USER MOD reduce.3.24.130724 H: found=0, std=0, add=770, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 768 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 175 TYR OH : rot 30:sc= -1.2 USER MOD Set 1.2: A 183 ASN : amide:sc= -0.369 X(o=-1.6,f=-1.6) USER MOD Single : A 97 THR OG1 : rot -30:sc= 0.089 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 106 GLN : amide:sc= -0.0122 X(o=-0.012,f=-0.012) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -0.464 K(o=-0.46,f=-4.3!) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 HIS : no HE2:sc= -4.12! C(o=-4.1!,f=-6!) USER MOD Single : A 126 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0387) USER MOD Single : A 132 GLN : amide:sc= -0.936 K(o=-0.94,f=0) USER MOD Single : A 134 ASN : amide:sc=-0.00963 K(o=-0.0096,f=-1.4) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 CYS SG : rot -48:sc= -1.19! USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 THR OG1 : rot 82:sc= 1.14 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 MET CE :methyl -119:sc= -1.78! (180deg=-3.52!) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -0.245 X(o=-0.25,f=-0.71) USER MOD Single : A 174 HIS : no HE2:sc= -3.7 K(o=-3.7,f=-4.5) USER MOD Single : A 180 ASN : amide:sc= -2.63! C(o=-2.6!,f=-2.6!) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 108 N THR A 97 7.927 12.710 3.707 1.00 0.00 N ATOM 109 CA THR A 97 8.954 12.106 2.868 1.00 0.00 C ATOM 110 C THR A 97 9.798 11.115 3.660 1.00 0.00 C ATOM 111 O THR A 97 10.184 10.064 3.147 1.00 0.00 O ATOM 112 CB THR A 97 9.879 13.175 2.255 1.00 0.00 C ATOM 113 OG1 THR A 97 10.469 13.966 3.292 1.00 0.00 O ATOM 114 CG2 THR A 97 9.108 14.074 1.300 1.00 0.00 C ATOM 0 HA THR A 97 8.437 11.579 2.066 1.00 0.00 H new ATOM 0 HB THR A 97 10.665 12.667 1.696 1.00 0.00 H new ATOM 0 HG1 THR A 97 9.855 14.016 4.054 1.00 0.00 H new ATOM 0 HG21 THR A 97 9.782 14.821 0.880 1.00 0.00 H new ATOM 0 HG22 THR A 97 8.685 13.472 0.495 1.00 0.00 H new ATOM 0 HG23 THR A 97 8.304 14.574 1.840 1.00 0.00 H new ATOM 122 N ARG A 98 10.081 11.454 4.914 1.00 0.00 N ATOM 123 CA ARG A 98 10.880 10.593 5.777 1.00 0.00 C ATOM 124 C ARG A 98 10.159 9.275 6.048 1.00 0.00 C ATOM 125 O ARG A 98 10.650 8.203 5.694 1.00 0.00 O ATOM 126 CB ARG A 98 11.184 11.301 7.099 1.00 0.00 C ATOM 127 CG ARG A 98 12.181 12.440 6.964 1.00 0.00 C ATOM 128 CD ARG A 98 12.689 12.900 8.322 1.00 0.00 C ATOM 129 NE ARG A 98 13.970 13.594 8.221 1.00 0.00 N ATOM 130 CZ ARG A 98 15.100 13.001 7.854 1.00 0.00 C ATOM 131 NH1 ARG A 98 15.108 11.710 7.553 1.00 0.00 N ATOM 132 NH2 ARG A 98 16.226 13.700 7.786 1.00 0.00 N ATOM 0 H ARG A 98 9.768 12.319 5.355 1.00 0.00 H new ATOM 0 HA ARG A 98 11.817 10.376 5.264 1.00 0.00 H new ATOM 0 HB2 ARG A 98 10.255 11.690 7.515 1.00 0.00 H new ATOM 0 HB3 ARG A 98 11.572 10.572 7.811 1.00 0.00 H new ATOM 0 HG2 ARG A 98 13.022 12.118 6.350 1.00 0.00 H new ATOM 0 HG3 ARG A 98 11.711 13.277 6.448 1.00 0.00 H new ATOM 0 HD2 ARG A 98 11.953 13.562 8.779 1.00 0.00 H new ATOM 0 HD3 ARG A 98 12.795 12.038 8.980 1.00 0.00 H new ATOM 0 HE ARG A 98 13.998 14.589 8.445 1.00 0.00 H new ATOM 0 HH11 ARG A 98 14.245 11.169 7.603 1.00 0.00 H new ATOM 0 HH12 ARG A 98 15.978 11.257 7.271 1.00 0.00 H new ATOM 0 HH21 ARG A 98 16.224 14.694 8.016 1.00 0.00 H new ATOM 0 HH22 ARG A 98 17.093 13.243 7.504 1.00 0.00 H new ATOM 146 N VAL A 99 8.992 9.364 6.677 1.00 0.00 N ATOM 147 CA VAL A 99 8.203 8.179 6.995 1.00 0.00 C ATOM 148 C VAL A 99 7.953 7.335 5.750 1.00 0.00 C ATOM 149 O VAL A 99 7.928 6.106 5.814 1.00 0.00 O ATOM 150 CB VAL A 99 6.850 8.558 7.624 1.00 0.00 C ATOM 151 CG1 VAL A 99 6.059 9.460 6.689 1.00 0.00 C ATOM 152 CG2 VAL A 99 6.055 7.308 7.971 1.00 0.00 C ATOM 0 H VAL A 99 8.572 10.244 6.977 1.00 0.00 H new ATOM 0 HA VAL A 99 8.780 7.598 7.715 1.00 0.00 H new ATOM 0 HB VAL A 99 7.040 9.108 8.546 1.00 0.00 H new ATOM 0 HG11 VAL A 99 5.106 9.717 7.151 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.626 10.371 6.496 1.00 0.00 H new ATOM 0 HG13 VAL A 99 5.878 8.940 5.749 1.00 0.00 H new ATOM 0 HG21 VAL A 99 5.102 7.595 8.415 1.00 0.00 H new ATOM 0 HG22 VAL A 99 5.874 6.729 7.066 1.00 0.00 H new ATOM 0 HG23 VAL A 99 6.619 6.704 8.682 1.00 0.00 H new ATOM 162 N LYS A 100 7.769 8.003 4.616 1.00 0.00 N ATOM 163 CA LYS A 100 7.523 7.316 3.354 1.00 0.00 C ATOM 164 C LYS A 100 8.782 6.604 2.868 1.00 0.00 C ATOM 165 O LYS A 100 8.761 5.404 2.590 1.00 0.00 O ATOM 166 CB LYS A 100 7.044 8.309 2.293 1.00 0.00 C ATOM 167 CG LYS A 100 5.591 8.721 2.457 1.00 0.00 C ATOM 168 CD LYS A 100 5.311 10.055 1.786 1.00 0.00 C ATOM 169 CE LYS A 100 5.351 9.936 0.270 1.00 0.00 C ATOM 170 NZ LYS A 100 4.746 11.123 -0.395 1.00 0.00 N ATOM 0 H LYS A 100 7.786 9.020 4.545 1.00 0.00 H new ATOM 0 HA LYS A 100 6.746 6.570 3.521 1.00 0.00 H new ATOM 0 HB2 LYS A 100 7.672 9.199 2.331 1.00 0.00 H new ATOM 0 HB3 LYS A 100 7.178 7.866 1.306 1.00 0.00 H new ATOM 0 HG2 LYS A 100 4.944 7.955 2.030 1.00 0.00 H new ATOM 0 HG3 LYS A 100 5.348 8.788 3.518 1.00 0.00 H new ATOM 0 HD2 LYS A 100 4.333 10.422 2.097 1.00 0.00 H new ATOM 0 HD3 LYS A 100 6.046 10.790 2.114 1.00 0.00 H new ATOM 0 HE2 LYS A 100 6.384 9.823 -0.058 1.00 0.00 H new ATOM 0 HE3 LYS A 100 4.818 9.036 -0.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 4.792 11.004 -1.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 3.753 11.217 -0.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 5.270 11.979 -0.121 1.00 0.00 H new ATOM 184 N LEU A 101 9.876 7.350 2.768 1.00 0.00 N ATOM 185 CA LEU A 101 11.145 6.789 2.316 1.00 0.00 C ATOM 186 C LEU A 101 11.528 5.569 3.147 1.00 0.00 C ATOM 187 O LEU A 101 12.041 4.583 2.620 1.00 0.00 O ATOM 188 CB LEU A 101 12.250 7.844 2.401 1.00 0.00 C ATOM 189 CG LEU A 101 12.244 8.912 1.306 1.00 0.00 C ATOM 190 CD1 LEU A 101 13.071 10.115 1.729 1.00 0.00 C ATOM 191 CD2 LEU A 101 12.766 8.336 -0.003 1.00 0.00 C ATOM 0 H LEU A 101 9.911 8.344 2.993 1.00 0.00 H new ATOM 0 HA LEU A 101 11.027 6.477 1.278 1.00 0.00 H new ATOM 0 HB2 LEU A 101 12.175 8.343 3.367 1.00 0.00 H new ATOM 0 HB3 LEU A 101 13.213 7.335 2.379 1.00 0.00 H new ATOM 0 HG LEU A 101 11.216 9.241 1.151 1.00 0.00 H new ATOM 0 HD11 LEU A 101 13.055 10.864 0.937 1.00 0.00 H new ATOM 0 HD12 LEU A 101 12.653 10.542 2.641 1.00 0.00 H new ATOM 0 HD13 LEU A 101 14.099 9.803 1.913 1.00 0.00 H new ATOM 0 HD21 LEU A 101 12.755 9.109 -0.771 1.00 0.00 H new ATOM 0 HD22 LEU A 101 13.786 7.979 0.138 1.00 0.00 H new ATOM 0 HD23 LEU A 101 12.131 7.506 -0.314 1.00 0.00 H new ATOM 203 N ASN A 102 11.272 5.642 4.449 1.00 0.00 N ATOM 204 CA ASN A 102 11.588 4.542 5.353 1.00 0.00 C ATOM 205 C ASN A 102 11.123 3.209 4.772 1.00 0.00 C ATOM 206 O ASN A 102 11.896 2.255 4.685 1.00 0.00 O ATOM 207 CB ASN A 102 10.934 4.771 6.717 1.00 0.00 C ATOM 208 CG ASN A 102 10.987 3.538 7.599 1.00 0.00 C ATOM 209 OD1 ASN A 102 10.025 2.774 7.675 1.00 0.00 O ATOM 210 ND2 ASN A 102 12.115 3.339 8.270 1.00 0.00 N ATOM 0 H ASN A 102 10.847 6.451 4.902 1.00 0.00 H new ATOM 0 HA ASN A 102 12.670 4.507 5.477 1.00 0.00 H new ATOM 0 HB2 ASN A 102 11.434 5.597 7.222 1.00 0.00 H new ATOM 0 HB3 ASN A 102 9.895 5.067 6.573 1.00 0.00 H new ATOM 0 HD21 ASN A 102 12.210 2.526 8.879 1.00 0.00 H new ATOM 0 HD22 ASN A 102 12.887 3.999 8.177 1.00 0.00 H new ATOM 217 N PHE A 103 9.857 3.153 4.375 1.00 0.00 N ATOM 218 CA PHE A 103 9.288 1.938 3.802 1.00 0.00 C ATOM 219 C PHE A 103 10.061 1.511 2.557 1.00 0.00 C ATOM 220 O PHE A 103 10.703 0.460 2.542 1.00 0.00 O ATOM 221 CB PHE A 103 7.815 2.155 3.452 1.00 0.00 C ATOM 222 CG PHE A 103 7.245 1.083 2.567 1.00 0.00 C ATOM 223 CD1 PHE A 103 7.073 -0.207 3.043 1.00 0.00 C ATOM 224 CD2 PHE A 103 6.881 1.366 1.261 1.00 0.00 C ATOM 225 CE1 PHE A 103 6.549 -1.195 2.232 1.00 0.00 C ATOM 226 CE2 PHE A 103 6.355 0.382 0.445 1.00 0.00 C ATOM 227 CZ PHE A 103 6.190 -0.901 0.931 1.00 0.00 C ATOM 0 H PHE A 103 9.205 3.935 4.439 1.00 0.00 H new ATOM 0 HA PHE A 103 9.364 1.145 4.546 1.00 0.00 H new ATOM 0 HB2 PHE A 103 7.234 2.202 4.373 1.00 0.00 H new ATOM 0 HB3 PHE A 103 7.706 3.120 2.957 1.00 0.00 H new ATOM 0 HD1 PHE A 103 7.352 -0.443 4.059 1.00 0.00 H new ATOM 0 HD2 PHE A 103 7.010 2.367 0.876 1.00 0.00 H new ATOM 0 HE1 PHE A 103 6.420 -2.197 2.615 1.00 0.00 H new ATOM 0 HE2 PHE A 103 6.073 0.616 -0.571 1.00 0.00 H new ATOM 0 HZ PHE A 103 5.781 -1.672 0.295 1.00 0.00 H new ATOM 237 N LEU A 104 9.994 2.332 1.516 1.00 0.00 N ATOM 238 CA LEU A 104 10.686 2.040 0.265 1.00 0.00 C ATOM 239 C LEU A 104 12.113 1.572 0.530 1.00 0.00 C ATOM 240 O LEU A 104 12.704 0.861 -0.283 1.00 0.00 O ATOM 241 CB LEU A 104 10.702 3.278 -0.633 1.00 0.00 C ATOM 242 CG LEU A 104 9.340 3.901 -0.941 1.00 0.00 C ATOM 243 CD1 LEU A 104 9.510 5.293 -1.531 1.00 0.00 C ATOM 244 CD2 LEU A 104 8.549 3.012 -1.889 1.00 0.00 C ATOM 0 H LEU A 104 9.468 3.206 1.513 1.00 0.00 H new ATOM 0 HA LEU A 104 10.148 1.239 -0.241 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.328 4.036 -0.162 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.179 3.012 -1.576 1.00 0.00 H new ATOM 0 HG LEU A 104 8.784 3.990 -0.008 1.00 0.00 H new ATOM 0 HD11 LEU A 104 8.530 5.720 -1.744 1.00 0.00 H new ATOM 0 HD12 LEU A 104 10.036 5.928 -0.819 1.00 0.00 H new ATOM 0 HD13 LEU A 104 10.086 5.229 -2.454 1.00 0.00 H new ATOM 0 HD21 LEU A 104 7.583 3.471 -2.097 1.00 0.00 H new ATOM 0 HD22 LEU A 104 9.102 2.891 -2.821 1.00 0.00 H new ATOM 0 HD23 LEU A 104 8.395 2.036 -1.429 1.00 0.00 H new ATOM 256 N ASP A 105 12.660 1.972 1.672 1.00 0.00 N ATOM 257 CA ASP A 105 14.017 1.591 2.046 1.00 0.00 C ATOM 258 C ASP A 105 14.037 0.202 2.675 1.00 0.00 C ATOM 259 O ASP A 105 14.851 -0.645 2.308 1.00 0.00 O ATOM 260 CB ASP A 105 14.608 2.613 3.018 1.00 0.00 C ATOM 261 CG ASP A 105 16.117 2.509 3.121 1.00 0.00 C ATOM 262 OD1 ASP A 105 16.766 2.253 2.086 1.00 0.00 O ATOM 263 OD2 ASP A 105 16.648 2.683 4.238 1.00 0.00 O ATOM 0 H ASP A 105 12.184 2.561 2.356 1.00 0.00 H new ATOM 0 HA ASP A 105 14.624 1.570 1.141 1.00 0.00 H new ATOM 0 HB2 ASP A 105 14.337 3.618 2.693 1.00 0.00 H new ATOM 0 HB3 ASP A 105 14.169 2.468 4.005 1.00 0.00 H new ATOM 268 N GLN A 106 13.136 -0.025 3.626 1.00 0.00 N ATOM 269 CA GLN A 106 13.052 -1.311 4.308 1.00 0.00 C ATOM 270 C GLN A 106 12.590 -2.405 3.351 1.00 0.00 C ATOM 271 O GLN A 106 12.891 -3.583 3.548 1.00 0.00 O ATOM 272 CB GLN A 106 12.095 -1.220 5.498 1.00 0.00 C ATOM 273 CG GLN A 106 12.583 -0.296 6.602 1.00 0.00 C ATOM 274 CD GLN A 106 13.728 -0.891 7.397 1.00 0.00 C ATOM 275 OE1 GLN A 106 14.869 -0.440 7.297 1.00 0.00 O ATOM 276 NE2 GLN A 106 13.428 -1.909 8.195 1.00 0.00 N ATOM 0 H GLN A 106 12.454 0.665 3.941 1.00 0.00 H new ATOM 0 HA GLN A 106 14.047 -1.567 4.671 1.00 0.00 H new ATOM 0 HB2 GLN A 106 11.124 -0.871 5.147 1.00 0.00 H new ATOM 0 HB3 GLN A 106 11.945 -2.218 5.910 1.00 0.00 H new ATOM 0 HG2 GLN A 106 12.902 0.650 6.164 1.00 0.00 H new ATOM 0 HG3 GLN A 106 11.756 -0.072 7.276 1.00 0.00 H new ATOM 0 HE21 GLN A 106 12.468 -2.251 8.247 1.00 0.00 H new ATOM 0 HE22 GLN A 106 14.157 -2.349 8.756 1.00 0.00 H new ATOM 285 N ILE A 107 11.857 -2.008 2.316 1.00 0.00 N ATOM 286 CA ILE A 107 11.354 -2.955 1.329 1.00 0.00 C ATOM 287 C ILE A 107 12.396 -3.229 0.250 1.00 0.00 C ATOM 288 O ILE A 107 12.590 -4.372 -0.164 1.00 0.00 O ATOM 289 CB ILE A 107 10.064 -2.442 0.663 1.00 0.00 C ATOM 290 CG1 ILE A 107 9.507 -3.494 -0.299 1.00 0.00 C ATOM 291 CG2 ILE A 107 10.330 -1.135 -0.070 1.00 0.00 C ATOM 292 CD1 ILE A 107 8.001 -3.452 -0.434 1.00 0.00 C ATOM 0 H ILE A 107 11.598 -1.037 2.139 1.00 0.00 H new ATOM 0 HA ILE A 107 11.134 -3.880 1.862 1.00 0.00 H new ATOM 0 HB ILE A 107 9.321 -2.257 1.439 1.00 0.00 H new ATOM 0 HG12 ILE A 107 9.956 -3.350 -1.282 1.00 0.00 H new ATOM 0 HG13 ILE A 107 9.805 -4.484 0.046 1.00 0.00 H new ATOM 0 HG21 ILE A 107 9.409 -0.785 -0.536 1.00 0.00 H new ATOM 0 HG22 ILE A 107 10.686 -0.387 0.638 1.00 0.00 H new ATOM 0 HG23 ILE A 107 11.086 -1.296 -0.838 1.00 0.00 H new ATOM 0 HD11 ILE A 107 7.676 -4.225 -1.131 1.00 0.00 H new ATOM 0 HD12 ILE A 107 7.543 -3.626 0.540 1.00 0.00 H new ATOM 0 HD13 ILE A 107 7.696 -2.475 -0.808 1.00 0.00 H new ATOM 304 N ALA A 108 13.065 -2.173 -0.201 1.00 0.00 N ATOM 305 CA ALA A 108 14.090 -2.300 -1.230 1.00 0.00 C ATOM 306 C ALA A 108 15.327 -3.007 -0.687 1.00 0.00 C ATOM 307 O ALA A 108 15.919 -3.851 -1.361 1.00 0.00 O ATOM 308 CB ALA A 108 14.460 -0.930 -1.778 1.00 0.00 C ATOM 0 H ALA A 108 12.916 -1.220 0.130 1.00 0.00 H new ATOM 0 HA ALA A 108 13.684 -2.905 -2.040 1.00 0.00 H new ATOM 0 HB1 ALA A 108 15.226 -1.040 -2.545 1.00 0.00 H new ATOM 0 HB2 ALA A 108 13.577 -0.461 -2.212 1.00 0.00 H new ATOM 0 HB3 ALA A 108 14.842 -0.306 -0.970 1.00 0.00 H new ATOM 314 N LYS A 109 15.714 -2.658 0.535 1.00 0.00 N ATOM 315 CA LYS A 109 16.881 -3.259 1.170 1.00 0.00 C ATOM 316 C LYS A 109 16.756 -4.778 1.211 1.00 0.00 C ATOM 317 O LYS A 109 17.758 -5.494 1.203 1.00 0.00 O ATOM 318 CB LYS A 109 17.054 -2.712 2.588 1.00 0.00 C ATOM 319 CG LYS A 109 16.114 -3.341 3.602 1.00 0.00 C ATOM 320 CD LYS A 109 16.441 -2.895 5.017 1.00 0.00 C ATOM 321 CE LYS A 109 15.841 -3.837 6.050 1.00 0.00 C ATOM 322 NZ LYS A 109 16.520 -3.718 7.370 1.00 0.00 N ATOM 0 H LYS A 109 15.236 -1.961 1.106 1.00 0.00 H new ATOM 0 HA LYS A 109 17.759 -3.000 0.578 1.00 0.00 H new ATOM 0 HB2 LYS A 109 18.083 -2.876 2.909 1.00 0.00 H new ATOM 0 HB3 LYS A 109 16.892 -1.634 2.575 1.00 0.00 H new ATOM 0 HG2 LYS A 109 15.086 -3.070 3.363 1.00 0.00 H new ATOM 0 HG3 LYS A 109 16.181 -4.427 3.537 1.00 0.00 H new ATOM 0 HD2 LYS A 109 17.523 -2.853 5.146 1.00 0.00 H new ATOM 0 HD3 LYS A 109 16.061 -1.886 5.179 1.00 0.00 H new ATOM 0 HE2 LYS A 109 14.779 -3.619 6.167 1.00 0.00 H new ATOM 0 HE3 LYS A 109 15.918 -4.864 5.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 16.082 -4.376 8.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 17.528 -3.950 7.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 16.425 -2.744 7.723 1.00 0.00 H new ATOM 336 N TYR A 110 15.520 -5.264 1.255 1.00 0.00 N ATOM 337 CA TYR A 110 15.264 -6.699 1.299 1.00 0.00 C ATOM 338 C TYR A 110 15.619 -7.356 -0.031 1.00 0.00 C ATOM 339 O TYR A 110 15.995 -8.528 -0.076 1.00 0.00 O ATOM 340 CB TYR A 110 13.797 -6.966 1.638 1.00 0.00 C ATOM 341 CG TYR A 110 13.405 -8.423 1.526 1.00 0.00 C ATOM 342 CD1 TYR A 110 13.314 -9.044 0.287 1.00 0.00 C ATOM 343 CD2 TYR A 110 13.128 -9.177 2.659 1.00 0.00 C ATOM 344 CE1 TYR A 110 12.956 -10.374 0.180 1.00 0.00 C ATOM 345 CE2 TYR A 110 12.770 -10.507 2.562 1.00 0.00 C ATOM 346 CZ TYR A 110 12.685 -11.102 1.320 1.00 0.00 C ATOM 347 OH TYR A 110 12.329 -12.427 1.218 1.00 0.00 O ATOM 0 H TYR A 110 14.680 -4.685 1.261 1.00 0.00 H new ATOM 0 HA TYR A 110 15.894 -7.132 2.076 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.599 -6.622 2.653 1.00 0.00 H new ATOM 0 HB3 TYR A 110 13.166 -6.376 0.973 1.00 0.00 H new ATOM 0 HD1 TYR A 110 13.527 -8.478 -0.608 1.00 0.00 H new ATOM 0 HD2 TYR A 110 13.194 -8.715 3.633 1.00 0.00 H new ATOM 0 HE1 TYR A 110 12.889 -10.841 -0.791 1.00 0.00 H new ATOM 0 HE2 TYR A 110 12.558 -11.078 3.453 1.00 0.00 H new ATOM 0 HH TYR A 110 12.173 -12.794 2.113 1.00 0.00 H new ATOM 357 N TRP A 111 15.497 -6.594 -1.111 1.00 0.00 N ATOM 358 CA TRP A 111 15.804 -7.101 -2.444 1.00 0.00 C ATOM 359 C TRP A 111 17.305 -7.053 -2.711 1.00 0.00 C ATOM 360 O TRP A 111 17.898 -8.039 -3.147 1.00 0.00 O ATOM 361 CB TRP A 111 15.059 -6.290 -3.505 1.00 0.00 C ATOM 362 CG TRP A 111 13.595 -6.607 -3.575 1.00 0.00 C ATOM 363 CD1 TRP A 111 12.561 -5.773 -3.260 1.00 0.00 C ATOM 364 CD2 TRP A 111 13.005 -7.846 -3.983 1.00 0.00 C ATOM 365 NE1 TRP A 111 11.362 -6.419 -3.448 1.00 0.00 N ATOM 366 CE2 TRP A 111 11.608 -7.691 -3.892 1.00 0.00 C ATOM 367 CE3 TRP A 111 13.520 -9.069 -4.419 1.00 0.00 C ATOM 368 CZ2 TRP A 111 10.723 -8.716 -4.220 1.00 0.00 C ATOM 369 CZ3 TRP A 111 12.641 -10.085 -4.744 1.00 0.00 C ATOM 370 CH2 TRP A 111 11.255 -9.903 -4.643 1.00 0.00 C ATOM 0 H TRP A 111 15.188 -5.622 -1.091 1.00 0.00 H new ATOM 0 HA TRP A 111 15.477 -8.139 -2.495 1.00 0.00 H new ATOM 0 HB2 TRP A 111 15.184 -5.228 -3.294 1.00 0.00 H new ATOM 0 HB3 TRP A 111 15.511 -6.477 -4.479 1.00 0.00 H new ATOM 0 HD1 TRP A 111 12.669 -4.756 -2.914 1.00 0.00 H new ATOM 0 HE1 TRP A 111 10.439 -6.016 -3.284 1.00 0.00 H new ATOM 0 HE3 TRP A 111 14.587 -9.218 -4.501 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 9.655 -8.578 -4.143 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 13.029 -11.035 -5.081 1.00 0.00 H new ATOM 0 HH2 TRP A 111 10.594 -10.716 -4.904 1.00 0.00 H new ATOM 381 N GLU A 112 17.912 -5.901 -2.447 1.00 0.00 N ATOM 382 CA GLU A 112 19.344 -5.726 -2.661 1.00 0.00 C ATOM 383 C GLU A 112 20.123 -6.931 -2.140 1.00 0.00 C ATOM 384 O GLU A 112 21.074 -7.391 -2.773 1.00 0.00 O ATOM 385 CB GLU A 112 19.834 -4.451 -1.971 1.00 0.00 C ATOM 386 CG GLU A 112 18.980 -3.230 -2.271 1.00 0.00 C ATOM 387 CD GLU A 112 19.622 -1.940 -1.800 1.00 0.00 C ATOM 388 OE1 GLU A 112 20.303 -1.963 -0.754 1.00 0.00 O ATOM 389 OE2 GLU A 112 19.443 -0.907 -2.479 1.00 0.00 O ATOM 0 H GLU A 112 17.435 -5.075 -2.085 1.00 0.00 H new ATOM 0 HA GLU A 112 19.517 -5.639 -3.734 1.00 0.00 H new ATOM 0 HB2 GLU A 112 19.853 -4.615 -0.894 1.00 0.00 H new ATOM 0 HB3 GLU A 112 20.860 -4.252 -2.281 1.00 0.00 H new ATOM 0 HG2 GLU A 112 18.801 -3.171 -3.345 1.00 0.00 H new ATOM 0 HG3 GLU A 112 18.008 -3.344 -1.791 1.00 0.00 H new ATOM 396 N LEU A 113 19.713 -7.437 -0.982 1.00 0.00 N ATOM 397 CA LEU A 113 20.371 -8.588 -0.374 1.00 0.00 C ATOM 398 C LEU A 113 20.422 -9.762 -1.346 1.00 0.00 C ATOM 399 O LEU A 113 21.425 -10.471 -1.423 1.00 0.00 O ATOM 400 CB LEU A 113 19.640 -9.001 0.905 1.00 0.00 C ATOM 401 CG LEU A 113 19.925 -8.152 2.145 1.00 0.00 C ATOM 402 CD1 LEU A 113 18.752 -8.209 3.111 1.00 0.00 C ATOM 403 CD2 LEU A 113 21.203 -8.616 2.827 1.00 0.00 C ATOM 0 H LEU A 113 18.928 -7.068 -0.445 1.00 0.00 H new ATOM 0 HA LEU A 113 21.393 -8.302 -0.125 1.00 0.00 H new ATOM 0 HB2 LEU A 113 18.568 -8.976 0.711 1.00 0.00 H new ATOM 0 HB3 LEU A 113 19.899 -10.035 1.130 1.00 0.00 H new ATOM 0 HG LEU A 113 20.060 -7.117 1.830 1.00 0.00 H new ATOM 0 HD11 LEU A 113 18.972 -7.599 3.987 1.00 0.00 H new ATOM 0 HD12 LEU A 113 17.857 -7.828 2.619 1.00 0.00 H new ATOM 0 HD13 LEU A 113 18.585 -9.241 3.420 1.00 0.00 H new ATOM 0 HD21 LEU A 113 21.390 -8.001 3.707 1.00 0.00 H new ATOM 0 HD22 LEU A 113 21.097 -9.658 3.129 1.00 0.00 H new ATOM 0 HD23 LEU A 113 22.040 -8.522 2.135 1.00 0.00 H new ATOM 415 N GLN A 114 19.336 -9.959 -2.086 1.00 0.00 N ATOM 416 CA GLN A 114 19.259 -11.046 -3.054 1.00 0.00 C ATOM 417 C GLN A 114 20.052 -10.711 -4.313 1.00 0.00 C ATOM 418 O GLN A 114 20.722 -11.571 -4.884 1.00 0.00 O ATOM 419 CB GLN A 114 17.800 -11.331 -3.417 1.00 0.00 C ATOM 420 CG GLN A 114 16.976 -11.860 -2.254 1.00 0.00 C ATOM 421 CD GLN A 114 17.244 -13.324 -1.967 1.00 0.00 C ATOM 422 OE1 GLN A 114 18.362 -13.809 -2.143 1.00 0.00 O ATOM 423 NE2 GLN A 114 16.215 -14.038 -1.524 1.00 0.00 N ATOM 0 H GLN A 114 18.498 -9.380 -2.034 1.00 0.00 H new ATOM 0 HA GLN A 114 19.694 -11.936 -2.599 1.00 0.00 H new ATOM 0 HB2 GLN A 114 17.341 -10.415 -3.789 1.00 0.00 H new ATOM 0 HB3 GLN A 114 17.772 -12.056 -4.231 1.00 0.00 H new ATOM 0 HG2 GLN A 114 17.195 -11.273 -1.362 1.00 0.00 H new ATOM 0 HG3 GLN A 114 15.917 -11.725 -2.473 1.00 0.00 H new ATOM 0 HE21 GLN A 114 15.306 -13.595 -1.393 1.00 0.00 H new ATOM 0 HE22 GLN A 114 16.334 -15.029 -1.315 1.00 0.00 H new ATOM 432 N GLY A 115 19.972 -9.455 -4.741 1.00 0.00 N ATOM 433 CA GLY A 115 20.687 -9.029 -5.930 1.00 0.00 C ATOM 434 C GLY A 115 19.755 -8.681 -7.074 1.00 0.00 C ATOM 435 O GLY A 115 20.091 -8.883 -8.241 1.00 0.00 O ATOM 0 H GLY A 115 19.425 -8.725 -4.286 1.00 0.00 H new ATOM 0 HA2 GLY A 115 21.301 -8.161 -5.689 1.00 0.00 H new ATOM 0 HA3 GLY A 115 21.365 -9.822 -6.246 1.00 0.00 H new ATOM 439 N SER A 116 18.579 -8.159 -6.739 1.00 0.00 N ATOM 440 CA SER A 116 17.593 -7.787 -7.747 1.00 0.00 C ATOM 441 C SER A 116 16.999 -6.415 -7.445 1.00 0.00 C ATOM 442 O SER A 116 16.160 -6.270 -6.555 1.00 0.00 O ATOM 443 CB SER A 116 16.480 -8.834 -7.812 1.00 0.00 C ATOM 444 OG SER A 116 17.009 -10.127 -8.053 1.00 0.00 O ATOM 0 H SER A 116 18.286 -7.984 -5.778 1.00 0.00 H new ATOM 0 HA SER A 116 18.096 -7.741 -8.713 1.00 0.00 H new ATOM 0 HB2 SER A 116 15.922 -8.835 -6.876 1.00 0.00 H new ATOM 0 HB3 SER A 116 15.776 -8.573 -8.602 1.00 0.00 H new ATOM 0 HG SER A 116 16.278 -10.778 -8.089 1.00 0.00 H new ATOM 450 N THR A 117 17.439 -5.408 -8.193 1.00 0.00 N ATOM 451 CA THR A 117 16.953 -4.047 -8.006 1.00 0.00 C ATOM 452 C THR A 117 15.431 -3.993 -8.067 1.00 0.00 C ATOM 453 O THR A 117 14.807 -4.687 -8.872 1.00 0.00 O ATOM 454 CB THR A 117 17.532 -3.093 -9.068 1.00 0.00 C ATOM 455 OG1 THR A 117 17.466 -3.702 -10.362 1.00 0.00 O ATOM 456 CG2 THR A 117 18.974 -2.733 -8.744 1.00 0.00 C ATOM 0 H THR A 117 18.132 -5.510 -8.935 1.00 0.00 H new ATOM 0 HA THR A 117 17.286 -3.726 -7.019 1.00 0.00 H new ATOM 0 HB THR A 117 16.937 -2.180 -9.066 1.00 0.00 H new ATOM 0 HG1 THR A 117 17.834 -3.088 -11.031 1.00 0.00 H new ATOM 0 HG21 THR A 117 19.361 -2.059 -9.508 1.00 0.00 H new ATOM 0 HG22 THR A 117 19.017 -2.243 -7.772 1.00 0.00 H new ATOM 0 HG23 THR A 117 19.579 -3.640 -8.720 1.00 0.00 H new ATOM 464 N LEU A 118 14.838 -3.167 -7.213 1.00 0.00 N ATOM 465 CA LEU A 118 13.387 -3.022 -7.171 1.00 0.00 C ATOM 466 C LEU A 118 12.913 -1.982 -8.182 1.00 0.00 C ATOM 467 O LEU A 118 13.375 -0.841 -8.177 1.00 0.00 O ATOM 468 CB LEU A 118 12.935 -2.625 -5.764 1.00 0.00 C ATOM 469 CG LEU A 118 11.459 -2.857 -5.443 1.00 0.00 C ATOM 470 CD1 LEU A 118 11.253 -2.987 -3.942 1.00 0.00 C ATOM 471 CD2 LEU A 118 10.607 -1.728 -6.004 1.00 0.00 C ATOM 0 H LEU A 118 15.339 -2.587 -6.540 1.00 0.00 H new ATOM 0 HA LEU A 118 12.943 -3.983 -7.431 1.00 0.00 H new ATOM 0 HB2 LEU A 118 13.535 -3.179 -5.042 1.00 0.00 H new ATOM 0 HB3 LEU A 118 13.156 -1.568 -5.618 1.00 0.00 H new ATOM 0 HG LEU A 118 11.147 -3.789 -5.914 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.196 -3.152 -3.733 1.00 0.00 H new ATOM 0 HD12 LEU A 118 11.833 -3.830 -3.567 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.582 -2.072 -3.449 1.00 0.00 H new ATOM 0 HD21 LEU A 118 9.559 -1.910 -5.766 1.00 0.00 H new ATOM 0 HD22 LEU A 118 10.920 -0.782 -5.563 1.00 0.00 H new ATOM 0 HD23 LEU A 118 10.730 -1.682 -7.086 1.00 0.00 H new ATOM 483 N LYS A 119 11.988 -2.384 -9.047 1.00 0.00 N ATOM 484 CA LYS A 119 11.448 -1.488 -10.062 1.00 0.00 C ATOM 485 C LYS A 119 9.945 -1.303 -9.881 1.00 0.00 C ATOM 486 O LYS A 119 9.191 -2.276 -9.847 1.00 0.00 O ATOM 487 CB LYS A 119 11.741 -2.034 -11.462 1.00 0.00 C ATOM 488 CG LYS A 119 11.279 -1.117 -12.581 1.00 0.00 C ATOM 489 CD LYS A 119 12.144 0.129 -12.673 1.00 0.00 C ATOM 490 CE LYS A 119 13.461 -0.158 -13.377 1.00 0.00 C ATOM 491 NZ LYS A 119 14.386 1.009 -13.319 1.00 0.00 N ATOM 0 H LYS A 119 11.596 -3.326 -9.065 1.00 0.00 H new ATOM 0 HA LYS A 119 11.932 -0.518 -9.949 1.00 0.00 H new ATOM 0 HB2 LYS A 119 12.814 -2.202 -11.560 1.00 0.00 H new ATOM 0 HB3 LYS A 119 11.255 -3.003 -11.574 1.00 0.00 H new ATOM 0 HG2 LYS A 119 11.310 -1.654 -13.529 1.00 0.00 H new ATOM 0 HG3 LYS A 119 10.241 -0.829 -12.412 1.00 0.00 H new ATOM 0 HD2 LYS A 119 11.605 0.909 -13.211 1.00 0.00 H new ATOM 0 HD3 LYS A 119 12.341 0.511 -11.671 1.00 0.00 H new ATOM 0 HE2 LYS A 119 13.938 -1.023 -12.917 1.00 0.00 H new ATOM 0 HE3 LYS A 119 13.268 -0.417 -14.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 15.272 0.774 -13.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 13.941 1.828 -13.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 14.591 1.241 -12.326 1.00 0.00 H new ATOM 505 N ILE A 120 9.517 -0.051 -9.767 1.00 0.00 N ATOM 506 CA ILE A 120 8.104 0.260 -9.593 1.00 0.00 C ATOM 507 C ILE A 120 7.376 0.283 -10.933 1.00 0.00 C ATOM 508 O ILE A 120 7.801 0.934 -11.887 1.00 0.00 O ATOM 509 CB ILE A 120 7.908 1.618 -8.892 1.00 0.00 C ATOM 510 CG1 ILE A 120 8.426 1.554 -7.454 1.00 0.00 C ATOM 511 CG2 ILE A 120 6.441 2.019 -8.915 1.00 0.00 C ATOM 512 CD1 ILE A 120 7.790 0.456 -6.631 1.00 0.00 C ATOM 0 H ILE A 120 10.129 0.765 -9.792 1.00 0.00 H new ATOM 0 HA ILE A 120 7.683 -0.527 -8.967 1.00 0.00 H new ATOM 0 HB ILE A 120 8.480 2.374 -9.431 1.00 0.00 H new ATOM 0 HG12 ILE A 120 9.506 1.405 -7.472 1.00 0.00 H new ATOM 0 HG13 ILE A 120 8.245 2.513 -6.968 1.00 0.00 H new ATOM 0 HG21 ILE A 120 6.319 2.980 -8.416 1.00 0.00 H new ATOM 0 HG22 ILE A 120 6.102 2.101 -9.948 1.00 0.00 H new ATOM 0 HG23 ILE A 120 5.849 1.264 -8.398 1.00 0.00 H new ATOM 0 HD11 ILE A 120 8.205 0.470 -5.623 1.00 0.00 H new ATOM 0 HD12 ILE A 120 6.713 0.615 -6.582 1.00 0.00 H new ATOM 0 HD13 ILE A 120 7.993 -0.510 -7.094 1.00 0.00 H new ATOM 524 N PRO A 121 6.251 -0.444 -11.007 1.00 0.00 N ATOM 525 CA PRO A 121 5.439 -0.522 -12.225 1.00 0.00 C ATOM 526 C PRO A 121 4.727 0.791 -12.532 1.00 0.00 C ATOM 527 O PRO A 121 4.739 1.719 -11.723 1.00 0.00 O ATOM 528 CB PRO A 121 4.421 -1.619 -11.902 1.00 0.00 C ATOM 529 CG PRO A 121 4.320 -1.617 -10.416 1.00 0.00 C ATOM 530 CD PRO A 121 5.686 -1.245 -9.908 1.00 0.00 C ATOM 0 HA PRO A 121 6.045 -0.729 -13.107 1.00 0.00 H new ATOM 0 HB2 PRO A 121 3.456 -1.412 -12.365 1.00 0.00 H new ATOM 0 HB3 PRO A 121 4.752 -2.588 -12.275 1.00 0.00 H new ATOM 0 HG2 PRO A 121 3.570 -0.903 -10.077 1.00 0.00 H new ATOM 0 HG3 PRO A 121 4.019 -2.596 -10.044 1.00 0.00 H new ATOM 0 HD2 PRO A 121 5.629 -0.673 -8.982 1.00 0.00 H new ATOM 0 HD3 PRO A 121 6.292 -2.127 -9.701 1.00 0.00 H new ATOM 538 N HIS A 122 4.107 0.862 -13.706 1.00 0.00 N ATOM 539 CA HIS A 122 3.389 2.062 -14.119 1.00 0.00 C ATOM 540 C HIS A 122 1.919 1.751 -14.384 1.00 0.00 C ATOM 541 O HIS A 122 1.588 1.010 -15.310 1.00 0.00 O ATOM 542 CB HIS A 122 4.030 2.660 -15.372 1.00 0.00 C ATOM 543 CG HIS A 122 5.190 3.561 -15.080 1.00 0.00 C ATOM 544 ND1 HIS A 122 6.422 3.095 -14.672 1.00 0.00 N ATOM 545 CD2 HIS A 122 5.300 4.909 -15.141 1.00 0.00 C ATOM 546 CE1 HIS A 122 7.239 4.117 -14.493 1.00 0.00 C ATOM 547 NE2 HIS A 122 6.583 5.229 -14.771 1.00 0.00 N ATOM 0 H HIS A 122 4.088 0.103 -14.387 1.00 0.00 H new ATOM 0 HA HIS A 122 3.448 2.788 -13.308 1.00 0.00 H new ATOM 0 HB2 HIS A 122 4.364 1.850 -16.021 1.00 0.00 H new ATOM 0 HB3 HIS A 122 3.275 3.220 -15.924 1.00 0.00 H new ATOM 0 HD1 HIS A 122 6.664 2.114 -14.531 1.00 0.00 H new ATOM 0 HD2 HIS A 122 4.524 5.603 -15.427 1.00 0.00 H new ATOM 0 HE1 HIS A 122 8.269 4.054 -14.174 1.00 0.00 H new ATOM 555 N VAL A 123 1.041 2.323 -13.566 1.00 0.00 N ATOM 556 CA VAL A 123 -0.393 2.107 -13.712 1.00 0.00 C ATOM 557 C VAL A 123 -1.055 3.279 -14.428 1.00 0.00 C ATOM 558 O VAL A 123 -1.018 4.412 -13.949 1.00 0.00 O ATOM 559 CB VAL A 123 -1.073 1.905 -12.344 1.00 0.00 C ATOM 560 CG1 VAL A 123 -2.582 1.811 -12.507 1.00 0.00 C ATOM 561 CG2 VAL A 123 -0.524 0.665 -11.655 1.00 0.00 C ATOM 0 H VAL A 123 1.298 2.940 -12.795 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.518 1.203 -14.308 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.853 2.769 -11.717 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.045 1.668 -11.531 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.957 2.731 -12.956 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.826 0.967 -13.151 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -1.015 0.537 -10.690 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -0.712 -0.210 -12.277 1.00 0.00 H new ATOM 0 HG23 VAL A 123 0.549 0.778 -11.504 1.00 0.00 H new ATOM 571 N GLU A 124 -1.661 2.998 -15.578 1.00 0.00 N ATOM 572 CA GLU A 124 -2.331 4.030 -16.360 1.00 0.00 C ATOM 573 C GLU A 124 -1.371 5.168 -16.695 1.00 0.00 C ATOM 574 O GLU A 124 -1.675 6.338 -16.464 1.00 0.00 O ATOM 575 CB GLU A 124 -3.539 4.575 -15.596 1.00 0.00 C ATOM 576 CG GLU A 124 -4.675 3.575 -15.459 1.00 0.00 C ATOM 577 CD GLU A 124 -5.476 3.422 -16.737 1.00 0.00 C ATOM 578 OE1 GLU A 124 -5.777 4.452 -17.375 1.00 0.00 O ATOM 579 OE2 GLU A 124 -5.803 2.272 -17.098 1.00 0.00 O ATOM 0 H GLU A 124 -1.701 2.065 -15.988 1.00 0.00 H new ATOM 0 HA GLU A 124 -2.672 3.580 -17.292 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -3.219 4.887 -14.602 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -3.909 5.465 -16.105 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -4.268 2.606 -15.172 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.339 3.893 -14.655 1.00 0.00 H new ATOM 586 N ARG A 125 -0.211 4.815 -17.240 1.00 0.00 N ATOM 587 CA ARG A 125 0.794 5.805 -17.605 1.00 0.00 C ATOM 588 C ARG A 125 1.109 6.721 -16.425 1.00 0.00 C ATOM 589 O ARG A 125 1.362 7.913 -16.601 1.00 0.00 O ATOM 590 CB ARG A 125 0.313 6.637 -18.795 1.00 0.00 C ATOM 591 CG ARG A 125 0.615 6.003 -20.143 1.00 0.00 C ATOM 592 CD ARG A 125 2.074 6.185 -20.530 1.00 0.00 C ATOM 593 NE ARG A 125 2.344 5.712 -21.885 1.00 0.00 N ATOM 594 CZ ARG A 125 1.970 6.364 -22.980 1.00 0.00 C ATOM 595 NH1 ARG A 125 1.313 7.511 -22.880 1.00 0.00 N ATOM 596 NH2 ARG A 125 2.253 5.869 -24.178 1.00 0.00 N ATOM 0 H ARG A 125 0.055 3.851 -17.438 1.00 0.00 H new ATOM 0 HA ARG A 125 1.704 5.275 -17.885 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -0.763 6.792 -18.708 1.00 0.00 H new ATOM 0 HB3 ARG A 125 0.781 7.621 -18.753 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.377 4.940 -20.108 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -0.023 6.448 -20.907 1.00 0.00 H new ATOM 0 HD2 ARG A 125 2.340 7.239 -20.454 1.00 0.00 H new ATOM 0 HD3 ARG A 125 2.706 5.645 -19.825 1.00 0.00 H new ATOM 0 HE ARG A 125 2.848 4.832 -21.997 1.00 0.00 H new ATOM 0 HH11 ARG A 125 1.094 7.895 -21.961 1.00 0.00 H new ATOM 0 HH12 ARG A 125 1.027 8.010 -23.722 1.00 0.00 H new ATOM 0 HH21 ARG A 125 2.758 4.987 -24.259 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.965 6.371 -25.018 1.00 0.00 H new ATOM 610 N LYS A 126 1.092 6.155 -15.223 1.00 0.00 N ATOM 611 CA LYS A 126 1.376 6.918 -14.014 1.00 0.00 C ATOM 612 C LYS A 126 2.001 6.029 -12.944 1.00 0.00 C ATOM 613 O LYS A 126 1.601 4.878 -12.769 1.00 0.00 O ATOM 614 CB LYS A 126 0.094 7.557 -13.476 1.00 0.00 C ATOM 615 CG LYS A 126 -0.207 8.919 -14.079 1.00 0.00 C ATOM 616 CD LYS A 126 -1.571 9.430 -13.649 1.00 0.00 C ATOM 617 CE LYS A 126 -1.557 9.912 -12.207 1.00 0.00 C ATOM 618 NZ LYS A 126 -0.883 11.233 -12.071 1.00 0.00 N ATOM 0 H LYS A 126 0.884 5.170 -15.060 1.00 0.00 H new ATOM 0 HA LYS A 126 2.087 7.704 -14.269 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -0.745 6.889 -13.672 1.00 0.00 H new ATOM 0 HB3 LYS A 126 0.175 7.658 -12.394 1.00 0.00 H new ATOM 0 HG2 LYS A 126 0.561 9.630 -13.775 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -0.168 8.853 -15.166 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -1.878 10.246 -14.303 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -2.310 8.636 -13.761 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -2.580 9.987 -11.839 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -1.047 9.178 -11.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -0.983 11.575 -11.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 0.126 11.133 -12.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -1.321 11.915 -12.723 1.00 0.00 H new ATOM 632 N ILE A 127 2.982 6.571 -12.229 1.00 0.00 N ATOM 633 CA ILE A 127 3.659 5.827 -11.175 1.00 0.00 C ATOM 634 C ILE A 127 2.682 5.410 -10.081 1.00 0.00 C ATOM 635 O ILE A 127 1.746 6.143 -9.757 1.00 0.00 O ATOM 636 CB ILE A 127 4.796 6.653 -10.544 1.00 0.00 C ATOM 637 CG1 ILE A 127 5.824 7.043 -11.609 1.00 0.00 C ATOM 638 CG2 ILE A 127 5.460 5.870 -9.421 1.00 0.00 C ATOM 639 CD1 ILE A 127 6.720 5.900 -12.031 1.00 0.00 C ATOM 0 H ILE A 127 3.325 7.522 -12.361 1.00 0.00 H new ATOM 0 HA ILE A 127 4.082 4.936 -11.640 1.00 0.00 H new ATOM 0 HB ILE A 127 4.372 7.565 -10.123 1.00 0.00 H new ATOM 0 HG12 ILE A 127 5.300 7.426 -12.485 1.00 0.00 H new ATOM 0 HG13 ILE A 127 6.441 7.856 -11.226 1.00 0.00 H new ATOM 0 HG21 ILE A 127 6.261 6.467 -8.985 1.00 0.00 H new ATOM 0 HG22 ILE A 127 4.722 5.638 -8.653 1.00 0.00 H new ATOM 0 HG23 ILE A 127 5.873 4.943 -9.819 1.00 0.00 H new ATOM 0 HD11 ILE A 127 7.423 6.249 -12.787 1.00 0.00 H new ATOM 0 HD12 ILE A 127 7.271 5.531 -11.166 1.00 0.00 H new ATOM 0 HD13 ILE A 127 6.112 5.095 -12.444 1.00 0.00 H new ATOM 651 N LEU A 128 2.905 4.230 -9.514 1.00 0.00 N ATOM 652 CA LEU A 128 2.045 3.716 -8.454 1.00 0.00 C ATOM 653 C LEU A 128 2.749 3.780 -7.102 1.00 0.00 C ATOM 654 O LEU A 128 3.625 2.966 -6.808 1.00 0.00 O ATOM 655 CB LEU A 128 1.633 2.274 -8.759 1.00 0.00 C ATOM 656 CG LEU A 128 0.803 1.572 -7.684 1.00 0.00 C ATOM 657 CD1 LEU A 128 -0.630 2.079 -7.701 1.00 0.00 C ATOM 658 CD2 LEU A 128 0.840 0.063 -7.883 1.00 0.00 C ATOM 0 H LEU A 128 3.674 3.611 -9.770 1.00 0.00 H new ATOM 0 HA LEU A 128 1.153 4.341 -8.409 1.00 0.00 H new ATOM 0 HB2 LEU A 128 1.065 2.269 -9.689 1.00 0.00 H new ATOM 0 HB3 LEU A 128 2.536 1.688 -8.933 1.00 0.00 H new ATOM 0 HG LEU A 128 1.236 1.801 -6.710 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -1.206 1.568 -6.929 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -0.639 3.152 -7.510 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -1.075 1.881 -8.676 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.244 -0.421 -7.109 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.432 -0.185 -8.863 1.00 0.00 H new ATOM 0 HD23 LEU A 128 1.870 -0.287 -7.820 1.00 0.00 H new ATOM 670 N ASP A 129 2.359 4.751 -6.283 1.00 0.00 N ATOM 671 CA ASP A 129 2.950 4.919 -4.961 1.00 0.00 C ATOM 672 C ASP A 129 2.492 3.813 -4.016 1.00 0.00 C ATOM 673 O ASP A 129 1.315 3.730 -3.664 1.00 0.00 O ATOM 674 CB ASP A 129 2.579 6.286 -4.384 1.00 0.00 C ATOM 675 CG ASP A 129 3.547 6.744 -3.311 1.00 0.00 C ATOM 676 OD1 ASP A 129 3.337 6.391 -2.132 1.00 0.00 O ATOM 677 OD2 ASP A 129 4.516 7.455 -3.651 1.00 0.00 O ATOM 0 H ASP A 129 1.636 5.433 -6.512 1.00 0.00 H new ATOM 0 HA ASP A 129 4.033 4.858 -5.064 1.00 0.00 H new ATOM 0 HB2 ASP A 129 2.557 7.022 -5.187 1.00 0.00 H new ATOM 0 HB3 ASP A 129 1.573 6.240 -3.966 1.00 0.00 H new ATOM 682 N LEU A 130 3.429 2.963 -3.610 1.00 0.00 N ATOM 683 CA LEU A 130 3.122 1.860 -2.706 1.00 0.00 C ATOM 684 C LEU A 130 2.738 2.379 -1.324 1.00 0.00 C ATOM 685 O LEU A 130 1.625 2.150 -0.851 1.00 0.00 O ATOM 686 CB LEU A 130 4.322 0.918 -2.594 1.00 0.00 C ATOM 687 CG LEU A 130 4.799 0.280 -3.899 1.00 0.00 C ATOM 688 CD1 LEU A 130 6.187 -0.317 -3.726 1.00 0.00 C ATOM 689 CD2 LEU A 130 3.814 -0.783 -4.364 1.00 0.00 C ATOM 0 H LEU A 130 4.408 3.017 -3.893 1.00 0.00 H new ATOM 0 HA LEU A 130 2.274 1.312 -3.116 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.154 1.472 -2.159 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.069 0.121 -1.895 1.00 0.00 H new ATOM 0 HG LEU A 130 4.853 1.057 -4.662 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.509 -0.766 -4.665 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.887 0.468 -3.440 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.160 -1.081 -2.949 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.169 -1.226 -5.294 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.728 -1.558 -3.602 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.838 -0.327 -4.529 1.00 0.00 H new ATOM 701 N PHE A 131 3.666 3.082 -0.683 1.00 0.00 N ATOM 702 CA PHE A 131 3.424 3.635 0.645 1.00 0.00 C ATOM 703 C PHE A 131 2.005 4.187 0.754 1.00 0.00 C ATOM 704 O PHE A 131 1.245 3.800 1.641 1.00 0.00 O ATOM 705 CB PHE A 131 4.437 4.739 0.953 1.00 0.00 C ATOM 706 CG PHE A 131 4.253 5.360 2.308 1.00 0.00 C ATOM 707 CD1 PHE A 131 3.293 6.338 2.512 1.00 0.00 C ATOM 708 CD2 PHE A 131 5.040 4.966 3.378 1.00 0.00 C ATOM 709 CE1 PHE A 131 3.122 6.912 3.757 1.00 0.00 C ATOM 710 CE2 PHE A 131 4.874 5.537 4.626 1.00 0.00 C ATOM 711 CZ PHE A 131 3.913 6.510 4.816 1.00 0.00 C ATOM 0 H PHE A 131 4.592 3.282 -1.061 1.00 0.00 H new ATOM 0 HA PHE A 131 3.540 2.832 1.372 1.00 0.00 H new ATOM 0 HB2 PHE A 131 5.444 4.327 0.885 1.00 0.00 H new ATOM 0 HB3 PHE A 131 4.358 5.516 0.192 1.00 0.00 H new ATOM 0 HD1 PHE A 131 2.671 6.655 1.688 1.00 0.00 H new ATOM 0 HD2 PHE A 131 5.792 4.204 3.235 1.00 0.00 H new ATOM 0 HE1 PHE A 131 2.371 7.674 3.902 1.00 0.00 H new ATOM 0 HE2 PHE A 131 5.495 5.222 5.451 1.00 0.00 H new ATOM 0 HZ PHE A 131 3.780 6.956 5.791 1.00 0.00 H new ATOM 721 N GLN A 132 1.658 5.093 -0.154 1.00 0.00 N ATOM 722 CA GLN A 132 0.331 5.699 -0.159 1.00 0.00 C ATOM 723 C GLN A 132 -0.738 4.666 -0.500 1.00 0.00 C ATOM 724 O GLN A 132 -1.733 4.529 0.212 1.00 0.00 O ATOM 725 CB GLN A 132 0.279 6.853 -1.161 1.00 0.00 C ATOM 726 CG GLN A 132 -0.912 7.777 -0.963 1.00 0.00 C ATOM 727 CD GLN A 132 -1.177 8.655 -2.170 1.00 0.00 C ATOM 728 OE1 GLN A 132 -0.266 9.290 -2.702 1.00 0.00 O ATOM 729 NE2 GLN A 132 -2.429 8.695 -2.611 1.00 0.00 N ATOM 0 H GLN A 132 2.276 5.424 -0.895 1.00 0.00 H new ATOM 0 HA GLN A 132 0.131 6.085 0.841 1.00 0.00 H new ATOM 0 HB2 GLN A 132 1.197 7.435 -1.080 1.00 0.00 H new ATOM 0 HB3 GLN A 132 0.248 6.445 -2.171 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -1.799 7.180 -0.751 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -0.737 8.408 -0.091 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -3.153 8.153 -2.140 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -2.666 9.268 -3.421 1.00 0.00 H new ATOM 738 N LEU A 133 -0.526 3.941 -1.593 1.00 0.00 N ATOM 739 CA LEU A 133 -1.472 2.920 -2.029 1.00 0.00 C ATOM 740 C LEU A 133 -1.821 1.976 -0.882 1.00 0.00 C ATOM 741 O LEU A 133 -2.933 2.007 -0.356 1.00 0.00 O ATOM 742 CB LEU A 133 -0.891 2.125 -3.200 1.00 0.00 C ATOM 743 CG LEU A 133 -1.650 0.857 -3.593 1.00 0.00 C ATOM 744 CD1 LEU A 133 -3.027 1.206 -4.137 1.00 0.00 C ATOM 745 CD2 LEU A 133 -0.858 0.056 -4.616 1.00 0.00 C ATOM 0 H LEU A 133 0.293 4.041 -2.193 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.384 3.420 -2.354 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.843 2.780 -4.070 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.134 1.849 -2.953 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.779 0.243 -2.702 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -3.552 0.291 -4.411 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -3.596 1.736 -3.373 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.921 1.841 -5.017 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.414 -0.843 -4.884 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -0.697 0.662 -5.507 1.00 0.00 H new ATOM 0 HD23 LEU A 133 0.105 -0.226 -4.191 1.00 0.00 H new ATOM 757 N ASN A 134 -0.862 1.139 -0.499 1.00 0.00 N ATOM 758 CA ASN A 134 -1.068 0.187 0.586 1.00 0.00 C ATOM 759 C ASN A 134 -1.658 0.878 1.812 1.00 0.00 C ATOM 760 O ASN A 134 -2.611 0.386 2.417 1.00 0.00 O ATOM 761 CB ASN A 134 0.254 -0.490 0.956 1.00 0.00 C ATOM 762 CG ASN A 134 0.053 -1.710 1.834 1.00 0.00 C ATOM 763 OD1 ASN A 134 -1.077 -2.129 2.085 1.00 0.00 O ATOM 764 ND2 ASN A 134 1.152 -2.286 2.306 1.00 0.00 N ATOM 0 H ASN A 134 0.065 1.101 -0.924 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.773 -0.570 0.243 1.00 0.00 H new ATOM 0 HB2 ASN A 134 0.776 -0.783 0.045 1.00 0.00 H new ATOM 0 HB3 ASN A 134 0.893 0.225 1.474 1.00 0.00 H new ATOM 0 HD21 ASN A 134 1.080 -3.110 2.903 1.00 0.00 H new ATOM 0 HD22 ASN A 134 2.069 -1.904 2.072 1.00 0.00 H new ATOM 771 N LYS A 135 -1.086 2.022 2.172 1.00 0.00 N ATOM 772 CA LYS A 135 -1.556 2.784 3.323 1.00 0.00 C ATOM 773 C LYS A 135 -3.068 2.975 3.269 1.00 0.00 C ATOM 774 O LYS A 135 -3.777 2.675 4.231 1.00 0.00 O ATOM 775 CB LYS A 135 -0.861 4.146 3.377 1.00 0.00 C ATOM 776 CG LYS A 135 -1.408 5.066 4.455 1.00 0.00 C ATOM 777 CD LYS A 135 -0.758 6.438 4.400 1.00 0.00 C ATOM 778 CE LYS A 135 -0.900 7.176 5.722 1.00 0.00 C ATOM 779 NZ LYS A 135 -0.220 8.500 5.695 1.00 0.00 N ATOM 0 H LYS A 135 -0.296 2.442 1.683 1.00 0.00 H new ATOM 0 HA LYS A 135 -1.311 2.222 4.224 1.00 0.00 H new ATOM 0 HB2 LYS A 135 0.205 3.994 3.547 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -0.962 4.635 2.408 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -2.486 5.168 4.334 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -1.238 4.621 5.435 1.00 0.00 H new ATOM 0 HD2 LYS A 135 0.298 6.332 4.153 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -1.214 7.026 3.603 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -1.957 7.315 5.948 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.480 6.569 6.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -0.340 8.971 6.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 0.794 8.366 5.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -0.638 9.090 4.947 1.00 0.00 H new ATOM 793 N LEU A 136 -3.557 3.474 2.139 1.00 0.00 N ATOM 794 CA LEU A 136 -4.986 3.703 1.959 1.00 0.00 C ATOM 795 C LEU A 136 -5.778 2.423 2.204 1.00 0.00 C ATOM 796 O LEU A 136 -6.761 2.421 2.946 1.00 0.00 O ATOM 797 CB LEU A 136 -5.265 4.227 0.549 1.00 0.00 C ATOM 798 CG LEU A 136 -4.869 5.679 0.282 1.00 0.00 C ATOM 799 CD1 LEU A 136 -4.528 5.878 -1.187 1.00 0.00 C ATOM 800 CD2 LEU A 136 -5.985 6.623 0.704 1.00 0.00 C ATOM 0 H LEU A 136 -2.985 3.728 1.334 1.00 0.00 H new ATOM 0 HA LEU A 136 -5.304 4.450 2.687 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -4.740 3.591 -0.164 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.331 4.119 0.347 1.00 0.00 H new ATOM 0 HG LEU A 136 -3.983 5.908 0.874 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -4.249 6.918 -1.358 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -3.695 5.229 -1.458 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -5.395 5.630 -1.799 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -5.685 7.652 0.506 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -6.889 6.394 0.139 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -6.182 6.501 1.769 1.00 0.00 H new ATOM 812 N VAL A 137 -5.343 1.334 1.578 1.00 0.00 N ATOM 813 CA VAL A 137 -6.009 0.046 1.731 1.00 0.00 C ATOM 814 C VAL A 137 -6.285 -0.259 3.199 1.00 0.00 C ATOM 815 O VAL A 137 -7.421 -0.532 3.584 1.00 0.00 O ATOM 816 CB VAL A 137 -5.168 -1.095 1.130 1.00 0.00 C ATOM 817 CG1 VAL A 137 -5.835 -2.439 1.379 1.00 0.00 C ATOM 818 CG2 VAL A 137 -4.948 -0.868 -0.358 1.00 0.00 C ATOM 0 H VAL A 137 -4.532 1.318 0.960 1.00 0.00 H new ATOM 0 HA VAL A 137 -6.955 0.112 1.193 1.00 0.00 H new ATOM 0 HB VAL A 137 -4.195 -1.103 1.621 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -5.226 -3.233 0.947 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -5.936 -2.602 2.452 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -6.822 -2.447 0.917 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -4.352 -1.684 -0.766 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.911 -0.832 -0.867 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.423 0.075 -0.508 1.00 0.00 H new ATOM 828 N ALA A 138 -5.237 -0.211 4.015 1.00 0.00 N ATOM 829 CA ALA A 138 -5.366 -0.480 5.441 1.00 0.00 C ATOM 830 C ALA A 138 -6.436 0.405 6.072 1.00 0.00 C ATOM 831 O ALA A 138 -7.302 -0.077 6.800 1.00 0.00 O ATOM 832 CB ALA A 138 -4.030 -0.276 6.140 1.00 0.00 C ATOM 0 H ALA A 138 -4.289 0.012 3.712 1.00 0.00 H new ATOM 0 HA ALA A 138 -5.672 -1.519 5.563 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.142 -0.480 7.205 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.290 -0.955 5.716 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -3.700 0.754 6.001 1.00 0.00 H new ATOM 838 N GLU A 139 -6.367 1.702 5.787 1.00 0.00 N ATOM 839 CA GLU A 139 -7.330 2.654 6.329 1.00 0.00 C ATOM 840 C GLU A 139 -8.758 2.232 5.996 1.00 0.00 C ATOM 841 O GLU A 139 -9.663 2.365 6.820 1.00 0.00 O ATOM 842 CB GLU A 139 -7.059 4.056 5.779 1.00 0.00 C ATOM 843 CG GLU A 139 -5.928 4.780 6.489 1.00 0.00 C ATOM 844 CD GLU A 139 -5.999 6.285 6.317 1.00 0.00 C ATOM 845 OE1 GLU A 139 -7.104 6.847 6.473 1.00 0.00 O ATOM 846 OE2 GLU A 139 -4.953 6.900 6.027 1.00 0.00 O ATOM 0 H GLU A 139 -5.656 2.117 5.185 1.00 0.00 H new ATOM 0 HA GLU A 139 -7.217 2.669 7.413 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.822 3.981 4.718 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.968 4.651 5.861 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -5.957 4.538 7.551 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -4.974 4.419 6.106 1.00 0.00 H new ATOM 853 N GLU A 140 -8.952 1.725 4.783 1.00 0.00 N ATOM 854 CA GLU A 140 -10.270 1.285 4.341 1.00 0.00 C ATOM 855 C GLU A 140 -10.656 -0.032 5.008 1.00 0.00 C ATOM 856 O GLU A 140 -11.819 -0.434 4.985 1.00 0.00 O ATOM 857 CB GLU A 140 -10.295 1.126 2.820 1.00 0.00 C ATOM 858 CG GLU A 140 -10.288 2.447 2.069 1.00 0.00 C ATOM 859 CD GLU A 140 -11.667 3.069 1.971 1.00 0.00 C ATOM 860 OE1 GLU A 140 -12.182 3.539 3.007 1.00 0.00 O ATOM 861 OE2 GLU A 140 -12.232 3.087 0.857 1.00 0.00 O ATOM 0 H GLU A 140 -8.214 1.609 4.089 1.00 0.00 H new ATOM 0 HA GLU A 140 -10.995 2.045 4.631 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -9.431 0.537 2.511 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -11.183 0.562 2.537 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -9.615 3.142 2.570 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -9.893 2.288 1.066 1.00 0.00 H new ATOM 868 N GLY A 141 -9.671 -0.699 5.602 1.00 0.00 N ATOM 869 CA GLY A 141 -9.927 -1.964 6.267 1.00 0.00 C ATOM 870 C GLY A 141 -8.706 -2.861 6.295 1.00 0.00 C ATOM 871 O GLY A 141 -8.205 -3.205 7.365 1.00 0.00 O ATOM 0 H GLY A 141 -8.701 -0.386 5.635 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -10.258 -1.774 7.288 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -10.742 -2.480 5.759 1.00 0.00 H new ATOM 875 N GLY A 142 -8.226 -3.243 5.115 1.00 0.00 N ATOM 876 CA GLY A 142 -7.061 -4.104 5.032 1.00 0.00 C ATOM 877 C GLY A 142 -6.955 -4.808 3.694 1.00 0.00 C ATOM 878 O GLY A 142 -7.859 -4.717 2.863 1.00 0.00 O ATOM 0 H GLY A 142 -8.623 -2.971 4.216 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -6.162 -3.511 5.199 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -7.105 -4.847 5.828 1.00 0.00 H new ATOM 882 N PHE A 143 -5.848 -5.512 3.483 1.00 0.00 N ATOM 883 CA PHE A 143 -5.625 -6.232 2.235 1.00 0.00 C ATOM 884 C PHE A 143 -6.690 -7.306 2.029 1.00 0.00 C ATOM 885 O PHE A 143 -7.253 -7.437 0.943 1.00 0.00 O ATOM 886 CB PHE A 143 -4.234 -6.869 2.230 1.00 0.00 C ATOM 887 CG PHE A 143 -3.920 -7.613 0.963 1.00 0.00 C ATOM 888 CD1 PHE A 143 -3.753 -6.934 -0.232 1.00 0.00 C ATOM 889 CD2 PHE A 143 -3.793 -8.993 0.969 1.00 0.00 C ATOM 890 CE1 PHE A 143 -3.464 -7.616 -1.399 1.00 0.00 C ATOM 891 CE2 PHE A 143 -3.504 -9.680 -0.195 1.00 0.00 C ATOM 892 CZ PHE A 143 -3.340 -8.991 -1.380 1.00 0.00 C ATOM 0 H PHE A 143 -5.091 -5.599 4.161 1.00 0.00 H new ATOM 0 HA PHE A 143 -5.692 -5.517 1.415 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -3.486 -6.090 2.380 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -4.154 -7.554 3.074 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -3.850 -5.859 -0.253 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -3.921 -9.537 1.893 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -3.335 -7.074 -2.324 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -3.407 -10.755 -0.177 1.00 0.00 H new ATOM 0 HZ PHE A 143 -3.115 -9.527 -2.291 1.00 0.00 H new ATOM 902 N ALA A 144 -6.959 -8.072 3.082 1.00 0.00 N ATOM 903 CA ALA A 144 -7.956 -9.134 3.018 1.00 0.00 C ATOM 904 C ALA A 144 -9.363 -8.559 2.900 1.00 0.00 C ATOM 905 O ALA A 144 -10.029 -8.726 1.879 1.00 0.00 O ATOM 906 CB ALA A 144 -7.851 -10.030 4.243 1.00 0.00 C ATOM 0 H ALA A 144 -6.501 -7.977 3.988 1.00 0.00 H new ATOM 0 HA ALA A 144 -7.760 -9.730 2.127 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -8.601 -10.819 4.182 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -6.857 -10.477 4.283 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -8.019 -9.438 5.142 1.00 0.00 H new ATOM 912 N VAL A 145 -9.811 -7.880 3.952 1.00 0.00 N ATOM 913 CA VAL A 145 -11.139 -7.280 3.966 1.00 0.00 C ATOM 914 C VAL A 145 -11.434 -6.568 2.650 1.00 0.00 C ATOM 915 O VAL A 145 -12.563 -6.590 2.159 1.00 0.00 O ATOM 916 CB VAL A 145 -11.290 -6.277 5.125 1.00 0.00 C ATOM 917 CG1 VAL A 145 -10.190 -5.229 5.071 1.00 0.00 C ATOM 918 CG2 VAL A 145 -12.663 -5.624 5.088 1.00 0.00 C ATOM 0 H VAL A 145 -9.273 -7.732 4.806 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.852 -8.093 4.104 1.00 0.00 H new ATOM 0 HB VAL A 145 -11.196 -6.819 6.066 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -10.313 -4.529 5.898 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -9.218 -5.717 5.150 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -10.248 -4.688 4.126 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -12.753 -4.918 5.914 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -12.789 -5.095 4.143 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -13.433 -6.390 5.180 1.00 0.00 H new ATOM 928 N VAL A 146 -10.411 -5.936 2.084 1.00 0.00 N ATOM 929 CA VAL A 146 -10.560 -5.217 0.824 1.00 0.00 C ATOM 930 C VAL A 146 -10.700 -6.184 -0.347 1.00 0.00 C ATOM 931 O VAL A 146 -11.605 -6.051 -1.171 1.00 0.00 O ATOM 932 CB VAL A 146 -9.362 -4.285 0.565 1.00 0.00 C ATOM 933 CG1 VAL A 146 -9.350 -3.819 -0.883 1.00 0.00 C ATOM 934 CG2 VAL A 146 -9.396 -3.098 1.515 1.00 0.00 C ATOM 0 H VAL A 146 -9.470 -5.907 2.478 1.00 0.00 H new ATOM 0 HA VAL A 146 -11.466 -4.617 0.907 1.00 0.00 H new ATOM 0 HB VAL A 146 -8.444 -4.843 0.749 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -8.496 -3.161 -1.047 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -9.274 -4.683 -1.543 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -10.271 -3.278 -1.099 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -8.542 -2.450 1.318 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -10.319 -2.538 1.365 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -9.351 -3.454 2.544 1.00 0.00 H new ATOM 944 N CYS A 147 -9.798 -7.157 -0.414 1.00 0.00 N ATOM 945 CA CYS A 147 -9.820 -8.148 -1.484 1.00 0.00 C ATOM 946 C CYS A 147 -11.150 -8.895 -1.507 1.00 0.00 C ATOM 947 O CYS A 147 -11.751 -9.084 -2.565 1.00 0.00 O ATOM 948 CB CYS A 147 -8.668 -9.139 -1.315 1.00 0.00 C ATOM 949 SG CYS A 147 -8.998 -10.458 -0.123 1.00 0.00 S ATOM 0 H CYS A 147 -9.042 -7.281 0.260 1.00 0.00 H new ATOM 0 HA CYS A 147 -9.702 -7.624 -2.432 1.00 0.00 H new ATOM 0 HB2 CYS A 147 -8.443 -9.587 -2.283 1.00 0.00 H new ATOM 0 HB3 CYS A 147 -7.778 -8.594 -1.001 1.00 0.00 H new ATOM 0 HG CYS A 147 -9.483 -9.945 0.969 1.00 0.00 H new ATOM 955 N LYS A 148 -11.604 -9.319 -0.332 1.00 0.00 N ATOM 956 CA LYS A 148 -12.862 -10.046 -0.215 1.00 0.00 C ATOM 957 C LYS A 148 -14.047 -9.138 -0.530 1.00 0.00 C ATOM 958 O LYS A 148 -15.055 -9.584 -1.077 1.00 0.00 O ATOM 959 CB LYS A 148 -13.011 -10.626 1.193 1.00 0.00 C ATOM 960 CG LYS A 148 -14.373 -11.244 1.455 1.00 0.00 C ATOM 961 CD LYS A 148 -14.286 -12.376 2.465 1.00 0.00 C ATOM 962 CE LYS A 148 -15.626 -13.076 2.635 1.00 0.00 C ATOM 963 NZ LYS A 148 -16.538 -12.319 3.537 1.00 0.00 N ATOM 0 H LYS A 148 -11.119 -9.171 0.553 1.00 0.00 H new ATOM 0 HA LYS A 148 -12.849 -10.862 -0.938 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -12.242 -11.383 1.348 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -12.833 -9.836 1.923 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -15.056 -10.479 1.823 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -14.789 -11.620 0.520 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -13.536 -13.097 2.141 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -13.955 -11.983 3.426 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -16.098 -13.198 1.660 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -15.465 -14.076 3.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -17.440 -12.829 3.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -16.099 -12.225 4.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -16.713 -11.374 3.140 1.00 0.00 H new ATOM 977 N ASP A 149 -13.917 -7.862 -0.182 1.00 0.00 N ATOM 978 CA ASP A 149 -14.976 -6.891 -0.430 1.00 0.00 C ATOM 979 C ASP A 149 -14.731 -6.141 -1.736 1.00 0.00 C ATOM 980 O ASP A 149 -15.470 -5.219 -2.082 1.00 0.00 O ATOM 981 CB ASP A 149 -15.070 -5.900 0.732 1.00 0.00 C ATOM 982 CG ASP A 149 -16.478 -5.373 0.931 1.00 0.00 C ATOM 983 OD1 ASP A 149 -16.984 -4.678 0.025 1.00 0.00 O ATOM 984 OD2 ASP A 149 -17.073 -5.656 1.992 1.00 0.00 O ATOM 0 H ASP A 149 -13.089 -7.477 0.272 1.00 0.00 H new ATOM 0 HA ASP A 149 -15.919 -7.432 -0.514 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -14.734 -6.386 1.648 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -14.395 -5.064 0.548 1.00 0.00 H new ATOM 989 N ARG A 150 -13.688 -6.542 -2.455 1.00 0.00 N ATOM 990 CA ARG A 150 -13.344 -5.906 -3.721 1.00 0.00 C ATOM 991 C ARG A 150 -13.358 -4.386 -3.588 1.00 0.00 C ATOM 992 O ARG A 150 -13.777 -3.676 -4.502 1.00 0.00 O ATOM 993 CB ARG A 150 -14.319 -6.342 -4.817 1.00 0.00 C ATOM 994 CG ARG A 150 -14.256 -7.827 -5.132 1.00 0.00 C ATOM 995 CD ARG A 150 -13.086 -8.153 -6.048 1.00 0.00 C ATOM 996 NE ARG A 150 -13.333 -7.729 -7.424 1.00 0.00 N ATOM 997 CZ ARG A 150 -12.588 -8.110 -8.455 1.00 0.00 C ATOM 998 NH1 ARG A 150 -11.555 -8.919 -8.268 1.00 0.00 N ATOM 999 NH2 ARG A 150 -12.876 -7.681 -9.677 1.00 0.00 N ATOM 0 H ARG A 150 -13.067 -7.304 -2.183 1.00 0.00 H new ATOM 0 HA ARG A 150 -12.337 -6.220 -3.994 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.334 -6.087 -4.511 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -14.108 -5.777 -5.725 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -14.163 -8.393 -4.205 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -15.187 -8.140 -5.604 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -12.186 -7.665 -5.674 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -12.898 -9.226 -6.028 1.00 0.00 H new ATOM 0 HE ARG A 150 -14.121 -7.106 -7.603 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -11.330 -9.251 -7.330 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -10.985 -9.210 -9.062 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -13.670 -7.058 -9.825 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -12.303 -7.974 -10.469 1.00 0.00 H new ATOM 1013 N LYS A 151 -12.897 -3.893 -2.444 1.00 0.00 N ATOM 1014 CA LYS A 151 -12.855 -2.458 -2.190 1.00 0.00 C ATOM 1015 C LYS A 151 -11.601 -1.835 -2.793 1.00 0.00 C ATOM 1016 O LYS A 151 -11.011 -0.921 -2.216 1.00 0.00 O ATOM 1017 CB LYS A 151 -12.900 -2.184 -0.685 1.00 0.00 C ATOM 1018 CG LYS A 151 -14.280 -2.363 -0.075 1.00 0.00 C ATOM 1019 CD LYS A 151 -14.213 -2.448 1.441 1.00 0.00 C ATOM 1020 CE LYS A 151 -14.239 -1.068 2.078 1.00 0.00 C ATOM 1021 NZ LYS A 151 -15.624 -0.531 2.184 1.00 0.00 N ATOM 0 H LYS A 151 -12.547 -4.467 -1.677 1.00 0.00 H new ATOM 0 HA LYS A 151 -13.727 -2.005 -2.662 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -12.200 -2.851 -0.182 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -12.559 -1.165 -0.499 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -14.918 -1.529 -0.366 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -14.739 -3.269 -0.471 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -15.053 -3.037 1.811 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -13.303 -2.970 1.737 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -13.792 -1.118 3.071 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -13.629 -0.384 1.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -15.598 0.411 2.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -16.042 -0.459 1.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -16.200 -1.170 2.768 1.00 0.00 H new ATOM 1035 N TRP A 152 -11.199 -2.334 -3.956 1.00 0.00 N ATOM 1036 CA TRP A 152 -10.014 -1.825 -4.638 1.00 0.00 C ATOM 1037 C TRP A 152 -10.339 -0.554 -5.416 1.00 0.00 C ATOM 1038 O TRP A 152 -9.585 0.420 -5.377 1.00 0.00 O ATOM 1039 CB TRP A 152 -9.449 -2.886 -5.583 1.00 0.00 C ATOM 1040 CG TRP A 152 -8.767 -4.014 -4.870 1.00 0.00 C ATOM 1041 CD1 TRP A 152 -9.091 -5.339 -4.934 1.00 0.00 C ATOM 1042 CD2 TRP A 152 -7.647 -3.915 -3.984 1.00 0.00 C ATOM 1043 NE1 TRP A 152 -8.240 -6.070 -4.141 1.00 0.00 N ATOM 1044 CE2 TRP A 152 -7.344 -5.220 -3.548 1.00 0.00 C ATOM 1045 CE3 TRP A 152 -6.868 -2.852 -3.519 1.00 0.00 C ATOM 1046 CZ2 TRP A 152 -6.298 -5.487 -2.669 1.00 0.00 C ATOM 1047 CZ3 TRP A 152 -5.831 -3.118 -2.646 1.00 0.00 C ATOM 1048 CH2 TRP A 152 -5.552 -4.427 -2.229 1.00 0.00 C ATOM 0 H TRP A 152 -11.676 -3.090 -4.447 1.00 0.00 H new ATOM 0 HA TRP A 152 -9.265 -1.586 -3.883 1.00 0.00 H new ATOM 0 HB2 TRP A 152 -10.259 -3.288 -6.192 1.00 0.00 H new ATOM 0 HB3 TRP A 152 -8.740 -2.415 -6.264 1.00 0.00 H new ATOM 0 HD1 TRP A 152 -9.898 -5.752 -5.522 1.00 0.00 H new ATOM 0 HE1 TRP A 152 -8.270 -7.082 -4.014 1.00 0.00 H new ATOM 0 HE3 TRP A 152 -7.073 -1.840 -3.837 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 -6.083 -6.495 -2.346 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 -5.225 -2.303 -2.278 1.00 0.00 H new ATOM 0 HH2 TRP A 152 -4.733 -4.602 -1.548 1.00 0.00 H new ATOM 1059 N THR A 153 -11.465 -0.569 -6.123 1.00 0.00 N ATOM 1060 CA THR A 153 -11.888 0.582 -6.911 1.00 0.00 C ATOM 1061 C THR A 153 -11.693 1.880 -6.136 1.00 0.00 C ATOM 1062 O THR A 153 -11.154 2.855 -6.662 1.00 0.00 O ATOM 1063 CB THR A 153 -13.365 0.464 -7.329 1.00 0.00 C ATOM 1064 OG1 THR A 153 -13.611 -0.826 -7.900 1.00 0.00 O ATOM 1065 CG2 THR A 153 -13.732 1.547 -8.332 1.00 0.00 C ATOM 0 H THR A 153 -12.100 -1.366 -6.166 1.00 0.00 H new ATOM 0 HA THR A 153 -11.265 0.599 -7.805 1.00 0.00 H new ATOM 0 HB THR A 153 -13.983 0.591 -6.440 1.00 0.00 H new ATOM 0 HG1 THR A 153 -14.553 -0.894 -8.162 1.00 0.00 H new ATOM 0 HG21 THR A 153 -14.780 1.443 -8.612 1.00 0.00 H new ATOM 0 HG22 THR A 153 -13.572 2.528 -7.884 1.00 0.00 H new ATOM 0 HG23 THR A 153 -13.107 1.448 -9.220 1.00 0.00 H new ATOM 1073 N LYS A 154 -12.133 1.888 -4.882 1.00 0.00 N ATOM 1074 CA LYS A 154 -12.006 3.066 -4.033 1.00 0.00 C ATOM 1075 C LYS A 154 -10.568 3.576 -4.022 1.00 0.00 C ATOM 1076 O LYS A 154 -10.297 4.703 -4.437 1.00 0.00 O ATOM 1077 CB LYS A 154 -12.454 2.742 -2.606 1.00 0.00 C ATOM 1078 CG LYS A 154 -13.959 2.599 -2.458 1.00 0.00 C ATOM 1079 CD LYS A 154 -14.654 3.949 -2.509 1.00 0.00 C ATOM 1080 CE LYS A 154 -16.167 3.796 -2.522 1.00 0.00 C ATOM 1081 NZ LYS A 154 -16.852 5.012 -2.002 1.00 0.00 N ATOM 0 H LYS A 154 -12.581 1.090 -4.431 1.00 0.00 H new ATOM 0 HA LYS A 154 -12.647 3.848 -4.440 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -11.976 1.816 -2.286 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -12.105 3.529 -1.937 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -14.345 1.960 -3.252 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -14.188 2.106 -1.513 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -14.355 4.546 -1.648 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -14.334 4.491 -3.399 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -16.503 3.597 -3.540 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -16.450 2.934 -1.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -17.882 4.868 -2.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -16.551 5.188 -1.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -16.602 5.831 -2.593 1.00 0.00 H new ATOM 1095 N ILE A 155 -9.652 2.739 -3.547 1.00 0.00 N ATOM 1096 CA ILE A 155 -8.242 3.106 -3.486 1.00 0.00 C ATOM 1097 C ILE A 155 -7.723 3.523 -4.858 1.00 0.00 C ATOM 1098 O ILE A 155 -7.195 4.623 -5.024 1.00 0.00 O ATOM 1099 CB ILE A 155 -7.381 1.945 -2.955 1.00 0.00 C ATOM 1100 CG1 ILE A 155 -7.835 1.546 -1.549 1.00 0.00 C ATOM 1101 CG2 ILE A 155 -5.911 2.334 -2.953 1.00 0.00 C ATOM 1102 CD1 ILE A 155 -8.939 0.513 -1.540 1.00 0.00 C ATOM 0 H ILE A 155 -9.860 1.803 -3.199 1.00 0.00 H new ATOM 0 HA ILE A 155 -8.164 3.949 -2.799 1.00 0.00 H new ATOM 0 HB ILE A 155 -7.508 1.086 -3.614 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -6.980 1.156 -0.997 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -8.177 2.436 -1.020 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -5.315 1.503 -2.575 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -5.597 2.573 -3.969 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -5.766 3.205 -2.314 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -9.210 0.279 -0.510 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -9.810 0.907 -2.064 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -8.594 -0.392 -2.040 1.00 0.00 H new ATOM 1114 N ALA A 156 -7.877 2.639 -5.837 1.00 0.00 N ATOM 1115 CA ALA A 156 -7.427 2.916 -7.195 1.00 0.00 C ATOM 1116 C ALA A 156 -7.716 4.362 -7.584 1.00 0.00 C ATOM 1117 O ALA A 156 -6.822 5.093 -8.012 1.00 0.00 O ATOM 1118 CB ALA A 156 -8.090 1.961 -8.177 1.00 0.00 C ATOM 0 H ALA A 156 -8.310 1.724 -5.715 1.00 0.00 H new ATOM 0 HA ALA A 156 -6.348 2.765 -7.231 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.744 2.180 -9.187 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -7.829 0.935 -7.919 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -9.172 2.083 -8.129 1.00 0.00 H new ATOM 1124 N THR A 157 -8.973 4.771 -7.435 1.00 0.00 N ATOM 1125 CA THR A 157 -9.380 6.128 -7.773 1.00 0.00 C ATOM 1126 C THR A 157 -8.622 7.154 -6.937 1.00 0.00 C ATOM 1127 O THR A 157 -8.103 8.138 -7.464 1.00 0.00 O ATOM 1128 CB THR A 157 -10.893 6.330 -7.563 1.00 0.00 C ATOM 1129 OG1 THR A 157 -11.592 5.111 -7.839 1.00 0.00 O ATOM 1130 CG2 THR A 157 -11.421 7.438 -8.461 1.00 0.00 C ATOM 0 H THR A 157 -9.726 4.181 -7.082 1.00 0.00 H new ATOM 0 HA THR A 157 -9.144 6.275 -8.827 1.00 0.00 H new ATOM 0 HB THR A 157 -11.059 6.617 -6.524 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.556 4.528 -7.052 1.00 0.00 H new ATOM 0 HG21 THR A 157 -12.491 7.562 -8.295 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.907 8.371 -8.228 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.244 7.176 -9.504 1.00 0.00 H new ATOM 1138 N LYS A 158 -8.561 6.917 -5.631 1.00 0.00 N ATOM 1139 CA LYS A 158 -7.864 7.819 -4.722 1.00 0.00 C ATOM 1140 C LYS A 158 -6.508 8.225 -5.291 1.00 0.00 C ATOM 1141 O LYS A 158 -6.170 9.407 -5.330 1.00 0.00 O ATOM 1142 CB LYS A 158 -7.678 7.155 -3.356 1.00 0.00 C ATOM 1143 CG LYS A 158 -8.985 6.791 -2.673 1.00 0.00 C ATOM 1144 CD LYS A 158 -9.496 7.929 -1.805 1.00 0.00 C ATOM 1145 CE LYS A 158 -10.386 8.876 -2.596 1.00 0.00 C ATOM 1146 NZ LYS A 158 -11.134 9.807 -1.707 1.00 0.00 N ATOM 0 H LYS A 158 -8.986 6.108 -5.178 1.00 0.00 H new ATOM 0 HA LYS A 158 -8.471 8.716 -4.604 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -7.078 6.253 -3.479 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -7.114 7.827 -2.709 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -9.733 6.542 -3.426 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -8.841 5.901 -2.060 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -10.054 7.523 -0.962 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -8.652 8.481 -1.392 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -9.776 9.451 -3.293 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -11.092 8.298 -3.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -11.729 10.435 -2.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -11.736 9.260 -1.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -10.461 10.377 -1.156 1.00 0.00 H new ATOM 1160 N MET A 159 -5.737 7.236 -5.732 1.00 0.00 N ATOM 1161 CA MET A 159 -4.419 7.492 -6.301 1.00 0.00 C ATOM 1162 C MET A 159 -4.524 8.377 -7.539 1.00 0.00 C ATOM 1163 O MET A 159 -3.581 9.085 -7.890 1.00 0.00 O ATOM 1164 CB MET A 159 -3.730 6.174 -6.659 1.00 0.00 C ATOM 1165 CG MET A 159 -3.555 5.238 -5.474 1.00 0.00 C ATOM 1166 SD MET A 159 -2.359 5.853 -4.274 1.00 0.00 S ATOM 1167 CE MET A 159 -0.827 5.617 -5.171 1.00 0.00 C ATOM 0 H MET A 159 -6.002 6.251 -5.706 1.00 0.00 H new ATOM 0 HA MET A 159 -3.823 8.014 -5.553 1.00 0.00 H new ATOM 0 HB2 MET A 159 -4.311 5.667 -7.429 1.00 0.00 H new ATOM 0 HB3 MET A 159 -2.752 6.390 -7.089 1.00 0.00 H new ATOM 0 HG2 MET A 159 -4.517 5.097 -4.982 1.00 0.00 H new ATOM 0 HG3 MET A 159 -3.234 4.260 -5.833 1.00 0.00 H new ATOM 0 HE1 MET A 159 -0.185 4.929 -4.620 1.00 0.00 H new ATOM 0 HE2 MET A 159 -1.042 5.203 -6.156 1.00 0.00 H new ATOM 0 HE3 MET A 159 -0.320 6.575 -5.283 1.00 0.00 H new ATOM 1177 N GLY A 160 -5.678 8.331 -8.198 1.00 0.00 N ATOM 1178 CA GLY A 160 -5.884 9.133 -9.390 1.00 0.00 C ATOM 1179 C GLY A 160 -6.163 8.288 -10.616 1.00 0.00 C ATOM 1180 O GLY A 160 -6.411 8.816 -11.700 1.00 0.00 O ATOM 0 H GLY A 160 -6.474 7.753 -7.928 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.718 9.815 -9.225 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -5.001 9.746 -9.569 1.00 0.00 H new ATOM 1184 N PHE A 161 -6.120 6.970 -10.447 1.00 0.00 N ATOM 1185 CA PHE A 161 -6.367 6.049 -11.551 1.00 0.00 C ATOM 1186 C PHE A 161 -7.853 5.996 -11.892 1.00 0.00 C ATOM 1187 O PHE A 161 -8.704 5.976 -11.003 1.00 0.00 O ATOM 1188 CB PHE A 161 -5.862 4.649 -11.197 1.00 0.00 C ATOM 1189 CG PHE A 161 -4.456 4.634 -10.670 1.00 0.00 C ATOM 1190 CD1 PHE A 161 -3.440 5.283 -11.353 1.00 0.00 C ATOM 1191 CD2 PHE A 161 -4.150 3.971 -9.493 1.00 0.00 C ATOM 1192 CE1 PHE A 161 -2.144 5.269 -10.871 1.00 0.00 C ATOM 1193 CE2 PHE A 161 -2.856 3.955 -9.006 1.00 0.00 C ATOM 1194 CZ PHE A 161 -1.852 4.606 -9.696 1.00 0.00 C ATOM 0 H PHE A 161 -5.917 6.516 -9.557 1.00 0.00 H new ATOM 0 HA PHE A 161 -5.825 6.413 -12.424 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -6.525 4.210 -10.452 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -5.916 4.017 -12.084 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -3.663 5.805 -12.272 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -4.931 3.461 -8.949 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -1.360 5.777 -11.414 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.631 3.434 -8.087 1.00 0.00 H new ATOM 0 HZ PHE A 161 -0.841 4.596 -9.317 1.00 0.00 H new ATOM 1204 N ALA A 162 -8.157 5.973 -13.185 1.00 0.00 N ATOM 1205 CA ALA A 162 -9.539 5.921 -13.645 1.00 0.00 C ATOM 1206 C ALA A 162 -10.302 4.790 -12.962 1.00 0.00 C ATOM 1207 O ALA A 162 -9.759 3.719 -12.690 1.00 0.00 O ATOM 1208 CB ALA A 162 -9.587 5.755 -15.156 1.00 0.00 C ATOM 0 H ALA A 162 -7.464 5.990 -13.933 1.00 0.00 H new ATOM 0 HA ALA A 162 -10.020 6.862 -13.379 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -10.625 5.718 -15.485 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -9.086 6.599 -15.631 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -9.084 4.830 -15.437 1.00 0.00 H new ATOM 1214 N PRO A 163 -11.590 5.031 -12.677 1.00 0.00 N ATOM 1215 CA PRO A 163 -12.454 4.045 -12.023 1.00 0.00 C ATOM 1216 C PRO A 163 -12.775 2.862 -12.931 1.00 0.00 C ATOM 1217 O PRO A 163 -13.808 2.842 -13.598 1.00 0.00 O ATOM 1218 CB PRO A 163 -13.725 4.839 -11.710 1.00 0.00 C ATOM 1219 CG PRO A 163 -13.742 5.938 -12.715 1.00 0.00 C ATOM 1220 CD PRO A 163 -12.302 6.286 -12.973 1.00 0.00 C ATOM 0 HA PRO A 163 -11.980 3.608 -11.144 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -14.613 4.213 -11.793 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -13.706 5.232 -10.694 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -14.237 5.620 -13.633 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -14.291 6.802 -12.340 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -12.144 6.604 -14.003 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -11.964 7.101 -12.332 1.00 0.00 H new ATOM 1228 N GLY A 164 -11.882 1.877 -12.950 1.00 0.00 N ATOM 1229 CA GLY A 164 -12.089 0.704 -13.779 1.00 0.00 C ATOM 1230 C GLY A 164 -11.714 -0.581 -13.069 1.00 0.00 C ATOM 1231 O GLY A 164 -11.106 -0.554 -11.998 1.00 0.00 O ATOM 0 H GLY A 164 -11.019 1.871 -12.406 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -13.135 0.657 -14.081 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.498 0.798 -14.690 1.00 0.00 H new ATOM 1235 N LYS A 165 -12.078 -1.712 -13.664 1.00 0.00 N ATOM 1236 CA LYS A 165 -11.778 -3.015 -13.082 1.00 0.00 C ATOM 1237 C LYS A 165 -10.301 -3.358 -13.251 1.00 0.00 C ATOM 1238 O LYS A 165 -9.682 -3.934 -12.357 1.00 0.00 O ATOM 1239 CB LYS A 165 -12.641 -4.098 -13.732 1.00 0.00 C ATOM 1240 CG LYS A 165 -12.499 -4.165 -15.242 1.00 0.00 C ATOM 1241 CD LYS A 165 -13.467 -5.166 -15.850 1.00 0.00 C ATOM 1242 CE LYS A 165 -14.888 -4.625 -15.871 1.00 0.00 C ATOM 1243 NZ LYS A 165 -15.845 -5.601 -16.462 1.00 0.00 N ATOM 0 H LYS A 165 -12.582 -1.752 -14.550 1.00 0.00 H new ATOM 0 HA LYS A 165 -12.004 -2.970 -12.017 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -12.375 -5.066 -13.307 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -13.686 -3.917 -13.482 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -12.679 -3.178 -15.669 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -11.477 -4.443 -15.500 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -13.153 -5.406 -16.866 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -13.438 -6.094 -15.279 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -15.199 -4.382 -14.855 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -14.915 -3.698 -16.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -16.802 -5.194 -16.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -15.564 -5.814 -17.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -15.839 -6.477 -15.901 1.00 0.00 H new ATOM 1257 N ALA A 166 -9.742 -2.999 -14.402 1.00 0.00 N ATOM 1258 CA ALA A 166 -8.338 -3.266 -14.686 1.00 0.00 C ATOM 1259 C ALA A 166 -7.450 -2.825 -13.527 1.00 0.00 C ATOM 1260 O ALA A 166 -6.725 -3.632 -12.945 1.00 0.00 O ATOM 1261 CB ALA A 166 -7.917 -2.568 -15.971 1.00 0.00 C ATOM 0 H ALA A 166 -10.241 -2.522 -15.153 1.00 0.00 H new ATOM 0 HA ALA A 166 -8.217 -4.342 -14.814 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -6.866 -2.776 -16.171 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -8.523 -2.934 -16.799 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -8.060 -1.493 -15.865 1.00 0.00 H new ATOM 1267 N VAL A 167 -7.512 -1.539 -13.196 1.00 0.00 N ATOM 1268 CA VAL A 167 -6.714 -0.991 -12.106 1.00 0.00 C ATOM 1269 C VAL A 167 -7.068 -1.652 -10.779 1.00 0.00 C ATOM 1270 O VAL A 167 -6.199 -1.892 -9.942 1.00 0.00 O ATOM 1271 CB VAL A 167 -6.910 0.532 -11.978 1.00 0.00 C ATOM 1272 CG1 VAL A 167 -8.382 0.867 -11.794 1.00 0.00 C ATOM 1273 CG2 VAL A 167 -6.082 1.080 -10.825 1.00 0.00 C ATOM 0 H VAL A 167 -8.107 -0.857 -13.667 1.00 0.00 H new ATOM 0 HA VAL A 167 -5.670 -1.197 -12.343 1.00 0.00 H new ATOM 0 HB VAL A 167 -6.567 1.004 -12.899 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -8.501 1.947 -11.705 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -8.947 0.509 -12.655 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -8.754 0.386 -10.890 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -6.232 2.157 -10.749 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -6.393 0.604 -9.895 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -5.027 0.873 -11.004 1.00 0.00 H new ATOM 1283 N GLY A 168 -8.352 -1.945 -10.594 1.00 0.00 N ATOM 1284 CA GLY A 168 -8.799 -2.576 -9.366 1.00 0.00 C ATOM 1285 C GLY A 168 -8.028 -3.842 -9.051 1.00 0.00 C ATOM 1286 O GLY A 168 -7.549 -4.023 -7.932 1.00 0.00 O ATOM 0 H GLY A 168 -9.090 -1.757 -11.272 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.691 -1.873 -8.540 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -9.860 -2.811 -9.447 1.00 0.00 H new ATOM 1290 N SER A 169 -7.908 -4.722 -10.040 1.00 0.00 N ATOM 1291 CA SER A 169 -7.194 -5.981 -9.862 1.00 0.00 C ATOM 1292 C SER A 169 -5.687 -5.748 -9.811 1.00 0.00 C ATOM 1293 O SER A 169 -4.957 -6.480 -9.142 1.00 0.00 O ATOM 1294 CB SER A 169 -7.534 -6.950 -10.995 1.00 0.00 C ATOM 1295 OG SER A 169 -7.122 -8.269 -10.680 1.00 0.00 O ATOM 0 H SER A 169 -8.296 -4.586 -10.973 1.00 0.00 H new ATOM 0 HA SER A 169 -7.509 -6.418 -8.914 1.00 0.00 H new ATOM 0 HB2 SER A 169 -8.608 -6.936 -11.180 1.00 0.00 H new ATOM 0 HB3 SER A 169 -7.048 -6.624 -11.915 1.00 0.00 H new ATOM 0 HG SER A 169 -7.352 -8.869 -11.420 1.00 0.00 H new ATOM 1301 N HIS A 170 -5.229 -4.724 -10.524 1.00 0.00 N ATOM 1302 CA HIS A 170 -3.808 -4.394 -10.560 1.00 0.00 C ATOM 1303 C HIS A 170 -3.259 -4.200 -9.150 1.00 0.00 C ATOM 1304 O HIS A 170 -2.206 -4.736 -8.805 1.00 0.00 O ATOM 1305 CB HIS A 170 -3.579 -3.129 -11.388 1.00 0.00 C ATOM 1306 CG HIS A 170 -3.469 -3.387 -12.859 1.00 0.00 C ATOM 1307 ND1 HIS A 170 -3.117 -4.613 -13.384 1.00 0.00 N ATOM 1308 CD2 HIS A 170 -3.669 -2.569 -13.919 1.00 0.00 C ATOM 1309 CE1 HIS A 170 -3.103 -4.537 -14.703 1.00 0.00 C ATOM 1310 NE2 HIS A 170 -3.435 -3.308 -15.053 1.00 0.00 N ATOM 0 H HIS A 170 -5.820 -4.109 -11.084 1.00 0.00 H new ATOM 0 HA HIS A 170 -3.278 -5.225 -11.025 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -4.400 -2.435 -11.210 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -2.668 -2.640 -11.044 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -3.959 -1.529 -13.880 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -2.861 -5.343 -15.380 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -3.506 -2.963 -16.010 1.00 0.00 H new ATOM 1318 N ILE A 171 -3.979 -3.431 -8.341 1.00 0.00 N ATOM 1319 CA ILE A 171 -3.563 -3.167 -6.969 1.00 0.00 C ATOM 1320 C ILE A 171 -3.131 -4.451 -6.269 1.00 0.00 C ATOM 1321 O ILE A 171 -2.060 -4.511 -5.665 1.00 0.00 O ATOM 1322 CB ILE A 171 -4.692 -2.508 -6.155 1.00 0.00 C ATOM 1323 CG1 ILE A 171 -5.180 -1.237 -6.855 1.00 0.00 C ATOM 1324 CG2 ILE A 171 -4.215 -2.192 -4.746 1.00 0.00 C ATOM 1325 CD1 ILE A 171 -4.058 -0.333 -7.317 1.00 0.00 C ATOM 0 H ILE A 171 -4.853 -2.980 -8.611 1.00 0.00 H new ATOM 0 HA ILE A 171 -2.717 -2.482 -7.022 1.00 0.00 H new ATOM 0 HB ILE A 171 -5.526 -3.207 -6.087 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -5.788 -1.516 -7.715 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -5.826 -0.682 -6.174 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -5.025 -1.727 -4.184 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -3.911 -3.114 -4.249 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -3.367 -1.509 -4.794 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -4.477 0.547 -7.804 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -3.463 -0.024 -6.458 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -3.425 -0.871 -8.023 1.00 0.00 H new ATOM 1337 N ARG A 172 -3.971 -5.478 -6.356 1.00 0.00 N ATOM 1338 CA ARG A 172 -3.675 -6.762 -5.732 1.00 0.00 C ATOM 1339 C ARG A 172 -2.409 -7.375 -6.323 1.00 0.00 C ATOM 1340 O ARG A 172 -1.425 -7.593 -5.617 1.00 0.00 O ATOM 1341 CB ARG A 172 -4.852 -7.722 -5.911 1.00 0.00 C ATOM 1342 CG ARG A 172 -4.839 -8.890 -4.938 1.00 0.00 C ATOM 1343 CD ARG A 172 -6.051 -9.788 -5.128 1.00 0.00 C ATOM 1344 NE ARG A 172 -7.300 -9.031 -5.114 1.00 0.00 N ATOM 1345 CZ ARG A 172 -7.831 -8.469 -6.195 1.00 0.00 C ATOM 1346 NH1 ARG A 172 -7.224 -8.578 -7.369 1.00 0.00 N ATOM 1347 NH2 ARG A 172 -8.970 -7.796 -6.102 1.00 0.00 N ATOM 0 H ARG A 172 -4.861 -5.446 -6.852 1.00 0.00 H new ATOM 0 HA ARG A 172 -3.512 -6.592 -4.668 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -5.783 -7.169 -5.789 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -4.843 -8.109 -6.930 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -3.928 -9.472 -5.079 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -4.821 -8.513 -3.916 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -5.962 -10.323 -6.074 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -6.073 -10.539 -4.338 1.00 0.00 H new ATOM 0 HE ARG A 172 -7.792 -8.928 -4.226 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -6.347 -9.094 -7.444 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -7.634 -8.146 -8.197 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -9.439 -7.709 -5.200 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -9.377 -7.365 -6.932 1.00 0.00 H new ATOM 1361 N GLY A 173 -2.443 -7.651 -7.623 1.00 0.00 N ATOM 1362 CA GLY A 173 -1.293 -8.237 -8.286 1.00 0.00 C ATOM 1363 C GLY A 173 0.007 -7.559 -7.901 1.00 0.00 C ATOM 1364 O GLY A 173 0.997 -8.225 -7.598 1.00 0.00 O ATOM 0 H GLY A 173 -3.246 -7.479 -8.228 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -1.234 -9.296 -8.036 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -1.428 -8.171 -9.366 1.00 0.00 H new ATOM 1368 N HIS A 174 0.006 -6.229 -7.916 1.00 0.00 N ATOM 1369 CA HIS A 174 1.194 -5.460 -7.566 1.00 0.00 C ATOM 1370 C HIS A 174 1.792 -5.950 -6.251 1.00 0.00 C ATOM 1371 O HIS A 174 3.008 -6.095 -6.126 1.00 0.00 O ATOM 1372 CB HIS A 174 0.853 -3.973 -7.462 1.00 0.00 C ATOM 1373 CG HIS A 174 0.610 -3.320 -8.788 1.00 0.00 C ATOM 1374 ND1 HIS A 174 1.563 -3.258 -9.782 1.00 0.00 N ATOM 1375 CD2 HIS A 174 -0.487 -2.700 -9.281 1.00 0.00 C ATOM 1376 CE1 HIS A 174 1.064 -2.626 -10.829 1.00 0.00 C ATOM 1377 NE2 HIS A 174 -0.180 -2.278 -10.551 1.00 0.00 N ATOM 0 H HIS A 174 -0.804 -5.663 -8.167 1.00 0.00 H new ATOM 0 HA HIS A 174 1.933 -5.601 -8.355 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -0.034 -3.855 -6.840 1.00 0.00 H new ATOM 0 HB3 HIS A 174 1.668 -3.456 -6.956 1.00 0.00 H new ATOM 0 HD1 HIS A 174 2.506 -3.641 -9.719 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -1.429 -2.563 -8.771 1.00 0.00 H new ATOM 0 HE1 HIS A 174 1.584 -2.428 -11.754 1.00 0.00 H new ATOM 1385 N TYR A 175 0.929 -6.203 -5.273 1.00 0.00 N ATOM 1386 CA TYR A 175 1.372 -6.674 -3.966 1.00 0.00 C ATOM 1387 C TYR A 175 1.940 -8.087 -4.060 1.00 0.00 C ATOM 1388 O TYR A 175 2.957 -8.400 -3.441 1.00 0.00 O ATOM 1389 CB TYR A 175 0.211 -6.645 -2.970 1.00 0.00 C ATOM 1390 CG TYR A 175 0.395 -7.581 -1.798 1.00 0.00 C ATOM 1391 CD1 TYR A 175 0.057 -8.925 -1.897 1.00 0.00 C ATOM 1392 CD2 TYR A 175 0.906 -7.122 -0.590 1.00 0.00 C ATOM 1393 CE1 TYR A 175 0.223 -9.785 -0.828 1.00 0.00 C ATOM 1394 CE2 TYR A 175 1.077 -7.975 0.484 1.00 0.00 C ATOM 1395 CZ TYR A 175 0.734 -9.305 0.360 1.00 0.00 C ATOM 1396 OH TYR A 175 0.901 -10.157 1.427 1.00 0.00 O ATOM 0 H TYR A 175 -0.081 -6.090 -5.361 1.00 0.00 H new ATOM 0 HA TYR A 175 2.160 -6.007 -3.616 1.00 0.00 H new ATOM 0 HB2 TYR A 175 0.089 -5.628 -2.596 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -0.710 -6.906 -3.491 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -0.343 -9.304 -2.826 1.00 0.00 H new ATOM 0 HD2 TYR A 175 1.174 -6.081 -0.489 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -0.046 -10.827 -0.922 1.00 0.00 H new ATOM 0 HE2 TYR A 175 1.477 -7.602 1.415 1.00 0.00 H new ATOM 0 HH TYR A 175 1.081 -11.062 1.098 1.00 0.00 H new ATOM 1406 N GLU A 176 1.276 -8.935 -4.839 1.00 0.00 N ATOM 1407 CA GLU A 176 1.715 -10.314 -5.014 1.00 0.00 C ATOM 1408 C GLU A 176 2.926 -10.386 -5.940 1.00 0.00 C ATOM 1409 O GLU A 176 3.551 -11.438 -6.081 1.00 0.00 O ATOM 1410 CB GLU A 176 0.577 -11.167 -5.578 1.00 0.00 C ATOM 1411 CG GLU A 176 -0.294 -11.804 -4.508 1.00 0.00 C ATOM 1412 CD GLU A 176 0.371 -12.997 -3.849 1.00 0.00 C ATOM 1413 OE1 GLU A 176 1.437 -12.812 -3.226 1.00 0.00 O ATOM 1414 OE2 GLU A 176 -0.175 -14.116 -3.957 1.00 0.00 O ATOM 0 H GLU A 176 0.433 -8.691 -5.358 1.00 0.00 H new ATOM 0 HA GLU A 176 2.002 -10.704 -4.037 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -0.047 -10.546 -6.221 1.00 0.00 H new ATOM 0 HB3 GLU A 176 0.999 -11.952 -6.206 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -0.532 -11.060 -3.748 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -1.238 -12.119 -4.953 1.00 0.00 H new ATOM 1421 N ARG A 177 3.251 -9.261 -6.568 1.00 0.00 N ATOM 1422 CA ARG A 177 4.386 -9.197 -7.481 1.00 0.00 C ATOM 1423 C ARG A 177 5.601 -8.577 -6.797 1.00 0.00 C ATOM 1424 O ARG A 177 6.742 -8.929 -7.098 1.00 0.00 O ATOM 1425 CB ARG A 177 4.020 -8.386 -8.726 1.00 0.00 C ATOM 1426 CG ARG A 177 2.987 -9.064 -9.612 1.00 0.00 C ATOM 1427 CD ARG A 177 2.317 -8.069 -10.547 1.00 0.00 C ATOM 1428 NE ARG A 177 1.460 -8.730 -11.527 1.00 0.00 N ATOM 1429 CZ ARG A 177 1.916 -9.294 -12.640 1.00 0.00 C ATOM 1430 NH1 ARG A 177 3.213 -9.276 -12.913 1.00 0.00 N ATOM 1431 NH2 ARG A 177 1.073 -9.877 -13.483 1.00 0.00 N ATOM 0 H ARG A 177 2.745 -8.382 -6.462 1.00 0.00 H new ATOM 0 HA ARG A 177 4.638 -10.215 -7.778 1.00 0.00 H new ATOM 0 HB2 ARG A 177 3.638 -7.413 -8.416 1.00 0.00 H new ATOM 0 HB3 ARG A 177 4.923 -8.204 -9.309 1.00 0.00 H new ATOM 0 HG2 ARG A 177 3.467 -9.849 -10.197 1.00 0.00 H new ATOM 0 HG3 ARG A 177 2.232 -9.546 -8.990 1.00 0.00 H new ATOM 0 HD2 ARG A 177 1.724 -7.366 -9.963 1.00 0.00 H new ATOM 0 HD3 ARG A 177 3.080 -7.489 -11.066 1.00 0.00 H new ATOM 0 HE ARG A 177 0.456 -8.760 -11.347 1.00 0.00 H new ATOM 0 HH11 ARG A 177 3.864 -8.828 -12.268 1.00 0.00 H new ATOM 0 HH12 ARG A 177 3.560 -9.710 -13.768 1.00 0.00 H new ATOM 0 HH21 ARG A 177 0.074 -9.892 -13.277 1.00 0.00 H new ATOM 0 HH22 ARG A 177 1.424 -10.310 -14.337 1.00 0.00 H new ATOM 1445 N ILE A 178 5.347 -7.654 -5.875 1.00 0.00 N ATOM 1446 CA ILE A 178 6.419 -6.987 -5.148 1.00 0.00 C ATOM 1447 C ILE A 178 6.305 -7.236 -3.648 1.00 0.00 C ATOM 1448 O ILE A 178 7.278 -7.613 -2.994 1.00 0.00 O ATOM 1449 CB ILE A 178 6.414 -5.468 -5.406 1.00 0.00 C ATOM 1450 CG1 ILE A 178 6.371 -5.184 -6.909 1.00 0.00 C ATOM 1451 CG2 ILE A 178 7.637 -4.819 -4.774 1.00 0.00 C ATOM 1452 CD1 ILE A 178 5.903 -3.786 -7.246 1.00 0.00 C ATOM 0 H ILE A 178 4.408 -7.352 -5.614 1.00 0.00 H new ATOM 0 HA ILE A 178 7.356 -7.407 -5.513 1.00 0.00 H new ATOM 0 HB ILE A 178 5.522 -5.040 -4.948 1.00 0.00 H new ATOM 0 HG12 ILE A 178 7.366 -5.336 -7.328 1.00 0.00 H new ATOM 0 HG13 ILE A 178 5.709 -5.905 -7.388 1.00 0.00 H new ATOM 0 HG21 ILE A 178 7.619 -3.746 -4.965 1.00 0.00 H new ATOM 0 HG22 ILE A 178 7.628 -4.996 -3.699 1.00 0.00 H new ATOM 0 HG23 ILE A 178 8.541 -5.249 -5.205 1.00 0.00 H new ATOM 0 HD11 ILE A 178 5.897 -3.655 -8.328 1.00 0.00 H new ATOM 0 HD12 ILE A 178 4.896 -3.636 -6.857 1.00 0.00 H new ATOM 0 HD13 ILE A 178 6.578 -3.058 -6.796 1.00 0.00 H new ATOM 1464 N LEU A 179 5.109 -7.026 -3.108 1.00 0.00 N ATOM 1465 CA LEU A 179 4.866 -7.230 -1.685 1.00 0.00 C ATOM 1466 C LEU A 179 4.602 -8.702 -1.383 1.00 0.00 C ATOM 1467 O LEU A 179 4.062 -9.043 -0.332 1.00 0.00 O ATOM 1468 CB LEU A 179 3.679 -6.383 -1.223 1.00 0.00 C ATOM 1469 CG LEU A 179 3.874 -4.867 -1.281 1.00 0.00 C ATOM 1470 CD1 LEU A 179 2.540 -4.165 -1.486 1.00 0.00 C ATOM 1471 CD2 LEU A 179 4.552 -4.368 -0.013 1.00 0.00 C ATOM 0 H LEU A 179 4.293 -6.715 -3.635 1.00 0.00 H new ATOM 0 HA LEU A 179 5.759 -6.921 -1.142 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.814 -6.642 -1.834 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.439 -6.659 -0.196 1.00 0.00 H new ATOM 0 HG LEU A 179 4.518 -4.635 -2.129 1.00 0.00 H new ATOM 0 HD11 LEU A 179 2.698 -3.087 -1.525 1.00 0.00 H new ATOM 0 HD12 LEU A 179 2.093 -4.500 -2.422 1.00 0.00 H new ATOM 0 HD13 LEU A 179 1.872 -4.404 -0.658 1.00 0.00 H new ATOM 0 HD21 LEU A 179 4.683 -3.287 -0.071 1.00 0.00 H new ATOM 0 HD22 LEU A 179 3.934 -4.612 0.851 1.00 0.00 H new ATOM 0 HD23 LEU A 179 5.526 -4.846 0.091 1.00 0.00 H new ATOM 1483 N ASN A 180 4.990 -9.570 -2.312 1.00 0.00 N ATOM 1484 CA ASN A 180 4.797 -11.006 -2.144 1.00 0.00 C ATOM 1485 C ASN A 180 5.737 -11.560 -1.078 1.00 0.00 C ATOM 1486 O ASN A 180 5.310 -12.112 -0.064 1.00 0.00 O ATOM 1487 CB ASN A 180 5.029 -11.731 -3.472 1.00 0.00 C ATOM 1488 CG ASN A 180 5.630 -13.110 -3.280 1.00 0.00 C ATOM 1489 OD1 ASN A 180 5.143 -13.905 -2.476 1.00 0.00 O ATOM 1490 ND2 ASN A 180 6.693 -13.400 -4.020 1.00 0.00 N ATOM 0 H ASN A 180 5.440 -9.304 -3.188 1.00 0.00 H new ATOM 0 HA ASN A 180 3.770 -11.174 -1.820 1.00 0.00 H new ATOM 0 HB2 ASN A 180 4.082 -11.821 -4.004 1.00 0.00 H new ATOM 0 HB3 ASN A 180 5.691 -11.133 -4.099 1.00 0.00 H new ATOM 0 HD21 ASN A 180 7.140 -14.313 -3.935 1.00 0.00 H new ATOM 0 HD22 ASN A 180 7.063 -12.710 -4.674 1.00 0.00 H new ATOM 1497 N PRO A 181 7.050 -11.411 -1.311 1.00 0.00 N ATOM 1498 CA PRO A 181 8.078 -11.889 -0.382 1.00 0.00 C ATOM 1499 C PRO A 181 8.115 -11.078 0.909 1.00 0.00 C ATOM 1500 O PRO A 181 8.147 -11.639 2.004 1.00 0.00 O ATOM 1501 CB PRO A 181 9.379 -11.703 -1.168 1.00 0.00 C ATOM 1502 CG PRO A 181 9.083 -10.613 -2.139 1.00 0.00 C ATOM 1503 CD PRO A 181 7.631 -10.763 -2.499 1.00 0.00 C ATOM 0 HA PRO A 181 7.897 -12.917 -0.067 1.00 0.00 H new ATOM 0 HB2 PRO A 181 10.204 -11.433 -0.509 1.00 0.00 H new ATOM 0 HB3 PRO A 181 9.667 -12.621 -1.680 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.277 -9.635 -1.699 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.715 -10.696 -3.023 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.165 -9.798 -2.699 1.00 0.00 H new ATOM 0 HD3 PRO A 181 7.500 -11.372 -3.393 1.00 0.00 H new ATOM 1511 N TYR A 182 8.110 -9.757 0.772 1.00 0.00 N ATOM 1512 CA TYR A 182 8.145 -8.869 1.928 1.00 0.00 C ATOM 1513 C TYR A 182 7.094 -9.273 2.958 1.00 0.00 C ATOM 1514 O TYR A 182 7.390 -9.407 4.144 1.00 0.00 O ATOM 1515 CB TYR A 182 7.918 -7.421 1.493 1.00 0.00 C ATOM 1516 CG TYR A 182 8.433 -6.402 2.484 1.00 0.00 C ATOM 1517 CD1 TYR A 182 9.755 -6.425 2.911 1.00 0.00 C ATOM 1518 CD2 TYR A 182 7.597 -5.416 2.994 1.00 0.00 C ATOM 1519 CE1 TYR A 182 10.229 -5.497 3.818 1.00 0.00 C ATOM 1520 CE2 TYR A 182 8.063 -4.483 3.900 1.00 0.00 C ATOM 1521 CZ TYR A 182 9.380 -4.528 4.309 1.00 0.00 C ATOM 1522 OH TYR A 182 9.849 -3.600 5.211 1.00 0.00 O ATOM 0 H TYR A 182 8.082 -9.277 -0.128 1.00 0.00 H new ATOM 0 HA TYR A 182 9.130 -8.953 2.388 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.406 -7.259 0.532 1.00 0.00 H new ATOM 0 HB3 TYR A 182 6.851 -7.260 1.340 1.00 0.00 H new ATOM 0 HD1 TYR A 182 10.424 -7.181 2.527 1.00 0.00 H new ATOM 0 HD2 TYR A 182 6.565 -5.378 2.677 1.00 0.00 H new ATOM 0 HE1 TYR A 182 11.259 -5.530 4.141 1.00 0.00 H new ATOM 0 HE2 TYR A 182 7.400 -3.723 4.286 1.00 0.00 H new ATOM 0 HH TYR A 182 9.125 -2.987 5.457 1.00 0.00 H new ATOM 1532 N ASN A 183 5.864 -9.467 2.492 1.00 0.00 N ATOM 1533 CA ASN A 183 4.767 -9.856 3.371 1.00 0.00 C ATOM 1534 C ASN A 183 4.801 -11.355 3.653 1.00 0.00 C ATOM 1535 O ASN A 183 4.517 -11.795 4.768 1.00 0.00 O ATOM 1536 CB ASN A 183 3.424 -9.474 2.745 1.00 0.00 C ATOM 1537 CG ASN A 183 2.349 -9.231 3.786 1.00 0.00 C ATOM 1538 OD1 ASN A 183 1.810 -10.172 4.369 1.00 0.00 O ATOM 1539 ND2 ASN A 183 2.031 -7.964 4.024 1.00 0.00 N ATOM 0 H ASN A 183 5.602 -9.361 1.512 1.00 0.00 H new ATOM 0 HA ASN A 183 4.885 -9.324 4.315 1.00 0.00 H new ATOM 0 HB2 ASN A 183 3.550 -8.576 2.141 1.00 0.00 H new ATOM 0 HB3 ASN A 183 3.101 -10.268 2.072 1.00 0.00 H new ATOM 0 HD21 ASN A 183 1.314 -7.739 4.714 1.00 0.00 H new ATOM 0 HD22 ASN A 183 2.504 -7.216 3.517 1.00 0.00 H new ATOM 1546 N LEU A 184 5.152 -12.134 2.636 1.00 0.00 N ATOM 1547 CA LEU A 184 5.224 -13.585 2.774 1.00 0.00 C ATOM 1548 C LEU A 184 6.153 -13.977 3.918 1.00 0.00 C ATOM 1549 O LEU A 184 6.006 -15.045 4.514 1.00 0.00 O ATOM 1550 CB LEU A 184 5.709 -14.217 1.468 1.00 0.00 C ATOM 1551 CG LEU A 184 6.210 -15.659 1.566 1.00 0.00 C ATOM 1552 CD1 LEU A 184 5.045 -16.616 1.766 1.00 0.00 C ATOM 1553 CD2 LEU A 184 7.003 -16.033 0.322 1.00 0.00 C ATOM 0 H LEU A 184 5.391 -11.786 1.707 1.00 0.00 H new ATOM 0 HA LEU A 184 4.224 -13.955 3.000 1.00 0.00 H new ATOM 0 HB2 LEU A 184 4.892 -14.185 0.747 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.513 -13.601 1.066 1.00 0.00 H new ATOM 0 HG LEU A 184 6.870 -15.737 2.430 1.00 0.00 H new ATOM 0 HD11 LEU A 184 5.420 -17.637 1.834 1.00 0.00 H new ATOM 0 HD12 LEU A 184 4.519 -16.361 2.686 1.00 0.00 H new ATOM 0 HD13 LEU A 184 4.360 -16.536 0.922 1.00 0.00 H new ATOM 0 HD21 LEU A 184 7.352 -17.062 0.409 1.00 0.00 H new ATOM 0 HD22 LEU A 184 6.366 -15.939 -0.558 1.00 0.00 H new ATOM 0 HD23 LEU A 184 7.860 -15.367 0.223 1.00 0.00 H new ATOM 1565 N PHE A 185 7.110 -13.106 4.222 1.00 0.00 N ATOM 1566 CA PHE A 185 8.063 -13.361 5.296 1.00 0.00 C ATOM 1567 C PHE A 185 7.641 -12.648 6.578 1.00 0.00 C ATOM 1568 O PHE A 185 7.556 -13.260 7.643 1.00 0.00 O ATOM 1569 CB PHE A 185 9.464 -12.906 4.883 1.00 0.00 C ATOM 1570 CG PHE A 185 10.405 -12.735 6.041 1.00 0.00 C ATOM 1571 CD1 PHE A 185 10.934 -13.838 6.690 1.00 0.00 C ATOM 1572 CD2 PHE A 185 10.760 -11.469 6.481 1.00 0.00 C ATOM 1573 CE1 PHE A 185 11.800 -13.684 7.756 1.00 0.00 C ATOM 1574 CE2 PHE A 185 11.626 -11.309 7.546 1.00 0.00 C ATOM 1575 CZ PHE A 185 12.146 -12.418 8.185 1.00 0.00 C ATOM 0 H PHE A 185 7.246 -12.218 3.740 1.00 0.00 H new ATOM 0 HA PHE A 185 8.079 -14.434 5.486 1.00 0.00 H new ATOM 0 HB2 PHE A 185 9.884 -13.634 4.189 1.00 0.00 H new ATOM 0 HB3 PHE A 185 9.387 -11.961 4.346 1.00 0.00 H new ATOM 0 HD1 PHE A 185 10.667 -14.831 6.359 1.00 0.00 H new ATOM 0 HD2 PHE A 185 10.355 -10.599 5.986 1.00 0.00 H new ATOM 0 HE1 PHE A 185 12.206 -14.553 8.253 1.00 0.00 H new ATOM 0 HE2 PHE A 185 11.896 -10.318 7.879 1.00 0.00 H new ATOM 0 HZ PHE A 185 12.822 -12.295 9.018 1.00 0.00 H new ATOM 1585 N LEU A 186 7.380 -11.350 6.466 1.00 0.00 N ATOM 1586 CA LEU A 186 6.968 -10.552 7.615 1.00 0.00 C ATOM 1587 C LEU A 186 5.900 -11.277 8.428 1.00 0.00 C ATOM 1588 O LEU A 186 6.046 -11.465 9.636 1.00 0.00 O ATOM 1589 CB LEU A 186 6.437 -9.193 7.154 1.00 0.00 C ATOM 1590 CG LEU A 186 7.488 -8.186 6.686 1.00 0.00 C ATOM 1591 CD1 LEU A 186 6.850 -7.112 5.819 1.00 0.00 C ATOM 1592 CD2 LEU A 186 8.195 -7.560 7.880 1.00 0.00 C ATOM 0 H LEU A 186 7.446 -10.828 5.592 1.00 0.00 H new ATOM 0 HA LEU A 186 7.841 -10.399 8.250 1.00 0.00 H new ATOM 0 HB2 LEU A 186 5.733 -9.358 6.339 1.00 0.00 H new ATOM 0 HB3 LEU A 186 5.876 -8.747 7.975 1.00 0.00 H new ATOM 0 HG LEU A 186 8.229 -8.715 6.086 1.00 0.00 H new ATOM 0 HD11 LEU A 186 7.613 -6.405 5.495 1.00 0.00 H new ATOM 0 HD12 LEU A 186 6.391 -7.575 4.946 1.00 0.00 H new ATOM 0 HD13 LEU A 186 6.088 -6.586 6.394 1.00 0.00 H new ATOM 0 HD21 LEU A 186 8.940 -6.846 7.529 1.00 0.00 H new ATOM 0 HD22 LEU A 186 7.466 -7.045 8.506 1.00 0.00 H new ATOM 0 HD23 LEU A 186 8.686 -8.340 8.462 1.00 0.00 H new ATOM 1604 N SER A 187 4.828 -11.685 7.757 1.00 0.00 N ATOM 1605 CA SER A 187 3.735 -12.390 8.417 1.00 0.00 C ATOM 1606 C SER A 187 4.226 -13.694 9.038 1.00 0.00 C ATOM 1607 O SER A 187 3.906 -14.008 10.184 1.00 0.00 O ATOM 1608 CB SER A 187 2.610 -12.678 7.421 1.00 0.00 C ATOM 1609 OG SER A 187 1.351 -12.716 8.070 1.00 0.00 O ATOM 0 H SER A 187 4.693 -11.540 6.757 1.00 0.00 H new ATOM 0 HA SER A 187 3.351 -11.751 9.212 1.00 0.00 H new ATOM 0 HB2 SER A 187 2.600 -11.911 6.647 1.00 0.00 H new ATOM 0 HB3 SER A 187 2.795 -13.630 6.924 1.00 0.00 H new ATOM 0 HG SER A 187 0.649 -12.900 7.411 1.00 0.00 H new