USER MOD reduce.3.24.130724 H: found=0, std=0, add=673, rem=0, adj=20 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 169 THR OG1 : rot 180:sc= 0.295 USER MOD Set 1.2: A 172 GLN : amide:sc= 0.759 X(o=1.1,f=1.2) USER MOD Set 2.1: A 112 SER OG : rot 180:sc= 0.399 USER MOD Set 2.2: A 115 THR OG1 : rot 104:sc= 0.412 USER MOD Set 3.1: A 111 CYS SG : rot 55:sc= 0.0275 USER MOD Set 3.2: A 186 MET CE :methyl -128:sc= -0.0656 (180deg=-0.0466) 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 52:sc= 0.79 USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 GLN : amide:sc= -0.276 X(o=-0.28,f=0) USER MOD Single : A 121 SER OG : rot -0:sc= 0.895 USER MOD Single : A 122 TYR OH : rot -33:sc= 0.417 USER MOD Single : A 123 THR OG1 : rot 86:sc= 1.27 USER MOD Single : A 125 GLN : amide:sc= -0.363 K(o=-0.36,f=-2.3!) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 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 : amide:sc= -7.07! C(o=-7.1!,f=-8.3!) USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.256 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ -159:sc= -0.0021 (180deg=-0.269) USER MOD Single : A 159 MET CE :methyl -156:sc= -0.249 (180deg=-0.967) USER MOD Single : A 162 HIS : no HD1:sc= -1.68 X(o=-1.7,f=-1.3) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 83:sc= 0.133 USER MOD Single : A 180 ASN : amide:sc= -0.536 K(o=-0.54,f=-1.4) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot 30:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 142 N GLU A 89 14.461 6.726 -8.255 1.00 0.00 N ATOM 143 CA GLU A 89 13.909 5.883 -7.200 1.00 0.00 C ATOM 144 C GLU A 89 12.419 6.157 -7.016 1.00 0.00 C ATOM 145 O GLU A 89 11.653 5.267 -6.648 1.00 0.00 O ATOM 146 CB GLU A 89 14.650 6.113 -5.884 1.00 0.00 C ATOM 147 CG GLU A 89 16.163 6.039 -6.014 1.00 0.00 C ATOM 148 CD GLU A 89 16.867 7.163 -5.279 1.00 0.00 C ATOM 149 OE1 GLU A 89 16.350 7.601 -4.230 1.00 0.00 O ATOM 150 OE2 GLU A 89 17.935 7.604 -5.752 1.00 0.00 O ATOM 0 HA GLU A 89 14.038 4.842 -7.497 1.00 0.00 H new ATOM 0 HB2 GLU A 89 14.375 7.091 -5.489 1.00 0.00 H new ATOM 0 HB3 GLU A 89 14.320 5.371 -5.157 1.00 0.00 H new ATOM 0 HG2 GLU A 89 16.511 5.082 -5.626 1.00 0.00 H new ATOM 0 HG3 GLU A 89 16.435 6.073 -7.069 1.00 0.00 H new ATOM 157 N ASP A 90 12.016 7.392 -7.288 1.00 0.00 N ATOM 158 CA ASP A 90 10.616 7.774 -7.169 1.00 0.00 C ATOM 159 C ASP A 90 9.809 7.112 -8.278 1.00 0.00 C ATOM 160 O ASP A 90 8.755 6.524 -8.034 1.00 0.00 O ATOM 161 CB ASP A 90 10.466 9.295 -7.244 1.00 0.00 C ATOM 162 CG ASP A 90 9.095 9.765 -6.799 1.00 0.00 C ATOM 163 OD1 ASP A 90 8.128 9.590 -7.571 1.00 0.00 O ATOM 164 OD2 ASP A 90 8.987 10.308 -5.680 1.00 0.00 O ATOM 0 H ASP A 90 12.636 8.143 -7.591 1.00 0.00 H new ATOM 0 HA ASP A 90 10.240 7.440 -6.202 1.00 0.00 H new ATOM 0 HB2 ASP A 90 11.227 9.763 -6.620 1.00 0.00 H new ATOM 0 HB3 ASP A 90 10.645 9.625 -8.267 1.00 0.00 H new ATOM 169 N ILE A 91 10.322 7.213 -9.499 1.00 0.00 N ATOM 170 CA ILE A 91 9.669 6.627 -10.661 1.00 0.00 C ATOM 171 C ILE A 91 9.596 5.106 -10.546 1.00 0.00 C ATOM 172 O ILE A 91 8.542 4.507 -10.762 1.00 0.00 O ATOM 173 CB ILE A 91 10.414 6.992 -11.960 1.00 0.00 C ATOM 174 CG1 ILE A 91 10.567 8.510 -12.083 1.00 0.00 C ATOM 175 CG2 ILE A 91 9.686 6.427 -13.169 1.00 0.00 C ATOM 176 CD1 ILE A 91 9.259 9.262 -11.979 1.00 0.00 C ATOM 0 H ILE A 91 11.194 7.699 -9.709 1.00 0.00 H new ATOM 0 HA ILE A 91 8.659 7.035 -10.696 1.00 0.00 H new ATOM 0 HB ILE A 91 11.409 6.550 -11.922 1.00 0.00 H new ATOM 0 HG12 ILE A 91 11.242 8.863 -11.303 1.00 0.00 H new ATOM 0 HG13 ILE A 91 11.035 8.743 -13.039 1.00 0.00 H new ATOM 0 HG21 ILE A 91 10.226 6.695 -14.077 1.00 0.00 H new ATOM 0 HG22 ILE A 91 9.631 5.342 -13.086 1.00 0.00 H new ATOM 0 HG23 ILE A 91 8.678 6.839 -13.212 1.00 0.00 H new ATOM 0 HD11 ILE A 91 9.446 10.332 -12.075 1.00 0.00 H new ATOM 0 HD12 ILE A 91 8.589 8.938 -12.775 1.00 0.00 H new ATOM 0 HD13 ILE A 91 8.799 9.059 -11.012 1.00 0.00 H new ATOM 188 N THR A 92 10.724 4.488 -10.214 1.00 0.00 N ATOM 189 CA THR A 92 10.786 3.037 -10.083 1.00 0.00 C ATOM 190 C THR A 92 9.828 2.538 -9.001 1.00 0.00 C ATOM 191 O THR A 92 9.044 1.620 -9.235 1.00 0.00 O ATOM 192 CB THR A 92 12.220 2.582 -9.779 1.00 0.00 C ATOM 193 OG1 THR A 92 12.339 1.178 -9.917 1.00 0.00 O ATOM 194 CG2 THR A 92 12.686 2.945 -8.389 1.00 0.00 C ATOM 0 H THR A 92 11.606 4.967 -10.031 1.00 0.00 H new ATOM 0 HA THR A 92 10.477 2.603 -11.034 1.00 0.00 H new ATOM 0 HB THR A 92 12.846 3.107 -10.501 1.00 0.00 H new ATOM 0 HG1 THR A 92 13.260 0.907 -9.721 1.00 0.00 H new ATOM 0 HG21 THR A 92 13.707 2.593 -8.244 1.00 0.00 H new ATOM 0 HG22 THR A 92 12.655 4.028 -8.266 1.00 0.00 H new ATOM 0 HG23 THR A 92 12.033 2.477 -7.652 1.00 0.00 H new ATOM 202 N ARG A 93 9.905 3.135 -7.812 1.00 0.00 N ATOM 203 CA ARG A 93 9.059 2.735 -6.694 1.00 0.00 C ATOM 204 C ARG A 93 7.579 2.775 -7.066 1.00 0.00 C ATOM 205 O ARG A 93 6.834 1.839 -6.777 1.00 0.00 O ATOM 206 CB ARG A 93 9.320 3.647 -5.495 1.00 0.00 C ATOM 207 CG ARG A 93 8.492 3.298 -4.269 1.00 0.00 C ATOM 208 CD ARG A 93 9.127 3.835 -2.996 1.00 0.00 C ATOM 209 NE ARG A 93 8.934 5.276 -2.855 1.00 0.00 N ATOM 210 CZ ARG A 93 9.428 5.997 -1.851 1.00 0.00 C ATOM 211 NH1 ARG A 93 10.148 5.416 -0.899 1.00 0.00 N ATOM 212 NH2 ARG A 93 9.203 7.303 -1.800 1.00 0.00 N ATOM 0 H ARG A 93 10.547 3.899 -7.600 1.00 0.00 H new ATOM 0 HA ARG A 93 9.310 1.706 -6.435 1.00 0.00 H new ATOM 0 HB2 ARG A 93 10.377 3.596 -5.235 1.00 0.00 H new ATOM 0 HB3 ARG A 93 9.111 4.678 -5.782 1.00 0.00 H new ATOM 0 HG2 ARG A 93 7.488 3.709 -4.378 1.00 0.00 H new ATOM 0 HG3 ARG A 93 8.387 2.216 -4.196 1.00 0.00 H new ATOM 0 HD2 ARG A 93 8.697 3.325 -2.134 1.00 0.00 H new ATOM 0 HD3 ARG A 93 10.194 3.611 -3.000 1.00 0.00 H new ATOM 0 HE ARG A 93 8.388 5.759 -3.569 1.00 0.00 H new ATOM 0 HH11 ARG A 93 10.325 4.412 -0.935 1.00 0.00 H new ATOM 0 HH12 ARG A 93 10.524 5.973 -0.132 1.00 0.00 H new ATOM 0 HH21 ARG A 93 8.652 7.754 -2.530 1.00 0.00 H new ATOM 0 HH22 ARG A 93 9.581 7.856 -1.031 1.00 0.00 H new ATOM 226 N TYR A 94 7.157 3.859 -7.707 1.00 0.00 N ATOM 227 CA TYR A 94 5.763 4.006 -8.113 1.00 0.00 C ATOM 228 C TYR A 94 5.330 2.845 -9.003 1.00 0.00 C ATOM 229 O TYR A 94 4.318 2.193 -8.745 1.00 0.00 O ATOM 230 CB TYR A 94 5.561 5.332 -8.848 1.00 0.00 C ATOM 231 CG TYR A 94 4.108 5.679 -9.083 1.00 0.00 C ATOM 232 CD1 TYR A 94 3.180 5.596 -8.053 1.00 0.00 C ATOM 233 CD2 TYR A 94 3.665 6.090 -10.334 1.00 0.00 C ATOM 234 CE1 TYR A 94 1.851 5.913 -8.263 1.00 0.00 C ATOM 235 CE2 TYR A 94 2.338 6.408 -10.552 1.00 0.00 C ATOM 236 CZ TYR A 94 1.436 6.318 -9.514 1.00 0.00 C ATOM 237 OH TYR A 94 0.114 6.634 -9.727 1.00 0.00 O ATOM 0 H TYR A 94 7.756 4.646 -7.956 1.00 0.00 H new ATOM 0 HA TYR A 94 5.146 4.000 -7.214 1.00 0.00 H new ATOM 0 HB2 TYR A 94 6.028 6.131 -8.273 1.00 0.00 H new ATOM 0 HB3 TYR A 94 6.075 5.288 -9.808 1.00 0.00 H new ATOM 0 HD1 TYR A 94 3.502 5.279 -7.072 1.00 0.00 H new ATOM 0 HD2 TYR A 94 4.369 6.162 -11.150 1.00 0.00 H new ATOM 0 HE1 TYR A 94 1.142 5.844 -7.452 1.00 0.00 H new ATOM 0 HE2 TYR A 94 2.010 6.725 -11.531 1.00 0.00 H new ATOM 0 HH TYR A 94 -0.012 6.901 -10.661 1.00 0.00 H new ATOM 247 N TYR A 95 6.105 2.594 -10.053 1.00 0.00 N ATOM 248 CA TYR A 95 5.807 1.515 -10.987 1.00 0.00 C ATOM 249 C TYR A 95 5.962 0.150 -10.321 1.00 0.00 C ATOM 250 O TYR A 95 5.301 -0.815 -10.705 1.00 0.00 O ATOM 251 CB TYR A 95 6.720 1.607 -12.211 1.00 0.00 C ATOM 252 CG TYR A 95 6.480 2.840 -13.054 1.00 0.00 C ATOM 253 CD1 TYR A 95 5.190 3.284 -13.319 1.00 0.00 C ATOM 254 CD2 TYR A 95 7.544 3.561 -13.583 1.00 0.00 C ATOM 255 CE1 TYR A 95 4.967 4.410 -14.089 1.00 0.00 C ATOM 256 CE2 TYR A 95 7.329 4.688 -14.352 1.00 0.00 C ATOM 257 CZ TYR A 95 6.039 5.108 -14.602 1.00 0.00 C ATOM 258 OH TYR A 95 5.822 6.230 -15.368 1.00 0.00 O ATOM 0 H TYR A 95 6.946 3.125 -10.279 1.00 0.00 H new ATOM 0 HA TYR A 95 4.770 1.623 -11.305 1.00 0.00 H new ATOM 0 HB2 TYR A 95 7.759 1.600 -11.881 1.00 0.00 H new ATOM 0 HB3 TYR A 95 6.576 0.721 -12.829 1.00 0.00 H new ATOM 0 HD1 TYR A 95 4.348 2.740 -12.917 1.00 0.00 H new ATOM 0 HD2 TYR A 95 8.555 3.235 -13.390 1.00 0.00 H new ATOM 0 HE1 TYR A 95 3.958 4.741 -14.288 1.00 0.00 H new ATOM 0 HE2 TYR A 95 8.167 5.238 -14.756 1.00 0.00 H new ATOM 0 HH TYR A 95 6.682 6.605 -15.651 1.00 0.00 H new ATOM 268 N LEU A 96 6.837 0.074 -9.323 1.00 0.00 N ATOM 269 CA LEU A 96 7.074 -1.175 -8.607 1.00 0.00 C ATOM 270 C LEU A 96 5.849 -1.571 -7.789 1.00 0.00 C ATOM 271 O LEU A 96 5.322 -2.674 -7.936 1.00 0.00 O ATOM 272 CB LEU A 96 8.291 -1.039 -7.690 1.00 0.00 C ATOM 273 CG LEU A 96 9.195 -2.271 -7.622 1.00 0.00 C ATOM 274 CD1 LEU A 96 9.725 -2.620 -9.004 1.00 0.00 C ATOM 275 CD2 LEU A 96 10.343 -2.033 -6.653 1.00 0.00 C ATOM 0 H LEU A 96 7.393 0.862 -8.992 1.00 0.00 H new ATOM 0 HA LEU A 96 7.268 -1.956 -9.342 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.886 -0.190 -8.026 1.00 0.00 H new ATOM 0 HB3 LEU A 96 7.943 -0.807 -6.683 1.00 0.00 H new ATOM 0 HG LEU A 96 8.606 -3.113 -7.259 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.366 -3.499 -8.937 1.00 0.00 H new ATOM 0 HD12 LEU A 96 8.890 -2.831 -9.672 1.00 0.00 H new ATOM 0 HD13 LEU A 96 10.300 -1.781 -9.396 1.00 0.00 H new ATOM 0 HD21 LEU A 96 10.977 -2.919 -6.616 1.00 0.00 H new ATOM 0 HD22 LEU A 96 10.931 -1.179 -6.989 1.00 0.00 H new ATOM 0 HD23 LEU A 96 9.944 -1.830 -5.659 1.00 0.00 H new ATOM 287 N CYS A 97 5.401 -0.663 -6.929 1.00 0.00 N ATOM 288 CA CYS A 97 4.238 -0.915 -6.087 1.00 0.00 C ATOM 289 C CYS A 97 3.013 -1.236 -6.936 1.00 0.00 C ATOM 290 O CYS A 97 2.235 -2.130 -6.608 1.00 0.00 O ATOM 291 CB CYS A 97 3.952 0.298 -5.199 1.00 0.00 C ATOM 292 SG CYS A 97 2.995 -0.084 -3.713 1.00 0.00 S ATOM 0 H CYS A 97 5.826 0.255 -6.797 1.00 0.00 H new ATOM 0 HA CYS A 97 4.458 -1.776 -5.455 1.00 0.00 H new ATOM 0 HB2 CYS A 97 4.899 0.749 -4.902 1.00 0.00 H new ATOM 0 HB3 CYS A 97 3.413 1.044 -5.783 1.00 0.00 H new ATOM 0 HG CYS A 97 3.557 -1.069 -3.076 1.00 0.00 H new ATOM 298 N LEU A 98 2.849 -0.499 -8.031 1.00 0.00 N ATOM 299 CA LEU A 98 1.719 -0.704 -8.929 1.00 0.00 C ATOM 300 C LEU A 98 1.704 -2.130 -9.472 1.00 0.00 C ATOM 301 O LEU A 98 0.663 -2.788 -9.486 1.00 0.00 O ATOM 302 CB LEU A 98 1.774 0.294 -10.087 1.00 0.00 C ATOM 303 CG LEU A 98 1.251 1.693 -9.759 1.00 0.00 C ATOM 304 CD1 LEU A 98 1.307 2.586 -10.989 1.00 0.00 C ATOM 305 CD2 LEU A 98 -0.169 1.616 -9.217 1.00 0.00 C ATOM 0 H LEU A 98 3.485 0.245 -8.317 1.00 0.00 H new ATOM 0 HA LEU A 98 0.803 -0.542 -8.361 1.00 0.00 H new ATOM 0 HB2 LEU A 98 2.807 0.379 -10.425 1.00 0.00 H new ATOM 0 HB3 LEU A 98 1.197 -0.107 -10.920 1.00 0.00 H new ATOM 0 HG LEU A 98 1.889 2.129 -8.991 1.00 0.00 H new ATOM 0 HD11 LEU A 98 0.931 3.577 -10.736 1.00 0.00 H new ATOM 0 HD12 LEU A 98 2.338 2.666 -11.334 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.692 2.155 -11.780 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -0.526 2.620 -8.989 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.819 1.161 -9.964 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.180 1.012 -8.310 1.00 0.00 H new ATOM 317 N GLN A 99 2.863 -2.601 -9.919 1.00 0.00 N ATOM 318 CA GLN A 99 2.982 -3.949 -10.464 1.00 0.00 C ATOM 319 C GLN A 99 2.742 -4.998 -9.382 1.00 0.00 C ATOM 320 O GLN A 99 2.049 -5.990 -9.608 1.00 0.00 O ATOM 321 CB GLN A 99 4.365 -4.148 -11.087 1.00 0.00 C ATOM 322 CG GLN A 99 4.493 -3.559 -12.482 1.00 0.00 C ATOM 323 CD GLN A 99 5.271 -4.457 -13.425 1.00 0.00 C ATOM 324 OE1 GLN A 99 6.487 -4.325 -13.564 1.00 0.00 O ATOM 325 NE2 GLN A 99 4.571 -5.376 -14.079 1.00 0.00 N ATOM 0 H GLN A 99 3.734 -2.070 -9.915 1.00 0.00 H new ATOM 0 HA GLN A 99 2.222 -4.071 -11.236 1.00 0.00 H new ATOM 0 HB2 GLN A 99 5.115 -3.694 -10.439 1.00 0.00 H new ATOM 0 HB3 GLN A 99 4.585 -5.215 -11.130 1.00 0.00 H new ATOM 0 HG2 GLN A 99 3.498 -3.384 -12.891 1.00 0.00 H new ATOM 0 HG3 GLN A 99 4.987 -2.589 -12.419 1.00 0.00 H new ATOM 0 HE21 GLN A 99 3.564 -5.450 -13.933 1.00 0.00 H new ATOM 0 HE22 GLN A 99 5.040 -6.008 -14.728 1.00 0.00 H new ATOM 334 N LEU A 100 3.319 -4.770 -8.207 1.00 0.00 N ATOM 335 CA LEU A 100 3.166 -5.695 -7.090 1.00 0.00 C ATOM 336 C LEU A 100 1.709 -5.766 -6.641 1.00 0.00 C ATOM 337 O LEU A 100 1.186 -6.845 -6.366 1.00 0.00 O ATOM 338 CB LEU A 100 4.057 -5.267 -5.920 1.00 0.00 C ATOM 339 CG LEU A 100 5.412 -5.974 -5.846 1.00 0.00 C ATOM 340 CD1 LEU A 100 6.312 -5.299 -4.822 1.00 0.00 C ATOM 341 CD2 LEU A 100 5.228 -7.445 -5.508 1.00 0.00 C ATOM 0 H LEU A 100 3.896 -3.954 -8.004 1.00 0.00 H new ATOM 0 HA LEU A 100 3.472 -6.686 -7.424 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.228 -4.193 -5.987 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.519 -5.446 -4.989 1.00 0.00 H new ATOM 0 HG LEU A 100 5.890 -5.903 -6.823 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.271 -5.816 -4.784 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.471 -4.259 -5.107 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.839 -5.338 -3.841 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.202 -7.932 -5.460 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.728 -7.537 -4.544 1.00 0.00 H new ATOM 0 HD23 LEU A 100 4.622 -7.922 -6.278 1.00 0.00 H new ATOM 353 N ARG A 101 1.061 -4.608 -6.573 1.00 0.00 N ATOM 354 CA ARG A 101 -0.337 -4.534 -6.160 1.00 0.00 C ATOM 355 C ARG A 101 -1.252 -5.171 -7.202 1.00 0.00 C ATOM 356 O ARG A 101 -2.322 -5.682 -6.872 1.00 0.00 O ATOM 357 CB ARG A 101 -0.745 -3.078 -5.921 1.00 0.00 C ATOM 358 CG ARG A 101 -1.075 -2.771 -4.469 1.00 0.00 C ATOM 359 CD ARG A 101 -2.399 -3.393 -4.053 1.00 0.00 C ATOM 360 NE ARG A 101 -3.280 -2.422 -3.408 1.00 0.00 N ATOM 361 CZ ARG A 101 -3.991 -1.511 -4.069 1.00 0.00 C ATOM 362 NH1 ARG A 101 -3.932 -1.447 -5.394 1.00 0.00 N ATOM 363 NH2 ARG A 101 -4.764 -0.663 -3.405 1.00 0.00 N ATOM 0 H ARG A 101 1.482 -3.707 -6.799 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.442 -5.090 -5.228 1.00 0.00 H new ATOM 0 HB2 ARG A 101 0.064 -2.424 -6.248 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.612 -2.846 -6.539 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -0.278 -3.146 -3.827 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -1.118 -1.691 -4.325 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -2.896 -3.808 -4.930 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -2.212 -4.222 -3.371 1.00 0.00 H new ATOM 0 HE ARG A 101 -3.355 -2.443 -2.391 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -3.340 -2.098 -5.910 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -4.479 -0.747 -5.896 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -4.814 -0.708 -2.387 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -5.309 0.035 -3.912 1.00 0.00 H new ATOM 377 N GLN A 102 -0.825 -5.141 -8.460 1.00 0.00 N ATOM 378 CA GLN A 102 -1.607 -5.720 -9.546 1.00 0.00 C ATOM 379 C GLN A 102 -1.597 -7.243 -9.470 1.00 0.00 C ATOM 380 O GLN A 102 -2.613 -7.895 -9.707 1.00 0.00 O ATOM 381 CB GLN A 102 -1.058 -5.263 -10.899 1.00 0.00 C ATOM 382 CG GLN A 102 -1.529 -3.878 -11.311 1.00 0.00 C ATOM 383 CD GLN A 102 -2.724 -3.923 -12.243 1.00 0.00 C ATOM 384 OE1 GLN A 102 -2.616 -3.597 -13.425 1.00 0.00 O ATOM 385 NE2 GLN A 102 -3.872 -4.327 -11.713 1.00 0.00 N ATOM 0 H GLN A 102 0.058 -4.722 -8.752 1.00 0.00 H new ATOM 0 HA GLN A 102 -2.636 -5.374 -9.444 1.00 0.00 H new ATOM 0 HB2 GLN A 102 0.031 -5.271 -10.861 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -1.355 -5.981 -11.663 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -1.789 -3.306 -10.420 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -0.710 -3.350 -11.801 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -3.915 -4.588 -10.728 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -4.711 -4.377 -12.291 1.00 0.00 H new ATOM 394 N ASP A 103 -0.437 -7.803 -9.142 1.00 0.00 N ATOM 395 CA ASP A 103 -0.287 -9.250 -9.037 1.00 0.00 C ATOM 396 C ASP A 103 -1.013 -9.795 -7.811 1.00 0.00 C ATOM 397 O ASP A 103 -1.586 -10.884 -7.850 1.00 0.00 O ATOM 398 CB ASP A 103 1.194 -9.625 -8.974 1.00 0.00 C ATOM 399 CG ASP A 103 1.799 -9.818 -10.350 1.00 0.00 C ATOM 400 OD1 ASP A 103 1.241 -10.611 -11.138 1.00 0.00 O ATOM 401 OD2 ASP A 103 2.831 -9.178 -10.641 1.00 0.00 O ATOM 0 H ASP A 103 0.414 -7.276 -8.944 1.00 0.00 H new ATOM 0 HA ASP A 103 -0.735 -9.697 -9.924 1.00 0.00 H new ATOM 0 HB2 ASP A 103 1.742 -8.845 -8.445 1.00 0.00 H new ATOM 0 HB3 ASP A 103 1.310 -10.543 -8.397 1.00 0.00 H new ATOM 406 N ILE A 104 -0.979 -9.036 -6.721 1.00 0.00 N ATOM 407 CA ILE A 104 -1.628 -9.450 -5.482 1.00 0.00 C ATOM 408 C ILE A 104 -3.148 -9.457 -5.623 1.00 0.00 C ATOM 409 O ILE A 104 -3.802 -10.455 -5.319 1.00 0.00 O ATOM 410 CB ILE A 104 -1.234 -8.533 -4.306 1.00 0.00 C ATOM 411 CG1 ILE A 104 0.289 -8.468 -4.170 1.00 0.00 C ATOM 412 CG2 ILE A 104 -1.862 -9.027 -3.010 1.00 0.00 C ATOM 413 CD1 ILE A 104 0.793 -7.138 -3.653 1.00 0.00 C ATOM 0 H ILE A 104 -0.510 -8.132 -6.670 1.00 0.00 H new ATOM 0 HA ILE A 104 -1.285 -10.464 -5.274 1.00 0.00 H new ATOM 0 HB ILE A 104 -1.609 -7.530 -4.509 1.00 0.00 H new ATOM 0 HG12 ILE A 104 0.620 -9.259 -3.497 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.741 -8.666 -5.142 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.573 -8.368 -2.191 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -2.947 -9.028 -3.109 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -1.516 -10.039 -2.801 1.00 0.00 H new ATOM 0 HD11 ILE A 104 1.880 -7.164 -3.582 1.00 0.00 H new ATOM 0 HD12 ILE A 104 0.493 -6.344 -4.337 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.369 -6.947 -2.667 1.00 0.00 H new ATOM 425 N VAL A 105 -3.707 -8.340 -6.080 1.00 0.00 N ATOM 426 CA VAL A 105 -5.151 -8.225 -6.252 1.00 0.00 C ATOM 427 C VAL A 105 -5.681 -9.264 -7.234 1.00 0.00 C ATOM 428 O VAL A 105 -6.811 -9.736 -7.101 1.00 0.00 O ATOM 429 CB VAL A 105 -5.554 -6.818 -6.735 1.00 0.00 C ATOM 430 CG1 VAL A 105 -5.185 -5.773 -5.694 1.00 0.00 C ATOM 431 CG2 VAL A 105 -4.907 -6.498 -8.077 1.00 0.00 C ATOM 0 H VAL A 105 -3.183 -7.504 -6.337 1.00 0.00 H new ATOM 0 HA VAL A 105 -5.595 -8.403 -5.273 1.00 0.00 H new ATOM 0 HB VAL A 105 -6.635 -6.800 -6.872 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -5.476 -4.785 -6.051 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -5.705 -5.990 -4.761 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -4.109 -5.794 -5.523 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -5.207 -5.500 -8.397 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.822 -6.536 -7.976 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -5.229 -7.228 -8.819 1.00 0.00 H new ATOM 441 N ALA A 106 -4.864 -9.619 -8.220 1.00 0.00 N ATOM 442 CA ALA A 106 -5.258 -10.603 -9.220 1.00 0.00 C ATOM 443 C ALA A 106 -5.130 -12.029 -8.685 1.00 0.00 C ATOM 444 O ALA A 106 -5.470 -12.990 -9.375 1.00 0.00 O ATOM 445 CB ALA A 106 -4.422 -10.435 -10.480 1.00 0.00 C ATOM 0 H ALA A 106 -3.926 -9.240 -8.347 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.307 -10.432 -9.462 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -4.726 -11.176 -11.220 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -4.572 -9.435 -10.886 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -3.368 -10.574 -10.239 1.00 0.00 H new ATOM 451 N GLY A 107 -4.637 -12.163 -7.455 1.00 0.00 N ATOM 452 CA GLY A 107 -4.477 -13.478 -6.863 1.00 0.00 C ATOM 453 C GLY A 107 -3.351 -14.268 -7.500 1.00 0.00 C ATOM 454 O GLY A 107 -3.361 -15.499 -7.483 1.00 0.00 O ATOM 0 H GLY A 107 -4.347 -11.386 -6.861 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -4.283 -13.371 -5.796 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -5.409 -14.034 -6.964 1.00 0.00 H new ATOM 458 N ARG A 108 -2.379 -13.559 -8.064 1.00 0.00 N ATOM 459 CA ARG A 108 -1.240 -14.202 -8.710 1.00 0.00 C ATOM 460 C ARG A 108 -0.160 -14.573 -7.695 1.00 0.00 C ATOM 461 O ARG A 108 0.890 -15.100 -8.063 1.00 0.00 O ATOM 462 CB ARG A 108 -0.652 -13.282 -9.782 1.00 0.00 C ATOM 463 CG ARG A 108 0.068 -14.028 -10.894 1.00 0.00 C ATOM 464 CD ARG A 108 -0.818 -14.196 -12.118 1.00 0.00 C ATOM 465 NE ARG A 108 -0.039 -14.260 -13.352 1.00 0.00 N ATOM 466 CZ ARG A 108 0.609 -15.347 -13.764 1.00 0.00 C ATOM 467 NH1 ARG A 108 0.576 -16.461 -13.044 1.00 0.00 N ATOM 468 NH2 ARG A 108 1.294 -15.319 -14.900 1.00 0.00 N ATOM 0 H ARG A 108 -2.357 -12.540 -8.087 1.00 0.00 H new ATOM 0 HA ARG A 108 -1.597 -15.120 -9.177 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -1.454 -12.685 -10.216 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.044 -12.588 -9.311 1.00 0.00 H new ATOM 0 HG2 ARG A 108 0.973 -13.486 -11.170 1.00 0.00 H new ATOM 0 HG3 ARG A 108 0.381 -15.008 -10.533 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -1.410 -15.106 -12.015 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -1.520 -13.364 -12.175 1.00 0.00 H new ATOM 0 HE ARG A 108 0.011 -13.422 -13.932 1.00 0.00 H new ATOM 0 HH11 ARG A 108 0.052 -16.488 -12.169 1.00 0.00 H new ATOM 0 HH12 ARG A 108 1.075 -17.291 -13.365 1.00 0.00 H new ATOM 0 HH21 ARG A 108 1.324 -14.465 -15.457 1.00 0.00 H new ATOM 0 HH22 ARG A 108 1.791 -16.152 -15.217 1.00 0.00 H new ATOM 482 N LEU A 109 -0.417 -14.299 -6.417 1.00 0.00 N ATOM 483 CA LEU A 109 0.539 -14.610 -5.362 1.00 0.00 C ATOM 484 C LEU A 109 -0.182 -14.867 -4.039 1.00 0.00 C ATOM 485 O LEU A 109 -1.060 -14.099 -3.645 1.00 0.00 O ATOM 486 CB LEU A 109 1.537 -13.461 -5.197 1.00 0.00 C ATOM 487 CG LEU A 109 2.948 -13.882 -4.781 1.00 0.00 C ATOM 488 CD1 LEU A 109 3.984 -12.952 -5.391 1.00 0.00 C ATOM 489 CD2 LEU A 109 3.073 -13.900 -3.264 1.00 0.00 C ATOM 0 H LEU A 109 -1.279 -13.863 -6.090 1.00 0.00 H new ATOM 0 HA LEU A 109 1.079 -15.513 -5.645 1.00 0.00 H new ATOM 0 HB2 LEU A 109 1.600 -12.917 -6.139 1.00 0.00 H new ATOM 0 HB3 LEU A 109 1.148 -12.766 -4.453 1.00 0.00 H new ATOM 0 HG LEU A 109 3.130 -14.890 -5.153 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.981 -13.267 -5.084 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.910 -12.988 -6.478 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.804 -11.933 -5.049 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.083 -14.202 -2.986 1.00 0.00 H new ATOM 0 HD22 LEU A 109 2.870 -12.904 -2.870 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.356 -14.607 -2.848 1.00 0.00 H new ATOM 501 N PRO A 110 0.177 -15.954 -3.331 1.00 0.00 N ATOM 502 CA PRO A 110 -0.448 -16.300 -2.051 1.00 0.00 C ATOM 503 C PRO A 110 -0.039 -15.351 -0.930 1.00 0.00 C ATOM 504 O PRO A 110 1.149 -15.122 -0.699 1.00 0.00 O ATOM 505 CB PRO A 110 0.072 -17.711 -1.771 1.00 0.00 C ATOM 506 CG PRO A 110 1.372 -17.784 -2.493 1.00 0.00 C ATOM 507 CD PRO A 110 1.213 -16.930 -3.721 1.00 0.00 C ATOM 0 HA PRO A 110 -1.535 -16.233 -2.098 1.00 0.00 H new ATOM 0 HB2 PRO A 110 0.202 -17.880 -0.702 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -0.624 -18.468 -2.131 1.00 0.00 H new ATOM 0 HG2 PRO A 110 2.187 -17.420 -1.867 1.00 0.00 H new ATOM 0 HG3 PRO A 110 1.612 -18.813 -2.762 1.00 0.00 H new ATOM 0 HD2 PRO A 110 2.147 -16.437 -3.991 1.00 0.00 H new ATOM 0 HD3 PRO A 110 0.904 -17.521 -4.583 1.00 0.00 H new ATOM 515 N CYS A 111 -1.030 -14.803 -0.234 1.00 0.00 N ATOM 516 CA CYS A 111 -0.773 -13.879 0.865 1.00 0.00 C ATOM 517 C CYS A 111 -1.733 -14.136 2.021 1.00 0.00 C ATOM 518 O CYS A 111 -2.709 -14.873 1.878 1.00 0.00 O ATOM 519 CB CYS A 111 -0.904 -12.432 0.387 1.00 0.00 C ATOM 520 SG CYS A 111 -0.068 -12.095 -1.181 1.00 0.00 S ATOM 0 H CYS A 111 -2.018 -14.983 -0.411 1.00 0.00 H new ATOM 0 HA CYS A 111 0.246 -14.044 1.216 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -1.961 -12.189 0.282 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -0.499 -11.770 1.152 1.00 0.00 H new ATOM 0 HG CYS A 111 -0.489 -12.929 -2.085 1.00 0.00 H new ATOM 526 N SER A 112 -1.450 -13.527 3.167 1.00 0.00 N ATOM 527 CA SER A 112 -2.291 -13.694 4.347 1.00 0.00 C ATOM 528 C SER A 112 -3.194 -12.483 4.553 1.00 0.00 C ATOM 529 O SER A 112 -2.983 -11.427 3.956 1.00 0.00 O ATOM 530 CB SER A 112 -1.424 -13.915 5.588 1.00 0.00 C ATOM 531 OG SER A 112 -0.208 -13.193 5.497 1.00 0.00 O ATOM 0 H SER A 112 -0.646 -12.914 3.304 1.00 0.00 H new ATOM 0 HA SER A 112 -2.922 -14.569 4.190 1.00 0.00 H new ATOM 0 HB2 SER A 112 -1.971 -13.602 6.478 1.00 0.00 H new ATOM 0 HB3 SER A 112 -1.212 -14.978 5.702 1.00 0.00 H new ATOM 0 HG SER A 112 0.327 -13.350 6.303 1.00 0.00 H new ATOM 537 N PHE A 113 -4.202 -12.644 5.405 1.00 0.00 N ATOM 538 CA PHE A 113 -5.141 -11.567 5.696 1.00 0.00 C ATOM 539 C PHE A 113 -4.416 -10.357 6.278 1.00 0.00 C ATOM 540 O PHE A 113 -4.592 -9.232 5.810 1.00 0.00 O ATOM 541 CB PHE A 113 -6.218 -12.053 6.669 1.00 0.00 C ATOM 542 CG PHE A 113 -7.180 -10.979 7.095 1.00 0.00 C ATOM 543 CD1 PHE A 113 -6.815 -10.046 8.052 1.00 0.00 C ATOM 544 CD2 PHE A 113 -8.448 -10.904 6.540 1.00 0.00 C ATOM 545 CE1 PHE A 113 -7.696 -9.058 8.448 1.00 0.00 C ATOM 546 CE2 PHE A 113 -9.333 -9.918 6.932 1.00 0.00 C ATOM 547 CZ PHE A 113 -8.956 -8.994 7.887 1.00 0.00 C ATOM 0 H PHE A 113 -4.389 -13.512 5.907 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.616 -11.266 4.762 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -6.777 -12.864 6.202 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -5.735 -12.467 7.554 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -5.830 -10.092 8.494 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -8.747 -11.624 5.793 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -7.399 -8.337 9.195 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -10.318 -9.870 6.492 1.00 0.00 H new ATOM 0 HZ PHE A 113 -9.646 -8.222 8.195 1.00 0.00 H new ATOM 557 N ALA A 114 -3.616 -10.593 7.312 1.00 0.00 N ATOM 558 CA ALA A 114 -2.884 -9.517 7.969 1.00 0.00 C ATOM 559 C ALA A 114 -2.012 -8.749 6.983 1.00 0.00 C ATOM 560 O ALA A 114 -1.996 -7.518 6.995 1.00 0.00 O ATOM 561 CB ALA A 114 -2.031 -10.070 9.098 1.00 0.00 C ATOM 0 H ALA A 114 -3.458 -11.518 7.712 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.617 -8.823 8.380 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.491 -9.255 9.579 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.671 -10.562 9.830 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.318 -10.790 8.696 1.00 0.00 H new ATOM 567 N THR A 115 -1.292 -9.466 6.127 1.00 0.00 N ATOM 568 CA THR A 115 -0.431 -8.824 5.142 1.00 0.00 C ATOM 569 C THR A 115 -1.268 -8.072 4.116 1.00 0.00 C ATOM 570 O THR A 115 -0.916 -6.969 3.702 1.00 0.00 O ATOM 571 CB THR A 115 0.445 -9.866 4.442 1.00 0.00 C ATOM 572 OG1 THR A 115 1.248 -10.557 5.382 1.00 0.00 O ATOM 573 CG2 THR A 115 1.367 -9.273 3.399 1.00 0.00 C ATOM 0 H THR A 115 -1.287 -10.485 6.095 1.00 0.00 H new ATOM 0 HA THR A 115 0.213 -8.112 5.658 1.00 0.00 H new ATOM 0 HB THR A 115 -0.252 -10.540 3.944 1.00 0.00 H new ATOM 0 HG1 THR A 115 0.875 -11.450 5.537 1.00 0.00 H new ATOM 0 HG21 THR A 115 1.958 -10.067 2.943 1.00 0.00 H new ATOM 0 HG22 THR A 115 0.775 -8.774 2.631 1.00 0.00 H new ATOM 0 HG23 THR A 115 2.033 -8.550 3.871 1.00 0.00 H new ATOM 581 N LEU A 116 -2.384 -8.672 3.718 1.00 0.00 N ATOM 582 CA LEU A 116 -3.277 -8.050 2.750 1.00 0.00 C ATOM 583 C LEU A 116 -3.751 -6.699 3.268 1.00 0.00 C ATOM 584 O LEU A 116 -3.719 -5.698 2.551 1.00 0.00 O ATOM 585 CB LEU A 116 -4.478 -8.956 2.471 1.00 0.00 C ATOM 586 CG LEU A 116 -4.227 -10.069 1.452 1.00 0.00 C ATOM 587 CD1 LEU A 116 -5.492 -10.884 1.228 1.00 0.00 C ATOM 588 CD2 LEU A 116 -3.727 -9.485 0.139 1.00 0.00 C ATOM 0 H LEU A 116 -2.691 -9.586 4.050 1.00 0.00 H new ATOM 0 HA LEU A 116 -2.730 -7.901 1.819 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -4.798 -9.409 3.409 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.304 -8.340 2.117 1.00 0.00 H new ATOM 0 HG LEU A 116 -3.458 -10.732 1.849 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -5.294 -11.671 0.500 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -5.808 -11.332 2.170 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -6.282 -10.234 0.853 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.553 -10.290 -0.575 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.474 -8.799 -0.262 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.795 -8.946 0.312 1.00 0.00 H new ATOM 600 N ALA A 117 -4.189 -6.680 4.522 1.00 0.00 N ATOM 601 CA ALA A 117 -4.670 -5.461 5.151 1.00 0.00 C ATOM 602 C ALA A 117 -3.530 -4.478 5.403 1.00 0.00 C ATOM 603 O ALA A 117 -3.713 -3.265 5.302 1.00 0.00 O ATOM 604 CB ALA A 117 -5.374 -5.801 6.456 1.00 0.00 C ATOM 0 H ALA A 117 -4.220 -7.503 5.124 1.00 0.00 H new ATOM 0 HA ALA A 117 -5.376 -4.981 4.473 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -5.733 -4.885 6.925 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -6.218 -6.460 6.253 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -4.676 -6.302 7.126 1.00 0.00 H new ATOM 610 N LEU A 118 -2.353 -5.005 5.730 1.00 0.00 N ATOM 611 CA LEU A 118 -1.190 -4.164 5.994 1.00 0.00 C ATOM 612 C LEU A 118 -0.729 -3.461 4.719 1.00 0.00 C ATOM 613 O LEU A 118 -0.569 -2.239 4.694 1.00 0.00 O ATOM 614 CB LEU A 118 -0.048 -5.006 6.569 1.00 0.00 C ATOM 615 CG LEU A 118 1.269 -4.256 6.778 1.00 0.00 C ATOM 616 CD1 LEU A 118 2.003 -4.794 7.996 1.00 0.00 C ATOM 617 CD2 LEU A 118 2.142 -4.362 5.536 1.00 0.00 C ATOM 0 H LEU A 118 -2.180 -6.006 5.818 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.476 -3.406 6.723 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.368 -5.420 7.525 1.00 0.00 H new ATOM 0 HB3 LEU A 118 0.133 -5.848 5.902 1.00 0.00 H new ATOM 0 HG LEU A 118 1.044 -3.204 6.953 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.937 -4.248 8.128 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.380 -4.667 8.881 1.00 0.00 H new ATOM 0 HD13 LEU A 118 2.219 -5.853 7.853 1.00 0.00 H new ATOM 0 HD21 LEU A 118 3.075 -3.823 5.700 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.359 -5.411 5.332 1.00 0.00 H new ATOM 0 HD23 LEU A 118 1.618 -3.928 4.685 1.00 0.00 H new ATOM 629 N LEU A 119 -0.529 -4.240 3.661 1.00 0.00 N ATOM 630 CA LEU A 119 -0.098 -3.692 2.381 1.00 0.00 C ATOM 631 C LEU A 119 -1.134 -2.709 1.851 1.00 0.00 C ATOM 632 O LEU A 119 -0.795 -1.712 1.212 1.00 0.00 O ATOM 633 CB LEU A 119 0.125 -4.816 1.367 1.00 0.00 C ATOM 634 CG LEU A 119 1.115 -5.898 1.803 1.00 0.00 C ATOM 635 CD1 LEU A 119 0.883 -7.180 1.019 1.00 0.00 C ATOM 636 CD2 LEU A 119 2.546 -5.415 1.623 1.00 0.00 C ATOM 0 H LEU A 119 -0.658 -5.252 3.665 1.00 0.00 H new ATOM 0 HA LEU A 119 0.844 -3.164 2.531 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.834 -5.288 1.154 1.00 0.00 H new ATOM 0 HB3 LEU A 119 0.478 -4.377 0.434 1.00 0.00 H new ATOM 0 HG LEU A 119 0.953 -6.107 2.860 1.00 0.00 H new ATOM 0 HD11 LEU A 119 1.596 -7.938 1.342 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -0.132 -7.537 1.197 1.00 0.00 H new ATOM 0 HD13 LEU A 119 1.018 -6.985 -0.045 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.236 -6.197 1.938 1.00 0.00 H new ATOM 0 HD22 LEU A 119 2.721 -5.178 0.574 1.00 0.00 H new ATOM 0 HD23 LEU A 119 2.708 -4.523 2.228 1.00 0.00 H new ATOM 648 N GLY A 120 -2.399 -2.994 2.135 1.00 0.00 N ATOM 649 CA GLY A 120 -3.471 -2.125 1.696 1.00 0.00 C ATOM 650 C GLY A 120 -3.495 -0.817 2.461 1.00 0.00 C ATOM 651 O GLY A 120 -3.516 0.259 1.866 1.00 0.00 O ATOM 0 H GLY A 120 -2.701 -3.813 2.663 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -3.358 -1.920 0.632 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -4.426 -2.636 1.822 1.00 0.00 H new ATOM 655 N SER A 121 -3.493 -0.913 3.788 1.00 0.00 N ATOM 656 CA SER A 121 -3.520 0.267 4.645 1.00 0.00 C ATOM 657 C SER A 121 -2.400 1.241 4.291 1.00 0.00 C ATOM 658 O SER A 121 -2.580 2.457 4.367 1.00 0.00 O ATOM 659 CB SER A 121 -3.402 -0.141 6.114 1.00 0.00 C ATOM 660 OG SER A 121 -2.312 -1.025 6.313 1.00 0.00 O ATOM 0 H SER A 121 -3.473 -1.799 4.293 1.00 0.00 H new ATOM 0 HA SER A 121 -4.473 0.770 4.483 1.00 0.00 H new ATOM 0 HB2 SER A 121 -3.271 0.747 6.732 1.00 0.00 H new ATOM 0 HB3 SER A 121 -4.326 -0.620 6.437 1.00 0.00 H new ATOM 0 HG SER A 121 -1.864 -1.190 5.457 1.00 0.00 H new ATOM 666 N TYR A 122 -1.247 0.708 3.897 1.00 0.00 N ATOM 667 CA TYR A 122 -0.113 1.547 3.531 1.00 0.00 C ATOM 668 C TYR A 122 -0.340 2.195 2.170 1.00 0.00 C ATOM 669 O TYR A 122 -0.068 3.382 1.985 1.00 0.00 O ATOM 670 CB TYR A 122 1.174 0.722 3.513 1.00 0.00 C ATOM 671 CG TYR A 122 1.690 0.379 4.892 1.00 0.00 C ATOM 672 CD1 TYR A 122 1.821 1.359 5.869 1.00 0.00 C ATOM 673 CD2 TYR A 122 2.044 -0.924 5.218 1.00 0.00 C ATOM 674 CE1 TYR A 122 2.291 1.049 7.131 1.00 0.00 C ATOM 675 CE2 TYR A 122 2.514 -1.241 6.478 1.00 0.00 C ATOM 676 CZ TYR A 122 2.635 -0.252 7.431 1.00 0.00 C ATOM 677 OH TYR A 122 3.102 -0.564 8.687 1.00 0.00 O ATOM 0 H TYR A 122 -1.075 -0.295 3.824 1.00 0.00 H new ATOM 0 HA TYR A 122 -0.016 2.335 4.277 1.00 0.00 H new ATOM 0 HB2 TYR A 122 0.997 -0.201 2.960 1.00 0.00 H new ATOM 0 HB3 TYR A 122 1.943 1.275 2.973 1.00 0.00 H new ATOM 0 HD1 TYR A 122 1.551 2.379 5.638 1.00 0.00 H new ATOM 0 HD2 TYR A 122 1.950 -1.702 4.475 1.00 0.00 H new ATOM 0 HE1 TYR A 122 2.388 1.822 7.879 1.00 0.00 H new ATOM 0 HE2 TYR A 122 2.785 -2.259 6.715 1.00 0.00 H new ATOM 0 HH TYR A 122 3.612 0.193 9.044 1.00 0.00 H new ATOM 687 N THR A 123 -0.845 1.412 1.223 1.00 0.00 N ATOM 688 CA THR A 123 -1.114 1.916 -0.118 1.00 0.00 C ATOM 689 C THR A 123 -2.178 3.006 -0.075 1.00 0.00 C ATOM 690 O THR A 123 -2.076 4.014 -0.774 1.00 0.00 O ATOM 691 CB THR A 123 -1.564 0.778 -1.036 1.00 0.00 C ATOM 692 OG1 THR A 123 -0.596 -0.256 -1.065 1.00 0.00 O ATOM 693 CG2 THR A 123 -1.807 1.220 -2.463 1.00 0.00 C ATOM 0 H THR A 123 -1.076 0.428 1.359 1.00 0.00 H new ATOM 0 HA THR A 123 -0.193 2.343 -0.515 1.00 0.00 H new ATOM 0 HB THR A 123 -2.506 0.425 -0.617 1.00 0.00 H new ATOM 0 HG1 THR A 123 -0.752 -0.871 -0.318 1.00 0.00 H new ATOM 0 HG21 THR A 123 -2.123 0.365 -3.060 1.00 0.00 H new ATOM 0 HG22 THR A 123 -2.586 1.982 -2.480 1.00 0.00 H new ATOM 0 HG23 THR A 123 -0.887 1.632 -2.878 1.00 0.00 H new ATOM 701 N ILE A 124 -3.194 2.801 0.757 1.00 0.00 N ATOM 702 CA ILE A 124 -4.271 3.773 0.899 1.00 0.00 C ATOM 703 C ILE A 124 -3.729 5.091 1.444 1.00 0.00 C ATOM 704 O ILE A 124 -4.001 6.158 0.896 1.00 0.00 O ATOM 705 CB ILE A 124 -5.385 3.244 1.830 1.00 0.00 C ATOM 706 CG1 ILE A 124 -6.000 1.967 1.249 1.00 0.00 C ATOM 707 CG2 ILE A 124 -6.462 4.301 2.048 1.00 0.00 C ATOM 708 CD1 ILE A 124 -6.830 2.202 0.005 1.00 0.00 C ATOM 0 H ILE A 124 -3.294 1.972 1.342 1.00 0.00 H new ATOM 0 HA ILE A 124 -4.699 3.940 -0.090 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.939 3.011 2.797 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -5.201 1.264 1.014 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -6.625 1.497 2.009 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -7.234 3.903 2.707 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.017 5.186 2.503 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.906 4.571 1.090 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -7.232 1.253 -0.349 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -7.651 2.880 0.238 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -6.205 2.643 -0.772 1.00 0.00 H new ATOM 720 N GLN A 125 -2.960 5.009 2.526 1.00 0.00 N ATOM 721 CA GLN A 125 -2.378 6.195 3.143 1.00 0.00 C ATOM 722 C GLN A 125 -1.513 6.957 2.144 1.00 0.00 C ATOM 723 O GLN A 125 -1.482 8.186 2.145 1.00 0.00 O ATOM 724 CB GLN A 125 -1.544 5.801 4.365 1.00 0.00 C ATOM 725 CG GLN A 125 -1.694 6.756 5.538 1.00 0.00 C ATOM 726 CD GLN A 125 -0.463 7.615 5.752 1.00 0.00 C ATOM 727 OE1 GLN A 125 0.637 7.260 5.330 1.00 0.00 O ATOM 728 NE2 GLN A 125 -0.644 8.754 6.411 1.00 0.00 N ATOM 0 H GLN A 125 -2.726 4.133 2.993 1.00 0.00 H new ATOM 0 HA GLN A 125 -3.191 6.847 3.462 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -1.833 4.799 4.684 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -0.494 5.754 4.078 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -2.557 7.400 5.369 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -1.895 6.184 6.444 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -1.574 9.009 6.743 1.00 0.00 H new ATOM 0 HE22 GLN A 125 0.147 9.374 6.585 1.00 0.00 H new ATOM 737 N SER A 126 -0.813 6.220 1.290 1.00 0.00 N ATOM 738 CA SER A 126 0.048 6.829 0.284 1.00 0.00 C ATOM 739 C SER A 126 -0.769 7.341 -0.901 1.00 0.00 C ATOM 740 O SER A 126 -0.328 8.226 -1.634 1.00 0.00 O ATOM 741 CB SER A 126 1.092 5.821 -0.201 1.00 0.00 C ATOM 742 OG SER A 126 2.336 6.452 -0.447 1.00 0.00 O ATOM 0 H SER A 126 -0.825 5.200 1.274 1.00 0.00 H new ATOM 0 HA SER A 126 0.555 7.677 0.744 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.220 5.038 0.546 1.00 0.00 H new ATOM 0 HB3 SER A 126 0.739 5.338 -1.112 1.00 0.00 H new ATOM 0 HG SER A 126 2.986 5.786 -0.754 1.00 0.00 H new ATOM 748 N GLU A 127 -1.955 6.769 -1.089 1.00 0.00 N ATOM 749 CA GLU A 127 -2.823 7.158 -2.193 1.00 0.00 C ATOM 750 C GLU A 127 -3.619 8.406 -1.851 1.00 0.00 C ATOM 751 O GLU A 127 -3.774 9.305 -2.678 1.00 0.00 O ATOM 752 CB GLU A 127 -3.785 6.017 -2.540 1.00 0.00 C ATOM 753 CG GLU A 127 -3.589 5.460 -3.940 1.00 0.00 C ATOM 754 CD GLU A 127 -2.238 4.794 -4.118 1.00 0.00 C ATOM 755 OE1 GLU A 127 -1.211 5.460 -3.873 1.00 0.00 O ATOM 756 OE2 GLU A 127 -2.209 3.606 -4.501 1.00 0.00 O ATOM 0 H GLU A 127 -2.335 6.035 -0.491 1.00 0.00 H new ATOM 0 HA GLU A 127 -2.190 7.374 -3.054 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.656 5.212 -1.817 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -4.810 6.374 -2.440 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -4.377 4.738 -4.153 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.691 6.267 -4.666 1.00 0.00 H new ATOM 763 N LEU A 128 -4.153 8.438 -0.640 1.00 0.00 N ATOM 764 CA LEU A 128 -4.971 9.550 -0.192 1.00 0.00 C ATOM 765 C LEU A 128 -4.278 10.385 0.884 1.00 0.00 C ATOM 766 O LEU A 128 -4.848 11.356 1.383 1.00 0.00 O ATOM 767 CB LEU A 128 -6.281 8.992 0.344 1.00 0.00 C ATOM 768 CG LEU A 128 -6.973 7.994 -0.588 1.00 0.00 C ATOM 769 CD1 LEU A 128 -6.920 6.593 -0.006 1.00 0.00 C ATOM 770 CD2 LEU A 128 -8.411 8.405 -0.851 1.00 0.00 C ATOM 0 H LEU A 128 -4.032 7.700 0.053 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.148 10.214 -1.038 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.090 8.505 1.300 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -6.962 9.821 0.539 1.00 0.00 H new ATOM 0 HG LEU A 128 -6.439 7.994 -1.538 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -7.417 5.899 -0.683 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -5.880 6.292 0.124 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -7.424 6.581 0.960 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.881 7.680 -1.516 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -8.957 8.441 0.091 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -8.428 9.390 -1.318 1.00 0.00 H new ATOM 782 N GLY A 129 -3.052 10.015 1.239 1.00 0.00 N ATOM 783 CA GLY A 129 -2.323 10.759 2.251 1.00 0.00 C ATOM 784 C GLY A 129 -2.721 10.374 3.663 1.00 0.00 C ATOM 785 O GLY A 129 -2.423 9.271 4.122 1.00 0.00 O ATOM 0 H GLY A 129 -2.552 9.217 0.847 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -1.254 10.590 2.121 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -2.497 11.825 2.107 1.00 0.00 H new ATOM 956 N VAL A 141 -12.643 2.816 0.782 1.00 0.00 N ATOM 957 CA VAL A 141 -11.667 1.779 0.467 1.00 0.00 C ATOM 958 C VAL A 141 -12.201 0.834 -0.609 1.00 0.00 C ATOM 959 O VAL A 141 -11.433 0.155 -1.290 1.00 0.00 O ATOM 960 CB VAL A 141 -11.292 0.959 1.717 1.00 0.00 C ATOM 961 CG1 VAL A 141 -10.090 0.071 1.435 1.00 0.00 C ATOM 962 CG2 VAL A 141 -11.013 1.878 2.896 1.00 0.00 C ATOM 0 HA VAL A 141 -10.775 2.284 0.096 1.00 0.00 H new ATOM 0 HB VAL A 141 -12.137 0.320 1.973 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -9.841 -0.500 2.330 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.327 -0.615 0.622 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -9.239 0.690 1.151 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -10.750 1.280 3.769 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.186 2.545 2.650 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -11.902 2.469 3.115 1.00 0.00 H new ATOM 972 N SER A 142 -13.522 0.803 -0.759 1.00 0.00 N ATOM 973 CA SER A 142 -14.171 -0.048 -1.751 1.00 0.00 C ATOM 974 C SER A 142 -13.805 0.370 -3.175 1.00 0.00 C ATOM 975 O SER A 142 -14.037 -0.375 -4.126 1.00 0.00 O ATOM 976 CB SER A 142 -15.690 -0.004 -1.572 1.00 0.00 C ATOM 977 OG SER A 142 -16.239 1.163 -2.159 1.00 0.00 O ATOM 0 H SER A 142 -14.168 1.362 -0.202 1.00 0.00 H new ATOM 0 HA SER A 142 -13.816 -1.067 -1.596 1.00 0.00 H new ATOM 0 HB2 SER A 142 -16.138 -0.888 -2.025 1.00 0.00 H new ATOM 0 HB3 SER A 142 -15.935 -0.031 -0.510 1.00 0.00 H new ATOM 0 HG SER A 142 -17.211 1.167 -2.033 1.00 0.00 H new ATOM 983 N ASP A 143 -13.228 1.561 -3.318 1.00 0.00 N ATOM 984 CA ASP A 143 -12.831 2.064 -4.628 1.00 0.00 C ATOM 985 C ASP A 143 -11.459 1.524 -5.025 1.00 0.00 C ATOM 986 O ASP A 143 -11.155 1.384 -6.210 1.00 0.00 O ATOM 987 CB ASP A 143 -12.810 3.595 -4.625 1.00 0.00 C ATOM 988 CG ASP A 143 -13.897 4.190 -5.498 1.00 0.00 C ATOM 989 OD1 ASP A 143 -14.971 3.562 -5.620 1.00 0.00 O ATOM 990 OD2 ASP A 143 -13.676 5.283 -6.060 1.00 0.00 O ATOM 0 H ASP A 143 -13.026 2.194 -2.544 1.00 0.00 H new ATOM 0 HA ASP A 143 -13.562 1.720 -5.359 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -12.931 3.955 -3.603 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -11.837 3.943 -4.973 1.00 0.00 H new ATOM 995 N PHE A 144 -10.633 1.224 -4.027 1.00 0.00 N ATOM 996 CA PHE A 144 -9.293 0.703 -4.273 1.00 0.00 C ATOM 997 C PHE A 144 -9.274 -0.820 -4.180 1.00 0.00 C ATOM 998 O PHE A 144 -9.775 -1.400 -3.217 1.00 0.00 O ATOM 999 CB PHE A 144 -8.301 1.300 -3.273 1.00 0.00 C ATOM 1000 CG PHE A 144 -8.257 2.802 -3.298 1.00 0.00 C ATOM 1001 CD1 PHE A 144 -7.449 3.468 -4.206 1.00 0.00 C ATOM 1002 CD2 PHE A 144 -9.022 3.546 -2.415 1.00 0.00 C ATOM 1003 CE1 PHE A 144 -7.407 4.849 -4.233 1.00 0.00 C ATOM 1004 CE2 PHE A 144 -8.984 4.927 -2.437 1.00 0.00 C ATOM 1005 CZ PHE A 144 -8.175 5.580 -3.347 1.00 0.00 C ATOM 0 H PHE A 144 -10.868 1.333 -3.041 1.00 0.00 H new ATOM 0 HA PHE A 144 -8.998 0.989 -5.283 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -8.565 0.969 -2.269 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -7.305 0.911 -3.485 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -6.846 2.902 -4.900 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -9.656 3.041 -1.701 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -6.774 5.357 -4.946 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -9.586 5.495 -1.744 1.00 0.00 H new ATOM 0 HZ PHE A 144 -8.143 6.659 -3.366 1.00 0.00 H new ATOM 1015 N LYS A 145 -8.692 -1.462 -5.189 1.00 0.00 N ATOM 1016 CA LYS A 145 -8.607 -2.918 -5.223 1.00 0.00 C ATOM 1017 C LYS A 145 -7.508 -3.423 -4.293 1.00 0.00 C ATOM 1018 O LYS A 145 -6.345 -3.515 -4.683 1.00 0.00 O ATOM 1019 CB LYS A 145 -8.343 -3.400 -6.651 1.00 0.00 C ATOM 1020 CG LYS A 145 -9.610 -3.658 -7.450 1.00 0.00 C ATOM 1021 CD LYS A 145 -9.319 -4.440 -8.721 1.00 0.00 C ATOM 1022 CE LYS A 145 -8.558 -3.599 -9.733 1.00 0.00 C ATOM 1023 NZ LYS A 145 -7.115 -3.962 -9.785 1.00 0.00 N ATOM 0 H LYS A 145 -8.272 -0.997 -5.994 1.00 0.00 H new ATOM 0 HA LYS A 145 -9.560 -3.320 -4.880 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -7.741 -2.655 -7.171 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -7.754 -4.317 -6.613 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -10.322 -4.211 -6.837 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -10.080 -2.708 -7.706 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -8.739 -5.330 -8.477 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -10.256 -4.781 -9.162 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -9.001 -3.730 -10.720 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -8.658 -2.544 -9.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -6.632 -3.366 -10.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -6.686 -3.813 -8.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -7.018 -4.962 -10.055 1.00 0.00 H new ATOM 1037 N LEU A 146 -7.885 -3.748 -3.059 1.00 0.00 N ATOM 1038 CA LEU A 146 -6.930 -4.242 -2.072 1.00 0.00 C ATOM 1039 C LEU A 146 -6.682 -5.738 -2.248 1.00 0.00 C ATOM 1040 O LEU A 146 -5.638 -6.254 -1.849 1.00 0.00 O ATOM 1041 CB LEU A 146 -7.434 -3.966 -0.654 1.00 0.00 C ATOM 1042 CG LEU A 146 -8.121 -2.613 -0.454 1.00 0.00 C ATOM 1043 CD1 LEU A 146 -9.218 -2.721 0.595 1.00 0.00 C ATOM 1044 CD2 LEU A 146 -7.103 -1.553 -0.057 1.00 0.00 C ATOM 0 H LEU A 146 -8.844 -3.678 -2.719 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.989 -3.714 -2.227 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -8.133 -4.754 -0.375 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -6.590 -4.031 0.033 1.00 0.00 H new ATOM 0 HG LEU A 146 -8.578 -2.315 -1.398 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -9.695 -1.750 0.724 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -9.961 -3.450 0.271 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -8.785 -3.041 1.543 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -7.608 -0.597 0.081 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -6.618 -1.845 0.874 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -6.353 -1.457 -0.842 1.00 0.00 H new ATOM 1056 N ALA A 147 -7.646 -6.432 -2.847 1.00 0.00 N ATOM 1057 CA ALA A 147 -7.526 -7.868 -3.073 1.00 0.00 C ATOM 1058 C ALA A 147 -8.700 -8.394 -3.896 1.00 0.00 C ATOM 1059 O ALA A 147 -9.704 -7.704 -4.070 1.00 0.00 O ATOM 1060 CB ALA A 147 -7.435 -8.604 -1.744 1.00 0.00 C ATOM 0 H ALA A 147 -8.518 -6.023 -3.184 1.00 0.00 H new ATOM 0 HA ALA A 147 -6.612 -8.049 -3.638 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -7.346 -9.675 -1.927 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -6.561 -8.256 -1.194 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -8.333 -8.409 -1.158 1.00 0.00 H new ATOM 1066 N PRO A 148 -8.588 -9.629 -4.415 1.00 0.00 N ATOM 1067 CA PRO A 148 -9.647 -10.244 -5.222 1.00 0.00 C ATOM 1068 C PRO A 148 -10.884 -10.578 -4.396 1.00 0.00 C ATOM 1069 O PRO A 148 -12.013 -10.393 -4.848 1.00 0.00 O ATOM 1070 CB PRO A 148 -8.996 -11.524 -5.751 1.00 0.00 C ATOM 1071 CG PRO A 148 -7.930 -11.845 -4.762 1.00 0.00 C ATOM 1072 CD PRO A 148 -7.425 -10.522 -4.256 1.00 0.00 C ATOM 0 HA PRO A 148 -10.000 -9.575 -6.007 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -9.721 -12.334 -5.828 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -8.579 -11.374 -6.747 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -8.324 -12.451 -3.946 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -7.127 -12.418 -5.225 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -7.106 -10.585 -3.216 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -6.568 -10.172 -4.832 1.00 0.00 H new ATOM 1080 N ASN A 149 -10.662 -11.070 -3.181 1.00 0.00 N ATOM 1081 CA ASN A 149 -11.759 -11.428 -2.290 1.00 0.00 C ATOM 1082 C ASN A 149 -11.800 -10.502 -1.078 1.00 0.00 C ATOM 1083 O ASN A 149 -11.556 -10.928 0.051 1.00 0.00 O ATOM 1084 CB ASN A 149 -11.619 -12.883 -1.834 1.00 0.00 C ATOM 1085 CG ASN A 149 -12.960 -13.570 -1.673 1.00 0.00 C ATOM 1086 OD1 ASN A 149 -13.654 -13.377 -0.674 1.00 0.00 O ATOM 1087 ND2 ASN A 149 -13.333 -14.379 -2.658 1.00 0.00 N ATOM 0 H ASN A 149 -9.733 -11.230 -2.792 1.00 0.00 H new ATOM 0 HA ASN A 149 -12.693 -11.316 -2.840 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -11.018 -13.432 -2.559 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -11.082 -12.914 -0.886 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -14.226 -14.869 -2.605 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -12.727 -14.510 -3.468 1.00 0.00 H new ATOM 1094 N GLN A 150 -12.109 -9.233 -1.321 1.00 0.00 N ATOM 1095 CA GLN A 150 -12.181 -8.247 -0.250 1.00 0.00 C ATOM 1096 C GLN A 150 -13.425 -8.461 0.605 1.00 0.00 C ATOM 1097 O GLN A 150 -14.550 -8.404 0.109 1.00 0.00 O ATOM 1098 CB GLN A 150 -12.184 -6.831 -0.827 1.00 0.00 C ATOM 1099 CG GLN A 150 -11.923 -5.752 0.210 1.00 0.00 C ATOM 1100 CD GLN A 150 -11.676 -4.393 -0.413 1.00 0.00 C ATOM 1101 OE1 GLN A 150 -12.390 -3.430 -0.135 1.00 0.00 O ATOM 1102 NE2 GLN A 150 -10.660 -4.311 -1.264 1.00 0.00 N ATOM 0 H GLN A 150 -12.313 -8.864 -2.249 1.00 0.00 H new ATOM 0 HA GLN A 150 -11.301 -8.372 0.381 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -11.426 -6.764 -1.608 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -13.147 -6.643 -1.301 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -12.776 -5.688 0.885 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -11.060 -6.034 0.813 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -10.095 -5.136 -1.464 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -10.445 -3.423 -1.717 1.00 0.00 H new ATOM 1111 N THR A 151 -13.213 -8.709 1.893 1.00 0.00 N ATOM 1112 CA THR A 151 -14.316 -8.933 2.820 1.00 0.00 C ATOM 1113 C THR A 151 -14.371 -7.835 3.876 1.00 0.00 C ATOM 1114 O THR A 151 -13.390 -7.124 4.096 1.00 0.00 O ATOM 1115 CB THR A 151 -14.175 -10.299 3.494 1.00 0.00 C ATOM 1116 OG1 THR A 151 -15.037 -10.397 4.613 1.00 0.00 O ATOM 1117 CG2 THR A 151 -12.768 -10.589 3.970 1.00 0.00 C ATOM 0 H THR A 151 -12.287 -8.760 2.319 1.00 0.00 H new ATOM 0 HA THR A 151 -15.245 -8.911 2.251 1.00 0.00 H new ATOM 0 HB THR A 151 -14.439 -11.028 2.728 1.00 0.00 H new ATOM 0 HG1 THR A 151 -14.934 -11.278 5.029 1.00 0.00 H new ATOM 0 HG21 THR A 151 -12.738 -11.573 4.438 1.00 0.00 H new ATOM 0 HG22 THR A 151 -12.085 -10.570 3.120 1.00 0.00 H new ATOM 0 HG23 THR A 151 -12.466 -9.833 4.695 1.00 0.00 H new ATOM 1125 N LYS A 152 -15.526 -7.698 4.524 1.00 0.00 N ATOM 1126 CA LYS A 152 -15.717 -6.681 5.558 1.00 0.00 C ATOM 1127 C LYS A 152 -14.529 -6.634 6.514 1.00 0.00 C ATOM 1128 O LYS A 152 -14.054 -5.558 6.877 1.00 0.00 O ATOM 1129 CB LYS A 152 -17.004 -6.954 6.340 1.00 0.00 C ATOM 1130 CG LYS A 152 -17.244 -8.427 6.636 1.00 0.00 C ATOM 1131 CD LYS A 152 -17.531 -8.663 8.110 1.00 0.00 C ATOM 1132 CE LYS A 152 -16.301 -9.173 8.843 1.00 0.00 C ATOM 1133 NZ LYS A 152 -16.543 -9.311 10.306 1.00 0.00 N ATOM 0 H LYS A 152 -16.346 -8.280 4.351 1.00 0.00 H new ATOM 0 HA LYS A 152 -15.796 -5.713 5.063 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -16.969 -6.405 7.281 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -17.851 -6.564 5.775 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -18.083 -8.786 6.040 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -16.370 -9.006 6.338 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -17.870 -7.734 8.569 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -18.342 -9.384 8.213 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -16.007 -10.139 8.431 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -15.469 -8.489 8.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -15.680 -9.661 10.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -16.798 -8.385 10.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -17.320 -9.983 10.467 1.00 0.00 H new ATOM 1147 N GLU A 153 -14.055 -7.807 6.916 1.00 0.00 N ATOM 1148 CA GLU A 153 -12.920 -7.901 7.828 1.00 0.00 C ATOM 1149 C GLU A 153 -11.706 -7.172 7.258 1.00 0.00 C ATOM 1150 O GLU A 153 -11.092 -6.345 7.934 1.00 0.00 O ATOM 1151 CB GLU A 153 -12.572 -9.367 8.096 1.00 0.00 C ATOM 1152 CG GLU A 153 -13.081 -9.878 9.434 1.00 0.00 C ATOM 1153 CD GLU A 153 -12.239 -11.014 9.982 1.00 0.00 C ATOM 1154 OE1 GLU A 153 -11.825 -11.884 9.187 1.00 0.00 O ATOM 1155 OE2 GLU A 153 -11.995 -11.035 11.207 1.00 0.00 O ATOM 0 H GLU A 153 -14.438 -8.706 6.625 1.00 0.00 H new ATOM 0 HA GLU A 153 -13.200 -7.426 8.768 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -12.989 -9.982 7.299 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -11.489 -9.488 8.058 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -13.090 -9.058 10.152 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -14.111 -10.215 9.322 1.00 0.00 H new ATOM 1162 N LEU A 154 -11.370 -7.479 6.010 1.00 0.00 N ATOM 1163 CA LEU A 154 -10.235 -6.849 5.348 1.00 0.00 C ATOM 1164 C LEU A 154 -10.481 -5.353 5.175 1.00 0.00 C ATOM 1165 O LEU A 154 -9.574 -4.539 5.346 1.00 0.00 O ATOM 1166 CB LEU A 154 -9.985 -7.505 3.987 1.00 0.00 C ATOM 1167 CG LEU A 154 -8.912 -6.836 3.125 1.00 0.00 C ATOM 1168 CD1 LEU A 154 -7.567 -6.853 3.836 1.00 0.00 C ATOM 1169 CD2 LEU A 154 -8.811 -7.526 1.773 1.00 0.00 C ATOM 0 H LEU A 154 -11.868 -8.160 5.437 1.00 0.00 H new ATOM 0 HA LEU A 154 -9.351 -6.985 5.971 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -9.700 -8.544 4.150 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -10.922 -7.515 3.429 1.00 0.00 H new ATOM 0 HG LEU A 154 -9.199 -5.797 2.962 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -6.817 -6.373 3.207 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -7.648 -6.314 4.780 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -7.271 -7.884 4.031 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -8.044 -7.038 1.172 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -8.547 -8.574 1.918 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -9.770 -7.461 1.259 1.00 0.00 H new ATOM 1181 N GLU A 155 -11.718 -5.002 4.840 1.00 0.00 N ATOM 1182 CA GLU A 155 -12.091 -3.605 4.649 1.00 0.00 C ATOM 1183 C GLU A 155 -11.872 -2.809 5.931 1.00 0.00 C ATOM 1184 O GLU A 155 -11.186 -1.787 5.930 1.00 0.00 O ATOM 1185 CB GLU A 155 -13.554 -3.501 4.213 1.00 0.00 C ATOM 1186 CG GLU A 155 -13.776 -3.834 2.747 1.00 0.00 C ATOM 1187 CD GLU A 155 -15.243 -3.829 2.364 1.00 0.00 C ATOM 1188 OE1 GLU A 155 -15.821 -2.728 2.241 1.00 0.00 O ATOM 1189 OE2 GLU A 155 -15.814 -4.925 2.187 1.00 0.00 O ATOM 0 H GLU A 155 -12.479 -5.665 4.695 1.00 0.00 H new ATOM 0 HA GLU A 155 -11.457 -3.186 3.867 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -14.156 -4.173 4.825 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -13.911 -2.489 4.405 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -13.241 -3.113 2.129 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -13.352 -4.815 2.533 1.00 0.00 H new ATOM 1196 N GLU A 156 -12.461 -3.284 7.024 1.00 0.00 N ATOM 1197 CA GLU A 156 -12.332 -2.617 8.316 1.00 0.00 C ATOM 1198 C GLU A 156 -10.864 -2.432 8.690 1.00 0.00 C ATOM 1199 O GLU A 156 -10.444 -1.341 9.074 1.00 0.00 O ATOM 1200 CB GLU A 156 -13.051 -3.420 9.402 1.00 0.00 C ATOM 1201 CG GLU A 156 -14.552 -3.531 9.183 1.00 0.00 C ATOM 1202 CD GLU A 156 -15.296 -2.275 9.593 1.00 0.00 C ATOM 1203 OE1 GLU A 156 -14.809 -1.168 9.282 1.00 0.00 O ATOM 1204 OE2 GLU A 156 -16.367 -2.399 10.223 1.00 0.00 O ATOM 0 H GLU A 156 -13.033 -4.129 7.041 1.00 0.00 H new ATOM 0 HA GLU A 156 -12.794 -1.633 8.236 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -12.623 -4.422 9.445 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.867 -2.953 10.370 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -14.748 -3.737 8.131 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -14.937 -4.378 9.751 1.00 0.00 H new ATOM 1211 N LYS A 157 -10.093 -3.510 8.590 1.00 0.00 N ATOM 1212 CA LYS A 157 -8.675 -3.470 8.932 1.00 0.00 C ATOM 1213 C LYS A 157 -7.937 -2.420 8.105 1.00 0.00 C ATOM 1214 O LYS A 157 -6.989 -1.797 8.583 1.00 0.00 O ATOM 1215 CB LYS A 157 -8.038 -4.844 8.715 1.00 0.00 C ATOM 1216 CG LYS A 157 -6.926 -5.162 9.701 1.00 0.00 C ATOM 1217 CD LYS A 157 -7.471 -5.399 11.099 1.00 0.00 C ATOM 1218 CE LYS A 157 -6.528 -4.863 12.164 1.00 0.00 C ATOM 1219 NZ LYS A 157 -5.124 -5.305 11.936 1.00 0.00 N ATOM 0 H LYS A 157 -10.426 -4.421 8.275 1.00 0.00 H new ATOM 0 HA LYS A 157 -8.592 -3.197 9.984 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -8.810 -5.609 8.792 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -7.639 -4.894 7.702 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -6.384 -6.046 9.366 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -6.212 -4.339 9.723 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -8.444 -4.917 11.198 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -7.627 -6.467 11.254 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -6.569 -3.774 12.170 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -6.860 -5.200 13.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -4.590 -5.237 12.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -5.120 -6.291 11.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -4.681 -4.696 11.219 1.00 0.00 H new ATOM 1233 N VAL A 158 -8.379 -2.220 6.868 1.00 0.00 N ATOM 1234 CA VAL A 158 -7.757 -1.235 5.991 1.00 0.00 C ATOM 1235 C VAL A 158 -7.994 0.180 6.514 1.00 0.00 C ATOM 1236 O VAL A 158 -7.063 0.978 6.621 1.00 0.00 O ATOM 1237 CB VAL A 158 -8.293 -1.342 4.548 1.00 0.00 C ATOM 1238 CG1 VAL A 158 -7.651 -0.289 3.651 1.00 0.00 C ATOM 1239 CG2 VAL A 158 -8.055 -2.740 3.993 1.00 0.00 C ATOM 0 H VAL A 158 -9.162 -2.724 6.452 1.00 0.00 H new ATOM 0 HA VAL A 158 -6.687 -1.444 5.981 1.00 0.00 H new ATOM 0 HB VAL A 158 -9.367 -1.158 4.568 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -8.044 -0.384 2.639 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -7.878 0.705 4.037 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -6.571 -0.434 3.635 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -8.439 -2.797 2.975 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -6.986 -2.953 3.990 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -8.569 -3.471 4.617 1.00 0.00 H new ATOM 1249 N MET A 159 -9.247 0.481 6.840 1.00 0.00 N ATOM 1250 CA MET A 159 -9.611 1.797 7.354 1.00 0.00 C ATOM 1251 C MET A 159 -9.029 2.022 8.746 1.00 0.00 C ATOM 1252 O MET A 159 -8.563 3.116 9.066 1.00 0.00 O ATOM 1253 CB MET A 159 -11.132 1.948 7.395 1.00 0.00 C ATOM 1254 CG MET A 159 -11.813 1.605 6.080 1.00 0.00 C ATOM 1255 SD MET A 159 -13.611 1.585 6.214 1.00 0.00 S ATOM 1256 CE MET A 159 -13.994 0.031 5.409 1.00 0.00 C ATOM 0 H MET A 159 -10.028 -0.169 6.757 1.00 0.00 H new ATOM 0 HA MET A 159 -9.195 2.548 6.682 1.00 0.00 H new ATOM 0 HB2 MET A 159 -11.532 1.306 8.180 1.00 0.00 H new ATOM 0 HB3 MET A 159 -11.380 2.974 7.666 1.00 0.00 H new ATOM 0 HG2 MET A 159 -11.517 2.330 5.322 1.00 0.00 H new ATOM 0 HG3 MET A 159 -11.467 0.629 5.740 1.00 0.00 H new ATOM 0 HE1 MET A 159 -15.016 0.059 5.031 1.00 0.00 H new ATOM 0 HE2 MET A 159 -13.304 -0.129 4.580 1.00 0.00 H new ATOM 0 HE3 MET A 159 -13.895 -0.784 6.126 1.00 0.00 H new ATOM 1266 N GLU A 160 -9.061 0.980 9.571 1.00 0.00 N ATOM 1267 CA GLU A 160 -8.539 1.063 10.930 1.00 0.00 C ATOM 1268 C GLU A 160 -7.059 1.431 10.922 1.00 0.00 C ATOM 1269 O GLU A 160 -6.639 2.373 11.593 1.00 0.00 O ATOM 1270 CB GLU A 160 -8.745 -0.266 11.662 1.00 0.00 C ATOM 1271 CG GLU A 160 -9.363 -0.110 13.042 1.00 0.00 C ATOM 1272 CD GLU A 160 -8.702 -0.995 14.080 1.00 0.00 C ATOM 1273 OE1 GLU A 160 -7.456 -0.976 14.170 1.00 0.00 O ATOM 1274 OE2 GLU A 160 -9.429 -1.707 14.804 1.00 0.00 O ATOM 0 H GLU A 160 -9.443 0.068 9.322 1.00 0.00 H new ATOM 0 HA GLU A 160 -9.086 1.846 11.456 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -9.384 -0.909 11.057 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -7.784 -0.771 11.758 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -9.286 0.931 13.355 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -10.425 -0.349 12.990 1.00 0.00 H new ATOM 1281 N LEU A 161 -6.274 0.682 10.155 1.00 0.00 N ATOM 1282 CA LEU A 161 -4.842 0.931 10.058 1.00 0.00 C ATOM 1283 C LEU A 161 -4.573 2.305 9.454 1.00 0.00 C ATOM 1284 O LEU A 161 -3.630 2.993 9.846 1.00 0.00 O ATOM 1285 CB LEU A 161 -4.171 -0.152 9.211 1.00 0.00 C ATOM 1286 CG LEU A 161 -4.001 -1.505 9.904 1.00 0.00 C ATOM 1287 CD1 LEU A 161 -4.003 -2.631 8.883 1.00 0.00 C ATOM 1288 CD2 LEU A 161 -2.719 -1.526 10.722 1.00 0.00 C ATOM 0 H LEU A 161 -6.606 -0.101 9.592 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.423 0.906 11.064 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -4.757 -0.297 8.304 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -3.189 0.206 8.902 1.00 0.00 H new ATOM 0 HG LEU A 161 -4.843 -1.655 10.580 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.881 -3.586 9.394 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.948 -2.628 8.340 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -3.181 -2.487 8.181 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -2.614 -2.496 11.208 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -1.866 -1.355 10.066 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.758 -0.743 11.479 1.00 0.00 H new ATOM 1300 N HIS A 162 -5.411 2.701 8.501 1.00 0.00 N ATOM 1301 CA HIS A 162 -5.266 3.995 7.846 1.00 0.00 C ATOM 1302 C HIS A 162 -5.404 5.129 8.856 1.00 0.00 C ATOM 1303 O HIS A 162 -4.508 5.961 8.997 1.00 0.00 O ATOM 1304 CB HIS A 162 -6.311 4.150 6.739 1.00 0.00 C ATOM 1305 CG HIS A 162 -6.162 5.412 5.948 1.00 0.00 C ATOM 1306 ND1 HIS A 162 -6.964 5.724 4.870 1.00 0.00 N ATOM 1307 CD2 HIS A 162 -5.296 6.445 6.081 1.00 0.00 C ATOM 1308 CE1 HIS A 162 -6.598 6.893 4.375 1.00 0.00 C ATOM 1309 NE2 HIS A 162 -5.589 7.351 5.092 1.00 0.00 N ATOM 0 H HIS A 162 -6.197 2.144 8.166 1.00 0.00 H new ATOM 0 HA HIS A 162 -4.271 4.044 7.403 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -6.242 3.297 6.064 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -7.306 4.125 7.184 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -4.520 6.538 6.826 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -7.048 7.389 3.528 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -5.105 8.235 4.936 1.00 0.00 H new ATOM 1318 N LYS A 163 -6.531 5.152 9.560 1.00 0.00 N ATOM 1319 CA LYS A 163 -6.785 6.180 10.562 1.00 0.00 C ATOM 1320 C LYS A 163 -5.827 6.032 11.741 1.00 0.00 C ATOM 1321 O LYS A 163 -5.482 7.013 12.400 1.00 0.00 O ATOM 1322 CB LYS A 163 -8.233 6.098 11.051 1.00 0.00 C ATOM 1323 CG LYS A 163 -8.581 7.137 12.106 1.00 0.00 C ATOM 1324 CD LYS A 163 -9.482 6.556 13.184 1.00 0.00 C ATOM 1325 CE LYS A 163 -10.407 7.613 13.766 1.00 0.00 C ATOM 1326 NZ LYS A 163 -11.626 7.804 12.933 1.00 0.00 N ATOM 0 H LYS A 163 -7.283 4.470 9.455 1.00 0.00 H new ATOM 0 HA LYS A 163 -6.621 7.154 10.101 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -8.902 6.219 10.199 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -8.414 5.104 11.459 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -7.666 7.516 12.561 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -9.077 7.985 11.634 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.075 5.743 12.765 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -8.871 6.128 13.979 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -10.699 7.324 14.776 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -9.871 8.559 13.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -12.230 8.533 13.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -11.349 8.105 11.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -12.151 6.908 12.876 1.00 0.00 H new ATOM 1340 N SER A 164 -5.402 4.799 11.999 1.00 0.00 N ATOM 1341 CA SER A 164 -4.485 4.518 13.098 1.00 0.00 C ATOM 1342 C SER A 164 -3.226 5.375 12.997 1.00 0.00 C ATOM 1343 O SER A 164 -2.566 5.643 14.001 1.00 0.00 O ATOM 1344 CB SER A 164 -4.107 3.035 13.106 1.00 0.00 C ATOM 1345 OG SER A 164 -4.910 2.308 14.019 1.00 0.00 O ATOM 0 H SER A 164 -5.679 3.978 11.461 1.00 0.00 H new ATOM 0 HA SER A 164 -4.993 4.764 14.031 1.00 0.00 H new ATOM 0 HB2 SER A 164 -4.225 2.621 12.104 1.00 0.00 H new ATOM 0 HB3 SER A 164 -3.056 2.926 13.375 1.00 0.00 H new ATOM 0 HG SER A 164 -5.761 2.076 13.593 1.00 0.00 H new ATOM 1424 N THR A 169 4.736 9.543 7.454 1.00 0.00 N ATOM 1425 CA THR A 169 5.112 10.295 6.263 1.00 0.00 C ATOM 1426 C THR A 169 4.946 9.439 5.013 1.00 0.00 C ATOM 1427 O THR A 169 4.911 8.211 5.094 1.00 0.00 O ATOM 1428 CB THR A 169 6.559 10.777 6.377 1.00 0.00 C ATOM 1429 OG1 THR A 169 7.386 9.759 6.911 1.00 0.00 O ATOM 1430 CG2 THR A 169 6.715 12.002 7.253 1.00 0.00 C ATOM 0 HA THR A 169 4.454 11.160 6.182 1.00 0.00 H new ATOM 0 HB THR A 169 6.858 11.036 5.361 1.00 0.00 H new ATOM 0 HG1 THR A 169 8.307 10.086 6.975 1.00 0.00 H new ATOM 0 HG21 THR A 169 7.765 12.291 7.291 1.00 0.00 H new ATOM 0 HG22 THR A 169 6.128 12.822 6.840 1.00 0.00 H new ATOM 0 HG23 THR A 169 6.364 11.776 8.260 1.00 0.00 H new ATOM 1438 N PRO A 170 4.846 10.071 3.833 1.00 0.00 N ATOM 1439 CA PRO A 170 4.691 9.351 2.569 1.00 0.00 C ATOM 1440 C PRO A 170 5.766 8.286 2.392 1.00 0.00 C ATOM 1441 O PRO A 170 5.463 7.118 2.147 1.00 0.00 O ATOM 1442 CB PRO A 170 4.828 10.444 1.496 1.00 0.00 C ATOM 1443 CG PRO A 170 5.356 11.645 2.211 1.00 0.00 C ATOM 1444 CD PRO A 170 4.884 11.525 3.631 1.00 0.00 C ATOM 0 HA PRO A 170 3.741 8.819 2.516 1.00 0.00 H new ATOM 0 HB2 PRO A 170 5.506 10.131 0.702 1.00 0.00 H new ATOM 0 HB3 PRO A 170 3.867 10.657 1.029 1.00 0.00 H new ATOM 0 HG2 PRO A 170 6.444 11.679 2.164 1.00 0.00 H new ATOM 0 HG3 PRO A 170 4.988 12.564 1.754 1.00 0.00 H new ATOM 0 HD2 PRO A 170 5.565 12.014 4.328 1.00 0.00 H new ATOM 0 HD3 PRO A 170 3.904 11.980 3.772 1.00 0.00 H new ATOM 1452 N ALA A 171 7.024 8.697 2.517 1.00 0.00 N ATOM 1453 CA ALA A 171 8.149 7.780 2.369 1.00 0.00 C ATOM 1454 C ALA A 171 8.000 6.563 3.278 1.00 0.00 C ATOM 1455 O ALA A 171 8.310 5.440 2.881 1.00 0.00 O ATOM 1456 CB ALA A 171 9.456 8.500 2.664 1.00 0.00 C ATOM 0 H ALA A 171 7.290 9.660 2.721 1.00 0.00 H new ATOM 0 HA ALA A 171 8.160 7.427 1.338 1.00 0.00 H new ATOM 0 HB1 ALA A 171 10.288 7.805 2.550 1.00 0.00 H new ATOM 0 HB2 ALA A 171 9.579 9.330 1.969 1.00 0.00 H new ATOM 0 HB3 ALA A 171 9.439 8.881 3.685 1.00 0.00 H new ATOM 1462 N GLN A 172 7.522 6.791 4.498 1.00 0.00 N ATOM 1463 CA GLN A 172 7.334 5.707 5.457 1.00 0.00 C ATOM 1464 C GLN A 172 6.402 4.642 4.889 1.00 0.00 C ATOM 1465 O GLN A 172 6.667 3.445 5.006 1.00 0.00 O ATOM 1466 CB GLN A 172 6.771 6.249 6.773 1.00 0.00 C ATOM 1467 CG GLN A 172 7.839 6.759 7.727 1.00 0.00 C ATOM 1468 CD GLN A 172 7.277 7.140 9.083 1.00 0.00 C ATOM 1469 OE1 GLN A 172 6.860 6.281 9.859 1.00 0.00 O ATOM 1470 NE2 GLN A 172 7.264 8.436 9.375 1.00 0.00 N ATOM 0 H GLN A 172 7.259 7.713 4.845 1.00 0.00 H new ATOM 0 HA GLN A 172 8.305 5.252 5.651 1.00 0.00 H new ATOM 0 HB2 GLN A 172 6.074 7.058 6.555 1.00 0.00 H new ATOM 0 HB3 GLN A 172 6.201 5.462 7.266 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.601 5.991 7.857 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.331 7.626 7.286 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.620 9.114 8.701 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.898 8.753 10.273 1.00 0.00 H new ATOM 1479 N ALA A 173 5.316 5.084 4.264 1.00 0.00 N ATOM 1480 CA ALA A 173 4.354 4.167 3.667 1.00 0.00 C ATOM 1481 C ALA A 173 4.981 3.424 2.494 1.00 0.00 C ATOM 1482 O ALA A 173 4.806 2.215 2.343 1.00 0.00 O ATOM 1483 CB ALA A 173 3.112 4.922 3.218 1.00 0.00 C ATOM 0 H ALA A 173 5.081 6.071 4.158 1.00 0.00 H new ATOM 0 HA ALA A 173 4.061 3.435 4.419 1.00 0.00 H new ATOM 0 HB1 ALA A 173 2.402 4.224 2.774 1.00 0.00 H new ATOM 0 HB2 ALA A 173 2.652 5.409 4.078 1.00 0.00 H new ATOM 0 HB3 ALA A 173 3.390 5.674 2.480 1.00 0.00 H new ATOM 1489 N ASP A 174 5.723 4.159 1.671 1.00 0.00 N ATOM 1490 CA ASP A 174 6.391 3.577 0.515 1.00 0.00 C ATOM 1491 C ASP A 174 7.371 2.490 0.954 1.00 0.00 C ATOM 1492 O ASP A 174 7.449 1.417 0.350 1.00 0.00 O ATOM 1493 CB ASP A 174 7.133 4.664 -0.266 1.00 0.00 C ATOM 1494 CG ASP A 174 6.415 5.048 -1.545 1.00 0.00 C ATOM 1495 OD1 ASP A 174 5.906 4.140 -2.235 1.00 0.00 O ATOM 1496 OD2 ASP A 174 6.363 6.256 -1.856 1.00 0.00 O ATOM 0 H ASP A 174 5.876 5.161 1.785 1.00 0.00 H new ATOM 0 HA ASP A 174 5.637 3.127 -0.130 1.00 0.00 H new ATOM 0 HB2 ASP A 174 7.246 5.547 0.363 1.00 0.00 H new ATOM 0 HB3 ASP A 174 8.137 4.314 -0.507 1.00 0.00 H new ATOM 1501 N LEU A 175 8.100 2.779 2.026 1.00 0.00 N ATOM 1502 CA LEU A 175 9.070 1.841 2.579 1.00 0.00 C ATOM 1503 C LEU A 175 8.371 0.679 3.278 1.00 0.00 C ATOM 1504 O LEU A 175 8.879 -0.441 3.301 1.00 0.00 O ATOM 1505 CB LEU A 175 9.998 2.559 3.561 1.00 0.00 C ATOM 1506 CG LEU A 175 11.366 1.905 3.758 1.00 0.00 C ATOM 1507 CD1 LEU A 175 12.150 1.908 2.455 1.00 0.00 C ATOM 1508 CD2 LEU A 175 12.145 2.618 4.853 1.00 0.00 C ATOM 0 H LEU A 175 8.037 3.662 2.533 1.00 0.00 H new ATOM 0 HA LEU A 175 9.661 1.440 1.755 1.00 0.00 H new ATOM 0 HB2 LEU A 175 10.148 3.581 3.214 1.00 0.00 H new ATOM 0 HB3 LEU A 175 9.500 2.621 4.528 1.00 0.00 H new ATOM 0 HG LEU A 175 11.213 0.870 4.064 1.00 0.00 H new ATOM 0 HD11 LEU A 175 13.121 1.439 2.614 1.00 0.00 H new ATOM 0 HD12 LEU A 175 11.598 1.352 1.697 1.00 0.00 H new ATOM 0 HD13 LEU A 175 12.294 2.935 2.119 1.00 0.00 H new ATOM 0 HD21 LEU A 175 13.116 2.139 4.980 1.00 0.00 H new ATOM 0 HD22 LEU A 175 12.289 3.662 4.576 1.00 0.00 H new ATOM 0 HD23 LEU A 175 11.589 2.564 5.789 1.00 0.00 H new ATOM 1520 N GLU A 176 7.210 0.961 3.861 1.00 0.00 N ATOM 1521 CA GLU A 176 6.443 -0.050 4.580 1.00 0.00 C ATOM 1522 C GLU A 176 6.042 -1.210 3.671 1.00 0.00 C ATOM 1523 O GLU A 176 6.321 -2.370 3.976 1.00 0.00 O ATOM 1524 CB GLU A 176 5.195 0.580 5.200 1.00 0.00 C ATOM 1525 CG GLU A 176 5.450 1.223 6.553 1.00 0.00 C ATOM 1526 CD GLU A 176 5.585 0.204 7.667 1.00 0.00 C ATOM 1527 OE1 GLU A 176 5.928 -0.960 7.369 1.00 0.00 O ATOM 1528 OE2 GLU A 176 5.349 0.569 8.838 1.00 0.00 O ATOM 0 H GLU A 176 6.779 1.885 3.849 1.00 0.00 H new ATOM 0 HA GLU A 176 7.081 -0.449 5.368 1.00 0.00 H new ATOM 0 HB2 GLU A 176 4.800 1.333 4.517 1.00 0.00 H new ATOM 0 HB3 GLU A 176 4.427 -0.186 5.309 1.00 0.00 H new ATOM 0 HG2 GLU A 176 6.360 1.821 6.501 1.00 0.00 H new ATOM 0 HG3 GLU A 176 4.633 1.905 6.787 1.00 0.00 H new ATOM 1535 N PHE A 177 5.386 -0.898 2.558 1.00 0.00 N ATOM 1536 CA PHE A 177 4.953 -1.931 1.623 1.00 0.00 C ATOM 1537 C PHE A 177 6.152 -2.572 0.935 1.00 0.00 C ATOM 1538 O PHE A 177 6.239 -3.795 0.841 1.00 0.00 O ATOM 1539 CB PHE A 177 3.990 -1.353 0.582 1.00 0.00 C ATOM 1540 CG PHE A 177 3.630 -2.317 -0.513 1.00 0.00 C ATOM 1541 CD1 PHE A 177 4.504 -2.547 -1.563 1.00 0.00 C ATOM 1542 CD2 PHE A 177 2.420 -2.992 -0.492 1.00 0.00 C ATOM 1543 CE1 PHE A 177 4.179 -3.432 -2.572 1.00 0.00 C ATOM 1544 CE2 PHE A 177 2.089 -3.878 -1.499 1.00 0.00 C ATOM 1545 CZ PHE A 177 2.970 -4.098 -2.540 1.00 0.00 C ATOM 0 H PHE A 177 5.144 0.054 2.283 1.00 0.00 H new ATOM 0 HA PHE A 177 4.427 -2.699 2.190 1.00 0.00 H new ATOM 0 HB2 PHE A 177 3.078 -1.031 1.084 1.00 0.00 H new ATOM 0 HB3 PHE A 177 4.440 -0.465 0.138 1.00 0.00 H new ATOM 0 HD1 PHE A 177 5.451 -2.028 -1.593 1.00 0.00 H new ATOM 0 HD2 PHE A 177 1.728 -2.824 0.320 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.869 -3.603 -3.385 1.00 0.00 H new ATOM 0 HE2 PHE A 177 1.143 -4.398 -1.472 1.00 0.00 H new ATOM 0 HZ PHE A 177 2.713 -4.790 -3.328 1.00 0.00 H new ATOM 1555 N LEU A 178 7.079 -1.745 0.456 1.00 0.00 N ATOM 1556 CA LEU A 178 8.268 -2.258 -0.215 1.00 0.00 C ATOM 1557 C LEU A 178 9.058 -3.168 0.722 1.00 0.00 C ATOM 1558 O LEU A 178 9.592 -4.195 0.304 1.00 0.00 O ATOM 1559 CB LEU A 178 9.151 -1.106 -0.699 1.00 0.00 C ATOM 1560 CG LEU A 178 8.599 -0.315 -1.890 1.00 0.00 C ATOM 1561 CD1 LEU A 178 9.666 0.614 -2.449 1.00 0.00 C ATOM 1562 CD2 LEU A 178 8.090 -1.255 -2.974 1.00 0.00 C ATOM 0 H LEU A 178 7.030 -0.728 0.519 1.00 0.00 H new ATOM 0 HA LEU A 178 7.949 -2.839 -1.080 1.00 0.00 H new ATOM 0 HB2 LEU A 178 9.310 -0.418 0.131 1.00 0.00 H new ATOM 0 HB3 LEU A 178 10.127 -1.507 -0.971 1.00 0.00 H new ATOM 0 HG LEU A 178 7.760 0.288 -1.541 1.00 0.00 H new ATOM 0 HD11 LEU A 178 9.259 1.169 -3.294 1.00 0.00 H new ATOM 0 HD12 LEU A 178 9.982 1.313 -1.675 1.00 0.00 H new ATOM 0 HD13 LEU A 178 10.523 0.027 -2.779 1.00 0.00 H new ATOM 0 HD21 LEU A 178 7.703 -0.671 -3.809 1.00 0.00 H new ATOM 0 HD22 LEU A 178 8.908 -1.887 -3.321 1.00 0.00 H new ATOM 0 HD23 LEU A 178 7.295 -1.881 -2.569 1.00 0.00 H new ATOM 1574 N GLU A 179 9.120 -2.782 1.992 1.00 0.00 N ATOM 1575 CA GLU A 179 9.834 -3.556 2.997 1.00 0.00 C ATOM 1576 C GLU A 179 9.135 -4.886 3.255 1.00 0.00 C ATOM 1577 O GLU A 179 9.781 -5.903 3.509 1.00 0.00 O ATOM 1578 CB GLU A 179 9.929 -2.755 4.296 1.00 0.00 C ATOM 1579 CG GLU A 179 10.635 -3.493 5.416 1.00 0.00 C ATOM 1580 CD GLU A 179 9.702 -4.398 6.197 1.00 0.00 C ATOM 1581 OE1 GLU A 179 8.917 -3.877 7.017 1.00 0.00 O ATOM 1582 OE2 GLU A 179 9.758 -5.629 5.990 1.00 0.00 O ATOM 0 H GLU A 179 8.682 -1.933 2.349 1.00 0.00 H new ATOM 0 HA GLU A 179 10.838 -3.763 2.625 1.00 0.00 H new ATOM 0 HB2 GLU A 179 10.456 -1.821 4.099 1.00 0.00 H new ATOM 0 HB3 GLU A 179 8.924 -2.491 4.624 1.00 0.00 H new ATOM 0 HG2 GLU A 179 11.447 -4.088 4.999 1.00 0.00 H new ATOM 0 HG3 GLU A 179 11.086 -2.770 6.095 1.00 0.00 H new ATOM 1589 N ASN A 180 7.812 -4.869 3.174 1.00 0.00 N ATOM 1590 CA ASN A 180 7.020 -6.071 3.388 1.00 0.00 C ATOM 1591 C ASN A 180 7.142 -7.011 2.193 1.00 0.00 C ATOM 1592 O ASN A 180 7.414 -8.201 2.350 1.00 0.00 O ATOM 1593 CB ASN A 180 5.556 -5.697 3.619 1.00 0.00 C ATOM 1594 CG ASN A 180 5.129 -5.901 5.059 1.00 0.00 C ATOM 1595 OD1 ASN A 180 4.274 -6.736 5.353 1.00 0.00 O ATOM 1596 ND2 ASN A 180 5.724 -5.135 5.966 1.00 0.00 N ATOM 0 H ASN A 180 7.264 -4.035 2.961 1.00 0.00 H new ATOM 0 HA ASN A 180 7.398 -6.586 4.271 1.00 0.00 H new ATOM 0 HB2 ASN A 180 5.402 -4.654 3.341 1.00 0.00 H new ATOM 0 HB3 ASN A 180 4.923 -6.298 2.966 1.00 0.00 H new ATOM 0 HD21 ASN A 180 5.477 -5.226 6.952 1.00 0.00 H new ATOM 0 HD22 ASN A 180 6.428 -4.456 5.677 1.00 0.00 H new ATOM 1603 N ALA A 181 6.947 -6.464 0.998 1.00 0.00 N ATOM 1604 CA ALA A 181 7.041 -7.250 -0.225 1.00 0.00 C ATOM 1605 C ALA A 181 8.441 -7.829 -0.385 1.00 0.00 C ATOM 1606 O ALA A 181 8.608 -8.963 -0.834 1.00 0.00 O ATOM 1607 CB ALA A 181 6.675 -6.400 -1.432 1.00 0.00 C ATOM 0 H ALA A 181 6.723 -5.480 0.851 1.00 0.00 H new ATOM 0 HA ALA A 181 6.334 -8.077 -0.157 1.00 0.00 H new ATOM 0 HB1 ALA A 181 6.750 -7.002 -2.337 1.00 0.00 H new ATOM 0 HB2 ALA A 181 5.654 -6.034 -1.323 1.00 0.00 H new ATOM 0 HB3 ALA A 181 7.358 -5.553 -1.501 1.00 0.00 H new ATOM 1613 N LYS A 182 9.445 -7.042 -0.011 1.00 0.00 N ATOM 1614 CA LYS A 182 10.832 -7.474 -0.109 1.00 0.00 C ATOM 1615 C LYS A 182 11.130 -8.572 0.907 1.00 0.00 C ATOM 1616 O LYS A 182 11.904 -9.490 0.633 1.00 0.00 O ATOM 1617 CB LYS A 182 11.775 -6.290 0.111 1.00 0.00 C ATOM 1618 CG LYS A 182 11.988 -5.442 -1.133 1.00 0.00 C ATOM 1619 CD LYS A 182 13.267 -4.626 -1.040 1.00 0.00 C ATOM 1620 CE LYS A 182 12.986 -3.198 -0.602 1.00 0.00 C ATOM 1621 NZ LYS A 182 13.997 -2.243 -1.136 1.00 0.00 N ATOM 0 H LYS A 182 9.322 -6.101 0.363 1.00 0.00 H new ATOM 0 HA LYS A 182 10.993 -7.874 -1.110 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.375 -5.660 0.906 1.00 0.00 H new ATOM 0 HB3 LYS A 182 12.739 -6.663 0.455 1.00 0.00 H new ATOM 0 HG2 LYS A 182 12.030 -6.087 -2.011 1.00 0.00 H new ATOM 0 HG3 LYS A 182 11.138 -4.773 -1.269 1.00 0.00 H new ATOM 0 HD2 LYS A 182 13.950 -5.097 -0.333 1.00 0.00 H new ATOM 0 HD3 LYS A 182 13.767 -4.619 -2.009 1.00 0.00 H new ATOM 0 HE2 LYS A 182 11.993 -2.903 -0.942 1.00 0.00 H new ATOM 0 HE3 LYS A 182 12.978 -3.147 0.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 13.769 -1.281 -0.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 14.942 -2.509 -0.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 13.987 -2.272 -2.176 1.00 0.00 H new ATOM 1635 N LYS A 183 10.509 -8.476 2.079 1.00 0.00 N ATOM 1636 CA LYS A 183 10.708 -9.466 3.132 1.00 0.00 C ATOM 1637 C LYS A 183 9.916 -10.740 2.845 1.00 0.00 C ATOM 1638 O LYS A 183 10.243 -11.811 3.356 1.00 0.00 O ATOM 1639 CB LYS A 183 10.293 -8.890 4.487 1.00 0.00 C ATOM 1640 CG LYS A 183 10.752 -9.726 5.670 1.00 0.00 C ATOM 1641 CD LYS A 183 9.787 -9.613 6.839 1.00 0.00 C ATOM 1642 CE LYS A 183 10.108 -8.412 7.713 1.00 0.00 C ATOM 1643 NZ LYS A 183 10.849 -8.802 8.944 1.00 0.00 N ATOM 0 H LYS A 183 9.865 -7.724 2.323 1.00 0.00 H new ATOM 0 HA LYS A 183 11.768 -9.719 3.159 1.00 0.00 H new ATOM 0 HB2 LYS A 183 10.700 -7.884 4.584 1.00 0.00 H new ATOM 0 HB3 LYS A 183 9.207 -8.799 4.517 1.00 0.00 H new ATOM 0 HG2 LYS A 183 10.839 -10.770 5.368 1.00 0.00 H new ATOM 0 HG3 LYS A 183 11.744 -9.402 5.983 1.00 0.00 H new ATOM 0 HD2 LYS A 183 8.767 -9.529 6.463 1.00 0.00 H new ATOM 0 HD3 LYS A 183 9.832 -10.522 7.438 1.00 0.00 H new ATOM 0 HE2 LYS A 183 10.702 -7.697 7.143 1.00 0.00 H new ATOM 0 HE3 LYS A 183 9.182 -7.908 7.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 11.048 -7.954 9.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 10.272 -9.465 9.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 11.744 -9.260 8.680 1.00 0.00 H new ATOM 1657 N LEU A 184 8.874 -10.618 2.027 1.00 0.00 N ATOM 1658 CA LEU A 184 8.040 -11.763 1.676 1.00 0.00 C ATOM 1659 C LEU A 184 8.530 -12.438 0.395 1.00 0.00 C ATOM 1660 O LEU A 184 7.992 -13.466 -0.016 1.00 0.00 O ATOM 1661 CB LEU A 184 6.581 -11.326 1.507 1.00 0.00 C ATOM 1662 CG LEU A 184 5.877 -10.830 2.780 1.00 0.00 C ATOM 1663 CD1 LEU A 184 4.427 -11.282 2.791 1.00 0.00 C ATOM 1664 CD2 LEU A 184 6.590 -11.319 4.036 1.00 0.00 C ATOM 0 H LEU A 184 8.588 -9.739 1.596 1.00 0.00 H new ATOM 0 HA LEU A 184 8.109 -12.485 2.490 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.544 -10.532 0.762 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.014 -12.166 1.106 1.00 0.00 H new ATOM 0 HG LEU A 184 5.911 -9.741 2.777 1.00 0.00 H new ATOM 0 HD11 LEU A 184 3.941 -10.923 3.698 1.00 0.00 H new ATOM 0 HD12 LEU A 184 3.913 -10.877 1.920 1.00 0.00 H new ATOM 0 HD13 LEU A 184 4.385 -12.371 2.763 1.00 0.00 H new ATOM 0 HD21 LEU A 184 6.067 -10.951 4.918 1.00 0.00 H new ATOM 0 HD22 LEU A 184 6.599 -12.409 4.048 1.00 0.00 H new ATOM 0 HD23 LEU A 184 7.615 -10.948 4.041 1.00 0.00 H new ATOM 1676 N SER A 185 9.551 -11.859 -0.234 1.00 0.00 N ATOM 1677 CA SER A 185 10.103 -12.413 -1.464 1.00 0.00 C ATOM 1678 C SER A 185 9.057 -12.423 -2.575 1.00 0.00 C ATOM 1679 O SER A 185 8.933 -13.398 -3.317 1.00 0.00 O ATOM 1680 CB SER A 185 10.623 -13.832 -1.221 1.00 0.00 C ATOM 1681 OG SER A 185 11.978 -13.815 -0.805 1.00 0.00 O ATOM 0 H SER A 185 10.011 -11.008 0.089 1.00 0.00 H new ATOM 0 HA SER A 185 10.932 -11.779 -1.778 1.00 0.00 H new ATOM 0 HB2 SER A 185 10.013 -14.321 -0.462 1.00 0.00 H new ATOM 0 HB3 SER A 185 10.527 -14.419 -2.134 1.00 0.00 H new ATOM 0 HG SER A 185 12.286 -14.733 -0.655 1.00 0.00 H new ATOM 1687 N MET A 186 8.307 -11.331 -2.684 1.00 0.00 N ATOM 1688 CA MET A 186 7.272 -11.213 -3.706 1.00 0.00 C ATOM 1689 C MET A 186 7.882 -10.944 -5.081 1.00 0.00 C ATOM 1690 O MET A 186 7.207 -11.071 -6.102 1.00 0.00 O ATOM 1691 CB MET A 186 6.295 -10.092 -3.346 1.00 0.00 C ATOM 1692 CG MET A 186 5.814 -10.140 -1.905 1.00 0.00 C ATOM 1693 SD MET A 186 4.411 -11.250 -1.677 1.00 0.00 S ATOM 1694 CE MET A 186 3.061 -10.207 -2.226 1.00 0.00 C ATOM 0 H MET A 186 8.396 -10.516 -2.078 1.00 0.00 H new ATOM 0 HA MET A 186 6.734 -12.160 -3.747 1.00 0.00 H new ATOM 0 HB2 MET A 186 6.776 -9.131 -3.527 1.00 0.00 H new ATOM 0 HB3 MET A 186 5.432 -10.147 -4.010 1.00 0.00 H new ATOM 0 HG2 MET A 186 6.634 -10.461 -1.263 1.00 0.00 H new ATOM 0 HG3 MET A 186 5.534 -9.136 -1.586 1.00 0.00 H new ATOM 0 HE1 MET A 186 2.283 -10.188 -1.463 1.00 0.00 H new ATOM 0 HE2 MET A 186 3.429 -9.195 -2.395 1.00 0.00 H new ATOM 0 HE3 MET A 186 2.649 -10.603 -3.154 1.00 0.00 H new ATOM 1704 N TYR A 187 9.159 -10.571 -5.102 1.00 0.00 N ATOM 1705 CA TYR A 187 9.850 -10.284 -6.354 1.00 0.00 C ATOM 1706 C TYR A 187 10.341 -11.570 -7.011 1.00 0.00 C ATOM 1707 O TYR A 187 10.579 -11.553 -8.237 1.00 0.00 O ATOM 1708 CB TYR A 187 11.030 -9.343 -6.103 1.00 0.00 C ATOM 1709 CG TYR A 187 10.616 -7.951 -5.684 1.00 0.00 C ATOM 1710 CD1 TYR A 187 9.936 -7.736 -4.491 1.00 0.00 C ATOM 1711 CD2 TYR A 187 10.907 -6.850 -6.480 1.00 0.00 C ATOM 1712 CE1 TYR A 187 9.556 -6.465 -4.105 1.00 0.00 C ATOM 1713 CE2 TYR A 187 10.531 -5.576 -6.101 1.00 0.00 C ATOM 1714 CZ TYR A 187 9.856 -5.389 -4.913 1.00 0.00 C ATOM 1715 OH TYR A 187 9.480 -4.121 -4.533 1.00 0.00 O ATOM 1716 OXT TYR A 187 10.483 -12.583 -6.295 1.00 0.00 O ATOM 0 H TYR A 187 9.735 -10.461 -4.267 1.00 0.00 H new ATOM 0 HA TYR A 187 9.144 -9.800 -7.029 1.00 0.00 H new ATOM 0 HB2 TYR A 187 11.667 -9.772 -5.330 1.00 0.00 H new ATOM 0 HB3 TYR A 187 11.630 -9.277 -7.010 1.00 0.00 H new ATOM 0 HD1 TYR A 187 9.701 -8.577 -3.855 1.00 0.00 H new ATOM 0 HD2 TYR A 187 11.436 -6.993 -7.411 1.00 0.00 H new ATOM 0 HE1 TYR A 187 9.027 -6.315 -3.175 1.00 0.00 H new ATOM 0 HE2 TYR A 187 10.764 -4.731 -6.732 1.00 0.00 H new ATOM 0 HH TYR A 187 9.466 -4.063 -3.555 1.00 0.00 H new