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+ -140:sc= 0.487 (180deg=0) USER MOD Set 1.2: A 139 TYR OH : rot 30:sc= 0.17 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= -0.634 USER MOD Single : A 104 THR OG1 : rot 180:sc= -1.41! USER MOD Single : A 111 MET CE :methyl -173:sc= -3.96! (180deg=-4.2!) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 96:sc= -2.15 USER MOD Single : A 122 SER OG : rot -98:sc= 1.11 USER MOD Single : A 123 CYS SG : rot 19:sc= -0.0287 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= -3.93! C(o=-3.9!,f=-8.1!) USER MOD Single : A 133 THR OG1 : rot 180:sc= -0.517 USER MOD Single : A 136 SER OG : rot 180:sc= -0.11 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot -74:sc= 0.221 USER MOD Single : A 150 GLN : amide:sc= -0.191 K(o=-0.19,f=-0.88) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 CYS SG : rot -173:sc= -0.675 USER MOD Single : A 158 GLN : amide:sc= -1.69! C(o=-1.7!,f=-9.8!) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0619) USER MOD Single : A 171 SER OG : rot 180:sc= -0.201 USER MOD ----------------------------------------------------------------- ATOM 95 N TYR A 96 -8.067 1.583 3.267 1.00 0.00 N ATOM 96 CA TYR A 96 -7.673 0.249 2.830 1.00 0.00 C ATOM 97 C TYR A 96 -8.769 -0.769 3.131 1.00 0.00 C ATOM 98 O TYR A 96 -8.906 -1.233 4.263 1.00 0.00 O ATOM 99 CB TYR A 96 -6.370 -0.171 3.512 1.00 0.00 C ATOM 100 CG TYR A 96 -5.299 0.896 3.481 1.00 0.00 C ATOM 101 CD1 TYR A 96 -4.850 1.422 2.275 1.00 0.00 C ATOM 102 CD2 TYR A 96 -4.736 1.379 4.656 1.00 0.00 C ATOM 103 CE1 TYR A 96 -3.872 2.396 2.241 1.00 0.00 C ATOM 104 CE2 TYR A 96 -3.759 2.354 4.631 1.00 0.00 C ATOM 105 CZ TYR A 96 -3.329 2.860 3.422 1.00 0.00 C ATOM 106 OH TYR A 96 -2.354 3.830 3.393 1.00 0.00 O ATOM 0 HA TYR A 96 -7.517 0.280 1.752 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -6.580 -0.433 4.549 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -5.989 -1.070 3.027 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -5.273 1.063 1.349 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -5.068 0.985 5.605 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -3.534 2.793 1.295 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -3.333 2.719 5.554 1.00 0.00 H new ATOM 0 HH TYR A 96 -2.080 4.046 4.309 1.00 0.00 H new ATOM 116 N SER A 97 -9.547 -1.112 2.109 1.00 0.00 N ATOM 117 CA SER A 97 -10.633 -2.073 2.264 1.00 0.00 C ATOM 118 C SER A 97 -10.410 -3.293 1.375 1.00 0.00 C ATOM 119 O SER A 97 -9.858 -3.185 0.279 1.00 0.00 O ATOM 120 CB SER A 97 -11.973 -1.418 1.924 1.00 0.00 C ATOM 121 OG SER A 97 -12.208 -0.283 2.740 1.00 0.00 O ATOM 0 H SER A 97 -9.445 -0.739 1.165 1.00 0.00 H new ATOM 0 HA SER A 97 -10.650 -2.401 3.303 1.00 0.00 H new ATOM 0 HB2 SER A 97 -11.981 -1.123 0.875 1.00 0.00 H new ATOM 0 HB3 SER A 97 -12.779 -2.140 2.059 1.00 0.00 H new ATOM 0 HG SER A 97 -13.070 0.118 2.502 1.00 0.00 H new ATOM 127 N LEU A 98 -10.843 -4.453 1.855 1.00 0.00 N ATOM 128 CA LEU A 98 -10.691 -5.695 1.106 1.00 0.00 C ATOM 129 C LEU A 98 -12.049 -6.245 0.682 1.00 0.00 C ATOM 130 O LEU A 98 -13.064 -5.989 1.331 1.00 0.00 O ATOM 131 CB LEU A 98 -9.948 -6.734 1.947 1.00 0.00 C ATOM 132 CG LEU A 98 -8.473 -6.441 2.227 1.00 0.00 C ATOM 133 CD1 LEU A 98 -7.853 -7.560 3.049 1.00 0.00 C ATOM 134 CD2 LEU A 98 -7.711 -6.248 0.924 1.00 0.00 C ATOM 0 H LEU A 98 -11.302 -4.560 2.760 1.00 0.00 H new ATOM 0 HA LEU A 98 -10.110 -5.480 0.209 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -10.465 -6.837 2.901 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -10.017 -7.697 1.442 1.00 0.00 H new ATOM 0 HG LEU A 98 -8.409 -5.517 2.802 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.804 -7.334 3.238 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -8.382 -7.650 3.998 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.929 -8.499 2.501 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -6.663 -6.040 1.142 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.784 -7.154 0.322 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -8.139 -5.411 0.373 1.00 0.00 H new ATOM 146 N PHE A 99 -12.061 -7.003 -0.409 1.00 0.00 N ATOM 147 CA PHE A 99 -13.295 -7.590 -0.919 1.00 0.00 C ATOM 148 C PHE A 99 -13.403 -9.060 -0.520 1.00 0.00 C ATOM 149 O PHE A 99 -12.523 -9.864 -0.827 1.00 0.00 O ATOM 150 CB PHE A 99 -13.357 -7.457 -2.442 1.00 0.00 C ATOM 151 CG PHE A 99 -14.423 -8.305 -3.075 1.00 0.00 C ATOM 152 CD1 PHE A 99 -15.713 -8.311 -2.568 1.00 0.00 C ATOM 153 CD2 PHE A 99 -14.136 -9.095 -4.176 1.00 0.00 C ATOM 154 CE1 PHE A 99 -16.696 -9.091 -3.148 1.00 0.00 C ATOM 155 CE2 PHE A 99 -15.115 -9.876 -4.761 1.00 0.00 C ATOM 156 CZ PHE A 99 -16.397 -9.873 -4.247 1.00 0.00 C ATOM 0 H PHE A 99 -11.230 -7.225 -0.957 1.00 0.00 H new ATOM 0 HA PHE A 99 -14.134 -7.050 -0.480 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -13.533 -6.413 -2.701 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -12.389 -7.730 -2.862 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -15.953 -7.700 -1.711 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -13.135 -9.101 -4.582 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -17.697 -9.089 -2.742 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -14.878 -10.488 -5.619 1.00 0.00 H new ATOM 0 HZ PHE A 99 -17.164 -10.481 -4.703 1.00 0.00 H new ATOM 166 N VAL A 100 -14.489 -9.402 0.166 1.00 0.00 N ATOM 167 CA VAL A 100 -14.713 -10.774 0.606 1.00 0.00 C ATOM 168 C VAL A 100 -15.925 -11.383 -0.090 1.00 0.00 C ATOM 169 O VAL A 100 -16.901 -10.692 -0.378 1.00 0.00 O ATOM 170 CB VAL A 100 -14.920 -10.847 2.131 1.00 0.00 C ATOM 171 CG1 VAL A 100 -13.640 -10.473 2.862 1.00 0.00 C ATOM 172 CG2 VAL A 100 -16.069 -9.945 2.556 1.00 0.00 C ATOM 0 H VAL A 100 -15.227 -8.749 0.429 1.00 0.00 H new ATOM 0 HA VAL A 100 -13.821 -11.342 0.340 1.00 0.00 H new ATOM 0 HB VAL A 100 -15.176 -11.873 2.397 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -13.805 -10.530 3.938 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -12.845 -11.163 2.580 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -13.351 -9.457 2.593 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -16.201 -10.009 3.636 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -15.845 -8.915 2.278 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -16.985 -10.264 2.059 1.00 0.00 H new ATOM 182 N GLY A 101 -15.855 -12.683 -0.358 1.00 0.00 N ATOM 183 CA GLY A 101 -16.953 -13.365 -1.018 1.00 0.00 C ATOM 184 C GLY A 101 -17.287 -14.692 -0.367 1.00 0.00 C ATOM 185 O GLY A 101 -16.696 -15.059 0.649 1.00 0.00 O ATOM 0 H GLY A 101 -15.057 -13.276 -0.130 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -17.835 -12.725 -1.004 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -16.697 -13.532 -2.064 1.00 0.00 H new ATOM 189 N ASP A 102 -18.238 -15.413 -0.951 1.00 0.00 N ATOM 190 CA ASP A 102 -18.651 -16.707 -0.421 1.00 0.00 C ATOM 191 C ASP A 102 -18.919 -16.620 1.079 1.00 0.00 C ATOM 192 O ASP A 102 -18.385 -17.406 1.862 1.00 0.00 O ATOM 193 CB ASP A 102 -17.579 -17.762 -0.699 1.00 0.00 C ATOM 194 CG ASP A 102 -17.091 -17.726 -2.134 1.00 0.00 C ATOM 195 OD1 ASP A 102 -17.932 -17.566 -3.044 1.00 0.00 O ATOM 196 OD2 ASP A 102 -15.868 -17.858 -2.348 1.00 0.00 O ATOM 0 H ASP A 102 -18.737 -15.123 -1.792 1.00 0.00 H new ATOM 0 HA ASP A 102 -19.575 -16.998 -0.921 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -16.735 -17.605 -0.027 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -17.981 -18.751 -0.479 1.00 0.00 H new ATOM 201 N LEU A 103 -19.747 -15.659 1.471 1.00 0.00 N ATOM 202 CA LEU A 103 -20.085 -15.467 2.878 1.00 0.00 C ATOM 203 C LEU A 103 -21.423 -16.121 3.210 1.00 0.00 C ATOM 204 O LEU A 103 -22.483 -15.615 2.842 1.00 0.00 O ATOM 205 CB LEU A 103 -20.137 -13.975 3.212 1.00 0.00 C ATOM 206 CG LEU A 103 -18.790 -13.295 3.455 1.00 0.00 C ATOM 207 CD1 LEU A 103 -18.945 -11.782 3.438 1.00 0.00 C ATOM 208 CD2 LEU A 103 -18.190 -13.756 4.776 1.00 0.00 C ATOM 0 H LEU A 103 -20.197 -15.000 0.835 1.00 0.00 H new ATOM 0 HA LEU A 103 -19.310 -15.941 3.480 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -20.641 -13.458 2.395 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -20.754 -13.843 4.101 1.00 0.00 H new ATOM 0 HG LEU A 103 -18.111 -13.580 2.651 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -17.976 -11.315 3.613 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -19.330 -11.467 2.468 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -19.640 -11.479 4.221 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -17.231 -13.262 4.932 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -18.867 -13.501 5.592 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -18.042 -14.836 4.751 1.00 0.00 H new ATOM 220 N THR A 104 -21.366 -17.249 3.911 1.00 0.00 N ATOM 221 CA THR A 104 -22.572 -17.972 4.294 1.00 0.00 C ATOM 222 C THR A 104 -23.582 -17.044 4.959 1.00 0.00 C ATOM 223 O THR A 104 -23.225 -16.053 5.596 1.00 0.00 O ATOM 224 CB THR A 104 -22.250 -19.133 5.254 1.00 0.00 C ATOM 225 OG1 THR A 104 -21.437 -18.664 6.335 1.00 0.00 O ATOM 226 CG2 THR A 104 -21.530 -20.256 4.523 1.00 0.00 C ATOM 0 H THR A 104 -20.497 -17.682 4.225 1.00 0.00 H new ATOM 0 HA THR A 104 -23.002 -18.376 3.378 1.00 0.00 H new ATOM 0 HB THR A 104 -23.190 -19.520 5.648 1.00 0.00 H new ATOM 0 HG1 THR A 104 -21.238 -19.408 6.941 1.00 0.00 H new ATOM 0 HG21 THR A 104 -21.313 -21.064 5.221 1.00 0.00 H new ATOM 0 HG22 THR A 104 -22.163 -20.631 3.719 1.00 0.00 H new ATOM 0 HG23 THR A 104 -20.597 -19.878 4.104 1.00 0.00 H new ATOM 234 N PRO A 105 -24.874 -17.370 4.809 1.00 0.00 N ATOM 235 CA PRO A 105 -25.963 -16.577 5.389 1.00 0.00 C ATOM 236 C PRO A 105 -26.011 -16.684 6.909 1.00 0.00 C ATOM 237 O PRO A 105 -26.900 -16.125 7.552 1.00 0.00 O ATOM 238 CB PRO A 105 -27.219 -17.194 4.769 1.00 0.00 C ATOM 239 CG PRO A 105 -26.829 -18.591 4.433 1.00 0.00 C ATOM 240 CD PRO A 105 -25.373 -18.537 4.062 1.00 0.00 C ATOM 0 HA PRO A 105 -25.848 -15.513 5.183 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -28.056 -17.174 5.467 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -27.532 -16.646 3.880 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -26.991 -19.256 5.281 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -27.428 -18.975 3.607 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -24.851 -19.450 4.348 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -25.236 -18.415 2.988 1.00 0.00 H new ATOM 248 N ASP A 106 -25.050 -17.403 7.478 1.00 0.00 N ATOM 249 CA ASP A 106 -24.982 -17.582 8.923 1.00 0.00 C ATOM 250 C ASP A 106 -23.984 -16.610 9.545 1.00 0.00 C ATOM 251 O ASP A 106 -23.952 -16.429 10.762 1.00 0.00 O ATOM 252 CB ASP A 106 -24.591 -19.021 9.263 1.00 0.00 C ATOM 253 CG ASP A 106 -25.688 -20.013 8.929 1.00 0.00 C ATOM 254 OD1 ASP A 106 -26.868 -19.606 8.903 1.00 0.00 O ATOM 255 OD2 ASP A 106 -25.366 -21.197 8.694 1.00 0.00 O ATOM 0 H ASP A 106 -24.307 -17.872 6.960 1.00 0.00 H new ATOM 0 HA ASP A 106 -25.969 -17.375 9.336 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -23.686 -19.287 8.717 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -24.354 -19.089 10.325 1.00 0.00 H new ATOM 260 N VAL A 107 -23.168 -15.987 8.700 1.00 0.00 N ATOM 261 CA VAL A 107 -22.168 -15.034 9.165 1.00 0.00 C ATOM 262 C VAL A 107 -22.664 -13.600 9.017 1.00 0.00 C ATOM 263 O VAL A 107 -23.214 -13.227 7.981 1.00 0.00 O ATOM 264 CB VAL A 107 -20.843 -15.189 8.395 1.00 0.00 C ATOM 265 CG1 VAL A 107 -19.780 -14.264 8.968 1.00 0.00 C ATOM 266 CG2 VAL A 107 -20.375 -16.636 8.426 1.00 0.00 C ATOM 0 H VAL A 107 -23.180 -16.126 7.690 1.00 0.00 H new ATOM 0 HA VAL A 107 -21.994 -15.248 10.219 1.00 0.00 H new ATOM 0 HB VAL A 107 -21.012 -14.908 7.356 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -18.851 -14.388 8.411 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -20.116 -13.230 8.888 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -19.610 -14.510 10.016 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -19.438 -16.727 7.877 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -20.222 -16.947 9.459 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -21.129 -17.272 7.964 1.00 0.00 H new ATOM 276 N ASP A 108 -22.467 -12.801 10.060 1.00 0.00 N ATOM 277 CA ASP A 108 -22.894 -11.407 10.046 1.00 0.00 C ATOM 278 C ASP A 108 -21.708 -10.474 10.272 1.00 0.00 C ATOM 279 O ASP A 108 -20.587 -10.924 10.511 1.00 0.00 O ATOM 280 CB ASP A 108 -23.959 -11.166 11.117 1.00 0.00 C ATOM 281 CG ASP A 108 -23.662 -11.906 12.406 1.00 0.00 C ATOM 282 OD1 ASP A 108 -23.902 -13.130 12.457 1.00 0.00 O ATOM 283 OD2 ASP A 108 -23.189 -11.260 13.365 1.00 0.00 O ATOM 0 H ASP A 108 -22.014 -13.095 10.926 1.00 0.00 H new ATOM 0 HA ASP A 108 -23.321 -11.193 9.066 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -24.028 -10.098 11.322 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -24.931 -11.481 10.736 1.00 0.00 H new ATOM 288 N ASP A 109 -21.963 -9.172 10.195 1.00 0.00 N ATOM 289 CA ASP A 109 -20.917 -8.175 10.391 1.00 0.00 C ATOM 290 C ASP A 109 -20.190 -8.403 11.713 1.00 0.00 C ATOM 291 O ASP A 109 -18.963 -8.349 11.775 1.00 0.00 O ATOM 292 CB ASP A 109 -21.513 -6.767 10.359 1.00 0.00 C ATOM 293 CG ASP A 109 -22.156 -6.380 11.676 1.00 0.00 C ATOM 294 OD1 ASP A 109 -23.359 -6.663 11.854 1.00 0.00 O ATOM 295 OD2 ASP A 109 -21.457 -5.793 12.529 1.00 0.00 O ATOM 0 H ASP A 109 -22.885 -8.783 9.998 1.00 0.00 H new ATOM 0 HA ASP A 109 -20.197 -8.275 9.579 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -20.729 -6.049 10.116 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -22.256 -6.708 9.564 1.00 0.00 H new ATOM 300 N GLY A 110 -20.957 -8.657 12.769 1.00 0.00 N ATOM 301 CA GLY A 110 -20.369 -8.888 14.075 1.00 0.00 C ATOM 302 C GLY A 110 -19.239 -9.897 14.032 1.00 0.00 C ATOM 303 O GLY A 110 -18.315 -9.839 14.842 1.00 0.00 O ATOM 0 H GLY A 110 -21.975 -8.707 12.743 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -19.995 -7.945 14.473 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -21.140 -9.240 14.760 1.00 0.00 H new ATOM 307 N MET A 111 -19.313 -10.825 13.083 1.00 0.00 N ATOM 308 CA MET A 111 -18.287 -11.852 12.938 1.00 0.00 C ATOM 309 C MET A 111 -17.143 -11.357 12.059 1.00 0.00 C ATOM 310 O MET A 111 -15.992 -11.302 12.494 1.00 0.00 O ATOM 311 CB MET A 111 -18.891 -13.125 12.341 1.00 0.00 C ATOM 312 CG MET A 111 -19.611 -13.992 13.361 1.00 0.00 C ATOM 313 SD MET A 111 -20.970 -14.931 12.638 1.00 0.00 S ATOM 314 CE MET A 111 -20.078 -16.281 11.870 1.00 0.00 C ATOM 0 H MET A 111 -20.071 -10.887 12.404 1.00 0.00 H new ATOM 0 HA MET A 111 -17.890 -12.076 13.928 1.00 0.00 H new ATOM 0 HB2 MET A 111 -19.591 -12.850 11.552 1.00 0.00 H new ATOM 0 HB3 MET A 111 -18.098 -13.710 11.875 1.00 0.00 H new ATOM 0 HG2 MET A 111 -18.898 -14.681 13.814 1.00 0.00 H new ATOM 0 HG3 MET A 111 -19.996 -13.361 14.162 1.00 0.00 H new ATOM 0 HE1 MET A 111 -20.767 -16.881 11.276 1.00 0.00 H new ATOM 0 HE2 MET A 111 -19.297 -15.880 11.224 1.00 0.00 H new ATOM 0 HE3 MET A 111 -19.626 -16.904 12.642 1.00 0.00 H new ATOM 324 N LEU A 112 -17.466 -10.999 10.822 1.00 0.00 N ATOM 325 CA LEU A 112 -16.465 -10.508 9.881 1.00 0.00 C ATOM 326 C LEU A 112 -15.471 -9.584 10.577 1.00 0.00 C ATOM 327 O LEU A 112 -14.268 -9.644 10.322 1.00 0.00 O ATOM 328 CB LEU A 112 -17.141 -9.771 8.724 1.00 0.00 C ATOM 329 CG LEU A 112 -16.261 -9.481 7.508 1.00 0.00 C ATOM 330 CD1 LEU A 112 -16.012 -10.753 6.713 1.00 0.00 C ATOM 331 CD2 LEU A 112 -16.902 -8.417 6.628 1.00 0.00 C ATOM 0 H LEU A 112 -18.414 -11.039 10.446 1.00 0.00 H new ATOM 0 HA LEU A 112 -15.921 -11.366 9.487 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -17.998 -10.360 8.396 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -17.530 -8.825 9.100 1.00 0.00 H new ATOM 0 HG LEU A 112 -15.301 -9.104 7.860 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.384 -10.527 5.851 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.510 -11.485 7.346 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -16.963 -11.161 6.371 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -16.262 -8.223 5.767 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -17.876 -8.767 6.285 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -17.028 -7.498 7.201 1.00 0.00 H new ATOM 343 N TYR A 113 -15.981 -8.730 11.457 1.00 0.00 N ATOM 344 CA TYR A 113 -15.139 -7.793 12.190 1.00 0.00 C ATOM 345 C TYR A 113 -14.143 -8.533 13.077 1.00 0.00 C ATOM 346 O TYR A 113 -12.935 -8.490 12.843 1.00 0.00 O ATOM 347 CB TYR A 113 -16.000 -6.859 13.042 1.00 0.00 C ATOM 348 CG TYR A 113 -15.200 -5.992 13.988 1.00 0.00 C ATOM 349 CD1 TYR A 113 -14.064 -5.320 13.553 1.00 0.00 C ATOM 350 CD2 TYR A 113 -15.580 -5.846 15.316 1.00 0.00 C ATOM 351 CE1 TYR A 113 -13.330 -4.528 14.414 1.00 0.00 C ATOM 352 CE2 TYR A 113 -14.852 -5.054 16.184 1.00 0.00 C ATOM 353 CZ TYR A 113 -13.728 -4.398 15.728 1.00 0.00 C ATOM 354 OH TYR A 113 -13.000 -3.609 16.590 1.00 0.00 O ATOM 0 H TYR A 113 -16.974 -8.667 11.680 1.00 0.00 H new ATOM 0 HA TYR A 113 -14.582 -7.202 11.464 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -16.587 -6.218 12.384 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -16.707 -7.456 13.619 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -13.750 -5.419 12.524 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -16.459 -6.360 15.676 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -12.449 -4.013 14.060 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -15.162 -4.950 17.213 1.00 0.00 H new ATOM 0 HH TYR A 113 -13.416 -3.624 17.477 1.00 0.00 H new ATOM 364 N GLU A 114 -14.659 -9.213 14.096 1.00 0.00 N ATOM 365 CA GLU A 114 -13.815 -9.964 15.018 1.00 0.00 C ATOM 366 C GLU A 114 -12.891 -10.913 14.261 1.00 0.00 C ATOM 367 O GLU A 114 -11.671 -10.869 14.421 1.00 0.00 O ATOM 368 CB GLU A 114 -14.677 -10.754 16.005 1.00 0.00 C ATOM 369 CG GLU A 114 -15.021 -9.981 17.268 1.00 0.00 C ATOM 370 CD GLU A 114 -15.943 -10.753 18.191 1.00 0.00 C ATOM 371 OE1 GLU A 114 -16.811 -11.492 17.682 1.00 0.00 O ATOM 372 OE2 GLU A 114 -15.796 -10.617 19.424 1.00 0.00 O ATOM 0 H GLU A 114 -15.657 -9.259 14.304 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.202 -9.252 15.570 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -15.601 -11.053 15.509 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -14.153 -11.669 16.281 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -14.102 -9.735 17.801 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -15.493 -9.037 16.995 1.00 0.00 H new ATOM 379 N PHE A 115 -13.481 -11.771 13.436 1.00 0.00 N ATOM 380 CA PHE A 115 -12.712 -12.732 12.654 1.00 0.00 C ATOM 381 C PHE A 115 -11.452 -12.087 12.086 1.00 0.00 C ATOM 382 O PHE A 115 -10.422 -12.743 11.928 1.00 0.00 O ATOM 383 CB PHE A 115 -13.566 -13.297 11.517 1.00 0.00 C ATOM 384 CG PHE A 115 -12.931 -14.461 10.811 1.00 0.00 C ATOM 385 CD1 PHE A 115 -12.953 -15.726 11.374 1.00 0.00 C ATOM 386 CD2 PHE A 115 -12.310 -14.288 9.584 1.00 0.00 C ATOM 387 CE1 PHE A 115 -12.370 -16.799 10.726 1.00 0.00 C ATOM 388 CE2 PHE A 115 -11.725 -15.357 8.932 1.00 0.00 C ATOM 389 CZ PHE A 115 -11.754 -16.614 9.504 1.00 0.00 C ATOM 0 H PHE A 115 -14.489 -11.821 13.291 1.00 0.00 H new ATOM 0 HA PHE A 115 -12.416 -13.546 13.316 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -14.531 -13.608 11.918 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -13.762 -12.506 10.793 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -13.431 -15.876 12.331 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -12.283 -13.307 9.133 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -12.396 -17.781 11.175 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -11.245 -15.210 7.976 1.00 0.00 H new ATOM 0 HZ PHE A 115 -11.296 -17.450 8.997 1.00 0.00 H new ATOM 399 N PHE A 116 -11.541 -10.797 11.780 1.00 0.00 N ATOM 400 CA PHE A 116 -10.410 -10.061 11.227 1.00 0.00 C ATOM 401 C PHE A 116 -9.639 -9.340 12.329 1.00 0.00 C ATOM 402 O PHE A 116 -8.495 -9.681 12.628 1.00 0.00 O ATOM 403 CB PHE A 116 -10.891 -9.053 10.182 1.00 0.00 C ATOM 404 CG PHE A 116 -10.941 -9.612 8.789 1.00 0.00 C ATOM 405 CD1 PHE A 116 -9.796 -10.105 8.184 1.00 0.00 C ATOM 406 CD2 PHE A 116 -12.133 -9.644 8.083 1.00 0.00 C ATOM 407 CE1 PHE A 116 -9.839 -10.619 6.902 1.00 0.00 C ATOM 408 CE2 PHE A 116 -12.182 -10.157 6.801 1.00 0.00 C ATOM 409 CZ PHE A 116 -11.034 -10.646 6.210 1.00 0.00 C ATOM 0 H PHE A 116 -12.386 -10.239 11.906 1.00 0.00 H new ATOM 0 HA PHE A 116 -9.742 -10.777 10.749 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.884 -8.700 10.459 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -10.230 -8.186 10.194 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -8.859 -10.087 8.721 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -13.034 -9.263 8.540 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -8.939 -10.999 6.442 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -13.118 -10.175 6.262 1.00 0.00 H new ATOM 0 HZ PHE A 116 -11.070 -11.049 5.209 1.00 0.00 H new ATOM 419 N VAL A 117 -10.276 -8.340 12.931 1.00 0.00 N ATOM 420 CA VAL A 117 -9.652 -7.570 14.001 1.00 0.00 C ATOM 421 C VAL A 117 -8.806 -8.465 14.900 1.00 0.00 C ATOM 422 O VAL A 117 -7.837 -8.012 15.510 1.00 0.00 O ATOM 423 CB VAL A 117 -10.706 -6.847 14.860 1.00 0.00 C ATOM 424 CG1 VAL A 117 -11.315 -7.803 15.874 1.00 0.00 C ATOM 425 CG2 VAL A 117 -10.091 -5.641 15.553 1.00 0.00 C ATOM 0 H VAL A 117 -11.223 -8.044 12.696 1.00 0.00 H new ATOM 0 HA VAL A 117 -9.011 -6.828 13.525 1.00 0.00 H new ATOM 0 HB VAL A 117 -11.503 -6.494 14.206 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -12.057 -7.275 16.472 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.793 -8.632 15.351 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.532 -8.189 16.526 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.850 -5.142 16.156 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -9.274 -5.968 16.196 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.708 -4.947 14.804 1.00 0.00 H new ATOM 435 N LYS A 118 -9.178 -9.738 14.977 1.00 0.00 N ATOM 436 CA LYS A 118 -8.453 -10.698 15.801 1.00 0.00 C ATOM 437 C LYS A 118 -7.058 -10.954 15.238 1.00 0.00 C ATOM 438 O LYS A 118 -6.055 -10.747 15.921 1.00 0.00 O ATOM 439 CB LYS A 118 -9.228 -12.015 15.887 1.00 0.00 C ATOM 440 CG LYS A 118 -8.415 -13.163 16.460 1.00 0.00 C ATOM 441 CD LYS A 118 -8.072 -12.928 17.922 1.00 0.00 C ATOM 442 CE LYS A 118 -6.755 -13.589 18.298 1.00 0.00 C ATOM 443 NZ LYS A 118 -6.322 -13.220 19.674 1.00 0.00 N ATOM 0 H LYS A 118 -9.977 -10.129 14.479 1.00 0.00 H new ATOM 0 HA LYS A 118 -8.351 -10.277 16.801 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -10.115 -11.866 16.503 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.575 -12.288 14.891 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -8.976 -14.092 16.362 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -7.497 -13.283 15.885 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -8.011 -11.857 18.115 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -8.870 -13.320 18.552 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -6.859 -14.672 18.228 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -5.985 -13.296 17.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -5.421 -13.691 19.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -6.198 -12.189 19.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -7.045 -13.522 20.358 1.00 0.00 H new ATOM 457 N VAL A 119 -7.002 -11.403 13.988 1.00 0.00 N ATOM 458 CA VAL A 119 -5.730 -11.683 13.333 1.00 0.00 C ATOM 459 C VAL A 119 -4.985 -10.395 13.004 1.00 0.00 C ATOM 460 O VAL A 119 -3.755 -10.354 13.023 1.00 0.00 O ATOM 461 CB VAL A 119 -5.933 -12.492 12.037 1.00 0.00 C ATOM 462 CG1 VAL A 119 -6.965 -11.819 11.144 1.00 0.00 C ATOM 463 CG2 VAL A 119 -4.611 -12.662 11.304 1.00 0.00 C ATOM 0 H VAL A 119 -7.823 -11.581 13.409 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.137 -12.273 14.032 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.306 -13.482 12.301 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.095 -12.404 10.234 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -7.916 -11.753 11.673 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.624 -10.817 10.885 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.772 -13.235 10.391 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.207 -11.682 11.050 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.905 -13.191 11.945 1.00 0.00 H new ATOM 473 N TYR A 120 -5.739 -9.343 12.702 1.00 0.00 N ATOM 474 CA TYR A 120 -5.150 -8.052 12.367 1.00 0.00 C ATOM 475 C TYR A 120 -5.727 -6.945 13.244 1.00 0.00 C ATOM 476 O TYR A 120 -6.880 -6.539 13.096 1.00 0.00 O ATOM 477 CB TYR A 120 -5.390 -7.726 10.891 1.00 0.00 C ATOM 478 CG TYR A 120 -4.696 -8.676 9.941 1.00 0.00 C ATOM 479 CD1 TYR A 120 -3.351 -8.520 9.630 1.00 0.00 C ATOM 480 CD2 TYR A 120 -5.386 -9.731 9.356 1.00 0.00 C ATOM 481 CE1 TYR A 120 -2.714 -9.384 8.761 1.00 0.00 C ATOM 482 CE2 TYR A 120 -4.756 -10.601 8.487 1.00 0.00 C ATOM 483 CZ TYR A 120 -3.420 -10.424 8.193 1.00 0.00 C ATOM 484 OH TYR A 120 -2.788 -11.288 7.329 1.00 0.00 O ATOM 0 H TYR A 120 -6.759 -9.359 12.682 1.00 0.00 H new ATOM 0 HA TYR A 120 -4.077 -8.113 12.550 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.462 -7.745 10.693 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -5.047 -6.711 10.691 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -2.794 -7.709 10.075 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -6.432 -9.873 9.584 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -1.669 -9.246 8.527 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -5.307 -11.415 8.040 1.00 0.00 H new ATOM 0 HH TYR A 120 -2.492 -12.083 7.820 1.00 0.00 H new ATOM 494 N PRO A 121 -4.907 -6.445 14.179 1.00 0.00 N ATOM 495 CA PRO A 121 -5.313 -5.377 15.099 1.00 0.00 C ATOM 496 C PRO A 121 -5.484 -4.037 14.392 1.00 0.00 C ATOM 497 O PRO A 121 -5.779 -3.024 15.025 1.00 0.00 O ATOM 498 CB PRO A 121 -4.155 -5.311 16.098 1.00 0.00 C ATOM 499 CG PRO A 121 -2.979 -5.840 15.351 1.00 0.00 C ATOM 500 CD PRO A 121 -3.520 -6.881 14.411 1.00 0.00 C ATOM 0 HA PRO A 121 -6.280 -5.581 15.559 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -3.982 -4.289 16.436 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -4.363 -5.910 16.985 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -2.474 -5.044 14.803 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -2.246 -6.272 16.032 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -2.950 -6.919 13.483 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -3.480 -7.878 14.850 1.00 0.00 H new ATOM 508 N SER A 122 -5.297 -4.040 13.076 1.00 0.00 N ATOM 509 CA SER A 122 -5.428 -2.823 12.283 1.00 0.00 C ATOM 510 C SER A 122 -6.829 -2.709 11.689 1.00 0.00 C ATOM 511 O SER A 122 -7.202 -1.668 11.147 1.00 0.00 O ATOM 512 CB SER A 122 -4.385 -2.803 11.164 1.00 0.00 C ATOM 513 OG SER A 122 -4.749 -3.679 10.112 1.00 0.00 O ATOM 0 H SER A 122 -5.054 -4.871 12.537 1.00 0.00 H new ATOM 0 HA SER A 122 -5.261 -1.971 12.942 1.00 0.00 H new ATOM 0 HB2 SER A 122 -4.281 -1.789 10.778 1.00 0.00 H new ATOM 0 HB3 SER A 122 -3.413 -3.093 11.563 1.00 0.00 H new ATOM 0 HG SER A 122 -4.277 -4.531 10.218 1.00 0.00 H new ATOM 519 N CYS A 123 -7.599 -3.786 11.796 1.00 0.00 N ATOM 520 CA CYS A 123 -8.959 -3.809 11.270 1.00 0.00 C ATOM 521 C CYS A 123 -9.796 -2.689 11.878 1.00 0.00 C ATOM 522 O CYS A 123 -9.656 -2.366 13.058 1.00 0.00 O ATOM 523 CB CYS A 123 -9.614 -5.162 11.550 1.00 0.00 C ATOM 524 SG CYS A 123 -11.100 -5.480 10.570 1.00 0.00 S ATOM 0 H CYS A 123 -7.305 -4.655 12.242 1.00 0.00 H new ATOM 0 HA CYS A 123 -8.908 -3.655 10.192 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -8.888 -5.952 11.356 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -9.871 -5.217 12.608 1.00 0.00 H new ATOM 0 HG CYS A 123 -11.117 -4.690 9.538 1.00 0.00 H new ATOM 530 N ARG A 124 -10.666 -2.098 11.064 1.00 0.00 N ATOM 531 CA ARG A 124 -11.524 -1.012 11.521 1.00 0.00 C ATOM 532 C ARG A 124 -12.954 -1.501 11.733 1.00 0.00 C ATOM 533 O ARG A 124 -13.655 -1.032 12.628 1.00 0.00 O ATOM 534 CB ARG A 124 -11.510 0.137 10.511 1.00 0.00 C ATOM 535 CG ARG A 124 -10.155 0.811 10.373 1.00 0.00 C ATOM 536 CD ARG A 124 -10.116 1.745 9.175 1.00 0.00 C ATOM 537 NE ARG A 124 -10.965 2.918 9.368 1.00 0.00 N ATOM 538 CZ ARG A 124 -10.927 3.990 8.584 1.00 0.00 C ATOM 539 NH1 ARG A 124 -10.087 4.036 7.559 1.00 0.00 N ATOM 540 NH2 ARG A 124 -11.730 5.018 8.824 1.00 0.00 N ATOM 0 H ARG A 124 -10.795 -2.354 10.085 1.00 0.00 H new ATOM 0 HA ARG A 124 -11.137 -0.653 12.474 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -11.818 -0.243 9.537 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -12.248 0.881 10.810 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -9.933 1.372 11.281 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -9.379 0.052 10.269 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -9.089 2.066 8.999 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -10.439 1.206 8.284 1.00 0.00 H new ATOM 0 HE ARG A 124 -11.623 2.914 10.147 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -9.468 3.247 7.371 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -10.060 4.860 6.959 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -12.378 4.986 9.611 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -11.700 5.840 8.221 1.00 0.00 H new ATOM 554 N GLY A 125 -13.380 -2.446 10.900 1.00 0.00 N ATOM 555 CA GLY A 125 -14.724 -2.982 11.012 1.00 0.00 C ATOM 556 C GLY A 125 -15.125 -3.797 9.799 1.00 0.00 C ATOM 557 O GLY A 125 -14.724 -3.493 8.677 1.00 0.00 O ATOM 0 H GLY A 125 -12.819 -2.850 10.150 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -14.790 -3.606 11.903 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -15.429 -2.162 11.144 1.00 0.00 H new ATOM 561 N GLY A 126 -15.920 -4.839 10.025 1.00 0.00 N ATOM 562 CA GLY A 126 -16.361 -5.686 8.932 1.00 0.00 C ATOM 563 C GLY A 126 -17.733 -5.299 8.416 1.00 0.00 C ATOM 564 O GLY A 126 -18.631 -4.979 9.196 1.00 0.00 O ATOM 0 H GLY A 126 -16.266 -5.111 10.945 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -15.640 -5.627 8.117 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -16.381 -6.724 9.266 1.00 0.00 H new ATOM 568 N LYS A 127 -17.897 -5.327 7.098 1.00 0.00 N ATOM 569 CA LYS A 127 -19.169 -4.976 6.477 1.00 0.00 C ATOM 570 C LYS A 127 -19.658 -6.099 5.568 1.00 0.00 C ATOM 571 O LYS A 127 -18.928 -6.568 4.695 1.00 0.00 O ATOM 572 CB LYS A 127 -19.029 -3.681 5.675 1.00 0.00 C ATOM 573 CG LYS A 127 -20.356 -3.105 5.211 1.00 0.00 C ATOM 574 CD LYS A 127 -21.140 -2.510 6.368 1.00 0.00 C ATOM 575 CE LYS A 127 -22.378 -1.772 5.881 1.00 0.00 C ATOM 576 NZ LYS A 127 -23.015 -0.980 6.969 1.00 0.00 N ATOM 0 H LYS A 127 -17.164 -5.589 6.439 1.00 0.00 H new ATOM 0 HA LYS A 127 -19.903 -4.827 7.269 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -18.515 -2.939 6.286 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -18.400 -3.869 4.805 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -20.177 -2.337 4.458 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -20.947 -3.887 4.734 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -21.435 -3.303 7.055 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -20.503 -1.825 6.927 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -22.106 -1.108 5.060 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -23.097 -2.490 5.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -23.855 -0.492 6.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -23.298 -1.616 7.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -22.338 -0.278 7.329 1.00 0.00 H new ATOM 590 N VAL A 128 -20.900 -6.526 5.777 1.00 0.00 N ATOM 591 CA VAL A 128 -21.488 -7.591 4.975 1.00 0.00 C ATOM 592 C VAL A 128 -22.702 -7.091 4.201 1.00 0.00 C ATOM 593 O VAL A 128 -23.494 -6.299 4.712 1.00 0.00 O ATOM 594 CB VAL A 128 -21.908 -8.787 5.850 1.00 0.00 C ATOM 595 CG1 VAL A 128 -22.804 -8.326 6.990 1.00 0.00 C ATOM 596 CG2 VAL A 128 -22.604 -9.845 5.008 1.00 0.00 C ATOM 0 H VAL A 128 -21.518 -6.150 6.496 1.00 0.00 H new ATOM 0 HA VAL A 128 -20.721 -7.916 4.272 1.00 0.00 H new ATOM 0 HB VAL A 128 -21.011 -9.232 6.282 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -23.091 -9.184 7.597 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -22.266 -7.608 7.608 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -23.698 -7.855 6.582 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -22.894 -10.683 5.643 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -23.493 -9.415 4.546 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -21.925 -10.196 4.231 1.00 0.00 H new ATOM 606 N VAL A 129 -22.844 -7.559 2.965 1.00 0.00 N ATOM 607 CA VAL A 129 -23.963 -7.160 2.120 1.00 0.00 C ATOM 608 C VAL A 129 -25.126 -8.137 2.252 1.00 0.00 C ATOM 609 O VAL A 129 -24.925 -9.339 2.425 1.00 0.00 O ATOM 610 CB VAL A 129 -23.546 -7.073 0.640 1.00 0.00 C ATOM 611 CG1 VAL A 129 -22.435 -6.050 0.457 1.00 0.00 C ATOM 612 CG2 VAL A 129 -23.114 -8.439 0.127 1.00 0.00 C ATOM 0 H VAL A 129 -22.198 -8.215 2.527 1.00 0.00 H new ATOM 0 HA VAL A 129 -24.280 -6.174 2.459 1.00 0.00 H new ATOM 0 HB VAL A 129 -24.407 -6.747 0.057 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -22.154 -6.003 -0.595 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -22.785 -5.071 0.784 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -21.569 -6.343 1.051 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -22.823 -8.359 -0.920 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -22.267 -8.797 0.713 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -23.942 -9.141 0.221 1.00 0.00 H new ATOM 622 N LEU A 130 -26.344 -7.612 2.170 1.00 0.00 N ATOM 623 CA LEU A 130 -27.542 -8.437 2.280 1.00 0.00 C ATOM 624 C LEU A 130 -28.434 -8.267 1.054 1.00 0.00 C ATOM 625 O LEU A 130 -28.119 -7.498 0.146 1.00 0.00 O ATOM 626 CB LEU A 130 -28.320 -8.075 3.546 1.00 0.00 C ATOM 627 CG LEU A 130 -27.502 -7.988 4.835 1.00 0.00 C ATOM 628 CD1 LEU A 130 -28.342 -7.408 5.962 1.00 0.00 C ATOM 629 CD2 LEU A 130 -26.964 -9.359 5.219 1.00 0.00 C ATOM 0 H LEU A 130 -26.528 -6.619 2.028 1.00 0.00 H new ATOM 0 HA LEU A 130 -27.231 -9.480 2.338 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -28.810 -7.115 3.385 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -29.108 -8.815 3.688 1.00 0.00 H new ATOM 0 HG LEU A 130 -26.656 -7.323 4.661 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -27.743 -7.354 6.871 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -28.677 -6.408 5.688 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -29.208 -8.046 6.136 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -26.384 -9.278 6.139 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -27.796 -10.046 5.374 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -26.326 -9.736 4.420 1.00 0.00 H new ATOM 641 N ASP A 131 -29.550 -8.989 1.037 1.00 0.00 N ATOM 642 CA ASP A 131 -30.490 -8.915 -0.075 1.00 0.00 C ATOM 643 C ASP A 131 -31.770 -8.197 0.342 1.00 0.00 C ATOM 644 O ASP A 131 -31.899 -7.751 1.481 1.00 0.00 O ATOM 645 CB ASP A 131 -30.821 -10.319 -0.584 1.00 0.00 C ATOM 646 CG ASP A 131 -31.148 -10.336 -2.065 1.00 0.00 C ATOM 647 OD1 ASP A 131 -31.313 -9.244 -2.649 1.00 0.00 O ATOM 648 OD2 ASP A 131 -31.238 -11.441 -2.639 1.00 0.00 O ATOM 0 H ASP A 131 -29.825 -9.631 1.780 1.00 0.00 H new ATOM 0 HA ASP A 131 -30.021 -8.346 -0.878 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -29.975 -10.980 -0.394 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -31.668 -10.715 -0.023 1.00 0.00 H new ATOM 653 N GLN A 132 -32.712 -8.089 -0.589 1.00 0.00 N ATOM 654 CA GLN A 132 -33.981 -7.423 -0.318 1.00 0.00 C ATOM 655 C GLN A 132 -34.654 -8.015 0.916 1.00 0.00 C ATOM 656 O GLN A 132 -35.534 -7.396 1.514 1.00 0.00 O ATOM 657 CB GLN A 132 -34.911 -7.541 -1.527 1.00 0.00 C ATOM 658 CG GLN A 132 -35.374 -8.962 -1.802 1.00 0.00 C ATOM 659 CD GLN A 132 -34.297 -9.813 -2.444 1.00 0.00 C ATOM 660 OE1 GLN A 132 -33.778 -10.746 -1.829 1.00 0.00 O ATOM 661 NE2 GLN A 132 -33.954 -9.497 -3.687 1.00 0.00 N ATOM 0 H GLN A 132 -32.621 -8.454 -1.537 1.00 0.00 H new ATOM 0 HA GLN A 132 -33.776 -6.370 -0.127 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -35.784 -6.908 -1.367 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -34.397 -7.158 -2.409 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -35.688 -9.425 -0.867 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -36.247 -8.936 -2.454 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -34.410 -8.716 -4.159 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -33.235 -10.035 -4.170 1.00 0.00 H new ATOM 670 N THR A 133 -34.234 -9.220 1.292 1.00 0.00 N ATOM 671 CA THR A 133 -34.797 -9.896 2.454 1.00 0.00 C ATOM 672 C THR A 133 -33.971 -9.620 3.705 1.00 0.00 C ATOM 673 O THR A 133 -34.488 -9.649 4.821 1.00 0.00 O ATOM 674 CB THR A 133 -34.878 -11.418 2.232 1.00 0.00 C ATOM 675 OG1 THR A 133 -33.561 -11.974 2.160 1.00 0.00 O ATOM 676 CG2 THR A 133 -35.640 -11.739 0.955 1.00 0.00 C ATOM 0 H THR A 133 -33.506 -9.747 0.809 1.00 0.00 H new ATOM 0 HA THR A 133 -35.804 -9.501 2.593 1.00 0.00 H new ATOM 0 HB THR A 133 -35.411 -11.857 3.075 1.00 0.00 H new ATOM 0 HG1 THR A 133 -33.622 -12.942 2.020 1.00 0.00 H new ATOM 0 HG21 THR A 133 -35.684 -12.820 0.819 1.00 0.00 H new ATOM 0 HG22 THR A 133 -36.652 -11.341 1.025 1.00 0.00 H new ATOM 0 HG23 THR A 133 -35.130 -11.287 0.104 1.00 0.00 H new ATOM 684 N GLY A 134 -32.683 -9.351 3.511 1.00 0.00 N ATOM 685 CA GLY A 134 -31.806 -9.072 4.633 1.00 0.00 C ATOM 686 C GLY A 134 -30.845 -10.211 4.915 1.00 0.00 C ATOM 687 O GLY A 134 -30.262 -10.287 5.996 1.00 0.00 O ATOM 0 H GLY A 134 -32.232 -9.321 2.597 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -31.239 -8.164 4.430 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -32.408 -8.880 5.521 1.00 0.00 H new ATOM 691 N VAL A 135 -30.681 -11.099 3.940 1.00 0.00 N ATOM 692 CA VAL A 135 -29.785 -12.240 4.088 1.00 0.00 C ATOM 693 C VAL A 135 -28.450 -11.983 3.398 1.00 0.00 C ATOM 694 O VAL A 135 -28.403 -11.424 2.302 1.00 0.00 O ATOM 695 CB VAL A 135 -30.410 -13.523 3.511 1.00 0.00 C ATOM 696 CG1 VAL A 135 -31.759 -13.798 4.158 1.00 0.00 C ATOM 697 CG2 VAL A 135 -30.546 -13.417 1.999 1.00 0.00 C ATOM 0 H VAL A 135 -31.157 -11.050 3.039 1.00 0.00 H new ATOM 0 HA VAL A 135 -29.618 -12.375 5.157 1.00 0.00 H new ATOM 0 HB VAL A 135 -29.749 -14.360 3.735 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -32.185 -14.709 3.737 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -31.629 -13.921 5.233 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -32.431 -12.961 3.968 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -30.990 -14.333 1.608 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -31.185 -12.570 1.750 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -29.561 -13.273 1.554 1.00 0.00 H new ATOM 707 N SER A 136 -27.366 -12.395 4.047 1.00 0.00 N ATOM 708 CA SER A 136 -26.028 -12.207 3.497 1.00 0.00 C ATOM 709 C SER A 136 -25.961 -12.694 2.053 1.00 0.00 C ATOM 710 O SER A 136 -25.846 -13.892 1.794 1.00 0.00 O ATOM 711 CB SER A 136 -24.995 -12.950 4.347 1.00 0.00 C ATOM 712 OG SER A 136 -23.683 -12.493 4.069 1.00 0.00 O ATOM 0 H SER A 136 -27.388 -12.861 4.954 1.00 0.00 H new ATOM 0 HA SER A 136 -25.802 -11.141 3.513 1.00 0.00 H new ATOM 0 HB2 SER A 136 -25.218 -12.806 5.404 1.00 0.00 H new ATOM 0 HB3 SER A 136 -25.060 -14.020 4.151 1.00 0.00 H new ATOM 0 HG SER A 136 -23.042 -12.982 4.626 1.00 0.00 H new ATOM 718 N LYS A 137 -26.033 -11.756 1.115 1.00 0.00 N ATOM 719 CA LYS A 137 -25.979 -12.087 -0.305 1.00 0.00 C ATOM 720 C LYS A 137 -24.902 -13.131 -0.579 1.00 0.00 C ATOM 721 O LYS A 137 -25.070 -14.001 -1.433 1.00 0.00 O ATOM 722 CB LYS A 137 -25.708 -10.829 -1.133 1.00 0.00 C ATOM 723 CG LYS A 137 -26.763 -9.749 -0.962 1.00 0.00 C ATOM 724 CD LYS A 137 -26.909 -8.908 -2.219 1.00 0.00 C ATOM 725 CE LYS A 137 -25.971 -7.711 -2.201 1.00 0.00 C ATOM 726 NZ LYS A 137 -26.186 -6.821 -3.375 1.00 0.00 N ATOM 0 H LYS A 137 -26.129 -10.760 1.312 1.00 0.00 H new ATOM 0 HA LYS A 137 -26.945 -12.503 -0.593 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -24.736 -10.423 -0.854 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -25.648 -11.103 -2.186 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -27.720 -10.210 -0.718 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -26.495 -9.107 -0.123 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -26.700 -9.522 -3.095 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -27.939 -8.563 -2.310 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -26.123 -7.144 -1.283 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -24.938 -8.059 -2.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -25.267 -6.486 -3.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -26.675 -7.349 -4.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -26.766 -6.006 -3.091 1.00 0.00 H new ATOM 740 N GLY A 138 -23.795 -13.040 0.151 1.00 0.00 N ATOM 741 CA GLY A 138 -22.707 -13.983 -0.028 1.00 0.00 C ATOM 742 C GLY A 138 -21.372 -13.297 -0.238 1.00 0.00 C ATOM 743 O GLY A 138 -20.416 -13.914 -0.709 1.00 0.00 O ATOM 0 H GLY A 138 -23.632 -12.329 0.864 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -22.645 -14.631 0.846 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -22.922 -14.622 -0.884 1.00 0.00 H new ATOM 747 N TYR A 139 -21.306 -12.017 0.110 1.00 0.00 N ATOM 748 CA TYR A 139 -20.080 -11.244 -0.047 1.00 0.00 C ATOM 749 C TYR A 139 -20.109 -9.992 0.824 1.00 0.00 C ATOM 750 O TYR A 139 -21.132 -9.663 1.424 1.00 0.00 O ATOM 751 CB TYR A 139 -19.881 -10.856 -1.513 1.00 0.00 C ATOM 752 CG TYR A 139 -20.798 -9.745 -1.974 1.00 0.00 C ATOM 753 CD1 TYR A 139 -20.429 -8.412 -1.839 1.00 0.00 C ATOM 754 CD2 TYR A 139 -22.032 -10.029 -2.545 1.00 0.00 C ATOM 755 CE1 TYR A 139 -21.264 -7.395 -2.258 1.00 0.00 C ATOM 756 CE2 TYR A 139 -22.873 -9.018 -2.968 1.00 0.00 C ATOM 757 CZ TYR A 139 -22.484 -7.702 -2.823 1.00 0.00 C ATOM 758 OH TYR A 139 -23.319 -6.692 -3.243 1.00 0.00 O ATOM 0 H TYR A 139 -22.088 -11.493 0.503 1.00 0.00 H new ATOM 0 HA TYR A 139 -19.245 -11.867 0.273 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -18.846 -10.547 -1.661 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -20.044 -11.734 -2.138 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -19.473 -8.167 -1.399 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -22.339 -11.058 -2.660 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -20.963 -6.364 -2.144 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -23.829 -9.256 -3.410 1.00 0.00 H new ATOM 0 HH TYR A 139 -22.784 -5.920 -3.522 1.00 0.00 H new ATOM 768 N GLY A 140 -18.978 -9.296 0.887 1.00 0.00 N ATOM 769 CA GLY A 140 -18.895 -8.087 1.686 1.00 0.00 C ATOM 770 C GLY A 140 -17.564 -7.378 1.528 1.00 0.00 C ATOM 771 O GLY A 140 -16.821 -7.640 0.581 1.00 0.00 O ATOM 0 H GLY A 140 -18.118 -9.547 0.399 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.700 -7.410 1.400 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -19.047 -8.338 2.736 1.00 0.00 H new ATOM 775 N PHE A 141 -17.261 -6.477 2.456 1.00 0.00 N ATOM 776 CA PHE A 141 -16.012 -5.726 2.414 1.00 0.00 C ATOM 777 C PHE A 141 -15.598 -5.281 3.814 1.00 0.00 C ATOM 778 O PHE A 141 -16.443 -4.972 4.654 1.00 0.00 O ATOM 779 CB PHE A 141 -16.155 -4.507 1.500 1.00 0.00 C ATOM 780 CG PHE A 141 -16.873 -4.803 0.215 1.00 0.00 C ATOM 781 CD1 PHE A 141 -18.256 -4.739 0.147 1.00 0.00 C ATOM 782 CD2 PHE A 141 -16.166 -5.146 -0.926 1.00 0.00 C ATOM 783 CE1 PHE A 141 -18.920 -5.010 -1.034 1.00 0.00 C ATOM 784 CE2 PHE A 141 -16.824 -5.418 -2.111 1.00 0.00 C ATOM 785 CZ PHE A 141 -18.203 -5.351 -2.165 1.00 0.00 C ATOM 0 H PHE A 141 -17.864 -6.249 3.247 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.237 -6.380 2.016 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -16.691 -3.723 2.034 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -15.164 -4.116 1.271 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -18.822 -4.474 1.028 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.088 -5.202 -0.889 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -19.998 -4.955 -1.073 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -16.261 -5.683 -2.994 1.00 0.00 H new ATOM 0 HZ PHE A 141 -18.719 -5.565 -3.089 1.00 0.00 H new ATOM 795 N VAL A 142 -14.292 -5.250 4.056 1.00 0.00 N ATOM 796 CA VAL A 142 -13.764 -4.843 5.353 1.00 0.00 C ATOM 797 C VAL A 142 -12.867 -3.617 5.220 1.00 0.00 C ATOM 798 O VAL A 142 -12.698 -3.072 4.129 1.00 0.00 O ATOM 799 CB VAL A 142 -12.966 -5.980 6.017 1.00 0.00 C ATOM 800 CG1 VAL A 142 -13.877 -7.153 6.343 1.00 0.00 C ATOM 801 CG2 VAL A 142 -11.818 -6.419 5.120 1.00 0.00 C ATOM 0 H VAL A 142 -13.580 -5.502 3.371 1.00 0.00 H new ATOM 0 HA VAL A 142 -14.621 -4.597 5.981 1.00 0.00 H new ATOM 0 HB VAL A 142 -12.546 -5.608 6.951 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.295 -7.947 6.812 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.661 -6.826 7.026 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -14.329 -7.528 5.425 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.265 -7.223 5.605 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -12.215 -6.774 4.169 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -11.151 -5.575 4.943 1.00 0.00 H new ATOM 811 N LYS A 143 -12.293 -3.187 6.339 1.00 0.00 N ATOM 812 CA LYS A 143 -11.411 -2.026 6.350 1.00 0.00 C ATOM 813 C LYS A 143 -10.245 -2.238 7.310 1.00 0.00 C ATOM 814 O LYS A 143 -10.333 -3.036 8.244 1.00 0.00 O ATOM 815 CB LYS A 143 -12.191 -0.771 6.746 1.00 0.00 C ATOM 816 CG LYS A 143 -13.404 -0.507 5.872 1.00 0.00 C ATOM 817 CD LYS A 143 -14.277 0.596 6.447 1.00 0.00 C ATOM 818 CE LYS A 143 -15.736 0.412 6.058 1.00 0.00 C ATOM 819 NZ LYS A 143 -15.969 0.721 4.620 1.00 0.00 N ATOM 0 H LYS A 143 -12.423 -3.626 7.251 1.00 0.00 H new ATOM 0 HA LYS A 143 -11.011 -1.895 5.345 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -12.515 -0.867 7.782 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -11.525 0.091 6.698 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -13.078 -0.229 4.870 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -13.989 -1.421 5.774 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -14.187 0.604 7.533 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -13.924 1.564 6.091 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -16.040 -0.615 6.263 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -16.361 1.058 6.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -16.975 0.584 4.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -15.703 1.708 4.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -15.392 0.087 4.031 1.00 0.00 H new ATOM 833 N PHE A 144 -9.153 -1.517 7.076 1.00 0.00 N ATOM 834 CA PHE A 144 -7.969 -1.626 7.921 1.00 0.00 C ATOM 835 C PHE A 144 -7.262 -0.279 8.042 1.00 0.00 C ATOM 836 O PHE A 144 -7.503 0.636 7.254 1.00 0.00 O ATOM 837 CB PHE A 144 -7.006 -2.671 7.354 1.00 0.00 C ATOM 838 CG PHE A 144 -7.627 -4.028 7.184 1.00 0.00 C ATOM 839 CD1 PHE A 144 -7.676 -4.920 8.243 1.00 0.00 C ATOM 840 CD2 PHE A 144 -8.162 -4.412 5.965 1.00 0.00 C ATOM 841 CE1 PHE A 144 -8.246 -6.170 8.088 1.00 0.00 C ATOM 842 CE2 PHE A 144 -8.734 -5.660 5.804 1.00 0.00 C ATOM 843 CZ PHE A 144 -8.777 -6.540 6.868 1.00 0.00 C ATOM 0 H PHE A 144 -9.063 -0.851 6.308 1.00 0.00 H new ATOM 0 HA PHE A 144 -8.290 -1.939 8.915 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -6.635 -2.326 6.389 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -6.143 -2.755 8.015 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -7.264 -4.636 9.200 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -8.132 -3.728 5.130 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -8.276 -6.857 8.921 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -9.147 -5.947 4.848 1.00 0.00 H new ATOM 0 HZ PHE A 144 -9.225 -7.515 6.746 1.00 0.00 H new ATOM 853 N THR A 145 -6.387 -0.164 9.037 1.00 0.00 N ATOM 854 CA THR A 145 -5.646 1.070 9.264 1.00 0.00 C ATOM 855 C THR A 145 -4.225 0.965 8.723 1.00 0.00 C ATOM 856 O THR A 145 -3.566 1.976 8.482 1.00 0.00 O ATOM 857 CB THR A 145 -5.588 1.423 10.762 1.00 0.00 C ATOM 858 OG1 THR A 145 -5.133 0.293 11.514 1.00 0.00 O ATOM 859 CG2 THR A 145 -6.955 1.859 11.269 1.00 0.00 C ATOM 0 H THR A 145 -6.175 -0.911 9.698 1.00 0.00 H new ATOM 0 HA THR A 145 -6.177 1.860 8.733 1.00 0.00 H new ATOM 0 HB THR A 145 -4.890 2.250 10.891 1.00 0.00 H new ATOM 0 HG1 THR A 145 -5.848 -0.376 11.564 1.00 0.00 H new ATOM 0 HG21 THR A 145 -6.889 2.103 12.329 1.00 0.00 H new ATOM 0 HG22 THR A 145 -7.286 2.737 10.714 1.00 0.00 H new ATOM 0 HG23 THR A 145 -7.671 1.049 11.127 1.00 0.00 H new ATOM 867 N ASP A 146 -3.759 -0.265 8.532 1.00 0.00 N ATOM 868 CA ASP A 146 -2.415 -0.501 8.017 1.00 0.00 C ATOM 869 C ASP A 146 -2.468 -1.215 6.670 1.00 0.00 C ATOM 870 O ASP A 146 -3.004 -2.317 6.561 1.00 0.00 O ATOM 871 CB ASP A 146 -1.602 -1.328 9.014 1.00 0.00 C ATOM 872 CG ASP A 146 -0.110 -1.098 8.877 1.00 0.00 C ATOM 873 OD1 ASP A 146 0.417 -1.274 7.759 1.00 0.00 O ATOM 874 OD2 ASP A 146 0.530 -0.740 9.887 1.00 0.00 O ATOM 0 H ASP A 146 -4.292 -1.113 8.726 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.930 0.465 7.878 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -1.913 -1.078 10.028 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.819 -2.386 8.866 1.00 0.00 H new ATOM 879 N GLU A 147 -1.908 -0.577 5.646 1.00 0.00 N ATOM 880 CA GLU A 147 -1.893 -1.151 4.306 1.00 0.00 C ATOM 881 C GLU A 147 -1.045 -2.418 4.265 1.00 0.00 C ATOM 882 O GLU A 147 -1.341 -3.355 3.522 1.00 0.00 O ATOM 883 CB GLU A 147 -1.357 -0.133 3.297 1.00 0.00 C ATOM 884 CG GLU A 147 -1.803 -0.398 1.869 1.00 0.00 C ATOM 885 CD GLU A 147 -0.847 0.178 0.843 1.00 0.00 C ATOM 886 OE1 GLU A 147 -0.693 1.417 0.804 1.00 0.00 O ATOM 887 OE2 GLU A 147 -0.253 -0.610 0.078 1.00 0.00 O ATOM 0 H GLU A 147 -1.460 0.336 5.719 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.917 -1.412 4.040 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -1.684 0.864 3.591 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -0.268 -0.136 3.335 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -1.892 -1.473 1.714 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -2.794 0.029 1.717 1.00 0.00 H new ATOM 894 N LEU A 148 0.013 -2.441 5.069 1.00 0.00 N ATOM 895 CA LEU A 148 0.906 -3.593 5.127 1.00 0.00 C ATOM 896 C LEU A 148 0.140 -4.858 5.501 1.00 0.00 C ATOM 897 O LEU A 148 0.385 -5.929 4.947 1.00 0.00 O ATOM 898 CB LEU A 148 2.027 -3.344 6.137 1.00 0.00 C ATOM 899 CG LEU A 148 2.886 -2.102 5.895 1.00 0.00 C ATOM 900 CD1 LEU A 148 3.757 -1.811 7.106 1.00 0.00 C ATOM 901 CD2 LEU A 148 3.742 -2.280 4.650 1.00 0.00 C ATOM 0 H LEU A 148 0.273 -1.675 5.690 1.00 0.00 H new ATOM 0 HA LEU A 148 1.342 -3.734 4.138 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.584 -3.267 7.130 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.680 -4.217 6.147 1.00 0.00 H new ATOM 0 HG LEU A 148 2.224 -1.251 5.737 1.00 0.00 H new ATOM 0 HD11 LEU A 148 4.361 -0.924 6.915 1.00 0.00 H new ATOM 0 HD12 LEU A 148 3.124 -1.639 7.976 1.00 0.00 H new ATOM 0 HD13 LEU A 148 4.412 -2.662 7.296 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.347 -1.387 4.493 1.00 0.00 H new ATOM 0 HD22 LEU A 148 4.396 -3.143 4.778 1.00 0.00 H new ATOM 0 HD23 LEU A 148 3.098 -2.438 3.785 1.00 0.00 H new ATOM 913 N GLU A 149 -0.789 -4.725 6.442 1.00 0.00 N ATOM 914 CA GLU A 149 -1.591 -5.858 6.889 1.00 0.00 C ATOM 915 C GLU A 149 -2.671 -6.196 5.865 1.00 0.00 C ATOM 916 O GLU A 149 -2.967 -7.366 5.625 1.00 0.00 O ATOM 917 CB GLU A 149 -2.234 -5.554 8.244 1.00 0.00 C ATOM 918 CG GLU A 149 -1.226 -5.330 9.359 1.00 0.00 C ATOM 919 CD GLU A 149 -1.844 -4.682 10.582 1.00 0.00 C ATOM 920 OE1 GLU A 149 -2.863 -5.203 11.080 1.00 0.00 O ATOM 921 OE2 GLU A 149 -1.307 -3.652 11.042 1.00 0.00 O ATOM 0 H GLU A 149 -1.005 -3.845 6.909 1.00 0.00 H new ATOM 0 HA GLU A 149 -0.931 -6.719 6.994 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -2.861 -4.667 8.149 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -2.890 -6.380 8.519 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -0.785 -6.286 9.642 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -0.415 -4.702 8.990 1.00 0.00 H new ATOM 928 N GLN A 150 -3.256 -5.163 5.268 1.00 0.00 N ATOM 929 CA GLN A 150 -4.305 -5.350 4.272 1.00 0.00 C ATOM 930 C GLN A 150 -3.925 -6.446 3.282 1.00 0.00 C ATOM 931 O GLN A 150 -4.719 -7.343 2.996 1.00 0.00 O ATOM 932 CB GLN A 150 -4.569 -4.041 3.526 1.00 0.00 C ATOM 933 CG GLN A 150 -5.607 -4.169 2.423 1.00 0.00 C ATOM 934 CD GLN A 150 -5.405 -3.157 1.312 1.00 0.00 C ATOM 935 OE1 GLN A 150 -4.277 -2.894 0.894 1.00 0.00 O ATOM 936 NE2 GLN A 150 -6.500 -2.583 0.828 1.00 0.00 N ATOM 0 H GLN A 150 -3.022 -4.188 5.456 1.00 0.00 H new ATOM 0 HA GLN A 150 -5.214 -5.653 4.791 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -4.900 -3.286 4.239 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -3.634 -3.683 3.094 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.566 -5.175 2.005 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -6.602 -4.042 2.849 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -7.415 -2.831 1.204 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -6.426 -1.894 0.080 1.00 0.00 H new ATOM 945 N LYS A 151 -2.705 -6.368 2.759 1.00 0.00 N ATOM 946 CA LYS A 151 -2.218 -7.353 1.801 1.00 0.00 C ATOM 947 C LYS A 151 -1.899 -8.674 2.494 1.00 0.00 C ATOM 948 O LYS A 151 -2.136 -9.748 1.941 1.00 0.00 O ATOM 949 CB LYS A 151 -0.972 -6.826 1.085 1.00 0.00 C ATOM 950 CG LYS A 151 -1.101 -5.385 0.623 1.00 0.00 C ATOM 951 CD LYS A 151 -1.967 -5.274 -0.621 1.00 0.00 C ATOM 952 CE LYS A 151 -1.170 -5.566 -1.883 1.00 0.00 C ATOM 953 NZ LYS A 151 -0.471 -4.353 -2.391 1.00 0.00 N ATOM 0 H LYS A 151 -2.036 -5.632 2.983 1.00 0.00 H new ATOM 0 HA LYS A 151 -3.004 -7.529 1.067 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.116 -6.909 1.755 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.764 -7.458 0.222 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -1.532 -4.783 1.423 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -0.111 -4.978 0.416 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -2.802 -5.971 -0.548 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -2.392 -4.272 -0.682 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -0.438 -6.347 -1.678 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -1.838 -5.950 -2.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 0.061 -4.594 -3.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -1.171 -3.616 -2.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 0.186 -4.001 -1.665 1.00 0.00 H new ATOM 967 N ARG A 152 -1.361 -8.587 3.706 1.00 0.00 N ATOM 968 CA ARG A 152 -1.010 -9.776 4.473 1.00 0.00 C ATOM 969 C ARG A 152 -2.221 -10.687 4.649 1.00 0.00 C ATOM 970 O ARG A 152 -2.092 -11.910 4.672 1.00 0.00 O ATOM 971 CB ARG A 152 -0.454 -9.379 5.842 1.00 0.00 C ATOM 972 CG ARG A 152 0.971 -8.854 5.792 1.00 0.00 C ATOM 973 CD ARG A 152 1.315 -8.054 7.038 1.00 0.00 C ATOM 974 NE ARG A 152 2.738 -8.122 7.357 1.00 0.00 N ATOM 975 CZ ARG A 152 3.370 -9.250 7.664 1.00 0.00 C ATOM 976 NH1 ARG A 152 2.707 -10.398 7.693 1.00 0.00 N ATOM 977 NH2 ARG A 152 4.667 -9.230 7.943 1.00 0.00 N ATOM 0 H ARG A 152 -1.159 -7.706 4.178 1.00 0.00 H new ATOM 0 HA ARG A 152 -0.244 -10.321 3.921 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -1.098 -8.616 6.279 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -0.490 -10.244 6.504 1.00 0.00 H new ATOM 0 HG2 ARG A 152 1.664 -9.689 5.692 1.00 0.00 H new ATOM 0 HG3 ARG A 152 1.098 -8.227 4.909 1.00 0.00 H new ATOM 0 HD2 ARG A 152 1.026 -7.013 6.892 1.00 0.00 H new ATOM 0 HD3 ARG A 152 0.736 -8.430 7.881 1.00 0.00 H new ATOM 0 HE ARG A 152 3.277 -7.256 7.344 1.00 0.00 H new ATOM 0 HH11 ARG A 152 1.710 -10.417 7.479 1.00 0.00 H new ATOM 0 HH12 ARG A 152 3.194 -11.263 7.929 1.00 0.00 H new ATOM 0 HH21 ARG A 152 5.180 -8.348 7.922 1.00 0.00 H new ATOM 0 HH22 ARG A 152 5.151 -10.096 8.179 1.00 0.00 H new ATOM 991 N ALA A 153 -3.398 -10.081 4.773 1.00 0.00 N ATOM 992 CA ALA A 153 -4.632 -10.838 4.945 1.00 0.00 C ATOM 993 C ALA A 153 -5.031 -11.539 3.651 1.00 0.00 C ATOM 994 O ALA A 153 -5.382 -12.720 3.656 1.00 0.00 O ATOM 995 CB ALA A 153 -5.751 -9.921 5.417 1.00 0.00 C ATOM 0 H ALA A 153 -3.523 -9.069 4.758 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.458 -11.602 5.703 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -6.667 -10.499 5.541 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -5.474 -9.470 6.370 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -5.915 -9.137 4.678 1.00 0.00 H new ATOM 1001 N LEU A 154 -4.976 -10.806 2.545 1.00 0.00 N ATOM 1002 CA LEU A 154 -5.332 -11.358 1.242 1.00 0.00 C ATOM 1003 C LEU A 154 -4.722 -12.743 1.053 1.00 0.00 C ATOM 1004 O LEU A 154 -5.368 -13.652 0.528 1.00 0.00 O ATOM 1005 CB LEU A 154 -4.862 -10.425 0.125 1.00 0.00 C ATOM 1006 CG LEU A 154 -5.675 -9.143 -0.065 1.00 0.00 C ATOM 1007 CD1 LEU A 154 -5.087 -8.299 -1.185 1.00 0.00 C ATOM 1008 CD2 LEU A 154 -7.132 -9.474 -0.353 1.00 0.00 C ATOM 0 H LEU A 154 -4.688 -9.828 2.524 1.00 0.00 H new ATOM 0 HA LEU A 154 -6.417 -11.450 1.198 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -3.826 -10.149 0.321 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -4.872 -10.980 -0.813 1.00 0.00 H new ATOM 0 HG LEU A 154 -5.630 -8.566 0.859 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -5.678 -7.391 -1.306 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -4.059 -8.032 -0.939 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -5.101 -8.867 -2.115 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -7.696 -8.550 -0.485 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -7.196 -10.072 -1.262 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -7.549 -10.037 0.482 1.00 0.00 H new ATOM 1020 N THR A 155 -3.475 -12.900 1.486 1.00 0.00 N ATOM 1021 CA THR A 155 -2.779 -14.174 1.365 1.00 0.00 C ATOM 1022 C THR A 155 -2.961 -15.022 2.619 1.00 0.00 C ATOM 1023 O THR A 155 -3.189 -16.228 2.536 1.00 0.00 O ATOM 1024 CB THR A 155 -1.273 -13.970 1.112 1.00 0.00 C ATOM 1025 OG1 THR A 155 -0.654 -15.222 0.798 1.00 0.00 O ATOM 1026 CG2 THR A 155 -0.598 -13.356 2.330 1.00 0.00 C ATOM 0 H THR A 155 -2.927 -12.160 1.924 1.00 0.00 H new ATOM 0 HA THR A 155 -3.217 -14.693 0.512 1.00 0.00 H new ATOM 0 HB THR A 155 -1.158 -13.288 0.270 1.00 0.00 H new ATOM 0 HG1 THR A 155 0.303 -15.083 0.637 1.00 0.00 H new ATOM 0 HG21 THR A 155 0.465 -13.221 2.128 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.051 -12.389 2.548 1.00 0.00 H new ATOM 0 HG23 THR A 155 -0.723 -14.017 3.187 1.00 0.00 H new ATOM 1034 N GLU A 156 -2.860 -14.382 3.780 1.00 0.00 N ATOM 1035 CA GLU A 156 -3.014 -15.079 5.052 1.00 0.00 C ATOM 1036 C GLU A 156 -4.458 -15.531 5.253 1.00 0.00 C ATOM 1037 O GLU A 156 -4.743 -16.728 5.301 1.00 0.00 O ATOM 1038 CB GLU A 156 -2.586 -14.175 6.209 1.00 0.00 C ATOM 1039 CG GLU A 156 -1.098 -13.867 6.223 1.00 0.00 C ATOM 1040 CD GLU A 156 -0.287 -14.934 6.931 1.00 0.00 C ATOM 1041 OE1 GLU A 156 -0.686 -15.344 8.041 1.00 0.00 O ATOM 1042 OE2 GLU A 156 0.746 -15.361 6.375 1.00 0.00 O ATOM 0 H GLU A 156 -2.672 -13.383 3.866 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.374 -15.961 5.034 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -3.142 -13.239 6.152 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.859 -14.651 7.151 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.742 -13.766 5.198 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.934 -12.907 6.713 1.00 0.00 H new ATOM 1049 N CYS A 157 -5.363 -14.566 5.369 1.00 0.00 N ATOM 1050 CA CYS A 157 -6.777 -14.864 5.566 1.00 0.00 C ATOM 1051 C CYS A 157 -7.388 -15.461 4.303 1.00 0.00 C ATOM 1052 O CYS A 157 -8.569 -15.808 4.278 1.00 0.00 O ATOM 1053 CB CYS A 157 -7.536 -13.597 5.965 1.00 0.00 C ATOM 1054 SG CYS A 157 -7.455 -13.212 7.729 1.00 0.00 S ATOM 0 H CYS A 157 -5.143 -13.571 5.330 1.00 0.00 H new ATOM 0 HA CYS A 157 -6.860 -15.596 6.369 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -7.136 -12.754 5.402 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -8.581 -13.706 5.676 1.00 0.00 H new ATOM 0 HG CYS A 157 -8.240 -12.209 7.991 1.00 0.00 H new ATOM 1060 N GLN A 158 -6.577 -15.576 3.257 1.00 0.00 N ATOM 1061 CA GLN A 158 -7.039 -16.129 1.989 1.00 0.00 C ATOM 1062 C GLN A 158 -7.917 -17.355 2.218 1.00 0.00 C ATOM 1063 O GLN A 158 -7.656 -18.161 3.110 1.00 0.00 O ATOM 1064 CB GLN A 158 -5.847 -16.500 1.105 1.00 0.00 C ATOM 1065 CG GLN A 158 -6.202 -16.643 -0.366 1.00 0.00 C ATOM 1066 CD GLN A 158 -7.237 -15.632 -0.818 1.00 0.00 C ATOM 1067 OE1 GLN A 158 -8.441 -15.878 -0.731 1.00 0.00 O ATOM 1068 NE2 GLN A 158 -6.774 -14.486 -1.303 1.00 0.00 N ATOM 0 H GLN A 158 -5.597 -15.294 3.262 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.633 -15.367 1.485 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.075 -15.738 1.212 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.420 -17.438 1.460 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.300 -16.527 -0.966 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.579 -17.649 -0.549 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -5.768 -14.324 -1.357 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -7.424 -13.767 -1.622 1.00 0.00 H new ATOM 1077 N GLY A 159 -8.962 -17.488 1.406 1.00 0.00 N ATOM 1078 CA GLY A 159 -9.864 -18.617 1.537 1.00 0.00 C ATOM 1079 C GLY A 159 -10.062 -19.037 2.980 1.00 0.00 C ATOM 1080 O GLY A 159 -10.221 -20.222 3.272 1.00 0.00 O ATOM 0 H GLY A 159 -9.200 -16.834 0.660 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -10.829 -18.359 1.101 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -9.472 -19.459 0.967 1.00 0.00 H new ATOM 1084 N ALA A 160 -10.050 -18.064 3.885 1.00 0.00 N ATOM 1085 CA ALA A 160 -10.231 -18.338 5.305 1.00 0.00 C ATOM 1086 C ALA A 160 -11.563 -19.034 5.565 1.00 0.00 C ATOM 1087 O ALA A 160 -12.627 -18.432 5.420 1.00 0.00 O ATOM 1088 CB ALA A 160 -10.141 -17.049 6.107 1.00 0.00 C ATOM 0 H ALA A 160 -9.917 -17.078 3.660 1.00 0.00 H new ATOM 0 HA ALA A 160 -9.433 -19.008 5.625 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -10.278 -17.269 7.166 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -9.163 -16.593 5.955 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -10.918 -16.360 5.776 1.00 0.00 H new ATOM 1094 N VAL A 161 -11.497 -20.305 5.948 1.00 0.00 N ATOM 1095 CA VAL A 161 -12.698 -21.082 6.229 1.00 0.00 C ATOM 1096 C VAL A 161 -13.250 -20.759 7.613 1.00 0.00 C ATOM 1097 O VAL A 161 -14.462 -20.763 7.825 1.00 0.00 O ATOM 1098 CB VAL A 161 -12.421 -22.594 6.138 1.00 0.00 C ATOM 1099 CG1 VAL A 161 -13.531 -23.382 6.819 1.00 0.00 C ATOM 1100 CG2 VAL A 161 -12.267 -23.021 4.687 1.00 0.00 C ATOM 0 H VAL A 161 -10.624 -20.818 6.071 1.00 0.00 H new ATOM 0 HA VAL A 161 -13.436 -20.809 5.475 1.00 0.00 H new ATOM 0 HB VAL A 161 -11.486 -22.806 6.656 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -13.318 -24.448 6.745 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -13.589 -23.096 7.869 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -14.482 -23.167 6.331 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -12.072 -24.092 4.642 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -13.184 -22.796 4.142 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -11.435 -22.481 4.235 1.00 0.00 H new ATOM 1110 N GLY A 162 -12.352 -20.479 8.552 1.00 0.00 N ATOM 1111 CA GLY A 162 -12.769 -20.157 9.905 1.00 0.00 C ATOM 1112 C GLY A 162 -14.049 -19.346 9.939 1.00 0.00 C ATOM 1113 O GLY A 162 -14.880 -19.520 10.831 1.00 0.00 O ATOM 0 H GLY A 162 -11.343 -20.469 8.401 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -12.912 -21.080 10.467 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -11.976 -19.600 10.404 1.00 0.00 H new ATOM 1117 N LEU A 163 -14.208 -18.454 8.967 1.00 0.00 N ATOM 1118 CA LEU A 163 -15.396 -17.610 8.891 1.00 0.00 C ATOM 1119 C LEU A 163 -16.463 -18.251 8.009 1.00 0.00 C ATOM 1120 O LEU A 163 -16.269 -18.420 6.806 1.00 0.00 O ATOM 1121 CB LEU A 163 -15.030 -16.229 8.346 1.00 0.00 C ATOM 1122 CG LEU A 163 -16.118 -15.159 8.442 1.00 0.00 C ATOM 1123 CD1 LEU A 163 -16.374 -14.786 9.894 1.00 0.00 C ATOM 1124 CD2 LEU A 163 -15.730 -13.929 7.634 1.00 0.00 C ATOM 0 H LEU A 163 -13.530 -18.297 8.221 1.00 0.00 H new ATOM 0 HA LEU A 163 -15.800 -17.501 9.898 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -14.149 -15.872 8.880 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -14.746 -16.337 7.299 1.00 0.00 H new ATOM 0 HG LEU A 163 -17.039 -15.567 8.025 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -17.151 -14.023 9.942 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -16.698 -15.669 10.445 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -15.457 -14.398 10.337 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -16.516 -13.178 7.714 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -14.797 -13.520 8.020 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -15.599 -14.207 6.588 1.00 0.00 H new ATOM 1136 N GLY A 164 -17.592 -18.604 8.616 1.00 0.00 N ATOM 1137 CA GLY A 164 -18.674 -19.220 7.871 1.00 0.00 C ATOM 1138 C GLY A 164 -18.320 -20.608 7.375 1.00 0.00 C ATOM 1139 O GLY A 164 -17.164 -20.884 7.054 1.00 0.00 O ATOM 0 H GLY A 164 -17.776 -18.474 9.611 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.559 -19.279 8.504 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -18.931 -18.588 7.021 1.00 0.00 H new ATOM 1143 N SER A 165 -19.317 -21.485 7.314 1.00 0.00 N ATOM 1144 CA SER A 165 -19.104 -22.854 6.860 1.00 0.00 C ATOM 1145 C SER A 165 -18.361 -22.875 5.528 1.00 0.00 C ATOM 1146 O SER A 165 -17.751 -23.878 5.159 1.00 0.00 O ATOM 1147 CB SER A 165 -20.443 -23.582 6.722 1.00 0.00 C ATOM 1148 OG SER A 165 -20.799 -24.228 7.931 1.00 0.00 O ATOM 0 H SER A 165 -20.280 -21.272 7.573 1.00 0.00 H new ATOM 0 HA SER A 165 -18.495 -23.367 7.604 1.00 0.00 H new ATOM 0 HB2 SER A 165 -21.220 -22.870 6.444 1.00 0.00 H new ATOM 0 HB3 SER A 165 -20.380 -24.316 5.919 1.00 0.00 H new ATOM 0 HG SER A 165 -21.659 -24.684 7.817 1.00 0.00 H new ATOM 1154 N LYS A 166 -18.418 -21.759 4.808 1.00 0.00 N ATOM 1155 CA LYS A 166 -17.750 -21.646 3.517 1.00 0.00 C ATOM 1156 C LYS A 166 -16.546 -20.714 3.607 1.00 0.00 C ATOM 1157 O LYS A 166 -16.467 -19.844 4.475 1.00 0.00 O ATOM 1158 CB LYS A 166 -18.728 -21.132 2.458 1.00 0.00 C ATOM 1159 CG LYS A 166 -19.749 -22.168 2.019 1.00 0.00 C ATOM 1160 CD LYS A 166 -20.180 -21.950 0.578 1.00 0.00 C ATOM 1161 CE LYS A 166 -21.208 -22.982 0.142 1.00 0.00 C ATOM 1162 NZ LYS A 166 -20.618 -24.346 0.044 1.00 0.00 N ATOM 0 H LYS A 166 -18.920 -20.920 5.097 1.00 0.00 H new ATOM 0 HA LYS A 166 -17.399 -22.637 3.229 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -19.252 -20.261 2.852 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -18.165 -20.798 1.587 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -19.325 -23.166 2.126 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -20.621 -22.121 2.672 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -20.599 -20.949 0.470 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -19.309 -22.004 -0.075 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -22.034 -22.994 0.853 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -21.623 -22.696 -0.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -21.304 -24.990 -0.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -19.754 -24.310 -0.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -20.384 -24.692 0.996 1.00 0.00 H new ATOM 1176 N PRO A 167 -15.585 -20.897 2.689 1.00 0.00 N ATOM 1177 CA PRO A 167 -14.368 -20.081 2.643 1.00 0.00 C ATOM 1178 C PRO A 167 -14.649 -18.647 2.206 1.00 0.00 C ATOM 1179 O PRO A 167 -15.762 -18.319 1.795 1.00 0.00 O ATOM 1180 CB PRO A 167 -13.500 -20.796 1.605 1.00 0.00 C ATOM 1181 CG PRO A 167 -14.469 -21.517 0.733 1.00 0.00 C ATOM 1182 CD PRO A 167 -15.613 -21.915 1.625 1.00 0.00 C ATOM 0 HA PRO A 167 -13.899 -19.993 3.623 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -12.903 -20.087 1.032 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -12.804 -21.488 2.080 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -14.813 -20.878 -0.080 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -14.007 -22.393 0.277 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -16.562 -21.910 1.088 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -15.479 -22.920 2.026 1.00 0.00 H new ATOM 1190 N VAL A 168 -13.632 -17.795 2.298 1.00 0.00 N ATOM 1191 CA VAL A 168 -13.768 -16.397 1.911 1.00 0.00 C ATOM 1192 C VAL A 168 -12.711 -16.004 0.885 1.00 0.00 C ATOM 1193 O VAL A 168 -11.517 -16.220 1.096 1.00 0.00 O ATOM 1194 CB VAL A 168 -13.656 -15.463 3.130 1.00 0.00 C ATOM 1195 CG1 VAL A 168 -14.775 -15.743 4.122 1.00 0.00 C ATOM 1196 CG2 VAL A 168 -12.295 -15.613 3.793 1.00 0.00 C ATOM 0 H VAL A 168 -12.705 -18.050 2.638 1.00 0.00 H new ATOM 0 HA VAL A 168 -14.758 -16.287 1.468 1.00 0.00 H new ATOM 0 HB VAL A 168 -13.756 -14.433 2.787 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -14.679 -15.073 4.977 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -15.739 -15.580 3.639 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.710 -16.777 4.462 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -12.233 -14.946 4.653 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -12.163 -16.643 4.123 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -11.512 -15.358 3.079 1.00 0.00 H new ATOM 1206 N ARG A 169 -13.157 -15.427 -0.226 1.00 0.00 N ATOM 1207 CA ARG A 169 -12.248 -15.005 -1.285 1.00 0.00 C ATOM 1208 C ARG A 169 -11.816 -13.555 -1.085 1.00 0.00 C ATOM 1209 O ARG A 169 -12.603 -12.629 -1.284 1.00 0.00 O ATOM 1210 CB ARG A 169 -12.916 -15.166 -2.652 1.00 0.00 C ATOM 1211 CG ARG A 169 -11.930 -15.215 -3.809 1.00 0.00 C ATOM 1212 CD ARG A 169 -12.607 -14.889 -5.131 1.00 0.00 C ATOM 1213 NE ARG A 169 -11.643 -14.507 -6.159 1.00 0.00 N ATOM 1214 CZ ARG A 169 -11.916 -14.506 -7.459 1.00 0.00 C ATOM 1215 NH1 ARG A 169 -13.119 -14.865 -7.887 1.00 0.00 N ATOM 1216 NH2 ARG A 169 -10.986 -14.145 -8.334 1.00 0.00 N ATOM 0 H ARG A 169 -14.142 -15.241 -0.416 1.00 0.00 H new ATOM 0 HA ARG A 169 -11.362 -15.638 -1.244 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -13.509 -16.081 -2.652 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -13.607 -14.338 -2.809 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -11.121 -14.507 -3.629 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -11.480 -16.206 -3.864 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -13.175 -15.755 -5.471 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -13.320 -14.078 -4.983 1.00 0.00 H new ATOM 0 HE ARG A 169 -10.709 -14.225 -5.863 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -13.837 -15.143 -7.217 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -13.326 -14.863 -8.886 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -10.060 -13.868 -8.009 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -11.197 -14.145 -9.332 1.00 0.00 H new ATOM 1230 N LEU A 170 -10.562 -13.366 -0.690 1.00 0.00 N ATOM 1231 CA LEU A 170 -10.025 -12.029 -0.463 1.00 0.00 C ATOM 1232 C LEU A 170 -9.530 -11.412 -1.767 1.00 0.00 C ATOM 1233 O LEU A 170 -8.983 -12.104 -2.625 1.00 0.00 O ATOM 1234 CB LEU A 170 -8.883 -12.083 0.554 1.00 0.00 C ATOM 1235 CG LEU A 170 -9.149 -12.900 1.819 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -8.047 -12.673 2.842 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -10.507 -12.545 2.407 1.00 0.00 C ATOM 0 H LEU A 170 -9.898 -14.122 -0.520 1.00 0.00 H new ATOM 0 HA LEU A 170 -10.827 -11.405 -0.068 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -8.002 -12.492 0.060 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.638 -11.063 0.849 1.00 0.00 H new ATOM 0 HG LEU A 170 -9.156 -13.957 1.552 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.253 -13.262 3.736 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -7.090 -12.978 2.419 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.007 -11.616 3.106 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -10.680 -13.136 3.307 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -10.528 -11.485 2.660 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -11.287 -12.760 1.677 1.00 0.00 H new ATOM 1249 N SER A 171 -9.726 -10.105 -1.909 1.00 0.00 N ATOM 1250 CA SER A 171 -9.301 -9.394 -3.109 1.00 0.00 C ATOM 1251 C SER A 171 -9.053 -7.919 -2.808 1.00 0.00 C ATOM 1252 O SER A 171 -9.363 -7.435 -1.719 1.00 0.00 O ATOM 1253 CB SER A 171 -10.356 -9.531 -4.208 1.00 0.00 C ATOM 1254 OG SER A 171 -10.708 -10.889 -4.411 1.00 0.00 O ATOM 0 H SER A 171 -10.176 -9.517 -1.208 1.00 0.00 H new ATOM 0 HA SER A 171 -8.367 -9.838 -3.453 1.00 0.00 H new ATOM 0 HB2 SER A 171 -11.243 -8.959 -3.938 1.00 0.00 H new ATOM 0 HB3 SER A 171 -9.975 -9.108 -5.137 1.00 0.00 H new ATOM 0 HG SER A 171 -11.385 -10.949 -5.117 1.00 0.00 H new ATOM 1260 N VAL A 172 -8.493 -7.208 -3.781 1.00 0.00 N ATOM 1261 CA VAL A 172 -8.203 -5.788 -3.623 1.00 0.00 C ATOM 1262 C VAL A 172 -9.258 -4.932 -4.314 1.00 0.00 C ATOM 1263 O VAL A 172 -9.228 -4.755 -5.532 1.00 0.00 O ATOM 1264 CB VAL A 172 -6.816 -5.431 -4.188 1.00 0.00 C ATOM 1265 CG1 VAL A 172 -6.340 -4.097 -3.633 1.00 0.00 C ATOM 1266 CG2 VAL A 172 -5.815 -6.534 -3.879 1.00 0.00 C ATOM 0 H VAL A 172 -8.231 -7.593 -4.688 1.00 0.00 H new ATOM 0 HA VAL A 172 -8.214 -5.580 -2.553 1.00 0.00 H new ATOM 0 HB VAL A 172 -6.897 -5.338 -5.271 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -5.358 -3.862 -4.044 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.046 -3.315 -3.910 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.274 -4.158 -2.547 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -4.840 -6.265 -4.286 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -5.735 -6.661 -2.799 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -6.151 -7.467 -4.330 1.00 0.00 H new ATOM 1276 N ALA A 173 -10.190 -4.402 -3.529 1.00 0.00 N ATOM 1277 CA ALA A 173 -11.253 -3.561 -4.066 1.00 0.00 C ATOM 1278 C ALA A 173 -10.776 -2.125 -4.254 1.00 0.00 C ATOM 1279 O ALA A 173 -10.046 -1.590 -3.419 1.00 0.00 O ATOM 1280 CB ALA A 173 -12.469 -3.600 -3.152 1.00 0.00 C ATOM 0 H ALA A 173 -10.231 -4.540 -2.519 1.00 0.00 H new ATOM 0 HA ALA A 173 -11.534 -3.953 -5.043 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -13.255 -2.968 -3.565 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -12.832 -4.625 -3.073 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -12.192 -3.235 -2.163 1.00 0.00 H new