USER MOD reduce.3.24.130724 H: found=0, std=0, add=1327, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1325 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 107 THR OG1 : rot 180:sc= -0.0562 USER MOD Set 1.2: A 110 SER OG : rot -160:sc= -4.86! USER MOD Set 2.1: A 43 MET CE :methyl -130:sc= -3.49! (180deg=-9.31!) USER MOD Set 2.2: A 54 GLN : amide:sc= -10.9! C(o=-21!,f=-26!) USER MOD Set 2.3: A 58 THR OG1 : rot -99:sc= 1.03 USER MOD Set 2.4: A 197 MET CE :methyl -165:sc= -7.51! (180deg=-7.62!) USER MOD Single : A 18 ASN : amide:sc= -0.116 X(o=-0.12,f=-0.0063) USER MOD Single : A 30 MET CE :methyl -127:sc= -2.57! (180deg=-3.93!) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 MET CE :methyl 158:sc= -0.253 (180deg=-1.3) USER MOD Single : A 51 THR OG1 : rot 97:sc= 0.288 USER MOD Single : A 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 61 HIS : no HE2:sc= -1.57 K(o=-1.6,f=-3.1!) USER MOD Single : A 63 SER OG : rot 180:sc= -0.555 USER MOD Single : A 67 CYS SG : rot 180:sc= -0.0349 USER MOD Single : A 69 CYS SG : rot 39:sc= -2.62 USER MOD Single : A 71 THR OG1 : rot 180:sc= -3.88! USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= -0.062 K(o=-0.062,f=-2.1!) USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 83 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot -140:sc= 0 USER MOD Single : A 98 THR OG1 : rot -179:sc= -2.28! USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 88:sc= 1.23 USER MOD Single : A 117 THR OG1 : rot -101:sc= 0.405! USER MOD Single : A 127 LYS NZ :NH3+ -176:sc= -2.76! (180deg=-3.14!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -0.644 K(o=-0.64,f=-10!) USER MOD Single : A 136 HIS : no HD1:sc= -0.533 K(o=-0.53,f=-1.5!) USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 HIS : no HD1:sc= -3.12! K(o=-3.1!,f=-1.2) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot -99:sc= 0.571 USER MOD Single : A 161 MET CE :methyl -143:sc= -8.93! (180deg=-13.2!) USER MOD Single : A 162 THR OG1 : rot 71:sc= -1.68! USER MOD Single : A 167 LYS NZ :NH3+ -176:sc= 1.07 (180deg=1.02) USER MOD Single : A 173 CYS SG : rot 93:sc= 0.582 USER MOD Single : A 188 CYS SG : rot 143:sc= -1.39 USER MOD Single : A 193 ASN : amide:sc= -14.1! C(o=-14!,f=-17!) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 HIS : no HD1:sc= -0.693 K(o=-0.69,f=-1.6!) USER MOD Single : A 196 ASN : amide:sc= -0.0146 K(o=-0.015,f=-1.9!) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0306 USER MOD Single : A 208 TYR OH : rot -110:sc= -1.87! USER MOD Single : A 210 GLN : amide:sc=-0.00235 X(o=-0.0023,f=-0.13) USER MOD Single : A 212 HIS : no HD1:sc= -0.0427 X(o=-0.043,f=-0.0063) USER MOD ----------------------------------------------------------------- ATOM 166 N PRO A 12 17.416 0.015 -4.809 1.00 0.00 N ATOM 167 CA PRO A 12 16.954 0.407 -3.478 1.00 0.00 C ATOM 168 C PRO A 12 17.602 1.719 -3.040 1.00 0.00 C ATOM 169 O PRO A 12 16.939 2.619 -2.597 1.00 0.00 O ATOM 170 CB PRO A 12 17.335 -0.800 -2.613 1.00 0.00 C ATOM 171 CG PRO A 12 18.398 -1.490 -3.403 1.00 0.00 C ATOM 172 CD PRO A 12 17.944 -1.347 -4.832 1.00 0.00 C ATOM 0 HA PRO A 12 15.887 0.619 -3.414 1.00 0.00 H new ATOM 0 HB2 PRO A 12 17.703 -0.490 -1.635 1.00 0.00 H new ATOM 0 HB3 PRO A 12 16.479 -1.453 -2.440 1.00 0.00 H new ATOM 0 HG2 PRO A 12 19.373 -1.029 -3.247 1.00 0.00 H new ATOM 0 HG3 PRO A 12 18.491 -2.538 -3.117 1.00 0.00 H new ATOM 0 HD2 PRO A 12 18.764 -1.462 -5.541 1.00 0.00 H new ATOM 0 HD3 PRO A 12 17.185 -2.081 -5.101 1.00 0.00 H new ATOM 180 N PHE A 13 18.870 1.867 -3.204 1.00 0.00 N ATOM 181 CA PHE A 13 19.496 3.143 -2.754 1.00 0.00 C ATOM 182 C PHE A 13 19.665 4.207 -3.831 1.00 0.00 C ATOM 183 O PHE A 13 19.387 5.373 -3.592 1.00 0.00 O ATOM 184 CB PHE A 13 20.855 2.750 -2.174 1.00 0.00 C ATOM 185 CG PHE A 13 21.249 3.763 -1.120 1.00 0.00 C ATOM 186 CD1 PHE A 13 20.331 4.132 -0.127 1.00 0.00 C ATOM 187 CD2 PHE A 13 22.524 4.340 -1.140 1.00 0.00 C ATOM 188 CE1 PHE A 13 20.684 5.074 0.842 1.00 0.00 C ATOM 189 CE2 PHE A 13 22.879 5.286 -0.169 1.00 0.00 C ATOM 190 CZ PHE A 13 21.958 5.654 0.821 1.00 0.00 C ATOM 0 H PHE A 13 19.500 1.182 -3.620 1.00 0.00 H new ATOM 0 HA PHE A 13 18.831 3.618 -2.032 1.00 0.00 H new ATOM 0 HB2 PHE A 13 20.805 1.752 -1.738 1.00 0.00 H new ATOM 0 HB3 PHE A 13 21.606 2.715 -2.963 1.00 0.00 H new ATOM 0 HD1 PHE A 13 19.347 3.686 -0.111 1.00 0.00 H new ATOM 0 HD2 PHE A 13 23.234 4.056 -1.903 1.00 0.00 H new ATOM 0 HE1 PHE A 13 19.975 5.355 1.607 1.00 0.00 H new ATOM 0 HE2 PHE A 13 23.863 5.732 -0.184 1.00 0.00 H new ATOM 0 HZ PHE A 13 22.231 6.385 1.568 1.00 0.00 H new ATOM 200 N GLU A 14 20.155 3.862 -4.983 1.00 0.00 N ATOM 201 CA GLU A 14 20.403 4.920 -5.986 1.00 0.00 C ATOM 202 C GLU A 14 19.143 5.372 -6.663 1.00 0.00 C ATOM 203 O GLU A 14 18.772 6.536 -6.587 1.00 0.00 O ATOM 204 CB GLU A 14 21.370 4.302 -6.995 1.00 0.00 C ATOM 205 CG GLU A 14 22.521 5.274 -7.260 1.00 0.00 C ATOM 206 CD GLU A 14 23.434 4.699 -8.345 1.00 0.00 C ATOM 207 OE1 GLU A 14 24.053 3.679 -8.090 1.00 0.00 O ATOM 208 OE2 GLU A 14 23.499 5.289 -9.411 1.00 0.00 O ATOM 0 H GLU A 14 20.390 2.911 -5.269 1.00 0.00 H new ATOM 0 HA GLU A 14 20.812 5.813 -5.513 1.00 0.00 H new ATOM 0 HB2 GLU A 14 21.758 3.358 -6.612 1.00 0.00 H new ATOM 0 HB3 GLU A 14 20.848 4.078 -7.925 1.00 0.00 H new ATOM 0 HG2 GLU A 14 22.129 6.241 -7.574 1.00 0.00 H new ATOM 0 HG3 GLU A 14 23.088 5.442 -6.344 1.00 0.00 H new ATOM 215 N ARG A 15 18.499 4.502 -7.357 1.00 0.00 N ATOM 216 CA ARG A 15 17.301 4.955 -8.068 1.00 0.00 C ATOM 217 C ARG A 15 16.045 4.926 -7.199 1.00 0.00 C ATOM 218 O ARG A 15 15.063 5.519 -7.611 1.00 0.00 O ATOM 219 CB ARG A 15 17.177 4.111 -9.339 1.00 0.00 C ATOM 220 CG ARG A 15 18.532 4.035 -10.056 1.00 0.00 C ATOM 221 CD ARG A 15 19.033 5.448 -10.363 1.00 0.00 C ATOM 222 NE ARG A 15 17.931 6.087 -11.141 1.00 0.00 N ATOM 223 CZ ARG A 15 17.863 7.392 -11.266 1.00 0.00 C ATOM 224 NH1 ARG A 15 18.759 8.172 -10.711 1.00 0.00 N ATOM 225 NH2 ARG A 15 16.888 7.922 -11.953 1.00 0.00 N ATOM 0 H ARG A 15 18.743 3.517 -7.462 1.00 0.00 H new ATOM 0 HA ARG A 15 17.403 6.007 -8.336 1.00 0.00 H new ATOM 0 HB2 ARG A 15 16.834 3.108 -9.087 1.00 0.00 H new ATOM 0 HB3 ARG A 15 16.430 4.546 -10.002 1.00 0.00 H new ATOM 0 HG2 ARG A 15 19.255 3.510 -9.432 1.00 0.00 H new ATOM 0 HG3 ARG A 15 18.434 3.465 -10.980 1.00 0.00 H new ATOM 0 HD2 ARG A 15 19.242 6.001 -9.447 1.00 0.00 H new ATOM 0 HD3 ARG A 15 19.959 5.423 -10.938 1.00 0.00 H new ATOM 0 HE ARG A 15 17.221 5.502 -11.581 1.00 0.00 H new ATOM 0 HH11 ARG A 15 19.524 7.767 -10.172 1.00 0.00 H new ATOM 0 HH12 ARG A 15 18.691 9.184 -10.818 1.00 0.00 H new ATOM 0 HH21 ARG A 15 16.186 7.323 -12.388 1.00 0.00 H new ATOM 0 HH22 ARG A 15 16.828 8.935 -12.055 1.00 0.00 H new ATOM 239 N VAL A 16 16.006 4.342 -5.984 1.00 0.00 N ATOM 240 CA VAL A 16 14.720 4.504 -5.269 1.00 0.00 C ATOM 241 C VAL A 16 14.752 5.805 -4.528 1.00 0.00 C ATOM 242 O VAL A 16 13.720 6.369 -4.286 1.00 0.00 O ATOM 243 CB VAL A 16 14.408 3.315 -4.335 1.00 0.00 C ATOM 244 CG1 VAL A 16 14.601 3.625 -2.856 1.00 0.00 C ATOM 245 CG2 VAL A 16 12.930 3.056 -4.510 1.00 0.00 C ATOM 0 H VAL A 16 16.747 3.816 -5.520 1.00 0.00 H new ATOM 0 HA VAL A 16 13.908 4.517 -5.997 1.00 0.00 H new ATOM 0 HB VAL A 16 15.075 2.492 -4.592 1.00 0.00 H new ATOM 0 HG11 VAL A 16 14.362 2.741 -2.265 1.00 0.00 H new ATOM 0 HG12 VAL A 16 15.637 3.913 -2.677 1.00 0.00 H new ATOM 0 HG13 VAL A 16 13.942 4.444 -2.567 1.00 0.00 H new ATOM 0 HG21 VAL A 16 12.629 2.222 -3.876 1.00 0.00 H new ATOM 0 HG22 VAL A 16 12.369 3.947 -4.228 1.00 0.00 H new ATOM 0 HG23 VAL A 16 12.724 2.813 -5.552 1.00 0.00 H new ATOM 255 N GLU A 17 15.907 6.306 -4.165 1.00 0.00 N ATOM 256 CA GLU A 17 15.876 7.596 -3.454 1.00 0.00 C ATOM 257 C GLU A 17 15.426 8.661 -4.457 1.00 0.00 C ATOM 258 O GLU A 17 14.510 9.433 -4.210 1.00 0.00 O ATOM 259 CB GLU A 17 17.301 7.847 -2.961 1.00 0.00 C ATOM 260 CG GLU A 17 17.366 9.203 -2.256 1.00 0.00 C ATOM 261 CD GLU A 17 17.939 9.020 -0.849 1.00 0.00 C ATOM 262 OE1 GLU A 17 17.420 8.187 -0.124 1.00 0.00 O ATOM 263 OE2 GLU A 17 18.885 9.715 -0.521 1.00 0.00 O ATOM 0 H GLU A 17 16.825 5.892 -4.326 1.00 0.00 H new ATOM 0 HA GLU A 17 15.191 7.612 -2.606 1.00 0.00 H new ATOM 0 HB2 GLU A 17 17.605 7.055 -2.277 1.00 0.00 H new ATOM 0 HB3 GLU A 17 17.996 7.828 -3.800 1.00 0.00 H new ATOM 0 HG2 GLU A 17 17.988 9.892 -2.827 1.00 0.00 H new ATOM 0 HG3 GLU A 17 16.371 9.644 -2.200 1.00 0.00 H new ATOM 270 N ASN A 18 16.040 8.675 -5.613 1.00 0.00 N ATOM 271 CA ASN A 18 15.633 9.654 -6.656 1.00 0.00 C ATOM 272 C ASN A 18 14.208 9.341 -7.117 1.00 0.00 C ATOM 273 O ASN A 18 13.438 10.226 -7.442 1.00 0.00 O ATOM 274 CB ASN A 18 16.628 9.458 -7.800 1.00 0.00 C ATOM 275 CG ASN A 18 17.862 10.329 -7.558 1.00 0.00 C ATOM 276 OD1 ASN A 18 18.969 9.832 -7.499 1.00 0.00 O ATOM 277 ND2 ASN A 18 17.718 11.618 -7.414 1.00 0.00 N ATOM 0 H ASN A 18 16.803 8.051 -5.876 1.00 0.00 H new ATOM 0 HA ASN A 18 15.640 10.682 -6.295 1.00 0.00 H new ATOM 0 HB2 ASN A 18 16.918 8.409 -7.868 1.00 0.00 H new ATOM 0 HB3 ASN A 18 16.163 9.723 -8.750 1.00 0.00 H new ATOM 0 HD21 ASN A 18 18.535 12.207 -7.252 1.00 0.00 H new ATOM 0 HD22 ASN A 18 16.789 12.036 -7.463 1.00 0.00 H new ATOM 284 N ALA A 19 13.841 8.085 -7.130 1.00 0.00 N ATOM 285 CA ALA A 19 12.460 7.727 -7.551 1.00 0.00 C ATOM 286 C ALA A 19 11.509 7.921 -6.373 1.00 0.00 C ATOM 287 O ALA A 19 10.321 8.098 -6.547 1.00 0.00 O ATOM 288 CB ALA A 19 12.522 6.256 -7.959 1.00 0.00 C ATOM 0 H ALA A 19 14.436 7.299 -6.869 1.00 0.00 H new ATOM 0 HA ALA A 19 12.100 8.347 -8.372 1.00 0.00 H new ATOM 0 HB1 ALA A 19 11.534 5.926 -8.281 1.00 0.00 H new ATOM 0 HB2 ALA A 19 13.230 6.135 -8.779 1.00 0.00 H new ATOM 0 HB3 ALA A 19 12.845 5.656 -7.109 1.00 0.00 H new ATOM 294 N LEU A 20 12.027 7.908 -5.167 1.00 0.00 N ATOM 295 CA LEU A 20 11.156 8.110 -3.977 1.00 0.00 C ATOM 296 C LEU A 20 10.379 9.401 -4.169 1.00 0.00 C ATOM 297 O LEU A 20 9.179 9.433 -4.054 1.00 0.00 O ATOM 298 CB LEU A 20 12.101 8.230 -2.776 1.00 0.00 C ATOM 299 CG LEU A 20 11.523 7.468 -1.582 1.00 0.00 C ATOM 300 CD1 LEU A 20 10.148 8.038 -1.238 1.00 0.00 C ATOM 301 CD2 LEU A 20 11.398 5.978 -1.927 1.00 0.00 C ATOM 0 H LEU A 20 13.016 7.766 -4.961 1.00 0.00 H new ATOM 0 HA LEU A 20 10.447 7.295 -3.831 1.00 0.00 H new ATOM 0 HB2 LEU A 20 13.082 7.831 -3.033 1.00 0.00 H new ATOM 0 HB3 LEU A 20 12.241 9.279 -2.516 1.00 0.00 H new ATOM 0 HG LEU A 20 12.187 7.578 -0.724 1.00 0.00 H new ATOM 0 HD11 LEU A 20 9.733 7.498 -0.387 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.245 9.094 -0.985 1.00 0.00 H new ATOM 0 HD13 LEU A 20 9.484 7.930 -2.096 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.986 5.440 -1.073 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.737 5.857 -2.785 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.382 5.577 -2.168 1.00 0.00 H new ATOM 313 N ALA A 21 11.062 10.461 -4.494 1.00 0.00 N ATOM 314 CA ALA A 21 10.349 11.748 -4.729 1.00 0.00 C ATOM 315 C ALA A 21 9.474 11.619 -5.979 1.00 0.00 C ATOM 316 O ALA A 21 8.286 11.907 -5.965 1.00 0.00 O ATOM 317 CB ALA A 21 11.454 12.783 -4.945 1.00 0.00 C ATOM 0 H ALA A 21 12.075 10.494 -4.607 1.00 0.00 H new ATOM 0 HA ALA A 21 9.698 12.029 -3.901 1.00 0.00 H new ATOM 0 HB1 ALA A 21 11.007 13.761 -5.125 1.00 0.00 H new ATOM 0 HB2 ALA A 21 12.086 12.831 -4.058 1.00 0.00 H new ATOM 0 HB3 ALA A 21 12.058 12.496 -5.806 1.00 0.00 H new ATOM 323 N ALA A 22 10.057 11.174 -7.062 1.00 0.00 N ATOM 324 CA ALA A 22 9.281 11.007 -8.329 1.00 0.00 C ATOM 325 C ALA A 22 7.962 10.279 -8.058 1.00 0.00 C ATOM 326 O ALA A 22 6.914 10.675 -8.528 1.00 0.00 O ATOM 327 CB ALA A 22 10.180 10.168 -9.237 1.00 0.00 C ATOM 0 H ALA A 22 11.042 10.918 -7.124 1.00 0.00 H new ATOM 0 HA ALA A 22 9.023 11.965 -8.781 1.00 0.00 H new ATOM 0 HB1 ALA A 22 9.679 10.001 -10.191 1.00 0.00 H new ATOM 0 HB2 ALA A 22 11.119 10.695 -9.407 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.384 9.209 -8.761 1.00 0.00 H new ATOM 333 N LEU A 23 8.006 9.224 -7.296 1.00 0.00 N ATOM 334 CA LEU A 23 6.752 8.482 -6.988 1.00 0.00 C ATOM 335 C LEU A 23 6.116 9.028 -5.707 1.00 0.00 C ATOM 336 O LEU A 23 4.951 8.808 -5.441 1.00 0.00 O ATOM 337 CB LEU A 23 7.165 7.022 -6.805 1.00 0.00 C ATOM 338 CG LEU A 23 8.054 6.876 -5.567 1.00 0.00 C ATOM 339 CD1 LEU A 23 7.196 6.451 -4.374 1.00 0.00 C ATOM 340 CD2 LEU A 23 9.126 5.816 -5.829 1.00 0.00 C ATOM 0 H LEU A 23 8.853 8.843 -6.874 1.00 0.00 H new ATOM 0 HA LEU A 23 6.013 8.588 -7.783 1.00 0.00 H new ATOM 0 HB2 LEU A 23 6.279 6.396 -6.701 1.00 0.00 H new ATOM 0 HB3 LEU A 23 7.700 6.674 -7.689 1.00 0.00 H new ATOM 0 HG LEU A 23 8.535 7.830 -5.349 1.00 0.00 H new ATOM 0 HD11 LEU A 23 7.827 6.346 -3.491 1.00 0.00 H new ATOM 0 HD12 LEU A 23 6.433 7.206 -4.187 1.00 0.00 H new ATOM 0 HD13 LEU A 23 6.716 5.497 -4.592 1.00 0.00 H new ATOM 0 HD21 LEU A 23 9.759 5.713 -4.947 1.00 0.00 H new ATOM 0 HD22 LEU A 23 8.648 4.861 -6.047 1.00 0.00 H new ATOM 0 HD23 LEU A 23 9.736 6.118 -6.680 1.00 0.00 H new ATOM 352 N ARG A 24 6.866 9.753 -4.916 1.00 0.00 N ATOM 353 CA ARG A 24 6.293 10.323 -3.664 1.00 0.00 C ATOM 354 C ARG A 24 5.054 11.128 -4.027 1.00 0.00 C ATOM 355 O ARG A 24 4.176 11.328 -3.210 1.00 0.00 O ATOM 356 CB ARG A 24 7.386 11.226 -3.064 1.00 0.00 C ATOM 357 CG ARG A 24 6.794 12.128 -1.974 1.00 0.00 C ATOM 358 CD ARG A 24 7.843 12.372 -0.888 1.00 0.00 C ATOM 359 NE ARG A 24 8.312 13.771 -1.116 1.00 0.00 N ATOM 360 CZ ARG A 24 9.286 14.281 -0.398 1.00 0.00 C ATOM 361 NH1 ARG A 24 9.875 13.578 0.538 1.00 0.00 N ATOM 362 NH2 ARG A 24 9.673 15.507 -0.619 1.00 0.00 N ATOM 0 H ARG A 24 7.848 9.973 -5.084 1.00 0.00 H new ATOM 0 HA ARG A 24 6.001 9.558 -2.945 1.00 0.00 H new ATOM 0 HB2 ARG A 24 8.184 10.613 -2.644 1.00 0.00 H new ATOM 0 HB3 ARG A 24 7.833 11.837 -3.848 1.00 0.00 H new ATOM 0 HG2 ARG A 24 6.475 13.077 -2.406 1.00 0.00 H new ATOM 0 HG3 ARG A 24 5.909 11.661 -1.541 1.00 0.00 H new ATOM 0 HD2 ARG A 24 7.415 12.256 0.108 1.00 0.00 H new ATOM 0 HD3 ARG A 24 8.666 11.661 -0.966 1.00 0.00 H new ATOM 0 HE ARG A 24 7.870 14.338 -1.839 1.00 0.00 H new ATOM 0 HH11 ARG A 24 9.578 12.619 0.718 1.00 0.00 H new ATOM 0 HH12 ARG A 24 10.630 13.990 1.086 1.00 0.00 H new ATOM 0 HH21 ARG A 24 9.220 16.062 -1.345 1.00 0.00 H new ATOM 0 HH22 ARG A 24 10.429 15.911 -0.066 1.00 0.00 H new ATOM 376 N GLU A 25 4.960 11.578 -5.254 1.00 0.00 N ATOM 377 CA GLU A 25 3.751 12.341 -5.628 1.00 0.00 C ATOM 378 C GLU A 25 2.776 11.450 -6.334 1.00 0.00 C ATOM 379 O GLU A 25 2.105 11.834 -7.271 1.00 0.00 O ATOM 380 CB GLU A 25 4.227 13.483 -6.525 1.00 0.00 C ATOM 381 CG GLU A 25 3.875 14.823 -5.875 1.00 0.00 C ATOM 382 CD GLU A 25 2.548 15.331 -6.440 1.00 0.00 C ATOM 383 OE1 GLU A 25 2.406 15.336 -7.652 1.00 0.00 O ATOM 384 OE2 GLU A 25 1.696 15.707 -5.652 1.00 0.00 O ATOM 0 H GLU A 25 5.654 11.450 -5.990 1.00 0.00 H new ATOM 0 HA GLU A 25 3.232 12.736 -4.755 1.00 0.00 H new ATOM 0 HB2 GLU A 25 5.304 13.413 -6.680 1.00 0.00 H new ATOM 0 HB3 GLU A 25 3.758 13.408 -7.506 1.00 0.00 H new ATOM 0 HG2 GLU A 25 3.801 14.707 -4.794 1.00 0.00 H new ATOM 0 HG3 GLU A 25 4.665 15.550 -6.064 1.00 0.00 H new ATOM 391 N GLY A 26 2.640 10.272 -5.824 1.00 0.00 N ATOM 392 CA GLY A 26 1.645 9.345 -6.383 1.00 0.00 C ATOM 393 C GLY A 26 1.865 9.196 -7.872 1.00 0.00 C ATOM 394 O GLY A 26 0.919 9.002 -8.614 1.00 0.00 O ATOM 0 H GLY A 26 3.180 9.910 -5.038 1.00 0.00 H new ATOM 0 HA2 GLY A 26 1.725 8.374 -5.895 1.00 0.00 H new ATOM 0 HA3 GLY A 26 0.639 9.717 -6.190 1.00 0.00 H new ATOM 398 N ARG A 27 3.086 9.289 -8.348 1.00 0.00 N ATOM 399 CA ARG A 27 3.246 9.146 -9.818 1.00 0.00 C ATOM 400 C ARG A 27 3.356 7.680 -10.211 1.00 0.00 C ATOM 401 O ARG A 27 3.727 7.346 -11.319 1.00 0.00 O ATOM 402 CB ARG A 27 4.523 9.909 -10.169 1.00 0.00 C ATOM 403 CG ARG A 27 4.515 10.257 -11.659 1.00 0.00 C ATOM 404 CD ARG A 27 5.103 11.656 -11.859 1.00 0.00 C ATOM 405 NE ARG A 27 4.512 12.138 -13.143 1.00 0.00 N ATOM 406 CZ ARG A 27 4.607 13.399 -13.497 1.00 0.00 C ATOM 407 NH1 ARG A 27 5.222 14.270 -12.735 1.00 0.00 N ATOM 408 NH2 ARG A 27 4.080 13.790 -14.625 1.00 0.00 N ATOM 0 H ARG A 27 3.936 9.450 -7.808 1.00 0.00 H new ATOM 0 HA ARG A 27 2.385 9.542 -10.357 1.00 0.00 H new ATOM 0 HB2 ARG A 27 4.592 10.819 -9.572 1.00 0.00 H new ATOM 0 HB3 ARG A 27 5.398 9.304 -9.930 1.00 0.00 H new ATOM 0 HG2 ARG A 27 5.096 9.523 -12.218 1.00 0.00 H new ATOM 0 HG3 ARG A 27 3.497 10.220 -12.047 1.00 0.00 H new ATOM 0 HD2 ARG A 27 4.843 12.316 -11.032 1.00 0.00 H new ATOM 0 HD3 ARG A 27 6.191 11.624 -11.912 1.00 0.00 H new ATOM 0 HE ARG A 27 4.028 11.479 -13.753 1.00 0.00 H new ATOM 0 HH11 ARG A 27 5.636 13.972 -11.852 1.00 0.00 H new ATOM 0 HH12 ARG A 27 5.287 15.246 -13.025 1.00 0.00 H new ATOM 0 HH21 ARG A 27 3.599 13.118 -15.223 1.00 0.00 H new ATOM 0 HH22 ARG A 27 4.149 14.767 -14.908 1.00 0.00 H new ATOM 422 N GLY A 28 2.913 6.813 -9.355 1.00 0.00 N ATOM 423 CA GLY A 28 2.855 5.368 -9.733 1.00 0.00 C ATOM 424 C GLY A 28 4.047 4.565 -9.215 1.00 0.00 C ATOM 425 O GLY A 28 5.117 4.649 -9.782 1.00 0.00 O ATOM 0 H GLY A 28 2.588 7.033 -8.413 1.00 0.00 H new ATOM 0 HA2 GLY A 28 1.935 4.933 -9.343 1.00 0.00 H new ATOM 0 HA3 GLY A 28 2.812 5.284 -10.819 1.00 0.00 H new ATOM 429 N VAL A 29 3.898 3.747 -8.202 1.00 0.00 N ATOM 430 CA VAL A 29 5.073 2.930 -7.776 1.00 0.00 C ATOM 431 C VAL A 29 4.606 1.561 -7.285 1.00 0.00 C ATOM 432 O VAL A 29 3.852 1.463 -6.343 1.00 0.00 O ATOM 433 CB VAL A 29 5.771 3.736 -6.680 1.00 0.00 C ATOM 434 CG1 VAL A 29 4.765 4.151 -5.609 1.00 0.00 C ATOM 435 CG2 VAL A 29 6.888 2.899 -6.052 1.00 0.00 C ATOM 0 H VAL A 29 3.041 3.612 -7.666 1.00 0.00 H new ATOM 0 HA VAL A 29 5.765 2.736 -8.595 1.00 0.00 H new ATOM 0 HB VAL A 29 6.203 4.634 -7.122 1.00 0.00 H new ATOM 0 HG11 VAL A 29 5.274 4.724 -4.834 1.00 0.00 H new ATOM 0 HG12 VAL A 29 3.985 4.764 -6.061 1.00 0.00 H new ATOM 0 HG13 VAL A 29 4.317 3.261 -5.167 1.00 0.00 H new ATOM 0 HG21 VAL A 29 7.382 3.478 -5.272 1.00 0.00 H new ATOM 0 HG22 VAL A 29 6.464 1.993 -5.618 1.00 0.00 H new ATOM 0 HG23 VAL A 29 7.615 2.629 -6.818 1.00 0.00 H new ATOM 445 N MET A 30 5.030 0.498 -7.926 1.00 0.00 N ATOM 446 CA MET A 30 4.581 -0.854 -7.476 1.00 0.00 C ATOM 447 C MET A 30 5.716 -1.588 -6.748 1.00 0.00 C ATOM 448 O MET A 30 6.875 -1.395 -7.049 1.00 0.00 O ATOM 449 CB MET A 30 4.267 -1.630 -8.759 1.00 0.00 C ATOM 450 CG MET A 30 3.833 -3.054 -8.401 1.00 0.00 C ATOM 451 SD MET A 30 5.133 -4.229 -8.853 1.00 0.00 S ATOM 452 CE MET A 30 4.210 -5.739 -8.474 1.00 0.00 C ATOM 0 H MET A 30 5.658 0.508 -8.729 1.00 0.00 H new ATOM 0 HA MET A 30 3.731 -0.773 -6.799 1.00 0.00 H new ATOM 0 HB2 MET A 30 3.477 -1.127 -9.317 1.00 0.00 H new ATOM 0 HB3 MET A 30 5.145 -1.657 -9.404 1.00 0.00 H new ATOM 0 HG2 MET A 30 3.625 -3.122 -7.333 1.00 0.00 H new ATOM 0 HG3 MET A 30 2.909 -3.303 -8.922 1.00 0.00 H new ATOM 0 HE1 MET A 30 4.796 -6.364 -7.800 1.00 0.00 H new ATOM 0 HE2 MET A 30 3.265 -5.478 -7.997 1.00 0.00 H new ATOM 0 HE3 MET A 30 4.012 -6.286 -9.396 1.00 0.00 H new ATOM 462 N VAL A 31 5.397 -2.469 -5.837 1.00 0.00 N ATOM 463 CA VAL A 31 6.477 -3.244 -5.156 1.00 0.00 C ATOM 464 C VAL A 31 6.209 -4.754 -5.320 1.00 0.00 C ATOM 465 O VAL A 31 5.223 -5.278 -4.840 1.00 0.00 O ATOM 466 CB VAL A 31 6.449 -2.801 -3.680 1.00 0.00 C ATOM 467 CG1 VAL A 31 5.290 -3.462 -2.929 1.00 0.00 C ATOM 468 CG2 VAL A 31 7.769 -3.194 -3.014 1.00 0.00 C ATOM 0 H VAL A 31 4.446 -2.685 -5.537 1.00 0.00 H new ATOM 0 HA VAL A 31 7.463 -3.058 -5.582 1.00 0.00 H new ATOM 0 HB VAL A 31 6.312 -1.720 -3.645 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.294 -3.132 -1.890 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.346 -3.180 -3.396 1.00 0.00 H new ATOM 0 HG13 VAL A 31 5.403 -4.545 -2.966 1.00 0.00 H new ATOM 0 HG21 VAL A 31 7.756 -2.883 -1.969 1.00 0.00 H new ATOM 0 HG22 VAL A 31 7.897 -4.275 -3.070 1.00 0.00 H new ATOM 0 HG23 VAL A 31 8.596 -2.704 -3.528 1.00 0.00 H new ATOM 623 N ASP A 42 1.541 -1.858 -7.412 1.00 0.00 N ATOM 624 CA ASP A 42 1.472 -0.485 -8.028 1.00 0.00 C ATOM 625 C ASP A 42 0.711 0.539 -7.198 1.00 0.00 C ATOM 626 O ASP A 42 0.844 1.729 -7.413 1.00 0.00 O ATOM 627 CB ASP A 42 0.735 -0.723 -9.345 1.00 0.00 C ATOM 628 CG ASP A 42 -0.634 -1.344 -9.059 1.00 0.00 C ATOM 629 OD1 ASP A 42 -1.435 -0.691 -8.411 1.00 0.00 O ATOM 630 OD2 ASP A 42 -0.858 -2.462 -9.494 1.00 0.00 O ATOM 0 HA ASP A 42 2.472 -0.064 -8.127 1.00 0.00 H new ATOM 0 HB2 ASP A 42 0.614 0.218 -9.882 1.00 0.00 H new ATOM 0 HB3 ASP A 42 1.319 -1.383 -9.987 1.00 0.00 H new ATOM 635 N MET A 43 -0.114 0.117 -6.304 1.00 0.00 N ATOM 636 CA MET A 43 -0.910 1.102 -5.532 1.00 0.00 C ATOM 637 C MET A 43 -0.274 1.502 -4.206 1.00 0.00 C ATOM 638 O MET A 43 -0.944 1.540 -3.216 1.00 0.00 O ATOM 639 CB MET A 43 -2.294 0.485 -5.336 1.00 0.00 C ATOM 640 CG MET A 43 -3.365 1.572 -5.424 1.00 0.00 C ATOM 641 SD MET A 43 -4.795 0.935 -6.339 1.00 0.00 S ATOM 642 CE MET A 43 -3.929 0.545 -7.879 1.00 0.00 C ATOM 0 H MET A 43 -0.277 -0.862 -6.069 1.00 0.00 H new ATOM 0 HA MET A 43 -0.966 2.038 -6.087 1.00 0.00 H new ATOM 0 HB2 MET A 43 -2.473 -0.277 -6.095 1.00 0.00 H new ATOM 0 HB3 MET A 43 -2.346 -0.012 -4.367 1.00 0.00 H new ATOM 0 HG2 MET A 43 -3.668 1.882 -4.424 1.00 0.00 H new ATOM 0 HG3 MET A 43 -2.964 2.454 -5.923 1.00 0.00 H new ATOM 0 HE1 MET A 43 -4.472 0.975 -8.721 1.00 0.00 H new ATOM 0 HE2 MET A 43 -2.922 0.961 -7.846 1.00 0.00 H new ATOM 0 HE3 MET A 43 -3.871 -0.537 -8.000 1.00 0.00 H new ATOM 652 N ILE A 44 0.997 1.818 -4.192 1.00 0.00 N ATOM 653 CA ILE A 44 1.737 2.230 -2.913 1.00 0.00 C ATOM 654 C ILE A 44 1.290 3.598 -2.346 1.00 0.00 C ATOM 655 O ILE A 44 2.014 4.268 -1.638 1.00 0.00 O ATOM 656 CB ILE A 44 3.232 2.251 -3.271 1.00 0.00 C ATOM 657 CG1 ILE A 44 3.696 0.861 -3.710 1.00 0.00 C ATOM 658 CG2 ILE A 44 4.057 2.674 -2.052 1.00 0.00 C ATOM 659 CD1 ILE A 44 5.179 0.920 -4.114 1.00 0.00 C ATOM 0 H ILE A 44 1.585 1.813 -5.025 1.00 0.00 H new ATOM 0 HA ILE A 44 1.509 1.517 -2.120 1.00 0.00 H new ATOM 0 HB ILE A 44 3.375 2.961 -4.086 1.00 0.00 H new ATOM 0 HG12 ILE A 44 3.557 0.146 -2.899 1.00 0.00 H new ATOM 0 HG13 ILE A 44 3.093 0.512 -4.549 1.00 0.00 H new ATOM 0 HG21 ILE A 44 5.115 2.686 -2.315 1.00 0.00 H new ATOM 0 HG22 ILE A 44 3.751 3.670 -1.733 1.00 0.00 H new ATOM 0 HG23 ILE A 44 3.893 1.967 -1.239 1.00 0.00 H new ATOM 0 HD11 ILE A 44 5.511 -0.070 -4.427 1.00 0.00 H new ATOM 0 HD12 ILE A 44 5.304 1.622 -4.939 1.00 0.00 H new ATOM 0 HD13 ILE A 44 5.775 1.250 -3.263 1.00 0.00 H new ATOM 671 N PHE A 45 0.144 4.031 -2.714 1.00 0.00 N ATOM 672 CA PHE A 45 -0.364 5.382 -2.296 1.00 0.00 C ATOM 673 C PHE A 45 -0.638 5.499 -0.778 1.00 0.00 C ATOM 674 O PHE A 45 -0.743 4.514 -0.086 1.00 0.00 O ATOM 675 CB PHE A 45 -1.664 5.548 -3.080 1.00 0.00 C ATOM 676 CG PHE A 45 -1.424 6.423 -4.288 1.00 0.00 C ATOM 677 CD1 PHE A 45 -0.672 5.944 -5.371 1.00 0.00 C ATOM 678 CD2 PHE A 45 -1.963 7.714 -4.328 1.00 0.00 C ATOM 679 CE1 PHE A 45 -0.466 6.757 -6.491 1.00 0.00 C ATOM 680 CE2 PHE A 45 -1.752 8.525 -5.448 1.00 0.00 C ATOM 681 CZ PHE A 45 -1.005 8.045 -6.529 1.00 0.00 C ATOM 0 H PHE A 45 -0.499 3.505 -3.306 1.00 0.00 H new ATOM 0 HA PHE A 45 0.380 6.152 -2.500 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -2.037 4.573 -3.394 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -2.429 5.993 -2.444 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -0.253 4.949 -5.340 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -2.542 8.084 -3.494 1.00 0.00 H new ATOM 0 HE1 PHE A 45 0.110 6.388 -7.327 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -2.166 9.522 -5.478 1.00 0.00 H new ATOM 0 HZ PHE A 45 -0.845 8.671 -7.394 1.00 0.00 H new ATOM 691 N PRO A 46 -0.728 6.740 -0.326 1.00 0.00 N ATOM 692 CA PRO A 46 -0.978 7.065 1.115 1.00 0.00 C ATOM 693 C PRO A 46 -2.377 6.632 1.564 1.00 0.00 C ATOM 694 O PRO A 46 -3.355 6.834 0.872 1.00 0.00 O ATOM 695 CB PRO A 46 -0.806 8.577 1.195 1.00 0.00 C ATOM 696 CG PRO A 46 -1.080 9.060 -0.191 1.00 0.00 C ATOM 697 CD PRO A 46 -0.608 7.976 -1.125 1.00 0.00 C ATOM 0 HA PRO A 46 -0.295 6.534 1.779 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -1.498 9.017 1.913 1.00 0.00 H new ATOM 0 HB3 PRO A 46 0.200 8.845 1.517 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -2.143 9.256 -0.330 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -0.556 9.995 -0.386 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -1.220 7.930 -2.026 1.00 0.00 H new ATOM 0 HD3 PRO A 46 0.420 8.145 -1.447 1.00 0.00 H new ATOM 705 N ALA A 47 -2.467 5.990 2.702 1.00 0.00 N ATOM 706 CA ALA A 47 -3.802 5.486 3.174 1.00 0.00 C ATOM 707 C ALA A 47 -4.785 6.621 3.497 1.00 0.00 C ATOM 708 O ALA A 47 -5.941 6.376 3.777 1.00 0.00 O ATOM 709 CB ALA A 47 -3.496 4.687 4.439 1.00 0.00 C ATOM 0 H ALA A 47 -1.683 5.792 3.323 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.284 4.894 2.396 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -4.422 4.283 4.847 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -2.819 3.868 4.197 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -3.028 5.339 5.177 1.00 0.00 H new ATOM 715 N GLU A 48 -4.351 7.848 3.478 1.00 0.00 N ATOM 716 CA GLU A 48 -5.288 8.970 3.805 1.00 0.00 C ATOM 717 C GLU A 48 -5.610 9.806 2.565 1.00 0.00 C ATOM 718 O GLU A 48 -6.561 10.559 2.568 1.00 0.00 O ATOM 719 CB GLU A 48 -4.540 9.815 4.837 1.00 0.00 C ATOM 720 CG GLU A 48 -3.186 10.241 4.265 1.00 0.00 C ATOM 721 CD GLU A 48 -2.939 11.717 4.581 1.00 0.00 C ATOM 722 OE1 GLU A 48 -3.813 12.518 4.293 1.00 0.00 O ATOM 723 OE2 GLU A 48 -1.881 12.022 5.107 1.00 0.00 O ATOM 0 H GLU A 48 -3.396 8.127 3.253 1.00 0.00 H new ATOM 0 HA GLU A 48 -6.243 8.600 4.179 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -5.129 10.694 5.098 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -4.396 9.244 5.754 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -2.391 9.629 4.691 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -3.168 10.081 3.187 1.00 0.00 H new ATOM 730 N THR A 49 -4.862 9.678 1.495 1.00 0.00 N ATOM 731 CA THR A 49 -5.187 10.456 0.292 1.00 0.00 C ATOM 732 C THR A 49 -5.148 9.503 -0.875 1.00 0.00 C ATOM 733 O THR A 49 -4.385 9.672 -1.803 1.00 0.00 O ATOM 734 CB THR A 49 -4.088 11.513 0.178 1.00 0.00 C ATOM 735 OG1 THR A 49 -3.959 12.196 1.417 1.00 0.00 O ATOM 736 CG2 THR A 49 -4.451 12.512 -0.922 1.00 0.00 C ATOM 0 H THR A 49 -4.048 9.068 1.417 1.00 0.00 H new ATOM 0 HA THR A 49 -6.166 10.933 0.322 1.00 0.00 H new ATOM 0 HB THR A 49 -3.143 11.030 -0.070 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.254 12.873 1.346 1.00 0.00 H new ATOM 0 HG21 THR A 49 -3.667 13.265 -1.003 1.00 0.00 H new ATOM 0 HG22 THR A 49 -4.549 11.987 -1.872 1.00 0.00 H new ATOM 0 HG23 THR A 49 -5.396 12.997 -0.676 1.00 0.00 H new ATOM 744 N MET A 50 -5.967 8.496 -0.829 1.00 0.00 N ATOM 745 CA MET A 50 -5.984 7.522 -1.943 1.00 0.00 C ATOM 746 C MET A 50 -6.408 8.262 -3.199 1.00 0.00 C ATOM 747 O MET A 50 -7.567 8.316 -3.541 1.00 0.00 O ATOM 748 CB MET A 50 -7.024 6.472 -1.549 1.00 0.00 C ATOM 749 CG MET A 50 -6.361 5.398 -0.686 1.00 0.00 C ATOM 750 SD MET A 50 -7.508 4.876 0.614 1.00 0.00 S ATOM 751 CE MET A 50 -8.925 4.535 -0.458 1.00 0.00 C ATOM 0 H MET A 50 -6.622 8.307 -0.071 1.00 0.00 H new ATOM 0 HA MET A 50 -5.018 7.054 -2.130 1.00 0.00 H new ATOM 0 HB2 MET A 50 -7.841 6.941 -1.001 1.00 0.00 H new ATOM 0 HB3 MET A 50 -7.457 6.021 -2.442 1.00 0.00 H new ATOM 0 HG2 MET A 50 -6.079 4.544 -1.302 1.00 0.00 H new ATOM 0 HG3 MET A 50 -5.444 5.787 -0.243 1.00 0.00 H new ATOM 0 HE1 MET A 50 -9.605 3.848 0.046 1.00 0.00 H new ATOM 0 HE2 MET A 50 -9.447 5.466 -0.679 1.00 0.00 H new ATOM 0 HE3 MET A 50 -8.578 4.085 -1.388 1.00 0.00 H new ATOM 761 N THR A 51 -5.475 8.857 -3.871 1.00 0.00 N ATOM 762 CA THR A 51 -5.823 9.629 -5.087 1.00 0.00 C ATOM 763 C THR A 51 -6.393 8.703 -6.153 1.00 0.00 C ATOM 764 O THR A 51 -6.359 7.494 -6.035 1.00 0.00 O ATOM 765 CB THR A 51 -4.507 10.245 -5.559 1.00 0.00 C ATOM 766 OG1 THR A 51 -3.727 10.610 -4.429 1.00 0.00 O ATOM 767 CG2 THR A 51 -4.798 11.487 -6.404 1.00 0.00 C ATOM 0 H THR A 51 -4.484 8.843 -3.632 1.00 0.00 H new ATOM 0 HA THR A 51 -6.579 10.389 -4.890 1.00 0.00 H new ATOM 0 HB THR A 51 -3.959 9.520 -6.161 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.079 9.900 -4.236 1.00 0.00 H new ATOM 0 HG21 THR A 51 -3.859 11.926 -6.741 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.398 11.206 -7.270 1.00 0.00 H new ATOM 0 HG23 THR A 51 -5.345 12.215 -5.805 1.00 0.00 H new ATOM 775 N VAL A 52 -6.915 9.271 -7.192 1.00 0.00 N ATOM 776 CA VAL A 52 -7.494 8.451 -8.286 1.00 0.00 C ATOM 777 C VAL A 52 -6.391 8.044 -9.259 1.00 0.00 C ATOM 778 O VAL A 52 -6.626 7.308 -10.197 1.00 0.00 O ATOM 779 CB VAL A 52 -8.526 9.335 -9.003 1.00 0.00 C ATOM 780 CG1 VAL A 52 -9.387 8.451 -9.911 1.00 0.00 C ATOM 781 CG2 VAL A 52 -9.434 10.047 -7.992 1.00 0.00 C ATOM 0 H VAL A 52 -6.968 10.280 -7.335 1.00 0.00 H new ATOM 0 HA VAL A 52 -7.959 7.544 -7.899 1.00 0.00 H new ATOM 0 HB VAL A 52 -7.998 10.089 -9.587 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -10.124 9.067 -10.426 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -8.752 7.956 -10.645 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -9.899 7.700 -9.309 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -10.156 10.667 -8.524 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -9.964 9.306 -7.394 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -8.829 10.675 -7.339 1.00 0.00 H new ATOM 791 N GLU A 53 -5.179 8.508 -9.054 1.00 0.00 N ATOM 792 CA GLU A 53 -4.083 8.122 -9.991 1.00 0.00 C ATOM 793 C GLU A 53 -4.045 6.601 -10.106 1.00 0.00 C ATOM 794 O GLU A 53 -3.875 6.034 -11.173 1.00 0.00 O ATOM 795 CB GLU A 53 -2.801 8.650 -9.348 1.00 0.00 C ATOM 796 CG GLU A 53 -1.711 8.780 -10.414 1.00 0.00 C ATOM 797 CD GLU A 53 -2.171 9.758 -11.497 1.00 0.00 C ATOM 798 OE1 GLU A 53 -2.787 9.309 -12.450 1.00 0.00 O ATOM 799 OE2 GLU A 53 -1.900 10.939 -11.354 1.00 0.00 O ATOM 0 H GLU A 53 -4.908 9.127 -8.290 1.00 0.00 H new ATOM 0 HA GLU A 53 -4.217 8.527 -10.994 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -2.987 9.618 -8.883 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -2.473 7.975 -8.558 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -0.784 9.132 -9.961 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.500 7.806 -10.855 1.00 0.00 H new ATOM 806 N GLN A 54 -4.240 5.941 -9.006 1.00 0.00 N ATOM 807 CA GLN A 54 -4.248 4.455 -9.027 1.00 0.00 C ATOM 808 C GLN A 54 -5.622 3.975 -9.472 1.00 0.00 C ATOM 809 O GLN A 54 -5.753 3.028 -10.223 1.00 0.00 O ATOM 810 CB GLN A 54 -3.966 4.014 -7.591 1.00 0.00 C ATOM 811 CG GLN A 54 -2.741 4.749 -7.043 1.00 0.00 C ATOM 812 CD GLN A 54 -1.535 4.466 -7.938 1.00 0.00 C ATOM 813 OE1 GLN A 54 -0.801 3.526 -7.708 1.00 0.00 O ATOM 814 NE2 GLN A 54 -1.297 5.248 -8.956 1.00 0.00 N ATOM 0 H GLN A 54 -4.395 6.365 -8.091 1.00 0.00 H new ATOM 0 HA GLN A 54 -3.508 4.044 -9.714 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -4.833 4.219 -6.963 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -3.797 2.938 -7.560 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -2.934 5.821 -7.003 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -2.535 4.424 -6.023 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -1.914 6.037 -9.148 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -0.494 5.070 -9.559 1.00 0.00 H new ATOM 823 N MET A 55 -6.651 4.637 -9.024 1.00 0.00 N ATOM 824 CA MET A 55 -8.022 4.237 -9.432 1.00 0.00 C ATOM 825 C MET A 55 -8.120 4.272 -10.954 1.00 0.00 C ATOM 826 O MET A 55 -8.718 3.414 -11.566 1.00 0.00 O ATOM 827 CB MET A 55 -8.947 5.274 -8.805 1.00 0.00 C ATOM 828 CG MET A 55 -8.842 5.193 -7.279 1.00 0.00 C ATOM 829 SD MET A 55 -9.368 3.553 -6.720 1.00 0.00 S ATOM 830 CE MET A 55 -9.505 3.947 -4.959 1.00 0.00 C ATOM 0 H MET A 55 -6.600 5.437 -8.393 1.00 0.00 H new ATOM 0 HA MET A 55 -8.283 3.229 -9.109 1.00 0.00 H new ATOM 0 HB2 MET A 55 -8.676 6.273 -9.147 1.00 0.00 H new ATOM 0 HB3 MET A 55 -9.976 5.098 -9.120 1.00 0.00 H new ATOM 0 HG2 MET A 55 -7.816 5.384 -6.964 1.00 0.00 H new ATOM 0 HG3 MET A 55 -9.464 5.962 -6.820 1.00 0.00 H new ATOM 0 HE1 MET A 55 -9.824 3.060 -4.411 1.00 0.00 H new ATOM 0 HE2 MET A 55 -8.536 4.277 -4.584 1.00 0.00 H new ATOM 0 HE3 MET A 55 -10.238 4.742 -4.820 1.00 0.00 H new ATOM 840 N ALA A 56 -7.513 5.248 -11.575 1.00 0.00 N ATOM 841 CA ALA A 56 -7.554 5.313 -13.061 1.00 0.00 C ATOM 842 C ALA A 56 -6.965 4.023 -13.622 1.00 0.00 C ATOM 843 O ALA A 56 -7.589 3.318 -14.392 1.00 0.00 O ATOM 844 CB ALA A 56 -6.685 6.515 -13.436 1.00 0.00 C ATOM 0 H ALA A 56 -6.994 5.998 -11.119 1.00 0.00 H new ATOM 0 HA ALA A 56 -8.564 5.420 -13.458 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -6.667 6.627 -14.520 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -7.098 7.417 -12.985 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -5.670 6.358 -13.071 1.00 0.00 H new ATOM 850 N LEU A 57 -5.772 3.696 -13.213 1.00 0.00 N ATOM 851 CA LEU A 57 -5.146 2.431 -13.696 1.00 0.00 C ATOM 852 C LEU A 57 -5.972 1.232 -13.207 1.00 0.00 C ATOM 853 O LEU A 57 -5.912 0.153 -13.762 1.00 0.00 O ATOM 854 CB LEU A 57 -3.744 2.413 -13.075 1.00 0.00 C ATOM 855 CG LEU A 57 -3.073 1.061 -13.348 1.00 0.00 C ATOM 856 CD1 LEU A 57 -1.552 1.232 -13.346 1.00 0.00 C ATOM 857 CD2 LEU A 57 -3.471 0.064 -12.257 1.00 0.00 C ATOM 0 H LEU A 57 -5.204 4.246 -12.568 1.00 0.00 H new ATOM 0 HA LEU A 57 -5.101 2.373 -14.784 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.141 3.220 -13.492 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -3.810 2.587 -12.001 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.396 0.689 -14.320 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -1.077 0.270 -13.540 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.265 1.942 -14.122 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.229 1.606 -12.374 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.994 -0.897 -12.451 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.149 0.440 -11.286 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -4.554 -0.062 -12.256 1.00 0.00 H new ATOM 869 N THR A 58 -6.736 1.420 -12.163 1.00 0.00 N ATOM 870 CA THR A 58 -7.563 0.304 -11.619 1.00 0.00 C ATOM 871 C THR A 58 -8.935 0.269 -12.315 1.00 0.00 C ATOM 872 O THR A 58 -9.597 -0.748 -12.345 1.00 0.00 O ATOM 873 CB THR A 58 -7.677 0.633 -10.114 1.00 0.00 C ATOM 874 OG1 THR A 58 -6.589 0.033 -9.427 1.00 0.00 O ATOM 875 CG2 THR A 58 -8.994 0.116 -9.516 1.00 0.00 C ATOM 0 H THR A 58 -6.823 2.304 -11.661 1.00 0.00 H new ATOM 0 HA THR A 58 -7.131 -0.683 -11.784 1.00 0.00 H new ATOM 0 HB THR A 58 -7.658 1.717 -10.001 1.00 0.00 H new ATOM 0 HG1 THR A 58 -6.885 -0.806 -9.015 1.00 0.00 H new ATOM 0 HG21 THR A 58 -9.036 0.367 -8.456 1.00 0.00 H new ATOM 0 HG22 THR A 58 -9.835 0.579 -10.032 1.00 0.00 H new ATOM 0 HG23 THR A 58 -9.047 -0.966 -9.635 1.00 0.00 H new ATOM 883 N ILE A 59 -9.364 1.365 -12.868 1.00 0.00 N ATOM 884 CA ILE A 59 -10.688 1.379 -13.551 1.00 0.00 C ATOM 885 C ILE A 59 -10.561 0.700 -14.914 1.00 0.00 C ATOM 886 O ILE A 59 -11.527 0.219 -15.472 1.00 0.00 O ATOM 887 CB ILE A 59 -11.051 2.864 -13.695 1.00 0.00 C ATOM 888 CG1 ILE A 59 -11.417 3.428 -12.320 1.00 0.00 C ATOM 889 CG2 ILE A 59 -12.250 3.026 -14.636 1.00 0.00 C ATOM 890 CD1 ILE A 59 -11.112 4.927 -12.283 1.00 0.00 C ATOM 0 H ILE A 59 -8.858 2.251 -12.878 1.00 0.00 H new ATOM 0 HA ILE A 59 -11.458 0.841 -12.999 1.00 0.00 H new ATOM 0 HB ILE A 59 -10.196 3.401 -14.107 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -12.474 3.256 -12.115 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -10.853 2.913 -11.542 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -12.498 4.083 -14.730 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -11.999 2.623 -15.617 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -13.106 2.487 -14.230 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -11.373 5.327 -11.303 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -10.050 5.087 -12.469 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.695 5.436 -13.050 1.00 0.00 H new ATOM 902 N ARG A 60 -9.376 0.658 -15.452 1.00 0.00 N ATOM 903 CA ARG A 60 -9.191 0.011 -16.775 1.00 0.00 C ATOM 904 C ARG A 60 -8.740 -1.444 -16.607 1.00 0.00 C ATOM 905 O ARG A 60 -9.433 -2.364 -16.995 1.00 0.00 O ATOM 906 CB ARG A 60 -8.103 0.831 -17.467 1.00 0.00 C ATOM 907 CG ARG A 60 -8.514 1.108 -18.915 1.00 0.00 C ATOM 908 CD ARG A 60 -7.262 1.249 -19.783 1.00 0.00 C ATOM 909 NE ARG A 60 -7.522 2.446 -20.637 1.00 0.00 N ATOM 910 CZ ARG A 60 -6.772 2.702 -21.684 1.00 0.00 C ATOM 911 NH1 ARG A 60 -5.774 1.917 -22.009 1.00 0.00 N ATOM 912 NH2 ARG A 60 -7.023 3.756 -22.411 1.00 0.00 N ATOM 0 H ARG A 60 -8.530 1.043 -15.033 1.00 0.00 H new ATOM 0 HA ARG A 60 -10.116 -0.013 -17.350 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -7.948 1.770 -16.936 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -7.156 0.291 -17.444 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -9.139 0.297 -19.288 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -9.110 2.019 -18.967 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -6.370 1.386 -19.171 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -7.099 0.358 -20.390 1.00 0.00 H new ATOM 0 HE ARG A 60 -8.292 3.073 -20.404 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -5.570 1.092 -21.445 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -5.202 2.131 -22.826 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -7.797 4.373 -22.164 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -6.446 3.963 -23.226 1.00 0.00 H new ATOM 926 N HIS A 61 -7.579 -1.661 -16.049 1.00 0.00 N ATOM 927 CA HIS A 61 -7.090 -3.063 -15.884 1.00 0.00 C ATOM 928 C HIS A 61 -6.712 -3.363 -14.429 1.00 0.00 C ATOM 929 O HIS A 61 -5.695 -3.978 -14.171 1.00 0.00 O ATOM 930 CB HIS A 61 -5.857 -3.153 -16.784 1.00 0.00 C ATOM 931 CG HIS A 61 -6.238 -2.792 -18.194 1.00 0.00 C ATOM 932 ND1 HIS A 61 -7.342 -3.343 -18.826 1.00 0.00 N ATOM 933 CD2 HIS A 61 -5.673 -1.936 -19.106 1.00 0.00 C ATOM 934 CE1 HIS A 61 -7.405 -2.817 -20.063 1.00 0.00 C ATOM 935 NE2 HIS A 61 -6.411 -1.953 -20.286 1.00 0.00 N ATOM 0 H HIS A 61 -6.952 -0.935 -15.702 1.00 0.00 H new ATOM 0 HA HIS A 61 -7.859 -3.788 -16.149 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -5.080 -2.480 -16.422 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -5.445 -4.162 -16.754 1.00 0.00 H new ATOM 0 HD1 HIS A 61 -7.989 -4.023 -18.426 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -4.789 -1.339 -18.934 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -8.167 -3.064 -20.788 1.00 0.00 H new ATOM 943 N GLY A 62 -7.498 -2.942 -13.475 1.00 0.00 N ATOM 944 CA GLY A 62 -7.136 -3.224 -12.060 1.00 0.00 C ATOM 945 C GLY A 62 -8.393 -3.220 -11.196 1.00 0.00 C ATOM 946 O GLY A 62 -9.497 -3.073 -11.681 1.00 0.00 O ATOM 0 H GLY A 62 -8.364 -2.421 -13.613 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -6.637 -4.190 -11.988 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -6.432 -2.474 -11.698 1.00 0.00 H new ATOM 950 N SER A 63 -8.228 -3.361 -9.914 1.00 0.00 N ATOM 951 CA SER A 63 -9.339 -3.350 -9.004 1.00 0.00 C ATOM 952 C SER A 63 -8.989 -2.342 -7.947 1.00 0.00 C ATOM 953 O SER A 63 -7.921 -1.760 -7.939 1.00 0.00 O ATOM 954 CB SER A 63 -9.416 -4.762 -8.422 1.00 0.00 C ATOM 955 OG SER A 63 -10.320 -4.774 -7.328 1.00 0.00 O ATOM 0 H SER A 63 -7.320 -3.487 -9.468 1.00 0.00 H new ATOM 0 HA SER A 63 -10.296 -3.090 -9.455 1.00 0.00 H new ATOM 0 HB2 SER A 63 -9.745 -5.465 -9.187 1.00 0.00 H new ATOM 0 HB3 SER A 63 -8.428 -5.086 -8.095 1.00 0.00 H new ATOM 0 HG SER A 63 -10.371 -5.679 -6.956 1.00 0.00 H new ATOM 961 N GLY A 64 -9.858 -2.165 -7.062 1.00 0.00 N ATOM 962 CA GLY A 64 -9.610 -1.222 -5.960 1.00 0.00 C ATOM 963 C GLY A 64 -9.536 -2.027 -4.684 1.00 0.00 C ATOM 964 O GLY A 64 -10.344 -1.913 -3.784 1.00 0.00 O ATOM 0 H GLY A 64 -10.762 -2.636 -7.034 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -8.681 -0.676 -6.124 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -10.408 -0.482 -5.901 1.00 0.00 H new ATOM 968 N ILE A 65 -8.515 -2.804 -4.612 1.00 0.00 N ATOM 969 CA ILE A 65 -8.250 -3.630 -3.400 1.00 0.00 C ATOM 970 C ILE A 65 -6.775 -3.477 -3.024 1.00 0.00 C ATOM 971 O ILE A 65 -5.935 -4.261 -3.415 1.00 0.00 O ATOM 972 CB ILE A 65 -8.590 -5.068 -3.793 1.00 0.00 C ATOM 973 CG1 ILE A 65 -10.102 -5.191 -4.037 1.00 0.00 C ATOM 974 CG2 ILE A 65 -8.179 -6.017 -2.665 1.00 0.00 C ATOM 975 CD1 ILE A 65 -10.883 -4.683 -2.814 1.00 0.00 C ATOM 0 H ILE A 65 -7.827 -2.913 -5.357 1.00 0.00 H new ATOM 0 HA ILE A 65 -8.842 -3.330 -2.535 1.00 0.00 H new ATOM 0 HB ILE A 65 -8.052 -5.330 -4.704 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -10.383 -4.617 -4.920 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -10.362 -6.231 -4.237 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -8.422 -7.042 -2.945 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -7.106 -5.932 -2.491 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -8.716 -5.753 -1.754 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -11.953 -4.776 -3.001 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -10.615 -5.275 -1.939 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -10.636 -3.637 -2.633 1.00 0.00 H new ATOM 987 N VAL A 66 -6.458 -2.447 -2.295 1.00 0.00 N ATOM 988 CA VAL A 66 -5.042 -2.186 -1.913 1.00 0.00 C ATOM 989 C VAL A 66 -4.772 -2.570 -0.459 1.00 0.00 C ATOM 990 O VAL A 66 -5.650 -2.522 0.375 1.00 0.00 O ATOM 991 CB VAL A 66 -4.885 -0.679 -2.082 1.00 0.00 C ATOM 992 CG1 VAL A 66 -5.196 -0.286 -3.526 1.00 0.00 C ATOM 993 CG2 VAL A 66 -5.856 0.042 -1.135 1.00 0.00 C ATOM 0 H VAL A 66 -7.128 -1.764 -1.942 1.00 0.00 H new ATOM 0 HA VAL A 66 -4.347 -2.768 -2.518 1.00 0.00 H new ATOM 0 HB VAL A 66 -3.860 -0.393 -1.845 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -5.083 0.792 -3.642 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -4.508 -0.798 -4.199 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -6.220 -0.571 -3.768 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -5.746 1.120 -1.253 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.879 -0.247 -1.374 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -5.632 -0.235 -0.105 1.00 0.00 H new ATOM 1003 N CYS A 67 -3.555 -2.919 -0.143 1.00 0.00 N ATOM 1004 CA CYS A 67 -3.237 -3.270 1.269 1.00 0.00 C ATOM 1005 C CYS A 67 -3.109 -1.995 2.080 1.00 0.00 C ATOM 1006 O CYS A 67 -2.304 -1.141 1.780 1.00 0.00 O ATOM 1007 CB CYS A 67 -1.892 -3.997 1.211 1.00 0.00 C ATOM 1008 SG CYS A 67 -1.694 -5.015 2.695 1.00 0.00 S ATOM 0 H CYS A 67 -2.773 -2.976 -0.796 1.00 0.00 H new ATOM 0 HA CYS A 67 -4.007 -3.887 1.732 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -1.842 -4.621 0.319 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -1.079 -3.275 1.141 1.00 0.00 H new ATOM 0 HG CYS A 67 -0.553 -5.635 2.647 1.00 0.00 H new ATOM 1014 N LEU A 68 -3.892 -1.859 3.106 1.00 0.00 N ATOM 1015 CA LEU A 68 -3.808 -0.627 3.921 1.00 0.00 C ATOM 1016 C LEU A 68 -2.746 -0.801 4.989 1.00 0.00 C ATOM 1017 O LEU A 68 -2.725 -1.763 5.729 1.00 0.00 O ATOM 1018 CB LEU A 68 -5.206 -0.454 4.523 1.00 0.00 C ATOM 1019 CG LEU A 68 -6.116 0.299 3.537 1.00 0.00 C ATOM 1020 CD1 LEU A 68 -5.767 1.788 3.560 1.00 0.00 C ATOM 1021 CD2 LEU A 68 -5.921 -0.247 2.116 1.00 0.00 C ATOM 0 H LEU A 68 -4.582 -2.544 3.414 1.00 0.00 H new ATOM 0 HA LEU A 68 -3.524 0.253 3.344 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.635 -1.429 4.753 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -5.141 0.095 5.462 1.00 0.00 H new ATOM 0 HG LEU A 68 -7.155 0.158 3.833 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -6.411 2.323 2.862 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.916 2.181 4.566 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.725 1.922 3.269 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -6.570 0.293 1.426 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -4.882 -0.115 1.815 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -6.173 -1.307 2.096 1.00 0.00 H new ATOM 1033 N CYS A 69 -1.830 0.105 5.040 1.00 0.00 N ATOM 1034 CA CYS A 69 -0.735 -0.020 6.036 1.00 0.00 C ATOM 1035 C CYS A 69 -1.141 0.665 7.338 1.00 0.00 C ATOM 1036 O CYS A 69 -1.501 1.825 7.351 1.00 0.00 O ATOM 1037 CB CYS A 69 0.494 0.672 5.428 1.00 0.00 C ATOM 1038 SG CYS A 69 0.627 0.352 3.640 1.00 0.00 S ATOM 0 H CYS A 69 -1.785 0.928 4.440 1.00 0.00 H new ATOM 0 HA CYS A 69 -0.520 -1.064 6.262 1.00 0.00 H new ATOM 0 HB2 CYS A 69 0.431 1.746 5.602 1.00 0.00 H new ATOM 0 HB3 CYS A 69 1.396 0.320 5.929 1.00 0.00 H new ATOM 0 HG CYS A 69 -0.559 0.368 3.107 1.00 0.00 H new ATOM 1044 N ILE A 70 -1.094 -0.038 8.436 1.00 0.00 N ATOM 1045 CA ILE A 70 -1.485 0.590 9.723 1.00 0.00 C ATOM 1046 C ILE A 70 -0.516 0.156 10.830 1.00 0.00 C ATOM 1047 O ILE A 70 -0.253 -1.017 11.010 1.00 0.00 O ATOM 1048 CB ILE A 70 -2.903 0.065 9.980 1.00 0.00 C ATOM 1049 CG1 ILE A 70 -3.520 0.791 11.174 1.00 0.00 C ATOM 1050 CG2 ILE A 70 -2.863 -1.439 10.265 1.00 0.00 C ATOM 1051 CD1 ILE A 70 -5.040 0.626 11.124 1.00 0.00 C ATOM 0 H ILE A 70 -0.803 -1.014 8.495 1.00 0.00 H new ATOM 0 HA ILE A 70 -1.454 1.679 9.700 1.00 0.00 H new ATOM 0 HB ILE A 70 -3.509 0.248 9.093 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -3.127 0.385 12.106 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -3.255 1.848 11.150 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.875 -1.802 10.446 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.438 -1.961 9.407 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.247 -1.626 11.145 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.490 1.141 11.973 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -5.422 1.053 10.197 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -5.293 -0.433 11.167 1.00 0.00 H new ATOM 1063 N THR A 71 0.017 1.087 11.571 1.00 0.00 N ATOM 1064 CA THR A 71 0.962 0.719 12.656 1.00 0.00 C ATOM 1065 C THR A 71 0.195 0.467 13.951 1.00 0.00 C ATOM 1066 O THR A 71 -0.927 0.902 14.117 1.00 0.00 O ATOM 1067 CB THR A 71 1.888 1.927 12.813 1.00 0.00 C ATOM 1068 OG1 THR A 71 2.081 2.546 11.550 1.00 0.00 O ATOM 1069 CG2 THR A 71 3.237 1.469 13.371 1.00 0.00 C ATOM 0 H THR A 71 -0.162 2.086 11.470 1.00 0.00 H new ATOM 0 HA THR A 71 1.518 -0.190 12.426 1.00 0.00 H new ATOM 0 HB THR A 71 1.436 2.642 13.500 1.00 0.00 H new ATOM 0 HG1 THR A 71 2.673 3.320 11.652 1.00 0.00 H new ATOM 0 HG21 THR A 71 3.896 2.330 13.482 1.00 0.00 H new ATOM 0 HG22 THR A 71 3.088 0.998 14.343 1.00 0.00 H new ATOM 0 HG23 THR A 71 3.690 0.752 12.686 1.00 0.00 H new ATOM 1077 N GLU A 72 0.796 -0.228 14.871 1.00 0.00 N ATOM 1078 CA GLU A 72 0.111 -0.509 16.167 1.00 0.00 C ATOM 1079 C GLU A 72 -0.431 0.791 16.770 1.00 0.00 C ATOM 1080 O GLU A 72 -1.367 0.786 17.545 1.00 0.00 O ATOM 1081 CB GLU A 72 1.194 -1.107 17.066 1.00 0.00 C ATOM 1082 CG GLU A 72 2.350 -0.115 17.200 1.00 0.00 C ATOM 1083 CD GLU A 72 3.307 -0.591 18.295 1.00 0.00 C ATOM 1084 OE1 GLU A 72 3.985 -1.581 18.072 1.00 0.00 O ATOM 1085 OE2 GLU A 72 3.344 0.041 19.338 1.00 0.00 O ATOM 0 H GLU A 72 1.735 -0.617 14.785 1.00 0.00 H new ATOM 0 HA GLU A 72 -0.738 -1.183 16.049 1.00 0.00 H new ATOM 0 HB2 GLU A 72 0.781 -1.335 18.048 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.553 -2.046 16.645 1.00 0.00 H new ATOM 0 HG2 GLU A 72 2.880 -0.028 16.252 1.00 0.00 H new ATOM 0 HG3 GLU A 72 1.966 0.876 17.443 1.00 0.00 H new ATOM 1092 N ASP A 73 0.150 1.906 16.415 1.00 0.00 N ATOM 1093 CA ASP A 73 -0.333 3.207 16.961 1.00 0.00 C ATOM 1094 C ASP A 73 -1.459 3.758 16.084 1.00 0.00 C ATOM 1095 O ASP A 73 -2.372 4.404 16.560 1.00 0.00 O ATOM 1096 CB ASP A 73 0.884 4.131 16.917 1.00 0.00 C ATOM 1097 CG ASP A 73 1.075 4.788 18.286 1.00 0.00 C ATOM 1098 OD1 ASP A 73 0.255 5.617 18.643 1.00 0.00 O ATOM 1099 OD2 ASP A 73 2.039 4.450 18.954 1.00 0.00 O ATOM 0 H ASP A 73 0.938 1.972 15.771 1.00 0.00 H new ATOM 0 HA ASP A 73 -0.733 3.111 17.970 1.00 0.00 H new ATOM 0 HB2 ASP A 73 1.775 3.564 16.646 1.00 0.00 H new ATOM 0 HB3 ASP A 73 0.747 4.894 16.151 1.00 0.00 H new ATOM 1104 N ARG A 74 -1.404 3.504 14.806 1.00 0.00 N ATOM 1105 CA ARG A 74 -2.473 4.009 13.898 1.00 0.00 C ATOM 1106 C ARG A 74 -3.818 3.390 14.281 1.00 0.00 C ATOM 1107 O ARG A 74 -4.803 4.080 14.455 1.00 0.00 O ATOM 1108 CB ARG A 74 -2.054 3.562 12.498 1.00 0.00 C ATOM 1109 CG ARG A 74 -0.938 4.475 11.985 1.00 0.00 C ATOM 1110 CD ARG A 74 -1.340 5.058 10.629 1.00 0.00 C ATOM 1111 NE ARG A 74 -1.689 6.482 10.914 1.00 0.00 N ATOM 1112 CZ ARG A 74 -0.761 7.351 11.242 1.00 0.00 C ATOM 1113 NH1 ARG A 74 0.498 6.996 11.327 1.00 0.00 N ATOM 1114 NH2 ARG A 74 -1.097 8.588 11.486 1.00 0.00 N ATOM 0 H ARG A 74 -0.665 2.968 14.351 1.00 0.00 H new ATOM 0 HA ARG A 74 -2.590 5.091 13.957 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -1.710 2.528 12.522 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -2.908 3.598 11.822 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -0.754 5.278 12.698 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -0.009 3.913 11.890 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -0.524 4.987 9.910 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -2.187 4.521 10.203 1.00 0.00 H new ATOM 0 HE ARG A 74 -2.662 6.783 10.853 1.00 0.00 H new ATOM 0 HH11 ARG A 74 0.770 6.031 11.137 1.00 0.00 H new ATOM 0 HH12 ARG A 74 1.206 7.684 11.583 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -2.074 8.873 11.421 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -0.383 9.270 11.741 1.00 0.00 H new ATOM 1128 N ARG A 75 -3.865 2.094 14.433 1.00 0.00 N ATOM 1129 CA ARG A 75 -5.145 1.442 14.825 1.00 0.00 C ATOM 1130 C ARG A 75 -5.444 1.794 16.278 1.00 0.00 C ATOM 1131 O ARG A 75 -6.584 2.015 16.676 1.00 0.00 O ATOM 1132 CB ARG A 75 -4.914 -0.064 14.653 1.00 0.00 C ATOM 1133 CG ARG A 75 -3.817 -0.542 15.608 1.00 0.00 C ATOM 1134 CD ARG A 75 -4.429 -0.859 16.974 1.00 0.00 C ATOM 1135 NE ARG A 75 -4.285 -2.337 17.124 1.00 0.00 N ATOM 1136 CZ ARG A 75 -3.127 -2.874 17.431 1.00 0.00 C ATOM 1137 NH1 ARG A 75 -2.064 -2.129 17.616 1.00 0.00 N ATOM 1138 NH2 ARG A 75 -3.032 -4.169 17.555 1.00 0.00 N ATOM 0 H ARG A 75 -3.075 1.462 14.303 1.00 0.00 H new ATOM 0 HA ARG A 75 -5.993 1.769 14.223 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -5.839 -0.606 14.849 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -4.630 -0.281 13.623 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -3.328 -1.428 15.203 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -3.050 0.226 15.711 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -3.910 -0.328 17.772 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -5.475 -0.557 17.018 1.00 0.00 H new ATOM 0 HE ARG A 75 -5.097 -2.938 16.986 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -2.129 -1.115 17.522 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -1.172 -2.563 17.854 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -3.854 -4.757 17.414 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -2.136 -4.594 17.793 1.00 0.00 H new ATOM 1152 N LYS A 76 -4.420 1.911 17.083 1.00 0.00 N ATOM 1153 CA LYS A 76 -4.647 2.297 18.493 1.00 0.00 C ATOM 1154 C LYS A 76 -5.462 3.567 18.487 1.00 0.00 C ATOM 1155 O LYS A 76 -6.620 3.539 18.847 1.00 0.00 O ATOM 1156 CB LYS A 76 -3.258 2.530 19.089 1.00 0.00 C ATOM 1157 CG LYS A 76 -3.397 3.022 20.530 1.00 0.00 C ATOM 1158 CD LYS A 76 -2.158 3.835 20.913 1.00 0.00 C ATOM 1159 CE LYS A 76 -2.592 5.140 21.584 1.00 0.00 C ATOM 1160 NZ LYS A 76 -2.670 4.814 23.036 1.00 0.00 N ATOM 0 H LYS A 76 -3.446 1.756 16.821 1.00 0.00 H new ATOM 0 HA LYS A 76 -5.182 1.546 19.074 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -2.680 1.606 19.063 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -2.714 3.263 18.494 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -4.293 3.635 20.632 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.512 2.174 21.206 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -1.526 3.259 21.589 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -1.562 4.050 20.026 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -1.875 5.939 21.396 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -3.555 5.480 21.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -2.962 5.660 23.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -3.365 4.055 23.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -1.737 4.500 23.372 1.00 0.00 H new ATOM 1174 N GLN A 77 -4.867 4.638 17.992 1.00 0.00 N ATOM 1175 CA GLN A 77 -5.581 5.956 17.867 1.00 0.00 C ATOM 1176 C GLN A 77 -6.960 5.730 17.257 1.00 0.00 C ATOM 1177 O GLN A 77 -7.930 6.373 17.608 1.00 0.00 O ATOM 1178 CB GLN A 77 -4.708 6.795 16.932 1.00 0.00 C ATOM 1179 CG GLN A 77 -4.350 8.116 17.616 1.00 0.00 C ATOM 1180 CD GLN A 77 -3.222 8.801 16.843 1.00 0.00 C ATOM 1181 OE1 GLN A 77 -2.598 8.197 15.993 1.00 0.00 O ATOM 1182 NE2 GLN A 77 -2.931 10.046 17.103 1.00 0.00 N ATOM 0 H GLN A 77 -3.901 4.651 17.665 1.00 0.00 H new ATOM 0 HA GLN A 77 -5.727 6.449 18.828 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -3.800 6.248 16.676 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -5.237 6.988 15.999 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -5.224 8.766 17.656 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -4.041 7.933 18.645 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -3.454 10.554 17.816 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -2.180 10.512 16.593 1.00 0.00 H new ATOM 1191 N LEU A 78 -7.055 4.756 16.397 1.00 0.00 N ATOM 1192 CA LEU A 78 -8.365 4.379 15.797 1.00 0.00 C ATOM 1193 C LEU A 78 -8.862 3.194 16.618 1.00 0.00 C ATOM 1194 O LEU A 78 -9.230 2.173 16.091 1.00 0.00 O ATOM 1195 CB LEU A 78 -8.050 3.961 14.360 1.00 0.00 C ATOM 1196 CG LEU A 78 -9.113 4.527 13.420 1.00 0.00 C ATOM 1197 CD1 LEU A 78 -8.461 4.936 12.098 1.00 0.00 C ATOM 1198 CD2 LEU A 78 -10.180 3.463 13.157 1.00 0.00 C ATOM 0 H LEU A 78 -6.265 4.195 16.079 1.00 0.00 H new ATOM 0 HA LEU A 78 -9.117 5.168 15.795 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -7.064 4.325 14.072 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.023 2.874 14.284 1.00 0.00 H new ATOM 0 HG LEU A 78 -9.577 5.400 13.880 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -9.220 5.340 11.428 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.702 5.695 12.286 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -7.996 4.065 11.637 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -10.939 3.866 12.486 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.717 2.589 12.698 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -10.645 3.174 14.099 1.00 0.00 H new ATOM 1210 N ASP A 79 -8.709 3.338 17.915 1.00 0.00 N ATOM 1211 CA ASP A 79 -8.959 2.283 18.940 1.00 0.00 C ATOM 1212 C ASP A 79 -10.008 1.299 18.524 1.00 0.00 C ATOM 1213 O ASP A 79 -11.131 1.278 18.988 1.00 0.00 O ATOM 1214 CB ASP A 79 -9.421 3.051 20.178 1.00 0.00 C ATOM 1215 CG ASP A 79 -9.385 2.125 21.396 1.00 0.00 C ATOM 1216 OD1 ASP A 79 -10.281 1.307 21.520 1.00 0.00 O ATOM 1217 OD2 ASP A 79 -8.461 2.251 22.183 1.00 0.00 O ATOM 0 H ASP A 79 -8.396 4.217 18.327 1.00 0.00 H new ATOM 0 HA ASP A 79 -8.060 1.689 19.107 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -8.777 3.914 20.345 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -10.431 3.432 20.027 1.00 0.00 H new ATOM 1222 N LEU A 80 -9.577 0.446 17.668 1.00 0.00 N ATOM 1223 CA LEU A 80 -10.466 -0.650 17.181 1.00 0.00 C ATOM 1224 C LEU A 80 -9.632 -1.878 16.788 1.00 0.00 C ATOM 1225 O LEU A 80 -9.116 -1.943 15.691 1.00 0.00 O ATOM 1226 CB LEU A 80 -11.199 -0.056 15.955 1.00 0.00 C ATOM 1227 CG LEU A 80 -11.744 -1.173 15.042 1.00 0.00 C ATOM 1228 CD1 LEU A 80 -13.181 -0.858 14.620 1.00 0.00 C ATOM 1229 CD2 LEU A 80 -10.867 -1.279 13.792 1.00 0.00 C ATOM 0 H LEU A 80 -8.638 0.448 17.271 1.00 0.00 H new ATOM 0 HA LEU A 80 -11.168 -0.986 17.944 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -12.020 0.578 16.290 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -10.516 0.579 15.391 1.00 0.00 H new ATOM 0 HG LEU A 80 -11.730 -2.115 15.590 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -13.554 -1.654 13.976 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -13.812 -0.782 15.506 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -13.202 0.087 14.078 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -11.250 -2.068 13.145 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -10.882 -0.330 13.256 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -9.844 -1.514 14.084 1.00 0.00 H new ATOM 1241 N PRO A 81 -9.580 -2.843 17.665 1.00 0.00 N ATOM 1242 CA PRO A 81 -8.881 -4.095 17.370 1.00 0.00 C ATOM 1243 C PRO A 81 -9.918 -5.194 17.129 1.00 0.00 C ATOM 1244 O PRO A 81 -10.336 -5.855 18.061 1.00 0.00 O ATOM 1245 CB PRO A 81 -8.175 -4.358 18.696 1.00 0.00 C ATOM 1246 CG PRO A 81 -9.018 -3.652 19.743 1.00 0.00 C ATOM 1247 CD PRO A 81 -10.099 -2.871 19.019 1.00 0.00 C ATOM 0 HA PRO A 81 -8.223 -4.061 16.502 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -8.107 -5.426 18.901 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -7.156 -3.970 18.684 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -9.462 -4.375 20.427 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -8.401 -2.983 20.343 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -11.069 -3.365 19.076 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -10.226 -1.870 19.430 1.00 0.00 H new ATOM 1255 N MET A 82 -10.326 -5.431 15.909 1.00 0.00 N ATOM 1256 CA MET A 82 -11.307 -6.521 15.686 1.00 0.00 C ATOM 1257 C MET A 82 -10.577 -7.725 15.118 1.00 0.00 C ATOM 1258 O MET A 82 -11.014 -8.323 14.155 1.00 0.00 O ATOM 1259 CB MET A 82 -12.345 -5.964 14.719 1.00 0.00 C ATOM 1260 CG MET A 82 -13.661 -5.730 15.463 1.00 0.00 C ATOM 1261 SD MET A 82 -14.859 -4.964 14.344 1.00 0.00 S ATOM 1262 CE MET A 82 -16.042 -4.433 15.607 1.00 0.00 C ATOM 0 H MET A 82 -10.026 -4.925 15.076 1.00 0.00 H new ATOM 0 HA MET A 82 -11.799 -6.849 16.602 1.00 0.00 H new ATOM 0 HB2 MET A 82 -11.989 -5.030 14.285 1.00 0.00 H new ATOM 0 HB3 MET A 82 -12.500 -6.660 13.894 1.00 0.00 H new ATOM 0 HG2 MET A 82 -14.052 -6.676 15.839 1.00 0.00 H new ATOM 0 HG3 MET A 82 -13.493 -5.088 16.328 1.00 0.00 H new ATOM 0 HE1 MET A 82 -16.881 -3.926 15.130 1.00 0.00 H new ATOM 0 HE2 MET A 82 -16.407 -5.303 16.153 1.00 0.00 H new ATOM 0 HE3 MET A 82 -15.552 -3.750 16.300 1.00 0.00 H new ATOM 1272 N MET A 83 -9.451 -8.071 15.701 1.00 0.00 N ATOM 1273 CA MET A 83 -8.653 -9.234 15.202 1.00 0.00 C ATOM 1274 C MET A 83 -9.578 -10.396 14.848 1.00 0.00 C ATOM 1275 O MET A 83 -10.369 -10.837 15.659 1.00 0.00 O ATOM 1276 CB MET A 83 -7.736 -9.614 16.365 1.00 0.00 C ATOM 1277 CG MET A 83 -6.371 -10.039 15.821 1.00 0.00 C ATOM 1278 SD MET A 83 -5.067 -9.415 16.910 1.00 0.00 S ATOM 1279 CE MET A 83 -3.990 -10.868 16.830 1.00 0.00 C ATOM 0 H MET A 83 -9.050 -7.592 16.507 1.00 0.00 H new ATOM 0 HA MET A 83 -8.089 -8.991 14.301 1.00 0.00 H new ATOM 0 HB2 MET A 83 -7.622 -8.768 17.043 1.00 0.00 H new ATOM 0 HB3 MET A 83 -8.179 -10.427 16.941 1.00 0.00 H new ATOM 0 HG2 MET A 83 -6.316 -11.126 15.756 1.00 0.00 H new ATOM 0 HG3 MET A 83 -6.233 -9.651 14.812 1.00 0.00 H new ATOM 0 HE1 MET A 83 -3.105 -10.699 17.443 1.00 0.00 H new ATOM 0 HE2 MET A 83 -4.528 -11.740 17.202 1.00 0.00 H new ATOM 0 HE3 MET A 83 -3.689 -11.041 15.797 1.00 0.00 H new ATOM 1289 N VAL A 84 -9.514 -10.870 13.638 1.00 0.00 N ATOM 1290 CA VAL A 84 -10.439 -11.979 13.254 1.00 0.00 C ATOM 1291 C VAL A 84 -9.869 -13.335 13.694 1.00 0.00 C ATOM 1292 O VAL A 84 -8.965 -13.882 13.095 1.00 0.00 O ATOM 1293 CB VAL A 84 -10.540 -11.895 11.732 1.00 0.00 C ATOM 1294 CG1 VAL A 84 -11.093 -10.521 11.326 1.00 0.00 C ATOM 1295 CG2 VAL A 84 -9.153 -12.085 11.127 1.00 0.00 C ATOM 0 H VAL A 84 -8.877 -10.549 12.909 1.00 0.00 H new ATOM 0 HA VAL A 84 -11.414 -11.888 13.732 1.00 0.00 H new ATOM 0 HB VAL A 84 -11.210 -12.673 11.367 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -11.164 -10.464 10.240 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -12.083 -10.384 11.762 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -10.426 -9.739 11.688 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -9.219 -12.026 10.041 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -8.486 -11.304 11.493 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -8.761 -13.061 11.414 1.00 0.00 H new ATOM 1432 N PHE A 95 -6.699 -11.447 9.961 1.00 0.00 N ATOM 1433 CA PHE A 95 -7.162 -10.317 9.110 1.00 0.00 C ATOM 1434 C PHE A 95 -7.652 -9.137 9.936 1.00 0.00 C ATOM 1435 O PHE A 95 -8.771 -9.089 10.401 1.00 0.00 O ATOM 1436 CB PHE A 95 -8.281 -10.880 8.232 1.00 0.00 C ATOM 1437 CG PHE A 95 -8.092 -10.380 6.820 1.00 0.00 C ATOM 1438 CD1 PHE A 95 -7.126 -10.968 5.995 1.00 0.00 C ATOM 1439 CD2 PHE A 95 -8.874 -9.323 6.340 1.00 0.00 C ATOM 1440 CE1 PHE A 95 -6.944 -10.500 4.688 1.00 0.00 C ATOM 1441 CE2 PHE A 95 -8.690 -8.854 5.034 1.00 0.00 C ATOM 1442 CZ PHE A 95 -7.725 -9.442 4.209 1.00 0.00 C ATOM 0 HA PHE A 95 -6.339 -9.927 8.511 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -8.264 -11.970 8.252 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -9.253 -10.570 8.615 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -6.521 -11.782 6.366 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -9.619 -8.869 6.977 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -6.201 -10.955 4.050 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -9.293 -8.038 4.663 1.00 0.00 H new ATOM 0 HZ PHE A 95 -7.583 -9.079 3.202 1.00 0.00 H new ATOM 1452 N THR A 96 -6.794 -8.168 10.060 1.00 0.00 N ATOM 1453 CA THR A 96 -7.112 -6.910 10.779 1.00 0.00 C ATOM 1454 C THR A 96 -8.307 -6.249 10.085 1.00 0.00 C ATOM 1455 O THR A 96 -8.149 -5.413 9.218 1.00 0.00 O ATOM 1456 CB THR A 96 -5.854 -6.047 10.688 1.00 0.00 C ATOM 1457 OG1 THR A 96 -4.813 -6.650 11.443 1.00 0.00 O ATOM 1458 CG2 THR A 96 -6.148 -4.653 11.244 1.00 0.00 C ATOM 0 H THR A 96 -5.849 -8.200 9.677 1.00 0.00 H new ATOM 0 HA THR A 96 -7.382 -7.065 11.824 1.00 0.00 H new ATOM 0 HB THR A 96 -5.546 -5.962 9.646 1.00 0.00 H new ATOM 0 HG1 THR A 96 -4.310 -5.956 11.919 1.00 0.00 H new ATOM 0 HG21 THR A 96 -5.250 -4.038 11.179 1.00 0.00 H new ATOM 0 HG22 THR A 96 -6.947 -4.191 10.664 1.00 0.00 H new ATOM 0 HG23 THR A 96 -6.457 -4.735 12.286 1.00 0.00 H new ATOM 1466 N VAL A 97 -9.483 -6.716 10.397 1.00 0.00 N ATOM 1467 CA VAL A 97 -10.745 -6.259 9.721 1.00 0.00 C ATOM 1468 C VAL A 97 -10.705 -4.785 9.308 1.00 0.00 C ATOM 1469 O VAL A 97 -9.983 -3.973 9.851 1.00 0.00 O ATOM 1470 CB VAL A 97 -11.815 -6.451 10.788 1.00 0.00 C ATOM 1471 CG1 VAL A 97 -11.440 -5.617 12.009 1.00 0.00 C ATOM 1472 CG2 VAL A 97 -13.171 -5.983 10.261 1.00 0.00 C ATOM 0 H VAL A 97 -9.633 -7.421 11.118 1.00 0.00 H new ATOM 0 HA VAL A 97 -10.916 -6.816 8.800 1.00 0.00 H new ATOM 0 HB VAL A 97 -11.881 -7.506 11.052 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -12.197 -5.744 12.783 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -10.473 -5.945 12.390 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.382 -4.566 11.727 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -13.929 -6.124 11.031 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -13.114 -4.927 9.997 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -13.438 -6.563 9.378 1.00 0.00 H new ATOM 1482 N THR A 98 -11.436 -4.488 8.268 1.00 0.00 N ATOM 1483 CA THR A 98 -11.432 -3.125 7.675 1.00 0.00 C ATOM 1484 C THR A 98 -12.097 -2.072 8.561 1.00 0.00 C ATOM 1485 O THR A 98 -12.531 -2.334 9.664 1.00 0.00 O ATOM 1486 CB THR A 98 -12.212 -3.299 6.366 1.00 0.00 C ATOM 1487 OG1 THR A 98 -13.488 -3.849 6.648 1.00 0.00 O ATOM 1488 CG2 THR A 98 -11.459 -4.256 5.440 1.00 0.00 C ATOM 0 H THR A 98 -12.050 -5.151 7.795 1.00 0.00 H new ATOM 0 HA THR A 98 -10.415 -2.758 7.540 1.00 0.00 H new ATOM 0 HB THR A 98 -12.321 -2.328 5.883 1.00 0.00 H new ATOM 0 HG1 THR A 98 -13.982 -3.974 5.811 1.00 0.00 H new ATOM 0 HG21 THR A 98 -12.016 -4.377 4.511 1.00 0.00 H new ATOM 0 HG22 THR A 98 -10.472 -3.849 5.221 1.00 0.00 H new ATOM 0 HG23 THR A 98 -11.352 -5.225 5.928 1.00 0.00 H new ATOM 1496 N ILE A 99 -12.144 -0.865 8.061 1.00 0.00 N ATOM 1497 CA ILE A 99 -12.737 0.273 8.807 1.00 0.00 C ATOM 1498 C ILE A 99 -13.366 1.188 7.755 1.00 0.00 C ATOM 1499 O ILE A 99 -12.753 1.462 6.740 1.00 0.00 O ATOM 1500 CB ILE A 99 -11.536 0.916 9.506 1.00 0.00 C ATOM 1501 CG1 ILE A 99 -10.539 1.410 8.447 1.00 0.00 C ATOM 1502 CG2 ILE A 99 -10.861 -0.130 10.400 1.00 0.00 C ATOM 1503 CD1 ILE A 99 -9.267 1.929 9.123 1.00 0.00 C ATOM 0 H ILE A 99 -11.784 -0.619 7.139 1.00 0.00 H new ATOM 0 HA ILE A 99 -13.506 0.023 9.538 1.00 0.00 H new ATOM 0 HB ILE A 99 -11.865 1.759 10.113 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -10.291 0.598 7.763 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -10.992 2.202 7.851 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -10.004 0.319 10.902 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -11.573 -0.486 11.145 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -10.525 -0.968 9.790 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -8.567 2.277 8.363 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -9.520 2.754 9.789 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -8.808 1.126 9.699 1.00 0.00 H new ATOM 1515 N GLU A 100 -14.590 1.617 7.931 1.00 0.00 N ATOM 1516 CA GLU A 100 -15.205 2.445 6.854 1.00 0.00 C ATOM 1517 C GLU A 100 -15.251 3.934 7.183 1.00 0.00 C ATOM 1518 O GLU A 100 -15.798 4.343 8.183 1.00 0.00 O ATOM 1519 CB GLU A 100 -16.618 1.936 6.625 1.00 0.00 C ATOM 1520 CG GLU A 100 -16.987 2.106 5.149 1.00 0.00 C ATOM 1521 CD GLU A 100 -18.048 1.072 4.767 1.00 0.00 C ATOM 1522 OE1 GLU A 100 -18.718 0.581 5.661 1.00 0.00 O ATOM 1523 OE2 GLU A 100 -18.173 0.790 3.587 1.00 0.00 O ATOM 0 H GLU A 100 -15.174 1.437 8.748 1.00 0.00 H new ATOM 0 HA GLU A 100 -14.585 2.348 5.963 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -16.689 0.886 6.910 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -17.320 2.485 7.252 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -17.364 3.113 4.971 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -16.102 1.982 4.525 1.00 0.00 H new ATOM 1530 N ALA A 101 -14.706 4.750 6.322 1.00 0.00 N ATOM 1531 CA ALA A 101 -14.725 6.220 6.564 1.00 0.00 C ATOM 1532 C ALA A 101 -16.139 6.701 6.875 1.00 0.00 C ATOM 1533 O ALA A 101 -16.921 6.991 5.992 1.00 0.00 O ATOM 1534 CB ALA A 101 -14.219 6.838 5.269 1.00 0.00 C ATOM 0 H ALA A 101 -14.247 4.460 5.458 1.00 0.00 H new ATOM 0 HA ALA A 101 -14.111 6.500 7.420 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -14.203 7.924 5.366 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -13.211 6.477 5.063 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -14.880 6.557 4.449 1.00 0.00 H new ATOM 1540 N ALA A 102 -16.461 6.803 8.134 1.00 0.00 N ATOM 1541 CA ALA A 102 -17.815 7.284 8.521 1.00 0.00 C ATOM 1542 C ALA A 102 -17.874 8.817 8.443 1.00 0.00 C ATOM 1543 O ALA A 102 -18.876 9.422 8.770 1.00 0.00 O ATOM 1544 CB ALA A 102 -18.006 6.812 9.963 1.00 0.00 C ATOM 0 H ALA A 102 -15.843 6.573 8.913 1.00 0.00 H new ATOM 0 HA ALA A 102 -18.594 6.902 7.861 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -18.985 7.129 10.323 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -17.939 5.725 10.002 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -17.230 7.246 10.594 1.00 0.00 H new ATOM 1550 N GLU A 103 -16.808 9.452 8.019 1.00 0.00 N ATOM 1551 CA GLU A 103 -16.813 10.940 7.931 1.00 0.00 C ATOM 1552 C GLU A 103 -17.384 11.407 6.588 1.00 0.00 C ATOM 1553 O GLU A 103 -17.246 12.555 6.215 1.00 0.00 O ATOM 1554 CB GLU A 103 -15.347 11.349 8.062 1.00 0.00 C ATOM 1555 CG GLU A 103 -15.185 12.292 9.255 1.00 0.00 C ATOM 1556 CD GLU A 103 -15.396 11.511 10.554 1.00 0.00 C ATOM 1557 OE1 GLU A 103 -16.306 10.699 10.593 1.00 0.00 O ATOM 1558 OE2 GLU A 103 -14.645 11.739 11.488 1.00 0.00 O ATOM 0 H GLU A 103 -15.939 9.003 7.732 1.00 0.00 H new ATOM 0 HA GLU A 103 -17.437 11.390 8.704 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -14.723 10.466 8.196 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -15.013 11.840 7.148 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -14.192 12.741 9.245 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -15.904 13.108 9.188 1.00 0.00 H new ATOM 1565 N GLY A 104 -18.047 10.541 5.867 1.00 0.00 N ATOM 1566 CA GLY A 104 -18.644 10.969 4.570 1.00 0.00 C ATOM 1567 C GLY A 104 -18.237 10.051 3.419 1.00 0.00 C ATOM 1568 O GLY A 104 -18.283 10.436 2.267 1.00 0.00 O ATOM 0 H GLY A 104 -18.199 9.564 6.118 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -19.730 10.980 4.658 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -18.332 11.989 4.347 1.00 0.00 H new ATOM 1572 N VAL A 105 -17.901 8.832 3.706 1.00 0.00 N ATOM 1573 CA VAL A 105 -17.559 7.886 2.597 1.00 0.00 C ATOM 1574 C VAL A 105 -18.347 6.584 2.784 1.00 0.00 C ATOM 1575 O VAL A 105 -18.190 5.911 3.784 1.00 0.00 O ATOM 1576 CB VAL A 105 -16.061 7.564 2.745 1.00 0.00 C ATOM 1577 CG1 VAL A 105 -15.597 6.833 1.487 1.00 0.00 C ATOM 1578 CG2 VAL A 105 -15.211 8.833 2.938 1.00 0.00 C ATOM 0 H VAL A 105 -17.846 8.444 4.648 1.00 0.00 H new ATOM 0 HA VAL A 105 -17.793 8.319 1.624 1.00 0.00 H new ATOM 0 HB VAL A 105 -15.930 6.944 3.632 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -14.537 6.596 1.574 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -16.166 5.911 1.371 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -15.757 7.469 0.617 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -14.161 8.556 3.038 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -15.333 9.487 2.075 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -15.536 9.355 3.838 1.00 0.00 H new ATOM 1588 N THR A 106 -19.150 6.180 1.825 1.00 0.00 N ATOM 1589 CA THR A 106 -19.860 4.881 1.991 1.00 0.00 C ATOM 1590 C THR A 106 -20.033 4.160 0.651 1.00 0.00 C ATOM 1591 O THR A 106 -21.137 3.830 0.265 1.00 0.00 O ATOM 1592 CB THR A 106 -21.225 5.254 2.574 1.00 0.00 C ATOM 1593 OG1 THR A 106 -21.655 6.487 2.014 1.00 0.00 O ATOM 1594 CG2 THR A 106 -21.113 5.391 4.093 1.00 0.00 C ATOM 0 H THR A 106 -19.338 6.683 0.958 1.00 0.00 H new ATOM 0 HA THR A 106 -19.301 4.199 2.632 1.00 0.00 H new ATOM 0 HB THR A 106 -21.949 4.474 2.336 1.00 0.00 H new ATOM 0 HG1 THR A 106 -22.530 6.727 2.385 1.00 0.00 H new ATOM 0 HG21 THR A 106 -22.086 5.657 4.507 1.00 0.00 H new ATOM 0 HG22 THR A 106 -20.783 4.444 4.520 1.00 0.00 H new ATOM 0 HG23 THR A 106 -20.390 6.170 4.336 1.00 0.00 H new ATOM 1602 N THR A 107 -18.969 3.856 -0.034 1.00 0.00 N ATOM 1603 CA THR A 107 -19.125 3.088 -1.313 1.00 0.00 C ATOM 1604 C THR A 107 -18.036 2.015 -1.446 1.00 0.00 C ATOM 1605 O THR A 107 -18.244 0.964 -2.019 1.00 0.00 O ATOM 1606 CB THR A 107 -18.982 4.132 -2.420 1.00 0.00 C ATOM 1607 OG1 THR A 107 -19.565 5.355 -1.992 1.00 0.00 O ATOM 1608 CG2 THR A 107 -19.688 3.641 -3.684 1.00 0.00 C ATOM 0 H THR A 107 -18.012 4.097 0.224 1.00 0.00 H new ATOM 0 HA THR A 107 -20.081 2.566 -1.357 1.00 0.00 H new ATOM 0 HB THR A 107 -17.926 4.289 -2.637 1.00 0.00 H new ATOM 0 HG1 THR A 107 -19.473 6.027 -2.700 1.00 0.00 H new ATOM 0 HG21 THR A 107 -19.585 4.387 -4.472 1.00 0.00 H new ATOM 0 HG22 THR A 107 -19.238 2.703 -4.011 1.00 0.00 H new ATOM 0 HG23 THR A 107 -20.745 3.482 -3.472 1.00 0.00 H new ATOM 1616 N GLY A 108 -16.875 2.287 -0.915 1.00 0.00 N ATOM 1617 CA GLY A 108 -15.726 1.334 -0.973 1.00 0.00 C ATOM 1618 C GLY A 108 -15.088 1.308 -2.374 1.00 0.00 C ATOM 1619 O GLY A 108 -13.894 1.128 -2.508 1.00 0.00 O ATOM 0 H GLY A 108 -16.668 3.159 -0.427 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -14.976 1.620 -0.235 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -16.068 0.333 -0.708 1.00 0.00 H new ATOM 1623 N VAL A 109 -15.853 1.506 -3.412 1.00 0.00 N ATOM 1624 CA VAL A 109 -15.267 1.513 -4.789 1.00 0.00 C ATOM 1625 C VAL A 109 -15.739 2.765 -5.536 1.00 0.00 C ATOM 1626 O VAL A 109 -16.333 2.682 -6.592 1.00 0.00 O ATOM 1627 CB VAL A 109 -15.751 0.229 -5.509 1.00 0.00 C ATOM 1628 CG1 VAL A 109 -14.615 -0.301 -6.389 1.00 0.00 C ATOM 1629 CG2 VAL A 109 -16.146 -0.875 -4.513 1.00 0.00 C ATOM 0 H VAL A 109 -16.860 1.664 -3.370 1.00 0.00 H new ATOM 0 HA VAL A 109 -14.178 1.531 -4.755 1.00 0.00 H new ATOM 0 HB VAL A 109 -16.629 0.488 -6.101 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -14.943 -1.205 -6.901 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -14.342 0.455 -7.126 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -13.750 -0.530 -5.767 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -16.479 -1.757 -5.060 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -15.285 -1.134 -3.897 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -16.954 -0.517 -3.875 1.00 0.00 H new ATOM 1639 N SER A 110 -15.482 3.916 -4.999 1.00 0.00 N ATOM 1640 CA SER A 110 -15.914 5.177 -5.673 1.00 0.00 C ATOM 1641 C SER A 110 -14.731 6.133 -5.756 1.00 0.00 C ATOM 1642 O SER A 110 -14.781 7.228 -5.260 1.00 0.00 O ATOM 1643 CB SER A 110 -17.013 5.754 -4.782 1.00 0.00 C ATOM 1644 OG SER A 110 -18.279 5.303 -5.240 1.00 0.00 O ATOM 0 H SER A 110 -14.988 4.046 -4.116 1.00 0.00 H new ATOM 0 HA SER A 110 -16.273 5.010 -6.689 1.00 0.00 H new ATOM 0 HB2 SER A 110 -16.857 5.445 -3.748 1.00 0.00 H new ATOM 0 HB3 SER A 110 -16.975 6.843 -4.799 1.00 0.00 H new ATOM 0 HG SER A 110 -18.981 5.895 -4.898 1.00 0.00 H new ATOM 1650 N ALA A 111 -13.669 5.697 -6.370 1.00 0.00 N ATOM 1651 CA ALA A 111 -12.422 6.521 -6.499 1.00 0.00 C ATOM 1652 C ALA A 111 -12.707 8.014 -6.659 1.00 0.00 C ATOM 1653 O ALA A 111 -11.925 8.847 -6.252 1.00 0.00 O ATOM 1654 CB ALA A 111 -11.733 5.981 -7.747 1.00 0.00 C ATOM 0 H ALA A 111 -13.606 4.776 -6.803 1.00 0.00 H new ATOM 0 HA ALA A 111 -11.813 6.442 -5.598 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -10.807 6.530 -7.918 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -11.508 4.923 -7.610 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -12.391 6.103 -8.607 1.00 0.00 H new ATOM 1660 N ALA A 112 -13.810 8.361 -7.239 1.00 0.00 N ATOM 1661 CA ALA A 112 -14.123 9.808 -7.403 1.00 0.00 C ATOM 1662 C ALA A 112 -14.735 10.366 -6.112 1.00 0.00 C ATOM 1663 O ALA A 112 -14.098 11.078 -5.349 1.00 0.00 O ATOM 1664 CB ALA A 112 -15.137 9.867 -8.546 1.00 0.00 C ATOM 0 H ALA A 112 -14.509 7.715 -7.607 1.00 0.00 H new ATOM 0 HA ALA A 112 -13.234 10.402 -7.616 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -15.419 10.904 -8.729 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -14.693 9.447 -9.448 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -16.023 9.292 -8.276 1.00 0.00 H new ATOM 1670 N ASP A 113 -15.968 10.039 -5.867 1.00 0.00 N ATOM 1671 CA ASP A 113 -16.654 10.541 -4.640 1.00 0.00 C ATOM 1672 C ASP A 113 -16.029 9.938 -3.381 1.00 0.00 C ATOM 1673 O ASP A 113 -16.243 10.418 -2.284 1.00 0.00 O ATOM 1674 CB ASP A 113 -18.105 10.084 -4.787 1.00 0.00 C ATOM 1675 CG ASP A 113 -18.766 10.847 -5.937 1.00 0.00 C ATOM 1676 OD1 ASP A 113 -18.814 12.064 -5.863 1.00 0.00 O ATOM 1677 OD2 ASP A 113 -19.213 10.202 -6.871 1.00 0.00 O ATOM 0 H ASP A 113 -16.538 9.441 -6.465 1.00 0.00 H new ATOM 0 HA ASP A 113 -16.569 11.623 -4.540 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -18.142 9.012 -4.979 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -18.649 10.261 -3.859 1.00 0.00 H new ATOM 1682 N ARG A 114 -15.261 8.895 -3.520 1.00 0.00 N ATOM 1683 CA ARG A 114 -14.637 8.278 -2.323 1.00 0.00 C ATOM 1684 C ARG A 114 -13.308 8.953 -2.022 1.00 0.00 C ATOM 1685 O ARG A 114 -13.032 9.295 -0.899 1.00 0.00 O ATOM 1686 CB ARG A 114 -14.413 6.808 -2.684 1.00 0.00 C ATOM 1687 CG ARG A 114 -13.910 6.047 -1.458 1.00 0.00 C ATOM 1688 CD ARG A 114 -13.905 4.547 -1.756 1.00 0.00 C ATOM 1689 NE ARG A 114 -13.175 3.930 -0.609 1.00 0.00 N ATOM 1690 CZ ARG A 114 -13.760 3.772 0.556 1.00 0.00 C ATOM 1691 NH1 ARG A 114 -14.999 4.153 0.747 1.00 0.00 N ATOM 1692 NH2 ARG A 114 -13.097 3.228 1.539 1.00 0.00 N ATOM 0 H ARG A 114 -15.040 8.446 -4.409 1.00 0.00 H new ATOM 0 HA ARG A 114 -15.265 8.384 -1.439 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -15.343 6.366 -3.042 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -13.689 6.729 -3.495 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -12.906 6.380 -1.197 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -14.548 6.256 -0.600 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -14.920 4.156 -1.835 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -13.407 4.334 -2.702 1.00 0.00 H new ATOM 0 HE ARG A 114 -12.209 3.627 -0.732 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -15.525 4.580 -0.016 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -15.438 4.023 1.658 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -12.132 2.929 1.399 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -13.544 3.102 2.447 1.00 0.00 H new ATOM 1706 N ILE A 115 -12.474 9.150 -3.008 1.00 0.00 N ATOM 1707 CA ILE A 115 -11.161 9.794 -2.720 1.00 0.00 C ATOM 1708 C ILE A 115 -11.357 11.240 -2.268 1.00 0.00 C ATOM 1709 O ILE A 115 -10.451 11.857 -1.741 1.00 0.00 O ATOM 1710 CB ILE A 115 -10.394 9.728 -4.036 1.00 0.00 C ATOM 1711 CG1 ILE A 115 -10.135 8.254 -4.368 1.00 0.00 C ATOM 1712 CG2 ILE A 115 -9.070 10.483 -3.894 1.00 0.00 C ATOM 1713 CD1 ILE A 115 -9.250 8.134 -5.612 1.00 0.00 C ATOM 0 H ILE A 115 -12.640 8.898 -3.982 1.00 0.00 H new ATOM 0 HA ILE A 115 -10.624 9.294 -1.914 1.00 0.00 H new ATOM 0 HB ILE A 115 -10.970 10.189 -4.838 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -9.653 7.764 -3.522 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -11.082 7.741 -4.537 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -8.522 10.436 -4.835 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -9.270 11.525 -3.642 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -8.474 10.027 -3.103 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -9.076 7.081 -5.834 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -9.747 8.606 -6.459 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -8.296 8.629 -5.429 1.00 0.00 H new ATOM 1725 N THR A 116 -12.541 11.768 -2.402 1.00 0.00 N ATOM 1726 CA THR A 116 -12.778 13.148 -1.911 1.00 0.00 C ATOM 1727 C THR A 116 -13.178 13.049 -0.442 1.00 0.00 C ATOM 1728 O THR A 116 -12.592 13.665 0.436 1.00 0.00 O ATOM 1729 CB THR A 116 -13.931 13.690 -2.758 1.00 0.00 C ATOM 1730 OG1 THR A 116 -13.749 13.293 -4.110 1.00 0.00 O ATOM 1731 CG2 THR A 116 -13.958 15.216 -2.671 1.00 0.00 C ATOM 0 H THR A 116 -13.346 11.307 -2.826 1.00 0.00 H new ATOM 0 HA THR A 116 -11.908 13.799 -1.991 1.00 0.00 H new ATOM 0 HB THR A 116 -14.875 13.292 -2.385 1.00 0.00 H new ATOM 0 HG1 THR A 116 -14.164 12.417 -4.252 1.00 0.00 H new ATOM 0 HG21 THR A 116 -14.780 15.600 -3.275 1.00 0.00 H new ATOM 0 HG22 THR A 116 -14.098 15.519 -1.633 1.00 0.00 H new ATOM 0 HG23 THR A 116 -13.016 15.618 -3.043 1.00 0.00 H new ATOM 1739 N THR A 117 -14.159 12.239 -0.166 1.00 0.00 N ATOM 1740 CA THR A 117 -14.594 12.062 1.239 1.00 0.00 C ATOM 1741 C THR A 117 -13.547 11.244 2.005 1.00 0.00 C ATOM 1742 O THR A 117 -13.200 11.574 3.116 1.00 0.00 O ATOM 1743 CB THR A 117 -15.927 11.322 1.153 1.00 0.00 C ATOM 1744 OG1 THR A 117 -15.824 10.272 0.201 1.00 0.00 O ATOM 1745 CG2 THR A 117 -17.028 12.295 0.726 1.00 0.00 C ATOM 0 H THR A 117 -14.677 11.693 -0.855 1.00 0.00 H new ATOM 0 HA THR A 117 -14.703 13.007 1.771 1.00 0.00 H new ATOM 0 HB THR A 117 -16.174 10.905 2.129 1.00 0.00 H new ATOM 0 HG1 THR A 117 -16.238 10.553 -0.642 1.00 0.00 H new ATOM 0 HG21 THR A 117 -17.978 11.765 0.665 1.00 0.00 H new ATOM 0 HG22 THR A 117 -17.107 13.099 1.458 1.00 0.00 H new ATOM 0 HG23 THR A 117 -16.784 12.715 -0.250 1.00 0.00 H new ATOM 1753 N VAL A 118 -13.021 10.193 1.419 1.00 0.00 N ATOM 1754 CA VAL A 118 -11.982 9.391 2.138 1.00 0.00 C ATOM 1755 C VAL A 118 -10.826 10.308 2.512 1.00 0.00 C ATOM 1756 O VAL A 118 -10.326 10.266 3.618 1.00 0.00 O ATOM 1757 CB VAL A 118 -11.525 8.291 1.165 1.00 0.00 C ATOM 1758 CG1 VAL A 118 -10.263 7.604 1.699 1.00 0.00 C ATOM 1759 CG2 VAL A 118 -12.630 7.243 1.032 1.00 0.00 C ATOM 0 H VAL A 118 -13.263 9.860 0.486 1.00 0.00 H new ATOM 0 HA VAL A 118 -12.365 8.944 3.055 1.00 0.00 H new ATOM 0 HB VAL A 118 -11.312 8.744 0.197 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -9.949 6.827 1.002 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -9.466 8.340 1.806 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -10.476 7.156 2.670 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -12.309 6.462 0.343 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -12.835 6.804 2.009 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -13.535 7.715 0.650 1.00 0.00 H new ATOM 1769 N ARG A 119 -10.411 11.158 1.610 1.00 0.00 N ATOM 1770 CA ARG A 119 -9.299 12.099 1.935 1.00 0.00 C ATOM 1771 C ARG A 119 -9.593 12.788 3.269 1.00 0.00 C ATOM 1772 O ARG A 119 -8.722 12.988 4.092 1.00 0.00 O ATOM 1773 CB ARG A 119 -9.289 13.115 0.792 1.00 0.00 C ATOM 1774 CG ARG A 119 -8.174 14.136 1.027 1.00 0.00 C ATOM 1775 CD ARG A 119 -8.786 15.516 1.281 1.00 0.00 C ATOM 1776 NE ARG A 119 -8.384 15.860 2.677 1.00 0.00 N ATOM 1777 CZ ARG A 119 -8.413 17.103 3.100 1.00 0.00 C ATOM 1778 NH1 ARG A 119 -8.794 18.077 2.310 1.00 0.00 N ATOM 1779 NH2 ARG A 119 -8.056 17.373 4.326 1.00 0.00 N ATOM 0 H ARG A 119 -10.791 11.241 0.667 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.336 11.598 2.031 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -9.136 12.606 -0.160 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.253 13.620 0.732 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -7.565 13.835 1.879 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -7.513 14.174 0.161 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -8.412 16.252 0.569 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -9.871 15.493 1.176 1.00 0.00 H new ATOM 0 HE ARG A 119 -8.083 15.120 3.311 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -9.074 17.875 1.350 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -8.811 19.037 2.655 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -7.757 16.621 4.948 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -8.076 18.336 4.663 1.00 0.00 H new ATOM 1793 N ALA A 120 -10.832 13.132 3.485 1.00 0.00 N ATOM 1794 CA ALA A 120 -11.218 13.788 4.767 1.00 0.00 C ATOM 1795 C ALA A 120 -11.775 12.761 5.767 1.00 0.00 C ATOM 1796 O ALA A 120 -11.985 13.065 6.924 1.00 0.00 O ATOM 1797 CB ALA A 120 -12.300 14.797 4.381 1.00 0.00 C ATOM 0 H ALA A 120 -11.597 12.987 2.827 1.00 0.00 H new ATOM 0 HA ALA A 120 -10.364 14.260 5.253 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -12.640 15.325 5.272 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -11.892 15.514 3.668 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -13.141 14.273 3.927 1.00 0.00 H new ATOM 1803 N ALA A 121 -12.057 11.560 5.326 1.00 0.00 N ATOM 1804 CA ALA A 121 -12.645 10.545 6.251 1.00 0.00 C ATOM 1805 C ALA A 121 -11.593 9.595 6.831 1.00 0.00 C ATOM 1806 O ALA A 121 -11.421 9.546 8.030 1.00 0.00 O ATOM 1807 CB ALA A 121 -13.635 9.765 5.400 1.00 0.00 C ATOM 0 H ALA A 121 -11.906 11.240 4.369 1.00 0.00 H new ATOM 0 HA ALA A 121 -13.106 11.032 7.110 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -14.112 8.997 6.009 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -14.395 10.443 5.012 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -13.109 9.295 4.569 1.00 0.00 H new ATOM 1813 N ILE A 122 -10.871 8.847 6.023 1.00 0.00 N ATOM 1814 CA ILE A 122 -9.852 7.950 6.620 1.00 0.00 C ATOM 1815 C ILE A 122 -8.766 8.793 7.245 1.00 0.00 C ATOM 1816 O ILE A 122 -8.030 8.363 8.111 1.00 0.00 O ATOM 1817 CB ILE A 122 -9.315 7.076 5.482 1.00 0.00 C ATOM 1818 CG1 ILE A 122 -8.345 6.041 6.055 1.00 0.00 C ATOM 1819 CG2 ILE A 122 -8.582 7.939 4.452 1.00 0.00 C ATOM 1820 CD1 ILE A 122 -8.088 4.950 5.013 1.00 0.00 C ATOM 0 H ILE A 122 -10.947 8.825 5.006 1.00 0.00 H new ATOM 0 HA ILE A 122 -10.262 7.314 7.405 1.00 0.00 H new ATOM 0 HB ILE A 122 -10.151 6.574 4.995 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -7.407 6.521 6.333 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -8.760 5.602 6.962 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -8.205 7.306 3.649 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -9.270 8.677 4.040 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -7.748 8.450 4.933 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -7.397 4.213 5.421 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -9.029 4.463 4.757 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -7.655 5.397 4.118 1.00 0.00 H new ATOM 1832 N ALA A 123 -8.696 10.004 6.824 1.00 0.00 N ATOM 1833 CA ALA A 123 -7.679 10.925 7.410 1.00 0.00 C ATOM 1834 C ALA A 123 -8.349 11.944 8.338 1.00 0.00 C ATOM 1835 O ALA A 123 -8.433 13.116 8.030 1.00 0.00 O ATOM 1836 CB ALA A 123 -7.050 11.632 6.210 1.00 0.00 C ATOM 0 H ALA A 123 -9.291 10.409 6.102 1.00 0.00 H new ATOM 0 HA ALA A 123 -6.940 10.392 8.008 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -6.288 12.330 6.557 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -6.593 10.894 5.551 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -7.820 12.177 5.664 1.00 0.00 H new ATOM 1842 N ASP A 124 -8.790 11.515 9.487 1.00 0.00 N ATOM 1843 CA ASP A 124 -9.413 12.466 10.454 1.00 0.00 C ATOM 1844 C ASP A 124 -8.390 12.887 11.509 1.00 0.00 C ATOM 1845 O ASP A 124 -8.181 14.052 11.783 1.00 0.00 O ATOM 1846 CB ASP A 124 -10.563 11.695 11.099 1.00 0.00 C ATOM 1847 CG ASP A 124 -11.607 12.683 11.622 1.00 0.00 C ATOM 1848 OD1 ASP A 124 -11.819 13.692 10.970 1.00 0.00 O ATOM 1849 OD2 ASP A 124 -12.178 12.414 12.666 1.00 0.00 O ATOM 0 H ASP A 124 -8.747 10.545 9.800 1.00 0.00 H new ATOM 0 HA ASP A 124 -9.763 13.376 9.966 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -11.016 11.021 10.372 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -10.189 11.078 11.916 1.00 0.00 H new ATOM 1854 N GLY A 125 -7.793 11.907 12.126 1.00 0.00 N ATOM 1855 CA GLY A 125 -6.807 12.144 13.214 1.00 0.00 C ATOM 1856 C GLY A 125 -7.319 11.369 14.429 1.00 0.00 C ATOM 1857 O GLY A 125 -6.573 10.758 15.168 1.00 0.00 O ATOM 0 H GLY A 125 -7.953 10.922 11.914 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.815 11.800 12.922 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -6.722 13.207 13.438 1.00 0.00 H new ATOM 1861 N ALA A 126 -8.614 11.363 14.589 1.00 0.00 N ATOM 1862 CA ALA A 126 -9.263 10.603 15.694 1.00 0.00 C ATOM 1863 C ALA A 126 -10.432 9.818 15.092 1.00 0.00 C ATOM 1864 O ALA A 126 -11.483 10.373 14.836 1.00 0.00 O ATOM 1865 CB ALA A 126 -9.763 11.662 16.677 1.00 0.00 C ATOM 0 H ALA A 126 -9.264 11.866 13.985 1.00 0.00 H new ATOM 0 HA ALA A 126 -8.597 9.901 16.195 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -10.254 11.174 17.519 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -8.919 12.249 17.039 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -10.473 12.319 16.174 1.00 0.00 H new ATOM 1871 N LYS A 127 -10.268 8.546 14.838 1.00 0.00 N ATOM 1872 CA LYS A 127 -11.378 7.778 14.231 1.00 0.00 C ATOM 1873 C LYS A 127 -11.625 6.485 14.994 1.00 0.00 C ATOM 1874 O LYS A 127 -11.680 5.425 14.404 1.00 0.00 O ATOM 1875 CB LYS A 127 -10.907 7.460 12.814 1.00 0.00 C ATOM 1876 CG LYS A 127 -10.789 8.749 12.008 1.00 0.00 C ATOM 1877 CD LYS A 127 -10.859 8.415 10.519 1.00 0.00 C ATOM 1878 CE LYS A 127 -12.315 8.150 10.124 1.00 0.00 C ATOM 1879 NZ LYS A 127 -12.942 9.499 10.035 1.00 0.00 N ATOM 0 H LYS A 127 -9.418 8.015 15.025 1.00 0.00 H new ATOM 0 HA LYS A 127 -12.312 8.340 14.248 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -9.944 6.951 12.847 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -11.610 6.781 12.331 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -11.591 9.436 12.278 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -9.849 9.251 12.237 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -10.456 9.239 9.931 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -10.247 7.539 10.302 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -12.376 7.623 9.172 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -12.818 7.529 10.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -13.958 9.397 9.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -12.815 10.001 10.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -12.491 10.042 9.271 1.00 0.00 H new ATOM 1893 N PRO A 128 -11.836 6.606 16.271 1.00 0.00 N ATOM 1894 CA PRO A 128 -12.158 5.412 17.066 1.00 0.00 C ATOM 1895 C PRO A 128 -13.580 5.000 16.693 1.00 0.00 C ATOM 1896 O PRO A 128 -13.960 3.849 16.775 1.00 0.00 O ATOM 1897 CB PRO A 128 -12.073 5.900 18.510 1.00 0.00 C ATOM 1898 CG PRO A 128 -12.317 7.374 18.430 1.00 0.00 C ATOM 1899 CD PRO A 128 -11.802 7.829 17.088 1.00 0.00 C ATOM 0 HA PRO A 128 -11.505 4.554 16.906 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -12.817 5.409 19.138 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -11.097 5.684 18.944 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -13.379 7.596 18.532 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -11.804 7.895 19.238 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -12.429 8.613 16.663 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -10.793 8.234 17.162 1.00 0.00 H new ATOM 1907 N SER A 129 -14.360 5.961 16.261 1.00 0.00 N ATOM 1908 CA SER A 129 -15.766 5.673 15.850 1.00 0.00 C ATOM 1909 C SER A 129 -16.025 6.135 14.405 1.00 0.00 C ATOM 1910 O SER A 129 -16.983 5.731 13.780 1.00 0.00 O ATOM 1911 CB SER A 129 -16.631 6.470 16.827 1.00 0.00 C ATOM 1912 OG SER A 129 -17.661 5.635 17.336 1.00 0.00 O ATOM 0 H SER A 129 -14.079 6.938 16.176 1.00 0.00 H new ATOM 0 HA SER A 129 -15.985 4.605 15.876 1.00 0.00 H new ATOM 0 HB2 SER A 129 -16.019 6.850 17.645 1.00 0.00 H new ATOM 0 HB3 SER A 129 -17.064 7.335 16.324 1.00 0.00 H new ATOM 0 HG SER A 129 -18.215 6.144 17.964 1.00 0.00 H new ATOM 1918 N ASP A 130 -15.192 6.997 13.874 1.00 0.00 N ATOM 1919 CA ASP A 130 -15.416 7.506 12.482 1.00 0.00 C ATOM 1920 C ASP A 130 -14.979 6.492 11.414 1.00 0.00 C ATOM 1921 O ASP A 130 -14.938 6.804 10.240 1.00 0.00 O ATOM 1922 CB ASP A 130 -14.564 8.772 12.390 1.00 0.00 C ATOM 1923 CG ASP A 130 -14.951 9.735 13.515 1.00 0.00 C ATOM 1924 OD1 ASP A 130 -16.030 10.299 13.439 1.00 0.00 O ATOM 1925 OD2 ASP A 130 -14.163 9.890 14.433 1.00 0.00 O ATOM 0 H ASP A 130 -14.367 7.371 14.343 1.00 0.00 H new ATOM 0 HA ASP A 130 -16.474 7.689 12.297 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -13.507 8.517 12.464 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -14.710 9.251 11.422 1.00 0.00 H new ATOM 1930 N LEU A 131 -14.669 5.288 11.796 1.00 0.00 N ATOM 1931 CA LEU A 131 -14.257 4.269 10.785 1.00 0.00 C ATOM 1932 C LEU A 131 -14.984 2.950 11.095 1.00 0.00 C ATOM 1933 O LEU A 131 -14.511 2.130 11.857 1.00 0.00 O ATOM 1934 CB LEU A 131 -12.722 4.155 10.944 1.00 0.00 C ATOM 1935 CG LEU A 131 -11.983 4.202 9.578 1.00 0.00 C ATOM 1936 CD1 LEU A 131 -12.562 5.251 8.643 1.00 0.00 C ATOM 1937 CD2 LEU A 131 -10.515 4.549 9.795 1.00 0.00 C ATOM 0 H LEU A 131 -14.682 4.962 12.762 1.00 0.00 H new ATOM 0 HA LEU A 131 -14.512 4.530 9.758 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -12.363 4.967 11.577 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -12.480 3.222 11.454 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.101 3.217 9.127 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -12.011 5.244 7.702 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -13.611 5.027 8.451 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -12.479 6.235 9.104 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -10.003 4.580 8.833 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -10.439 5.523 10.279 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -10.052 3.792 10.428 1.00 0.00 H new ATOM 1949 N ASN A 132 -16.160 2.764 10.531 1.00 0.00 N ATOM 1950 CA ASN A 132 -16.954 1.524 10.816 1.00 0.00 C ATOM 1951 C ASN A 132 -17.152 0.667 9.556 1.00 0.00 C ATOM 1952 O ASN A 132 -17.894 1.008 8.667 1.00 0.00 O ATOM 1953 CB ASN A 132 -18.302 2.035 11.325 1.00 0.00 C ATOM 1954 CG ASN A 132 -18.967 2.888 10.243 1.00 0.00 C ATOM 1955 OD1 ASN A 132 -18.310 3.361 9.337 1.00 0.00 O ATOM 1956 ND2 ASN A 132 -20.253 3.104 10.299 1.00 0.00 N ATOM 0 H ASN A 132 -16.602 3.419 9.886 1.00 0.00 H new ATOM 0 HA ASN A 132 -16.443 0.883 11.535 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -18.945 1.195 11.587 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -18.161 2.624 12.231 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -20.707 3.670 9.582 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -20.804 2.707 11.060 1.00 0.00 H new ATOM 1963 N ARG A 133 -16.467 -0.440 9.502 1.00 0.00 N ATOM 1964 CA ARG A 133 -16.502 -1.363 8.322 1.00 0.00 C ATOM 1965 C ARG A 133 -17.725 -2.312 8.375 1.00 0.00 C ATOM 1966 O ARG A 133 -18.576 -2.146 9.226 1.00 0.00 O ATOM 1967 CB ARG A 133 -15.188 -2.141 8.511 1.00 0.00 C ATOM 1968 CG ARG A 133 -15.332 -3.175 9.646 1.00 0.00 C ATOM 1969 CD ARG A 133 -15.556 -4.573 9.064 1.00 0.00 C ATOM 1970 NE ARG A 133 -15.877 -5.428 10.245 1.00 0.00 N ATOM 1971 CZ ARG A 133 -16.371 -6.635 10.089 1.00 0.00 C ATOM 1972 NH1 ARG A 133 -16.596 -7.124 8.894 1.00 0.00 N ATOM 1973 NH2 ARG A 133 -16.641 -7.359 11.141 1.00 0.00 N ATOM 0 H ARG A 133 -15.859 -0.759 10.256 1.00 0.00 H new ATOM 0 HA ARG A 133 -16.591 -0.853 7.363 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -14.921 -2.646 7.583 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -14.378 -1.449 8.742 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -14.436 -3.171 10.267 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -16.168 -2.904 10.291 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -16.371 -4.575 8.340 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -14.668 -4.933 8.544 1.00 0.00 H new ATOM 0 HE ARG A 133 -15.710 -5.070 11.186 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -16.387 -6.565 8.067 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -16.980 -8.063 8.791 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -16.468 -6.986 12.075 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -17.025 -8.297 11.029 1.00 0.00 H new ATOM 1987 N PRO A 134 -17.863 -3.179 7.376 1.00 0.00 N ATOM 1988 CA PRO A 134 -16.816 -3.395 6.318 1.00 0.00 C ATOM 1989 C PRO A 134 -16.717 -2.216 5.351 1.00 0.00 C ATOM 1990 O PRO A 134 -17.688 -1.797 4.752 1.00 0.00 O ATOM 1991 CB PRO A 134 -17.331 -4.621 5.566 1.00 0.00 C ATOM 1992 CG PRO A 134 -18.807 -4.624 5.790 1.00 0.00 C ATOM 1993 CD PRO A 134 -19.041 -4.026 7.149 1.00 0.00 C ATOM 0 HA PRO A 134 -15.822 -3.511 6.751 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -17.094 -4.560 4.504 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -16.873 -5.536 5.943 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -19.316 -4.045 5.020 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -19.204 -5.638 5.740 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -19.962 -3.443 7.175 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -19.131 -4.797 7.914 1.00 0.00 H new ATOM 2001 N GLY A 135 -15.526 -1.668 5.211 1.00 0.00 N ATOM 2002 CA GLY A 135 -15.346 -0.499 4.294 1.00 0.00 C ATOM 2003 C GLY A 135 -14.264 -0.809 3.255 1.00 0.00 C ATOM 2004 O GLY A 135 -13.452 0.034 2.931 1.00 0.00 O ATOM 0 H GLY A 135 -14.681 -1.980 5.690 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -16.287 -0.271 3.794 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -15.068 0.385 4.868 1.00 0.00 H new ATOM 2008 N HIS A 136 -14.255 -2.025 2.758 1.00 0.00 N ATOM 2009 CA HIS A 136 -13.236 -2.489 1.752 1.00 0.00 C ATOM 2010 C HIS A 136 -11.894 -1.792 1.939 1.00 0.00 C ATOM 2011 O HIS A 136 -11.177 -1.506 1.000 1.00 0.00 O ATOM 2012 CB HIS A 136 -13.809 -2.154 0.382 1.00 0.00 C ATOM 2013 CG HIS A 136 -15.166 -2.784 0.234 1.00 0.00 C ATOM 2014 ND1 HIS A 136 -16.301 -2.241 0.815 1.00 0.00 N ATOM 2015 CD2 HIS A 136 -15.587 -3.912 -0.426 1.00 0.00 C ATOM 2016 CE1 HIS A 136 -17.340 -3.034 0.496 1.00 0.00 C ATOM 2017 NE2 HIS A 136 -16.960 -4.068 -0.259 1.00 0.00 N ATOM 0 H HIS A 136 -14.935 -2.741 3.016 1.00 0.00 H new ATOM 0 HA HIS A 136 -13.049 -3.556 1.870 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -13.884 -1.073 0.263 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -13.142 -2.516 -0.401 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -14.949 -4.577 -0.989 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -18.357 -2.856 0.812 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -17.549 -4.812 -0.633 1.00 0.00 H new ATOM 2025 N VAL A 137 -11.538 -1.586 3.162 1.00 0.00 N ATOM 2026 CA VAL A 137 -10.224 -0.982 3.486 1.00 0.00 C ATOM 2027 C VAL A 137 -9.603 -1.952 4.463 1.00 0.00 C ATOM 2028 O VAL A 137 -10.022 -2.019 5.589 1.00 0.00 O ATOM 2029 CB VAL A 137 -10.538 0.362 4.148 1.00 0.00 C ATOM 2030 CG1 VAL A 137 -9.258 0.952 4.744 1.00 0.00 C ATOM 2031 CG2 VAL A 137 -11.103 1.325 3.102 1.00 0.00 C ATOM 0 H VAL A 137 -12.113 -1.815 3.973 1.00 0.00 H new ATOM 0 HA VAL A 137 -9.556 -0.813 2.641 1.00 0.00 H new ATOM 0 HB VAL A 137 -11.271 0.213 4.941 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -9.483 1.909 5.215 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -8.854 0.267 5.489 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -8.523 1.101 3.953 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -11.327 2.282 3.572 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -10.369 1.473 2.310 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -12.016 0.907 2.678 1.00 0.00 H new ATOM 2041 N PHE A 138 -8.671 -2.760 4.041 1.00 0.00 N ATOM 2042 CA PHE A 138 -8.131 -3.778 4.989 1.00 0.00 C ATOM 2043 C PHE A 138 -6.720 -3.434 5.452 1.00 0.00 C ATOM 2044 O PHE A 138 -5.749 -3.855 4.855 1.00 0.00 O ATOM 2045 CB PHE A 138 -8.182 -5.133 4.242 1.00 0.00 C ATOM 2046 CG PHE A 138 -7.780 -4.998 2.781 1.00 0.00 C ATOM 2047 CD1 PHE A 138 -8.746 -4.706 1.790 1.00 0.00 C ATOM 2048 CD2 PHE A 138 -6.443 -5.177 2.413 1.00 0.00 C ATOM 2049 CE1 PHE A 138 -8.358 -4.597 0.452 1.00 0.00 C ATOM 2050 CE2 PHE A 138 -6.064 -5.067 1.072 1.00 0.00 C ATOM 2051 CZ PHE A 138 -7.020 -4.779 0.095 1.00 0.00 C ATOM 0 H PHE A 138 -8.267 -2.763 3.105 1.00 0.00 H new ATOM 0 HA PHE A 138 -8.726 -3.815 5.902 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -7.519 -5.843 4.736 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -9.190 -5.542 4.304 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -9.781 -4.568 2.067 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -5.702 -5.401 3.166 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -9.093 -4.372 -0.306 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -5.030 -5.205 0.791 1.00 0.00 H new ATOM 0 HZ PHE A 138 -6.723 -4.697 -0.940 1.00 0.00 H new ATOM 2061 N PRO A 139 -6.655 -2.682 6.531 1.00 0.00 N ATOM 2062 CA PRO A 139 -5.352 -2.293 7.098 1.00 0.00 C ATOM 2063 C PRO A 139 -4.742 -3.456 7.873 1.00 0.00 C ATOM 2064 O PRO A 139 -5.339 -3.982 8.789 1.00 0.00 O ATOM 2065 CB PRO A 139 -5.690 -1.157 8.054 1.00 0.00 C ATOM 2066 CG PRO A 139 -7.111 -1.398 8.448 1.00 0.00 C ATOM 2067 CD PRO A 139 -7.774 -2.116 7.303 1.00 0.00 C ATOM 0 HA PRO A 139 -4.632 -2.007 6.332 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -5.032 -1.163 8.923 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -5.573 -0.186 7.572 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -7.162 -1.996 9.358 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -7.618 -0.456 8.657 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -8.447 -2.896 7.659 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -8.370 -1.433 6.697 1.00 0.00 H new ATOM 2075 N LEU A 140 -3.552 -3.845 7.532 1.00 0.00 N ATOM 2076 CA LEU A 140 -2.899 -4.956 8.273 1.00 0.00 C ATOM 2077 C LEU A 140 -1.869 -4.358 9.228 1.00 0.00 C ATOM 2078 O LEU A 140 -1.022 -3.583 8.830 1.00 0.00 O ATOM 2079 CB LEU A 140 -2.224 -5.815 7.202 1.00 0.00 C ATOM 2080 CG LEU A 140 -2.660 -7.274 7.367 1.00 0.00 C ATOM 2081 CD1 LEU A 140 -4.135 -7.418 6.983 1.00 0.00 C ATOM 2082 CD2 LEU A 140 -1.808 -8.165 6.461 1.00 0.00 C ATOM 0 H LEU A 140 -3.001 -3.444 6.773 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.596 -5.551 8.863 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -2.492 -5.454 6.209 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -1.140 -5.736 7.288 1.00 0.00 H new ATOM 0 HG LEU A 140 -2.527 -7.576 8.406 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -4.442 -8.457 7.101 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -4.743 -6.784 7.629 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -4.272 -7.115 5.945 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -2.117 -9.204 6.577 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -1.941 -7.861 5.423 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.758 -8.066 6.737 1.00 0.00 H new ATOM 2094 N ARG A 141 -1.940 -4.688 10.486 1.00 0.00 N ATOM 2095 CA ARG A 141 -0.965 -4.102 11.449 1.00 0.00 C ATOM 2096 C ARG A 141 0.451 -4.555 11.098 1.00 0.00 C ATOM 2097 O ARG A 141 0.764 -5.729 11.105 1.00 0.00 O ATOM 2098 CB ARG A 141 -1.383 -4.630 12.821 1.00 0.00 C ATOM 2099 CG ARG A 141 -0.722 -3.787 13.915 1.00 0.00 C ATOM 2100 CD ARG A 141 -1.072 -4.368 15.287 1.00 0.00 C ATOM 2101 NE ARG A 141 -0.287 -5.635 15.376 1.00 0.00 N ATOM 2102 CZ ARG A 141 1.018 -5.611 15.526 1.00 0.00 C ATOM 2103 NH1 ARG A 141 1.668 -4.476 15.601 1.00 0.00 N ATOM 2104 NH2 ARG A 141 1.676 -6.735 15.602 1.00 0.00 N ATOM 0 H ARG A 141 -2.623 -5.331 10.887 1.00 0.00 H new ATOM 0 HA ARG A 141 -0.964 -3.012 11.426 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -2.468 -4.591 12.923 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -1.090 -5.675 12.925 1.00 0.00 H new ATOM 0 HG2 ARG A 141 0.359 -3.776 13.778 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -1.062 -2.754 13.848 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -0.804 -3.679 16.088 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -2.142 -4.558 15.375 1.00 0.00 H new ATOM 0 HE ARG A 141 -0.770 -6.531 15.320 1.00 0.00 H new ATOM 0 HH11 ARG A 141 1.161 -3.593 15.543 1.00 0.00 H new ATOM 0 HH12 ARG A 141 2.681 -4.475 15.717 1.00 0.00 H new ATOM 0 HH21 ARG A 141 1.177 -7.623 15.545 1.00 0.00 H new ATOM 0 HH22 ARG A 141 2.689 -6.726 15.718 1.00 0.00 H new ATOM 2118 N ALA A 142 1.302 -3.624 10.772 1.00 0.00 N ATOM 2119 CA ALA A 142 2.698 -3.976 10.395 1.00 0.00 C ATOM 2120 C ALA A 142 3.698 -3.121 11.180 1.00 0.00 C ATOM 2121 O ALA A 142 3.539 -1.924 11.298 1.00 0.00 O ATOM 2122 CB ALA A 142 2.776 -3.669 8.900 1.00 0.00 C ATOM 0 H ALA A 142 1.089 -2.627 10.750 1.00 0.00 H new ATOM 0 HA ALA A 142 2.942 -5.015 10.617 1.00 0.00 H new ATOM 0 HB1 ALA A 142 3.776 -3.900 8.533 1.00 0.00 H new ATOM 0 HB2 ALA A 142 2.045 -4.275 8.365 1.00 0.00 H new ATOM 0 HB3 ALA A 142 2.563 -2.613 8.734 1.00 0.00 H new ATOM 2128 N GLN A 143 4.723 -3.723 11.720 1.00 0.00 N ATOM 2129 CA GLN A 143 5.730 -2.939 12.489 1.00 0.00 C ATOM 2130 C GLN A 143 6.299 -1.822 11.611 1.00 0.00 C ATOM 2131 O GLN A 143 6.659 -2.034 10.470 1.00 0.00 O ATOM 2132 CB GLN A 143 6.821 -3.945 12.856 1.00 0.00 C ATOM 2133 CG GLN A 143 7.143 -3.827 14.347 1.00 0.00 C ATOM 2134 CD GLN A 143 7.439 -5.216 14.916 1.00 0.00 C ATOM 2135 OE1 GLN A 143 8.584 -5.609 15.025 1.00 0.00 O ATOM 2136 NE2 GLN A 143 6.449 -5.981 15.285 1.00 0.00 N ATOM 0 H GLN A 143 4.906 -4.725 11.661 1.00 0.00 H new ATOM 0 HA GLN A 143 5.304 -2.466 13.374 1.00 0.00 H new ATOM 0 HB2 GLN A 143 6.490 -4.957 12.623 1.00 0.00 H new ATOM 0 HB3 GLN A 143 7.717 -3.758 12.264 1.00 0.00 H new ATOM 0 HG2 GLN A 143 8.001 -3.172 14.494 1.00 0.00 H new ATOM 0 HG3 GLN A 143 6.304 -3.376 14.877 1.00 0.00 H new ATOM 0 HE21 GLN A 143 5.488 -5.651 15.194 1.00 0.00 H new ATOM 0 HE22 GLN A 143 6.636 -6.909 15.665 1.00 0.00 H new ATOM 2145 N ALA A 144 6.371 -0.633 12.135 1.00 0.00 N ATOM 2146 CA ALA A 144 6.903 0.514 11.336 1.00 0.00 C ATOM 2147 C ALA A 144 8.436 0.532 11.346 1.00 0.00 C ATOM 2148 O ALA A 144 9.059 0.732 12.370 1.00 0.00 O ATOM 2149 CB ALA A 144 6.352 1.761 12.026 1.00 0.00 C ATOM 0 H ALA A 144 6.084 -0.400 13.086 1.00 0.00 H new ATOM 0 HA ALA A 144 6.604 0.450 10.290 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.697 2.651 11.499 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.262 1.732 12.014 1.00 0.00 H new ATOM 0 HB3 ALA A 144 6.703 1.791 13.058 1.00 0.00 H new ATOM 2155 N GLY A 145 9.047 0.339 10.206 1.00 0.00 N ATOM 2156 CA GLY A 145 10.538 0.360 10.138 1.00 0.00 C ATOM 2157 C GLY A 145 11.109 -1.027 10.452 1.00 0.00 C ATOM 2158 O GLY A 145 12.293 -1.262 10.313 1.00 0.00 O ATOM 0 H GLY A 145 8.576 0.167 9.317 1.00 0.00 H new ATOM 0 HA2 GLY A 145 10.858 0.675 9.145 1.00 0.00 H new ATOM 0 HA3 GLY A 145 10.930 1.090 10.846 1.00 0.00 H new ATOM 2162 N GLY A 146 10.288 -1.947 10.876 1.00 0.00 N ATOM 2163 CA GLY A 146 10.792 -3.305 11.195 1.00 0.00 C ATOM 2164 C GLY A 146 10.507 -4.248 10.028 1.00 0.00 C ATOM 2165 O GLY A 146 10.602 -5.452 10.167 1.00 0.00 O ATOM 0 H GLY A 146 9.286 -1.813 11.015 1.00 0.00 H new ATOM 0 HA2 GLY A 146 11.863 -3.269 11.392 1.00 0.00 H new ATOM 0 HA3 GLY A 146 10.314 -3.677 12.101 1.00 0.00 H new ATOM 2169 N VAL A 147 10.158 -3.728 8.876 1.00 0.00 N ATOM 2170 CA VAL A 147 9.877 -4.639 7.733 1.00 0.00 C ATOM 2171 C VAL A 147 11.108 -5.471 7.418 1.00 0.00 C ATOM 2172 O VAL A 147 11.012 -6.459 6.717 1.00 0.00 O ATOM 2173 CB VAL A 147 9.497 -3.762 6.520 1.00 0.00 C ATOM 2174 CG1 VAL A 147 10.614 -2.758 6.201 1.00 0.00 C ATOM 2175 CG2 VAL A 147 9.273 -4.659 5.283 1.00 0.00 C ATOM 0 H VAL A 147 10.058 -2.731 8.683 1.00 0.00 H new ATOM 0 HA VAL A 147 9.063 -5.322 7.976 1.00 0.00 H new ATOM 0 HB VAL A 147 8.585 -3.217 6.766 1.00 0.00 H new ATOM 0 HG11 VAL A 147 10.324 -2.151 5.343 1.00 0.00 H new ATOM 0 HG12 VAL A 147 10.779 -2.112 7.063 1.00 0.00 H new ATOM 0 HG13 VAL A 147 11.533 -3.297 5.970 1.00 0.00 H new ATOM 0 HG21 VAL A 147 9.005 -4.039 4.428 1.00 0.00 H new ATOM 0 HG22 VAL A 147 10.188 -5.208 5.061 1.00 0.00 H new ATOM 0 HG23 VAL A 147 8.467 -5.365 5.486 1.00 0.00 H new ATOM 2185 N LEU A 148 12.271 -5.124 7.927 1.00 0.00 N ATOM 2186 CA LEU A 148 13.426 -5.976 7.573 1.00 0.00 C ATOM 2187 C LEU A 148 13.624 -7.065 8.604 1.00 0.00 C ATOM 2188 O LEU A 148 14.589 -7.793 8.552 1.00 0.00 O ATOM 2189 CB LEU A 148 14.628 -5.031 7.581 1.00 0.00 C ATOM 2190 CG LEU A 148 14.361 -3.860 6.640 1.00 0.00 C ATOM 2191 CD1 LEU A 148 14.586 -2.542 7.382 1.00 0.00 C ATOM 2192 CD2 LEU A 148 15.311 -3.944 5.446 1.00 0.00 C ATOM 0 H LEU A 148 12.455 -4.329 8.539 1.00 0.00 H new ATOM 0 HA LEU A 148 13.285 -6.469 6.611 1.00 0.00 H new ATOM 0 HB2 LEU A 148 14.810 -4.665 8.592 1.00 0.00 H new ATOM 0 HB3 LEU A 148 15.526 -5.565 7.269 1.00 0.00 H new ATOM 0 HG LEU A 148 13.330 -3.903 6.290 1.00 0.00 H new ATOM 0 HD11 LEU A 148 14.395 -1.707 6.707 1.00 0.00 H new ATOM 0 HD12 LEU A 148 13.908 -2.483 8.233 1.00 0.00 H new ATOM 0 HD13 LEU A 148 15.616 -2.494 7.735 1.00 0.00 H new ATOM 0 HD21 LEU A 148 15.123 -3.109 4.772 1.00 0.00 H new ATOM 0 HD22 LEU A 148 16.342 -3.901 5.798 1.00 0.00 H new ATOM 0 HD23 LEU A 148 15.147 -4.882 4.916 1.00 0.00 H new ATOM 2204 N THR A 149 12.618 -7.368 9.364 1.00 0.00 N ATOM 2205 CA THR A 149 12.728 -8.590 10.178 1.00 0.00 C ATOM 2206 C THR A 149 11.454 -9.291 9.855 1.00 0.00 C ATOM 2207 O THR A 149 10.631 -9.597 10.694 1.00 0.00 O ATOM 2208 CB THR A 149 12.773 -8.130 11.637 1.00 0.00 C ATOM 2209 OG1 THR A 149 13.694 -7.055 11.764 1.00 0.00 O ATOM 2210 CG2 THR A 149 13.215 -9.292 12.527 1.00 0.00 C ATOM 0 H THR A 149 11.751 -6.839 9.454 1.00 0.00 H new ATOM 0 HA THR A 149 13.596 -9.226 10.001 1.00 0.00 H new ATOM 0 HB THR A 149 11.782 -7.798 11.945 1.00 0.00 H new ATOM 0 HG1 THR A 149 13.723 -6.758 12.697 1.00 0.00 H new ATOM 0 HG21 THR A 149 13.247 -8.963 13.566 1.00 0.00 H new ATOM 0 HG22 THR A 149 12.508 -10.115 12.428 1.00 0.00 H new ATOM 0 HG23 THR A 149 14.206 -9.627 12.222 1.00 0.00 H new ATOM 2218 N ARG A 150 11.310 -9.539 8.606 1.00 0.00 N ATOM 2219 CA ARG A 150 10.087 -10.234 8.130 1.00 0.00 C ATOM 2220 C ARG A 150 10.333 -10.992 6.840 1.00 0.00 C ATOM 2221 O ARG A 150 11.021 -10.500 5.964 1.00 0.00 O ATOM 2222 CB ARG A 150 9.059 -9.128 7.909 1.00 0.00 C ATOM 2223 CG ARG A 150 7.724 -9.555 8.524 1.00 0.00 C ATOM 2224 CD ARG A 150 6.949 -10.413 7.522 1.00 0.00 C ATOM 2225 NE ARG A 150 5.728 -10.851 8.261 1.00 0.00 N ATOM 2226 CZ ARG A 150 5.036 -11.895 7.864 1.00 0.00 C ATOM 2227 NH1 ARG A 150 5.400 -12.588 6.813 1.00 0.00 N ATOM 2228 NH2 ARG A 150 3.970 -12.248 8.528 1.00 0.00 N ATOM 0 H ARG A 150 11.983 -9.294 7.880 1.00 0.00 H new ATOM 0 HA ARG A 150 9.752 -10.977 8.854 1.00 0.00 H new ATOM 0 HB2 ARG A 150 9.403 -8.199 8.364 1.00 0.00 H new ATOM 0 HB3 ARG A 150 8.937 -8.935 6.843 1.00 0.00 H new ATOM 0 HG2 ARG A 150 7.898 -10.117 9.442 1.00 0.00 H new ATOM 0 HG3 ARG A 150 7.139 -8.676 8.795 1.00 0.00 H new ATOM 0 HD2 ARG A 150 6.689 -9.842 6.630 1.00 0.00 H new ATOM 0 HD3 ARG A 150 7.540 -11.268 7.192 1.00 0.00 H new ATOM 0 HE ARG A 150 5.427 -10.332 9.086 1.00 0.00 H new ATOM 0 HH11 ARG A 150 6.233 -12.320 6.289 1.00 0.00 H new ATOM 0 HH12 ARG A 150 4.851 -13.396 6.519 1.00 0.00 H new ATOM 0 HH21 ARG A 150 3.680 -11.715 9.348 1.00 0.00 H new ATOM 0 HH22 ARG A 150 3.426 -13.057 8.227 1.00 0.00 H new ATOM 2242 N GLY A 151 9.694 -12.109 6.640 1.00 0.00 N ATOM 2243 CA GLY A 151 9.830 -12.755 5.314 1.00 0.00 C ATOM 2244 C GLY A 151 8.528 -12.472 4.569 1.00 0.00 C ATOM 2245 O GLY A 151 8.037 -13.271 3.797 1.00 0.00 O ATOM 0 H GLY A 151 9.101 -12.589 7.317 1.00 0.00 H new ATOM 0 HA2 GLY A 151 10.685 -12.353 4.771 1.00 0.00 H new ATOM 0 HA3 GLY A 151 9.994 -13.828 5.418 1.00 0.00 H new ATOM 2249 N GLY A 152 7.980 -11.310 4.812 1.00 0.00 N ATOM 2250 CA GLY A 152 6.721 -10.897 4.156 1.00 0.00 C ATOM 2251 C GLY A 152 6.741 -9.387 3.890 1.00 0.00 C ATOM 2252 O GLY A 152 7.521 -8.645 4.452 1.00 0.00 O ATOM 0 H GLY A 152 8.368 -10.619 5.454 1.00 0.00 H new ATOM 0 HA2 GLY A 152 6.595 -11.438 3.218 1.00 0.00 H new ATOM 0 HA3 GLY A 152 5.871 -11.152 4.788 1.00 0.00 H new ATOM 2256 N HIS A 153 5.838 -8.942 3.078 1.00 0.00 N ATOM 2257 CA HIS A 153 5.687 -7.501 2.772 1.00 0.00 C ATOM 2258 C HIS A 153 4.691 -6.868 3.760 1.00 0.00 C ATOM 2259 O HIS A 153 4.484 -5.673 3.757 1.00 0.00 O ATOM 2260 CB HIS A 153 5.129 -7.453 1.347 1.00 0.00 C ATOM 2261 CG HIS A 153 3.815 -8.186 1.290 1.00 0.00 C ATOM 2262 ND1 HIS A 153 3.578 -9.203 0.378 1.00 0.00 N ATOM 2263 CD2 HIS A 153 2.661 -8.065 2.024 1.00 0.00 C ATOM 2264 CE1 HIS A 153 2.326 -9.650 0.586 1.00 0.00 C ATOM 2265 NE2 HIS A 153 1.722 -8.990 1.578 1.00 0.00 N ATOM 0 H HIS A 153 5.170 -9.542 2.593 1.00 0.00 H new ATOM 0 HA HIS A 153 6.626 -6.954 2.857 1.00 0.00 H new ATOM 0 HB2 HIS A 153 4.992 -6.418 1.035 1.00 0.00 H new ATOM 0 HB3 HIS A 153 5.838 -7.904 0.653 1.00 0.00 H new ATOM 0 HD2 HIS A 153 2.506 -7.359 2.826 1.00 0.00 H new ATOM 0 HE1 HIS A 153 1.865 -10.446 0.020 1.00 0.00 H new ATOM 0 HE2 HIS A 153 0.776 -9.133 1.932 1.00 0.00 H new ATOM 2273 N THR A 154 4.058 -7.665 4.598 1.00 0.00 N ATOM 2274 CA THR A 154 3.061 -7.099 5.566 1.00 0.00 C ATOM 2275 C THR A 154 3.729 -6.022 6.405 1.00 0.00 C ATOM 2276 O THR A 154 3.393 -4.835 6.352 1.00 0.00 O ATOM 2277 CB THR A 154 2.640 -8.281 6.441 1.00 0.00 C ATOM 2278 OG1 THR A 154 1.984 -9.253 5.637 1.00 0.00 O ATOM 2279 CG2 THR A 154 1.689 -7.795 7.535 1.00 0.00 C ATOM 0 H THR A 154 4.189 -8.675 4.651 1.00 0.00 H new ATOM 0 HA THR A 154 2.204 -6.643 5.071 1.00 0.00 H new ATOM 0 HB THR A 154 3.522 -8.725 6.902 1.00 0.00 H new ATOM 0 HG1 THR A 154 1.715 -10.012 6.196 1.00 0.00 H new ATOM 0 HG21 THR A 154 1.390 -8.638 8.158 1.00 0.00 H new ATOM 0 HG22 THR A 154 2.193 -7.050 8.151 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.805 -7.350 7.078 1.00 0.00 H new ATOM 2287 N GLU A 155 4.726 -6.412 7.142 1.00 0.00 N ATOM 2288 CA GLU A 155 5.467 -5.405 7.938 1.00 0.00 C ATOM 2289 C GLU A 155 6.002 -4.355 6.961 1.00 0.00 C ATOM 2290 O GLU A 155 6.279 -3.231 7.326 1.00 0.00 O ATOM 2291 CB GLU A 155 6.600 -6.170 8.619 1.00 0.00 C ATOM 2292 CG GLU A 155 6.078 -6.824 9.904 1.00 0.00 C ATOM 2293 CD GLU A 155 4.896 -7.742 9.578 1.00 0.00 C ATOM 2294 OE1 GLU A 155 4.981 -8.460 8.596 1.00 0.00 O ATOM 2295 OE2 GLU A 155 3.926 -7.710 10.317 1.00 0.00 O ATOM 0 H GLU A 155 5.056 -7.373 7.227 1.00 0.00 H new ATOM 0 HA GLU A 155 4.860 -4.897 8.687 1.00 0.00 H new ATOM 0 HB2 GLU A 155 6.995 -6.931 7.946 1.00 0.00 H new ATOM 0 HB3 GLU A 155 7.422 -5.493 8.851 1.00 0.00 H new ATOM 0 HG2 GLU A 155 6.874 -7.397 10.380 1.00 0.00 H new ATOM 0 HG3 GLU A 155 5.769 -6.056 10.614 1.00 0.00 H new ATOM 2302 N ALA A 156 6.104 -4.716 5.696 1.00 0.00 N ATOM 2303 CA ALA A 156 6.566 -3.745 4.683 1.00 0.00 C ATOM 2304 C ALA A 156 5.400 -2.883 4.221 1.00 0.00 C ATOM 2305 O ALA A 156 5.578 -2.021 3.404 1.00 0.00 O ATOM 2306 CB ALA A 156 7.025 -4.599 3.498 1.00 0.00 C ATOM 0 H ALA A 156 5.883 -5.645 5.337 1.00 0.00 H new ATOM 0 HA ALA A 156 7.347 -3.094 5.076 1.00 0.00 H new ATOM 0 HB1 ALA A 156 7.384 -3.950 2.699 1.00 0.00 H new ATOM 0 HB2 ALA A 156 7.830 -5.262 3.817 1.00 0.00 H new ATOM 0 HB3 ALA A 156 6.188 -5.194 3.133 1.00 0.00 H new ATOM 2312 N THR A 157 4.218 -3.059 4.757 1.00 0.00 N ATOM 2313 CA THR A 157 3.108 -2.176 4.309 1.00 0.00 C ATOM 2314 C THR A 157 3.228 -0.888 5.083 1.00 0.00 C ATOM 2315 O THR A 157 3.296 0.195 4.523 1.00 0.00 O ATOM 2316 CB THR A 157 1.802 -2.893 4.662 1.00 0.00 C ATOM 2317 OG1 THR A 157 1.743 -3.114 6.064 1.00 0.00 O ATOM 2318 CG2 THR A 157 1.726 -4.228 3.924 1.00 0.00 C ATOM 0 H THR A 157 3.981 -3.755 5.464 1.00 0.00 H new ATOM 0 HA THR A 157 3.136 -1.964 3.240 1.00 0.00 H new ATOM 0 HB THR A 157 0.959 -2.272 4.360 1.00 0.00 H new ATOM 0 HG1 THR A 157 2.018 -4.034 6.262 1.00 0.00 H new ATOM 0 HG21 THR A 157 0.794 -4.733 4.180 1.00 0.00 H new ATOM 0 HG22 THR A 157 1.760 -4.052 2.849 1.00 0.00 H new ATOM 0 HG23 THR A 157 2.570 -4.854 4.216 1.00 0.00 H new ATOM 2326 N ILE A 158 3.328 -0.995 6.375 1.00 0.00 N ATOM 2327 CA ILE A 158 3.506 0.250 7.173 1.00 0.00 C ATOM 2328 C ILE A 158 4.866 0.832 6.798 1.00 0.00 C ATOM 2329 O ILE A 158 5.065 2.032 6.756 1.00 0.00 O ATOM 2330 CB ILE A 158 3.371 -0.169 8.659 1.00 0.00 C ATOM 2331 CG1 ILE A 158 2.891 1.027 9.503 1.00 0.00 C ATOM 2332 CG2 ILE A 158 4.703 -0.688 9.238 1.00 0.00 C ATOM 2333 CD1 ILE A 158 1.632 1.677 8.880 1.00 0.00 C ATOM 0 H ILE A 158 3.296 -1.866 6.905 1.00 0.00 H new ATOM 0 HA ILE A 158 2.769 1.030 6.982 1.00 0.00 H new ATOM 0 HB ILE A 158 2.642 -0.979 8.700 1.00 0.00 H new ATOM 0 HG12 ILE A 158 2.669 0.695 10.517 1.00 0.00 H new ATOM 0 HG13 ILE A 158 3.688 1.767 9.577 1.00 0.00 H new ATOM 0 HG21 ILE A 158 4.561 -0.970 10.281 1.00 0.00 H new ATOM 0 HG22 ILE A 158 5.033 -1.557 8.669 1.00 0.00 H new ATOM 0 HG23 ILE A 158 5.458 0.096 9.174 1.00 0.00 H new ATOM 0 HD11 ILE A 158 1.314 2.518 9.496 1.00 0.00 H new ATOM 0 HD12 ILE A 158 1.864 2.030 7.875 1.00 0.00 H new ATOM 0 HD13 ILE A 158 0.830 0.941 8.830 1.00 0.00 H new ATOM 2345 N ASP A 159 5.790 -0.027 6.471 1.00 0.00 N ATOM 2346 CA ASP A 159 7.124 0.446 6.040 1.00 0.00 C ATOM 2347 C ASP A 159 7.052 0.862 4.570 1.00 0.00 C ATOM 2348 O ASP A 159 7.898 1.573 4.089 1.00 0.00 O ATOM 2349 CB ASP A 159 8.056 -0.752 6.218 1.00 0.00 C ATOM 2350 CG ASP A 159 9.221 -0.361 7.128 1.00 0.00 C ATOM 2351 OD1 ASP A 159 9.888 0.612 6.818 1.00 0.00 O ATOM 2352 OD2 ASP A 159 9.426 -1.040 8.120 1.00 0.00 O ATOM 0 H ASP A 159 5.673 -1.040 6.485 1.00 0.00 H new ATOM 0 HA ASP A 159 7.474 1.305 6.612 1.00 0.00 H new ATOM 0 HB2 ASP A 159 7.509 -1.591 6.649 1.00 0.00 H new ATOM 0 HB3 ASP A 159 8.432 -1.081 5.249 1.00 0.00 H new ATOM 2357 N LEU A 160 6.046 0.422 3.848 1.00 0.00 N ATOM 2358 CA LEU A 160 5.942 0.812 2.411 1.00 0.00 C ATOM 2359 C LEU A 160 5.759 2.311 2.283 1.00 0.00 C ATOM 2360 O LEU A 160 6.345 2.942 1.419 1.00 0.00 O ATOM 2361 CB LEU A 160 4.792 0.013 1.827 1.00 0.00 C ATOM 2362 CG LEU A 160 5.410 -1.117 0.978 1.00 0.00 C ATOM 2363 CD1 LEU A 160 4.414 -2.265 0.810 1.00 0.00 C ATOM 2364 CD2 LEU A 160 5.859 -0.578 -0.379 1.00 0.00 C ATOM 0 H LEU A 160 5.301 -0.184 4.191 1.00 0.00 H new ATOM 0 HA LEU A 160 6.852 0.586 1.856 1.00 0.00 H new ATOM 0 HB2 LEU A 160 4.167 -0.398 2.620 1.00 0.00 H new ATOM 0 HB3 LEU A 160 4.153 0.649 1.215 1.00 0.00 H new ATOM 0 HG LEU A 160 6.287 -1.504 1.496 1.00 0.00 H new ATOM 0 HD11 LEU A 160 4.866 -3.054 0.209 1.00 0.00 H new ATOM 0 HD12 LEU A 160 4.148 -2.663 1.790 1.00 0.00 H new ATOM 0 HD13 LEU A 160 3.517 -1.898 0.312 1.00 0.00 H new ATOM 0 HD21 LEU A 160 6.293 -1.387 -0.966 1.00 0.00 H new ATOM 0 HD22 LEU A 160 5.000 -0.165 -0.909 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.604 0.203 -0.232 1.00 0.00 H new ATOM 2376 N MET A 161 5.021 2.910 3.159 1.00 0.00 N ATOM 2377 CA MET A 161 4.910 4.383 3.085 1.00 0.00 C ATOM 2378 C MET A 161 6.147 4.959 3.764 1.00 0.00 C ATOM 2379 O MET A 161 6.631 6.013 3.408 1.00 0.00 O ATOM 2380 CB MET A 161 3.621 4.744 3.803 1.00 0.00 C ATOM 2381 CG MET A 161 2.446 4.011 3.145 1.00 0.00 C ATOM 2382 SD MET A 161 2.428 4.267 1.341 1.00 0.00 S ATOM 2383 CE MET A 161 2.125 6.049 1.346 1.00 0.00 C ATOM 0 H MET A 161 4.499 2.457 3.909 1.00 0.00 H new ATOM 0 HA MET A 161 4.870 4.781 2.071 1.00 0.00 H new ATOM 0 HB2 MET A 161 3.690 4.471 4.856 1.00 0.00 H new ATOM 0 HB3 MET A 161 3.460 5.821 3.763 1.00 0.00 H new ATOM 0 HG2 MET A 161 2.513 2.945 3.362 1.00 0.00 H new ATOM 0 HG3 MET A 161 1.508 4.365 3.574 1.00 0.00 H new ATOM 0 HE1 MET A 161 1.465 6.308 0.518 1.00 0.00 H new ATOM 0 HE2 MET A 161 1.656 6.336 2.287 1.00 0.00 H new ATOM 0 HE3 MET A 161 3.071 6.579 1.236 1.00 0.00 H new ATOM 2393 N THR A 162 6.709 4.233 4.702 1.00 0.00 N ATOM 2394 CA THR A 162 7.959 4.712 5.342 1.00 0.00 C ATOM 2395 C THR A 162 9.055 4.700 4.278 1.00 0.00 C ATOM 2396 O THR A 162 9.753 5.675 4.076 1.00 0.00 O ATOM 2397 CB THR A 162 8.262 3.712 6.459 1.00 0.00 C ATOM 2398 OG1 THR A 162 7.054 3.367 7.123 1.00 0.00 O ATOM 2399 CG2 THR A 162 9.232 4.343 7.457 1.00 0.00 C ATOM 0 H THR A 162 6.355 3.340 5.044 1.00 0.00 H new ATOM 0 HA THR A 162 7.884 5.720 5.749 1.00 0.00 H new ATOM 0 HB THR A 162 8.712 2.815 6.034 1.00 0.00 H new ATOM 0 HG1 THR A 162 6.506 2.807 6.535 1.00 0.00 H new ATOM 0 HG21 THR A 162 9.449 3.631 8.254 1.00 0.00 H new ATOM 0 HG22 THR A 162 10.158 4.609 6.946 1.00 0.00 H new ATOM 0 HG23 THR A 162 8.783 5.240 7.884 1.00 0.00 H new ATOM 2407 N LEU A 163 9.184 3.608 3.563 1.00 0.00 N ATOM 2408 CA LEU A 163 10.199 3.548 2.480 1.00 0.00 C ATOM 2409 C LEU A 163 9.734 4.415 1.298 1.00 0.00 C ATOM 2410 O LEU A 163 10.458 4.597 0.340 1.00 0.00 O ATOM 2411 CB LEU A 163 10.321 2.058 2.075 1.00 0.00 C ATOM 2412 CG LEU A 163 8.987 1.521 1.531 1.00 0.00 C ATOM 2413 CD1 LEU A 163 8.910 1.729 0.014 1.00 0.00 C ATOM 2414 CD2 LEU A 163 8.854 0.015 1.831 1.00 0.00 C ATOM 0 H LEU A 163 8.629 2.761 3.687 1.00 0.00 H new ATOM 0 HA LEU A 163 11.168 3.930 2.802 1.00 0.00 H new ATOM 0 HB2 LEU A 163 11.097 1.946 1.318 1.00 0.00 H new ATOM 0 HB3 LEU A 163 10.630 1.468 2.938 1.00 0.00 H new ATOM 0 HG LEU A 163 8.178 2.065 2.019 1.00 0.00 H new ATOM 0 HD11 LEU A 163 7.960 1.344 -0.358 1.00 0.00 H new ATOM 0 HD12 LEU A 163 8.984 2.793 -0.212 1.00 0.00 H new ATOM 0 HD13 LEU A 163 9.731 1.198 -0.468 1.00 0.00 H new ATOM 0 HD21 LEU A 163 7.905 -0.351 1.440 1.00 0.00 H new ATOM 0 HD22 LEU A 163 9.674 -0.524 1.357 1.00 0.00 H new ATOM 0 HD23 LEU A 163 8.889 -0.146 2.909 1.00 0.00 H new ATOM 2426 N ALA A 164 8.537 4.973 1.354 1.00 0.00 N ATOM 2427 CA ALA A 164 8.078 5.832 0.229 1.00 0.00 C ATOM 2428 C ALA A 164 8.070 7.302 0.662 1.00 0.00 C ATOM 2429 O ALA A 164 7.412 8.128 0.062 1.00 0.00 O ATOM 2430 CB ALA A 164 6.659 5.358 -0.084 1.00 0.00 C ATOM 0 H ALA A 164 7.875 4.866 2.123 1.00 0.00 H new ATOM 0 HA ALA A 164 8.730 5.757 -0.641 1.00 0.00 H new ATOM 0 HB1 ALA A 164 6.252 5.946 -0.906 1.00 0.00 H new ATOM 0 HB2 ALA A 164 6.681 4.306 -0.367 1.00 0.00 H new ATOM 0 HB3 ALA A 164 6.031 5.484 0.798 1.00 0.00 H new ATOM 2436 N GLY A 165 8.778 7.636 1.713 1.00 0.00 N ATOM 2437 CA GLY A 165 8.779 9.051 2.186 1.00 0.00 C ATOM 2438 C GLY A 165 7.340 9.421 2.512 1.00 0.00 C ATOM 2439 O GLY A 165 6.855 10.484 2.178 1.00 0.00 O ATOM 0 H GLY A 165 9.351 6.993 2.259 1.00 0.00 H new ATOM 0 HA2 GLY A 165 9.413 9.161 3.066 1.00 0.00 H new ATOM 0 HA3 GLY A 165 9.181 9.712 1.419 1.00 0.00 H new ATOM 2443 N PHE A 166 6.653 8.514 3.135 1.00 0.00 N ATOM 2444 CA PHE A 166 5.227 8.737 3.471 1.00 0.00 C ATOM 2445 C PHE A 166 4.906 8.230 4.879 1.00 0.00 C ATOM 2446 O PHE A 166 5.330 7.169 5.292 1.00 0.00 O ATOM 2447 CB PHE A 166 4.442 7.956 2.421 1.00 0.00 C ATOM 2448 CG PHE A 166 3.996 8.896 1.327 1.00 0.00 C ATOM 2449 CD1 PHE A 166 3.296 10.064 1.652 1.00 0.00 C ATOM 2450 CD2 PHE A 166 4.280 8.600 -0.012 1.00 0.00 C ATOM 2451 CE1 PHE A 166 2.880 10.936 0.640 1.00 0.00 C ATOM 2452 CE2 PHE A 166 3.864 9.473 -1.025 1.00 0.00 C ATOM 2453 CZ PHE A 166 3.163 10.641 -0.698 1.00 0.00 C ATOM 0 H PHE A 166 7.026 7.612 3.431 1.00 0.00 H new ATOM 0 HA PHE A 166 4.973 9.797 3.466 1.00 0.00 H new ATOM 0 HB2 PHE A 166 5.062 7.162 2.004 1.00 0.00 H new ATOM 0 HB3 PHE A 166 3.577 7.477 2.879 1.00 0.00 H new ATOM 0 HD1 PHE A 166 3.077 10.292 2.685 1.00 0.00 H new ATOM 0 HD2 PHE A 166 4.820 7.699 -0.263 1.00 0.00 H new ATOM 0 HE1 PHE A 166 2.340 11.837 0.892 1.00 0.00 H new ATOM 0 HE2 PHE A 166 4.084 9.246 -2.058 1.00 0.00 H new ATOM 0 HZ PHE A 166 2.841 11.314 -1.479 1.00 0.00 H new ATOM 2463 N LYS A 167 4.117 8.983 5.593 1.00 0.00 N ATOM 2464 CA LYS A 167 3.678 8.595 6.972 1.00 0.00 C ATOM 2465 C LYS A 167 3.163 7.184 6.866 1.00 0.00 C ATOM 2466 O LYS A 167 2.503 6.873 5.893 1.00 0.00 O ATOM 2467 CB LYS A 167 2.555 9.569 7.336 1.00 0.00 C ATOM 2468 CG LYS A 167 1.439 9.475 6.293 1.00 0.00 C ATOM 2469 CD LYS A 167 0.856 10.868 6.044 1.00 0.00 C ATOM 2470 CE LYS A 167 1.380 11.408 4.712 1.00 0.00 C ATOM 2471 NZ LYS A 167 0.225 11.299 3.776 1.00 0.00 N ATOM 0 H LYS A 167 3.746 9.877 5.273 1.00 0.00 H new ATOM 0 HA LYS A 167 4.463 8.637 7.727 1.00 0.00 H new ATOM 0 HB2 LYS A 167 2.163 9.335 8.326 1.00 0.00 H new ATOM 0 HB3 LYS A 167 2.942 10.587 7.379 1.00 0.00 H new ATOM 0 HG2 LYS A 167 1.829 9.061 5.363 1.00 0.00 H new ATOM 0 HG3 LYS A 167 0.658 8.799 6.640 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -0.233 10.821 6.027 1.00 0.00 H new ATOM 0 HD3 LYS A 167 1.133 11.541 6.856 1.00 0.00 H new ATOM 0 HE2 LYS A 167 1.715 12.441 4.808 1.00 0.00 H new ATOM 0 HE3 LYS A 167 2.232 10.828 4.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 0.523 11.587 2.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -0.111 10.315 3.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -0.544 11.919 4.100 1.00 0.00 H new ATOM 2485 N PRO A 168 3.546 6.332 7.767 1.00 0.00 N ATOM 2486 CA PRO A 168 3.142 4.940 7.566 1.00 0.00 C ATOM 2487 C PRO A 168 1.629 4.744 7.636 1.00 0.00 C ATOM 2488 O PRO A 168 1.074 4.280 8.611 1.00 0.00 O ATOM 2489 CB PRO A 168 3.843 4.226 8.721 1.00 0.00 C ATOM 2490 CG PRO A 168 4.079 5.285 9.751 1.00 0.00 C ATOM 2491 CD PRO A 168 4.320 6.554 8.987 1.00 0.00 C ATOM 0 HA PRO A 168 3.411 4.566 6.578 1.00 0.00 H new ATOM 0 HB2 PRO A 168 3.226 3.420 9.119 1.00 0.00 H new ATOM 0 HB3 PRO A 168 4.781 3.777 8.395 1.00 0.00 H new ATOM 0 HG2 PRO A 168 3.219 5.385 10.413 1.00 0.00 H new ATOM 0 HG3 PRO A 168 4.936 5.037 10.377 1.00 0.00 H new ATOM 0 HD2 PRO A 168 3.974 7.431 9.535 1.00 0.00 H new ATOM 0 HD3 PRO A 168 5.378 6.707 8.776 1.00 0.00 H new ATOM 2499 N ALA A 169 0.999 4.978 6.514 1.00 0.00 N ATOM 2500 CA ALA A 169 -0.438 4.706 6.322 1.00 0.00 C ATOM 2501 C ALA A 169 -0.518 4.567 4.812 1.00 0.00 C ATOM 2502 O ALA A 169 -0.239 5.541 4.132 1.00 0.00 O ATOM 2503 CB ALA A 169 -1.159 5.921 6.878 1.00 0.00 C ATOM 0 H ALA A 169 1.456 5.366 5.689 1.00 0.00 H new ATOM 0 HA ALA A 169 -0.874 3.834 6.808 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -2.235 5.787 6.768 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -0.914 6.038 7.934 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -0.846 6.811 6.332 1.00 0.00 H new ATOM 2509 N GLY A 170 -0.777 3.428 4.230 1.00 0.00 N ATOM 2510 CA GLY A 170 -0.703 3.411 2.746 1.00 0.00 C ATOM 2511 C GLY A 170 -1.484 2.310 2.132 1.00 0.00 C ATOM 2512 O GLY A 170 -1.890 1.365 2.769 1.00 0.00 O ATOM 0 H GLY A 170 -1.024 2.552 4.690 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -1.066 4.364 2.360 1.00 0.00 H new ATOM 0 HA3 GLY A 170 0.340 3.321 2.442 1.00 0.00 H new ATOM 2516 N VAL A 171 -1.641 2.415 0.862 1.00 0.00 N ATOM 2517 CA VAL A 171 -2.342 1.368 0.132 1.00 0.00 C ATOM 2518 C VAL A 171 -1.308 0.695 -0.757 1.00 0.00 C ATOM 2519 O VAL A 171 -0.307 1.296 -1.082 1.00 0.00 O ATOM 2520 CB VAL A 171 -3.394 2.110 -0.703 1.00 0.00 C ATOM 2521 CG1 VAL A 171 -4.420 2.757 0.230 1.00 0.00 C ATOM 2522 CG2 VAL A 171 -2.721 3.194 -1.548 1.00 0.00 C ATOM 0 H VAL A 171 -1.307 3.194 0.295 1.00 0.00 H new ATOM 0 HA VAL A 171 -2.816 0.611 0.757 1.00 0.00 H new ATOM 0 HB VAL A 171 -3.893 1.400 -1.363 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -5.168 3.285 -0.362 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -4.907 1.985 0.826 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -3.917 3.463 0.891 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -3.475 3.716 -2.138 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -2.216 3.905 -0.893 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -1.992 2.735 -2.216 1.00 0.00 H new ATOM 2532 N LEU A 172 -1.519 -0.519 -1.156 1.00 0.00 N ATOM 2533 CA LEU A 172 -0.542 -1.174 -2.070 1.00 0.00 C ATOM 2534 C LEU A 172 -1.280 -2.314 -2.807 1.00 0.00 C ATOM 2535 O LEU A 172 -1.718 -3.266 -2.193 1.00 0.00 O ATOM 2536 CB LEU A 172 0.596 -1.695 -1.171 1.00 0.00 C ATOM 2537 CG LEU A 172 1.898 -0.930 -1.481 1.00 0.00 C ATOM 2538 CD1 LEU A 172 2.289 -0.050 -0.294 1.00 0.00 C ATOM 2539 CD2 LEU A 172 3.039 -1.905 -1.720 1.00 0.00 C ATOM 0 H LEU A 172 -2.322 -1.090 -0.893 1.00 0.00 H new ATOM 0 HA LEU A 172 -0.128 -0.506 -2.825 1.00 0.00 H new ATOM 0 HB2 LEU A 172 0.330 -1.568 -0.122 1.00 0.00 H new ATOM 0 HB3 LEU A 172 0.742 -2.762 -1.336 1.00 0.00 H new ATOM 0 HG LEU A 172 1.723 -0.322 -2.369 1.00 0.00 H new ATOM 0 HD11 LEU A 172 3.210 0.485 -0.525 1.00 0.00 H new ATOM 0 HD12 LEU A 172 1.493 0.667 -0.095 1.00 0.00 H new ATOM 0 HD13 LEU A 172 2.443 -0.674 0.586 1.00 0.00 H new ATOM 0 HD21 LEU A 172 3.952 -1.351 -1.938 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.189 -2.515 -0.829 1.00 0.00 H new ATOM 0 HD23 LEU A 172 2.796 -2.550 -2.565 1.00 0.00 H new ATOM 2551 N CYS A 173 -1.456 -2.218 -4.101 1.00 0.00 N ATOM 2552 CA CYS A 173 -2.196 -3.299 -4.840 1.00 0.00 C ATOM 2553 C CYS A 173 -1.432 -3.774 -6.082 1.00 0.00 C ATOM 2554 O CYS A 173 -0.572 -3.092 -6.593 1.00 0.00 O ATOM 2555 CB CYS A 173 -3.524 -2.667 -5.258 1.00 0.00 C ATOM 2556 SG CYS A 173 -4.621 -3.947 -5.918 1.00 0.00 S ATOM 0 H CYS A 173 -1.124 -1.446 -4.679 1.00 0.00 H new ATOM 0 HA CYS A 173 -2.326 -4.177 -4.208 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -3.991 -2.178 -4.403 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -3.352 -1.897 -6.010 1.00 0.00 H new ATOM 0 HG CYS A 173 -5.378 -4.403 -4.965 1.00 0.00 H new ATOM 2562 N GLU A 174 -1.779 -4.925 -6.597 1.00 0.00 N ATOM 2563 CA GLU A 174 -1.109 -5.434 -7.832 1.00 0.00 C ATOM 2564 C GLU A 174 -2.127 -5.491 -8.981 1.00 0.00 C ATOM 2565 O GLU A 174 -3.222 -4.977 -8.869 1.00 0.00 O ATOM 2566 CB GLU A 174 -0.623 -6.839 -7.471 1.00 0.00 C ATOM 2567 CG GLU A 174 0.827 -7.010 -7.927 1.00 0.00 C ATOM 2568 CD GLU A 174 0.963 -8.315 -8.715 1.00 0.00 C ATOM 2569 OE1 GLU A 174 0.750 -8.283 -9.916 1.00 0.00 O ATOM 2570 OE2 GLU A 174 1.278 -9.323 -8.104 1.00 0.00 O ATOM 0 H GLU A 174 -2.500 -5.537 -6.214 1.00 0.00 H new ATOM 0 HA GLU A 174 -0.287 -4.797 -8.158 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -0.698 -6.996 -6.395 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -1.256 -7.588 -7.947 1.00 0.00 H new ATOM 0 HG2 GLU A 174 1.127 -6.165 -8.547 1.00 0.00 H new ATOM 0 HG3 GLU A 174 1.492 -7.023 -7.063 1.00 0.00 H new ATOM 2577 N LEU A 175 -1.786 -6.113 -10.081 1.00 0.00 N ATOM 2578 CA LEU A 175 -2.758 -6.193 -11.217 1.00 0.00 C ATOM 2579 C LEU A 175 -3.989 -6.996 -10.784 1.00 0.00 C ATOM 2580 O LEU A 175 -4.028 -8.203 -10.918 1.00 0.00 O ATOM 2581 CB LEU A 175 -2.022 -6.940 -12.336 1.00 0.00 C ATOM 2582 CG LEU A 175 -1.534 -5.973 -13.427 1.00 0.00 C ATOM 2583 CD1 LEU A 175 -1.017 -6.788 -14.612 1.00 0.00 C ATOM 2584 CD2 LEU A 175 -2.674 -5.080 -13.918 1.00 0.00 C ATOM 0 H LEU A 175 -0.886 -6.565 -10.243 1.00 0.00 H new ATOM 0 HA LEU A 175 -3.093 -5.207 -11.538 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -1.172 -7.479 -11.918 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -2.685 -7.684 -12.777 1.00 0.00 H new ATOM 0 HG LEU A 175 -0.748 -5.346 -13.007 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -0.668 -6.113 -15.393 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -0.193 -7.422 -14.285 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -1.821 -7.411 -15.004 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.302 -4.406 -14.689 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.470 -5.700 -14.331 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -3.065 -4.497 -13.084 1.00 0.00 H new ATOM 2686 N ALA A 183 -2.501 -12.067 -12.037 1.00 0.00 N ATOM 2687 CA ALA A 183 -1.292 -11.299 -12.441 1.00 0.00 C ATOM 2688 C ALA A 183 -0.062 -11.827 -11.704 1.00 0.00 C ATOM 2689 O ALA A 183 -0.029 -11.889 -10.491 1.00 0.00 O ATOM 2690 CB ALA A 183 -1.583 -9.855 -12.036 1.00 0.00 C ATOM 0 HA ALA A 183 -1.085 -11.387 -13.508 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -0.735 -9.224 -12.302 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -2.474 -9.504 -12.557 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -1.748 -9.805 -10.960 1.00 0.00 H new ATOM 2696 N ARG A 184 0.949 -12.211 -12.430 1.00 0.00 N ATOM 2697 CA ARG A 184 2.180 -12.741 -11.777 1.00 0.00 C ATOM 2698 C ARG A 184 3.429 -12.162 -12.447 1.00 0.00 C ATOM 2699 O ARG A 184 3.379 -11.664 -13.554 1.00 0.00 O ATOM 2700 CB ARG A 184 2.115 -14.255 -11.982 1.00 0.00 C ATOM 2701 CG ARG A 184 2.029 -14.950 -10.622 1.00 0.00 C ATOM 2702 CD ARG A 184 1.736 -16.438 -10.827 1.00 0.00 C ATOM 2703 NE ARG A 184 2.049 -17.074 -9.514 1.00 0.00 N ATOM 2704 CZ ARG A 184 1.683 -18.309 -9.258 1.00 0.00 C ATOM 2705 NH1 ARG A 184 1.032 -19.019 -10.148 1.00 0.00 N ATOM 2706 NH2 ARG A 184 1.971 -18.838 -8.101 1.00 0.00 N ATOM 0 H ARG A 184 0.977 -12.181 -13.449 1.00 0.00 H new ATOM 0 HA ARG A 184 2.235 -12.473 -10.722 1.00 0.00 H new ATOM 0 HB2 ARG A 184 1.248 -14.514 -12.590 1.00 0.00 H new ATOM 0 HB3 ARG A 184 2.997 -14.598 -12.523 1.00 0.00 H new ATOM 0 HG2 ARG A 184 2.965 -14.824 -10.078 1.00 0.00 H new ATOM 0 HG3 ARG A 184 1.245 -14.494 -10.018 1.00 0.00 H new ATOM 0 HD2 ARG A 184 0.695 -16.601 -11.107 1.00 0.00 H new ATOM 0 HD3 ARG A 184 2.350 -16.856 -11.625 1.00 0.00 H new ATOM 0 HE ARG A 184 2.554 -16.542 -8.805 1.00 0.00 H new ATOM 0 HH11 ARG A 184 0.803 -18.613 -11.055 1.00 0.00 H new ATOM 0 HH12 ARG A 184 0.755 -19.977 -9.933 1.00 0.00 H new ATOM 0 HH21 ARG A 184 2.477 -18.293 -7.403 1.00 0.00 H new ATOM 0 HH22 ARG A 184 1.690 -19.797 -7.894 1.00 0.00 H new ATOM 2720 N ALA A 185 4.552 -12.228 -11.781 1.00 0.00 N ATOM 2721 CA ALA A 185 5.819 -11.688 -12.366 1.00 0.00 C ATOM 2722 C ALA A 185 5.696 -10.182 -12.642 1.00 0.00 C ATOM 2723 O ALA A 185 4.602 -9.653 -12.735 1.00 0.00 O ATOM 2724 CB ALA A 185 6.033 -12.461 -13.672 1.00 0.00 C ATOM 0 H ALA A 185 4.648 -12.635 -10.851 1.00 0.00 H new ATOM 0 HA ALA A 185 6.659 -11.811 -11.682 1.00 0.00 H new ATOM 0 HB1 ALA A 185 6.947 -12.115 -14.154 1.00 0.00 H new ATOM 0 HB2 ALA A 185 6.118 -13.526 -13.455 1.00 0.00 H new ATOM 0 HB3 ALA A 185 5.186 -12.293 -14.337 1.00 0.00 H new ATOM 2730 N PRO A 186 6.832 -9.534 -12.761 1.00 0.00 N ATOM 2731 CA PRO A 186 6.849 -8.073 -13.023 1.00 0.00 C ATOM 2732 C PRO A 186 6.371 -7.776 -14.447 1.00 0.00 C ATOM 2733 O PRO A 186 5.853 -6.715 -14.727 1.00 0.00 O ATOM 2734 CB PRO A 186 8.317 -7.692 -12.851 1.00 0.00 C ATOM 2735 CG PRO A 186 9.074 -8.953 -13.115 1.00 0.00 C ATOM 2736 CD PRO A 186 8.193 -10.089 -12.669 1.00 0.00 C ATOM 0 HA PRO A 186 6.189 -7.514 -12.360 1.00 0.00 H new ATOM 0 HB2 PRO A 186 8.605 -6.905 -13.548 1.00 0.00 H new ATOM 0 HB3 PRO A 186 8.513 -7.316 -11.847 1.00 0.00 H new ATOM 0 HG2 PRO A 186 9.316 -9.044 -14.174 1.00 0.00 H new ATOM 0 HG3 PRO A 186 10.018 -8.959 -12.570 1.00 0.00 H new ATOM 0 HD2 PRO A 186 8.313 -10.963 -13.309 1.00 0.00 H new ATOM 0 HD3 PRO A 186 8.429 -10.403 -11.652 1.00 0.00 H new ATOM 2744 N GLU A 187 6.537 -8.702 -15.348 1.00 0.00 N ATOM 2745 CA GLU A 187 6.085 -8.460 -16.748 1.00 0.00 C ATOM 2746 C GLU A 187 4.577 -8.209 -16.771 1.00 0.00 C ATOM 2747 O GLU A 187 4.076 -7.421 -17.551 1.00 0.00 O ATOM 2748 CB GLU A 187 6.430 -9.743 -17.507 1.00 0.00 C ATOM 2749 CG GLU A 187 5.671 -10.919 -16.890 1.00 0.00 C ATOM 2750 CD GLU A 187 6.395 -12.225 -17.226 1.00 0.00 C ATOM 2751 OE1 GLU A 187 7.605 -12.264 -17.072 1.00 0.00 O ATOM 2752 OE2 GLU A 187 5.728 -13.162 -17.630 1.00 0.00 O ATOM 0 H GLU A 187 6.964 -9.613 -15.178 1.00 0.00 H new ATOM 0 HA GLU A 187 6.562 -7.588 -17.194 1.00 0.00 H new ATOM 0 HB2 GLU A 187 6.166 -9.638 -18.559 1.00 0.00 H new ATOM 0 HB3 GLU A 187 7.504 -9.926 -17.464 1.00 0.00 H new ATOM 0 HG2 GLU A 187 5.604 -10.796 -15.809 1.00 0.00 H new ATOM 0 HG3 GLU A 187 4.650 -10.948 -17.272 1.00 0.00 H new ATOM 2759 N CYS A 188 3.851 -8.870 -15.915 1.00 0.00 N ATOM 2760 CA CYS A 188 2.377 -8.670 -15.880 1.00 0.00 C ATOM 2761 C CYS A 188 2.041 -7.327 -15.229 1.00 0.00 C ATOM 2762 O CYS A 188 1.357 -6.494 -15.808 1.00 0.00 O ATOM 2763 CB CYS A 188 1.838 -9.826 -15.038 1.00 0.00 C ATOM 2764 SG CYS A 188 0.088 -10.084 -15.421 1.00 0.00 S ATOM 0 H CYS A 188 4.215 -9.540 -15.238 1.00 0.00 H new ATOM 0 HA CYS A 188 1.939 -8.656 -16.878 1.00 0.00 H new ATOM 0 HB2 CYS A 188 2.404 -10.735 -15.243 1.00 0.00 H new ATOM 0 HB3 CYS A 188 1.961 -9.606 -13.977 1.00 0.00 H new ATOM 0 HG CYS A 188 -0.177 -11.357 -15.403 1.00 0.00 H new ATOM 2770 N ILE A 189 2.531 -7.079 -14.042 1.00 0.00 N ATOM 2771 CA ILE A 189 2.234 -5.775 -13.408 1.00 0.00 C ATOM 2772 C ILE A 189 2.826 -4.685 -14.294 1.00 0.00 C ATOM 2773 O ILE A 189 2.364 -3.564 -14.321 1.00 0.00 O ATOM 2774 CB ILE A 189 2.887 -5.830 -12.021 1.00 0.00 C ATOM 2775 CG1 ILE A 189 2.390 -4.654 -11.178 1.00 0.00 C ATOM 2776 CG2 ILE A 189 4.412 -5.764 -12.145 1.00 0.00 C ATOM 2777 CD1 ILE A 189 0.863 -4.698 -11.074 1.00 0.00 C ATOM 0 H ILE A 189 3.113 -7.715 -13.497 1.00 0.00 H new ATOM 0 HA ILE A 189 1.170 -5.563 -13.297 1.00 0.00 H new ATOM 0 HB ILE A 189 2.615 -6.770 -11.540 1.00 0.00 H new ATOM 0 HG12 ILE A 189 2.833 -4.696 -10.183 1.00 0.00 H new ATOM 0 HG13 ILE A 189 2.706 -3.713 -11.628 1.00 0.00 H new ATOM 0 HG21 ILE A 189 4.860 -5.804 -11.152 1.00 0.00 H new ATOM 0 HG22 ILE A 189 4.766 -6.608 -12.737 1.00 0.00 H new ATOM 0 HG23 ILE A 189 4.697 -4.833 -12.634 1.00 0.00 H new ATOM 0 HD11 ILE A 189 0.515 -3.858 -10.473 1.00 0.00 H new ATOM 0 HD12 ILE A 189 0.428 -4.635 -12.072 1.00 0.00 H new ATOM 0 HD13 ILE A 189 0.557 -5.633 -10.604 1.00 0.00 H new ATOM 2789 N GLU A 190 3.833 -5.032 -15.053 1.00 0.00 N ATOM 2790 CA GLU A 190 4.441 -4.047 -15.968 1.00 0.00 C ATOM 2791 C GLU A 190 3.424 -3.644 -17.019 1.00 0.00 C ATOM 2792 O GLU A 190 3.388 -2.528 -17.443 1.00 0.00 O ATOM 2793 CB GLU A 190 5.639 -4.760 -16.603 1.00 0.00 C ATOM 2794 CG GLU A 190 6.234 -3.888 -17.712 1.00 0.00 C ATOM 2795 CD GLU A 190 7.379 -4.639 -18.393 1.00 0.00 C ATOM 2796 OE1 GLU A 190 7.125 -5.705 -18.931 1.00 0.00 O ATOM 2797 OE2 GLU A 190 8.491 -4.137 -18.366 1.00 0.00 O ATOM 0 H GLU A 190 4.255 -5.960 -15.072 1.00 0.00 H new ATOM 0 HA GLU A 190 4.756 -3.137 -15.457 1.00 0.00 H new ATOM 0 HB2 GLU A 190 6.395 -4.966 -15.845 1.00 0.00 H new ATOM 0 HB3 GLU A 190 5.327 -5.721 -17.012 1.00 0.00 H new ATOM 0 HG2 GLU A 190 5.465 -3.636 -18.442 1.00 0.00 H new ATOM 0 HG3 GLU A 190 6.598 -2.949 -17.295 1.00 0.00 H new ATOM 2804 N PHE A 191 2.573 -4.527 -17.430 1.00 0.00 N ATOM 2805 CA PHE A 191 1.568 -4.129 -18.451 1.00 0.00 C ATOM 2806 C PHE A 191 0.751 -2.944 -17.911 1.00 0.00 C ATOM 2807 O PHE A 191 0.656 -1.882 -18.521 1.00 0.00 O ATOM 2808 CB PHE A 191 0.722 -5.412 -18.674 1.00 0.00 C ATOM 2809 CG PHE A 191 -0.766 -5.122 -18.755 1.00 0.00 C ATOM 2810 CD1 PHE A 191 -1.249 -4.168 -19.657 1.00 0.00 C ATOM 2811 CD2 PHE A 191 -1.654 -5.812 -17.921 1.00 0.00 C ATOM 2812 CE1 PHE A 191 -2.622 -3.903 -19.724 1.00 0.00 C ATOM 2813 CE2 PHE A 191 -3.025 -5.548 -17.988 1.00 0.00 C ATOM 2814 CZ PHE A 191 -3.510 -4.594 -18.889 1.00 0.00 C ATOM 0 H PHE A 191 2.524 -5.495 -17.112 1.00 0.00 H new ATOM 0 HA PHE A 191 1.991 -3.788 -19.396 1.00 0.00 H new ATOM 0 HB2 PHE A 191 1.044 -5.900 -19.594 1.00 0.00 H new ATOM 0 HB3 PHE A 191 0.908 -6.112 -17.860 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -0.564 -3.637 -20.301 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -1.280 -6.549 -17.226 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -2.997 -3.166 -20.419 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -3.710 -6.080 -17.344 1.00 0.00 H new ATOM 0 HZ PHE A 191 -4.569 -4.390 -18.941 1.00 0.00 H new ATOM 2824 N ALA A 192 0.176 -3.124 -16.763 1.00 0.00 N ATOM 2825 CA ALA A 192 -0.655 -2.036 -16.174 1.00 0.00 C ATOM 2826 C ALA A 192 0.198 -0.856 -15.724 1.00 0.00 C ATOM 2827 O ALA A 192 -0.142 0.298 -15.945 1.00 0.00 O ATOM 2828 CB ALA A 192 -1.346 -2.679 -14.972 1.00 0.00 C ATOM 0 H ALA A 192 0.242 -3.974 -16.203 1.00 0.00 H new ATOM 0 HA ALA A 192 -1.361 -1.637 -16.902 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -1.980 -1.942 -14.480 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -1.957 -3.516 -15.309 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -0.594 -3.038 -14.269 1.00 0.00 H new ATOM 2834 N ASN A 193 1.281 -1.125 -15.066 1.00 0.00 N ATOM 2835 CA ASN A 193 2.114 -0.008 -14.564 1.00 0.00 C ATOM 2836 C ASN A 193 3.048 0.562 -15.629 1.00 0.00 C ATOM 2837 O ASN A 193 3.374 1.728 -15.597 1.00 0.00 O ATOM 2838 CB ASN A 193 2.923 -0.590 -13.409 1.00 0.00 C ATOM 2839 CG ASN A 193 2.281 -0.195 -12.081 1.00 0.00 C ATOM 2840 OD1 ASN A 193 1.073 -0.186 -11.954 1.00 0.00 O ATOM 2841 ND2 ASN A 193 3.047 0.136 -11.079 1.00 0.00 N ATOM 0 H ASN A 193 1.625 -2.062 -14.855 1.00 0.00 H new ATOM 0 HA ASN A 193 1.481 0.825 -14.259 1.00 0.00 H new ATOM 0 HB2 ASN A 193 2.967 -1.676 -13.494 1.00 0.00 H new ATOM 0 HB3 ASN A 193 3.949 -0.225 -13.451 1.00 0.00 H new ATOM 0 HD21 ASN A 193 2.632 0.403 -10.186 1.00 0.00 H new ATOM 0 HD22 ASN A 193 4.061 0.128 -11.188 1.00 0.00 H new ATOM 2848 N LYS A 194 3.492 -0.222 -16.569 1.00 0.00 N ATOM 2849 CA LYS A 194 4.419 0.346 -17.594 1.00 0.00 C ATOM 2850 C LYS A 194 3.773 1.540 -18.245 1.00 0.00 C ATOM 2851 O LYS A 194 4.449 2.501 -18.569 1.00 0.00 O ATOM 2852 CB LYS A 194 4.697 -0.741 -18.637 1.00 0.00 C ATOM 2853 CG LYS A 194 5.586 -0.186 -19.754 1.00 0.00 C ATOM 2854 CD LYS A 194 5.385 -1.016 -21.023 1.00 0.00 C ATOM 2855 CE LYS A 194 6.610 -0.871 -21.928 1.00 0.00 C ATOM 2856 NZ LYS A 194 6.058 -0.793 -23.310 1.00 0.00 N ATOM 0 H LYS A 194 3.262 -1.210 -16.675 1.00 0.00 H new ATOM 0 HA LYS A 194 5.354 0.666 -17.134 1.00 0.00 H new ATOM 0 HB2 LYS A 194 5.184 -1.593 -18.164 1.00 0.00 H new ATOM 0 HB3 LYS A 194 3.758 -1.103 -19.055 1.00 0.00 H new ATOM 0 HG2 LYS A 194 5.338 0.858 -19.946 1.00 0.00 H new ATOM 0 HG3 LYS A 194 6.632 -0.215 -19.449 1.00 0.00 H new ATOM 0 HD2 LYS A 194 5.233 -2.064 -20.764 1.00 0.00 H new ATOM 0 HD3 LYS A 194 4.490 -0.684 -21.549 1.00 0.00 H new ATOM 0 HE2 LYS A 194 7.181 0.023 -21.680 1.00 0.00 H new ATOM 0 HE3 LYS A 194 7.284 -1.720 -21.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 6.838 -0.692 -23.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 5.525 -1.661 -23.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 5.425 0.029 -23.385 1.00 0.00 H new ATOM 2870 N HIS A 195 2.480 1.513 -18.462 1.00 0.00 N ATOM 2871 CA HIS A 195 1.905 2.707 -19.118 1.00 0.00 C ATOM 2872 C HIS A 195 1.644 3.837 -18.115 1.00 0.00 C ATOM 2873 O HIS A 195 2.133 4.934 -18.313 1.00 0.00 O ATOM 2874 CB HIS A 195 0.590 2.223 -19.728 1.00 0.00 C ATOM 2875 CG HIS A 195 0.881 1.322 -20.897 1.00 0.00 C ATOM 2876 ND1 HIS A 195 1.613 0.152 -20.764 1.00 0.00 N ATOM 2877 CD2 HIS A 195 0.544 1.405 -22.225 1.00 0.00 C ATOM 2878 CE1 HIS A 195 1.692 -0.417 -21.981 1.00 0.00 C ATOM 2879 NE2 HIS A 195 1.057 0.306 -22.908 1.00 0.00 N ATOM 0 H HIS A 195 1.836 0.758 -18.226 1.00 0.00 H new ATOM 0 HA HIS A 195 2.588 3.119 -19.861 1.00 0.00 H new ATOM 0 HB2 HIS A 195 0.005 1.688 -18.980 1.00 0.00 H new ATOM 0 HB3 HIS A 195 -0.008 3.075 -20.052 1.00 0.00 H new ATOM 0 HD2 HIS A 195 -0.032 2.202 -22.672 1.00 0.00 H new ATOM 0 HE1 HIS A 195 2.206 -1.345 -22.184 1.00 0.00 H new ATOM 0 HE2 HIS A 195 0.967 0.097 -23.902 1.00 0.00 H new ATOM 2887 N ASN A 196 0.937 3.612 -17.025 1.00 0.00 N ATOM 2888 CA ASN A 196 0.773 4.764 -16.062 1.00 0.00 C ATOM 2889 C ASN A 196 1.418 4.559 -14.673 1.00 0.00 C ATOM 2890 O ASN A 196 0.941 5.149 -13.724 1.00 0.00 O ATOM 2891 CB ASN A 196 -0.740 4.909 -15.908 1.00 0.00 C ATOM 2892 CG ASN A 196 -1.331 5.479 -17.199 1.00 0.00 C ATOM 2893 OD1 ASN A 196 -0.608 5.916 -18.071 1.00 0.00 O ATOM 2894 ND2 ASN A 196 -2.627 5.492 -17.358 1.00 0.00 N ATOM 0 H ASN A 196 0.488 2.733 -16.767 1.00 0.00 H new ATOM 0 HA ASN A 196 1.282 5.642 -16.459 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -1.188 3.940 -15.687 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -0.970 5.566 -15.069 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -3.032 5.869 -18.215 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -3.234 5.125 -16.625 1.00 0.00 H new ATOM 2901 N MET A 197 2.467 3.793 -14.501 1.00 0.00 N ATOM 2902 CA MET A 197 3.039 3.667 -13.105 1.00 0.00 C ATOM 2903 C MET A 197 4.491 3.169 -13.078 1.00 0.00 C ATOM 2904 O MET A 197 4.894 2.371 -13.897 1.00 0.00 O ATOM 2905 CB MET A 197 2.128 2.714 -12.338 1.00 0.00 C ATOM 2906 CG MET A 197 0.975 3.484 -11.694 1.00 0.00 C ATOM 2907 SD MET A 197 0.647 2.807 -10.050 1.00 0.00 S ATOM 2908 CE MET A 197 -1.096 2.400 -10.314 1.00 0.00 C ATOM 0 H MET A 197 2.944 3.264 -15.231 1.00 0.00 H new ATOM 0 HA MET A 197 3.072 4.655 -12.647 1.00 0.00 H new ATOM 0 HB2 MET A 197 1.734 1.954 -13.013 1.00 0.00 H new ATOM 0 HB3 MET A 197 2.700 2.193 -11.570 1.00 0.00 H new ATOM 0 HG2 MET A 197 1.226 4.542 -11.620 1.00 0.00 H new ATOM 0 HG3 MET A 197 0.082 3.410 -12.315 1.00 0.00 H new ATOM 0 HE1 MET A 197 -1.576 2.214 -9.353 1.00 0.00 H new ATOM 0 HE2 MET A 197 -1.593 3.233 -10.812 1.00 0.00 H new ATOM 0 HE3 MET A 197 -1.171 1.508 -10.936 1.00 0.00 H new ATOM 2918 N ALA A 198 5.265 3.562 -12.100 1.00 0.00 N ATOM 2919 CA ALA A 198 6.655 3.010 -12.008 1.00 0.00 C ATOM 2920 C ALA A 198 6.604 1.680 -11.213 1.00 0.00 C ATOM 2921 O ALA A 198 5.769 1.514 -10.348 1.00 0.00 O ATOM 2922 CB ALA A 198 7.453 4.070 -11.253 1.00 0.00 C ATOM 0 H ALA A 198 5.005 4.228 -11.373 1.00 0.00 H new ATOM 0 HA ALA A 198 7.104 2.800 -12.979 1.00 0.00 H new ATOM 0 HB1 ALA A 198 8.486 3.739 -11.144 1.00 0.00 H new ATOM 0 HB2 ALA A 198 7.429 5.008 -11.808 1.00 0.00 H new ATOM 0 HB3 ALA A 198 7.015 4.221 -10.267 1.00 0.00 H new ATOM 2928 N LEU A 199 7.465 0.724 -11.497 1.00 0.00 N ATOM 2929 CA LEU A 199 7.408 -0.580 -10.735 1.00 0.00 C ATOM 2930 C LEU A 199 8.746 -0.892 -10.044 1.00 0.00 C ATOM 2931 O LEU A 199 9.805 -0.635 -10.579 1.00 0.00 O ATOM 2932 CB LEU A 199 7.130 -1.672 -11.778 1.00 0.00 C ATOM 2933 CG LEU A 199 5.758 -1.478 -12.424 1.00 0.00 C ATOM 2934 CD1 LEU A 199 5.861 -1.813 -13.901 1.00 0.00 C ATOM 2935 CD2 LEU A 199 4.734 -2.429 -11.800 1.00 0.00 C ATOM 0 H LEU A 199 8.193 0.784 -12.209 1.00 0.00 H new ATOM 0 HA LEU A 199 6.642 -0.526 -9.961 1.00 0.00 H new ATOM 0 HB2 LEU A 199 7.903 -1.651 -12.546 1.00 0.00 H new ATOM 0 HB3 LEU A 199 7.177 -2.653 -11.304 1.00 0.00 H new ATOM 0 HG LEU A 199 5.442 -0.446 -12.272 1.00 0.00 H new ATOM 0 HD11 LEU A 199 4.888 -1.678 -14.373 1.00 0.00 H new ATOM 0 HD12 LEU A 199 6.588 -1.153 -14.374 1.00 0.00 H new ATOM 0 HD13 LEU A 199 6.181 -2.848 -14.018 1.00 0.00 H new ATOM 0 HD21 LEU A 199 3.763 -2.278 -12.271 1.00 0.00 H new ATOM 0 HD22 LEU A 199 5.055 -3.460 -11.952 1.00 0.00 H new ATOM 0 HD23 LEU A 199 4.654 -2.228 -10.732 1.00 0.00 H new ATOM 2947 N VAL A 200 8.700 -1.484 -8.872 1.00 0.00 N ATOM 2948 CA VAL A 200 9.966 -1.852 -8.161 1.00 0.00 C ATOM 2949 C VAL A 200 9.742 -3.102 -7.290 1.00 0.00 C ATOM 2950 O VAL A 200 8.666 -3.664 -7.265 1.00 0.00 O ATOM 2951 CB VAL A 200 10.348 -0.615 -7.322 1.00 0.00 C ATOM 2952 CG1 VAL A 200 9.530 -0.532 -6.023 1.00 0.00 C ATOM 2953 CG2 VAL A 200 11.836 -0.685 -6.969 1.00 0.00 C ATOM 0 H VAL A 200 7.841 -1.727 -8.379 1.00 0.00 H new ATOM 0 HA VAL A 200 10.772 -2.108 -8.849 1.00 0.00 H new ATOM 0 HB VAL A 200 10.133 0.273 -7.917 1.00 0.00 H new ATOM 0 HG11 VAL A 200 9.829 0.353 -5.461 1.00 0.00 H new ATOM 0 HG12 VAL A 200 8.469 -0.467 -6.265 1.00 0.00 H new ATOM 0 HG13 VAL A 200 9.711 -1.423 -5.421 1.00 0.00 H new ATOM 0 HG21 VAL A 200 12.111 0.187 -6.376 1.00 0.00 H new ATOM 0 HG22 VAL A 200 12.031 -1.590 -6.395 1.00 0.00 H new ATOM 0 HG23 VAL A 200 12.427 -0.702 -7.885 1.00 0.00 H new ATOM 2963 N THR A 201 10.751 -3.543 -6.583 1.00 0.00 N ATOM 2964 CA THR A 201 10.594 -4.757 -5.725 1.00 0.00 C ATOM 2965 C THR A 201 10.511 -4.372 -4.247 1.00 0.00 C ATOM 2966 O THR A 201 10.575 -3.213 -3.890 1.00 0.00 O ATOM 2967 CB THR A 201 11.850 -5.589 -5.989 1.00 0.00 C ATOM 2968 OG1 THR A 201 12.999 -4.764 -5.859 1.00 0.00 O ATOM 2969 CG2 THR A 201 11.793 -6.168 -7.404 1.00 0.00 C ATOM 0 H THR A 201 11.677 -3.115 -6.563 1.00 0.00 H new ATOM 0 HA THR A 201 9.679 -5.303 -5.956 1.00 0.00 H new ATOM 0 HB THR A 201 11.904 -6.404 -5.267 1.00 0.00 H new ATOM 0 HG1 THR A 201 13.805 -5.296 -6.026 1.00 0.00 H new ATOM 0 HG21 THR A 201 12.689 -6.761 -7.591 1.00 0.00 H new ATOM 0 HG22 THR A 201 10.911 -6.801 -7.503 1.00 0.00 H new ATOM 0 HG23 THR A 201 11.738 -5.355 -8.128 1.00 0.00 H new ATOM 2977 N ILE A 202 10.369 -5.343 -3.386 1.00 0.00 N ATOM 2978 CA ILE A 202 10.284 -5.043 -1.924 1.00 0.00 C ATOM 2979 C ILE A 202 11.529 -5.567 -1.199 1.00 0.00 C ATOM 2980 O ILE A 202 11.974 -4.999 -0.222 1.00 0.00 O ATOM 2981 CB ILE A 202 9.031 -5.769 -1.419 1.00 0.00 C ATOM 2982 CG1 ILE A 202 8.928 -5.586 0.104 1.00 0.00 C ATOM 2983 CG2 ILE A 202 9.122 -7.262 -1.755 1.00 0.00 C ATOM 2984 CD1 ILE A 202 7.759 -6.406 0.657 1.00 0.00 C ATOM 0 H ILE A 202 10.308 -6.332 -3.630 1.00 0.00 H new ATOM 0 HA ILE A 202 10.229 -3.970 -1.738 1.00 0.00 H new ATOM 0 HB ILE A 202 8.147 -5.352 -1.902 1.00 0.00 H new ATOM 0 HG12 ILE A 202 9.858 -5.899 0.579 1.00 0.00 H new ATOM 0 HG13 ILE A 202 8.787 -4.532 0.342 1.00 0.00 H new ATOM 0 HG21 ILE A 202 8.229 -7.771 -1.393 1.00 0.00 H new ATOM 0 HG22 ILE A 202 9.199 -7.388 -2.835 1.00 0.00 H new ATOM 0 HG23 ILE A 202 10.003 -7.690 -1.276 1.00 0.00 H new ATOM 0 HD11 ILE A 202 7.696 -6.268 1.736 1.00 0.00 H new ATOM 0 HD12 ILE A 202 6.830 -6.073 0.194 1.00 0.00 H new ATOM 0 HD13 ILE A 202 7.917 -7.461 0.435 1.00 0.00 H new ATOM 2996 N GLU A 203 12.090 -6.651 -1.663 1.00 0.00 N ATOM 2997 CA GLU A 203 13.298 -7.215 -0.991 1.00 0.00 C ATOM 2998 C GLU A 203 14.360 -6.130 -0.797 1.00 0.00 C ATOM 2999 O GLU A 203 14.695 -5.767 0.314 1.00 0.00 O ATOM 3000 CB GLU A 203 13.808 -8.300 -1.941 1.00 0.00 C ATOM 3001 CG GLU A 203 13.910 -9.628 -1.189 1.00 0.00 C ATOM 3002 CD GLU A 203 12.520 -10.258 -1.076 1.00 0.00 C ATOM 3003 OE1 GLU A 203 12.037 -10.764 -2.076 1.00 0.00 O ATOM 3004 OE2 GLU A 203 11.961 -10.222 0.008 1.00 0.00 O ATOM 0 H GLU A 203 11.765 -7.171 -2.478 1.00 0.00 H new ATOM 0 HA GLU A 203 13.069 -7.610 -0.001 1.00 0.00 H new ATOM 0 HB2 GLU A 203 13.133 -8.402 -2.790 1.00 0.00 H new ATOM 0 HB3 GLU A 203 14.783 -8.020 -2.340 1.00 0.00 H new ATOM 0 HG2 GLU A 203 14.586 -10.304 -1.713 1.00 0.00 H new ATOM 0 HG3 GLU A 203 14.329 -9.465 -0.196 1.00 0.00 H new ATOM 3011 N ASP A 204 14.893 -5.613 -1.867 1.00 0.00 N ATOM 3012 CA ASP A 204 15.934 -4.556 -1.742 1.00 0.00 C ATOM 3013 C ASP A 204 15.294 -3.217 -1.368 1.00 0.00 C ATOM 3014 O ASP A 204 15.860 -2.434 -0.631 1.00 0.00 O ATOM 3015 CB ASP A 204 16.579 -4.473 -3.126 1.00 0.00 C ATOM 3016 CG ASP A 204 18.002 -5.032 -3.060 1.00 0.00 C ATOM 3017 OD1 ASP A 204 18.658 -4.812 -2.055 1.00 0.00 O ATOM 3018 OD2 ASP A 204 18.412 -5.670 -4.016 1.00 0.00 O ATOM 0 H ASP A 204 14.653 -5.876 -2.823 1.00 0.00 H new ATOM 0 HA ASP A 204 16.661 -4.785 -0.963 1.00 0.00 H new ATOM 0 HB2 ASP A 204 15.989 -5.037 -3.848 1.00 0.00 H new ATOM 0 HB3 ASP A 204 16.599 -3.438 -3.468 1.00 0.00 H new ATOM 3023 N LEU A 205 14.122 -2.941 -1.873 1.00 0.00 N ATOM 3024 CA LEU A 205 13.456 -1.648 -1.549 1.00 0.00 C ATOM 3025 C LEU A 205 13.388 -1.452 -0.036 1.00 0.00 C ATOM 3026 O LEU A 205 13.622 -0.378 0.477 1.00 0.00 O ATOM 3027 CB LEU A 205 12.049 -1.777 -2.134 1.00 0.00 C ATOM 3028 CG LEU A 205 11.212 -0.555 -1.747 1.00 0.00 C ATOM 3029 CD1 LEU A 205 10.057 -0.393 -2.736 1.00 0.00 C ATOM 3030 CD2 LEU A 205 10.652 -0.730 -0.330 1.00 0.00 C ATOM 0 H LEU A 205 13.597 -3.555 -2.496 1.00 0.00 H new ATOM 0 HA LEU A 205 13.994 -0.792 -1.955 1.00 0.00 H new ATOM 0 HB2 LEU A 205 12.103 -1.863 -3.219 1.00 0.00 H new ATOM 0 HB3 LEU A 205 11.574 -2.686 -1.765 1.00 0.00 H new ATOM 0 HG LEU A 205 11.844 0.333 -1.774 1.00 0.00 H new ATOM 0 HD11 LEU A 205 9.461 0.477 -2.460 1.00 0.00 H new ATOM 0 HD12 LEU A 205 10.455 -0.256 -3.741 1.00 0.00 H new ATOM 0 HD13 LEU A 205 9.430 -1.284 -2.712 1.00 0.00 H new ATOM 0 HD21 LEU A 205 10.058 0.144 -0.063 1.00 0.00 H new ATOM 0 HD22 LEU A 205 10.024 -1.620 -0.294 1.00 0.00 H new ATOM 0 HD23 LEU A 205 11.475 -0.838 0.376 1.00 0.00 H new ATOM 3042 N VAL A 206 13.041 -2.473 0.683 1.00 0.00 N ATOM 3043 CA VAL A 206 12.948 -2.326 2.153 1.00 0.00 C ATOM 3044 C VAL A 206 14.367 -2.190 2.718 1.00 0.00 C ATOM 3045 O VAL A 206 14.624 -1.372 3.581 1.00 0.00 O ATOM 3046 CB VAL A 206 12.191 -3.585 2.605 1.00 0.00 C ATOM 3047 CG1 VAL A 206 12.742 -4.141 3.922 1.00 0.00 C ATOM 3048 CG2 VAL A 206 10.721 -3.197 2.791 1.00 0.00 C ATOM 0 H VAL A 206 12.818 -3.399 0.319 1.00 0.00 H new ATOM 0 HA VAL A 206 12.419 -1.441 2.506 1.00 0.00 H new ATOM 0 HB VAL A 206 12.309 -4.363 1.851 1.00 0.00 H new ATOM 0 HG11 VAL A 206 12.179 -5.030 4.205 1.00 0.00 H new ATOM 0 HG12 VAL A 206 13.793 -4.402 3.796 1.00 0.00 H new ATOM 0 HG13 VAL A 206 12.647 -3.387 4.703 1.00 0.00 H new ATOM 0 HG21 VAL A 206 10.152 -4.069 3.113 1.00 0.00 H new ATOM 0 HG22 VAL A 206 10.644 -2.415 3.546 1.00 0.00 H new ATOM 0 HG23 VAL A 206 10.319 -2.830 1.847 1.00 0.00 H new ATOM 3058 N ALA A 207 15.302 -2.946 2.205 1.00 0.00 N ATOM 3059 CA ALA A 207 16.705 -2.803 2.687 1.00 0.00 C ATOM 3060 C ALA A 207 17.131 -1.340 2.517 1.00 0.00 C ATOM 3061 O ALA A 207 18.008 -0.847 3.198 1.00 0.00 O ATOM 3062 CB ALA A 207 17.535 -3.718 1.785 1.00 0.00 C ATOM 0 H ALA A 207 15.156 -3.649 1.481 1.00 0.00 H new ATOM 0 HA ALA A 207 16.829 -3.070 3.737 1.00 0.00 H new ATOM 0 HB1 ALA A 207 18.583 -3.666 2.080 1.00 0.00 H new ATOM 0 HB2 ALA A 207 17.181 -4.744 1.883 1.00 0.00 H new ATOM 0 HB3 ALA A 207 17.433 -3.397 0.748 1.00 0.00 H new ATOM 3068 N TYR A 208 16.489 -0.644 1.612 1.00 0.00 N ATOM 3069 CA TYR A 208 16.810 0.789 1.381 1.00 0.00 C ATOM 3070 C TYR A 208 16.211 1.628 2.519 1.00 0.00 C ATOM 3071 O TYR A 208 16.790 2.602 2.958 1.00 0.00 O ATOM 3072 CB TYR A 208 16.177 1.085 -0.002 1.00 0.00 C ATOM 3073 CG TYR A 208 15.533 2.458 -0.070 1.00 0.00 C ATOM 3074 CD1 TYR A 208 16.356 3.579 -0.187 1.00 0.00 C ATOM 3075 CD2 TYR A 208 14.127 2.615 -0.045 1.00 0.00 C ATOM 3076 CE1 TYR A 208 15.800 4.851 -0.278 1.00 0.00 C ATOM 3077 CE2 TYR A 208 13.577 3.893 -0.137 1.00 0.00 C ATOM 3078 CZ TYR A 208 14.411 5.012 -0.253 1.00 0.00 C ATOM 3079 OH TYR A 208 13.865 6.275 -0.342 1.00 0.00 O ATOM 0 H TYR A 208 15.748 -1.017 1.019 1.00 0.00 H new ATOM 0 HA TYR A 208 17.874 1.027 1.377 1.00 0.00 H new ATOM 0 HB2 TYR A 208 16.945 1.010 -0.772 1.00 0.00 H new ATOM 0 HB3 TYR A 208 15.428 0.325 -0.224 1.00 0.00 H new ATOM 0 HD1 TYR A 208 17.429 3.459 -0.207 1.00 0.00 H new ATOM 0 HD2 TYR A 208 13.485 1.751 0.045 1.00 0.00 H new ATOM 0 HE1 TYR A 208 16.442 5.715 -0.368 1.00 0.00 H new ATOM 0 HE2 TYR A 208 12.505 4.020 -0.119 1.00 0.00 H new ATOM 0 HH TYR A 208 13.468 6.521 0.520 1.00 0.00 H new ATOM 3089 N ARG A 209 15.062 1.247 3.002 1.00 0.00 N ATOM 3090 CA ARG A 209 14.434 2.014 4.114 1.00 0.00 C ATOM 3091 C ARG A 209 15.410 2.108 5.289 1.00 0.00 C ATOM 3092 O ARG A 209 15.579 3.152 5.887 1.00 0.00 O ATOM 3093 CB ARG A 209 13.197 1.204 4.507 1.00 0.00 C ATOM 3094 CG ARG A 209 12.308 2.042 5.430 1.00 0.00 C ATOM 3095 CD ARG A 209 12.934 2.104 6.825 1.00 0.00 C ATOM 3096 NE ARG A 209 11.789 2.348 7.751 1.00 0.00 N ATOM 3097 CZ ARG A 209 11.983 2.861 8.945 1.00 0.00 C ATOM 3098 NH1 ARG A 209 13.188 3.160 9.365 1.00 0.00 N ATOM 3099 NH2 ARG A 209 10.960 3.072 9.727 1.00 0.00 N ATOM 0 H ARG A 209 14.531 0.439 2.676 1.00 0.00 H new ATOM 0 HA ARG A 209 14.174 3.033 3.826 1.00 0.00 H new ATOM 0 HB2 ARG A 209 12.641 0.913 3.615 1.00 0.00 H new ATOM 0 HB3 ARG A 209 13.496 0.284 5.010 1.00 0.00 H new ATOM 0 HG2 ARG A 209 12.193 3.048 5.027 1.00 0.00 H new ATOM 0 HG3 ARG A 209 11.311 1.605 5.487 1.00 0.00 H new ATOM 0 HD2 ARG A 209 13.448 1.174 7.069 1.00 0.00 H new ATOM 0 HD3 ARG A 209 13.672 2.903 6.891 1.00 0.00 H new ATOM 0 HE ARG A 209 10.842 2.113 7.453 1.00 0.00 H new ATOM 0 HH11 ARG A 209 13.994 2.995 8.762 1.00 0.00 H new ATOM 0 HH12 ARG A 209 13.320 3.558 10.295 1.00 0.00 H new ATOM 0 HH21 ARG A 209 10.019 2.839 9.410 1.00 0.00 H new ATOM 0 HH22 ARG A 209 11.101 3.470 10.656 1.00 0.00 H new ATOM 3113 N GLN A 210 16.053 1.023 5.620 1.00 0.00 N ATOM 3114 CA GLN A 210 17.021 1.047 6.756 1.00 0.00 C ATOM 3115 C GLN A 210 18.245 1.888 6.388 1.00 0.00 C ATOM 3116 O GLN A 210 18.795 2.596 7.208 1.00 0.00 O ATOM 3117 CB GLN A 210 17.418 -0.414 6.971 1.00 0.00 C ATOM 3118 CG GLN A 210 17.338 -0.750 8.461 1.00 0.00 C ATOM 3119 CD GLN A 210 18.682 -0.444 9.125 1.00 0.00 C ATOM 3120 OE1 GLN A 210 19.705 -0.959 8.718 1.00 0.00 O ATOM 3121 NE2 GLN A 210 18.724 0.377 10.138 1.00 0.00 N ATOM 0 H GLN A 210 15.951 0.121 5.155 1.00 0.00 H new ATOM 0 HA GLN A 210 16.591 1.488 7.656 1.00 0.00 H new ATOM 0 HB2 GLN A 210 16.757 -1.069 6.404 1.00 0.00 H new ATOM 0 HB3 GLN A 210 18.429 -0.585 6.602 1.00 0.00 H new ATOM 0 HG2 GLN A 210 16.546 -0.169 8.934 1.00 0.00 H new ATOM 0 HG3 GLN A 210 17.085 -1.802 8.595 1.00 0.00 H new ATOM 0 HE21 GLN A 210 17.866 0.809 10.480 1.00 0.00 H new ATOM 0 HE22 GLN A 210 19.615 0.586 10.588 1.00 0.00 H new ATOM 3130 N ALA A 211 18.673 1.815 5.160 1.00 0.00 N ATOM 3131 CA ALA A 211 19.861 2.609 4.734 1.00 0.00 C ATOM 3132 C ALA A 211 19.551 4.106 4.812 1.00 0.00 C ATOM 3133 O ALA A 211 20.439 4.929 4.918 1.00 0.00 O ATOM 3134 CB ALA A 211 20.121 2.189 3.287 1.00 0.00 C ATOM 0 H ALA A 211 18.252 1.239 4.431 1.00 0.00 H new ATOM 0 HA ALA A 211 20.727 2.431 5.371 1.00 0.00 H new ATOM 0 HB1 ALA A 211 20.984 2.732 2.900 1.00 0.00 H new ATOM 0 HB2 ALA A 211 20.319 1.118 3.249 1.00 0.00 H new ATOM 0 HB3 ALA A 211 19.246 2.418 2.679 1.00 0.00 H new ATOM 3140 N HIS A 212 18.298 4.464 4.760 1.00 0.00 N ATOM 3141 CA HIS A 212 17.932 5.908 4.831 1.00 0.00 C ATOM 3142 C HIS A 212 17.764 6.339 6.290 1.00 0.00 C ATOM 3143 O HIS A 212 17.858 7.505 6.618 1.00 0.00 O ATOM 3144 CB HIS A 212 16.603 6.018 4.082 1.00 0.00 C ATOM 3145 CG HIS A 212 16.345 7.456 3.727 1.00 0.00 C ATOM 3146 ND1 HIS A 212 15.150 8.089 4.030 1.00 0.00 N ATOM 3147 CD2 HIS A 212 17.119 8.398 3.095 1.00 0.00 C ATOM 3148 CE1 HIS A 212 15.238 9.356 3.584 1.00 0.00 C ATOM 3149 NE2 HIS A 212 16.417 9.597 3.005 1.00 0.00 N ATOM 0 H HIS A 212 17.512 3.820 4.671 1.00 0.00 H new ATOM 0 HA HIS A 212 18.698 6.550 4.396 1.00 0.00 H new ATOM 0 HB2 HIS A 212 16.631 5.409 3.179 1.00 0.00 H new ATOM 0 HB3 HIS A 212 15.792 5.634 4.701 1.00 0.00 H new ATOM 0 HD2 HIS A 212 18.120 8.234 2.724 1.00 0.00 H new ATOM 0 HE1 HIS A 212 14.451 10.089 3.682 1.00 0.00 H new ATOM 0 HE2 HIS A 212 16.735 10.471 2.587 1.00 0.00 H new