USER MOD reduce.3.24.130724 H: found=0, std=0, add=545, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 544 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 Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HE2:sc= -0.844 K(o=-0.84,f=-2.1!) USER MOD Single : A 126 SER OG : rot 39:sc= 0.026 USER MOD Single : A 127 ASN :FLIP amide:sc= -0.502 F(o=-1.1,f=-0.5) USER MOD Single : A 139 GLN : amide:sc= 0.344 X(o=0.34,f=0) USER MOD Single : A 140 MET CE :methyl -122:sc= -0.022 (180deg=-3.33!) USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 ASN : amide:sc= -2.62 K(o=-2.6,f=-8.5!) USER MOD Single : A 170 SER OG : rot 180:sc= 0.00139 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 HIS : no HD1:sc= 0.00321 K(o=0.0032,f=-0.51) USER MOD Single : A 183 THR OG1 : rot -68:sc= 0.957 USER MOD Single : A 189 LYS NZ :NH3+ 135:sc= -1.16 (180deg=-3.3!) USER MOD Single : A 193 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 194 ASN : amide:sc= -0.821 K(o=-0.82,f=-2.3!) USER MOD ----------------------------------------------------------------- ATOM 164 N PRO A 120 2.806 11.064 -2.676 1.00 0.00 N ATOM 165 CA PRO A 120 2.654 9.609 -2.761 1.00 0.00 C ATOM 166 C PRO A 120 1.987 9.022 -1.522 1.00 0.00 C ATOM 167 O PRO A 120 2.192 9.503 -0.407 1.00 0.00 O ATOM 168 CB PRO A 120 4.096 9.107 -2.881 1.00 0.00 C ATOM 169 CG PRO A 120 4.836 10.232 -3.517 1.00 0.00 C ATOM 170 CD PRO A 120 4.155 11.506 -3.068 1.00 0.00 C ATOM 0 HA PRO A 120 2.015 9.315 -3.594 1.00 0.00 H new ATOM 0 HB2 PRO A 120 4.512 8.861 -1.904 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.152 8.203 -3.488 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.884 10.226 -3.216 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.816 10.144 -4.603 1.00 0.00 H new ATOM 0 HD2 PRO A 120 4.682 11.969 -2.234 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.117 12.243 -3.870 1.00 0.00 H new ATOM 178 N LYS A 121 1.189 7.979 -1.722 1.00 0.00 N ATOM 179 CA LYS A 121 0.493 7.324 -0.621 1.00 0.00 C ATOM 180 C LYS A 121 0.963 5.882 -0.461 1.00 0.00 C ATOM 181 O LYS A 121 0.990 5.117 -1.425 1.00 0.00 O ATOM 182 CB LYS A 121 -1.019 7.356 -0.856 1.00 0.00 C ATOM 183 CG LYS A 121 -1.836 7.231 0.418 1.00 0.00 C ATOM 184 CD LYS A 121 -3.197 7.892 0.276 1.00 0.00 C ATOM 185 CE LYS A 121 -4.203 7.315 1.260 1.00 0.00 C ATOM 186 NZ LYS A 121 -3.969 7.808 2.646 1.00 0.00 N ATOM 0 H LYS A 121 1.008 7.568 -2.638 1.00 0.00 H new ATOM 0 HA LYS A 121 0.724 7.866 0.296 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.281 8.289 -1.355 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -1.290 6.545 -1.532 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.966 6.178 0.666 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.293 7.688 1.245 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.100 8.965 0.440 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.564 7.757 -0.742 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -5.212 7.581 0.946 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -4.141 6.227 1.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -4.675 7.392 3.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -3.015 7.532 2.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -4.053 8.844 2.665 1.00 0.00 H new ATOM 200 N ARG A 122 1.331 5.517 0.764 1.00 0.00 N ATOM 201 CA ARG A 122 1.799 4.167 1.050 1.00 0.00 C ATOM 202 C ARG A 122 0.746 3.378 1.820 1.00 0.00 C ATOM 203 O ARG A 122 0.061 3.919 2.690 1.00 0.00 O ATOM 204 CB ARG A 122 3.102 4.216 1.850 1.00 0.00 C ATOM 205 CG ARG A 122 3.613 2.846 2.268 1.00 0.00 C ATOM 206 CD ARG A 122 4.534 2.939 3.473 1.00 0.00 C ATOM 207 NE ARG A 122 5.907 3.255 3.090 1.00 0.00 N ATOM 208 CZ ARG A 122 6.781 3.836 3.903 1.00 0.00 C ATOM 209 NH1 ARG A 122 6.428 4.161 5.139 1.00 0.00 N ATOM 210 NH2 ARG A 122 8.014 4.092 3.480 1.00 0.00 N ATOM 0 H ARG A 122 1.314 6.138 1.573 1.00 0.00 H new ATOM 0 HA ARG A 122 1.982 3.664 0.101 1.00 0.00 H new ATOM 0 HB2 ARG A 122 3.867 4.713 1.253 1.00 0.00 H new ATOM 0 HB3 ARG A 122 2.948 4.824 2.741 1.00 0.00 H new ATOM 0 HG2 ARG A 122 2.769 2.198 2.503 1.00 0.00 H new ATOM 0 HG3 ARG A 122 4.146 2.386 1.436 1.00 0.00 H new ATOM 0 HD2 ARG A 122 4.163 3.704 4.155 1.00 0.00 H new ATOM 0 HD3 ARG A 122 4.518 1.994 4.015 1.00 0.00 H new ATOM 0 HE ARG A 122 6.211 3.016 2.146 1.00 0.00 H new ATOM 0 HH11 ARG A 122 5.483 3.965 5.468 1.00 0.00 H new ATOM 0 HH12 ARG A 122 7.102 4.607 5.761 1.00 0.00 H new ATOM 0 HH21 ARG A 122 8.290 3.842 2.530 1.00 0.00 H new ATOM 0 HH22 ARG A 122 8.685 4.538 4.105 1.00 0.00 H new ATOM 224 N LEU A 123 0.619 2.096 1.495 1.00 0.00 N ATOM 225 CA LEU A 123 -0.353 1.231 2.157 1.00 0.00 C ATOM 226 C LEU A 123 0.331 0.016 2.774 1.00 0.00 C ATOM 227 O LEU A 123 1.453 -0.332 2.404 1.00 0.00 O ATOM 228 CB LEU A 123 -1.422 0.778 1.161 1.00 0.00 C ATOM 229 CG LEU A 123 -2.100 1.886 0.354 1.00 0.00 C ATOM 230 CD1 LEU A 123 -2.948 1.291 -0.760 1.00 0.00 C ATOM 231 CD2 LEU A 123 -2.948 2.765 1.261 1.00 0.00 C ATOM 0 H LEU A 123 1.176 1.632 0.778 1.00 0.00 H new ATOM 0 HA LEU A 123 -0.827 1.802 2.955 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -0.966 0.075 0.464 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.191 0.231 1.707 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.326 2.506 -0.098 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -3.423 2.094 -1.324 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -2.315 0.705 -1.426 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -3.715 0.647 -0.329 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -3.423 3.548 0.669 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -3.715 2.158 1.742 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.315 3.220 2.023 1.00 0.00 H new ATOM 243 N HIS A 124 -0.351 -0.626 3.716 1.00 0.00 N ATOM 244 CA HIS A 124 0.189 -1.806 4.383 1.00 0.00 C ATOM 245 C HIS A 124 -0.570 -3.061 3.968 1.00 0.00 C ATOM 246 O HIS A 124 -1.801 -3.091 3.990 1.00 0.00 O ATOM 247 CB HIS A 124 0.123 -1.634 5.901 1.00 0.00 C ATOM 248 CG HIS A 124 0.366 -2.903 6.659 1.00 0.00 C ATOM 249 ND1 HIS A 124 -0.568 -3.913 6.754 1.00 0.00 N ATOM 250 CD2 HIS A 124 1.447 -3.325 7.357 1.00 0.00 C ATOM 251 CE1 HIS A 124 -0.074 -4.900 7.480 1.00 0.00 C ATOM 252 NE2 HIS A 124 1.148 -4.568 7.857 1.00 0.00 N ATOM 0 H HIS A 124 -1.279 -0.349 4.035 1.00 0.00 H new ATOM 0 HA HIS A 124 1.231 -1.918 4.082 1.00 0.00 H new ATOM 0 HB2 HIS A 124 0.860 -0.891 6.207 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -0.857 -1.241 6.172 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -1.496 -3.900 6.330 1.00 0.00 H new ATOM 0 HD2 HIS A 124 2.372 -2.784 7.495 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -0.582 -5.821 7.724 1.00 0.00 H new ATOM 260 N VAL A 125 0.171 -4.097 3.587 1.00 0.00 N ATOM 261 CA VAL A 125 -0.432 -5.356 3.166 1.00 0.00 C ATOM 262 C VAL A 125 0.218 -6.540 3.872 1.00 0.00 C ATOM 263 O VAL A 125 1.435 -6.576 4.055 1.00 0.00 O ATOM 264 CB VAL A 125 -0.314 -5.553 1.643 1.00 0.00 C ATOM 265 CG1 VAL A 125 1.146 -5.644 1.227 1.00 0.00 C ATOM 266 CG2 VAL A 125 -1.080 -6.793 1.206 1.00 0.00 C ATOM 0 H VAL A 125 1.191 -4.089 3.561 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.486 -5.309 3.438 1.00 0.00 H new ATOM 0 HB VAL A 125 -0.754 -4.688 1.147 1.00 0.00 H new ATOM 0 HG11 VAL A 125 1.209 -5.783 0.148 1.00 0.00 H new ATOM 0 HG12 VAL A 125 1.662 -4.725 1.505 1.00 0.00 H new ATOM 0 HG13 VAL A 125 1.616 -6.490 1.730 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -0.986 -6.917 0.127 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -0.671 -7.669 1.709 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.132 -6.682 1.468 1.00 0.00 H new ATOM 276 N SER A 126 -0.601 -7.509 4.267 1.00 0.00 N ATOM 277 CA SER A 126 -0.106 -8.695 4.957 1.00 0.00 C ATOM 278 C SER A 126 -0.907 -9.930 4.556 1.00 0.00 C ATOM 279 O SER A 126 -1.835 -9.848 3.753 1.00 0.00 O ATOM 280 CB SER A 126 -0.177 -8.496 6.472 1.00 0.00 C ATOM 281 OG SER A 126 0.364 -9.612 7.159 1.00 0.00 O ATOM 0 H SER A 126 -1.610 -7.497 4.121 1.00 0.00 H new ATOM 0 HA SER A 126 0.933 -8.848 4.667 1.00 0.00 H new ATOM 0 HB2 SER A 126 0.369 -7.594 6.750 1.00 0.00 H new ATOM 0 HB3 SER A 126 -1.214 -8.346 6.774 1.00 0.00 H new ATOM 0 HG SER A 126 1.153 -9.941 6.679 1.00 0.00 H new ATOM 287 N ASN A 127 -0.540 -11.075 5.123 1.00 0.00 N ATOM 288 CA ASN A 127 -1.223 -12.329 4.826 1.00 0.00 C ATOM 289 C ASN A 127 -1.069 -12.695 3.352 1.00 0.00 C ATOM 290 O ASN A 127 -1.994 -13.224 2.734 1.00 0.00 O ATOM 291 CB ASN A 127 -2.706 -12.223 5.185 1.00 0.00 C ATOM 292 CG ASN A 127 -3.306 -13.564 5.562 1.00 0.00 C ATOM 293 OD1 ASN A 127 -3.761 -14.311 4.562 1.00 0.00 O flip ATOM 294 ND2 ASN A 127 -3.359 -13.924 6.738 1.00 0.00 N flip ATOM 0 H ASN A 127 0.226 -11.160 5.791 1.00 0.00 H new ATOM 0 HA ASN A 127 -0.766 -13.115 5.427 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -2.827 -11.527 6.015 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -3.253 -11.808 4.339 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -2.997 -13.317 7.474 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -3.765 -14.829 6.977 1.00 0.00 H new ATOM 301 N ILE A 128 0.103 -12.411 2.796 1.00 0.00 N ATOM 302 CA ILE A 128 0.379 -12.712 1.397 1.00 0.00 C ATOM 303 C ILE A 128 1.479 -13.760 1.266 1.00 0.00 C ATOM 304 O ILE A 128 2.386 -13.851 2.092 1.00 0.00 O ATOM 305 CB ILE A 128 0.794 -11.449 0.620 1.00 0.00 C ATOM 306 CG1 ILE A 128 2.211 -11.027 1.010 1.00 0.00 C ATOM 307 CG2 ILE A 128 -0.192 -10.320 0.880 1.00 0.00 C ATOM 308 CD1 ILE A 128 2.758 -9.898 0.165 1.00 0.00 C ATOM 0 H ILE A 128 0.878 -11.972 3.293 1.00 0.00 H new ATOM 0 HA ILE A 128 -0.545 -13.103 0.971 1.00 0.00 H new ATOM 0 HB ILE A 128 0.784 -11.676 -0.446 1.00 0.00 H new ATOM 0 HG12 ILE A 128 2.216 -10.722 2.057 1.00 0.00 H new ATOM 0 HG13 ILE A 128 2.874 -11.888 0.926 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.115 -9.434 0.324 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.187 -10.625 0.557 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.211 -10.091 1.946 1.00 0.00 H new ATOM 0 HD11 ILE A 128 3.766 -9.651 0.497 1.00 0.00 H new ATOM 0 HD12 ILE A 128 2.785 -10.206 -0.880 1.00 0.00 H new ATOM 0 HD13 ILE A 128 2.117 -9.023 0.268 1.00 0.00 H new ATOM 320 N PRO A 129 1.399 -14.571 0.200 1.00 0.00 N ATOM 321 CA PRO A 129 2.382 -15.626 -0.067 1.00 0.00 C ATOM 322 C PRO A 129 3.816 -15.140 0.109 1.00 0.00 C ATOM 323 O PRO A 129 4.127 -13.979 -0.160 1.00 0.00 O ATOM 324 CB PRO A 129 2.117 -15.995 -1.528 1.00 0.00 C ATOM 325 CG PRO A 129 0.679 -15.674 -1.747 1.00 0.00 C ATOM 326 CD PRO A 129 0.345 -14.520 -0.827 1.00 0.00 C ATOM 0 HA PRO A 129 2.280 -16.463 0.623 1.00 0.00 H new ATOM 0 HB2 PRO A 129 2.757 -15.425 -2.202 1.00 0.00 H new ATOM 0 HB3 PRO A 129 2.319 -17.050 -1.712 1.00 0.00 H new ATOM 0 HG2 PRO A 129 0.497 -15.404 -2.787 1.00 0.00 H new ATOM 0 HG3 PRO A 129 0.052 -16.538 -1.527 1.00 0.00 H new ATOM 0 HD2 PRO A 129 0.352 -13.569 -1.360 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -0.646 -14.633 -0.388 1.00 0.00 H new ATOM 334 N PHE A 130 4.689 -16.035 0.560 1.00 0.00 N ATOM 335 CA PHE A 130 6.091 -15.698 0.772 1.00 0.00 C ATOM 336 C PHE A 130 6.828 -15.578 -0.560 1.00 0.00 C ATOM 337 O PHE A 130 7.961 -15.098 -0.612 1.00 0.00 O ATOM 338 CB PHE A 130 6.766 -16.755 1.648 1.00 0.00 C ATOM 339 CG PHE A 130 8.266 -16.683 1.625 1.00 0.00 C ATOM 340 CD1 PHE A 130 8.990 -17.335 0.639 1.00 0.00 C ATOM 341 CD2 PHE A 130 8.953 -15.965 2.591 1.00 0.00 C ATOM 342 CE1 PHE A 130 10.370 -17.270 0.616 1.00 0.00 C ATOM 343 CE2 PHE A 130 10.333 -15.896 2.572 1.00 0.00 C ATOM 344 CZ PHE A 130 11.043 -16.552 1.584 1.00 0.00 C ATOM 0 H PHE A 130 4.449 -17.000 0.786 1.00 0.00 H new ATOM 0 HA PHE A 130 6.134 -14.735 1.280 1.00 0.00 H new ATOM 0 HB2 PHE A 130 6.420 -16.639 2.675 1.00 0.00 H new ATOM 0 HB3 PHE A 130 6.452 -17.745 1.316 1.00 0.00 H new ATOM 0 HD1 PHE A 130 8.469 -17.900 -0.120 1.00 0.00 H new ATOM 0 HD2 PHE A 130 8.404 -15.454 3.367 1.00 0.00 H new ATOM 0 HE1 PHE A 130 10.922 -17.781 -0.159 1.00 0.00 H new ATOM 0 HE2 PHE A 130 10.856 -15.330 3.328 1.00 0.00 H new ATOM 0 HZ PHE A 130 12.122 -16.503 1.569 1.00 0.00 H new ATOM 354 N ARG A 131 6.177 -16.018 -1.632 1.00 0.00 N ATOM 355 CA ARG A 131 6.771 -15.962 -2.961 1.00 0.00 C ATOM 356 C ARG A 131 6.592 -14.578 -3.579 1.00 0.00 C ATOM 357 O ARG A 131 7.316 -14.201 -4.501 1.00 0.00 O ATOM 358 CB ARG A 131 6.142 -17.022 -3.869 1.00 0.00 C ATOM 359 CG ARG A 131 4.639 -16.865 -4.038 1.00 0.00 C ATOM 360 CD ARG A 131 4.008 -18.127 -4.603 1.00 0.00 C ATOM 361 NE ARG A 131 3.981 -18.120 -6.062 1.00 0.00 N ATOM 362 CZ ARG A 131 3.325 -19.016 -6.790 1.00 0.00 C ATOM 363 NH1 ARG A 131 2.644 -19.987 -6.196 1.00 0.00 N ATOM 364 NH2 ARG A 131 3.347 -18.944 -8.115 1.00 0.00 N ATOM 0 H ARG A 131 5.239 -16.417 -1.605 1.00 0.00 H new ATOM 0 HA ARG A 131 7.838 -16.163 -2.863 1.00 0.00 H new ATOM 0 HB2 ARG A 131 6.616 -16.976 -4.849 1.00 0.00 H new ATOM 0 HB3 ARG A 131 6.352 -18.010 -3.459 1.00 0.00 H new ATOM 0 HG2 ARG A 131 4.186 -16.630 -3.075 1.00 0.00 H new ATOM 0 HG3 ARG A 131 4.432 -16.025 -4.701 1.00 0.00 H new ATOM 0 HD2 ARG A 131 4.564 -18.997 -4.255 1.00 0.00 H new ATOM 0 HD3 ARG A 131 2.991 -18.226 -4.222 1.00 0.00 H new ATOM 0 HE ARG A 131 4.495 -17.386 -6.550 1.00 0.00 H new ATOM 0 HH11 ARG A 131 2.623 -20.046 -5.178 1.00 0.00 H new ATOM 0 HH12 ARG A 131 2.141 -20.674 -6.757 1.00 0.00 H new ATOM 0 HH21 ARG A 131 3.869 -18.199 -8.577 1.00 0.00 H new ATOM 0 HH22 ARG A 131 2.842 -19.634 -8.672 1.00 0.00 H new ATOM 378 N PHE A 132 5.624 -13.827 -3.064 1.00 0.00 N ATOM 379 CA PHE A 132 5.349 -12.485 -3.566 1.00 0.00 C ATOM 380 C PHE A 132 6.585 -11.598 -3.448 1.00 0.00 C ATOM 381 O PHE A 132 7.191 -11.496 -2.382 1.00 0.00 O ATOM 382 CB PHE A 132 4.183 -11.860 -2.798 1.00 0.00 C ATOM 383 CG PHE A 132 2.841 -12.144 -3.411 1.00 0.00 C ATOM 384 CD1 PHE A 132 2.561 -13.388 -3.949 1.00 0.00 C ATOM 385 CD2 PHE A 132 1.861 -11.165 -3.448 1.00 0.00 C ATOM 386 CE1 PHE A 132 1.326 -13.654 -4.513 1.00 0.00 C ATOM 387 CE2 PHE A 132 0.626 -11.424 -4.010 1.00 0.00 C ATOM 388 CZ PHE A 132 0.358 -12.670 -4.545 1.00 0.00 C ATOM 0 H PHE A 132 5.017 -14.124 -2.300 1.00 0.00 H new ATOM 0 HA PHE A 132 5.080 -12.565 -4.619 1.00 0.00 H new ATOM 0 HB2 PHE A 132 4.192 -12.232 -1.774 1.00 0.00 H new ATOM 0 HB3 PHE A 132 4.329 -10.781 -2.746 1.00 0.00 H new ATOM 0 HD1 PHE A 132 3.316 -14.160 -3.928 1.00 0.00 H new ATOM 0 HD2 PHE A 132 2.065 -10.189 -3.033 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.119 -14.630 -4.928 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -0.130 -10.653 -4.031 1.00 0.00 H new ATOM 0 HZ PHE A 132 -0.606 -12.873 -4.987 1.00 0.00 H new ATOM 398 N ARG A 133 6.952 -10.955 -4.554 1.00 0.00 N ATOM 399 CA ARG A 133 8.115 -10.077 -4.576 1.00 0.00 C ATOM 400 C ARG A 133 7.723 -8.665 -5.004 1.00 0.00 C ATOM 401 O ARG A 133 6.542 -8.365 -5.177 1.00 0.00 O ATOM 402 CB ARG A 133 9.181 -10.631 -5.524 1.00 0.00 C ATOM 403 CG ARG A 133 9.785 -11.947 -5.059 1.00 0.00 C ATOM 404 CD ARG A 133 10.814 -11.729 -3.960 1.00 0.00 C ATOM 405 NE ARG A 133 11.988 -11.010 -4.444 1.00 0.00 N ATOM 406 CZ ARG A 133 12.975 -11.584 -5.123 1.00 0.00 C ATOM 407 NH1 ARG A 133 12.929 -12.881 -5.395 1.00 0.00 N ATOM 408 NH2 ARG A 133 14.011 -10.862 -5.530 1.00 0.00 N ATOM 0 H ARG A 133 6.460 -11.027 -5.445 1.00 0.00 H new ATOM 0 HA ARG A 133 8.524 -10.032 -3.567 1.00 0.00 H new ATOM 0 HB2 ARG A 133 8.740 -10.772 -6.511 1.00 0.00 H new ATOM 0 HB3 ARG A 133 9.977 -9.894 -5.633 1.00 0.00 H new ATOM 0 HG2 ARG A 133 8.995 -12.603 -4.694 1.00 0.00 H new ATOM 0 HG3 ARG A 133 10.254 -12.452 -5.903 1.00 0.00 H new ATOM 0 HD2 ARG A 133 10.358 -11.170 -3.143 1.00 0.00 H new ATOM 0 HD3 ARG A 133 11.121 -12.693 -3.555 1.00 0.00 H new ATOM 0 HE ARG A 133 12.054 -10.011 -4.250 1.00 0.00 H new ATOM 0 HH11 ARG A 133 12.135 -13.440 -5.083 1.00 0.00 H new ATOM 0 HH12 ARG A 133 13.688 -13.320 -5.916 1.00 0.00 H new ATOM 0 HH21 ARG A 133 14.051 -9.864 -5.322 1.00 0.00 H new ATOM 0 HH22 ARG A 133 14.768 -11.305 -6.051 1.00 0.00 H new ATOM 422 N ASP A 134 8.721 -7.806 -5.171 1.00 0.00 N ATOM 423 CA ASP A 134 8.481 -6.426 -5.578 1.00 0.00 C ATOM 424 C ASP A 134 7.821 -6.373 -6.953 1.00 0.00 C ATOM 425 O ASP A 134 6.855 -5.644 -7.177 1.00 0.00 O ATOM 426 CB ASP A 134 9.795 -5.642 -5.600 1.00 0.00 C ATOM 427 CG ASP A 134 10.819 -6.203 -4.634 1.00 0.00 C ATOM 428 OD1 ASP A 134 10.473 -6.397 -3.449 1.00 0.00 O ATOM 429 OD2 ASP A 134 11.966 -6.448 -5.062 1.00 0.00 O ATOM 0 H ASP A 134 9.704 -8.040 -5.031 1.00 0.00 H new ATOM 0 HA ASP A 134 7.807 -5.971 -4.852 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.206 -5.656 -6.609 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.597 -4.600 -5.351 1.00 0.00 H new ATOM 434 N PRO A 135 8.353 -7.163 -7.897 1.00 0.00 N ATOM 435 CA PRO A 135 7.832 -7.223 -9.266 1.00 0.00 C ATOM 436 C PRO A 135 6.340 -7.538 -9.304 1.00 0.00 C ATOM 437 O PRO A 135 5.608 -7.020 -10.147 1.00 0.00 O ATOM 438 CB PRO A 135 8.635 -8.360 -9.902 1.00 0.00 C ATOM 439 CG PRO A 135 9.902 -8.413 -9.119 1.00 0.00 C ATOM 440 CD PRO A 135 9.506 -8.058 -7.700 1.00 0.00 C ATOM 0 HA PRO A 135 7.935 -6.269 -9.784 1.00 0.00 H new ATOM 0 HB2 PRO A 135 8.095 -9.305 -9.846 1.00 0.00 H new ATOM 0 HB3 PRO A 135 8.829 -8.166 -10.957 1.00 0.00 H new ATOM 0 HG2 PRO A 135 10.353 -9.404 -9.166 1.00 0.00 H new ATOM 0 HG3 PRO A 135 10.637 -7.710 -9.511 1.00 0.00 H new ATOM 0 HD2 PRO A 135 9.238 -8.942 -7.122 1.00 0.00 H new ATOM 0 HD3 PRO A 135 10.316 -7.562 -7.166 1.00 0.00 H new ATOM 448 N ASP A 136 5.897 -8.392 -8.387 1.00 0.00 N ATOM 449 CA ASP A 136 4.492 -8.775 -8.315 1.00 0.00 C ATOM 450 C ASP A 136 3.618 -7.574 -7.968 1.00 0.00 C ATOM 451 O ASP A 136 2.804 -7.130 -8.778 1.00 0.00 O ATOM 452 CB ASP A 136 4.295 -9.882 -7.279 1.00 0.00 C ATOM 453 CG ASP A 136 4.851 -11.215 -7.741 1.00 0.00 C ATOM 454 OD1 ASP A 136 4.152 -11.916 -8.502 1.00 0.00 O ATOM 455 OD2 ASP A 136 5.984 -11.555 -7.343 1.00 0.00 O ATOM 0 H ASP A 136 6.491 -8.832 -7.684 1.00 0.00 H new ATOM 0 HA ASP A 136 4.192 -9.148 -9.294 1.00 0.00 H new ATOM 0 HB2 ASP A 136 4.780 -9.593 -6.347 1.00 0.00 H new ATOM 0 HB3 ASP A 136 3.232 -9.990 -7.065 1.00 0.00 H new ATOM 460 N LEU A 137 3.792 -7.054 -6.758 1.00 0.00 N ATOM 461 CA LEU A 137 3.018 -5.903 -6.302 1.00 0.00 C ATOM 462 C LEU A 137 3.029 -4.792 -7.346 1.00 0.00 C ATOM 463 O LEU A 137 2.040 -4.078 -7.517 1.00 0.00 O ATOM 464 CB LEU A 137 3.577 -5.381 -4.978 1.00 0.00 C ATOM 465 CG LEU A 137 3.713 -6.409 -3.854 1.00 0.00 C ATOM 466 CD1 LEU A 137 4.322 -5.769 -2.616 1.00 0.00 C ATOM 467 CD2 LEU A 137 2.361 -7.025 -3.528 1.00 0.00 C ATOM 0 H LEU A 137 4.461 -7.410 -6.075 1.00 0.00 H new ATOM 0 HA LEU A 137 1.987 -6.225 -6.152 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.559 -4.947 -5.167 1.00 0.00 H new ATOM 0 HB3 LEU A 137 2.934 -4.573 -4.628 1.00 0.00 H new ATOM 0 HG LEU A 137 4.379 -7.203 -4.192 1.00 0.00 H new ATOM 0 HD11 LEU A 137 4.411 -6.516 -1.827 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.310 -5.377 -2.858 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.682 -4.955 -2.275 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.477 -7.754 -2.726 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.672 -6.243 -3.210 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.964 -7.520 -4.414 1.00 0.00 H new ATOM 479 N ARG A 138 4.151 -4.651 -8.043 1.00 0.00 N ATOM 480 CA ARG A 138 4.290 -3.628 -9.071 1.00 0.00 C ATOM 481 C ARG A 138 3.144 -3.707 -10.076 1.00 0.00 C ATOM 482 O ARG A 138 2.526 -2.696 -10.408 1.00 0.00 O ATOM 483 CB ARG A 138 5.628 -3.778 -9.795 1.00 0.00 C ATOM 484 CG ARG A 138 6.779 -3.062 -9.106 1.00 0.00 C ATOM 485 CD ARG A 138 8.029 -3.055 -9.970 1.00 0.00 C ATOM 486 NE ARG A 138 8.031 -1.947 -10.921 1.00 0.00 N ATOM 487 CZ ARG A 138 8.068 -0.669 -10.560 1.00 0.00 C ATOM 488 NH1 ARG A 138 8.106 -0.341 -9.276 1.00 0.00 N ATOM 489 NH2 ARG A 138 8.067 0.283 -11.484 1.00 0.00 N ATOM 0 H ARG A 138 4.978 -5.234 -7.914 1.00 0.00 H new ATOM 0 HA ARG A 138 4.257 -2.654 -8.583 1.00 0.00 H new ATOM 0 HB2 ARG A 138 5.869 -4.838 -9.879 1.00 0.00 H new ATOM 0 HB3 ARG A 138 5.527 -3.393 -10.810 1.00 0.00 H new ATOM 0 HG2 ARG A 138 6.487 -2.037 -8.879 1.00 0.00 H new ATOM 0 HG3 ARG A 138 6.995 -3.550 -8.156 1.00 0.00 H new ATOM 0 HD2 ARG A 138 8.910 -2.987 -9.332 1.00 0.00 H new ATOM 0 HD3 ARG A 138 8.100 -3.998 -10.512 1.00 0.00 H new ATOM 0 HE ARG A 138 8.002 -2.166 -11.917 1.00 0.00 H new ATOM 0 HH11 ARG A 138 8.107 -1.070 -8.563 1.00 0.00 H new ATOM 0 HH12 ARG A 138 8.134 0.641 -9.001 1.00 0.00 H new ATOM 0 HH21 ARG A 138 8.038 0.034 -12.473 1.00 0.00 H new ATOM 0 HH22 ARG A 138 8.095 1.264 -11.206 1.00 0.00 H new ATOM 503 N GLN A 139 2.868 -4.916 -10.556 1.00 0.00 N ATOM 504 CA GLN A 139 1.798 -5.126 -11.523 1.00 0.00 C ATOM 505 C GLN A 139 0.443 -5.205 -10.828 1.00 0.00 C ATOM 506 O GLN A 139 -0.445 -4.390 -11.081 1.00 0.00 O ATOM 507 CB GLN A 139 2.048 -6.405 -12.323 1.00 0.00 C ATOM 508 CG GLN A 139 3.039 -6.226 -13.462 1.00 0.00 C ATOM 509 CD GLN A 139 3.791 -7.501 -13.788 1.00 0.00 C ATOM 510 OE1 GLN A 139 3.590 -8.102 -14.845 1.00 0.00 O ATOM 511 NE2 GLN A 139 4.664 -7.922 -12.881 1.00 0.00 N ATOM 0 H GLN A 139 3.370 -5.763 -10.291 1.00 0.00 H new ATOM 0 HA GLN A 139 1.788 -4.275 -12.204 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.417 -7.179 -11.650 1.00 0.00 H new ATOM 0 HB3 GLN A 139 1.101 -6.761 -12.729 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.508 -5.885 -14.350 1.00 0.00 H new ATOM 0 HG3 GLN A 139 3.753 -5.445 -13.198 1.00 0.00 H new ATOM 0 HE21 GLN A 139 4.799 -7.393 -12.019 1.00 0.00 H new ATOM 0 HE22 GLN A 139 5.200 -8.774 -13.046 1.00 0.00 H new ATOM 520 N MET A 140 0.290 -6.191 -9.950 1.00 0.00 N ATOM 521 CA MET A 140 -0.958 -6.375 -9.217 1.00 0.00 C ATOM 522 C MET A 140 -1.526 -5.033 -8.766 1.00 0.00 C ATOM 523 O MET A 140 -2.588 -4.613 -9.223 1.00 0.00 O ATOM 524 CB MET A 140 -0.733 -7.281 -8.005 1.00 0.00 C ATOM 525 CG MET A 140 -1.870 -7.242 -6.998 1.00 0.00 C ATOM 526 SD MET A 140 -2.063 -8.799 -6.108 1.00 0.00 S ATOM 527 CE MET A 140 -2.945 -8.247 -4.649 1.00 0.00 C ATOM 0 H MET A 140 1.014 -6.875 -9.729 1.00 0.00 H new ATOM 0 HA MET A 140 -1.678 -6.847 -9.886 1.00 0.00 H new ATOM 0 HB2 MET A 140 -0.598 -8.307 -8.348 1.00 0.00 H new ATOM 0 HB3 MET A 140 0.192 -6.987 -7.508 1.00 0.00 H new ATOM 0 HG2 MET A 140 -1.690 -6.439 -6.283 1.00 0.00 H new ATOM 0 HG3 MET A 140 -2.800 -7.006 -7.515 1.00 0.00 H new ATOM 0 HE1 MET A 140 -2.374 -8.507 -3.758 1.00 0.00 H new ATOM 0 HE2 MET A 140 -3.078 -7.166 -4.692 1.00 0.00 H new ATOM 0 HE3 MET A 140 -3.921 -8.731 -4.609 1.00 0.00 H new ATOM 537 N PHE A 141 -0.811 -4.366 -7.866 1.00 0.00 N ATOM 538 CA PHE A 141 -1.246 -3.072 -7.351 1.00 0.00 C ATOM 539 C PHE A 141 -1.128 -1.994 -8.423 1.00 0.00 C ATOM 540 O PHE A 141 -1.811 -0.971 -8.369 1.00 0.00 O ATOM 541 CB PHE A 141 -0.417 -2.683 -6.126 1.00 0.00 C ATOM 542 CG PHE A 141 -0.749 -3.480 -4.898 1.00 0.00 C ATOM 543 CD1 PHE A 141 -0.523 -4.847 -4.860 1.00 0.00 C ATOM 544 CD2 PHE A 141 -1.290 -2.863 -3.781 1.00 0.00 C ATOM 545 CE1 PHE A 141 -0.828 -5.583 -3.731 1.00 0.00 C ATOM 546 CE2 PHE A 141 -1.598 -3.595 -2.649 1.00 0.00 C ATOM 547 CZ PHE A 141 -1.366 -4.956 -2.624 1.00 0.00 C ATOM 0 H PHE A 141 0.072 -4.699 -7.478 1.00 0.00 H new ATOM 0 HA PHE A 141 -2.293 -3.157 -7.060 1.00 0.00 H new ATOM 0 HB2 PHE A 141 0.640 -2.812 -6.358 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -0.571 -1.625 -5.915 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -0.104 -5.343 -5.723 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -1.473 -1.799 -3.795 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.646 -6.647 -3.714 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -2.020 -3.103 -1.785 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.605 -5.529 -1.740 1.00 0.00 H new ATOM 557 N GLY A 142 -0.256 -2.229 -9.400 1.00 0.00 N ATOM 558 CA GLY A 142 -0.064 -1.270 -10.471 1.00 0.00 C ATOM 559 C GLY A 142 -1.322 -1.052 -11.287 1.00 0.00 C ATOM 560 O GLY A 142 -1.564 0.047 -11.784 1.00 0.00 O ATOM 0 H GLY A 142 0.321 -3.068 -9.468 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.261 -0.319 -10.049 1.00 0.00 H new ATOM 0 HA3 GLY A 142 0.735 -1.617 -11.126 1.00 0.00 H new ATOM 564 N GLN A 143 -2.125 -2.102 -11.426 1.00 0.00 N ATOM 565 CA GLN A 143 -3.364 -2.019 -12.190 1.00 0.00 C ATOM 566 C GLN A 143 -4.247 -0.887 -11.675 1.00 0.00 C ATOM 567 O GLN A 143 -5.184 -0.461 -12.350 1.00 0.00 O ATOM 568 CB GLN A 143 -4.122 -3.346 -12.117 1.00 0.00 C ATOM 569 CG GLN A 143 -5.076 -3.438 -10.937 1.00 0.00 C ATOM 570 CD GLN A 143 -5.813 -4.762 -10.883 1.00 0.00 C ATOM 571 OE1 GLN A 143 -6.555 -5.109 -11.803 1.00 0.00 O ATOM 572 NE2 GLN A 143 -5.611 -5.509 -9.805 1.00 0.00 N ATOM 0 H GLN A 143 -1.940 -3.019 -11.020 1.00 0.00 H new ATOM 0 HA GLN A 143 -3.107 -1.811 -13.229 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -4.685 -3.485 -13.040 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -3.403 -4.163 -12.057 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -4.517 -3.300 -10.011 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -5.800 -2.626 -10.996 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -4.987 -5.182 -9.067 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -6.079 -6.411 -9.714 1.00 0.00 H new ATOM 581 N PHE A 144 -3.941 -0.404 -10.475 1.00 0.00 N ATOM 582 CA PHE A 144 -4.707 0.679 -9.870 1.00 0.00 C ATOM 583 C PHE A 144 -4.037 2.026 -10.120 1.00 0.00 C ATOM 584 O PHE A 144 -4.693 3.066 -10.130 1.00 0.00 O ATOM 585 CB PHE A 144 -4.861 0.442 -8.366 1.00 0.00 C ATOM 586 CG PHE A 144 -5.685 -0.767 -8.029 1.00 0.00 C ATOM 587 CD1 PHE A 144 -7.044 -0.793 -8.294 1.00 0.00 C ATOM 588 CD2 PHE A 144 -5.099 -1.880 -7.447 1.00 0.00 C ATOM 589 CE1 PHE A 144 -7.805 -1.905 -7.986 1.00 0.00 C ATOM 590 CE2 PHE A 144 -5.854 -2.996 -7.138 1.00 0.00 C ATOM 591 CZ PHE A 144 -7.208 -3.007 -7.406 1.00 0.00 C ATOM 0 H PHE A 144 -3.169 -0.745 -9.903 1.00 0.00 H new ATOM 0 HA PHE A 144 -5.694 0.695 -10.332 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -3.872 0.333 -7.921 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -5.319 1.321 -7.913 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -7.515 0.067 -8.747 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -4.041 -1.875 -7.232 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -8.864 -1.912 -8.198 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -5.385 -3.858 -6.687 1.00 0.00 H new ATOM 0 HZ PHE A 144 -7.800 -3.877 -7.162 1.00 0.00 H new ATOM 601 N GLY A 145 -2.723 1.998 -10.318 1.00 0.00 N ATOM 602 CA GLY A 145 -1.984 3.223 -10.565 1.00 0.00 C ATOM 603 C GLY A 145 -0.496 2.980 -10.724 1.00 0.00 C ATOM 604 O GLY A 145 -0.016 1.865 -10.525 1.00 0.00 O ATOM 0 H GLY A 145 -2.157 1.150 -10.312 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -2.369 3.701 -11.466 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -2.150 3.916 -9.740 1.00 0.00 H new ATOM 608 N LYS A 146 0.237 4.027 -11.088 1.00 0.00 N ATOM 609 CA LYS A 146 1.679 3.924 -11.276 1.00 0.00 C ATOM 610 C LYS A 146 2.400 3.871 -9.933 1.00 0.00 C ATOM 611 O LYS A 146 2.441 4.860 -9.201 1.00 0.00 O ATOM 612 CB LYS A 146 2.193 5.109 -12.097 1.00 0.00 C ATOM 613 CG LYS A 146 3.699 5.294 -12.021 1.00 0.00 C ATOM 614 CD LYS A 146 4.145 6.543 -12.762 1.00 0.00 C ATOM 615 CE LYS A 146 5.608 6.457 -13.169 1.00 0.00 C ATOM 616 NZ LYS A 146 5.774 5.822 -14.507 1.00 0.00 N ATOM 0 H LYS A 146 -0.145 4.957 -11.259 1.00 0.00 H new ATOM 0 HA LYS A 146 1.885 3.000 -11.816 1.00 0.00 H new ATOM 0 HB2 LYS A 146 1.904 4.971 -13.139 1.00 0.00 H new ATOM 0 HB3 LYS A 146 1.705 6.020 -11.749 1.00 0.00 H new ATOM 0 HG2 LYS A 146 4.006 5.360 -10.977 1.00 0.00 H new ATOM 0 HG3 LYS A 146 4.196 4.421 -12.445 1.00 0.00 H new ATOM 0 HD2 LYS A 146 3.527 6.681 -13.649 1.00 0.00 H new ATOM 0 HD3 LYS A 146 3.993 7.417 -12.128 1.00 0.00 H new ATOM 0 HE2 LYS A 146 6.040 7.458 -13.185 1.00 0.00 H new ATOM 0 HE3 LYS A 146 6.160 5.884 -12.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 6.785 5.782 -14.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 5.384 4.858 -14.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 5.269 6.383 -15.222 1.00 0.00 H new ATOM 630 N ILE A 147 2.969 2.713 -9.618 1.00 0.00 N ATOM 631 CA ILE A 147 3.691 2.534 -8.364 1.00 0.00 C ATOM 632 C ILE A 147 5.066 3.190 -8.423 1.00 0.00 C ATOM 633 O ILE A 147 5.763 3.109 -9.436 1.00 0.00 O ATOM 634 CB ILE A 147 3.862 1.042 -8.021 1.00 0.00 C ATOM 635 CG1 ILE A 147 2.497 0.391 -7.784 1.00 0.00 C ATOM 636 CG2 ILE A 147 4.752 0.877 -6.799 1.00 0.00 C ATOM 637 CD1 ILE A 147 2.585 -1.049 -7.332 1.00 0.00 C ATOM 0 H ILE A 147 2.944 1.885 -10.213 1.00 0.00 H new ATOM 0 HA ILE A 147 3.095 3.012 -7.586 1.00 0.00 H new ATOM 0 HB ILE A 147 4.340 0.544 -8.864 1.00 0.00 H new ATOM 0 HG12 ILE A 147 1.954 0.966 -7.034 1.00 0.00 H new ATOM 0 HG13 ILE A 147 1.916 0.439 -8.705 1.00 0.00 H new ATOM 0 HG21 ILE A 147 4.863 -0.183 -6.570 1.00 0.00 H new ATOM 0 HG22 ILE A 147 5.732 1.309 -7.002 1.00 0.00 H new ATOM 0 HG23 ILE A 147 4.300 1.387 -5.948 1.00 0.00 H new ATOM 0 HD11 ILE A 147 1.581 -1.446 -7.184 1.00 0.00 H new ATOM 0 HD12 ILE A 147 3.099 -1.638 -8.091 1.00 0.00 H new ATOM 0 HD13 ILE A 147 3.139 -1.103 -6.395 1.00 0.00 H new ATOM 649 N LEU A 148 5.452 3.840 -7.330 1.00 0.00 N ATOM 650 CA LEU A 148 6.747 4.510 -7.257 1.00 0.00 C ATOM 651 C LEU A 148 7.776 3.631 -6.554 1.00 0.00 C ATOM 652 O LEU A 148 8.868 3.400 -7.073 1.00 0.00 O ATOM 653 CB LEU A 148 6.611 5.844 -6.519 1.00 0.00 C ATOM 654 CG LEU A 148 5.558 6.809 -7.067 1.00 0.00 C ATOM 655 CD1 LEU A 148 5.580 8.117 -6.292 1.00 0.00 C ATOM 656 CD2 LEU A 148 5.786 7.062 -8.549 1.00 0.00 C ATOM 0 H LEU A 148 4.888 3.917 -6.484 1.00 0.00 H new ATOM 0 HA LEU A 148 7.090 4.697 -8.275 1.00 0.00 H new ATOM 0 HB2 LEU A 148 6.377 5.637 -5.475 1.00 0.00 H new ATOM 0 HB3 LEU A 148 7.578 6.346 -6.535 1.00 0.00 H new ATOM 0 HG LEU A 148 4.576 6.353 -6.944 1.00 0.00 H new ATOM 0 HD11 LEU A 148 4.825 8.792 -6.695 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.367 7.921 -5.241 1.00 0.00 H new ATOM 0 HD13 LEU A 148 6.564 8.578 -6.383 1.00 0.00 H new ATOM 0 HD21 LEU A 148 5.028 7.751 -8.921 1.00 0.00 H new ATOM 0 HD22 LEU A 148 6.775 7.497 -8.696 1.00 0.00 H new ATOM 0 HD23 LEU A 148 5.719 6.120 -9.093 1.00 0.00 H new ATOM 668 N ASP A 149 7.419 3.140 -5.372 1.00 0.00 N ATOM 669 CA ASP A 149 8.309 2.283 -4.599 1.00 0.00 C ATOM 670 C ASP A 149 7.557 1.079 -4.041 1.00 0.00 C ATOM 671 O ASP A 149 6.337 1.117 -3.880 1.00 0.00 O ATOM 672 CB ASP A 149 8.951 3.073 -3.458 1.00 0.00 C ATOM 673 CG ASP A 149 10.027 4.023 -3.945 1.00 0.00 C ATOM 674 OD1 ASP A 149 10.032 4.346 -5.152 1.00 0.00 O ATOM 675 OD2 ASP A 149 10.863 4.445 -3.119 1.00 0.00 O ATOM 0 H ASP A 149 6.519 3.321 -4.929 1.00 0.00 H new ATOM 0 HA ASP A 149 9.092 1.922 -5.265 1.00 0.00 H new ATOM 0 HB2 ASP A 149 8.181 3.639 -2.934 1.00 0.00 H new ATOM 0 HB3 ASP A 149 9.383 2.379 -2.737 1.00 0.00 H new ATOM 680 N VAL A 150 8.292 0.011 -3.747 1.00 0.00 N ATOM 681 CA VAL A 150 7.693 -1.204 -3.206 1.00 0.00 C ATOM 682 C VAL A 150 8.681 -1.955 -2.320 1.00 0.00 C ATOM 683 O VAL A 150 9.846 -2.125 -2.678 1.00 0.00 O ATOM 684 CB VAL A 150 7.213 -2.141 -4.330 1.00 0.00 C ATOM 685 CG1 VAL A 150 6.398 -3.290 -3.755 1.00 0.00 C ATOM 686 CG2 VAL A 150 6.406 -1.366 -5.361 1.00 0.00 C ATOM 0 H VAL A 150 9.303 -0.038 -3.874 1.00 0.00 H new ATOM 0 HA VAL A 150 6.835 -0.896 -2.609 1.00 0.00 H new ATOM 0 HB VAL A 150 8.087 -2.561 -4.828 1.00 0.00 H new ATOM 0 HG11 VAL A 150 6.067 -3.942 -4.564 1.00 0.00 H new ATOM 0 HG12 VAL A 150 7.013 -3.860 -3.058 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.529 -2.893 -3.230 1.00 0.00 H new ATOM 0 HG21 VAL A 150 6.075 -2.044 -6.148 1.00 0.00 H new ATOM 0 HG22 VAL A 150 5.537 -0.916 -4.880 1.00 0.00 H new ATOM 0 HG23 VAL A 150 7.027 -0.582 -5.795 1.00 0.00 H new ATOM 696 N GLU A 151 8.206 -2.403 -1.162 1.00 0.00 N ATOM 697 CA GLU A 151 9.048 -3.136 -0.224 1.00 0.00 C ATOM 698 C GLU A 151 8.263 -4.258 0.449 1.00 0.00 C ATOM 699 O GLU A 151 7.186 -4.033 0.999 1.00 0.00 O ATOM 700 CB GLU A 151 9.613 -2.189 0.836 1.00 0.00 C ATOM 701 CG GLU A 151 10.461 -2.887 1.887 1.00 0.00 C ATOM 702 CD GLU A 151 11.070 -1.919 2.882 1.00 0.00 C ATOM 703 OE1 GLU A 151 11.579 -0.864 2.450 1.00 0.00 O ATOM 704 OE2 GLU A 151 11.038 -2.217 4.095 1.00 0.00 O ATOM 0 H GLU A 151 7.243 -2.271 -0.851 1.00 0.00 H new ATOM 0 HA GLU A 151 9.873 -3.577 -0.784 1.00 0.00 H new ATOM 0 HB2 GLU A 151 10.215 -1.425 0.344 1.00 0.00 H new ATOM 0 HB3 GLU A 151 8.788 -1.676 1.329 1.00 0.00 H new ATOM 0 HG2 GLU A 151 9.847 -3.612 2.421 1.00 0.00 H new ATOM 0 HG3 GLU A 151 11.257 -3.445 1.394 1.00 0.00 H new ATOM 711 N ILE A 152 8.812 -5.468 0.398 1.00 0.00 N ATOM 712 CA ILE A 152 8.164 -6.626 1.003 1.00 0.00 C ATOM 713 C ILE A 152 9.042 -7.242 2.086 1.00 0.00 C ATOM 714 O ILE A 152 10.229 -7.487 1.874 1.00 0.00 O ATOM 715 CB ILE A 152 7.836 -7.700 -0.050 1.00 0.00 C ATOM 716 CG1 ILE A 152 6.679 -7.239 -0.939 1.00 0.00 C ATOM 717 CG2 ILE A 152 7.498 -9.019 0.627 1.00 0.00 C ATOM 718 CD1 ILE A 152 6.251 -8.272 -1.958 1.00 0.00 C ATOM 0 H ILE A 152 9.703 -5.672 -0.055 1.00 0.00 H new ATOM 0 HA ILE A 152 7.235 -6.272 1.450 1.00 0.00 H new ATOM 0 HB ILE A 152 8.714 -7.851 -0.679 1.00 0.00 H new ATOM 0 HG12 ILE A 152 5.826 -6.987 -0.309 1.00 0.00 H new ATOM 0 HG13 ILE A 152 6.972 -6.327 -1.459 1.00 0.00 H new ATOM 0 HG21 ILE A 152 7.268 -9.768 -0.130 1.00 0.00 H new ATOM 0 HG22 ILE A 152 8.349 -9.352 1.221 1.00 0.00 H new ATOM 0 HG23 ILE A 152 6.634 -8.883 1.277 1.00 0.00 H new ATOM 0 HD11 ILE A 152 5.427 -7.877 -2.553 1.00 0.00 H new ATOM 0 HD12 ILE A 152 7.091 -8.507 -2.612 1.00 0.00 H new ATOM 0 HD13 ILE A 152 5.926 -9.177 -1.444 1.00 0.00 H new ATOM 862 N GLY A 161 5.281 -11.588 7.281 1.00 0.00 N ATOM 863 CA GLY A 161 4.554 -11.791 6.041 1.00 0.00 C ATOM 864 C GLY A 161 3.705 -10.593 5.664 1.00 0.00 C ATOM 865 O GLY A 161 2.481 -10.694 5.579 1.00 0.00 O ATOM 0 HA2 GLY A 161 5.262 -11.998 5.238 1.00 0.00 H new ATOM 0 HA3 GLY A 161 3.915 -12.669 6.137 1.00 0.00 H new ATOM 869 N PHE A 162 4.355 -9.456 5.439 1.00 0.00 N ATOM 870 CA PHE A 162 3.650 -8.233 5.072 1.00 0.00 C ATOM 871 C PHE A 162 4.603 -7.228 4.432 1.00 0.00 C ATOM 872 O PHE A 162 5.800 -7.222 4.718 1.00 0.00 O ATOM 873 CB PHE A 162 2.987 -7.612 6.303 1.00 0.00 C ATOM 874 CG PHE A 162 3.962 -7.218 7.375 1.00 0.00 C ATOM 875 CD1 PHE A 162 4.794 -6.123 7.205 1.00 0.00 C ATOM 876 CD2 PHE A 162 4.048 -7.943 8.552 1.00 0.00 C ATOM 877 CE1 PHE A 162 5.693 -5.758 8.190 1.00 0.00 C ATOM 878 CE2 PHE A 162 4.945 -7.584 9.541 1.00 0.00 C ATOM 879 CZ PHE A 162 5.769 -6.490 9.358 1.00 0.00 C ATOM 0 H PHE A 162 5.368 -9.356 5.504 1.00 0.00 H new ATOM 0 HA PHE A 162 2.880 -8.491 4.345 1.00 0.00 H new ATOM 0 HB2 PHE A 162 2.422 -6.732 5.996 1.00 0.00 H new ATOM 0 HB3 PHE A 162 2.271 -8.322 6.717 1.00 0.00 H new ATOM 0 HD1 PHE A 162 4.740 -5.548 6.292 1.00 0.00 H new ATOM 0 HD2 PHE A 162 3.406 -8.799 8.699 1.00 0.00 H new ATOM 0 HE1 PHE A 162 6.335 -4.901 8.046 1.00 0.00 H new ATOM 0 HE2 PHE A 162 5.002 -8.157 10.454 1.00 0.00 H new ATOM 0 HZ PHE A 162 6.472 -6.208 10.128 1.00 0.00 H new ATOM 889 N GLY A 163 4.062 -6.378 3.564 1.00 0.00 N ATOM 890 CA GLY A 163 4.878 -5.382 2.895 1.00 0.00 C ATOM 891 C GLY A 163 4.164 -4.052 2.751 1.00 0.00 C ATOM 892 O GLY A 163 3.046 -3.882 3.237 1.00 0.00 O ATOM 0 H GLY A 163 3.074 -6.362 3.313 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.802 -5.237 3.455 1.00 0.00 H new ATOM 0 HA3 GLY A 163 5.159 -5.749 1.908 1.00 0.00 H new ATOM 896 N PHE A 164 4.813 -3.104 2.082 1.00 0.00 N ATOM 897 CA PHE A 164 4.235 -1.781 1.877 1.00 0.00 C ATOM 898 C PHE A 164 4.294 -1.383 0.405 1.00 0.00 C ATOM 899 O PHE A 164 5.305 -1.591 -0.266 1.00 0.00 O ATOM 900 CB PHE A 164 4.969 -0.742 2.727 1.00 0.00 C ATOM 901 CG PHE A 164 4.894 -1.014 4.202 1.00 0.00 C ATOM 902 CD1 PHE A 164 3.803 -0.591 4.944 1.00 0.00 C ATOM 903 CD2 PHE A 164 5.915 -1.695 4.847 1.00 0.00 C ATOM 904 CE1 PHE A 164 3.733 -0.839 6.302 1.00 0.00 C ATOM 905 CE2 PHE A 164 5.849 -1.946 6.205 1.00 0.00 C ATOM 906 CZ PHE A 164 4.756 -1.519 6.933 1.00 0.00 C ATOM 0 H PHE A 164 5.739 -3.228 1.673 1.00 0.00 H new ATOM 0 HA PHE A 164 3.190 -1.818 2.184 1.00 0.00 H new ATOM 0 HB2 PHE A 164 6.016 -0.710 2.424 1.00 0.00 H new ATOM 0 HB3 PHE A 164 4.549 0.243 2.525 1.00 0.00 H new ATOM 0 HD1 PHE A 164 2.998 -0.062 4.456 1.00 0.00 H new ATOM 0 HD2 PHE A 164 6.771 -2.033 4.282 1.00 0.00 H new ATOM 0 HE1 PHE A 164 2.878 -0.501 6.869 1.00 0.00 H new ATOM 0 HE2 PHE A 164 6.652 -2.476 6.696 1.00 0.00 H new ATOM 0 HZ PHE A 164 4.701 -1.716 7.993 1.00 0.00 H new ATOM 916 N VAL A 165 3.203 -0.809 -0.091 1.00 0.00 N ATOM 917 CA VAL A 165 3.130 -0.382 -1.484 1.00 0.00 C ATOM 918 C VAL A 165 2.909 1.123 -1.586 1.00 0.00 C ATOM 919 O VAL A 165 1.958 1.663 -1.020 1.00 0.00 O ATOM 920 CB VAL A 165 1.997 -1.107 -2.235 1.00 0.00 C ATOM 921 CG1 VAL A 165 1.914 -0.621 -3.674 1.00 0.00 C ATOM 922 CG2 VAL A 165 2.203 -2.613 -2.184 1.00 0.00 C ATOM 0 H VAL A 165 2.358 -0.629 0.450 1.00 0.00 H new ATOM 0 HA VAL A 165 4.084 -0.639 -1.944 1.00 0.00 H new ATOM 0 HB VAL A 165 1.052 -0.875 -1.743 1.00 0.00 H new ATOM 0 HG11 VAL A 165 1.108 -1.144 -4.189 1.00 0.00 H new ATOM 0 HG12 VAL A 165 1.716 0.451 -3.685 1.00 0.00 H new ATOM 0 HG13 VAL A 165 2.858 -0.821 -4.181 1.00 0.00 H new ATOM 0 HG21 VAL A 165 1.394 -3.109 -2.719 1.00 0.00 H new ATOM 0 HG22 VAL A 165 3.155 -2.866 -2.650 1.00 0.00 H new ATOM 0 HG23 VAL A 165 2.208 -2.945 -1.146 1.00 0.00 H new ATOM 932 N THR A 166 3.796 1.797 -2.311 1.00 0.00 N ATOM 933 CA THR A 166 3.702 3.241 -2.487 1.00 0.00 C ATOM 934 C THR A 166 3.027 3.590 -3.808 1.00 0.00 C ATOM 935 O THR A 166 3.224 2.910 -4.816 1.00 0.00 O ATOM 936 CB THR A 166 5.090 3.906 -2.440 1.00 0.00 C ATOM 937 OG1 THR A 166 5.822 3.433 -1.304 1.00 0.00 O ATOM 938 CG2 THR A 166 4.963 5.420 -2.373 1.00 0.00 C ATOM 0 H THR A 166 4.589 1.365 -2.786 1.00 0.00 H new ATOM 0 HA THR A 166 3.099 3.621 -1.662 1.00 0.00 H new ATOM 0 HB THR A 166 5.625 3.642 -3.352 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.704 3.859 -1.283 1.00 0.00 H new ATOM 0 HG21 THR A 166 5.956 5.867 -2.341 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.431 5.780 -3.254 1.00 0.00 H new ATOM 0 HG23 THR A 166 4.410 5.699 -1.476 1.00 0.00 H new ATOM 946 N PHE A 167 2.231 4.655 -3.798 1.00 0.00 N ATOM 947 CA PHE A 167 1.527 5.094 -4.997 1.00 0.00 C ATOM 948 C PHE A 167 1.904 6.529 -5.353 1.00 0.00 C ATOM 949 O PHE A 167 2.424 7.270 -4.520 1.00 0.00 O ATOM 950 CB PHE A 167 0.014 4.987 -4.793 1.00 0.00 C ATOM 951 CG PHE A 167 -0.507 3.582 -4.899 1.00 0.00 C ATOM 952 CD1 PHE A 167 -0.815 3.035 -6.134 1.00 0.00 C ATOM 953 CD2 PHE A 167 -0.689 2.811 -3.762 1.00 0.00 C ATOM 954 CE1 PHE A 167 -1.294 1.742 -6.234 1.00 0.00 C ATOM 955 CE2 PHE A 167 -1.168 1.518 -3.857 1.00 0.00 C ATOM 956 CZ PHE A 167 -1.473 0.983 -5.093 1.00 0.00 C ATOM 0 H PHE A 167 2.058 5.229 -2.973 1.00 0.00 H new ATOM 0 HA PHE A 167 1.822 4.444 -5.821 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -0.242 5.388 -3.812 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -0.489 5.610 -5.533 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -0.679 3.625 -7.028 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -0.454 3.224 -2.792 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -1.528 1.326 -7.203 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -1.304 0.926 -2.964 1.00 0.00 H new ATOM 0 HZ PHE A 167 -1.851 -0.026 -5.168 1.00 0.00 H new ATOM 966 N GLU A 168 1.637 6.913 -6.598 1.00 0.00 N ATOM 967 CA GLU A 168 1.949 8.259 -7.066 1.00 0.00 C ATOM 968 C GLU A 168 0.893 9.256 -6.597 1.00 0.00 C ATOM 969 O GLU A 168 1.197 10.417 -6.326 1.00 0.00 O ATOM 970 CB GLU A 168 2.047 8.282 -8.592 1.00 0.00 C ATOM 971 CG GLU A 168 0.741 7.949 -9.292 1.00 0.00 C ATOM 972 CD GLU A 168 0.650 8.554 -10.679 1.00 0.00 C ATOM 973 OE1 GLU A 168 1.704 8.931 -11.231 1.00 0.00 O ATOM 974 OE2 GLU A 168 -0.475 8.652 -11.212 1.00 0.00 O ATOM 0 H GLU A 168 1.206 6.312 -7.300 1.00 0.00 H new ATOM 0 HA GLU A 168 2.911 8.550 -6.644 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.379 9.270 -8.911 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.811 7.572 -8.909 1.00 0.00 H new ATOM 0 HG2 GLU A 168 0.638 6.866 -9.365 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -0.092 8.308 -8.688 1.00 0.00 H new ATOM 981 N ASN A 169 -0.350 8.794 -6.507 1.00 0.00 N ATOM 982 CA ASN A 169 -1.452 9.644 -6.074 1.00 0.00 C ATOM 983 C ASN A 169 -2.109 9.085 -4.815 1.00 0.00 C ATOM 984 O ASN A 169 -1.951 7.908 -4.490 1.00 0.00 O ATOM 985 CB ASN A 169 -2.491 9.776 -7.189 1.00 0.00 C ATOM 986 CG ASN A 169 -1.872 10.179 -8.513 1.00 0.00 C ATOM 987 OD1 ASN A 169 -0.675 10.460 -8.590 1.00 0.00 O ATOM 988 ND2 ASN A 169 -2.684 10.208 -9.562 1.00 0.00 N ATOM 0 H ASN A 169 -0.619 7.835 -6.728 1.00 0.00 H new ATOM 0 HA ASN A 169 -1.048 10.630 -5.844 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -3.013 8.827 -7.309 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -3.238 10.516 -6.900 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -2.323 10.471 -10.479 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -3.669 9.967 -9.451 1.00 0.00 H new ATOM 995 N SER A 170 -2.847 9.937 -4.110 1.00 0.00 N ATOM 996 CA SER A 170 -3.525 9.529 -2.886 1.00 0.00 C ATOM 997 C SER A 170 -4.870 8.880 -3.200 1.00 0.00 C ATOM 998 O SER A 170 -5.279 7.923 -2.542 1.00 0.00 O ATOM 999 CB SER A 170 -3.730 10.735 -1.966 1.00 0.00 C ATOM 1000 OG SER A 170 -4.388 11.789 -2.646 1.00 0.00 O ATOM 0 H SER A 170 -2.990 10.914 -4.366 1.00 0.00 H new ATOM 0 HA SER A 170 -2.897 8.796 -2.379 1.00 0.00 H new ATOM 0 HB2 SER A 170 -4.316 10.437 -1.096 1.00 0.00 H new ATOM 0 HB3 SER A 170 -2.765 11.083 -1.597 1.00 0.00 H new ATOM 0 HG SER A 170 -4.509 12.547 -2.036 1.00 0.00 H new ATOM 1006 N ALA A 171 -5.554 9.408 -4.210 1.00 0.00 N ATOM 1007 CA ALA A 171 -6.851 8.881 -4.613 1.00 0.00 C ATOM 1008 C ALA A 171 -6.744 7.417 -5.027 1.00 0.00 C ATOM 1009 O ALA A 171 -7.487 6.567 -4.537 1.00 0.00 O ATOM 1010 CB ALA A 171 -7.428 9.711 -5.750 1.00 0.00 C ATOM 0 H ALA A 171 -5.231 10.201 -4.764 1.00 0.00 H new ATOM 0 HA ALA A 171 -7.522 8.942 -3.756 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -8.397 9.306 -6.041 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.550 10.743 -5.421 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -6.751 9.680 -6.603 1.00 0.00 H new ATOM 1016 N ASP A 172 -5.814 7.129 -5.932 1.00 0.00 N ATOM 1017 CA ASP A 172 -5.609 5.767 -6.411 1.00 0.00 C ATOM 1018 C ASP A 172 -5.392 4.807 -5.245 1.00 0.00 C ATOM 1019 O ASP A 172 -6.127 3.834 -5.085 1.00 0.00 O ATOM 1020 CB ASP A 172 -4.413 5.712 -7.361 1.00 0.00 C ATOM 1021 CG ASP A 172 -4.589 6.614 -8.567 1.00 0.00 C ATOM 1022 OD1 ASP A 172 -4.791 7.831 -8.373 1.00 0.00 O ATOM 1023 OD2 ASP A 172 -4.528 6.102 -9.705 1.00 0.00 O ATOM 0 H ASP A 172 -5.191 7.821 -6.348 1.00 0.00 H new ATOM 0 HA ASP A 172 -6.505 5.460 -6.950 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -3.511 6.003 -6.822 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -4.267 4.685 -7.697 1.00 0.00 H new ATOM 1028 N ALA A 173 -4.378 5.089 -4.434 1.00 0.00 N ATOM 1029 CA ALA A 173 -4.065 4.252 -3.282 1.00 0.00 C ATOM 1030 C ALA A 173 -5.328 3.888 -2.509 1.00 0.00 C ATOM 1031 O ALA A 173 -5.585 2.714 -2.240 1.00 0.00 O ATOM 1032 CB ALA A 173 -3.072 4.958 -2.371 1.00 0.00 C ATOM 0 H ALA A 173 -3.759 5.891 -4.553 1.00 0.00 H new ATOM 0 HA ALA A 173 -3.614 3.329 -3.646 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -2.847 4.322 -1.515 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -2.154 5.162 -2.922 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -3.502 5.897 -2.022 1.00 0.00 H new ATOM 1038 N ASP A 174 -6.112 4.900 -2.156 1.00 0.00 N ATOM 1039 CA ASP A 174 -7.349 4.685 -1.413 1.00 0.00 C ATOM 1040 C ASP A 174 -8.225 3.646 -2.106 1.00 0.00 C ATOM 1041 O ASP A 174 -8.581 2.626 -1.516 1.00 0.00 O ATOM 1042 CB ASP A 174 -8.115 6.000 -1.266 1.00 0.00 C ATOM 1043 CG ASP A 174 -9.298 5.880 -0.324 1.00 0.00 C ATOM 1044 OD1 ASP A 174 -9.256 5.011 0.572 1.00 0.00 O ATOM 1045 OD2 ASP A 174 -10.265 6.653 -0.484 1.00 0.00 O ATOM 0 H ASP A 174 -5.914 5.877 -2.372 1.00 0.00 H new ATOM 0 HA ASP A 174 -7.089 4.312 -0.422 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -7.439 6.772 -0.898 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -8.466 6.324 -2.246 1.00 0.00 H new ATOM 1050 N ARG A 175 -8.572 3.914 -3.361 1.00 0.00 N ATOM 1051 CA ARG A 175 -9.409 3.004 -4.134 1.00 0.00 C ATOM 1052 C ARG A 175 -8.803 1.603 -4.165 1.00 0.00 C ATOM 1053 O ARG A 175 -9.511 0.607 -4.021 1.00 0.00 O ATOM 1054 CB ARG A 175 -9.586 3.527 -5.560 1.00 0.00 C ATOM 1055 CG ARG A 175 -10.731 4.513 -5.710 1.00 0.00 C ATOM 1056 CD ARG A 175 -10.796 5.084 -7.118 1.00 0.00 C ATOM 1057 NE ARG A 175 -11.503 4.196 -8.037 1.00 0.00 N ATOM 1058 CZ ARG A 175 -11.406 4.281 -9.359 1.00 0.00 C ATOM 1059 NH1 ARG A 175 -10.635 5.206 -9.914 1.00 0.00 N ATOM 1060 NH2 ARG A 175 -12.080 3.436 -10.130 1.00 0.00 N ATOM 0 H ARG A 175 -8.286 4.754 -3.864 1.00 0.00 H new ATOM 0 HA ARG A 175 -10.385 2.949 -3.652 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -8.661 4.007 -5.879 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -9.755 2.683 -6.229 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -11.672 4.017 -5.474 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -10.610 5.325 -4.993 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -11.296 6.053 -7.094 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -9.785 5.256 -7.486 1.00 0.00 H new ATOM 0 HE ARG A 175 -12.103 3.472 -7.643 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -10.114 5.856 -9.325 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -10.563 5.268 -10.930 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -12.672 2.721 -9.707 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -12.005 3.501 -11.145 1.00 0.00 H new ATOM 1074 N ALA A 176 -7.490 1.536 -4.354 1.00 0.00 N ATOM 1075 CA ALA A 176 -6.789 0.258 -4.402 1.00 0.00 C ATOM 1076 C ALA A 176 -6.898 -0.479 -3.072 1.00 0.00 C ATOM 1077 O ALA A 176 -6.913 -1.709 -3.033 1.00 0.00 O ATOM 1078 CB ALA A 176 -5.329 0.471 -4.773 1.00 0.00 C ATOM 0 H ALA A 176 -6.890 2.351 -4.476 1.00 0.00 H new ATOM 0 HA ALA A 176 -7.260 -0.358 -5.167 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -4.818 -0.491 -4.805 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -5.268 0.947 -5.752 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -4.854 1.110 -4.028 1.00 0.00 H new ATOM 1084 N ARG A 177 -6.973 0.282 -1.985 1.00 0.00 N ATOM 1085 CA ARG A 177 -7.078 -0.299 -0.652 1.00 0.00 C ATOM 1086 C ARG A 177 -8.422 -0.998 -0.468 1.00 0.00 C ATOM 1087 O ARG A 177 -8.477 -2.198 -0.200 1.00 0.00 O ATOM 1088 CB ARG A 177 -6.903 0.783 0.415 1.00 0.00 C ATOM 1089 CG ARG A 177 -7.044 0.264 1.837 1.00 0.00 C ATOM 1090 CD ARG A 177 -6.732 1.347 2.859 1.00 0.00 C ATOM 1091 NE ARG A 177 -7.449 1.138 4.114 1.00 0.00 N ATOM 1092 CZ ARG A 177 -8.772 1.181 4.220 1.00 0.00 C ATOM 1093 NH1 ARG A 177 -9.519 1.423 3.151 1.00 0.00 N ATOM 1094 NH2 ARG A 177 -9.351 0.981 5.397 1.00 0.00 N ATOM 0 H ARG A 177 -6.963 1.302 -2.001 1.00 0.00 H new ATOM 0 HA ARG A 177 -6.285 -1.039 -0.542 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -5.920 1.240 0.300 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -7.641 1.568 0.249 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -8.058 -0.103 1.993 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -6.373 -0.582 1.985 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -5.660 1.364 3.053 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -6.997 2.321 2.448 1.00 0.00 H new ATOM 0 HE ARG A 177 -6.904 0.949 4.955 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -9.077 1.577 2.244 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -10.535 1.455 3.235 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -8.780 0.794 6.221 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -10.367 1.014 5.478 1.00 0.00 H new ATOM 1108 N GLU A 178 -9.503 -0.238 -0.613 1.00 0.00 N ATOM 1109 CA GLU A 178 -10.846 -0.785 -0.462 1.00 0.00 C ATOM 1110 C GLU A 178 -11.123 -1.851 -1.518 1.00 0.00 C ATOM 1111 O GLU A 178 -11.896 -2.782 -1.290 1.00 0.00 O ATOM 1112 CB GLU A 178 -11.889 0.331 -0.563 1.00 0.00 C ATOM 1113 CG GLU A 178 -11.894 1.041 -1.905 1.00 0.00 C ATOM 1114 CD GLU A 178 -13.031 2.035 -2.037 1.00 0.00 C ATOM 1115 OE1 GLU A 178 -14.010 1.919 -1.270 1.00 0.00 O ATOM 1116 OE2 GLU A 178 -12.943 2.928 -2.906 1.00 0.00 O ATOM 0 H GLU A 178 -9.475 0.757 -0.835 1.00 0.00 H new ATOM 0 HA GLU A 178 -10.913 -1.248 0.522 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -12.878 -0.090 -0.381 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -11.704 1.062 0.224 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -10.945 1.560 -2.040 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -11.969 0.302 -2.702 1.00 0.00 H new ATOM 1123 N LYS A 179 -10.486 -1.707 -2.675 1.00 0.00 N ATOM 1124 CA LYS A 179 -10.660 -2.656 -3.768 1.00 0.00 C ATOM 1125 C LYS A 179 -9.965 -3.978 -3.457 1.00 0.00 C ATOM 1126 O LYS A 179 -10.568 -5.047 -3.560 1.00 0.00 O ATOM 1127 CB LYS A 179 -10.110 -2.073 -5.071 1.00 0.00 C ATOM 1128 CG LYS A 179 -11.055 -1.093 -5.745 1.00 0.00 C ATOM 1129 CD LYS A 179 -12.305 -1.788 -6.258 1.00 0.00 C ATOM 1130 CE LYS A 179 -13.097 -0.889 -7.197 1.00 0.00 C ATOM 1131 NZ LYS A 179 -13.974 -1.675 -8.108 1.00 0.00 N ATOM 0 H LYS A 179 -9.844 -0.941 -2.880 1.00 0.00 H new ATOM 0 HA LYS A 179 -11.727 -2.845 -3.884 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -9.165 -1.570 -4.864 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -9.893 -2.888 -5.761 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -11.336 -0.312 -5.038 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -10.543 -0.604 -6.574 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -12.026 -2.704 -6.779 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -12.933 -2.079 -5.416 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -13.706 -0.199 -6.612 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -12.409 -0.284 -7.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -14.497 -1.027 -8.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -13.391 -2.315 -8.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -14.648 -2.233 -7.545 1.00 0.00 H new ATOM 1145 N LEU A 180 -8.695 -3.898 -3.075 1.00 0.00 N ATOM 1146 CA LEU A 180 -7.919 -5.087 -2.747 1.00 0.00 C ATOM 1147 C LEU A 180 -8.370 -5.683 -1.416 1.00 0.00 C ATOM 1148 O LEU A 180 -8.714 -6.863 -1.338 1.00 0.00 O ATOM 1149 CB LEU A 180 -6.428 -4.747 -2.686 1.00 0.00 C ATOM 1150 CG LEU A 180 -5.727 -4.568 -4.033 1.00 0.00 C ATOM 1151 CD1 LEU A 180 -4.277 -4.156 -3.828 1.00 0.00 C ATOM 1152 CD2 LEU A 180 -5.809 -5.848 -4.852 1.00 0.00 C ATOM 0 H LEU A 180 -8.181 -3.021 -2.985 1.00 0.00 H new ATOM 0 HA LEU A 180 -8.086 -5.826 -3.531 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -6.308 -3.829 -2.111 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -5.917 -5.537 -2.135 1.00 0.00 H new ATOM 0 HG LEU A 180 -6.235 -3.776 -4.583 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -3.793 -4.033 -4.797 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -4.240 -3.213 -3.282 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -3.757 -4.926 -3.258 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -5.305 -5.702 -5.807 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -5.327 -6.660 -4.308 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -6.855 -6.101 -5.029 1.00 0.00 H new ATOM 1164 N HIS A 181 -8.369 -4.858 -0.374 1.00 0.00 N ATOM 1165 CA HIS A 181 -8.780 -5.303 0.953 1.00 0.00 C ATOM 1166 C HIS A 181 -9.935 -6.296 0.858 1.00 0.00 C ATOM 1167 O HIS A 181 -11.059 -5.927 0.522 1.00 0.00 O ATOM 1168 CB HIS A 181 -9.191 -4.106 1.810 1.00 0.00 C ATOM 1169 CG HIS A 181 -9.632 -4.481 3.191 1.00 0.00 C ATOM 1170 ND1 HIS A 181 -8.959 -5.396 3.974 1.00 0.00 N ATOM 1171 CD2 HIS A 181 -10.685 -4.059 3.930 1.00 0.00 C ATOM 1172 CE1 HIS A 181 -9.580 -5.521 5.133 1.00 0.00 C ATOM 1173 NE2 HIS A 181 -10.629 -4.720 5.132 1.00 0.00 N ATOM 0 H HIS A 181 -8.088 -3.879 -0.423 1.00 0.00 H new ATOM 0 HA HIS A 181 -7.932 -5.802 1.422 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -8.351 -3.415 1.881 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -10.001 -3.573 1.311 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -11.430 -3.337 3.630 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -9.280 -6.169 5.944 1.00 0.00 H new ATOM 0 HE2 HIS A 181 -11.291 -4.610 5.900 1.00 0.00 H new ATOM 1181 N GLY A 182 -9.648 -7.560 1.157 1.00 0.00 N ATOM 1182 CA GLY A 182 -10.672 -8.587 1.099 1.00 0.00 C ATOM 1183 C GLY A 182 -10.670 -9.333 -0.219 1.00 0.00 C ATOM 1184 O GLY A 182 -11.727 -9.710 -0.731 1.00 0.00 O ATOM 0 H GLY A 182 -8.725 -7.891 1.438 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -10.519 -9.295 1.914 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -11.650 -8.130 1.253 1.00 0.00 H new ATOM 1188 N THR A 183 -9.482 -9.547 -0.776 1.00 0.00 N ATOM 1189 CA THR A 183 -9.348 -10.251 -2.045 1.00 0.00 C ATOM 1190 C THR A 183 -8.707 -11.621 -1.850 1.00 0.00 C ATOM 1191 O THR A 183 -7.691 -11.750 -1.165 1.00 0.00 O ATOM 1192 CB THR A 183 -8.505 -9.442 -3.049 1.00 0.00 C ATOM 1193 OG1 THR A 183 -7.467 -8.735 -2.361 1.00 0.00 O ATOM 1194 CG2 THR A 183 -9.375 -8.456 -3.814 1.00 0.00 C ATOM 0 H THR A 183 -8.598 -9.242 -0.368 1.00 0.00 H new ATOM 0 HA THR A 183 -10.355 -10.377 -2.444 1.00 0.00 H new ATOM 0 HB THR A 183 -8.060 -10.138 -3.760 1.00 0.00 H new ATOM 0 HG1 THR A 183 -7.863 -8.031 -1.806 1.00 0.00 H new ATOM 0 HG21 THR A 183 -8.758 -7.896 -4.517 1.00 0.00 H new ATOM 0 HG22 THR A 183 -10.146 -8.999 -4.360 1.00 0.00 H new ATOM 0 HG23 THR A 183 -9.845 -7.766 -3.113 1.00 0.00 H new ATOM 1202 N VAL A 184 -9.308 -12.641 -2.454 1.00 0.00 N ATOM 1203 CA VAL A 184 -8.794 -14.001 -2.347 1.00 0.00 C ATOM 1204 C VAL A 184 -7.631 -14.227 -3.308 1.00 0.00 C ATOM 1205 O VAL A 184 -7.834 -14.497 -4.491 1.00 0.00 O ATOM 1206 CB VAL A 184 -9.894 -15.041 -2.637 1.00 0.00 C ATOM 1207 CG1 VAL A 184 -9.332 -16.451 -2.555 1.00 0.00 C ATOM 1208 CG2 VAL A 184 -11.059 -14.865 -1.675 1.00 0.00 C ATOM 0 H VAL A 184 -10.151 -12.551 -3.022 1.00 0.00 H new ATOM 0 HA VAL A 184 -8.445 -14.127 -1.322 1.00 0.00 H new ATOM 0 HB VAL A 184 -10.262 -14.882 -3.651 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -10.124 -17.171 -2.763 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.534 -16.568 -3.288 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -8.935 -16.627 -1.555 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -11.827 -15.607 -1.894 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -10.709 -14.996 -0.651 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -11.478 -13.865 -1.790 1.00 0.00 H new ATOM 1218 N VAL A 185 -6.413 -14.115 -2.789 1.00 0.00 N ATOM 1219 CA VAL A 185 -5.216 -14.308 -3.599 1.00 0.00 C ATOM 1220 C VAL A 185 -4.663 -15.720 -3.435 1.00 0.00 C ATOM 1221 O VAL A 185 -4.087 -16.054 -2.401 1.00 0.00 O ATOM 1222 CB VAL A 185 -4.119 -13.292 -3.230 1.00 0.00 C ATOM 1223 CG1 VAL A 185 -2.856 -13.554 -4.038 1.00 0.00 C ATOM 1224 CG2 VAL A 185 -4.615 -11.870 -3.446 1.00 0.00 C ATOM 0 H VAL A 185 -6.229 -13.892 -1.811 1.00 0.00 H new ATOM 0 HA VAL A 185 -5.508 -14.154 -4.638 1.00 0.00 H new ATOM 0 HB VAL A 185 -3.878 -13.411 -2.174 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -2.092 -12.827 -3.764 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -2.492 -14.560 -3.828 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -3.079 -13.463 -5.101 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -3.827 -11.165 -3.180 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -4.885 -11.734 -4.493 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -5.489 -11.690 -2.820 1.00 0.00 H new ATOM 1234 N GLU A 186 -4.844 -16.543 -4.463 1.00 0.00 N ATOM 1235 CA GLU A 186 -4.363 -17.920 -4.431 1.00 0.00 C ATOM 1236 C GLU A 186 -5.012 -18.697 -3.290 1.00 0.00 C ATOM 1237 O GLU A 186 -4.370 -19.524 -2.644 1.00 0.00 O ATOM 1238 CB GLU A 186 -2.840 -17.948 -4.280 1.00 0.00 C ATOM 1239 CG GLU A 186 -2.097 -17.912 -5.605 1.00 0.00 C ATOM 1240 CD GLU A 186 -2.516 -19.030 -6.540 1.00 0.00 C ATOM 1241 OE1 GLU A 186 -1.958 -20.141 -6.424 1.00 0.00 O ATOM 1242 OE2 GLU A 186 -3.403 -18.793 -7.387 1.00 0.00 O ATOM 0 H GLU A 186 -5.319 -16.281 -5.327 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.637 -18.395 -5.373 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.528 -17.097 -3.674 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.554 -18.848 -3.737 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -2.274 -16.952 -6.090 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -1.025 -17.982 -5.418 1.00 0.00 H new ATOM 1249 N GLY A 187 -6.291 -18.424 -3.047 1.00 0.00 N ATOM 1250 CA GLY A 187 -7.006 -19.104 -1.983 1.00 0.00 C ATOM 1251 C GLY A 187 -6.630 -18.588 -0.609 1.00 0.00 C ATOM 1252 O GLY A 187 -6.884 -19.246 0.400 1.00 0.00 O ATOM 0 H GLY A 187 -6.844 -17.744 -3.568 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -8.078 -18.980 -2.133 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -6.798 -20.173 -2.035 1.00 0.00 H new ATOM 1256 N ARG A 188 -6.022 -17.406 -0.568 1.00 0.00 N ATOM 1257 CA ARG A 188 -5.608 -16.803 0.693 1.00 0.00 C ATOM 1258 C ARG A 188 -6.038 -15.341 0.763 1.00 0.00 C ATOM 1259 O ARG A 188 -5.560 -14.505 -0.004 1.00 0.00 O ATOM 1260 CB ARG A 188 -4.092 -16.910 0.860 1.00 0.00 C ATOM 1261 CG ARG A 188 -3.566 -18.332 0.758 1.00 0.00 C ATOM 1262 CD ARG A 188 -2.060 -18.385 0.959 1.00 0.00 C ATOM 1263 NE ARG A 188 -1.672 -17.969 2.305 1.00 0.00 N ATOM 1264 CZ ARG A 188 -0.411 -17.881 2.712 1.00 0.00 C ATOM 1265 NH1 ARG A 188 0.579 -18.178 1.883 1.00 0.00 N ATOM 1266 NH2 ARG A 188 -0.138 -17.495 3.952 1.00 0.00 N ATOM 0 H ARG A 188 -5.806 -16.848 -1.394 1.00 0.00 H new ATOM 0 HA ARG A 188 -6.094 -17.345 1.504 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -3.607 -16.297 0.100 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -3.812 -16.497 1.829 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -4.056 -18.957 1.505 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -3.819 -18.745 -0.218 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -1.706 -19.400 0.777 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -1.574 -17.741 0.226 1.00 0.00 H new ATOM 0 HE ARG A 188 -2.410 -17.733 2.968 1.00 0.00 H new ATOM 0 HH11 ARG A 188 0.374 -18.475 0.929 1.00 0.00 H new ATOM 0 HH12 ARG A 188 1.546 -18.109 2.199 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -0.897 -17.266 4.594 1.00 0.00 H new ATOM 0 HH22 ARG A 188 0.831 -17.428 4.264 1.00 0.00 H new ATOM 1280 N LYS A 189 -6.941 -15.038 1.689 1.00 0.00 N ATOM 1281 CA LYS A 189 -7.436 -13.677 1.861 1.00 0.00 C ATOM 1282 C LYS A 189 -6.340 -12.766 2.406 1.00 0.00 C ATOM 1283 O LYS A 189 -5.714 -13.073 3.421 1.00 0.00 O ATOM 1284 CB LYS A 189 -8.640 -13.665 2.804 1.00 0.00 C ATOM 1285 CG LYS A 189 -9.625 -12.544 2.520 1.00 0.00 C ATOM 1286 CD LYS A 189 -10.934 -12.750 3.262 1.00 0.00 C ATOM 1287 CE LYS A 189 -11.825 -13.758 2.552 1.00 0.00 C ATOM 1288 NZ LYS A 189 -11.448 -15.160 2.883 1.00 0.00 N ATOM 0 H LYS A 189 -7.346 -15.718 2.333 1.00 0.00 H new ATOM 0 HA LYS A 189 -7.744 -13.303 0.885 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -9.159 -14.621 2.729 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -8.286 -13.574 3.831 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -9.186 -11.590 2.813 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -9.818 -12.491 1.448 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -10.729 -13.095 4.275 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -11.458 -11.798 3.349 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -12.864 -13.585 2.832 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -11.756 -13.608 1.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -12.306 -15.711 3.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -10.947 -15.585 2.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -10.827 -15.165 3.717 1.00 0.00 H new ATOM 1302 N ILE A 190 -6.117 -11.646 1.728 1.00 0.00 N ATOM 1303 CA ILE A 190 -5.100 -10.690 2.146 1.00 0.00 C ATOM 1304 C ILE A 190 -5.727 -9.498 2.863 1.00 0.00 C ATOM 1305 O ILE A 190 -6.875 -9.140 2.603 1.00 0.00 O ATOM 1306 CB ILE A 190 -4.279 -10.180 0.947 1.00 0.00 C ATOM 1307 CG1 ILE A 190 -5.166 -9.365 0.003 1.00 0.00 C ATOM 1308 CG2 ILE A 190 -3.640 -11.346 0.208 1.00 0.00 C ATOM 1309 CD1 ILE A 190 -4.387 -8.544 -1.000 1.00 0.00 C ATOM 0 H ILE A 190 -6.627 -11.378 0.886 1.00 0.00 H new ATOM 0 HA ILE A 190 -4.436 -11.216 2.832 1.00 0.00 H new ATOM 0 HB ILE A 190 -3.485 -9.532 1.319 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -5.831 -10.042 -0.533 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -5.796 -8.700 0.593 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -3.063 -10.969 -0.637 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -2.980 -11.888 0.885 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -4.418 -12.017 -0.155 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -5.080 -7.993 -1.636 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -3.742 -7.842 -0.472 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -3.777 -9.205 -1.616 1.00 0.00 H new ATOM 1321 N GLU A 191 -4.963 -8.887 3.763 1.00 0.00 N ATOM 1322 CA GLU A 191 -5.445 -7.734 4.516 1.00 0.00 C ATOM 1323 C GLU A 191 -4.697 -6.468 4.109 1.00 0.00 C ATOM 1324 O GLU A 191 -3.480 -6.486 3.920 1.00 0.00 O ATOM 1325 CB GLU A 191 -5.283 -7.976 6.018 1.00 0.00 C ATOM 1326 CG GLU A 191 -6.438 -8.743 6.640 1.00 0.00 C ATOM 1327 CD GLU A 191 -6.282 -10.244 6.502 1.00 0.00 C ATOM 1328 OE1 GLU A 191 -6.232 -10.733 5.354 1.00 0.00 O ATOM 1329 OE2 GLU A 191 -6.210 -10.932 7.543 1.00 0.00 O ATOM 0 H GLU A 191 -4.009 -9.170 3.988 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.502 -7.599 4.289 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -4.358 -8.526 6.191 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -5.182 -7.015 6.523 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -6.514 -8.485 7.696 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -7.371 -8.433 6.168 1.00 0.00 H new ATOM 1336 N VAL A 192 -5.434 -5.371 3.975 1.00 0.00 N ATOM 1337 CA VAL A 192 -4.842 -4.094 3.591 1.00 0.00 C ATOM 1338 C VAL A 192 -5.358 -2.962 4.471 1.00 0.00 C ATOM 1339 O VAL A 192 -6.560 -2.850 4.714 1.00 0.00 O ATOM 1340 CB VAL A 192 -5.137 -3.760 2.117 1.00 0.00 C ATOM 1341 CG1 VAL A 192 -4.489 -2.439 1.728 1.00 0.00 C ATOM 1342 CG2 VAL A 192 -4.660 -4.884 1.210 1.00 0.00 C ATOM 0 H VAL A 192 -6.442 -5.340 4.126 1.00 0.00 H new ATOM 0 HA VAL A 192 -3.765 -4.191 3.725 1.00 0.00 H new ATOM 0 HB VAL A 192 -6.215 -3.658 1.995 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -4.708 -2.220 0.683 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -4.884 -1.641 2.357 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -3.410 -2.509 1.865 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -4.877 -4.631 0.172 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -3.586 -5.020 1.334 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -5.175 -5.808 1.473 1.00 0.00 H new ATOM 1352 N ASN A 193 -4.443 -2.124 4.946 1.00 0.00 N ATOM 1353 CA ASN A 193 -4.806 -0.999 5.799 1.00 0.00 C ATOM 1354 C ASN A 193 -3.984 0.238 5.450 1.00 0.00 C ATOM 1355 O ASN A 193 -3.061 0.172 4.638 1.00 0.00 O ATOM 1356 CB ASN A 193 -4.601 -1.362 7.272 1.00 0.00 C ATOM 1357 CG ASN A 193 -5.833 -1.994 7.889 1.00 0.00 C ATOM 1358 OD1 ASN A 193 -6.831 -1.319 8.138 1.00 0.00 O ATOM 1359 ND2 ASN A 193 -5.767 -3.296 8.138 1.00 0.00 N ATOM 0 H ASN A 193 -3.444 -2.203 4.755 1.00 0.00 H new ATOM 0 HA ASN A 193 -5.859 -0.773 5.630 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -3.760 -2.050 7.360 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -4.338 -0.464 7.831 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -6.565 -3.777 8.553 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -4.918 -3.816 7.915 1.00 0.00 H new ATOM 1366 N ASN A 194 -4.325 1.363 6.068 1.00 0.00 N ATOM 1367 CA ASN A 194 -3.618 2.616 5.822 1.00 0.00 C ATOM 1368 C ASN A 194 -2.258 2.617 6.513 1.00 0.00 C ATOM 1369 O ASN A 194 -2.176 2.649 7.742 1.00 0.00 O ATOM 1370 CB ASN A 194 -4.453 3.801 6.309 1.00 0.00 C ATOM 1371 CG ASN A 194 -4.450 3.927 7.821 1.00 0.00 C ATOM 1372 OD1 ASN A 194 -4.844 3.002 8.533 1.00 0.00 O ATOM 1373 ND2 ASN A 194 -4.006 5.076 8.317 1.00 0.00 N ATOM 0 H ASN A 194 -5.086 1.434 6.743 1.00 0.00 H new ATOM 0 HA ASN A 194 -3.459 2.711 4.748 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -4.066 4.720 5.870 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -5.479 3.688 5.958 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -3.981 5.220 9.326 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -3.689 5.814 7.689 1.00 0.00 H new ATOM 1380 N ALA A 195 -1.195 2.584 5.718 1.00 0.00 N ATOM 1381 CA ALA A 195 0.160 2.585 6.252 1.00 0.00 C ATOM 1382 C ALA A 195 0.529 3.956 6.811 1.00 0.00 C ATOM 1383 O ALA A 195 0.967 4.075 7.955 1.00 0.00 O ATOM 1384 CB ALA A 195 1.152 2.167 5.178 1.00 0.00 C ATOM 0 H ALA A 195 -1.246 2.556 4.700 1.00 0.00 H new ATOM 0 HA ALA A 195 0.202 1.865 7.069 1.00 0.00 H new ATOM 0 HB1 ALA A 195 2.160 2.173 5.592 1.00 0.00 H new ATOM 0 HB2 ALA A 195 0.909 1.164 4.829 1.00 0.00 H new ATOM 0 HB3 ALA A 195 1.099 2.865 4.342 1.00 0.00 H new