USER MOD reduce.3.24.130724 H: found=0, std=0, add=1030, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1032 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 86 THR OG1 : rot 6:sc= 0.805 USER MOD Set 1.2: A 87 THR OG1 : rot 24:sc= 0.498 USER MOD Set 1.3: A 168 HIS : no HD1:sc= -3.58! C(o=-2.3!,f=-5.7!) USER MOD Set 2.1: A 124 LYS NZ :NH3+ -173:sc= 0.0303 (180deg=0) USER MOD Set 2.2: A 127 GLN : amide:sc= -0.604 K(o=-0.57,f=-3.1!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 164:sc= -0.0335 (180deg=-0.431) USER MOD Single : A 38 SER OG : rot -23:sc= 0.313 USER MOD Single : A 40 LYS NZ :NH3+ 161:sc= -0.0268 (180deg=-0.501) USER MOD Single : A 43 THR OG1 : rot -24:sc= 0.202 USER MOD Single : A 50 LYS NZ :NH3+ -112:sc= -1.62 (180deg=-3.75!) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN : amide:sc= -0.714! C(o=-0.71!,f=-5.8!) USER MOD Single : A 82 LYS NZ :NH3+ -168:sc= -4.23! (180deg=-4.65!) USER MOD Single : A 91 LYS NZ :NH3+ 128:sc= -0.207 (180deg=-0.554) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot -37:sc= 0.119 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 MET CE :methyl 180:sc= -0.094 (180deg=-0.094) USER MOD Single : A 116 TYR OH : rot 30:sc= -0.0658 USER MOD Single : A 119 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 123 SER OG : rot -100:sc= -0.453 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -147:sc= -0.174 (180deg=-1.09) USER MOD Single : A 137 THR OG1 : rot 120:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -4.85! K(o=-4.8!,f=-2.4) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0.00996 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0.104 USER MOD Single : A 151 GLN : amide:sc= -0.134 X(o=-0.13,f=-0.24) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 155:sc= -0.0694 (180deg=-0.473) USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN : amide:sc= -0.0931 K(o=-0.093,f=-0.69) USER MOD Single : A 169 THR OG1 : rot 97:sc= 0.976 USER MOD Single : A 170 LYS NZ :NH3+ -165:sc= -0.112 (180deg=-0.68) USER MOD Single : A 171 ASN : amide:sc= -2.55 K(o=-2.6,f=-4.3!) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 CYS SG : rot -14:sc= 0.564 USER MOD Single : A 174 THR OG1 : rot 3:sc= 0.342 USER MOD Single : A 176 LYS NZ :NH3+ -151:sc= 0.00907 (180deg=-0.23) USER MOD Single : A 177 LYS NZ :NH3+ 159:sc= -0.0814 (180deg=-0.633) USER MOD Single : A 178 LYS NZ :NH3+ -115:sc= -1.32 (180deg=-3.5!) USER MOD ----------------------------------------------------------------- ATOM 71 N ALA A 30 16.939 7.351 12.112 1.00 0.00 N ATOM 72 CA ALA A 30 16.787 5.907 12.239 1.00 0.00 C ATOM 73 C ALA A 30 15.335 5.498 12.052 1.00 0.00 C ATOM 74 O ALA A 30 15.026 4.351 11.770 1.00 0.00 O ATOM 75 CB ALA A 30 17.296 5.431 13.619 1.00 0.00 C ATOM 0 HA ALA A 30 17.383 5.434 11.459 1.00 0.00 H new ATOM 0 HB1 ALA A 30 17.176 4.351 13.698 1.00 0.00 H new ATOM 0 HB2 ALA A 30 18.350 5.688 13.726 1.00 0.00 H new ATOM 0 HB3 ALA A 30 16.722 5.919 14.407 1.00 0.00 H new ATOM 81 N THR A 31 14.431 6.450 12.239 1.00 0.00 N ATOM 82 CA THR A 31 13.003 6.168 12.118 1.00 0.00 C ATOM 83 C THR A 31 12.726 5.351 10.851 1.00 0.00 C ATOM 84 O THR A 31 11.832 4.510 10.832 1.00 0.00 O ATOM 85 CB THR A 31 12.219 7.485 12.042 1.00 0.00 C ATOM 86 OG1 THR A 31 12.491 8.260 13.200 1.00 0.00 O ATOM 87 CG2 THR A 31 10.713 7.192 11.955 1.00 0.00 C ATOM 0 H THR A 31 14.656 7.417 12.473 1.00 0.00 H new ATOM 0 HA THR A 31 12.688 5.597 12.992 1.00 0.00 H new ATOM 0 HB THR A 31 12.524 8.038 11.153 1.00 0.00 H new ATOM 0 HG1 THR A 31 11.993 9.103 13.154 1.00 0.00 H new ATOM 0 HG21 THR A 31 10.162 8.131 11.901 1.00 0.00 H new ATOM 0 HG22 THR A 31 10.508 6.600 11.063 1.00 0.00 H new ATOM 0 HG23 THR A 31 10.399 6.637 12.839 1.00 0.00 H new ATOM 95 N LYS A 32 13.496 5.616 9.810 1.00 0.00 N ATOM 96 CA LYS A 32 13.328 4.898 8.549 1.00 0.00 C ATOM 97 C LYS A 32 13.636 3.420 8.706 1.00 0.00 C ATOM 98 O LYS A 32 13.159 2.597 7.927 1.00 0.00 O ATOM 99 CB LYS A 32 14.244 5.514 7.479 1.00 0.00 C ATOM 100 CG LYS A 32 13.630 6.834 6.952 1.00 0.00 C ATOM 101 CD LYS A 32 12.704 6.533 5.770 1.00 0.00 C ATOM 102 CE LYS A 32 11.993 7.811 5.345 1.00 0.00 C ATOM 103 NZ LYS A 32 12.999 8.812 4.896 1.00 0.00 N ATOM 0 H LYS A 32 14.238 6.316 9.807 1.00 0.00 H new ATOM 0 HA LYS A 32 12.287 4.991 8.241 1.00 0.00 H new ATOM 0 HB2 LYS A 32 15.231 5.705 7.900 1.00 0.00 H new ATOM 0 HB3 LYS A 32 14.379 4.812 6.656 1.00 0.00 H new ATOM 0 HG2 LYS A 32 13.073 7.330 7.746 1.00 0.00 H new ATOM 0 HG3 LYS A 32 14.421 7.517 6.643 1.00 0.00 H new ATOM 0 HD2 LYS A 32 13.279 6.130 4.937 1.00 0.00 H new ATOM 0 HD3 LYS A 32 11.974 5.774 6.050 1.00 0.00 H new ATOM 0 HE2 LYS A 32 11.291 7.598 4.539 1.00 0.00 H new ATOM 0 HE3 LYS A 32 11.412 8.211 6.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 12.523 9.566 4.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 13.474 9.223 5.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 13.704 8.347 4.288 1.00 0.00 H new ATOM 117 N ILE A 33 14.433 3.092 9.700 1.00 0.00 N ATOM 118 CA ILE A 33 14.812 1.704 9.932 1.00 0.00 C ATOM 119 C ILE A 33 13.577 0.875 10.241 1.00 0.00 C ATOM 120 O ILE A 33 13.449 -0.245 9.748 1.00 0.00 O ATOM 121 CB ILE A 33 15.803 1.622 11.104 1.00 0.00 C ATOM 122 CG1 ILE A 33 17.092 2.379 10.734 1.00 0.00 C ATOM 123 CG2 ILE A 33 16.153 0.153 11.395 1.00 0.00 C ATOM 124 CD1 ILE A 33 17.777 1.756 9.504 1.00 0.00 C ATOM 0 H ILE A 33 14.832 3.759 10.360 1.00 0.00 H new ATOM 0 HA ILE A 33 15.289 1.311 9.034 1.00 0.00 H new ATOM 0 HB ILE A 33 15.347 2.068 11.988 1.00 0.00 H new ATOM 0 HG12 ILE A 33 16.856 3.424 10.531 1.00 0.00 H new ATOM 0 HG13 ILE A 33 17.779 2.366 11.580 1.00 0.00 H new ATOM 0 HG21 ILE A 33 16.856 0.104 12.227 1.00 0.00 H new ATOM 0 HG22 ILE A 33 15.246 -0.393 11.654 1.00 0.00 H new ATOM 0 HG23 ILE A 33 16.606 -0.295 10.511 1.00 0.00 H new ATOM 0 HD11 ILE A 33 18.683 2.315 9.270 1.00 0.00 H new ATOM 0 HD12 ILE A 33 18.035 0.719 9.718 1.00 0.00 H new ATOM 0 HD13 ILE A 33 17.098 1.793 8.652 1.00 0.00 H new ATOM 136 N ARG A 34 12.691 1.418 11.056 1.00 0.00 N ATOM 137 CA ARG A 34 11.474 0.705 11.419 1.00 0.00 C ATOM 138 C ARG A 34 10.613 0.471 10.181 1.00 0.00 C ATOM 139 O ARG A 34 10.055 -0.609 10.001 1.00 0.00 O ATOM 140 CB ARG A 34 10.692 1.509 12.456 1.00 0.00 C ATOM 141 CG ARG A 34 9.463 0.712 12.907 1.00 0.00 C ATOM 142 CD ARG A 34 8.744 1.469 14.023 1.00 0.00 C ATOM 143 NE ARG A 34 9.582 1.523 15.216 1.00 0.00 N ATOM 144 CZ ARG A 34 9.265 2.304 16.244 1.00 0.00 C ATOM 145 NH1 ARG A 34 8.190 3.041 16.194 1.00 0.00 N ATOM 146 NH2 ARG A 34 10.030 2.335 17.300 1.00 0.00 N ATOM 0 H ARG A 34 12.787 2.342 11.477 1.00 0.00 H new ATOM 0 HA ARG A 34 11.743 -0.261 11.846 1.00 0.00 H new ATOM 0 HB2 ARG A 34 11.328 1.732 13.313 1.00 0.00 H new ATOM 0 HB3 ARG A 34 10.383 2.464 12.032 1.00 0.00 H new ATOM 0 HG2 ARG A 34 8.788 0.557 12.065 1.00 0.00 H new ATOM 0 HG3 ARG A 34 9.765 -0.274 13.259 1.00 0.00 H new ATOM 0 HD2 ARG A 34 8.505 2.479 13.692 1.00 0.00 H new ATOM 0 HD3 ARG A 34 7.799 0.978 14.255 1.00 0.00 H new ATOM 0 HE ARG A 34 10.426 0.952 15.262 1.00 0.00 H new ATOM 0 HH11 ARG A 34 7.594 3.018 15.367 1.00 0.00 H new ATOM 0 HH12 ARG A 34 7.946 3.641 16.982 1.00 0.00 H new ATOM 0 HH21 ARG A 34 10.872 1.760 17.337 1.00 0.00 H new ATOM 0 HH22 ARG A 34 9.787 2.934 18.089 1.00 0.00 H new ATOM 160 N LEU A 35 10.505 1.491 9.343 1.00 0.00 N ATOM 161 CA LEU A 35 9.704 1.391 8.125 1.00 0.00 C ATOM 162 C LEU A 35 10.328 0.395 7.159 1.00 0.00 C ATOM 163 O LEU A 35 9.620 -0.337 6.468 1.00 0.00 O ATOM 164 CB LEU A 35 9.602 2.765 7.452 1.00 0.00 C ATOM 165 CG LEU A 35 9.173 3.818 8.488 1.00 0.00 C ATOM 166 CD1 LEU A 35 9.101 5.191 7.815 1.00 0.00 C ATOM 167 CD2 LEU A 35 7.800 3.452 9.078 1.00 0.00 C ATOM 0 H LEU A 35 10.958 2.395 9.480 1.00 0.00 H new ATOM 0 HA LEU A 35 8.706 1.044 8.394 1.00 0.00 H new ATOM 0 HB2 LEU A 35 10.563 3.040 7.016 1.00 0.00 H new ATOM 0 HB3 LEU A 35 8.880 2.728 6.636 1.00 0.00 H new ATOM 0 HG LEU A 35 9.904 3.846 9.296 1.00 0.00 H new ATOM 0 HD11 LEU A 35 8.797 5.939 8.547 1.00 0.00 H new ATOM 0 HD12 LEU A 35 10.081 5.452 7.415 1.00 0.00 H new ATOM 0 HD13 LEU A 35 8.374 5.161 7.004 1.00 0.00 H new ATOM 0 HD21 LEU A 35 7.506 4.204 9.810 1.00 0.00 H new ATOM 0 HD22 LEU A 35 7.059 3.414 8.279 1.00 0.00 H new ATOM 0 HD23 LEU A 35 7.860 2.478 9.563 1.00 0.00 H new ATOM 179 N GLU A 36 11.653 0.381 7.113 1.00 0.00 N ATOM 180 CA GLU A 36 12.362 -0.522 6.215 1.00 0.00 C ATOM 181 C GLU A 36 12.071 -1.974 6.575 1.00 0.00 C ATOM 182 O GLU A 36 11.799 -2.798 5.703 1.00 0.00 O ATOM 183 CB GLU A 36 13.869 -0.262 6.299 1.00 0.00 C ATOM 184 CG GLU A 36 14.599 -1.116 5.257 1.00 0.00 C ATOM 185 CD GLU A 36 16.082 -0.762 5.234 1.00 0.00 C ATOM 186 OE1 GLU A 36 16.437 0.265 5.790 1.00 0.00 O ATOM 187 OE2 GLU A 36 16.841 -1.524 4.660 1.00 0.00 O ATOM 0 H GLU A 36 12.254 0.978 7.681 1.00 0.00 H new ATOM 0 HA GLU A 36 12.018 -0.339 5.197 1.00 0.00 H new ATOM 0 HB2 GLU A 36 14.076 0.794 6.127 1.00 0.00 H new ATOM 0 HB3 GLU A 36 14.234 -0.500 7.298 1.00 0.00 H new ATOM 0 HG2 GLU A 36 14.473 -2.173 5.490 1.00 0.00 H new ATOM 0 HG3 GLU A 36 14.163 -0.952 4.272 1.00 0.00 H new ATOM 194 N ARG A 37 12.130 -2.285 7.863 1.00 0.00 N ATOM 195 CA ARG A 37 11.868 -3.646 8.322 1.00 0.00 C ATOM 196 C ARG A 37 10.408 -4.015 8.080 1.00 0.00 C ATOM 197 O ARG A 37 10.101 -5.134 7.670 1.00 0.00 O ATOM 198 CB ARG A 37 12.192 -3.763 9.815 1.00 0.00 C ATOM 199 CG ARG A 37 13.706 -3.670 10.019 1.00 0.00 C ATOM 200 CD ARG A 37 14.025 -3.752 11.511 1.00 0.00 C ATOM 201 NE ARG A 37 15.468 -3.695 11.720 1.00 0.00 N ATOM 202 CZ ARG A 37 15.984 -3.693 12.944 1.00 0.00 C ATOM 203 NH1 ARG A 37 15.198 -3.740 13.985 1.00 0.00 N ATOM 204 NH2 ARG A 37 17.277 -3.644 13.106 1.00 0.00 N ATOM 0 H ARG A 37 12.355 -1.621 8.604 1.00 0.00 H new ATOM 0 HA ARG A 37 12.502 -4.333 7.761 1.00 0.00 H new ATOM 0 HB2 ARG A 37 11.690 -2.970 10.370 1.00 0.00 H new ATOM 0 HB3 ARG A 37 11.819 -4.710 10.205 1.00 0.00 H new ATOM 0 HG2 ARG A 37 14.206 -4.478 9.484 1.00 0.00 H new ATOM 0 HG3 ARG A 37 14.082 -2.734 9.607 1.00 0.00 H new ATOM 0 HD2 ARG A 37 13.541 -2.931 12.040 1.00 0.00 H new ATOM 0 HD3 ARG A 37 13.626 -4.678 11.926 1.00 0.00 H new ATOM 0 HE ARG A 37 16.091 -3.656 10.913 1.00 0.00 H new ATOM 0 HH11 ARG A 37 14.187 -3.778 13.859 1.00 0.00 H new ATOM 0 HH12 ARG A 37 15.595 -3.738 14.924 1.00 0.00 H new ATOM 0 HH21 ARG A 37 17.892 -3.607 12.293 1.00 0.00 H new ATOM 0 HH22 ARG A 37 17.674 -3.642 14.046 1.00 0.00 H new ATOM 218 N SER A 38 9.513 -3.067 8.337 1.00 0.00 N ATOM 219 CA SER A 38 8.084 -3.298 8.141 1.00 0.00 C ATOM 220 C SER A 38 7.746 -3.312 6.656 1.00 0.00 C ATOM 221 O SER A 38 6.728 -3.868 6.244 1.00 0.00 O ATOM 222 CB SER A 38 7.274 -2.211 8.844 1.00 0.00 C ATOM 223 OG SER A 38 7.464 -0.976 8.171 1.00 0.00 O ATOM 0 H SER A 38 9.749 -2.136 8.680 1.00 0.00 H new ATOM 0 HA SER A 38 7.830 -4.267 8.569 1.00 0.00 H new ATOM 0 HB2 SER A 38 6.217 -2.476 8.851 1.00 0.00 H new ATOM 0 HB3 SER A 38 7.587 -2.123 9.884 1.00 0.00 H new ATOM 0 HG SER A 38 8.306 -1.002 7.671 1.00 0.00 H new ATOM 229 N ALA A 39 8.603 -2.677 5.853 1.00 0.00 N ATOM 230 CA ALA A 39 8.383 -2.619 4.413 1.00 0.00 C ATOM 231 C ALA A 39 8.591 -3.989 3.779 1.00 0.00 C ATOM 232 O ALA A 39 7.761 -4.462 3.014 1.00 0.00 O ATOM 233 CB ALA A 39 9.338 -1.608 3.776 1.00 0.00 C ATOM 0 H ALA A 39 9.446 -2.202 6.175 1.00 0.00 H new ATOM 0 HA ALA A 39 7.354 -2.305 4.238 1.00 0.00 H new ATOM 0 HB1 ALA A 39 9.166 -1.572 2.700 1.00 0.00 H new ATOM 0 HB2 ALA A 39 9.162 -0.621 4.205 1.00 0.00 H new ATOM 0 HB3 ALA A 39 10.368 -1.909 3.969 1.00 0.00 H new ATOM 239 N LYS A 40 9.707 -4.621 4.100 1.00 0.00 N ATOM 240 CA LYS A 40 10.010 -5.939 3.548 1.00 0.00 C ATOM 241 C LYS A 40 8.869 -6.912 3.827 1.00 0.00 C ATOM 242 O LYS A 40 8.485 -7.688 2.957 1.00 0.00 O ATOM 243 CB LYS A 40 11.297 -6.480 4.176 1.00 0.00 C ATOM 244 CG LYS A 40 11.675 -7.810 3.515 1.00 0.00 C ATOM 245 CD LYS A 40 12.995 -8.312 4.097 1.00 0.00 C ATOM 246 CE LYS A 40 13.342 -9.666 3.475 1.00 0.00 C ATOM 247 NZ LYS A 40 13.527 -9.505 2.005 1.00 0.00 N ATOM 0 H LYS A 40 10.415 -4.251 4.734 1.00 0.00 H new ATOM 0 HA LYS A 40 10.137 -5.840 2.470 1.00 0.00 H new ATOM 0 HB2 LYS A 40 12.105 -5.759 4.052 1.00 0.00 H new ATOM 0 HB3 LYS A 40 11.158 -6.622 5.248 1.00 0.00 H new ATOM 0 HG2 LYS A 40 10.889 -8.547 3.681 1.00 0.00 H new ATOM 0 HG3 LYS A 40 11.767 -7.679 2.437 1.00 0.00 H new ATOM 0 HD2 LYS A 40 13.790 -7.593 3.898 1.00 0.00 H new ATOM 0 HD3 LYS A 40 12.915 -8.407 5.180 1.00 0.00 H new ATOM 0 HE2 LYS A 40 14.252 -10.063 3.925 1.00 0.00 H new ATOM 0 HE3 LYS A 40 12.547 -10.385 3.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 14.063 -10.314 1.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 12.597 -9.462 1.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 14.050 -8.626 1.815 1.00 0.00 H new ATOM 261 N ASP A 41 8.342 -6.863 5.041 1.00 0.00 N ATOM 262 CA ASP A 41 7.256 -7.754 5.429 1.00 0.00 C ATOM 263 C ASP A 41 6.132 -7.716 4.394 1.00 0.00 C ATOM 264 O ASP A 41 5.350 -8.655 4.290 1.00 0.00 O ATOM 265 CB ASP A 41 6.700 -7.345 6.800 1.00 0.00 C ATOM 266 CG ASP A 41 7.850 -7.101 7.775 1.00 0.00 C ATOM 267 OD1 ASP A 41 8.989 -7.344 7.402 1.00 0.00 O ATOM 268 OD2 ASP A 41 7.574 -6.686 8.887 1.00 0.00 O ATOM 0 H ASP A 41 8.646 -6.220 5.772 1.00 0.00 H new ATOM 0 HA ASP A 41 7.652 -8.768 5.485 1.00 0.00 H new ATOM 0 HB2 ASP A 41 6.096 -6.443 6.703 1.00 0.00 H new ATOM 0 HB3 ASP A 41 6.045 -8.127 7.185 1.00 0.00 H new ATOM 273 N ILE A 42 6.060 -6.628 3.648 1.00 0.00 N ATOM 274 CA ILE A 42 5.021 -6.486 2.634 1.00 0.00 C ATOM 275 C ILE A 42 5.170 -7.533 1.551 1.00 0.00 C ATOM 276 O ILE A 42 4.205 -8.204 1.195 1.00 0.00 O ATOM 277 CB ILE A 42 5.087 -5.087 2.018 1.00 0.00 C ATOM 278 CG1 ILE A 42 4.936 -4.028 3.128 1.00 0.00 C ATOM 279 CG2 ILE A 42 3.957 -4.917 0.994 1.00 0.00 C ATOM 280 CD1 ILE A 42 5.281 -2.648 2.569 1.00 0.00 C ATOM 0 H ILE A 42 6.699 -5.836 3.720 1.00 0.00 H new ATOM 0 HA ILE A 42 4.053 -6.628 3.114 1.00 0.00 H new ATOM 0 HB ILE A 42 6.048 -4.959 1.519 1.00 0.00 H new ATOM 0 HG12 ILE A 42 3.916 -4.032 3.512 1.00 0.00 H new ATOM 0 HG13 ILE A 42 5.592 -4.267 3.965 1.00 0.00 H new ATOM 0 HG21 ILE A 42 4.008 -3.919 0.558 1.00 0.00 H new ATOM 0 HG22 ILE A 42 4.064 -5.663 0.207 1.00 0.00 H new ATOM 0 HG23 ILE A 42 2.995 -5.048 1.489 1.00 0.00 H new ATOM 0 HD11 ILE A 42 5.174 -1.900 3.355 1.00 0.00 H new ATOM 0 HD12 ILE A 42 6.309 -2.649 2.206 1.00 0.00 H new ATOM 0 HD13 ILE A 42 4.607 -2.410 1.747 1.00 0.00 H new ATOM 292 N THR A 43 6.381 -7.645 1.003 1.00 0.00 N ATOM 293 CA THR A 43 6.638 -8.596 -0.066 1.00 0.00 C ATOM 294 C THR A 43 6.740 -10.014 0.484 1.00 0.00 C ATOM 295 O THR A 43 6.310 -10.973 -0.142 1.00 0.00 O ATOM 296 CB THR A 43 7.935 -8.237 -0.790 1.00 0.00 C ATOM 297 OG1 THR A 43 9.009 -8.239 0.137 1.00 0.00 O ATOM 298 CG2 THR A 43 7.796 -6.853 -1.418 1.00 0.00 C ATOM 0 H THR A 43 7.190 -7.091 1.283 1.00 0.00 H new ATOM 0 HA THR A 43 5.805 -8.550 -0.768 1.00 0.00 H new ATOM 0 HB THR A 43 8.135 -8.970 -1.572 1.00 0.00 H new ATOM 0 HG1 THR A 43 8.662 -8.084 1.040 1.00 0.00 H new ATOM 0 HG21 THR A 43 8.720 -6.594 -1.935 1.00 0.00 H new ATOM 0 HG22 THR A 43 6.970 -6.858 -2.130 1.00 0.00 H new ATOM 0 HG23 THR A 43 7.598 -6.118 -0.638 1.00 0.00 H new ATOM 306 N ASP A 44 7.360 -10.141 1.657 1.00 0.00 N ATOM 307 CA ASP A 44 7.570 -11.451 2.262 1.00 0.00 C ATOM 308 C ASP A 44 6.254 -12.146 2.565 1.00 0.00 C ATOM 309 O ASP A 44 6.139 -13.364 2.438 1.00 0.00 O ATOM 310 CB ASP A 44 8.373 -11.305 3.560 1.00 0.00 C ATOM 311 CG ASP A 44 8.821 -12.676 4.060 1.00 0.00 C ATOM 312 OD1 ASP A 44 8.748 -13.623 3.295 1.00 0.00 O ATOM 313 OD2 ASP A 44 9.238 -12.758 5.205 1.00 0.00 O ATOM 0 H ASP A 44 7.722 -9.358 2.202 1.00 0.00 H new ATOM 0 HA ASP A 44 8.122 -12.059 1.546 1.00 0.00 H new ATOM 0 HB2 ASP A 44 9.242 -10.670 3.389 1.00 0.00 H new ATOM 0 HB3 ASP A 44 7.764 -10.814 4.319 1.00 0.00 H new ATOM 318 N GLU A 45 5.257 -11.366 2.964 1.00 0.00 N ATOM 319 CA GLU A 45 3.949 -11.923 3.288 1.00 0.00 C ATOM 320 C GLU A 45 3.223 -12.390 2.035 1.00 0.00 C ATOM 321 O GLU A 45 2.756 -13.526 1.961 1.00 0.00 O ATOM 322 CB GLU A 45 3.110 -10.862 4.020 1.00 0.00 C ATOM 323 CG GLU A 45 3.603 -10.702 5.464 1.00 0.00 C ATOM 324 CD GLU A 45 3.237 -11.940 6.281 1.00 0.00 C ATOM 325 OE1 GLU A 45 2.323 -12.642 5.882 1.00 0.00 O ATOM 326 OE2 GLU A 45 3.868 -12.159 7.302 1.00 0.00 O ATOM 0 H GLU A 45 5.327 -10.354 3.071 1.00 0.00 H new ATOM 0 HA GLU A 45 4.091 -12.790 3.934 1.00 0.00 H new ATOM 0 HB2 GLU A 45 3.179 -9.908 3.497 1.00 0.00 H new ATOM 0 HB3 GLU A 45 2.059 -11.152 4.017 1.00 0.00 H new ATOM 0 HG2 GLU A 45 4.683 -10.556 5.474 1.00 0.00 H new ATOM 0 HG3 GLU A 45 3.157 -9.815 5.913 1.00 0.00 H new ATOM 333 N ILE A 46 3.104 -11.499 1.061 1.00 0.00 N ATOM 334 CA ILE A 46 2.406 -11.828 -0.176 1.00 0.00 C ATOM 335 C ILE A 46 3.200 -12.839 -0.989 1.00 0.00 C ATOM 336 O ILE A 46 2.629 -13.665 -1.701 1.00 0.00 O ATOM 337 CB ILE A 46 2.186 -10.556 -0.996 1.00 0.00 C ATOM 338 CG1 ILE A 46 3.543 -9.949 -1.367 1.00 0.00 C ATOM 339 CG2 ILE A 46 1.366 -9.542 -0.178 1.00 0.00 C ATOM 340 CD1 ILE A 46 3.350 -8.544 -1.970 1.00 0.00 C ATOM 0 H ILE A 46 3.478 -10.551 1.101 1.00 0.00 H new ATOM 0 HA ILE A 46 1.442 -12.270 0.074 1.00 0.00 H new ATOM 0 HB ILE A 46 1.638 -10.802 -1.906 1.00 0.00 H new ATOM 0 HG12 ILE A 46 4.177 -9.889 -0.482 1.00 0.00 H new ATOM 0 HG13 ILE A 46 4.054 -10.593 -2.083 1.00 0.00 H new ATOM 0 HG21 ILE A 46 1.213 -8.638 -0.768 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.400 -9.977 0.077 1.00 0.00 H new ATOM 0 HG23 ILE A 46 1.904 -9.292 0.736 1.00 0.00 H new ATOM 0 HD11 ILE A 46 4.321 -8.123 -2.230 1.00 0.00 H new ATOM 0 HD12 ILE A 46 2.734 -8.614 -2.866 1.00 0.00 H new ATOM 0 HD13 ILE A 46 2.858 -7.900 -1.241 1.00 0.00 H new ATOM 352 N ASP A 47 4.521 -12.766 -0.879 1.00 0.00 N ATOM 353 CA ASP A 47 5.391 -13.682 -1.608 1.00 0.00 C ATOM 354 C ASP A 47 5.160 -15.116 -1.136 1.00 0.00 C ATOM 355 O ASP A 47 5.344 -16.064 -1.897 1.00 0.00 O ATOM 356 CB ASP A 47 6.859 -13.296 -1.403 1.00 0.00 C ATOM 357 CG ASP A 47 7.777 -14.314 -2.072 1.00 0.00 C ATOM 358 OD1 ASP A 47 7.293 -15.058 -2.907 1.00 0.00 O ATOM 359 OD2 ASP A 47 8.949 -14.335 -1.739 1.00 0.00 O ATOM 0 H ASP A 47 5.011 -12.087 -0.296 1.00 0.00 H new ATOM 0 HA ASP A 47 5.154 -13.616 -2.670 1.00 0.00 H new ATOM 0 HB2 ASP A 47 7.042 -12.305 -1.818 1.00 0.00 H new ATOM 0 HB3 ASP A 47 7.082 -13.242 -0.337 1.00 0.00 H new ATOM 364 N ALA A 48 4.769 -15.267 0.121 1.00 0.00 N ATOM 365 CA ALA A 48 4.524 -16.591 0.679 1.00 0.00 C ATOM 366 C ALA A 48 3.311 -17.237 0.021 1.00 0.00 C ATOM 367 O ALA A 48 3.277 -18.449 -0.187 1.00 0.00 O ATOM 368 CB ALA A 48 4.298 -16.487 2.188 1.00 0.00 C ATOM 0 H ALA A 48 4.615 -14.496 0.771 1.00 0.00 H new ATOM 0 HA ALA A 48 5.398 -17.213 0.485 1.00 0.00 H new ATOM 0 HB1 ALA A 48 4.116 -17.480 2.598 1.00 0.00 H new ATOM 0 HB2 ALA A 48 5.182 -16.057 2.659 1.00 0.00 H new ATOM 0 HB3 ALA A 48 3.436 -15.850 2.384 1.00 0.00 H new ATOM 374 N ILE A 49 2.312 -16.419 -0.295 1.00 0.00 N ATOM 375 CA ILE A 49 1.091 -16.927 -0.911 1.00 0.00 C ATOM 376 C ILE A 49 1.417 -17.619 -2.229 1.00 0.00 C ATOM 377 O ILE A 49 0.964 -18.735 -2.482 1.00 0.00 O ATOM 378 CB ILE A 49 0.120 -15.770 -1.166 1.00 0.00 C ATOM 379 CG1 ILE A 49 -0.152 -15.030 0.154 1.00 0.00 C ATOM 380 CG2 ILE A 49 -1.200 -16.321 -1.720 1.00 0.00 C ATOM 381 CD1 ILE A 49 -0.978 -13.768 -0.119 1.00 0.00 C ATOM 0 H ILE A 49 2.323 -15.411 -0.137 1.00 0.00 H new ATOM 0 HA ILE A 49 0.629 -17.647 -0.236 1.00 0.00 H new ATOM 0 HB ILE A 49 0.559 -15.081 -1.888 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -0.686 -15.683 0.844 1.00 0.00 H new ATOM 0 HG13 ILE A 49 0.790 -14.763 0.633 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -1.891 -15.497 -1.901 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -1.010 -16.848 -2.655 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -1.638 -17.010 -0.998 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -1.168 -13.247 0.820 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -0.428 -13.112 -0.793 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -1.927 -14.046 -0.578 1.00 0.00 H new ATOM 393 N LYS A 50 2.204 -16.955 -3.064 1.00 0.00 N ATOM 394 CA LYS A 50 2.587 -17.522 -4.350 1.00 0.00 C ATOM 395 C LYS A 50 3.438 -18.769 -4.150 1.00 0.00 C ATOM 396 O LYS A 50 3.342 -19.728 -4.915 1.00 0.00 O ATOM 397 CB LYS A 50 3.365 -16.494 -5.168 1.00 0.00 C ATOM 398 CG LYS A 50 2.452 -15.305 -5.502 1.00 0.00 C ATOM 399 CD LYS A 50 3.139 -14.406 -6.536 1.00 0.00 C ATOM 400 CE LYS A 50 4.463 -13.860 -5.967 1.00 0.00 C ATOM 401 NZ LYS A 50 5.542 -14.865 -6.193 1.00 0.00 N ATOM 0 H LYS A 50 2.588 -16.029 -2.876 1.00 0.00 H new ATOM 0 HA LYS A 50 1.680 -17.796 -4.889 1.00 0.00 H new ATOM 0 HB2 LYS A 50 4.235 -16.151 -4.608 1.00 0.00 H new ATOM 0 HB3 LYS A 50 3.736 -16.950 -6.086 1.00 0.00 H new ATOM 0 HG2 LYS A 50 1.499 -15.663 -5.892 1.00 0.00 H new ATOM 0 HG3 LYS A 50 2.233 -14.736 -4.598 1.00 0.00 H new ATOM 0 HD2 LYS A 50 3.332 -14.970 -7.449 1.00 0.00 H new ATOM 0 HD3 LYS A 50 2.481 -13.579 -6.805 1.00 0.00 H new ATOM 0 HE2 LYS A 50 4.720 -12.917 -6.450 1.00 0.00 H new ATOM 0 HE3 LYS A 50 4.358 -13.654 -4.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 5.847 -15.258 -5.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 5.182 -15.632 -6.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 6.350 -14.407 -6.661 1.00 0.00 H new ATOM 415 N LYS A 51 4.280 -18.741 -3.122 1.00 0.00 N ATOM 416 CA LYS A 51 5.152 -19.872 -2.832 1.00 0.00 C ATOM 417 C LYS A 51 4.330 -21.106 -2.491 1.00 0.00 C ATOM 418 O LYS A 51 4.632 -22.198 -2.957 1.00 0.00 O ATOM 419 CB LYS A 51 6.076 -19.534 -1.660 1.00 0.00 C ATOM 420 CG LYS A 51 7.088 -20.666 -1.457 1.00 0.00 C ATOM 421 CD LYS A 51 8.065 -20.285 -0.345 1.00 0.00 C ATOM 422 CE LYS A 51 9.084 -21.410 -0.156 1.00 0.00 C ATOM 423 NZ LYS A 51 10.053 -21.028 0.910 1.00 0.00 N ATOM 0 H LYS A 51 4.376 -17.954 -2.481 1.00 0.00 H new ATOM 0 HA LYS A 51 5.751 -20.080 -3.718 1.00 0.00 H new ATOM 0 HB2 LYS A 51 6.598 -18.597 -1.854 1.00 0.00 H new ATOM 0 HB3 LYS A 51 5.490 -19.390 -0.752 1.00 0.00 H new ATOM 0 HG2 LYS A 51 6.569 -21.589 -1.199 1.00 0.00 H new ATOM 0 HG3 LYS A 51 7.631 -20.853 -2.384 1.00 0.00 H new ATOM 0 HD2 LYS A 51 8.576 -19.356 -0.597 1.00 0.00 H new ATOM 0 HD3 LYS A 51 7.524 -20.109 0.585 1.00 0.00 H new ATOM 0 HE2 LYS A 51 8.575 -22.335 0.115 1.00 0.00 H new ATOM 0 HE3 LYS A 51 9.611 -21.599 -1.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 10.746 -21.792 1.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 10.547 -20.156 0.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 9.543 -20.869 1.802 1.00 0.00 H new ATOM 437 N ASP A 52 3.304 -20.926 -1.664 1.00 0.00 N ATOM 438 CA ASP A 52 2.440 -22.038 -1.261 1.00 0.00 C ATOM 439 C ASP A 52 1.462 -22.397 -2.373 1.00 0.00 C ATOM 440 O ASP A 52 1.120 -23.565 -2.553 1.00 0.00 O ATOM 441 CB ASP A 52 1.667 -21.662 0.004 1.00 0.00 C ATOM 442 CG ASP A 52 2.639 -21.288 1.119 1.00 0.00 C ATOM 443 OD1 ASP A 52 3.769 -21.745 1.071 1.00 0.00 O ATOM 444 OD2 ASP A 52 2.238 -20.553 2.006 1.00 0.00 O ATOM 0 H ASP A 52 3.049 -20.025 -1.260 1.00 0.00 H new ATOM 0 HA ASP A 52 3.069 -22.906 -1.061 1.00 0.00 H new ATOM 0 HB2 ASP A 52 0.999 -20.826 -0.203 1.00 0.00 H new ATOM 0 HB3 ASP A 52 1.042 -22.498 0.320 1.00 0.00 H new ATOM 449 N ALA A 53 1.004 -21.389 -3.101 1.00 0.00 N ATOM 450 CA ALA A 53 0.059 -21.616 -4.193 1.00 0.00 C ATOM 451 C ALA A 53 0.738 -22.323 -5.357 1.00 0.00 C ATOM 452 O ALA A 53 0.147 -23.187 -6.002 1.00 0.00 O ATOM 453 CB ALA A 53 -0.516 -20.282 -4.669 1.00 0.00 C ATOM 0 H ALA A 53 1.266 -20.413 -2.960 1.00 0.00 H new ATOM 0 HA ALA A 53 -0.747 -22.250 -3.823 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -1.219 -20.459 -5.483 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -1.032 -19.793 -3.843 1.00 0.00 H new ATOM 0 HB3 ALA A 53 0.293 -19.642 -5.021 1.00 0.00 H new ATOM 459 N ALA A 54 1.986 -21.941 -5.628 1.00 0.00 N ATOM 460 CA ALA A 54 2.730 -22.528 -6.732 1.00 0.00 C ATOM 461 C ALA A 54 2.691 -24.027 -6.673 1.00 0.00 C ATOM 462 O ALA A 54 2.338 -24.645 -7.662 1.00 0.00 O ATOM 463 CB ALA A 54 4.185 -22.062 -6.699 1.00 0.00 C ATOM 0 H ALA A 54 2.496 -21.233 -5.100 1.00 0.00 H new ATOM 0 HA ALA A 54 2.261 -22.199 -7.659 1.00 0.00 H new ATOM 0 HB1 ALA A 54 4.729 -22.509 -7.531 1.00 0.00 H new ATOM 0 HB2 ALA A 54 4.221 -20.976 -6.784 1.00 0.00 H new ATOM 0 HB3 ALA A 54 4.644 -22.368 -5.759 1.00 0.00 H new ATOM 469 N LEU A 55 3.059 -24.594 -5.518 1.00 0.00 N ATOM 470 CA LEU A 55 3.076 -26.055 -5.315 1.00 0.00 C ATOM 471 C LEU A 55 2.352 -26.769 -6.413 1.00 0.00 C ATOM 472 O LEU A 55 1.188 -27.108 -6.243 1.00 0.00 O ATOM 473 CB LEU A 55 2.398 -26.402 -3.969 1.00 0.00 C ATOM 474 CG LEU A 55 3.423 -26.303 -2.832 1.00 0.00 C ATOM 475 CD1 LEU A 55 4.502 -27.411 -2.990 1.00 0.00 C ATOM 476 CD2 LEU A 55 4.086 -24.907 -2.855 1.00 0.00 C ATOM 0 H LEU A 55 3.352 -24.060 -4.700 1.00 0.00 H new ATOM 0 HA LEU A 55 4.117 -26.377 -5.314 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.568 -25.721 -3.783 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.982 -27.409 -4.009 1.00 0.00 H new ATOM 0 HG LEU A 55 2.917 -26.443 -1.877 1.00 0.00 H new ATOM 0 HD11 LEU A 55 5.225 -27.333 -2.178 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.025 -28.391 -2.958 1.00 0.00 H new ATOM 0 HD13 LEU A 55 5.013 -27.288 -3.945 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.814 -24.837 -2.047 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.589 -24.759 -3.811 1.00 0.00 H new ATOM 0 HD23 LEU A 55 3.323 -24.140 -2.724 1.00 0.00 H new ATOM 768 N ASN A 75 -10.730 -19.953 -8.775 1.00 0.00 N ATOM 769 CA ASN A 75 -10.149 -20.480 -7.547 1.00 0.00 C ATOM 770 C ASN A 75 -10.102 -19.394 -6.451 1.00 0.00 C ATOM 771 O ASN A 75 -9.354 -18.418 -6.584 1.00 0.00 O ATOM 772 CB ASN A 75 -8.751 -21.010 -7.790 1.00 0.00 C ATOM 773 CG ASN A 75 -7.905 -19.947 -8.455 1.00 0.00 C ATOM 774 OD1 ASN A 75 -6.812 -19.650 -7.983 1.00 0.00 O ATOM 775 ND2 ASN A 75 -8.347 -19.354 -9.527 1.00 0.00 N ATOM 0 HA ASN A 75 -10.784 -21.299 -7.211 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -8.297 -21.310 -6.845 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -8.794 -21.899 -8.419 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -7.783 -18.636 -9.982 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -9.257 -19.608 -9.912 1.00 0.00 H new ATOM 782 N PRO A 76 -10.888 -19.519 -5.410 1.00 0.00 N ATOM 783 CA PRO A 76 -10.930 -18.512 -4.310 1.00 0.00 C ATOM 784 C PRO A 76 -9.537 -18.188 -3.770 1.00 0.00 C ATOM 785 O PRO A 76 -9.390 -17.363 -2.868 1.00 0.00 O ATOM 786 CB PRO A 76 -11.803 -19.181 -3.229 1.00 0.00 C ATOM 787 CG PRO A 76 -12.655 -20.166 -3.973 1.00 0.00 C ATOM 788 CD PRO A 76 -11.828 -20.623 -5.162 1.00 0.00 C ATOM 0 HA PRO A 76 -11.328 -17.555 -4.648 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -11.189 -19.678 -2.478 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -12.415 -18.446 -2.705 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -12.922 -21.010 -3.336 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -13.587 -19.706 -4.300 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -11.300 -21.551 -4.944 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -12.456 -20.811 -6.033 1.00 0.00 H new ATOM 796 N PHE A 77 -8.520 -18.843 -4.317 1.00 0.00 N ATOM 797 CA PHE A 77 -7.155 -18.618 -3.878 1.00 0.00 C ATOM 798 C PHE A 77 -6.702 -17.211 -4.234 1.00 0.00 C ATOM 799 O PHE A 77 -6.108 -16.516 -3.411 1.00 0.00 O ATOM 800 CB PHE A 77 -6.223 -19.662 -4.537 1.00 0.00 C ATOM 801 CG PHE A 77 -6.189 -20.921 -3.698 1.00 0.00 C ATOM 802 CD1 PHE A 77 -7.206 -21.873 -3.817 1.00 0.00 C ATOM 803 CD2 PHE A 77 -5.140 -21.124 -2.793 1.00 0.00 C ATOM 804 CE1 PHE A 77 -7.174 -23.030 -3.034 1.00 0.00 C ATOM 805 CE2 PHE A 77 -5.106 -22.279 -2.011 1.00 0.00 C ATOM 806 CZ PHE A 77 -6.121 -23.234 -2.131 1.00 0.00 C ATOM 0 H PHE A 77 -8.618 -19.532 -5.063 1.00 0.00 H new ATOM 0 HA PHE A 77 -7.110 -18.726 -2.794 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -6.575 -19.893 -5.542 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -5.217 -19.253 -4.637 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -8.016 -21.714 -4.514 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -4.357 -20.386 -2.700 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -7.959 -23.766 -3.124 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -4.296 -22.436 -1.313 1.00 0.00 H new ATOM 0 HZ PHE A 77 -6.094 -24.129 -1.528 1.00 0.00 H new ATOM 816 N ILE A 78 -6.959 -16.807 -5.472 1.00 0.00 N ATOM 817 CA ILE A 78 -6.556 -15.482 -5.931 1.00 0.00 C ATOM 818 C ILE A 78 -7.429 -14.413 -5.293 1.00 0.00 C ATOM 819 O ILE A 78 -6.987 -13.293 -5.052 1.00 0.00 O ATOM 820 CB ILE A 78 -6.648 -15.407 -7.459 1.00 0.00 C ATOM 821 CG1 ILE A 78 -5.757 -16.495 -8.079 1.00 0.00 C ATOM 822 CG2 ILE A 78 -6.168 -14.028 -7.935 1.00 0.00 C ATOM 823 CD1 ILE A 78 -6.021 -16.576 -9.582 1.00 0.00 C ATOM 0 H ILE A 78 -7.441 -17.372 -6.172 1.00 0.00 H new ATOM 0 HA ILE A 78 -5.523 -15.305 -5.633 1.00 0.00 H new ATOM 0 HB ILE A 78 -7.682 -15.560 -7.767 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.707 -16.268 -7.895 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -5.962 -17.458 -7.611 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.234 -13.975 -9.022 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.795 -13.253 -7.495 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.134 -13.876 -7.626 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -5.389 -17.348 -10.021 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -7.068 -16.823 -9.755 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -5.794 -15.615 -10.044 1.00 0.00 H new ATOM 835 N LEU A 79 -8.681 -14.759 -5.048 1.00 0.00 N ATOM 836 CA LEU A 79 -9.626 -13.812 -4.463 1.00 0.00 C ATOM 837 C LEU A 79 -9.235 -13.471 -3.045 1.00 0.00 C ATOM 838 O LEU A 79 -9.185 -12.298 -2.677 1.00 0.00 O ATOM 839 CB LEU A 79 -11.050 -14.405 -4.493 1.00 0.00 C ATOM 840 CG LEU A 79 -11.584 -14.433 -5.940 1.00 0.00 C ATOM 841 CD1 LEU A 79 -11.730 -12.990 -6.489 1.00 0.00 C ATOM 842 CD2 LEU A 79 -10.626 -15.242 -6.843 1.00 0.00 C ATOM 0 H LEU A 79 -9.069 -15.682 -5.242 1.00 0.00 H new ATOM 0 HA LEU A 79 -9.607 -12.895 -5.052 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -11.040 -15.414 -4.081 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -11.713 -13.811 -3.864 1.00 0.00 H new ATOM 0 HG LEU A 79 -12.564 -14.911 -5.940 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -12.108 -13.026 -7.511 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -12.427 -12.432 -5.864 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -10.758 -12.497 -6.479 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -11.012 -15.256 -7.862 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -9.640 -14.778 -6.835 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -10.550 -16.263 -6.470 1.00 0.00 H new ATOM 854 N GLU A 80 -8.954 -14.494 -2.265 1.00 0.00 N ATOM 855 CA GLU A 80 -8.556 -14.301 -0.877 1.00 0.00 C ATOM 856 C GLU A 80 -7.174 -13.667 -0.816 1.00 0.00 C ATOM 857 O GLU A 80 -6.834 -12.986 0.149 1.00 0.00 O ATOM 858 CB GLU A 80 -8.553 -15.635 -0.141 1.00 0.00 C ATOM 859 CG GLU A 80 -9.987 -16.163 -0.021 1.00 0.00 C ATOM 860 CD GLU A 80 -9.982 -17.562 0.588 1.00 0.00 C ATOM 861 OE1 GLU A 80 -8.911 -18.042 0.928 1.00 0.00 O ATOM 862 OE2 GLU A 80 -11.051 -18.137 0.701 1.00 0.00 O ATOM 0 H GLU A 80 -8.992 -15.469 -2.564 1.00 0.00 H new ATOM 0 HA GLU A 80 -9.272 -13.636 -0.394 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -7.934 -16.355 -0.676 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -8.116 -15.513 0.850 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -10.580 -15.490 0.599 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -10.457 -16.188 -1.004 1.00 0.00 H new ATOM 869 N ALA A 81 -6.374 -13.905 -1.847 1.00 0.00 N ATOM 870 CA ALA A 81 -5.022 -13.362 -1.924 1.00 0.00 C ATOM 871 C ALA A 81 -5.048 -11.904 -2.363 1.00 0.00 C ATOM 872 O ALA A 81 -4.079 -11.168 -2.180 1.00 0.00 O ATOM 873 CB ALA A 81 -4.171 -14.176 -2.894 1.00 0.00 C ATOM 0 H ALA A 81 -6.640 -14.476 -2.649 1.00 0.00 H new ATOM 0 HA ALA A 81 -4.581 -13.421 -0.929 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -3.166 -13.756 -2.938 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -4.117 -15.210 -2.552 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -4.621 -14.145 -3.886 1.00 0.00 H new ATOM 879 N LYS A 82 -6.157 -11.500 -2.973 1.00 0.00 N ATOM 880 CA LYS A 82 -6.300 -10.128 -3.451 1.00 0.00 C ATOM 881 C LYS A 82 -6.440 -9.142 -2.295 1.00 0.00 C ATOM 882 O LYS A 82 -5.796 -8.092 -2.274 1.00 0.00 O ATOM 883 CB LYS A 82 -7.520 -10.023 -4.379 1.00 0.00 C ATOM 884 CG LYS A 82 -7.399 -8.774 -5.263 1.00 0.00 C ATOM 885 CD LYS A 82 -8.530 -8.758 -6.283 1.00 0.00 C ATOM 886 CE LYS A 82 -8.319 -7.597 -7.254 1.00 0.00 C ATOM 887 NZ LYS A 82 -8.328 -6.315 -6.502 1.00 0.00 N ATOM 0 H LYS A 82 -6.965 -12.097 -3.148 1.00 0.00 H new ATOM 0 HA LYS A 82 -5.396 -9.870 -4.003 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -7.591 -10.914 -5.002 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -8.434 -9.973 -3.788 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -7.438 -7.875 -4.647 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -6.436 -8.769 -5.773 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.557 -9.702 -6.827 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -9.490 -8.654 -5.777 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -7.372 -7.716 -7.780 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -9.105 -7.593 -8.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -8.389 -5.521 -7.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -9.148 -6.293 -5.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -7.453 -6.233 -5.946 1.00 0.00 H new ATOM 901 N VAL A 83 -7.293 -9.485 -1.340 1.00 0.00 N ATOM 902 CA VAL A 83 -7.516 -8.632 -0.178 1.00 0.00 C ATOM 903 C VAL A 83 -6.305 -8.661 0.745 1.00 0.00 C ATOM 904 O VAL A 83 -5.935 -7.648 1.329 1.00 0.00 O ATOM 905 CB VAL A 83 -8.771 -9.098 0.580 1.00 0.00 C ATOM 906 CG1 VAL A 83 -10.018 -8.802 -0.259 1.00 0.00 C ATOM 907 CG2 VAL A 83 -8.685 -10.603 0.849 1.00 0.00 C ATOM 0 H VAL A 83 -7.841 -10.345 -1.345 1.00 0.00 H new ATOM 0 HA VAL A 83 -7.665 -7.608 -0.519 1.00 0.00 H new ATOM 0 HB VAL A 83 -8.834 -8.564 1.528 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -10.906 -9.133 0.280 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -10.085 -7.730 -0.445 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -9.952 -9.332 -1.209 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -9.576 -10.928 1.386 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -8.616 -11.139 -0.098 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -7.801 -10.815 1.451 1.00 0.00 H new ATOM 917 N ARG A 84 -5.697 -9.832 0.879 1.00 0.00 N ATOM 918 CA ARG A 84 -4.531 -9.978 1.741 1.00 0.00 C ATOM 919 C ARG A 84 -3.386 -9.119 1.242 1.00 0.00 C ATOM 920 O ARG A 84 -2.646 -8.535 2.028 1.00 0.00 O ATOM 921 CB ARG A 84 -4.101 -11.452 1.780 1.00 0.00 C ATOM 922 CG ARG A 84 -5.133 -12.290 2.596 1.00 0.00 C ATOM 923 CD ARG A 84 -4.543 -12.637 3.965 1.00 0.00 C ATOM 924 NE ARG A 84 -4.013 -11.432 4.603 1.00 0.00 N ATOM 925 CZ ARG A 84 -3.278 -11.509 5.707 1.00 0.00 C ATOM 926 NH1 ARG A 84 -3.017 -12.673 6.235 1.00 0.00 N ATOM 927 NH2 ARG A 84 -2.813 -10.422 6.260 1.00 0.00 N ATOM 0 H ARG A 84 -5.988 -10.688 0.407 1.00 0.00 H new ATOM 0 HA ARG A 84 -4.795 -9.649 2.746 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -4.024 -11.843 0.766 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -3.113 -11.539 2.231 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -6.058 -11.727 2.719 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -5.385 -13.202 2.055 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -5.309 -13.086 4.597 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -3.750 -13.377 3.851 1.00 0.00 H new ATOM 0 HE ARG A 84 -4.211 -10.519 4.194 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -3.377 -13.523 5.800 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -2.453 -12.734 7.083 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -3.014 -9.512 5.845 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -2.249 -10.482 7.108 1.00 0.00 H new ATOM 941 N ALA A 85 -3.238 -9.056 -0.070 1.00 0.00 N ATOM 942 CA ALA A 85 -2.173 -8.267 -0.659 1.00 0.00 C ATOM 943 C ALA A 85 -2.292 -6.808 -0.244 1.00 0.00 C ATOM 944 O ALA A 85 -1.295 -6.160 0.071 1.00 0.00 O ATOM 945 CB ALA A 85 -2.221 -8.375 -2.181 1.00 0.00 C ATOM 0 H ALA A 85 -3.836 -9.537 -0.741 1.00 0.00 H new ATOM 0 HA ALA A 85 -1.220 -8.656 -0.300 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -1.417 -7.779 -2.614 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -2.099 -9.417 -2.476 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -3.181 -8.006 -2.542 1.00 0.00 H new ATOM 951 N THR A 86 -3.516 -6.295 -0.250 1.00 0.00 N ATOM 952 CA THR A 86 -3.759 -4.907 0.129 1.00 0.00 C ATOM 953 C THR A 86 -3.811 -4.764 1.642 1.00 0.00 C ATOM 954 O THR A 86 -3.668 -3.669 2.172 1.00 0.00 O ATOM 955 CB THR A 86 -5.082 -4.429 -0.485 1.00 0.00 C ATOM 956 OG1 THR A 86 -6.113 -5.350 -0.160 1.00 0.00 O ATOM 957 CG2 THR A 86 -4.942 -4.337 -2.009 1.00 0.00 C ATOM 0 H THR A 86 -4.353 -6.816 -0.512 1.00 0.00 H new ATOM 0 HA THR A 86 -2.940 -4.294 -0.247 1.00 0.00 H new ATOM 0 HB THR A 86 -5.330 -3.446 -0.086 1.00 0.00 H new ATOM 0 HG1 THR A 86 -5.766 -6.023 0.463 1.00 0.00 H new ATOM 0 HG21 THR A 86 -5.883 -3.997 -2.441 1.00 0.00 H new ATOM 0 HG22 THR A 86 -4.152 -3.630 -2.260 1.00 0.00 H new ATOM 0 HG23 THR A 86 -4.691 -5.319 -2.411 1.00 0.00 H new ATOM 965 N THR A 87 -4.048 -5.875 2.334 1.00 0.00 N ATOM 966 CA THR A 87 -4.150 -5.838 3.785 1.00 0.00 C ATOM 967 C THR A 87 -2.842 -5.374 4.412 1.00 0.00 C ATOM 968 O THR A 87 -2.824 -4.447 5.221 1.00 0.00 O ATOM 969 CB THR A 87 -4.494 -7.238 4.313 1.00 0.00 C ATOM 970 OG1 THR A 87 -5.719 -7.667 3.736 1.00 0.00 O ATOM 971 CG2 THR A 87 -4.646 -7.197 5.838 1.00 0.00 C ATOM 0 H THR A 87 -4.171 -6.798 1.919 1.00 0.00 H new ATOM 0 HA THR A 87 -4.936 -5.133 4.054 1.00 0.00 H new ATOM 0 HB THR A 87 -3.694 -7.929 4.048 1.00 0.00 H new ATOM 0 HG1 THR A 87 -5.866 -7.193 2.891 1.00 0.00 H new ATOM 0 HG21 THR A 87 -4.890 -8.193 6.206 1.00 0.00 H new ATOM 0 HG22 THR A 87 -3.711 -6.863 6.288 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.445 -6.506 6.106 1.00 0.00 H new ATOM 979 N VAL A 88 -1.751 -6.034 4.047 1.00 0.00 N ATOM 980 CA VAL A 88 -0.443 -5.692 4.587 1.00 0.00 C ATOM 981 C VAL A 88 0.018 -4.338 4.061 1.00 0.00 C ATOM 982 O VAL A 88 0.602 -3.541 4.787 1.00 0.00 O ATOM 983 CB VAL A 88 0.578 -6.771 4.225 1.00 0.00 C ATOM 984 CG1 VAL A 88 1.931 -6.429 4.854 1.00 0.00 C ATOM 985 CG2 VAL A 88 0.102 -8.124 4.747 1.00 0.00 C ATOM 0 H VAL A 88 -1.746 -6.807 3.381 1.00 0.00 H new ATOM 0 HA VAL A 88 -0.525 -5.633 5.672 1.00 0.00 H new ATOM 0 HB VAL A 88 0.683 -6.818 3.141 1.00 0.00 H new ATOM 0 HG11 VAL A 88 2.658 -7.199 4.595 1.00 0.00 H new ATOM 0 HG12 VAL A 88 2.274 -5.465 4.478 1.00 0.00 H new ATOM 0 HG13 VAL A 88 1.826 -6.379 5.938 1.00 0.00 H new ATOM 0 HG21 VAL A 88 0.832 -8.891 4.488 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -0.007 -8.078 5.831 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -0.859 -8.370 4.296 1.00 0.00 H new ATOM 995 N ALA A 89 -0.218 -4.100 2.777 1.00 0.00 N ATOM 996 CA ALA A 89 0.197 -2.852 2.150 1.00 0.00 C ATOM 997 C ALA A 89 -0.519 -1.664 2.784 1.00 0.00 C ATOM 998 O ALA A 89 0.059 -0.592 2.948 1.00 0.00 O ATOM 999 CB ALA A 89 -0.102 -2.894 0.653 1.00 0.00 C ATOM 0 H ALA A 89 -0.692 -4.752 2.152 1.00 0.00 H new ATOM 0 HA ALA A 89 1.270 -2.733 2.302 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.212 -1.957 0.193 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.441 -3.722 0.197 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -1.172 -3.033 0.499 1.00 0.00 H new ATOM 1005 N GLU A 90 -1.782 -1.862 3.141 1.00 0.00 N ATOM 1006 CA GLU A 90 -2.566 -0.796 3.755 1.00 0.00 C ATOM 1007 C GLU A 90 -1.856 -0.249 4.989 1.00 0.00 C ATOM 1008 O GLU A 90 -1.991 0.923 5.325 1.00 0.00 O ATOM 1009 CB GLU A 90 -3.948 -1.321 4.148 1.00 0.00 C ATOM 1010 CG GLU A 90 -4.797 -0.179 4.709 1.00 0.00 C ATOM 1011 CD GLU A 90 -6.214 -0.666 4.986 1.00 0.00 C ATOM 1012 OE1 GLU A 90 -6.569 -1.723 4.487 1.00 0.00 O ATOM 1013 OE2 GLU A 90 -6.924 0.023 5.698 1.00 0.00 O ATOM 0 H GLU A 90 -2.282 -2.742 3.018 1.00 0.00 H new ATOM 0 HA GLU A 90 -2.678 0.009 3.029 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -4.440 -1.760 3.280 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -3.849 -2.112 4.892 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -4.349 0.200 5.627 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -4.821 0.649 4.000 1.00 0.00 H new ATOM 1020 N LYS A 91 -1.113 -1.112 5.668 1.00 0.00 N ATOM 1021 CA LYS A 91 -0.386 -0.706 6.867 1.00 0.00 C ATOM 1022 C LYS A 91 0.715 0.285 6.515 1.00 0.00 C ATOM 1023 O LYS A 91 1.020 1.190 7.289 1.00 0.00 O ATOM 1024 CB LYS A 91 0.211 -1.928 7.558 1.00 0.00 C ATOM 1025 CG LYS A 91 -0.917 -2.845 8.038 1.00 0.00 C ATOM 1026 CD LYS A 91 -0.318 -4.066 8.738 1.00 0.00 C ATOM 1027 CE LYS A 91 -1.446 -4.952 9.272 1.00 0.00 C ATOM 1028 NZ LYS A 91 -2.281 -5.432 8.135 1.00 0.00 N ATOM 0 H LYS A 91 -0.997 -2.093 5.413 1.00 0.00 H new ATOM 0 HA LYS A 91 -1.085 -0.220 7.547 1.00 0.00 H new ATOM 0 HB2 LYS A 91 0.863 -2.466 6.870 1.00 0.00 H new ATOM 0 HB3 LYS A 91 0.826 -1.617 8.403 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -1.573 -2.306 8.722 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -1.528 -3.161 7.193 1.00 0.00 H new ATOM 0 HD2 LYS A 91 0.303 -4.630 8.042 1.00 0.00 H new ATOM 0 HD3 LYS A 91 0.328 -3.749 9.556 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.030 -5.800 9.815 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -2.060 -4.392 9.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -2.374 -6.467 8.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -3.224 -4.997 8.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -1.829 -5.168 7.236 1.00 0.00 H new ATOM 1042 N PHE A 92 1.336 0.079 5.359 1.00 0.00 N ATOM 1043 CA PHE A 92 2.428 0.947 4.931 1.00 0.00 C ATOM 1044 C PHE A 92 1.957 2.381 4.743 1.00 0.00 C ATOM 1045 O PHE A 92 2.452 3.294 5.396 1.00 0.00 O ATOM 1046 CB PHE A 92 3.014 0.428 3.612 1.00 0.00 C ATOM 1047 CG PHE A 92 4.115 1.356 3.142 1.00 0.00 C ATOM 1048 CD1 PHE A 92 5.410 1.222 3.656 1.00 0.00 C ATOM 1049 CD2 PHE A 92 3.836 2.356 2.201 1.00 0.00 C ATOM 1050 CE1 PHE A 92 6.424 2.086 3.228 1.00 0.00 C ATOM 1051 CE2 PHE A 92 4.849 3.217 1.773 1.00 0.00 C ATOM 1052 CZ PHE A 92 6.141 3.083 2.285 1.00 0.00 C ATOM 0 H PHE A 92 1.106 -0.672 4.708 1.00 0.00 H new ATOM 0 HA PHE A 92 3.191 0.936 5.710 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.408 -0.579 3.749 1.00 0.00 H new ATOM 0 HB3 PHE A 92 2.232 0.364 2.856 1.00 0.00 H new ATOM 0 HD1 PHE A 92 5.626 0.452 4.382 1.00 0.00 H new ATOM 0 HD2 PHE A 92 2.836 2.461 1.806 1.00 0.00 H new ATOM 0 HE1 PHE A 92 7.424 1.985 3.624 1.00 0.00 H new ATOM 0 HE2 PHE A 92 4.633 3.986 1.046 1.00 0.00 H new ATOM 0 HZ PHE A 92 6.924 3.749 1.954 1.00 0.00 H new ATOM 1062 N VAL A 93 1.010 2.572 3.835 1.00 0.00 N ATOM 1063 CA VAL A 93 0.495 3.908 3.544 1.00 0.00 C ATOM 1064 C VAL A 93 0.074 4.611 4.827 1.00 0.00 C ATOM 1065 O VAL A 93 0.325 5.800 5.011 1.00 0.00 O ATOM 1066 CB VAL A 93 -0.694 3.814 2.583 1.00 0.00 C ATOM 1067 CG1 VAL A 93 -0.206 3.370 1.205 1.00 0.00 C ATOM 1068 CG2 VAL A 93 -1.699 2.791 3.115 1.00 0.00 C ATOM 0 H VAL A 93 0.583 1.824 3.288 1.00 0.00 H new ATOM 0 HA VAL A 93 1.288 4.490 3.075 1.00 0.00 H new ATOM 0 HB VAL A 93 -1.171 4.791 2.503 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -1.054 3.304 0.523 1.00 0.00 H new ATOM 0 HG12 VAL A 93 0.512 4.095 0.822 1.00 0.00 H new ATOM 0 HG13 VAL A 93 0.272 2.394 1.285 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -2.546 2.723 2.432 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -1.218 1.816 3.195 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -2.050 3.104 4.098 1.00 0.00 H new ATOM 1078 N ILE A 94 -0.561 3.869 5.720 1.00 0.00 N ATOM 1079 CA ILE A 94 -1.010 4.435 6.979 1.00 0.00 C ATOM 1080 C ILE A 94 0.176 5.039 7.726 1.00 0.00 C ATOM 1081 O ILE A 94 0.065 6.113 8.313 1.00 0.00 O ATOM 1082 CB ILE A 94 -1.676 3.342 7.836 1.00 0.00 C ATOM 1083 CG1 ILE A 94 -3.082 3.033 7.287 1.00 0.00 C ATOM 1084 CG2 ILE A 94 -1.785 3.809 9.308 1.00 0.00 C ATOM 1085 CD1 ILE A 94 -3.634 1.764 7.948 1.00 0.00 C ATOM 0 H ILE A 94 -0.776 2.879 5.597 1.00 0.00 H new ATOM 0 HA ILE A 94 -1.740 5.220 6.780 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.064 2.441 7.794 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.749 3.873 7.479 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.039 2.901 6.206 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -2.257 3.028 9.904 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -0.788 4.012 9.700 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -2.386 4.717 9.358 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -4.628 1.552 7.555 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -2.972 0.925 7.733 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -3.694 1.912 9.026 1.00 0.00 H new ATOM 1097 N ALA A 95 1.300 4.336 7.711 1.00 0.00 N ATOM 1098 CA ALA A 95 2.491 4.817 8.396 1.00 0.00 C ATOM 1099 C ALA A 95 2.931 6.150 7.806 1.00 0.00 C ATOM 1100 O ALA A 95 3.400 7.031 8.521 1.00 0.00 O ATOM 1101 CB ALA A 95 3.622 3.794 8.265 1.00 0.00 C ATOM 0 H ALA A 95 1.412 3.440 7.237 1.00 0.00 H new ATOM 0 HA ALA A 95 2.256 4.955 9.451 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.508 4.163 8.781 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.311 2.849 8.710 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.853 3.640 7.211 1.00 0.00 H new ATOM 1107 N ILE A 96 2.776 6.291 6.495 1.00 0.00 N ATOM 1108 CA ILE A 96 3.166 7.526 5.818 1.00 0.00 C ATOM 1109 C ILE A 96 2.325 8.689 6.307 1.00 0.00 C ATOM 1110 O ILE A 96 2.848 9.775 6.560 1.00 0.00 O ATOM 1111 CB ILE A 96 2.997 7.364 4.300 1.00 0.00 C ATOM 1112 CG1 ILE A 96 3.706 6.081 3.836 1.00 0.00 C ATOM 1113 CG2 ILE A 96 3.616 8.566 3.577 1.00 0.00 C ATOM 1114 CD1 ILE A 96 5.166 6.055 4.308 1.00 0.00 C ATOM 0 H ILE A 96 2.387 5.574 5.883 1.00 0.00 H new ATOM 0 HA ILE A 96 4.212 7.732 6.045 1.00 0.00 H new ATOM 0 HB ILE A 96 1.934 7.304 4.066 1.00 0.00 H new ATOM 0 HG12 ILE A 96 3.179 5.210 4.225 1.00 0.00 H new ATOM 0 HG13 ILE A 96 3.671 6.015 2.749 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.493 8.446 2.501 1.00 0.00 H new ATOM 0 HG22 ILE A 96 3.118 9.480 3.899 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.678 8.627 3.817 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.643 5.137 3.966 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.696 6.914 3.897 1.00 0.00 H new ATOM 0 HD13 ILE A 96 5.197 6.096 5.397 1.00 0.00 H new ATOM 1126 N GLU A 97 1.028 8.461 6.429 1.00 0.00 N ATOM 1127 CA GLU A 97 0.126 9.511 6.878 1.00 0.00 C ATOM 1128 C GLU A 97 0.546 10.019 8.252 1.00 0.00 C ATOM 1129 O GLU A 97 0.602 11.225 8.490 1.00 0.00 O ATOM 1130 CB GLU A 97 -1.306 8.966 6.951 1.00 0.00 C ATOM 1131 CG GLU A 97 -2.286 10.114 7.206 1.00 0.00 C ATOM 1132 CD GLU A 97 -3.709 9.582 7.308 1.00 0.00 C ATOM 1133 OE1 GLU A 97 -3.865 8.384 7.468 1.00 0.00 O ATOM 1134 OE2 GLU A 97 -4.624 10.385 7.219 1.00 0.00 O ATOM 0 H GLU A 97 0.578 7.568 6.226 1.00 0.00 H new ATOM 0 HA GLU A 97 0.168 10.336 6.167 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.560 8.459 6.020 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -1.383 8.226 7.748 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -2.018 10.632 8.126 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -2.220 10.843 6.399 1.00 0.00 H new ATOM 1141 N GLU A 98 0.824 9.092 9.163 1.00 0.00 N ATOM 1142 CA GLU A 98 1.226 9.458 10.517 1.00 0.00 C ATOM 1143 C GLU A 98 2.625 10.056 10.522 1.00 0.00 C ATOM 1144 O GLU A 98 2.926 10.957 11.305 1.00 0.00 O ATOM 1145 CB GLU A 98 1.190 8.226 11.425 1.00 0.00 C ATOM 1146 CG GLU A 98 -0.255 7.758 11.602 1.00 0.00 C ATOM 1147 CD GLU A 98 -0.297 6.488 12.447 1.00 0.00 C ATOM 1148 OE1 GLU A 98 0.760 6.023 12.845 1.00 0.00 O ATOM 1149 OE2 GLU A 98 -1.387 5.997 12.685 1.00 0.00 O ATOM 0 H GLU A 98 0.779 8.088 8.990 1.00 0.00 H new ATOM 0 HA GLU A 98 0.526 10.205 10.891 1.00 0.00 H new ATOM 0 HB2 GLU A 98 1.791 7.426 10.993 1.00 0.00 H new ATOM 0 HB3 GLU A 98 1.627 8.464 12.395 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -0.843 8.541 12.080 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -0.706 7.571 10.628 1.00 0.00 H new ATOM 1156 N GLU A 99 3.486 9.540 9.651 1.00 0.00 N ATOM 1157 CA GLU A 99 4.853 10.025 9.581 1.00 0.00 C ATOM 1158 C GLU A 99 4.883 11.493 9.176 1.00 0.00 C ATOM 1159 O GLU A 99 5.590 12.293 9.778 1.00 0.00 O ATOM 1160 CB GLU A 99 5.653 9.195 8.563 1.00 0.00 C ATOM 1161 CG GLU A 99 7.143 9.559 8.642 1.00 0.00 C ATOM 1162 CD GLU A 99 7.740 9.044 9.951 1.00 0.00 C ATOM 1163 OE1 GLU A 99 7.068 8.284 10.633 1.00 0.00 O ATOM 1164 OE2 GLU A 99 8.855 9.425 10.256 1.00 0.00 O ATOM 0 H GLU A 99 3.262 8.794 8.992 1.00 0.00 H new ATOM 0 HA GLU A 99 5.304 9.924 10.568 1.00 0.00 H new ATOM 0 HB2 GLU A 99 5.519 8.132 8.763 1.00 0.00 H new ATOM 0 HB3 GLU A 99 5.278 9.380 7.556 1.00 0.00 H new ATOM 0 HG2 GLU A 99 7.676 9.127 7.795 1.00 0.00 H new ATOM 0 HG3 GLU A 99 7.265 10.640 8.578 1.00 0.00 H new ATOM 1171 N ALA A 100 4.120 11.837 8.148 1.00 0.00 N ATOM 1172 CA ALA A 100 4.087 13.214 7.665 1.00 0.00 C ATOM 1173 C ALA A 100 3.706 14.165 8.792 1.00 0.00 C ATOM 1174 O ALA A 100 4.239 15.268 8.894 1.00 0.00 O ATOM 1175 CB ALA A 100 3.071 13.338 6.527 1.00 0.00 C ATOM 0 H ALA A 100 3.520 11.190 7.635 1.00 0.00 H new ATOM 0 HA ALA A 100 5.079 13.479 7.300 1.00 0.00 H new ATOM 0 HB1 ALA A 100 3.049 14.367 6.169 1.00 0.00 H new ATOM 0 HB2 ALA A 100 3.357 12.676 5.710 1.00 0.00 H new ATOM 0 HB3 ALA A 100 2.082 13.059 6.890 1.00 0.00 H new ATOM 1181 N THR A 101 2.777 13.730 9.634 1.00 0.00 N ATOM 1182 CA THR A 101 2.325 14.552 10.746 1.00 0.00 C ATOM 1183 C THR A 101 3.478 14.851 11.697 1.00 0.00 C ATOM 1184 O THR A 101 3.602 15.962 12.208 1.00 0.00 O ATOM 1185 CB THR A 101 1.203 13.837 11.508 1.00 0.00 C ATOM 1186 OG1 THR A 101 0.224 13.384 10.585 1.00 0.00 O ATOM 1187 CG2 THR A 101 0.560 14.803 12.506 1.00 0.00 C ATOM 0 H THR A 101 2.325 12.818 9.568 1.00 0.00 H new ATOM 0 HA THR A 101 1.947 15.492 10.345 1.00 0.00 H new ATOM 0 HB THR A 101 1.616 12.986 12.049 1.00 0.00 H new ATOM 0 HG1 THR A 101 -0.494 12.925 11.069 1.00 0.00 H new ATOM 0 HG21 THR A 101 -0.237 14.291 13.046 1.00 0.00 H new ATOM 0 HG22 THR A 101 1.313 15.150 13.214 1.00 0.00 H new ATOM 0 HG23 THR A 101 0.145 15.657 11.970 1.00 0.00 H new ATOM 1195 N LYS A 102 4.297 13.838 11.961 1.00 0.00 N ATOM 1196 CA LYS A 102 5.419 13.997 12.875 1.00 0.00 C ATOM 1197 C LYS A 102 6.430 14.994 12.326 1.00 0.00 C ATOM 1198 O LYS A 102 6.989 15.797 13.071 1.00 0.00 O ATOM 1199 CB LYS A 102 6.103 12.642 13.097 1.00 0.00 C ATOM 1200 CG LYS A 102 5.141 11.698 13.820 1.00 0.00 C ATOM 1201 CD LYS A 102 5.813 10.339 14.021 1.00 0.00 C ATOM 1202 CE LYS A 102 4.857 9.402 14.760 1.00 0.00 C ATOM 1203 NZ LYS A 102 5.520 8.084 14.975 1.00 0.00 N ATOM 0 H LYS A 102 4.205 12.906 11.558 1.00 0.00 H new ATOM 0 HA LYS A 102 5.038 14.376 13.823 1.00 0.00 H new ATOM 0 HB2 LYS A 102 6.401 12.212 12.141 1.00 0.00 H new ATOM 0 HB3 LYS A 102 7.011 12.773 13.685 1.00 0.00 H new ATOM 0 HG2 LYS A 102 4.856 12.120 14.784 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.226 11.581 13.240 1.00 0.00 H new ATOM 0 HD2 LYS A 102 6.086 9.910 13.057 1.00 0.00 H new ATOM 0 HD3 LYS A 102 6.735 10.458 14.590 1.00 0.00 H new ATOM 0 HE2 LYS A 102 4.571 9.838 15.717 1.00 0.00 H new ATOM 0 HE3 LYS A 102 3.941 9.271 14.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 4.870 7.446 15.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 5.771 7.668 14.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 6.382 8.217 15.542 1.00 0.00 H new ATOM 1217 N LEU A 103 6.678 14.919 11.026 1.00 0.00 N ATOM 1218 CA LEU A 103 7.646 15.800 10.390 1.00 0.00 C ATOM 1219 C LEU A 103 7.023 17.099 10.021 1.00 0.00 C ATOM 1220 O LEU A 103 7.763 17.983 9.689 1.00 0.00 O ATOM 1221 CB LEU A 103 8.202 15.152 9.117 1.00 0.00 C ATOM 1222 CG LEU A 103 8.636 13.721 9.422 1.00 0.00 C ATOM 1223 CD1 LEU A 103 9.189 13.073 8.152 1.00 0.00 C ATOM 1224 CD2 LEU A 103 9.712 13.716 10.523 1.00 0.00 C ATOM 0 H LEU A 103 6.224 14.260 10.394 1.00 0.00 H new ATOM 0 HA LEU A 103 8.450 15.972 11.105 1.00 0.00 H new ATOM 0 HB2 LEU A 103 7.444 15.154 8.334 1.00 0.00 H new ATOM 0 HB3 LEU A 103 9.048 15.728 8.743 1.00 0.00 H new ATOM 0 HG LEU A 103 7.774 13.154 9.772 1.00 0.00 H new ATOM 0 HD11 LEU A 103 9.499 12.051 8.370 1.00 0.00 H new ATOM 0 HD12 LEU A 103 8.416 13.062 7.383 1.00 0.00 H new ATOM 0 HD13 LEU A 103 10.047 13.644 7.796 1.00 0.00 H new ATOM 0 HD21 LEU A 103 10.014 12.690 10.732 1.00 0.00 H new ATOM 0 HD22 LEU A 103 10.578 14.288 10.188 1.00 0.00 H new ATOM 0 HD23 LEU A 103 9.307 14.167 11.429 1.00 0.00 H new ATOM 1305 N SER A 109 11.979 18.628 1.837 1.00 0.00 N ATOM 1306 CA SER A 109 11.447 18.105 0.586 1.00 0.00 C ATOM 1307 C SER A 109 12.281 16.922 0.102 1.00 0.00 C ATOM 1308 O SER A 109 11.759 15.993 -0.512 1.00 0.00 O ATOM 1309 CB SER A 109 11.450 19.199 -0.481 1.00 0.00 C ATOM 1310 OG SER A 109 12.779 19.668 -0.671 1.00 0.00 O ATOM 0 HA SER A 109 10.425 17.770 0.761 1.00 0.00 H new ATOM 0 HB2 SER A 109 11.052 18.810 -1.418 1.00 0.00 H new ATOM 0 HB3 SER A 109 10.802 20.021 -0.177 1.00 0.00 H new ATOM 0 HG SER A 109 13.247 19.681 0.190 1.00 0.00 H new ATOM 1316 N GLY A 110 13.582 16.970 0.372 1.00 0.00 N ATOM 1317 CA GLY A 110 14.478 15.901 -0.050 1.00 0.00 C ATOM 1318 C GLY A 110 14.122 14.585 0.631 1.00 0.00 C ATOM 1319 O GLY A 110 14.159 13.523 0.009 1.00 0.00 O ATOM 0 H GLY A 110 14.036 17.731 0.877 1.00 0.00 H new ATOM 0 HA2 GLY A 110 14.421 15.781 -1.132 1.00 0.00 H new ATOM 0 HA3 GLY A 110 15.507 16.170 0.188 1.00 0.00 H new ATOM 1323 N GLU A 111 13.789 14.657 1.914 1.00 0.00 N ATOM 1324 CA GLU A 111 13.433 13.458 2.670 1.00 0.00 C ATOM 1325 C GLU A 111 12.119 12.878 2.166 1.00 0.00 C ATOM 1326 O GLU A 111 11.978 11.662 2.038 1.00 0.00 O ATOM 1327 CB GLU A 111 13.327 13.807 4.170 1.00 0.00 C ATOM 1328 CG GLU A 111 14.719 13.777 4.813 1.00 0.00 C ATOM 1329 CD GLU A 111 15.689 14.656 4.026 1.00 0.00 C ATOM 1330 OE1 GLU A 111 16.294 14.149 3.098 1.00 0.00 O ATOM 1331 OE2 GLU A 111 15.803 15.825 4.351 1.00 0.00 O ATOM 0 H GLU A 111 13.757 15.524 2.451 1.00 0.00 H new ATOM 0 HA GLU A 111 14.210 12.707 2.531 1.00 0.00 H new ATOM 0 HB2 GLU A 111 12.882 14.794 4.292 1.00 0.00 H new ATOM 0 HB3 GLU A 111 12.670 13.097 4.672 1.00 0.00 H new ATOM 0 HG2 GLU A 111 14.658 14.125 5.844 1.00 0.00 H new ATOM 0 HG3 GLU A 111 15.090 12.753 4.844 1.00 0.00 H new ATOM 1338 N PHE A 112 11.163 13.748 1.889 1.00 0.00 N ATOM 1339 CA PHE A 112 9.867 13.304 1.399 1.00 0.00 C ATOM 1340 C PHE A 112 10.019 12.613 0.052 1.00 0.00 C ATOM 1341 O PHE A 112 9.363 11.608 -0.213 1.00 0.00 O ATOM 1342 CB PHE A 112 8.914 14.505 1.268 1.00 0.00 C ATOM 1343 CG PHE A 112 8.399 14.910 2.640 1.00 0.00 C ATOM 1344 CD1 PHE A 112 7.587 14.022 3.363 1.00 0.00 C ATOM 1345 CD2 PHE A 112 8.726 16.155 3.188 1.00 0.00 C ATOM 1346 CE1 PHE A 112 7.110 14.381 4.622 1.00 0.00 C ATOM 1347 CE2 PHE A 112 8.250 16.509 4.445 1.00 0.00 C ATOM 1348 CZ PHE A 112 7.442 15.624 5.163 1.00 0.00 C ATOM 0 H PHE A 112 11.257 14.758 1.993 1.00 0.00 H new ATOM 0 HA PHE A 112 9.449 12.593 2.112 1.00 0.00 H new ATOM 0 HB2 PHE A 112 9.433 15.343 0.803 1.00 0.00 H new ATOM 0 HB3 PHE A 112 8.078 14.248 0.618 1.00 0.00 H new ATOM 0 HD1 PHE A 112 7.332 13.060 2.943 1.00 0.00 H new ATOM 0 HD2 PHE A 112 9.349 16.842 2.634 1.00 0.00 H new ATOM 0 HE1 PHE A 112 6.484 13.699 5.178 1.00 0.00 H new ATOM 0 HE2 PHE A 112 8.505 17.470 4.867 1.00 0.00 H new ATOM 0 HZ PHE A 112 7.073 15.902 6.139 1.00 0.00 H new ATOM 1358 N SER A 113 10.886 13.155 -0.787 1.00 0.00 N ATOM 1359 CA SER A 113 11.116 12.578 -2.108 1.00 0.00 C ATOM 1360 C SER A 113 11.504 11.108 -1.979 1.00 0.00 C ATOM 1361 O SER A 113 11.086 10.272 -2.779 1.00 0.00 O ATOM 1362 CB SER A 113 12.232 13.341 -2.819 1.00 0.00 C ATOM 1363 OG SER A 113 12.411 12.804 -4.122 1.00 0.00 O ATOM 0 H SER A 113 11.440 13.987 -0.583 1.00 0.00 H new ATOM 0 HA SER A 113 10.197 12.654 -2.690 1.00 0.00 H new ATOM 0 HB2 SER A 113 11.982 14.400 -2.881 1.00 0.00 H new ATOM 0 HB3 SER A 113 13.159 13.265 -2.251 1.00 0.00 H new ATOM 0 HG SER A 113 13.125 13.292 -4.582 1.00 0.00 H new ATOM 1369 N ALA A 114 12.292 10.799 -0.960 1.00 0.00 N ATOM 1370 CA ALA A 114 12.721 9.427 -0.705 1.00 0.00 C ATOM 1371 C ALA A 114 11.549 8.578 -0.229 1.00 0.00 C ATOM 1372 O ALA A 114 11.556 7.353 -0.368 1.00 0.00 O ATOM 1373 CB ALA A 114 13.834 9.396 0.337 1.00 0.00 C ATOM 0 H ALA A 114 12.650 11.482 -0.292 1.00 0.00 H new ATOM 0 HA ALA A 114 13.100 9.015 -1.640 1.00 0.00 H new ATOM 0 HB1 ALA A 114 14.139 8.364 0.513 1.00 0.00 H new ATOM 0 HB2 ALA A 114 14.687 9.970 -0.024 1.00 0.00 H new ATOM 0 HB3 ALA A 114 13.472 9.831 1.269 1.00 0.00 H new ATOM 1379 N MET A 115 10.543 9.233 0.340 1.00 0.00 N ATOM 1380 CA MET A 115 9.364 8.528 0.840 1.00 0.00 C ATOM 1381 C MET A 115 8.443 8.118 -0.306 1.00 0.00 C ATOM 1382 O MET A 115 7.954 6.989 -0.344 1.00 0.00 O ATOM 1383 CB MET A 115 8.601 9.424 1.825 1.00 0.00 C ATOM 1384 CG MET A 115 7.557 8.596 2.588 1.00 0.00 C ATOM 1385 SD MET A 115 8.406 7.518 3.772 1.00 0.00 S ATOM 1386 CE MET A 115 8.417 8.669 5.163 1.00 0.00 C ATOM 0 H MET A 115 10.518 10.245 0.467 1.00 0.00 H new ATOM 0 HA MET A 115 9.697 7.625 1.351 1.00 0.00 H new ATOM 0 HB2 MET A 115 9.298 9.882 2.527 1.00 0.00 H new ATOM 0 HB3 MET A 115 8.111 10.235 1.287 1.00 0.00 H new ATOM 0 HG2 MET A 115 6.863 9.255 3.110 1.00 0.00 H new ATOM 0 HG3 MET A 115 6.968 7.999 1.891 1.00 0.00 H new ATOM 0 HE1 MET A 115 8.904 8.201 6.019 1.00 0.00 H new ATOM 0 HE2 MET A 115 8.962 9.571 4.884 1.00 0.00 H new ATOM 0 HE3 MET A 115 7.392 8.931 5.427 1.00 0.00 H new ATOM 1396 N TYR A 116 8.196 9.045 -1.226 1.00 0.00 N ATOM 1397 CA TYR A 116 7.320 8.770 -2.358 1.00 0.00 C ATOM 1398 C TYR A 116 7.922 7.682 -3.239 1.00 0.00 C ATOM 1399 O TYR A 116 7.205 6.854 -3.798 1.00 0.00 O ATOM 1400 CB TYR A 116 7.113 10.047 -3.176 1.00 0.00 C ATOM 1401 CG TYR A 116 6.056 9.806 -4.233 1.00 0.00 C ATOM 1402 CD1 TYR A 116 6.402 9.174 -5.436 1.00 0.00 C ATOM 1403 CD2 TYR A 116 4.729 10.204 -4.009 1.00 0.00 C ATOM 1404 CE1 TYR A 116 5.425 8.944 -6.411 1.00 0.00 C ATOM 1405 CE2 TYR A 116 3.757 9.974 -4.983 1.00 0.00 C ATOM 1406 CZ TYR A 116 4.103 9.345 -6.184 1.00 0.00 C ATOM 1407 OH TYR A 116 3.140 9.121 -7.146 1.00 0.00 O ATOM 0 H TYR A 116 8.587 9.987 -1.210 1.00 0.00 H new ATOM 0 HA TYR A 116 6.357 8.424 -1.982 1.00 0.00 H new ATOM 0 HB2 TYR A 116 6.809 10.864 -2.522 1.00 0.00 H new ATOM 0 HB3 TYR A 116 8.050 10.346 -3.646 1.00 0.00 H new ATOM 0 HD1 TYR A 116 7.422 8.865 -5.610 1.00 0.00 H new ATOM 0 HD2 TYR A 116 4.460 10.689 -3.082 1.00 0.00 H new ATOM 0 HE1 TYR A 116 5.691 8.458 -7.338 1.00 0.00 H new ATOM 0 HE2 TYR A 116 2.736 10.282 -4.810 1.00 0.00 H new ATOM 0 HH TYR A 116 3.370 8.318 -7.658 1.00 0.00 H new ATOM 1417 N ASP A 117 9.244 7.698 -3.363 1.00 0.00 N ATOM 1418 CA ASP A 117 9.938 6.710 -4.177 1.00 0.00 C ATOM 1419 C ASP A 117 9.781 5.320 -3.573 1.00 0.00 C ATOM 1420 O ASP A 117 9.800 4.319 -4.287 1.00 0.00 O ATOM 1421 CB ASP A 117 11.423 7.064 -4.288 1.00 0.00 C ATOM 1422 CG ASP A 117 12.131 6.069 -5.202 1.00 0.00 C ATOM 1423 OD1 ASP A 117 11.674 5.890 -6.319 1.00 0.00 O ATOM 1424 OD2 ASP A 117 13.122 5.500 -4.772 1.00 0.00 O ATOM 0 H ASP A 117 9.853 8.381 -2.913 1.00 0.00 H new ATOM 0 HA ASP A 117 9.497 6.713 -5.174 1.00 0.00 H new ATOM 0 HB2 ASP A 117 11.536 8.075 -4.681 1.00 0.00 H new ATOM 0 HB3 ASP A 117 11.883 7.053 -3.300 1.00 0.00 H new ATOM 1429 N LEU A 118 9.638 5.266 -2.256 1.00 0.00 N ATOM 1430 CA LEU A 118 9.490 3.987 -1.576 1.00 0.00 C ATOM 1431 C LEU A 118 8.203 3.295 -2.004 1.00 0.00 C ATOM 1432 O LEU A 118 8.183 2.121 -2.377 1.00 0.00 O ATOM 1433 CB LEU A 118 9.482 4.224 -0.046 1.00 0.00 C ATOM 1434 CG LEU A 118 9.987 2.957 0.681 1.00 0.00 C ATOM 1435 CD1 LEU A 118 10.152 3.249 2.165 1.00 0.00 C ATOM 1436 CD2 LEU A 118 8.994 1.797 0.473 1.00 0.00 C ATOM 0 H LEU A 118 9.621 6.082 -1.644 1.00 0.00 H new ATOM 0 HA LEU A 118 10.327 3.342 -1.844 1.00 0.00 H new ATOM 0 HB2 LEU A 118 10.116 5.075 0.203 1.00 0.00 H new ATOM 0 HB3 LEU A 118 8.474 4.469 0.288 1.00 0.00 H new ATOM 0 HG LEU A 118 10.953 2.667 0.267 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.508 2.354 2.675 1.00 0.00 H new ATOM 0 HD12 LEU A 118 10.874 4.054 2.299 1.00 0.00 H new ATOM 0 HD13 LEU A 118 9.192 3.548 2.586 1.00 0.00 H new ATOM 0 HD21 LEU A 118 9.359 0.909 0.989 1.00 0.00 H new ATOM 0 HD22 LEU A 118 8.020 2.076 0.875 1.00 0.00 H new ATOM 0 HD23 LEU A 118 8.900 1.585 -0.592 1.00 0.00 H new ATOM 1448 N MET A 119 7.105 4.040 -1.964 1.00 0.00 N ATOM 1449 CA MET A 119 5.816 3.483 -2.335 1.00 0.00 C ATOM 1450 C MET A 119 5.915 2.784 -3.692 1.00 0.00 C ATOM 1451 O MET A 119 5.359 1.709 -3.880 1.00 0.00 O ATOM 1452 CB MET A 119 4.764 4.600 -2.427 1.00 0.00 C ATOM 1453 CG MET A 119 3.395 4.010 -2.810 1.00 0.00 C ATOM 1454 SD MET A 119 2.790 2.960 -1.464 1.00 0.00 S ATOM 1455 CE MET A 119 1.587 2.026 -2.435 1.00 0.00 C ATOM 0 H MET A 119 7.083 5.020 -1.681 1.00 0.00 H new ATOM 0 HA MET A 119 5.521 2.763 -1.572 1.00 0.00 H new ATOM 0 HB2 MET A 119 4.690 5.119 -1.472 1.00 0.00 H new ATOM 0 HB3 MET A 119 5.070 5.338 -3.168 1.00 0.00 H new ATOM 0 HG2 MET A 119 2.684 4.812 -3.007 1.00 0.00 H new ATOM 0 HG3 MET A 119 3.482 3.429 -3.728 1.00 0.00 H new ATOM 0 HE1 MET A 119 1.083 1.303 -1.793 1.00 0.00 H new ATOM 0 HE2 MET A 119 0.851 2.710 -2.858 1.00 0.00 H new ATOM 0 HE3 MET A 119 2.099 1.500 -3.241 1.00 0.00 H new ATOM 1465 N PHE A 120 6.625 3.406 -4.620 1.00 0.00 N ATOM 1466 CA PHE A 120 6.789 2.842 -5.952 1.00 0.00 C ATOM 1467 C PHE A 120 7.472 1.477 -5.897 1.00 0.00 C ATOM 1468 O PHE A 120 7.094 0.550 -6.609 1.00 0.00 O ATOM 1469 CB PHE A 120 7.613 3.785 -6.821 1.00 0.00 C ATOM 1470 CG PHE A 120 7.672 3.248 -8.236 1.00 0.00 C ATOM 1471 CD1 PHE A 120 8.660 2.321 -8.595 1.00 0.00 C ATOM 1472 CD2 PHE A 120 6.736 3.674 -9.189 1.00 0.00 C ATOM 1473 CE1 PHE A 120 8.713 1.823 -9.902 1.00 0.00 C ATOM 1474 CE2 PHE A 120 6.791 3.175 -10.496 1.00 0.00 C ATOM 1475 CZ PHE A 120 7.778 2.250 -10.853 1.00 0.00 C ATOM 0 H PHE A 120 7.096 4.299 -4.477 1.00 0.00 H new ATOM 0 HA PHE A 120 5.796 2.715 -6.384 1.00 0.00 H new ATOM 0 HB2 PHE A 120 7.170 4.781 -6.817 1.00 0.00 H new ATOM 0 HB3 PHE A 120 8.620 3.883 -6.416 1.00 0.00 H new ATOM 0 HD1 PHE A 120 9.381 1.991 -7.862 1.00 0.00 H new ATOM 0 HD2 PHE A 120 5.973 4.387 -8.915 1.00 0.00 H new ATOM 0 HE1 PHE A 120 9.475 1.109 -10.177 1.00 0.00 H new ATOM 0 HE2 PHE A 120 6.070 3.505 -11.230 1.00 0.00 H new ATOM 0 HZ PHE A 120 7.819 1.865 -11.861 1.00 0.00 H new ATOM 1485 N GLU A 121 8.491 1.366 -5.057 1.00 0.00 N ATOM 1486 CA GLU A 121 9.230 0.115 -4.939 1.00 0.00 C ATOM 1487 C GLU A 121 8.308 -1.024 -4.524 1.00 0.00 C ATOM 1488 O GLU A 121 8.287 -2.078 -5.157 1.00 0.00 O ATOM 1489 CB GLU A 121 10.346 0.272 -3.903 1.00 0.00 C ATOM 1490 CG GLU A 121 11.374 1.283 -4.405 1.00 0.00 C ATOM 1491 CD GLU A 121 12.415 1.559 -3.322 1.00 0.00 C ATOM 1492 OE1 GLU A 121 12.270 1.026 -2.233 1.00 0.00 O ATOM 1493 OE2 GLU A 121 13.344 2.298 -3.598 1.00 0.00 O ATOM 0 H GLU A 121 8.823 2.118 -4.453 1.00 0.00 H new ATOM 0 HA GLU A 121 9.660 -0.124 -5.912 1.00 0.00 H new ATOM 0 HB2 GLU A 121 9.929 0.604 -2.952 1.00 0.00 H new ATOM 0 HB3 GLU A 121 10.826 -0.690 -3.722 1.00 0.00 H new ATOM 0 HG2 GLU A 121 11.863 0.901 -5.301 1.00 0.00 H new ATOM 0 HG3 GLU A 121 10.875 2.211 -4.685 1.00 0.00 H new ATOM 1500 N VAL A 122 7.556 -0.812 -3.447 1.00 0.00 N ATOM 1501 CA VAL A 122 6.641 -1.833 -2.943 1.00 0.00 C ATOM 1502 C VAL A 122 5.427 -1.971 -3.854 1.00 0.00 C ATOM 1503 O VAL A 122 4.768 -3.007 -3.880 1.00 0.00 O ATOM 1504 CB VAL A 122 6.182 -1.483 -1.531 1.00 0.00 C ATOM 1505 CG1 VAL A 122 7.376 -1.544 -0.576 1.00 0.00 C ATOM 1506 CG2 VAL A 122 5.601 -0.069 -1.526 1.00 0.00 C ATOM 0 H VAL A 122 7.562 0.054 -2.908 1.00 0.00 H new ATOM 0 HA VAL A 122 7.175 -2.783 -2.924 1.00 0.00 H new ATOM 0 HB VAL A 122 5.422 -2.194 -1.208 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.048 -1.294 0.433 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.796 -2.550 -0.582 1.00 0.00 H new ATOM 0 HG13 VAL A 122 8.136 -0.832 -0.898 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.272 0.185 -0.519 1.00 0.00 H new ATOM 0 HG22 VAL A 122 6.365 0.639 -1.848 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.752 -0.022 -2.208 1.00 0.00 H new ATOM 1516 N SER A 123 5.130 -0.911 -4.592 1.00 0.00 N ATOM 1517 CA SER A 123 3.990 -0.921 -5.501 1.00 0.00 C ATOM 1518 C SER A 123 4.144 -1.989 -6.576 1.00 0.00 C ATOM 1519 O SER A 123 3.157 -2.497 -7.101 1.00 0.00 O ATOM 1520 CB SER A 123 3.848 0.436 -6.189 1.00 0.00 C ATOM 1521 OG SER A 123 2.719 0.416 -7.041 1.00 0.00 O ATOM 0 H SER A 123 5.658 -0.038 -4.581 1.00 0.00 H new ATOM 0 HA SER A 123 3.104 -1.138 -4.904 1.00 0.00 H new ATOM 0 HB2 SER A 123 3.741 1.224 -5.444 1.00 0.00 H new ATOM 0 HB3 SER A 123 4.747 0.660 -6.763 1.00 0.00 H new ATOM 0 HG SER A 123 3.010 0.272 -7.966 1.00 0.00 H new ATOM 1527 N LYS A 124 5.388 -2.328 -6.898 1.00 0.00 N ATOM 1528 CA LYS A 124 5.641 -3.328 -7.928 1.00 0.00 C ATOM 1529 C LYS A 124 5.117 -4.703 -7.523 1.00 0.00 C ATOM 1530 O LYS A 124 4.259 -5.256 -8.194 1.00 0.00 O ATOM 1531 CB LYS A 124 7.174 -3.411 -8.194 1.00 0.00 C ATOM 1532 CG LYS A 124 7.548 -2.713 -9.492 1.00 0.00 C ATOM 1533 CD LYS A 124 7.242 -3.653 -10.664 1.00 0.00 C ATOM 1534 CE LYS A 124 7.496 -2.916 -11.964 1.00 0.00 C ATOM 1535 NZ LYS A 124 7.273 -3.842 -13.106 1.00 0.00 N ATOM 0 H LYS A 124 6.224 -1.932 -6.468 1.00 0.00 H new ATOM 0 HA LYS A 124 5.114 -3.025 -8.833 1.00 0.00 H new ATOM 0 HB2 LYS A 124 7.714 -2.955 -7.365 1.00 0.00 H new ATOM 0 HB3 LYS A 124 7.481 -4.456 -8.239 1.00 0.00 H new ATOM 0 HG2 LYS A 124 6.987 -1.784 -9.596 1.00 0.00 H new ATOM 0 HG3 LYS A 124 8.605 -2.448 -9.487 1.00 0.00 H new ATOM 0 HD2 LYS A 124 7.869 -4.543 -10.607 1.00 0.00 H new ATOM 0 HD3 LYS A 124 6.206 -3.989 -10.617 1.00 0.00 H new ATOM 0 HE2 LYS A 124 6.831 -2.056 -12.043 1.00 0.00 H new ATOM 0 HE3 LYS A 124 8.516 -2.533 -11.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 7.560 -3.377 -13.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 7.838 -4.704 -12.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 6.265 -4.093 -13.158 1.00 0.00 H new ATOM 1549 N PRO A 125 5.586 -5.244 -6.431 1.00 0.00 N ATOM 1550 CA PRO A 125 5.114 -6.557 -5.924 1.00 0.00 C ATOM 1551 C PRO A 125 3.594 -6.716 -6.054 1.00 0.00 C ATOM 1552 O PRO A 125 3.096 -7.805 -6.330 1.00 0.00 O ATOM 1553 CB PRO A 125 5.515 -6.516 -4.432 1.00 0.00 C ATOM 1554 CG PRO A 125 6.682 -5.571 -4.338 1.00 0.00 C ATOM 1555 CD PRO A 125 6.679 -4.711 -5.598 1.00 0.00 C ATOM 0 HA PRO A 125 5.541 -7.391 -6.481 1.00 0.00 H new ATOM 0 HB2 PRO A 125 4.685 -6.172 -3.815 1.00 0.00 H new ATOM 0 HB3 PRO A 125 5.788 -7.509 -4.075 1.00 0.00 H new ATOM 0 HG2 PRO A 125 6.599 -4.947 -3.448 1.00 0.00 H new ATOM 0 HG3 PRO A 125 7.617 -6.124 -4.254 1.00 0.00 H new ATOM 0 HD2 PRO A 125 6.513 -3.661 -5.357 1.00 0.00 H new ATOM 0 HD3 PRO A 125 7.635 -4.772 -6.118 1.00 0.00 H new ATOM 1563 N LEU A 126 2.872 -5.627 -5.837 1.00 0.00 N ATOM 1564 CA LEU A 126 1.413 -5.645 -5.917 1.00 0.00 C ATOM 1565 C LEU A 126 0.947 -5.882 -7.344 1.00 0.00 C ATOM 1566 O LEU A 126 -0.179 -6.325 -7.570 1.00 0.00 O ATOM 1567 CB LEU A 126 0.840 -4.327 -5.389 1.00 0.00 C ATOM 1568 CG LEU A 126 1.477 -3.988 -4.035 1.00 0.00 C ATOM 1569 CD1 LEU A 126 0.856 -2.699 -3.492 1.00 0.00 C ATOM 1570 CD2 LEU A 126 1.246 -5.136 -3.033 1.00 0.00 C ATOM 0 H LEU A 126 3.270 -4.717 -5.604 1.00 0.00 H new ATOM 0 HA LEU A 126 1.049 -6.466 -5.299 1.00 0.00 H new ATOM 0 HB2 LEU A 126 1.031 -3.525 -6.102 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -0.242 -4.407 -5.282 1.00 0.00 H new ATOM 0 HG LEU A 126 2.550 -3.851 -4.170 1.00 0.00 H new ATOM 0 HD11 LEU A 126 1.306 -2.455 -2.530 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.036 -1.885 -4.194 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -0.218 -2.838 -3.365 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.703 -4.882 -2.077 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.176 -5.288 -2.894 1.00 0.00 H new ATOM 0 HD23 LEU A 126 1.696 -6.051 -3.418 1.00 0.00 H new ATOM 1582 N GLN A 127 1.806 -5.570 -8.301 1.00 0.00 N ATOM 1583 CA GLN A 127 1.468 -5.746 -9.709 1.00 0.00 C ATOM 1584 C GLN A 127 1.303 -7.220 -10.048 1.00 0.00 C ATOM 1585 O GLN A 127 0.303 -7.626 -10.631 1.00 0.00 O ATOM 1586 CB GLN A 127 2.555 -5.132 -10.590 1.00 0.00 C ATOM 1587 CG GLN A 127 2.654 -3.632 -10.301 1.00 0.00 C ATOM 1588 CD GLN A 127 3.732 -3.002 -11.175 1.00 0.00 C ATOM 1589 OE1 GLN A 127 4.294 -3.670 -12.044 1.00 0.00 O ATOM 1590 NE2 GLN A 127 4.053 -1.749 -11.002 1.00 0.00 N ATOM 0 H GLN A 127 2.739 -5.195 -8.132 1.00 0.00 H new ATOM 0 HA GLN A 127 0.521 -5.240 -9.897 1.00 0.00 H new ATOM 0 HB2 GLN A 127 3.513 -5.615 -10.396 1.00 0.00 H new ATOM 0 HB3 GLN A 127 2.322 -5.297 -11.642 1.00 0.00 H new ATOM 0 HG2 GLN A 127 1.694 -3.153 -10.492 1.00 0.00 H new ATOM 0 HG3 GLN A 127 2.888 -3.471 -9.249 1.00 0.00 H new ATOM 0 HE21 GLN A 127 3.586 -1.198 -10.282 1.00 0.00 H new ATOM 0 HE22 GLN A 127 4.771 -1.321 -11.587 1.00 0.00 H new ATOM 1599 N LYS A 128 2.294 -8.016 -9.675 1.00 0.00 N ATOM 1600 CA LYS A 128 2.253 -9.455 -9.937 1.00 0.00 C ATOM 1601 C LYS A 128 0.990 -10.065 -9.366 1.00 0.00 C ATOM 1602 O LYS A 128 0.718 -11.244 -9.591 1.00 0.00 O ATOM 1603 CB LYS A 128 3.474 -10.134 -9.314 1.00 0.00 C ATOM 1604 CG LYS A 128 4.768 -9.479 -9.828 1.00 0.00 C ATOM 1605 CD LYS A 128 4.991 -9.834 -11.304 1.00 0.00 C ATOM 1606 CE LYS A 128 6.350 -9.320 -11.752 1.00 0.00 C ATOM 1607 NZ LYS A 128 6.604 -9.768 -13.148 1.00 0.00 N ATOM 0 H LYS A 128 3.134 -7.696 -9.192 1.00 0.00 H new ATOM 0 HA LYS A 128 2.262 -9.608 -11.016 1.00 0.00 H new ATOM 0 HB2 LYS A 128 3.426 -10.058 -8.228 1.00 0.00 H new ATOM 0 HB3 LYS A 128 3.473 -11.196 -9.560 1.00 0.00 H new ATOM 0 HG2 LYS A 128 4.708 -8.397 -9.712 1.00 0.00 H new ATOM 0 HG3 LYS A 128 5.616 -9.817 -9.233 1.00 0.00 H new ATOM 0 HD2 LYS A 128 4.936 -10.914 -11.441 1.00 0.00 H new ATOM 0 HD3 LYS A 128 4.204 -9.394 -11.917 1.00 0.00 H new ATOM 0 HE2 LYS A 128 6.378 -8.232 -11.695 1.00 0.00 H new ATOM 0 HE3 LYS A 128 7.131 -9.694 -11.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 7.533 -9.420 -13.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 6.593 -10.807 -13.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 5.864 -9.391 -13.774 1.00 0.00 H new ATOM 1621 N LEU A 129 0.219 -9.260 -8.638 1.00 0.00 N ATOM 1622 CA LEU A 129 -1.038 -9.714 -8.038 1.00 0.00 C ATOM 1623 C LEU A 129 -2.214 -8.930 -8.591 1.00 0.00 C ATOM 1624 O LEU A 129 -3.283 -8.905 -7.985 1.00 0.00 O ATOM 1625 CB LEU A 129 -0.955 -9.539 -6.518 1.00 0.00 C ATOM 1626 CG LEU A 129 -0.071 -10.658 -5.910 1.00 0.00 C ATOM 1627 CD1 LEU A 129 0.580 -10.161 -4.624 1.00 0.00 C ATOM 1628 CD2 LEU A 129 -0.940 -11.887 -5.593 1.00 0.00 C ATOM 0 H LEU A 129 0.443 -8.283 -8.447 1.00 0.00 H new ATOM 0 HA LEU A 129 -1.191 -10.765 -8.282 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -0.537 -8.561 -6.277 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -1.954 -9.575 -6.083 1.00 0.00 H new ATOM 0 HG LEU A 129 0.703 -10.930 -6.628 1.00 0.00 H new ATOM 0 HD11 LEU A 129 1.200 -10.951 -4.201 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.200 -9.291 -4.842 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -0.194 -9.884 -3.908 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -0.317 -12.673 -5.166 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -1.715 -11.610 -4.879 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -1.404 -12.250 -6.510 1.00 0.00 H new ATOM 1640 N GLY A 130 -2.014 -8.295 -9.742 1.00 0.00 N ATOM 1641 CA GLY A 130 -3.072 -7.518 -10.372 1.00 0.00 C ATOM 1642 C GLY A 130 -3.288 -6.254 -9.608 1.00 0.00 C ATOM 1643 O GLY A 130 -2.575 -6.024 -8.646 1.00 0.00 O ATOM 0 H GLY A 130 -1.132 -8.304 -10.254 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -2.804 -7.290 -11.404 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -3.994 -8.098 -10.403 1.00 0.00 H new ATOM 1647 N ILE A 131 -4.281 -5.452 -10.035 1.00 0.00 N ATOM 1648 CA ILE A 131 -4.621 -4.204 -9.365 1.00 0.00 C ATOM 1649 C ILE A 131 -3.778 -3.098 -9.859 1.00 0.00 C ATOM 1650 O ILE A 131 -4.196 -1.979 -9.701 1.00 0.00 O ATOM 1651 CB ILE A 131 -4.458 -4.315 -7.838 1.00 0.00 C ATOM 1652 CG1 ILE A 131 -5.338 -5.471 -7.326 1.00 0.00 C ATOM 1653 CG2 ILE A 131 -4.863 -3.006 -7.156 1.00 0.00 C ATOM 1654 CD1 ILE A 131 -4.912 -5.842 -5.913 1.00 0.00 C ATOM 0 H ILE A 131 -4.860 -5.657 -10.849 1.00 0.00 H new ATOM 0 HA ILE A 131 -5.667 -3.998 -9.591 1.00 0.00 H new ATOM 0 HB ILE A 131 -3.412 -4.511 -7.601 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -6.387 -5.176 -7.336 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -5.243 -6.334 -7.985 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -4.741 -3.105 -6.077 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -4.232 -2.196 -7.520 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -5.906 -2.784 -7.384 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -5.533 -6.660 -5.549 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.868 -6.154 -5.918 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -5.029 -4.978 -5.259 1.00 0.00 H new ATOM 1666 N GLN A 132 -2.612 -3.423 -10.456 1.00 0.00 N ATOM 1667 CA GLN A 132 -1.663 -2.425 -10.994 1.00 0.00 C ATOM 1668 C GLN A 132 -2.248 -1.001 -10.976 1.00 0.00 C ATOM 1669 O GLN A 132 -2.973 -0.610 -10.086 1.00 0.00 O ATOM 1670 CB GLN A 132 -1.301 -2.790 -12.442 1.00 0.00 C ATOM 1671 CG GLN A 132 -0.747 -4.211 -12.502 1.00 0.00 C ATOM 1672 CD GLN A 132 -0.524 -4.622 -13.949 1.00 0.00 C ATOM 1673 OE1 GLN A 132 -1.481 -4.767 -14.707 1.00 0.00 O ATOM 1674 NE2 GLN A 132 0.691 -4.827 -14.379 1.00 0.00 N ATOM 0 H GLN A 132 -2.301 -4.387 -10.579 1.00 0.00 H new ATOM 0 HA GLN A 132 -0.779 -2.439 -10.357 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -2.183 -2.708 -13.077 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -0.563 -2.087 -12.829 1.00 0.00 H new ATOM 0 HG2 GLN A 132 0.191 -4.268 -11.951 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -1.441 -4.901 -12.022 1.00 0.00 H new ATOM 0 HE21 GLN A 132 1.483 -4.706 -13.747 1.00 0.00 H new ATOM 0 HE22 GLN A 132 0.849 -5.108 -15.347 1.00 0.00 H new ATOM 1683 N GLU A 133 -1.914 -0.197 -11.946 1.00 0.00 N ATOM 1684 CA GLU A 133 -2.443 1.158 -11.995 1.00 0.00 C ATOM 1685 C GLU A 133 -2.229 1.890 -10.667 1.00 0.00 C ATOM 1686 O GLU A 133 -2.698 3.013 -10.481 1.00 0.00 O ATOM 1687 CB GLU A 133 -3.949 1.105 -12.313 1.00 0.00 C ATOM 1688 CG GLU A 133 -4.154 0.546 -13.724 1.00 0.00 C ATOM 1689 CD GLU A 133 -5.644 0.372 -14.014 1.00 0.00 C ATOM 1690 OE1 GLU A 133 -6.443 0.726 -13.162 1.00 0.00 O ATOM 1691 OE2 GLU A 133 -5.963 -0.118 -15.084 1.00 0.00 O ATOM 0 H GLU A 133 -1.285 -0.442 -12.711 1.00 0.00 H new ATOM 0 HA GLU A 133 -1.911 1.705 -12.774 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -4.464 0.479 -11.584 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -4.382 2.102 -12.239 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -3.710 1.219 -14.457 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -3.643 -0.412 -13.821 1.00 0.00 H new ATOM 1698 N MET A 134 -1.537 1.241 -9.737 1.00 0.00 N ATOM 1699 CA MET A 134 -1.286 1.824 -8.440 1.00 0.00 C ATOM 1700 C MET A 134 -0.441 3.081 -8.591 1.00 0.00 C ATOM 1701 O MET A 134 -0.706 4.096 -7.950 1.00 0.00 O ATOM 1702 CB MET A 134 -0.559 0.795 -7.531 1.00 0.00 C ATOM 1703 CG MET A 134 -1.198 0.780 -6.142 1.00 0.00 C ATOM 1704 SD MET A 134 -1.205 2.466 -5.470 1.00 0.00 S ATOM 1705 CE MET A 134 -2.769 2.353 -4.567 1.00 0.00 C ATOM 0 H MET A 134 -1.142 0.309 -9.865 1.00 0.00 H new ATOM 0 HA MET A 134 -2.236 2.093 -7.979 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.614 -0.198 -7.976 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.498 1.051 -7.451 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.216 0.395 -6.201 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.643 0.114 -5.481 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.971 3.301 -4.069 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.577 2.130 -5.264 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.703 1.559 -3.823 1.00 0.00 H new ATOM 1715 N THR A 135 0.570 2.994 -9.435 1.00 0.00 N ATOM 1716 CA THR A 135 1.463 4.120 -9.689 1.00 0.00 C ATOM 1717 C THR A 135 0.734 5.192 -10.488 1.00 0.00 C ATOM 1718 O THR A 135 1.137 6.345 -10.498 1.00 0.00 O ATOM 1719 CB THR A 135 2.713 3.670 -10.434 1.00 0.00 C ATOM 1720 OG1 THR A 135 2.361 3.268 -11.749 1.00 0.00 O ATOM 1721 CG2 THR A 135 3.355 2.495 -9.692 1.00 0.00 C ATOM 0 H THR A 135 0.798 2.151 -9.962 1.00 0.00 H new ATOM 0 HA THR A 135 1.771 4.535 -8.729 1.00 0.00 H new ATOM 0 HB THR A 135 3.423 4.496 -10.486 1.00 0.00 H new ATOM 0 HG1 THR A 135 3.165 2.980 -12.229 1.00 0.00 H new ATOM 0 HG21 THR A 135 4.249 2.173 -10.225 1.00 0.00 H new ATOM 0 HG22 THR A 135 3.626 2.806 -8.683 1.00 0.00 H new ATOM 0 HG23 THR A 135 2.647 1.668 -9.639 1.00 0.00 H new ATOM 1729 N LYS A 136 -0.318 4.781 -11.186 1.00 0.00 N ATOM 1730 CA LYS A 136 -1.084 5.718 -12.011 1.00 0.00 C ATOM 1731 C LYS A 136 -1.994 6.592 -11.157 1.00 0.00 C ATOM 1732 O LYS A 136 -1.923 7.818 -11.203 1.00 0.00 O ATOM 1733 CB LYS A 136 -1.923 4.942 -13.014 1.00 0.00 C ATOM 1734 CG LYS A 136 -2.585 5.919 -13.995 1.00 0.00 C ATOM 1735 CD LYS A 136 -3.311 5.127 -15.108 1.00 0.00 C ATOM 1736 CE LYS A 136 -2.347 4.868 -16.272 1.00 0.00 C ATOM 1737 NZ LYS A 136 -1.960 6.171 -16.883 1.00 0.00 N ATOM 0 H LYS A 136 -0.660 3.820 -11.201 1.00 0.00 H new ATOM 0 HA LYS A 136 -0.380 6.366 -12.533 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -1.297 4.234 -13.557 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -2.685 4.361 -12.494 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -3.294 6.556 -13.466 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -1.833 6.575 -14.433 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -3.681 4.181 -14.712 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -4.178 5.686 -15.459 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.461 4.341 -15.917 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -2.820 4.229 -17.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -1.811 6.045 -17.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -2.718 6.866 -16.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -1.081 6.513 -16.445 1.00 0.00 H new ATOM 1751 N THR A 137 -2.865 5.955 -10.381 1.00 0.00 N ATOM 1752 CA THR A 137 -3.792 6.699 -9.536 1.00 0.00 C ATOM 1753 C THR A 137 -3.041 7.719 -8.681 1.00 0.00 C ATOM 1754 O THR A 137 -3.375 8.899 -8.675 1.00 0.00 O ATOM 1755 CB THR A 137 -4.543 5.728 -8.615 1.00 0.00 C ATOM 1756 OG1 THR A 137 -5.277 4.801 -9.402 1.00 0.00 O ATOM 1757 CG2 THR A 137 -5.504 6.506 -7.709 1.00 0.00 C ATOM 0 H THR A 137 -2.948 4.940 -10.319 1.00 0.00 H new ATOM 0 HA THR A 137 -4.498 7.225 -10.178 1.00 0.00 H new ATOM 0 HB THR A 137 -3.824 5.192 -7.996 1.00 0.00 H new ATOM 0 HG1 THR A 137 -4.970 3.891 -9.206 1.00 0.00 H new ATOM 0 HG21 THR A 137 -6.034 5.810 -7.058 1.00 0.00 H new ATOM 0 HG22 THR A 137 -4.939 7.213 -7.102 1.00 0.00 H new ATOM 0 HG23 THR A 137 -6.223 7.048 -8.322 1.00 0.00 H new ATOM 1765 N VAL A 138 -2.035 7.248 -7.959 1.00 0.00 N ATOM 1766 CA VAL A 138 -1.258 8.126 -7.094 1.00 0.00 C ATOM 1767 C VAL A 138 -0.548 9.201 -7.911 1.00 0.00 C ATOM 1768 O VAL A 138 -0.465 10.357 -7.497 1.00 0.00 O ATOM 1769 CB VAL A 138 -0.221 7.306 -6.318 1.00 0.00 C ATOM 1770 CG1 VAL A 138 0.798 6.700 -7.298 1.00 0.00 C ATOM 1771 CG2 VAL A 138 0.505 8.211 -5.320 1.00 0.00 C ATOM 0 H VAL A 138 -1.739 6.272 -7.954 1.00 0.00 H new ATOM 0 HA VAL A 138 -1.940 8.611 -6.396 1.00 0.00 H new ATOM 0 HB VAL A 138 -0.725 6.504 -5.780 1.00 0.00 H new ATOM 0 HG11 VAL A 138 1.534 6.118 -6.744 1.00 0.00 H new ATOM 0 HG12 VAL A 138 0.281 6.052 -8.006 1.00 0.00 H new ATOM 0 HG13 VAL A 138 1.302 7.500 -7.840 1.00 0.00 H new ATOM 0 HG21 VAL A 138 1.242 7.627 -4.769 1.00 0.00 H new ATOM 0 HG22 VAL A 138 1.007 9.016 -5.857 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -0.217 8.636 -4.622 1.00 0.00 H new ATOM 1781 N SER A 139 -0.034 8.812 -9.071 1.00 0.00 N ATOM 1782 CA SER A 139 0.680 9.748 -9.932 1.00 0.00 C ATOM 1783 C SER A 139 -0.211 10.932 -10.282 1.00 0.00 C ATOM 1784 O SER A 139 0.270 12.052 -10.448 1.00 0.00 O ATOM 1785 CB SER A 139 1.135 9.045 -11.214 1.00 0.00 C ATOM 1786 OG SER A 139 1.399 10.014 -12.217 1.00 0.00 O ATOM 0 H SER A 139 -0.097 7.862 -9.436 1.00 0.00 H new ATOM 0 HA SER A 139 1.556 10.112 -9.395 1.00 0.00 H new ATOM 0 HB2 SER A 139 2.030 8.454 -11.019 1.00 0.00 H new ATOM 0 HB3 SER A 139 0.365 8.353 -11.555 1.00 0.00 H new ATOM 0 HG SER A 139 1.692 9.564 -13.037 1.00 0.00 H new ATOM 1792 N ASP A 140 -1.508 10.678 -10.403 1.00 0.00 N ATOM 1793 CA ASP A 140 -2.450 11.736 -10.740 1.00 0.00 C ATOM 1794 C ASP A 140 -2.427 12.830 -9.676 1.00 0.00 C ATOM 1795 O ASP A 140 -2.498 14.016 -9.995 1.00 0.00 O ATOM 1796 CB ASP A 140 -3.866 11.159 -10.848 1.00 0.00 C ATOM 1797 CG ASP A 140 -4.829 12.227 -11.356 1.00 0.00 C ATOM 1798 OD1 ASP A 140 -4.641 12.684 -12.472 1.00 0.00 O ATOM 1799 OD2 ASP A 140 -5.740 12.573 -10.622 1.00 0.00 O ATOM 0 H ASP A 140 -1.928 9.757 -10.274 1.00 0.00 H new ATOM 0 HA ASP A 140 -2.158 12.167 -11.698 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -3.868 10.304 -11.525 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -4.194 10.795 -9.874 1.00 0.00 H new ATOM 1804 N ALA A 141 -2.329 12.420 -8.412 1.00 0.00 N ATOM 1805 CA ALA A 141 -2.304 13.382 -7.317 1.00 0.00 C ATOM 1806 C ALA A 141 -1.147 14.346 -7.486 1.00 0.00 C ATOM 1807 O ALA A 141 -1.341 15.559 -7.423 1.00 0.00 O ATOM 1808 CB ALA A 141 -2.152 12.643 -5.984 1.00 0.00 C ATOM 0 H ALA A 141 -2.267 11.443 -8.126 1.00 0.00 H new ATOM 0 HA ALA A 141 -3.239 13.942 -7.325 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.134 13.365 -5.168 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -2.992 11.962 -5.847 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.222 12.075 -5.987 1.00 0.00 H new ATOM 1814 N ALA A 142 0.061 13.807 -7.693 1.00 0.00 N ATOM 1815 CA ALA A 142 1.251 14.639 -7.850 1.00 0.00 C ATOM 1816 C ALA A 142 0.939 15.863 -8.719 1.00 0.00 C ATOM 1817 O ALA A 142 1.333 16.974 -8.370 1.00 0.00 O ATOM 1818 CB ALA A 142 2.354 13.833 -8.532 1.00 0.00 C ATOM 0 H ALA A 142 0.235 12.804 -7.755 1.00 0.00 H new ATOM 0 HA ALA A 142 1.574 14.965 -6.861 1.00 0.00 H new ATOM 0 HB1 ALA A 142 3.241 14.456 -8.648 1.00 0.00 H new ATOM 0 HB2 ALA A 142 2.599 12.963 -7.923 1.00 0.00 H new ATOM 0 HB3 ALA A 142 2.011 13.504 -9.513 1.00 0.00 H new ATOM 1824 N GLU A 143 0.189 15.651 -9.787 1.00 0.00 N ATOM 1825 CA GLU A 143 -0.207 16.761 -10.665 1.00 0.00 C ATOM 1826 C GLU A 143 -1.468 17.418 -10.125 1.00 0.00 C ATOM 1827 O GLU A 143 -2.515 17.359 -10.768 1.00 0.00 O ATOM 1828 CB GLU A 143 -0.476 16.225 -12.064 1.00 0.00 C ATOM 1829 CG GLU A 143 0.819 15.668 -12.653 1.00 0.00 C ATOM 1830 CD GLU A 143 0.554 15.068 -14.033 1.00 0.00 C ATOM 1831 OE1 GLU A 143 -0.566 15.175 -14.506 1.00 0.00 O ATOM 1832 OE2 GLU A 143 1.479 14.506 -14.596 1.00 0.00 O ATOM 0 H GLU A 143 -0.159 14.736 -10.073 1.00 0.00 H new ATOM 0 HA GLU A 143 0.596 17.497 -10.701 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -1.236 15.445 -12.026 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -0.866 17.019 -12.701 1.00 0.00 H new ATOM 0 HG2 GLU A 143 1.563 16.461 -12.730 1.00 0.00 H new ATOM 0 HG3 GLU A 143 1.231 14.907 -11.990 1.00 0.00 H new ATOM 1839 N GLU A 144 -1.354 18.055 -8.963 1.00 0.00 N ATOM 1840 CA GLU A 144 -2.496 18.729 -8.345 1.00 0.00 C ATOM 1841 C GLU A 144 -2.084 19.388 -7.029 1.00 0.00 C ATOM 1842 O GLU A 144 -2.747 20.308 -6.551 1.00 0.00 O ATOM 1843 CB GLU A 144 -3.618 17.714 -8.067 1.00 0.00 C ATOM 1844 CG GLU A 144 -4.842 18.430 -7.504 1.00 0.00 C ATOM 1845 CD GLU A 144 -6.004 17.455 -7.387 1.00 0.00 C ATOM 1846 OE1 GLU A 144 -6.301 16.795 -8.368 1.00 0.00 O ATOM 1847 OE2 GLU A 144 -6.582 17.384 -6.316 1.00 0.00 O ATOM 0 H GLU A 144 -0.486 18.120 -8.430 1.00 0.00 H new ATOM 0 HA GLU A 144 -2.853 19.495 -9.033 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -3.883 17.192 -8.986 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -3.271 16.960 -7.361 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -4.610 18.851 -6.526 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -5.118 19.262 -8.152 1.00 0.00 H new ATOM 1854 N ASN A 145 -0.994 18.909 -6.444 1.00 0.00 N ATOM 1855 CA ASN A 145 -0.516 19.455 -5.181 1.00 0.00 C ATOM 1856 C ASN A 145 0.837 18.847 -4.821 1.00 0.00 C ATOM 1857 O ASN A 145 0.936 18.076 -3.862 1.00 0.00 O ATOM 1858 CB ASN A 145 -1.526 19.165 -4.072 1.00 0.00 C ATOM 1859 CG ASN A 145 -1.873 17.685 -4.060 1.00 0.00 C ATOM 1860 OD1 ASN A 145 -2.783 17.254 -4.768 1.00 0.00 O ATOM 1861 ND2 ASN A 145 -1.199 16.875 -3.295 1.00 0.00 N ATOM 0 H ASN A 145 -0.428 18.149 -6.821 1.00 0.00 H new ATOM 0 HA ASN A 145 -0.401 20.534 -5.287 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -1.113 19.458 -3.107 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -2.428 19.757 -4.226 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -1.425 15.880 -3.281 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -0.445 17.235 -2.709 1.00 0.00 H new ATOM 1868 N PRO A 146 1.866 19.170 -5.576 1.00 0.00 N ATOM 1869 CA PRO A 146 3.232 18.653 -5.345 1.00 0.00 C ATOM 1870 C PRO A 146 3.550 18.538 -3.845 1.00 0.00 C ATOM 1871 O PRO A 146 3.539 19.554 -3.149 1.00 0.00 O ATOM 1872 CB PRO A 146 4.148 19.665 -6.021 1.00 0.00 C ATOM 1873 CG PRO A 146 3.326 20.185 -7.163 1.00 0.00 C ATOM 1874 CD PRO A 146 1.845 20.056 -6.742 1.00 0.00 C ATOM 0 HA PRO A 146 3.356 17.647 -5.747 1.00 0.00 H new ATOM 0 HB2 PRO A 146 4.434 20.464 -5.338 1.00 0.00 H new ATOM 0 HB3 PRO A 146 5.069 19.199 -6.371 1.00 0.00 H new ATOM 0 HG2 PRO A 146 3.577 21.223 -7.379 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.521 19.614 -8.071 1.00 0.00 H new ATOM 0 HD2 PRO A 146 1.418 21.028 -6.493 1.00 0.00 H new ATOM 0 HD3 PRO A 146 1.240 19.638 -7.546 1.00 0.00 H new ATOM 1882 N PRO A 147 3.818 17.353 -3.348 1.00 0.00 N ATOM 1883 CA PRO A 147 4.163 17.136 -1.906 1.00 0.00 C ATOM 1884 C PRO A 147 5.420 17.907 -1.483 1.00 0.00 C ATOM 1885 O PRO A 147 6.242 17.391 -0.731 1.00 0.00 O ATOM 1886 CB PRO A 147 4.393 15.609 -1.816 1.00 0.00 C ATOM 1887 CG PRO A 147 3.690 15.035 -3.006 1.00 0.00 C ATOM 1888 CD PRO A 147 3.792 16.081 -4.088 1.00 0.00 C ATOM 0 HA PRO A 147 3.380 17.497 -1.239 1.00 0.00 H new ATOM 0 HB2 PRO A 147 5.456 15.369 -1.833 1.00 0.00 H new ATOM 0 HB3 PRO A 147 3.990 15.204 -0.888 1.00 0.00 H new ATOM 0 HG2 PRO A 147 4.154 14.100 -3.321 1.00 0.00 H new ATOM 0 HG3 PRO A 147 2.648 14.812 -2.775 1.00 0.00 H new ATOM 0 HD2 PRO A 147 4.693 15.949 -4.688 1.00 0.00 H new ATOM 0 HD3 PRO A 147 2.944 16.033 -4.771 1.00 0.00 H new ATOM 1896 N THR A 148 5.563 19.131 -1.966 1.00 0.00 N ATOM 1897 CA THR A 148 6.705 19.955 -1.631 1.00 0.00 C ATOM 1898 C THR A 148 6.684 20.296 -0.153 1.00 0.00 C ATOM 1899 O THR A 148 7.565 20.996 0.334 1.00 0.00 O ATOM 1900 CB THR A 148 6.680 21.243 -2.468 1.00 0.00 C ATOM 1901 OG1 THR A 148 5.383 21.823 -2.401 1.00 0.00 O ATOM 1902 CG2 THR A 148 7.023 20.924 -3.928 1.00 0.00 C ATOM 0 H THR A 148 4.895 19.575 -2.596 1.00 0.00 H new ATOM 0 HA THR A 148 7.619 19.404 -1.852 1.00 0.00 H new ATOM 0 HB THR A 148 7.416 21.943 -2.073 1.00 0.00 H new ATOM 0 HG1 THR A 148 5.365 22.646 -2.933 1.00 0.00 H new ATOM 0 HG21 THR A 148 7.003 21.842 -4.515 1.00 0.00 H new ATOM 0 HG22 THR A 148 8.018 20.481 -3.980 1.00 0.00 H new ATOM 0 HG23 THR A 148 6.292 20.221 -4.328 1.00 0.00 H new ATOM 1910 N THR A 149 5.675 19.799 0.555 1.00 0.00 N ATOM 1911 CA THR A 149 5.552 20.055 1.994 1.00 0.00 C ATOM 1912 C THR A 149 5.049 18.811 2.713 1.00 0.00 C ATOM 1913 O THR A 149 4.575 17.875 2.076 1.00 0.00 O ATOM 1914 CB THR A 149 4.588 21.217 2.237 1.00 0.00 C ATOM 1915 OG1 THR A 149 3.258 20.794 1.967 1.00 0.00 O ATOM 1916 CG2 THR A 149 4.951 22.386 1.318 1.00 0.00 C ATOM 0 H THR A 149 4.933 19.220 0.163 1.00 0.00 H new ATOM 0 HA THR A 149 6.535 20.315 2.386 1.00 0.00 H new ATOM 0 HB THR A 149 4.663 21.538 3.276 1.00 0.00 H new ATOM 0 HG1 THR A 149 2.640 21.538 2.124 1.00 0.00 H new ATOM 0 HG21 THR A 149 4.263 23.213 1.492 1.00 0.00 H new ATOM 0 HG22 THR A 149 5.970 22.711 1.528 1.00 0.00 H new ATOM 0 HG23 THR A 149 4.879 22.067 0.278 1.00 0.00 H new ATOM 1924 N ALA A 150 5.159 18.813 4.035 1.00 0.00 N ATOM 1925 CA ALA A 150 4.706 17.677 4.833 1.00 0.00 C ATOM 1926 C ALA A 150 3.188 17.561 4.788 1.00 0.00 C ATOM 1927 O ALA A 150 2.647 16.465 4.689 1.00 0.00 O ATOM 1928 CB ALA A 150 5.172 17.840 6.281 1.00 0.00 C ATOM 0 H ALA A 150 5.555 19.582 4.576 1.00 0.00 H new ATOM 0 HA ALA A 150 5.136 16.767 4.416 1.00 0.00 H new ATOM 0 HB1 ALA A 150 4.831 16.989 6.871 1.00 0.00 H new ATOM 0 HB2 ALA A 150 6.261 17.888 6.310 1.00 0.00 H new ATOM 0 HB3 ALA A 150 4.757 18.759 6.696 1.00 0.00 H new ATOM 1934 N GLN A 151 2.511 18.702 4.870 1.00 0.00 N ATOM 1935 CA GLN A 151 1.052 18.721 4.846 1.00 0.00 C ATOM 1936 C GLN A 151 0.543 18.274 3.484 1.00 0.00 C ATOM 1937 O GLN A 151 -0.574 17.787 3.360 1.00 0.00 O ATOM 1938 CB GLN A 151 0.543 20.132 5.147 1.00 0.00 C ATOM 1939 CG GLN A 151 1.009 20.562 6.542 1.00 0.00 C ATOM 1940 CD GLN A 151 0.322 19.719 7.610 1.00 0.00 C ATOM 1941 OE1 GLN A 151 -0.904 19.613 7.624 1.00 0.00 O ATOM 1942 NE2 GLN A 151 1.043 19.102 8.505 1.00 0.00 N ATOM 0 H GLN A 151 2.946 19.621 4.953 1.00 0.00 H new ATOM 0 HA GLN A 151 0.681 18.034 5.607 1.00 0.00 H new ATOM 0 HB2 GLN A 151 0.915 20.831 4.397 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -0.545 20.156 5.093 1.00 0.00 H new ATOM 0 HG2 GLN A 151 2.091 20.452 6.622 1.00 0.00 H new ATOM 0 HG3 GLN A 151 0.783 21.617 6.700 1.00 0.00 H new ATOM 0 HE21 GLN A 151 2.059 19.191 8.491 1.00 0.00 H new ATOM 0 HE22 GLN A 151 0.591 18.530 9.218 1.00 0.00 H new ATOM 1951 N GLY A 152 1.361 18.458 2.460 1.00 0.00 N ATOM 1952 CA GLY A 152 0.979 18.068 1.107 1.00 0.00 C ATOM 1953 C GLY A 152 0.901 16.555 0.971 1.00 0.00 C ATOM 1954 O GLY A 152 0.092 16.033 0.209 1.00 0.00 O ATOM 0 H GLY A 152 2.290 18.873 2.536 1.00 0.00 H new ATOM 0 HA2 GLY A 152 0.013 18.508 0.858 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.703 18.463 0.394 1.00 0.00 H new ATOM 1958 N VAL A 153 1.768 15.855 1.696 1.00 0.00 N ATOM 1959 CA VAL A 153 1.803 14.399 1.626 1.00 0.00 C ATOM 1960 C VAL A 153 0.469 13.806 2.057 1.00 0.00 C ATOM 1961 O VAL A 153 0.111 12.699 1.658 1.00 0.00 O ATOM 1962 CB VAL A 153 2.929 13.862 2.519 1.00 0.00 C ATOM 1963 CG1 VAL A 153 2.973 12.331 2.433 1.00 0.00 C ATOM 1964 CG2 VAL A 153 4.266 14.436 2.048 1.00 0.00 C ATOM 0 H VAL A 153 2.450 16.268 2.333 1.00 0.00 H new ATOM 0 HA VAL A 153 1.991 14.106 0.593 1.00 0.00 H new ATOM 0 HB VAL A 153 2.745 14.160 3.551 1.00 0.00 H new ATOM 0 HG11 VAL A 153 3.774 11.954 3.069 1.00 0.00 H new ATOM 0 HG12 VAL A 153 2.020 11.920 2.768 1.00 0.00 H new ATOM 0 HG13 VAL A 153 3.156 12.030 1.402 1.00 0.00 H new ATOM 0 HG21 VAL A 153 5.068 14.056 2.681 1.00 0.00 H new ATOM 0 HG22 VAL A 153 4.446 14.138 1.015 1.00 0.00 H new ATOM 0 HG23 VAL A 153 4.238 15.524 2.112 1.00 0.00 H new ATOM 1974 N LEU A 154 -0.250 14.534 2.889 1.00 0.00 N ATOM 1975 CA LEU A 154 -1.536 14.061 3.387 1.00 0.00 C ATOM 1976 C LEU A 154 -2.513 13.895 2.244 1.00 0.00 C ATOM 1977 O LEU A 154 -3.318 12.962 2.239 1.00 0.00 O ATOM 1978 CB LEU A 154 -2.090 15.054 4.431 1.00 0.00 C ATOM 1979 CG LEU A 154 -1.377 14.841 5.781 1.00 0.00 C ATOM 1980 CD1 LEU A 154 -1.746 13.460 6.377 1.00 0.00 C ATOM 1981 CD2 LEU A 154 0.155 14.937 5.581 1.00 0.00 C ATOM 0 H LEU A 154 0.029 15.452 3.236 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.397 13.090 3.863 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -1.941 16.078 4.088 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -3.164 14.910 4.549 1.00 0.00 H new ATOM 0 HG LEU A 154 -1.701 15.616 6.476 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -1.234 13.326 7.330 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -2.823 13.407 6.534 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -1.441 12.673 5.688 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.657 14.786 6.537 1.00 0.00 H new ATOM 0 HD22 LEU A 154 0.479 14.171 4.876 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.410 15.922 5.189 1.00 0.00 H new ATOM 1993 N GLU A 155 -2.447 14.804 1.292 1.00 0.00 N ATOM 1994 CA GLU A 155 -3.339 14.747 0.153 1.00 0.00 C ATOM 1995 C GLU A 155 -3.067 13.492 -0.660 1.00 0.00 C ATOM 1996 O GLU A 155 -3.977 12.913 -1.251 1.00 0.00 O ATOM 1997 CB GLU A 155 -3.137 15.988 -0.733 1.00 0.00 C ATOM 1998 CG GLU A 155 -4.257 16.065 -1.784 1.00 0.00 C ATOM 1999 CD GLU A 155 -5.582 16.426 -1.113 1.00 0.00 C ATOM 2000 OE1 GLU A 155 -5.563 16.758 0.062 1.00 0.00 O ATOM 2001 OE2 GLU A 155 -6.597 16.356 -1.783 1.00 0.00 O ATOM 0 H GLU A 155 -1.791 15.585 1.284 1.00 0.00 H new ATOM 0 HA GLU A 155 -4.368 14.724 0.513 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -3.139 16.889 -0.119 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -2.166 15.940 -1.226 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -4.008 16.811 -2.539 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -4.350 15.109 -2.299 1.00 0.00 H new ATOM 2008 N ILE A 156 -1.812 13.071 -0.689 1.00 0.00 N ATOM 2009 CA ILE A 156 -1.435 11.871 -1.424 1.00 0.00 C ATOM 2010 C ILE A 156 -1.831 10.620 -0.650 1.00 0.00 C ATOM 2011 O ILE A 156 -2.345 9.665 -1.226 1.00 0.00 O ATOM 2012 CB ILE A 156 0.085 11.873 -1.698 1.00 0.00 C ATOM 2013 CG1 ILE A 156 0.390 12.798 -2.888 1.00 0.00 C ATOM 2014 CG2 ILE A 156 0.577 10.447 -2.023 1.00 0.00 C ATOM 2015 CD1 ILE A 156 -0.147 14.203 -2.608 1.00 0.00 C ATOM 0 H ILE A 156 -1.040 13.539 -0.215 1.00 0.00 H new ATOM 0 HA ILE A 156 -1.966 11.867 -2.376 1.00 0.00 H new ATOM 0 HB ILE A 156 0.601 12.231 -0.807 1.00 0.00 H new ATOM 0 HG12 ILE A 156 1.465 12.838 -3.062 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -0.065 12.400 -3.795 1.00 0.00 H new ATOM 0 HG21 ILE A 156 1.650 10.467 -2.213 1.00 0.00 H new ATOM 0 HG22 ILE A 156 0.370 9.790 -1.179 1.00 0.00 H new ATOM 0 HG23 ILE A 156 0.059 10.076 -2.907 1.00 0.00 H new ATOM 0 HD11 ILE A 156 0.073 14.852 -3.456 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -1.225 14.157 -2.457 1.00 0.00 H new ATOM 0 HD13 ILE A 156 0.328 14.602 -1.712 1.00 0.00 H new ATOM 2027 N ALA A 157 -1.544 10.625 0.650 1.00 0.00 N ATOM 2028 CA ALA A 157 -1.834 9.468 1.486 1.00 0.00 C ATOM 2029 C ALA A 157 -3.301 9.094 1.387 1.00 0.00 C ATOM 2030 O ALA A 157 -3.645 7.920 1.282 1.00 0.00 O ATOM 2031 CB ALA A 157 -1.470 9.778 2.942 1.00 0.00 C ATOM 0 H ALA A 157 -1.115 11.410 1.141 1.00 0.00 H new ATOM 0 HA ALA A 157 -1.238 8.625 1.137 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -1.688 8.910 3.564 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -0.408 10.015 3.009 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -2.054 10.630 3.290 1.00 0.00 H new ATOM 2037 N LYS A 158 -4.160 10.105 1.422 1.00 0.00 N ATOM 2038 CA LYS A 158 -5.597 9.867 1.341 1.00 0.00 C ATOM 2039 C LYS A 158 -5.924 9.073 0.083 1.00 0.00 C ATOM 2040 O LYS A 158 -6.659 8.093 0.135 1.00 0.00 O ATOM 2041 CB LYS A 158 -6.342 11.204 1.312 1.00 0.00 C ATOM 2042 CG LYS A 158 -7.851 10.953 1.383 1.00 0.00 C ATOM 2043 CD LYS A 158 -8.591 12.290 1.425 1.00 0.00 C ATOM 2044 CE LYS A 158 -10.096 12.035 1.524 1.00 0.00 C ATOM 2045 NZ LYS A 158 -10.818 13.338 1.567 1.00 0.00 N ATOM 0 H LYS A 158 -3.892 11.086 1.505 1.00 0.00 H new ATOM 0 HA LYS A 158 -5.911 9.296 2.215 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -6.027 11.826 2.150 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -6.096 11.749 0.401 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -8.175 10.374 0.518 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -8.091 10.365 2.269 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -8.254 12.878 2.278 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -8.367 12.870 0.530 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -10.433 11.448 0.670 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -10.319 11.453 2.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -11.841 13.166 1.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -10.503 13.882 2.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -10.614 13.877 0.701 1.00 0.00 H new ATOM 2059 N LYS A 159 -5.369 9.495 -1.042 1.00 0.00 N ATOM 2060 CA LYS A 159 -5.607 8.811 -2.307 1.00 0.00 C ATOM 2061 C LYS A 159 -5.018 7.415 -2.280 1.00 0.00 C ATOM 2062 O LYS A 159 -5.548 6.498 -2.907 1.00 0.00 O ATOM 2063 CB LYS A 159 -4.987 9.610 -3.456 1.00 0.00 C ATOM 2064 CG LYS A 159 -5.566 11.033 -3.470 1.00 0.00 C ATOM 2065 CD LYS A 159 -7.054 11.004 -3.868 1.00 0.00 C ATOM 2066 CE LYS A 159 -7.521 12.411 -4.228 1.00 0.00 C ATOM 2067 NZ LYS A 159 -6.898 12.819 -5.516 1.00 0.00 N ATOM 0 H LYS A 159 -4.752 10.305 -1.107 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.683 8.732 -2.459 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -3.904 9.649 -3.341 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -5.189 9.116 -4.406 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -5.455 11.487 -2.485 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -5.007 11.653 -4.171 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -7.200 10.335 -4.716 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -7.652 10.612 -3.045 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -8.607 12.436 -4.312 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -7.246 13.111 -3.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -7.492 13.537 -5.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -5.954 13.215 -5.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -6.812 11.990 -6.138 1.00 0.00 H new ATOM 2081 N MET A 160 -3.913 7.258 -1.560 1.00 0.00 N ATOM 2082 CA MET A 160 -3.264 5.960 -1.478 1.00 0.00 C ATOM 2083 C MET A 160 -4.081 4.987 -0.652 1.00 0.00 C ATOM 2084 O MET A 160 -4.392 3.890 -1.106 1.00 0.00 O ATOM 2085 CB MET A 160 -1.878 6.128 -0.836 1.00 0.00 C ATOM 2086 CG MET A 160 -0.985 7.048 -1.723 1.00 0.00 C ATOM 2087 SD MET A 160 0.568 6.211 -2.127 1.00 0.00 S ATOM 2088 CE MET A 160 1.487 6.694 -0.641 1.00 0.00 C ATOM 0 H MET A 160 -3.455 8.002 -1.033 1.00 0.00 H new ATOM 0 HA MET A 160 -3.171 5.559 -2.487 1.00 0.00 H new ATOM 0 HB2 MET A 160 -1.980 6.558 0.160 1.00 0.00 H new ATOM 0 HB3 MET A 160 -1.404 5.154 -0.716 1.00 0.00 H new ATOM 0 HG2 MET A 160 -1.515 7.308 -2.639 1.00 0.00 H new ATOM 0 HG3 MET A 160 -0.778 7.981 -1.199 1.00 0.00 H new ATOM 0 HE1 MET A 160 2.493 6.276 -0.683 1.00 0.00 H new ATOM 0 HE2 MET A 160 1.547 7.781 -0.588 1.00 0.00 H new ATOM 0 HE3 MET A 160 0.974 6.316 0.243 1.00 0.00 H new ATOM 2098 N ARG A 161 -4.428 5.395 0.563 1.00 0.00 N ATOM 2099 CA ARG A 161 -5.203 4.542 1.448 1.00 0.00 C ATOM 2100 C ARG A 161 -6.597 4.308 0.886 1.00 0.00 C ATOM 2101 O ARG A 161 -7.112 3.195 0.925 1.00 0.00 O ATOM 2102 CB ARG A 161 -5.314 5.184 2.834 1.00 0.00 C ATOM 2103 CG ARG A 161 -6.059 4.239 3.783 1.00 0.00 C ATOM 2104 CD ARG A 161 -6.016 4.804 5.202 1.00 0.00 C ATOM 2105 NE ARG A 161 -6.729 6.074 5.264 1.00 0.00 N ATOM 2106 CZ ARG A 161 -6.740 6.803 6.376 1.00 0.00 C ATOM 2107 NH1 ARG A 161 -6.105 6.385 7.437 1.00 0.00 N ATOM 2108 NH2 ARG A 161 -7.384 7.937 6.407 1.00 0.00 N ATOM 0 H ARG A 161 -4.186 6.306 0.954 1.00 0.00 H new ATOM 0 HA ARG A 161 -4.691 3.583 1.531 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -4.320 5.400 3.226 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -5.842 6.135 2.764 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -7.093 4.121 3.458 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -5.603 3.249 3.760 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -6.464 4.094 5.897 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -4.981 4.945 5.513 1.00 0.00 H new ATOM 0 HE ARG A 161 -7.228 6.409 4.440 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -5.600 5.499 7.413 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -6.114 6.944 8.290 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -7.880 8.265 5.578 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -7.392 8.496 7.260 1.00 0.00 H new ATOM 2122 N GLU A 162 -7.208 5.366 0.368 1.00 0.00 N ATOM 2123 CA GLU A 162 -8.552 5.256 -0.178 1.00 0.00 C ATOM 2124 C GLU A 162 -8.605 4.216 -1.286 1.00 0.00 C ATOM 2125 O GLU A 162 -9.428 3.303 -1.252 1.00 0.00 O ATOM 2126 CB GLU A 162 -9.002 6.616 -0.730 1.00 0.00 C ATOM 2127 CG GLU A 162 -10.463 6.543 -1.192 1.00 0.00 C ATOM 2128 CD GLU A 162 -11.377 6.347 0.014 1.00 0.00 C ATOM 2129 OE1 GLU A 162 -10.952 6.662 1.114 1.00 0.00 O ATOM 2130 OE2 GLU A 162 -12.484 5.876 -0.180 1.00 0.00 O ATOM 0 H GLU A 162 -6.799 6.299 0.315 1.00 0.00 H new ATOM 0 HA GLU A 162 -9.222 4.944 0.623 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -8.894 7.382 0.038 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -8.363 6.908 -1.564 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -10.733 7.458 -1.720 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -10.591 5.720 -1.895 1.00 0.00 H new ATOM 2137 N LYS A 163 -7.735 4.371 -2.272 1.00 0.00 N ATOM 2138 CA LYS A 163 -7.715 3.454 -3.390 1.00 0.00 C ATOM 2139 C LYS A 163 -7.512 2.028 -2.911 1.00 0.00 C ATOM 2140 O LYS A 163 -8.042 1.091 -3.498 1.00 0.00 O ATOM 2141 CB LYS A 163 -6.589 3.829 -4.360 1.00 0.00 C ATOM 2142 CG LYS A 163 -6.607 2.904 -5.592 1.00 0.00 C ATOM 2143 CD LYS A 163 -7.879 3.160 -6.426 1.00 0.00 C ATOM 2144 CE LYS A 163 -7.703 2.578 -7.818 1.00 0.00 C ATOM 2145 NZ LYS A 163 -8.972 2.736 -8.576 1.00 0.00 N ATOM 0 H LYS A 163 -7.041 5.117 -2.317 1.00 0.00 H new ATOM 0 HA LYS A 163 -8.675 3.522 -3.902 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -6.703 4.866 -4.675 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -5.626 3.753 -3.855 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -5.721 3.080 -6.202 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -6.574 1.862 -5.275 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -8.743 2.708 -5.938 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -8.074 4.230 -6.491 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -6.889 3.085 -8.337 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -7.432 1.524 -7.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -8.858 2.339 -9.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -9.737 2.234 -8.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -9.210 3.746 -8.647 1.00 0.00 H new ATOM 2159 N LEU A 164 -6.721 1.870 -1.863 1.00 0.00 N ATOM 2160 CA LEU A 164 -6.438 0.549 -1.316 1.00 0.00 C ATOM 2161 C LEU A 164 -7.660 -0.055 -0.645 1.00 0.00 C ATOM 2162 O LEU A 164 -7.907 -1.257 -0.732 1.00 0.00 O ATOM 2163 CB LEU A 164 -5.289 0.648 -0.306 1.00 0.00 C ATOM 2164 CG LEU A 164 -3.939 0.754 -1.053 1.00 0.00 C ATOM 2165 CD1 LEU A 164 -2.886 1.346 -0.122 1.00 0.00 C ATOM 2166 CD2 LEU A 164 -3.475 -0.644 -1.517 1.00 0.00 C ATOM 0 H LEU A 164 -6.263 2.638 -1.373 1.00 0.00 H new ATOM 0 HA LEU A 164 -6.155 -0.104 -2.142 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -5.430 1.519 0.334 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -5.288 -0.228 0.343 1.00 0.00 H new ATOM 0 HG LEU A 164 -4.069 1.397 -1.924 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -1.935 1.420 -0.649 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -3.201 2.339 0.199 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -2.768 0.703 0.750 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -2.524 -0.556 -2.042 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -3.353 -1.293 -0.650 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -4.221 -1.071 -2.187 1.00 0.00 H new ATOM 2178 N GLN A 165 -8.409 0.785 0.044 1.00 0.00 N ATOM 2179 CA GLN A 165 -9.593 0.323 0.755 1.00 0.00 C ATOM 2180 C GLN A 165 -10.710 -0.008 -0.222 1.00 0.00 C ATOM 2181 O GLN A 165 -11.532 -0.885 0.033 1.00 0.00 O ATOM 2182 CB GLN A 165 -10.069 1.402 1.738 1.00 0.00 C ATOM 2183 CG GLN A 165 -9.074 1.526 2.891 1.00 0.00 C ATOM 2184 CD GLN A 165 -9.501 2.648 3.829 1.00 0.00 C ATOM 2185 OE1 GLN A 165 -9.541 3.813 3.431 1.00 0.00 O ATOM 2186 NE2 GLN A 165 -9.824 2.366 5.062 1.00 0.00 N ATOM 0 H GLN A 165 -8.223 1.784 0.128 1.00 0.00 H new ATOM 0 HA GLN A 165 -9.332 -0.580 1.307 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -10.165 2.358 1.224 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -11.056 1.146 2.123 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -9.019 0.585 3.438 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -8.076 1.727 2.501 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -9.790 1.401 5.390 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -10.110 3.111 5.697 1.00 0.00 H new ATOM 2195 N ARG A 166 -10.758 0.718 -1.335 1.00 0.00 N ATOM 2196 CA ARG A 166 -11.806 0.505 -2.327 1.00 0.00 C ATOM 2197 C ARG A 166 -11.673 -0.853 -2.985 1.00 0.00 C ATOM 2198 O ARG A 166 -12.654 -1.552 -3.241 1.00 0.00 O ATOM 2199 CB ARG A 166 -11.739 1.610 -3.389 1.00 0.00 C ATOM 2200 CG ARG A 166 -12.911 1.457 -4.363 1.00 0.00 C ATOM 2201 CD ARG A 166 -12.879 2.593 -5.384 1.00 0.00 C ATOM 2202 NE ARG A 166 -14.070 2.544 -6.228 1.00 0.00 N ATOM 2203 CZ ARG A 166 -14.148 3.253 -7.351 1.00 0.00 C ATOM 2204 NH1 ARG A 166 -13.148 4.007 -7.715 1.00 0.00 N ATOM 2205 NH2 ARG A 166 -15.224 3.193 -8.087 1.00 0.00 N ATOM 0 H ARG A 166 -10.090 1.452 -1.571 1.00 0.00 H new ATOM 0 HA ARG A 166 -12.770 0.539 -1.820 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -11.775 2.590 -2.912 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -10.794 1.553 -3.929 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -12.851 0.495 -4.872 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -13.855 1.471 -3.818 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -12.827 3.553 -4.870 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -11.984 2.513 -6.000 1.00 0.00 H new ATOM 0 HE ARG A 166 -14.856 1.956 -5.951 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -12.307 4.053 -7.139 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -13.206 4.551 -8.576 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -16.005 2.603 -7.801 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -15.284 3.737 -8.948 1.00 0.00 H new ATOM 2219 N VAL A 167 -10.438 -1.230 -3.281 1.00 0.00 N ATOM 2220 CA VAL A 167 -10.166 -2.514 -3.918 1.00 0.00 C ATOM 2221 C VAL A 167 -10.304 -3.657 -2.921 1.00 0.00 C ATOM 2222 O VAL A 167 -10.696 -4.769 -3.277 1.00 0.00 O ATOM 2223 CB VAL A 167 -8.760 -2.522 -4.540 1.00 0.00 C ATOM 2224 CG1 VAL A 167 -7.729 -2.197 -3.468 1.00 0.00 C ATOM 2225 CG2 VAL A 167 -8.465 -3.901 -5.145 1.00 0.00 C ATOM 0 H VAL A 167 -9.608 -0.668 -3.092 1.00 0.00 H new ATOM 0 HA VAL A 167 -10.901 -2.657 -4.710 1.00 0.00 H new ATOM 0 HB VAL A 167 -8.710 -1.771 -5.329 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -6.732 -2.203 -3.908 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -7.936 -1.211 -3.051 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -7.780 -2.944 -2.676 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -7.467 -3.900 -5.584 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -8.517 -4.660 -4.364 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -9.201 -4.124 -5.917 1.00 0.00 H new ATOM 2235 N HIS A 168 -9.937 -3.389 -1.671 1.00 0.00 N ATOM 2236 CA HIS A 168 -10.002 -4.404 -0.626 1.00 0.00 C ATOM 2237 C HIS A 168 -11.431 -4.606 -0.154 1.00 0.00 C ATOM 2238 O HIS A 168 -11.870 -5.733 0.063 1.00 0.00 O ATOM 2239 CB HIS A 168 -9.123 -3.988 0.557 1.00 0.00 C ATOM 2240 CG HIS A 168 -9.149 -5.071 1.603 1.00 0.00 C ATOM 2241 ND1 HIS A 168 -10.333 -5.534 2.156 1.00 0.00 N ATOM 2242 CD2 HIS A 168 -8.149 -5.789 2.206 1.00 0.00 C ATOM 2243 CE1 HIS A 168 -10.018 -6.489 3.048 1.00 0.00 C ATOM 2244 NE2 HIS A 168 -8.699 -6.685 3.119 1.00 0.00 N ATOM 0 H HIS A 168 -9.593 -2.481 -1.359 1.00 0.00 H new ATOM 0 HA HIS A 168 -9.638 -5.345 -1.039 1.00 0.00 H new ATOM 0 HB2 HIS A 168 -8.100 -3.815 0.222 1.00 0.00 H new ATOM 0 HB3 HIS A 168 -9.483 -3.050 0.980 1.00 0.00 H new ATOM 0 HD2 HIS A 168 -7.094 -5.677 2.004 1.00 0.00 H new ATOM 0 HE1 HIS A 168 -10.743 -7.032 3.636 1.00 0.00 H new ATOM 0 HE2 HIS A 168 -8.202 -7.348 3.714 1.00 0.00 H new ATOM 2253 N THR A 169 -12.151 -3.502 -0.001 1.00 0.00 N ATOM 2254 CA THR A 169 -13.534 -3.563 0.448 1.00 0.00 C ATOM 2255 C THR A 169 -14.422 -4.229 -0.592 1.00 0.00 C ATOM 2256 O THR A 169 -15.289 -5.037 -0.262 1.00 0.00 O ATOM 2257 CB THR A 169 -14.053 -2.154 0.751 1.00 0.00 C ATOM 2258 OG1 THR A 169 -13.175 -1.512 1.662 1.00 0.00 O ATOM 2259 CG2 THR A 169 -15.455 -2.236 1.357 1.00 0.00 C ATOM 0 H THR A 169 -11.803 -2.560 -0.180 1.00 0.00 H new ATOM 0 HA THR A 169 -13.566 -4.163 1.358 1.00 0.00 H new ATOM 0 HB THR A 169 -14.098 -1.580 -0.175 1.00 0.00 H new ATOM 0 HG1 THR A 169 -12.550 -0.942 1.167 1.00 0.00 H new ATOM 0 HG21 THR A 169 -15.819 -1.231 1.570 1.00 0.00 H new ATOM 0 HG22 THR A 169 -16.128 -2.723 0.652 1.00 0.00 H new ATOM 0 HG23 THR A 169 -15.419 -2.812 2.281 1.00 0.00 H new ATOM 2267 N LYS A 170 -14.223 -3.855 -1.852 1.00 0.00 N ATOM 2268 CA LYS A 170 -15.036 -4.402 -2.931 1.00 0.00 C ATOM 2269 C LYS A 170 -14.893 -5.914 -3.003 1.00 0.00 C ATOM 2270 O LYS A 170 -15.885 -6.634 -3.073 1.00 0.00 O ATOM 2271 CB LYS A 170 -14.603 -3.789 -4.268 1.00 0.00 C ATOM 2272 CG LYS A 170 -15.542 -4.262 -5.380 1.00 0.00 C ATOM 2273 CD LYS A 170 -15.184 -3.556 -6.688 1.00 0.00 C ATOM 2274 CE LYS A 170 -16.141 -4.014 -7.792 1.00 0.00 C ATOM 2275 NZ LYS A 170 -16.034 -5.491 -7.960 1.00 0.00 N ATOM 0 H LYS A 170 -13.515 -3.184 -2.148 1.00 0.00 H new ATOM 0 HA LYS A 170 -16.079 -4.157 -2.731 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -14.620 -2.701 -4.203 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -13.577 -4.079 -4.497 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -15.461 -5.342 -5.504 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -16.577 -4.049 -5.111 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -15.249 -2.475 -6.560 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -14.155 -3.783 -6.967 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -17.165 -3.739 -7.538 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -15.899 -3.512 -8.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -16.477 -5.771 -8.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -15.032 -5.768 -7.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -16.518 -5.966 -7.172 1.00 0.00 H new ATOM 2289 N ASN A 171 -13.657 -6.393 -2.977 1.00 0.00 N ATOM 2290 CA ASN A 171 -13.402 -7.827 -3.041 1.00 0.00 C ATOM 2291 C ASN A 171 -13.903 -8.524 -1.780 1.00 0.00 C ATOM 2292 O ASN A 171 -14.460 -9.619 -1.840 1.00 0.00 O ATOM 2293 CB ASN A 171 -11.905 -8.082 -3.215 1.00 0.00 C ATOM 2294 CG ASN A 171 -11.634 -9.581 -3.296 1.00 0.00 C ATOM 2295 OD1 ASN A 171 -11.880 -10.313 -2.338 1.00 0.00 O ATOM 2296 ND2 ASN A 171 -11.145 -10.086 -4.396 1.00 0.00 N ATOM 0 H ASN A 171 -12.819 -5.815 -2.912 1.00 0.00 H new ATOM 0 HA ASN A 171 -13.940 -8.234 -3.897 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -11.547 -7.591 -4.120 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -11.355 -7.650 -2.379 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -10.967 -11.088 -4.462 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -10.941 -9.478 -5.190 1.00 0.00 H new ATOM 2303 N TYR A 172 -13.682 -7.886 -0.637 1.00 0.00 N ATOM 2304 CA TYR A 172 -14.099 -8.455 0.639 1.00 0.00 C ATOM 2305 C TYR A 172 -15.617 -8.467 0.748 1.00 0.00 C ATOM 2306 O TYR A 172 -16.191 -9.265 1.487 1.00 0.00 O ATOM 2307 CB TYR A 172 -13.509 -7.640 1.792 1.00 0.00 C ATOM 2308 CG TYR A 172 -13.820 -8.325 3.105 1.00 0.00 C ATOM 2309 CD1 TYR A 172 -12.977 -9.337 3.582 1.00 0.00 C ATOM 2310 CD2 TYR A 172 -14.948 -7.953 3.844 1.00 0.00 C ATOM 2311 CE1 TYR A 172 -13.262 -9.974 4.796 1.00 0.00 C ATOM 2312 CE2 TYR A 172 -15.234 -8.588 5.058 1.00 0.00 C ATOM 2313 CZ TYR A 172 -14.392 -9.599 5.534 1.00 0.00 C ATOM 2314 OH TYR A 172 -14.672 -10.225 6.729 1.00 0.00 O ATOM 0 H TYR A 172 -13.219 -6.980 -0.567 1.00 0.00 H new ATOM 0 HA TYR A 172 -13.734 -9.480 0.695 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -12.431 -7.542 1.667 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -13.924 -6.632 1.788 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -12.106 -9.626 3.013 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -15.600 -7.174 3.477 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -12.611 -10.754 5.163 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -16.105 -8.298 5.627 1.00 0.00 H new ATOM 0 HH TYR A 172 -15.490 -9.846 7.113 1.00 0.00 H new ATOM 2324 N CYS A 173 -16.265 -7.557 0.021 1.00 0.00 N ATOM 2325 CA CYS A 173 -17.721 -7.456 0.053 1.00 0.00 C ATOM 2326 C CYS A 173 -18.358 -8.540 -0.807 1.00 0.00 C ATOM 2327 O CYS A 173 -19.476 -8.977 -0.547 1.00 0.00 O ATOM 2328 CB CYS A 173 -18.156 -6.072 -0.437 1.00 0.00 C ATOM 2329 SG CYS A 173 -19.953 -6.032 -0.661 1.00 0.00 S ATOM 0 H CYS A 173 -15.807 -6.884 -0.593 1.00 0.00 H new ATOM 0 HA CYS A 173 -18.056 -7.596 1.081 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -17.854 -5.311 0.282 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -17.658 -5.837 -1.378 1.00 0.00 H new ATOM 0 HG CYS A 173 -20.418 -7.246 -0.655 1.00 0.00 H new ATOM 2334 N THR A 174 -17.652 -8.947 -1.858 1.00 0.00 N ATOM 2335 CA THR A 174 -18.168 -9.964 -2.767 1.00 0.00 C ATOM 2336 C THR A 174 -18.130 -11.337 -2.112 1.00 0.00 C ATOM 2337 O THR A 174 -18.972 -12.185 -2.365 1.00 0.00 O ATOM 2338 CB THR A 174 -17.338 -9.973 -4.057 1.00 0.00 C ATOM 2339 OG1 THR A 174 -15.957 -10.018 -3.720 1.00 0.00 O ATOM 2340 CG2 THR A 174 -17.627 -8.711 -4.873 1.00 0.00 C ATOM 0 H THR A 174 -16.727 -8.591 -2.100 1.00 0.00 H new ATOM 0 HA THR A 174 -19.204 -9.727 -3.007 1.00 0.00 H new ATOM 0 HB THR A 174 -17.602 -10.847 -4.653 1.00 0.00 H new ATOM 0 HG1 THR A 174 -15.860 -10.086 -2.747 1.00 0.00 H new ATOM 0 HG21 THR A 174 -17.034 -8.725 -5.787 1.00 0.00 H new ATOM 0 HG22 THR A 174 -18.686 -8.677 -5.128 1.00 0.00 H new ATOM 0 HG23 THR A 174 -17.367 -7.830 -4.285 1.00 0.00 H new ATOM 2348 N LEU A 175 -17.122 -11.573 -1.298 1.00 0.00 N ATOM 2349 CA LEU A 175 -16.981 -12.868 -0.646 1.00 0.00 C ATOM 2350 C LEU A 175 -18.123 -13.142 0.316 1.00 0.00 C ATOM 2351 O LEU A 175 -18.656 -14.249 0.355 1.00 0.00 O ATOM 2352 CB LEU A 175 -15.651 -12.910 0.124 1.00 0.00 C ATOM 2353 CG LEU A 175 -14.476 -12.877 -0.865 1.00 0.00 C ATOM 2354 CD1 LEU A 175 -13.160 -12.737 -0.089 1.00 0.00 C ATOM 2355 CD2 LEU A 175 -14.444 -14.172 -1.715 1.00 0.00 C ATOM 0 H LEU A 175 -16.393 -10.897 -1.071 1.00 0.00 H new ATOM 0 HA LEU A 175 -16.999 -13.635 -1.420 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -15.588 -12.062 0.806 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -15.601 -13.813 0.733 1.00 0.00 H new ATOM 0 HG LEU A 175 -14.602 -12.025 -1.533 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -12.325 -12.713 -0.790 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -13.175 -11.813 0.489 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -13.044 -13.585 0.586 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -13.605 -14.131 -2.410 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -14.330 -15.035 -1.059 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -15.375 -14.263 -2.275 1.00 0.00 H new ATOM 2367 N LYS A 176 -18.482 -12.135 1.090 1.00 0.00 N ATOM 2368 CA LYS A 176 -19.555 -12.284 2.069 1.00 0.00 C ATOM 2369 C LYS A 176 -20.910 -12.322 1.389 1.00 0.00 C ATOM 2370 O LYS A 176 -21.915 -12.679 2.003 1.00 0.00 O ATOM 2371 CB LYS A 176 -19.515 -11.130 3.062 1.00 0.00 C ATOM 2372 CG LYS A 176 -19.515 -9.800 2.301 1.00 0.00 C ATOM 2373 CD LYS A 176 -19.637 -8.632 3.296 1.00 0.00 C ATOM 2374 CE LYS A 176 -18.360 -8.517 4.142 1.00 0.00 C ATOM 2375 NZ LYS A 176 -18.331 -7.197 4.814 1.00 0.00 N ATOM 0 H LYS A 176 -18.053 -11.210 1.065 1.00 0.00 H new ATOM 0 HA LYS A 176 -19.406 -13.226 2.596 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -20.376 -11.180 3.728 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -18.624 -11.204 3.686 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -18.597 -9.702 1.721 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -20.343 -9.775 1.593 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -19.808 -7.701 2.755 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -20.499 -8.787 3.945 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -18.329 -9.315 4.883 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -17.480 -8.635 3.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -17.344 -6.905 4.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -18.815 -6.494 4.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -18.814 -7.264 5.733 1.00 0.00 H new ATOM 2389 N LYS A 177 -20.947 -11.931 0.121 1.00 0.00 N ATOM 2390 CA LYS A 177 -22.202 -11.907 -0.622 1.00 0.00 C ATOM 2391 C LYS A 177 -22.976 -13.214 -0.413 1.00 0.00 C ATOM 2392 O LYS A 177 -24.204 -13.238 -0.491 1.00 0.00 O ATOM 2393 CB LYS A 177 -21.911 -11.691 -2.126 1.00 0.00 C ATOM 2394 CG LYS A 177 -21.658 -13.042 -2.827 1.00 0.00 C ATOM 2395 CD LYS A 177 -21.219 -12.812 -4.259 1.00 0.00 C ATOM 2396 CE LYS A 177 -20.963 -14.165 -4.919 1.00 0.00 C ATOM 2397 NZ LYS A 177 -22.232 -14.949 -4.958 1.00 0.00 N ATOM 0 H LYS A 177 -20.131 -11.629 -0.411 1.00 0.00 H new ATOM 0 HA LYS A 177 -22.815 -11.085 -0.254 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -22.753 -11.183 -2.596 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -21.042 -11.044 -2.245 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -20.893 -13.602 -2.289 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -22.566 -13.645 -2.809 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -21.987 -12.265 -4.806 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -20.315 -12.203 -4.283 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -20.581 -14.022 -5.930 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -20.201 -14.713 -4.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -22.164 -15.683 -5.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -22.391 -15.398 -4.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -23.026 -14.314 -5.176 1.00 0.00 H new ATOM 2411 N LYS A 178 -22.232 -14.293 -0.195 1.00 0.00 N ATOM 2412 CA LYS A 178 -22.847 -15.604 -0.022 1.00 0.00 C ATOM 2413 C LYS A 178 -23.870 -15.550 1.099 1.00 0.00 C ATOM 2414 O LYS A 178 -24.902 -16.212 1.038 1.00 0.00 O ATOM 2415 CB LYS A 178 -21.780 -16.639 0.311 1.00 0.00 C ATOM 2416 CG LYS A 178 -20.816 -16.785 -0.875 1.00 0.00 C ATOM 2417 CD LYS A 178 -19.853 -17.949 -0.608 1.00 0.00 C ATOM 2418 CE LYS A 178 -19.024 -17.675 0.665 1.00 0.00 C ATOM 2419 NZ LYS A 178 -19.780 -18.167 1.852 1.00 0.00 N ATOM 0 H LYS A 178 -21.214 -14.287 -0.134 1.00 0.00 H new ATOM 0 HA LYS A 178 -23.344 -15.886 -0.950 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -21.232 -16.337 1.203 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -22.247 -17.599 0.534 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -21.376 -16.965 -1.793 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -20.256 -15.861 -1.019 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -20.415 -18.876 -0.492 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -19.188 -18.084 -1.461 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -18.058 -18.176 0.600 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -18.824 -16.608 0.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -20.037 -17.362 2.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -20.644 -18.653 1.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -19.187 -18.830 2.391 1.00 0.00 H new