USER MOD reduce.3.24.130724 H: found=0, std=0, add=594, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 595 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 137 LYS NZ :NH3+ -144:sc= 0.326 (180deg=0) USER MOD Set 1.2: A 139 TYR OH : rot 130:sc= 0.0485 USER MOD Set 2.1: A 122 SER OG : rot -70:sc= -0.3 USER MOD Set 2.2: A 145 THR OG1 : rot 180:sc= 0.0325 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 140:sc= -1.54 USER MOD Single : A 111 MET CE :methyl -152:sc= -2.53! (180deg=-4.81!) USER MOD Single : A 113 TYR OH : rot 180:sc=-0.00581 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 150:sc= -1 USER MOD Single : A 123 CYS SG : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= -0.226 X(o=-0.23,f=-0.016) USER MOD Single : A 133 THR OG1 : rot 180:sc= -0.0211 USER MOD Single : A 136 SER OG : rot 180:sc= -0.407 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 GLN : amide:sc= -7.23! C(o=-7.2!,f=-16!) USER MOD Single : A 151 LYS NZ :NH3+ 163:sc= -0.035 (180deg=-0.276) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 CYS SG : rot -169:sc= -0.862 USER MOD Single : A 158 GLN : amide:sc= -0.45 K(o=-0.45,f=-6.6!) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 SER OG : rot -35:sc= 0.0915 USER MOD ----------------------------------------------------------------- ATOM 95 N TYR A 96 -8.287 1.754 3.260 1.00 0.00 N ATOM 96 CA TYR A 96 -7.933 0.402 2.843 1.00 0.00 C ATOM 97 C TYR A 96 -9.057 -0.578 3.160 1.00 0.00 C ATOM 98 O TYR A 96 -9.588 -0.594 4.271 1.00 0.00 O ATOM 99 CB TYR A 96 -6.642 -0.044 3.533 1.00 0.00 C ATOM 100 CG TYR A 96 -5.601 1.047 3.636 1.00 0.00 C ATOM 101 CD1 TYR A 96 -4.942 1.515 2.505 1.00 0.00 C ATOM 102 CD2 TYR A 96 -5.276 1.611 4.863 1.00 0.00 C ATOM 103 CE1 TYR A 96 -3.990 2.512 2.594 1.00 0.00 C ATOM 104 CE2 TYR A 96 -4.327 2.610 4.961 1.00 0.00 C ATOM 105 CZ TYR A 96 -3.686 3.056 3.824 1.00 0.00 C ATOM 106 OH TYR A 96 -2.738 4.049 3.919 1.00 0.00 O ATOM 0 HA TYR A 96 -7.777 0.410 1.764 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -6.881 -0.402 4.534 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -6.220 -0.886 2.985 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -5.178 1.092 1.540 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -5.774 1.262 5.756 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -3.487 2.863 1.705 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -4.088 3.040 5.923 1.00 0.00 H new ATOM 0 HH TYR A 96 -2.644 4.323 4.855 1.00 0.00 H new ATOM 116 N SER A 97 -9.415 -1.396 2.175 1.00 0.00 N ATOM 117 CA SER A 97 -10.479 -2.379 2.347 1.00 0.00 C ATOM 118 C SER A 97 -10.173 -3.653 1.564 1.00 0.00 C ATOM 119 O SER A 97 -9.329 -3.657 0.668 1.00 0.00 O ATOM 120 CB SER A 97 -11.818 -1.796 1.891 1.00 0.00 C ATOM 121 OG SER A 97 -12.307 -0.849 2.825 1.00 0.00 O ATOM 0 H SER A 97 -8.984 -1.398 1.250 1.00 0.00 H new ATOM 0 HA SER A 97 -10.541 -2.630 3.406 1.00 0.00 H new ATOM 0 HB2 SER A 97 -11.699 -1.322 0.917 1.00 0.00 H new ATOM 0 HB3 SER A 97 -12.545 -2.599 1.768 1.00 0.00 H new ATOM 0 HG SER A 97 -13.163 -0.490 2.510 1.00 0.00 H new ATOM 127 N LEU A 98 -10.866 -4.732 1.910 1.00 0.00 N ATOM 128 CA LEU A 98 -10.670 -6.014 1.241 1.00 0.00 C ATOM 129 C LEU A 98 -12.006 -6.625 0.832 1.00 0.00 C ATOM 130 O LEU A 98 -12.960 -6.634 1.610 1.00 0.00 O ATOM 131 CB LEU A 98 -9.913 -6.979 2.156 1.00 0.00 C ATOM 132 CG LEU A 98 -8.455 -6.624 2.446 1.00 0.00 C ATOM 133 CD1 LEU A 98 -7.858 -7.598 3.451 1.00 0.00 C ATOM 134 CD2 LEU A 98 -7.641 -6.617 1.160 1.00 0.00 C ATOM 0 H LEU A 98 -11.568 -4.745 2.649 1.00 0.00 H new ATOM 0 HA LEU A 98 -10.081 -5.839 0.341 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -10.446 -7.042 3.105 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -9.942 -7.972 1.707 1.00 0.00 H new ATOM 0 HG LEU A 98 -8.424 -5.623 2.877 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.820 -7.330 3.645 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -8.424 -7.554 4.381 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.902 -8.610 3.047 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -6.606 -6.362 1.386 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.680 -7.604 0.700 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -8.054 -5.879 0.472 1.00 0.00 H new ATOM 146 N PHE A 99 -12.067 -7.136 -0.393 1.00 0.00 N ATOM 147 CA PHE A 99 -13.286 -7.751 -0.905 1.00 0.00 C ATOM 148 C PHE A 99 -13.353 -9.226 -0.523 1.00 0.00 C ATOM 149 O PHE A 99 -12.389 -9.971 -0.705 1.00 0.00 O ATOM 150 CB PHE A 99 -13.357 -7.602 -2.427 1.00 0.00 C ATOM 151 CG PHE A 99 -14.400 -8.473 -3.066 1.00 0.00 C ATOM 152 CD1 PHE A 99 -15.726 -8.392 -2.672 1.00 0.00 C ATOM 153 CD2 PHE A 99 -14.055 -9.373 -4.061 1.00 0.00 C ATOM 154 CE1 PHE A 99 -16.688 -9.193 -3.258 1.00 0.00 C ATOM 155 CE2 PHE A 99 -15.013 -10.176 -4.652 1.00 0.00 C ATOM 156 CZ PHE A 99 -16.331 -10.085 -4.250 1.00 0.00 C ATOM 0 H PHE A 99 -11.287 -7.136 -1.050 1.00 0.00 H new ATOM 0 HA PHE A 99 -14.138 -7.239 -0.457 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -13.564 -6.561 -2.673 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -12.383 -7.842 -2.854 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -16.011 -7.695 -1.898 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -13.026 -9.448 -4.379 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -17.718 -9.121 -2.940 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -14.731 -10.873 -5.427 1.00 0.00 H new ATOM 0 HZ PHE A 99 -17.081 -10.710 -4.711 1.00 0.00 H new ATOM 166 N VAL A 100 -14.498 -9.643 0.008 1.00 0.00 N ATOM 167 CA VAL A 100 -14.693 -11.029 0.415 1.00 0.00 C ATOM 168 C VAL A 100 -15.953 -11.615 -0.212 1.00 0.00 C ATOM 169 O VAL A 100 -16.914 -10.897 -0.485 1.00 0.00 O ATOM 170 CB VAL A 100 -14.789 -11.155 1.947 1.00 0.00 C ATOM 171 CG1 VAL A 100 -13.524 -10.628 2.608 1.00 0.00 C ATOM 172 CG2 VAL A 100 -16.016 -10.421 2.466 1.00 0.00 C ATOM 0 H VAL A 100 -15.305 -9.040 0.166 1.00 0.00 H new ATOM 0 HA VAL A 100 -13.824 -11.587 0.065 1.00 0.00 H new ATOM 0 HB VAL A 100 -14.890 -12.210 2.201 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -13.611 -10.726 3.690 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -12.665 -11.202 2.260 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -13.388 -9.578 2.348 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -16.068 -10.521 3.550 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -15.948 -9.366 2.201 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -16.913 -10.850 2.019 1.00 0.00 H new ATOM 182 N GLY A 101 -15.940 -12.925 -0.438 1.00 0.00 N ATOM 183 CA GLY A 101 -17.088 -13.586 -1.032 1.00 0.00 C ATOM 184 C GLY A 101 -17.439 -14.882 -0.328 1.00 0.00 C ATOM 185 O GLY A 101 -16.891 -15.189 0.730 1.00 0.00 O ATOM 0 H GLY A 101 -15.156 -13.540 -0.221 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -17.946 -12.915 -1.000 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -16.882 -13.791 -2.083 1.00 0.00 H new ATOM 189 N ASP A 102 -18.356 -15.643 -0.916 1.00 0.00 N ATOM 190 CA ASP A 102 -18.780 -16.913 -0.338 1.00 0.00 C ATOM 191 C ASP A 102 -19.036 -16.770 1.159 1.00 0.00 C ATOM 192 O ASP A 102 -18.514 -17.541 1.965 1.00 0.00 O ATOM 193 CB ASP A 102 -17.722 -17.989 -0.587 1.00 0.00 C ATOM 194 CG ASP A 102 -17.649 -18.403 -2.043 1.00 0.00 C ATOM 195 OD1 ASP A 102 -18.596 -19.064 -2.521 1.00 0.00 O ATOM 196 OD2 ASP A 102 -16.646 -18.066 -2.706 1.00 0.00 O ATOM 0 H ASP A 102 -18.820 -15.403 -1.792 1.00 0.00 H new ATOM 0 HA ASP A 102 -19.711 -17.211 -0.820 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -16.748 -17.617 -0.269 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -17.945 -18.863 0.025 1.00 0.00 H new ATOM 201 N LEU A 103 -19.841 -15.778 1.524 1.00 0.00 N ATOM 202 CA LEU A 103 -20.166 -15.533 2.925 1.00 0.00 C ATOM 203 C LEU A 103 -21.500 -16.173 3.295 1.00 0.00 C ATOM 204 O LEU A 103 -22.565 -15.647 2.971 1.00 0.00 O ATOM 205 CB LEU A 103 -20.214 -14.030 3.203 1.00 0.00 C ATOM 206 CG LEU A 103 -18.865 -13.341 3.409 1.00 0.00 C ATOM 207 CD1 LEU A 103 -19.040 -11.832 3.477 1.00 0.00 C ATOM 208 CD2 LEU A 103 -18.189 -13.859 4.670 1.00 0.00 C ATOM 0 H LEU A 103 -20.280 -15.131 0.870 1.00 0.00 H new ATOM 0 HA LEU A 103 -19.385 -15.985 3.537 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -20.724 -13.543 2.372 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -20.823 -13.865 4.092 1.00 0.00 H new ATOM 0 HG LEU A 103 -18.227 -13.573 2.557 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -18.069 -11.359 3.624 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -19.480 -11.474 2.546 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -19.696 -11.579 4.310 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -17.230 -13.358 4.801 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -18.824 -13.658 5.532 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -18.028 -14.933 4.581 1.00 0.00 H new ATOM 220 N THR A 104 -21.435 -17.312 3.978 1.00 0.00 N ATOM 221 CA THR A 104 -22.637 -18.024 4.393 1.00 0.00 C ATOM 222 C THR A 104 -23.629 -17.082 5.065 1.00 0.00 C ATOM 223 O THR A 104 -23.256 -16.078 5.672 1.00 0.00 O ATOM 224 CB THR A 104 -22.303 -19.175 5.361 1.00 0.00 C ATOM 225 OG1 THR A 104 -21.516 -18.684 6.452 1.00 0.00 O ATOM 226 CG2 THR A 104 -21.547 -20.283 4.643 1.00 0.00 C ATOM 0 H THR A 104 -20.562 -17.761 4.255 1.00 0.00 H new ATOM 0 HA THR A 104 -23.087 -18.438 3.490 1.00 0.00 H new ATOM 0 HB THR A 104 -23.239 -19.583 5.743 1.00 0.00 H new ATOM 0 HG1 THR A 104 -21.811 -19.108 7.285 1.00 0.00 H new ATOM 0 HG21 THR A 104 -21.322 -21.085 5.346 1.00 0.00 H new ATOM 0 HG22 THR A 104 -22.160 -20.674 3.831 1.00 0.00 H new ATOM 0 HG23 THR A 104 -20.617 -19.885 4.237 1.00 0.00 H new ATOM 234 N PRO A 105 -24.925 -17.411 4.957 1.00 0.00 N ATOM 235 CA PRO A 105 -25.998 -16.607 5.549 1.00 0.00 C ATOM 236 C PRO A 105 -26.006 -16.682 7.072 1.00 0.00 C ATOM 237 O PRO A 105 -26.876 -16.108 7.728 1.00 0.00 O ATOM 238 CB PRO A 105 -27.271 -17.236 4.977 1.00 0.00 C ATOM 239 CG PRO A 105 -26.889 -18.640 4.658 1.00 0.00 C ATOM 240 CD PRO A 105 -25.443 -18.593 4.248 1.00 0.00 C ATOM 0 HA PRO A 105 -25.888 -15.548 5.317 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -28.088 -17.202 5.698 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -27.609 -16.706 4.087 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -27.028 -19.288 5.523 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -27.509 -19.041 3.856 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -24.913 -19.500 4.539 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -25.335 -18.493 3.168 1.00 0.00 H new ATOM 248 N ASP A 106 -25.031 -17.393 7.629 1.00 0.00 N ATOM 249 CA ASP A 106 -24.925 -17.542 9.076 1.00 0.00 C ATOM 250 C ASP A 106 -23.814 -16.657 9.633 1.00 0.00 C ATOM 251 O ASP A 106 -23.343 -16.863 10.752 1.00 0.00 O ATOM 252 CB ASP A 106 -24.661 -19.003 9.442 1.00 0.00 C ATOM 253 CG ASP A 106 -25.371 -19.969 8.514 1.00 0.00 C ATOM 254 OD1 ASP A 106 -26.593 -20.163 8.683 1.00 0.00 O ATOM 255 OD2 ASP A 106 -24.706 -20.533 7.620 1.00 0.00 O ATOM 0 H ASP A 106 -24.303 -17.875 7.101 1.00 0.00 H new ATOM 0 HA ASP A 106 -25.871 -17.230 9.519 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -23.588 -19.195 9.410 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -24.986 -19.182 10.467 1.00 0.00 H new ATOM 260 N VAL A 107 -23.399 -15.670 8.845 1.00 0.00 N ATOM 261 CA VAL A 107 -22.344 -14.753 9.259 1.00 0.00 C ATOM 262 C VAL A 107 -22.804 -13.303 9.158 1.00 0.00 C ATOM 263 O VAL A 107 -23.402 -12.899 8.160 1.00 0.00 O ATOM 264 CB VAL A 107 -21.074 -14.937 8.407 1.00 0.00 C ATOM 265 CG1 VAL A 107 -19.864 -14.348 9.117 1.00 0.00 C ATOM 266 CG2 VAL A 107 -20.853 -16.409 8.093 1.00 0.00 C ATOM 0 H VAL A 107 -23.778 -15.485 7.916 1.00 0.00 H new ATOM 0 HA VAL A 107 -22.113 -14.986 10.298 1.00 0.00 H new ATOM 0 HB VAL A 107 -21.208 -14.404 7.466 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -18.976 -14.488 8.500 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -20.024 -13.283 9.287 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -19.723 -14.851 10.074 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -19.952 -16.521 7.490 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -20.740 -16.966 9.023 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -21.709 -16.796 7.540 1.00 0.00 H new ATOM 276 N ASP A 108 -22.522 -12.525 10.197 1.00 0.00 N ATOM 277 CA ASP A 108 -22.906 -11.118 10.225 1.00 0.00 C ATOM 278 C ASP A 108 -21.690 -10.228 10.461 1.00 0.00 C ATOM 279 O ASP A 108 -20.601 -10.715 10.766 1.00 0.00 O ATOM 280 CB ASP A 108 -23.952 -10.875 11.314 1.00 0.00 C ATOM 281 CG ASP A 108 -25.339 -11.321 10.895 1.00 0.00 C ATOM 282 OD1 ASP A 108 -26.011 -10.562 10.166 1.00 0.00 O ATOM 283 OD2 ASP A 108 -25.753 -12.428 11.296 1.00 0.00 O ATOM 0 H ASP A 108 -22.029 -12.844 11.031 1.00 0.00 H new ATOM 0 HA ASP A 108 -23.336 -10.864 9.256 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -23.660 -11.408 12.219 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -23.974 -9.814 11.562 1.00 0.00 H new ATOM 288 N ASP A 109 -21.884 -8.921 10.318 1.00 0.00 N ATOM 289 CA ASP A 109 -20.803 -7.962 10.517 1.00 0.00 C ATOM 290 C ASP A 109 -20.042 -8.259 11.805 1.00 0.00 C ATOM 291 O ASP A 109 -18.815 -8.336 11.809 1.00 0.00 O ATOM 292 CB ASP A 109 -21.358 -6.537 10.554 1.00 0.00 C ATOM 293 CG ASP A 109 -21.733 -6.099 11.956 1.00 0.00 C ATOM 294 OD1 ASP A 109 -22.863 -6.405 12.390 1.00 0.00 O ATOM 295 OD2 ASP A 109 -20.897 -5.449 12.618 1.00 0.00 O ATOM 0 H ASP A 109 -22.779 -8.502 10.065 1.00 0.00 H new ATOM 0 HA ASP A 109 -20.111 -8.053 9.680 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -20.615 -5.850 10.148 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -22.235 -6.475 9.910 1.00 0.00 H new ATOM 300 N GLY A 110 -20.781 -8.425 12.898 1.00 0.00 N ATOM 301 CA GLY A 110 -20.159 -8.710 14.178 1.00 0.00 C ATOM 302 C GLY A 110 -19.121 -9.811 14.085 1.00 0.00 C ATOM 303 O GLY A 110 -18.188 -9.862 14.886 1.00 0.00 O ATOM 0 H GLY A 110 -21.799 -8.367 12.920 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -19.690 -7.804 14.560 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -20.927 -8.998 14.896 1.00 0.00 H new ATOM 307 N MET A 111 -19.284 -10.695 13.106 1.00 0.00 N ATOM 308 CA MET A 111 -18.353 -11.800 12.913 1.00 0.00 C ATOM 309 C MET A 111 -17.209 -11.392 11.990 1.00 0.00 C ATOM 310 O MET A 111 -16.038 -11.468 12.366 1.00 0.00 O ATOM 311 CB MET A 111 -19.082 -13.014 12.334 1.00 0.00 C ATOM 312 CG MET A 111 -19.783 -13.860 13.385 1.00 0.00 C ATOM 313 SD MET A 111 -21.178 -14.785 12.714 1.00 0.00 S ATOM 314 CE MET A 111 -20.338 -16.200 12.008 1.00 0.00 C ATOM 0 H MET A 111 -20.051 -10.667 12.435 1.00 0.00 H new ATOM 0 HA MET A 111 -17.936 -12.065 13.885 1.00 0.00 H new ATOM 0 HB2 MET A 111 -19.817 -12.673 11.605 1.00 0.00 H new ATOM 0 HB3 MET A 111 -18.366 -13.636 11.797 1.00 0.00 H new ATOM 0 HG2 MET A 111 -19.067 -14.556 13.822 1.00 0.00 H new ATOM 0 HG3 MET A 111 -20.133 -13.215 14.191 1.00 0.00 H new ATOM 0 HE1 MET A 111 -20.919 -16.588 11.171 1.00 0.00 H new ATOM 0 HE2 MET A 111 -19.351 -15.899 11.656 1.00 0.00 H new ATOM 0 HE3 MET A 111 -20.232 -16.976 12.766 1.00 0.00 H new ATOM 324 N LEU A 112 -17.554 -10.961 10.782 1.00 0.00 N ATOM 325 CA LEU A 112 -16.555 -10.541 9.806 1.00 0.00 C ATOM 326 C LEU A 112 -15.528 -9.610 10.442 1.00 0.00 C ATOM 327 O LEU A 112 -14.376 -9.553 10.013 1.00 0.00 O ATOM 328 CB LEU A 112 -17.230 -9.842 8.624 1.00 0.00 C ATOM 329 CG LEU A 112 -16.316 -9.455 7.461 1.00 0.00 C ATOM 330 CD1 LEU A 112 -16.016 -10.667 6.592 1.00 0.00 C ATOM 331 CD2 LEU A 112 -16.947 -8.346 6.633 1.00 0.00 C ATOM 0 H LEU A 112 -18.518 -10.893 10.455 1.00 0.00 H new ATOM 0 HA LEU A 112 -16.038 -11.431 9.448 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -18.014 -10.495 8.241 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -17.718 -8.939 8.992 1.00 0.00 H new ATOM 0 HG LEU A 112 -15.376 -9.085 7.870 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.364 -10.373 5.769 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.521 -11.431 7.192 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -16.947 -11.067 6.192 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -16.282 -8.083 5.810 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -17.902 -8.688 6.234 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -17.110 -7.470 7.261 1.00 0.00 H new ATOM 343 N TYR A 113 -15.954 -8.883 11.469 1.00 0.00 N ATOM 344 CA TYR A 113 -15.072 -7.954 12.166 1.00 0.00 C ATOM 345 C TYR A 113 -14.118 -8.700 13.093 1.00 0.00 C ATOM 346 O TYR A 113 -12.907 -8.715 12.873 1.00 0.00 O ATOM 347 CB TYR A 113 -15.893 -6.942 12.967 1.00 0.00 C ATOM 348 CG TYR A 113 -15.055 -6.049 13.855 1.00 0.00 C ATOM 349 CD1 TYR A 113 -13.984 -5.330 13.337 1.00 0.00 C ATOM 350 CD2 TYR A 113 -15.332 -5.927 15.210 1.00 0.00 C ATOM 351 CE1 TYR A 113 -13.215 -4.514 14.144 1.00 0.00 C ATOM 352 CE2 TYR A 113 -14.569 -5.112 16.025 1.00 0.00 C ATOM 353 CZ TYR A 113 -13.512 -4.408 15.487 1.00 0.00 C ATOM 354 OH TYR A 113 -12.749 -3.597 16.295 1.00 0.00 O ATOM 0 H TYR A 113 -16.905 -8.919 11.837 1.00 0.00 H new ATOM 0 HA TYR A 113 -14.482 -7.423 11.419 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -16.463 -6.321 12.276 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -16.615 -7.479 13.583 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -13.749 -5.411 12.286 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -16.158 -6.478 15.635 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -12.386 -3.962 13.726 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -14.799 -5.027 17.077 1.00 0.00 H new ATOM 0 HH TYR A 113 -13.091 -3.634 17.212 1.00 0.00 H new ATOM 364 N GLU A 114 -14.674 -9.317 14.131 1.00 0.00 N ATOM 365 CA GLU A 114 -13.873 -10.066 15.093 1.00 0.00 C ATOM 366 C GLU A 114 -13.026 -11.123 14.390 1.00 0.00 C ATOM 367 O GLU A 114 -11.975 -11.525 14.889 1.00 0.00 O ATOM 368 CB GLU A 114 -14.775 -10.729 16.135 1.00 0.00 C ATOM 369 CG GLU A 114 -15.035 -9.863 17.356 1.00 0.00 C ATOM 370 CD GLU A 114 -15.951 -10.532 18.362 1.00 0.00 C ATOM 371 OE1 GLU A 114 -17.170 -10.603 18.099 1.00 0.00 O ATOM 372 OE2 GLU A 114 -15.449 -10.985 19.411 1.00 0.00 O ATOM 0 H GLU A 114 -15.675 -9.313 14.327 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.205 -9.365 15.595 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -15.728 -10.982 15.670 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -14.318 -11.666 16.455 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -14.086 -9.625 17.837 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -15.478 -8.919 17.039 1.00 0.00 H new ATOM 379 N PHE A 115 -13.492 -11.569 13.228 1.00 0.00 N ATOM 380 CA PHE A 115 -12.779 -12.581 12.456 1.00 0.00 C ATOM 381 C PHE A 115 -11.470 -12.022 11.905 1.00 0.00 C ATOM 382 O PHE A 115 -10.467 -12.731 11.819 1.00 0.00 O ATOM 383 CB PHE A 115 -13.654 -13.087 11.308 1.00 0.00 C ATOM 384 CG PHE A 115 -13.044 -14.230 10.548 1.00 0.00 C ATOM 385 CD1 PHE A 115 -13.113 -15.523 11.041 1.00 0.00 C ATOM 386 CD2 PHE A 115 -12.401 -14.011 9.341 1.00 0.00 C ATOM 387 CE1 PHE A 115 -12.553 -16.577 10.344 1.00 0.00 C ATOM 388 CE2 PHE A 115 -11.839 -15.061 8.639 1.00 0.00 C ATOM 389 CZ PHE A 115 -11.914 -16.345 9.142 1.00 0.00 C ATOM 0 H PHE A 115 -14.360 -11.246 12.800 1.00 0.00 H new ATOM 0 HA PHE A 115 -12.547 -13.413 13.121 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -14.618 -13.401 11.708 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -13.847 -12.265 10.619 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -13.610 -15.710 11.981 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -12.338 -13.009 8.944 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -12.615 -17.580 10.739 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -11.342 -14.877 7.698 1.00 0.00 H new ATOM 0 HZ PHE A 115 -11.474 -17.166 8.596 1.00 0.00 H new ATOM 399 N PHE A 116 -11.489 -10.747 11.532 1.00 0.00 N ATOM 400 CA PHE A 116 -10.305 -10.092 10.987 1.00 0.00 C ATOM 401 C PHE A 116 -9.541 -9.351 12.081 1.00 0.00 C ATOM 402 O PHE A 116 -8.358 -9.603 12.307 1.00 0.00 O ATOM 403 CB PHE A 116 -10.701 -9.118 9.876 1.00 0.00 C ATOM 404 CG PHE A 116 -10.760 -9.751 8.516 1.00 0.00 C ATOM 405 CD1 PHE A 116 -9.605 -10.201 7.896 1.00 0.00 C ATOM 406 CD2 PHE A 116 -11.970 -9.898 7.857 1.00 0.00 C ATOM 407 CE1 PHE A 116 -9.656 -10.783 6.644 1.00 0.00 C ATOM 408 CE2 PHE A 116 -12.027 -10.480 6.605 1.00 0.00 C ATOM 409 CZ PHE A 116 -10.869 -10.924 5.998 1.00 0.00 C ATOM 0 H PHE A 116 -12.311 -10.146 11.597 1.00 0.00 H new ATOM 0 HA PHE A 116 -9.654 -10.861 10.571 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.675 -8.689 10.111 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -9.987 -8.295 9.854 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -8.654 -10.095 8.397 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -12.879 -9.554 8.327 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -8.748 -11.127 6.171 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -12.976 -10.587 6.102 1.00 0.00 H new ATOM 0 HZ PHE A 116 -10.911 -11.381 5.020 1.00 0.00 H new ATOM 419 N VAL A 117 -10.228 -8.436 12.757 1.00 0.00 N ATOM 420 CA VAL A 117 -9.616 -7.658 13.828 1.00 0.00 C ATOM 421 C VAL A 117 -8.741 -8.536 14.715 1.00 0.00 C ATOM 422 O VAL A 117 -7.776 -8.065 15.316 1.00 0.00 O ATOM 423 CB VAL A 117 -10.681 -6.967 14.700 1.00 0.00 C ATOM 424 CG1 VAL A 117 -11.268 -7.948 15.703 1.00 0.00 C ATOM 425 CG2 VAL A 117 -10.088 -5.759 15.408 1.00 0.00 C ATOM 0 H VAL A 117 -11.208 -8.215 12.582 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.998 -6.897 13.352 1.00 0.00 H new ATOM 0 HB VAL A 117 -11.487 -6.620 14.053 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -12.019 -7.442 16.310 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.732 -8.779 15.171 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.475 -8.327 16.348 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.855 -5.283 16.020 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -9.263 -6.079 16.044 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.721 -5.048 14.668 1.00 0.00 H new ATOM 435 N LYS A 118 -9.084 -9.818 14.791 1.00 0.00 N ATOM 436 CA LYS A 118 -8.329 -10.765 15.602 1.00 0.00 C ATOM 437 C LYS A 118 -6.930 -10.976 15.033 1.00 0.00 C ATOM 438 O LYS A 118 -5.930 -10.700 15.697 1.00 0.00 O ATOM 439 CB LYS A 118 -9.067 -12.104 15.679 1.00 0.00 C ATOM 440 CG LYS A 118 -8.221 -13.234 16.241 1.00 0.00 C ATOM 441 CD LYS A 118 -8.808 -14.593 15.899 1.00 0.00 C ATOM 442 CE LYS A 118 -10.173 -14.788 16.542 1.00 0.00 C ATOM 443 NZ LYS A 118 -10.061 -15.205 17.967 1.00 0.00 N ATOM 0 H LYS A 118 -9.880 -10.225 14.300 1.00 0.00 H new ATOM 0 HA LYS A 118 -8.235 -10.350 16.606 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -9.956 -11.984 16.298 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.409 -12.379 14.681 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -7.208 -13.164 15.844 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -8.147 -13.131 17.324 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -8.897 -14.690 14.817 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -8.131 -15.378 16.235 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -10.740 -13.859 16.479 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -10.732 -15.541 15.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -11.012 -15.327 18.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -9.542 -16.104 18.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -9.550 -14.475 18.503 1.00 0.00 H new ATOM 457 N VAL A 119 -6.865 -11.466 13.799 1.00 0.00 N ATOM 458 CA VAL A 119 -5.588 -11.711 13.139 1.00 0.00 C ATOM 459 C VAL A 119 -4.815 -10.412 12.939 1.00 0.00 C ATOM 460 O VAL A 119 -3.585 -10.397 12.983 1.00 0.00 O ATOM 461 CB VAL A 119 -5.785 -12.394 11.773 1.00 0.00 C ATOM 462 CG1 VAL A 119 -6.801 -11.632 10.936 1.00 0.00 C ATOM 463 CG2 VAL A 119 -4.457 -12.508 11.039 1.00 0.00 C ATOM 0 H VAL A 119 -7.682 -11.701 13.236 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.017 -12.374 13.789 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.170 -13.400 11.941 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -6.927 -12.130 9.974 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -7.757 -11.606 11.459 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.448 -10.613 10.774 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.614 -12.993 10.076 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.042 -11.513 10.881 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.762 -13.100 11.634 1.00 0.00 H new ATOM 473 N TYR A 120 -5.544 -9.324 12.720 1.00 0.00 N ATOM 474 CA TYR A 120 -4.926 -8.019 12.512 1.00 0.00 C ATOM 475 C TYR A 120 -5.640 -6.943 13.324 1.00 0.00 C ATOM 476 O TYR A 120 -6.811 -6.634 13.102 1.00 0.00 O ATOM 477 CB TYR A 120 -4.949 -7.652 11.027 1.00 0.00 C ATOM 478 CG TYR A 120 -4.187 -8.622 10.152 1.00 0.00 C ATOM 479 CD1 TYR A 120 -2.800 -8.580 10.080 1.00 0.00 C ATOM 480 CD2 TYR A 120 -4.854 -9.580 9.398 1.00 0.00 C ATOM 481 CE1 TYR A 120 -2.100 -9.464 9.281 1.00 0.00 C ATOM 482 CE2 TYR A 120 -4.162 -10.468 8.598 1.00 0.00 C ATOM 483 CZ TYR A 120 -2.785 -10.405 8.542 1.00 0.00 C ATOM 484 OH TYR A 120 -2.092 -11.288 7.746 1.00 0.00 O ATOM 0 H TYR A 120 -6.563 -9.319 12.682 1.00 0.00 H new ATOM 0 HA TYR A 120 -3.891 -8.077 12.850 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -5.984 -7.606 10.689 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -4.528 -6.654 10.901 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -2.260 -7.844 10.658 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -5.932 -9.631 9.438 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -1.022 -9.418 9.236 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -4.696 -11.208 8.020 1.00 0.00 H new ATOM 0 HH TYR A 120 -2.589 -12.130 7.682 1.00 0.00 H new ATOM 494 N PRO A 121 -4.917 -6.356 14.290 1.00 0.00 N ATOM 495 CA PRO A 121 -5.459 -5.304 15.156 1.00 0.00 C ATOM 496 C PRO A 121 -5.694 -3.999 14.404 1.00 0.00 C ATOM 497 O PRO A 121 -6.178 -3.021 14.974 1.00 0.00 O ATOM 498 CB PRO A 121 -4.370 -5.122 16.216 1.00 0.00 C ATOM 499 CG PRO A 121 -3.115 -5.571 15.551 1.00 0.00 C ATOM 500 CD PRO A 121 -3.516 -6.675 14.612 1.00 0.00 C ATOM 0 HA PRO A 121 -6.432 -5.574 15.567 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -4.299 -4.082 16.536 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -4.581 -5.715 17.106 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -2.645 -4.750 15.010 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -2.390 -5.926 16.284 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -2.892 -6.690 13.719 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -3.424 -7.655 15.081 1.00 0.00 H new ATOM 508 N SER A 122 -5.349 -3.990 13.120 1.00 0.00 N ATOM 509 CA SER A 122 -5.519 -2.803 12.290 1.00 0.00 C ATOM 510 C SER A 122 -6.924 -2.753 11.697 1.00 0.00 C ATOM 511 O SER A 122 -7.347 -1.728 11.161 1.00 0.00 O ATOM 512 CB SER A 122 -4.479 -2.785 11.169 1.00 0.00 C ATOM 513 OG SER A 122 -3.270 -2.189 11.605 1.00 0.00 O ATOM 0 H SER A 122 -4.950 -4.792 12.632 1.00 0.00 H new ATOM 0 HA SER A 122 -5.377 -1.925 12.920 1.00 0.00 H new ATOM 0 HB2 SER A 122 -4.285 -3.803 10.832 1.00 0.00 H new ATOM 0 HB3 SER A 122 -4.871 -2.235 10.313 1.00 0.00 H new ATOM 0 HG SER A 122 -3.408 -1.228 11.738 1.00 0.00 H new ATOM 519 N CYS A 123 -7.642 -3.866 11.798 1.00 0.00 N ATOM 520 CA CYS A 123 -9.000 -3.950 11.271 1.00 0.00 C ATOM 521 C CYS A 123 -9.844 -2.776 11.754 1.00 0.00 C ATOM 522 O CYS A 123 -9.811 -2.417 12.931 1.00 0.00 O ATOM 523 CB CYS A 123 -9.651 -5.269 11.690 1.00 0.00 C ATOM 524 SG CYS A 123 -11.165 -5.665 10.784 1.00 0.00 S ATOM 0 H CYS A 123 -7.307 -4.722 12.240 1.00 0.00 H new ATOM 0 HA CYS A 123 -8.944 -3.910 10.183 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -8.933 -6.077 11.548 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -9.878 -5.228 12.755 1.00 0.00 H new ATOM 0 HG CYS A 123 -11.640 -6.799 11.207 1.00 0.00 H new ATOM 530 N ARG A 124 -10.599 -2.180 10.837 1.00 0.00 N ATOM 531 CA ARG A 124 -11.451 -1.044 11.169 1.00 0.00 C ATOM 532 C ARG A 124 -12.885 -1.496 11.428 1.00 0.00 C ATOM 533 O ARG A 124 -13.563 -0.970 12.310 1.00 0.00 O ATOM 534 CB ARG A 124 -11.426 -0.013 10.039 1.00 0.00 C ATOM 535 CG ARG A 124 -10.139 0.793 9.977 1.00 0.00 C ATOM 536 CD ARG A 124 -10.222 1.897 8.934 1.00 0.00 C ATOM 537 NE ARG A 124 -9.037 2.750 8.945 1.00 0.00 N ATOM 538 CZ ARG A 124 -8.976 3.930 8.338 1.00 0.00 C ATOM 539 NH1 ARG A 124 -10.027 4.395 7.678 1.00 0.00 N ATOM 540 NH2 ARG A 124 -7.861 4.648 8.393 1.00 0.00 N ATOM 0 H ARG A 124 -10.638 -2.465 9.858 1.00 0.00 H new ATOM 0 HA ARG A 124 -11.063 -0.586 12.079 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -11.570 -0.526 9.088 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -12.267 0.670 10.163 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -9.934 1.229 10.955 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -9.305 0.131 9.742 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -10.340 1.454 7.945 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -11.108 2.505 9.119 1.00 0.00 H new ATOM 0 HE ARG A 124 -8.211 2.422 9.446 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -10.886 3.846 7.635 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -9.977 5.301 7.213 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -7.051 4.294 8.901 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -7.814 5.554 7.927 1.00 0.00 H new ATOM 554 N GLY A 125 -13.341 -2.475 10.652 1.00 0.00 N ATOM 555 CA GLY A 125 -14.691 -2.981 10.813 1.00 0.00 C ATOM 556 C GLY A 125 -15.128 -3.847 9.648 1.00 0.00 C ATOM 557 O GLY A 125 -14.780 -3.576 8.499 1.00 0.00 O ATOM 0 H GLY A 125 -12.799 -2.926 9.915 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -14.751 -3.560 11.735 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -15.380 -2.143 10.917 1.00 0.00 H new ATOM 561 N GLY A 126 -15.893 -4.893 9.944 1.00 0.00 N ATOM 562 CA GLY A 126 -16.365 -5.786 8.901 1.00 0.00 C ATOM 563 C GLY A 126 -17.769 -5.450 8.441 1.00 0.00 C ATOM 564 O GLY A 126 -18.658 -5.209 9.258 1.00 0.00 O ATOM 0 H GLY A 126 -16.195 -5.138 10.887 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -15.686 -5.737 8.050 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -16.342 -6.812 9.268 1.00 0.00 H new ATOM 568 N LYS A 127 -17.971 -5.431 7.128 1.00 0.00 N ATOM 569 CA LYS A 127 -19.277 -5.121 6.558 1.00 0.00 C ATOM 570 C LYS A 127 -19.730 -6.223 5.605 1.00 0.00 C ATOM 571 O LYS A 127 -19.030 -6.557 4.649 1.00 0.00 O ATOM 572 CB LYS A 127 -19.230 -3.781 5.820 1.00 0.00 C ATOM 573 CG LYS A 127 -20.598 -3.258 5.421 1.00 0.00 C ATOM 574 CD LYS A 127 -21.300 -2.583 6.588 1.00 0.00 C ATOM 575 CE LYS A 127 -22.811 -2.601 6.416 1.00 0.00 C ATOM 576 NZ LYS A 127 -23.279 -1.513 5.513 1.00 0.00 N ATOM 0 H LYS A 127 -17.246 -5.627 6.438 1.00 0.00 H new ATOM 0 HA LYS A 127 -19.995 -5.053 7.375 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -18.739 -3.043 6.455 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -18.617 -3.890 4.925 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -20.492 -2.549 4.600 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -21.210 -4.082 5.054 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -21.032 -3.088 7.516 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -20.955 -1.553 6.675 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -23.119 -3.566 6.013 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -23.289 -2.495 7.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -24.314 -1.559 5.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -23.007 -0.591 5.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -22.843 -1.628 4.576 1.00 0.00 H new ATOM 590 N VAL A 128 -20.906 -6.783 5.871 1.00 0.00 N ATOM 591 CA VAL A 128 -21.453 -7.845 5.035 1.00 0.00 C ATOM 592 C VAL A 128 -22.710 -7.379 4.309 1.00 0.00 C ATOM 593 O VAL A 128 -23.677 -6.943 4.934 1.00 0.00 O ATOM 594 CB VAL A 128 -21.788 -9.097 5.867 1.00 0.00 C ATOM 595 CG1 VAL A 128 -22.749 -8.749 6.994 1.00 0.00 C ATOM 596 CG2 VAL A 128 -22.369 -10.187 4.978 1.00 0.00 C ATOM 0 H VAL A 128 -21.498 -6.519 6.659 1.00 0.00 H new ATOM 0 HA VAL A 128 -20.687 -8.099 4.303 1.00 0.00 H new ATOM 0 HB VAL A 128 -20.867 -9.474 6.311 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -22.974 -9.646 7.571 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -22.292 -8.004 7.645 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -23.671 -8.347 6.575 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -22.600 -11.064 5.582 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -23.280 -9.823 4.504 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -21.643 -10.456 4.210 1.00 0.00 H new ATOM 606 N VAL A 129 -22.691 -7.475 2.983 1.00 0.00 N ATOM 607 CA VAL A 129 -23.829 -7.065 2.170 1.00 0.00 C ATOM 608 C VAL A 129 -25.014 -8.004 2.371 1.00 0.00 C ATOM 609 O VAL A 129 -24.839 -9.194 2.637 1.00 0.00 O ATOM 610 CB VAL A 129 -23.466 -7.028 0.674 1.00 0.00 C ATOM 611 CG1 VAL A 129 -22.298 -6.084 0.431 1.00 0.00 C ATOM 612 CG2 VAL A 129 -23.146 -8.426 0.168 1.00 0.00 C ATOM 0 H VAL A 129 -21.899 -7.833 2.449 1.00 0.00 H new ATOM 0 HA VAL A 129 -24.104 -6.061 2.494 1.00 0.00 H new ATOM 0 HB VAL A 129 -24.326 -6.654 0.119 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -22.056 -6.071 -0.632 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -22.569 -5.079 0.754 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -21.431 -6.425 0.997 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -22.892 -8.380 -0.891 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -22.302 -8.831 0.727 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -24.014 -9.070 0.305 1.00 0.00 H new ATOM 622 N LEU A 130 -26.220 -7.462 2.241 1.00 0.00 N ATOM 623 CA LEU A 130 -27.435 -8.251 2.408 1.00 0.00 C ATOM 624 C LEU A 130 -28.358 -8.090 1.204 1.00 0.00 C ATOM 625 O LEU A 130 -28.018 -7.412 0.234 1.00 0.00 O ATOM 626 CB LEU A 130 -28.167 -7.834 3.684 1.00 0.00 C ATOM 627 CG LEU A 130 -27.328 -7.813 4.963 1.00 0.00 C ATOM 628 CD1 LEU A 130 -28.124 -7.220 6.114 1.00 0.00 C ATOM 629 CD2 LEU A 130 -26.850 -9.216 5.309 1.00 0.00 C ATOM 0 H LEU A 130 -26.382 -6.479 2.020 1.00 0.00 H new ATOM 0 HA LEU A 130 -27.149 -9.300 2.487 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -28.584 -6.839 3.531 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -29.007 -8.512 3.835 1.00 0.00 H new ATOM 0 HG LEU A 130 -26.454 -7.184 4.792 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -27.511 -7.213 7.015 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -28.416 -6.200 5.867 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -29.017 -7.821 6.287 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -26.255 -9.183 6.221 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -27.711 -9.867 5.461 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -26.241 -9.605 4.493 1.00 0.00 H new ATOM 641 N ASP A 131 -29.527 -8.717 1.273 1.00 0.00 N ATOM 642 CA ASP A 131 -30.501 -8.640 0.191 1.00 0.00 C ATOM 643 C ASP A 131 -31.785 -7.964 0.661 1.00 0.00 C ATOM 644 O ASP A 131 -31.926 -7.629 1.837 1.00 0.00 O ATOM 645 CB ASP A 131 -30.813 -10.040 -0.343 1.00 0.00 C ATOM 646 CG ASP A 131 -31.180 -10.030 -1.814 1.00 0.00 C ATOM 647 OD1 ASP A 131 -31.196 -8.935 -2.414 1.00 0.00 O ATOM 648 OD2 ASP A 131 -31.451 -11.118 -2.364 1.00 0.00 O ATOM 0 H ASP A 131 -29.823 -9.284 2.067 1.00 0.00 H new ATOM 0 HA ASP A 131 -30.069 -8.041 -0.611 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -29.947 -10.685 -0.192 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -31.634 -10.470 0.230 1.00 0.00 H new ATOM 653 N GLN A 132 -32.717 -7.766 -0.266 1.00 0.00 N ATOM 654 CA GLN A 132 -33.988 -7.127 0.055 1.00 0.00 C ATOM 655 C GLN A 132 -34.510 -7.602 1.407 1.00 0.00 C ATOM 656 O GLN A 132 -35.047 -6.816 2.188 1.00 0.00 O ATOM 657 CB GLN A 132 -35.020 -7.422 -1.036 1.00 0.00 C ATOM 658 CG GLN A 132 -34.817 -8.764 -1.719 1.00 0.00 C ATOM 659 CD GLN A 132 -36.046 -9.224 -2.479 1.00 0.00 C ATOM 660 OE1 GLN A 132 -35.977 -9.518 -3.673 1.00 0.00 O ATOM 661 NE2 GLN A 132 -37.179 -9.289 -1.790 1.00 0.00 N ATOM 0 H GLN A 132 -32.616 -8.038 -1.244 1.00 0.00 H new ATOM 0 HA GLN A 132 -33.822 -6.051 0.108 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -36.018 -7.394 -0.598 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -34.979 -6.632 -1.786 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -33.974 -8.694 -2.407 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -34.556 -9.512 -0.971 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -37.190 -9.036 -0.802 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -38.038 -9.592 -2.249 1.00 0.00 H new ATOM 670 N THR A 133 -34.350 -8.894 1.677 1.00 0.00 N ATOM 671 CA THR A 133 -34.806 -9.474 2.934 1.00 0.00 C ATOM 672 C THR A 133 -33.789 -9.245 4.046 1.00 0.00 C ATOM 673 O THR A 133 -34.149 -9.147 5.219 1.00 0.00 O ATOM 674 CB THR A 133 -35.066 -10.986 2.794 1.00 0.00 C ATOM 675 OG1 THR A 133 -34.934 -11.626 4.068 1.00 0.00 O ATOM 676 CG2 THR A 133 -34.095 -11.611 1.803 1.00 0.00 C ATOM 0 H THR A 133 -33.908 -9.558 1.042 1.00 0.00 H new ATOM 0 HA THR A 133 -35.740 -8.975 3.192 1.00 0.00 H new ATOM 0 HB THR A 133 -36.081 -11.126 2.422 1.00 0.00 H new ATOM 0 HG1 THR A 133 -35.102 -12.587 3.971 1.00 0.00 H new ATOM 0 HG21 THR A 133 -34.297 -12.679 1.720 1.00 0.00 H new ATOM 0 HG22 THR A 133 -34.219 -11.141 0.827 1.00 0.00 H new ATOM 0 HG23 THR A 133 -33.073 -11.461 2.151 1.00 0.00 H new ATOM 684 N GLY A 134 -32.517 -9.161 3.671 1.00 0.00 N ATOM 685 CA GLY A 134 -31.467 -8.944 4.649 1.00 0.00 C ATOM 686 C GLY A 134 -30.555 -10.145 4.797 1.00 0.00 C ATOM 687 O GLY A 134 -29.623 -10.131 5.601 1.00 0.00 O ATOM 0 H GLY A 134 -32.194 -9.239 2.707 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -30.876 -8.077 4.356 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -31.916 -8.712 5.615 1.00 0.00 H new ATOM 691 N VAL A 135 -30.823 -11.190 4.019 1.00 0.00 N ATOM 692 CA VAL A 135 -30.020 -12.405 4.067 1.00 0.00 C ATOM 693 C VAL A 135 -28.688 -12.213 3.350 1.00 0.00 C ATOM 694 O VAL A 135 -28.652 -11.936 2.151 1.00 0.00 O ATOM 695 CB VAL A 135 -30.764 -13.596 3.434 1.00 0.00 C ATOM 696 CG1 VAL A 135 -32.157 -13.733 4.031 1.00 0.00 C ATOM 697 CG2 VAL A 135 -30.836 -13.436 1.923 1.00 0.00 C ATOM 0 H VAL A 135 -31.591 -11.218 3.348 1.00 0.00 H new ATOM 0 HA VAL A 135 -29.835 -12.620 5.120 1.00 0.00 H new ATOM 0 HB VAL A 135 -30.209 -14.508 3.654 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -32.668 -14.579 3.572 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -32.078 -13.896 5.106 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -32.724 -12.821 3.843 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -31.365 -14.286 1.492 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -31.368 -12.516 1.679 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -29.827 -13.391 1.513 1.00 0.00 H new ATOM 707 N SER A 136 -27.596 -12.362 4.092 1.00 0.00 N ATOM 708 CA SER A 136 -26.261 -12.202 3.527 1.00 0.00 C ATOM 709 C SER A 136 -26.215 -12.706 2.088 1.00 0.00 C ATOM 710 O SER A 136 -26.269 -13.910 1.837 1.00 0.00 O ATOM 711 CB SER A 136 -25.232 -12.953 4.375 1.00 0.00 C ATOM 712 OG SER A 136 -23.916 -12.509 4.091 1.00 0.00 O ATOM 0 H SER A 136 -27.609 -12.593 5.085 1.00 0.00 H new ATOM 0 HA SER A 136 -26.018 -11.139 3.529 1.00 0.00 H new ATOM 0 HB2 SER A 136 -25.449 -12.804 5.433 1.00 0.00 H new ATOM 0 HB3 SER A 136 -25.308 -14.023 4.182 1.00 0.00 H new ATOM 0 HG SER A 136 -23.277 -13.003 4.647 1.00 0.00 H new ATOM 718 N LYS A 137 -26.116 -11.775 1.145 1.00 0.00 N ATOM 719 CA LYS A 137 -26.063 -12.121 -0.270 1.00 0.00 C ATOM 720 C LYS A 137 -25.007 -13.192 -0.529 1.00 0.00 C ATOM 721 O LYS A 137 -25.186 -14.062 -1.380 1.00 0.00 O ATOM 722 CB LYS A 137 -25.760 -10.878 -1.110 1.00 0.00 C ATOM 723 CG LYS A 137 -26.778 -9.764 -0.936 1.00 0.00 C ATOM 724 CD LYS A 137 -26.903 -8.922 -2.195 1.00 0.00 C ATOM 725 CE LYS A 137 -25.933 -7.750 -2.180 1.00 0.00 C ATOM 726 NZ LYS A 137 -26.169 -6.821 -3.320 1.00 0.00 N ATOM 0 H LYS A 137 -26.071 -10.774 1.336 1.00 0.00 H new ATOM 0 HA LYS A 137 -27.037 -12.518 -0.558 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -24.772 -10.501 -0.843 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -25.720 -11.161 -2.162 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -27.749 -10.192 -0.686 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -26.485 -9.129 -0.100 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -26.711 -9.543 -3.070 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -27.924 -8.550 -2.285 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -26.035 -7.206 -1.241 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -24.910 -8.124 -2.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -25.259 -6.447 -3.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -26.640 -7.333 -4.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -26.773 -6.034 -3.007 1.00 0.00 H new ATOM 740 N GLY A 138 -23.906 -13.122 0.213 1.00 0.00 N ATOM 741 CA GLY A 138 -22.838 -14.092 0.050 1.00 0.00 C ATOM 742 C GLY A 138 -21.492 -13.437 -0.191 1.00 0.00 C ATOM 743 O GLY A 138 -20.565 -14.075 -0.690 1.00 0.00 O ATOM 0 H GLY A 138 -23.734 -12.411 0.924 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -22.780 -14.717 0.941 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -23.073 -14.750 -0.786 1.00 0.00 H new ATOM 747 N TYR A 139 -21.385 -12.161 0.161 1.00 0.00 N ATOM 748 CA TYR A 139 -20.144 -11.419 -0.024 1.00 0.00 C ATOM 749 C TYR A 139 -20.143 -10.142 0.812 1.00 0.00 C ATOM 750 O TYR A 139 -21.171 -9.742 1.356 1.00 0.00 O ATOM 751 CB TYR A 139 -19.946 -11.075 -1.501 1.00 0.00 C ATOM 752 CG TYR A 139 -20.825 -9.943 -1.982 1.00 0.00 C ATOM 753 CD1 TYR A 139 -20.428 -8.619 -1.836 1.00 0.00 C ATOM 754 CD2 TYR A 139 -22.052 -10.196 -2.582 1.00 0.00 C ATOM 755 CE1 TYR A 139 -21.227 -7.581 -2.273 1.00 0.00 C ATOM 756 CE2 TYR A 139 -22.858 -9.164 -3.024 1.00 0.00 C ATOM 757 CZ TYR A 139 -22.441 -7.859 -2.867 1.00 0.00 C ATOM 758 OH TYR A 139 -23.241 -6.828 -3.304 1.00 0.00 O ATOM 0 H TYR A 139 -22.143 -11.619 0.576 1.00 0.00 H new ATOM 0 HA TYR A 139 -19.320 -12.050 0.309 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -18.902 -10.809 -1.667 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -20.148 -11.961 -2.102 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -19.478 -8.398 -1.373 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -22.382 -11.217 -2.705 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -20.904 -6.558 -2.151 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -23.809 -9.378 -3.490 1.00 0.00 H new ATOM 0 HH TYR A 139 -23.519 -6.999 -4.228 1.00 0.00 H new ATOM 768 N GLY A 140 -18.979 -9.507 0.908 1.00 0.00 N ATOM 769 CA GLY A 140 -18.865 -8.281 1.678 1.00 0.00 C ATOM 770 C GLY A 140 -17.501 -7.634 1.537 1.00 0.00 C ATOM 771 O GLY A 140 -16.745 -7.955 0.620 1.00 0.00 O ATOM 0 H GLY A 140 -18.114 -9.819 0.467 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.633 -7.579 1.353 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -19.055 -8.497 2.729 1.00 0.00 H new ATOM 775 N PHE A 141 -17.187 -6.717 2.446 1.00 0.00 N ATOM 776 CA PHE A 141 -15.906 -6.020 2.418 1.00 0.00 C ATOM 777 C PHE A 141 -15.503 -5.567 3.818 1.00 0.00 C ATOM 778 O PHE A 141 -16.353 -5.243 4.647 1.00 0.00 O ATOM 779 CB PHE A 141 -15.979 -4.813 1.480 1.00 0.00 C ATOM 780 CG PHE A 141 -16.822 -5.052 0.260 1.00 0.00 C ATOM 781 CD1 PHE A 141 -18.205 -5.012 0.338 1.00 0.00 C ATOM 782 CD2 PHE A 141 -16.231 -5.318 -0.965 1.00 0.00 C ATOM 783 CE1 PHE A 141 -18.983 -5.231 -0.783 1.00 0.00 C ATOM 784 CE2 PHE A 141 -17.004 -5.538 -2.090 1.00 0.00 C ATOM 785 CZ PHE A 141 -18.382 -5.495 -1.998 1.00 0.00 C ATOM 0 H PHE A 141 -17.802 -6.439 3.211 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.151 -6.714 2.048 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -16.381 -3.961 2.028 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.970 -4.544 1.168 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -18.680 -4.807 1.286 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.154 -5.354 -1.042 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -20.060 -5.196 -0.709 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -16.531 -5.743 -3.039 1.00 0.00 H new ATOM 0 HZ PHE A 141 -18.988 -5.668 -2.875 1.00 0.00 H new ATOM 795 N VAL A 142 -14.198 -5.547 4.074 1.00 0.00 N ATOM 796 CA VAL A 142 -13.680 -5.133 5.372 1.00 0.00 C ATOM 797 C VAL A 142 -12.779 -3.910 5.240 1.00 0.00 C ATOM 798 O VAL A 142 -12.434 -3.496 4.134 1.00 0.00 O ATOM 799 CB VAL A 142 -12.890 -6.269 6.049 1.00 0.00 C ATOM 800 CG1 VAL A 142 -13.825 -7.391 6.473 1.00 0.00 C ATOM 801 CG2 VAL A 142 -11.805 -6.790 5.119 1.00 0.00 C ATOM 0 H VAL A 142 -13.481 -5.813 3.399 1.00 0.00 H new ATOM 0 HA VAL A 142 -14.541 -4.881 5.991 1.00 0.00 H new ATOM 0 HB VAL A 142 -12.410 -5.872 6.943 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.249 -8.184 6.949 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.561 -7.004 7.177 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -14.336 -7.790 5.597 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.257 -7.592 5.613 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -12.261 -7.171 4.205 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -11.119 -5.980 4.871 1.00 0.00 H new ATOM 811 N LYS A 143 -12.400 -3.337 6.377 1.00 0.00 N ATOM 812 CA LYS A 143 -11.537 -2.162 6.391 1.00 0.00 C ATOM 813 C LYS A 143 -10.332 -2.382 7.299 1.00 0.00 C ATOM 814 O LYS A 143 -10.337 -3.273 8.149 1.00 0.00 O ATOM 815 CB LYS A 143 -12.321 -0.933 6.856 1.00 0.00 C ATOM 816 CG LYS A 143 -13.297 -0.405 5.818 1.00 0.00 C ATOM 817 CD LYS A 143 -14.435 0.367 6.465 1.00 0.00 C ATOM 818 CE LYS A 143 -13.972 1.723 6.973 1.00 0.00 C ATOM 819 NZ LYS A 143 -15.087 2.709 7.020 1.00 0.00 N ATOM 0 H LYS A 143 -12.677 -3.667 7.301 1.00 0.00 H new ATOM 0 HA LYS A 143 -11.179 -1.994 5.375 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -12.870 -1.185 7.764 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -11.618 -0.142 7.117 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -12.769 0.242 5.117 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -13.702 -1.237 5.241 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -15.240 0.504 5.743 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -14.844 -0.212 7.293 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -13.545 1.611 7.969 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -13.180 2.101 6.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -14.730 3.620 7.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -15.479 2.836 6.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -15.832 2.360 7.656 1.00 0.00 H new ATOM 833 N PHE A 144 -9.300 -1.565 7.114 1.00 0.00 N ATOM 834 CA PHE A 144 -8.087 -1.671 7.918 1.00 0.00 C ATOM 835 C PHE A 144 -7.420 -0.309 8.077 1.00 0.00 C ATOM 836 O PHE A 144 -7.680 0.618 7.309 1.00 0.00 O ATOM 837 CB PHE A 144 -7.110 -2.659 7.277 1.00 0.00 C ATOM 838 CG PHE A 144 -7.662 -4.050 7.146 1.00 0.00 C ATOM 839 CD1 PHE A 144 -7.571 -4.947 8.198 1.00 0.00 C ATOM 840 CD2 PHE A 144 -8.274 -4.459 5.972 1.00 0.00 C ATOM 841 CE1 PHE A 144 -8.078 -6.227 8.080 1.00 0.00 C ATOM 842 CE2 PHE A 144 -8.783 -5.738 5.848 1.00 0.00 C ATOM 843 CZ PHE A 144 -8.685 -6.623 6.904 1.00 0.00 C ATOM 0 H PHE A 144 -9.279 -0.823 6.415 1.00 0.00 H new ATOM 0 HA PHE A 144 -8.366 -2.037 8.906 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -6.832 -2.293 6.289 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -6.198 -2.694 7.873 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -7.099 -4.642 9.120 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -8.354 -3.770 5.144 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -8.000 -6.917 8.907 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -9.256 -6.045 4.927 1.00 0.00 H new ATOM 0 HZ PHE A 144 -9.082 -7.623 6.810 1.00 0.00 H new ATOM 853 N THR A 145 -6.557 -0.193 9.082 1.00 0.00 N ATOM 854 CA THR A 145 -5.853 1.055 9.345 1.00 0.00 C ATOM 855 C THR A 145 -4.435 1.016 8.785 1.00 0.00 C ATOM 856 O THR A 145 -3.812 2.056 8.573 1.00 0.00 O ATOM 857 CB THR A 145 -5.788 1.357 10.854 1.00 0.00 C ATOM 858 OG1 THR A 145 -5.133 0.285 11.540 1.00 0.00 O ATOM 859 CG2 THR A 145 -7.184 1.555 11.426 1.00 0.00 C ATOM 0 H THR A 145 -6.329 -0.949 9.727 1.00 0.00 H new ATOM 0 HA THR A 145 -6.416 1.845 8.848 1.00 0.00 H new ATOM 0 HB THR A 145 -5.221 2.277 10.995 1.00 0.00 H new ATOM 0 HG1 THR A 145 -5.094 0.485 12.499 1.00 0.00 H new ATOM 0 HG21 THR A 145 -7.113 1.767 12.493 1.00 0.00 H new ATOM 0 HG22 THR A 145 -7.669 2.391 10.921 1.00 0.00 H new ATOM 0 HG23 THR A 145 -7.771 0.649 11.274 1.00 0.00 H new ATOM 867 N ASP A 146 -3.932 -0.191 8.548 1.00 0.00 N ATOM 868 CA ASP A 146 -2.587 -0.366 8.011 1.00 0.00 C ATOM 869 C ASP A 146 -2.629 -1.082 6.665 1.00 0.00 C ATOM 870 O ASP A 146 -3.210 -2.160 6.542 1.00 0.00 O ATOM 871 CB ASP A 146 -1.720 -1.153 8.995 1.00 0.00 C ATOM 872 CG ASP A 146 -0.245 -0.840 8.846 1.00 0.00 C ATOM 873 OD1 ASP A 146 0.081 0.274 8.384 1.00 0.00 O ATOM 874 OD2 ASP A 146 0.585 -1.708 9.191 1.00 0.00 O ATOM 0 H ASP A 146 -4.435 -1.062 8.719 1.00 0.00 H new ATOM 0 HA ASP A 146 -2.150 0.621 7.864 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -2.035 -0.927 10.014 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.879 -2.220 8.842 1.00 0.00 H new ATOM 879 N GLU A 147 -2.009 -0.474 5.657 1.00 0.00 N ATOM 880 CA GLU A 147 -1.978 -1.054 4.320 1.00 0.00 C ATOM 881 C GLU A 147 -1.061 -2.273 4.276 1.00 0.00 C ATOM 882 O GLU A 147 -1.234 -3.165 3.445 1.00 0.00 O ATOM 883 CB GLU A 147 -1.511 -0.014 3.300 1.00 0.00 C ATOM 884 CG GLU A 147 -1.981 -0.297 1.883 1.00 0.00 C ATOM 885 CD GLU A 147 -1.328 0.611 0.859 1.00 0.00 C ATOM 886 OE1 GLU A 147 -0.080 0.650 0.813 1.00 0.00 O ATOM 887 OE2 GLU A 147 -2.063 1.282 0.105 1.00 0.00 O ATOM 0 H GLU A 147 -1.522 0.418 5.742 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.989 -1.373 4.067 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -1.872 0.968 3.604 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -0.422 0.029 3.311 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -1.764 -1.335 1.633 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -3.063 -0.176 1.832 1.00 0.00 H new ATOM 894 N LEU A 148 -0.084 -2.303 5.176 1.00 0.00 N ATOM 895 CA LEU A 148 0.863 -3.411 5.241 1.00 0.00 C ATOM 896 C LEU A 148 0.161 -4.703 5.648 1.00 0.00 C ATOM 897 O LEU A 148 0.348 -5.745 5.021 1.00 0.00 O ATOM 898 CB LEU A 148 1.984 -3.092 6.232 1.00 0.00 C ATOM 899 CG LEU A 148 2.744 -1.788 5.988 1.00 0.00 C ATOM 900 CD1 LEU A 148 3.540 -1.395 7.223 1.00 0.00 C ATOM 901 CD2 LEU A 148 3.661 -1.922 4.781 1.00 0.00 C ATOM 0 H LEU A 148 0.073 -1.573 5.871 1.00 0.00 H new ATOM 0 HA LEU A 148 1.292 -3.549 4.249 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.557 -3.058 7.234 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.699 -3.914 6.218 1.00 0.00 H new ATOM 0 HG LEU A 148 2.019 -1.001 5.782 1.00 0.00 H new ATOM 0 HD11 LEU A 148 4.074 -0.465 7.031 1.00 0.00 H new ATOM 0 HD12 LEU A 148 2.861 -1.256 8.064 1.00 0.00 H new ATOM 0 HD13 LEU A 148 4.256 -2.182 7.460 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.194 -0.984 4.623 1.00 0.00 H new ATOM 0 HD22 LEU A 148 4.380 -2.722 4.957 1.00 0.00 H new ATOM 0 HD23 LEU A 148 3.067 -2.156 3.897 1.00 0.00 H new ATOM 913 N GLU A 149 -0.648 -4.625 6.700 1.00 0.00 N ATOM 914 CA GLU A 149 -1.378 -5.789 7.189 1.00 0.00 C ATOM 915 C GLU A 149 -2.531 -6.140 6.253 1.00 0.00 C ATOM 916 O GLU A 149 -2.803 -7.314 6.002 1.00 0.00 O ATOM 917 CB GLU A 149 -1.913 -5.528 8.599 1.00 0.00 C ATOM 918 CG GLU A 149 -0.827 -5.200 9.611 1.00 0.00 C ATOM 919 CD GLU A 149 -1.228 -5.550 11.030 1.00 0.00 C ATOM 920 OE1 GLU A 149 -2.391 -5.284 11.400 1.00 0.00 O ATOM 921 OE2 GLU A 149 -0.380 -6.089 11.771 1.00 0.00 O ATOM 0 H GLU A 149 -0.814 -3.769 7.229 1.00 0.00 H new ATOM 0 HA GLU A 149 -0.688 -6.632 7.220 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -2.624 -4.703 8.562 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -2.461 -6.407 8.939 1.00 0.00 H new ATOM 0 HG2 GLU A 149 0.083 -5.741 9.350 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -0.593 -4.137 9.555 1.00 0.00 H new ATOM 928 N GLN A 150 -3.203 -5.115 5.741 1.00 0.00 N ATOM 929 CA GLN A 150 -4.327 -5.315 4.834 1.00 0.00 C ATOM 930 C GLN A 150 -3.986 -6.347 3.764 1.00 0.00 C ATOM 931 O GLN A 150 -4.822 -7.168 3.387 1.00 0.00 O ATOM 932 CB GLN A 150 -4.722 -3.992 4.177 1.00 0.00 C ATOM 933 CG GLN A 150 -5.969 -4.090 3.313 1.00 0.00 C ATOM 934 CD GLN A 150 -5.652 -4.417 1.867 1.00 0.00 C ATOM 935 OE1 GLN A 150 -4.762 -5.218 1.580 1.00 0.00 O ATOM 936 NE2 GLN A 150 -6.381 -3.797 0.946 1.00 0.00 N ATOM 0 H GLN A 150 -2.989 -4.137 5.939 1.00 0.00 H new ATOM 0 HA GLN A 150 -5.169 -5.688 5.417 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -4.886 -3.245 4.954 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -3.893 -3.638 3.565 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -6.628 -4.857 3.719 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -6.513 -3.146 3.358 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -7.109 -3.141 1.229 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -6.213 -3.977 -0.044 1.00 0.00 H new ATOM 945 N LYS A 151 -2.751 -6.299 3.276 1.00 0.00 N ATOM 946 CA LYS A 151 -2.296 -7.229 2.249 1.00 0.00 C ATOM 947 C LYS A 151 -1.921 -8.574 2.861 1.00 0.00 C ATOM 948 O LYS A 151 -2.274 -9.628 2.331 1.00 0.00 O ATOM 949 CB LYS A 151 -1.097 -6.646 1.498 1.00 0.00 C ATOM 950 CG LYS A 151 -1.428 -5.397 0.699 1.00 0.00 C ATOM 951 CD LYS A 151 -2.021 -5.744 -0.656 1.00 0.00 C ATOM 952 CE LYS A 151 -2.103 -4.522 -1.558 1.00 0.00 C ATOM 953 NZ LYS A 151 -0.754 -4.040 -1.963 1.00 0.00 N ATOM 0 H LYS A 151 -2.046 -5.625 3.576 1.00 0.00 H new ATOM 0 HA LYS A 151 -3.115 -7.385 1.547 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.310 -6.411 2.214 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.698 -7.404 0.823 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.132 -4.782 1.259 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -0.525 -4.802 0.561 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -1.412 -6.511 -1.135 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -3.017 -6.166 -0.521 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -2.684 -4.766 -2.448 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -2.634 -3.723 -1.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -0.843 -3.408 -2.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -0.319 -3.522 -1.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -0.156 -4.853 -2.215 1.00 0.00 H new ATOM 967 N ARG A 152 -1.206 -8.531 3.980 1.00 0.00 N ATOM 968 CA ARG A 152 -0.783 -9.748 4.665 1.00 0.00 C ATOM 969 C ARG A 152 -1.952 -10.716 4.823 1.00 0.00 C ATOM 970 O ARG A 152 -1.762 -11.931 4.875 1.00 0.00 O ATOM 971 CB ARG A 152 -0.198 -9.409 6.037 1.00 0.00 C ATOM 972 CG ARG A 152 1.290 -9.099 6.005 1.00 0.00 C ATOM 973 CD ARG A 152 1.683 -8.141 7.118 1.00 0.00 C ATOM 974 NE ARG A 152 3.057 -8.357 7.566 1.00 0.00 N ATOM 975 CZ ARG A 152 3.462 -9.457 8.191 1.00 0.00 C ATOM 976 NH1 ARG A 152 2.603 -10.436 8.441 1.00 0.00 N ATOM 977 NH2 ARG A 152 4.728 -9.579 8.567 1.00 0.00 N ATOM 0 H ARG A 152 -0.907 -7.667 4.432 1.00 0.00 H new ATOM 0 HA ARG A 152 -0.015 -10.229 4.059 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -0.730 -8.551 6.448 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -0.372 -10.246 6.714 1.00 0.00 H new ATOM 0 HG2 ARG A 152 1.858 -10.024 6.102 1.00 0.00 H new ATOM 0 HG3 ARG A 152 1.552 -8.665 5.040 1.00 0.00 H new ATOM 0 HD2 ARG A 152 1.573 -7.114 6.769 1.00 0.00 H new ATOM 0 HD3 ARG A 152 1.003 -8.266 7.961 1.00 0.00 H new ATOM 0 HE ARG A 152 3.743 -7.623 7.389 1.00 0.00 H new ATOM 0 HH11 ARG A 152 1.629 -10.345 8.153 1.00 0.00 H new ATOM 0 HH12 ARG A 152 2.917 -11.280 8.921 1.00 0.00 H new ATOM 0 HH21 ARG A 152 5.391 -8.828 8.376 1.00 0.00 H new ATOM 0 HH22 ARG A 152 5.038 -10.424 9.047 1.00 0.00 H new ATOM 991 N ALA A 153 -3.161 -10.169 4.899 1.00 0.00 N ATOM 992 CA ALA A 153 -4.360 -10.984 5.050 1.00 0.00 C ATOM 993 C ALA A 153 -4.776 -11.600 3.718 1.00 0.00 C ATOM 994 O ALA A 153 -5.285 -12.721 3.673 1.00 0.00 O ATOM 995 CB ALA A 153 -5.495 -10.151 5.626 1.00 0.00 C ATOM 0 H ALA A 153 -3.336 -9.165 4.858 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.133 -11.796 5.741 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -6.384 -10.772 5.733 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -5.203 -9.764 6.602 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -5.712 -9.319 4.956 1.00 0.00 H new ATOM 1001 N LEU A 154 -4.557 -10.861 2.636 1.00 0.00 N ATOM 1002 CA LEU A 154 -4.910 -11.335 1.302 1.00 0.00 C ATOM 1003 C LEU A 154 -4.245 -12.675 1.007 1.00 0.00 C ATOM 1004 O LEU A 154 -4.833 -13.545 0.362 1.00 0.00 O ATOM 1005 CB LEU A 154 -4.499 -10.305 0.249 1.00 0.00 C ATOM 1006 CG LEU A 154 -5.438 -9.111 0.075 1.00 0.00 C ATOM 1007 CD1 LEU A 154 -4.923 -8.180 -1.011 1.00 0.00 C ATOM 1008 CD2 LEU A 154 -6.848 -9.584 -0.249 1.00 0.00 C ATOM 0 H LEU A 154 -4.137 -9.932 2.656 1.00 0.00 H new ATOM 0 HA LEU A 154 -5.991 -11.471 1.265 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -3.509 -9.928 0.505 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -4.408 -10.813 -0.711 1.00 0.00 H new ATOM 0 HG LEU A 154 -5.469 -8.558 1.014 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -5.604 -7.336 -1.120 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -3.933 -7.814 -0.737 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -4.861 -8.721 -1.955 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -7.503 -8.721 -0.369 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -6.835 -10.161 -1.174 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -7.218 -10.209 0.564 1.00 0.00 H new ATOM 1020 N THR A 155 -3.015 -12.838 1.484 1.00 0.00 N ATOM 1021 CA THR A 155 -2.269 -14.072 1.272 1.00 0.00 C ATOM 1022 C THR A 155 -2.481 -15.047 2.424 1.00 0.00 C ATOM 1023 O THR A 155 -2.536 -16.259 2.221 1.00 0.00 O ATOM 1024 CB THR A 155 -0.761 -13.798 1.116 1.00 0.00 C ATOM 1025 OG1 THR A 155 -0.075 -15.010 0.784 1.00 0.00 O ATOM 1026 CG2 THR A 155 -0.182 -13.215 2.396 1.00 0.00 C ATOM 0 H THR A 155 -2.514 -12.130 2.020 1.00 0.00 H new ATOM 0 HA THR A 155 -2.647 -14.515 0.351 1.00 0.00 H new ATOM 0 HB THR A 155 -0.627 -13.074 0.313 1.00 0.00 H new ATOM 0 HG1 THR A 155 0.883 -14.827 0.685 1.00 0.00 H new ATOM 0 HG21 THR A 155 0.884 -13.030 2.262 1.00 0.00 H new ATOM 0 HG22 THR A 155 -0.687 -12.277 2.630 1.00 0.00 H new ATOM 0 HG23 THR A 155 -0.328 -13.919 3.215 1.00 0.00 H new ATOM 1034 N GLU A 156 -2.599 -14.509 3.634 1.00 0.00 N ATOM 1035 CA GLU A 156 -2.804 -15.333 4.819 1.00 0.00 C ATOM 1036 C GLU A 156 -4.274 -15.715 4.968 1.00 0.00 C ATOM 1037 O GLU A 156 -4.637 -16.886 4.846 1.00 0.00 O ATOM 1038 CB GLU A 156 -2.329 -14.593 6.071 1.00 0.00 C ATOM 1039 CG GLU A 156 -0.828 -14.358 6.107 1.00 0.00 C ATOM 1040 CD GLU A 156 -0.036 -15.651 6.146 1.00 0.00 C ATOM 1041 OE1 GLU A 156 -0.287 -16.474 7.051 1.00 0.00 O ATOM 1042 OE2 GLU A 156 0.834 -15.839 5.270 1.00 0.00 O ATOM 0 H GLU A 156 -2.556 -13.507 3.819 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.219 -16.245 4.701 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -2.840 -13.632 6.131 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.620 -15.164 6.953 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.533 -13.782 5.230 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.579 -13.757 6.982 1.00 0.00 H new ATOM 1049 N CYS A 157 -5.114 -14.721 5.233 1.00 0.00 N ATOM 1050 CA CYS A 157 -6.544 -14.952 5.401 1.00 0.00 C ATOM 1051 C CYS A 157 -7.153 -15.535 4.130 1.00 0.00 C ATOM 1052 O CYS A 157 -8.303 -15.974 4.126 1.00 0.00 O ATOM 1053 CB CYS A 157 -7.253 -13.648 5.768 1.00 0.00 C ATOM 1054 SG CYS A 157 -6.778 -12.978 7.379 1.00 0.00 S ATOM 0 H CYS A 157 -4.829 -13.747 5.336 1.00 0.00 H new ATOM 0 HA CYS A 157 -6.678 -15.670 6.210 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -7.042 -12.904 5.000 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -8.330 -13.818 5.760 1.00 0.00 H new ATOM 0 HG CYS A 157 -7.581 -12.007 7.699 1.00 0.00 H new ATOM 1060 N GLN A 158 -6.374 -15.535 3.053 1.00 0.00 N ATOM 1061 CA GLN A 158 -6.838 -16.063 1.775 1.00 0.00 C ATOM 1062 C GLN A 158 -7.734 -17.279 1.981 1.00 0.00 C ATOM 1063 O GLN A 158 -7.394 -18.193 2.732 1.00 0.00 O ATOM 1064 CB GLN A 158 -5.647 -16.435 0.890 1.00 0.00 C ATOM 1065 CG GLN A 158 -6.007 -16.598 -0.578 1.00 0.00 C ATOM 1066 CD GLN A 158 -7.078 -15.624 -1.027 1.00 0.00 C ATOM 1067 OE1 GLN A 158 -8.271 -15.927 -0.975 1.00 0.00 O ATOM 1068 NE2 GLN A 158 -6.658 -14.446 -1.473 1.00 0.00 N ATOM 0 H GLN A 158 -5.419 -15.176 3.040 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.420 -15.286 1.280 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -4.881 -15.666 0.984 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.211 -17.365 1.254 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.113 -16.455 -1.185 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.352 -17.617 -0.753 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -5.660 -14.237 -1.499 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -7.333 -13.750 -1.790 1.00 0.00 H new ATOM 1077 N GLY A 159 -8.881 -17.285 1.309 1.00 0.00 N ATOM 1078 CA GLY A 159 -9.808 -18.394 1.432 1.00 0.00 C ATOM 1079 C GLY A 159 -10.148 -18.708 2.876 1.00 0.00 C ATOM 1080 O GLY A 159 -10.275 -19.873 3.251 1.00 0.00 O ATOM 0 H GLY A 159 -9.185 -16.541 0.681 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -10.724 -18.160 0.889 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -9.376 -19.278 0.963 1.00 0.00 H new ATOM 1084 N ALA A 160 -10.292 -17.666 3.688 1.00 0.00 N ATOM 1085 CA ALA A 160 -10.619 -17.836 5.099 1.00 0.00 C ATOM 1086 C ALA A 160 -11.873 -18.686 5.273 1.00 0.00 C ATOM 1087 O ALA A 160 -12.966 -18.288 4.871 1.00 0.00 O ATOM 1088 CB ALA A 160 -10.801 -16.481 5.766 1.00 0.00 C ATOM 0 H ALA A 160 -10.187 -16.695 3.393 1.00 0.00 H new ATOM 0 HA ALA A 160 -9.790 -18.356 5.579 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -11.045 -16.624 6.819 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -9.878 -15.907 5.682 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -11.611 -15.940 5.276 1.00 0.00 H new ATOM 1094 N VAL A 161 -11.708 -19.860 5.875 1.00 0.00 N ATOM 1095 CA VAL A 161 -12.827 -20.767 6.102 1.00 0.00 C ATOM 1096 C VAL A 161 -13.427 -20.561 7.489 1.00 0.00 C ATOM 1097 O VAL A 161 -14.639 -20.660 7.673 1.00 0.00 O ATOM 1098 CB VAL A 161 -12.396 -22.238 5.955 1.00 0.00 C ATOM 1099 CG1 VAL A 161 -13.465 -23.166 6.512 1.00 0.00 C ATOM 1100 CG2 VAL A 161 -12.102 -22.563 4.498 1.00 0.00 C ATOM 0 H VAL A 161 -10.810 -20.205 6.214 1.00 0.00 H new ATOM 0 HA VAL A 161 -13.578 -20.539 5.346 1.00 0.00 H new ATOM 0 HB VAL A 161 -11.482 -22.390 6.529 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -13.143 -24.201 6.399 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -13.622 -22.948 7.568 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -14.397 -23.015 5.968 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -11.799 -23.606 4.412 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -12.998 -22.395 3.900 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -11.299 -21.921 4.137 1.00 0.00 H new ATOM 1110 N GLY A 162 -12.569 -20.272 8.463 1.00 0.00 N ATOM 1111 CA GLY A 162 -13.034 -20.056 9.820 1.00 0.00 C ATOM 1112 C GLY A 162 -14.300 -19.225 9.875 1.00 0.00 C ATOM 1113 O GLY A 162 -15.163 -19.450 10.724 1.00 0.00 O ATOM 0 H GLY A 162 -11.561 -20.184 8.336 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -13.215 -21.020 10.296 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -12.252 -19.559 10.394 1.00 0.00 H new ATOM 1117 N LEU A 163 -14.412 -18.261 8.968 1.00 0.00 N ATOM 1118 CA LEU A 163 -15.582 -17.391 8.916 1.00 0.00 C ATOM 1119 C LEU A 163 -16.713 -18.046 8.130 1.00 0.00 C ATOM 1120 O LEU A 163 -16.635 -18.186 6.911 1.00 0.00 O ATOM 1121 CB LEU A 163 -15.217 -16.048 8.283 1.00 0.00 C ATOM 1122 CG LEU A 163 -16.281 -14.953 8.368 1.00 0.00 C ATOM 1123 CD1 LEU A 163 -16.474 -14.507 9.809 1.00 0.00 C ATOM 1124 CD2 LEU A 163 -15.902 -13.771 7.488 1.00 0.00 C ATOM 0 H LEU A 163 -13.707 -18.062 8.258 1.00 0.00 H new ATOM 0 HA LEU A 163 -15.924 -17.223 9.937 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -14.308 -15.680 8.759 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -14.981 -16.217 7.232 1.00 0.00 H new ATOM 0 HG LEU A 163 -17.225 -15.361 8.006 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -17.235 -13.727 9.850 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -16.792 -15.357 10.413 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -15.534 -14.117 10.198 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -16.671 -13.002 7.561 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -14.947 -13.362 7.819 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -15.816 -14.101 6.453 1.00 0.00 H new ATOM 1136 N GLY A 164 -17.767 -18.443 8.838 1.00 0.00 N ATOM 1137 CA GLY A 164 -18.900 -19.076 8.189 1.00 0.00 C ATOM 1138 C GLY A 164 -18.611 -20.508 7.784 1.00 0.00 C ATOM 1139 O GLY A 164 -17.484 -20.985 7.925 1.00 0.00 O ATOM 0 H GLY A 164 -17.856 -18.337 9.849 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.757 -19.058 8.862 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.177 -18.501 7.306 1.00 0.00 H new ATOM 1143 N SER A 165 -19.630 -21.197 7.281 1.00 0.00 N ATOM 1144 CA SER A 165 -19.481 -22.585 6.860 1.00 0.00 C ATOM 1145 C SER A 165 -18.944 -22.665 5.434 1.00 0.00 C ATOM 1146 O SER A 165 -19.210 -23.626 4.711 1.00 0.00 O ATOM 1147 CB SER A 165 -20.822 -23.315 6.954 1.00 0.00 C ATOM 1148 OG SER A 165 -21.184 -23.545 8.304 1.00 0.00 O ATOM 0 H SER A 165 -20.568 -20.817 7.155 1.00 0.00 H new ATOM 0 HA SER A 165 -18.766 -23.067 7.527 1.00 0.00 H new ATOM 0 HB2 SER A 165 -21.596 -22.725 6.462 1.00 0.00 H new ATOM 0 HB3 SER A 165 -20.760 -24.265 6.424 1.00 0.00 H new ATOM 0 HG SER A 165 -22.045 -24.011 8.337 1.00 0.00 H new ATOM 1154 N LYS A 166 -18.187 -21.649 5.036 1.00 0.00 N ATOM 1155 CA LYS A 166 -17.610 -21.602 3.698 1.00 0.00 C ATOM 1156 C LYS A 166 -16.421 -20.647 3.651 1.00 0.00 C ATOM 1157 O LYS A 166 -16.297 -19.732 4.465 1.00 0.00 O ATOM 1158 CB LYS A 166 -18.666 -21.169 2.679 1.00 0.00 C ATOM 1159 CG LYS A 166 -19.655 -22.266 2.324 1.00 0.00 C ATOM 1160 CD LYS A 166 -20.209 -22.083 0.921 1.00 0.00 C ATOM 1161 CE LYS A 166 -21.219 -23.167 0.575 1.00 0.00 C ATOM 1162 NZ LYS A 166 -20.555 -24.408 0.087 1.00 0.00 N ATOM 0 H LYS A 166 -17.958 -20.846 5.622 1.00 0.00 H new ATOM 0 HA LYS A 166 -17.260 -22.603 3.446 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -19.212 -20.313 3.076 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -18.166 -20.834 1.770 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -19.166 -23.237 2.399 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -20.474 -22.265 3.043 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -20.682 -21.104 0.840 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -19.391 -22.102 0.200 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -21.819 -23.398 1.455 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -21.902 -22.796 -0.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -21.277 -25.122 -0.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -20.002 -24.193 -0.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -19.922 -24.776 0.825 1.00 0.00 H new ATOM 1176 N PRO A 167 -15.527 -20.862 2.675 1.00 0.00 N ATOM 1177 CA PRO A 167 -14.333 -20.029 2.497 1.00 0.00 C ATOM 1178 C PRO A 167 -14.674 -18.625 2.010 1.00 0.00 C ATOM 1179 O PRO A 167 -15.813 -18.345 1.638 1.00 0.00 O ATOM 1180 CB PRO A 167 -13.529 -20.783 1.435 1.00 0.00 C ATOM 1181 CG PRO A 167 -14.545 -21.565 0.675 1.00 0.00 C ATOM 1182 CD PRO A 167 -15.611 -21.934 1.669 1.00 0.00 C ATOM 0 HA PRO A 167 -13.795 -19.882 3.434 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -12.991 -20.095 0.783 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -12.786 -21.437 1.891 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -14.960 -20.975 -0.142 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -14.100 -22.456 0.231 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -16.597 -21.973 1.205 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -15.427 -22.914 2.110 1.00 0.00 H new ATOM 1190 N VAL A 168 -13.678 -17.744 2.015 1.00 0.00 N ATOM 1191 CA VAL A 168 -13.872 -16.369 1.573 1.00 0.00 C ATOM 1192 C VAL A 168 -12.788 -15.952 0.584 1.00 0.00 C ATOM 1193 O VAL A 168 -11.597 -16.108 0.852 1.00 0.00 O ATOM 1194 CB VAL A 168 -13.870 -15.391 2.762 1.00 0.00 C ATOM 1195 CG1 VAL A 168 -14.975 -15.744 3.746 1.00 0.00 C ATOM 1196 CG2 VAL A 168 -12.513 -15.391 3.449 1.00 0.00 C ATOM 0 H VAL A 168 -12.729 -17.959 2.320 1.00 0.00 H new ATOM 0 HA VAL A 168 -14.844 -16.329 1.081 1.00 0.00 H new ATOM 0 HB VAL A 168 -14.060 -14.386 2.384 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -14.958 -15.042 4.580 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -15.941 -15.688 3.244 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.819 -16.756 4.121 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -12.529 -14.694 4.287 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -12.290 -16.393 3.815 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -11.745 -15.085 2.738 1.00 0.00 H new ATOM 1206 N ARG A 169 -13.210 -15.420 -0.558 1.00 0.00 N ATOM 1207 CA ARG A 169 -12.276 -14.981 -1.588 1.00 0.00 C ATOM 1208 C ARG A 169 -11.822 -13.546 -1.333 1.00 0.00 C ATOM 1209 O ARG A 169 -12.599 -12.602 -1.484 1.00 0.00 O ATOM 1210 CB ARG A 169 -12.921 -15.086 -2.971 1.00 0.00 C ATOM 1211 CG ARG A 169 -11.950 -14.849 -4.115 1.00 0.00 C ATOM 1212 CD ARG A 169 -12.389 -15.574 -5.378 1.00 0.00 C ATOM 1213 NE ARG A 169 -11.326 -15.626 -6.377 1.00 0.00 N ATOM 1214 CZ ARG A 169 -11.424 -16.294 -7.521 1.00 0.00 C ATOM 1215 NH1 ARG A 169 -12.533 -16.962 -7.809 1.00 0.00 N ATOM 1216 NH2 ARG A 169 -10.413 -16.294 -8.380 1.00 0.00 N ATOM 0 H ARG A 169 -14.193 -15.282 -0.794 1.00 0.00 H new ATOM 0 HA ARG A 169 -11.403 -15.632 -1.553 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -13.365 -16.075 -3.081 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -13.734 -14.363 -3.040 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -11.876 -13.780 -4.315 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -10.956 -15.189 -3.826 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -12.698 -16.588 -5.125 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -13.259 -15.071 -5.800 1.00 0.00 H new ATOM 0 HE ARG A 169 -10.460 -15.122 -6.186 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -13.313 -16.963 -7.151 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -12.606 -17.474 -8.688 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -9.559 -15.781 -8.162 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -10.490 -16.807 -9.258 1.00 0.00 H new ATOM 1230 N LEU A 170 -10.561 -13.390 -0.947 1.00 0.00 N ATOM 1231 CA LEU A 170 -10.003 -12.071 -0.671 1.00 0.00 C ATOM 1232 C LEU A 170 -9.493 -11.416 -1.951 1.00 0.00 C ATOM 1233 O LEU A 170 -8.995 -12.094 -2.850 1.00 0.00 O ATOM 1234 CB LEU A 170 -8.867 -12.178 0.348 1.00 0.00 C ATOM 1235 CG LEU A 170 -9.121 -13.099 1.542 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -8.001 -12.970 2.563 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -10.466 -12.786 2.180 1.00 0.00 C ATOM 0 H LEU A 170 -9.905 -14.161 -0.818 1.00 0.00 H new ATOM 0 HA LEU A 170 -10.796 -11.448 -0.257 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.973 -12.526 -0.170 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.649 -11.179 0.725 1.00 0.00 H new ATOM 0 HG LEU A 170 -9.142 -14.129 1.185 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.199 -13.633 3.406 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -7.053 -13.245 2.100 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.947 -11.940 2.916 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -10.630 -13.451 3.028 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -10.474 -11.751 2.523 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -11.259 -12.931 1.447 1.00 0.00 H new ATOM 1249 N SER A 171 -9.620 -10.095 -2.025 1.00 0.00 N ATOM 1250 CA SER A 171 -9.174 -9.349 -3.196 1.00 0.00 C ATOM 1251 C SER A 171 -9.021 -7.867 -2.869 1.00 0.00 C ATOM 1252 O SER A 171 -9.301 -7.433 -1.752 1.00 0.00 O ATOM 1253 CB SER A 171 -10.162 -9.530 -4.349 1.00 0.00 C ATOM 1254 OG SER A 171 -10.595 -10.876 -4.444 1.00 0.00 O ATOM 0 H SER A 171 -10.028 -9.519 -1.288 1.00 0.00 H new ATOM 0 HA SER A 171 -8.202 -9.739 -3.497 1.00 0.00 H new ATOM 0 HB2 SER A 171 -11.023 -8.878 -4.200 1.00 0.00 H new ATOM 0 HB3 SER A 171 -9.692 -9.229 -5.285 1.00 0.00 H new ATOM 0 HG SER A 171 -9.858 -11.475 -4.201 1.00 0.00 H new ATOM 1260 N VAL A 172 -8.573 -7.094 -3.854 1.00 0.00 N ATOM 1261 CA VAL A 172 -8.384 -5.659 -3.674 1.00 0.00 C ATOM 1262 C VAL A 172 -9.542 -4.872 -4.275 1.00 0.00 C ATOM 1263 O VAL A 172 -9.627 -4.705 -5.491 1.00 0.00 O ATOM 1264 CB VAL A 172 -7.066 -5.183 -4.314 1.00 0.00 C ATOM 1265 CG1 VAL A 172 -6.727 -3.774 -3.852 1.00 0.00 C ATOM 1266 CG2 VAL A 172 -5.936 -6.147 -3.986 1.00 0.00 C ATOM 0 H VAL A 172 -8.334 -7.437 -4.784 1.00 0.00 H new ATOM 0 HA VAL A 172 -8.345 -5.477 -2.600 1.00 0.00 H new ATOM 0 HB VAL A 172 -7.194 -5.164 -5.396 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -5.793 -3.454 -4.314 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.527 -3.093 -4.143 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.618 -3.763 -2.768 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -5.013 -5.795 -4.446 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -5.805 -6.200 -2.905 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -6.179 -7.137 -4.371 1.00 0.00 H new ATOM 1276 N ALA A 173 -10.432 -4.389 -3.414 1.00 0.00 N ATOM 1277 CA ALA A 173 -11.585 -3.617 -3.860 1.00 0.00 C ATOM 1278 C ALA A 173 -11.187 -2.185 -4.202 1.00 0.00 C ATOM 1279 O ALA A 173 -10.164 -1.686 -3.733 1.00 0.00 O ATOM 1280 CB ALA A 173 -12.670 -3.624 -2.794 1.00 0.00 C ATOM 0 H ALA A 173 -10.376 -4.519 -2.404 1.00 0.00 H new ATOM 0 HA ALA A 173 -11.976 -4.084 -4.764 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -13.525 -3.044 -3.141 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -12.983 -4.650 -2.600 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -12.281 -3.184 -1.876 1.00 0.00 H new