USER MOD reduce.3.24.130724 H: found=0, std=0, add=619, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 617 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 139 GLN : amide:sc= 1.57 K(o=2.4,f=-5.8!) USER MOD Set 1.2: A 175 LYS NZ :NH3+ -142:sc= 0.868 (180deg=0) USER MOD Set 2.1: A 120 HIS : no HD1:sc= -0.583 K(o=0.71,f=-2.2) USER MOD Set 2.2: A 122 SER OG : rot -18:sc= 0.345 USER MOD Set 2.3: A 189 ASN : amide:sc= 0.95 K(o=0.71,f=-1) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 ASN : amide:sc= 0.743 K(o=0.74,f=-0.15) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 MET CE :methyl 176:sc= -3.86 (180deg=-3.97!) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= 0.184 K(o=0.18,f=-5.8!) USER MOD Single : A 155 SER OG : rot 81:sc= 0.483 USER MOD Single : A 156 LYS NZ :NH3+ 168:sc= 0.136 (180deg=0.0951) USER MOD Single : A 162 THR OG1 : rot 77:sc= 0.00308 USER MOD Single : A 165 ASN : amide:sc= 0.749 K(o=0.75,f=-0.06) USER MOD Single : A 166 SER OG : rot 130:sc= -0.0459 USER MOD Single : A 177 HIS : no HD1:sc= -1.32 K(o=-1.3,f=-2.3!) USER MOD Single : A 179 THR OG1 : rot 180:sc= -0.402 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= 1.24 K(o=1.2,f=-0.034) USER MOD Single : A 192 THR OG1 : rot 180:sc= 0.0737 USER MOD ----------------------------------------------------------------- ATOM 108 N PRO A 116 -5.778 16.752 -7.839 1.00 0.00 N ATOM 109 CA PRO A 116 -5.520 15.602 -6.957 1.00 0.00 C ATOM 110 C PRO A 116 -4.902 15.898 -5.578 1.00 0.00 C ATOM 111 O PRO A 116 -4.235 16.920 -5.396 1.00 0.00 O ATOM 112 CB PRO A 116 -4.575 14.704 -7.757 1.00 0.00 C ATOM 113 CG PRO A 116 -4.998 14.946 -9.201 1.00 0.00 C ATOM 114 CD PRO A 116 -5.330 16.434 -9.194 1.00 0.00 C ATOM 0 HA PRO A 116 -6.483 15.161 -6.698 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -3.531 14.972 -7.594 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -4.683 13.656 -7.477 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -4.199 14.710 -9.904 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -5.858 14.338 -9.481 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -4.457 17.028 -9.463 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -6.107 16.662 -9.923 1.00 0.00 H new ATOM 122 N LYS A 117 -5.099 14.937 -4.656 1.00 0.00 N ATOM 123 CA LYS A 117 -4.860 14.860 -3.188 1.00 0.00 C ATOM 124 C LYS A 117 -6.176 14.610 -2.475 1.00 0.00 C ATOM 125 O LYS A 117 -7.107 15.405 -2.602 1.00 0.00 O ATOM 126 CB LYS A 117 -4.165 16.088 -2.563 1.00 0.00 C ATOM 127 CG LYS A 117 -2.647 16.140 -2.797 1.00 0.00 C ATOM 128 CD LYS A 117 -2.026 17.489 -2.404 1.00 0.00 C ATOM 129 CE LYS A 117 -2.414 18.601 -3.392 1.00 0.00 C ATOM 130 NZ LYS A 117 -1.767 19.894 -3.044 1.00 0.00 N ATOM 0 H LYS A 117 -5.494 14.050 -4.970 1.00 0.00 H new ATOM 0 HA LYS A 117 -4.161 14.034 -3.054 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -4.615 16.993 -2.971 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -4.356 16.093 -1.490 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -2.169 15.345 -2.224 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -2.440 15.943 -3.849 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -2.354 17.762 -1.401 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -0.941 17.394 -2.370 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -2.124 18.309 -4.401 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -3.497 18.725 -3.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -2.051 20.621 -3.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -2.063 20.185 -2.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -0.733 19.782 -3.066 1.00 0.00 H new ATOM 144 N ARG A 118 -6.302 13.532 -1.704 1.00 0.00 N ATOM 145 CA ARG A 118 -5.509 12.297 -1.519 1.00 0.00 C ATOM 146 C ARG A 118 -6.440 11.146 -1.101 1.00 0.00 C ATOM 147 O ARG A 118 -7.547 11.398 -0.627 1.00 0.00 O ATOM 148 CB ARG A 118 -4.345 12.529 -0.532 1.00 0.00 C ATOM 149 CG ARG A 118 -4.724 13.134 0.835 1.00 0.00 C ATOM 150 CD ARG A 118 -3.469 13.718 1.496 1.00 0.00 C ATOM 151 NE ARG A 118 -3.778 14.342 2.794 1.00 0.00 N ATOM 152 CZ ARG A 118 -3.131 15.335 3.375 1.00 0.00 C ATOM 153 NH1 ARG A 118 -2.125 15.959 2.840 1.00 0.00 N ATOM 154 NH2 ARG A 118 -3.467 15.745 4.557 1.00 0.00 N ATOM 0 H ARG A 118 -7.108 13.493 -1.080 1.00 0.00 H new ATOM 0 HA ARG A 118 -5.044 12.013 -2.463 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -3.847 11.575 -0.359 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -3.617 13.186 -1.008 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -5.476 13.912 0.705 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -5.164 12.369 1.475 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -2.731 12.928 1.638 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -3.020 14.458 0.834 1.00 0.00 H new ATOM 0 HE ARG A 118 -4.580 13.965 3.299 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -1.791 15.689 1.915 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -1.670 16.719 3.345 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -4.240 15.299 5.051 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -2.958 16.513 4.994 1.00 0.00 H new ATOM 168 N LEU A 119 -6.022 9.900 -1.327 1.00 0.00 N ATOM 169 CA LEU A 119 -6.915 8.750 -1.504 1.00 0.00 C ATOM 170 C LEU A 119 -6.430 7.500 -0.736 1.00 0.00 C ATOM 171 O LEU A 119 -5.324 7.013 -0.972 1.00 0.00 O ATOM 172 CB LEU A 119 -7.039 8.508 -3.032 1.00 0.00 C ATOM 173 CG LEU A 119 -8.027 7.405 -3.437 1.00 0.00 C ATOM 174 CD1 LEU A 119 -9.471 7.727 -3.045 1.00 0.00 C ATOM 175 CD2 LEU A 119 -8.061 7.163 -4.942 1.00 0.00 C ATOM 0 H LEU A 119 -5.034 9.655 -1.394 1.00 0.00 H new ATOM 0 HA LEU A 119 -7.896 8.960 -1.077 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.343 9.440 -3.509 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.054 8.255 -3.426 1.00 0.00 H new ATOM 0 HG LEU A 119 -7.660 6.527 -2.905 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.123 6.911 -3.357 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -9.536 7.850 -1.964 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -9.784 8.649 -3.535 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -8.777 6.373 -5.167 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -8.360 8.079 -5.451 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.071 6.864 -5.285 1.00 0.00 H new ATOM 187 N HIS A 120 -7.260 6.977 0.173 1.00 0.00 N ATOM 188 CA HIS A 120 -7.044 5.737 0.944 1.00 0.00 C ATOM 189 C HIS A 120 -7.638 4.547 0.175 1.00 0.00 C ATOM 190 O HIS A 120 -8.735 4.630 -0.377 1.00 0.00 O ATOM 191 CB HIS A 120 -7.744 5.912 2.308 1.00 0.00 C ATOM 192 CG HIS A 120 -7.912 4.674 3.153 1.00 0.00 C ATOM 193 ND1 HIS A 120 -9.071 3.900 3.247 1.00 0.00 N ATOM 194 CD2 HIS A 120 -7.025 4.247 4.095 1.00 0.00 C ATOM 195 CE1 HIS A 120 -8.854 3.028 4.247 1.00 0.00 C ATOM 196 NE2 HIS A 120 -7.623 3.200 4.759 1.00 0.00 N ATOM 0 H HIS A 120 -8.146 7.425 0.406 1.00 0.00 H new ATOM 0 HA HIS A 120 -5.982 5.544 1.094 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -7.181 6.644 2.887 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -8.731 6.338 2.130 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -6.042 4.652 4.284 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -9.567 2.293 4.590 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -7.205 2.650 5.509 1.00 0.00 H new ATOM 204 N VAL A 121 -6.902 3.445 0.080 1.00 0.00 N ATOM 205 CA VAL A 121 -7.131 2.373 -0.904 1.00 0.00 C ATOM 206 C VAL A 121 -6.970 1.019 -0.221 1.00 0.00 C ATOM 207 O VAL A 121 -5.855 0.542 -0.036 1.00 0.00 O ATOM 208 CB VAL A 121 -6.183 2.583 -2.099 1.00 0.00 C ATOM 209 CG1 VAL A 121 -6.278 1.506 -3.167 1.00 0.00 C ATOM 210 CG2 VAL A 121 -6.533 3.893 -2.816 1.00 0.00 C ATOM 0 H VAL A 121 -6.110 3.260 0.695 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.147 2.400 -1.298 1.00 0.00 H new ATOM 0 HB VAL A 121 -5.183 2.573 -1.664 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.578 1.729 -3.972 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.032 0.538 -2.730 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -7.292 1.477 -3.565 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.859 4.037 -3.661 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.561 3.848 -3.175 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.428 4.727 -2.122 1.00 0.00 H new ATOM 220 N SER A 122 -8.089 0.442 0.222 1.00 0.00 N ATOM 221 CA SER A 122 -8.194 -0.602 1.254 1.00 0.00 C ATOM 222 C SER A 122 -8.736 -1.948 0.756 1.00 0.00 C ATOM 223 O SER A 122 -9.140 -2.084 -0.401 1.00 0.00 O ATOM 224 CB SER A 122 -9.020 -0.090 2.449 1.00 0.00 C ATOM 225 OG SER A 122 -10.280 0.442 2.099 1.00 0.00 O ATOM 0 H SER A 122 -9.002 0.704 -0.149 1.00 0.00 H new ATOM 0 HA SER A 122 -7.170 -0.808 1.567 1.00 0.00 H new ATOM 0 HB2 SER A 122 -9.167 -0.910 3.152 1.00 0.00 H new ATOM 0 HB3 SER A 122 -8.447 0.677 2.970 1.00 0.00 H new ATOM 0 HG SER A 122 -10.291 0.656 1.143 1.00 0.00 H new ATOM 231 N ASN A 123 -8.694 -2.967 1.630 1.00 0.00 N ATOM 232 CA ASN A 123 -9.076 -4.367 1.375 1.00 0.00 C ATOM 233 C ASN A 123 -8.238 -5.057 0.279 1.00 0.00 C ATOM 234 O ASN A 123 -8.546 -6.164 -0.157 1.00 0.00 O ATOM 235 CB ASN A 123 -10.597 -4.427 1.152 1.00 0.00 C ATOM 236 CG ASN A 123 -11.161 -5.838 1.199 1.00 0.00 C ATOM 237 OD1 ASN A 123 -11.160 -6.504 2.224 1.00 0.00 O ATOM 238 ND2 ASN A 123 -11.685 -6.331 0.100 1.00 0.00 N ATOM 0 H ASN A 123 -8.374 -2.829 2.589 1.00 0.00 H new ATOM 0 HA ASN A 123 -8.836 -4.965 2.254 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -11.092 -3.821 1.911 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -10.832 -3.982 0.185 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -12.090 -7.267 0.103 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -11.687 -5.778 -0.757 1.00 0.00 H new ATOM 245 N ILE A 124 -7.144 -4.426 -0.149 1.00 0.00 N ATOM 246 CA ILE A 124 -6.302 -4.860 -1.262 1.00 0.00 C ATOM 247 C ILE A 124 -5.585 -6.178 -0.919 1.00 0.00 C ATOM 248 O ILE A 124 -5.257 -6.384 0.255 1.00 0.00 O ATOM 249 CB ILE A 124 -5.299 -3.744 -1.648 1.00 0.00 C ATOM 250 CG1 ILE A 124 -4.039 -3.726 -0.751 1.00 0.00 C ATOM 251 CG2 ILE A 124 -5.997 -2.372 -1.642 1.00 0.00 C ATOM 252 CD1 ILE A 124 -3.213 -2.445 -0.854 1.00 0.00 C ATOM 0 H ILE A 124 -6.808 -3.567 0.287 1.00 0.00 H new ATOM 0 HA ILE A 124 -6.935 -5.050 -2.129 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.952 -3.965 -2.657 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.344 -3.866 0.286 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.407 -4.574 -1.015 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -5.280 -1.598 -1.915 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.816 -2.377 -2.361 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.390 -2.168 -0.646 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.349 -2.515 -0.194 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.875 -2.312 -1.882 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.826 -1.593 -0.560 1.00 0.00 H new ATOM 264 N PRO A 125 -5.304 -7.062 -1.890 1.00 0.00 N ATOM 265 CA PRO A 125 -4.438 -8.224 -1.693 1.00 0.00 C ATOM 266 C PRO A 125 -3.085 -7.831 -1.097 1.00 0.00 C ATOM 267 O PRO A 125 -2.375 -7.000 -1.664 1.00 0.00 O ATOM 268 CB PRO A 125 -4.263 -8.865 -3.075 1.00 0.00 C ATOM 269 CG PRO A 125 -5.503 -8.395 -3.819 1.00 0.00 C ATOM 270 CD PRO A 125 -5.762 -7.002 -3.262 1.00 0.00 C ATOM 0 HA PRO A 125 -4.885 -8.920 -0.983 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -3.347 -8.532 -3.563 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.215 -9.952 -3.014 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -5.336 -8.369 -4.896 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -6.349 -9.059 -3.643 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -5.221 -6.243 -3.827 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.820 -6.745 -3.315 1.00 0.00 H new ATOM 278 N PHE A 126 -2.694 -8.443 0.024 1.00 0.00 N ATOM 279 CA PHE A 126 -1.443 -8.117 0.731 1.00 0.00 C ATOM 280 C PHE A 126 -0.151 -8.181 -0.106 1.00 0.00 C ATOM 281 O PHE A 126 0.848 -7.573 0.283 1.00 0.00 O ATOM 282 CB PHE A 126 -1.286 -9.051 1.931 1.00 0.00 C ATOM 283 CG PHE A 126 -2.325 -8.891 3.014 1.00 0.00 C ATOM 284 CD1 PHE A 126 -2.546 -7.625 3.591 1.00 0.00 C ATOM 285 CD2 PHE A 126 -2.992 -10.024 3.517 1.00 0.00 C ATOM 286 CE1 PHE A 126 -3.406 -7.509 4.695 1.00 0.00 C ATOM 287 CE2 PHE A 126 -3.802 -9.912 4.662 1.00 0.00 C ATOM 288 CZ PHE A 126 -3.991 -8.655 5.253 1.00 0.00 C ATOM 0 H PHE A 126 -3.235 -9.182 0.472 1.00 0.00 H new ATOM 0 HA PHE A 126 -1.553 -7.071 1.016 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.312 -10.081 1.575 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -0.301 -8.890 2.369 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -2.058 -6.750 3.187 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -2.882 -10.979 3.024 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -3.617 -6.537 5.115 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -4.274 -10.788 5.082 1.00 0.00 H new ATOM 0 HZ PHE A 126 -4.592 -8.568 6.146 1.00 0.00 H new ATOM 298 N ARG A 127 -0.165 -8.907 -1.234 1.00 0.00 N ATOM 299 CA ARG A 127 0.956 -9.086 -2.171 1.00 0.00 C ATOM 300 C ARG A 127 1.141 -7.907 -3.144 1.00 0.00 C ATOM 301 O ARG A 127 2.127 -7.886 -3.881 1.00 0.00 O ATOM 302 CB ARG A 127 0.789 -10.428 -2.921 1.00 0.00 C ATOM 303 CG ARG A 127 1.114 -11.668 -2.062 1.00 0.00 C ATOM 304 CD ARG A 127 0.039 -12.037 -1.029 1.00 0.00 C ATOM 305 NE ARG A 127 0.450 -13.185 -0.202 1.00 0.00 N ATOM 306 CZ ARG A 127 0.280 -14.475 -0.418 1.00 0.00 C ATOM 307 NH1 ARG A 127 -0.298 -14.940 -1.489 1.00 0.00 N ATOM 308 NH2 ARG A 127 0.711 -15.324 0.466 1.00 0.00 N ATOM 0 H ARG A 127 -1.000 -9.411 -1.533 1.00 0.00 H new ATOM 0 HA ARG A 127 1.873 -9.110 -1.583 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.237 -10.506 -3.282 1.00 0.00 H new ATOM 0 HB3 ARG A 127 1.436 -10.426 -3.798 1.00 0.00 H new ATOM 0 HG2 ARG A 127 1.269 -12.520 -2.724 1.00 0.00 H new ATOM 0 HG3 ARG A 127 2.055 -11.494 -1.540 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -0.159 -11.178 -0.387 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -0.893 -12.273 -1.542 1.00 0.00 H new ATOM 0 HE ARG A 127 0.936 -12.948 0.663 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -0.641 -14.298 -2.203 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -0.408 -15.946 -1.613 1.00 0.00 H new ATOM 0 HH21 ARG A 127 1.173 -14.989 1.312 1.00 0.00 H new ATOM 0 HH22 ARG A 127 0.587 -16.325 0.314 1.00 0.00 H new ATOM 322 N PHE A 128 0.239 -6.920 -3.130 1.00 0.00 N ATOM 323 CA PHE A 128 0.393 -5.627 -3.814 1.00 0.00 C ATOM 324 C PHE A 128 1.729 -4.910 -3.558 1.00 0.00 C ATOM 325 O PHE A 128 2.382 -5.103 -2.528 1.00 0.00 O ATOM 326 CB PHE A 128 -0.738 -4.686 -3.359 1.00 0.00 C ATOM 327 CG PHE A 128 -1.964 -4.658 -4.242 1.00 0.00 C ATOM 328 CD1 PHE A 128 -2.422 -5.800 -4.928 1.00 0.00 C ATOM 329 CD2 PHE A 128 -2.655 -3.443 -4.366 1.00 0.00 C ATOM 330 CE1 PHE A 128 -3.549 -5.711 -5.761 1.00 0.00 C ATOM 331 CE2 PHE A 128 -3.820 -3.372 -5.136 1.00 0.00 C ATOM 332 CZ PHE A 128 -4.248 -4.497 -5.859 1.00 0.00 C ATOM 0 H PHE A 128 -0.645 -6.999 -2.628 1.00 0.00 H new ATOM 0 HA PHE A 128 0.359 -5.855 -4.879 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -1.044 -4.976 -2.354 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -0.338 -3.674 -3.292 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -1.907 -6.742 -4.813 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -2.286 -2.560 -3.865 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -3.877 -6.572 -6.324 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -4.389 -2.455 -5.175 1.00 0.00 H new ATOM 0 HZ PHE A 128 -5.119 -4.428 -6.494 1.00 0.00 H new ATOM 342 N ARG A 129 2.055 -3.975 -4.463 1.00 0.00 N ATOM 343 CA ARG A 129 3.068 -2.929 -4.269 1.00 0.00 C ATOM 344 C ARG A 129 2.594 -1.565 -4.777 1.00 0.00 C ATOM 345 O ARG A 129 1.603 -1.413 -5.499 1.00 0.00 O ATOM 346 CB ARG A 129 4.411 -3.307 -4.925 1.00 0.00 C ATOM 347 CG ARG A 129 5.041 -4.566 -4.317 1.00 0.00 C ATOM 348 CD ARG A 129 6.422 -4.818 -4.918 1.00 0.00 C ATOM 349 NE ARG A 129 7.020 -6.051 -4.372 1.00 0.00 N ATOM 350 CZ ARG A 129 8.185 -6.583 -4.694 1.00 0.00 C ATOM 351 NH1 ARG A 129 8.966 -6.050 -5.589 1.00 0.00 N ATOM 352 NH2 ARG A 129 8.599 -7.671 -4.109 1.00 0.00 N ATOM 0 H ARG A 129 1.607 -3.925 -5.378 1.00 0.00 H new ATOM 0 HA ARG A 129 3.223 -2.849 -3.193 1.00 0.00 H new ATOM 0 HB2 ARG A 129 4.256 -3.464 -5.992 1.00 0.00 H new ATOM 0 HB3 ARG A 129 5.106 -2.474 -4.823 1.00 0.00 H new ATOM 0 HG2 ARG A 129 5.124 -4.452 -3.236 1.00 0.00 H new ATOM 0 HG3 ARG A 129 4.397 -5.426 -4.499 1.00 0.00 H new ATOM 0 HD2 ARG A 129 6.341 -4.898 -6.002 1.00 0.00 H new ATOM 0 HD3 ARG A 129 7.074 -3.970 -4.708 1.00 0.00 H new ATOM 0 HE ARG A 129 6.473 -6.547 -3.668 1.00 0.00 H new ATOM 0 HH11 ARG A 129 8.685 -5.194 -6.067 1.00 0.00 H new ATOM 0 HH12 ARG A 129 9.859 -6.489 -5.813 1.00 0.00 H new ATOM 0 HH21 ARG A 129 8.022 -8.118 -3.397 1.00 0.00 H new ATOM 0 HH22 ARG A 129 9.500 -8.076 -4.363 1.00 0.00 H new ATOM 366 N ASP A 130 3.396 -0.578 -4.416 1.00 0.00 N ATOM 367 CA ASP A 130 3.342 0.802 -4.867 1.00 0.00 C ATOM 368 C ASP A 130 3.307 0.940 -6.411 1.00 0.00 C ATOM 369 O ASP A 130 2.347 1.525 -6.924 1.00 0.00 O ATOM 370 CB ASP A 130 4.541 1.531 -4.228 1.00 0.00 C ATOM 371 CG ASP A 130 4.209 2.266 -2.923 1.00 0.00 C ATOM 372 OD1 ASP A 130 3.050 2.697 -2.751 1.00 0.00 O ATOM 373 OD2 ASP A 130 5.107 2.397 -2.059 1.00 0.00 O ATOM 0 H ASP A 130 4.156 -0.731 -3.753 1.00 0.00 H new ATOM 0 HA ASP A 130 2.406 1.260 -4.547 1.00 0.00 H new ATOM 0 HB2 ASP A 130 5.330 0.805 -4.032 1.00 0.00 H new ATOM 0 HB3 ASP A 130 4.939 2.249 -4.945 1.00 0.00 H new ATOM 378 N PRO A 131 4.282 0.396 -7.188 1.00 0.00 N ATOM 379 CA PRO A 131 4.203 0.351 -8.651 1.00 0.00 C ATOM 380 C PRO A 131 2.912 -0.282 -9.190 1.00 0.00 C ATOM 381 O PRO A 131 2.363 0.177 -10.192 1.00 0.00 O ATOM 382 CB PRO A 131 5.426 -0.438 -9.124 1.00 0.00 C ATOM 383 CG PRO A 131 6.437 -0.211 -8.007 1.00 0.00 C ATOM 384 CD PRO A 131 5.546 -0.204 -6.773 1.00 0.00 C ATOM 0 HA PRO A 131 4.189 1.371 -9.035 1.00 0.00 H new ATOM 0 HB2 PRO A 131 5.198 -1.496 -9.252 1.00 0.00 H new ATOM 0 HB3 PRO A 131 5.795 -0.073 -10.082 1.00 0.00 H new ATOM 0 HG2 PRO A 131 7.185 -1.003 -7.966 1.00 0.00 H new ATOM 0 HG3 PRO A 131 6.975 0.729 -8.128 1.00 0.00 H new ATOM 0 HD2 PRO A 131 5.392 -1.216 -6.398 1.00 0.00 H new ATOM 0 HD3 PRO A 131 6.003 0.369 -5.966 1.00 0.00 H new ATOM 392 N ASP A 132 2.396 -1.312 -8.513 1.00 0.00 N ATOM 393 CA ASP A 132 1.136 -1.965 -8.863 1.00 0.00 C ATOM 394 C ASP A 132 -0.037 -0.975 -8.804 1.00 0.00 C ATOM 395 O ASP A 132 -0.742 -0.810 -9.807 1.00 0.00 O ATOM 396 CB ASP A 132 0.897 -3.212 -7.991 1.00 0.00 C ATOM 397 CG ASP A 132 0.355 -4.379 -8.832 1.00 0.00 C ATOM 398 OD1 ASP A 132 -0.854 -4.388 -9.150 1.00 0.00 O ATOM 399 OD2 ASP A 132 1.145 -5.289 -9.185 1.00 0.00 O ATOM 0 H ASP A 132 2.850 -1.720 -7.695 1.00 0.00 H new ATOM 0 HA ASP A 132 1.205 -2.309 -9.895 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.830 -3.508 -7.511 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.191 -2.974 -7.196 1.00 0.00 H new ATOM 404 N LEU A 133 -0.214 -0.236 -7.693 1.00 0.00 N ATOM 405 CA LEU A 133 -1.250 0.783 -7.648 1.00 0.00 C ATOM 406 C LEU A 133 -1.032 1.923 -8.643 1.00 0.00 C ATOM 407 O LEU A 133 -1.996 2.300 -9.308 1.00 0.00 O ATOM 408 CB LEU A 133 -1.442 1.342 -6.236 1.00 0.00 C ATOM 409 CG LEU A 133 -2.227 0.414 -5.301 1.00 0.00 C ATOM 410 CD1 LEU A 133 -1.978 0.771 -3.837 1.00 0.00 C ATOM 411 CD2 LEU A 133 -3.716 0.611 -5.580 1.00 0.00 C ATOM 0 H LEU A 133 0.338 -0.330 -6.840 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.163 0.270 -7.949 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.464 1.540 -5.798 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.961 2.298 -6.302 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.909 -0.613 -5.477 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -2.547 0.097 -3.196 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -0.916 0.673 -3.614 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.294 1.798 -3.654 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.298 -0.039 -4.927 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -3.987 1.650 -5.393 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.927 0.363 -6.620 1.00 0.00 H new ATOM 423 N ARG A 134 0.181 2.479 -8.780 1.00 0.00 N ATOM 424 CA ARG A 134 0.385 3.626 -9.689 1.00 0.00 C ATOM 425 C ARG A 134 0.161 3.257 -11.158 1.00 0.00 C ATOM 426 O ARG A 134 -0.243 4.116 -11.934 1.00 0.00 O ATOM 427 CB ARG A 134 1.730 4.337 -9.454 1.00 0.00 C ATOM 428 CG ARG A 134 2.919 3.697 -10.180 1.00 0.00 C ATOM 429 CD ARG A 134 4.242 4.342 -9.750 1.00 0.00 C ATOM 430 NE ARG A 134 5.405 3.701 -10.399 1.00 0.00 N ATOM 431 CZ ARG A 134 5.865 3.892 -11.622 1.00 0.00 C ATOM 432 NH1 ARG A 134 5.313 4.726 -12.457 1.00 0.00 N ATOM 433 NH2 ARG A 134 6.914 3.242 -12.036 1.00 0.00 N ATOM 0 H ARG A 134 1.018 2.166 -8.289 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.387 4.353 -9.438 1.00 0.00 H new ATOM 0 HB2 ARG A 134 1.640 5.375 -9.775 1.00 0.00 H new ATOM 0 HB3 ARG A 134 1.938 4.351 -8.384 1.00 0.00 H new ATOM 0 HG2 ARG A 134 2.946 2.628 -9.967 1.00 0.00 H new ATOM 0 HG3 ARG A 134 2.792 3.805 -11.257 1.00 0.00 H new ATOM 0 HD2 ARG A 134 4.226 5.403 -9.999 1.00 0.00 H new ATOM 0 HD3 ARG A 134 4.346 4.271 -8.667 1.00 0.00 H new ATOM 0 HE ARG A 134 5.917 3.026 -9.831 1.00 0.00 H new ATOM 0 HH11 ARG A 134 4.493 5.262 -12.175 1.00 0.00 H new ATOM 0 HH12 ARG A 134 5.701 4.843 -13.393 1.00 0.00 H new ATOM 0 HH21 ARG A 134 7.383 2.583 -11.415 1.00 0.00 H new ATOM 0 HH22 ARG A 134 7.267 3.392 -12.981 1.00 0.00 H new ATOM 447 N GLN A 135 0.364 1.997 -11.535 1.00 0.00 N ATOM 448 CA GLN A 135 0.032 1.454 -12.856 1.00 0.00 C ATOM 449 C GLN A 135 -1.488 1.252 -13.045 1.00 0.00 C ATOM 450 O GLN A 135 -2.077 1.735 -14.022 1.00 0.00 O ATOM 451 CB GLN A 135 0.818 0.149 -13.023 1.00 0.00 C ATOM 452 CG GLN A 135 0.736 -0.399 -14.453 1.00 0.00 C ATOM 453 CD GLN A 135 1.529 -1.696 -14.603 1.00 0.00 C ATOM 454 OE1 GLN A 135 2.663 -1.713 -15.067 1.00 0.00 O ATOM 455 NE2 GLN A 135 0.973 -2.827 -14.221 1.00 0.00 N ATOM 0 H GLN A 135 0.777 1.302 -10.913 1.00 0.00 H new ATOM 0 HA GLN A 135 0.316 2.164 -13.633 1.00 0.00 H new ATOM 0 HB2 GLN A 135 1.862 0.320 -12.761 1.00 0.00 H new ATOM 0 HB3 GLN A 135 0.433 -0.597 -12.328 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -0.307 -0.577 -14.716 1.00 0.00 H new ATOM 0 HG3 GLN A 135 1.119 0.345 -15.151 1.00 0.00 H new ATOM 0 HE21 GLN A 135 0.030 -2.826 -13.833 1.00 0.00 H new ATOM 0 HE22 GLN A 135 1.486 -3.704 -14.313 1.00 0.00 H new ATOM 464 N MET A 136 -2.147 0.575 -12.095 1.00 0.00 N ATOM 465 CA MET A 136 -3.593 0.367 -12.092 1.00 0.00 C ATOM 466 C MET A 136 -4.367 1.682 -12.110 1.00 0.00 C ATOM 467 O MET A 136 -5.180 1.881 -13.010 1.00 0.00 O ATOM 468 CB MET A 136 -3.988 -0.414 -10.851 1.00 0.00 C ATOM 469 CG MET A 136 -3.700 -1.914 -10.931 1.00 0.00 C ATOM 470 SD MET A 136 -4.497 -2.844 -9.592 1.00 0.00 S ATOM 471 CE MET A 136 -4.045 -1.800 -8.177 1.00 0.00 C ATOM 0 H MET A 136 -1.678 0.151 -11.295 1.00 0.00 H new ATOM 0 HA MET A 136 -3.844 -0.185 -12.998 1.00 0.00 H new ATOM 0 HB2 MET A 136 -3.459 -0.000 -9.992 1.00 0.00 H new ATOM 0 HB3 MET A 136 -5.053 -0.270 -10.669 1.00 0.00 H new ATOM 0 HG2 MET A 136 -4.046 -2.297 -11.891 1.00 0.00 H new ATOM 0 HG3 MET A 136 -2.623 -2.077 -10.892 1.00 0.00 H new ATOM 0 HE1 MET A 136 -4.516 -2.188 -7.274 1.00 0.00 H new ATOM 0 HE2 MET A 136 -2.962 -1.804 -8.053 1.00 0.00 H new ATOM 0 HE3 MET A 136 -4.386 -0.780 -8.354 1.00 0.00 H new ATOM 481 N PHE A 137 -4.113 2.590 -11.159 1.00 0.00 N ATOM 482 CA PHE A 137 -4.641 3.953 -11.209 1.00 0.00 C ATOM 483 C PHE A 137 -4.131 4.701 -12.459 1.00 0.00 C ATOM 484 O PHE A 137 -4.852 5.503 -13.050 1.00 0.00 O ATOM 485 CB PHE A 137 -4.312 4.719 -9.918 1.00 0.00 C ATOM 486 CG PHE A 137 -5.280 4.449 -8.778 1.00 0.00 C ATOM 487 CD1 PHE A 137 -5.103 3.357 -7.907 1.00 0.00 C ATOM 488 CD2 PHE A 137 -6.406 5.278 -8.628 1.00 0.00 C ATOM 489 CE1 PHE A 137 -6.048 3.109 -6.893 1.00 0.00 C ATOM 490 CE2 PHE A 137 -7.350 5.030 -7.617 1.00 0.00 C ATOM 491 CZ PHE A 137 -7.159 3.956 -6.735 1.00 0.00 C ATOM 0 H PHE A 137 -3.538 2.399 -10.338 1.00 0.00 H new ATOM 0 HA PHE A 137 -5.727 3.892 -11.286 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -3.305 4.454 -9.597 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -4.307 5.788 -10.132 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -4.244 2.711 -8.016 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -6.547 6.114 -9.297 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -5.919 2.264 -6.233 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -8.219 5.664 -7.519 1.00 0.00 H new ATOM 0 HZ PHE A 137 -7.864 3.780 -5.936 1.00 0.00 H new ATOM 501 N GLY A 138 -2.909 4.400 -12.909 1.00 0.00 N ATOM 502 CA GLY A 138 -2.281 4.862 -14.153 1.00 0.00 C ATOM 503 C GLY A 138 -3.059 4.572 -15.441 1.00 0.00 C ATOM 504 O GLY A 138 -2.876 5.304 -16.413 1.00 0.00 O ATOM 0 H GLY A 138 -2.290 3.786 -12.379 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.124 5.938 -14.080 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.297 4.401 -14.234 1.00 0.00 H new ATOM 508 N GLN A 139 -3.973 3.589 -15.450 1.00 0.00 N ATOM 509 CA GLN A 139 -5.005 3.494 -16.509 1.00 0.00 C ATOM 510 C GLN A 139 -5.747 4.823 -16.749 1.00 0.00 C ATOM 511 O GLN A 139 -6.052 5.176 -17.890 1.00 0.00 O ATOM 512 CB GLN A 139 -6.028 2.370 -16.251 1.00 0.00 C ATOM 513 CG GLN A 139 -7.193 2.701 -15.294 1.00 0.00 C ATOM 514 CD GLN A 139 -8.009 1.471 -14.910 1.00 0.00 C ATOM 515 OE1 GLN A 139 -9.152 1.283 -15.313 1.00 0.00 O ATOM 516 NE2 GLN A 139 -7.463 0.597 -14.097 1.00 0.00 N ATOM 0 H GLN A 139 -4.024 2.853 -14.746 1.00 0.00 H new ATOM 0 HA GLN A 139 -4.447 3.248 -17.412 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -6.450 2.067 -17.209 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.493 1.508 -15.851 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.795 3.164 -14.391 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -7.848 3.433 -15.766 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -6.513 0.742 -13.755 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -7.989 -0.228 -13.807 1.00 0.00 H new ATOM 525 N PHE A 140 -6.021 5.556 -15.663 1.00 0.00 N ATOM 526 CA PHE A 140 -6.637 6.876 -15.655 1.00 0.00 C ATOM 527 C PHE A 140 -5.585 8.002 -15.666 1.00 0.00 C ATOM 528 O PHE A 140 -5.739 8.991 -16.382 1.00 0.00 O ATOM 529 CB PHE A 140 -7.577 6.972 -14.441 1.00 0.00 C ATOM 530 CG PHE A 140 -8.869 6.200 -14.649 1.00 0.00 C ATOM 531 CD1 PHE A 140 -9.779 6.666 -15.618 1.00 0.00 C ATOM 532 CD2 PHE A 140 -9.191 5.057 -13.885 1.00 0.00 C ATOM 533 CE1 PHE A 140 -10.988 5.992 -15.844 1.00 0.00 C ATOM 534 CE2 PHE A 140 -10.395 4.376 -14.121 1.00 0.00 C ATOM 535 CZ PHE A 140 -11.292 4.841 -15.099 1.00 0.00 C ATOM 0 H PHE A 140 -5.806 5.223 -14.723 1.00 0.00 H new ATOM 0 HA PHE A 140 -7.218 7.009 -16.568 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.066 6.589 -13.558 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.809 8.019 -14.246 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.544 7.550 -16.192 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -8.512 4.708 -13.121 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -11.682 6.356 -16.587 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -10.634 3.491 -13.549 1.00 0.00 H new ATOM 0 HZ PHE A 140 -12.216 4.312 -15.278 1.00 0.00 H new ATOM 545 N GLY A 141 -4.481 7.819 -14.931 1.00 0.00 N ATOM 546 CA GLY A 141 -3.237 8.592 -15.075 1.00 0.00 C ATOM 547 C GLY A 141 -3.282 10.020 -14.534 1.00 0.00 C ATOM 548 O GLY A 141 -2.810 10.963 -15.173 1.00 0.00 O ATOM 0 H GLY A 141 -4.425 7.110 -14.199 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.436 8.055 -14.567 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.975 8.631 -16.132 1.00 0.00 H new ATOM 552 N LYS A 142 -3.815 10.146 -13.318 1.00 0.00 N ATOM 553 CA LYS A 142 -3.994 11.397 -12.556 1.00 0.00 C ATOM 554 C LYS A 142 -3.312 11.369 -11.176 1.00 0.00 C ATOM 555 O LYS A 142 -3.586 12.195 -10.309 1.00 0.00 O ATOM 556 CB LYS A 142 -5.500 11.683 -12.488 1.00 0.00 C ATOM 557 CG LYS A 142 -6.077 11.871 -13.902 1.00 0.00 C ATOM 558 CD LYS A 142 -7.455 12.551 -13.940 1.00 0.00 C ATOM 559 CE LYS A 142 -7.464 14.026 -13.506 1.00 0.00 C ATOM 560 NZ LYS A 142 -6.723 14.904 -14.455 1.00 0.00 N ATOM 0 H LYS A 142 -4.155 9.334 -12.803 1.00 0.00 H new ATOM 0 HA LYS A 142 -3.491 12.217 -13.068 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.010 10.860 -11.987 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.680 12.579 -11.893 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -5.377 12.463 -14.491 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -6.153 10.896 -14.383 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -7.849 12.484 -14.954 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -8.136 11.994 -13.296 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -8.495 14.372 -13.425 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -7.020 14.112 -12.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -6.758 15.887 -14.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -5.732 14.594 -14.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -7.161 14.845 -15.397 1.00 0.00 H new ATOM 574 N ILE A 143 -2.436 10.387 -10.977 1.00 0.00 N ATOM 575 CA ILE A 143 -1.664 10.144 -9.747 1.00 0.00 C ATOM 576 C ILE A 143 -0.508 11.143 -9.616 1.00 0.00 C ATOM 577 O ILE A 143 0.312 11.277 -10.526 1.00 0.00 O ATOM 578 CB ILE A 143 -1.100 8.701 -9.661 1.00 0.00 C ATOM 579 CG1 ILE A 143 -2.099 7.590 -10.011 1.00 0.00 C ATOM 580 CG2 ILE A 143 -0.670 8.462 -8.212 1.00 0.00 C ATOM 581 CD1 ILE A 143 -2.175 7.331 -11.523 1.00 0.00 C ATOM 0 H ILE A 143 -2.230 9.700 -11.703 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.366 10.278 -8.924 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.293 8.646 -10.391 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -1.810 6.671 -9.501 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -3.087 7.863 -9.641 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -0.267 7.454 -8.114 1.00 0.00 H new ATOM 0 HG22 ILE A 143 0.095 9.187 -7.935 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -1.531 8.574 -7.554 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -2.895 6.537 -11.720 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.490 8.241 -12.033 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.194 7.031 -11.890 1.00 0.00 H new ATOM 593 N LEU A 144 -0.414 11.801 -8.459 1.00 0.00 N ATOM 594 CA LEU A 144 0.739 12.616 -8.058 1.00 0.00 C ATOM 595 C LEU A 144 1.774 11.796 -7.261 1.00 0.00 C ATOM 596 O LEU A 144 2.975 12.024 -7.409 1.00 0.00 O ATOM 597 CB LEU A 144 0.231 13.835 -7.257 1.00 0.00 C ATOM 598 CG LEU A 144 -0.148 15.081 -8.089 1.00 0.00 C ATOM 599 CD1 LEU A 144 1.089 15.806 -8.613 1.00 0.00 C ATOM 600 CD2 LEU A 144 -1.067 14.787 -9.276 1.00 0.00 C ATOM 0 H LEU A 144 -1.154 11.783 -7.757 1.00 0.00 H new ATOM 0 HA LEU A 144 1.258 12.965 -8.951 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -0.642 13.528 -6.681 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.001 14.121 -6.541 1.00 0.00 H new ATOM 0 HG LEU A 144 -0.696 15.712 -7.389 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.782 16.676 -9.193 1.00 0.00 H new ATOM 0 HD12 LEU A 144 1.705 16.128 -7.773 1.00 0.00 H new ATOM 0 HD13 LEU A 144 1.664 15.132 -9.247 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -1.284 15.714 -9.806 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.575 14.089 -9.953 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.998 14.348 -8.916 1.00 0.00 H new ATOM 612 N ASP A 145 1.331 10.826 -6.451 1.00 0.00 N ATOM 613 CA ASP A 145 2.195 9.926 -5.653 1.00 0.00 C ATOM 614 C ASP A 145 1.468 8.654 -5.165 1.00 0.00 C ATOM 615 O ASP A 145 0.238 8.619 -5.153 1.00 0.00 O ATOM 616 CB ASP A 145 2.750 10.692 -4.429 1.00 0.00 C ATOM 617 CG ASP A 145 4.227 11.086 -4.590 1.00 0.00 C ATOM 618 OD1 ASP A 145 5.062 10.191 -4.862 1.00 0.00 O ATOM 619 OD2 ASP A 145 4.573 12.275 -4.381 1.00 0.00 O ATOM 0 H ASP A 145 0.337 10.635 -6.324 1.00 0.00 H new ATOM 0 HA ASP A 145 3.001 9.602 -6.312 1.00 0.00 H new ATOM 0 HB2 ASP A 145 2.155 11.591 -4.269 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.639 10.073 -3.539 1.00 0.00 H new ATOM 624 N VAL A 146 2.214 7.641 -4.696 1.00 0.00 N ATOM 625 CA VAL A 146 1.702 6.436 -4.005 1.00 0.00 C ATOM 626 C VAL A 146 2.517 6.042 -2.774 1.00 0.00 C ATOM 627 O VAL A 146 3.683 6.420 -2.625 1.00 0.00 O ATOM 628 CB VAL A 146 1.607 5.204 -4.924 1.00 0.00 C ATOM 629 CG1 VAL A 146 0.516 5.381 -5.951 1.00 0.00 C ATOM 630 CG2 VAL A 146 2.918 4.884 -5.644 1.00 0.00 C ATOM 0 H VAL A 146 3.230 7.634 -4.789 1.00 0.00 H new ATOM 0 HA VAL A 146 0.702 6.734 -3.690 1.00 0.00 H new ATOM 0 HB VAL A 146 1.375 4.365 -4.267 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.469 4.498 -6.588 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -0.441 5.516 -5.446 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.730 6.258 -6.562 1.00 0.00 H new ATOM 0 HG21 VAL A 146 2.782 4.005 -6.275 1.00 0.00 H new ATOM 0 HG22 VAL A 146 3.210 5.733 -6.262 1.00 0.00 H new ATOM 0 HG23 VAL A 146 3.698 4.685 -4.909 1.00 0.00 H new ATOM 640 N GLU A 147 1.868 5.307 -1.872 1.00 0.00 N ATOM 641 CA GLU A 147 2.280 5.103 -0.485 1.00 0.00 C ATOM 642 C GLU A 147 1.544 3.891 0.158 1.00 0.00 C ATOM 643 O GLU A 147 0.608 4.056 0.940 1.00 0.00 O ATOM 644 CB GLU A 147 1.961 6.442 0.209 1.00 0.00 C ATOM 645 CG GLU A 147 2.402 6.579 1.672 1.00 0.00 C ATOM 646 CD GLU A 147 3.935 6.516 1.830 1.00 0.00 C ATOM 647 OE1 GLU A 147 4.649 7.394 1.290 1.00 0.00 O ATOM 648 OE2 GLU A 147 4.431 5.601 2.531 1.00 0.00 O ATOM 0 H GLU A 147 1.003 4.816 -2.099 1.00 0.00 H new ATOM 0 HA GLU A 147 3.336 4.851 -0.391 1.00 0.00 H new ATOM 0 HB2 GLU A 147 2.428 7.243 -0.364 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.884 6.602 0.161 1.00 0.00 H new ATOM 0 HG2 GLU A 147 2.036 7.525 2.072 1.00 0.00 H new ATOM 0 HG3 GLU A 147 1.945 5.785 2.263 1.00 0.00 H new ATOM 655 N ILE A 148 1.920 2.652 -0.174 1.00 0.00 N ATOM 656 CA ILE A 148 1.470 1.412 0.503 1.00 0.00 C ATOM 657 C ILE A 148 1.816 1.428 1.998 1.00 0.00 C ATOM 658 O ILE A 148 2.900 1.879 2.368 1.00 0.00 O ATOM 659 CB ILE A 148 2.079 0.176 -0.195 1.00 0.00 C ATOM 660 CG1 ILE A 148 1.219 -0.177 -1.424 1.00 0.00 C ATOM 661 CG2 ILE A 148 2.259 -1.059 0.713 1.00 0.00 C ATOM 662 CD1 ILE A 148 -0.007 -1.039 -1.114 1.00 0.00 C ATOM 0 H ILE A 148 2.565 2.469 -0.943 1.00 0.00 H new ATOM 0 HA ILE A 148 0.384 1.357 0.426 1.00 0.00 H new ATOM 0 HB ILE A 148 3.091 0.453 -0.489 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.887 0.747 -1.897 1.00 0.00 H new ATOM 0 HG13 ILE A 148 1.842 -0.701 -2.149 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.692 -1.875 0.135 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.922 -0.808 1.541 1.00 0.00 H new ATOM 0 HG23 ILE A 148 1.290 -1.367 1.105 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.554 -1.239 -2.036 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.314 -1.982 -0.671 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -0.655 -0.511 -0.415 1.00 0.00 H new ATOM 674 N ILE A 149 0.950 0.881 2.869 1.00 0.00 N ATOM 675 CA ILE A 149 1.148 0.924 4.309 1.00 0.00 C ATOM 676 C ILE A 149 1.799 -0.423 4.643 1.00 0.00 C ATOM 677 O ILE A 149 1.123 -1.385 4.991 1.00 0.00 O ATOM 678 CB ILE A 149 -0.224 1.246 4.937 1.00 0.00 C ATOM 679 CG1 ILE A 149 -0.839 2.518 4.307 1.00 0.00 C ATOM 680 CG2 ILE A 149 -0.109 1.498 6.432 1.00 0.00 C ATOM 681 CD1 ILE A 149 0.099 3.715 4.130 1.00 0.00 C ATOM 0 H ILE A 149 0.097 0.399 2.584 1.00 0.00 H new ATOM 0 HA ILE A 149 1.808 1.693 4.710 1.00 0.00 H new ATOM 0 HB ILE A 149 -0.856 0.378 4.749 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.243 2.254 3.330 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -1.680 2.832 4.925 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -1.095 1.722 6.840 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.293 0.611 6.921 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.557 2.343 6.608 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -0.449 4.543 3.680 1.00 0.00 H new ATOM 0 HD12 ILE A 149 0.485 4.022 5.102 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.929 3.434 3.482 1.00 0.00 H new ATOM 693 N PHE A 150 3.100 -0.561 4.381 1.00 0.00 N ATOM 694 CA PHE A 150 3.810 -1.845 4.500 1.00 0.00 C ATOM 695 C PHE A 150 4.135 -2.187 5.974 1.00 0.00 C ATOM 696 O PHE A 150 4.335 -1.280 6.790 1.00 0.00 O ATOM 697 CB PHE A 150 5.133 -1.799 3.695 1.00 0.00 C ATOM 698 CG PHE A 150 5.098 -2.554 2.378 1.00 0.00 C ATOM 699 CD1 PHE A 150 4.746 -3.916 2.368 1.00 0.00 C ATOM 700 CD2 PHE A 150 5.422 -1.912 1.167 1.00 0.00 C ATOM 701 CE1 PHE A 150 4.627 -4.611 1.155 1.00 0.00 C ATOM 702 CE2 PHE A 150 5.328 -2.613 -0.051 1.00 0.00 C ATOM 703 CZ PHE A 150 4.910 -3.957 -0.056 1.00 0.00 C ATOM 0 H PHE A 150 3.695 0.211 4.080 1.00 0.00 H new ATOM 0 HA PHE A 150 3.151 -2.616 4.101 1.00 0.00 H new ATOM 0 HB2 PHE A 150 5.385 -0.758 3.495 1.00 0.00 H new ATOM 0 HB3 PHE A 150 5.933 -2.208 4.312 1.00 0.00 H new ATOM 0 HD1 PHE A 150 4.566 -4.430 3.301 1.00 0.00 H new ATOM 0 HD2 PHE A 150 5.743 -0.881 1.172 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.319 -5.646 1.152 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.576 -2.120 -0.979 1.00 0.00 H new ATOM 0 HZ PHE A 150 4.807 -4.486 -0.992 1.00 0.00 H new ATOM 713 N ASN A 151 4.292 -3.473 6.315 1.00 0.00 N ATOM 714 CA ASN A 151 5.124 -3.937 7.437 1.00 0.00 C ATOM 715 C ASN A 151 5.811 -5.279 7.106 1.00 0.00 C ATOM 716 O ASN A 151 5.733 -5.774 5.981 1.00 0.00 O ATOM 717 CB ASN A 151 4.324 -3.953 8.760 1.00 0.00 C ATOM 718 CG ASN A 151 3.199 -4.973 8.852 1.00 0.00 C ATOM 719 OD1 ASN A 151 3.221 -6.050 8.273 1.00 0.00 O ATOM 720 ND2 ASN A 151 2.192 -4.683 9.645 1.00 0.00 N ATOM 0 H ASN A 151 3.837 -4.234 5.811 1.00 0.00 H new ATOM 0 HA ASN A 151 5.932 -3.222 7.590 1.00 0.00 H new ATOM 0 HB2 ASN A 151 5.020 -4.135 9.579 1.00 0.00 H new ATOM 0 HB3 ASN A 151 3.901 -2.961 8.916 1.00 0.00 H new ATOM 0 HD21 ASN A 151 1.435 -5.354 9.775 1.00 0.00 H new ATOM 0 HD22 ASN A 151 2.167 -3.787 10.131 1.00 0.00 H new ATOM 727 N GLU A 152 6.504 -5.872 8.081 1.00 0.00 N ATOM 728 CA GLU A 152 7.273 -7.121 7.935 1.00 0.00 C ATOM 729 C GLU A 152 6.457 -8.372 7.536 1.00 0.00 C ATOM 730 O GLU A 152 7.051 -9.394 7.184 1.00 0.00 O ATOM 731 CB GLU A 152 8.077 -7.376 9.224 1.00 0.00 C ATOM 732 CG GLU A 152 7.211 -7.692 10.450 1.00 0.00 C ATOM 733 CD GLU A 152 8.091 -7.880 11.702 1.00 0.00 C ATOM 734 OE1 GLU A 152 8.380 -6.882 12.407 1.00 0.00 O ATOM 735 OE2 GLU A 152 8.503 -9.029 11.998 1.00 0.00 O ATOM 0 H GLU A 152 6.550 -5.488 9.025 1.00 0.00 H new ATOM 0 HA GLU A 152 7.935 -6.961 7.084 1.00 0.00 H new ATOM 0 HB2 GLU A 152 8.763 -8.206 9.053 1.00 0.00 H new ATOM 0 HB3 GLU A 152 8.686 -6.498 9.439 1.00 0.00 H new ATOM 0 HG2 GLU A 152 6.499 -6.884 10.617 1.00 0.00 H new ATOM 0 HG3 GLU A 152 6.630 -8.596 10.268 1.00 0.00 H new ATOM 742 N ARG A 153 5.113 -8.308 7.546 1.00 0.00 N ATOM 743 CA ARG A 153 4.208 -9.411 7.152 1.00 0.00 C ATOM 744 C ARG A 153 3.499 -9.170 5.811 1.00 0.00 C ATOM 745 O ARG A 153 2.761 -10.044 5.356 1.00 0.00 O ATOM 746 CB ARG A 153 3.221 -9.775 8.292 1.00 0.00 C ATOM 747 CG ARG A 153 3.878 -9.724 9.684 1.00 0.00 C ATOM 748 CD ARG A 153 3.005 -10.312 10.799 1.00 0.00 C ATOM 749 NE ARG A 153 1.857 -9.434 11.102 1.00 0.00 N ATOM 750 CZ ARG A 153 0.577 -9.755 11.114 1.00 0.00 C ATOM 751 NH1 ARG A 153 0.165 -10.973 10.924 1.00 0.00 N ATOM 752 NH2 ARG A 153 -0.315 -8.837 11.314 1.00 0.00 N ATOM 0 H ARG A 153 4.611 -7.469 7.835 1.00 0.00 H new ATOM 0 HA ARG A 153 4.842 -10.281 6.985 1.00 0.00 H new ATOM 0 HB2 ARG A 153 2.375 -9.088 8.268 1.00 0.00 H new ATOM 0 HB3 ARG A 153 2.824 -10.775 8.118 1.00 0.00 H new ATOM 0 HG2 ARG A 153 4.823 -10.266 9.650 1.00 0.00 H new ATOM 0 HG3 ARG A 153 4.114 -8.688 9.927 1.00 0.00 H new ATOM 0 HD2 ARG A 153 2.644 -11.296 10.500 1.00 0.00 H new ATOM 0 HD3 ARG A 153 3.605 -10.452 11.698 1.00 0.00 H new ATOM 0 HE ARG A 153 2.080 -8.465 11.329 1.00 0.00 H new ATOM 0 HH11 ARG A 153 0.840 -11.720 10.758 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -0.833 -11.182 10.941 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -0.027 -7.870 11.462 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -1.305 -9.082 11.324 1.00 0.00 H new ATOM 766 N GLY A 154 3.726 -8.025 5.161 1.00 0.00 N ATOM 767 CA GLY A 154 3.125 -7.645 3.879 1.00 0.00 C ATOM 768 C GLY A 154 2.526 -6.245 3.953 1.00 0.00 C ATOM 769 O GLY A 154 2.847 -5.476 4.865 1.00 0.00 O ATOM 0 H GLY A 154 4.356 -7.311 5.526 1.00 0.00 H new ATOM 0 HA2 GLY A 154 3.880 -7.681 3.094 1.00 0.00 H new ATOM 0 HA3 GLY A 154 2.350 -8.363 3.609 1.00 0.00 H new ATOM 773 N SER A 155 1.650 -5.888 3.014 1.00 0.00 N ATOM 774 CA SER A 155 0.784 -4.723 3.228 1.00 0.00 C ATOM 775 C SER A 155 -0.021 -4.868 4.533 1.00 0.00 C ATOM 776 O SER A 155 -0.352 -5.981 4.946 1.00 0.00 O ATOM 777 CB SER A 155 -0.119 -4.493 2.018 1.00 0.00 C ATOM 778 OG SER A 155 -0.964 -3.386 2.256 1.00 0.00 O ATOM 0 H SER A 155 1.520 -6.369 2.124 1.00 0.00 H new ATOM 0 HA SER A 155 1.412 -3.839 3.337 1.00 0.00 H new ATOM 0 HB2 SER A 155 0.486 -4.316 1.129 1.00 0.00 H new ATOM 0 HB3 SER A 155 -0.717 -5.384 1.824 1.00 0.00 H new ATOM 0 HG SER A 155 -0.473 -2.556 2.080 1.00 0.00 H new ATOM 784 N LYS A 156 -0.395 -3.750 5.163 1.00 0.00 N ATOM 785 CA LYS A 156 -1.454 -3.658 6.189 1.00 0.00 C ATOM 786 C LYS A 156 -2.865 -3.868 5.632 1.00 0.00 C ATOM 787 O LYS A 156 -3.843 -3.877 6.379 1.00 0.00 O ATOM 788 CB LYS A 156 -1.290 -2.339 6.966 1.00 0.00 C ATOM 789 CG LYS A 156 -0.426 -2.648 8.204 1.00 0.00 C ATOM 790 CD LYS A 156 0.273 -1.450 8.850 1.00 0.00 C ATOM 791 CE LYS A 156 1.575 -1.163 8.097 1.00 0.00 C ATOM 792 NZ LYS A 156 2.374 -0.085 8.734 1.00 0.00 N ATOM 0 H LYS A 156 0.043 -2.849 4.970 1.00 0.00 H new ATOM 0 HA LYS A 156 -1.330 -4.486 6.887 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -0.814 -1.582 6.343 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -2.261 -1.943 7.263 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -1.058 -3.123 8.954 1.00 0.00 H new ATOM 0 HG3 LYS A 156 0.333 -3.377 7.920 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -0.377 -0.576 8.823 1.00 0.00 H new ATOM 0 HD3 LYS A 156 0.483 -1.658 9.899 1.00 0.00 H new ATOM 0 HE2 LYS A 156 2.172 -2.074 8.050 1.00 0.00 H new ATOM 0 HE3 LYS A 156 1.343 -0.880 7.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 3.326 -0.065 8.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 1.908 0.831 8.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.448 -0.265 9.756 1.00 0.00 H new ATOM 806 N GLY A 157 -2.967 -4.078 4.318 1.00 0.00 N ATOM 807 CA GLY A 157 -4.203 -4.322 3.580 1.00 0.00 C ATOM 808 C GLY A 157 -4.771 -3.065 2.931 1.00 0.00 C ATOM 809 O GLY A 157 -5.834 -3.111 2.310 1.00 0.00 O ATOM 0 H GLY A 157 -2.147 -4.082 3.711 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -4.017 -5.069 2.809 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.947 -4.742 4.257 1.00 0.00 H new ATOM 813 N PHE A 158 -4.063 -1.947 3.067 1.00 0.00 N ATOM 814 CA PHE A 158 -4.322 -0.702 2.373 1.00 0.00 C ATOM 815 C PHE A 158 -3.021 -0.020 1.928 1.00 0.00 C ATOM 816 O PHE A 158 -1.926 -0.215 2.476 1.00 0.00 O ATOM 817 CB PHE A 158 -5.246 0.216 3.198 1.00 0.00 C ATOM 818 CG PHE A 158 -4.647 1.048 4.316 1.00 0.00 C ATOM 819 CD1 PHE A 158 -4.437 0.449 5.568 1.00 0.00 C ATOM 820 CD2 PHE A 158 -4.426 2.433 4.154 1.00 0.00 C ATOM 821 CE1 PHE A 158 -4.010 1.224 6.658 1.00 0.00 C ATOM 822 CE2 PHE A 158 -4.028 3.226 5.256 1.00 0.00 C ATOM 823 CZ PHE A 158 -3.804 2.605 6.495 1.00 0.00 C ATOM 0 H PHE A 158 -3.260 -1.888 3.693 1.00 0.00 H new ATOM 0 HA PHE A 158 -4.863 -0.931 1.455 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -5.735 0.900 2.504 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -6.026 -0.408 3.634 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -4.604 -0.611 5.693 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -4.561 2.889 3.184 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -3.840 0.761 7.619 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -3.899 4.293 5.146 1.00 0.00 H new ATOM 0 HZ PHE A 158 -3.469 3.196 7.334 1.00 0.00 H new ATOM 833 N GLY A 159 -3.173 0.816 0.914 1.00 0.00 N ATOM 834 CA GLY A 159 -2.221 1.836 0.532 1.00 0.00 C ATOM 835 C GLY A 159 -2.914 3.190 0.461 1.00 0.00 C ATOM 836 O GLY A 159 -4.135 3.314 0.565 1.00 0.00 O ATOM 0 H GLY A 159 -3.997 0.799 0.313 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -1.405 1.873 1.254 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -1.781 1.592 -0.435 1.00 0.00 H new ATOM 840 N PHE A 160 -2.106 4.211 0.275 1.00 0.00 N ATOM 841 CA PHE A 160 -2.481 5.554 -0.099 1.00 0.00 C ATOM 842 C PHE A 160 -1.983 5.842 -1.521 1.00 0.00 C ATOM 843 O PHE A 160 -0.956 5.331 -1.971 1.00 0.00 O ATOM 844 CB PHE A 160 -1.911 6.520 0.947 1.00 0.00 C ATOM 845 CG PHE A 160 -2.983 7.066 1.855 1.00 0.00 C ATOM 846 CD1 PHE A 160 -3.373 6.410 3.046 1.00 0.00 C ATOM 847 CD2 PHE A 160 -3.601 8.273 1.485 1.00 0.00 C ATOM 848 CE1 PHE A 160 -4.370 6.964 3.861 1.00 0.00 C ATOM 849 CE2 PHE A 160 -4.588 8.829 2.303 1.00 0.00 C ATOM 850 CZ PHE A 160 -4.979 8.174 3.483 1.00 0.00 C ATOM 0 H PHE A 160 -1.097 4.115 0.390 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.563 5.682 -0.115 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.158 6.005 1.544 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.408 7.345 0.443 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -2.902 5.480 3.328 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.314 8.770 0.570 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -4.668 6.466 4.772 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -5.052 9.765 2.028 1.00 0.00 H new ATOM 0 HZ PHE A 160 -5.752 8.602 4.104 1.00 0.00 H new ATOM 860 N VAL A 161 -2.726 6.669 -2.239 1.00 0.00 N ATOM 861 CA VAL A 161 -2.388 7.210 -3.561 1.00 0.00 C ATOM 862 C VAL A 161 -2.925 8.632 -3.642 1.00 0.00 C ATOM 863 O VAL A 161 -3.823 9.017 -2.891 1.00 0.00 O ATOM 864 CB VAL A 161 -2.853 6.247 -4.684 1.00 0.00 C ATOM 865 CG1 VAL A 161 -4.301 5.859 -4.683 1.00 0.00 C ATOM 866 CG2 VAL A 161 -2.665 6.777 -6.102 1.00 0.00 C ATOM 0 H VAL A 161 -3.630 7.003 -1.904 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.311 7.278 -3.711 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.207 5.403 -4.441 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.497 5.184 -5.516 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.543 5.358 -3.746 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.917 6.752 -4.786 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.018 6.035 -6.818 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.234 7.699 -6.224 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.608 6.977 -6.279 1.00 0.00 H new ATOM 876 N THR A 162 -2.340 9.470 -4.488 1.00 0.00 N ATOM 877 CA THR A 162 -2.544 10.922 -4.398 1.00 0.00 C ATOM 878 C THR A 162 -3.332 11.377 -5.604 1.00 0.00 C ATOM 879 O THR A 162 -2.784 11.606 -6.686 1.00 0.00 O ATOM 880 CB THR A 162 -1.220 11.660 -4.257 1.00 0.00 C ATOM 881 OG1 THR A 162 -0.464 11.119 -3.196 1.00 0.00 O ATOM 882 CG2 THR A 162 -1.420 13.143 -3.945 1.00 0.00 C ATOM 0 H THR A 162 -1.721 9.177 -5.244 1.00 0.00 H new ATOM 0 HA THR A 162 -3.114 11.159 -3.500 1.00 0.00 H new ATOM 0 HB THR A 162 -0.706 11.547 -5.212 1.00 0.00 H new ATOM 0 HG1 THR A 162 -0.057 10.275 -3.482 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.449 13.630 -3.853 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.986 13.611 -4.751 1.00 0.00 H new ATOM 0 HG23 THR A 162 -1.968 13.247 -3.009 1.00 0.00 H new ATOM 890 N PHE A 163 -4.646 11.379 -5.411 1.00 0.00 N ATOM 891 CA PHE A 163 -5.626 11.191 -6.473 1.00 0.00 C ATOM 892 C PHE A 163 -6.937 11.955 -6.167 1.00 0.00 C ATOM 893 O PHE A 163 -6.966 12.824 -5.296 1.00 0.00 O ATOM 894 CB PHE A 163 -5.867 9.680 -6.570 1.00 0.00 C ATOM 895 CG PHE A 163 -6.322 9.212 -7.936 1.00 0.00 C ATOM 896 CD1 PHE A 163 -5.373 9.115 -8.960 1.00 0.00 C ATOM 897 CD2 PHE A 163 -7.661 8.869 -8.197 1.00 0.00 C ATOM 898 CE1 PHE A 163 -5.739 8.649 -10.234 1.00 0.00 C ATOM 899 CE2 PHE A 163 -8.035 8.426 -9.474 1.00 0.00 C ATOM 900 CZ PHE A 163 -7.080 8.324 -10.500 1.00 0.00 C ATOM 0 H PHE A 163 -5.068 11.514 -4.492 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.262 11.589 -7.420 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.946 9.159 -6.307 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -6.617 9.395 -5.832 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.349 9.401 -8.769 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -8.401 8.947 -7.414 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -4.992 8.541 -11.006 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -9.064 8.162 -9.670 1.00 0.00 H new ATOM 0 HZ PHE A 163 -7.375 7.998 -11.486 1.00 0.00 H new ATOM 910 N GLU A 164 -8.029 11.634 -6.867 1.00 0.00 N ATOM 911 CA GLU A 164 -9.454 11.683 -6.491 1.00 0.00 C ATOM 912 C GLU A 164 -10.098 12.975 -6.965 1.00 0.00 C ATOM 913 O GLU A 164 -11.205 12.960 -7.503 1.00 0.00 O ATOM 914 CB GLU A 164 -9.695 11.464 -4.986 1.00 0.00 C ATOM 915 CG GLU A 164 -11.199 11.393 -4.671 1.00 0.00 C ATOM 916 CD GLU A 164 -11.474 10.906 -3.240 1.00 0.00 C ATOM 917 OE1 GLU A 164 -10.864 11.440 -2.284 1.00 0.00 O ATOM 918 OE2 GLU A 164 -12.339 10.019 -3.062 1.00 0.00 O ATOM 0 H GLU A 164 -7.928 11.293 -7.823 1.00 0.00 H new ATOM 0 HA GLU A 164 -9.933 10.846 -7.000 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -9.210 10.542 -4.667 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -9.240 12.276 -4.420 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -11.643 12.379 -4.808 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -11.685 10.723 -5.380 1.00 0.00 H new ATOM 925 N ASN A 165 -9.396 14.092 -6.786 1.00 0.00 N ATOM 926 CA ASN A 165 -10.004 15.401 -6.955 1.00 0.00 C ATOM 927 C ASN A 165 -9.947 15.933 -8.402 1.00 0.00 C ATOM 928 O ASN A 165 -9.189 16.838 -8.739 1.00 0.00 O ATOM 929 CB ASN A 165 -9.516 16.370 -5.861 1.00 0.00 C ATOM 930 CG ASN A 165 -10.350 16.229 -4.599 1.00 0.00 C ATOM 931 OD1 ASN A 165 -11.535 16.530 -4.582 1.00 0.00 O ATOM 932 ND2 ASN A 165 -9.785 15.772 -3.507 1.00 0.00 N ATOM 0 H ASN A 165 -8.410 14.113 -6.525 1.00 0.00 H new ATOM 0 HA ASN A 165 -11.078 15.299 -6.800 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -8.469 16.170 -5.634 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -9.573 17.395 -6.226 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -10.334 15.670 -2.653 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -8.797 15.518 -3.512 1.00 0.00 H new ATOM 939 N SER A 166 -10.795 15.349 -9.246 1.00 0.00 N ATOM 940 CA SER A 166 -11.225 15.780 -10.586 1.00 0.00 C ATOM 941 C SER A 166 -12.552 15.073 -10.912 1.00 0.00 C ATOM 942 O SER A 166 -12.882 14.085 -10.253 1.00 0.00 O ATOM 943 CB SER A 166 -10.165 15.368 -11.617 1.00 0.00 C ATOM 944 OG SER A 166 -10.497 15.792 -12.927 1.00 0.00 O ATOM 0 H SER A 166 -11.247 14.472 -8.987 1.00 0.00 H new ATOM 0 HA SER A 166 -11.352 16.862 -10.615 1.00 0.00 H new ATOM 0 HB2 SER A 166 -9.201 15.792 -11.334 1.00 0.00 H new ATOM 0 HB3 SER A 166 -10.052 14.284 -11.606 1.00 0.00 H new ATOM 0 HG SER A 166 -9.731 16.255 -13.325 1.00 0.00 H new ATOM 950 N ALA A 167 -13.288 15.476 -11.951 1.00 0.00 N ATOM 951 CA ALA A 167 -14.370 14.639 -12.479 1.00 0.00 C ATOM 952 C ALA A 167 -13.846 13.265 -12.925 1.00 0.00 C ATOM 953 O ALA A 167 -14.416 12.232 -12.574 1.00 0.00 O ATOM 954 CB ALA A 167 -15.064 15.327 -13.653 1.00 0.00 C ATOM 0 H ALA A 167 -13.158 16.363 -12.438 1.00 0.00 H new ATOM 0 HA ALA A 167 -15.090 14.493 -11.674 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -15.863 14.688 -14.029 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -15.484 16.276 -13.321 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -14.340 15.508 -14.448 1.00 0.00 H new ATOM 960 N ASP A 168 -12.739 13.251 -13.675 1.00 0.00 N ATOM 961 CA ASP A 168 -12.151 12.017 -14.199 1.00 0.00 C ATOM 962 C ASP A 168 -11.550 11.142 -13.090 1.00 0.00 C ATOM 963 O ASP A 168 -11.728 9.927 -13.101 1.00 0.00 O ATOM 964 CB ASP A 168 -11.124 12.350 -15.286 1.00 0.00 C ATOM 965 CG ASP A 168 -10.714 11.084 -16.059 1.00 0.00 C ATOM 966 OD1 ASP A 168 -11.520 10.602 -16.891 1.00 0.00 O ATOM 967 OD2 ASP A 168 -9.582 10.588 -15.852 1.00 0.00 O ATOM 0 H ASP A 168 -12.227 14.094 -13.935 1.00 0.00 H new ATOM 0 HA ASP A 168 -12.949 11.425 -14.647 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -11.543 13.083 -15.976 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -10.244 12.806 -14.833 1.00 0.00 H new ATOM 972 N ALA A 169 -10.899 11.752 -12.091 1.00 0.00 N ATOM 973 CA ALA A 169 -10.350 11.040 -10.936 1.00 0.00 C ATOM 974 C ALA A 169 -11.439 10.525 -9.965 1.00 0.00 C ATOM 975 O ALA A 169 -11.269 9.457 -9.376 1.00 0.00 O ATOM 976 CB ALA A 169 -9.322 11.929 -10.231 1.00 0.00 C ATOM 0 H ALA A 169 -10.739 12.759 -12.064 1.00 0.00 H new ATOM 0 HA ALA A 169 -9.852 10.142 -11.302 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.912 11.400 -9.371 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -8.517 12.174 -10.924 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.804 12.847 -9.896 1.00 0.00 H new ATOM 982 N ASP A 170 -12.577 11.215 -9.824 1.00 0.00 N ATOM 983 CA ASP A 170 -13.751 10.703 -9.103 1.00 0.00 C ATOM 984 C ASP A 170 -14.396 9.532 -9.857 1.00 0.00 C ATOM 985 O ASP A 170 -14.644 8.483 -9.272 1.00 0.00 O ATOM 986 CB ASP A 170 -14.781 11.816 -8.879 1.00 0.00 C ATOM 987 CG ASP A 170 -15.979 11.307 -8.067 1.00 0.00 C ATOM 988 OD1 ASP A 170 -15.777 10.825 -6.929 1.00 0.00 O ATOM 989 OD2 ASP A 170 -17.128 11.402 -8.560 1.00 0.00 O ATOM 0 H ASP A 170 -12.711 12.150 -10.209 1.00 0.00 H new ATOM 0 HA ASP A 170 -13.410 10.341 -8.133 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -14.312 12.650 -8.357 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -15.125 12.196 -9.841 1.00 0.00 H new ATOM 994 N ARG A 171 -14.623 9.674 -11.169 1.00 0.00 N ATOM 995 CA ARG A 171 -15.110 8.607 -12.059 1.00 0.00 C ATOM 996 C ARG A 171 -14.219 7.361 -12.005 1.00 0.00 C ATOM 997 O ARG A 171 -14.704 6.237 -11.913 1.00 0.00 O ATOM 998 CB ARG A 171 -15.243 9.200 -13.471 1.00 0.00 C ATOM 999 CG ARG A 171 -15.819 8.196 -14.483 1.00 0.00 C ATOM 1000 CD ARG A 171 -16.024 8.844 -15.855 1.00 0.00 C ATOM 1001 NE ARG A 171 -16.706 7.916 -16.780 1.00 0.00 N ATOM 1002 CZ ARG A 171 -16.496 7.750 -18.073 1.00 0.00 C ATOM 1003 NH1 ARG A 171 -15.589 8.422 -18.725 1.00 0.00 N ATOM 1004 NH2 ARG A 171 -17.204 6.891 -18.750 1.00 0.00 N ATOM 0 H ARG A 171 -14.470 10.557 -11.656 1.00 0.00 H new ATOM 0 HA ARG A 171 -16.087 8.255 -11.729 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -15.885 10.080 -13.432 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -14.264 9.535 -13.814 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -15.145 7.345 -14.578 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -16.770 7.810 -14.115 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -16.613 9.755 -15.747 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -15.060 9.136 -16.271 1.00 0.00 H new ATOM 0 HE ARG A 171 -17.431 7.329 -16.368 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -15.011 9.105 -18.236 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -15.458 8.265 -19.724 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -17.925 6.342 -18.281 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -17.037 6.767 -19.749 1.00 0.00 H new ATOM 1018 N ALA A 172 -12.908 7.573 -12.007 1.00 0.00 N ATOM 1019 CA ALA A 172 -11.879 6.552 -11.797 1.00 0.00 C ATOM 1020 C ALA A 172 -11.982 5.839 -10.439 1.00 0.00 C ATOM 1021 O ALA A 172 -12.113 4.616 -10.410 1.00 0.00 O ATOM 1022 CB ALA A 172 -10.518 7.206 -11.983 1.00 0.00 C ATOM 0 H ALA A 172 -12.512 8.500 -12.161 1.00 0.00 H new ATOM 0 HA ALA A 172 -12.028 5.762 -12.533 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -9.734 6.464 -11.831 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -10.444 7.611 -12.992 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -10.400 8.012 -11.259 1.00 0.00 H new ATOM 1028 N ARG A 173 -11.970 6.573 -9.318 1.00 0.00 N ATOM 1029 CA ARG A 173 -12.309 6.082 -7.966 1.00 0.00 C ATOM 1030 C ARG A 173 -13.575 5.230 -8.000 1.00 0.00 C ATOM 1031 O ARG A 173 -13.522 4.072 -7.613 1.00 0.00 O ATOM 1032 CB ARG A 173 -12.389 7.325 -7.042 1.00 0.00 C ATOM 1033 CG ARG A 173 -13.163 7.211 -5.714 1.00 0.00 C ATOM 1034 CD ARG A 173 -14.307 8.223 -5.597 1.00 0.00 C ATOM 1035 NE ARG A 173 -15.049 8.022 -4.339 1.00 0.00 N ATOM 1036 CZ ARG A 173 -16.162 8.626 -3.967 1.00 0.00 C ATOM 1037 NH1 ARG A 173 -16.735 9.553 -4.679 1.00 0.00 N ATOM 1038 NH2 ARG A 173 -16.737 8.297 -2.846 1.00 0.00 N ATOM 0 H ARG A 173 -11.716 7.561 -9.323 1.00 0.00 H new ATOM 0 HA ARG A 173 -11.549 5.410 -7.568 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -11.369 7.627 -6.805 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -12.836 8.136 -7.617 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -13.567 6.203 -5.621 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -12.472 7.355 -4.884 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -13.908 9.237 -5.633 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -14.983 8.116 -6.446 1.00 0.00 H new ATOM 0 HE ARG A 173 -14.660 7.342 -3.685 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -16.324 9.841 -5.567 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -17.595 9.991 -4.349 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -16.327 7.573 -2.256 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -17.597 8.763 -2.558 1.00 0.00 H new ATOM 1052 N GLU A 174 -14.681 5.749 -8.522 1.00 0.00 N ATOM 1053 CA GLU A 174 -15.946 5.026 -8.654 1.00 0.00 C ATOM 1054 C GLU A 174 -15.849 3.736 -9.486 1.00 0.00 C ATOM 1055 O GLU A 174 -16.562 2.769 -9.196 1.00 0.00 O ATOM 1056 CB GLU A 174 -16.985 5.963 -9.281 1.00 0.00 C ATOM 1057 CG GLU A 174 -17.424 7.119 -8.374 1.00 0.00 C ATOM 1058 CD GLU A 174 -18.526 6.680 -7.390 1.00 0.00 C ATOM 1059 OE1 GLU A 174 -18.202 6.083 -6.335 1.00 0.00 O ATOM 1060 OE2 GLU A 174 -19.725 6.919 -7.670 1.00 0.00 O ATOM 0 H GLU A 174 -14.727 6.705 -8.874 1.00 0.00 H new ATOM 0 HA GLU A 174 -16.238 4.715 -7.651 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -16.575 6.376 -10.203 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -17.863 5.379 -9.556 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -16.565 7.491 -7.816 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -17.789 7.944 -8.986 1.00 0.00 H new ATOM 1067 N LYS A 175 -14.956 3.676 -10.484 1.00 0.00 N ATOM 1068 CA LYS A 175 -14.628 2.467 -11.241 1.00 0.00 C ATOM 1069 C LYS A 175 -13.805 1.470 -10.398 1.00 0.00 C ATOM 1070 O LYS A 175 -14.202 0.309 -10.311 1.00 0.00 O ATOM 1071 CB LYS A 175 -14.010 2.918 -12.586 1.00 0.00 C ATOM 1072 CG LYS A 175 -12.998 1.973 -13.222 1.00 0.00 C ATOM 1073 CD LYS A 175 -13.580 0.636 -13.708 1.00 0.00 C ATOM 1074 CE LYS A 175 -12.494 -0.382 -14.095 1.00 0.00 C ATOM 1075 NZ LYS A 175 -11.716 0.021 -15.296 1.00 0.00 N ATOM 0 H LYS A 175 -14.429 4.493 -10.793 1.00 0.00 H new ATOM 0 HA LYS A 175 -15.513 1.878 -11.483 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -14.821 3.078 -13.297 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -13.526 3.882 -12.432 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -12.532 2.479 -14.067 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -12.209 1.768 -12.498 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -14.207 0.211 -12.924 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -14.225 0.817 -14.568 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -11.812 -0.513 -13.255 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -12.961 -1.349 -14.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -11.510 -0.819 -15.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -12.270 0.700 -15.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -10.823 0.464 -14.999 1.00 0.00 H new ATOM 1089 N LEU A 176 -12.689 1.871 -9.770 1.00 0.00 N ATOM 1090 CA LEU A 176 -11.784 0.980 -9.057 1.00 0.00 C ATOM 1091 C LEU A 176 -12.292 0.543 -7.671 1.00 0.00 C ATOM 1092 O LEU A 176 -11.865 -0.476 -7.133 1.00 0.00 O ATOM 1093 CB LEU A 176 -10.410 1.649 -8.954 1.00 0.00 C ATOM 1094 CG LEU A 176 -9.735 2.135 -10.242 1.00 0.00 C ATOM 1095 CD1 LEU A 176 -8.281 2.510 -9.986 1.00 0.00 C ATOM 1096 CD2 LEU A 176 -9.702 1.085 -11.354 1.00 0.00 C ATOM 0 H LEU A 176 -12.391 2.846 -9.748 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.718 0.057 -9.634 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.508 2.506 -8.287 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -9.733 0.944 -8.471 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.338 2.986 -10.558 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -7.824 2.852 -10.915 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.236 3.308 -9.245 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.741 1.639 -9.615 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.210 1.501 -12.233 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.152 0.209 -11.011 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -10.721 0.796 -11.612 1.00 0.00 H new ATOM 1108 N HIS A 177 -13.222 1.286 -7.085 1.00 0.00 N ATOM 1109 CA HIS A 177 -13.925 0.955 -5.843 1.00 0.00 C ATOM 1110 C HIS A 177 -14.946 -0.166 -6.102 1.00 0.00 C ATOM 1111 O HIS A 177 -16.086 0.086 -6.505 1.00 0.00 O ATOM 1112 CB HIS A 177 -14.516 2.267 -5.307 1.00 0.00 C ATOM 1113 CG HIS A 177 -14.863 2.310 -3.857 1.00 0.00 C ATOM 1114 ND1 HIS A 177 -14.850 1.234 -2.981 1.00 0.00 N ATOM 1115 CD2 HIS A 177 -14.959 3.470 -3.151 1.00 0.00 C ATOM 1116 CE1 HIS A 177 -14.936 1.776 -1.758 1.00 0.00 C ATOM 1117 NE2 HIS A 177 -15.030 3.113 -1.822 1.00 0.00 N ATOM 0 H HIS A 177 -13.524 2.178 -7.477 1.00 0.00 H new ATOM 0 HA HIS A 177 -13.269 0.549 -5.073 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.804 3.067 -5.509 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -15.417 2.491 -5.878 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -14.976 4.472 -3.553 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -14.930 1.209 -0.839 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -15.135 3.749 -1.031 1.00 0.00 H new ATOM 1125 N GLY A 178 -14.496 -1.419 -5.964 1.00 0.00 N ATOM 1126 CA GLY A 178 -15.164 -2.628 -6.459 1.00 0.00 C ATOM 1127 C GLY A 178 -14.410 -3.381 -7.571 1.00 0.00 C ATOM 1128 O GLY A 178 -14.913 -4.398 -8.051 1.00 0.00 O ATOM 0 H GLY A 178 -13.620 -1.626 -5.484 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -15.319 -3.308 -5.621 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -16.150 -2.353 -6.832 1.00 0.00 H new ATOM 1132 N THR A 179 -13.218 -2.927 -7.984 1.00 0.00 N ATOM 1133 CA THR A 179 -12.329 -3.639 -8.927 1.00 0.00 C ATOM 1134 C THR A 179 -11.805 -4.918 -8.276 1.00 0.00 C ATOM 1135 O THR A 179 -11.087 -4.866 -7.273 1.00 0.00 O ATOM 1136 CB THR A 179 -11.193 -2.728 -9.453 1.00 0.00 C ATOM 1137 OG1 THR A 179 -11.657 -2.086 -10.623 1.00 0.00 O ATOM 1138 CG2 THR A 179 -9.875 -3.385 -9.853 1.00 0.00 C ATOM 0 H THR A 179 -12.833 -2.037 -7.668 1.00 0.00 H new ATOM 0 HA THR A 179 -12.907 -3.922 -9.807 1.00 0.00 H new ATOM 0 HB THR A 179 -10.968 -2.087 -8.601 1.00 0.00 H new ATOM 0 HG1 THR A 179 -10.955 -1.501 -10.975 1.00 0.00 H new ATOM 0 HG21 THR A 179 -9.179 -2.622 -10.201 1.00 0.00 H new ATOM 0 HG22 THR A 179 -9.449 -3.900 -8.992 1.00 0.00 H new ATOM 0 HG23 THR A 179 -10.055 -4.103 -10.653 1.00 0.00 H new ATOM 1146 N VAL A 180 -12.218 -6.066 -8.828 1.00 0.00 N ATOM 1147 CA VAL A 180 -11.812 -7.414 -8.402 1.00 0.00 C ATOM 1148 C VAL A 180 -10.489 -7.800 -9.078 1.00 0.00 C ATOM 1149 O VAL A 180 -10.428 -7.919 -10.303 1.00 0.00 O ATOM 1150 CB VAL A 180 -12.907 -8.468 -8.648 1.00 0.00 C ATOM 1151 CG1 VAL A 180 -12.486 -9.861 -8.161 1.00 0.00 C ATOM 1152 CG2 VAL A 180 -14.180 -8.095 -7.876 1.00 0.00 C ATOM 0 H VAL A 180 -12.869 -6.083 -9.613 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.660 -7.390 -7.323 1.00 0.00 H new ATOM 0 HB VAL A 180 -13.078 -8.490 -9.724 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -13.289 -10.572 -8.355 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -11.587 -10.175 -8.691 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -12.283 -9.826 -7.091 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -14.948 -8.847 -8.057 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -13.959 -8.051 -6.810 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -14.538 -7.122 -8.213 1.00 0.00 H new ATOM 1162 N VAL A 181 -9.429 -7.959 -8.278 1.00 0.00 N ATOM 1163 CA VAL A 181 -8.030 -8.015 -8.748 1.00 0.00 C ATOM 1164 C VAL A 181 -7.304 -9.343 -8.452 1.00 0.00 C ATOM 1165 O VAL A 181 -6.629 -9.865 -9.337 1.00 0.00 O ATOM 1166 CB VAL A 181 -7.282 -6.750 -8.277 1.00 0.00 C ATOM 1167 CG1 VAL A 181 -7.413 -6.498 -6.768 1.00 0.00 C ATOM 1168 CG2 VAL A 181 -5.804 -6.745 -8.684 1.00 0.00 C ATOM 0 H VAL A 181 -9.515 -8.055 -7.266 1.00 0.00 H new ATOM 0 HA VAL A 181 -8.041 -8.010 -9.838 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.778 -5.929 -8.795 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -6.865 -5.594 -6.501 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -8.465 -6.374 -6.510 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -7.002 -7.346 -6.220 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.331 -5.831 -8.325 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.303 -7.609 -8.247 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -5.726 -6.792 -9.770 1.00 0.00 H new ATOM 1178 N GLU A 182 -7.489 -9.952 -7.273 1.00 0.00 N ATOM 1179 CA GLU A 182 -6.992 -11.312 -6.934 1.00 0.00 C ATOM 1180 C GLU A 182 -8.088 -12.148 -6.234 1.00 0.00 C ATOM 1181 O GLU A 182 -7.867 -12.752 -5.181 1.00 0.00 O ATOM 1182 CB GLU A 182 -5.713 -11.244 -6.070 1.00 0.00 C ATOM 1183 CG GLU A 182 -4.485 -10.569 -6.702 1.00 0.00 C ATOM 1184 CD GLU A 182 -3.928 -11.297 -7.947 1.00 0.00 C ATOM 1185 OE1 GLU A 182 -4.156 -12.520 -8.127 1.00 0.00 O ATOM 1186 OE2 GLU A 182 -3.201 -10.651 -8.741 1.00 0.00 O ATOM 0 H GLU A 182 -7.998 -9.512 -6.506 1.00 0.00 H new ATOM 0 HA GLU A 182 -6.735 -11.810 -7.869 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -5.954 -10.716 -5.147 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -5.436 -12.261 -5.792 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -4.749 -9.549 -6.980 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -3.697 -10.501 -5.952 1.00 0.00 H new ATOM 1193 N GLY A 183 -9.317 -12.115 -6.767 1.00 0.00 N ATOM 1194 CA GLY A 183 -10.511 -12.558 -6.032 1.00 0.00 C ATOM 1195 C GLY A 183 -10.772 -11.674 -4.808 1.00 0.00 C ATOM 1196 O GLY A 183 -11.091 -12.165 -3.720 1.00 0.00 O ATOM 0 H GLY A 183 -9.512 -11.783 -7.712 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -11.377 -12.533 -6.693 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -10.382 -13.593 -5.715 1.00 0.00 H new ATOM 1200 N ARG A 184 -10.548 -10.362 -4.964 1.00 0.00 N ATOM 1201 CA ARG A 184 -10.565 -9.331 -3.926 1.00 0.00 C ATOM 1202 C ARG A 184 -10.989 -8.019 -4.525 1.00 0.00 C ATOM 1203 O ARG A 184 -10.387 -7.624 -5.522 1.00 0.00 O ATOM 1204 CB ARG A 184 -9.141 -9.111 -3.410 1.00 0.00 C ATOM 1205 CG ARG A 184 -9.152 -8.575 -1.981 1.00 0.00 C ATOM 1206 CD ARG A 184 -9.447 -9.646 -0.918 1.00 0.00 C ATOM 1207 NE ARG A 184 -8.269 -10.495 -0.666 1.00 0.00 N ATOM 1208 CZ ARG A 184 -7.950 -11.678 -1.156 1.00 0.00 C ATOM 1209 NH1 ARG A 184 -8.697 -12.333 -2.000 1.00 0.00 N ATOM 1210 NH2 ARG A 184 -6.830 -12.224 -0.784 1.00 0.00 N ATOM 0 H ARG A 184 -10.336 -9.970 -5.882 1.00 0.00 H new ATOM 0 HA ARG A 184 -11.243 -9.651 -3.135 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -8.589 -10.050 -3.445 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -8.619 -8.410 -4.061 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -8.185 -8.120 -1.766 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -9.900 -7.785 -1.905 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -9.755 -9.164 0.010 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -10.281 -10.267 -1.247 1.00 0.00 H new ATOM 0 HE ARG A 184 -7.593 -10.106 -0.008 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -9.581 -11.933 -2.316 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -8.398 -13.245 -2.345 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -6.219 -11.738 -0.127 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -6.562 -13.138 -1.149 1.00 0.00 H new ATOM 1224 N LYS A 185 -11.935 -7.316 -3.914 1.00 0.00 N ATOM 1225 CA LYS A 185 -12.246 -5.953 -4.296 1.00 0.00 C ATOM 1226 C LYS A 185 -11.340 -4.935 -3.607 1.00 0.00 C ATOM 1227 O LYS A 185 -11.195 -4.985 -2.383 1.00 0.00 O ATOM 1228 CB LYS A 185 -13.711 -5.662 -3.948 1.00 0.00 C ATOM 1229 CG LYS A 185 -14.737 -6.405 -4.802 1.00 0.00 C ATOM 1230 CD LYS A 185 -16.171 -6.118 -4.339 1.00 0.00 C ATOM 1231 CE LYS A 185 -17.169 -6.837 -5.258 1.00 0.00 C ATOM 1232 NZ LYS A 185 -18.571 -6.613 -4.820 1.00 0.00 N ATOM 0 H LYS A 185 -12.502 -7.675 -3.146 1.00 0.00 H new ATOM 0 HA LYS A 185 -12.078 -5.857 -5.369 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -13.878 -5.918 -2.902 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -13.886 -4.591 -4.046 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -14.625 -6.110 -5.845 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -14.545 -7.477 -4.752 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -16.304 -6.452 -3.310 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -16.359 -5.044 -4.352 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -17.045 -6.481 -6.281 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -16.955 -7.906 -5.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -19.219 -7.112 -5.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -18.695 -6.975 -3.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -18.782 -5.595 -4.838 1.00 0.00 H new ATOM 1246 N ILE A 186 -10.796 -3.979 -4.361 1.00 0.00 N ATOM 1247 CA ILE A 186 -10.270 -2.734 -3.768 1.00 0.00 C ATOM 1248 C ILE A 186 -11.430 -1.862 -3.252 1.00 0.00 C ATOM 1249 O ILE A 186 -12.454 -1.712 -3.923 1.00 0.00 O ATOM 1250 CB ILE A 186 -9.404 -1.940 -4.772 1.00 0.00 C ATOM 1251 CG1 ILE A 186 -8.231 -2.790 -5.309 1.00 0.00 C ATOM 1252 CG2 ILE A 186 -8.845 -0.676 -4.097 1.00 0.00 C ATOM 1253 CD1 ILE A 186 -7.200 -1.982 -6.104 1.00 0.00 C ATOM 0 H ILE A 186 -10.705 -4.035 -5.375 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.628 -3.010 -2.931 1.00 0.00 H new ATOM 0 HB ILE A 186 -10.042 -1.665 -5.612 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.731 -3.275 -4.470 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.628 -3.581 -5.945 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -8.236 -0.122 -4.811 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -9.670 -0.049 -3.760 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -8.233 -0.961 -3.242 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -6.406 -2.644 -6.449 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -7.685 -1.518 -6.963 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -6.774 -1.207 -5.466 1.00 0.00 H new ATOM 1265 N GLU A 187 -11.241 -1.231 -2.093 1.00 0.00 N ATOM 1266 CA GLU A 187 -12.113 -0.218 -1.489 1.00 0.00 C ATOM 1267 C GLU A 187 -11.437 1.172 -1.479 1.00 0.00 C ATOM 1268 O GLU A 187 -10.608 1.444 -0.607 1.00 0.00 O ATOM 1269 CB GLU A 187 -12.499 -0.668 -0.066 1.00 0.00 C ATOM 1270 CG GLU A 187 -13.468 -1.855 -0.068 1.00 0.00 C ATOM 1271 CD GLU A 187 -14.151 -2.029 1.301 1.00 0.00 C ATOM 1272 OE1 GLU A 187 -15.169 -1.343 1.568 1.00 0.00 O ATOM 1273 OE2 GLU A 187 -13.694 -2.869 2.114 1.00 0.00 O ATOM 0 H GLU A 187 -10.424 -1.424 -1.513 1.00 0.00 H new ATOM 0 HA GLU A 187 -13.018 -0.122 -2.089 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -11.597 -0.940 0.482 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -12.955 0.168 0.465 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -14.226 -1.706 -0.837 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -12.928 -2.766 -0.325 1.00 0.00 H new ATOM 1280 N VAL A 188 -11.744 2.062 -2.441 1.00 0.00 N ATOM 1281 CA VAL A 188 -11.072 3.378 -2.585 1.00 0.00 C ATOM 1282 C VAL A 188 -11.833 4.506 -1.861 1.00 0.00 C ATOM 1283 O VAL A 188 -12.699 5.198 -2.400 1.00 0.00 O ATOM 1284 CB VAL A 188 -10.558 3.706 -4.021 1.00 0.00 C ATOM 1285 CG1 VAL A 188 -10.260 2.470 -4.880 1.00 0.00 C ATOM 1286 CG2 VAL A 188 -11.314 4.716 -4.848 1.00 0.00 C ATOM 0 H VAL A 188 -12.464 1.894 -3.143 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.129 3.293 -2.044 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.631 4.210 -3.748 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -9.908 2.786 -5.862 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.492 1.867 -4.396 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -11.168 1.878 -4.993 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -10.828 4.829 -5.817 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -12.339 4.374 -4.993 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -11.322 5.676 -4.332 1.00 0.00 H new ATOM 1296 N ASN A 189 -11.556 4.665 -0.571 1.00 0.00 N ATOM 1297 CA ASN A 189 -12.177 5.678 0.272 1.00 0.00 C ATOM 1298 C ASN A 189 -11.493 7.043 0.127 1.00 0.00 C ATOM 1299 O ASN A 189 -10.268 7.142 0.010 1.00 0.00 O ATOM 1300 CB ASN A 189 -12.092 5.241 1.736 1.00 0.00 C ATOM 1301 CG ASN A 189 -12.666 3.861 1.987 1.00 0.00 C ATOM 1302 OD1 ASN A 189 -13.813 3.562 1.677 1.00 0.00 O ATOM 1303 ND2 ASN A 189 -11.869 2.975 2.535 1.00 0.00 N ATOM 0 H ASN A 189 -10.882 4.083 -0.074 1.00 0.00 H new ATOM 0 HA ASN A 189 -13.215 5.780 -0.045 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -11.049 5.255 2.052 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -12.622 5.965 2.355 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -12.202 2.026 2.707 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -10.916 3.235 2.789 1.00 0.00 H new ATOM 1310 N ASN A 190 -12.273 8.115 0.266 1.00 0.00 N ATOM 1311 CA ASN A 190 -11.701 9.441 0.482 1.00 0.00 C ATOM 1312 C ASN A 190 -10.848 9.443 1.778 1.00 0.00 C ATOM 1313 O ASN A 190 -11.123 8.687 2.721 1.00 0.00 O ATOM 1314 CB ASN A 190 -12.849 10.467 0.537 1.00 0.00 C ATOM 1315 CG ASN A 190 -12.393 11.857 0.949 1.00 0.00 C ATOM 1316 OD1 ASN A 190 -12.766 12.370 1.994 1.00 0.00 O ATOM 1317 ND2 ASN A 190 -11.563 12.505 0.170 1.00 0.00 N ATOM 0 H ASN A 190 -13.292 8.091 0.233 1.00 0.00 H new ATOM 0 HA ASN A 190 -11.036 9.714 -0.337 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -13.324 10.523 -0.442 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -13.606 10.118 1.239 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -11.232 13.432 0.437 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -11.248 12.082 -0.703 1.00 0.00 H new ATOM 1324 N ALA A 191 -9.806 10.277 1.848 1.00 0.00 N ATOM 1325 CA ALA A 191 -8.912 10.272 3.002 1.00 0.00 C ATOM 1326 C ALA A 191 -9.265 11.274 4.109 1.00 0.00 C ATOM 1327 O ALA A 191 -9.550 12.451 3.873 1.00 0.00 O ATOM 1328 CB ALA A 191 -7.480 10.463 2.543 1.00 0.00 C ATOM 0 H ALA A 191 -9.565 10.956 1.126 1.00 0.00 H new ATOM 0 HA ALA A 191 -9.040 9.294 3.467 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -6.817 10.459 3.408 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -7.203 9.652 1.869 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -7.389 11.416 2.021 1.00 0.00 H new ATOM 1334 N THR A 192 -9.145 10.789 5.341 1.00 0.00 N ATOM 1335 CA THR A 192 -8.973 11.564 6.573 1.00 0.00 C ATOM 1336 C THR A 192 -7.493 11.891 6.782 1.00 0.00 C ATOM 1337 O THR A 192 -6.621 11.087 6.443 1.00 0.00 O ATOM 1338 CB THR A 192 -9.487 10.745 7.773 1.00 0.00 C ATOM 1339 OG1 THR A 192 -9.183 9.376 7.661 1.00 0.00 O ATOM 1340 CG2 THR A 192 -11.007 10.756 7.830 1.00 0.00 C ATOM 0 H THR A 192 -9.166 9.785 5.521 1.00 0.00 H new ATOM 0 HA THR A 192 -9.539 12.492 6.491 1.00 0.00 H new ATOM 0 HB THR A 192 -9.012 11.204 8.640 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.527 8.899 8.445 1.00 0.00 H new ATOM 0 HG21 THR A 192 -11.343 10.171 8.686 1.00 0.00 H new ATOM 0 HG22 THR A 192 -11.360 11.782 7.931 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.409 10.323 6.914 1.00 0.00 H new