USER MOD reduce.3.24.130724 H: found=0, std=0, add=770, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 768 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 175 TYR OH : rot 30:sc= -0.445 USER MOD Set 1.2: A 183 ASN : amide:sc= -1.15 K(o=-1.6,f=-1.1) USER MOD Single : A 97 THR OG1 : rot 32:sc= 0.0516 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 106 GLN : amide:sc= -0.061 K(o=-0.061,f=-1.4!) USER MOD Single : A 109 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00433) USER MOD Single : A 110 TYR OH : rot 30:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -0.219 X(o=-0.22,f=-0.22) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -160:sc= -0.0746 (180deg=-0.483) USER MOD Single : A 122 HIS : no HD1:sc= -4.64! C(o=-4.6!,f=-6!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= -0.282 K(o=-0.28,f=-1.6) USER MOD Single : A 134 ASN : amide:sc= -0.114 K(o=-0.11,f=-1.7!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 CYS SG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 THR OG1 : rot 79:sc= 0.96 USER MOD Single : A 158 LYS NZ :NH3+ -152:sc= -0.514 (180deg=-1.62!) USER MOD Single : A 159 MET CE :methyl -114:sc= -0.388 (180deg=-1.06) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -0.212 X(o=-0.21,f=-0.63) USER MOD Single : A 174 HIS : no HE2:sc= -5.74! K(o=-5.7!,f=-3.9) USER MOD Single : A 180 ASN : amide:sc= -4.52! C(o=-4.5!,f=-15!) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 108 N THR A 97 6.656 12.811 3.111 1.00 0.00 N ATOM 109 CA THR A 97 7.473 12.174 2.086 1.00 0.00 C ATOM 110 C THR A 97 8.515 11.252 2.708 1.00 0.00 C ATOM 111 O THR A 97 8.718 10.129 2.246 1.00 0.00 O ATOM 112 CB THR A 97 8.188 13.220 1.208 1.00 0.00 C ATOM 113 OG1 THR A 97 7.224 14.050 0.552 1.00 0.00 O ATOM 114 CG2 THR A 97 9.071 12.543 0.171 1.00 0.00 C ATOM 0 HA THR A 97 6.798 11.587 1.463 1.00 0.00 H new ATOM 0 HB THR A 97 8.817 13.834 1.852 1.00 0.00 H new ATOM 0 HG1 THR A 97 6.437 14.154 1.127 1.00 0.00 H new ATOM 0 HG21 THR A 97 9.565 13.301 -0.437 1.00 0.00 H new ATOM 0 HG22 THR A 97 9.823 11.935 0.674 1.00 0.00 H new ATOM 0 HG23 THR A 97 8.459 11.907 -0.469 1.00 0.00 H new ATOM 122 N ARG A 98 9.173 11.733 3.758 1.00 0.00 N ATOM 123 CA ARG A 98 10.195 10.950 4.442 1.00 0.00 C ATOM 124 C ARG A 98 9.621 9.629 4.947 1.00 0.00 C ATOM 125 O ARG A 98 10.174 8.560 4.686 1.00 0.00 O ATOM 126 CB ARG A 98 10.778 11.745 5.612 1.00 0.00 C ATOM 127 CG ARG A 98 11.814 10.976 6.415 1.00 0.00 C ATOM 128 CD ARG A 98 12.072 11.631 7.764 1.00 0.00 C ATOM 129 NE ARG A 98 12.996 10.851 8.582 1.00 0.00 N ATOM 130 CZ ARG A 98 14.314 10.858 8.412 1.00 0.00 C ATOM 131 NH1 ARG A 98 14.858 11.600 7.458 1.00 0.00 N ATOM 132 NH2 ARG A 98 15.089 10.121 9.198 1.00 0.00 N ATOM 0 H ARG A 98 9.017 12.660 4.153 1.00 0.00 H new ATOM 0 HA ARG A 98 10.989 10.732 3.728 1.00 0.00 H new ATOM 0 HB2 ARG A 98 11.233 12.658 5.229 1.00 0.00 H new ATOM 0 HB3 ARG A 98 9.967 12.046 6.275 1.00 0.00 H new ATOM 0 HG2 ARG A 98 11.472 9.952 6.566 1.00 0.00 H new ATOM 0 HG3 ARG A 98 12.746 10.921 5.852 1.00 0.00 H new ATOM 0 HD2 ARG A 98 12.479 12.630 7.610 1.00 0.00 H new ATOM 0 HD3 ARG A 98 11.128 11.750 8.296 1.00 0.00 H new ATOM 0 HE ARG A 98 12.609 10.269 9.325 1.00 0.00 H new ATOM 0 HH11 ARG A 98 14.265 12.167 6.852 1.00 0.00 H new ATOM 0 HH12 ARG A 98 15.870 11.604 7.329 1.00 0.00 H new ATOM 0 HH21 ARG A 98 14.673 9.549 9.933 1.00 0.00 H new ATOM 0 HH22 ARG A 98 16.101 10.127 9.067 1.00 0.00 H new ATOM 146 N VAL A 99 8.510 9.711 5.672 1.00 0.00 N ATOM 147 CA VAL A 99 7.861 8.523 6.212 1.00 0.00 C ATOM 148 C VAL A 99 7.588 7.499 5.117 1.00 0.00 C ATOM 149 O VAL A 99 7.484 6.301 5.382 1.00 0.00 O ATOM 150 CB VAL A 99 6.535 8.877 6.911 1.00 0.00 C ATOM 151 CG1 VAL A 99 5.536 9.437 5.909 1.00 0.00 C ATOM 152 CG2 VAL A 99 5.964 7.657 7.620 1.00 0.00 C ATOM 0 H VAL A 99 8.041 10.588 5.899 1.00 0.00 H new ATOM 0 HA VAL A 99 8.546 8.094 6.943 1.00 0.00 H new ATOM 0 HB VAL A 99 6.733 9.645 7.659 1.00 0.00 H new ATOM 0 HG11 VAL A 99 4.605 9.681 6.421 1.00 0.00 H new ATOM 0 HG12 VAL A 99 5.946 10.337 5.451 1.00 0.00 H new ATOM 0 HG13 VAL A 99 5.341 8.694 5.136 1.00 0.00 H new ATOM 0 HG21 VAL A 99 5.027 7.925 8.108 1.00 0.00 H new ATOM 0 HG22 VAL A 99 5.780 6.866 6.893 1.00 0.00 H new ATOM 0 HG23 VAL A 99 6.675 7.305 8.367 1.00 0.00 H new ATOM 162 N LYS A 100 7.473 7.977 3.882 1.00 0.00 N ATOM 163 CA LYS A 100 7.214 7.105 2.744 1.00 0.00 C ATOM 164 C LYS A 100 8.501 6.441 2.263 1.00 0.00 C ATOM 165 O LYS A 100 8.571 5.218 2.136 1.00 0.00 O ATOM 166 CB LYS A 100 6.579 7.899 1.600 1.00 0.00 C ATOM 167 CG LYS A 100 5.157 8.349 1.888 1.00 0.00 C ATOM 168 CD LYS A 100 4.646 9.299 0.819 1.00 0.00 C ATOM 169 CE LYS A 100 3.130 9.417 0.857 1.00 0.00 C ATOM 170 NZ LYS A 100 2.669 10.274 1.985 1.00 0.00 N ATOM 0 H LYS A 100 7.555 8.966 3.645 1.00 0.00 H new ATOM 0 HA LYS A 100 6.522 6.326 3.065 1.00 0.00 H new ATOM 0 HB2 LYS A 100 7.193 8.775 1.392 1.00 0.00 H new ATOM 0 HB3 LYS A 100 6.582 7.286 0.698 1.00 0.00 H new ATOM 0 HG2 LYS A 100 4.503 7.479 1.945 1.00 0.00 H new ATOM 0 HG3 LYS A 100 5.120 8.840 2.860 1.00 0.00 H new ATOM 0 HD2 LYS A 100 5.092 10.283 0.962 1.00 0.00 H new ATOM 0 HD3 LYS A 100 4.960 8.946 -0.163 1.00 0.00 H new ATOM 0 HE2 LYS A 100 2.774 9.834 -0.085 1.00 0.00 H new ATOM 0 HE3 LYS A 100 2.691 8.424 0.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 1.631 10.330 1.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 2.987 9.863 2.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 3.068 11.229 1.881 1.00 0.00 H new ATOM 184 N LEU A 101 9.517 7.255 1.998 1.00 0.00 N ATOM 185 CA LEU A 101 10.803 6.746 1.532 1.00 0.00 C ATOM 186 C LEU A 101 11.354 5.698 2.493 1.00 0.00 C ATOM 187 O LEU A 101 11.831 4.645 2.072 1.00 0.00 O ATOM 188 CB LEU A 101 11.803 7.894 1.383 1.00 0.00 C ATOM 189 CG LEU A 101 11.507 8.902 0.272 1.00 0.00 C ATOM 190 CD1 LEU A 101 12.401 10.124 0.408 1.00 0.00 C ATOM 191 CD2 LEU A 101 11.687 8.257 -1.095 1.00 0.00 C ATOM 0 H LEU A 101 9.476 8.269 2.098 1.00 0.00 H new ATOM 0 HA LEU A 101 10.650 6.276 0.560 1.00 0.00 H new ATOM 0 HB2 LEU A 101 11.852 8.431 2.330 1.00 0.00 H new ATOM 0 HB3 LEU A 101 12.791 7.468 1.206 1.00 0.00 H new ATOM 0 HG LEU A 101 10.470 9.224 0.366 1.00 0.00 H new ATOM 0 HD11 LEU A 101 12.176 10.830 -0.391 1.00 0.00 H new ATOM 0 HD12 LEU A 101 12.223 10.599 1.373 1.00 0.00 H new ATOM 0 HD13 LEU A 101 13.446 9.820 0.340 1.00 0.00 H new ATOM 0 HD21 LEU A 101 11.472 8.989 -1.874 1.00 0.00 H new ATOM 0 HD22 LEU A 101 12.714 7.907 -1.200 1.00 0.00 H new ATOM 0 HD23 LEU A 101 11.004 7.413 -1.192 1.00 0.00 H new ATOM 203 N ASN A 102 11.282 5.993 3.787 1.00 0.00 N ATOM 204 CA ASN A 102 11.773 5.075 4.809 1.00 0.00 C ATOM 205 C ASN A 102 11.447 3.630 4.444 1.00 0.00 C ATOM 206 O ASN A 102 12.344 2.819 4.214 1.00 0.00 O ATOM 207 CB ASN A 102 11.162 5.419 6.169 1.00 0.00 C ATOM 208 CG ASN A 102 11.849 4.695 7.311 1.00 0.00 C ATOM 209 OD1 ASN A 102 13.075 4.592 7.348 1.00 0.00 O ATOM 210 ND2 ASN A 102 11.058 4.188 8.250 1.00 0.00 N ATOM 0 H ASN A 102 10.889 6.860 4.153 1.00 0.00 H new ATOM 0 HA ASN A 102 12.856 5.181 4.867 1.00 0.00 H new ATOM 0 HB2 ASN A 102 11.228 6.495 6.332 1.00 0.00 H new ATOM 0 HB3 ASN A 102 10.103 5.162 6.164 1.00 0.00 H new ATOM 0 HD21 ASN A 102 11.462 3.689 9.043 1.00 0.00 H new ATOM 0 HD22 ASN A 102 10.046 4.297 8.178 1.00 0.00 H new ATOM 217 N PHE A 103 10.157 3.315 4.391 1.00 0.00 N ATOM 218 CA PHE A 103 9.711 1.968 4.054 1.00 0.00 C ATOM 219 C PHE A 103 10.362 1.488 2.760 1.00 0.00 C ATOM 220 O PHE A 103 11.159 0.549 2.763 1.00 0.00 O ATOM 221 CB PHE A 103 8.188 1.931 3.917 1.00 0.00 C ATOM 222 CG PHE A 103 7.680 0.718 3.192 1.00 0.00 C ATOM 223 CD1 PHE A 103 7.917 -0.553 3.692 1.00 0.00 C ATOM 224 CD2 PHE A 103 6.967 0.847 2.012 1.00 0.00 C ATOM 225 CE1 PHE A 103 7.451 -1.672 3.027 1.00 0.00 C ATOM 226 CE2 PHE A 103 6.498 -0.268 1.343 1.00 0.00 C ATOM 227 CZ PHE A 103 6.742 -1.529 1.851 1.00 0.00 C ATOM 0 H PHE A 103 9.402 3.975 4.577 1.00 0.00 H new ATOM 0 HA PHE A 103 10.012 1.300 4.861 1.00 0.00 H new ATOM 0 HB2 PHE A 103 7.741 1.964 4.911 1.00 0.00 H new ATOM 0 HB3 PHE A 103 7.857 2.825 3.389 1.00 0.00 H new ATOM 0 HD1 PHE A 103 8.472 -0.670 4.611 1.00 0.00 H new ATOM 0 HD2 PHE A 103 6.775 1.831 1.610 1.00 0.00 H new ATOM 0 HE1 PHE A 103 7.641 -2.657 3.427 1.00 0.00 H new ATOM 0 HE2 PHE A 103 5.942 -0.153 0.424 1.00 0.00 H new ATOM 0 HZ PHE A 103 6.379 -2.402 1.329 1.00 0.00 H new ATOM 237 N LEU A 104 10.015 2.139 1.655 1.00 0.00 N ATOM 238 CA LEU A 104 10.564 1.779 0.352 1.00 0.00 C ATOM 239 C LEU A 104 12.045 1.432 0.462 1.00 0.00 C ATOM 240 O LEU A 104 12.524 0.499 -0.183 1.00 0.00 O ATOM 241 CB LEU A 104 10.370 2.928 -0.640 1.00 0.00 C ATOM 242 CG LEU A 104 8.945 3.466 -0.773 1.00 0.00 C ATOM 243 CD1 LEU A 104 8.929 4.731 -1.617 1.00 0.00 C ATOM 244 CD2 LEU A 104 8.030 2.410 -1.375 1.00 0.00 C ATOM 0 H LEU A 104 9.357 2.918 1.635 1.00 0.00 H new ATOM 0 HA LEU A 104 10.030 0.900 -0.010 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.021 3.750 -0.345 1.00 0.00 H new ATOM 0 HB3 LEU A 104 10.704 2.594 -1.622 1.00 0.00 H new ATOM 0 HG LEU A 104 8.576 3.713 0.223 1.00 0.00 H new ATOM 0 HD11 LEU A 104 7.907 5.100 -1.701 1.00 0.00 H new ATOM 0 HD12 LEU A 104 9.551 5.491 -1.145 1.00 0.00 H new ATOM 0 HD13 LEU A 104 9.318 4.510 -2.611 1.00 0.00 H new ATOM 0 HD21 LEU A 104 7.020 2.811 -1.462 1.00 0.00 H new ATOM 0 HD22 LEU A 104 8.396 2.132 -2.363 1.00 0.00 H new ATOM 0 HD23 LEU A 104 8.017 1.530 -0.732 1.00 0.00 H new ATOM 256 N ASP A 105 12.765 2.188 1.284 1.00 0.00 N ATOM 257 CA ASP A 105 14.192 1.958 1.481 1.00 0.00 C ATOM 258 C ASP A 105 14.443 0.570 2.061 1.00 0.00 C ATOM 259 O ASP A 105 15.219 -0.211 1.511 1.00 0.00 O ATOM 260 CB ASP A 105 14.778 3.025 2.407 1.00 0.00 C ATOM 261 CG ASP A 105 16.294 3.030 2.397 1.00 0.00 C ATOM 262 OD1 ASP A 105 16.892 1.944 2.544 1.00 0.00 O ATOM 263 OD2 ASP A 105 16.883 4.120 2.242 1.00 0.00 O ATOM 0 H ASP A 105 12.384 2.965 1.824 1.00 0.00 H new ATOM 0 HA ASP A 105 14.683 2.021 0.510 1.00 0.00 H new ATOM 0 HB2 ASP A 105 14.412 4.006 2.104 1.00 0.00 H new ATOM 0 HB3 ASP A 105 14.425 2.853 3.424 1.00 0.00 H new ATOM 268 N GLN A 106 13.783 0.271 3.175 1.00 0.00 N ATOM 269 CA GLN A 106 13.938 -1.023 3.830 1.00 0.00 C ATOM 270 C GLN A 106 13.663 -2.163 2.855 1.00 0.00 C ATOM 271 O GLN A 106 14.532 -2.998 2.601 1.00 0.00 O ATOM 272 CB GLN A 106 12.996 -1.126 5.031 1.00 0.00 C ATOM 273 CG GLN A 106 13.262 -0.082 6.104 1.00 0.00 C ATOM 274 CD GLN A 106 12.134 0.020 7.112 1.00 0.00 C ATOM 275 OE1 GLN A 106 11.005 -0.388 6.840 1.00 0.00 O ATOM 276 NE2 GLN A 106 12.435 0.566 8.284 1.00 0.00 N ATOM 0 H GLN A 106 13.136 0.906 3.643 1.00 0.00 H new ATOM 0 HA GLN A 106 14.968 -1.106 4.176 1.00 0.00 H new ATOM 0 HB2 GLN A 106 11.967 -1.025 4.685 1.00 0.00 H new ATOM 0 HB3 GLN A 106 13.089 -2.119 5.471 1.00 0.00 H new ATOM 0 HG2 GLN A 106 14.188 -0.329 6.624 1.00 0.00 H new ATOM 0 HG3 GLN A 106 13.411 0.889 5.632 1.00 0.00 H new ATOM 0 HE21 GLN A 106 13.385 0.891 8.467 1.00 0.00 H new ATOM 0 HE22 GLN A 106 11.717 0.661 9.002 1.00 0.00 H new ATOM 285 N ILE A 107 12.451 -2.191 2.312 1.00 0.00 N ATOM 286 CA ILE A 107 12.063 -3.229 1.364 1.00 0.00 C ATOM 287 C ILE A 107 13.115 -3.398 0.274 1.00 0.00 C ATOM 288 O ILE A 107 13.494 -4.517 -0.069 1.00 0.00 O ATOM 289 CB ILE A 107 10.706 -2.913 0.708 1.00 0.00 C ATOM 290 CG1 ILE A 107 10.423 -3.898 -0.428 1.00 0.00 C ATOM 291 CG2 ILE A 107 10.687 -1.482 0.192 1.00 0.00 C ATOM 292 CD1 ILE A 107 8.949 -4.163 -0.644 1.00 0.00 C ATOM 0 H ILE A 107 11.721 -1.507 2.512 1.00 0.00 H new ATOM 0 HA ILE A 107 11.977 -4.157 1.929 1.00 0.00 H new ATOM 0 HB ILE A 107 9.923 -3.018 1.459 1.00 0.00 H new ATOM 0 HG12 ILE A 107 10.853 -3.509 -1.351 1.00 0.00 H new ATOM 0 HG13 ILE A 107 10.926 -4.841 -0.214 1.00 0.00 H new ATOM 0 HG21 ILE A 107 9.721 -1.274 -0.269 1.00 0.00 H new ATOM 0 HG22 ILE A 107 10.849 -0.794 1.022 1.00 0.00 H new ATOM 0 HG23 ILE A 107 11.477 -1.351 -0.547 1.00 0.00 H new ATOM 0 HD11 ILE A 107 8.823 -4.870 -1.464 1.00 0.00 H new ATOM 0 HD12 ILE A 107 8.517 -4.581 0.265 1.00 0.00 H new ATOM 0 HD13 ILE A 107 8.443 -3.229 -0.889 1.00 0.00 H new ATOM 304 N ALA A 108 13.585 -2.278 -0.267 1.00 0.00 N ATOM 305 CA ALA A 108 14.596 -2.302 -1.316 1.00 0.00 C ATOM 306 C ALA A 108 15.821 -3.099 -0.880 1.00 0.00 C ATOM 307 O ALA A 108 16.371 -3.885 -1.652 1.00 0.00 O ATOM 308 CB ALA A 108 14.995 -0.884 -1.698 1.00 0.00 C ATOM 0 H ALA A 108 13.281 -1.343 0.005 1.00 0.00 H new ATOM 0 HA ALA A 108 14.166 -2.794 -2.189 1.00 0.00 H new ATOM 0 HB1 ALA A 108 15.751 -0.918 -2.483 1.00 0.00 H new ATOM 0 HB2 ALA A 108 14.120 -0.345 -2.060 1.00 0.00 H new ATOM 0 HB3 ALA A 108 15.401 -0.373 -0.825 1.00 0.00 H new ATOM 314 N LYS A 109 16.245 -2.890 0.362 1.00 0.00 N ATOM 315 CA LYS A 109 17.405 -3.588 0.902 1.00 0.00 C ATOM 316 C LYS A 109 17.229 -5.100 0.796 1.00 0.00 C ATOM 317 O LYS A 109 18.018 -5.782 0.142 1.00 0.00 O ATOM 318 CB LYS A 109 17.630 -3.193 2.363 1.00 0.00 C ATOM 319 CG LYS A 109 18.086 -1.755 2.541 1.00 0.00 C ATOM 320 CD LYS A 109 19.596 -1.631 2.424 1.00 0.00 C ATOM 321 CE LYS A 109 20.290 -2.033 3.716 1.00 0.00 C ATOM 322 NZ LYS A 109 20.216 -0.957 4.743 1.00 0.00 N ATOM 0 H LYS A 109 15.802 -2.242 1.014 1.00 0.00 H new ATOM 0 HA LYS A 109 18.276 -3.299 0.315 1.00 0.00 H new ATOM 0 HB2 LYS A 109 16.704 -3.343 2.918 1.00 0.00 H new ATOM 0 HB3 LYS A 109 18.375 -3.858 2.800 1.00 0.00 H new ATOM 0 HG2 LYS A 109 17.609 -1.125 1.790 1.00 0.00 H new ATOM 0 HG3 LYS A 109 17.764 -1.388 3.516 1.00 0.00 H new ATOM 0 HD2 LYS A 109 19.952 -2.260 1.608 1.00 0.00 H new ATOM 0 HD3 LYS A 109 19.859 -0.604 2.173 1.00 0.00 H new ATOM 0 HE2 LYS A 109 19.831 -2.941 4.107 1.00 0.00 H new ATOM 0 HE3 LYS A 109 21.334 -2.267 3.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 20.744 -1.249 5.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 20.631 -0.083 4.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 19.222 -0.786 4.996 1.00 0.00 H new ATOM 336 N TYR A 110 16.188 -5.616 1.440 1.00 0.00 N ATOM 337 CA TYR A 110 15.909 -7.047 1.418 1.00 0.00 C ATOM 338 C TYR A 110 16.197 -7.637 0.041 1.00 0.00 C ATOM 339 O TYR A 110 16.496 -8.825 -0.087 1.00 0.00 O ATOM 340 CB TYR A 110 14.452 -7.309 1.802 1.00 0.00 C ATOM 341 CG TYR A 110 14.238 -7.474 3.290 1.00 0.00 C ATOM 342 CD1 TYR A 110 14.627 -6.482 4.181 1.00 0.00 C ATOM 343 CD2 TYR A 110 13.648 -8.622 3.804 1.00 0.00 C ATOM 344 CE1 TYR A 110 14.435 -6.628 5.541 1.00 0.00 C ATOM 345 CE2 TYR A 110 13.450 -8.776 5.163 1.00 0.00 C ATOM 346 CZ TYR A 110 13.846 -7.776 6.027 1.00 0.00 C ATOM 347 OH TYR A 110 13.652 -7.927 7.381 1.00 0.00 O ATOM 0 H TYR A 110 15.524 -5.065 1.983 1.00 0.00 H new ATOM 0 HA TYR A 110 16.562 -7.530 2.144 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.837 -6.483 1.444 1.00 0.00 H new ATOM 0 HB3 TYR A 110 14.107 -8.208 1.292 1.00 0.00 H new ATOM 0 HD1 TYR A 110 15.088 -5.581 3.804 1.00 0.00 H new ATOM 0 HD2 TYR A 110 13.339 -9.407 3.130 1.00 0.00 H new ATOM 0 HE1 TYR A 110 14.745 -5.847 6.220 1.00 0.00 H new ATOM 0 HE2 TYR A 110 12.988 -9.674 5.546 1.00 0.00 H new ATOM 0 HH TYR A 110 13.520 -7.047 7.793 1.00 0.00 H new ATOM 357 N TRP A 111 16.107 -6.799 -0.985 1.00 0.00 N ATOM 358 CA TRP A 111 16.359 -7.237 -2.354 1.00 0.00 C ATOM 359 C TRP A 111 17.839 -7.118 -2.700 1.00 0.00 C ATOM 360 O TRP A 111 18.426 -8.035 -3.272 1.00 0.00 O ATOM 361 CB TRP A 111 15.525 -6.412 -3.336 1.00 0.00 C ATOM 362 CG TRP A 111 14.073 -6.785 -3.342 1.00 0.00 C ATOM 363 CD1 TRP A 111 13.039 -6.059 -2.824 1.00 0.00 C ATOM 364 CD2 TRP A 111 13.496 -7.975 -3.890 1.00 0.00 C ATOM 365 NE1 TRP A 111 11.853 -6.726 -3.018 1.00 0.00 N ATOM 366 CE2 TRP A 111 12.107 -7.904 -3.670 1.00 0.00 C ATOM 367 CE3 TRP A 111 14.017 -9.093 -4.546 1.00 0.00 C ATOM 368 CZ2 TRP A 111 11.235 -8.909 -4.082 1.00 0.00 C ATOM 369 CZ3 TRP A 111 13.152 -10.090 -4.955 1.00 0.00 C ATOM 370 CH2 TRP A 111 11.773 -9.992 -4.723 1.00 0.00 C ATOM 0 H TRP A 111 15.862 -5.813 -0.896 1.00 0.00 H new ATOM 0 HA TRP A 111 16.070 -8.285 -2.433 1.00 0.00 H new ATOM 0 HB2 TRP A 111 15.620 -5.356 -3.084 1.00 0.00 H new ATOM 0 HB3 TRP A 111 15.929 -6.538 -4.340 1.00 0.00 H new ATOM 0 HD1 TRP A 111 13.138 -5.102 -2.334 1.00 0.00 H new ATOM 0 HE1 TRP A 111 10.933 -6.397 -2.724 1.00 0.00 H new ATOM 0 HE3 TRP A 111 15.078 -9.177 -4.730 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 10.173 -8.836 -3.902 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 13.545 -10.959 -5.462 1.00 0.00 H new ATOM 0 HH2 TRP A 111 11.122 -10.787 -5.057 1.00 0.00 H new ATOM 381 N GLU A 112 18.435 -5.983 -2.348 1.00 0.00 N ATOM 382 CA GLU A 112 19.847 -5.746 -2.623 1.00 0.00 C ATOM 383 C GLU A 112 20.697 -6.925 -2.159 1.00 0.00 C ATOM 384 O GLU A 112 21.842 -7.086 -2.584 1.00 0.00 O ATOM 385 CB GLU A 112 20.316 -4.463 -1.933 1.00 0.00 C ATOM 386 CG GLU A 112 20.872 -4.690 -0.538 1.00 0.00 C ATOM 387 CD GLU A 112 21.495 -3.440 0.053 1.00 0.00 C ATOM 388 OE1 GLU A 112 21.038 -2.330 -0.292 1.00 0.00 O ATOM 389 OE2 GLU A 112 22.440 -3.572 0.859 1.00 0.00 O ATOM 0 H GLU A 112 17.963 -5.214 -1.872 1.00 0.00 H new ATOM 0 HA GLU A 112 19.967 -5.635 -3.701 1.00 0.00 H new ATOM 0 HB2 GLU A 112 21.082 -3.989 -2.547 1.00 0.00 H new ATOM 0 HB3 GLU A 112 19.480 -3.767 -1.873 1.00 0.00 H new ATOM 0 HG2 GLU A 112 20.072 -5.036 0.116 1.00 0.00 H new ATOM 0 HG3 GLU A 112 21.620 -5.482 -0.574 1.00 0.00 H new ATOM 396 N LEU A 113 20.130 -7.747 -1.283 1.00 0.00 N ATOM 397 CA LEU A 113 20.834 -8.912 -0.759 1.00 0.00 C ATOM 398 C LEU A 113 20.816 -10.058 -1.766 1.00 0.00 C ATOM 399 O LEU A 113 21.781 -10.814 -1.878 1.00 0.00 O ATOM 400 CB LEU A 113 20.202 -9.366 0.558 1.00 0.00 C ATOM 401 CG LEU A 113 20.609 -8.578 1.804 1.00 0.00 C ATOM 402 CD1 LEU A 113 19.805 -7.292 1.908 1.00 0.00 C ATOM 403 CD2 LEU A 113 20.427 -9.426 3.054 1.00 0.00 C ATOM 0 H LEU A 113 19.184 -7.628 -0.920 1.00 0.00 H new ATOM 0 HA LEU A 113 21.871 -8.627 -0.578 1.00 0.00 H new ATOM 0 HB2 LEU A 113 19.118 -9.311 0.456 1.00 0.00 H new ATOM 0 HB3 LEU A 113 20.455 -10.414 0.717 1.00 0.00 H new ATOM 0 HG LEU A 113 21.664 -8.317 1.717 1.00 0.00 H new ATOM 0 HD11 LEU A 113 20.108 -6.745 2.800 1.00 0.00 H new ATOM 0 HD12 LEU A 113 19.986 -6.677 1.026 1.00 0.00 H new ATOM 0 HD13 LEU A 113 18.743 -7.531 1.972 1.00 0.00 H new ATOM 0 HD21 LEU A 113 20.721 -8.849 3.931 1.00 0.00 H new ATOM 0 HD22 LEU A 113 19.381 -9.718 3.146 1.00 0.00 H new ATOM 0 HD23 LEU A 113 21.048 -10.319 2.982 1.00 0.00 H new ATOM 415 N GLN A 114 19.713 -10.178 -2.498 1.00 0.00 N ATOM 416 CA GLN A 114 19.570 -11.231 -3.497 1.00 0.00 C ATOM 417 C GLN A 114 20.270 -10.846 -4.796 1.00 0.00 C ATOM 418 O GLN A 114 20.727 -11.708 -5.545 1.00 0.00 O ATOM 419 CB GLN A 114 18.090 -11.512 -3.764 1.00 0.00 C ATOM 420 CG GLN A 114 17.321 -11.950 -2.529 1.00 0.00 C ATOM 421 CD GLN A 114 18.059 -13.003 -1.725 1.00 0.00 C ATOM 422 OE1 GLN A 114 18.237 -14.134 -2.177 1.00 0.00 O ATOM 423 NE2 GLN A 114 18.494 -12.635 -0.525 1.00 0.00 N ATOM 0 H GLN A 114 18.906 -9.560 -2.418 1.00 0.00 H new ATOM 0 HA GLN A 114 20.039 -12.134 -3.107 1.00 0.00 H new ATOM 0 HB2 GLN A 114 17.626 -10.614 -4.171 1.00 0.00 H new ATOM 0 HB3 GLN A 114 18.008 -12.287 -4.527 1.00 0.00 H new ATOM 0 HG2 GLN A 114 17.131 -11.082 -1.897 1.00 0.00 H new ATOM 0 HG3 GLN A 114 16.350 -12.343 -2.831 1.00 0.00 H new ATOM 0 HE21 GLN A 114 18.324 -11.687 -0.190 1.00 0.00 H new ATOM 0 HE22 GLN A 114 18.998 -13.301 0.061 1.00 0.00 H new ATOM 432 N GLY A 115 20.349 -9.545 -5.058 1.00 0.00 N ATOM 433 CA GLY A 115 20.994 -9.069 -6.268 1.00 0.00 C ATOM 434 C GLY A 115 20.000 -8.567 -7.296 1.00 0.00 C ATOM 435 O GLY A 115 20.209 -8.721 -8.499 1.00 0.00 O ATOM 0 H GLY A 115 19.978 -8.812 -4.454 1.00 0.00 H new ATOM 0 HA2 GLY A 115 21.687 -8.266 -6.015 1.00 0.00 H new ATOM 0 HA3 GLY A 115 21.585 -9.875 -6.702 1.00 0.00 H new ATOM 439 N SER A 116 18.914 -7.965 -6.821 1.00 0.00 N ATOM 440 CA SER A 116 17.880 -7.443 -7.708 1.00 0.00 C ATOM 441 C SER A 116 17.442 -6.049 -7.270 1.00 0.00 C ATOM 442 O SER A 116 16.832 -5.879 -6.214 1.00 0.00 O ATOM 443 CB SER A 116 16.675 -8.385 -7.731 1.00 0.00 C ATOM 444 OG SER A 116 17.083 -9.731 -7.899 1.00 0.00 O ATOM 0 H SER A 116 18.727 -7.827 -5.828 1.00 0.00 H new ATOM 0 HA SER A 116 18.298 -7.375 -8.712 1.00 0.00 H new ATOM 0 HB2 SER A 116 16.114 -8.285 -6.802 1.00 0.00 H new ATOM 0 HB3 SER A 116 16.003 -8.102 -8.541 1.00 0.00 H new ATOM 0 HG SER A 116 16.295 -10.313 -7.909 1.00 0.00 H new ATOM 450 N THR A 117 17.759 -5.051 -8.090 1.00 0.00 N ATOM 451 CA THR A 117 17.400 -3.671 -7.788 1.00 0.00 C ATOM 452 C THR A 117 15.892 -3.518 -7.623 1.00 0.00 C ATOM 453 O THR A 117 15.112 -4.164 -8.323 1.00 0.00 O ATOM 454 CB THR A 117 17.883 -2.711 -8.892 1.00 0.00 C ATOM 455 OG1 THR A 117 17.745 -1.354 -8.456 1.00 0.00 O ATOM 456 CG2 THR A 117 17.093 -2.920 -10.175 1.00 0.00 C ATOM 0 H THR A 117 18.264 -5.173 -8.968 1.00 0.00 H new ATOM 0 HA THR A 117 17.893 -3.414 -6.851 1.00 0.00 H new ATOM 0 HB THR A 117 18.933 -2.923 -9.093 1.00 0.00 H new ATOM 0 HG1 THR A 117 18.056 -0.750 -9.163 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.452 -2.231 -10.940 1.00 0.00 H new ATOM 0 HG22 THR A 117 17.224 -3.946 -10.520 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.036 -2.733 -9.986 1.00 0.00 H new ATOM 464 N LEU A 118 15.488 -2.661 -6.692 1.00 0.00 N ATOM 465 CA LEU A 118 14.072 -2.422 -6.435 1.00 0.00 C ATOM 466 C LEU A 118 13.639 -1.068 -6.987 1.00 0.00 C ATOM 467 O LEU A 118 14.462 -0.174 -7.186 1.00 0.00 O ATOM 468 CB LEU A 118 13.789 -2.488 -4.933 1.00 0.00 C ATOM 469 CG LEU A 118 12.332 -2.724 -4.535 1.00 0.00 C ATOM 470 CD1 LEU A 118 11.535 -1.433 -4.634 1.00 0.00 C ATOM 471 CD2 LEU A 118 11.709 -3.806 -5.406 1.00 0.00 C ATOM 0 H LEU A 118 16.121 -2.120 -6.103 1.00 0.00 H new ATOM 0 HA LEU A 118 13.499 -3.199 -6.941 1.00 0.00 H new ATOM 0 HB2 LEU A 118 14.396 -3.285 -4.504 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.122 -1.555 -4.479 1.00 0.00 H new ATOM 0 HG LEU A 118 12.309 -3.062 -3.499 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.500 -1.621 -4.347 1.00 0.00 H new ATOM 0 HD12 LEU A 118 11.967 -0.687 -3.967 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.566 -1.064 -5.659 1.00 0.00 H new ATOM 0 HD21 LEU A 118 10.672 -3.960 -5.108 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.744 -3.497 -6.451 1.00 0.00 H new ATOM 0 HD23 LEU A 118 12.264 -4.736 -5.283 1.00 0.00 H new ATOM 483 N LYS A 119 12.341 -0.922 -7.230 1.00 0.00 N ATOM 484 CA LYS A 119 11.796 0.324 -7.756 1.00 0.00 C ATOM 485 C LYS A 119 10.271 0.293 -7.756 1.00 0.00 C ATOM 486 O LYS A 119 9.662 -0.777 -7.791 1.00 0.00 O ATOM 487 CB LYS A 119 12.312 0.571 -9.175 1.00 0.00 C ATOM 488 CG LYS A 119 12.284 2.033 -9.586 1.00 0.00 C ATOM 489 CD LYS A 119 13.148 2.285 -10.811 1.00 0.00 C ATOM 490 CE LYS A 119 14.628 2.273 -10.461 1.00 0.00 C ATOM 491 NZ LYS A 119 14.986 3.376 -9.527 1.00 0.00 N ATOM 0 H LYS A 119 11.646 -1.652 -7.071 1.00 0.00 H new ATOM 0 HA LYS A 119 12.125 1.138 -7.110 1.00 0.00 H new ATOM 0 HB2 LYS A 119 13.334 0.200 -9.251 1.00 0.00 H new ATOM 0 HB3 LYS A 119 11.711 -0.007 -9.877 1.00 0.00 H new ATOM 0 HG2 LYS A 119 11.257 2.333 -9.796 1.00 0.00 H new ATOM 0 HG3 LYS A 119 12.634 2.651 -8.759 1.00 0.00 H new ATOM 0 HD2 LYS A 119 12.945 1.523 -11.564 1.00 0.00 H new ATOM 0 HD3 LYS A 119 12.885 3.247 -11.252 1.00 0.00 H new ATOM 0 HE2 LYS A 119 14.886 1.316 -10.008 1.00 0.00 H new ATOM 0 HE3 LYS A 119 15.218 2.364 -11.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 16.010 3.552 -9.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 14.473 4.240 -9.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 14.725 3.108 -8.557 1.00 0.00 H new ATOM 505 N ILE A 120 9.660 1.472 -7.719 1.00 0.00 N ATOM 506 CA ILE A 120 8.206 1.579 -7.718 1.00 0.00 C ATOM 507 C ILE A 120 7.659 1.647 -9.140 1.00 0.00 C ATOM 508 O ILE A 120 8.107 2.440 -9.968 1.00 0.00 O ATOM 509 CB ILE A 120 7.734 2.821 -6.939 1.00 0.00 C ATOM 510 CG1 ILE A 120 8.227 2.760 -5.492 1.00 0.00 C ATOM 511 CG2 ILE A 120 6.217 2.928 -6.983 1.00 0.00 C ATOM 512 CD1 ILE A 120 7.560 1.679 -4.671 1.00 0.00 C ATOM 0 H ILE A 120 10.149 2.367 -7.689 1.00 0.00 H new ATOM 0 HA ILE A 120 7.824 0.684 -7.226 1.00 0.00 H new ATOM 0 HB ILE A 120 8.156 3.709 -7.410 1.00 0.00 H new ATOM 0 HG12 ILE A 120 9.304 2.593 -5.491 1.00 0.00 H new ATOM 0 HG13 ILE A 120 8.053 3.725 -5.017 1.00 0.00 H new ATOM 0 HG21 ILE A 120 5.898 3.810 -6.428 1.00 0.00 H new ATOM 0 HG22 ILE A 120 5.888 3.012 -8.019 1.00 0.00 H new ATOM 0 HG23 ILE A 120 5.776 2.038 -6.534 1.00 0.00 H new ATOM 0 HD11 ILE A 120 7.958 1.695 -3.657 1.00 0.00 H new ATOM 0 HD12 ILE A 120 6.485 1.856 -4.641 1.00 0.00 H new ATOM 0 HD13 ILE A 120 7.755 0.706 -5.123 1.00 0.00 H new ATOM 524 N PRO A 121 6.663 0.796 -9.431 1.00 0.00 N ATOM 525 CA PRO A 121 6.031 0.741 -10.753 1.00 0.00 C ATOM 526 C PRO A 121 5.190 1.979 -11.045 1.00 0.00 C ATOM 527 O PRO A 121 5.105 2.892 -10.223 1.00 0.00 O ATOM 528 CB PRO A 121 5.141 -0.502 -10.668 1.00 0.00 C ATOM 529 CG PRO A 121 4.853 -0.664 -9.216 1.00 0.00 C ATOM 530 CD PRO A 121 6.078 -0.177 -8.493 1.00 0.00 C ATOM 0 HA PRO A 121 6.767 0.702 -11.556 1.00 0.00 H new ATOM 0 HB2 PRO A 121 4.223 -0.371 -11.241 1.00 0.00 H new ATOM 0 HB3 PRO A 121 5.647 -1.379 -11.071 1.00 0.00 H new ATOM 0 HG2 PRO A 121 3.974 -0.088 -8.926 1.00 0.00 H new ATOM 0 HG3 PRO A 121 4.645 -1.706 -8.973 1.00 0.00 H new ATOM 0 HD2 PRO A 121 5.824 0.286 -7.540 1.00 0.00 H new ATOM 0 HD3 PRO A 121 6.768 -0.993 -8.277 1.00 0.00 H new ATOM 538 N HIS A 122 4.569 2.003 -12.220 1.00 0.00 N ATOM 539 CA HIS A 122 3.733 3.130 -12.620 1.00 0.00 C ATOM 540 C HIS A 122 2.298 2.678 -12.875 1.00 0.00 C ATOM 541 O HIS A 122 2.060 1.720 -13.610 1.00 0.00 O ATOM 542 CB HIS A 122 4.302 3.793 -13.875 1.00 0.00 C ATOM 543 CG HIS A 122 5.499 4.652 -13.608 1.00 0.00 C ATOM 544 ND1 HIS A 122 6.714 4.144 -13.199 1.00 0.00 N ATOM 545 CD2 HIS A 122 5.664 5.993 -13.695 1.00 0.00 C ATOM 546 CE1 HIS A 122 7.574 5.135 -13.044 1.00 0.00 C ATOM 547 NE2 HIS A 122 6.962 6.267 -13.340 1.00 0.00 N ATOM 0 H HIS A 122 4.629 1.256 -12.912 1.00 0.00 H new ATOM 0 HA HIS A 122 3.728 3.855 -11.806 1.00 0.00 H new ATOM 0 HB2 HIS A 122 4.573 3.019 -14.593 1.00 0.00 H new ATOM 0 HB3 HIS A 122 3.525 4.401 -14.339 1.00 0.00 H new ATOM 0 HD2 HIS A 122 4.915 6.713 -13.989 1.00 0.00 H new ATOM 0 HE1 HIS A 122 8.602 5.036 -12.729 1.00 0.00 H new ATOM 0 HE2 HIS A 122 7.385 7.195 -13.310 1.00 0.00 H new ATOM 555 N VAL A 123 1.346 3.374 -12.261 1.00 0.00 N ATOM 556 CA VAL A 123 -0.065 3.045 -12.422 1.00 0.00 C ATOM 557 C VAL A 123 -0.815 4.170 -13.125 1.00 0.00 C ATOM 558 O VAL A 123 -1.031 5.238 -12.552 1.00 0.00 O ATOM 559 CB VAL A 123 -0.735 2.767 -11.063 1.00 0.00 C ATOM 560 CG1 VAL A 123 -2.212 2.457 -11.249 1.00 0.00 C ATOM 561 CG2 VAL A 123 -0.029 1.626 -10.345 1.00 0.00 C ATOM 0 H VAL A 123 1.527 4.169 -11.648 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.112 2.144 -13.033 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.651 3.662 -10.446 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.668 2.263 -10.278 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.706 3.308 -11.719 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.322 1.578 -11.883 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -0.515 1.443 -9.387 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -0.080 0.725 -10.956 1.00 0.00 H new ATOM 0 HG23 VAL A 123 1.015 1.892 -10.177 1.00 0.00 H new ATOM 571 N GLU A 124 -1.210 3.924 -14.370 1.00 0.00 N ATOM 572 CA GLU A 124 -1.937 4.918 -15.151 1.00 0.00 C ATOM 573 C GLU A 124 -1.093 6.173 -15.355 1.00 0.00 C ATOM 574 O GLU A 124 -1.544 7.287 -15.089 1.00 0.00 O ATOM 575 CB GLU A 124 -3.252 5.281 -14.459 1.00 0.00 C ATOM 576 CG GLU A 124 -4.350 4.250 -14.659 1.00 0.00 C ATOM 577 CD GLU A 124 -5.123 4.462 -15.947 1.00 0.00 C ATOM 578 OE1 GLU A 124 -5.302 5.632 -16.346 1.00 0.00 O ATOM 579 OE2 GLU A 124 -5.548 3.458 -16.555 1.00 0.00 O ATOM 0 H GLU A 124 -1.039 3.046 -14.859 1.00 0.00 H new ATOM 0 HA GLU A 124 -2.156 4.486 -16.127 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -3.069 5.402 -13.391 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -3.597 6.244 -14.835 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -3.910 3.253 -14.664 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.039 4.290 -13.815 1.00 0.00 H new ATOM 586 N ARG A 125 0.135 5.983 -15.827 1.00 0.00 N ATOM 587 CA ARG A 125 1.043 7.098 -16.064 1.00 0.00 C ATOM 588 C ARG A 125 1.246 7.915 -14.791 1.00 0.00 C ATOM 589 O ARG A 125 1.454 9.127 -14.844 1.00 0.00 O ATOM 590 CB ARG A 125 0.501 7.997 -17.178 1.00 0.00 C ATOM 591 CG ARG A 125 0.524 7.346 -18.551 1.00 0.00 C ATOM 592 CD ARG A 125 1.929 7.316 -19.130 1.00 0.00 C ATOM 593 NE ARG A 125 1.980 6.612 -20.409 1.00 0.00 N ATOM 594 CZ ARG A 125 3.049 6.593 -21.196 1.00 0.00 C ATOM 595 NH1 ARG A 125 4.152 7.237 -20.837 1.00 0.00 N ATOM 596 NH2 ARG A 125 3.018 5.930 -22.345 1.00 0.00 N ATOM 0 H ARG A 125 0.524 5.067 -16.053 1.00 0.00 H new ATOM 0 HA ARG A 125 2.006 6.690 -16.371 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -0.523 8.282 -16.937 1.00 0.00 H new ATOM 0 HB3 ARG A 125 1.088 8.915 -17.211 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.137 6.329 -18.479 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -0.137 7.892 -19.225 1.00 0.00 H new ATOM 0 HD2 ARG A 125 2.288 8.337 -19.264 1.00 0.00 H new ATOM 0 HD3 ARG A 125 2.602 6.832 -18.423 1.00 0.00 H new ATOM 0 HE ARG A 125 1.148 6.107 -20.714 1.00 0.00 H new ATOM 0 HH11 ARG A 125 4.180 7.748 -19.955 1.00 0.00 H new ATOM 0 HH12 ARG A 125 4.972 7.221 -21.443 1.00 0.00 H new ATOM 0 HH21 ARG A 125 2.172 5.434 -22.625 1.00 0.00 H new ATOM 0 HH22 ARG A 125 3.840 5.917 -22.948 1.00 0.00 H new ATOM 610 N LYS A 126 1.184 7.242 -13.647 1.00 0.00 N ATOM 611 CA LYS A 126 1.361 7.903 -12.359 1.00 0.00 C ATOM 612 C LYS A 126 1.996 6.957 -11.345 1.00 0.00 C ATOM 613 O LYS A 126 1.498 5.854 -11.115 1.00 0.00 O ATOM 614 CB LYS A 126 0.016 8.406 -11.831 1.00 0.00 C ATOM 615 CG LYS A 126 -0.329 9.813 -12.287 1.00 0.00 C ATOM 616 CD LYS A 126 0.427 10.860 -11.486 1.00 0.00 C ATOM 617 CE LYS A 126 -0.185 11.055 -10.108 1.00 0.00 C ATOM 618 NZ LYS A 126 0.809 11.577 -9.129 1.00 0.00 N ATOM 0 H LYS A 126 1.012 6.238 -13.585 1.00 0.00 H new ATOM 0 HA LYS A 126 2.028 8.753 -12.504 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -0.770 7.725 -12.156 1.00 0.00 H new ATOM 0 HB3 LYS A 126 0.030 8.379 -10.741 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -0.092 9.922 -13.345 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -1.401 9.978 -12.182 1.00 0.00 H new ATOM 0 HD2 LYS A 126 1.469 10.558 -11.383 1.00 0.00 H new ATOM 0 HD3 LYS A 126 0.421 11.807 -12.026 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -1.024 11.747 -10.178 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -0.584 10.106 -9.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 0.353 11.696 -8.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 1.598 10.905 -9.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 1.171 12.495 -9.458 1.00 0.00 H new ATOM 632 N ILE A 127 3.095 7.395 -10.741 1.00 0.00 N ATOM 633 CA ILE A 127 3.795 6.587 -9.750 1.00 0.00 C ATOM 634 C ILE A 127 2.825 6.020 -8.719 1.00 0.00 C ATOM 635 O ILE A 127 1.840 6.664 -8.356 1.00 0.00 O ATOM 636 CB ILE A 127 4.879 7.404 -9.022 1.00 0.00 C ATOM 637 CG1 ILE A 127 5.989 7.802 -9.998 1.00 0.00 C ATOM 638 CG2 ILE A 127 5.450 6.608 -7.858 1.00 0.00 C ATOM 639 CD1 ILE A 127 6.770 6.625 -10.537 1.00 0.00 C ATOM 0 H ILE A 127 3.520 8.305 -10.920 1.00 0.00 H new ATOM 0 HA ILE A 127 4.269 5.767 -10.289 1.00 0.00 H new ATOM 0 HB ILE A 127 4.425 8.313 -8.627 1.00 0.00 H new ATOM 0 HG12 ILE A 127 5.549 8.349 -10.832 1.00 0.00 H new ATOM 0 HG13 ILE A 127 6.675 8.484 -9.496 1.00 0.00 H new ATOM 0 HG21 ILE A 127 6.215 7.199 -7.354 1.00 0.00 H new ATOM 0 HG22 ILE A 127 4.653 6.370 -7.154 1.00 0.00 H new ATOM 0 HG23 ILE A 127 5.892 5.684 -8.231 1.00 0.00 H new ATOM 0 HD11 ILE A 127 7.539 6.982 -11.222 1.00 0.00 H new ATOM 0 HD12 ILE A 127 7.239 6.090 -9.711 1.00 0.00 H new ATOM 0 HD13 ILE A 127 6.095 5.953 -11.068 1.00 0.00 H new ATOM 651 N LEU A 128 3.111 4.810 -8.249 1.00 0.00 N ATOM 652 CA LEU A 128 2.265 4.155 -7.258 1.00 0.00 C ATOM 653 C LEU A 128 2.973 4.070 -5.909 1.00 0.00 C ATOM 654 O LEU A 128 3.697 3.113 -5.637 1.00 0.00 O ATOM 655 CB LEU A 128 1.879 2.754 -7.734 1.00 0.00 C ATOM 656 CG LEU A 128 1.129 1.885 -6.724 1.00 0.00 C ATOM 657 CD1 LEU A 128 -0.312 2.352 -6.586 1.00 0.00 C ATOM 658 CD2 LEU A 128 1.179 0.421 -7.138 1.00 0.00 C ATOM 0 H LEU A 128 3.922 4.263 -8.538 1.00 0.00 H new ATOM 0 HA LEU A 128 1.361 4.752 -7.136 1.00 0.00 H new ATOM 0 HB2 LEU A 128 1.262 2.853 -8.627 1.00 0.00 H new ATOM 0 HB3 LEU A 128 2.787 2.230 -8.030 1.00 0.00 H new ATOM 0 HG LEU A 128 1.617 1.984 -5.755 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -0.831 1.722 -5.863 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -0.328 3.387 -6.243 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -0.811 2.282 -7.552 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.640 -0.182 -6.407 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.716 0.304 -8.118 1.00 0.00 H new ATOM 0 HD23 LEU A 128 2.217 0.092 -7.186 1.00 0.00 H new ATOM 670 N ASP A 129 2.756 5.076 -5.069 1.00 0.00 N ATOM 671 CA ASP A 129 3.370 5.113 -3.747 1.00 0.00 C ATOM 672 C ASP A 129 2.897 3.940 -2.894 1.00 0.00 C ATOM 673 O ASP A 129 1.965 4.073 -2.099 1.00 0.00 O ATOM 674 CB ASP A 129 3.044 6.433 -3.047 1.00 0.00 C ATOM 675 CG ASP A 129 3.996 6.734 -1.906 1.00 0.00 C ATOM 676 OD1 ASP A 129 5.194 6.402 -2.030 1.00 0.00 O ATOM 677 OD2 ASP A 129 3.544 7.301 -0.889 1.00 0.00 O ATOM 0 H ASP A 129 2.160 5.876 -5.280 1.00 0.00 H new ATOM 0 HA ASP A 129 4.450 5.034 -3.873 1.00 0.00 H new ATOM 0 HB2 ASP A 129 3.083 7.245 -3.773 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.024 6.396 -2.665 1.00 0.00 H new ATOM 682 N LEU A 130 3.543 2.792 -3.065 1.00 0.00 N ATOM 683 CA LEU A 130 3.187 1.595 -2.312 1.00 0.00 C ATOM 684 C LEU A 130 2.863 1.940 -0.861 1.00 0.00 C ATOM 685 O LEU A 130 1.768 1.658 -0.375 1.00 0.00 O ATOM 686 CB LEU A 130 4.329 0.578 -2.363 1.00 0.00 C ATOM 687 CG LEU A 130 4.494 -0.179 -3.681 1.00 0.00 C ATOM 688 CD1 LEU A 130 5.719 -1.079 -3.630 1.00 0.00 C ATOM 689 CD2 LEU A 130 3.245 -0.992 -3.989 1.00 0.00 C ATOM 0 H LEU A 130 4.316 2.665 -3.718 1.00 0.00 H new ATOM 0 HA LEU A 130 2.299 1.159 -2.770 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.262 1.098 -2.146 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.177 -0.149 -1.566 1.00 0.00 H new ATOM 0 HG LEU A 130 4.636 0.548 -4.480 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.820 -1.610 -4.577 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.608 -0.473 -3.457 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.607 -1.800 -2.820 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.380 -1.524 -4.931 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.072 -1.710 -3.188 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.387 -0.324 -4.070 1.00 0.00 H new ATOM 701 N PHE A 131 3.823 2.554 -0.176 1.00 0.00 N ATOM 702 CA PHE A 131 3.639 2.939 1.218 1.00 0.00 C ATOM 703 C PHE A 131 2.230 3.474 1.454 1.00 0.00 C ATOM 704 O PHE A 131 1.525 3.019 2.354 1.00 0.00 O ATOM 705 CB PHE A 131 4.672 3.995 1.618 1.00 0.00 C ATOM 706 CG PHE A 131 4.424 4.594 2.972 1.00 0.00 C ATOM 707 CD1 PHE A 131 3.522 5.634 3.130 1.00 0.00 C ATOM 708 CD2 PHE A 131 5.091 4.116 4.089 1.00 0.00 C ATOM 709 CE1 PHE A 131 3.293 6.188 4.375 1.00 0.00 C ATOM 710 CE2 PHE A 131 4.865 4.665 5.337 1.00 0.00 C ATOM 711 CZ PHE A 131 3.964 5.702 5.480 1.00 0.00 C ATOM 0 H PHE A 131 4.735 2.795 -0.564 1.00 0.00 H new ATOM 0 HA PHE A 131 3.779 2.052 1.835 1.00 0.00 H new ATOM 0 HB2 PHE A 131 5.664 3.544 1.605 1.00 0.00 H new ATOM 0 HB3 PHE A 131 4.674 4.790 0.873 1.00 0.00 H new ATOM 0 HD1 PHE A 131 2.992 6.016 2.270 1.00 0.00 H new ATOM 0 HD2 PHE A 131 5.796 3.305 3.983 1.00 0.00 H new ATOM 0 HE1 PHE A 131 2.590 7.000 4.484 1.00 0.00 H new ATOM 0 HE2 PHE A 131 5.392 4.284 6.199 1.00 0.00 H new ATOM 0 HZ PHE A 131 3.784 6.132 6.454 1.00 0.00 H new ATOM 721 N GLN A 132 1.828 4.444 0.638 1.00 0.00 N ATOM 722 CA GLN A 132 0.504 5.043 0.759 1.00 0.00 C ATOM 723 C GLN A 132 -0.579 4.060 0.326 1.00 0.00 C ATOM 724 O GLN A 132 -1.478 3.729 1.101 1.00 0.00 O ATOM 725 CB GLN A 132 0.419 6.317 -0.083 1.00 0.00 C ATOM 726 CG GLN A 132 -0.757 7.209 0.281 1.00 0.00 C ATOM 727 CD GLN A 132 -0.611 7.836 1.654 1.00 0.00 C ATOM 728 OE1 GLN A 132 0.461 7.793 2.258 1.00 0.00 O ATOM 729 NE2 GLN A 132 -1.692 8.424 2.154 1.00 0.00 N ATOM 0 H GLN A 132 2.400 4.831 -0.113 1.00 0.00 H new ATOM 0 HA GLN A 132 0.341 5.297 1.807 1.00 0.00 H new ATOM 0 HB2 GLN A 132 1.343 6.883 0.034 1.00 0.00 H new ATOM 0 HB3 GLN A 132 0.344 6.043 -1.135 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -0.855 7.997 -0.466 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -1.676 6.623 0.249 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -2.560 8.436 1.618 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -1.654 8.864 3.074 1.00 0.00 H new ATOM 738 N LEU A 133 -0.489 3.597 -0.916 1.00 0.00 N ATOM 739 CA LEU A 133 -1.461 2.652 -1.453 1.00 0.00 C ATOM 740 C LEU A 133 -1.926 1.677 -0.375 1.00 0.00 C ATOM 741 O LEU A 133 -3.060 1.751 0.095 1.00 0.00 O ATOM 742 CB LEU A 133 -0.858 1.881 -2.628 1.00 0.00 C ATOM 743 CG LEU A 133 -1.542 0.562 -2.988 1.00 0.00 C ATOM 744 CD1 LEU A 133 -3.031 0.777 -3.212 1.00 0.00 C ATOM 745 CD2 LEU A 133 -0.899 -0.054 -4.222 1.00 0.00 C ATOM 0 H LEU A 133 0.248 3.861 -1.570 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.325 3.217 -1.803 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.873 2.526 -3.506 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.188 1.675 -2.402 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.416 -0.129 -2.155 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -3.501 -0.173 -3.467 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -3.482 1.173 -2.302 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.178 1.485 -4.027 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.399 -0.992 -4.463 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -0.993 0.633 -5.063 1.00 0.00 H new ATOM 0 HD23 LEU A 133 0.156 -0.245 -4.026 1.00 0.00 H new ATOM 757 N ASN A 134 -1.039 0.766 0.012 1.00 0.00 N ATOM 758 CA ASN A 134 -1.358 -0.223 1.036 1.00 0.00 C ATOM 759 C ASN A 134 -2.014 0.437 2.245 1.00 0.00 C ATOM 760 O ASN A 134 -3.127 0.082 2.632 1.00 0.00 O ATOM 761 CB ASN A 134 -0.091 -0.964 1.470 1.00 0.00 C ATOM 762 CG ASN A 134 -0.400 -2.240 2.230 1.00 0.00 C ATOM 763 OD1 ASN A 134 -1.532 -2.462 2.658 1.00 0.00 O ATOM 764 ND2 ASN A 134 0.610 -3.085 2.401 1.00 0.00 N ATOM 0 H ASN A 134 -0.095 0.692 -0.367 1.00 0.00 H new ATOM 0 HA ASN A 134 -2.061 -0.938 0.609 1.00 0.00 H new ATOM 0 HB2 ASN A 134 0.506 -1.204 0.590 1.00 0.00 H new ATOM 0 HB3 ASN A 134 0.514 -0.308 2.097 1.00 0.00 H new ATOM 0 HD21 ASN A 134 0.463 -3.960 2.905 1.00 0.00 H new ATOM 0 HD22 ASN A 134 1.532 -2.859 2.029 1.00 0.00 H new ATOM 771 N LYS A 135 -1.316 1.401 2.837 1.00 0.00 N ATOM 772 CA LYS A 135 -1.830 2.113 4.000 1.00 0.00 C ATOM 773 C LYS A 135 -3.309 2.443 3.827 1.00 0.00 C ATOM 774 O LYS A 135 -4.138 2.082 4.664 1.00 0.00 O ATOM 775 CB LYS A 135 -1.034 3.400 4.229 1.00 0.00 C ATOM 776 CG LYS A 135 -1.252 4.015 5.600 1.00 0.00 C ATOM 777 CD LYS A 135 -0.245 5.117 5.884 1.00 0.00 C ATOM 778 CE LYS A 135 -0.358 5.621 7.315 1.00 0.00 C ATOM 779 NZ LYS A 135 0.329 4.716 8.277 1.00 0.00 N ATOM 0 H LYS A 135 -0.393 1.707 2.530 1.00 0.00 H new ATOM 0 HA LYS A 135 -1.719 1.464 4.869 1.00 0.00 H new ATOM 0 HB2 LYS A 135 0.027 3.188 4.100 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -1.309 4.128 3.466 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -2.262 4.419 5.662 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -1.171 3.241 6.364 1.00 0.00 H new ATOM 0 HD2 LYS A 135 0.764 4.744 5.707 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -0.405 5.944 5.192 1.00 0.00 H new ATOM 0 HE2 LYS A 135 0.074 6.619 7.384 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -1.410 5.709 7.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 0.229 5.094 9.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -0.100 3.770 8.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 1.338 4.652 8.033 1.00 0.00 H new ATOM 793 N LEU A 136 -3.634 3.128 2.736 1.00 0.00 N ATOM 794 CA LEU A 136 -5.015 3.505 2.452 1.00 0.00 C ATOM 795 C LEU A 136 -5.941 2.296 2.552 1.00 0.00 C ATOM 796 O LEU A 136 -7.016 2.372 3.147 1.00 0.00 O ATOM 797 CB LEU A 136 -5.118 4.127 1.059 1.00 0.00 C ATOM 798 CG LEU A 136 -4.324 5.415 0.839 1.00 0.00 C ATOM 799 CD1 LEU A 136 -4.331 5.801 -0.632 1.00 0.00 C ATOM 800 CD2 LEU A 136 -4.890 6.542 1.690 1.00 0.00 C ATOM 0 H LEU A 136 -2.961 3.434 2.034 1.00 0.00 H new ATOM 0 HA LEU A 136 -5.326 4.240 3.195 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -4.786 3.390 0.328 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.168 4.331 0.851 1.00 0.00 H new ATOM 0 HG LEU A 136 -3.292 5.240 1.143 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.761 6.720 -0.770 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -3.879 5.002 -1.220 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -5.358 5.958 -0.962 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -4.313 7.451 1.521 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.931 6.717 1.417 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -4.833 6.267 2.743 1.00 0.00 H new ATOM 812 N VAL A 137 -5.514 1.181 1.967 1.00 0.00 N ATOM 813 CA VAL A 137 -6.303 -0.045 1.993 1.00 0.00 C ATOM 814 C VAL A 137 -6.698 -0.414 3.418 1.00 0.00 C ATOM 815 O VAL A 137 -7.878 -0.590 3.720 1.00 0.00 O ATOM 816 CB VAL A 137 -5.533 -1.221 1.364 1.00 0.00 C ATOM 817 CG1 VAL A 137 -6.370 -2.491 1.405 1.00 0.00 C ATOM 818 CG2 VAL A 137 -5.124 -0.888 -0.063 1.00 0.00 C ATOM 0 H VAL A 137 -4.627 1.102 1.470 1.00 0.00 H new ATOM 0 HA VAL A 137 -7.203 0.145 1.408 1.00 0.00 H new ATOM 0 HB VAL A 137 -4.628 -1.392 1.946 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -5.809 -3.311 0.956 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -6.607 -2.737 2.440 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.294 -2.336 0.848 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -4.581 -1.730 -0.492 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -6.014 -0.689 -0.660 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.483 -0.006 -0.061 1.00 0.00 H new ATOM 828 N ALA A 138 -5.703 -0.530 4.291 1.00 0.00 N ATOM 829 CA ALA A 138 -5.947 -0.876 5.686 1.00 0.00 C ATOM 830 C ALA A 138 -6.920 0.104 6.333 1.00 0.00 C ATOM 831 O ALA A 138 -7.800 -0.294 7.095 1.00 0.00 O ATOM 832 CB ALA A 138 -4.636 -0.910 6.458 1.00 0.00 C ATOM 0 H ALA A 138 -4.720 -0.389 4.057 1.00 0.00 H new ATOM 0 HA ALA A 138 -6.399 -1.867 5.715 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.833 -1.170 7.498 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.973 -1.655 6.017 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.161 0.070 6.412 1.00 0.00 H new ATOM 838 N GLU A 139 -6.754 1.386 6.024 1.00 0.00 N ATOM 839 CA GLU A 139 -7.617 2.422 6.578 1.00 0.00 C ATOM 840 C GLU A 139 -9.062 2.223 6.130 1.00 0.00 C ATOM 841 O GLU A 139 -9.997 2.449 6.898 1.00 0.00 O ATOM 842 CB GLU A 139 -7.127 3.808 6.152 1.00 0.00 C ATOM 843 CG GLU A 139 -6.075 4.392 7.080 1.00 0.00 C ATOM 844 CD GLU A 139 -6.108 5.908 7.118 1.00 0.00 C ATOM 845 OE1 GLU A 139 -7.152 6.468 7.514 1.00 0.00 O ATOM 846 OE2 GLU A 139 -5.092 6.534 6.751 1.00 0.00 O ATOM 0 H GLU A 139 -6.030 1.732 5.394 1.00 0.00 H new ATOM 0 HA GLU A 139 -7.577 2.348 7.665 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.716 3.745 5.144 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.978 4.488 6.108 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -6.228 4.004 8.087 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -5.088 4.062 6.758 1.00 0.00 H new ATOM 853 N GLU A 140 -9.236 1.798 4.882 1.00 0.00 N ATOM 854 CA GLU A 140 -10.567 1.570 4.332 1.00 0.00 C ATOM 855 C GLU A 140 -11.210 0.336 4.958 1.00 0.00 C ATOM 856 O GLU A 140 -12.434 0.237 5.044 1.00 0.00 O ATOM 857 CB GLU A 140 -10.493 1.404 2.812 1.00 0.00 C ATOM 858 CG GLU A 140 -10.119 2.681 2.078 1.00 0.00 C ATOM 859 CD GLU A 140 -10.834 3.900 2.627 1.00 0.00 C ATOM 860 OE1 GLU A 140 -11.992 4.140 2.223 1.00 0.00 O ATOM 861 OE2 GLU A 140 -10.238 4.614 3.460 1.00 0.00 O ATOM 0 H GLU A 140 -8.473 1.605 4.234 1.00 0.00 H new ATOM 0 HA GLU A 140 -11.183 2.438 4.566 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -9.762 0.631 2.574 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -11.458 1.054 2.446 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -9.042 2.834 2.148 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -10.357 2.571 1.020 1.00 0.00 H new ATOM 868 N GLY A 141 -10.376 -0.602 5.395 1.00 0.00 N ATOM 869 CA GLY A 141 -10.881 -1.817 6.008 1.00 0.00 C ATOM 870 C GLY A 141 -9.801 -2.864 6.196 1.00 0.00 C ATOM 871 O GLY A 141 -9.622 -3.391 7.293 1.00 0.00 O ATOM 0 H GLY A 141 -9.359 -0.543 5.336 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.321 -1.576 6.976 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -11.678 -2.229 5.389 1.00 0.00 H new ATOM 875 N GLY A 142 -9.078 -3.167 5.121 1.00 0.00 N ATOM 876 CA GLY A 142 -8.020 -4.157 5.194 1.00 0.00 C ATOM 877 C GLY A 142 -8.102 -5.175 4.074 1.00 0.00 C ATOM 878 O GLY A 142 -9.187 -5.475 3.575 1.00 0.00 O ATOM 0 H GLY A 142 -9.207 -2.744 4.202 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -7.053 -3.655 5.155 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.073 -4.672 6.153 1.00 0.00 H new ATOM 882 N PHE A 143 -6.951 -5.708 3.676 1.00 0.00 N ATOM 883 CA PHE A 143 -6.896 -6.697 2.605 1.00 0.00 C ATOM 884 C PHE A 143 -8.035 -7.704 2.736 1.00 0.00 C ATOM 885 O PHE A 143 -8.588 -8.165 1.738 1.00 0.00 O ATOM 886 CB PHE A 143 -5.551 -7.425 2.623 1.00 0.00 C ATOM 887 CG PHE A 143 -5.541 -8.687 1.809 1.00 0.00 C ATOM 888 CD1 PHE A 143 -5.946 -8.675 0.483 1.00 0.00 C ATOM 889 CD2 PHE A 143 -5.128 -9.885 2.368 1.00 0.00 C ATOM 890 CE1 PHE A 143 -5.938 -9.834 -0.269 1.00 0.00 C ATOM 891 CE2 PHE A 143 -5.118 -11.048 1.621 1.00 0.00 C ATOM 892 CZ PHE A 143 -5.524 -11.022 0.301 1.00 0.00 C ATOM 0 H PHE A 143 -6.044 -5.472 4.079 1.00 0.00 H new ATOM 0 HA PHE A 143 -7.005 -6.174 1.655 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -4.779 -6.754 2.247 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -5.291 -7.665 3.654 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -6.272 -7.749 0.033 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -4.810 -9.911 3.400 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -6.255 -9.811 -1.301 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -4.793 -11.976 2.069 1.00 0.00 H new ATOM 0 HZ PHE A 143 -5.518 -11.929 -0.285 1.00 0.00 H new ATOM 902 N ALA A 144 -8.378 -8.042 3.975 1.00 0.00 N ATOM 903 CA ALA A 144 -9.451 -8.993 4.237 1.00 0.00 C ATOM 904 C ALA A 144 -10.800 -8.434 3.799 1.00 0.00 C ATOM 905 O ALA A 144 -11.418 -8.939 2.862 1.00 0.00 O ATOM 906 CB ALA A 144 -9.483 -9.358 5.714 1.00 0.00 C ATOM 0 H ALA A 144 -7.929 -7.671 4.812 1.00 0.00 H new ATOM 0 HA ALA A 144 -9.255 -9.894 3.655 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -10.289 -10.069 5.896 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -8.532 -9.808 5.998 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.651 -8.459 6.307 1.00 0.00 H new ATOM 912 N VAL A 145 -11.253 -7.389 4.484 1.00 0.00 N ATOM 913 CA VAL A 145 -12.529 -6.761 4.164 1.00 0.00 C ATOM 914 C VAL A 145 -12.524 -6.192 2.750 1.00 0.00 C ATOM 915 O VAL A 145 -13.386 -6.519 1.934 1.00 0.00 O ATOM 916 CB VAL A 145 -12.864 -5.632 5.158 1.00 0.00 C ATOM 917 CG1 VAL A 145 -11.722 -4.630 5.232 1.00 0.00 C ATOM 918 CG2 VAL A 145 -14.163 -4.945 4.765 1.00 0.00 C ATOM 0 H VAL A 145 -10.755 -6.960 5.264 1.00 0.00 H new ATOM 0 HA VAL A 145 -13.290 -7.538 4.237 1.00 0.00 H new ATOM 0 HB VAL A 145 -12.996 -6.069 6.148 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -11.976 -3.840 5.939 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -10.815 -5.136 5.564 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -11.555 -4.195 4.247 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -14.384 -4.150 5.478 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -14.062 -4.519 3.767 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.975 -5.672 4.769 1.00 0.00 H new ATOM 928 N VAL A 146 -11.545 -5.338 2.465 1.00 0.00 N ATOM 929 CA VAL A 146 -11.425 -4.725 1.148 1.00 0.00 C ATOM 930 C VAL A 146 -11.576 -5.763 0.042 1.00 0.00 C ATOM 931 O VAL A 146 -12.452 -5.649 -0.816 1.00 0.00 O ATOM 932 CB VAL A 146 -10.072 -4.008 0.984 1.00 0.00 C ATOM 933 CG1 VAL A 146 -9.896 -3.521 -0.446 1.00 0.00 C ATOM 934 CG2 VAL A 146 -9.958 -2.853 1.967 1.00 0.00 C ATOM 0 H VAL A 146 -10.824 -5.056 3.129 1.00 0.00 H new ATOM 0 HA VAL A 146 -12.228 -3.993 1.066 1.00 0.00 H new ATOM 0 HB VAL A 146 -9.275 -4.719 1.201 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -8.934 -3.017 -0.543 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -9.930 -4.372 -1.127 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -10.697 -2.825 -0.695 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -8.996 -2.358 1.837 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -10.761 -2.139 1.784 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -10.036 -3.233 2.986 1.00 0.00 H new ATOM 944 N CYS A 147 -10.717 -6.776 0.068 1.00 0.00 N ATOM 945 CA CYS A 147 -10.754 -7.836 -0.933 1.00 0.00 C ATOM 946 C CYS A 147 -12.119 -8.516 -0.955 1.00 0.00 C ATOM 947 O CYS A 147 -12.675 -8.783 -2.020 1.00 0.00 O ATOM 948 CB CYS A 147 -9.660 -8.868 -0.653 1.00 0.00 C ATOM 949 SG CYS A 147 -9.361 -10.015 -2.019 1.00 0.00 S ATOM 0 H CYS A 147 -9.986 -6.886 0.771 1.00 0.00 H new ATOM 0 HA CYS A 147 -10.577 -7.386 -1.910 1.00 0.00 H new ATOM 0 HB2 CYS A 147 -8.732 -8.345 -0.422 1.00 0.00 H new ATOM 0 HB3 CYS A 147 -9.933 -9.439 0.234 1.00 0.00 H new ATOM 0 HG CYS A 147 -8.419 -10.847 -1.688 1.00 0.00 H new ATOM 955 N LYS A 148 -12.654 -8.796 0.229 1.00 0.00 N ATOM 956 CA LYS A 148 -13.954 -9.445 0.348 1.00 0.00 C ATOM 957 C LYS A 148 -15.020 -8.671 -0.420 1.00 0.00 C ATOM 958 O LYS A 148 -15.724 -9.233 -1.260 1.00 0.00 O ATOM 959 CB LYS A 148 -14.355 -9.564 1.820 1.00 0.00 C ATOM 960 CG LYS A 148 -15.594 -10.414 2.046 1.00 0.00 C ATOM 961 CD LYS A 148 -16.861 -9.576 1.995 1.00 0.00 C ATOM 962 CE LYS A 148 -18.107 -10.448 2.039 1.00 0.00 C ATOM 963 NZ LYS A 148 -19.354 -9.635 2.009 1.00 0.00 N ATOM 0 H LYS A 148 -12.206 -8.583 1.121 1.00 0.00 H new ATOM 0 HA LYS A 148 -13.875 -10.444 -0.082 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -13.524 -9.992 2.381 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -14.531 -8.566 2.222 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -15.643 -11.196 1.288 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -15.524 -10.911 3.013 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -16.873 -8.880 2.834 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -16.866 -8.977 1.084 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -18.100 -11.134 1.192 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -18.092 -11.057 2.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -20.180 -10.266 2.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -19.373 -8.998 2.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -19.381 -9.073 1.135 1.00 0.00 H new ATOM 977 N ASP A 149 -15.134 -7.381 -0.128 1.00 0.00 N ATOM 978 CA ASP A 149 -16.114 -6.529 -0.793 1.00 0.00 C ATOM 979 C ASP A 149 -15.521 -5.899 -2.049 1.00 0.00 C ATOM 980 O ASP A 149 -16.041 -4.908 -2.562 1.00 0.00 O ATOM 981 CB ASP A 149 -16.602 -5.437 0.160 1.00 0.00 C ATOM 982 CG ASP A 149 -17.803 -5.873 0.974 1.00 0.00 C ATOM 983 OD1 ASP A 149 -18.915 -5.928 0.408 1.00 0.00 O ATOM 984 OD2 ASP A 149 -17.632 -6.159 2.178 1.00 0.00 O ATOM 0 H ASP A 149 -14.560 -6.901 0.565 1.00 0.00 H new ATOM 0 HA ASP A 149 -16.961 -7.150 -1.085 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -15.792 -5.159 0.834 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -16.860 -4.547 -0.414 1.00 0.00 H new ATOM 989 N ARG A 150 -14.430 -6.479 -2.539 1.00 0.00 N ATOM 990 CA ARG A 150 -13.766 -5.972 -3.733 1.00 0.00 C ATOM 991 C ARG A 150 -13.793 -4.447 -3.765 1.00 0.00 C ATOM 992 O ARG A 150 -14.154 -3.842 -4.775 1.00 0.00 O ATOM 993 CB ARG A 150 -14.435 -6.531 -4.990 1.00 0.00 C ATOM 994 CG ARG A 150 -13.914 -7.899 -5.400 1.00 0.00 C ATOM 995 CD ARG A 150 -14.696 -9.017 -4.730 1.00 0.00 C ATOM 996 NE ARG A 150 -16.068 -9.098 -5.224 1.00 0.00 N ATOM 997 CZ ARG A 150 -16.962 -9.972 -4.773 1.00 0.00 C ATOM 998 NH1 ARG A 150 -16.629 -10.833 -3.821 1.00 0.00 N ATOM 999 NH2 ARG A 150 -18.191 -9.984 -5.273 1.00 0.00 N ATOM 0 H ARG A 150 -13.988 -7.301 -2.127 1.00 0.00 H new ATOM 0 HA ARG A 150 -12.726 -6.299 -3.706 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.510 -6.597 -4.821 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -14.284 -5.832 -5.813 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -13.981 -8.005 -6.483 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -12.860 -7.982 -5.136 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -14.191 -9.967 -4.904 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -14.708 -8.855 -3.652 1.00 0.00 H new ATOM 0 HE ARG A 150 -16.356 -8.448 -5.955 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -15.685 -10.825 -3.434 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -17.316 -11.503 -3.476 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -18.451 -9.322 -6.004 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -18.876 -10.655 -4.926 1.00 0.00 H new ATOM 1013 N LYS A 151 -13.410 -3.830 -2.652 1.00 0.00 N ATOM 1014 CA LYS A 151 -13.389 -2.376 -2.551 1.00 0.00 C ATOM 1015 C LYS A 151 -12.064 -1.814 -3.056 1.00 0.00 C ATOM 1016 O LYS A 151 -11.508 -0.887 -2.468 1.00 0.00 O ATOM 1017 CB LYS A 151 -13.621 -1.941 -1.102 1.00 0.00 C ATOM 1018 CG LYS A 151 -14.939 -2.426 -0.525 1.00 0.00 C ATOM 1019 CD LYS A 151 -15.208 -1.816 0.840 1.00 0.00 C ATOM 1020 CE LYS A 151 -16.691 -1.836 1.177 1.00 0.00 C ATOM 1021 NZ LYS A 151 -17.027 -0.871 2.260 1.00 0.00 N ATOM 0 H LYS A 151 -13.110 -4.315 -1.807 1.00 0.00 H new ATOM 0 HA LYS A 151 -14.191 -1.982 -3.175 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -12.804 -2.314 -0.484 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -13.589 -0.853 -1.049 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -15.751 -2.170 -1.205 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -14.923 -3.513 -0.442 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -14.653 -2.365 1.601 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -14.843 -0.789 0.859 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -17.269 -1.596 0.285 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -16.980 -2.841 1.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -18.047 -0.915 2.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -16.495 -1.115 3.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -16.775 0.092 1.958 1.00 0.00 H new ATOM 1035 N TRP A 152 -11.564 -2.381 -4.148 1.00 0.00 N ATOM 1036 CA TRP A 152 -10.304 -1.935 -4.732 1.00 0.00 C ATOM 1037 C TRP A 152 -10.512 -0.694 -5.593 1.00 0.00 C ATOM 1038 O TRP A 152 -9.809 0.305 -5.441 1.00 0.00 O ATOM 1039 CB TRP A 152 -9.683 -3.054 -5.570 1.00 0.00 C ATOM 1040 CG TRP A 152 -8.977 -4.089 -4.749 1.00 0.00 C ATOM 1041 CD1 TRP A 152 -9.244 -5.428 -4.712 1.00 0.00 C ATOM 1042 CD2 TRP A 152 -7.889 -3.871 -3.844 1.00 0.00 C ATOM 1043 NE1 TRP A 152 -8.388 -6.055 -3.839 1.00 0.00 N ATOM 1044 CE2 TRP A 152 -7.546 -5.121 -3.294 1.00 0.00 C ATOM 1045 CE3 TRP A 152 -7.170 -2.740 -3.447 1.00 0.00 C ATOM 1046 CZ2 TRP A 152 -6.517 -5.270 -2.368 1.00 0.00 C ATOM 1047 CZ3 TRP A 152 -6.149 -2.890 -2.527 1.00 0.00 C ATOM 1048 CH2 TRP A 152 -5.830 -4.147 -1.997 1.00 0.00 C ATOM 0 H TRP A 152 -12.011 -3.150 -4.647 1.00 0.00 H new ATOM 0 HA TRP A 152 -9.625 -1.680 -3.918 1.00 0.00 H new ATOM 0 HB2 TRP A 152 -10.466 -3.537 -6.155 1.00 0.00 H new ATOM 0 HB3 TRP A 152 -8.978 -2.619 -6.278 1.00 0.00 H new ATOM 0 HD1 TRP A 152 -10.015 -5.922 -5.285 1.00 0.00 H new ATOM 0 HE1 TRP A 152 -8.380 -7.053 -3.630 1.00 0.00 H new ATOM 0 HE3 TRP A 152 -7.408 -1.767 -3.851 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 -6.270 -6.238 -1.957 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 -5.588 -2.023 -2.211 1.00 0.00 H new ATOM 0 HH2 TRP A 152 -5.026 -4.231 -1.281 1.00 0.00 H new ATOM 1059 N THR A 153 -11.484 -0.763 -6.498 1.00 0.00 N ATOM 1060 CA THR A 153 -11.784 0.355 -7.384 1.00 0.00 C ATOM 1061 C THR A 153 -11.671 1.686 -6.648 1.00 0.00 C ATOM 1062 O THR A 153 -11.001 2.609 -7.110 1.00 0.00 O ATOM 1063 CB THR A 153 -13.196 0.232 -7.986 1.00 0.00 C ATOM 1064 OG1 THR A 153 -13.338 -1.029 -8.648 1.00 0.00 O ATOM 1065 CG2 THR A 153 -13.466 1.361 -8.969 1.00 0.00 C ATOM 0 H THR A 153 -12.077 -1.582 -6.636 1.00 0.00 H new ATOM 0 HA THR A 153 -11.050 0.325 -8.190 1.00 0.00 H new ATOM 0 HB THR A 153 -13.920 0.299 -7.174 1.00 0.00 H new ATOM 0 HG1 THR A 153 -14.239 -1.100 -9.027 1.00 0.00 H new ATOM 0 HG21 THR A 153 -14.469 1.253 -9.381 1.00 0.00 H new ATOM 0 HG22 THR A 153 -13.387 2.318 -8.454 1.00 0.00 H new ATOM 0 HG23 THR A 153 -12.736 1.322 -9.777 1.00 0.00 H new ATOM 1073 N LYS A 154 -12.331 1.778 -5.498 1.00 0.00 N ATOM 1074 CA LYS A 154 -12.304 2.994 -4.695 1.00 0.00 C ATOM 1075 C LYS A 154 -10.871 3.464 -4.467 1.00 0.00 C ATOM 1076 O LYS A 154 -10.497 4.565 -4.871 1.00 0.00 O ATOM 1077 CB LYS A 154 -12.996 2.758 -3.351 1.00 0.00 C ATOM 1078 CG LYS A 154 -14.470 2.417 -3.476 1.00 0.00 C ATOM 1079 CD LYS A 154 -15.332 3.668 -3.507 1.00 0.00 C ATOM 1080 CE LYS A 154 -15.531 4.242 -2.113 1.00 0.00 C ATOM 1081 NZ LYS A 154 -16.616 5.262 -2.083 1.00 0.00 N ATOM 0 H LYS A 154 -12.892 1.024 -5.101 1.00 0.00 H new ATOM 0 HA LYS A 154 -12.840 3.771 -5.240 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -12.488 1.948 -2.828 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -12.890 3.651 -2.736 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -14.635 1.838 -4.385 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -14.771 1.788 -2.639 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -14.865 4.417 -4.147 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -16.301 3.433 -3.947 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -15.771 3.436 -1.419 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -14.600 4.692 -1.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -16.721 5.629 -1.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -16.376 6.043 -2.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -17.510 4.827 -2.387 1.00 0.00 H new ATOM 1095 N ILE A 155 -10.074 2.622 -3.818 1.00 0.00 N ATOM 1096 CA ILE A 155 -8.682 2.951 -3.538 1.00 0.00 C ATOM 1097 C ILE A 155 -7.973 3.453 -4.792 1.00 0.00 C ATOM 1098 O ILE A 155 -7.595 4.621 -4.878 1.00 0.00 O ATOM 1099 CB ILE A 155 -7.917 1.736 -2.982 1.00 0.00 C ATOM 1100 CG1 ILE A 155 -8.567 1.246 -1.686 1.00 0.00 C ATOM 1101 CG2 ILE A 155 -6.457 2.091 -2.747 1.00 0.00 C ATOM 1102 CD1 ILE A 155 -8.400 -0.238 -1.449 1.00 0.00 C ATOM 0 H ILE A 155 -10.368 1.707 -3.476 1.00 0.00 H new ATOM 0 HA ILE A 155 -8.690 3.740 -2.786 1.00 0.00 H new ATOM 0 HB ILE A 155 -7.961 0.931 -3.716 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -8.137 1.790 -0.845 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -9.630 1.484 -1.710 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -5.930 1.222 -2.354 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -6.001 2.397 -3.689 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -6.392 2.909 -2.030 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -8.885 -0.514 -0.513 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -8.855 -0.791 -2.271 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -7.339 -0.480 -1.392 1.00 0.00 H new ATOM 1114 N ALA A 156 -7.799 2.563 -5.763 1.00 0.00 N ATOM 1115 CA ALA A 156 -7.140 2.916 -7.014 1.00 0.00 C ATOM 1116 C ALA A 156 -7.566 4.301 -7.487 1.00 0.00 C ATOM 1117 O ALA A 156 -6.729 5.142 -7.817 1.00 0.00 O ATOM 1118 CB ALA A 156 -7.442 1.875 -8.082 1.00 0.00 C ATOM 0 H ALA A 156 -8.105 1.592 -5.707 1.00 0.00 H new ATOM 0 HA ALA A 156 -6.065 2.936 -6.836 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -6.943 2.152 -9.011 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -7.081 0.901 -7.753 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -8.518 1.826 -8.248 1.00 0.00 H new ATOM 1124 N THR A 157 -8.875 4.534 -7.519 1.00 0.00 N ATOM 1125 CA THR A 157 -9.412 5.817 -7.954 1.00 0.00 C ATOM 1126 C THR A 157 -8.972 6.941 -7.023 1.00 0.00 C ATOM 1127 O THR A 157 -8.702 8.058 -7.466 1.00 0.00 O ATOM 1128 CB THR A 157 -10.951 5.790 -8.015 1.00 0.00 C ATOM 1129 OG1 THR A 157 -11.388 4.740 -8.885 1.00 0.00 O ATOM 1130 CG2 THR A 157 -11.497 7.122 -8.506 1.00 0.00 C ATOM 0 H THR A 157 -9.582 3.851 -7.249 1.00 0.00 H new ATOM 0 HA THR A 157 -9.019 6.002 -8.954 1.00 0.00 H new ATOM 0 HB THR A 157 -11.329 5.609 -7.009 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.335 3.882 -8.414 1.00 0.00 H new ATOM 0 HG21 THR A 157 -12.586 7.078 -8.541 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.187 7.915 -7.826 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.110 7.328 -9.504 1.00 0.00 H new ATOM 1138 N LYS A 158 -8.901 6.640 -5.731 1.00 0.00 N ATOM 1139 CA LYS A 158 -8.492 7.625 -4.737 1.00 0.00 C ATOM 1140 C LYS A 158 -7.023 7.997 -4.912 1.00 0.00 C ATOM 1141 O LYS A 158 -6.586 9.061 -4.475 1.00 0.00 O ATOM 1142 CB LYS A 158 -8.726 7.082 -3.325 1.00 0.00 C ATOM 1143 CG LYS A 158 -10.146 7.285 -2.824 1.00 0.00 C ATOM 1144 CD LYS A 158 -10.273 6.929 -1.352 1.00 0.00 C ATOM 1145 CE LYS A 158 -10.009 8.134 -0.462 1.00 0.00 C ATOM 1146 NZ LYS A 158 -8.557 8.452 -0.376 1.00 0.00 N ATOM 0 H LYS A 158 -9.122 5.721 -5.347 1.00 0.00 H new ATOM 0 HA LYS A 158 -9.096 8.521 -4.880 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.493 6.017 -3.311 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -8.034 7.569 -2.638 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -10.441 8.323 -2.975 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -10.831 6.670 -3.409 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -11.273 6.542 -1.155 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -9.569 6.133 -1.107 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -10.548 8.998 -0.851 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -10.398 7.940 0.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -8.356 8.913 0.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -8.004 7.574 -0.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -8.295 9.092 -1.153 1.00 0.00 H new ATOM 1160 N MET A 159 -6.266 7.113 -5.556 1.00 0.00 N ATOM 1161 CA MET A 159 -4.847 7.351 -5.791 1.00 0.00 C ATOM 1162 C MET A 159 -4.639 8.209 -7.035 1.00 0.00 C ATOM 1163 O MET A 159 -3.507 8.441 -7.458 1.00 0.00 O ATOM 1164 CB MET A 159 -4.104 6.023 -5.943 1.00 0.00 C ATOM 1165 CG MET A 159 -3.894 5.290 -4.628 1.00 0.00 C ATOM 1166 SD MET A 159 -2.586 6.022 -3.626 1.00 0.00 S ATOM 1167 CE MET A 159 -1.137 5.571 -4.578 1.00 0.00 C ATOM 0 H MET A 159 -6.612 6.227 -5.924 1.00 0.00 H new ATOM 0 HA MET A 159 -4.446 7.887 -4.930 1.00 0.00 H new ATOM 0 HB2 MET A 159 -4.662 5.380 -6.623 1.00 0.00 H new ATOM 0 HB3 MET A 159 -3.134 6.209 -6.404 1.00 0.00 H new ATOM 0 HG2 MET A 159 -4.825 5.294 -4.062 1.00 0.00 H new ATOM 0 HG3 MET A 159 -3.649 4.248 -4.833 1.00 0.00 H new ATOM 0 HE1 MET A 159 -0.527 4.874 -4.004 1.00 0.00 H new ATOM 0 HE2 MET A 159 -1.447 5.099 -5.510 1.00 0.00 H new ATOM 0 HE3 MET A 159 -0.555 6.465 -4.800 1.00 0.00 H new ATOM 1177 N GLY A 160 -5.739 8.678 -7.617 1.00 0.00 N ATOM 1178 CA GLY A 160 -5.654 9.504 -8.807 1.00 0.00 C ATOM 1179 C GLY A 160 -5.796 8.699 -10.083 1.00 0.00 C ATOM 1180 O GLY A 160 -5.770 9.254 -11.182 1.00 0.00 O ATOM 0 H GLY A 160 -6.687 8.500 -7.285 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.433 10.266 -8.773 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -4.697 10.026 -8.815 1.00 0.00 H new ATOM 1184 N PHE A 161 -5.945 7.387 -9.940 1.00 0.00 N ATOM 1185 CA PHE A 161 -6.088 6.503 -11.091 1.00 0.00 C ATOM 1186 C PHE A 161 -7.519 6.527 -11.620 1.00 0.00 C ATOM 1187 O PHE A 161 -8.455 6.861 -10.894 1.00 0.00 O ATOM 1188 CB PHE A 161 -5.696 5.073 -10.715 1.00 0.00 C ATOM 1189 CG PHE A 161 -4.411 4.988 -9.941 1.00 0.00 C ATOM 1190 CD1 PHE A 161 -3.377 5.876 -10.189 1.00 0.00 C ATOM 1191 CD2 PHE A 161 -4.237 4.019 -8.966 1.00 0.00 C ATOM 1192 CE1 PHE A 161 -2.194 5.799 -9.480 1.00 0.00 C ATOM 1193 CE2 PHE A 161 -3.056 3.938 -8.253 1.00 0.00 C ATOM 1194 CZ PHE A 161 -2.033 4.830 -8.509 1.00 0.00 C ATOM 0 H PHE A 161 -5.970 6.912 -9.038 1.00 0.00 H new ATOM 0 HA PHE A 161 -5.422 6.860 -11.877 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -6.497 4.629 -10.124 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -5.603 4.479 -11.624 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -3.497 6.637 -10.945 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -5.033 3.319 -8.761 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -1.395 6.496 -9.685 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.933 3.178 -7.496 1.00 0.00 H new ATOM 0 HZ PHE A 161 -1.110 4.770 -7.952 1.00 0.00 H new ATOM 1204 N ALA A 162 -7.680 6.171 -12.890 1.00 0.00 N ATOM 1205 CA ALA A 162 -8.996 6.150 -13.516 1.00 0.00 C ATOM 1206 C ALA A 162 -9.830 4.980 -13.004 1.00 0.00 C ATOM 1207 O ALA A 162 -9.320 3.890 -12.743 1.00 0.00 O ATOM 1208 CB ALA A 162 -8.859 6.080 -15.030 1.00 0.00 C ATOM 0 H ALA A 162 -6.915 5.893 -13.505 1.00 0.00 H new ATOM 0 HA ALA A 162 -9.512 7.073 -13.251 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -9.850 6.065 -15.485 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.309 6.951 -15.386 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.320 5.174 -15.305 1.00 0.00 H new ATOM 1214 N PRO A 163 -11.143 5.209 -12.855 1.00 0.00 N ATOM 1215 CA PRO A 163 -12.075 4.185 -12.372 1.00 0.00 C ATOM 1216 C PRO A 163 -12.285 3.067 -13.388 1.00 0.00 C ATOM 1217 O PRO A 163 -13.222 3.107 -14.184 1.00 0.00 O ATOM 1218 CB PRO A 163 -13.375 4.963 -12.157 1.00 0.00 C ATOM 1219 CG PRO A 163 -13.279 6.127 -13.082 1.00 0.00 C ATOM 1220 CD PRO A 163 -11.819 6.484 -13.147 1.00 0.00 C ATOM 0 HA PRO A 163 -11.706 3.688 -11.475 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -14.246 4.348 -12.384 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -13.475 5.288 -11.121 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -13.663 5.873 -14.070 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -13.870 6.966 -12.716 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -11.543 6.870 -14.128 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -11.560 7.252 -12.418 1.00 0.00 H new ATOM 1228 N GLY A 164 -11.407 2.070 -13.353 1.00 0.00 N ATOM 1229 CA GLY A 164 -11.514 0.955 -14.276 1.00 0.00 C ATOM 1230 C GLY A 164 -11.303 -0.383 -13.595 1.00 0.00 C ATOM 1231 O GLY A 164 -11.281 -0.467 -12.367 1.00 0.00 O ATOM 0 H GLY A 164 -10.624 2.014 -12.702 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -12.497 0.969 -14.746 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -10.779 1.074 -15.072 1.00 0.00 H new ATOM 1235 N LYS A 165 -11.150 -1.434 -14.394 1.00 0.00 N ATOM 1236 CA LYS A 165 -10.940 -2.775 -13.863 1.00 0.00 C ATOM 1237 C LYS A 165 -9.457 -3.133 -13.856 1.00 0.00 C ATOM 1238 O LYS A 165 -8.990 -3.868 -12.988 1.00 0.00 O ATOM 1239 CB LYS A 165 -11.719 -3.801 -14.689 1.00 0.00 C ATOM 1240 CG LYS A 165 -11.276 -3.877 -16.140 1.00 0.00 C ATOM 1241 CD LYS A 165 -10.164 -4.895 -16.331 1.00 0.00 C ATOM 1242 CE LYS A 165 -10.695 -6.319 -16.260 1.00 0.00 C ATOM 1243 NZ LYS A 165 -9.595 -7.315 -16.140 1.00 0.00 N ATOM 0 H LYS A 165 -11.168 -1.382 -15.413 1.00 0.00 H new ATOM 0 HA LYS A 165 -11.304 -2.792 -12.836 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -11.606 -4.784 -14.232 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -12.780 -3.553 -14.654 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -12.126 -4.144 -16.767 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -10.933 -2.896 -16.468 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -9.682 -4.733 -17.295 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -9.402 -4.751 -15.565 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -11.366 -6.414 -15.406 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -11.283 -6.533 -17.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -9.997 -8.273 -16.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -8.969 -7.242 -16.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -9.049 -7.127 -15.275 1.00 0.00 H new ATOM 1257 N ALA A 166 -8.722 -2.606 -14.830 1.00 0.00 N ATOM 1258 CA ALA A 166 -7.292 -2.866 -14.935 1.00 0.00 C ATOM 1259 C ALA A 166 -6.566 -2.466 -13.655 1.00 0.00 C ATOM 1260 O ALA A 166 -5.921 -3.293 -13.010 1.00 0.00 O ATOM 1261 CB ALA A 166 -6.706 -2.128 -16.129 1.00 0.00 C ATOM 0 H ALA A 166 -9.094 -1.996 -15.558 1.00 0.00 H new ATOM 0 HA ALA A 166 -7.153 -3.937 -15.081 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -5.637 -2.332 -16.194 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -7.196 -2.466 -17.042 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -6.864 -1.056 -16.008 1.00 0.00 H new ATOM 1267 N VAL A 167 -6.675 -1.191 -13.292 1.00 0.00 N ATOM 1268 CA VAL A 167 -6.029 -0.681 -12.089 1.00 0.00 C ATOM 1269 C VAL A 167 -6.515 -1.423 -10.848 1.00 0.00 C ATOM 1270 O VAL A 167 -5.768 -1.601 -9.887 1.00 0.00 O ATOM 1271 CB VAL A 167 -6.291 0.826 -11.908 1.00 0.00 C ATOM 1272 CG1 VAL A 167 -7.779 1.094 -11.746 1.00 0.00 C ATOM 1273 CG2 VAL A 167 -5.511 1.362 -10.716 1.00 0.00 C ATOM 0 H VAL A 167 -7.205 -0.493 -13.814 1.00 0.00 H new ATOM 0 HA VAL A 167 -4.958 -0.844 -12.211 1.00 0.00 H new ATOM 0 HB VAL A 167 -5.948 1.347 -12.802 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -7.944 2.164 -11.619 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -8.310 0.747 -12.633 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -8.151 0.563 -10.870 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -5.707 2.428 -10.602 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -5.821 0.837 -9.812 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.445 1.205 -10.879 1.00 0.00 H new ATOM 1283 N GLY A 168 -7.772 -1.853 -10.877 1.00 0.00 N ATOM 1284 CA GLY A 168 -8.336 -2.571 -9.749 1.00 0.00 C ATOM 1285 C GLY A 168 -7.557 -3.828 -9.413 1.00 0.00 C ATOM 1286 O GLY A 168 -7.301 -4.113 -8.244 1.00 0.00 O ATOM 0 H GLY A 168 -8.410 -1.717 -11.661 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.355 -1.916 -8.878 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -9.370 -2.836 -9.971 1.00 0.00 H new ATOM 1290 N SER A 169 -7.182 -4.582 -10.442 1.00 0.00 N ATOM 1291 CA SER A 169 -6.433 -5.818 -10.250 1.00 0.00 C ATOM 1292 C SER A 169 -4.945 -5.530 -10.074 1.00 0.00 C ATOM 1293 O SER A 169 -4.211 -6.327 -9.489 1.00 0.00 O ATOM 1294 CB SER A 169 -6.645 -6.758 -11.438 1.00 0.00 C ATOM 1295 OG SER A 169 -7.799 -7.559 -11.254 1.00 0.00 O ATOM 0 H SER A 169 -7.385 -4.358 -11.416 1.00 0.00 H new ATOM 0 HA SER A 169 -6.802 -6.300 -9.345 1.00 0.00 H new ATOM 0 HB2 SER A 169 -6.745 -6.175 -12.354 1.00 0.00 H new ATOM 0 HB3 SER A 169 -5.771 -7.397 -11.561 1.00 0.00 H new ATOM 0 HG SER A 169 -7.914 -8.150 -12.027 1.00 0.00 H new ATOM 1301 N HIS A 170 -4.506 -4.384 -10.586 1.00 0.00 N ATOM 1302 CA HIS A 170 -3.106 -3.988 -10.486 1.00 0.00 C ATOM 1303 C HIS A 170 -2.693 -3.814 -9.028 1.00 0.00 C ATOM 1304 O HIS A 170 -1.649 -4.311 -8.605 1.00 0.00 O ATOM 1305 CB HIS A 170 -2.865 -2.689 -11.256 1.00 0.00 C ATOM 1306 CG HIS A 170 -2.578 -2.899 -12.711 1.00 0.00 C ATOM 1307 ND1 HIS A 170 -1.904 -4.001 -13.193 1.00 0.00 N ATOM 1308 CD2 HIS A 170 -2.879 -2.141 -13.791 1.00 0.00 C ATOM 1309 CE1 HIS A 170 -1.801 -3.911 -14.507 1.00 0.00 C ATOM 1310 NE2 HIS A 170 -2.386 -2.792 -14.895 1.00 0.00 N ATOM 0 H HIS A 170 -5.100 -3.714 -11.074 1.00 0.00 H new ATOM 0 HA HIS A 170 -2.498 -4.779 -10.925 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -3.742 -2.049 -11.156 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -2.029 -2.157 -10.802 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -3.408 -1.200 -13.786 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -1.320 -4.630 -15.154 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -2.460 -2.465 -15.858 1.00 0.00 H new ATOM 1318 N ILE A 171 -3.518 -3.104 -8.265 1.00 0.00 N ATOM 1319 CA ILE A 171 -3.239 -2.865 -6.855 1.00 0.00 C ATOM 1320 C ILE A 171 -2.749 -4.135 -6.168 1.00 0.00 C ATOM 1321 O ILE A 171 -1.720 -4.131 -5.492 1.00 0.00 O ATOM 1322 CB ILE A 171 -4.484 -2.342 -6.115 1.00 0.00 C ATOM 1323 CG1 ILE A 171 -4.986 -1.051 -6.765 1.00 0.00 C ATOM 1324 CG2 ILE A 171 -4.169 -2.112 -4.644 1.00 0.00 C ATOM 1325 CD1 ILE A 171 -4.051 0.124 -6.577 1.00 0.00 C ATOM 0 H ILE A 171 -4.385 -2.684 -8.600 1.00 0.00 H new ATOM 0 HA ILE A 171 -2.457 -2.107 -6.813 1.00 0.00 H new ATOM 0 HB ILE A 171 -5.271 -3.092 -6.185 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -5.130 -1.223 -7.832 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -5.961 -0.799 -6.348 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -5.059 -1.742 -4.135 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -3.854 -3.051 -4.188 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -3.368 -1.378 -4.554 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -4.471 1.004 -7.064 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -3.926 0.323 -5.513 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -3.082 -0.108 -7.019 1.00 0.00 H new ATOM 1337 N ARG A 172 -3.493 -5.222 -6.347 1.00 0.00 N ATOM 1338 CA ARG A 172 -3.135 -6.501 -5.745 1.00 0.00 C ATOM 1339 C ARG A 172 -1.867 -7.065 -6.381 1.00 0.00 C ATOM 1340 O ARG A 172 -0.843 -7.218 -5.717 1.00 0.00 O ATOM 1341 CB ARG A 172 -4.283 -7.500 -5.898 1.00 0.00 C ATOM 1342 CG ARG A 172 -4.264 -8.612 -4.862 1.00 0.00 C ATOM 1343 CD ARG A 172 -4.945 -8.182 -3.572 1.00 0.00 C ATOM 1344 NE ARG A 172 -4.016 -7.523 -2.657 1.00 0.00 N ATOM 1345 CZ ARG A 172 -3.001 -8.144 -2.067 1.00 0.00 C ATOM 1346 NH1 ARG A 172 -2.785 -9.432 -2.295 1.00 0.00 N ATOM 1347 NH2 ARG A 172 -2.200 -7.476 -1.247 1.00 0.00 N ATOM 0 H ARG A 172 -4.347 -5.242 -6.904 1.00 0.00 H new ATOM 0 HA ARG A 172 -2.946 -6.335 -4.684 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -5.230 -6.966 -5.828 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -4.239 -7.942 -6.894 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -4.765 -9.493 -5.263 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -3.233 -8.899 -4.653 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -5.767 -7.505 -3.804 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -5.379 -9.054 -3.083 1.00 0.00 H new ATOM 0 HE ARG A 172 -4.155 -6.532 -2.461 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -3.399 -9.948 -2.925 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -2.005 -9.907 -1.841 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -2.364 -6.485 -1.069 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -1.421 -7.953 -0.794 1.00 0.00 H new ATOM 1361 N GLY A 173 -1.945 -7.373 -7.672 1.00 0.00 N ATOM 1362 CA GLY A 173 -0.798 -7.917 -8.376 1.00 0.00 C ATOM 1363 C GLY A 173 0.506 -7.276 -7.941 1.00 0.00 C ATOM 1364 O GLY A 173 1.498 -7.967 -7.708 1.00 0.00 O ATOM 0 H GLY A 173 -2.782 -7.256 -8.243 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -0.746 -8.992 -8.204 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -0.931 -7.772 -9.448 1.00 0.00 H new ATOM 1368 N HIS A 174 0.505 -5.951 -7.834 1.00 0.00 N ATOM 1369 CA HIS A 174 1.698 -5.217 -7.426 1.00 0.00 C ATOM 1370 C HIS A 174 2.264 -5.779 -6.125 1.00 0.00 C ATOM 1371 O HIS A 174 3.468 -6.003 -6.006 1.00 0.00 O ATOM 1372 CB HIS A 174 1.375 -3.732 -7.256 1.00 0.00 C ATOM 1373 CG HIS A 174 1.565 -2.931 -8.507 1.00 0.00 C ATOM 1374 ND1 HIS A 174 2.625 -3.121 -9.369 1.00 0.00 N ATOM 1375 CD2 HIS A 174 0.822 -1.934 -9.041 1.00 0.00 C ATOM 1376 CE1 HIS A 174 2.526 -2.274 -10.378 1.00 0.00 C ATOM 1377 NE2 HIS A 174 1.441 -1.542 -10.203 1.00 0.00 N ATOM 0 H HIS A 174 -0.307 -5.364 -8.024 1.00 0.00 H new ATOM 0 HA HIS A 174 2.450 -5.331 -8.207 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.343 -3.629 -6.922 1.00 0.00 H new ATOM 0 HB3 HIS A 174 2.007 -3.319 -6.470 1.00 0.00 H new ATOM 0 HD1 HIS A 174 3.369 -3.808 -9.247 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -0.088 -1.523 -8.630 1.00 0.00 H new ATOM 0 HE1 HIS A 174 3.215 -2.194 -11.205 1.00 0.00 H new ATOM 1385 N TYR A 175 1.387 -6.004 -5.153 1.00 0.00 N ATOM 1386 CA TYR A 175 1.799 -6.537 -3.860 1.00 0.00 C ATOM 1387 C TYR A 175 2.250 -7.988 -3.988 1.00 0.00 C ATOM 1388 O TYR A 175 3.018 -8.485 -3.165 1.00 0.00 O ATOM 1389 CB TYR A 175 0.652 -6.434 -2.854 1.00 0.00 C ATOM 1390 CG TYR A 175 0.700 -7.489 -1.771 1.00 0.00 C ATOM 1391 CD1 TYR A 175 0.518 -8.832 -2.074 1.00 0.00 C ATOM 1392 CD2 TYR A 175 0.927 -7.141 -0.445 1.00 0.00 C ATOM 1393 CE1 TYR A 175 0.561 -9.799 -1.088 1.00 0.00 C ATOM 1394 CE2 TYR A 175 0.973 -8.101 0.547 1.00 0.00 C ATOM 1395 CZ TYR A 175 0.789 -9.429 0.221 1.00 0.00 C ATOM 1396 OH TYR A 175 0.833 -10.388 1.207 1.00 0.00 O ATOM 0 H TYR A 175 0.386 -5.826 -5.236 1.00 0.00 H new ATOM 0 HA TYR A 175 2.641 -5.944 -3.502 1.00 0.00 H new ATOM 0 HB2 TYR A 175 0.674 -5.448 -2.390 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -0.296 -6.515 -3.387 1.00 0.00 H new ATOM 0 HD1 TYR A 175 0.340 -9.126 -3.098 1.00 0.00 H new ATOM 0 HD2 TYR A 175 1.070 -6.102 -0.186 1.00 0.00 H new ATOM 0 HE1 TYR A 175 0.417 -10.839 -1.341 1.00 0.00 H new ATOM 0 HE2 TYR A 175 1.152 -7.814 1.573 1.00 0.00 H new ATOM 0 HH TYR A 175 1.159 -11.231 0.829 1.00 0.00 H new ATOM 1406 N GLU A 176 1.767 -8.662 -5.027 1.00 0.00 N ATOM 1407 CA GLU A 176 2.120 -10.057 -5.263 1.00 0.00 C ATOM 1408 C GLU A 176 3.362 -10.162 -6.144 1.00 0.00 C ATOM 1409 O GLU A 176 3.920 -11.245 -6.321 1.00 0.00 O ATOM 1410 CB GLU A 176 0.953 -10.799 -5.917 1.00 0.00 C ATOM 1411 CG GLU A 176 -0.033 -11.383 -4.919 1.00 0.00 C ATOM 1412 CD GLU A 176 -0.802 -12.563 -5.480 1.00 0.00 C ATOM 1413 OE1 GLU A 176 -1.687 -12.344 -6.334 1.00 0.00 O ATOM 1414 OE2 GLU A 176 -0.518 -13.707 -5.066 1.00 0.00 O ATOM 0 H GLU A 176 1.131 -8.265 -5.718 1.00 0.00 H new ATOM 0 HA GLU A 176 2.339 -10.517 -4.300 1.00 0.00 H new ATOM 0 HB2 GLU A 176 0.424 -10.114 -6.580 1.00 0.00 H new ATOM 0 HB3 GLU A 176 1.347 -11.603 -6.538 1.00 0.00 H new ATOM 0 HG2 GLU A 176 0.505 -11.697 -4.024 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -0.736 -10.608 -4.613 1.00 0.00 H new ATOM 1421 N ARG A 177 3.787 -9.030 -6.695 1.00 0.00 N ATOM 1422 CA ARG A 177 4.960 -8.994 -7.560 1.00 0.00 C ATOM 1423 C ARG A 177 6.154 -8.385 -6.830 1.00 0.00 C ATOM 1424 O ARG A 177 7.305 -8.710 -7.125 1.00 0.00 O ATOM 1425 CB ARG A 177 4.661 -8.193 -8.828 1.00 0.00 C ATOM 1426 CG ARG A 177 3.837 -8.958 -9.851 1.00 0.00 C ATOM 1427 CD ARG A 177 3.456 -8.077 -11.030 1.00 0.00 C ATOM 1428 NE ARG A 177 2.256 -8.561 -11.709 1.00 0.00 N ATOM 1429 CZ ARG A 177 1.724 -7.968 -12.772 1.00 0.00 C ATOM 1430 NH1 ARG A 177 2.283 -6.876 -13.275 1.00 0.00 N ATOM 1431 NH2 ARG A 177 0.632 -8.468 -13.335 1.00 0.00 N ATOM 0 H ARG A 177 3.336 -8.125 -6.558 1.00 0.00 H new ATOM 0 HA ARG A 177 5.208 -10.019 -7.837 1.00 0.00 H new ATOM 0 HB2 ARG A 177 4.130 -7.281 -8.555 1.00 0.00 H new ATOM 0 HB3 ARG A 177 5.602 -7.889 -9.286 1.00 0.00 H new ATOM 0 HG2 ARG A 177 4.404 -9.818 -10.207 1.00 0.00 H new ATOM 0 HG3 ARG A 177 2.934 -9.344 -9.377 1.00 0.00 H new ATOM 0 HD2 ARG A 177 3.290 -7.058 -10.682 1.00 0.00 H new ATOM 0 HD3 ARG A 177 4.284 -8.041 -11.738 1.00 0.00 H new ATOM 0 HE ARG A 177 1.802 -9.400 -11.347 1.00 0.00 H new ATOM 0 HH11 ARG A 177 3.124 -6.489 -12.846 1.00 0.00 H new ATOM 0 HH12 ARG A 177 1.872 -6.423 -14.091 1.00 0.00 H new ATOM 0 HH21 ARG A 177 0.200 -9.309 -12.952 1.00 0.00 H new ATOM 0 HH22 ARG A 177 0.224 -8.012 -14.151 1.00 0.00 H new ATOM 1445 N ILE A 178 5.872 -7.502 -5.879 1.00 0.00 N ATOM 1446 CA ILE A 178 6.922 -6.848 -5.108 1.00 0.00 C ATOM 1447 C ILE A 178 6.780 -7.149 -3.620 1.00 0.00 C ATOM 1448 O ILE A 178 7.735 -7.574 -2.967 1.00 0.00 O ATOM 1449 CB ILE A 178 6.907 -5.322 -5.316 1.00 0.00 C ATOM 1450 CG1 ILE A 178 6.988 -4.987 -6.806 1.00 0.00 C ATOM 1451 CG2 ILE A 178 8.055 -4.673 -4.558 1.00 0.00 C ATOM 1452 CD1 ILE A 178 6.535 -3.582 -7.136 1.00 0.00 C ATOM 0 H ILE A 178 4.925 -7.223 -5.624 1.00 0.00 H new ATOM 0 HA ILE A 178 7.871 -7.245 -5.468 1.00 0.00 H new ATOM 0 HB ILE A 178 5.970 -4.926 -4.925 1.00 0.00 H new ATOM 0 HG12 ILE A 178 8.016 -5.117 -7.144 1.00 0.00 H new ATOM 0 HG13 ILE A 178 6.377 -5.697 -7.363 1.00 0.00 H new ATOM 0 HG21 ILE A 178 8.031 -3.595 -4.715 1.00 0.00 H new ATOM 0 HG22 ILE A 178 7.956 -4.887 -3.494 1.00 0.00 H new ATOM 0 HG23 ILE A 178 9.002 -5.071 -4.921 1.00 0.00 H new ATOM 0 HD11 ILE A 178 6.620 -3.415 -8.210 1.00 0.00 H new ATOM 0 HD12 ILE A 178 5.497 -3.453 -6.830 1.00 0.00 H new ATOM 0 HD13 ILE A 178 7.161 -2.864 -6.607 1.00 0.00 H new ATOM 1464 N LEU A 179 5.583 -6.928 -3.089 1.00 0.00 N ATOM 1465 CA LEU A 179 5.314 -7.177 -1.677 1.00 0.00 C ATOM 1466 C LEU A 179 4.989 -8.648 -1.436 1.00 0.00 C ATOM 1467 O LEU A 179 4.464 -9.014 -0.386 1.00 0.00 O ATOM 1468 CB LEU A 179 4.156 -6.302 -1.196 1.00 0.00 C ATOM 1469 CG LEU A 179 4.328 -4.795 -1.390 1.00 0.00 C ATOM 1470 CD1 LEU A 179 2.973 -4.105 -1.440 1.00 0.00 C ATOM 1471 CD2 LEU A 179 5.186 -4.209 -0.278 1.00 0.00 C ATOM 0 H LEU A 179 4.783 -6.577 -3.615 1.00 0.00 H new ATOM 0 HA LEU A 179 6.211 -6.924 -1.112 1.00 0.00 H new ATOM 0 HB2 LEU A 179 3.251 -6.614 -1.716 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.997 -6.496 -0.135 1.00 0.00 H new ATOM 0 HG LEU A 179 4.834 -4.626 -2.340 1.00 0.00 H new ATOM 0 HD11 LEU A 179 3.115 -3.033 -1.578 1.00 0.00 H new ATOM 0 HD12 LEU A 179 2.392 -4.504 -2.271 1.00 0.00 H new ATOM 0 HD13 LEU A 179 2.440 -4.282 -0.506 1.00 0.00 H new ATOM 0 HD21 LEU A 179 5.298 -3.136 -0.432 1.00 0.00 H new ATOM 0 HD22 LEU A 179 4.707 -4.389 0.684 1.00 0.00 H new ATOM 0 HD23 LEU A 179 6.168 -4.681 -0.289 1.00 0.00 H new ATOM 1483 N ASN A 180 5.308 -9.487 -2.416 1.00 0.00 N ATOM 1484 CA ASN A 180 5.051 -10.919 -2.310 1.00 0.00 C ATOM 1485 C ASN A 180 5.985 -11.565 -1.291 1.00 0.00 C ATOM 1486 O ASN A 180 5.551 -12.164 -0.306 1.00 0.00 O ATOM 1487 CB ASN A 180 5.223 -11.592 -3.673 1.00 0.00 C ATOM 1488 CG ASN A 180 5.730 -13.016 -3.556 1.00 0.00 C ATOM 1489 OD1 ASN A 180 6.853 -13.252 -3.109 1.00 0.00 O ATOM 1490 ND2 ASN A 180 4.902 -13.974 -3.957 1.00 0.00 N ATOM 0 H ASN A 180 5.745 -9.200 -3.292 1.00 0.00 H new ATOM 0 HA ASN A 180 4.023 -11.054 -1.973 1.00 0.00 H new ATOM 0 HB2 ASN A 180 4.268 -11.592 -4.198 1.00 0.00 H new ATOM 0 HB3 ASN A 180 5.919 -11.010 -4.277 1.00 0.00 H new ATOM 0 HD21 ASN A 180 5.188 -14.952 -3.901 1.00 0.00 H new ATOM 0 HD22 ASN A 180 3.980 -13.732 -4.321 1.00 0.00 H new ATOM 1497 N PRO A 181 7.299 -11.441 -1.530 1.00 0.00 N ATOM 1498 CA PRO A 181 8.322 -12.004 -0.644 1.00 0.00 C ATOM 1499 C PRO A 181 8.397 -11.275 0.693 1.00 0.00 C ATOM 1500 O PRO A 181 8.363 -11.898 1.754 1.00 0.00 O ATOM 1501 CB PRO A 181 9.620 -11.811 -1.432 1.00 0.00 C ATOM 1502 CG PRO A 181 9.347 -10.656 -2.333 1.00 0.00 C ATOM 1503 CD PRO A 181 7.887 -10.740 -2.684 1.00 0.00 C ATOM 0 HA PRO A 181 8.113 -13.043 -0.389 1.00 0.00 H new ATOM 0 HB2 PRO A 181 10.460 -11.605 -0.768 1.00 0.00 H new ATOM 0 HB3 PRO A 181 9.875 -12.705 -2.001 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.576 -9.712 -1.838 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.967 -10.704 -3.228 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.449 -9.751 -2.820 1.00 0.00 H new ATOM 0 HD3 PRO A 181 7.728 -11.289 -3.612 1.00 0.00 H new ATOM 1511 N TYR A 182 8.499 -9.952 0.634 1.00 0.00 N ATOM 1512 CA TYR A 182 8.580 -9.137 1.841 1.00 0.00 C ATOM 1513 C TYR A 182 7.496 -9.532 2.839 1.00 0.00 C ATOM 1514 O TYR A 182 7.772 -9.755 4.017 1.00 0.00 O ATOM 1515 CB TYR A 182 8.451 -7.654 1.490 1.00 0.00 C ATOM 1516 CG TYR A 182 9.057 -6.732 2.525 1.00 0.00 C ATOM 1517 CD1 TYR A 182 10.405 -6.812 2.851 1.00 0.00 C ATOM 1518 CD2 TYR A 182 8.281 -5.781 3.175 1.00 0.00 C ATOM 1519 CE1 TYR A 182 10.963 -5.973 3.795 1.00 0.00 C ATOM 1520 CE2 TYR A 182 8.831 -4.936 4.120 1.00 0.00 C ATOM 1521 CZ TYR A 182 10.172 -5.036 4.427 1.00 0.00 C ATOM 1522 OH TYR A 182 10.723 -4.197 5.368 1.00 0.00 O ATOM 0 H TYR A 182 8.528 -9.421 -0.236 1.00 0.00 H new ATOM 0 HA TYR A 182 9.553 -9.311 2.302 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.932 -7.474 0.529 1.00 0.00 H new ATOM 0 HB3 TYR A 182 7.396 -7.408 1.370 1.00 0.00 H new ATOM 0 HD1 TYR A 182 11.028 -7.543 2.357 1.00 0.00 H new ATOM 0 HD2 TYR A 182 7.230 -5.701 2.938 1.00 0.00 H new ATOM 0 HE1 TYR A 182 12.013 -6.050 4.037 1.00 0.00 H new ATOM 0 HE2 TYR A 182 8.214 -4.201 4.616 1.00 0.00 H new ATOM 0 HH TYR A 182 10.031 -3.597 5.716 1.00 0.00 H new ATOM 1532 N ASN A 183 6.260 -9.615 2.357 1.00 0.00 N ATOM 1533 CA ASN A 183 5.132 -9.983 3.206 1.00 0.00 C ATOM 1534 C ASN A 183 5.270 -11.419 3.702 1.00 0.00 C ATOM 1535 O ASN A 183 5.481 -11.659 4.892 1.00 0.00 O ATOM 1536 CB ASN A 183 3.817 -9.820 2.441 1.00 0.00 C ATOM 1537 CG ASN A 183 2.626 -9.661 3.365 1.00 0.00 C ATOM 1538 OD1 ASN A 183 2.144 -10.632 3.948 1.00 0.00 O ATOM 1539 ND2 ASN A 183 2.145 -8.430 3.504 1.00 0.00 N ATOM 0 H ASN A 183 6.014 -9.433 1.384 1.00 0.00 H new ATOM 0 HA ASN A 183 5.127 -9.318 4.070 1.00 0.00 H new ATOM 0 HB2 ASN A 183 3.885 -8.950 1.788 1.00 0.00 H new ATOM 0 HB3 ASN A 183 3.663 -10.688 1.800 1.00 0.00 H new ATOM 0 HD21 ASN A 183 1.345 -8.261 4.113 1.00 0.00 H new ATOM 0 HD22 ASN A 183 2.576 -7.654 3.001 1.00 0.00 H new ATOM 1546 N LEU A 184 5.150 -12.370 2.783 1.00 0.00 N ATOM 1547 CA LEU A 184 5.262 -13.784 3.126 1.00 0.00 C ATOM 1548 C LEU A 184 6.358 -14.007 4.163 1.00 0.00 C ATOM 1549 O LEU A 184 6.309 -14.963 4.938 1.00 0.00 O ATOM 1550 CB LEU A 184 5.553 -14.612 1.873 1.00 0.00 C ATOM 1551 CG LEU A 184 4.332 -15.116 1.104 1.00 0.00 C ATOM 1552 CD1 LEU A 184 3.289 -14.016 0.978 1.00 0.00 C ATOM 1553 CD2 LEU A 184 4.740 -15.625 -0.271 1.00 0.00 C ATOM 0 H LEU A 184 4.975 -12.188 1.795 1.00 0.00 H new ATOM 0 HA LEU A 184 4.312 -14.105 3.553 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.160 -14.010 1.197 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.156 -15.473 2.162 1.00 0.00 H new ATOM 0 HG LEU A 184 3.893 -15.944 1.661 1.00 0.00 H new ATOM 0 HD11 LEU A 184 2.427 -14.393 0.428 1.00 0.00 H new ATOM 0 HD12 LEU A 184 2.974 -13.698 1.972 1.00 0.00 H new ATOM 0 HD13 LEU A 184 3.717 -13.168 0.444 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.858 -15.980 -0.804 1.00 0.00 H new ATOM 0 HD22 LEU A 184 5.204 -14.816 -0.835 1.00 0.00 H new ATOM 0 HD23 LEU A 184 5.451 -16.444 -0.160 1.00 0.00 H new ATOM 1565 N PHE A 185 7.347 -13.119 4.172 1.00 0.00 N ATOM 1566 CA PHE A 185 8.455 -13.218 5.115 1.00 0.00 C ATOM 1567 C PHE A 185 8.072 -12.628 6.469 1.00 0.00 C ATOM 1568 O PHE A 185 8.028 -13.335 7.477 1.00 0.00 O ATOM 1569 CB PHE A 185 9.687 -12.498 4.563 1.00 0.00 C ATOM 1570 CG PHE A 185 10.818 -12.405 5.548 1.00 0.00 C ATOM 1571 CD1 PHE A 185 11.644 -13.492 5.779 1.00 0.00 C ATOM 1572 CD2 PHE A 185 11.053 -11.229 6.242 1.00 0.00 C ATOM 1573 CE1 PHE A 185 12.686 -13.409 6.684 1.00 0.00 C ATOM 1574 CE2 PHE A 185 12.093 -11.140 7.148 1.00 0.00 C ATOM 1575 CZ PHE A 185 12.910 -12.232 7.370 1.00 0.00 C ATOM 0 H PHE A 185 7.404 -12.323 3.537 1.00 0.00 H new ATOM 0 HA PHE A 185 8.690 -14.274 5.252 1.00 0.00 H new ATOM 0 HB2 PHE A 185 10.034 -13.020 3.671 1.00 0.00 H new ATOM 0 HB3 PHE A 185 9.402 -11.493 4.253 1.00 0.00 H new ATOM 0 HD1 PHE A 185 11.472 -14.416 5.246 1.00 0.00 H new ATOM 0 HD2 PHE A 185 10.417 -10.373 6.073 1.00 0.00 H new ATOM 0 HE1 PHE A 185 13.324 -14.264 6.854 1.00 0.00 H new ATOM 0 HE2 PHE A 185 12.267 -10.218 7.682 1.00 0.00 H new ATOM 0 HZ PHE A 185 13.722 -12.165 8.079 1.00 0.00 H new ATOM 1585 N LEU A 186 7.795 -11.329 6.485 1.00 0.00 N ATOM 1586 CA LEU A 186 7.416 -10.642 7.715 1.00 0.00 C ATOM 1587 C LEU A 186 6.413 -11.469 8.513 1.00 0.00 C ATOM 1588 O LEU A 186 6.572 -11.662 9.718 1.00 0.00 O ATOM 1589 CB LEU A 186 6.822 -9.270 7.393 1.00 0.00 C ATOM 1590 CG LEU A 186 7.781 -8.251 6.777 1.00 0.00 C ATOM 1591 CD1 LEU A 186 7.010 -7.073 6.201 1.00 0.00 C ATOM 1592 CD2 LEU A 186 8.790 -7.775 7.812 1.00 0.00 C ATOM 0 H LEU A 186 7.826 -10.730 5.660 1.00 0.00 H new ATOM 0 HA LEU A 186 8.313 -10.510 8.320 1.00 0.00 H new ATOM 0 HB2 LEU A 186 5.985 -9.410 6.709 1.00 0.00 H new ATOM 0 HB3 LEU A 186 6.416 -8.847 8.312 1.00 0.00 H new ATOM 0 HG LEU A 186 8.324 -8.736 5.965 1.00 0.00 H new ATOM 0 HD11 LEU A 186 7.709 -6.358 5.767 1.00 0.00 H new ATOM 0 HD12 LEU A 186 6.327 -7.428 5.429 1.00 0.00 H new ATOM 0 HD13 LEU A 186 6.441 -6.588 6.994 1.00 0.00 H new ATOM 0 HD21 LEU A 186 9.465 -7.050 7.356 1.00 0.00 H new ATOM 0 HD22 LEU A 186 8.264 -7.308 8.645 1.00 0.00 H new ATOM 0 HD23 LEU A 186 9.365 -8.626 8.178 1.00 0.00 H new ATOM 1604 N SER A 187 5.381 -11.957 7.832 1.00 0.00 N ATOM 1605 CA SER A 187 4.351 -12.762 8.478 1.00 0.00 C ATOM 1606 C SER A 187 4.827 -14.198 8.673 1.00 0.00 C ATOM 1607 O SER A 187 4.637 -14.788 9.736 1.00 0.00 O ATOM 1608 CB SER A 187 3.066 -12.747 7.647 1.00 0.00 C ATOM 1609 OG SER A 187 2.110 -13.652 8.171 1.00 0.00 O ATOM 0 H SER A 187 5.236 -11.809 6.833 1.00 0.00 H new ATOM 0 HA SER A 187 4.147 -12.329 9.457 1.00 0.00 H new ATOM 0 HB2 SER A 187 2.649 -11.740 7.634 1.00 0.00 H new ATOM 0 HB3 SER A 187 3.294 -13.011 6.614 1.00 0.00 H new ATOM 0 HG SER A 187 1.298 -13.623 7.624 1.00 0.00 H new