USER MOD reduce.3.24.130724 H: found=0, std=0, add=604, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 605 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: B 656 GLN : amide:sc= 0.836 K(o=2.1,f=-3.5!) USER MOD Set 1.2: B 660 THR OG1 : rot 145:sc= 1.24 USER MOD Set 2.1: A 122 SER OG : rot -41:sc= 1.24 USER MOD Set 2.2: A 125 ASN : amide:sc= 2.55 K(o=3.8,f=-2.1) USER MOD Single : A 103 LYS NZ :NH3+ 167:sc= 1.05 (180deg=0.823) USER MOD Single : A 108 LYS NZ :NH3+ 126:sc= -0.814 (180deg=-3.24!) USER MOD Single : A 111 LYS NZ :NH3+ -155:sc= 1.17 (180deg=-0.944!) USER MOD Single : A 118 THR OG1 : rot -32:sc= 0.272 USER MOD Single : A 120 LYS NZ :NH3+ -149:sc= 1.25 (180deg=-0.126!) USER MOD Single : A 124 LYS NZ :NH3+ 141:sc= 2.19 (180deg=-2.08!) USER MOD Single : A 127 LYS NZ :NH3+ 167:sc= 1.55 (180deg=1.1) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= -0.114 X(o=-0.11,f=0) USER MOD Single : A 138 THR OG1 : rot 106:sc= 1.16 USER MOD Single : A 143 GLN : amide:sc= 1.06 K(o=1.1,f=-0.29) USER MOD Single : A 145 MET CE :methyl -175:sc=-0.00201 (180deg=-0.0216) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= 1.15 K(o=1.2,f=-0.045) USER MOD Single : A 166 MET CE :methyl -169:sc= -0.256 (180deg=-0.649) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 652 HIS : no HD1:sc= 0.339 K(o=0.34,f=-3.3!) USER MOD ----------------------------------------------------------------- ATOM 145 N LYS A 103 -4.016 8.638 -16.334 1.00 0.00 N ATOM 146 CA LYS A 103 -4.594 7.371 -16.765 1.00 0.00 C ATOM 147 C LYS A 103 -3.495 6.351 -16.931 1.00 0.00 C ATOM 148 O LYS A 103 -3.679 5.180 -16.617 1.00 0.00 O ATOM 149 CB LYS A 103 -5.474 7.416 -18.050 1.00 0.00 C ATOM 150 CG LYS A 103 -6.174 6.056 -18.299 1.00 0.00 C ATOM 151 CD LYS A 103 -7.118 5.959 -19.513 1.00 0.00 C ATOM 152 CE LYS A 103 -7.657 4.525 -19.679 1.00 0.00 C ATOM 153 NZ LYS A 103 -8.583 4.402 -20.829 1.00 0.00 N ATOM 0 HA LYS A 103 -5.289 7.096 -15.972 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -6.224 8.201 -17.953 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -4.854 7.671 -18.909 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -5.402 5.295 -18.410 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -6.745 5.802 -17.406 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -7.950 6.652 -19.388 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -6.587 6.259 -20.416 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -6.821 3.838 -19.813 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -8.172 4.225 -18.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -8.746 3.396 -21.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -9.488 4.859 -20.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -8.166 4.865 -21.662 1.00 0.00 H new ATOM 167 N GLU A 104 -2.295 6.791 -17.361 1.00 0.00 N ATOM 168 CA GLU A 104 -1.098 5.986 -17.381 1.00 0.00 C ATOM 169 C GLU A 104 -0.709 5.414 -16.017 1.00 0.00 C ATOM 170 O GLU A 104 -0.297 4.265 -15.946 1.00 0.00 O ATOM 171 CB GLU A 104 0.035 6.765 -18.078 1.00 0.00 C ATOM 172 CG GLU A 104 1.450 6.148 -18.083 1.00 0.00 C ATOM 173 CD GLU A 104 1.577 4.645 -18.290 1.00 0.00 C ATOM 174 OE1 GLU A 104 0.950 4.076 -19.212 1.00 0.00 O ATOM 175 OE2 GLU A 104 2.344 4.062 -17.466 1.00 0.00 O ATOM 0 H GLU A 104 -2.148 7.739 -17.708 1.00 0.00 H new ATOM 0 HA GLU A 104 -1.305 5.092 -17.969 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.261 6.927 -19.114 1.00 0.00 H new ATOM 0 HB3 GLU A 104 0.102 7.747 -17.609 1.00 0.00 H new ATOM 0 HG2 GLU A 104 2.026 6.642 -18.865 1.00 0.00 H new ATOM 0 HG3 GLU A 104 1.925 6.395 -17.133 1.00 0.00 H new ATOM 182 N GLU A 105 -0.874 6.101 -14.857 1.00 0.00 N ATOM 183 CA GLU A 105 -0.625 5.427 -13.578 1.00 0.00 C ATOM 184 C GLU A 105 -1.635 4.327 -13.295 1.00 0.00 C ATOM 185 O GLU A 105 -1.285 3.220 -12.887 1.00 0.00 O ATOM 186 CB GLU A 105 -0.526 6.410 -12.399 1.00 0.00 C ATOM 187 CG GLU A 105 0.238 5.916 -11.146 1.00 0.00 C ATOM 188 CD GLU A 105 -0.512 4.909 -10.288 1.00 0.00 C ATOM 189 OE1 GLU A 105 -1.638 5.219 -9.817 1.00 0.00 O ATOM 190 OE2 GLU A 105 0.070 3.831 -9.992 1.00 0.00 O ATOM 0 H GLU A 105 -1.165 7.076 -14.789 1.00 0.00 H new ATOM 0 HA GLU A 105 0.351 4.952 -13.680 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -0.044 7.321 -12.755 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -1.537 6.682 -12.096 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.178 5.468 -11.466 1.00 0.00 H new ATOM 0 HG3 GLU A 105 0.490 6.779 -10.530 1.00 0.00 H new ATOM 197 N ILE A 106 -2.924 4.575 -13.607 1.00 0.00 N ATOM 198 CA ILE A 106 -3.969 3.567 -13.487 1.00 0.00 C ATOM 199 C ILE A 106 -3.700 2.391 -14.425 1.00 0.00 C ATOM 200 O ILE A 106 -3.779 1.226 -14.038 1.00 0.00 O ATOM 201 CB ILE A 106 -5.360 4.142 -13.750 1.00 0.00 C ATOM 202 CG1 ILE A 106 -5.628 5.426 -12.920 1.00 0.00 C ATOM 203 CG2 ILE A 106 -6.426 3.059 -13.473 1.00 0.00 C ATOM 204 CD1 ILE A 106 -5.490 5.268 -11.399 1.00 0.00 C ATOM 0 H ILE A 106 -3.257 5.478 -13.946 1.00 0.00 H new ATOM 0 HA ILE A 106 -3.949 3.213 -12.456 1.00 0.00 H new ATOM 0 HB ILE A 106 -5.416 4.438 -14.798 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -4.939 6.203 -13.251 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -6.636 5.778 -13.142 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -7.418 3.469 -13.661 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -6.256 2.205 -14.129 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -6.357 2.738 -12.434 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -5.698 6.222 -10.914 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -6.199 4.519 -11.045 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -4.476 4.951 -11.157 1.00 0.00 H new ATOM 216 N LEU A 107 -3.319 2.690 -15.683 1.00 0.00 N ATOM 217 CA LEU A 107 -2.891 1.746 -16.695 1.00 0.00 C ATOM 218 C LEU A 107 -1.660 0.954 -16.290 1.00 0.00 C ATOM 219 O LEU A 107 -1.593 -0.245 -16.511 1.00 0.00 O ATOM 220 CB LEU A 107 -2.645 2.481 -18.031 1.00 0.00 C ATOM 221 CG LEU A 107 -2.562 1.602 -19.298 1.00 0.00 C ATOM 222 CD1 LEU A 107 -3.097 2.396 -20.501 1.00 0.00 C ATOM 223 CD2 LEU A 107 -1.134 1.112 -19.595 1.00 0.00 C ATOM 0 H LEU A 107 -3.306 3.652 -16.023 1.00 0.00 H new ATOM 0 HA LEU A 107 -3.697 1.022 -16.815 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -3.445 3.208 -18.172 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.715 3.043 -17.945 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.170 0.715 -19.119 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.040 1.779 -21.398 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -4.134 2.677 -20.319 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -2.496 3.295 -20.640 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -1.140 0.500 -20.497 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.478 1.970 -19.743 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -0.771 0.519 -18.756 1.00 0.00 H new ATOM 235 N LYS A 108 -0.659 1.581 -15.656 1.00 0.00 N ATOM 236 CA LYS A 108 0.535 0.959 -15.112 1.00 0.00 C ATOM 237 C LYS A 108 0.227 -0.039 -14.014 1.00 0.00 C ATOM 238 O LYS A 108 0.756 -1.150 -14.004 1.00 0.00 O ATOM 239 CB LYS A 108 1.422 2.104 -14.595 1.00 0.00 C ATOM 240 CG LYS A 108 2.862 1.808 -14.169 1.00 0.00 C ATOM 241 CD LYS A 108 3.558 3.053 -13.564 1.00 0.00 C ATOM 242 CE LYS A 108 3.938 4.199 -14.534 1.00 0.00 C ATOM 243 NZ LYS A 108 2.765 4.914 -15.082 1.00 0.00 N ATOM 0 H LYS A 108 -0.671 2.590 -15.506 1.00 0.00 H new ATOM 0 HA LYS A 108 1.040 0.380 -15.885 1.00 0.00 H new ATOM 0 HB2 LYS A 108 1.462 2.864 -15.375 1.00 0.00 H new ATOM 0 HB3 LYS A 108 0.914 2.551 -13.740 1.00 0.00 H new ATOM 0 HG2 LYS A 108 2.864 1.000 -13.437 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.430 1.459 -15.031 1.00 0.00 H new ATOM 0 HD2 LYS A 108 2.903 3.465 -12.796 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.467 2.720 -13.063 1.00 0.00 H new ATOM 0 HE2 LYS A 108 4.577 4.911 -14.012 1.00 0.00 H new ATOM 0 HE3 LYS A 108 4.523 3.790 -15.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 2.865 5.934 -14.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 2.704 4.747 -16.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 1.900 4.565 -14.623 1.00 0.00 H new ATOM 257 N ALA A 109 -0.696 0.310 -13.090 1.00 0.00 N ATOM 258 CA ALA A 109 -1.255 -0.623 -12.125 1.00 0.00 C ATOM 259 C ALA A 109 -1.990 -1.768 -12.809 1.00 0.00 C ATOM 260 O ALA A 109 -1.760 -2.943 -12.520 1.00 0.00 O ATOM 261 CB ALA A 109 -2.211 0.118 -11.170 1.00 0.00 C ATOM 0 H ALA A 109 -1.067 1.256 -13.004 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.428 -1.050 -11.557 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -2.626 -0.588 -10.450 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.664 0.898 -10.640 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -3.021 0.569 -11.743 1.00 0.00 H new ATOM 267 N PHE A 110 -2.857 -1.440 -13.788 1.00 0.00 N ATOM 268 CA PHE A 110 -3.560 -2.381 -14.641 1.00 0.00 C ATOM 269 C PHE A 110 -2.620 -3.338 -15.386 1.00 0.00 C ATOM 270 O PHE A 110 -2.868 -4.537 -15.438 1.00 0.00 O ATOM 271 CB PHE A 110 -4.457 -1.570 -15.614 1.00 0.00 C ATOM 272 CG PHE A 110 -5.496 -2.405 -16.293 1.00 0.00 C ATOM 273 CD1 PHE A 110 -5.188 -3.107 -17.467 1.00 0.00 C ATOM 274 CD2 PHE A 110 -6.796 -2.475 -15.774 1.00 0.00 C ATOM 275 CE1 PHE A 110 -6.161 -3.887 -18.099 1.00 0.00 C ATOM 276 CE2 PHE A 110 -7.774 -3.243 -16.410 1.00 0.00 C ATOM 277 CZ PHE A 110 -7.456 -3.946 -17.577 1.00 0.00 C ATOM 0 H PHE A 110 -3.086 -0.470 -14.003 1.00 0.00 H new ATOM 0 HA PHE A 110 -4.176 -3.030 -14.018 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.948 -0.768 -15.062 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -3.829 -1.098 -16.369 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -4.194 -3.045 -17.885 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -7.044 -1.931 -14.875 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -5.912 -4.444 -18.990 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -8.773 -3.294 -16.002 1.00 0.00 H new ATOM 0 HZ PHE A 110 -8.212 -4.535 -18.075 1.00 0.00 H new ATOM 287 N LYS A 111 -1.497 -2.837 -15.946 1.00 0.00 N ATOM 288 CA LYS A 111 -0.448 -3.565 -16.642 1.00 0.00 C ATOM 289 C LYS A 111 0.174 -4.683 -15.826 1.00 0.00 C ATOM 290 O LYS A 111 0.477 -5.749 -16.354 1.00 0.00 O ATOM 291 CB LYS A 111 0.677 -2.579 -17.062 1.00 0.00 C ATOM 292 CG LYS A 111 1.686 -3.081 -18.113 1.00 0.00 C ATOM 293 CD LYS A 111 1.101 -3.293 -19.522 1.00 0.00 C ATOM 294 CE LYS A 111 2.203 -3.595 -20.546 1.00 0.00 C ATOM 295 NZ LYS A 111 1.645 -3.973 -21.851 1.00 0.00 N ATOM 0 H LYS A 111 -1.299 -1.837 -15.913 1.00 0.00 H new ATOM 0 HA LYS A 111 -0.926 -4.026 -17.506 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.208 -1.673 -17.447 1.00 0.00 H new ATOM 0 HB3 LYS A 111 1.231 -2.296 -16.167 1.00 0.00 H new ATOM 0 HG2 LYS A 111 2.506 -2.366 -18.179 1.00 0.00 H new ATOM 0 HG3 LYS A 111 2.112 -4.023 -17.766 1.00 0.00 H new ATOM 0 HD2 LYS A 111 0.386 -4.116 -19.501 1.00 0.00 H new ATOM 0 HD3 LYS A 111 0.552 -2.402 -19.828 1.00 0.00 H new ATOM 0 HE2 LYS A 111 2.841 -2.719 -20.663 1.00 0.00 H new ATOM 0 HE3 LYS A 111 2.835 -4.401 -20.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 2.334 -4.557 -22.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 0.768 -4.514 -21.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 1.437 -3.115 -22.401 1.00 0.00 H new ATOM 309 N LEU A 112 0.365 -4.470 -14.504 1.00 0.00 N ATOM 310 CA LEU A 112 0.877 -5.469 -13.581 1.00 0.00 C ATOM 311 C LEU A 112 -0.090 -6.625 -13.418 1.00 0.00 C ATOM 312 O LEU A 112 0.301 -7.787 -13.379 1.00 0.00 O ATOM 313 CB LEU A 112 1.141 -4.827 -12.199 1.00 0.00 C ATOM 314 CG LEU A 112 2.282 -3.784 -12.180 1.00 0.00 C ATOM 315 CD1 LEU A 112 2.325 -3.040 -10.835 1.00 0.00 C ATOM 316 CD2 LEU A 112 3.654 -4.408 -12.475 1.00 0.00 C ATOM 0 H LEU A 112 0.159 -3.577 -14.056 1.00 0.00 H new ATOM 0 HA LEU A 112 1.808 -5.855 -13.997 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.224 -4.349 -11.854 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.377 -5.617 -11.485 1.00 0.00 H new ATOM 0 HG LEU A 112 2.064 -3.074 -12.977 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.136 -2.312 -10.848 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.378 -2.525 -10.674 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.491 -3.755 -10.029 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.420 -3.632 -12.449 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.879 -5.165 -11.723 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.639 -4.870 -13.462 1.00 0.00 H new ATOM 328 N PHE A 113 -1.404 -6.324 -13.367 1.00 0.00 N ATOM 329 CA PHE A 113 -2.433 -7.337 -13.489 1.00 0.00 C ATOM 330 C PHE A 113 -2.471 -7.972 -14.886 1.00 0.00 C ATOM 331 O PHE A 113 -2.428 -9.198 -15.021 1.00 0.00 O ATOM 332 CB PHE A 113 -3.834 -6.752 -13.177 1.00 0.00 C ATOM 333 CG PHE A 113 -4.070 -6.450 -11.718 1.00 0.00 C ATOM 334 CD1 PHE A 113 -4.507 -7.447 -10.828 1.00 0.00 C ATOM 335 CD2 PHE A 113 -3.955 -5.135 -11.241 1.00 0.00 C ATOM 336 CE1 PHE A 113 -4.802 -7.139 -9.491 1.00 0.00 C ATOM 337 CE2 PHE A 113 -4.247 -4.818 -9.908 1.00 0.00 C ATOM 338 CZ PHE A 113 -4.678 -5.821 -9.032 1.00 0.00 C ATOM 0 H PHE A 113 -1.763 -5.378 -13.241 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.179 -8.108 -12.762 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -3.968 -5.836 -13.752 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -4.593 -7.456 -13.518 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -4.617 -8.463 -11.178 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -3.636 -4.353 -11.914 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -5.125 -7.918 -8.816 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -4.140 -3.802 -9.557 1.00 0.00 H new ATOM 0 HZ PHE A 113 -4.914 -5.580 -8.006 1.00 0.00 H new ATOM 348 N ASP A 114 -2.561 -7.159 -15.968 1.00 0.00 N ATOM 349 CA ASP A 114 -2.743 -7.602 -17.347 1.00 0.00 C ATOM 350 C ASP A 114 -1.487 -8.222 -17.987 1.00 0.00 C ATOM 351 O ASP A 114 -1.054 -7.866 -19.079 1.00 0.00 O ATOM 352 CB ASP A 114 -3.309 -6.444 -18.220 1.00 0.00 C ATOM 353 CG ASP A 114 -4.260 -6.959 -19.287 1.00 0.00 C ATOM 354 OD1 ASP A 114 -5.427 -7.258 -18.935 1.00 0.00 O ATOM 355 OD2 ASP A 114 -3.893 -7.027 -20.486 1.00 0.00 O ATOM 0 H ASP A 114 -2.505 -6.144 -15.887 1.00 0.00 H new ATOM 0 HA ASP A 114 -3.469 -8.414 -17.307 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -3.829 -5.729 -17.583 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -2.486 -5.909 -18.694 1.00 0.00 H new ATOM 360 N ASP A 115 -0.934 -9.249 -17.307 1.00 0.00 N ATOM 361 CA ASP A 115 0.139 -10.165 -17.662 1.00 0.00 C ATOM 362 C ASP A 115 0.088 -10.645 -19.109 1.00 0.00 C ATOM 363 O ASP A 115 1.085 -10.689 -19.826 1.00 0.00 O ATOM 364 CB ASP A 115 -0.044 -11.362 -16.684 1.00 0.00 C ATOM 365 CG ASP A 115 1.007 -12.451 -16.702 1.00 0.00 C ATOM 366 OD1 ASP A 115 2.150 -12.258 -17.178 1.00 0.00 O ATOM 367 OD2 ASP A 115 0.710 -13.516 -16.083 1.00 0.00 O ATOM 0 H ASP A 115 -1.286 -9.472 -16.376 1.00 0.00 H new ATOM 0 HA ASP A 115 1.107 -9.670 -17.579 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -0.096 -10.963 -15.671 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -1.009 -11.823 -16.895 1.00 0.00 H new ATOM 372 N ASP A 116 -1.119 -11.032 -19.558 1.00 0.00 N ATOM 373 CA ASP A 116 -1.354 -11.771 -20.773 1.00 0.00 C ATOM 374 C ASP A 116 -1.559 -10.852 -21.966 1.00 0.00 C ATOM 375 O ASP A 116 -1.682 -11.332 -23.092 1.00 0.00 O ATOM 376 CB ASP A 116 -2.591 -12.694 -20.596 1.00 0.00 C ATOM 377 CG ASP A 116 -2.450 -13.504 -19.325 1.00 0.00 C ATOM 378 OD1 ASP A 116 -1.869 -14.625 -19.354 1.00 0.00 O ATOM 379 OD2 ASP A 116 -2.875 -13.004 -18.240 1.00 0.00 O ATOM 0 H ASP A 116 -1.979 -10.822 -19.052 1.00 0.00 H new ATOM 0 HA ASP A 116 -0.468 -12.374 -20.971 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -3.501 -12.095 -20.557 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -2.685 -13.360 -21.454 1.00 0.00 H new ATOM 384 N GLU A 117 -1.589 -9.514 -21.734 1.00 0.00 N ATOM 385 CA GLU A 117 -1.774 -8.480 -22.742 1.00 0.00 C ATOM 386 C GLU A 117 -3.117 -8.601 -23.450 1.00 0.00 C ATOM 387 O GLU A 117 -3.202 -8.824 -24.659 1.00 0.00 O ATOM 388 CB GLU A 117 -0.589 -8.403 -23.745 1.00 0.00 C ATOM 389 CG GLU A 117 0.804 -8.235 -23.083 1.00 0.00 C ATOM 390 CD GLU A 117 1.118 -6.790 -22.723 1.00 0.00 C ATOM 391 OE1 GLU A 117 0.335 -6.145 -21.972 1.00 0.00 O ATOM 392 OE2 GLU A 117 2.168 -6.252 -23.178 1.00 0.00 O ATOM 0 H GLU A 117 -1.479 -9.128 -20.796 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.784 -7.531 -22.206 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.583 -9.309 -24.351 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.758 -7.567 -24.424 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.849 -8.847 -22.182 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.571 -8.610 -23.761 1.00 0.00 H new ATOM 399 N THR A 118 -4.213 -8.449 -22.680 1.00 0.00 N ATOM 400 CA THR A 118 -5.570 -8.678 -23.157 1.00 0.00 C ATOM 401 C THR A 118 -6.496 -7.521 -22.839 1.00 0.00 C ATOM 402 O THR A 118 -7.576 -7.431 -23.425 1.00 0.00 O ATOM 403 CB THR A 118 -6.182 -9.975 -22.623 1.00 0.00 C ATOM 404 OG1 THR A 118 -7.456 -10.239 -23.203 1.00 0.00 O ATOM 405 CG2 THR A 118 -6.316 -9.972 -21.090 1.00 0.00 C ATOM 0 H THR A 118 -4.169 -8.161 -21.703 1.00 0.00 H new ATOM 0 HA THR A 118 -5.473 -8.767 -24.239 1.00 0.00 H new ATOM 0 HB THR A 118 -5.489 -10.766 -22.909 1.00 0.00 H new ATOM 0 HG1 THR A 118 -7.911 -9.392 -23.393 1.00 0.00 H new ATOM 0 HG21 THR A 118 -6.755 -10.914 -20.761 1.00 0.00 H new ATOM 0 HG22 THR A 118 -5.331 -9.854 -20.639 1.00 0.00 H new ATOM 0 HG23 THR A 118 -6.957 -9.146 -20.782 1.00 0.00 H new ATOM 413 N GLY A 119 -6.142 -6.627 -21.893 1.00 0.00 N ATOM 414 CA GLY A 119 -6.955 -5.468 -21.558 1.00 0.00 C ATOM 415 C GLY A 119 -8.082 -5.789 -20.618 1.00 0.00 C ATOM 416 O GLY A 119 -9.111 -5.117 -20.623 1.00 0.00 O ATOM 0 H GLY A 119 -5.283 -6.699 -21.347 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.320 -4.705 -21.107 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -7.364 -5.042 -22.474 1.00 0.00 H new ATOM 420 N LYS A 120 -7.906 -6.817 -19.770 1.00 0.00 N ATOM 421 CA LYS A 120 -8.926 -7.294 -18.867 1.00 0.00 C ATOM 422 C LYS A 120 -8.296 -8.023 -17.695 1.00 0.00 C ATOM 423 O LYS A 120 -7.616 -9.034 -17.849 1.00 0.00 O ATOM 424 CB LYS A 120 -9.926 -8.306 -19.469 1.00 0.00 C ATOM 425 CG LYS A 120 -10.699 -7.905 -20.736 1.00 0.00 C ATOM 426 CD LYS A 120 -11.905 -8.843 -20.849 1.00 0.00 C ATOM 427 CE LYS A 120 -12.516 -9.091 -22.228 1.00 0.00 C ATOM 428 NZ LYS A 120 -13.572 -10.108 -22.065 1.00 0.00 N ATOM 0 H LYS A 120 -7.031 -7.337 -19.704 1.00 0.00 H new ATOM 0 HA LYS A 120 -9.462 -6.385 -18.593 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -9.378 -9.222 -19.690 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -10.657 -8.550 -18.698 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -11.024 -6.866 -20.675 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -10.063 -7.989 -21.617 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -11.612 -9.809 -20.439 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -12.691 -8.449 -20.205 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -12.930 -8.169 -22.636 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -11.756 -9.436 -22.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -13.646 -10.674 -22.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -13.335 -10.730 -21.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -14.481 -9.638 -21.880 1.00 0.00 H new ATOM 442 N ILE A 121 -8.568 -7.571 -16.456 1.00 0.00 N ATOM 443 CA ILE A 121 -8.097 -8.253 -15.267 1.00 0.00 C ATOM 444 C ILE A 121 -9.004 -9.427 -14.983 1.00 0.00 C ATOM 445 O ILE A 121 -10.056 -9.279 -14.359 1.00 0.00 O ATOM 446 CB ILE A 121 -8.042 -7.355 -14.033 1.00 0.00 C ATOM 447 CG1 ILE A 121 -7.227 -6.080 -14.348 1.00 0.00 C ATOM 448 CG2 ILE A 121 -7.457 -8.151 -12.838 1.00 0.00 C ATOM 449 CD1 ILE A 121 -7.221 -5.045 -13.218 1.00 0.00 C ATOM 0 H ILE A 121 -9.115 -6.731 -16.267 1.00 0.00 H new ATOM 0 HA ILE A 121 -7.076 -8.576 -15.469 1.00 0.00 H new ATOM 0 HB ILE A 121 -9.046 -7.035 -13.754 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -6.199 -6.365 -14.570 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -7.631 -5.617 -15.248 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -7.418 -7.509 -11.958 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -8.090 -9.014 -12.631 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -6.451 -8.490 -13.084 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -6.628 -4.181 -13.519 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -8.243 -4.728 -13.009 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -6.788 -5.488 -12.321 1.00 0.00 H new ATOM 461 N SER A 122 -8.628 -10.631 -15.453 1.00 0.00 N ATOM 462 CA SER A 122 -9.341 -11.844 -15.110 1.00 0.00 C ATOM 463 C SER A 122 -8.975 -12.336 -13.719 1.00 0.00 C ATOM 464 O SER A 122 -8.086 -11.820 -13.037 1.00 0.00 O ATOM 465 CB SER A 122 -9.148 -12.991 -16.155 1.00 0.00 C ATOM 466 OG SER A 122 -7.900 -13.679 -16.018 1.00 0.00 O ATOM 0 H SER A 122 -7.830 -10.774 -16.072 1.00 0.00 H new ATOM 0 HA SER A 122 -10.397 -11.573 -15.122 1.00 0.00 H new ATOM 0 HB2 SER A 122 -9.963 -13.708 -16.052 1.00 0.00 H new ATOM 0 HB3 SER A 122 -9.216 -12.573 -17.159 1.00 0.00 H new ATOM 0 HG SER A 122 -7.187 -13.031 -15.839 1.00 0.00 H new ATOM 472 N PHE A 123 -9.655 -13.418 -13.293 1.00 0.00 N ATOM 473 CA PHE A 123 -9.393 -14.180 -12.090 1.00 0.00 C ATOM 474 C PHE A 123 -7.933 -14.611 -11.972 1.00 0.00 C ATOM 475 O PHE A 123 -7.285 -14.452 -10.932 1.00 0.00 O ATOM 476 CB PHE A 123 -10.329 -15.409 -12.159 1.00 0.00 C ATOM 477 CG PHE A 123 -10.194 -16.301 -10.967 1.00 0.00 C ATOM 478 CD1 PHE A 123 -10.832 -15.991 -9.760 1.00 0.00 C ATOM 479 CD2 PHE A 123 -9.410 -17.459 -11.058 1.00 0.00 C ATOM 480 CE1 PHE A 123 -10.719 -16.861 -8.673 1.00 0.00 C ATOM 481 CE2 PHE A 123 -9.285 -18.319 -9.965 1.00 0.00 C ATOM 482 CZ PHE A 123 -9.945 -18.020 -8.771 1.00 0.00 C ATOM 0 H PHE A 123 -10.444 -13.792 -13.820 1.00 0.00 H new ATOM 0 HA PHE A 123 -9.581 -13.570 -11.206 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -11.362 -15.070 -12.240 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -10.109 -15.979 -13.062 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -11.409 -15.083 -9.670 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -8.898 -17.688 -11.981 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -11.234 -16.636 -7.750 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -8.681 -19.211 -10.043 1.00 0.00 H new ATOM 0 HZ PHE A 123 -9.857 -18.684 -7.924 1.00 0.00 H new ATOM 492 N LYS A 124 -7.387 -15.145 -13.088 1.00 0.00 N ATOM 493 CA LYS A 124 -6.000 -15.539 -13.223 1.00 0.00 C ATOM 494 C LYS A 124 -5.066 -14.375 -12.977 1.00 0.00 C ATOM 495 O LYS A 124 -4.160 -14.476 -12.156 1.00 0.00 O ATOM 496 CB LYS A 124 -5.735 -16.173 -14.613 1.00 0.00 C ATOM 497 CG LYS A 124 -4.265 -16.539 -14.907 1.00 0.00 C ATOM 498 CD LYS A 124 -3.557 -15.522 -15.828 1.00 0.00 C ATOM 499 CE LYS A 124 -2.033 -15.707 -15.924 1.00 0.00 C ATOM 500 NZ LYS A 124 -1.453 -14.698 -16.811 1.00 0.00 N ATOM 0 H LYS A 124 -7.931 -15.311 -13.935 1.00 0.00 H new ATOM 0 HA LYS A 124 -5.799 -16.292 -12.461 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -6.341 -17.075 -14.703 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -6.079 -15.480 -15.381 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -3.719 -16.608 -13.966 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -4.229 -17.525 -15.370 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -3.984 -15.597 -16.828 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -3.767 -14.515 -15.467 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -1.587 -15.628 -14.932 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -1.804 -16.705 -16.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -0.546 -14.372 -16.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -1.296 -15.112 -17.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -2.105 -13.891 -16.892 1.00 0.00 H new ATOM 514 N ASN A 125 -5.306 -13.224 -13.641 1.00 0.00 N ATOM 515 CA ASN A 125 -4.527 -11.999 -13.531 1.00 0.00 C ATOM 516 C ASN A 125 -4.505 -11.466 -12.115 1.00 0.00 C ATOM 517 O ASN A 125 -3.474 -11.062 -11.585 1.00 0.00 O ATOM 518 CB ASN A 125 -5.116 -10.908 -14.455 1.00 0.00 C ATOM 519 CG ASN A 125 -5.034 -11.402 -15.895 1.00 0.00 C ATOM 520 OD1 ASN A 125 -5.976 -12.039 -16.379 1.00 0.00 O ATOM 521 ND2 ASN A 125 -3.868 -11.172 -16.537 1.00 0.00 N ATOM 0 H ASN A 125 -6.085 -13.132 -14.293 1.00 0.00 H new ATOM 0 HA ASN A 125 -3.507 -12.244 -13.828 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -6.151 -10.699 -14.184 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -4.563 -9.976 -14.342 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -3.725 -11.533 -17.480 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -3.130 -10.637 -16.079 1.00 0.00 H new ATOM 528 N LEU A 126 -5.665 -11.506 -11.444 1.00 0.00 N ATOM 529 CA LEU A 126 -5.809 -11.128 -10.060 1.00 0.00 C ATOM 530 C LEU A 126 -5.031 -12.026 -9.109 1.00 0.00 C ATOM 531 O LEU A 126 -4.297 -11.562 -8.238 1.00 0.00 O ATOM 532 CB LEU A 126 -7.316 -11.075 -9.719 1.00 0.00 C ATOM 533 CG LEU A 126 -7.704 -9.835 -8.897 1.00 0.00 C ATOM 534 CD1 LEU A 126 -9.189 -9.508 -9.075 1.00 0.00 C ATOM 535 CD2 LEU A 126 -7.371 -9.973 -7.410 1.00 0.00 C ATOM 0 H LEU A 126 -6.539 -11.811 -11.872 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.370 -10.140 -9.922 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.893 -11.086 -10.644 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.589 -11.972 -9.163 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.102 -9.013 -9.283 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -9.441 -8.627 -8.484 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -9.394 -9.310 -10.127 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -9.790 -10.353 -8.740 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -7.669 -9.066 -6.885 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -7.908 -10.826 -6.995 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.299 -10.126 -7.290 1.00 0.00 H new ATOM 547 N LYS A 127 -5.133 -13.361 -9.281 1.00 0.00 N ATOM 548 CA LYS A 127 -4.404 -14.285 -8.424 1.00 0.00 C ATOM 549 C LYS A 127 -2.916 -14.410 -8.759 1.00 0.00 C ATOM 550 O LYS A 127 -2.103 -14.795 -7.918 1.00 0.00 O ATOM 551 CB LYS A 127 -5.137 -15.642 -8.277 1.00 0.00 C ATOM 552 CG LYS A 127 -4.750 -16.778 -9.234 1.00 0.00 C ATOM 553 CD LYS A 127 -5.722 -17.982 -9.221 1.00 0.00 C ATOM 554 CE LYS A 127 -6.051 -18.616 -7.851 1.00 0.00 C ATOM 555 NZ LYS A 127 -7.115 -17.872 -7.141 1.00 0.00 N ATOM 0 H LYS A 127 -5.707 -13.806 -9.997 1.00 0.00 H new ATOM 0 HA LYS A 127 -4.402 -13.835 -7.431 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -4.982 -15.997 -7.258 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -6.205 -15.458 -8.391 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -4.696 -16.381 -10.248 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -3.751 -17.130 -8.976 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -6.659 -17.663 -9.678 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -5.304 -18.760 -9.860 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -6.365 -19.650 -7.995 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -5.151 -18.639 -7.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -7.461 -18.440 -6.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -6.732 -16.972 -6.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -7.901 -17.681 -7.795 1.00 0.00 H new ATOM 569 N ARG A 128 -2.509 -14.017 -9.992 1.00 0.00 N ATOM 570 CA ARG A 128 -1.131 -13.787 -10.419 1.00 0.00 C ATOM 571 C ARG A 128 -0.486 -12.714 -9.561 1.00 0.00 C ATOM 572 O ARG A 128 0.551 -12.939 -8.944 1.00 0.00 O ATOM 573 CB ARG A 128 -1.105 -13.379 -11.919 1.00 0.00 C ATOM 574 CG ARG A 128 0.160 -13.689 -12.747 1.00 0.00 C ATOM 575 CD ARG A 128 1.312 -12.677 -12.687 1.00 0.00 C ATOM 576 NE ARG A 128 2.116 -12.917 -13.935 1.00 0.00 N ATOM 577 CZ ARG A 128 3.389 -12.527 -14.147 1.00 0.00 C ATOM 578 NH1 ARG A 128 4.150 -11.976 -13.196 1.00 0.00 N ATOM 579 NH2 ARG A 128 3.894 -12.621 -15.387 1.00 0.00 N ATOM 0 H ARG A 128 -3.177 -13.847 -10.744 1.00 0.00 H new ATOM 0 HA ARG A 128 -0.562 -14.709 -10.297 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -1.949 -13.865 -12.409 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -1.281 -12.305 -11.973 1.00 0.00 H new ATOM 0 HG2 ARG A 128 0.545 -14.656 -12.424 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -0.139 -13.797 -13.790 1.00 0.00 H new ATOM 0 HD2 ARG A 128 0.936 -11.655 -12.652 1.00 0.00 H new ATOM 0 HD3 ARG A 128 1.919 -12.824 -11.794 1.00 0.00 H new ATOM 0 HE ARG A 128 1.655 -13.422 -14.692 1.00 0.00 H new ATOM 0 HH11 ARG A 128 3.772 -11.834 -12.259 1.00 0.00 H new ATOM 0 HH12 ARG A 128 5.108 -11.698 -13.407 1.00 0.00 H new ATOM 0 HH21 ARG A 128 3.317 -12.982 -16.147 1.00 0.00 H new ATOM 0 HH22 ARG A 128 4.855 -12.331 -15.570 1.00 0.00 H new ATOM 593 N VAL A 129 -1.148 -11.544 -9.442 1.00 0.00 N ATOM 594 CA VAL A 129 -0.768 -10.457 -8.557 1.00 0.00 C ATOM 595 C VAL A 129 -0.735 -10.891 -7.101 1.00 0.00 C ATOM 596 O VAL A 129 0.216 -10.608 -6.375 1.00 0.00 O ATOM 597 CB VAL A 129 -1.699 -9.276 -8.787 1.00 0.00 C ATOM 598 CG1 VAL A 129 -1.595 -8.218 -7.674 1.00 0.00 C ATOM 599 CG2 VAL A 129 -1.307 -8.671 -10.150 1.00 0.00 C ATOM 0 H VAL A 129 -1.987 -11.337 -9.983 1.00 0.00 H new ATOM 0 HA VAL A 129 0.251 -10.149 -8.793 1.00 0.00 H new ATOM 0 HB VAL A 129 -2.736 -9.613 -8.776 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -2.280 -7.397 -7.887 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -1.856 -8.670 -6.717 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -0.575 -7.837 -7.629 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -1.947 -7.816 -10.366 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -0.267 -8.347 -10.119 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -1.430 -9.422 -10.930 1.00 0.00 H new ATOM 609 N ALA A 130 -1.753 -11.644 -6.632 1.00 0.00 N ATOM 610 CA ALA A 130 -1.767 -12.202 -5.289 1.00 0.00 C ATOM 611 C ALA A 130 -0.532 -13.030 -4.922 1.00 0.00 C ATOM 612 O ALA A 130 0.030 -12.856 -3.839 1.00 0.00 O ATOM 613 CB ALA A 130 -3.034 -13.047 -5.055 1.00 0.00 C ATOM 0 H ALA A 130 -2.580 -11.874 -7.183 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.759 -11.332 -4.633 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -3.019 -13.452 -4.043 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -3.917 -12.421 -5.182 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -3.063 -13.866 -5.774 1.00 0.00 H new ATOM 619 N LYS A 131 -0.047 -13.914 -5.830 1.00 0.00 N ATOM 620 CA LYS A 131 1.186 -14.659 -5.605 1.00 0.00 C ATOM 621 C LYS A 131 2.451 -13.823 -5.750 1.00 0.00 C ATOM 622 O LYS A 131 3.469 -14.156 -5.152 1.00 0.00 O ATOM 623 CB LYS A 131 1.320 -15.951 -6.458 1.00 0.00 C ATOM 624 CG LYS A 131 1.447 -15.751 -7.977 1.00 0.00 C ATOM 625 CD LYS A 131 1.932 -17.002 -8.733 1.00 0.00 C ATOM 626 CE LYS A 131 0.924 -18.153 -8.747 1.00 0.00 C ATOM 627 NZ LYS A 131 1.496 -19.317 -9.464 1.00 0.00 N ATOM 0 H LYS A 131 -0.502 -14.118 -6.720 1.00 0.00 H new ATOM 0 HA LYS A 131 1.093 -14.958 -4.561 1.00 0.00 H new ATOM 0 HB2 LYS A 131 2.194 -16.502 -6.111 1.00 0.00 H new ATOM 0 HB3 LYS A 131 0.450 -16.580 -6.267 1.00 0.00 H new ATOM 0 HG2 LYS A 131 0.478 -15.450 -8.376 1.00 0.00 H new ATOM 0 HG3 LYS A 131 2.139 -14.931 -8.169 1.00 0.00 H new ATOM 0 HD2 LYS A 131 2.165 -16.725 -9.761 1.00 0.00 H new ATOM 0 HD3 LYS A 131 2.860 -17.351 -8.279 1.00 0.00 H new ATOM 0 HE2 LYS A 131 0.667 -18.435 -7.726 1.00 0.00 H new ATOM 0 HE3 LYS A 131 0.001 -17.834 -9.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 0.806 -20.095 -9.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 1.720 -19.046 -10.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 2.364 -19.628 -8.984 1.00 0.00 H new ATOM 641 N GLU A 132 2.420 -12.709 -6.519 1.00 0.00 N ATOM 642 CA GLU A 132 3.517 -11.754 -6.601 1.00 0.00 C ATOM 643 C GLU A 132 3.733 -11.021 -5.297 1.00 0.00 C ATOM 644 O GLU A 132 4.869 -10.851 -4.859 1.00 0.00 O ATOM 645 CB GLU A 132 3.292 -10.694 -7.702 1.00 0.00 C ATOM 646 CG GLU A 132 3.416 -11.269 -9.128 1.00 0.00 C ATOM 647 CD GLU A 132 2.960 -10.269 -10.185 1.00 0.00 C ATOM 648 OE1 GLU A 132 2.460 -9.172 -9.839 1.00 0.00 O ATOM 649 OE2 GLU A 132 3.110 -10.626 -11.383 1.00 0.00 O ATOM 0 H GLU A 132 1.620 -12.459 -7.100 1.00 0.00 H new ATOM 0 HA GLU A 132 4.395 -12.353 -6.841 1.00 0.00 H new ATOM 0 HB2 GLU A 132 2.302 -10.255 -7.578 1.00 0.00 H new ATOM 0 HB3 GLU A 132 4.016 -9.889 -7.577 1.00 0.00 H new ATOM 0 HG2 GLU A 132 4.452 -11.551 -9.317 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.819 -12.178 -9.206 1.00 0.00 H new ATOM 656 N LEU A 133 2.647 -10.582 -4.620 1.00 0.00 N ATOM 657 CA LEU A 133 2.766 -10.055 -3.268 1.00 0.00 C ATOM 658 C LEU A 133 3.073 -11.170 -2.282 1.00 0.00 C ATOM 659 O LEU A 133 3.912 -11.012 -1.397 1.00 0.00 O ATOM 660 CB LEU A 133 1.501 -9.304 -2.760 1.00 0.00 C ATOM 661 CG LEU A 133 1.193 -7.931 -3.406 1.00 0.00 C ATOM 662 CD1 LEU A 133 2.431 -7.026 -3.508 1.00 0.00 C ATOM 663 CD2 LEU A 133 0.487 -8.042 -4.758 1.00 0.00 C ATOM 0 H LEU A 133 1.698 -10.587 -4.993 1.00 0.00 H new ATOM 0 HA LEU A 133 3.581 -9.333 -3.323 1.00 0.00 H new ATOM 0 HB2 LEU A 133 0.638 -9.952 -2.913 1.00 0.00 H new ATOM 0 HB3 LEU A 133 1.603 -9.157 -1.685 1.00 0.00 H new ATOM 0 HG LEU A 133 0.494 -7.454 -2.719 1.00 0.00 H new ATOM 0 HD11 LEU A 133 2.152 -6.078 -3.969 1.00 0.00 H new ATOM 0 HD12 LEU A 133 2.830 -6.841 -2.511 1.00 0.00 H new ATOM 0 HD13 LEU A 133 3.191 -7.516 -4.117 1.00 0.00 H new ATOM 0 HD21 LEU A 133 0.301 -7.044 -5.154 1.00 0.00 H new ATOM 0 HD22 LEU A 133 1.117 -8.597 -5.453 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -0.461 -8.564 -4.632 1.00 0.00 H new ATOM 675 N GLY A 134 2.388 -12.323 -2.417 1.00 0.00 N ATOM 676 CA GLY A 134 2.504 -13.437 -1.491 1.00 0.00 C ATOM 677 C GLY A 134 1.403 -13.368 -0.484 1.00 0.00 C ATOM 678 O GLY A 134 1.596 -13.642 0.696 1.00 0.00 O ATOM 0 H GLY A 134 1.737 -12.496 -3.183 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.455 -14.381 -2.034 1.00 0.00 H new ATOM 0 HA3 GLY A 134 3.471 -13.407 -0.990 1.00 0.00 H new ATOM 682 N GLU A 135 0.204 -12.981 -0.949 1.00 0.00 N ATOM 683 CA GLU A 135 -0.915 -12.687 -0.086 1.00 0.00 C ATOM 684 C GLU A 135 -1.770 -13.907 0.187 1.00 0.00 C ATOM 685 O GLU A 135 -1.755 -14.900 -0.541 1.00 0.00 O ATOM 686 CB GLU A 135 -1.778 -11.538 -0.665 1.00 0.00 C ATOM 687 CG GLU A 135 -1.431 -10.148 -0.092 1.00 0.00 C ATOM 688 CD GLU A 135 -1.859 -10.011 1.374 1.00 0.00 C ATOM 689 OE1 GLU A 135 -2.315 -11.024 1.976 1.00 0.00 O ATOM 690 OE2 GLU A 135 -1.753 -8.865 1.888 1.00 0.00 O ATOM 0 H GLU A 135 -0.001 -12.867 -1.942 1.00 0.00 H new ATOM 0 HA GLU A 135 -0.498 -12.365 0.868 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -1.656 -11.515 -1.748 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -2.829 -11.750 -0.467 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -0.357 -9.979 -0.174 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -1.921 -9.377 -0.687 1.00 0.00 H new ATOM 697 N ASN A 136 -2.550 -13.857 1.288 1.00 0.00 N ATOM 698 CA ASN A 136 -3.271 -15.021 1.785 1.00 0.00 C ATOM 699 C ASN A 136 -4.682 -15.105 1.213 1.00 0.00 C ATOM 700 O ASN A 136 -5.646 -14.710 1.864 1.00 0.00 O ATOM 701 CB ASN A 136 -3.291 -15.008 3.348 1.00 0.00 C ATOM 702 CG ASN A 136 -3.704 -16.339 3.982 1.00 0.00 C ATOM 703 OD1 ASN A 136 -4.572 -16.401 4.855 1.00 0.00 O ATOM 704 ND2 ASN A 136 -3.036 -17.446 3.568 1.00 0.00 N ATOM 0 H ASN A 136 -2.689 -13.013 1.843 1.00 0.00 H new ATOM 0 HA ASN A 136 -2.745 -15.914 1.448 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -2.299 -14.738 3.711 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -3.976 -14.230 3.685 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -3.248 -18.354 3.981 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -2.322 -17.370 2.844 1.00 0.00 H new ATOM 711 N LEU A 137 -4.841 -15.641 -0.023 1.00 0.00 N ATOM 712 CA LEU A 137 -6.156 -15.766 -0.630 1.00 0.00 C ATOM 713 C LEU A 137 -6.242 -16.905 -1.642 1.00 0.00 C ATOM 714 O LEU A 137 -5.235 -17.425 -2.118 1.00 0.00 O ATOM 715 CB LEU A 137 -6.764 -14.430 -1.145 1.00 0.00 C ATOM 716 CG LEU A 137 -6.026 -13.594 -2.212 1.00 0.00 C ATOM 717 CD1 LEU A 137 -6.935 -12.431 -2.634 1.00 0.00 C ATOM 718 CD2 LEU A 137 -4.714 -12.987 -1.719 1.00 0.00 C ATOM 0 H LEU A 137 -4.074 -15.985 -0.600 1.00 0.00 H new ATOM 0 HA LEU A 137 -6.810 -16.050 0.195 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -7.753 -14.659 -1.543 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -6.910 -13.787 -0.277 1.00 0.00 H new ATOM 0 HG LEU A 137 -5.792 -14.274 -3.031 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -6.429 -11.829 -3.389 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -7.863 -12.826 -3.048 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -7.160 -11.811 -1.766 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.253 -12.414 -2.524 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.913 -12.329 -0.873 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.039 -13.784 -1.408 1.00 0.00 H new ATOM 730 N THR A 138 -7.488 -17.354 -1.921 1.00 0.00 N ATOM 731 CA THR A 138 -7.868 -18.711 -2.296 1.00 0.00 C ATOM 732 C THR A 138 -8.495 -18.732 -3.691 1.00 0.00 C ATOM 733 O THR A 138 -7.801 -18.522 -4.689 1.00 0.00 O ATOM 734 CB THR A 138 -8.829 -19.274 -1.243 1.00 0.00 C ATOM 735 OG1 THR A 138 -8.385 -18.929 0.065 1.00 0.00 O ATOM 736 CG2 THR A 138 -8.913 -20.804 -1.320 1.00 0.00 C ATOM 0 H THR A 138 -8.294 -16.730 -1.884 1.00 0.00 H new ATOM 0 HA THR A 138 -6.979 -19.340 -2.333 1.00 0.00 H new ATOM 0 HB THR A 138 -9.810 -18.844 -1.444 1.00 0.00 H new ATOM 0 HG1 THR A 138 -8.960 -18.225 0.431 1.00 0.00 H new ATOM 0 HG21 THR A 138 -9.603 -21.169 -0.559 1.00 0.00 H new ATOM 0 HG22 THR A 138 -9.271 -21.100 -2.306 1.00 0.00 H new ATOM 0 HG23 THR A 138 -7.925 -21.232 -1.149 1.00 0.00 H new ATOM 744 N ASP A 139 -9.823 -18.986 -3.830 1.00 0.00 N ATOM 745 CA ASP A 139 -10.596 -18.708 -5.027 1.00 0.00 C ATOM 746 C ASP A 139 -11.549 -17.582 -4.678 1.00 0.00 C ATOM 747 O ASP A 139 -11.577 -16.533 -5.318 1.00 0.00 O ATOM 748 CB ASP A 139 -11.379 -19.972 -5.500 1.00 0.00 C ATOM 749 CG ASP A 139 -12.072 -19.795 -6.849 1.00 0.00 C ATOM 750 OD1 ASP A 139 -13.000 -18.951 -6.957 1.00 0.00 O ATOM 751 OD2 ASP A 139 -11.646 -20.492 -7.805 1.00 0.00 O ATOM 0 H ASP A 139 -10.381 -19.400 -3.083 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.941 -18.424 -5.851 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -10.689 -20.813 -5.564 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -12.126 -20.228 -4.749 1.00 0.00 H new ATOM 756 N GLU A 140 -12.321 -17.800 -3.603 1.00 0.00 N ATOM 757 CA GLU A 140 -13.432 -17.052 -3.079 1.00 0.00 C ATOM 758 C GLU A 140 -13.233 -15.558 -3.078 1.00 0.00 C ATOM 759 O GLU A 140 -14.028 -14.810 -3.630 1.00 0.00 O ATOM 760 CB GLU A 140 -13.745 -17.533 -1.633 1.00 0.00 C ATOM 761 CG GLU A 140 -14.009 -19.059 -1.486 1.00 0.00 C ATOM 762 CD GLU A 140 -12.748 -19.907 -1.286 1.00 0.00 C ATOM 763 OE1 GLU A 140 -11.854 -19.886 -2.177 1.00 0.00 O ATOM 764 OE2 GLU A 140 -12.675 -20.595 -0.238 1.00 0.00 O ATOM 0 H GLU A 140 -12.141 -18.616 -3.018 1.00 0.00 H new ATOM 0 HA GLU A 140 -14.268 -17.245 -3.751 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -12.910 -17.261 -0.988 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -14.618 -16.992 -1.268 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -14.677 -19.219 -0.640 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -14.531 -19.412 -2.375 1.00 0.00 H new ATOM 771 N GLU A 141 -12.130 -15.071 -2.493 1.00 0.00 N ATOM 772 CA GLU A 141 -11.848 -13.677 -2.258 1.00 0.00 C ATOM 773 C GLU A 141 -11.481 -12.977 -3.558 1.00 0.00 C ATOM 774 O GLU A 141 -11.814 -11.813 -3.784 1.00 0.00 O ATOM 775 CB GLU A 141 -10.708 -13.518 -1.206 1.00 0.00 C ATOM 776 CG GLU A 141 -10.651 -14.616 -0.097 1.00 0.00 C ATOM 777 CD GLU A 141 -9.899 -15.876 -0.522 1.00 0.00 C ATOM 778 OE1 GLU A 141 -9.848 -16.134 -1.755 1.00 0.00 O ATOM 779 OE2 GLU A 141 -9.313 -16.592 0.328 1.00 0.00 O ATOM 0 H GLU A 141 -11.383 -15.681 -2.160 1.00 0.00 H new ATOM 0 HA GLU A 141 -12.748 -13.208 -1.861 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -9.753 -13.508 -1.731 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -10.816 -12.546 -0.724 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -10.174 -14.200 0.790 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -11.668 -14.888 0.186 1.00 0.00 H new ATOM 786 N LEU A 142 -10.817 -13.710 -4.484 1.00 0.00 N ATOM 787 CA LEU A 142 -10.522 -13.266 -5.836 1.00 0.00 C ATOM 788 C LEU A 142 -11.812 -13.196 -6.632 1.00 0.00 C ATOM 789 O LEU A 142 -12.073 -12.231 -7.347 1.00 0.00 O ATOM 790 CB LEU A 142 -9.574 -14.227 -6.616 1.00 0.00 C ATOM 791 CG LEU A 142 -8.159 -14.490 -6.057 1.00 0.00 C ATOM 792 CD1 LEU A 142 -7.306 -13.223 -5.956 1.00 0.00 C ATOM 793 CD2 LEU A 142 -8.151 -15.303 -4.754 1.00 0.00 C ATOM 0 H LEU A 142 -10.470 -14.649 -4.290 1.00 0.00 H new ATOM 0 HA LEU A 142 -10.030 -12.299 -5.732 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -10.079 -15.189 -6.704 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -9.462 -13.833 -7.626 1.00 0.00 H new ATOM 0 HG LEU A 142 -7.680 -15.124 -6.804 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -6.324 -13.476 -5.556 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.192 -12.781 -6.946 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.794 -12.508 -5.294 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -7.123 -15.448 -4.422 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -8.708 -14.766 -3.986 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -8.616 -16.273 -4.928 1.00 0.00 H new ATOM 805 N GLN A 143 -12.669 -14.231 -6.489 1.00 0.00 N ATOM 806 CA GLN A 143 -13.966 -14.335 -7.120 1.00 0.00 C ATOM 807 C GLN A 143 -14.899 -13.215 -6.671 1.00 0.00 C ATOM 808 O GLN A 143 -15.520 -12.554 -7.500 1.00 0.00 O ATOM 809 CB GLN A 143 -14.566 -15.740 -6.847 1.00 0.00 C ATOM 810 CG GLN A 143 -15.484 -16.267 -7.967 1.00 0.00 C ATOM 811 CD GLN A 143 -14.672 -16.634 -9.214 1.00 0.00 C ATOM 812 OE1 GLN A 143 -14.732 -15.950 -10.238 1.00 0.00 O ATOM 813 NE2 GLN A 143 -13.881 -17.732 -9.138 1.00 0.00 N ATOM 0 H GLN A 143 -12.450 -15.038 -5.905 1.00 0.00 H new ATOM 0 HA GLN A 143 -13.846 -14.217 -8.197 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -13.750 -16.448 -6.699 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -15.132 -15.706 -5.916 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -16.030 -17.142 -7.613 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -16.226 -15.510 -8.221 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -13.850 -18.280 -8.278 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -13.316 -18.010 -9.941 1.00 0.00 H new ATOM 822 N GLU A 144 -14.930 -12.919 -5.345 1.00 0.00 N ATOM 823 CA GLU A 144 -15.583 -11.767 -4.739 1.00 0.00 C ATOM 824 C GLU A 144 -15.118 -10.459 -5.361 1.00 0.00 C ATOM 825 O GLU A 144 -15.936 -9.669 -5.826 1.00 0.00 O ATOM 826 CB GLU A 144 -15.350 -11.675 -3.204 1.00 0.00 C ATOM 827 CG GLU A 144 -16.090 -12.727 -2.338 1.00 0.00 C ATOM 828 CD GLU A 144 -17.595 -12.493 -2.257 1.00 0.00 C ATOM 829 OE1 GLU A 144 -17.995 -11.390 -1.799 1.00 0.00 O ATOM 830 OE2 GLU A 144 -18.352 -13.431 -2.615 1.00 0.00 O ATOM 0 H GLU A 144 -14.475 -13.514 -4.653 1.00 0.00 H new ATOM 0 HA GLU A 144 -16.646 -11.917 -4.929 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -14.281 -11.764 -3.013 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -15.651 -10.682 -2.870 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -15.906 -13.720 -2.749 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -15.673 -12.716 -1.331 1.00 0.00 H new ATOM 837 N MET A 145 -13.787 -10.200 -5.434 1.00 0.00 N ATOM 838 CA MET A 145 -13.248 -9.029 -6.110 1.00 0.00 C ATOM 839 C MET A 145 -13.695 -8.883 -7.565 1.00 0.00 C ATOM 840 O MET A 145 -14.092 -7.795 -7.986 1.00 0.00 O ATOM 841 CB MET A 145 -11.700 -8.960 -6.048 1.00 0.00 C ATOM 842 CG MET A 145 -11.166 -8.518 -4.674 1.00 0.00 C ATOM 843 SD MET A 145 -9.390 -8.116 -4.683 1.00 0.00 S ATOM 844 CE MET A 145 -8.807 -9.682 -3.976 1.00 0.00 C ATOM 0 H MET A 145 -13.075 -10.804 -5.023 1.00 0.00 H new ATOM 0 HA MET A 145 -13.669 -8.195 -5.549 1.00 0.00 H new ATOM 0 HB2 MET A 145 -11.289 -9.940 -6.292 1.00 0.00 H new ATOM 0 HB3 MET A 145 -11.343 -8.266 -6.809 1.00 0.00 H new ATOM 0 HG2 MET A 145 -11.727 -7.646 -4.338 1.00 0.00 H new ATOM 0 HG3 MET A 145 -11.348 -9.312 -3.949 1.00 0.00 H new ATOM 0 HE1 MET A 145 -7.732 -9.626 -3.805 1.00 0.00 H new ATOM 0 HE2 MET A 145 -9.316 -9.866 -3.030 1.00 0.00 H new ATOM 0 HE3 MET A 145 -9.023 -10.496 -4.668 1.00 0.00 H new ATOM 854 N ILE A 146 -13.670 -9.978 -8.358 1.00 0.00 N ATOM 855 CA ILE A 146 -14.181 -9.996 -9.723 1.00 0.00 C ATOM 856 C ILE A 146 -15.683 -9.739 -9.791 1.00 0.00 C ATOM 857 O ILE A 146 -16.122 -8.909 -10.585 1.00 0.00 O ATOM 858 CB ILE A 146 -13.796 -11.291 -10.445 1.00 0.00 C ATOM 859 CG1 ILE A 146 -12.257 -11.389 -10.631 1.00 0.00 C ATOM 860 CG2 ILE A 146 -14.531 -11.446 -11.799 1.00 0.00 C ATOM 861 CD1 ILE A 146 -11.649 -10.348 -11.582 1.00 0.00 C ATOM 0 H ILE A 146 -13.289 -10.874 -8.055 1.00 0.00 H new ATOM 0 HA ILE A 146 -13.704 -9.168 -10.247 1.00 0.00 H new ATOM 0 HB ILE A 146 -14.117 -12.118 -9.811 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -11.781 -11.289 -9.655 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -12.014 -12.384 -11.003 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -14.226 -12.378 -12.274 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -15.608 -11.461 -11.629 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -14.278 -10.608 -12.449 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -10.571 -10.499 -11.645 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -12.090 -10.459 -12.573 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -11.854 -9.346 -11.204 1.00 0.00 H new ATOM 873 N ASP A 147 -16.510 -10.413 -8.956 1.00 0.00 N ATOM 874 CA ASP A 147 -17.958 -10.267 -8.989 1.00 0.00 C ATOM 875 C ASP A 147 -18.441 -8.941 -8.395 1.00 0.00 C ATOM 876 O ASP A 147 -19.485 -8.410 -8.783 1.00 0.00 O ATOM 877 CB ASP A 147 -18.643 -11.477 -8.301 1.00 0.00 C ATOM 878 CG ASP A 147 -20.077 -11.639 -8.791 1.00 0.00 C ATOM 879 OD1 ASP A 147 -20.255 -11.707 -10.037 1.00 0.00 O ATOM 880 OD2 ASP A 147 -21.000 -11.694 -7.940 1.00 0.00 O ATOM 0 H ASP A 147 -16.178 -11.068 -8.248 1.00 0.00 H new ATOM 0 HA ASP A 147 -18.250 -10.249 -10.039 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -18.078 -12.386 -8.508 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.637 -11.337 -7.220 1.00 0.00 H new ATOM 885 N GLU A 148 -17.656 -8.327 -7.475 1.00 0.00 N ATOM 886 CA GLU A 148 -17.811 -6.940 -7.068 1.00 0.00 C ATOM 887 C GLU A 148 -17.532 -6.028 -8.247 1.00 0.00 C ATOM 888 O GLU A 148 -18.331 -5.151 -8.582 1.00 0.00 O ATOM 889 CB GLU A 148 -16.849 -6.530 -5.911 1.00 0.00 C ATOM 890 CG GLU A 148 -17.091 -5.091 -5.371 1.00 0.00 C ATOM 891 CD GLU A 148 -15.862 -4.487 -4.701 1.00 0.00 C ATOM 892 OE1 GLU A 148 -14.815 -4.339 -5.380 1.00 0.00 O ATOM 893 OE2 GLU A 148 -15.948 -4.078 -3.510 1.00 0.00 O ATOM 0 H GLU A 148 -16.891 -8.804 -6.998 1.00 0.00 H new ATOM 0 HA GLU A 148 -18.836 -6.839 -6.712 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -16.960 -7.239 -5.091 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -15.820 -6.608 -6.262 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -17.401 -4.448 -6.195 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -17.914 -5.112 -4.656 1.00 0.00 H new ATOM 900 N ALA A 149 -16.391 -6.239 -8.926 1.00 0.00 N ATOM 901 CA ALA A 149 -15.952 -5.387 -9.995 1.00 0.00 C ATOM 902 C ALA A 149 -16.781 -5.437 -11.264 1.00 0.00 C ATOM 903 O ALA A 149 -17.217 -4.401 -11.753 1.00 0.00 O ATOM 904 CB ALA A 149 -14.490 -5.693 -10.347 1.00 0.00 C ATOM 0 H ALA A 149 -15.759 -7.015 -8.732 1.00 0.00 H new ATOM 0 HA ALA A 149 -16.075 -4.378 -9.602 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -14.167 -5.041 -11.159 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -13.862 -5.522 -9.473 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -14.401 -6.733 -10.660 1.00 0.00 H new ATOM 910 N ASP A 150 -17.000 -6.626 -11.853 1.00 0.00 N ATOM 911 CA ASP A 150 -17.490 -6.761 -13.209 1.00 0.00 C ATOM 912 C ASP A 150 -19.003 -6.562 -13.308 1.00 0.00 C ATOM 913 O ASP A 150 -19.791 -7.485 -13.110 1.00 0.00 O ATOM 914 CB ASP A 150 -17.076 -8.165 -13.701 1.00 0.00 C ATOM 915 CG ASP A 150 -17.050 -8.260 -15.212 1.00 0.00 C ATOM 916 OD1 ASP A 150 -18.053 -7.894 -15.875 1.00 0.00 O ATOM 917 OD2 ASP A 150 -16.019 -8.773 -15.725 1.00 0.00 O ATOM 0 H ASP A 150 -16.836 -7.518 -11.386 1.00 0.00 H new ATOM 0 HA ASP A 150 -17.056 -5.983 -13.837 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -16.090 -8.409 -13.307 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -17.770 -8.906 -13.304 1.00 0.00 H new ATOM 922 N ARG A 151 -19.457 -5.325 -13.617 1.00 0.00 N ATOM 923 CA ARG A 151 -20.863 -4.977 -13.511 1.00 0.00 C ATOM 924 C ARG A 151 -21.627 -5.356 -14.750 1.00 0.00 C ATOM 925 O ARG A 151 -22.842 -5.550 -14.706 1.00 0.00 O ATOM 926 CB ARG A 151 -21.091 -3.464 -13.255 1.00 0.00 C ATOM 927 CG ARG A 151 -20.322 -2.860 -12.057 1.00 0.00 C ATOM 928 CD ARG A 151 -20.237 -3.696 -10.775 1.00 0.00 C ATOM 929 NE ARG A 151 -21.598 -4.193 -10.390 1.00 0.00 N ATOM 930 CZ ARG A 151 -21.746 -5.406 -9.818 1.00 0.00 C ATOM 931 NH1 ARG A 151 -20.694 -6.066 -9.319 1.00 0.00 N ATOM 932 NH2 ARG A 151 -22.957 -5.972 -9.754 1.00 0.00 N ATOM 0 H ARG A 151 -18.859 -4.564 -13.939 1.00 0.00 H new ATOM 0 HA ARG A 151 -21.230 -5.543 -12.655 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -20.811 -2.916 -14.155 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -22.157 -3.298 -13.099 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -19.305 -2.643 -12.385 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -20.786 -1.906 -11.806 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -19.563 -4.539 -10.926 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -19.819 -3.095 -9.967 1.00 0.00 H new ATOM 0 HE ARG A 151 -22.417 -3.610 -10.562 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -19.763 -5.653 -9.368 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -20.824 -6.982 -8.890 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -23.768 -5.486 -10.138 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -23.069 -6.889 -9.322 1.00 0.00 H new ATOM 946 N ASP A 152 -20.902 -5.475 -15.876 1.00 0.00 N ATOM 947 CA ASP A 152 -21.413 -5.942 -17.139 1.00 0.00 C ATOM 948 C ASP A 152 -21.611 -7.455 -17.080 1.00 0.00 C ATOM 949 O ASP A 152 -22.628 -7.972 -17.546 1.00 0.00 O ATOM 950 CB ASP A 152 -20.452 -5.475 -18.268 1.00 0.00 C ATOM 951 CG ASP A 152 -21.088 -5.588 -19.646 1.00 0.00 C ATOM 952 OD1 ASP A 152 -22.175 -4.980 -19.836 1.00 0.00 O ATOM 953 OD2 ASP A 152 -20.487 -6.253 -20.528 1.00 0.00 O ATOM 0 H ASP A 152 -19.911 -5.236 -15.914 1.00 0.00 H new ATOM 0 HA ASP A 152 -22.392 -5.517 -17.359 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -20.159 -4.441 -18.089 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -19.542 -6.074 -18.239 1.00 0.00 H new ATOM 958 N GLY A 153 -20.675 -8.210 -16.450 1.00 0.00 N ATOM 959 CA GLY A 153 -20.808 -9.648 -16.284 1.00 0.00 C ATOM 960 C GLY A 153 -19.990 -10.385 -17.302 1.00 0.00 C ATOM 961 O GLY A 153 -20.430 -11.381 -17.871 1.00 0.00 O ATOM 0 H GLY A 153 -19.819 -7.825 -16.051 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -20.490 -9.933 -15.281 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -21.856 -9.933 -16.379 1.00 0.00 H new ATOM 965 N ASP A 154 -18.750 -9.913 -17.525 1.00 0.00 N ATOM 966 CA ASP A 154 -17.786 -10.506 -18.429 1.00 0.00 C ATOM 967 C ASP A 154 -17.039 -11.602 -17.665 1.00 0.00 C ATOM 968 O ASP A 154 -17.003 -12.767 -18.062 1.00 0.00 O ATOM 969 CB ASP A 154 -16.885 -9.357 -18.982 1.00 0.00 C ATOM 970 CG ASP A 154 -16.028 -9.719 -20.181 1.00 0.00 C ATOM 971 OD1 ASP A 154 -16.010 -10.888 -20.633 1.00 0.00 O ATOM 972 OD2 ASP A 154 -15.322 -8.810 -20.699 1.00 0.00 O ATOM 0 H ASP A 154 -18.393 -9.079 -17.058 1.00 0.00 H new ATOM 0 HA ASP A 154 -18.236 -10.990 -19.296 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -17.524 -8.517 -19.254 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -16.231 -9.014 -18.180 1.00 0.00 H new ATOM 977 N GLY A 155 -16.477 -11.250 -16.488 1.00 0.00 N ATOM 978 CA GLY A 155 -15.795 -12.153 -15.568 1.00 0.00 C ATOM 979 C GLY A 155 -14.343 -11.791 -15.486 1.00 0.00 C ATOM 980 O GLY A 155 -13.505 -12.577 -15.043 1.00 0.00 O ATOM 0 H GLY A 155 -16.493 -10.288 -16.150 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -16.251 -12.093 -14.580 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -15.904 -13.183 -15.907 1.00 0.00 H new ATOM 984 N GLU A 156 -14.019 -10.566 -15.933 1.00 0.00 N ATOM 985 CA GLU A 156 -12.685 -10.158 -16.275 1.00 0.00 C ATOM 986 C GLU A 156 -12.720 -8.689 -16.635 1.00 0.00 C ATOM 987 O GLU A 156 -13.436 -8.221 -17.514 1.00 0.00 O ATOM 988 CB GLU A 156 -12.026 -11.019 -17.384 1.00 0.00 C ATOM 989 CG GLU A 156 -12.960 -11.399 -18.551 1.00 0.00 C ATOM 990 CD GLU A 156 -12.257 -12.280 -19.579 1.00 0.00 C ATOM 991 OE1 GLU A 156 -11.475 -13.177 -19.168 1.00 0.00 O ATOM 992 OE2 GLU A 156 -12.491 -12.049 -20.799 1.00 0.00 O ATOM 0 H GLU A 156 -14.710 -9.827 -16.063 1.00 0.00 H new ATOM 0 HA GLU A 156 -12.045 -10.318 -15.407 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -11.170 -10.476 -17.785 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.641 -11.934 -16.933 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -13.833 -11.922 -18.161 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -13.322 -10.493 -19.036 1.00 0.00 H new ATOM 999 N VAL A 157 -11.961 -7.899 -15.863 1.00 0.00 N ATOM 1000 CA VAL A 157 -12.314 -6.525 -15.571 1.00 0.00 C ATOM 1001 C VAL A 157 -11.502 -5.559 -16.410 1.00 0.00 C ATOM 1002 O VAL A 157 -10.279 -5.490 -16.303 1.00 0.00 O ATOM 1003 CB VAL A 157 -12.124 -6.260 -14.082 1.00 0.00 C ATOM 1004 CG1 VAL A 157 -12.596 -4.850 -13.699 1.00 0.00 C ATOM 1005 CG2 VAL A 157 -12.931 -7.306 -13.284 1.00 0.00 C ATOM 0 H VAL A 157 -11.089 -8.204 -15.430 1.00 0.00 H new ATOM 0 HA VAL A 157 -13.361 -6.366 -15.828 1.00 0.00 H new ATOM 0 HB VAL A 157 -11.062 -6.334 -13.848 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -12.446 -4.694 -12.631 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -12.023 -4.110 -14.258 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -13.654 -4.744 -13.937 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -12.803 -7.127 -12.216 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -13.987 -7.225 -13.542 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -12.574 -8.306 -13.530 1.00 0.00 H new ATOM 1015 N SER A 158 -12.168 -4.777 -17.286 1.00 0.00 N ATOM 1016 CA SER A 158 -11.534 -3.851 -18.217 1.00 0.00 C ATOM 1017 C SER A 158 -11.060 -2.575 -17.546 1.00 0.00 C ATOM 1018 O SER A 158 -11.379 -2.297 -16.394 1.00 0.00 O ATOM 1019 CB SER A 158 -12.491 -3.506 -19.385 1.00 0.00 C ATOM 1020 OG SER A 158 -13.696 -2.914 -18.896 1.00 0.00 O ATOM 0 H SER A 158 -13.185 -4.781 -17.358 1.00 0.00 H new ATOM 0 HA SER A 158 -10.653 -4.361 -18.606 1.00 0.00 H new ATOM 0 HB2 SER A 158 -11.998 -2.821 -20.075 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.727 -4.410 -19.947 1.00 0.00 H new ATOM 0 HG SER A 158 -14.286 -2.702 -19.650 1.00 0.00 H new ATOM 1026 N GLU A 159 -10.251 -1.747 -18.246 1.00 0.00 N ATOM 1027 CA GLU A 159 -9.630 -0.554 -17.686 1.00 0.00 C ATOM 1028 C GLU A 159 -10.636 0.522 -17.302 1.00 0.00 C ATOM 1029 O GLU A 159 -10.574 1.103 -16.218 1.00 0.00 O ATOM 1030 CB GLU A 159 -8.487 -0.025 -18.600 1.00 0.00 C ATOM 1031 CG GLU A 159 -8.731 -0.058 -20.135 1.00 0.00 C ATOM 1032 CD GLU A 159 -9.856 0.860 -20.598 1.00 0.00 C ATOM 1033 OE1 GLU A 159 -9.592 2.077 -20.786 1.00 0.00 O ATOM 1034 OE2 GLU A 159 -11.013 0.366 -20.722 1.00 0.00 O ATOM 0 H GLU A 159 -10.017 -1.902 -19.227 1.00 0.00 H new ATOM 0 HA GLU A 159 -9.169 -0.852 -16.745 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -8.275 1.005 -18.314 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -7.589 -0.606 -18.388 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -7.811 0.224 -20.646 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -8.962 -1.080 -20.435 1.00 0.00 H new ATOM 1041 N GLN A 160 -11.639 0.774 -18.159 1.00 0.00 N ATOM 1042 CA GLN A 160 -12.785 1.605 -17.873 1.00 0.00 C ATOM 1043 C GLN A 160 -13.613 1.132 -16.688 1.00 0.00 C ATOM 1044 O GLN A 160 -14.072 1.965 -15.901 1.00 0.00 O ATOM 1045 CB GLN A 160 -13.658 1.740 -19.139 1.00 0.00 C ATOM 1046 CG GLN A 160 -14.219 0.402 -19.667 1.00 0.00 C ATOM 1047 CD GLN A 160 -14.526 0.511 -21.156 1.00 0.00 C ATOM 1048 OE1 GLN A 160 -15.676 0.608 -21.586 1.00 0.00 O ATOM 1049 NE2 GLN A 160 -13.440 0.496 -21.970 1.00 0.00 N ATOM 0 H GLN A 160 -11.660 0.383 -19.101 1.00 0.00 H new ATOM 0 HA GLN A 160 -12.398 2.581 -17.581 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -14.490 2.410 -18.923 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -13.067 2.209 -19.926 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -13.497 -0.397 -19.495 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -15.124 0.138 -19.120 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -12.505 0.414 -21.571 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -13.559 0.567 -22.981 1.00 0.00 H new ATOM 1058 N GLU A 161 -13.776 -0.205 -16.507 1.00 0.00 N ATOM 1059 CA GLU A 161 -14.452 -0.804 -15.371 1.00 0.00 C ATOM 1060 C GLU A 161 -13.580 -0.706 -14.131 1.00 0.00 C ATOM 1061 O GLU A 161 -14.044 -0.323 -13.064 1.00 0.00 O ATOM 1062 CB GLU A 161 -14.856 -2.274 -15.654 1.00 0.00 C ATOM 1063 CG GLU A 161 -15.698 -2.962 -14.547 1.00 0.00 C ATOM 1064 CD GLU A 161 -17.134 -2.444 -14.423 1.00 0.00 C ATOM 1065 OE1 GLU A 161 -17.323 -1.227 -14.153 1.00 0.00 O ATOM 1066 OE2 GLU A 161 -18.059 -3.286 -14.576 1.00 0.00 O ATOM 0 H GLU A 161 -13.426 -0.894 -17.173 1.00 0.00 H new ATOM 0 HA GLU A 161 -15.373 -0.248 -15.195 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -15.420 -2.304 -16.586 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -13.949 -2.858 -15.811 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -15.728 -4.033 -14.745 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -15.194 -2.829 -13.590 1.00 0.00 H new ATOM 1073 N PHE A 162 -12.258 -0.962 -14.252 1.00 0.00 N ATOM 1074 CA PHE A 162 -11.248 -0.758 -13.223 1.00 0.00 C ATOM 1075 C PHE A 162 -11.287 0.654 -12.641 1.00 0.00 C ATOM 1076 O PHE A 162 -11.319 0.847 -11.427 1.00 0.00 O ATOM 1077 CB PHE A 162 -9.849 -1.107 -13.790 1.00 0.00 C ATOM 1078 CG PHE A 162 -8.767 -1.186 -12.752 1.00 0.00 C ATOM 1079 CD1 PHE A 162 -8.801 -2.177 -11.759 1.00 0.00 C ATOM 1080 CD2 PHE A 162 -7.661 -0.324 -12.824 1.00 0.00 C ATOM 1081 CE1 PHE A 162 -7.728 -2.322 -10.867 1.00 0.00 C ATOM 1082 CE2 PHE A 162 -6.587 -0.467 -11.937 1.00 0.00 C ATOM 1083 CZ PHE A 162 -6.619 -1.470 -10.960 1.00 0.00 C ATOM 0 H PHE A 162 -11.861 -1.333 -15.115 1.00 0.00 H new ATOM 0 HA PHE A 162 -11.469 -1.429 -12.393 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -9.908 -2.063 -14.310 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -9.572 -0.357 -14.531 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -9.657 -2.831 -11.681 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -7.638 0.456 -13.570 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -7.756 -3.090 -10.108 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -5.736 0.194 -12.006 1.00 0.00 H new ATOM 0 HZ PHE A 162 -5.789 -1.587 -10.278 1.00 0.00 H new ATOM 1093 N LEU A 163 -11.368 1.682 -13.510 1.00 0.00 N ATOM 1094 CA LEU A 163 -11.625 3.059 -13.118 1.00 0.00 C ATOM 1095 C LEU A 163 -12.941 3.257 -12.360 1.00 0.00 C ATOM 1096 O LEU A 163 -13.007 4.043 -11.414 1.00 0.00 O ATOM 1097 CB LEU A 163 -11.611 3.965 -14.374 1.00 0.00 C ATOM 1098 CG LEU A 163 -10.200 4.237 -14.943 1.00 0.00 C ATOM 1099 CD1 LEU A 163 -10.262 4.705 -16.409 1.00 0.00 C ATOM 1100 CD2 LEU A 163 -9.441 5.273 -14.101 1.00 0.00 C ATOM 0 H LEU A 163 -11.253 1.564 -14.517 1.00 0.00 H new ATOM 0 HA LEU A 163 -10.829 3.334 -12.426 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -12.220 3.501 -15.150 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -12.081 4.917 -14.127 1.00 0.00 H new ATOM 0 HG LEU A 163 -9.659 3.292 -14.901 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -9.252 4.887 -16.776 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -10.736 3.934 -17.017 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -10.842 5.625 -16.473 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -8.453 5.439 -14.531 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -9.995 6.212 -14.093 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -9.335 4.905 -13.080 1.00 0.00 H new ATOM 1112 N ARG A 164 -14.027 2.528 -12.721 1.00 0.00 N ATOM 1113 CA ARG A 164 -15.273 2.578 -11.969 1.00 0.00 C ATOM 1114 C ARG A 164 -15.112 1.926 -10.607 1.00 0.00 C ATOM 1115 O ARG A 164 -15.478 2.502 -9.587 1.00 0.00 O ATOM 1116 CB ARG A 164 -16.498 1.875 -12.632 1.00 0.00 C ATOM 1117 CG ARG A 164 -16.913 2.265 -14.071 1.00 0.00 C ATOM 1118 CD ARG A 164 -16.895 3.753 -14.434 1.00 0.00 C ATOM 1119 NE ARG A 164 -15.595 4.009 -15.126 1.00 0.00 N ATOM 1120 CZ ARG A 164 -15.221 5.189 -15.652 1.00 0.00 C ATOM 1121 NH1 ARG A 164 -15.874 6.323 -15.376 1.00 0.00 N ATOM 1122 NH2 ARG A 164 -14.167 5.217 -16.480 1.00 0.00 N ATOM 0 H ARG A 164 -14.049 1.905 -13.528 1.00 0.00 H new ATOM 0 HA ARG A 164 -15.479 3.647 -11.917 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -16.301 0.803 -12.628 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -17.360 2.043 -11.986 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -16.254 1.742 -14.764 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -17.921 1.889 -14.244 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -17.735 4.004 -15.082 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -16.986 4.371 -13.541 1.00 0.00 H new ATOM 0 HE ARG A 164 -14.942 3.230 -15.205 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -16.680 6.308 -14.751 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -15.566 7.203 -15.791 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -13.667 4.355 -16.699 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -13.865 6.100 -16.891 1.00 0.00 H new ATOM 1136 N ILE A 165 -14.557 0.697 -10.563 1.00 0.00 N ATOM 1137 CA ILE A 165 -14.501 -0.129 -9.370 1.00 0.00 C ATOM 1138 C ILE A 165 -13.443 0.318 -8.393 1.00 0.00 C ATOM 1139 O ILE A 165 -13.449 -0.087 -7.238 1.00 0.00 O ATOM 1140 CB ILE A 165 -14.395 -1.616 -9.666 1.00 0.00 C ATOM 1141 CG1 ILE A 165 -13.015 -2.086 -10.169 1.00 0.00 C ATOM 1142 CG2 ILE A 165 -15.514 -1.967 -10.666 1.00 0.00 C ATOM 1143 CD1 ILE A 165 -12.057 -2.522 -9.058 1.00 0.00 C ATOM 0 H ILE A 165 -14.131 0.256 -11.378 1.00 0.00 H new ATOM 0 HA ILE A 165 -15.466 0.020 -8.885 1.00 0.00 H new ATOM 0 HB ILE A 165 -14.514 -2.154 -8.725 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -13.156 -2.918 -10.859 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -12.553 -1.278 -10.735 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -15.470 -3.030 -10.903 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -16.483 -1.734 -10.224 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -15.382 -1.386 -11.579 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -11.110 -2.837 -9.497 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -11.882 -1.687 -8.380 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -12.495 -3.353 -8.505 1.00 0.00 H new ATOM 1155 N MET A 166 -12.517 1.209 -8.802 1.00 0.00 N ATOM 1156 CA MET A 166 -11.645 1.879 -7.861 1.00 0.00 C ATOM 1157 C MET A 166 -12.368 2.962 -7.080 1.00 0.00 C ATOM 1158 O MET A 166 -12.169 3.078 -5.875 1.00 0.00 O ATOM 1159 CB MET A 166 -10.348 2.393 -8.534 1.00 0.00 C ATOM 1160 CG MET A 166 -9.320 1.257 -8.713 1.00 0.00 C ATOM 1161 SD MET A 166 -8.733 0.609 -7.114 1.00 0.00 S ATOM 1162 CE MET A 166 -7.963 -0.904 -7.736 1.00 0.00 C ATOM 0 H MET A 166 -12.367 1.469 -9.777 1.00 0.00 H new ATOM 0 HA MET A 166 -11.336 1.132 -7.130 1.00 0.00 H new ATOM 0 HB2 MET A 166 -10.587 2.826 -9.505 1.00 0.00 H new ATOM 0 HB3 MET A 166 -9.913 3.188 -7.929 1.00 0.00 H new ATOM 0 HG2 MET A 166 -9.770 0.448 -9.289 1.00 0.00 H new ATOM 0 HG3 MET A 166 -8.471 1.624 -9.289 1.00 0.00 H new ATOM 0 HE1 MET A 166 -7.707 -1.553 -6.898 1.00 0.00 H new ATOM 0 HE2 MET A 166 -8.659 -1.421 -8.397 1.00 0.00 H new ATOM 0 HE3 MET A 166 -7.058 -0.651 -8.288 1.00 0.00 H new ATOM 1172 N LYS A 167 -13.270 3.766 -7.698 1.00 0.00 N ATOM 1173 CA LYS A 167 -14.094 4.679 -6.903 1.00 0.00 C ATOM 1174 C LYS A 167 -15.285 3.970 -6.255 1.00 0.00 C ATOM 1175 O LYS A 167 -15.724 4.321 -5.160 1.00 0.00 O ATOM 1176 CB LYS A 167 -14.506 5.978 -7.662 1.00 0.00 C ATOM 1177 CG LYS A 167 -15.434 5.843 -8.890 1.00 0.00 C ATOM 1178 CD LYS A 167 -16.934 5.811 -8.534 1.00 0.00 C ATOM 1179 CE LYS A 167 -17.837 5.360 -9.685 1.00 0.00 C ATOM 1180 NZ LYS A 167 -19.137 4.905 -9.154 1.00 0.00 N ATOM 0 H LYS A 167 -13.434 3.795 -8.704 1.00 0.00 H new ATOM 0 HA LYS A 167 -13.451 5.019 -6.091 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -14.994 6.641 -6.947 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -13.593 6.477 -7.988 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -15.248 6.676 -9.568 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -15.178 4.931 -9.429 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -17.082 5.142 -7.686 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -17.242 6.806 -8.212 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -17.988 6.182 -10.384 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -17.358 4.553 -10.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -19.746 4.600 -9.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -18.986 4.108 -8.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -19.596 5.686 -8.644 1.00 0.00 H new ATOM 1443 N LEU B 651 2.133 -2.540 -5.472 1.00 0.00 N ATOM 1444 CA LEU B 651 1.105 -3.338 -6.099 1.00 0.00 C ATOM 1445 C LEU B 651 0.093 -3.821 -5.081 1.00 0.00 C ATOM 1446 O LEU B 651 -1.088 -4.002 -5.372 1.00 0.00 O ATOM 1447 CB LEU B 651 1.797 -4.513 -6.811 1.00 0.00 C ATOM 1448 CG LEU B 651 0.885 -5.471 -7.603 1.00 0.00 C ATOM 1449 CD1 LEU B 651 -0.145 -4.769 -8.505 1.00 0.00 C ATOM 1450 CD2 LEU B 651 1.753 -6.438 -8.418 1.00 0.00 C ATOM 0 HA LEU B 651 0.550 -2.741 -6.823 1.00 0.00 H new ATOM 0 HB2 LEU B 651 2.541 -4.106 -7.496 1.00 0.00 H new ATOM 0 HB3 LEU B 651 2.336 -5.095 -6.064 1.00 0.00 H new ATOM 0 HG LEU B 651 0.291 -6.015 -6.868 1.00 0.00 H new ATOM 0 HD11 LEU B 651 -0.744 -5.517 -9.024 1.00 0.00 H new ATOM 0 HD12 LEU B 651 -0.796 -4.143 -7.895 1.00 0.00 H new ATOM 0 HD13 LEU B 651 0.374 -4.149 -9.236 1.00 0.00 H new ATOM 0 HD21 LEU B 651 1.112 -7.117 -8.980 1.00 0.00 H new ATOM 0 HD22 LEU B 651 2.377 -5.872 -9.110 1.00 0.00 H new ATOM 0 HD23 LEU B 651 2.388 -7.013 -7.744 1.00 0.00 H new ATOM 1462 N HIS B 652 0.517 -3.961 -3.808 1.00 0.00 N ATOM 1463 CA HIS B 652 -0.330 -4.249 -2.668 1.00 0.00 C ATOM 1464 C HIS B 652 -1.265 -3.094 -2.413 1.00 0.00 C ATOM 1465 O HIS B 652 -2.409 -3.283 -2.029 1.00 0.00 O ATOM 1466 CB HIS B 652 0.511 -4.504 -1.392 1.00 0.00 C ATOM 1467 CG HIS B 652 1.424 -3.373 -0.992 1.00 0.00 C ATOM 1468 ND1 HIS B 652 2.345 -2.868 -1.897 1.00 0.00 N ATOM 1469 CD2 HIS B 652 1.544 -2.742 0.205 1.00 0.00 C ATOM 1470 CE1 HIS B 652 3.014 -1.951 -1.225 1.00 0.00 C ATOM 1471 NE2 HIS B 652 2.567 -1.831 0.051 1.00 0.00 N ATOM 0 H HIS B 652 1.500 -3.870 -3.553 1.00 0.00 H new ATOM 0 HA HIS B 652 -0.900 -5.149 -2.900 1.00 0.00 H new ATOM 0 HB2 HIS B 652 -0.167 -4.713 -0.564 1.00 0.00 H new ATOM 0 HB3 HIS B 652 1.113 -5.400 -1.545 1.00 0.00 H new ATOM 0 HD2 HIS B 652 0.958 -2.918 1.095 1.00 0.00 H new ATOM 0 HE1 HIS B 652 3.821 -1.366 -1.640 1.00 0.00 H new ATOM 0 HE2 HIS B 652 2.921 -1.189 0.761 1.00 0.00 H new ATOM 1479 N ARG B 653 -0.800 -1.865 -2.710 1.00 0.00 N ATOM 1480 CA ARG B 653 -1.589 -0.661 -2.885 1.00 0.00 C ATOM 1481 C ARG B 653 -2.747 -0.866 -3.842 1.00 0.00 C ATOM 1482 O ARG B 653 -3.890 -0.645 -3.478 1.00 0.00 O ATOM 1483 CB ARG B 653 -0.670 0.458 -3.428 1.00 0.00 C ATOM 1484 CG ARG B 653 -1.357 1.724 -3.982 1.00 0.00 C ATOM 1485 CD ARG B 653 -0.356 2.679 -4.645 1.00 0.00 C ATOM 1486 NE ARG B 653 -1.137 3.641 -5.481 1.00 0.00 N ATOM 1487 CZ ARG B 653 -1.043 3.806 -6.813 1.00 0.00 C ATOM 1488 NH1 ARG B 653 -0.174 3.146 -7.579 1.00 0.00 N ATOM 1489 NH2 ARG B 653 -1.895 4.688 -7.352 1.00 0.00 N ATOM 0 H ARG B 653 0.197 -1.691 -2.839 1.00 0.00 H new ATOM 0 HA ARG B 653 -2.010 -0.389 -1.917 1.00 0.00 H new ATOM 0 HB2 ARG B 653 0.003 0.762 -2.626 1.00 0.00 H new ATOM 0 HB3 ARG B 653 -0.052 0.034 -4.220 1.00 0.00 H new ATOM 0 HG2 ARG B 653 -2.118 1.435 -4.708 1.00 0.00 H new ATOM 0 HG3 ARG B 653 -1.870 2.242 -3.172 1.00 0.00 H new ATOM 0 HD2 ARG B 653 0.224 3.210 -3.890 1.00 0.00 H new ATOM 0 HD3 ARG B 653 0.353 2.125 -5.260 1.00 0.00 H new ATOM 0 HE ARG B 653 -1.809 4.232 -4.992 1.00 0.00 H new ATOM 0 HH11 ARG B 653 0.467 2.473 -7.159 1.00 0.00 H new ATOM 0 HH12 ARG B 653 -0.150 3.314 -8.585 1.00 0.00 H new ATOM 0 HH21 ARG B 653 -2.559 5.184 -6.758 1.00 0.00 H new ATOM 0 HH22 ARG B 653 -1.880 4.863 -8.357 1.00 0.00 H new ATOM 1503 N ALA B 654 -2.502 -1.320 -5.089 1.00 0.00 N ATOM 1504 CA ALA B 654 -3.549 -1.540 -6.067 1.00 0.00 C ATOM 1505 C ALA B 654 -4.466 -2.689 -5.680 1.00 0.00 C ATOM 1506 O ALA B 654 -5.685 -2.598 -5.798 1.00 0.00 O ATOM 1507 CB ALA B 654 -2.935 -1.806 -7.455 1.00 0.00 C ATOM 0 H ALA B 654 -1.567 -1.540 -5.431 1.00 0.00 H new ATOM 0 HA ALA B 654 -4.153 -0.633 -6.100 1.00 0.00 H new ATOM 0 HB1 ALA B 654 -3.732 -1.970 -8.180 1.00 0.00 H new ATOM 0 HB2 ALA B 654 -2.338 -0.946 -7.760 1.00 0.00 H new ATOM 0 HB3 ALA B 654 -2.300 -2.691 -7.408 1.00 0.00 H new ATOM 1513 N LEU B 655 -3.897 -3.793 -5.149 1.00 0.00 N ATOM 1514 CA LEU B 655 -4.668 -4.912 -4.645 1.00 0.00 C ATOM 1515 C LEU B 655 -5.545 -4.530 -3.466 1.00 0.00 C ATOM 1516 O LEU B 655 -6.747 -4.788 -3.447 1.00 0.00 O ATOM 1517 CB LEU B 655 -3.751 -6.088 -4.247 1.00 0.00 C ATOM 1518 CG LEU B 655 -4.489 -7.401 -3.898 1.00 0.00 C ATOM 1519 CD1 LEU B 655 -5.243 -7.970 -5.112 1.00 0.00 C ATOM 1520 CD2 LEU B 655 -3.484 -8.435 -3.367 1.00 0.00 C ATOM 0 H LEU B 655 -2.888 -3.917 -5.065 1.00 0.00 H new ATOM 0 HA LEU B 655 -5.320 -5.223 -5.461 1.00 0.00 H new ATOM 0 HB2 LEU B 655 -3.060 -6.284 -5.067 1.00 0.00 H new ATOM 0 HB3 LEU B 655 -3.150 -5.787 -3.389 1.00 0.00 H new ATOM 0 HG LEU B 655 -5.227 -7.178 -3.127 1.00 0.00 H new ATOM 0 HD11 LEU B 655 -5.749 -8.892 -4.827 1.00 0.00 H new ATOM 0 HD12 LEU B 655 -5.980 -7.244 -5.456 1.00 0.00 H new ATOM 0 HD13 LEU B 655 -4.536 -8.177 -5.915 1.00 0.00 H new ATOM 0 HD21 LEU B 655 -4.008 -9.359 -3.122 1.00 0.00 H new ATOM 0 HD22 LEU B 655 -2.731 -8.636 -4.129 1.00 0.00 H new ATOM 0 HD23 LEU B 655 -2.999 -8.045 -2.472 1.00 0.00 H new ATOM 1532 N GLN B 656 -4.968 -3.860 -2.451 1.00 0.00 N ATOM 1533 CA GLN B 656 -5.717 -3.431 -1.304 1.00 0.00 C ATOM 1534 C GLN B 656 -6.545 -2.199 -1.579 1.00 0.00 C ATOM 1535 O GLN B 656 -7.451 -1.933 -0.820 1.00 0.00 O ATOM 1536 CB GLN B 656 -4.903 -3.306 0.005 1.00 0.00 C ATOM 1537 CG GLN B 656 -4.317 -4.671 0.464 1.00 0.00 C ATOM 1538 CD GLN B 656 -4.376 -4.876 1.984 1.00 0.00 C ATOM 1539 OE1 GLN B 656 -5.167 -4.248 2.696 1.00 0.00 O ATOM 1540 NE2 GLN B 656 -3.552 -5.826 2.502 1.00 0.00 N ATOM 0 H GLN B 656 -3.979 -3.613 -2.423 1.00 0.00 H new ATOM 0 HA GLN B 656 -6.406 -4.255 -1.118 1.00 0.00 H new ATOM 0 HB2 GLN B 656 -4.090 -2.594 -0.141 1.00 0.00 H new ATOM 0 HB3 GLN B 656 -5.542 -2.904 0.791 1.00 0.00 H new ATOM 0 HG2 GLN B 656 -4.864 -5.477 -0.026 1.00 0.00 H new ATOM 0 HG3 GLN B 656 -3.280 -4.743 0.134 1.00 0.00 H new ATOM 0 HE21 GLN B 656 -2.908 -6.330 1.892 1.00 0.00 H new ATOM 0 HE22 GLN B 656 -3.578 -6.034 3.500 1.00 0.00 H new ATOM 1549 N ALA B 657 -6.361 -1.437 -2.676 1.00 0.00 N ATOM 1550 CA ALA B 657 -7.304 -0.392 -3.035 1.00 0.00 C ATOM 1551 C ALA B 657 -8.599 -0.967 -3.578 1.00 0.00 C ATOM 1552 O ALA B 657 -9.653 -0.340 -3.527 1.00 0.00 O ATOM 1553 CB ALA B 657 -6.705 0.548 -4.095 1.00 0.00 C ATOM 0 H ALA B 657 -5.572 -1.534 -3.315 1.00 0.00 H new ATOM 0 HA ALA B 657 -7.515 0.164 -2.122 1.00 0.00 H new ATOM 0 HB1 ALA B 657 -7.430 1.322 -4.347 1.00 0.00 H new ATOM 0 HB2 ALA B 657 -5.801 1.013 -3.700 1.00 0.00 H new ATOM 0 HB3 ALA B 657 -6.458 -0.023 -4.990 1.00 0.00 H new ATOM 1559 N TRP B 658 -8.544 -2.214 -4.089 1.00 0.00 N ATOM 1560 CA TRP B 658 -9.699 -2.957 -4.522 1.00 0.00 C ATOM 1561 C TRP B 658 -10.433 -3.528 -3.321 1.00 0.00 C ATOM 1562 O TRP B 658 -11.649 -3.382 -3.204 1.00 0.00 O ATOM 1563 CB TRP B 658 -9.228 -4.069 -5.502 1.00 0.00 C ATOM 1564 CG TRP B 658 -10.258 -4.725 -6.413 1.00 0.00 C ATOM 1565 CD1 TRP B 658 -11.588 -4.980 -6.212 1.00 0.00 C ATOM 1566 CD2 TRP B 658 -9.941 -5.251 -7.718 1.00 0.00 C ATOM 1567 NE1 TRP B 658 -12.115 -5.648 -7.298 1.00 0.00 N ATOM 1568 CE2 TRP B 658 -11.125 -5.813 -8.237 1.00 0.00 C ATOM 1569 CE3 TRP B 658 -8.753 -5.278 -8.452 1.00 0.00 C ATOM 1570 CZ2 TRP B 658 -11.145 -6.404 -9.495 1.00 0.00 C ATOM 1571 CZ3 TRP B 658 -8.782 -5.854 -9.732 1.00 0.00 C ATOM 1572 CH2 TRP B 658 -9.965 -6.400 -10.252 1.00 0.00 C ATOM 0 H TRP B 658 -7.669 -2.724 -4.206 1.00 0.00 H new ATOM 0 HA TRP B 658 -10.402 -2.307 -5.043 1.00 0.00 H new ATOM 0 HB2 TRP B 658 -8.450 -3.643 -6.135 1.00 0.00 H new ATOM 0 HB3 TRP B 658 -8.762 -4.856 -4.909 1.00 0.00 H new ATOM 0 HD1 TRP B 658 -12.145 -4.699 -5.330 1.00 0.00 H new ATOM 0 HE1 TRP B 658 -13.080 -5.967 -7.389 1.00 0.00 H new ATOM 0 HE3 TRP B 658 -7.840 -4.868 -8.047 1.00 0.00 H new ATOM 0 HZ2 TRP B 658 -12.048 -6.855 -9.880 1.00 0.00 H new ATOM 0 HZ3 TRP B 658 -7.880 -5.877 -10.325 1.00 0.00 H new ATOM 0 HH2 TRP B 658 -9.967 -6.822 -11.246 1.00 0.00 H new ATOM 1583 N VAL B 659 -9.718 -4.197 -2.392 1.00 0.00 N ATOM 1584 CA VAL B 659 -10.367 -4.911 -1.304 1.00 0.00 C ATOM 1585 C VAL B 659 -10.399 -4.203 0.030 1.00 0.00 C ATOM 1586 O VAL B 659 -11.261 -4.503 0.855 1.00 0.00 O ATOM 1587 CB VAL B 659 -9.777 -6.318 -1.203 1.00 0.00 C ATOM 1588 CG1 VAL B 659 -8.360 -6.358 -0.595 1.00 0.00 C ATOM 1589 CG2 VAL B 659 -10.749 -7.261 -0.467 1.00 0.00 C ATOM 0 H VAL B 659 -8.699 -4.250 -2.384 1.00 0.00 H new ATOM 0 HA VAL B 659 -11.424 -4.962 -1.566 1.00 0.00 H new ATOM 0 HB VAL B 659 -9.653 -6.676 -2.225 1.00 0.00 H new ATOM 0 HG11 VAL B 659 -8.010 -7.389 -0.556 1.00 0.00 H new ATOM 0 HG12 VAL B 659 -7.683 -5.767 -1.212 1.00 0.00 H new ATOM 0 HG13 VAL B 659 -8.385 -5.945 0.414 1.00 0.00 H new ATOM 0 HG21 VAL B 659 -10.312 -8.258 -0.405 1.00 0.00 H new ATOM 0 HG22 VAL B 659 -10.933 -6.882 0.538 1.00 0.00 H new ATOM 0 HG23 VAL B 659 -11.691 -7.311 -1.013 1.00 0.00 H new ATOM 1599 N THR B 660 -9.472 -3.264 0.286 1.00 0.00 N ATOM 1600 CA THR B 660 -9.394 -2.522 1.529 1.00 0.00 C ATOM 1601 C THR B 660 -9.449 -1.042 1.137 1.00 0.00 C ATOM 1602 O THR B 660 -8.454 -0.313 1.338 1.00 0.00 O ATOM 1603 CB THR B 660 -8.157 -2.856 2.372 1.00 0.00 C ATOM 1604 OG1 THR B 660 -7.733 -4.202 2.199 1.00 0.00 O ATOM 1605 CG2 THR B 660 -8.438 -2.683 3.870 1.00 0.00 C ATOM 1606 OXT THR B 660 -10.502 -0.627 0.579 1.00 0.00 O ATOM 0 H THR B 660 -8.749 -3.004 -0.385 1.00 0.00 H new ATOM 0 HA THR B 660 -10.223 -2.796 2.181 1.00 0.00 H new ATOM 0 HB THR B 660 -7.384 -2.167 2.031 1.00 0.00 H new ATOM 0 HG1 THR B 660 -6.755 -4.246 2.248 1.00 0.00 H new ATOM 0 HG21 THR B 660 -7.541 -2.928 4.439 1.00 0.00 H new ATOM 0 HG22 THR B 660 -8.724 -1.650 4.070 1.00 0.00 H new ATOM 0 HG23 THR B 660 -9.249 -3.348 4.167 1.00 0.00 H new