 4.172 -12.243 -7.320 1.00 0.00 O ATOM 2885 OP2 A B 8 2.232 -10.657 -7.878 1.00 0.00 O ATOM 2886 O5' A B 8 1.814 -12.906 -6.879 1.00 0.00 O ATOM 2887 C5' A B 8 2.219 -14.144 -6.302 1.00 0.00 C ATOM 2888 C4' A B 8 1.762 -15.294 -7.168 1.00 0.00 C ATOM 2889 O4' A B 8 2.813 -16.299 -7.198 1.00 0.00 O ATOM 2890 C3' A B 8 0.524 -16.027 -6.667 1.00 0.00 C ATOM 2891 O3' A B 8 -0.234 -16.601 -7.734 1.00 0.00 O ATOM 2892 C2' A B 8 1.116 -17.084 -5.743 1.00 0.00 C ATOM 2893 O2' A B 8 0.285 -18.226 -5.676 1.00 0.00 O ATOM 2894 C1' A B 8 2.392 -17.453 -6.495 1.00 0.00 C ATOM 2895 N9 A B 8 3.488 -17.888 -5.628 1.00 0.00 N ATOM 2896 C8 A B 8 3.575 -17.785 -4.262 1.00 0.00 C ATOM 2897 N7 A B 8 4.688 -18.267 -3.765 1.00 0.00 N ATOM 2898 C5 A B 8 5.381 -18.718 -4.879 1.00 0.00 C ATOM 2899 C6 A B 8 6.635 -19.337 -5.026 1.00 0.00 C ATOM 2900 N6 A B 8 7.446 -19.618 -4.004 1.00 0.00 N ATOM 2901 N1 A B 8 7.032 -19.660 -6.277 1.00 0.00 N ATOM 2902 C2 A B 8 6.218 -19.377 -7.301 1.00 0.00 C ATOM 2903 N3 A B 8 5.018 -18.800 -7.290 1.00 0.00 N ATOM 2904 C4 A B 8 4.654 -18.492 -6.034 1.00 0.00 C ATOM 0 H5' A B 8 1.798 -14.243 -5.301 1.00 0.00 H new ATOM 0 H5'' A B 8 3.304 -14.167 -6.196 1.00 0.00 H new ATOM 0 H4' A B 8 1.529 -14.844 -8.133 1.00 0.00 H new ATOM 0 H3' A B 8 -0.190 -15.373 -6.167 1.00 0.00 H new ATOM 0 H2' A B 8 1.253 -16.738 -4.719 1.00 0.00 H new ATOM 0 HO2' A B 8 0.738 -18.931 -5.168 1.00 0.00 H new ATOM 0 HO3' A B 8 -0.443 -17.535 -7.522 1.00 0.00 H new ATOM 0 H1' A B 8 2.159 -18.295 -7.147 1.00 0.00 H new ATOM 0 H8 A B 8 2.798 -17.347 -3.653 1.00 0.00 H new ATOM 0 H61 A B 8 8.345 -20.069 -4.175 1.00 0.00 H new ATOM 0 H62 A B 8 7.167 -19.382 -3.052 1.00 0.00 H new ATOM 0 H2 A B 8 6.588 -19.657 -8.276 1.00 0.00 H new TER 2917 A B 8