USER MOD reduce.3.24.130724 H: found=0, std=0, add=673, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 676 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 112 SER OG : rot 180:sc= 0.438 USER MOD Set 1.2: A 115 THR OG1 : rot 99:sc= 0.457 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 CYS SG : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 102 GLN : amide:sc= -0.0019 K(o=-0.0019,f=-1.8!) USER MOD Single : A 111 CYS SG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot -110:sc= -0.925 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 77:sc= 0.842 USER MOD Single : A 125 GLN : amide:sc= -0.268 K(o=-0.27,f=-2.2!) USER MOD Single : A 126 SER OG : rot -139:sc= 0.4 USER MOD Single : A 142 SER OG : rot 180:sc= 0.0335 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 GLN :FLIP amide:sc= -0.914 F(o=-2.8!,f=-0.91) USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.0995 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 MET CE :methyl 140:sc= -0.586 (180deg=-2.01) USER MOD Single : A 162 HIS : no HD1:sc= -2.88 X(o=-2.9,f=-2.6) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot -36:sc= 0.919 USER MOD Single : A 169 THR OG1 : rot -7:sc= 0.724 USER MOD Single : A 172 GLN : amide:sc= -0.648 X(o=-0.65,f=-0.32) USER MOD Single : A 180 ASN : amide:sc= -0.307 K(o=-0.31,f=-1.3) USER MOD Single : A 182 LYS NZ :NH3+ -170:sc= -0.893 (180deg=-0.957) USER MOD Single : A 183 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.0331) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 186 MET CE :methyl -153:sc= -0.317 (180deg=-1.17) USER MOD Single : A 187 TYR OH : rot 30:sc= -0.643 USER MOD ----------------------------------------------------------------- ATOM 142 N GLU A 89 14.914 6.141 -8.781 1.00 0.00 N ATOM 143 CA GLU A 89 14.309 5.444 -7.649 1.00 0.00 C ATOM 144 C GLU A 89 12.816 5.744 -7.557 1.00 0.00 C ATOM 145 O GLU A 89 12.032 4.912 -7.100 1.00 0.00 O ATOM 146 CB GLU A 89 15.001 5.834 -6.344 1.00 0.00 C ATOM 147 CG GLU A 89 16.515 5.907 -6.451 1.00 0.00 C ATOM 148 CD GLU A 89 17.214 5.329 -5.236 1.00 0.00 C ATOM 149 OE1 GLU A 89 16.867 5.729 -4.105 1.00 0.00 O ATOM 150 OE2 GLU A 89 18.108 4.475 -5.416 1.00 0.00 O ATOM 0 HA GLU A 89 14.437 4.374 -7.810 1.00 0.00 H new ATOM 0 HB2 GLU A 89 14.622 6.803 -6.018 1.00 0.00 H new ATOM 0 HB3 GLU A 89 14.735 5.111 -5.572 1.00 0.00 H new ATOM 0 HG2 GLU A 89 16.839 5.369 -7.342 1.00 0.00 H new ATOM 0 HG3 GLU A 89 16.817 6.947 -6.579 1.00 0.00 H new ATOM 157 N ASP A 90 12.426 6.933 -8.003 1.00 0.00 N ATOM 158 CA ASP A 90 11.023 7.324 -7.979 1.00 0.00 C ATOM 159 C ASP A 90 10.267 6.591 -9.079 1.00 0.00 C ATOM 160 O ASP A 90 9.202 6.019 -8.846 1.00 0.00 O ATOM 161 CB ASP A 90 10.885 8.837 -8.163 1.00 0.00 C ATOM 162 CG ASP A 90 10.959 9.587 -6.848 1.00 0.00 C ATOM 163 OD1 ASP A 90 11.654 9.107 -5.928 1.00 0.00 O ATOM 164 OD2 ASP A 90 10.322 10.656 -6.738 1.00 0.00 O ATOM 0 H ASP A 90 13.058 7.638 -8.383 1.00 0.00 H new ATOM 0 HA ASP A 90 10.599 7.055 -7.012 1.00 0.00 H new ATOM 0 HB2 ASP A 90 11.673 9.193 -8.826 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.935 9.056 -8.650 1.00 0.00 H new ATOM 169 N ILE A 91 10.836 6.609 -10.279 1.00 0.00 N ATOM 170 CA ILE A 91 10.235 5.944 -11.426 1.00 0.00 C ATOM 171 C ILE A 91 10.063 4.451 -11.166 1.00 0.00 C ATOM 172 O ILE A 91 9.014 3.875 -11.459 1.00 0.00 O ATOM 173 CB ILE A 91 11.095 6.134 -12.693 1.00 0.00 C ATOM 174 CG1 ILE A 91 11.283 7.621 -12.995 1.00 0.00 C ATOM 175 CG2 ILE A 91 10.463 5.421 -13.880 1.00 0.00 C ATOM 176 CD1 ILE A 91 9.982 8.380 -13.132 1.00 0.00 C ATOM 0 H ILE A 91 11.718 7.080 -10.482 1.00 0.00 H new ATOM 0 HA ILE A 91 9.257 6.399 -11.583 1.00 0.00 H new ATOM 0 HB ILE A 91 12.076 5.694 -12.513 1.00 0.00 H new ATOM 0 HG12 ILE A 91 11.875 8.073 -12.199 1.00 0.00 H new ATOM 0 HG13 ILE A 91 11.854 7.727 -13.917 1.00 0.00 H new ATOM 0 HG21 ILE A 91 11.084 5.566 -14.764 1.00 0.00 H new ATOM 0 HG22 ILE A 91 10.383 4.356 -13.664 1.00 0.00 H new ATOM 0 HG23 ILE A 91 9.469 5.830 -14.063 1.00 0.00 H new ATOM 0 HD11 ILE A 91 10.193 9.428 -13.346 1.00 0.00 H new ATOM 0 HD12 ILE A 91 9.396 7.954 -13.947 1.00 0.00 H new ATOM 0 HD13 ILE A 91 9.418 8.306 -12.202 1.00 0.00 H new ATOM 188 N THR A 92 11.102 3.828 -10.619 1.00 0.00 N ATOM 189 CA THR A 92 11.065 2.401 -10.327 1.00 0.00 C ATOM 190 C THR A 92 10.026 2.087 -9.251 1.00 0.00 C ATOM 191 O THR A 92 9.209 1.184 -9.417 1.00 0.00 O ATOM 192 CB THR A 92 12.451 1.901 -9.901 1.00 0.00 C ATOM 193 OG1 THR A 92 12.498 0.485 -9.915 1.00 0.00 O ATOM 194 CG2 THR A 92 12.862 2.356 -8.519 1.00 0.00 C ATOM 0 H THR A 92 11.977 4.288 -10.370 1.00 0.00 H new ATOM 0 HA THR A 92 10.774 1.879 -11.238 1.00 0.00 H new ATOM 0 HB THR A 92 13.143 2.331 -10.625 1.00 0.00 H new ATOM 0 HG1 THR A 92 13.390 0.185 -9.642 1.00 0.00 H new ATOM 0 HG21 THR A 92 13.852 1.964 -8.286 1.00 0.00 H new ATOM 0 HG22 THR A 92 12.886 3.445 -8.487 1.00 0.00 H new ATOM 0 HG23 THR A 92 12.145 1.987 -7.786 1.00 0.00 H new ATOM 202 N ARG A 93 10.073 2.824 -8.141 1.00 0.00 N ATOM 203 CA ARG A 93 9.149 2.603 -7.035 1.00 0.00 C ATOM 204 C ARG A 93 7.696 2.657 -7.499 1.00 0.00 C ATOM 205 O ARG A 93 6.916 1.748 -7.216 1.00 0.00 O ATOM 206 CB ARG A 93 9.388 3.646 -5.943 1.00 0.00 C ATOM 207 CG ARG A 93 8.564 3.414 -4.687 1.00 0.00 C ATOM 208 CD ARG A 93 8.902 4.426 -3.605 1.00 0.00 C ATOM 209 NE ARG A 93 10.269 4.268 -3.114 1.00 0.00 N ATOM 210 CZ ARG A 93 10.739 4.867 -2.022 1.00 0.00 C ATOM 211 NH1 ARG A 93 9.957 5.666 -1.306 1.00 0.00 N ATOM 212 NH2 ARG A 93 11.995 4.667 -1.645 1.00 0.00 N ATOM 0 H ARG A 93 10.742 3.578 -7.987 1.00 0.00 H new ATOM 0 HA ARG A 93 9.335 1.606 -6.635 1.00 0.00 H new ATOM 0 HB2 ARG A 93 10.445 3.647 -5.678 1.00 0.00 H new ATOM 0 HB3 ARG A 93 9.158 4.635 -6.340 1.00 0.00 H new ATOM 0 HG2 ARG A 93 7.503 3.479 -4.929 1.00 0.00 H new ATOM 0 HG3 ARG A 93 8.744 2.406 -4.313 1.00 0.00 H new ATOM 0 HD2 ARG A 93 8.773 5.434 -3.999 1.00 0.00 H new ATOM 0 HD3 ARG A 93 8.204 4.316 -2.775 1.00 0.00 H new ATOM 0 HE ARG A 93 10.901 3.663 -3.639 1.00 0.00 H new ATOM 0 HH11 ARG A 93 8.991 5.824 -1.592 1.00 0.00 H new ATOM 0 HH12 ARG A 93 10.323 6.122 -0.470 1.00 0.00 H new ATOM 0 HH21 ARG A 93 12.600 4.054 -2.192 1.00 0.00 H new ATOM 0 HH22 ARG A 93 12.356 5.126 -0.808 1.00 0.00 H new ATOM 226 N TYR A 94 7.334 3.718 -8.212 1.00 0.00 N ATOM 227 CA TYR A 94 5.969 3.868 -8.707 1.00 0.00 C ATOM 228 C TYR A 94 5.564 2.665 -9.554 1.00 0.00 C ATOM 229 O TYR A 94 4.547 2.020 -9.292 1.00 0.00 O ATOM 230 CB TYR A 94 5.842 5.151 -9.530 1.00 0.00 C ATOM 231 CG TYR A 94 4.431 5.436 -9.993 1.00 0.00 C ATOM 232 CD1 TYR A 94 3.362 5.360 -9.110 1.00 0.00 C ATOM 233 CD2 TYR A 94 4.169 5.780 -11.313 1.00 0.00 C ATOM 234 CE1 TYR A 94 2.071 5.619 -9.529 1.00 0.00 C ATOM 235 CE2 TYR A 94 2.880 6.040 -11.740 1.00 0.00 C ATOM 236 CZ TYR A 94 1.835 5.959 -10.844 1.00 0.00 C ATOM 237 OH TYR A 94 0.551 6.217 -11.265 1.00 0.00 O ATOM 0 H TYR A 94 7.962 4.483 -8.459 1.00 0.00 H new ATOM 0 HA TYR A 94 5.301 3.928 -7.848 1.00 0.00 H new ATOM 0 HB2 TYR A 94 6.197 5.992 -8.934 1.00 0.00 H new ATOM 0 HB3 TYR A 94 6.494 5.080 -10.401 1.00 0.00 H new ATOM 0 HD1 TYR A 94 3.543 5.094 -8.079 1.00 0.00 H new ATOM 0 HD2 TYR A 94 4.985 5.845 -12.017 1.00 0.00 H new ATOM 0 HE1 TYR A 94 1.251 5.555 -8.830 1.00 0.00 H new ATOM 0 HE2 TYR A 94 2.693 6.305 -12.770 1.00 0.00 H new ATOM 0 HH TYR A 94 0.559 6.443 -12.219 1.00 0.00 H new ATOM 247 N TYR A 95 6.368 2.367 -10.569 1.00 0.00 N ATOM 248 CA TYR A 95 6.096 1.242 -11.455 1.00 0.00 C ATOM 249 C TYR A 95 6.096 -0.074 -10.683 1.00 0.00 C ATOM 250 O TYR A 95 5.413 -1.026 -11.063 1.00 0.00 O ATOM 251 CB TYR A 95 7.131 1.189 -12.580 1.00 0.00 C ATOM 252 CG TYR A 95 6.953 2.272 -13.620 1.00 0.00 C ATOM 253 CD1 TYR A 95 5.692 2.593 -14.108 1.00 0.00 C ATOM 254 CD2 TYR A 95 8.045 2.974 -14.114 1.00 0.00 C ATOM 255 CE1 TYR A 95 5.525 3.582 -15.059 1.00 0.00 C ATOM 256 CE2 TYR A 95 7.886 3.965 -15.064 1.00 0.00 C ATOM 257 CZ TYR A 95 6.625 4.265 -15.533 1.00 0.00 C ATOM 258 OH TYR A 95 6.463 5.250 -16.480 1.00 0.00 O ATOM 0 H TYR A 95 7.214 2.889 -10.798 1.00 0.00 H new ATOM 0 HA TYR A 95 5.106 1.386 -11.889 1.00 0.00 H new ATOM 0 HB2 TYR A 95 8.128 1.272 -12.148 1.00 0.00 H new ATOM 0 HB3 TYR A 95 7.075 0.216 -13.068 1.00 0.00 H new ATOM 0 HD1 TYR A 95 4.828 2.061 -13.738 1.00 0.00 H new ATOM 0 HD2 TYR A 95 9.035 2.742 -13.750 1.00 0.00 H new ATOM 0 HE1 TYR A 95 4.538 3.819 -15.429 1.00 0.00 H new ATOM 0 HE2 TYR A 95 8.746 4.502 -15.437 1.00 0.00 H new ATOM 0 HH TYR A 95 7.336 5.633 -16.706 1.00 0.00 H new ATOM 268 N LEU A 96 6.862 -0.124 -9.597 1.00 0.00 N ATOM 269 CA LEU A 96 6.944 -1.326 -8.776 1.00 0.00 C ATOM 270 C LEU A 96 5.621 -1.583 -8.065 1.00 0.00 C ATOM 271 O LEU A 96 5.034 -2.658 -8.191 1.00 0.00 O ATOM 272 CB LEU A 96 8.068 -1.190 -7.747 1.00 0.00 C ATOM 273 CG LEU A 96 8.906 -2.449 -7.537 1.00 0.00 C ATOM 274 CD1 LEU A 96 9.513 -2.910 -8.853 1.00 0.00 C ATOM 275 CD2 LEU A 96 9.994 -2.196 -6.505 1.00 0.00 C ATOM 0 H LEU A 96 7.434 0.653 -9.266 1.00 0.00 H new ATOM 0 HA LEU A 96 7.159 -2.171 -9.430 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.728 -0.380 -8.057 1.00 0.00 H new ATOM 0 HB3 LEU A 96 7.632 -0.898 -6.791 1.00 0.00 H new ATOM 0 HG LEU A 96 8.255 -3.240 -7.164 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.107 -3.808 -8.685 1.00 0.00 H new ATOM 0 HD12 LEU A 96 8.716 -3.129 -9.564 1.00 0.00 H new ATOM 0 HD13 LEU A 96 10.151 -2.123 -9.255 1.00 0.00 H new ATOM 0 HD21 LEU A 96 10.582 -3.103 -6.367 1.00 0.00 H new ATOM 0 HD22 LEU A 96 10.643 -1.391 -6.850 1.00 0.00 H new ATOM 0 HD23 LEU A 96 9.537 -1.912 -5.557 1.00 0.00 H new ATOM 287 N CYS A 97 5.157 -0.586 -7.319 1.00 0.00 N ATOM 288 CA CYS A 97 3.901 -0.696 -6.587 1.00 0.00 C ATOM 289 C CYS A 97 2.765 -1.102 -7.520 1.00 0.00 C ATOM 290 O CYS A 97 1.915 -1.917 -7.162 1.00 0.00 O ATOM 291 CB CYS A 97 3.566 0.631 -5.903 1.00 0.00 C ATOM 292 SG CYS A 97 2.559 0.459 -4.411 1.00 0.00 S ATOM 0 H CYS A 97 5.633 0.309 -7.205 1.00 0.00 H new ATOM 0 HA CYS A 97 4.018 -1.468 -5.826 1.00 0.00 H new ATOM 0 HB2 CYS A 97 4.495 1.139 -5.645 1.00 0.00 H new ATOM 0 HB3 CYS A 97 3.040 1.270 -6.612 1.00 0.00 H new ATOM 0 HG CYS A 97 2.330 1.634 -3.904 1.00 0.00 H new ATOM 298 N LEU A 98 2.761 -0.531 -8.720 1.00 0.00 N ATOM 299 CA LEU A 98 1.733 -0.838 -9.707 1.00 0.00 C ATOM 300 C LEU A 98 1.762 -2.319 -10.072 1.00 0.00 C ATOM 301 O LEU A 98 0.724 -2.980 -10.109 1.00 0.00 O ATOM 302 CB LEU A 98 1.931 0.013 -10.963 1.00 0.00 C ATOM 303 CG LEU A 98 1.742 1.517 -10.763 1.00 0.00 C ATOM 304 CD1 LEU A 98 2.070 2.271 -12.042 1.00 0.00 C ATOM 305 CD2 LEU A 98 0.321 1.820 -10.313 1.00 0.00 C ATOM 0 H LEU A 98 3.457 0.146 -9.032 1.00 0.00 H new ATOM 0 HA LEU A 98 0.761 -0.606 -9.271 1.00 0.00 H new ATOM 0 HB2 LEU A 98 2.935 -0.163 -11.348 1.00 0.00 H new ATOM 0 HB3 LEU A 98 1.232 -0.327 -11.727 1.00 0.00 H new ATOM 0 HG LEU A 98 2.428 1.850 -9.984 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.930 3.340 -11.880 1.00 0.00 H new ATOM 0 HD12 LEU A 98 3.106 2.079 -12.322 1.00 0.00 H new ATOM 0 HD13 LEU A 98 1.410 1.935 -12.842 1.00 0.00 H new ATOM 0 HD21 LEU A 98 0.204 2.895 -10.175 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.382 1.473 -11.070 1.00 0.00 H new ATOM 0 HD23 LEU A 98 0.121 1.310 -9.371 1.00 0.00 H new ATOM 317 N GLN A 99 2.958 -2.834 -10.339 1.00 0.00 N ATOM 318 CA GLN A 99 3.124 -4.238 -10.699 1.00 0.00 C ATOM 319 C GLN A 99 2.735 -5.148 -9.537 1.00 0.00 C ATOM 320 O GLN A 99 1.996 -6.117 -9.715 1.00 0.00 O ATOM 321 CB GLN A 99 4.570 -4.512 -11.115 1.00 0.00 C ATOM 322 CG GLN A 99 4.821 -4.322 -12.602 1.00 0.00 C ATOM 323 CD GLN A 99 6.115 -4.964 -13.061 1.00 0.00 C ATOM 324 OE1 GLN A 99 7.035 -5.170 -12.269 1.00 0.00 O ATOM 325 NE2 GLN A 99 6.192 -5.285 -14.348 1.00 0.00 N ATOM 0 H GLN A 99 3.827 -2.300 -10.313 1.00 0.00 H new ATOM 0 HA GLN A 99 2.465 -4.452 -11.540 1.00 0.00 H new ATOM 0 HB2 GLN A 99 5.232 -3.851 -10.556 1.00 0.00 H new ATOM 0 HB3 GLN A 99 4.832 -5.533 -10.838 1.00 0.00 H new ATOM 0 HG2 GLN A 99 3.989 -4.747 -13.164 1.00 0.00 H new ATOM 0 HG3 GLN A 99 4.848 -3.256 -12.829 1.00 0.00 H new ATOM 0 HE21 GLN A 99 5.405 -5.096 -14.969 1.00 0.00 H new ATOM 0 HE22 GLN A 99 7.038 -5.720 -14.715 1.00 0.00 H new ATOM 334 N LEU A 100 3.236 -4.828 -8.348 1.00 0.00 N ATOM 335 CA LEU A 100 2.939 -5.615 -7.155 1.00 0.00 C ATOM 336 C LEU A 100 1.435 -5.671 -6.903 1.00 0.00 C ATOM 337 O LEU A 100 0.880 -6.734 -6.625 1.00 0.00 O ATOM 338 CB LEU A 100 3.651 -5.020 -5.936 1.00 0.00 C ATOM 339 CG LEU A 100 4.952 -5.718 -5.537 1.00 0.00 C ATOM 340 CD1 LEU A 100 5.666 -4.933 -4.447 1.00 0.00 C ATOM 341 CD2 LEU A 100 4.673 -7.141 -5.075 1.00 0.00 C ATOM 0 H LEU A 100 3.849 -4.030 -8.184 1.00 0.00 H new ATOM 0 HA LEU A 100 3.301 -6.630 -7.319 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.867 -3.971 -6.138 1.00 0.00 H new ATOM 0 HB3 LEU A 100 2.968 -5.047 -5.087 1.00 0.00 H new ATOM 0 HG LEU A 100 5.602 -5.761 -6.411 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.589 -5.445 -4.176 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.899 -3.933 -4.812 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.022 -4.858 -3.571 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.610 -7.623 -4.795 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.004 -7.120 -4.214 1.00 0.00 H new ATOM 0 HD23 LEU A 100 4.205 -7.701 -5.884 1.00 0.00 H new ATOM 353 N ARG A 101 0.785 -4.518 -7.003 1.00 0.00 N ATOM 354 CA ARG A 101 -0.655 -4.425 -6.785 1.00 0.00 C ATOM 355 C ARG A 101 -1.428 -5.174 -7.867 1.00 0.00 C ATOM 356 O ARG A 101 -2.533 -5.660 -7.627 1.00 0.00 O ATOM 357 CB ARG A 101 -1.090 -2.958 -6.756 1.00 0.00 C ATOM 358 CG ARG A 101 -2.391 -2.724 -6.004 1.00 0.00 C ATOM 359 CD ARG A 101 -3.392 -1.947 -6.846 1.00 0.00 C ATOM 360 NE ARG A 101 -2.975 -0.562 -7.055 1.00 0.00 N ATOM 361 CZ ARG A 101 -3.250 0.433 -6.213 1.00 0.00 C ATOM 362 NH1 ARG A 101 -3.936 0.204 -5.100 1.00 0.00 N ATOM 363 NH2 ARG A 101 -2.835 1.663 -6.485 1.00 0.00 N ATOM 0 H ARG A 101 1.233 -3.631 -7.234 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.879 -4.888 -5.824 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -0.302 -2.363 -6.295 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.202 -2.601 -7.780 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -2.823 -3.682 -5.716 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -2.187 -2.177 -5.084 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -3.512 -2.439 -7.811 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -4.366 -1.962 -6.357 1.00 0.00 H new ATOM 0 HE ARG A 101 -2.441 -0.344 -7.896 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -4.257 -0.740 -4.884 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -4.142 0.972 -4.461 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -2.306 1.846 -7.338 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -3.045 2.426 -5.841 1.00 0.00 H new ATOM 377 N GLN A 102 -0.843 -5.263 -9.058 1.00 0.00 N ATOM 378 CA GLN A 102 -1.482 -5.952 -10.175 1.00 0.00 C ATOM 379 C GLN A 102 -1.497 -7.463 -9.957 1.00 0.00 C ATOM 380 O GLN A 102 -2.506 -8.124 -10.199 1.00 0.00 O ATOM 381 CB GLN A 102 -0.760 -5.622 -11.483 1.00 0.00 C ATOM 382 CG GLN A 102 -1.273 -4.361 -12.159 1.00 0.00 C ATOM 383 CD GLN A 102 -2.494 -4.617 -13.020 1.00 0.00 C ATOM 384 OE1 GLN A 102 -3.480 -5.195 -12.563 1.00 0.00 O ATOM 385 NE2 GLN A 102 -2.434 -4.186 -14.274 1.00 0.00 N ATOM 0 H GLN A 102 0.072 -4.867 -9.274 1.00 0.00 H new ATOM 0 HA GLN A 102 -2.514 -5.606 -10.236 1.00 0.00 H new ATOM 0 HB2 GLN A 102 0.305 -5.509 -11.282 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -0.867 -6.462 -12.170 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -1.518 -3.620 -11.399 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -0.481 -3.936 -12.775 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -1.596 -3.712 -14.611 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -3.226 -4.329 -14.901 1.00 0.00 H new ATOM 394 N ASP A 103 -0.370 -8.005 -9.508 1.00 0.00 N ATOM 395 CA ASP A 103 -0.255 -9.439 -9.266 1.00 0.00 C ATOM 396 C ASP A 103 -1.068 -9.862 -8.046 1.00 0.00 C ATOM 397 O ASP A 103 -1.785 -10.862 -8.082 1.00 0.00 O ATOM 398 CB ASP A 103 1.211 -9.829 -9.075 1.00 0.00 C ATOM 399 CG ASP A 103 1.970 -9.885 -10.386 1.00 0.00 C ATOM 400 OD1 ASP A 103 2.153 -8.820 -11.012 1.00 0.00 O ATOM 401 OD2 ASP A 103 2.381 -10.994 -10.787 1.00 0.00 O ATOM 0 H ASP A 103 0.476 -7.474 -9.304 1.00 0.00 H new ATOM 0 HA ASP A 103 -0.654 -9.957 -10.138 1.00 0.00 H new ATOM 0 HB2 ASP A 103 1.692 -9.111 -8.411 1.00 0.00 H new ATOM 0 HB3 ASP A 103 1.265 -10.801 -8.586 1.00 0.00 H new ATOM 406 N ILE A 104 -0.947 -9.099 -6.964 1.00 0.00 N ATOM 407 CA ILE A 104 -1.666 -9.401 -5.730 1.00 0.00 C ATOM 408 C ILE A 104 -3.175 -9.435 -5.958 1.00 0.00 C ATOM 409 O ILE A 104 -3.838 -10.418 -5.626 1.00 0.00 O ATOM 410 CB ILE A 104 -1.344 -8.373 -4.626 1.00 0.00 C ATOM 411 CG1 ILE A 104 0.166 -8.300 -4.390 1.00 0.00 C ATOM 412 CG2 ILE A 104 -2.067 -8.732 -3.334 1.00 0.00 C ATOM 413 CD1 ILE A 104 0.636 -6.946 -3.904 1.00 0.00 C ATOM 0 H ILE A 104 -0.358 -8.267 -6.916 1.00 0.00 H new ATOM 0 HA ILE A 104 -1.333 -10.387 -5.407 1.00 0.00 H new ATOM 0 HB ILE A 104 -1.692 -7.394 -4.955 1.00 0.00 H new ATOM 0 HG12 ILE A 104 0.449 -9.058 -3.659 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.683 -8.544 -5.318 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.828 -7.996 -2.567 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -3.143 -8.738 -3.509 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -1.748 -9.720 -3.001 1.00 0.00 H new ATOM 0 HD11 ILE A 104 1.716 -6.967 -3.758 1.00 0.00 H new ATOM 0 HD12 ILE A 104 0.385 -6.186 -4.644 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.146 -6.708 -2.960 1.00 0.00 H new ATOM 425 N VAL A 105 -3.714 -8.357 -6.519 1.00 0.00 N ATOM 426 CA VAL A 105 -5.147 -8.266 -6.780 1.00 0.00 C ATOM 427 C VAL A 105 -5.636 -9.424 -7.644 1.00 0.00 C ATOM 428 O VAL A 105 -6.772 -9.877 -7.504 1.00 0.00 O ATOM 429 CB VAL A 105 -5.510 -6.940 -7.471 1.00 0.00 C ATOM 430 CG1 VAL A 105 -5.228 -5.765 -6.550 1.00 0.00 C ATOM 431 CG2 VAL A 105 -4.750 -6.795 -8.780 1.00 0.00 C ATOM 0 H VAL A 105 -3.181 -7.535 -6.802 1.00 0.00 H new ATOM 0 HA VAL A 105 -5.641 -8.313 -5.809 1.00 0.00 H new ATOM 0 HB VAL A 105 -6.576 -6.948 -7.696 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -5.491 -4.836 -7.055 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -5.822 -5.864 -5.641 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -4.169 -5.751 -6.292 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -5.019 -5.851 -9.255 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.678 -6.809 -8.582 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -5.007 -7.621 -9.443 1.00 0.00 H new ATOM 441 N ALA A 106 -4.775 -9.901 -8.537 1.00 0.00 N ATOM 442 CA ALA A 106 -5.128 -11.006 -9.420 1.00 0.00 C ATOM 443 C ALA A 106 -4.908 -12.358 -8.743 1.00 0.00 C ATOM 444 O ALA A 106 -5.186 -13.404 -9.330 1.00 0.00 O ATOM 445 CB ALA A 106 -4.324 -10.925 -10.709 1.00 0.00 C ATOM 0 H ALA A 106 -3.830 -9.540 -8.668 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.189 -10.921 -9.654 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -4.596 -11.755 -11.360 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -4.539 -9.983 -11.213 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -3.260 -10.979 -10.478 1.00 0.00 H new ATOM 451 N GLY A 107 -4.407 -12.336 -7.510 1.00 0.00 N ATOM 452 CA GLY A 107 -4.161 -13.571 -6.791 1.00 0.00 C ATOM 453 C GLY A 107 -3.014 -14.364 -7.384 1.00 0.00 C ATOM 454 O GLY A 107 -3.020 -15.594 -7.358 1.00 0.00 O ATOM 0 H GLY A 107 -4.168 -11.486 -6.999 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -3.941 -13.344 -5.748 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -5.065 -14.181 -6.801 1.00 0.00 H new ATOM 458 N ARG A 108 -2.028 -13.654 -7.922 1.00 0.00 N ATOM 459 CA ARG A 108 -0.866 -14.295 -8.528 1.00 0.00 C ATOM 460 C ARG A 108 0.179 -14.667 -7.477 1.00 0.00 C ATOM 461 O ARG A 108 1.239 -15.197 -7.809 1.00 0.00 O ATOM 462 CB ARG A 108 -0.242 -13.373 -9.577 1.00 0.00 C ATOM 463 CG ARG A 108 -0.846 -13.532 -10.963 1.00 0.00 C ATOM 464 CD ARG A 108 0.211 -13.410 -12.049 1.00 0.00 C ATOM 465 NE ARG A 108 -0.361 -12.975 -13.322 1.00 0.00 N ATOM 466 CZ ARG A 108 0.361 -12.502 -14.335 1.00 0.00 C ATOM 467 NH1 ARG A 108 1.680 -12.401 -14.229 1.00 0.00 N ATOM 468 NH2 ARG A 108 -0.238 -12.128 -15.458 1.00 0.00 N ATOM 0 H ARG A 108 -2.010 -12.635 -7.951 1.00 0.00 H new ATOM 0 HA ARG A 108 -1.205 -15.213 -9.008 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -0.359 -12.338 -9.255 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.829 -13.570 -9.631 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -1.336 -14.503 -11.038 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -1.615 -12.774 -11.115 1.00 0.00 H new ATOM 0 HD2 ARG A 108 0.975 -12.700 -11.733 1.00 0.00 H new ATOM 0 HD3 ARG A 108 0.706 -14.372 -12.183 1.00 0.00 H new ATOM 0 HE ARG A 108 -1.372 -13.038 -13.441 1.00 0.00 H new ATOM 0 HH11 ARG A 108 2.146 -12.687 -13.368 1.00 0.00 H new ATOM 0 HH12 ARG A 108 2.228 -12.038 -15.009 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -1.252 -12.203 -15.545 1.00 0.00 H new ATOM 0 HH22 ARG A 108 0.315 -11.765 -16.235 1.00 0.00 H new ATOM 482 N LEU A 109 -0.120 -14.391 -6.209 1.00 0.00 N ATOM 483 CA LEU A 109 0.801 -14.703 -5.123 1.00 0.00 C ATOM 484 C LEU A 109 0.036 -14.969 -3.827 1.00 0.00 C ATOM 485 O LEU A 109 -0.825 -14.180 -3.436 1.00 0.00 O ATOM 486 CB LEU A 109 1.789 -13.553 -4.918 1.00 0.00 C ATOM 487 CG LEU A 109 3.179 -13.969 -4.437 1.00 0.00 C ATOM 488 CD1 LEU A 109 4.227 -12.972 -4.906 1.00 0.00 C ATOM 489 CD2 LEU A 109 3.201 -14.096 -2.921 1.00 0.00 C ATOM 0 H LEU A 109 -0.992 -13.953 -5.911 1.00 0.00 H new ATOM 0 HA LEU A 109 1.354 -15.603 -5.392 1.00 0.00 H new ATOM 0 HB2 LEU A 109 1.894 -13.013 -5.859 1.00 0.00 H new ATOM 0 HB3 LEU A 109 1.365 -12.855 -4.196 1.00 0.00 H new ATOM 0 HG LEU A 109 3.416 -14.942 -4.867 1.00 0.00 H new ATOM 0 HD11 LEU A 109 5.210 -13.285 -4.554 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.228 -12.930 -5.995 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.995 -11.985 -4.505 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.198 -14.393 -2.595 1.00 0.00 H new ATOM 0 HD22 LEU A 109 2.943 -13.137 -2.472 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.478 -14.849 -2.608 1.00 0.00 H new ATOM 501 N PRO A 110 0.334 -16.088 -3.141 1.00 0.00 N ATOM 502 CA PRO A 110 -0.339 -16.444 -1.887 1.00 0.00 C ATOM 503 C PRO A 110 0.047 -15.520 -0.737 1.00 0.00 C ATOM 504 O PRO A 110 1.229 -15.341 -0.441 1.00 0.00 O ATOM 505 CB PRO A 110 0.148 -17.869 -1.614 1.00 0.00 C ATOM 506 CG PRO A 110 1.462 -17.959 -2.308 1.00 0.00 C ATOM 507 CD PRO A 110 1.344 -17.090 -3.530 1.00 0.00 C ATOM 0 HA PRO A 110 -1.422 -16.357 -1.969 1.00 0.00 H new ATOM 0 HB2 PRO A 110 0.251 -18.054 -0.545 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -0.555 -18.608 -1.999 1.00 0.00 H new ATOM 0 HG2 PRO A 110 2.269 -17.616 -1.661 1.00 0.00 H new ATOM 0 HG3 PRO A 110 1.689 -18.989 -2.582 1.00 0.00 H new ATOM 0 HD2 PRO A 110 2.296 -16.623 -3.785 1.00 0.00 H new ATOM 0 HD3 PRO A 110 1.027 -17.663 -4.401 1.00 0.00 H new ATOM 515 N CYS A 111 -0.957 -14.936 -0.090 1.00 0.00 N ATOM 516 CA CYS A 111 -0.724 -14.033 1.031 1.00 0.00 C ATOM 517 C CYS A 111 -1.737 -14.286 2.142 1.00 0.00 C ATOM 518 O CYS A 111 -2.721 -15.000 1.946 1.00 0.00 O ATOM 519 CB CYS A 111 -0.808 -12.577 0.568 1.00 0.00 C ATOM 520 SG CYS A 111 0.775 -11.875 0.049 1.00 0.00 S ATOM 0 H CYS A 111 -1.941 -15.072 -0.323 1.00 0.00 H new ATOM 0 HA CYS A 111 0.276 -14.222 1.421 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -1.512 -12.511 -0.262 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -1.213 -11.972 1.379 1.00 0.00 H new ATOM 0 HG CYS A 111 0.601 -10.643 -0.327 1.00 0.00 H new ATOM 526 N SER A 112 -1.490 -13.701 3.309 1.00 0.00 N ATOM 527 CA SER A 112 -2.384 -13.870 4.448 1.00 0.00 C ATOM 528 C SER A 112 -3.303 -12.664 4.609 1.00 0.00 C ATOM 529 O SER A 112 -3.059 -11.602 4.036 1.00 0.00 O ATOM 530 CB SER A 112 -1.575 -14.084 5.729 1.00 0.00 C ATOM 531 OG SER A 112 -0.479 -13.189 5.797 1.00 0.00 O ATOM 0 H SER A 112 -0.681 -13.107 3.491 1.00 0.00 H new ATOM 0 HA SER A 112 -3.002 -14.749 4.263 1.00 0.00 H new ATOM 0 HB2 SER A 112 -2.219 -13.942 6.597 1.00 0.00 H new ATOM 0 HB3 SER A 112 -1.212 -15.111 5.766 1.00 0.00 H new ATOM 0 HG SER A 112 0.020 -13.346 6.626 1.00 0.00 H new ATOM 537 N PHE A 113 -4.361 -12.836 5.396 1.00 0.00 N ATOM 538 CA PHE A 113 -5.322 -11.765 5.638 1.00 0.00 C ATOM 539 C PHE A 113 -4.630 -10.535 6.218 1.00 0.00 C ATOM 540 O PHE A 113 -4.819 -9.419 5.733 1.00 0.00 O ATOM 541 CB PHE A 113 -6.421 -12.248 6.589 1.00 0.00 C ATOM 542 CG PHE A 113 -7.399 -11.176 6.981 1.00 0.00 C ATOM 543 CD1 PHE A 113 -8.446 -10.834 6.140 1.00 0.00 C ATOM 544 CD2 PHE A 113 -7.271 -10.513 8.190 1.00 0.00 C ATOM 545 CE1 PHE A 113 -9.347 -9.849 6.499 1.00 0.00 C ATOM 546 CE2 PHE A 113 -8.168 -9.527 8.554 1.00 0.00 C ATOM 547 CZ PHE A 113 -9.207 -9.195 7.708 1.00 0.00 C ATOM 0 H PHE A 113 -4.575 -13.709 5.878 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.772 -11.487 4.685 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -6.964 -13.066 6.116 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -5.958 -12.651 7.490 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -8.559 -11.342 5.194 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -6.461 -10.770 8.856 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -10.159 -9.591 5.835 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -8.056 -9.017 9.499 1.00 0.00 H new ATOM 0 HZ PHE A 113 -9.910 -8.425 7.991 1.00 0.00 H new ATOM 557 N ALA A 114 -3.844 -10.742 7.269 1.00 0.00 N ATOM 558 CA ALA A 114 -3.145 -9.645 7.924 1.00 0.00 C ATOM 559 C ALA A 114 -2.270 -8.872 6.945 1.00 0.00 C ATOM 560 O ALA A 114 -2.273 -7.641 6.945 1.00 0.00 O ATOM 561 CB ALA A 114 -2.303 -10.167 9.076 1.00 0.00 C ATOM 0 H ALA A 114 -3.676 -11.658 7.684 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.899 -8.960 8.312 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.787 -9.335 9.555 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.947 -10.662 9.803 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.570 -10.879 8.697 1.00 0.00 H new ATOM 567 N THR A 115 -1.522 -9.585 6.108 1.00 0.00 N ATOM 568 CA THR A 115 -0.655 -8.939 5.132 1.00 0.00 C ATOM 569 C THR A 115 -1.480 -8.191 4.094 1.00 0.00 C ATOM 570 O THR A 115 -1.152 -7.067 3.719 1.00 0.00 O ATOM 571 CB THR A 115 0.236 -9.978 4.446 1.00 0.00 C ATOM 572 OG1 THR A 115 1.049 -10.645 5.394 1.00 0.00 O ATOM 573 CG2 THR A 115 1.149 -9.386 3.393 1.00 0.00 C ATOM 0 H THR A 115 -1.500 -10.605 6.087 1.00 0.00 H new ATOM 0 HA THR A 115 -0.023 -8.221 5.655 1.00 0.00 H new ATOM 0 HB THR A 115 -0.451 -10.669 3.958 1.00 0.00 H new ATOM 0 HG1 THR A 115 0.648 -11.511 5.617 1.00 0.00 H new ATOM 0 HG21 THR A 115 1.752 -10.177 2.948 1.00 0.00 H new ATOM 0 HG22 THR A 115 0.549 -8.907 2.619 1.00 0.00 H new ATOM 0 HG23 THR A 115 1.804 -8.646 3.854 1.00 0.00 H new ATOM 581 N LEU A 116 -2.558 -8.820 3.637 1.00 0.00 N ATOM 582 CA LEU A 116 -3.434 -8.205 2.647 1.00 0.00 C ATOM 583 C LEU A 116 -3.943 -6.861 3.154 1.00 0.00 C ATOM 584 O LEU A 116 -3.897 -5.857 2.443 1.00 0.00 O ATOM 585 CB LEU A 116 -4.616 -9.125 2.331 1.00 0.00 C ATOM 586 CG LEU A 116 -4.302 -10.285 1.383 1.00 0.00 C ATOM 587 CD1 LEU A 116 -5.487 -11.235 1.293 1.00 0.00 C ATOM 588 CD2 LEU A 116 -3.932 -9.761 0.003 1.00 0.00 C ATOM 0 H LEU A 116 -2.845 -9.752 3.935 1.00 0.00 H new ATOM 0 HA LEU A 116 -2.861 -8.045 1.734 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -4.998 -9.534 3.266 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.416 -8.526 1.895 1.00 0.00 H new ATOM 0 HG LEU A 116 -3.449 -10.835 1.782 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -5.246 -12.054 0.615 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -5.708 -11.636 2.282 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -6.357 -10.697 0.917 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.712 -10.600 -0.658 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.765 -9.187 -0.404 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.054 -9.120 0.081 1.00 0.00 H new ATOM 600 N ALA A 117 -4.429 -6.852 4.391 1.00 0.00 N ATOM 601 CA ALA A 117 -4.950 -5.640 5.004 1.00 0.00 C ATOM 602 C ALA A 117 -3.837 -4.635 5.287 1.00 0.00 C ATOM 603 O ALA A 117 -4.036 -3.426 5.165 1.00 0.00 O ATOM 604 CB ALA A 117 -5.686 -5.991 6.288 1.00 0.00 C ATOM 0 H ALA A 117 -4.472 -7.677 4.990 1.00 0.00 H new ATOM 0 HA ALA A 117 -5.644 -5.174 4.305 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -6.075 -5.081 6.745 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -6.512 -6.665 6.061 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -4.999 -6.479 6.979 1.00 0.00 H new ATOM 610 N LEU A 118 -2.663 -5.138 5.662 1.00 0.00 N ATOM 611 CA LEU A 118 -1.524 -4.274 5.957 1.00 0.00 C ATOM 612 C LEU A 118 -1.047 -3.558 4.696 1.00 0.00 C ATOM 613 O LEU A 118 -0.905 -2.334 4.679 1.00 0.00 O ATOM 614 CB LEU A 118 -0.380 -5.094 6.560 1.00 0.00 C ATOM 615 CG LEU A 118 0.925 -4.327 6.779 1.00 0.00 C ATOM 616 CD1 LEU A 118 1.599 -4.774 8.068 1.00 0.00 C ATOM 617 CD2 LEU A 118 1.859 -4.517 5.593 1.00 0.00 C ATOM 0 H LEU A 118 -2.476 -6.135 5.768 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.842 -3.523 6.680 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.710 -5.499 7.517 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -0.179 -5.943 5.906 1.00 0.00 H new ATOM 0 HG LEU A 118 0.690 -3.266 6.866 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.526 -4.217 8.206 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.934 -4.586 8.911 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.821 -5.840 8.012 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.783 -3.965 5.765 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.086 -5.576 5.475 1.00 0.00 H new ATOM 0 HD23 LEU A 118 1.378 -4.146 4.688 1.00 0.00 H new ATOM 629 N LEU A 119 -0.809 -4.330 3.641 1.00 0.00 N ATOM 630 CA LEU A 119 -0.356 -3.772 2.373 1.00 0.00 C ATOM 631 C LEU A 119 -1.391 -2.800 1.821 1.00 0.00 C ATOM 632 O LEU A 119 -1.049 -1.795 1.196 1.00 0.00 O ATOM 633 CB LEU A 119 -0.097 -4.890 1.361 1.00 0.00 C ATOM 634 CG LEU A 119 0.950 -5.920 1.787 1.00 0.00 C ATOM 635 CD1 LEU A 119 0.923 -7.124 0.859 1.00 0.00 C ATOM 636 CD2 LEU A 119 2.336 -5.292 1.808 1.00 0.00 C ATOM 0 H LEU A 119 -0.922 -5.344 3.639 1.00 0.00 H new ATOM 0 HA LEU A 119 0.575 -3.233 2.547 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -1.036 -5.408 1.167 1.00 0.00 H new ATOM 0 HB3 LEU A 119 0.220 -4.441 0.420 1.00 0.00 H new ATOM 0 HG LEU A 119 0.710 -6.259 2.795 1.00 0.00 H new ATOM 0 HD11 LEU A 119 1.675 -7.846 1.178 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -0.063 -7.588 0.893 1.00 0.00 H new ATOM 0 HD13 LEU A 119 1.138 -6.803 -0.160 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.069 -6.039 2.113 1.00 0.00 H new ATOM 0 HD22 LEU A 119 2.584 -4.925 0.812 1.00 0.00 H new ATOM 0 HD23 LEU A 119 2.348 -4.461 2.514 1.00 0.00 H new ATOM 648 N GLY A 120 -2.660 -3.103 2.070 1.00 0.00 N ATOM 649 CA GLY A 120 -3.732 -2.245 1.607 1.00 0.00 C ATOM 650 C GLY A 120 -3.789 -0.941 2.376 1.00 0.00 C ATOM 651 O GLY A 120 -3.796 0.138 1.785 1.00 0.00 O ATOM 0 H GLY A 120 -2.965 -3.929 2.585 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -3.595 -2.034 0.546 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -4.683 -2.767 1.708 1.00 0.00 H new ATOM 655 N SER A 121 -3.830 -1.044 3.702 1.00 0.00 N ATOM 656 CA SER A 121 -3.888 0.132 4.563 1.00 0.00 C ATOM 657 C SER A 121 -2.758 1.106 4.247 1.00 0.00 C ATOM 658 O SER A 121 -2.928 2.321 4.355 1.00 0.00 O ATOM 659 CB SER A 121 -3.817 -0.285 6.033 1.00 0.00 C ATOM 660 OG SER A 121 -3.507 0.820 6.864 1.00 0.00 O ATOM 0 H SER A 121 -3.824 -1.932 4.204 1.00 0.00 H new ATOM 0 HA SER A 121 -4.836 0.636 4.376 1.00 0.00 H new ATOM 0 HB2 SER A 121 -4.770 -0.717 6.338 1.00 0.00 H new ATOM 0 HB3 SER A 121 -3.061 -1.061 6.158 1.00 0.00 H new ATOM 0 HG SER A 121 -2.601 0.716 7.222 1.00 0.00 H new ATOM 666 N TYR A 122 -1.606 0.572 3.852 1.00 0.00 N ATOM 667 CA TYR A 122 -0.459 1.407 3.520 1.00 0.00 C ATOM 668 C TYR A 122 -0.676 2.117 2.189 1.00 0.00 C ATOM 669 O TYR A 122 -0.462 3.324 2.076 1.00 0.00 O ATOM 670 CB TYR A 122 0.816 0.563 3.463 1.00 0.00 C ATOM 671 CG TYR A 122 1.374 0.220 4.826 1.00 0.00 C ATOM 672 CD1 TYR A 122 1.436 1.176 5.832 1.00 0.00 C ATOM 673 CD2 TYR A 122 1.838 -1.059 5.106 1.00 0.00 C ATOM 674 CE1 TYR A 122 1.945 0.867 7.079 1.00 0.00 C ATOM 675 CE2 TYR A 122 2.348 -1.376 6.351 1.00 0.00 C ATOM 676 CZ TYR A 122 2.399 -0.410 7.333 1.00 0.00 C ATOM 677 OH TYR A 122 2.907 -0.721 8.574 1.00 0.00 O ATOM 0 H TYR A 122 -1.443 -0.430 3.755 1.00 0.00 H new ATOM 0 HA TYR A 122 -0.349 2.160 4.300 1.00 0.00 H new ATOM 0 HB2 TYR A 122 0.607 -0.360 2.922 1.00 0.00 H new ATOM 0 HB3 TYR A 122 1.574 1.102 2.894 1.00 0.00 H new ATOM 0 HD1 TYR A 122 1.081 2.177 5.636 1.00 0.00 H new ATOM 0 HD2 TYR A 122 1.800 -1.818 4.339 1.00 0.00 H new ATOM 0 HE1 TYR A 122 1.987 1.622 7.850 1.00 0.00 H new ATOM 0 HE2 TYR A 122 2.705 -2.375 6.553 1.00 0.00 H new ATOM 0 HH TYR A 122 3.182 -1.662 8.589 1.00 0.00 H new ATOM 687 N THR A 123 -1.109 1.362 1.184 1.00 0.00 N ATOM 688 CA THR A 123 -1.360 1.925 -0.137 1.00 0.00 C ATOM 689 C THR A 123 -2.421 3.017 -0.061 1.00 0.00 C ATOM 690 O THR A 123 -2.353 4.014 -0.781 1.00 0.00 O ATOM 691 CB THR A 123 -1.804 0.830 -1.108 1.00 0.00 C ATOM 692 OG1 THR A 123 -0.834 -0.200 -1.179 1.00 0.00 O ATOM 693 CG2 THR A 123 -2.040 1.336 -2.514 1.00 0.00 C ATOM 0 H THR A 123 -1.293 0.362 1.259 1.00 0.00 H new ATOM 0 HA THR A 123 -0.432 2.365 -0.503 1.00 0.00 H new ATOM 0 HB THR A 123 -2.748 0.457 -0.711 1.00 0.00 H new ATOM 0 HG1 THR A 123 -0.900 -0.767 -0.382 1.00 0.00 H new ATOM 0 HG21 THR A 123 -2.352 0.508 -3.151 1.00 0.00 H new ATOM 0 HG22 THR A 123 -2.819 2.098 -2.500 1.00 0.00 H new ATOM 0 HG23 THR A 123 -1.118 1.767 -2.905 1.00 0.00 H new ATOM 701 N ILE A 124 -3.397 2.827 0.821 1.00 0.00 N ATOM 702 CA ILE A 124 -4.466 3.802 0.996 1.00 0.00 C ATOM 703 C ILE A 124 -3.914 5.102 1.572 1.00 0.00 C ATOM 704 O ILE A 124 -4.161 6.181 1.038 1.00 0.00 O ATOM 705 CB ILE A 124 -5.579 3.257 1.919 1.00 0.00 C ATOM 706 CG1 ILE A 124 -6.228 2.022 1.291 1.00 0.00 C ATOM 707 CG2 ILE A 124 -6.628 4.327 2.195 1.00 0.00 C ATOM 708 CD1 ILE A 124 -7.030 2.325 0.043 1.00 0.00 C ATOM 0 H ILE A 124 -3.469 2.008 1.425 1.00 0.00 H new ATOM 0 HA ILE A 124 -4.897 3.997 0.014 1.00 0.00 H new ATOM 0 HB ILE A 124 -5.128 2.972 2.869 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -5.450 1.299 1.046 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -6.881 1.552 2.026 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -7.401 3.919 2.847 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.157 5.181 2.681 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -7.078 4.647 1.255 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -7.460 1.402 -0.346 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -7.830 3.024 0.286 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -6.378 2.767 -0.710 1.00 0.00 H new ATOM 720 N GLN A 125 -3.162 4.991 2.663 1.00 0.00 N ATOM 721 CA GLN A 125 -2.573 6.160 3.307 1.00 0.00 C ATOM 722 C GLN A 125 -1.683 6.925 2.331 1.00 0.00 C ATOM 723 O GLN A 125 -1.626 8.153 2.359 1.00 0.00 O ATOM 724 CB GLN A 125 -1.763 5.737 4.535 1.00 0.00 C ATOM 725 CG GLN A 125 -1.984 6.629 5.746 1.00 0.00 C ATOM 726 CD GLN A 125 -0.775 7.485 6.070 1.00 0.00 C ATOM 727 OE1 GLN A 125 0.351 7.158 5.693 1.00 0.00 O ATOM 728 NE2 GLN A 125 -1.002 8.588 6.774 1.00 0.00 N ATOM 0 H GLN A 125 -2.946 4.104 3.119 1.00 0.00 H new ATOM 0 HA GLN A 125 -3.382 6.818 3.625 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -2.024 4.712 4.797 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -0.703 5.741 4.280 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -2.843 7.275 5.565 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -2.227 6.009 6.609 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -1.951 8.821 7.066 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -0.227 9.203 7.023 1.00 0.00 H new ATOM 737 N SER A 126 -0.991 6.193 1.467 1.00 0.00 N ATOM 738 CA SER A 126 -0.108 6.807 0.483 1.00 0.00 C ATOM 739 C SER A 126 -0.905 7.373 -0.691 1.00 0.00 C ATOM 740 O SER A 126 -0.440 8.268 -1.396 1.00 0.00 O ATOM 741 CB SER A 126 0.912 5.785 -0.024 1.00 0.00 C ATOM 742 OG SER A 126 2.149 5.920 0.653 1.00 0.00 O ATOM 0 H SER A 126 -1.024 5.174 1.427 1.00 0.00 H new ATOM 0 HA SER A 126 0.419 7.628 0.969 1.00 0.00 H new ATOM 0 HB2 SER A 126 0.523 4.777 0.120 1.00 0.00 H new ATOM 0 HB3 SER A 126 1.064 5.919 -1.095 1.00 0.00 H new ATOM 0 HG SER A 126 2.885 5.826 0.012 1.00 0.00 H new ATOM 748 N GLU A 127 -2.103 6.835 -0.901 1.00 0.00 N ATOM 749 CA GLU A 127 -2.956 7.276 -1.996 1.00 0.00 C ATOM 750 C GLU A 127 -3.743 8.521 -1.616 1.00 0.00 C ATOM 751 O GLU A 127 -3.833 9.473 -2.391 1.00 0.00 O ATOM 752 CB GLU A 127 -3.924 6.159 -2.398 1.00 0.00 C ATOM 753 CG GLU A 127 -3.490 5.396 -3.639 1.00 0.00 C ATOM 754 CD GLU A 127 -3.872 6.104 -4.923 1.00 0.00 C ATOM 755 OE1 GLU A 127 -3.645 7.329 -5.016 1.00 0.00 O ATOM 756 OE2 GLU A 127 -4.400 5.435 -5.836 1.00 0.00 O ATOM 0 H GLU A 127 -2.503 6.093 -0.327 1.00 0.00 H new ATOM 0 HA GLU A 127 -2.312 7.520 -2.841 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -4.024 5.460 -1.568 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -4.910 6.589 -2.572 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -2.410 5.254 -3.614 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.942 4.404 -3.627 1.00 0.00 H new ATOM 763 N LEU A 128 -4.335 8.496 -0.430 1.00 0.00 N ATOM 764 CA LEU A 128 -5.144 9.605 0.046 1.00 0.00 C ATOM 765 C LEU A 128 -4.442 10.403 1.146 1.00 0.00 C ATOM 766 O LEU A 128 -5.003 11.365 1.672 1.00 0.00 O ATOM 767 CB LEU A 128 -6.466 9.054 0.569 1.00 0.00 C ATOM 768 CG LEU A 128 -7.218 8.156 -0.417 1.00 0.00 C ATOM 769 CD1 LEU A 128 -7.589 6.833 0.236 1.00 0.00 C ATOM 770 CD2 LEU A 128 -8.458 8.858 -0.946 1.00 0.00 C ATOM 0 H LEU A 128 -4.268 7.714 0.222 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.313 10.288 -0.786 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.273 8.488 1.481 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.110 9.890 0.842 1.00 0.00 H new ATOM 0 HG LEU A 128 -6.558 7.948 -1.259 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -8.123 6.210 -0.482 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -6.683 6.320 0.559 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -8.228 7.020 1.099 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.977 8.202 -1.645 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -9.121 9.101 -0.115 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -8.166 9.775 -1.458 1.00 0.00 H new ATOM 782 N GLY A 129 -3.218 10.011 1.490 1.00 0.00 N ATOM 783 CA GLY A 129 -2.482 10.721 2.523 1.00 0.00 C ATOM 784 C GLY A 129 -2.875 10.292 3.924 1.00 0.00 C ATOM 785 O GLY A 129 -2.669 9.142 4.310 1.00 0.00 O ATOM 0 H GLY A 129 -2.725 9.220 1.075 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -1.414 10.553 2.383 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -2.653 11.792 2.414 1.00 0.00 H new ATOM 956 N VAL A 141 -13.065 2.272 0.407 1.00 0.00 N ATOM 957 CA VAL A 141 -12.043 1.376 -0.123 1.00 0.00 C ATOM 958 C VAL A 141 -12.610 0.452 -1.201 1.00 0.00 C ATOM 959 O VAL A 141 -11.869 -0.292 -1.842 1.00 0.00 O ATOM 960 CB VAL A 141 -11.413 0.518 0.993 1.00 0.00 C ATOM 961 CG1 VAL A 141 -10.092 -0.073 0.528 1.00 0.00 C ATOM 962 CG2 VAL A 141 -11.216 1.340 2.259 1.00 0.00 C ATOM 0 HA VAL A 141 -11.274 2.010 -0.566 1.00 0.00 H new ATOM 0 HB VAL A 141 -12.095 -0.300 1.222 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -9.661 -0.675 1.328 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.262 -0.700 -0.347 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -9.404 0.732 0.270 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -10.770 0.715 3.033 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.556 2.181 2.048 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -12.180 1.713 2.604 1.00 0.00 H new ATOM 972 N SER A 142 -13.926 0.505 -1.398 1.00 0.00 N ATOM 973 CA SER A 142 -14.593 -0.322 -2.398 1.00 0.00 C ATOM 974 C SER A 142 -14.094 -0.017 -3.810 1.00 0.00 C ATOM 975 O SER A 142 -14.340 -0.786 -4.740 1.00 0.00 O ATOM 976 CB SER A 142 -16.107 -0.116 -2.329 1.00 0.00 C ATOM 977 OG SER A 142 -16.536 0.073 -0.991 1.00 0.00 O ATOM 0 H SER A 142 -14.553 1.116 -0.875 1.00 0.00 H new ATOM 0 HA SER A 142 -14.355 -1.362 -2.175 1.00 0.00 H new ATOM 0 HB2 SER A 142 -16.387 0.749 -2.930 1.00 0.00 H new ATOM 0 HB3 SER A 142 -16.615 -0.980 -2.758 1.00 0.00 H new ATOM 0 HG SER A 142 -17.507 0.204 -0.974 1.00 0.00 H new ATOM 983 N ASP A 143 -13.388 1.099 -3.970 1.00 0.00 N ATOM 984 CA ASP A 143 -12.857 1.483 -5.272 1.00 0.00 C ATOM 985 C ASP A 143 -11.411 1.017 -5.428 1.00 0.00 C ATOM 986 O ASP A 143 -10.927 0.829 -6.544 1.00 0.00 O ATOM 987 CB ASP A 143 -12.938 3.000 -5.453 1.00 0.00 C ATOM 988 CG ASP A 143 -12.305 3.756 -4.301 1.00 0.00 C ATOM 989 OD1 ASP A 143 -11.699 3.106 -3.424 1.00 0.00 O ATOM 990 OD2 ASP A 143 -12.416 5.000 -4.276 1.00 0.00 O ATOM 0 H ASP A 143 -13.171 1.751 -3.216 1.00 0.00 H new ATOM 0 HA ASP A 143 -13.461 1.000 -6.040 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -12.442 3.279 -6.383 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -13.983 3.296 -5.548 1.00 0.00 H new ATOM 995 N PHE A 144 -10.726 0.833 -4.302 1.00 0.00 N ATOM 996 CA PHE A 144 -9.337 0.389 -4.315 1.00 0.00 C ATOM 997 C PHE A 144 -9.252 -1.133 -4.340 1.00 0.00 C ATOM 998 O PHE A 144 -9.865 -1.813 -3.518 1.00 0.00 O ATOM 999 CB PHE A 144 -8.595 0.931 -3.092 1.00 0.00 C ATOM 1000 CG PHE A 144 -8.295 2.401 -3.173 1.00 0.00 C ATOM 1001 CD1 PHE A 144 -7.195 2.859 -3.881 1.00 0.00 C ATOM 1002 CD2 PHE A 144 -9.113 3.324 -2.541 1.00 0.00 C ATOM 1003 CE1 PHE A 144 -6.917 4.210 -3.957 1.00 0.00 C ATOM 1004 CE2 PHE A 144 -8.840 4.676 -2.614 1.00 0.00 C ATOM 1005 CZ PHE A 144 -7.740 5.120 -3.323 1.00 0.00 C ATOM 0 H PHE A 144 -11.111 0.985 -3.370 1.00 0.00 H new ATOM 0 HA PHE A 144 -8.867 0.777 -5.219 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -9.192 0.739 -2.201 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -7.660 0.384 -2.973 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -6.548 2.152 -4.379 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -9.974 2.982 -1.985 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -6.057 4.554 -4.512 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -9.485 5.385 -2.118 1.00 0.00 H new ATOM 0 HZ PHE A 144 -7.524 6.177 -3.381 1.00 0.00 H new ATOM 1015 N LYS A 145 -8.490 -1.662 -5.292 1.00 0.00 N ATOM 1016 CA LYS A 145 -8.326 -3.105 -5.427 1.00 0.00 C ATOM 1017 C LYS A 145 -7.190 -3.614 -4.545 1.00 0.00 C ATOM 1018 O LYS A 145 -6.042 -3.694 -4.981 1.00 0.00 O ATOM 1019 CB LYS A 145 -8.058 -3.474 -6.887 1.00 0.00 C ATOM 1020 CG LYS A 145 -6.952 -2.653 -7.530 1.00 0.00 C ATOM 1021 CD LYS A 145 -7.502 -1.686 -8.566 1.00 0.00 C ATOM 1022 CE LYS A 145 -7.641 -2.347 -9.928 1.00 0.00 C ATOM 1023 NZ LYS A 145 -8.594 -1.616 -10.810 1.00 0.00 N ATOM 0 H LYS A 145 -7.976 -1.113 -5.981 1.00 0.00 H new ATOM 0 HA LYS A 145 -9.251 -3.580 -5.102 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -7.794 -4.530 -6.943 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -8.976 -3.343 -7.460 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -6.417 -2.097 -6.760 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -6.230 -3.320 -8.001 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -8.474 -1.316 -8.240 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -6.842 -0.822 -8.645 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -6.664 -2.393 -10.410 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -7.982 -3.374 -9.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -8.659 -2.100 -11.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -9.533 -1.594 -10.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -8.256 -0.643 -10.955 1.00 0.00 H new ATOM 1037 N LEU A 146 -7.517 -3.952 -3.302 1.00 0.00 N ATOM 1038 CA LEU A 146 -6.522 -4.452 -2.359 1.00 0.00 C ATOM 1039 C LEU A 146 -6.407 -5.973 -2.432 1.00 0.00 C ATOM 1040 O LEU A 146 -5.389 -6.545 -2.042 1.00 0.00 O ATOM 1041 CB LEU A 146 -6.880 -4.030 -0.933 1.00 0.00 C ATOM 1042 CG LEU A 146 -7.441 -2.614 -0.797 1.00 0.00 C ATOM 1043 CD1 LEU A 146 -8.244 -2.480 0.489 1.00 0.00 C ATOM 1044 CD2 LEU A 146 -6.315 -1.591 -0.837 1.00 0.00 C ATOM 0 H LEU A 146 -8.462 -3.889 -2.924 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.559 -4.020 -2.632 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -7.611 -4.734 -0.535 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -5.988 -4.112 -0.312 1.00 0.00 H new ATOM 0 HG LEU A 146 -8.108 -2.423 -1.638 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -8.636 -1.466 0.569 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -9.072 -3.189 0.477 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.600 -2.689 1.343 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -6.731 -0.588 -0.739 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -5.623 -1.779 -0.016 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.783 -1.672 -1.785 1.00 0.00 H new ATOM 1056 N ALA A 147 -7.453 -6.624 -2.932 1.00 0.00 N ATOM 1057 CA ALA A 147 -7.460 -8.077 -3.052 1.00 0.00 C ATOM 1058 C ALA A 147 -8.657 -8.558 -3.868 1.00 0.00 C ATOM 1059 O ALA A 147 -9.621 -7.818 -4.067 1.00 0.00 O ATOM 1060 CB ALA A 147 -7.466 -8.720 -1.673 1.00 0.00 C ATOM 0 H ALA A 147 -8.305 -6.169 -3.260 1.00 0.00 H new ATOM 0 HA ALA A 147 -6.553 -8.377 -3.578 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -7.471 -9.805 -1.777 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -6.576 -8.413 -1.124 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -8.355 -8.404 -1.128 1.00 0.00 H new ATOM 1066 N PRO A 148 -8.611 -9.811 -4.353 1.00 0.00 N ATOM 1067 CA PRO A 148 -9.696 -10.390 -5.151 1.00 0.00 C ATOM 1068 C PRO A 148 -10.933 -10.691 -4.312 1.00 0.00 C ATOM 1069 O PRO A 148 -12.062 -10.471 -4.752 1.00 0.00 O ATOM 1070 CB PRO A 148 -9.087 -11.685 -5.691 1.00 0.00 C ATOM 1071 CG PRO A 148 -8.047 -12.057 -4.692 1.00 0.00 C ATOM 1072 CD PRO A 148 -7.497 -10.761 -4.162 1.00 0.00 C ATOM 0 HA PRO A 148 -10.039 -9.709 -5.929 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -9.840 -12.467 -5.789 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -8.652 -11.536 -6.679 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -8.475 -12.657 -3.889 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -7.261 -12.655 -5.152 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -7.215 -10.844 -3.112 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -6.606 -10.450 -4.707 1.00 0.00 H new ATOM 1080 N ASN A 149 -10.714 -11.196 -3.102 1.00 0.00 N ATOM 1081 CA ASN A 149 -11.812 -11.526 -2.202 1.00 0.00 C ATOM 1082 C ASN A 149 -11.875 -10.538 -1.041 1.00 0.00 C ATOM 1083 O ASN A 149 -11.567 -10.883 0.100 1.00 0.00 O ATOM 1084 CB ASN A 149 -11.652 -12.951 -1.669 1.00 0.00 C ATOM 1085 CG ASN A 149 -11.840 -13.997 -2.750 1.00 0.00 C ATOM 1086 OD1 ASN A 149 -10.903 -14.708 -3.113 1.00 0.00 O ATOM 1087 ND2 ASN A 149 -13.058 -14.097 -3.270 1.00 0.00 N ATOM 0 H ASN A 149 -9.786 -11.385 -2.723 1.00 0.00 H new ATOM 0 HA ASN A 149 -12.744 -11.460 -2.763 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -10.661 -13.062 -1.228 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -12.376 -13.121 -0.872 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -13.246 -14.784 -4.000 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -13.806 -13.487 -2.939 1.00 0.00 H new ATOM 1094 N GLN A 150 -12.271 -9.305 -1.341 1.00 0.00 N ATOM 1095 CA GLN A 150 -12.369 -8.267 -0.323 1.00 0.00 C ATOM 1096 C GLN A 150 -13.669 -8.388 0.465 1.00 0.00 C ATOM 1097 O GLN A 150 -14.759 -8.215 -0.082 1.00 0.00 O ATOM 1098 CB GLN A 150 -12.277 -6.881 -0.962 1.00 0.00 C ATOM 1099 CG GLN A 150 -11.822 -5.799 0.003 1.00 0.00 C ATOM 1100 CD GLN A 150 -11.363 -4.541 -0.706 1.00 0.00 C ATOM 1101 OE1 GLN A 150 -10.082 -4.494 -1.050 1.00 0.00 O flip ATOM 1102 NE2 GLN A 150 -12.149 -3.624 -0.942 1.00 0.00 N flip ATOM 0 H GLN A 150 -12.529 -9.001 -2.280 1.00 0.00 H new ATOM 0 HA GLN A 150 -11.535 -8.399 0.367 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -11.584 -6.922 -1.803 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -13.252 -6.610 -1.366 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -12.641 -5.552 0.679 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -11.007 -6.184 0.616 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -13.126 -3.704 -0.659 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -11.824 -2.784 -1.421 1.00 0.00 H new ATOM 1111 N THR A 151 -13.543 -8.684 1.753 1.00 0.00 N ATOM 1112 CA THR A 151 -14.705 -8.827 2.625 1.00 0.00 C ATOM 1113 C THR A 151 -14.711 -7.742 3.694 1.00 0.00 C ATOM 1114 O THR A 151 -13.718 -7.039 3.881 1.00 0.00 O ATOM 1115 CB THR A 151 -14.717 -10.206 3.292 1.00 0.00 C ATOM 1116 OG1 THR A 151 -13.917 -10.206 4.462 1.00 0.00 O ATOM 1117 CG2 THR A 151 -14.213 -11.315 2.397 1.00 0.00 C ATOM 0 H THR A 151 -12.647 -8.830 2.218 1.00 0.00 H new ATOM 0 HA THR A 151 -15.599 -8.725 2.010 1.00 0.00 H new ATOM 0 HB THR A 151 -15.764 -10.399 3.526 1.00 0.00 H new ATOM 0 HG1 THR A 151 -13.939 -11.095 4.874 1.00 0.00 H new ATOM 0 HG21 THR A 151 -14.250 -12.262 2.935 1.00 0.00 H new ATOM 0 HG22 THR A 151 -14.840 -11.378 1.508 1.00 0.00 H new ATOM 0 HG23 THR A 151 -13.185 -11.105 2.102 1.00 0.00 H new ATOM 1125 N LYS A 152 -15.832 -7.614 4.399 1.00 0.00 N ATOM 1126 CA LYS A 152 -15.958 -6.617 5.456 1.00 0.00 C ATOM 1127 C LYS A 152 -14.746 -6.659 6.382 1.00 0.00 C ATOM 1128 O LYS A 152 -14.285 -5.626 6.865 1.00 0.00 O ATOM 1129 CB LYS A 152 -17.239 -6.851 6.258 1.00 0.00 C ATOM 1130 CG LYS A 152 -17.865 -5.572 6.791 1.00 0.00 C ATOM 1131 CD LYS A 152 -19.358 -5.739 7.030 1.00 0.00 C ATOM 1132 CE LYS A 152 -20.176 -5.111 5.913 1.00 0.00 C ATOM 1133 NZ LYS A 152 -20.787 -3.819 6.330 1.00 0.00 N ATOM 0 H LYS A 152 -16.664 -8.187 4.257 1.00 0.00 H new ATOM 0 HA LYS A 152 -16.007 -5.632 4.992 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -17.964 -7.365 5.627 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -17.018 -7.514 7.095 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -17.376 -5.287 7.723 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -17.697 -4.761 6.082 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -19.599 -6.799 7.106 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -19.628 -5.281 7.982 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -19.538 -4.947 5.044 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -20.962 -5.802 5.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -21.336 -3.424 5.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -21.416 -3.979 7.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -20.037 -3.151 6.599 1.00 0.00 H new ATOM 1147 N GLU A 153 -14.237 -7.864 6.624 1.00 0.00 N ATOM 1148 CA GLU A 153 -13.078 -8.040 7.492 1.00 0.00 C ATOM 1149 C GLU A 153 -11.863 -7.316 6.923 1.00 0.00 C ATOM 1150 O GLU A 153 -11.272 -6.461 7.583 1.00 0.00 O ATOM 1151 CB GLU A 153 -12.766 -9.527 7.670 1.00 0.00 C ATOM 1152 CG GLU A 153 -13.469 -10.158 8.860 1.00 0.00 C ATOM 1153 CD GLU A 153 -14.947 -10.385 8.612 1.00 0.00 C ATOM 1154 OE1 GLU A 153 -15.283 -11.279 7.807 1.00 0.00 O ATOM 1155 OE2 GLU A 153 -15.769 -9.669 9.222 1.00 0.00 O ATOM 0 H GLU A 153 -14.608 -8.730 6.232 1.00 0.00 H new ATOM 0 HA GLU A 153 -13.314 -7.610 8.465 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -13.053 -10.061 6.764 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -11.689 -9.652 7.786 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -12.994 -11.110 9.095 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -13.345 -9.516 9.732 1.00 0.00 H new ATOM 1162 N LEU A 154 -11.496 -7.661 5.692 1.00 0.00 N ATOM 1163 CA LEU A 154 -10.354 -7.039 5.034 1.00 0.00 C ATOM 1164 C LEU A 154 -10.576 -5.536 4.890 1.00 0.00 C ATOM 1165 O LEU A 154 -9.669 -4.738 5.122 1.00 0.00 O ATOM 1166 CB LEU A 154 -10.126 -7.674 3.659 1.00 0.00 C ATOM 1167 CG LEU A 154 -9.045 -7.009 2.804 1.00 0.00 C ATOM 1168 CD1 LEU A 154 -7.740 -6.900 3.579 1.00 0.00 C ATOM 1169 CD2 LEU A 154 -8.837 -7.787 1.513 1.00 0.00 C ATOM 0 H LEU A 154 -11.973 -8.367 5.132 1.00 0.00 H new ATOM 0 HA LEU A 154 -9.468 -7.202 5.648 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -9.861 -8.722 3.800 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -11.066 -7.654 3.107 1.00 0.00 H new ATOM 0 HG LEU A 154 -9.377 -6.002 2.551 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -6.984 -6.425 2.954 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -7.898 -6.301 4.476 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -7.401 -7.896 3.863 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -8.065 -7.301 0.916 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -8.527 -8.805 1.748 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -9.770 -7.812 0.949 1.00 0.00 H new ATOM 1181 N GLU A 155 -11.794 -5.163 4.513 1.00 0.00 N ATOM 1182 CA GLU A 155 -12.145 -3.757 4.343 1.00 0.00 C ATOM 1183 C GLU A 155 -11.953 -2.993 5.650 1.00 0.00 C ATOM 1184 O GLU A 155 -11.259 -1.978 5.693 1.00 0.00 O ATOM 1185 CB GLU A 155 -13.593 -3.625 3.864 1.00 0.00 C ATOM 1186 CG GLU A 155 -13.715 -3.247 2.397 1.00 0.00 C ATOM 1187 CD GLU A 155 -15.022 -3.709 1.783 1.00 0.00 C ATOM 1188 OE1 GLU A 155 -15.524 -4.778 2.190 1.00 0.00 O ATOM 1189 OE2 GLU A 155 -15.543 -3.003 0.894 1.00 0.00 O ATOM 0 H GLU A 155 -12.555 -5.814 4.319 1.00 0.00 H new ATOM 0 HA GLU A 155 -11.484 -3.327 3.590 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -14.110 -4.570 4.032 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -14.100 -2.873 4.468 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -13.633 -2.165 2.296 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -12.883 -3.683 1.843 1.00 0.00 H new ATOM 1196 N GLU A 156 -12.576 -3.491 6.715 1.00 0.00 N ATOM 1197 CA GLU A 156 -12.480 -2.859 8.027 1.00 0.00 C ATOM 1198 C GLU A 156 -11.022 -2.674 8.440 1.00 0.00 C ATOM 1199 O GLU A 156 -10.613 -1.583 8.834 1.00 0.00 O ATOM 1200 CB GLU A 156 -13.216 -3.697 9.074 1.00 0.00 C ATOM 1201 CG GLU A 156 -14.725 -3.519 9.044 1.00 0.00 C ATOM 1202 CD GLU A 156 -15.331 -3.439 10.432 1.00 0.00 C ATOM 1203 OE1 GLU A 156 -15.215 -4.427 11.188 1.00 0.00 O ATOM 1204 OE2 GLU A 156 -15.920 -2.389 10.763 1.00 0.00 O ATOM 0 H GLU A 156 -13.153 -4.332 6.694 1.00 0.00 H new ATOM 0 HA GLU A 156 -12.947 -1.876 7.963 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -12.979 -4.749 8.917 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.847 -3.432 10.065 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -14.969 -2.611 8.492 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -15.175 -4.352 8.503 1.00 0.00 H new ATOM 1211 N LYS A 157 -10.249 -3.752 8.362 1.00 0.00 N ATOM 1212 CA LYS A 157 -8.841 -3.712 8.743 1.00 0.00 C ATOM 1213 C LYS A 157 -8.080 -2.663 7.937 1.00 0.00 C ATOM 1214 O LYS A 157 -7.133 -2.054 8.437 1.00 0.00 O ATOM 1215 CB LYS A 157 -8.200 -5.088 8.547 1.00 0.00 C ATOM 1216 CG LYS A 157 -7.221 -5.466 9.647 1.00 0.00 C ATOM 1217 CD LYS A 157 -7.941 -5.813 10.940 1.00 0.00 C ATOM 1218 CE LYS A 157 -6.999 -6.445 11.953 1.00 0.00 C ATOM 1219 NZ LYS A 157 -7.554 -7.707 12.516 1.00 0.00 N ATOM 0 H LYS A 157 -10.573 -4.664 8.039 1.00 0.00 H new ATOM 0 HA LYS A 157 -8.786 -3.437 9.796 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -8.986 -5.842 8.497 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -7.681 -5.104 7.589 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -6.621 -6.317 9.324 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -6.533 -4.639 9.823 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -8.381 -4.911 11.365 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -8.761 -6.499 10.728 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -6.040 -6.651 11.478 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -6.809 -5.739 12.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -6.882 -8.106 13.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -8.457 -7.507 12.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -7.711 -8.390 11.748 1.00 0.00 H new ATOM 1233 N VAL A 158 -8.500 -2.445 6.695 1.00 0.00 N ATOM 1234 CA VAL A 158 -7.852 -1.456 5.839 1.00 0.00 C ATOM 1235 C VAL A 158 -8.084 -0.045 6.373 1.00 0.00 C ATOM 1236 O VAL A 158 -7.143 0.733 6.529 1.00 0.00 O ATOM 1237 CB VAL A 158 -8.364 -1.541 4.385 1.00 0.00 C ATOM 1238 CG1 VAL A 158 -7.698 -0.482 3.513 1.00 0.00 C ATOM 1239 CG2 VAL A 158 -8.128 -2.933 3.816 1.00 0.00 C ATOM 0 H VAL A 158 -9.281 -2.936 6.260 1.00 0.00 H new ATOM 0 HA VAL A 158 -6.785 -1.677 5.845 1.00 0.00 H new ATOM 0 HB VAL A 158 -9.437 -1.349 4.389 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -8.074 -0.561 2.493 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -7.924 0.509 3.907 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -6.619 -0.636 3.514 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -8.495 -2.974 2.791 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -7.061 -3.155 3.828 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -8.659 -3.668 4.421 1.00 0.00 H new ATOM 1249 N MET A 159 -9.344 0.277 6.652 1.00 0.00 N ATOM 1250 CA MET A 159 -9.701 1.593 7.168 1.00 0.00 C ATOM 1251 C MET A 159 -9.164 1.788 8.582 1.00 0.00 C ATOM 1252 O MET A 159 -8.677 2.864 8.929 1.00 0.00 O ATOM 1253 CB MET A 159 -11.221 1.772 7.163 1.00 0.00 C ATOM 1254 CG MET A 159 -11.870 1.448 5.827 1.00 0.00 C ATOM 1255 SD MET A 159 -13.639 1.131 5.977 1.00 0.00 S ATOM 1256 CE MET A 159 -13.870 -0.112 4.709 1.00 0.00 C ATOM 0 H MET A 159 -10.134 -0.356 6.529 1.00 0.00 H new ATOM 0 HA MET A 159 -9.249 2.343 6.518 1.00 0.00 H new ATOM 0 HB2 MET A 159 -11.656 1.134 7.932 1.00 0.00 H new ATOM 0 HB3 MET A 159 -11.458 2.802 7.432 1.00 0.00 H new ATOM 0 HG2 MET A 159 -11.710 2.278 5.138 1.00 0.00 H new ATOM 0 HG3 MET A 159 -11.383 0.575 5.393 1.00 0.00 H new ATOM 0 HE1 MET A 159 -14.561 -0.874 5.068 1.00 0.00 H new ATOM 0 HE2 MET A 159 -14.278 0.354 3.812 1.00 0.00 H new ATOM 0 HE3 MET A 159 -12.911 -0.574 4.473 1.00 0.00 H new ATOM 1266 N GLU A 160 -9.258 0.739 9.394 1.00 0.00 N ATOM 1267 CA GLU A 160 -8.782 0.793 10.771 1.00 0.00 C ATOM 1268 C GLU A 160 -7.301 1.150 10.821 1.00 0.00 C ATOM 1269 O GLU A 160 -6.906 2.112 11.479 1.00 0.00 O ATOM 1270 CB GLU A 160 -9.019 -0.549 11.467 1.00 0.00 C ATOM 1271 CG GLU A 160 -8.684 -0.535 12.949 1.00 0.00 C ATOM 1272 CD GLU A 160 -8.508 -1.928 13.521 1.00 0.00 C ATOM 1273 OE1 GLU A 160 -7.908 -2.781 12.832 1.00 0.00 O ATOM 1274 OE2 GLU A 160 -8.970 -2.167 14.656 1.00 0.00 O ATOM 0 H GLU A 160 -9.660 -0.158 9.122 1.00 0.00 H new ATOM 0 HA GLU A 160 -9.342 1.569 11.293 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -10.064 -0.834 11.342 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -8.419 -1.315 10.975 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -7.769 0.036 13.105 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -9.477 -0.021 13.492 1.00 0.00 H new ATOM 1281 N LEU A 161 -6.486 0.371 10.117 1.00 0.00 N ATOM 1282 CA LEU A 161 -5.048 0.609 10.079 1.00 0.00 C ATOM 1283 C LEU A 161 -4.745 1.987 9.501 1.00 0.00 C ATOM 1284 O LEU A 161 -3.803 2.655 9.926 1.00 0.00 O ATOM 1285 CB LEU A 161 -4.353 -0.471 9.249 1.00 0.00 C ATOM 1286 CG LEU A 161 -4.337 -1.864 9.881 1.00 0.00 C ATOM 1287 CD1 LEU A 161 -4.138 -2.931 8.815 1.00 0.00 C ATOM 1288 CD2 LEU A 161 -3.249 -1.956 10.940 1.00 0.00 C ATOM 0 H LEU A 161 -6.796 -0.429 9.566 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.668 0.570 11.100 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -4.845 -0.535 8.279 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -3.325 -0.160 9.065 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.300 -2.035 10.362 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.129 -3.915 9.283 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.953 -2.880 8.092 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -3.189 -2.763 8.305 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.252 -2.954 11.379 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.279 -1.764 10.482 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.436 -1.216 11.719 1.00 0.00 H new ATOM 1300 N HIS A 162 -5.554 2.408 8.534 1.00 0.00 N ATOM 1301 CA HIS A 162 -5.375 3.709 7.901 1.00 0.00 C ATOM 1302 C HIS A 162 -5.494 4.830 8.929 1.00 0.00 C ATOM 1303 O HIS A 162 -4.602 5.668 9.055 1.00 0.00 O ATOM 1304 CB HIS A 162 -6.409 3.905 6.791 1.00 0.00 C ATOM 1305 CG HIS A 162 -6.249 5.189 6.038 1.00 0.00 C ATOM 1306 ND1 HIS A 162 -7.075 5.558 4.996 1.00 0.00 N ATOM 1307 CD2 HIS A 162 -5.353 6.195 6.178 1.00 0.00 C ATOM 1308 CE1 HIS A 162 -6.693 6.733 4.528 1.00 0.00 C ATOM 1309 NE2 HIS A 162 -5.651 7.141 5.229 1.00 0.00 N ATOM 0 H HIS A 162 -6.339 1.867 8.172 1.00 0.00 H new ATOM 0 HA HIS A 162 -4.376 3.743 7.466 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -6.339 3.073 6.091 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -7.407 3.872 7.227 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -4.553 6.244 6.902 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -7.154 7.268 3.711 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -5.149 8.017 5.088 1.00 0.00 H new ATOM 1318 N LYS A 163 -6.601 4.834 9.664 1.00 0.00 N ATOM 1319 CA LYS A 163 -6.837 5.848 10.684 1.00 0.00 C ATOM 1320 C LYS A 163 -5.923 5.633 11.887 1.00 0.00 C ATOM 1321 O LYS A 163 -5.561 6.582 12.582 1.00 0.00 O ATOM 1322 CB LYS A 163 -8.300 5.823 11.130 1.00 0.00 C ATOM 1323 CG LYS A 163 -8.665 6.947 12.085 1.00 0.00 C ATOM 1324 CD LYS A 163 -9.714 6.505 13.092 1.00 0.00 C ATOM 1325 CE LYS A 163 -9.589 7.271 14.399 1.00 0.00 C ATOM 1326 NZ LYS A 163 -10.800 7.115 15.252 1.00 0.00 N ATOM 0 H LYS A 163 -7.349 4.146 9.572 1.00 0.00 H new ATOM 0 HA LYS A 163 -6.614 6.822 10.250 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -8.940 5.883 10.250 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -8.508 4.867 11.611 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -7.772 7.282 12.612 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -9.040 7.800 11.519 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.709 6.657 12.673 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -9.609 5.437 13.283 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -8.713 6.919 14.944 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -9.428 8.328 14.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -10.675 7.652 16.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -11.632 7.474 14.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -10.939 6.109 15.476 1.00 0.00 H new ATOM 1340 N SER A 164 -5.554 4.377 12.127 1.00 0.00 N ATOM 1341 CA SER A 164 -4.683 4.036 13.247 1.00 0.00 C ATOM 1342 C SER A 164 -3.379 4.829 13.192 1.00 0.00 C ATOM 1343 O SER A 164 -2.733 5.046 14.216 1.00 0.00 O ATOM 1344 CB SER A 164 -4.379 2.537 13.249 1.00 0.00 C ATOM 1345 OG SER A 164 -3.347 2.224 12.330 1.00 0.00 O ATOM 0 H SER A 164 -5.845 3.580 11.561 1.00 0.00 H new ATOM 0 HA SER A 164 -5.206 4.297 14.167 1.00 0.00 H new ATOM 0 HB2 SER A 164 -4.085 2.224 14.251 1.00 0.00 H new ATOM 0 HB3 SER A 164 -5.280 1.980 12.992 1.00 0.00 H new ATOM 0 HG SER A 164 -3.432 2.793 11.536 1.00 0.00 H new ATOM 1424 N THR A 169 4.585 10.530 7.574 1.00 0.00 N ATOM 1425 CA THR A 169 4.885 11.101 6.267 1.00 0.00 C ATOM 1426 C THR A 169 4.693 10.063 5.163 1.00 0.00 C ATOM 1427 O THR A 169 4.597 8.867 5.435 1.00 0.00 O ATOM 1428 CB THR A 169 6.320 11.633 6.241 1.00 0.00 C ATOM 1429 OG1 THR A 169 7.120 10.964 7.199 1.00 0.00 O ATOM 1430 CG2 THR A 169 6.413 13.117 6.520 1.00 0.00 C ATOM 0 HA THR A 169 4.195 11.925 6.088 1.00 0.00 H new ATOM 0 HB THR A 169 6.679 11.447 5.229 1.00 0.00 H new ATOM 0 HG1 THR A 169 6.555 10.380 7.747 1.00 0.00 H new ATOM 0 HG21 THR A 169 7.457 13.429 6.487 1.00 0.00 H new ATOM 0 HG22 THR A 169 5.846 13.665 5.767 1.00 0.00 H new ATOM 0 HG23 THR A 169 6.003 13.328 7.508 1.00 0.00 H new ATOM 1438 N PRO A 170 4.635 10.510 3.896 1.00 0.00 N ATOM 1439 CA PRO A 170 4.455 9.612 2.750 1.00 0.00 C ATOM 1440 C PRO A 170 5.580 8.587 2.642 1.00 0.00 C ATOM 1441 O PRO A 170 5.331 7.394 2.472 1.00 0.00 O ATOM 1442 CB PRO A 170 4.468 10.553 1.538 1.00 0.00 C ATOM 1443 CG PRO A 170 5.104 11.810 2.026 1.00 0.00 C ATOM 1444 CD PRO A 170 4.743 11.917 3.479 1.00 0.00 C ATOM 0 HA PRO A 170 3.539 9.028 2.834 1.00 0.00 H new ATOM 0 HB2 PRO A 170 5.032 10.122 0.711 1.00 0.00 H new ATOM 0 HB3 PRO A 170 3.458 10.739 1.173 1.00 0.00 H new ATOM 0 HG2 PRO A 170 6.185 11.777 1.894 1.00 0.00 H new ATOM 0 HG3 PRO A 170 4.741 12.673 1.469 1.00 0.00 H new ATOM 0 HD2 PRO A 170 5.506 12.449 4.047 1.00 0.00 H new ATOM 0 HD3 PRO A 170 3.806 12.454 3.624 1.00 0.00 H new ATOM 1452 N ALA A 171 6.819 9.062 2.741 1.00 0.00 N ATOM 1453 CA ALA A 171 7.985 8.188 2.655 1.00 0.00 C ATOM 1454 C ALA A 171 7.854 6.994 3.594 1.00 0.00 C ATOM 1455 O ALA A 171 8.193 5.867 3.233 1.00 0.00 O ATOM 1456 CB ALA A 171 9.253 8.969 2.968 1.00 0.00 C ATOM 0 H ALA A 171 7.041 10.048 2.881 1.00 0.00 H new ATOM 0 HA ALA A 171 8.045 7.807 1.635 1.00 0.00 H new ATOM 0 HB1 ALA A 171 10.115 8.305 2.900 1.00 0.00 H new ATOM 0 HB2 ALA A 171 9.365 9.783 2.252 1.00 0.00 H new ATOM 0 HB3 ALA A 171 9.189 9.378 3.976 1.00 0.00 H new ATOM 1462 N GLN A 172 7.355 7.247 4.801 1.00 0.00 N ATOM 1463 CA GLN A 172 7.175 6.189 5.789 1.00 0.00 C ATOM 1464 C GLN A 172 6.271 5.090 5.241 1.00 0.00 C ATOM 1465 O GLN A 172 6.567 3.903 5.373 1.00 0.00 O ATOM 1466 CB GLN A 172 6.584 6.761 7.079 1.00 0.00 C ATOM 1467 CG GLN A 172 7.623 7.046 8.150 1.00 0.00 C ATOM 1468 CD GLN A 172 8.374 5.801 8.580 1.00 0.00 C ATOM 1469 OE1 GLN A 172 7.901 5.036 9.421 1.00 0.00 O ATOM 1470 NE2 GLN A 172 9.552 5.592 8.004 1.00 0.00 N ATOM 0 H GLN A 172 7.069 8.174 5.117 1.00 0.00 H new ATOM 0 HA GLN A 172 8.151 5.757 6.010 1.00 0.00 H new ATOM 0 HB2 GLN A 172 6.051 7.683 6.847 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.850 6.059 7.475 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.333 7.783 7.775 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.133 7.488 9.018 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.906 6.252 7.312 1.00 0.00 H new ATOM 0 HE22 GLN A 172 10.103 4.771 8.254 1.00 0.00 H new ATOM 1479 N ALA A 173 5.170 5.497 4.617 1.00 0.00 N ATOM 1480 CA ALA A 173 4.226 4.549 4.040 1.00 0.00 C ATOM 1481 C ALA A 173 4.848 3.830 2.849 1.00 0.00 C ATOM 1482 O ALA A 173 4.691 2.619 2.690 1.00 0.00 O ATOM 1483 CB ALA A 173 2.948 5.263 3.627 1.00 0.00 C ATOM 0 H ALA A 173 4.911 6.476 4.499 1.00 0.00 H new ATOM 0 HA ALA A 173 3.978 3.804 4.796 1.00 0.00 H new ATOM 0 HB1 ALA A 173 2.251 4.543 3.197 1.00 0.00 H new ATOM 0 HB2 ALA A 173 2.494 5.730 4.501 1.00 0.00 H new ATOM 0 HB3 ALA A 173 3.182 6.028 2.886 1.00 0.00 H new ATOM 1489 N ASP A 174 5.563 4.584 2.020 1.00 0.00 N ATOM 1490 CA ASP A 174 6.221 4.021 0.848 1.00 0.00 C ATOM 1491 C ASP A 174 7.236 2.959 1.265 1.00 0.00 C ATOM 1492 O ASP A 174 7.323 1.888 0.662 1.00 0.00 O ATOM 1493 CB ASP A 174 6.922 5.125 0.054 1.00 0.00 C ATOM 1494 CG ASP A 174 5.993 5.806 -0.932 1.00 0.00 C ATOM 1495 OD1 ASP A 174 4.766 5.788 -0.702 1.00 0.00 O ATOM 1496 OD2 ASP A 174 6.494 6.359 -1.934 1.00 0.00 O ATOM 0 H ASP A 174 5.701 5.588 2.139 1.00 0.00 H new ATOM 0 HA ASP A 174 5.463 3.555 0.218 1.00 0.00 H new ATOM 0 HB2 ASP A 174 7.322 5.867 0.745 1.00 0.00 H new ATOM 0 HB3 ASP A 174 7.770 4.700 -0.483 1.00 0.00 H new ATOM 1501 N LEU A 175 7.989 3.270 2.314 1.00 0.00 N ATOM 1502 CA LEU A 175 8.997 2.357 2.842 1.00 0.00 C ATOM 1503 C LEU A 175 8.353 1.180 3.570 1.00 0.00 C ATOM 1504 O LEU A 175 8.889 0.073 3.577 1.00 0.00 O ATOM 1505 CB LEU A 175 9.937 3.104 3.790 1.00 0.00 C ATOM 1506 CG LEU A 175 11.265 2.401 4.076 1.00 0.00 C ATOM 1507 CD1 LEU A 175 12.119 2.339 2.818 1.00 0.00 C ATOM 1508 CD2 LEU A 175 12.011 3.112 5.195 1.00 0.00 C ATOM 0 H LEU A 175 7.920 4.154 2.819 1.00 0.00 H new ATOM 0 HA LEU A 175 9.568 1.964 2.001 1.00 0.00 H new ATOM 0 HB2 LEU A 175 10.148 4.087 3.368 1.00 0.00 H new ATOM 0 HB3 LEU A 175 9.420 3.267 4.735 1.00 0.00 H new ATOM 0 HG LEU A 175 11.054 1.381 4.396 1.00 0.00 H new ATOM 0 HD11 LEU A 175 13.060 1.836 3.041 1.00 0.00 H new ATOM 0 HD12 LEU A 175 11.587 1.787 2.044 1.00 0.00 H new ATOM 0 HD13 LEU A 175 12.323 3.350 2.467 1.00 0.00 H new ATOM 0 HD21 LEU A 175 12.954 2.600 5.387 1.00 0.00 H new ATOM 0 HD22 LEU A 175 12.211 4.142 4.901 1.00 0.00 H new ATOM 0 HD23 LEU A 175 11.403 3.104 6.100 1.00 0.00 H new ATOM 1520 N GLU A 176 7.209 1.434 4.198 1.00 0.00 N ATOM 1521 CA GLU A 176 6.498 0.405 4.951 1.00 0.00 C ATOM 1522 C GLU A 176 6.075 -0.764 4.063 1.00 0.00 C ATOM 1523 O GLU A 176 6.370 -1.920 4.369 1.00 0.00 O ATOM 1524 CB GLU A 176 5.277 1.009 5.647 1.00 0.00 C ATOM 1525 CG GLU A 176 5.575 1.525 7.046 1.00 0.00 C ATOM 1526 CD GLU A 176 4.459 2.384 7.606 1.00 0.00 C ATOM 1527 OE1 GLU A 176 3.688 2.953 6.805 1.00 0.00 O ATOM 1528 OE2 GLU A 176 4.356 2.489 8.846 1.00 0.00 O ATOM 0 H GLU A 176 6.753 2.346 4.200 1.00 0.00 H new ATOM 0 HA GLU A 176 7.185 0.014 5.701 1.00 0.00 H new ATOM 0 HB2 GLU A 176 4.890 1.828 5.040 1.00 0.00 H new ATOM 0 HB3 GLU A 176 4.491 0.256 5.705 1.00 0.00 H new ATOM 0 HG2 GLU A 176 5.745 0.679 7.712 1.00 0.00 H new ATOM 0 HG3 GLU A 176 6.498 2.105 7.025 1.00 0.00 H new ATOM 1535 N PHE A 177 5.387 -0.467 2.964 1.00 0.00 N ATOM 1536 CA PHE A 177 4.939 -1.515 2.052 1.00 0.00 C ATOM 1537 C PHE A 177 6.123 -2.107 1.294 1.00 0.00 C ATOM 1538 O PHE A 177 6.247 -3.326 1.178 1.00 0.00 O ATOM 1539 CB PHE A 177 3.893 -0.970 1.072 1.00 0.00 C ATOM 1540 CG PHE A 177 3.618 -1.878 -0.095 1.00 0.00 C ATOM 1541 CD1 PHE A 177 4.456 -1.877 -1.199 1.00 0.00 C ATOM 1542 CD2 PHE A 177 2.524 -2.729 -0.089 1.00 0.00 C ATOM 1543 CE1 PHE A 177 4.209 -2.709 -2.274 1.00 0.00 C ATOM 1544 CE2 PHE A 177 2.272 -3.562 -1.162 1.00 0.00 C ATOM 1545 CZ PHE A 177 3.116 -3.552 -2.256 1.00 0.00 C ATOM 0 H PHE A 177 5.130 0.480 2.685 1.00 0.00 H new ATOM 0 HA PHE A 177 4.476 -2.306 2.642 1.00 0.00 H new ATOM 0 HB2 PHE A 177 2.962 -0.795 1.611 1.00 0.00 H new ATOM 0 HB3 PHE A 177 4.230 -0.004 0.696 1.00 0.00 H new ATOM 0 HD1 PHE A 177 5.312 -1.218 -1.219 1.00 0.00 H new ATOM 0 HD2 PHE A 177 1.861 -2.741 0.764 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.870 -2.700 -3.128 1.00 0.00 H new ATOM 0 HE2 PHE A 177 1.416 -4.220 -1.146 1.00 0.00 H new ATOM 0 HZ PHE A 177 2.921 -4.203 -3.096 1.00 0.00 H new ATOM 1555 N LEU A 178 6.997 -1.241 0.788 1.00 0.00 N ATOM 1556 CA LEU A 178 8.171 -1.695 0.053 1.00 0.00 C ATOM 1557 C LEU A 178 9.026 -2.606 0.928 1.00 0.00 C ATOM 1558 O LEU A 178 9.523 -3.635 0.475 1.00 0.00 O ATOM 1559 CB LEU A 178 8.996 -0.499 -0.426 1.00 0.00 C ATOM 1560 CG LEU A 178 8.343 0.336 -1.530 1.00 0.00 C ATOM 1561 CD1 LEU A 178 9.168 1.580 -1.816 1.00 0.00 C ATOM 1562 CD2 LEU A 178 8.170 -0.495 -2.793 1.00 0.00 C ATOM 0 H LEU A 178 6.915 -0.228 0.873 1.00 0.00 H new ATOM 0 HA LEU A 178 7.836 -2.259 -0.817 1.00 0.00 H new ATOM 0 HB2 LEU A 178 9.199 0.149 0.427 1.00 0.00 H new ATOM 0 HB3 LEU A 178 9.959 -0.862 -0.787 1.00 0.00 H new ATOM 0 HG LEU A 178 7.357 0.651 -1.188 1.00 0.00 H new ATOM 0 HD11 LEU A 178 8.689 2.161 -2.603 1.00 0.00 H new ATOM 0 HD12 LEU A 178 9.241 2.184 -0.912 1.00 0.00 H new ATOM 0 HD13 LEU A 178 10.167 1.288 -2.138 1.00 0.00 H new ATOM 0 HD21 LEU A 178 7.704 0.114 -3.568 1.00 0.00 H new ATOM 0 HD22 LEU A 178 9.145 -0.839 -3.139 1.00 0.00 H new ATOM 0 HD23 LEU A 178 7.537 -1.356 -2.578 1.00 0.00 H new ATOM 1574 N GLU A 179 9.181 -2.218 2.190 1.00 0.00 N ATOM 1575 CA GLU A 179 9.963 -2.993 3.145 1.00 0.00 C ATOM 1576 C GLU A 179 9.268 -4.310 3.470 1.00 0.00 C ATOM 1577 O GLU A 179 9.919 -5.325 3.721 1.00 0.00 O ATOM 1578 CB GLU A 179 10.187 -2.188 4.426 1.00 0.00 C ATOM 1579 CG GLU A 179 11.003 -2.926 5.474 1.00 0.00 C ATOM 1580 CD GLU A 179 12.318 -2.237 5.784 1.00 0.00 C ATOM 1581 OE1 GLU A 179 12.348 -0.988 5.784 1.00 0.00 O ATOM 1582 OE2 GLU A 179 13.317 -2.946 6.027 1.00 0.00 O ATOM 0 H GLU A 179 8.773 -1.367 2.576 1.00 0.00 H new ATOM 0 HA GLU A 179 10.930 -3.215 2.693 1.00 0.00 H new ATOM 0 HB2 GLU A 179 10.692 -1.255 4.175 1.00 0.00 H new ATOM 0 HB3 GLU A 179 9.219 -1.922 4.852 1.00 0.00 H new ATOM 0 HG2 GLU A 179 10.418 -3.012 6.390 1.00 0.00 H new ATOM 0 HG3 GLU A 179 11.202 -3.940 5.126 1.00 0.00 H new ATOM 1589 N ASN A 180 7.940 -4.288 3.449 1.00 0.00 N ATOM 1590 CA ASN A 180 7.157 -5.483 3.728 1.00 0.00 C ATOM 1591 C ASN A 180 7.277 -6.471 2.572 1.00 0.00 C ATOM 1592 O ASN A 180 7.565 -7.650 2.774 1.00 0.00 O ATOM 1593 CB ASN A 180 5.692 -5.109 3.955 1.00 0.00 C ATOM 1594 CG ASN A 180 5.276 -5.250 5.406 1.00 0.00 C ATOM 1595 OD1 ASN A 180 4.432 -6.080 5.744 1.00 0.00 O ATOM 1596 ND2 ASN A 180 5.868 -4.436 6.273 1.00 0.00 N ATOM 0 H ASN A 180 7.385 -3.457 3.242 1.00 0.00 H new ATOM 0 HA ASN A 180 7.543 -5.955 4.632 1.00 0.00 H new ATOM 0 HB2 ASN A 180 5.528 -4.081 3.632 1.00 0.00 H new ATOM 0 HB3 ASN A 180 5.058 -5.743 3.335 1.00 0.00 H new ATOM 0 HD21 ASN A 180 5.628 -4.484 7.263 1.00 0.00 H new ATOM 0 HD22 ASN A 180 6.562 -3.763 5.948 1.00 0.00 H new ATOM 1603 N ALA A 181 7.059 -5.973 1.360 1.00 0.00 N ATOM 1604 CA ALA A 181 7.148 -6.803 0.165 1.00 0.00 C ATOM 1605 C ALA A 181 8.557 -7.361 -0.003 1.00 0.00 C ATOM 1606 O ALA A 181 8.737 -8.507 -0.415 1.00 0.00 O ATOM 1607 CB ALA A 181 6.743 -6.004 -1.066 1.00 0.00 C ATOM 0 H ALA A 181 6.819 -4.998 1.179 1.00 0.00 H new ATOM 0 HA ALA A 181 6.461 -7.641 0.279 1.00 0.00 H new ATOM 0 HB1 ALA A 181 6.815 -6.637 -1.950 1.00 0.00 H new ATOM 0 HB2 ALA A 181 5.717 -5.655 -0.952 1.00 0.00 H new ATOM 0 HB3 ALA A 181 7.407 -5.147 -1.178 1.00 0.00 H new ATOM 1613 N LYS A 182 9.553 -6.543 0.324 1.00 0.00 N ATOM 1614 CA LYS A 182 10.948 -6.956 0.215 1.00 0.00 C ATOM 1615 C LYS A 182 11.257 -8.073 1.206 1.00 0.00 C ATOM 1616 O LYS A 182 12.003 -9.002 0.897 1.00 0.00 O ATOM 1617 CB LYS A 182 11.879 -5.765 0.458 1.00 0.00 C ATOM 1618 CG LYS A 182 12.645 -5.330 -0.783 1.00 0.00 C ATOM 1619 CD LYS A 182 12.216 -3.949 -1.252 1.00 0.00 C ATOM 1620 CE LYS A 182 13.011 -2.854 -0.559 1.00 0.00 C ATOM 1621 NZ LYS A 182 12.564 -2.647 0.847 1.00 0.00 N ATOM 0 H LYS A 182 9.420 -5.591 0.666 1.00 0.00 H new ATOM 0 HA LYS A 182 11.114 -7.331 -0.795 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.291 -4.924 0.826 1.00 0.00 H new ATOM 0 HB3 LYS A 182 12.590 -6.024 1.242 1.00 0.00 H new ATOM 0 HG2 LYS A 182 13.714 -5.326 -0.568 1.00 0.00 H new ATOM 0 HG3 LYS A 182 12.483 -6.053 -1.583 1.00 0.00 H new ATOM 0 HD2 LYS A 182 12.352 -3.871 -2.331 1.00 0.00 H new ATOM 0 HD3 LYS A 182 11.153 -3.810 -1.053 1.00 0.00 H new ATOM 0 HE2 LYS A 182 14.070 -3.113 -0.569 1.00 0.00 H new ATOM 0 HE3 LYS A 182 12.905 -1.922 -1.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 13.007 -1.787 1.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 11.530 -2.543 0.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 12.843 -3.466 1.424 1.00 0.00 H new ATOM 1635 N LYS A 183 10.672 -7.979 2.395 1.00 0.00 N ATOM 1636 CA LYS A 183 10.878 -8.984 3.431 1.00 0.00 C ATOM 1637 C LYS A 183 10.267 -10.323 3.024 1.00 0.00 C ATOM 1638 O LYS A 183 10.601 -11.365 3.588 1.00 0.00 O ATOM 1639 CB LYS A 183 10.261 -8.516 4.752 1.00 0.00 C ATOM 1640 CG LYS A 183 11.270 -8.390 5.884 1.00 0.00 C ATOM 1641 CD LYS A 183 11.410 -6.950 6.352 1.00 0.00 C ATOM 1642 CE LYS A 183 10.648 -6.707 7.645 1.00 0.00 C ATOM 1643 NZ LYS A 183 11.047 -5.428 8.295 1.00 0.00 N ATOM 0 H LYS A 183 10.051 -7.216 2.665 1.00 0.00 H new ATOM 0 HA LYS A 183 11.952 -9.118 3.561 1.00 0.00 H new ATOM 0 HB2 LYS A 183 9.779 -7.551 4.597 1.00 0.00 H new ATOM 0 HB3 LYS A 183 9.481 -9.218 5.048 1.00 0.00 H new ATOM 0 HG2 LYS A 183 10.959 -9.016 6.720 1.00 0.00 H new ATOM 0 HG3 LYS A 183 12.239 -8.761 5.551 1.00 0.00 H new ATOM 0 HD2 LYS A 183 12.464 -6.716 6.500 1.00 0.00 H new ATOM 0 HD3 LYS A 183 11.040 -6.277 5.578 1.00 0.00 H new ATOM 0 HE2 LYS A 183 9.578 -6.690 7.438 1.00 0.00 H new ATOM 0 HE3 LYS A 183 10.827 -7.534 8.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 10.751 -5.438 9.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 12.080 -5.319 8.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 10.589 -4.632 7.806 1.00 0.00 H new ATOM 1657 N LEU A 184 9.363 -10.287 2.049 1.00 0.00 N ATOM 1658 CA LEU A 184 8.699 -11.495 1.579 1.00 0.00 C ATOM 1659 C LEU A 184 9.191 -11.913 0.194 1.00 0.00 C ATOM 1660 O LEU A 184 8.779 -12.947 -0.332 1.00 0.00 O ATOM 1661 CB LEU A 184 7.193 -11.277 1.556 1.00 0.00 C ATOM 1662 CG LEU A 184 6.547 -11.276 2.940 1.00 0.00 C ATOM 1663 CD1 LEU A 184 6.077 -9.882 3.310 1.00 0.00 C ATOM 1664 CD2 LEU A 184 5.402 -12.267 2.992 1.00 0.00 C ATOM 0 H LEU A 184 9.075 -9.434 1.570 1.00 0.00 H new ATOM 0 HA LEU A 184 8.943 -12.302 2.270 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.981 -10.327 1.066 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.732 -12.058 0.951 1.00 0.00 H new ATOM 0 HG LEU A 184 7.295 -11.584 3.671 1.00 0.00 H new ATOM 0 HD11 LEU A 184 5.620 -9.903 4.299 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.928 -9.201 3.318 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.345 -9.539 2.579 1.00 0.00 H new ATOM 0 HD21 LEU A 184 4.953 -12.253 3.985 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.651 -11.994 2.251 1.00 0.00 H new ATOM 0 HD23 LEU A 184 5.777 -13.268 2.777 1.00 0.00 H new ATOM 1676 N SER A 185 10.074 -11.109 -0.395 1.00 0.00 N ATOM 1677 CA SER A 185 10.614 -11.406 -1.716 1.00 0.00 C ATOM 1678 C SER A 185 9.504 -11.449 -2.762 1.00 0.00 C ATOM 1679 O SER A 185 9.529 -12.275 -3.675 1.00 0.00 O ATOM 1680 CB SER A 185 11.363 -12.741 -1.695 1.00 0.00 C ATOM 1681 OG SER A 185 12.059 -12.916 -0.474 1.00 0.00 O ATOM 0 H SER A 185 10.429 -10.249 0.022 1.00 0.00 H new ATOM 0 HA SER A 185 11.309 -10.610 -1.984 1.00 0.00 H new ATOM 0 HB2 SER A 185 10.657 -13.560 -1.835 1.00 0.00 H new ATOM 0 HB3 SER A 185 12.066 -12.780 -2.527 1.00 0.00 H new ATOM 0 HG SER A 185 12.528 -13.777 -0.485 1.00 0.00 H new ATOM 1687 N MET A 186 8.533 -10.553 -2.624 1.00 0.00 N ATOM 1688 CA MET A 186 7.415 -10.487 -3.558 1.00 0.00 C ATOM 1689 C MET A 186 7.893 -10.129 -4.963 1.00 0.00 C ATOM 1690 O MET A 186 7.208 -10.399 -5.949 1.00 0.00 O ATOM 1691 CB MET A 186 6.385 -9.460 -3.083 1.00 0.00 C ATOM 1692 CG MET A 186 5.944 -9.659 -1.642 1.00 0.00 C ATOM 1693 SD MET A 186 4.517 -10.751 -1.497 1.00 0.00 S ATOM 1694 CE MET A 186 3.279 -9.813 -2.389 1.00 0.00 C ATOM 0 H MET A 186 8.497 -9.862 -1.874 1.00 0.00 H new ATOM 0 HA MET A 186 6.950 -11.472 -3.593 1.00 0.00 H new ATOM 0 HB2 MET A 186 6.806 -8.460 -3.190 1.00 0.00 H new ATOM 0 HB3 MET A 186 5.510 -9.509 -3.732 1.00 0.00 H new ATOM 0 HG2 MET A 186 6.772 -10.072 -1.066 1.00 0.00 H new ATOM 0 HG3 MET A 186 5.702 -8.691 -1.203 1.00 0.00 H new ATOM 0 HE1 MET A 186 2.288 -10.066 -2.011 1.00 0.00 H new ATOM 0 HE2 MET A 186 3.459 -8.747 -2.249 1.00 0.00 H new ATOM 0 HE3 MET A 186 3.335 -10.054 -3.451 1.00 0.00 H new ATOM 1704 N TYR A 187 9.072 -9.519 -5.048 1.00 0.00 N ATOM 1705 CA TYR A 187 9.638 -9.124 -6.332 1.00 0.00 C ATOM 1706 C TYR A 187 10.377 -10.290 -6.983 1.00 0.00 C ATOM 1707 O TYR A 187 11.057 -10.062 -8.005 1.00 0.00 O ATOM 1708 CB TYR A 187 10.589 -7.939 -6.152 1.00 0.00 C ATOM 1709 CG TYR A 187 10.049 -6.861 -5.238 1.00 0.00 C ATOM 1710 CD1 TYR A 187 10.173 -6.966 -3.859 1.00 0.00 C ATOM 1711 CD2 TYR A 187 9.416 -5.737 -5.756 1.00 0.00 C ATOM 1712 CE1 TYR A 187 9.681 -5.984 -3.021 1.00 0.00 C ATOM 1713 CE2 TYR A 187 8.922 -4.750 -4.923 1.00 0.00 C ATOM 1714 CZ TYR A 187 9.057 -4.879 -3.558 1.00 0.00 C ATOM 1715 OH TYR A 187 8.566 -3.898 -2.727 1.00 0.00 O ATOM 1716 OXT TYR A 187 10.269 -11.421 -6.464 1.00 0.00 O ATOM 0 H TYR A 187 9.653 -9.288 -4.242 1.00 0.00 H new ATOM 0 HA TYR A 187 8.818 -8.826 -6.986 1.00 0.00 H new ATOM 0 HB2 TYR A 187 11.536 -8.302 -5.752 1.00 0.00 H new ATOM 0 HB3 TYR A 187 10.801 -7.503 -7.128 1.00 0.00 H new ATOM 0 HD1 TYR A 187 10.662 -7.830 -3.434 1.00 0.00 H new ATOM 0 HD2 TYR A 187 9.308 -5.633 -6.826 1.00 0.00 H new ATOM 0 HE1 TYR A 187 9.785 -6.082 -1.950 1.00 0.00 H new ATOM 0 HE2 TYR A 187 8.433 -3.882 -5.340 1.00 0.00 H new ATOM 0 HH TYR A 187 9.108 -3.858 -1.912 1.00 0.00 H new