USER MOD reduce.3.24.130724 H: found=0, std=0, add=753, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 754 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 209 TYR OH : rot -15:sc= 1.16 USER MOD Set 1.2: A 254 SER OG : rot 77:sc= 0.76 USER MOD Set 2.1: A 243 THR OG1 : rot -63:sc= 1.33 USER MOD Set 2.2: A 246 HIS : no HD1:sc= 1.04 K(o=2.4,f=-5.4!) USER MOD Set 3.1: A 225 THR OG1 : rot 90:sc= 0.968 USER MOD Set 3.2: A 269 LYS NZ :NH3+ 155:sc= 2.31 (180deg=1.09) USER MOD Single : A 198 THR OG1 : rot -22:sc= 0.622 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 143:sc= 1.16 USER MOD Single : A 203 ASN : amide:sc= 0.756 K(o=0.76,f=-2.7!) USER MOD Single : A 214 ASN : amide:sc= 1.05 K(o=1,f=0) USER MOD Single : A 221 ASN : amide:sc= 0.759 K(o=0.76,f=-7.8!) USER MOD Single : A 224 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0.0977 USER MOD Single : A 228 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 ASN : amide:sc= 1.82 K(o=1.8,f=-6.2!) USER MOD Single : A 235 MET CE :methyl -128:sc= -0.175 (180deg=-0.357) USER MOD Single : A 236 LYS NZ :NH3+ 156:sc= 1.25 (180deg=0.56) USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 238 ASN : amide:sc= -0.0517 X(o=-0.052,f=-0.4) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -0.266 K(o=-0.27,f=-2.2!) USER MOD Single : A 256 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 257 THR OG1 : rot -81:sc= 1.11 USER MOD Single : A 264 MET CE :methyl -168:sc= -0.483 (180deg=-0.636) USER MOD Single : A 265 CYS SG : rot 67:sc= 0.535 USER MOD Single : A 273 GLN : amide:sc= 1.2 K(o=1.2,f=0) USER MOD Single : A 284 SER OG : rot 67:sc= 0.43 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0459 USER MOD Single : A 292 THR OG1 : rot -91:sc= 0.0685 USER MOD Single : A 299 GLN : amide:sc= 1.18 K(o=1.2,f=-0.078) USER MOD ----------------------------------------------------------------- ATOM 150 N THR A 198 17.920 6.691 4.138 1.00 0.00 N ATOM 151 CA THR A 198 16.952 5.771 3.562 1.00 0.00 C ATOM 152 C THR A 198 17.193 4.318 3.980 1.00 0.00 C ATOM 153 O THR A 198 18.326 3.825 3.947 1.00 0.00 O ATOM 154 CB THR A 198 16.964 5.910 2.027 1.00 0.00 C ATOM 155 OG1 THR A 198 18.177 6.469 1.539 1.00 0.00 O ATOM 156 CG2 THR A 198 15.838 6.810 1.532 1.00 0.00 C ATOM 0 HA THR A 198 15.969 6.039 3.949 1.00 0.00 H new ATOM 0 HB THR A 198 16.843 4.893 1.654 1.00 0.00 H new ATOM 0 HG1 THR A 198 18.615 6.976 2.255 1.00 0.00 H new ATOM 0 HG21 THR A 198 15.881 6.882 0.445 1.00 0.00 H new ATOM 0 HG22 THR A 198 14.878 6.389 1.830 1.00 0.00 H new ATOM 0 HG23 THR A 198 15.949 7.804 1.966 1.00 0.00 H new ATOM 164 N THR A 199 16.110 3.628 4.337 1.00 0.00 N ATOM 165 CA THR A 199 16.117 2.190 4.544 1.00 0.00 C ATOM 166 C THR A 199 16.491 1.537 3.213 1.00 0.00 C ATOM 167 O THR A 199 16.029 1.976 2.152 1.00 0.00 O ATOM 168 CB THR A 199 14.731 1.719 5.015 1.00 0.00 C ATOM 169 OG1 THR A 199 14.330 2.428 6.176 1.00 0.00 O ATOM 170 CG2 THR A 199 14.750 0.219 5.331 1.00 0.00 C ATOM 0 H THR A 199 15.199 4.060 4.490 1.00 0.00 H new ATOM 0 HA THR A 199 16.837 1.911 5.313 1.00 0.00 H new ATOM 0 HB THR A 199 14.023 1.912 4.209 1.00 0.00 H new ATOM 0 HG1 THR A 199 13.445 2.116 6.460 1.00 0.00 H new ATOM 0 HG21 THR A 199 13.760 -0.096 5.663 1.00 0.00 H new ATOM 0 HG22 THR A 199 15.027 -0.338 4.436 1.00 0.00 H new ATOM 0 HG23 THR A 199 15.476 0.022 6.120 1.00 0.00 H new ATOM 178 N ILE A 200 17.306 0.485 3.268 1.00 0.00 N ATOM 179 CA ILE A 200 17.676 -0.282 2.096 1.00 0.00 C ATOM 180 C ILE A 200 16.500 -1.206 1.770 1.00 0.00 C ATOM 181 O ILE A 200 16.384 -2.313 2.296 1.00 0.00 O ATOM 182 CB ILE A 200 19.016 -1.013 2.318 1.00 0.00 C ATOM 183 CG1 ILE A 200 20.134 -0.011 2.693 1.00 0.00 C ATOM 184 CG2 ILE A 200 19.366 -1.764 1.025 1.00 0.00 C ATOM 185 CD1 ILE A 200 21.490 -0.671 2.949 1.00 0.00 C ATOM 0 H ILE A 200 17.726 0.145 4.133 1.00 0.00 H new ATOM 0 HA ILE A 200 17.857 0.358 1.232 1.00 0.00 H new ATOM 0 HB ILE A 200 18.925 -1.717 3.145 1.00 0.00 H new ATOM 0 HG12 ILE A 200 20.241 0.718 1.890 1.00 0.00 H new ATOM 0 HG13 ILE A 200 19.833 0.539 3.585 1.00 0.00 H new ATOM 0 HG21 ILE A 200 20.311 -2.291 1.155 1.00 0.00 H new ATOM 0 HG22 ILE A 200 18.579 -2.482 0.797 1.00 0.00 H new ATOM 0 HG23 ILE A 200 19.457 -1.053 0.204 1.00 0.00 H new ATOM 0 HD11 ILE A 200 22.224 0.093 3.206 1.00 0.00 H new ATOM 0 HD12 ILE A 200 21.400 -1.380 3.772 1.00 0.00 H new ATOM 0 HD13 ILE A 200 21.814 -1.197 2.051 1.00 0.00 H new ATOM 197 N THR A 201 15.622 -0.739 0.893 1.00 0.00 N ATOM 198 CA THR A 201 14.404 -1.417 0.457 1.00 0.00 C ATOM 199 C THR A 201 14.696 -2.842 -0.031 1.00 0.00 C ATOM 200 O THR A 201 14.035 -3.795 0.388 1.00 0.00 O ATOM 201 CB THR A 201 13.777 -0.548 -0.647 1.00 0.00 C ATOM 202 OG1 THR A 201 13.821 0.799 -0.230 1.00 0.00 O ATOM 203 CG2 THR A 201 12.337 -0.945 -0.956 1.00 0.00 C ATOM 0 H THR A 201 15.744 0.168 0.443 1.00 0.00 H new ATOM 0 HA THR A 201 13.708 -1.530 1.288 1.00 0.00 H new ATOM 0 HB THR A 201 14.348 -0.695 -1.564 1.00 0.00 H new ATOM 0 HG1 THR A 201 14.000 1.375 -1.002 1.00 0.00 H new ATOM 0 HG21 THR A 201 11.942 -0.301 -1.742 1.00 0.00 H new ATOM 0 HG22 THR A 201 12.309 -1.982 -1.290 1.00 0.00 H new ATOM 0 HG23 THR A 201 11.729 -0.836 -0.058 1.00 0.00 H new ATOM 211 N LEU A 202 15.743 -2.987 -0.850 1.00 0.00 N ATOM 212 CA LEU A 202 16.267 -4.268 -1.330 1.00 0.00 C ATOM 213 C LEU A 202 16.448 -5.260 -0.179 1.00 0.00 C ATOM 214 O LEU A 202 16.078 -6.425 -0.297 1.00 0.00 O ATOM 215 CB LEU A 202 17.625 -4.013 -2.016 1.00 0.00 C ATOM 216 CG LEU A 202 18.288 -5.275 -2.606 1.00 0.00 C ATOM 217 CD1 LEU A 202 17.612 -5.687 -3.917 1.00 0.00 C ATOM 218 CD2 LEU A 202 19.783 -5.037 -2.853 1.00 0.00 C ATOM 0 H LEU A 202 16.266 -2.188 -1.209 1.00 0.00 H new ATOM 0 HA LEU A 202 15.557 -4.702 -2.034 1.00 0.00 H new ATOM 0 HB2 LEU A 202 17.484 -3.285 -2.814 1.00 0.00 H new ATOM 0 HB3 LEU A 202 18.305 -3.565 -1.292 1.00 0.00 H new ATOM 0 HG LEU A 202 18.170 -6.080 -1.881 1.00 0.00 H new ATOM 0 HD11 LEU A 202 18.098 -6.579 -4.312 1.00 0.00 H new ATOM 0 HD12 LEU A 202 16.559 -5.899 -3.732 1.00 0.00 H new ATOM 0 HD13 LEU A 202 17.697 -4.876 -4.641 1.00 0.00 H new ATOM 0 HD21 LEU A 202 20.231 -5.939 -3.269 1.00 0.00 H new ATOM 0 HD22 LEU A 202 19.909 -4.212 -3.555 1.00 0.00 H new ATOM 0 HD23 LEU A 202 20.273 -4.790 -1.911 1.00 0.00 H new ATOM 230 N ASN A 203 17.020 -4.797 0.932 1.00 0.00 N ATOM 231 CA ASN A 203 17.397 -5.655 2.044 1.00 0.00 C ATOM 232 C ASN A 203 16.182 -5.997 2.892 1.00 0.00 C ATOM 233 O ASN A 203 16.119 -7.098 3.427 1.00 0.00 O ATOM 234 CB ASN A 203 18.450 -4.986 2.932 1.00 0.00 C ATOM 235 CG ASN A 203 19.830 -4.872 2.297 1.00 0.00 C ATOM 236 OD1 ASN A 203 20.023 -5.111 1.109 1.00 0.00 O ATOM 237 ND2 ASN A 203 20.817 -4.478 3.082 1.00 0.00 N ATOM 0 H ASN A 203 17.234 -3.811 1.082 1.00 0.00 H new ATOM 0 HA ASN A 203 17.818 -6.567 1.620 1.00 0.00 H new ATOM 0 HB2 ASN A 203 18.102 -3.988 3.197 1.00 0.00 H new ATOM 0 HB3 ASN A 203 18.536 -5.551 3.860 1.00 0.00 H new ATOM 0 HD21 ASN A 203 21.757 -4.368 2.703 1.00 0.00 H new ATOM 0 HD22 ASN A 203 20.638 -4.284 4.067 1.00 0.00 H new ATOM 244 N VAL A 204 15.207 -5.092 3.009 1.00 0.00 N ATOM 245 CA VAL A 204 13.945 -5.409 3.669 1.00 0.00 C ATOM 246 C VAL A 204 13.237 -6.516 2.891 1.00 0.00 C ATOM 247 O VAL A 204 12.793 -7.497 3.485 1.00 0.00 O ATOM 248 CB VAL A 204 13.080 -4.143 3.824 1.00 0.00 C ATOM 249 CG1 VAL A 204 11.720 -4.463 4.456 1.00 0.00 C ATOM 250 CG2 VAL A 204 13.792 -3.112 4.705 1.00 0.00 C ATOM 0 H VAL A 204 15.270 -4.137 2.655 1.00 0.00 H new ATOM 0 HA VAL A 204 14.132 -5.777 4.678 1.00 0.00 H new ATOM 0 HB VAL A 204 12.923 -3.740 2.823 1.00 0.00 H new ATOM 0 HG11 VAL A 204 11.138 -3.546 4.550 1.00 0.00 H new ATOM 0 HG12 VAL A 204 11.183 -5.171 3.825 1.00 0.00 H new ATOM 0 HG13 VAL A 204 11.871 -4.899 5.443 1.00 0.00 H new ATOM 0 HG21 VAL A 204 13.167 -2.224 4.804 1.00 0.00 H new ATOM 0 HG22 VAL A 204 13.974 -3.540 5.691 1.00 0.00 H new ATOM 0 HG23 VAL A 204 14.743 -2.837 4.248 1.00 0.00 H new ATOM 260 N LEU A 205 13.176 -6.406 1.560 1.00 0.00 N ATOM 261 CA LEU A 205 12.566 -7.435 0.726 1.00 0.00 C ATOM 262 C LEU A 205 13.354 -8.740 0.862 1.00 0.00 C ATOM 263 O LEU A 205 12.748 -9.798 1.013 1.00 0.00 O ATOM 264 CB LEU A 205 12.491 -6.960 -0.734 1.00 0.00 C ATOM 265 CG LEU A 205 11.533 -5.766 -0.939 1.00 0.00 C ATOM 266 CD1 LEU A 205 11.802 -5.123 -2.301 1.00 0.00 C ATOM 267 CD2 LEU A 205 10.057 -6.171 -0.868 1.00 0.00 C ATOM 0 H LEU A 205 13.544 -5.610 1.040 1.00 0.00 H new ATOM 0 HA LEU A 205 11.545 -7.622 1.060 1.00 0.00 H new ATOM 0 HB2 LEU A 205 13.489 -6.678 -1.069 1.00 0.00 H new ATOM 0 HB3 LEU A 205 12.167 -7.789 -1.363 1.00 0.00 H new ATOM 0 HG LEU A 205 11.724 -5.063 -0.128 1.00 0.00 H new ATOM 0 HD11 LEU A 205 11.126 -4.280 -2.445 1.00 0.00 H new ATOM 0 HD12 LEU A 205 12.833 -4.772 -2.340 1.00 0.00 H new ATOM 0 HD13 LEU A 205 11.639 -5.858 -3.089 1.00 0.00 H new ATOM 0 HD21 LEU A 205 9.431 -5.292 -1.019 1.00 0.00 H new ATOM 0 HD22 LEU A 205 9.844 -6.906 -1.644 1.00 0.00 H new ATOM 0 HD23 LEU A 205 9.845 -6.604 0.110 1.00 0.00 H new ATOM 279 N ALA A 206 14.691 -8.682 0.880 1.00 0.00 N ATOM 280 CA ALA A 206 15.536 -9.854 1.074 1.00 0.00 C ATOM 281 C ALA A 206 15.258 -10.532 2.414 1.00 0.00 C ATOM 282 O ALA A 206 15.163 -11.753 2.474 1.00 0.00 O ATOM 283 CB ALA A 206 17.012 -9.463 0.995 1.00 0.00 C ATOM 0 H ALA A 206 15.214 -7.815 0.759 1.00 0.00 H new ATOM 0 HA ALA A 206 15.302 -10.561 0.278 1.00 0.00 H new ATOM 0 HB1 ALA A 206 17.631 -10.348 1.142 1.00 0.00 H new ATOM 0 HB2 ALA A 206 17.222 -9.031 0.016 1.00 0.00 H new ATOM 0 HB3 ALA A 206 17.236 -8.731 1.770 1.00 0.00 H new ATOM 289 N TRP A 207 15.116 -9.753 3.482 1.00 0.00 N ATOM 290 CA TRP A 207 14.799 -10.249 4.810 1.00 0.00 C ATOM 291 C TRP A 207 13.391 -10.860 4.844 1.00 0.00 C ATOM 292 O TRP A 207 13.192 -11.885 5.499 1.00 0.00 O ATOM 293 CB TRP A 207 14.983 -9.113 5.825 1.00 0.00 C ATOM 294 CG TRP A 207 14.357 -9.328 7.165 1.00 0.00 C ATOM 295 CD1 TRP A 207 14.842 -10.062 8.191 1.00 0.00 C ATOM 296 CD2 TRP A 207 13.078 -8.808 7.619 1.00 0.00 C ATOM 297 NE1 TRP A 207 13.955 -10.016 9.251 1.00 0.00 N ATOM 298 CE2 TRP A 207 12.840 -9.259 8.951 1.00 0.00 C ATOM 299 CE3 TRP A 207 12.091 -8.003 7.018 1.00 0.00 C ATOM 300 CZ2 TRP A 207 11.673 -8.915 9.653 1.00 0.00 C ATOM 301 CZ3 TRP A 207 10.913 -7.675 7.704 1.00 0.00 C ATOM 302 CH2 TRP A 207 10.698 -8.126 9.016 1.00 0.00 C ATOM 0 H TRP A 207 15.221 -8.739 3.444 1.00 0.00 H new ATOM 0 HA TRP A 207 15.481 -11.055 5.082 1.00 0.00 H new ATOM 0 HB2 TRP A 207 16.051 -8.948 5.967 1.00 0.00 H new ATOM 0 HB3 TRP A 207 14.573 -8.199 5.396 1.00 0.00 H new ATOM 0 HD1 TRP A 207 15.778 -10.601 8.184 1.00 0.00 H new ATOM 0 HE1 TRP A 207 14.106 -10.484 10.145 1.00 0.00 H new ATOM 0 HE3 TRP A 207 12.244 -7.633 6.015 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 11.526 -9.252 10.669 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 10.163 -7.069 7.218 1.00 0.00 H new ATOM 0 HH2 TRP A 207 9.787 -7.868 9.535 1.00 0.00 H new ATOM 313 N LEU A 208 12.422 -10.310 4.102 1.00 0.00 N ATOM 314 CA LEU A 208 11.122 -10.954 3.948 1.00 0.00 C ATOM 315 C LEU A 208 11.292 -12.317 3.264 1.00 0.00 C ATOM 316 O LEU A 208 10.751 -13.305 3.759 1.00 0.00 O ATOM 317 CB LEU A 208 10.120 -10.075 3.180 1.00 0.00 C ATOM 318 CG LEU A 208 9.545 -8.842 3.908 1.00 0.00 C ATOM 319 CD1 LEU A 208 8.417 -8.249 3.054 1.00 0.00 C ATOM 320 CD2 LEU A 208 8.985 -9.130 5.308 1.00 0.00 C ATOM 0 H LEU A 208 12.517 -9.425 3.603 1.00 0.00 H new ATOM 0 HA LEU A 208 10.706 -11.102 4.945 1.00 0.00 H new ATOM 0 HB2 LEU A 208 10.607 -9.730 2.268 1.00 0.00 H new ATOM 0 HB3 LEU A 208 9.284 -10.705 2.876 1.00 0.00 H new ATOM 0 HG LEU A 208 10.379 -8.154 4.042 1.00 0.00 H new ATOM 0 HD11 LEU A 208 8.001 -7.376 3.557 1.00 0.00 H new ATOM 0 HD12 LEU A 208 8.813 -7.954 2.082 1.00 0.00 H new ATOM 0 HD13 LEU A 208 7.635 -8.995 2.916 1.00 0.00 H new ATOM 0 HD21 LEU A 208 8.603 -8.207 5.744 1.00 0.00 H new ATOM 0 HD22 LEU A 208 8.177 -9.858 5.234 1.00 0.00 H new ATOM 0 HD23 LEU A 208 9.777 -9.530 5.941 1.00 0.00 H new ATOM 332 N TYR A 209 12.080 -12.419 2.185 1.00 0.00 N ATOM 333 CA TYR A 209 12.387 -13.714 1.569 1.00 0.00 C ATOM 334 C TYR A 209 13.110 -14.644 2.551 1.00 0.00 C ATOM 335 O TYR A 209 12.840 -15.844 2.570 1.00 0.00 O ATOM 336 CB TYR A 209 13.222 -13.549 0.290 1.00 0.00 C ATOM 337 CG TYR A 209 12.441 -13.133 -0.943 1.00 0.00 C ATOM 338 CD1 TYR A 209 11.618 -14.068 -1.594 1.00 0.00 C ATOM 339 CD2 TYR A 209 12.545 -11.828 -1.457 1.00 0.00 C ATOM 340 CE1 TYR A 209 10.902 -13.704 -2.746 1.00 0.00 C ATOM 341 CE2 TYR A 209 11.821 -11.450 -2.602 1.00 0.00 C ATOM 342 CZ TYR A 209 10.999 -12.394 -3.258 1.00 0.00 C ATOM 343 OH TYR A 209 10.302 -12.035 -4.367 1.00 0.00 O ATOM 0 H TYR A 209 12.515 -11.621 1.722 1.00 0.00 H new ATOM 0 HA TYR A 209 11.434 -14.168 1.299 1.00 0.00 H new ATOM 0 HB2 TYR A 209 13.999 -12.807 0.476 1.00 0.00 H new ATOM 0 HB3 TYR A 209 13.726 -14.492 0.080 1.00 0.00 H new ATOM 0 HD1 TYR A 209 11.536 -15.073 -1.206 1.00 0.00 H new ATOM 0 HD2 TYR A 209 13.187 -11.110 -0.968 1.00 0.00 H new ATOM 0 HE1 TYR A 209 10.275 -14.430 -3.242 1.00 0.00 H new ATOM 0 HE2 TYR A 209 11.893 -10.441 -2.979 1.00 0.00 H new ATOM 0 HH TYR A 209 9.972 -12.839 -4.820 1.00 0.00 H new ATOM 353 N ALA A 210 13.997 -14.104 3.389 1.00 0.00 N ATOM 354 CA ALA A 210 14.717 -14.861 4.405 1.00 0.00 C ATOM 355 C ALA A 210 13.743 -15.489 5.395 1.00 0.00 C ATOM 356 O ALA A 210 13.960 -16.623 5.819 1.00 0.00 O ATOM 357 CB ALA A 210 15.727 -13.974 5.148 1.00 0.00 C ATOM 0 H ALA A 210 14.236 -13.113 3.377 1.00 0.00 H new ATOM 0 HA ALA A 210 15.268 -15.654 3.900 1.00 0.00 H new ATOM 0 HB1 ALA A 210 16.248 -14.567 5.899 1.00 0.00 H new ATOM 0 HB2 ALA A 210 16.449 -13.572 4.438 1.00 0.00 H new ATOM 0 HB3 ALA A 210 15.201 -13.153 5.635 1.00 0.00 H new ATOM 363 N ALA A 211 12.663 -14.789 5.752 1.00 0.00 N ATOM 364 CA ALA A 211 11.623 -15.343 6.597 1.00 0.00 C ATOM 365 C ALA A 211 10.908 -16.494 5.883 1.00 0.00 C ATOM 366 O ALA A 211 10.767 -17.562 6.480 1.00 0.00 O ATOM 367 CB ALA A 211 10.670 -14.236 7.049 1.00 0.00 C ATOM 0 H ALA A 211 12.493 -13.826 5.460 1.00 0.00 H new ATOM 0 HA ALA A 211 12.069 -15.767 7.497 1.00 0.00 H new ATOM 0 HB1 ALA A 211 9.892 -14.662 7.683 1.00 0.00 H new ATOM 0 HB2 ALA A 211 11.225 -13.485 7.611 1.00 0.00 H new ATOM 0 HB3 ALA A 211 10.212 -13.771 6.176 1.00 0.00 H new ATOM 373 N VAL A 212 10.543 -16.338 4.602 1.00 0.00 N ATOM 374 CA VAL A 212 9.903 -17.412 3.836 1.00 0.00 C ATOM 375 C VAL A 212 10.806 -18.653 3.823 1.00 0.00 C ATOM 376 O VAL A 212 10.329 -19.762 4.072 1.00 0.00 O ATOM 377 CB VAL A 212 9.538 -16.948 2.406 1.00 0.00 C ATOM 378 CG1 VAL A 212 8.821 -18.052 1.612 1.00 0.00 C ATOM 379 CG2 VAL A 212 8.609 -15.730 2.416 1.00 0.00 C ATOM 0 H VAL A 212 10.682 -15.475 4.076 1.00 0.00 H new ATOM 0 HA VAL A 212 8.965 -17.678 4.324 1.00 0.00 H new ATOM 0 HB VAL A 212 10.488 -16.695 1.936 1.00 0.00 H new ATOM 0 HG11 VAL A 212 8.582 -17.686 0.614 1.00 0.00 H new ATOM 0 HG12 VAL A 212 9.471 -18.924 1.533 1.00 0.00 H new ATOM 0 HG13 VAL A 212 7.901 -18.331 2.126 1.00 0.00 H new ATOM 0 HG21 VAL A 212 8.379 -15.439 1.391 1.00 0.00 H new ATOM 0 HG22 VAL A 212 7.685 -15.981 2.938 1.00 0.00 H new ATOM 0 HG23 VAL A 212 9.100 -14.902 2.927 1.00 0.00 H new ATOM 389 N ILE A 213 12.110 -18.467 3.591 1.00 0.00 N ATOM 390 CA ILE A 213 13.115 -19.515 3.633 1.00 0.00 C ATOM 391 C ILE A 213 13.131 -20.168 5.018 1.00 0.00 C ATOM 392 O ILE A 213 13.137 -21.398 5.116 1.00 0.00 O ATOM 393 CB ILE A 213 14.464 -18.890 3.221 1.00 0.00 C ATOM 394 CG1 ILE A 213 14.531 -18.829 1.680 1.00 0.00 C ATOM 395 CG2 ILE A 213 15.697 -19.580 3.830 1.00 0.00 C ATOM 396 CD1 ILE A 213 15.605 -17.882 1.142 1.00 0.00 C ATOM 0 H ILE A 213 12.499 -17.552 3.363 1.00 0.00 H new ATOM 0 HA ILE A 213 12.893 -20.320 2.933 1.00 0.00 H new ATOM 0 HB ILE A 213 14.501 -17.883 3.636 1.00 0.00 H new ATOM 0 HG12 ILE A 213 14.718 -19.831 1.295 1.00 0.00 H new ATOM 0 HG13 ILE A 213 13.560 -18.516 1.296 1.00 0.00 H new ATOM 0 HG21 ILE A 213 16.601 -19.077 3.488 1.00 0.00 H new ATOM 0 HG22 ILE A 213 15.642 -19.529 4.917 1.00 0.00 H new ATOM 0 HG23 ILE A 213 15.722 -20.624 3.517 1.00 0.00 H new ATOM 0 HD11 ILE A 213 15.589 -17.895 0.052 1.00 0.00 H new ATOM 0 HD12 ILE A 213 15.408 -16.870 1.496 1.00 0.00 H new ATOM 0 HD13 ILE A 213 16.585 -18.205 1.494 1.00 0.00 H new ATOM 408 N ASN A 214 13.158 -19.356 6.082 1.00 0.00 N ATOM 409 CA ASN A 214 13.333 -19.855 7.442 1.00 0.00 C ATOM 410 C ASN A 214 12.118 -20.678 7.881 1.00 0.00 C ATOM 411 O ASN A 214 12.273 -21.634 8.643 1.00 0.00 O ATOM 412 CB ASN A 214 13.600 -18.715 8.446 1.00 0.00 C ATOM 413 CG ASN A 214 15.092 -18.476 8.641 1.00 0.00 C ATOM 414 OD1 ASN A 214 15.703 -19.010 9.562 1.00 0.00 O ATOM 415 ND2 ASN A 214 15.713 -17.690 7.778 1.00 0.00 N ATOM 0 H ASN A 214 13.060 -18.343 6.021 1.00 0.00 H new ATOM 0 HA ASN A 214 14.211 -20.500 7.435 1.00 0.00 H new ATOM 0 HB2 ASN A 214 13.128 -17.799 8.091 1.00 0.00 H new ATOM 0 HB3 ASN A 214 13.142 -18.959 9.404 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.714 -17.520 7.872 1.00 0.00 H new ATOM 0 HD22 ASN A 214 15.191 -17.254 7.018 1.00 0.00 H new ATOM 422 N GLY A 215 10.925 -20.323 7.393 1.00 0.00 N ATOM 423 CA GLY A 215 9.688 -21.079 7.577 1.00 0.00 C ATOM 424 C GLY A 215 8.512 -20.204 8.015 1.00 0.00 C ATOM 425 O GLY A 215 7.629 -20.692 8.722 1.00 0.00 O ATOM 0 H GLY A 215 10.793 -19.475 6.842 1.00 0.00 H new ATOM 0 HA2 GLY A 215 9.433 -21.580 6.643 1.00 0.00 H new ATOM 0 HA3 GLY A 215 9.852 -21.857 8.322 1.00 0.00 H new ATOM 429 N ASP A 216 8.502 -18.918 7.656 1.00 0.00 N ATOM 430 CA ASP A 216 7.568 -17.917 8.168 1.00 0.00 C ATOM 431 C ASP A 216 7.143 -16.999 7.022 1.00 0.00 C ATOM 432 O ASP A 216 7.980 -16.301 6.452 1.00 0.00 O ATOM 433 CB ASP A 216 8.268 -17.122 9.279 1.00 0.00 C ATOM 434 CG ASP A 216 7.482 -15.867 9.675 1.00 0.00 C ATOM 435 OD1 ASP A 216 6.235 -15.939 9.760 1.00 0.00 O ATOM 436 OD2 ASP A 216 8.136 -14.836 9.942 1.00 0.00 O ATOM 0 H ASP A 216 9.164 -18.535 6.981 1.00 0.00 H new ATOM 0 HA ASP A 216 6.676 -18.390 8.579 1.00 0.00 H new ATOM 0 HB2 ASP A 216 8.397 -17.759 10.154 1.00 0.00 H new ATOM 0 HB3 ASP A 216 9.265 -16.834 8.945 1.00 0.00 H new ATOM 441 N ARG A 217 5.861 -17.027 6.633 1.00 0.00 N ATOM 442 CA ARG A 217 5.391 -16.360 5.411 1.00 0.00 C ATOM 443 C ARG A 217 3.971 -15.793 5.519 1.00 0.00 C ATOM 444 O ARG A 217 3.343 -15.559 4.487 1.00 0.00 O ATOM 445 CB ARG A 217 5.566 -17.317 4.209 1.00 0.00 C ATOM 446 CG ARG A 217 4.668 -18.563 4.235 1.00 0.00 C ATOM 447 CD ARG A 217 4.950 -19.452 3.020 1.00 0.00 C ATOM 448 NE ARG A 217 4.090 -20.649 3.010 1.00 0.00 N ATOM 449 CZ ARG A 217 4.099 -21.610 2.076 1.00 0.00 C ATOM 450 NH1 ARG A 217 4.930 -21.544 1.038 1.00 0.00 N ATOM 451 NH2 ARG A 217 3.268 -22.643 2.186 1.00 0.00 N ATOM 0 H ARG A 217 5.126 -17.508 7.151 1.00 0.00 H new ATOM 0 HA ARG A 217 6.011 -15.477 5.254 1.00 0.00 H new ATOM 0 HB2 ARG A 217 5.367 -16.763 3.291 1.00 0.00 H new ATOM 0 HB3 ARG A 217 6.607 -17.638 4.168 1.00 0.00 H new ATOM 0 HG2 ARG A 217 4.842 -19.125 5.153 1.00 0.00 H new ATOM 0 HG3 ARG A 217 3.620 -18.263 4.239 1.00 0.00 H new ATOM 0 HD2 ARG A 217 4.789 -18.881 2.106 1.00 0.00 H new ATOM 0 HD3 ARG A 217 5.997 -19.756 3.026 1.00 0.00 H new ATOM 0 HE ARG A 217 3.431 -20.755 3.781 1.00 0.00 H new ATOM 0 HH11 ARG A 217 5.570 -20.755 0.947 1.00 0.00 H new ATOM 0 HH12 ARG A 217 4.927 -22.282 0.334 1.00 0.00 H new ATOM 0 HH21 ARG A 217 2.628 -22.701 2.978 1.00 0.00 H new ATOM 0 HH22 ARG A 217 3.271 -23.377 1.478 1.00 0.00 H new ATOM 465 N TRP A 218 3.437 -15.574 6.728 1.00 0.00 N ATOM 466 CA TRP A 218 2.040 -15.149 6.914 1.00 0.00 C ATOM 467 C TRP A 218 1.702 -13.875 6.122 1.00 0.00 C ATOM 468 O TRP A 218 0.568 -13.687 5.683 1.00 0.00 O ATOM 469 CB TRP A 218 1.729 -14.944 8.409 1.00 0.00 C ATOM 470 CG TRP A 218 2.437 -13.804 9.093 1.00 0.00 C ATOM 471 CD1 TRP A 218 3.529 -13.917 9.881 1.00 0.00 C ATOM 472 CD2 TRP A 218 2.134 -12.370 9.059 1.00 0.00 C ATOM 473 NE1 TRP A 218 3.937 -12.672 10.306 1.00 0.00 N ATOM 474 CE2 TRP A 218 3.136 -11.674 9.800 1.00 0.00 C ATOM 475 CE3 TRP A 218 1.123 -11.584 8.459 1.00 0.00 C ATOM 476 CZ2 TRP A 218 3.161 -10.275 9.899 1.00 0.00 C ATOM 477 CZ3 TRP A 218 1.145 -10.178 8.542 1.00 0.00 C ATOM 478 CH2 TRP A 218 2.164 -9.523 9.257 1.00 0.00 C ATOM 0 H TRP A 218 3.955 -15.685 7.600 1.00 0.00 H new ATOM 0 HA TRP A 218 1.412 -15.950 6.523 1.00 0.00 H new ATOM 0 HB2 TRP A 218 0.655 -14.792 8.516 1.00 0.00 H new ATOM 0 HB3 TRP A 218 1.975 -15.865 8.938 1.00 0.00 H new ATOM 0 HD1 TRP A 218 4.012 -14.848 10.140 1.00 0.00 H new ATOM 0 HE1 TRP A 218 4.735 -12.510 10.920 1.00 0.00 H new ATOM 0 HE3 TRP A 218 0.319 -12.071 7.927 1.00 0.00 H new ATOM 0 HZ2 TRP A 218 3.939 -9.782 10.463 1.00 0.00 H new ATOM 0 HZ3 TRP A 218 0.375 -9.599 8.054 1.00 0.00 H new ATOM 0 HH2 TRP A 218 2.180 -8.445 9.312 1.00 0.00 H new ATOM 489 N PHE A 219 2.694 -13.000 5.962 1.00 0.00 N ATOM 490 CA PHE A 219 2.593 -11.676 5.367 1.00 0.00 C ATOM 491 C PHE A 219 2.552 -11.712 3.832 1.00 0.00 C ATOM 492 O PHE A 219 2.340 -10.661 3.225 1.00 0.00 O ATOM 493 CB PHE A 219 3.779 -10.835 5.879 1.00 0.00 C ATOM 494 CG PHE A 219 5.126 -11.526 5.763 1.00 0.00 C ATOM 495 CD1 PHE A 219 5.561 -12.406 6.774 1.00 0.00 C ATOM 496 CD2 PHE A 219 5.903 -11.360 4.604 1.00 0.00 C ATOM 497 CE1 PHE A 219 6.723 -13.172 6.592 1.00 0.00 C ATOM 498 CE2 PHE A 219 7.064 -12.129 4.424 1.00 0.00 C ATOM 499 CZ PHE A 219 7.460 -13.052 5.403 1.00 0.00 C ATOM 0 H PHE A 219 3.645 -13.213 6.264 1.00 0.00 H new ATOM 0 HA PHE A 219 1.648 -11.225 5.668 1.00 0.00 H new ATOM 0 HB2 PHE A 219 3.814 -9.899 5.322 1.00 0.00 H new ATOM 0 HB3 PHE A 219 3.604 -10.578 6.924 1.00 0.00 H new ATOM 0 HD1 PHE A 219 4.998 -12.491 7.692 1.00 0.00 H new ATOM 0 HD2 PHE A 219 5.608 -10.642 3.853 1.00 0.00 H new ATOM 0 HE1 PHE A 219 7.049 -13.852 7.365 1.00 0.00 H new ATOM 0 HE2 PHE A 219 7.655 -12.009 3.528 1.00 0.00 H new ATOM 0 HZ PHE A 219 8.331 -13.670 5.242 1.00 0.00 H new ATOM 509 N LEU A 220 2.772 -12.870 3.191 1.00 0.00 N ATOM 510 CA LEU A 220 2.808 -12.956 1.729 1.00 0.00 C ATOM 511 C LEU A 220 1.462 -12.566 1.124 1.00 0.00 C ATOM 512 O LEU A 220 0.410 -12.697 1.760 1.00 0.00 O ATOM 513 CB LEU A 220 3.329 -14.318 1.229 1.00 0.00 C ATOM 514 CG LEU A 220 4.849 -14.321 1.000 1.00 0.00 C ATOM 515 CD1 LEU A 220 5.242 -13.492 -0.226 1.00 0.00 C ATOM 516 CD2 LEU A 220 5.643 -13.794 2.192 1.00 0.00 C ATOM 0 H LEU A 220 2.927 -13.759 3.666 1.00 0.00 H new ATOM 0 HA LEU A 220 3.536 -12.227 1.374 1.00 0.00 H new ATOM 0 HB2 LEU A 220 3.073 -15.090 1.955 1.00 0.00 H new ATOM 0 HB3 LEU A 220 2.824 -14.576 0.298 1.00 0.00 H new ATOM 0 HG LEU A 220 5.099 -15.371 0.847 1.00 0.00 H new ATOM 0 HD11 LEU A 220 6.324 -13.520 -0.353 1.00 0.00 H new ATOM 0 HD12 LEU A 220 4.762 -13.905 -1.113 1.00 0.00 H new ATOM 0 HD13 LEU A 220 4.920 -12.460 -0.086 1.00 0.00 H new ATOM 0 HD21 LEU A 220 6.708 -13.824 1.962 1.00 0.00 H new ATOM 0 HD22 LEU A 220 5.346 -12.766 2.401 1.00 0.00 H new ATOM 0 HD23 LEU A 220 5.443 -14.415 3.065 1.00 0.00 H new ATOM 528 N ASN A 221 1.508 -12.083 -0.118 1.00 0.00 N ATOM 529 CA ASN A 221 0.382 -11.447 -0.790 1.00 0.00 C ATOM 530 C ASN A 221 -0.187 -12.370 -1.880 1.00 0.00 C ATOM 531 O ASN A 221 0.201 -13.538 -1.984 1.00 0.00 O ATOM 532 CB ASN A 221 0.861 -10.079 -1.319 1.00 0.00 C ATOM 533 CG ASN A 221 -0.255 -9.047 -1.322 1.00 0.00 C ATOM 534 OD1 ASN A 221 -1.181 -9.142 -2.114 1.00 0.00 O ATOM 535 ND2 ASN A 221 -0.219 -8.066 -0.437 1.00 0.00 N ATOM 0 H ASN A 221 2.348 -12.126 -0.694 1.00 0.00 H new ATOM 0 HA ASN A 221 -0.447 -11.273 -0.104 1.00 0.00 H new ATOM 0 HB2 ASN A 221 1.685 -9.720 -0.702 1.00 0.00 H new ATOM 0 HB3 ASN A 221 1.248 -10.197 -2.331 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -0.970 -7.376 -0.409 1.00 0.00 H new ATOM 0 HD22 ASN A 221 0.560 -7.999 0.218 1.00 0.00 H new ATOM 542 N ARG A 222 -1.138 -11.866 -2.672 1.00 0.00 N ATOM 543 CA ARG A 222 -1.689 -12.532 -3.855 1.00 0.00 C ATOM 544 C ARG A 222 -1.926 -11.491 -4.959 1.00 0.00 C ATOM 545 O ARG A 222 -2.757 -11.701 -5.840 1.00 0.00 O ATOM 546 CB ARG A 222 -2.946 -13.345 -3.454 1.00 0.00 C ATOM 547 CG ARG A 222 -3.112 -14.678 -4.214 1.00 0.00 C ATOM 548 CD ARG A 222 -3.896 -14.635 -5.536 1.00 0.00 C ATOM 549 NE ARG A 222 -5.347 -14.455 -5.321 1.00 0.00 N ATOM 550 CZ ARG A 222 -6.066 -13.334 -5.470 1.00 0.00 C ATOM 551 NH1 ARG A 222 -5.488 -12.186 -5.809 1.00 0.00 N ATOM 552 NH2 ARG A 222 -7.380 -13.368 -5.272 1.00 0.00 N ATOM 0 H ARG A 222 -1.559 -10.953 -2.501 1.00 0.00 H new ATOM 0 HA ARG A 222 -0.987 -13.256 -4.269 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -2.903 -13.553 -2.385 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -3.830 -12.731 -3.624 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -2.119 -15.075 -4.422 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -3.606 -15.387 -3.550 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -3.518 -13.820 -6.154 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -3.724 -15.559 -6.088 1.00 0.00 H new ATOM 0 HE ARG A 222 -5.863 -15.283 -5.024 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -4.480 -12.148 -5.961 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -6.052 -11.343 -5.918 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -7.834 -14.243 -5.009 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -7.935 -12.519 -5.383 1.00 0.00 H new ATOM 566 N PHE A 223 -1.233 -10.354 -4.916 1.00 0.00 N ATOM 567 CA PHE A 223 -1.311 -9.282 -5.887 1.00 0.00 C ATOM 568 C PHE A 223 0.113 -8.819 -6.163 1.00 0.00 C ATOM 569 O PHE A 223 0.962 -8.843 -5.273 1.00 0.00 O ATOM 570 CB PHE A 223 -2.156 -8.119 -5.344 1.00 0.00 C ATOM 571 CG PHE A 223 -3.615 -8.457 -5.083 1.00 0.00 C ATOM 572 CD1 PHE A 223 -4.512 -8.580 -6.162 1.00 0.00 C ATOM 573 CD2 PHE A 223 -4.082 -8.637 -3.766 1.00 0.00 C ATOM 574 CE1 PHE A 223 -5.868 -8.874 -5.926 1.00 0.00 C ATOM 575 CE2 PHE A 223 -5.435 -8.943 -3.532 1.00 0.00 C ATOM 576 CZ PHE A 223 -6.330 -9.059 -4.611 1.00 0.00 C ATOM 0 H PHE A 223 -0.573 -10.153 -4.165 1.00 0.00 H new ATOM 0 HA PHE A 223 -1.788 -9.631 -6.803 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -1.708 -7.766 -4.415 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -2.111 -7.293 -6.054 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -4.158 -8.448 -7.174 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -3.400 -8.540 -2.934 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -6.554 -8.958 -6.756 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -5.787 -9.089 -2.522 1.00 0.00 H new ATOM 0 HZ PHE A 223 -7.369 -9.290 -4.430 1.00 0.00 H new ATOM 586 N THR A 224 0.365 -8.362 -7.385 1.00 0.00 N ATOM 587 CA THR A 224 1.676 -7.995 -7.884 1.00 0.00 C ATOM 588 C THR A 224 1.621 -6.497 -8.189 1.00 0.00 C ATOM 589 O THR A 224 1.298 -6.094 -9.310 1.00 0.00 O ATOM 590 CB THR A 224 2.003 -8.898 -9.092 1.00 0.00 C ATOM 591 OG1 THR A 224 0.879 -9.080 -9.942 1.00 0.00 O ATOM 592 CG2 THR A 224 2.444 -10.293 -8.629 1.00 0.00 C ATOM 0 H THR A 224 -0.371 -8.234 -8.079 1.00 0.00 H new ATOM 0 HA THR A 224 2.487 -8.152 -7.173 1.00 0.00 H new ATOM 0 HB THR A 224 2.802 -8.393 -9.635 1.00 0.00 H new ATOM 0 HG1 THR A 224 1.128 -9.656 -10.695 1.00 0.00 H new ATOM 0 HG21 THR A 224 2.669 -10.911 -9.498 1.00 0.00 H new ATOM 0 HG22 THR A 224 3.334 -10.205 -8.006 1.00 0.00 H new ATOM 0 HG23 THR A 224 1.643 -10.755 -8.053 1.00 0.00 H new ATOM 600 N THR A 225 1.794 -5.669 -7.155 1.00 0.00 N ATOM 601 CA THR A 225 1.577 -4.235 -7.257 1.00 0.00 C ATOM 602 C THR A 225 2.665 -3.609 -8.142 1.00 0.00 C ATOM 603 O THR A 225 3.725 -4.208 -8.354 1.00 0.00 O ATOM 604 CB THR A 225 1.486 -3.661 -5.832 1.00 0.00 C ATOM 605 OG1 THR A 225 0.798 -2.429 -5.847 1.00 0.00 O ATOM 606 CG2 THR A 225 2.848 -3.481 -5.156 1.00 0.00 C ATOM 0 H THR A 225 2.088 -5.979 -6.229 1.00 0.00 H new ATOM 0 HA THR A 225 0.636 -3.993 -7.752 1.00 0.00 H new ATOM 0 HB THR A 225 0.937 -4.396 -5.243 1.00 0.00 H new ATOM 0 HG1 THR A 225 -0.161 -2.588 -5.724 1.00 0.00 H new ATOM 0 HG21 THR A 225 2.706 -3.073 -4.155 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.350 -4.446 -5.087 1.00 0.00 H new ATOM 0 HG23 THR A 225 3.458 -2.796 -5.744 1.00 0.00 H new ATOM 614 N THR A 226 2.410 -2.415 -8.678 1.00 0.00 N ATOM 615 CA THR A 226 3.314 -1.779 -9.624 1.00 0.00 C ATOM 616 C THR A 226 4.622 -1.406 -8.926 1.00 0.00 C ATOM 617 O THR A 226 4.613 -0.935 -7.787 1.00 0.00 O ATOM 618 CB THR A 226 2.668 -0.531 -10.262 1.00 0.00 C ATOM 619 OG1 THR A 226 1.304 -0.373 -9.889 1.00 0.00 O ATOM 620 CG2 THR A 226 2.760 -0.581 -11.789 1.00 0.00 C ATOM 0 H THR A 226 1.575 -1.868 -8.467 1.00 0.00 H new ATOM 0 HA THR A 226 3.527 -2.489 -10.424 1.00 0.00 H new ATOM 0 HB THR A 226 3.230 0.324 -9.885 1.00 0.00 H new ATOM 0 HG1 THR A 226 0.939 0.430 -10.316 1.00 0.00 H new ATOM 0 HG21 THR A 226 2.297 0.311 -12.211 1.00 0.00 H new ATOM 0 HG22 THR A 226 3.807 -0.623 -12.089 1.00 0.00 H new ATOM 0 HG23 THR A 226 2.242 -1.467 -12.156 1.00 0.00 H new ATOM 628 N LEU A 227 5.741 -1.545 -9.642 1.00 0.00 N ATOM 629 CA LEU A 227 7.069 -1.187 -9.152 1.00 0.00 C ATOM 630 C LEU A 227 7.122 0.279 -8.710 1.00 0.00 C ATOM 631 O LEU A 227 7.682 0.587 -7.658 1.00 0.00 O ATOM 632 CB LEU A 227 8.081 -1.469 -10.278 1.00 0.00 C ATOM 633 CG LEU A 227 9.540 -1.088 -9.961 1.00 0.00 C ATOM 634 CD1 LEU A 227 10.101 -1.883 -8.777 1.00 0.00 C ATOM 635 CD2 LEU A 227 10.390 -1.359 -11.207 1.00 0.00 C ATOM 0 H LEU A 227 5.747 -1.915 -10.592 1.00 0.00 H new ATOM 0 HA LEU A 227 7.315 -1.784 -8.274 1.00 0.00 H new ATOM 0 HB2 LEU A 227 8.044 -2.531 -10.520 1.00 0.00 H new ATOM 0 HB3 LEU A 227 7.767 -0.928 -11.171 1.00 0.00 H new ATOM 0 HG LEU A 227 9.569 -0.034 -9.686 1.00 0.00 H new ATOM 0 HD11 LEU A 227 11.131 -1.580 -8.591 1.00 0.00 H new ATOM 0 HD12 LEU A 227 9.499 -1.687 -7.889 1.00 0.00 H new ATOM 0 HD13 LEU A 227 10.072 -2.948 -9.007 1.00 0.00 H new ATOM 0 HD21 LEU A 227 11.428 -1.096 -11.004 1.00 0.00 H new ATOM 0 HD22 LEU A 227 10.328 -2.416 -11.467 1.00 0.00 H new ATOM 0 HD23 LEU A 227 10.019 -0.759 -12.038 1.00 0.00 H new ATOM 647 N ASN A 228 6.531 1.192 -9.491 1.00 0.00 N ATOM 648 CA ASN A 228 6.623 2.613 -9.175 1.00 0.00 C ATOM 649 C ASN A 228 5.628 3.004 -8.088 1.00 0.00 C ATOM 650 O ASN A 228 5.945 3.819 -7.227 1.00 0.00 O ATOM 651 CB ASN A 228 6.428 3.489 -10.418 1.00 0.00 C ATOM 652 CG ASN A 228 6.624 4.961 -10.056 1.00 0.00 C ATOM 653 OD1 ASN A 228 5.682 5.746 -10.079 1.00 0.00 O ATOM 654 ND2 ASN A 228 7.840 5.363 -9.710 1.00 0.00 N ATOM 0 H ASN A 228 5.994 0.973 -10.330 1.00 0.00 H new ATOM 0 HA ASN A 228 7.631 2.788 -8.799 1.00 0.00 H new ATOM 0 HB2 ASN A 228 7.138 3.199 -11.193 1.00 0.00 H new ATOM 0 HB3 ASN A 228 5.429 3.337 -10.828 1.00 0.00 H new ATOM 0 HD21 ASN A 228 8.002 6.338 -9.458 1.00 0.00 H new ATOM 0 HD22 ASN A 228 8.613 4.697 -9.696 1.00 0.00 H new ATOM 661 N ASP A 229 4.437 2.402 -8.083 1.00 0.00 N ATOM 662 CA ASP A 229 3.442 2.688 -7.055 1.00 0.00 C ATOM 663 C ASP A 229 3.898 2.146 -5.695 1.00 0.00 C ATOM 664 O ASP A 229 3.686 2.787 -4.667 1.00 0.00 O ATOM 665 CB ASP A 229 2.076 2.137 -7.457 1.00 0.00 C ATOM 666 CG ASP A 229 0.988 2.742 -6.563 1.00 0.00 C ATOM 667 OD1 ASP A 229 0.560 3.892 -6.816 1.00 0.00 O ATOM 668 OD2 ASP A 229 0.542 2.057 -5.622 1.00 0.00 O ATOM 0 H ASP A 229 4.141 1.716 -8.778 1.00 0.00 H new ATOM 0 HA ASP A 229 3.341 3.769 -6.959 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.873 2.371 -8.502 1.00 0.00 H new ATOM 0 HB3 ASP A 229 2.071 1.051 -7.367 1.00 0.00 H new ATOM 673 N PHE A 230 4.608 1.009 -5.689 1.00 0.00 N ATOM 674 CA PHE A 230 5.290 0.500 -4.505 1.00 0.00 C ATOM 675 C PHE A 230 6.264 1.550 -3.987 1.00 0.00 C ATOM 676 O PHE A 230 6.225 1.870 -2.800 1.00 0.00 O ATOM 677 CB PHE A 230 6.038 -0.799 -4.828 1.00 0.00 C ATOM 678 CG PHE A 230 6.931 -1.286 -3.702 1.00 0.00 C ATOM 679 CD1 PHE A 230 6.349 -1.776 -2.522 1.00 0.00 C ATOM 680 CD2 PHE A 230 8.334 -1.243 -3.820 1.00 0.00 C ATOM 681 CE1 PHE A 230 7.152 -2.268 -1.483 1.00 0.00 C ATOM 682 CE2 PHE A 230 9.140 -1.753 -2.784 1.00 0.00 C ATOM 683 CZ PHE A 230 8.553 -2.287 -1.623 1.00 0.00 C ATOM 0 H PHE A 230 4.722 0.418 -6.513 1.00 0.00 H new ATOM 0 HA PHE A 230 4.547 0.285 -3.737 1.00 0.00 H new ATOM 0 HB2 PHE A 230 5.312 -1.576 -5.066 1.00 0.00 H new ATOM 0 HB3 PHE A 230 6.645 -0.646 -5.720 1.00 0.00 H new ATOM 0 HD1 PHE A 230 5.274 -1.774 -2.414 1.00 0.00 H new ATOM 0 HD2 PHE A 230 8.790 -0.820 -4.703 1.00 0.00 H new ATOM 0 HE1 PHE A 230 6.696 -2.633 -0.575 1.00 0.00 H new ATOM 0 HE2 PHE A 230 10.215 -1.734 -2.882 1.00 0.00 H new ATOM 0 HZ PHE A 230 9.172 -2.708 -0.845 1.00 0.00 H new ATOM 693 N ASN A 231 7.091 2.125 -4.869 1.00 0.00 N ATOM 694 CA ASN A 231 8.038 3.161 -4.473 1.00 0.00 C ATOM 695 C ASN A 231 7.299 4.356 -3.878 1.00 0.00 C ATOM 696 O ASN A 231 7.761 4.914 -2.887 1.00 0.00 O ATOM 697 CB ASN A 231 8.920 3.635 -5.644 1.00 0.00 C ATOM 698 CG ASN A 231 9.967 2.621 -6.071 1.00 0.00 C ATOM 699 OD1 ASN A 231 10.161 1.599 -5.425 1.00 0.00 O ATOM 700 ND2 ASN A 231 10.709 2.914 -7.127 1.00 0.00 N ATOM 0 H ASN A 231 7.119 1.887 -5.860 1.00 0.00 H new ATOM 0 HA ASN A 231 8.693 2.717 -3.724 1.00 0.00 H new ATOM 0 HB2 ASN A 231 8.282 3.866 -6.497 1.00 0.00 H new ATOM 0 HB3 ASN A 231 9.419 4.561 -5.359 1.00 0.00 H new ATOM 0 HD21 ASN A 231 11.457 2.284 -7.415 1.00 0.00 H new ATOM 0 HD22 ASN A 231 10.532 3.770 -7.653 1.00 0.00 H new ATOM 707 N LEU A 232 6.157 4.748 -4.449 1.00 0.00 N ATOM 708 CA LEU A 232 5.372 5.874 -3.954 1.00 0.00 C ATOM 709 C LEU A 232 4.810 5.622 -2.552 1.00 0.00 C ATOM 710 O LEU A 232 4.573 6.599 -1.840 1.00 0.00 O ATOM 711 CB LEU A 232 4.261 6.260 -4.948 1.00 0.00 C ATOM 712 CG LEU A 232 4.787 6.980 -6.207 1.00 0.00 C ATOM 713 CD1 LEU A 232 3.674 7.071 -7.256 1.00 0.00 C ATOM 714 CD2 LEU A 232 5.296 8.399 -5.905 1.00 0.00 C ATOM 0 H LEU A 232 5.754 4.292 -5.267 1.00 0.00 H new ATOM 0 HA LEU A 232 6.052 6.721 -3.869 1.00 0.00 H new ATOM 0 HB2 LEU A 232 3.726 5.360 -5.250 1.00 0.00 H new ATOM 0 HB3 LEU A 232 3.541 6.905 -4.444 1.00 0.00 H new ATOM 0 HG LEU A 232 5.626 6.393 -6.580 1.00 0.00 H new ATOM 0 HD11 LEU A 232 4.051 7.580 -8.143 1.00 0.00 H new ATOM 0 HD12 LEU A 232 3.345 6.067 -7.526 1.00 0.00 H new ATOM 0 HD13 LEU A 232 2.833 7.630 -6.846 1.00 0.00 H new ATOM 0 HD21 LEU A 232 5.655 8.860 -6.825 1.00 0.00 H new ATOM 0 HD22 LEU A 232 4.483 8.997 -5.492 1.00 0.00 H new ATOM 0 HD23 LEU A 232 6.111 8.347 -5.183 1.00 0.00 H new ATOM 726 N VAL A 233 4.589 4.373 -2.125 1.00 0.00 N ATOM 727 CA VAL A 233 4.279 4.077 -0.731 1.00 0.00 C ATOM 728 C VAL A 233 5.608 4.104 0.029 1.00 0.00 C ATOM 729 O VAL A 233 5.747 4.889 0.959 1.00 0.00 O ATOM 730 CB VAL A 233 3.504 2.750 -0.592 1.00 0.00 C ATOM 731 CG1 VAL A 233 3.177 2.388 0.870 1.00 0.00 C ATOM 732 CG2 VAL A 233 2.175 2.802 -1.361 1.00 0.00 C ATOM 0 H VAL A 233 4.620 3.553 -2.731 1.00 0.00 H new ATOM 0 HA VAL A 233 3.607 4.820 -0.302 1.00 0.00 H new ATOM 0 HB VAL A 233 4.167 1.990 -1.005 1.00 0.00 H new ATOM 0 HG11 VAL A 233 2.632 1.445 0.898 1.00 0.00 H new ATOM 0 HG12 VAL A 233 4.103 2.289 1.436 1.00 0.00 H new ATOM 0 HG13 VAL A 233 2.564 3.174 1.311 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.650 1.854 -1.245 1.00 0.00 H new ATOM 0 HG22 VAL A 233 1.558 3.609 -0.966 1.00 0.00 H new ATOM 0 HG23 VAL A 233 2.373 2.981 -2.418 1.00 0.00 H new ATOM 742 N ALA A 234 6.605 3.317 -0.388 1.00 0.00 N ATOM 743 CA ALA A 234 7.853 3.110 0.339 1.00 0.00 C ATOM 744 C ALA A 234 8.542 4.424 0.710 1.00 0.00 C ATOM 745 O ALA A 234 8.886 4.633 1.875 1.00 0.00 O ATOM 746 CB ALA A 234 8.769 2.190 -0.480 1.00 0.00 C ATOM 0 H ALA A 234 6.561 2.795 -1.263 1.00 0.00 H new ATOM 0 HA ALA A 234 7.622 2.627 1.288 1.00 0.00 H new ATOM 0 HB1 ALA A 234 9.703 2.033 0.060 1.00 0.00 H new ATOM 0 HB2 ALA A 234 8.275 1.231 -0.638 1.00 0.00 H new ATOM 0 HB3 ALA A 234 8.981 2.652 -1.444 1.00 0.00 H new ATOM 752 N MET A 235 8.713 5.339 -0.246 1.00 0.00 N ATOM 753 CA MET A 235 9.421 6.597 -0.024 1.00 0.00 C ATOM 754 C MET A 235 8.778 7.439 1.085 1.00 0.00 C ATOM 755 O MET A 235 9.495 8.188 1.751 1.00 0.00 O ATOM 756 CB MET A 235 9.537 7.387 -1.338 1.00 0.00 C ATOM 757 CG MET A 235 10.498 6.693 -2.316 1.00 0.00 C ATOM 758 SD MET A 235 10.804 7.563 -3.879 1.00 0.00 S ATOM 759 CE MET A 235 9.145 7.579 -4.615 1.00 0.00 C ATOM 0 H MET A 235 8.363 5.226 -1.197 1.00 0.00 H new ATOM 0 HA MET A 235 10.426 6.353 0.320 1.00 0.00 H new ATOM 0 HB2 MET A 235 8.553 7.483 -1.797 1.00 0.00 H new ATOM 0 HB3 MET A 235 9.891 8.396 -1.129 1.00 0.00 H new ATOM 0 HG2 MET A 235 11.453 6.544 -1.812 1.00 0.00 H new ATOM 0 HG3 MET A 235 10.101 5.704 -2.545 1.00 0.00 H new ATOM 0 HE1 MET A 235 9.193 7.184 -5.630 1.00 0.00 H new ATOM 0 HE2 MET A 235 8.475 6.962 -4.016 1.00 0.00 H new ATOM 0 HE3 MET A 235 8.769 8.602 -4.642 1.00 0.00 H new ATOM 769 N LYS A 236 7.475 7.280 1.367 1.00 0.00 N ATOM 770 CA LYS A 236 6.810 7.999 2.459 1.00 0.00 C ATOM 771 C LYS A 236 7.314 7.568 3.841 1.00 0.00 C ATOM 772 O LYS A 236 7.005 8.260 4.813 1.00 0.00 O ATOM 773 CB LYS A 236 5.282 7.833 2.375 1.00 0.00 C ATOM 774 CG LYS A 236 4.683 8.537 1.149 1.00 0.00 C ATOM 775 CD LYS A 236 3.199 8.173 0.995 1.00 0.00 C ATOM 776 CE LYS A 236 2.467 9.005 -0.071 1.00 0.00 C ATOM 777 NZ LYS A 236 3.122 8.955 -1.402 1.00 0.00 N ATOM 0 H LYS A 236 6.859 6.654 0.848 1.00 0.00 H new ATOM 0 HA LYS A 236 7.062 9.052 2.336 1.00 0.00 H new ATOM 0 HB2 LYS A 236 5.036 6.772 2.337 1.00 0.00 H new ATOM 0 HB3 LYS A 236 4.825 8.234 3.280 1.00 0.00 H new ATOM 0 HG2 LYS A 236 4.790 9.617 1.253 1.00 0.00 H new ATOM 0 HG3 LYS A 236 5.230 8.247 0.252 1.00 0.00 H new ATOM 0 HD2 LYS A 236 3.118 7.117 0.738 1.00 0.00 H new ATOM 0 HD3 LYS A 236 2.699 8.307 1.954 1.00 0.00 H new ATOM 0 HE2 LYS A 236 1.442 8.645 -0.164 1.00 0.00 H new ATOM 0 HE3 LYS A 236 2.412 10.042 0.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 2.422 9.165 -2.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 3.887 9.659 -1.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 3.517 8.006 -1.559 1.00 0.00 H new ATOM 791 N TYR A 237 8.099 6.488 3.960 1.00 0.00 N ATOM 792 CA TYR A 237 8.601 5.983 5.229 1.00 0.00 C ATOM 793 C TYR A 237 10.141 6.008 5.199 1.00 0.00 C ATOM 794 O TYR A 237 10.787 5.299 5.970 1.00 0.00 O ATOM 795 CB TYR A 237 7.985 4.595 5.491 1.00 0.00 C ATOM 796 CG TYR A 237 6.474 4.511 5.323 1.00 0.00 C ATOM 797 CD1 TYR A 237 5.934 4.279 4.043 1.00 0.00 C ATOM 798 CD2 TYR A 237 5.607 4.666 6.423 1.00 0.00 C ATOM 799 CE1 TYR A 237 4.545 4.233 3.844 1.00 0.00 C ATOM 800 CE2 TYR A 237 4.212 4.591 6.240 1.00 0.00 C ATOM 801 CZ TYR A 237 3.674 4.378 4.946 1.00 0.00 C ATOM 802 OH TYR A 237 2.328 4.315 4.749 1.00 0.00 O ATOM 0 H TYR A 237 8.404 5.937 3.158 1.00 0.00 H new ATOM 0 HA TYR A 237 8.304 6.609 6.070 1.00 0.00 H new ATOM 0 HB2 TYR A 237 8.450 3.876 4.816 1.00 0.00 H new ATOM 0 HB3 TYR A 237 8.239 4.289 6.506 1.00 0.00 H new ATOM 0 HD1 TYR A 237 6.597 4.135 3.203 1.00 0.00 H new ATOM 0 HD2 TYR A 237 6.013 4.843 7.408 1.00 0.00 H new ATOM 0 HE1 TYR A 237 4.144 4.087 2.852 1.00 0.00 H new ATOM 0 HE2 TYR A 237 3.551 4.696 7.088 1.00 0.00 H new ATOM 0 HH TYR A 237 1.866 4.432 5.605 1.00 0.00 H new ATOM 812 N ASN A 238 10.725 6.832 4.308 1.00 0.00 N ATOM 813 CA ASN A 238 12.160 7.009 4.084 1.00 0.00 C ATOM 814 C ASN A 238 12.829 5.697 3.659 1.00 0.00 C ATOM 815 O ASN A 238 13.695 5.153 4.343 1.00 0.00 O ATOM 816 CB ASN A 238 12.826 7.745 5.263 1.00 0.00 C ATOM 817 CG ASN A 238 14.248 8.200 4.942 1.00 0.00 C ATOM 818 OD1 ASN A 238 15.203 7.784 5.585 1.00 0.00 O ATOM 819 ND2 ASN A 238 14.428 9.083 3.969 1.00 0.00 N ATOM 0 H ASN A 238 10.168 7.424 3.692 1.00 0.00 H new ATOM 0 HA ASN A 238 12.309 7.673 3.232 1.00 0.00 H new ATOM 0 HB2 ASN A 238 12.223 8.612 5.533 1.00 0.00 H new ATOM 0 HB3 ASN A 238 12.846 7.088 6.132 1.00 0.00 H new ATOM 0 HD21 ASN A 238 15.366 9.419 3.753 1.00 0.00 H new ATOM 0 HD22 ASN A 238 13.628 9.426 3.437 1.00 0.00 H new ATOM 826 N TYR A 239 12.410 5.198 2.495 1.00 0.00 N ATOM 827 CA TYR A 239 12.965 4.029 1.810 1.00 0.00 C ATOM 828 C TYR A 239 13.551 4.475 0.475 1.00 0.00 C ATOM 829 O TYR A 239 13.057 5.436 -0.118 1.00 0.00 O ATOM 830 CB TYR A 239 11.847 3.022 1.526 1.00 0.00 C ATOM 831 CG TYR A 239 11.434 2.181 2.711 1.00 0.00 C ATOM 832 CD1 TYR A 239 10.702 2.749 3.769 1.00 0.00 C ATOM 833 CD2 TYR A 239 11.798 0.824 2.752 1.00 0.00 C ATOM 834 CE1 TYR A 239 10.417 1.978 4.911 1.00 0.00 C ATOM 835 CE2 TYR A 239 11.453 0.033 3.857 1.00 0.00 C ATOM 836 CZ TYR A 239 10.794 0.617 4.962 1.00 0.00 C ATOM 837 OH TYR A 239 10.502 -0.119 6.070 1.00 0.00 O ATOM 0 H TYR A 239 11.637 5.618 1.979 1.00 0.00 H new ATOM 0 HA TYR A 239 13.731 3.571 2.437 1.00 0.00 H new ATOM 0 HB2 TYR A 239 10.974 3.563 1.161 1.00 0.00 H new ATOM 0 HB3 TYR A 239 12.170 2.359 0.723 1.00 0.00 H new ATOM 0 HD1 TYR A 239 10.360 3.772 3.705 1.00 0.00 H new ATOM 0 HD2 TYR A 239 12.346 0.389 1.929 1.00 0.00 H new ATOM 0 HE1 TYR A 239 9.909 2.428 5.751 1.00 0.00 H new ATOM 0 HE2 TYR A 239 11.690 -1.021 3.864 1.00 0.00 H new ATOM 0 HH TYR A 239 10.826 -1.036 5.948 1.00 0.00 H new ATOM 847 N GLU A 240 14.583 3.784 -0.010 1.00 0.00 N ATOM 848 CA GLU A 240 15.092 4.013 -1.360 1.00 0.00 C ATOM 849 C GLU A 240 14.052 3.550 -2.399 1.00 0.00 C ATOM 850 O GLU A 240 13.332 2.577 -2.146 1.00 0.00 O ATOM 851 CB GLU A 240 16.398 3.236 -1.589 1.00 0.00 C ATOM 852 CG GLU A 240 17.577 3.696 -0.727 1.00 0.00 C ATOM 853 CD GLU A 240 18.905 3.100 -1.227 1.00 0.00 C ATOM 854 OE1 GLU A 240 19.200 1.922 -0.928 1.00 0.00 O ATOM 855 OE2 GLU A 240 19.672 3.812 -1.916 1.00 0.00 O ATOM 0 H GLU A 240 15.081 3.063 0.512 1.00 0.00 H new ATOM 0 HA GLU A 240 15.284 5.080 -1.472 1.00 0.00 H new ATOM 0 HB2 GLU A 240 16.215 2.179 -1.395 1.00 0.00 H new ATOM 0 HB3 GLU A 240 16.677 3.324 -2.639 1.00 0.00 H new ATOM 0 HG2 GLU A 240 17.637 4.784 -0.741 1.00 0.00 H new ATOM 0 HG3 GLU A 240 17.410 3.399 0.308 1.00 0.00 H new ATOM 862 N PRO A 241 13.987 4.168 -3.591 1.00 0.00 N ATOM 863 CA PRO A 241 13.184 3.650 -4.690 1.00 0.00 C ATOM 864 C PRO A 241 13.769 2.319 -5.189 1.00 0.00 C ATOM 865 O PRO A 241 14.953 2.235 -5.527 1.00 0.00 O ATOM 866 CB PRO A 241 13.200 4.742 -5.764 1.00 0.00 C ATOM 867 CG PRO A 241 14.498 5.502 -5.496 1.00 0.00 C ATOM 868 CD PRO A 241 14.685 5.383 -3.986 1.00 0.00 C ATOM 0 HA PRO A 241 12.158 3.429 -4.395 1.00 0.00 H new ATOM 0 HB2 PRO A 241 13.186 4.316 -6.767 1.00 0.00 H new ATOM 0 HB3 PRO A 241 12.331 5.395 -5.683 1.00 0.00 H new ATOM 0 HG2 PRO A 241 15.336 5.065 -6.038 1.00 0.00 H new ATOM 0 HG3 PRO A 241 14.424 6.543 -5.809 1.00 0.00 H new ATOM 0 HD2 PRO A 241 15.742 5.328 -3.727 1.00 0.00 H new ATOM 0 HD3 PRO A 241 14.276 6.253 -3.472 1.00 0.00 H new ATOM 876 N LEU A 242 12.935 1.279 -5.252 1.00 0.00 N ATOM 877 CA LEU A 242 13.241 0.000 -5.885 1.00 0.00 C ATOM 878 C LEU A 242 13.269 0.176 -7.412 1.00 0.00 C ATOM 879 O LEU A 242 12.695 1.133 -7.930 1.00 0.00 O ATOM 880 CB LEU A 242 12.165 -1.025 -5.474 1.00 0.00 C ATOM 881 CG LEU A 242 12.654 -2.476 -5.602 1.00 0.00 C ATOM 882 CD1 LEU A 242 13.602 -2.832 -4.449 1.00 0.00 C ATOM 883 CD2 LEU A 242 11.481 -3.458 -5.596 1.00 0.00 C ATOM 0 H LEU A 242 11.998 1.308 -4.850 1.00 0.00 H new ATOM 0 HA LEU A 242 14.219 -0.358 -5.563 1.00 0.00 H new ATOM 0 HB2 LEU A 242 11.863 -0.836 -4.444 1.00 0.00 H new ATOM 0 HB3 LEU A 242 11.280 -0.887 -6.096 1.00 0.00 H new ATOM 0 HG LEU A 242 13.183 -2.556 -6.552 1.00 0.00 H new ATOM 0 HD11 LEU A 242 13.937 -3.864 -4.558 1.00 0.00 H new ATOM 0 HD12 LEU A 242 14.465 -2.166 -4.469 1.00 0.00 H new ATOM 0 HD13 LEU A 242 13.079 -2.719 -3.500 1.00 0.00 H new ATOM 0 HD21 LEU A 242 11.859 -4.476 -5.688 1.00 0.00 H new ATOM 0 HD22 LEU A 242 10.928 -3.359 -4.662 1.00 0.00 H new ATOM 0 HD23 LEU A 242 10.819 -3.239 -6.434 1.00 0.00 H new ATOM 895 N THR A 243 13.890 -0.743 -8.153 1.00 0.00 N ATOM 896 CA THR A 243 14.005 -0.686 -9.610 1.00 0.00 C ATOM 897 C THR A 243 14.035 -2.105 -10.169 1.00 0.00 C ATOM 898 O THR A 243 14.127 -3.075 -9.410 1.00 0.00 O ATOM 899 CB THR A 243 15.286 0.053 -10.033 1.00 0.00 C ATOM 900 OG1 THR A 243 16.408 -0.625 -9.509 1.00 0.00 O ATOM 901 CG2 THR A 243 15.311 1.491 -9.549 1.00 0.00 C ATOM 0 H THR A 243 14.337 -1.565 -7.747 1.00 0.00 H new ATOM 0 HA THR A 243 13.146 -0.143 -10.004 1.00 0.00 H new ATOM 0 HB THR A 243 15.310 0.068 -11.123 1.00 0.00 H new ATOM 0 HG1 THR A 243 16.377 -0.601 -8.530 1.00 0.00 H new ATOM 0 HG21 THR A 243 16.236 1.968 -9.874 1.00 0.00 H new ATOM 0 HG22 THR A 243 14.459 2.030 -9.965 1.00 0.00 H new ATOM 0 HG23 THR A 243 15.256 1.510 -8.461 1.00 0.00 H new ATOM 909 N GLN A 244 14.050 -2.219 -11.499 1.00 0.00 N ATOM 910 CA GLN A 244 14.293 -3.496 -12.165 1.00 0.00 C ATOM 911 C GLN A 244 15.679 -4.062 -11.817 1.00 0.00 C ATOM 912 O GLN A 244 15.840 -5.281 -11.780 1.00 0.00 O ATOM 913 CB GLN A 244 14.116 -3.363 -13.687 1.00 0.00 C ATOM 914 CG GLN A 244 12.638 -3.288 -14.108 1.00 0.00 C ATOM 915 CD GLN A 244 11.865 -4.566 -13.763 1.00 0.00 C ATOM 916 OE1 GLN A 244 11.017 -4.583 -12.877 1.00 0.00 O ATOM 917 NE2 GLN A 244 12.153 -5.675 -14.428 1.00 0.00 N ATOM 0 H GLN A 244 13.896 -1.438 -12.136 1.00 0.00 H new ATOM 0 HA GLN A 244 13.551 -4.205 -11.798 1.00 0.00 H new ATOM 0 HB2 GLN A 244 14.634 -2.468 -14.032 1.00 0.00 H new ATOM 0 HB3 GLN A 244 14.587 -4.214 -14.179 1.00 0.00 H new ATOM 0 HG2 GLN A 244 12.166 -2.438 -13.616 1.00 0.00 H new ATOM 0 HG3 GLN A 244 12.578 -3.109 -15.182 1.00 0.00 H new ATOM 0 HE21 GLN A 244 12.858 -5.659 -15.165 1.00 0.00 H new ATOM 0 HE22 GLN A 244 11.669 -6.544 -14.203 1.00 0.00 H new ATOM 926 N ASP A 245 16.671 -3.215 -11.522 1.00 0.00 N ATOM 927 CA ASP A 245 17.989 -3.676 -11.096 1.00 0.00 C ATOM 928 C ASP A 245 17.905 -4.330 -9.716 1.00 0.00 C ATOM 929 O ASP A 245 18.420 -5.429 -9.520 1.00 0.00 O ATOM 930 CB ASP A 245 18.991 -2.519 -11.082 1.00 0.00 C ATOM 931 CG ASP A 245 20.373 -2.989 -10.602 1.00 0.00 C ATOM 932 OD1 ASP A 245 21.054 -3.732 -11.344 1.00 0.00 O ATOM 933 OD2 ASP A 245 20.805 -2.570 -9.506 1.00 0.00 O ATOM 0 H ASP A 245 16.581 -2.200 -11.572 1.00 0.00 H new ATOM 0 HA ASP A 245 18.339 -4.420 -11.812 1.00 0.00 H new ATOM 0 HB2 ASP A 245 19.075 -2.095 -12.083 1.00 0.00 H new ATOM 0 HB3 ASP A 245 18.626 -1.726 -10.429 1.00 0.00 H new ATOM 938 N HIS A 246 17.191 -3.707 -8.773 1.00 0.00 N ATOM 939 CA HIS A 246 16.973 -4.297 -7.455 1.00 0.00 C ATOM 940 C HIS A 246 16.171 -5.603 -7.556 1.00 0.00 C ATOM 941 O HIS A 246 16.509 -6.589 -6.898 1.00 0.00 O ATOM 942 CB HIS A 246 16.234 -3.312 -6.550 1.00 0.00 C ATOM 943 CG HIS A 246 16.939 -2.011 -6.241 1.00 0.00 C ATOM 944 ND1 HIS A 246 16.595 -0.779 -6.738 1.00 0.00 N ATOM 945 CD2 HIS A 246 17.898 -1.795 -5.288 1.00 0.00 C ATOM 946 CE1 HIS A 246 17.273 0.162 -6.071 1.00 0.00 C ATOM 947 NE2 HIS A 246 18.100 -0.409 -5.174 1.00 0.00 N ATOM 0 H HIS A 246 16.755 -2.794 -8.901 1.00 0.00 H new ATOM 0 HA HIS A 246 17.949 -4.523 -7.026 1.00 0.00 H new ATOM 0 HB2 HIS A 246 15.276 -3.078 -7.014 1.00 0.00 H new ATOM 0 HB3 HIS A 246 16.017 -3.814 -5.607 1.00 0.00 H new ATOM 0 HD2 HIS A 246 18.411 -2.558 -4.722 1.00 0.00 H new ATOM 0 HE1 HIS A 246 17.172 1.226 -6.229 1.00 0.00 H new ATOM 0 HE2 HIS A 246 18.742 0.068 -4.541 1.00 0.00 H new ATOM 955 N VAL A 247 15.130 -5.623 -8.397 1.00 0.00 N ATOM 956 CA VAL A 247 14.330 -6.810 -8.689 1.00 0.00 C ATOM 957 C VAL A 247 15.253 -7.945 -9.148 1.00 0.00 C ATOM 958 O VAL A 247 15.165 -9.055 -8.625 1.00 0.00 O ATOM 959 CB VAL A 247 13.263 -6.430 -9.742 1.00 0.00 C ATOM 960 CG1 VAL A 247 12.686 -7.617 -10.523 1.00 0.00 C ATOM 961 CG2 VAL A 247 12.113 -5.611 -9.136 1.00 0.00 C ATOM 0 H VAL A 247 14.817 -4.794 -8.903 1.00 0.00 H new ATOM 0 HA VAL A 247 13.808 -7.171 -7.803 1.00 0.00 H new ATOM 0 HB VAL A 247 13.812 -5.816 -10.456 1.00 0.00 H new ATOM 0 HG11 VAL A 247 11.946 -7.257 -11.238 1.00 0.00 H new ATOM 0 HG12 VAL A 247 13.489 -8.126 -11.056 1.00 0.00 H new ATOM 0 HG13 VAL A 247 12.212 -8.313 -9.830 1.00 0.00 H new ATOM 0 HG21 VAL A 247 11.390 -5.368 -9.914 1.00 0.00 H new ATOM 0 HG22 VAL A 247 11.624 -6.193 -8.355 1.00 0.00 H new ATOM 0 HG23 VAL A 247 12.508 -4.690 -8.708 1.00 0.00 H new ATOM 971 N ASP A 248 16.160 -7.671 -10.088 1.00 0.00 N ATOM 972 CA ASP A 248 17.085 -8.669 -10.614 1.00 0.00 C ATOM 973 C ASP A 248 17.992 -9.234 -9.520 1.00 0.00 C ATOM 974 O ASP A 248 18.253 -10.437 -9.522 1.00 0.00 O ATOM 975 CB ASP A 248 17.924 -8.091 -11.757 1.00 0.00 C ATOM 976 CG ASP A 248 18.908 -9.142 -12.296 1.00 0.00 C ATOM 977 OD1 ASP A 248 18.473 -10.061 -13.027 1.00 0.00 O ATOM 978 OD2 ASP A 248 20.125 -9.036 -12.027 1.00 0.00 O ATOM 0 H ASP A 248 16.272 -6.747 -10.505 1.00 0.00 H new ATOM 0 HA ASP A 248 16.484 -9.490 -11.005 1.00 0.00 H new ATOM 0 HB2 ASP A 248 17.269 -7.753 -12.560 1.00 0.00 H new ATOM 0 HB3 ASP A 248 18.474 -7.218 -11.405 1.00 0.00 H new ATOM 983 N ILE A 249 18.431 -8.418 -8.553 1.00 0.00 N ATOM 984 CA ILE A 249 19.287 -8.903 -7.473 1.00 0.00 C ATOM 985 C ILE A 249 18.492 -9.838 -6.540 1.00 0.00 C ATOM 986 O ILE A 249 19.059 -10.821 -6.063 1.00 0.00 O ATOM 987 CB ILE A 249 19.960 -7.720 -6.740 1.00 0.00 C ATOM 988 CG1 ILE A 249 20.826 -6.866 -7.699 1.00 0.00 C ATOM 989 CG2 ILE A 249 20.890 -8.215 -5.617 1.00 0.00 C ATOM 990 CD1 ILE A 249 20.993 -5.433 -7.191 1.00 0.00 C ATOM 0 H ILE A 249 18.207 -7.424 -8.500 1.00 0.00 H new ATOM 0 HA ILE A 249 20.099 -9.501 -7.887 1.00 0.00 H new ATOM 0 HB ILE A 249 19.146 -7.121 -6.333 1.00 0.00 H new ATOM 0 HG12 ILE A 249 21.807 -7.328 -7.812 1.00 0.00 H new ATOM 0 HG13 ILE A 249 20.366 -6.850 -8.687 1.00 0.00 H new ATOM 0 HG21 ILE A 249 21.348 -7.360 -5.121 1.00 0.00 H new ATOM 0 HG22 ILE A 249 20.312 -8.788 -4.892 1.00 0.00 H new ATOM 0 HG23 ILE A 249 21.669 -8.848 -6.042 1.00 0.00 H new ATOM 0 HD11 ILE A 249 21.607 -4.868 -7.892 1.00 0.00 H new ATOM 0 HD12 ILE A 249 20.014 -4.962 -7.104 1.00 0.00 H new ATOM 0 HD13 ILE A 249 21.477 -5.447 -6.215 1.00 0.00 H new ATOM 1002 N LEU A 250 17.186 -9.617 -6.308 1.00 0.00 N ATOM 1003 CA LEU A 250 16.352 -10.590 -5.593 1.00 0.00 C ATOM 1004 C LEU A 250 16.065 -11.839 -6.430 1.00 0.00 C ATOM 1005 O LEU A 250 15.498 -12.788 -5.890 1.00 0.00 O ATOM 1006 CB LEU A 250 15.006 -9.965 -5.205 1.00 0.00 C ATOM 1007 CG LEU A 250 15.127 -8.849 -4.153 1.00 0.00 C ATOM 1008 CD1 LEU A 250 13.901 -7.945 -4.225 1.00 0.00 C ATOM 1009 CD2 LEU A 250 15.272 -9.405 -2.735 1.00 0.00 C ATOM 0 H LEU A 250 16.690 -8.776 -6.605 1.00 0.00 H new ATOM 0 HA LEU A 250 16.916 -10.879 -4.706 1.00 0.00 H new ATOM 0 HB2 LEU A 250 14.531 -9.561 -6.099 1.00 0.00 H new ATOM 0 HB3 LEU A 250 14.349 -10.746 -4.821 1.00 0.00 H new ATOM 0 HG LEU A 250 16.030 -8.281 -4.377 1.00 0.00 H new ATOM 0 HD11 LEU A 250 13.987 -7.155 -3.479 1.00 0.00 H new ATOM 0 HD12 LEU A 250 13.834 -7.501 -5.218 1.00 0.00 H new ATOM 0 HD13 LEU A 250 13.004 -8.532 -4.029 1.00 0.00 H new ATOM 0 HD21 LEU A 250 15.354 -8.580 -2.027 1.00 0.00 H new ATOM 0 HD22 LEU A 250 14.398 -10.008 -2.490 1.00 0.00 H new ATOM 0 HD23 LEU A 250 16.168 -10.024 -2.677 1.00 0.00 H new ATOM 1021 N GLY A 251 16.390 -11.846 -7.726 1.00 0.00 N ATOM 1022 CA GLY A 251 16.063 -12.903 -8.676 1.00 0.00 C ATOM 1023 C GLY A 251 16.233 -14.318 -8.114 1.00 0.00 C ATOM 1024 O GLY A 251 15.250 -15.060 -8.104 1.00 0.00 O ATOM 0 H GLY A 251 16.910 -11.081 -8.156 1.00 0.00 H new ATOM 0 HA2 GLY A 251 15.032 -12.775 -9.006 1.00 0.00 H new ATOM 0 HA3 GLY A 251 16.695 -12.794 -9.557 1.00 0.00 H new ATOM 1028 N PRO A 252 17.418 -14.705 -7.602 1.00 0.00 N ATOM 1029 CA PRO A 252 17.632 -16.019 -7.007 1.00 0.00 C ATOM 1030 C PRO A 252 16.644 -16.339 -5.881 1.00 0.00 C ATOM 1031 O PRO A 252 16.044 -17.411 -5.890 1.00 0.00 O ATOM 1032 CB PRO A 252 19.081 -16.016 -6.506 1.00 0.00 C ATOM 1033 CG PRO A 252 19.768 -14.998 -7.414 1.00 0.00 C ATOM 1034 CD PRO A 252 18.671 -13.965 -7.657 1.00 0.00 C ATOM 0 HA PRO A 252 17.459 -16.802 -7.745 1.00 0.00 H new ATOM 0 HB2 PRO A 252 19.143 -15.725 -5.457 1.00 0.00 H new ATOM 0 HB3 PRO A 252 19.537 -17.002 -6.591 1.00 0.00 H new ATOM 0 HG2 PRO A 252 20.642 -14.555 -6.936 1.00 0.00 H new ATOM 0 HG3 PRO A 252 20.109 -15.452 -8.344 1.00 0.00 H new ATOM 0 HD2 PRO A 252 18.697 -13.181 -6.901 1.00 0.00 H new ATOM 0 HD3 PRO A 252 18.797 -13.479 -8.625 1.00 0.00 H new ATOM 1042 N LEU A 253 16.429 -15.416 -4.933 1.00 0.00 N ATOM 1043 CA LEU A 253 15.539 -15.659 -3.794 1.00 0.00 C ATOM 1044 C LEU A 253 14.101 -15.828 -4.277 1.00 0.00 C ATOM 1045 O LEU A 253 13.380 -16.719 -3.823 1.00 0.00 O ATOM 1046 CB LEU A 253 15.568 -14.496 -2.793 1.00 0.00 C ATOM 1047 CG LEU A 253 16.909 -14.337 -2.072 1.00 0.00 C ATOM 1048 CD1 LEU A 253 16.873 -13.071 -1.215 1.00 0.00 C ATOM 1049 CD2 LEU A 253 17.253 -15.533 -1.179 1.00 0.00 C ATOM 0 H LEU A 253 16.862 -14.492 -4.935 1.00 0.00 H new ATOM 0 HA LEU A 253 15.891 -16.565 -3.302 1.00 0.00 H new ATOM 0 HB2 LEU A 253 15.336 -13.570 -3.319 1.00 0.00 H new ATOM 0 HB3 LEU A 253 14.783 -14.647 -2.052 1.00 0.00 H new ATOM 0 HG LEU A 253 17.680 -14.272 -2.840 1.00 0.00 H new ATOM 0 HD11 LEU A 253 17.826 -12.953 -0.699 1.00 0.00 H new ATOM 0 HD12 LEU A 253 16.696 -12.205 -1.853 1.00 0.00 H new ATOM 0 HD13 LEU A 253 16.071 -13.151 -0.481 1.00 0.00 H new ATOM 0 HD21 LEU A 253 18.215 -15.361 -0.695 1.00 0.00 H new ATOM 0 HD22 LEU A 253 16.481 -15.654 -0.419 1.00 0.00 H new ATOM 0 HD23 LEU A 253 17.309 -16.436 -1.786 1.00 0.00 H new ATOM 1061 N SER A 254 13.704 -14.972 -5.216 1.00 0.00 N ATOM 1062 CA SER A 254 12.389 -14.967 -5.836 1.00 0.00 C ATOM 1063 C SER A 254 12.139 -16.318 -6.501 1.00 0.00 C ATOM 1064 O SER A 254 11.098 -16.945 -6.295 1.00 0.00 O ATOM 1065 CB SER A 254 12.318 -13.821 -6.859 1.00 0.00 C ATOM 1066 OG SER A 254 12.823 -12.613 -6.326 1.00 0.00 O ATOM 0 H SER A 254 14.314 -14.238 -5.576 1.00 0.00 H new ATOM 0 HA SER A 254 11.615 -14.807 -5.085 1.00 0.00 H new ATOM 0 HB2 SER A 254 12.886 -14.092 -7.749 1.00 0.00 H new ATOM 0 HB3 SER A 254 11.284 -13.676 -7.173 1.00 0.00 H new ATOM 0 HG SER A 254 13.803 -12.640 -6.325 1.00 0.00 H new ATOM 1072 N ALA A 255 13.132 -16.798 -7.254 1.00 0.00 N ATOM 1073 CA ALA A 255 13.069 -18.077 -7.944 1.00 0.00 C ATOM 1074 C ALA A 255 12.999 -19.250 -6.962 1.00 0.00 C ATOM 1075 O ALA A 255 12.203 -20.169 -7.160 1.00 0.00 O ATOM 1076 CB ALA A 255 14.269 -18.222 -8.887 1.00 0.00 C ATOM 0 H ALA A 255 14.010 -16.299 -7.400 1.00 0.00 H new ATOM 0 HA ALA A 255 12.152 -18.099 -8.532 1.00 0.00 H new ATOM 0 HB1 ALA A 255 14.215 -19.182 -9.400 1.00 0.00 H new ATOM 0 HB2 ALA A 255 14.254 -17.417 -9.622 1.00 0.00 H new ATOM 0 HB3 ALA A 255 15.193 -18.170 -8.311 1.00 0.00 H new ATOM 1082 N GLN A 256 13.813 -19.216 -5.904 1.00 0.00 N ATOM 1083 CA GLN A 256 13.885 -20.273 -4.900 1.00 0.00 C ATOM 1084 C GLN A 256 12.556 -20.429 -4.159 1.00 0.00 C ATOM 1085 O GLN A 256 12.109 -21.553 -3.919 1.00 0.00 O ATOM 1086 CB GLN A 256 15.013 -19.977 -3.897 1.00 0.00 C ATOM 1087 CG GLN A 256 16.410 -20.302 -4.446 1.00 0.00 C ATOM 1088 CD GLN A 256 17.497 -19.818 -3.485 1.00 0.00 C ATOM 1089 OE1 GLN A 256 18.185 -18.831 -3.730 1.00 0.00 O ATOM 1090 NE2 GLN A 256 17.663 -20.489 -2.356 1.00 0.00 N ATOM 0 H GLN A 256 14.449 -18.440 -5.721 1.00 0.00 H new ATOM 0 HA GLN A 256 14.098 -21.209 -5.416 1.00 0.00 H new ATOM 0 HB2 GLN A 256 14.975 -18.924 -3.618 1.00 0.00 H new ATOM 0 HB3 GLN A 256 14.843 -20.554 -2.988 1.00 0.00 H new ATOM 0 HG2 GLN A 256 16.505 -21.377 -4.598 1.00 0.00 H new ATOM 0 HG3 GLN A 256 16.542 -19.830 -5.419 1.00 0.00 H new ATOM 0 HE21 GLN A 256 17.087 -21.308 -2.160 1.00 0.00 H new ATOM 0 HE22 GLN A 256 18.367 -20.187 -1.682 1.00 0.00 H new ATOM 1099 N THR A 257 11.927 -19.313 -3.795 1.00 0.00 N ATOM 1100 CA THR A 257 10.704 -19.311 -2.994 1.00 0.00 C ATOM 1101 C THR A 257 9.448 -19.417 -3.876 1.00 0.00 C ATOM 1102 O THR A 257 8.397 -19.854 -3.401 1.00 0.00 O ATOM 1103 CB THR A 257 10.673 -18.059 -2.105 1.00 0.00 C ATOM 1104 OG1 THR A 257 10.814 -16.903 -2.901 1.00 0.00 O ATOM 1105 CG2 THR A 257 11.763 -18.070 -1.022 1.00 0.00 C ATOM 0 H THR A 257 12.253 -18.380 -4.049 1.00 0.00 H new ATOM 0 HA THR A 257 10.704 -20.192 -2.352 1.00 0.00 H new ATOM 0 HB THR A 257 9.709 -18.056 -1.596 1.00 0.00 H new ATOM 0 HG1 THR A 257 11.761 -16.762 -3.109 1.00 0.00 H new ATOM 0 HG21 THR A 257 11.692 -17.161 -0.425 1.00 0.00 H new ATOM 0 HG22 THR A 257 11.627 -18.939 -0.378 1.00 0.00 H new ATOM 0 HG23 THR A 257 12.744 -18.118 -1.494 1.00 0.00 H new ATOM 1113 N GLY A 258 9.550 -19.062 -5.162 1.00 0.00 N ATOM 1114 CA GLY A 258 8.457 -19.111 -6.124 1.00 0.00 C ATOM 1115 C GLY A 258 7.550 -17.883 -6.045 1.00 0.00 C ATOM 1116 O GLY A 258 6.380 -17.964 -6.424 1.00 0.00 O ATOM 0 H GLY A 258 10.423 -18.724 -5.568 1.00 0.00 H new ATOM 0 HA2 GLY A 258 8.867 -19.191 -7.131 1.00 0.00 H new ATOM 0 HA3 GLY A 258 7.864 -20.008 -5.949 1.00 0.00 H new ATOM 1120 N ILE A 259 8.067 -16.758 -5.544 1.00 0.00 N ATOM 1121 CA ILE A 259 7.329 -15.521 -5.312 1.00 0.00 C ATOM 1122 C ILE A 259 8.035 -14.411 -6.093 1.00 0.00 C ATOM 1123 O ILE A 259 9.203 -14.113 -5.834 1.00 0.00 O ATOM 1124 CB ILE A 259 7.289 -15.261 -3.790 1.00 0.00 C ATOM 1125 CG1 ILE A 259 6.323 -16.251 -3.094 1.00 0.00 C ATOM 1126 CG2 ILE A 259 6.890 -13.818 -3.435 1.00 0.00 C ATOM 1127 CD1 ILE A 259 6.747 -16.539 -1.654 1.00 0.00 C ATOM 0 H ILE A 259 9.049 -16.685 -5.280 1.00 0.00 H new ATOM 0 HA ILE A 259 6.297 -15.571 -5.658 1.00 0.00 H new ATOM 0 HB ILE A 259 8.306 -15.415 -3.428 1.00 0.00 H new ATOM 0 HG12 ILE A 259 5.314 -15.839 -3.100 1.00 0.00 H new ATOM 0 HG13 ILE A 259 6.290 -17.184 -3.657 1.00 0.00 H new ATOM 0 HG21 ILE A 259 6.880 -13.699 -2.352 1.00 0.00 H new ATOM 0 HG22 ILE A 259 7.610 -13.124 -3.870 1.00 0.00 H new ATOM 0 HG23 ILE A 259 5.897 -13.607 -3.832 1.00 0.00 H new ATOM 0 HD11 ILE A 259 6.044 -17.238 -1.200 1.00 0.00 H new ATOM 0 HD12 ILE A 259 7.746 -16.975 -1.649 1.00 0.00 H new ATOM 0 HD13 ILE A 259 6.754 -15.610 -1.084 1.00 0.00 H new ATOM 1139 N ALA A 260 7.316 -13.789 -7.034 1.00 0.00 N ATOM 1140 CA ALA A 260 7.789 -12.625 -7.776 1.00 0.00 C ATOM 1141 C ALA A 260 8.056 -11.460 -6.827 1.00 0.00 C ATOM 1142 O ALA A 260 7.325 -11.259 -5.854 1.00 0.00 O ATOM 1143 CB ALA A 260 6.731 -12.205 -8.807 1.00 0.00 C ATOM 0 H ALA A 260 6.378 -14.087 -7.302 1.00 0.00 H new ATOM 0 HA ALA A 260 8.716 -12.890 -8.284 1.00 0.00 H new ATOM 0 HB1 ALA A 260 7.087 -11.335 -9.360 1.00 0.00 H new ATOM 0 HB2 ALA A 260 6.552 -13.027 -9.500 1.00 0.00 H new ATOM 0 HB3 ALA A 260 5.803 -11.954 -8.294 1.00 0.00 H new ATOM 1149 N VAL A 261 9.034 -10.624 -7.176 1.00 0.00 N ATOM 1150 CA VAL A 261 9.379 -9.446 -6.389 1.00 0.00 C ATOM 1151 C VAL A 261 8.174 -8.514 -6.268 1.00 0.00 C ATOM 1152 O VAL A 261 7.976 -7.931 -5.210 1.00 0.00 O ATOM 1153 CB VAL A 261 10.609 -8.738 -6.987 1.00 0.00 C ATOM 1154 CG1 VAL A 261 11.004 -7.515 -6.145 1.00 0.00 C ATOM 1155 CG2 VAL A 261 11.804 -9.698 -7.068 1.00 0.00 C ATOM 0 H VAL A 261 9.607 -10.746 -8.011 1.00 0.00 H new ATOM 0 HA VAL A 261 9.648 -9.757 -5.380 1.00 0.00 H new ATOM 0 HB VAL A 261 10.340 -8.409 -7.991 1.00 0.00 H new ATOM 0 HG11 VAL A 261 11.875 -7.033 -6.589 1.00 0.00 H new ATOM 0 HG12 VAL A 261 10.174 -6.809 -6.117 1.00 0.00 H new ATOM 0 HG13 VAL A 261 11.243 -7.834 -5.131 1.00 0.00 H new ATOM 0 HG21 VAL A 261 12.661 -9.177 -7.493 1.00 0.00 H new ATOM 0 HG22 VAL A 261 12.054 -10.053 -6.068 1.00 0.00 H new ATOM 0 HG23 VAL A 261 11.546 -10.548 -7.700 1.00 0.00 H new ATOM 1165 N LEU A 262 7.332 -8.403 -7.300 1.00 0.00 N ATOM 1166 CA LEU A 262 6.149 -7.539 -7.266 1.00 0.00 C ATOM 1167 C LEU A 262 5.126 -8.021 -6.234 1.00 0.00 C ATOM 1168 O LEU A 262 4.353 -7.215 -5.714 1.00 0.00 O ATOM 1169 CB LEU A 262 5.497 -7.474 -8.656 1.00 0.00 C ATOM 1170 CG LEU A 262 6.414 -6.940 -9.773 1.00 0.00 C ATOM 1171 CD1 LEU A 262 5.668 -7.018 -11.107 1.00 0.00 C ATOM 1172 CD2 LEU A 262 6.904 -5.508 -9.514 1.00 0.00 C ATOM 0 H LEU A 262 7.451 -8.907 -8.179 1.00 0.00 H new ATOM 0 HA LEU A 262 6.479 -6.542 -6.973 1.00 0.00 H new ATOM 0 HB2 LEU A 262 5.157 -8.473 -8.930 1.00 0.00 H new ATOM 0 HB3 LEU A 262 4.612 -6.841 -8.598 1.00 0.00 H new ATOM 0 HG LEU A 262 7.306 -7.565 -9.799 1.00 0.00 H new ATOM 0 HD11 LEU A 262 6.309 -6.642 -11.905 1.00 0.00 H new ATOM 0 HD12 LEU A 262 5.400 -8.054 -11.314 1.00 0.00 H new ATOM 0 HD13 LEU A 262 4.763 -6.413 -11.053 1.00 0.00 H new ATOM 0 HD21 LEU A 262 7.545 -5.189 -10.336 1.00 0.00 H new ATOM 0 HD22 LEU A 262 6.047 -4.838 -9.441 1.00 0.00 H new ATOM 0 HD23 LEU A 262 7.468 -5.479 -8.582 1.00 0.00 H new ATOM 1184 N ASP A 263 5.107 -9.320 -5.926 1.00 0.00 N ATOM 1185 CA ASP A 263 4.266 -9.852 -4.859 1.00 0.00 C ATOM 1186 C ASP A 263 4.902 -9.552 -3.503 1.00 0.00 C ATOM 1187 O ASP A 263 4.201 -9.135 -2.582 1.00 0.00 O ATOM 1188 CB ASP A 263 4.042 -11.356 -5.035 1.00 0.00 C ATOM 1189 CG ASP A 263 2.980 -11.869 -4.049 1.00 0.00 C ATOM 1190 OD1 ASP A 263 3.324 -12.193 -2.891 1.00 0.00 O ATOM 1191 OD2 ASP A 263 1.805 -11.984 -4.463 1.00 0.00 O ATOM 0 H ASP A 263 5.669 -10.024 -6.405 1.00 0.00 H new ATOM 0 HA ASP A 263 3.291 -9.367 -4.907 1.00 0.00 H new ATOM 0 HB2 ASP A 263 3.726 -11.564 -6.057 1.00 0.00 H new ATOM 0 HB3 ASP A 263 4.980 -11.889 -4.876 1.00 0.00 H new ATOM 1196 N MET A 264 6.236 -9.651 -3.386 1.00 0.00 N ATOM 1197 CA MET A 264 6.930 -9.268 -2.166 1.00 0.00 C ATOM 1198 C MET A 264 6.803 -7.758 -1.907 1.00 0.00 C ATOM 1199 O MET A 264 6.698 -7.340 -0.756 1.00 0.00 O ATOM 1200 CB MET A 264 8.396 -9.730 -2.221 1.00 0.00 C ATOM 1201 CG MET A 264 9.031 -9.719 -0.825 1.00 0.00 C ATOM 1202 SD MET A 264 8.232 -10.828 0.372 1.00 0.00 S ATOM 1203 CE MET A 264 9.023 -12.395 -0.060 1.00 0.00 C ATOM 0 H MET A 264 6.847 -9.994 -4.127 1.00 0.00 H new ATOM 0 HA MET A 264 6.459 -9.769 -1.321 1.00 0.00 H new ATOM 0 HB2 MET A 264 8.448 -10.735 -2.640 1.00 0.00 H new ATOM 0 HB3 MET A 264 8.961 -9.078 -2.886 1.00 0.00 H new ATOM 0 HG2 MET A 264 10.081 -9.997 -0.915 1.00 0.00 H new ATOM 0 HG3 MET A 264 9.003 -8.702 -0.434 1.00 0.00 H new ATOM 0 HE1 MET A 264 8.497 -13.215 0.429 1.00 0.00 H new ATOM 0 HE2 MET A 264 8.988 -12.535 -1.140 1.00 0.00 H new ATOM 0 HE3 MET A 264 10.062 -12.382 0.271 1.00 0.00 H new ATOM 1213 N CYS A 265 6.740 -6.936 -2.961 1.00 0.00 N ATOM 1214 CA CYS A 265 6.434 -5.517 -2.869 1.00 0.00 C ATOM 1215 C CYS A 265 5.059 -5.326 -2.241 1.00 0.00 C ATOM 1216 O CYS A 265 4.911 -4.528 -1.322 1.00 0.00 O ATOM 1217 CB CYS A 265 6.433 -4.875 -4.264 1.00 0.00 C ATOM 1218 SG CYS A 265 8.107 -4.831 -4.963 1.00 0.00 S ATOM 0 H CYS A 265 6.905 -7.252 -3.917 1.00 0.00 H new ATOM 0 HA CYS A 265 7.197 -5.041 -2.253 1.00 0.00 H new ATOM 0 HB2 CYS A 265 5.774 -5.437 -4.926 1.00 0.00 H new ATOM 0 HB3 CYS A 265 6.035 -3.862 -4.202 1.00 0.00 H new ATOM 0 HG CYS A 265 8.510 -6.044 -5.202 1.00 0.00 H new ATOM 1224 N ALA A 266 4.047 -6.056 -2.715 1.00 0.00 N ATOM 1225 CA ALA A 266 2.697 -5.948 -2.191 1.00 0.00 C ATOM 1226 C ALA A 266 2.623 -6.444 -0.740 1.00 0.00 C ATOM 1227 O ALA A 266 1.927 -5.850 0.082 1.00 0.00 O ATOM 1228 CB ALA A 266 1.757 -6.710 -3.124 1.00 0.00 C ATOM 0 H ALA A 266 4.147 -6.734 -3.470 1.00 0.00 H new ATOM 0 HA ALA A 266 2.387 -4.904 -2.160 1.00 0.00 H new ATOM 0 HB1 ALA A 266 0.736 -6.641 -2.748 1.00 0.00 H new ATOM 0 HB2 ALA A 266 1.806 -6.276 -4.123 1.00 0.00 H new ATOM 0 HB3 ALA A 266 2.058 -7.757 -3.168 1.00 0.00 H new ATOM 1234 N ALA A 267 3.360 -7.501 -0.387 1.00 0.00 N ATOM 1235 CA ALA A 267 3.489 -7.943 0.994 1.00 0.00 C ATOM 1236 C ALA A 267 4.083 -6.820 1.850 1.00 0.00 C ATOM 1237 O ALA A 267 3.542 -6.480 2.902 1.00 0.00 O ATOM 1238 CB ALA A 267 4.347 -9.212 1.053 1.00 0.00 C ATOM 0 H ALA A 267 3.881 -8.070 -1.054 1.00 0.00 H new ATOM 0 HA ALA A 267 2.505 -8.182 1.397 1.00 0.00 H new ATOM 0 HB1 ALA A 267 4.441 -9.540 2.088 1.00 0.00 H new ATOM 0 HB2 ALA A 267 3.874 -9.999 0.465 1.00 0.00 H new ATOM 0 HB3 ALA A 267 5.337 -9.001 0.648 1.00 0.00 H new ATOM 1244 N LEU A 268 5.166 -6.199 1.377 1.00 0.00 N ATOM 1245 CA LEU A 268 5.823 -5.110 2.081 1.00 0.00 C ATOM 1246 C LEU A 268 4.911 -3.880 2.172 1.00 0.00 C ATOM 1247 O LEU A 268 4.908 -3.229 3.212 1.00 0.00 O ATOM 1248 CB LEU A 268 7.194 -4.836 1.431 1.00 0.00 C ATOM 1249 CG LEU A 268 8.159 -3.886 2.172 1.00 0.00 C ATOM 1250 CD1 LEU A 268 7.897 -2.391 1.976 1.00 0.00 C ATOM 1251 CD2 LEU A 268 8.232 -4.193 3.679 1.00 0.00 C ATOM 0 H LEU A 268 5.609 -6.443 0.491 1.00 0.00 H new ATOM 0 HA LEU A 268 6.015 -5.392 3.116 1.00 0.00 H new ATOM 0 HB2 LEU A 268 7.700 -5.792 1.298 1.00 0.00 H new ATOM 0 HB3 LEU A 268 7.018 -4.427 0.436 1.00 0.00 H new ATOM 0 HG LEU A 268 9.118 -4.094 1.697 1.00 0.00 H new ATOM 0 HD11 LEU A 268 8.632 -1.816 2.540 1.00 0.00 H new ATOM 0 HD12 LEU A 268 7.977 -2.143 0.918 1.00 0.00 H new ATOM 0 HD13 LEU A 268 6.896 -2.147 2.331 1.00 0.00 H new ATOM 0 HD21 LEU A 268 8.923 -3.500 4.159 1.00 0.00 H new ATOM 0 HD22 LEU A 268 7.242 -4.083 4.121 1.00 0.00 H new ATOM 0 HD23 LEU A 268 8.583 -5.214 3.826 1.00 0.00 H new ATOM 1263 N LYS A 269 4.088 -3.575 1.156 1.00 0.00 N ATOM 1264 CA LYS A 269 3.103 -2.492 1.234 1.00 0.00 C ATOM 1265 C LYS A 269 2.213 -2.673 2.457 1.00 0.00 C ATOM 1266 O LYS A 269 1.936 -1.695 3.155 1.00 0.00 O ATOM 1267 CB LYS A 269 2.170 -2.439 0.012 1.00 0.00 C ATOM 1268 CG LYS A 269 2.688 -1.778 -1.271 1.00 0.00 C ATOM 1269 CD LYS A 269 1.476 -1.394 -2.136 1.00 0.00 C ATOM 1270 CE LYS A 269 1.841 -0.465 -3.295 1.00 0.00 C ATOM 1271 NZ LYS A 269 0.651 -0.193 -4.128 1.00 0.00 N ATOM 0 H LYS A 269 4.089 -4.070 0.264 1.00 0.00 H new ATOM 0 HA LYS A 269 3.684 -1.571 1.284 1.00 0.00 H new ATOM 0 HB2 LYS A 269 1.885 -3.462 -0.233 1.00 0.00 H new ATOM 0 HB3 LYS A 269 1.261 -1.918 0.311 1.00 0.00 H new ATOM 0 HG2 LYS A 269 3.279 -0.894 -1.031 1.00 0.00 H new ATOM 0 HG3 LYS A 269 3.341 -2.461 -1.814 1.00 0.00 H new ATOM 0 HD2 LYS A 269 1.018 -2.300 -2.534 1.00 0.00 H new ATOM 0 HD3 LYS A 269 0.728 -0.908 -1.509 1.00 0.00 H new ATOM 0 HE2 LYS A 269 2.244 0.471 -2.907 1.00 0.00 H new ATOM 0 HE3 LYS A 269 2.623 -0.921 -3.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 0.772 0.715 -4.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 0.535 -0.954 -4.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -0.194 -0.148 -3.523 1.00 0.00 H new ATOM 1285 N GLU A 270 1.718 -3.888 2.697 1.00 0.00 N ATOM 1286 CA GLU A 270 0.852 -4.144 3.841 1.00 0.00 C ATOM 1287 C GLU A 270 1.626 -3.873 5.131 1.00 0.00 C ATOM 1288 O GLU A 270 1.110 -3.168 6.000 1.00 0.00 O ATOM 1289 CB GLU A 270 0.249 -5.559 3.777 1.00 0.00 C ATOM 1290 CG GLU A 270 -0.696 -5.763 2.575 1.00 0.00 C ATOM 1291 CD GLU A 270 -1.907 -4.810 2.598 1.00 0.00 C ATOM 1292 OE1 GLU A 270 -2.890 -5.094 3.319 1.00 0.00 O ATOM 1293 OE2 GLU A 270 -1.888 -3.779 1.888 1.00 0.00 O ATOM 0 H GLU A 270 1.903 -4.705 2.115 1.00 0.00 H new ATOM 0 HA GLU A 270 0.001 -3.464 3.820 1.00 0.00 H new ATOM 0 HB2 GLU A 270 1.057 -6.289 3.724 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -0.298 -5.756 4.699 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -0.138 -5.612 1.651 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -1.051 -6.794 2.569 1.00 0.00 H new ATOM 1300 N LEU A 271 2.877 -4.326 5.248 1.00 0.00 N ATOM 1301 CA LEU A 271 3.703 -4.031 6.407 1.00 0.00 C ATOM 1302 C LEU A 271 4.040 -2.547 6.558 1.00 0.00 C ATOM 1303 O LEU A 271 4.205 -2.111 7.690 1.00 0.00 O ATOM 1304 CB LEU A 271 4.980 -4.871 6.335 1.00 0.00 C ATOM 1305 CG LEU A 271 4.835 -6.291 6.895 1.00 0.00 C ATOM 1306 CD1 LEU A 271 4.803 -6.263 8.434 1.00 0.00 C ATOM 1307 CD2 LEU A 271 3.613 -7.087 6.420 1.00 0.00 C ATOM 0 H LEU A 271 3.337 -4.903 4.544 1.00 0.00 H new ATOM 0 HA LEU A 271 3.124 -4.291 7.294 1.00 0.00 H new ATOM 0 HB2 LEU A 271 5.301 -4.934 5.295 1.00 0.00 H new ATOM 0 HB3 LEU A 271 5.770 -4.357 6.882 1.00 0.00 H new ATOM 0 HG LEU A 271 5.711 -6.806 6.501 1.00 0.00 H new ATOM 0 HD11 LEU A 271 4.700 -7.279 8.814 1.00 0.00 H new ATOM 0 HD12 LEU A 271 5.729 -5.827 8.809 1.00 0.00 H new ATOM 0 HD13 LEU A 271 3.958 -5.662 8.769 1.00 0.00 H new ATOM 0 HD21 LEU A 271 3.619 -8.074 6.883 1.00 0.00 H new ATOM 0 HD22 LEU A 271 2.702 -6.559 6.703 1.00 0.00 H new ATOM 0 HD23 LEU A 271 3.648 -7.195 5.336 1.00 0.00 H new ATOM 1319 N LEU A 272 4.123 -1.749 5.491 1.00 0.00 N ATOM 1320 CA LEU A 272 4.354 -0.307 5.629 1.00 0.00 C ATOM 1321 C LEU A 272 3.135 0.355 6.255 1.00 0.00 C ATOM 1322 O LEU A 272 3.271 1.091 7.234 1.00 0.00 O ATOM 1323 CB LEU A 272 4.659 0.351 4.278 1.00 0.00 C ATOM 1324 CG LEU A 272 6.068 0.038 3.753 1.00 0.00 C ATOM 1325 CD1 LEU A 272 6.194 0.588 2.331 1.00 0.00 C ATOM 1326 CD2 LEU A 272 7.182 0.637 4.616 1.00 0.00 C ATOM 0 H LEU A 272 4.035 -2.073 4.528 1.00 0.00 H new ATOM 0 HA LEU A 272 5.222 -0.171 6.274 1.00 0.00 H new ATOM 0 HB2 LEU A 272 3.924 0.018 3.545 1.00 0.00 H new ATOM 0 HB3 LEU A 272 4.546 1.431 4.374 1.00 0.00 H new ATOM 0 HG LEU A 272 6.190 -1.045 3.780 1.00 0.00 H new ATOM 0 HD11 LEU A 272 7.190 0.373 1.945 1.00 0.00 H new ATOM 0 HD12 LEU A 272 5.447 0.117 1.691 1.00 0.00 H new ATOM 0 HD13 LEU A 272 6.034 1.666 2.342 1.00 0.00 H new ATOM 0 HD21 LEU A 272 8.151 0.379 4.190 1.00 0.00 H new ATOM 0 HD22 LEU A 272 7.076 1.721 4.646 1.00 0.00 H new ATOM 0 HD23 LEU A 272 7.113 0.238 5.628 1.00 0.00 H new ATOM 1338 N GLN A 273 1.944 0.065 5.722 1.00 0.00 N ATOM 1339 CA GLN A 273 0.685 0.554 6.278 1.00 0.00 C ATOM 1340 C GLN A 273 0.510 0.119 7.743 1.00 0.00 C ATOM 1341 O GLN A 273 0.002 0.895 8.555 1.00 0.00 O ATOM 1342 CB GLN A 273 -0.487 0.032 5.433 1.00 0.00 C ATOM 1343 CG GLN A 273 -0.546 0.630 4.019 1.00 0.00 C ATOM 1344 CD GLN A 273 -1.431 -0.239 3.124 1.00 0.00 C ATOM 1345 OE1 GLN A 273 -2.634 -0.026 2.992 1.00 0.00 O ATOM 1346 NE2 GLN A 273 -0.842 -1.264 2.532 1.00 0.00 N ATOM 0 H GLN A 273 1.829 -0.516 4.892 1.00 0.00 H new ATOM 0 HA GLN A 273 0.702 1.644 6.253 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -0.412 -1.053 5.356 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -1.421 0.251 5.950 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -0.941 1.645 4.060 1.00 0.00 H new ATOM 0 HG3 GLN A 273 0.458 0.695 3.600 1.00 0.00 H new ATOM 0 HE21 GLN A 273 0.158 -1.419 2.657 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -1.388 -1.899 1.950 1.00 0.00 H new ATOM 1452 N ILE A 281 7.910 -11.186 12.385 1.00 0.00 N ATOM 1453 CA ILE A 281 8.438 -11.706 11.128 1.00 0.00 C ATOM 1454 C ILE A 281 9.876 -12.097 11.436 1.00 0.00 C ATOM 1455 O ILE A 281 10.593 -11.333 12.082 1.00 0.00 O ATOM 1456 CB ILE A 281 8.330 -10.683 9.975 1.00 0.00 C ATOM 1457 CG1 ILE A 281 6.846 -10.434 9.630 1.00 0.00 C ATOM 1458 CG2 ILE A 281 9.098 -11.176 8.730 1.00 0.00 C ATOM 1459 CD1 ILE A 281 6.604 -9.437 8.488 1.00 0.00 C ATOM 0 HA ILE A 281 7.862 -12.560 10.772 1.00 0.00 H new ATOM 0 HB ILE A 281 8.780 -9.745 10.300 1.00 0.00 H new ATOM 0 HG12 ILE A 281 6.386 -11.386 9.365 1.00 0.00 H new ATOM 0 HG13 ILE A 281 6.337 -10.071 10.523 1.00 0.00 H new ATOM 0 HG21 ILE A 281 9.008 -10.440 7.932 1.00 0.00 H new ATOM 0 HG22 ILE A 281 10.150 -11.311 8.981 1.00 0.00 H new ATOM 0 HG23 ILE A 281 8.679 -12.126 8.397 1.00 0.00 H new ATOM 0 HD11 ILE A 281 5.532 -9.329 8.320 1.00 0.00 H new ATOM 0 HD12 ILE A 281 7.029 -8.469 8.754 1.00 0.00 H new ATOM 0 HD13 ILE A 281 7.078 -9.804 7.578 1.00 0.00 H new ATOM 1471 N LEU A 282 10.288 -13.290 11.000 1.00 0.00 N ATOM 1472 CA LEU A 282 11.589 -13.891 11.301 1.00 0.00 C ATOM 1473 C LEU A 282 11.915 -13.801 12.806 1.00 0.00 C ATOM 1474 O LEU A 282 13.025 -13.446 13.206 1.00 0.00 O ATOM 1475 CB LEU A 282 12.675 -13.303 10.370 1.00 0.00 C ATOM 1476 CG LEU A 282 13.619 -14.377 9.799 1.00 0.00 C ATOM 1477 CD1 LEU A 282 14.566 -13.740 8.778 1.00 0.00 C ATOM 1478 CD2 LEU A 282 14.433 -15.130 10.856 1.00 0.00 C ATOM 0 H LEU A 282 9.706 -13.883 10.409 1.00 0.00 H new ATOM 0 HA LEU A 282 11.557 -14.960 11.089 1.00 0.00 H new ATOM 0 HB2 LEU A 282 12.194 -12.775 9.547 1.00 0.00 H new ATOM 0 HB3 LEU A 282 13.261 -12.568 10.922 1.00 0.00 H new ATOM 0 HG LEU A 282 12.977 -15.121 9.328 1.00 0.00 H new ATOM 0 HD11 LEU A 282 15.233 -14.502 8.375 1.00 0.00 H new ATOM 0 HD12 LEU A 282 13.985 -13.301 7.967 1.00 0.00 H new ATOM 0 HD13 LEU A 282 15.155 -12.962 9.264 1.00 0.00 H new ATOM 0 HD21 LEU A 282 15.071 -15.867 10.367 1.00 0.00 H new ATOM 0 HD22 LEU A 282 15.052 -14.424 11.409 1.00 0.00 H new ATOM 0 HD23 LEU A 282 13.756 -15.636 11.545 1.00 0.00 H new ATOM 1490 N GLY A 283 10.909 -14.059 13.652 1.00 0.00 N ATOM 1491 CA GLY A 283 11.029 -14.001 15.106 1.00 0.00 C ATOM 1492 C GLY A 283 11.420 -12.616 15.638 1.00 0.00 C ATOM 1493 O GLY A 283 11.960 -12.525 16.743 1.00 0.00 O ATOM 0 H GLY A 283 9.975 -14.318 13.335 1.00 0.00 H new ATOM 0 HA2 GLY A 283 10.080 -14.297 15.552 1.00 0.00 H new ATOM 0 HA3 GLY A 283 11.774 -14.728 15.430 1.00 0.00 H new ATOM 1497 N SER A 284 11.166 -11.549 14.875 1.00 0.00 N ATOM 1498 CA SER A 284 11.571 -10.182 15.175 1.00 0.00 C ATOM 1499 C SER A 284 10.333 -9.280 15.181 1.00 0.00 C ATOM 1500 O SER A 284 9.352 -9.544 14.480 1.00 0.00 O ATOM 1501 CB SER A 284 12.606 -9.723 14.136 1.00 0.00 C ATOM 1502 OG SER A 284 13.686 -10.642 14.043 1.00 0.00 O ATOM 0 H SER A 284 10.652 -11.622 13.997 1.00 0.00 H new ATOM 0 HA SER A 284 12.034 -10.125 16.160 1.00 0.00 H new ATOM 0 HB2 SER A 284 12.127 -9.622 13.162 1.00 0.00 H new ATOM 0 HB3 SER A 284 12.986 -8.738 14.408 1.00 0.00 H new ATOM 0 HG SER A 284 13.363 -11.490 13.674 1.00 0.00 H new ATOM 1508 N THR A 285 10.382 -8.219 15.986 1.00 0.00 N ATOM 1509 CA THR A 285 9.257 -7.344 16.312 1.00 0.00 C ATOM 1510 C THR A 285 9.241 -6.060 15.465 1.00 0.00 C ATOM 1511 O THR A 285 8.420 -5.171 15.699 1.00 0.00 O ATOM 1512 CB THR A 285 9.335 -7.038 17.822 1.00 0.00 C ATOM 1513 OG1 THR A 285 10.677 -6.756 18.199 1.00 0.00 O ATOM 1514 CG2 THR A 285 8.855 -8.233 18.655 1.00 0.00 C ATOM 0 H THR A 285 11.245 -7.934 16.449 1.00 0.00 H new ATOM 0 HA THR A 285 8.320 -7.847 16.074 1.00 0.00 H new ATOM 0 HB THR A 285 8.694 -6.177 18.011 1.00 0.00 H new ATOM 0 HG1 THR A 285 10.713 -6.562 19.159 1.00 0.00 H new ATOM 0 HG21 THR A 285 8.921 -7.988 19.715 1.00 0.00 H new ATOM 0 HG22 THR A 285 7.820 -8.462 18.400 1.00 0.00 H new ATOM 0 HG23 THR A 285 9.482 -9.099 18.443 1.00 0.00 H new ATOM 1522 N ILE A 286 10.139 -5.952 14.482 1.00 0.00 N ATOM 1523 CA ILE A 286 10.278 -4.824 13.569 1.00 0.00 C ATOM 1524 C ILE A 286 10.774 -5.341 12.222 1.00 0.00 C ATOM 1525 O ILE A 286 11.252 -6.473 12.112 1.00 0.00 O ATOM 1526 CB ILE A 286 11.254 -3.739 14.107 1.00 0.00 C ATOM 1527 CG1 ILE A 286 12.400 -4.301 14.978 1.00 0.00 C ATOM 1528 CG2 ILE A 286 10.447 -2.636 14.801 1.00 0.00 C ATOM 1529 CD1 ILE A 286 13.545 -3.303 15.187 1.00 0.00 C ATOM 0 H ILE A 286 10.821 -6.688 14.296 1.00 0.00 H new ATOM 0 HA ILE A 286 9.301 -4.351 13.467 1.00 0.00 H new ATOM 0 HB ILE A 286 11.778 -3.305 13.255 1.00 0.00 H new ATOM 0 HG12 ILE A 286 12.000 -4.594 15.949 1.00 0.00 H new ATOM 0 HG13 ILE A 286 12.794 -5.203 14.511 1.00 0.00 H new ATOM 0 HG21 ILE A 286 11.126 -1.872 15.180 1.00 0.00 H new ATOM 0 HG22 ILE A 286 9.757 -2.186 14.087 1.00 0.00 H new ATOM 0 HG23 ILE A 286 9.883 -3.064 15.630 1.00 0.00 H new ATOM 0 HD11 ILE A 286 14.317 -3.759 15.807 1.00 0.00 H new ATOM 0 HD12 ILE A 286 13.970 -3.029 14.221 1.00 0.00 H new ATOM 0 HD13 ILE A 286 13.163 -2.410 15.682 1.00 0.00 H new ATOM 1541 N LEU A 287 10.648 -4.480 11.210 1.00 0.00 N ATOM 1542 CA LEU A 287 11.257 -4.696 9.902 1.00 0.00 C ATOM 1543 C LEU A 287 12.782 -4.600 10.070 1.00 0.00 C ATOM 1544 O LEU A 287 13.259 -3.891 10.961 1.00 0.00 O ATOM 1545 CB LEU A 287 10.725 -3.671 8.877 1.00 0.00 C ATOM 1546 CG LEU A 287 9.186 -3.672 8.704 1.00 0.00 C ATOM 1547 CD1 LEU A 287 8.720 -2.509 7.822 1.00 0.00 C ATOM 1548 CD2 LEU A 287 8.659 -4.979 8.099 1.00 0.00 C ATOM 0 H LEU A 287 10.118 -3.611 11.278 1.00 0.00 H new ATOM 0 HA LEU A 287 10.998 -5.682 9.516 1.00 0.00 H new ATOM 0 HB2 LEU A 287 11.043 -2.674 9.182 1.00 0.00 H new ATOM 0 HB3 LEU A 287 11.186 -3.871 7.910 1.00 0.00 H new ATOM 0 HG LEU A 287 8.781 -3.564 9.710 1.00 0.00 H new ATOM 0 HD11 LEU A 287 7.635 -2.540 7.722 1.00 0.00 H new ATOM 0 HD12 LEU A 287 9.015 -1.565 8.279 1.00 0.00 H new ATOM 0 HD13 LEU A 287 9.178 -2.594 6.836 1.00 0.00 H new ATOM 0 HD21 LEU A 287 7.575 -4.923 8.001 1.00 0.00 H new ATOM 0 HD22 LEU A 287 9.105 -5.131 7.116 1.00 0.00 H new ATOM 0 HD23 LEU A 287 8.922 -5.813 8.750 1.00 0.00 H new ATOM 1560 N GLU A 288 13.557 -5.268 9.213 1.00 0.00 N ATOM 1561 CA GLU A 288 15.018 -5.304 9.285 1.00 0.00 C ATOM 1562 C GLU A 288 15.577 -5.141 7.869 1.00 0.00 C ATOM 1563 O GLU A 288 14.943 -5.583 6.911 1.00 0.00 O ATOM 1564 CB GLU A 288 15.506 -6.649 9.859 1.00 0.00 C ATOM 1565 CG GLU A 288 15.047 -6.993 11.286 1.00 0.00 C ATOM 1566 CD GLU A 288 15.670 -6.124 12.401 1.00 0.00 C ATOM 1567 OE1 GLU A 288 16.416 -5.156 12.124 1.00 0.00 O ATOM 1568 OE2 GLU A 288 15.445 -6.440 13.592 1.00 0.00 O ATOM 0 H GLU A 288 13.179 -5.809 8.435 1.00 0.00 H new ATOM 0 HA GLU A 288 15.361 -4.501 9.937 1.00 0.00 H new ATOM 0 HB2 GLU A 288 15.174 -7.445 9.193 1.00 0.00 H new ATOM 0 HB3 GLU A 288 16.596 -6.652 9.841 1.00 0.00 H new ATOM 0 HG2 GLU A 288 13.962 -6.897 11.335 1.00 0.00 H new ATOM 0 HG3 GLU A 288 15.284 -8.038 11.486 1.00 0.00 H new ATOM 1575 N ASP A 289 16.764 -4.537 7.734 1.00 0.00 N ATOM 1576 CA ASP A 289 17.378 -4.195 6.442 1.00 0.00 C ATOM 1577 C ASP A 289 18.888 -4.479 6.430 1.00 0.00 C ATOM 1578 O ASP A 289 19.627 -3.949 5.600 1.00 0.00 O ATOM 1579 CB ASP A 289 17.040 -2.743 6.038 1.00 0.00 C ATOM 1580 CG ASP A 289 18.003 -1.653 6.546 1.00 0.00 C ATOM 1581 OD1 ASP A 289 18.430 -1.703 7.723 1.00 0.00 O ATOM 1582 OD2 ASP A 289 18.254 -0.690 5.783 1.00 0.00 O ATOM 0 H ASP A 289 17.336 -4.267 8.534 1.00 0.00 H new ATOM 0 HA ASP A 289 16.946 -4.847 5.683 1.00 0.00 H new ATOM 0 HB2 ASP A 289 17.006 -2.690 4.950 1.00 0.00 H new ATOM 0 HB3 ASP A 289 16.038 -2.511 6.400 1.00 0.00 H new ATOM 1587 N GLU A 290 19.362 -5.343 7.331 1.00 0.00 N ATOM 1588 CA GLU A 290 20.781 -5.645 7.512 1.00 0.00 C ATOM 1589 C GLU A 290 21.282 -6.780 6.595 1.00 0.00 C ATOM 1590 O GLU A 290 22.456 -7.150 6.675 1.00 0.00 O ATOM 1591 CB GLU A 290 21.055 -5.981 8.991 1.00 0.00 C ATOM 1592 CG GLU A 290 20.714 -4.823 9.941 1.00 0.00 C ATOM 1593 CD GLU A 290 21.237 -5.089 11.364 1.00 0.00 C ATOM 1594 OE1 GLU A 290 20.623 -5.882 12.114 1.00 0.00 O ATOM 1595 OE2 GLU A 290 22.266 -4.493 11.758 1.00 0.00 O ATOM 0 H GLU A 290 18.757 -5.862 7.967 1.00 0.00 H new ATOM 0 HA GLU A 290 21.339 -4.754 7.224 1.00 0.00 H new ATOM 0 HB2 GLU A 290 20.473 -6.859 9.273 1.00 0.00 H new ATOM 0 HB3 GLU A 290 22.106 -6.244 9.110 1.00 0.00 H new ATOM 0 HG2 GLU A 290 21.147 -3.898 9.560 1.00 0.00 H new ATOM 0 HG3 GLU A 290 19.634 -4.681 9.970 1.00 0.00 H new ATOM 1602 N PHE A 291 20.428 -7.340 5.731 1.00 0.00 N ATOM 1603 CA PHE A 291 20.721 -8.551 4.966 1.00 0.00 C ATOM 1604 C PHE A 291 20.531 -8.258 3.482 1.00 0.00 C ATOM 1605 O PHE A 291 19.410 -8.002 3.046 1.00 0.00 O ATOM 1606 CB PHE A 291 19.802 -9.698 5.421 1.00 0.00 C ATOM 1607 CG PHE A 291 19.804 -9.970 6.915 1.00 0.00 C ATOM 1608 CD1 PHE A 291 20.810 -10.770 7.489 1.00 0.00 C ATOM 1609 CD2 PHE A 291 18.801 -9.415 7.738 1.00 0.00 C ATOM 1610 CE1 PHE A 291 20.812 -11.016 8.874 1.00 0.00 C ATOM 1611 CE2 PHE A 291 18.805 -9.661 9.122 1.00 0.00 C ATOM 1612 CZ PHE A 291 19.810 -10.462 9.691 1.00 0.00 C ATOM 0 H PHE A 291 19.502 -6.957 5.543 1.00 0.00 H new ATOM 0 HA PHE A 291 21.752 -8.858 5.139 1.00 0.00 H new ATOM 0 HB2 PHE A 291 18.782 -9.471 5.110 1.00 0.00 H new ATOM 0 HB3 PHE A 291 20.099 -10.609 4.901 1.00 0.00 H new ATOM 0 HD1 PHE A 291 21.582 -11.196 6.865 1.00 0.00 H new ATOM 0 HD2 PHE A 291 18.028 -8.799 7.303 1.00 0.00 H new ATOM 0 HE1 PHE A 291 21.584 -11.631 9.311 1.00 0.00 H new ATOM 0 HE2 PHE A 291 18.036 -9.234 9.748 1.00 0.00 H new ATOM 0 HZ PHE A 291 19.813 -10.652 10.754 1.00 0.00 H new ATOM 1622 N THR A 292 21.608 -8.269 2.701 1.00 0.00 N ATOM 1623 CA THR A 292 21.520 -8.194 1.247 1.00 0.00 C ATOM 1624 C THR A 292 20.969 -9.514 0.690 1.00 0.00 C ATOM 1625 O THR A 292 21.158 -10.560 1.318 1.00 0.00 O ATOM 1626 CB THR A 292 22.906 -7.857 0.663 1.00 0.00 C ATOM 1627 OG1 THR A 292 23.936 -8.492 1.404 1.00 0.00 O ATOM 1628 CG2 THR A 292 23.134 -6.343 0.695 1.00 0.00 C ATOM 0 H THR A 292 22.562 -8.330 3.057 1.00 0.00 H new ATOM 0 HA THR A 292 20.832 -7.401 0.955 1.00 0.00 H new ATOM 0 HB THR A 292 22.933 -8.217 -0.366 1.00 0.00 H new ATOM 0 HG1 THR A 292 24.240 -7.895 2.119 1.00 0.00 H new ATOM 0 HG21 THR A 292 24.116 -6.114 0.280 1.00 0.00 H new ATOM 0 HG22 THR A 292 22.365 -5.847 0.103 1.00 0.00 H new ATOM 0 HG23 THR A 292 23.083 -5.989 1.725 1.00 0.00 H new ATOM 1636 N PRO A 293 20.328 -9.518 -0.495 1.00 0.00 N ATOM 1637 CA PRO A 293 19.825 -10.739 -1.121 1.00 0.00 C ATOM 1638 C PRO A 293 20.888 -11.834 -1.212 1.00 0.00 C ATOM 1639 O PRO A 293 20.623 -12.982 -0.866 1.00 0.00 O ATOM 1640 CB PRO A 293 19.322 -10.327 -2.507 1.00 0.00 C ATOM 1641 CG PRO A 293 18.985 -8.849 -2.336 1.00 0.00 C ATOM 1642 CD PRO A 293 19.997 -8.355 -1.304 1.00 0.00 C ATOM 0 HA PRO A 293 19.027 -11.175 -0.519 1.00 0.00 H new ATOM 0 HB2 PRO A 293 20.083 -10.480 -3.272 1.00 0.00 H new ATOM 0 HB3 PRO A 293 18.448 -10.906 -2.806 1.00 0.00 H new ATOM 0 HG2 PRO A 293 19.078 -8.307 -3.277 1.00 0.00 H new ATOM 0 HG3 PRO A 293 17.961 -8.711 -1.989 1.00 0.00 H new ATOM 0 HD2 PRO A 293 20.885 -7.949 -1.789 1.00 0.00 H new ATOM 0 HD3 PRO A 293 19.575 -7.558 -0.691 1.00 0.00 H new ATOM 1650 N PHE A 294 22.107 -11.460 -1.605 1.00 0.00 N ATOM 1651 CA PHE A 294 23.244 -12.371 -1.687 1.00 0.00 C ATOM 1652 C PHE A 294 23.550 -13.055 -0.351 1.00 0.00 C ATOM 1653 O PHE A 294 23.999 -14.200 -0.344 1.00 0.00 O ATOM 1654 CB PHE A 294 24.490 -11.590 -2.124 1.00 0.00 C ATOM 1655 CG PHE A 294 24.395 -10.908 -3.478 1.00 0.00 C ATOM 1656 CD1 PHE A 294 24.309 -11.683 -4.652 1.00 0.00 C ATOM 1657 CD2 PHE A 294 24.428 -9.502 -3.571 1.00 0.00 C ATOM 1658 CE1 PHE A 294 24.260 -11.057 -5.910 1.00 0.00 C ATOM 1659 CE2 PHE A 294 24.383 -8.878 -4.832 1.00 0.00 C ATOM 1660 CZ PHE A 294 24.304 -9.655 -6.001 1.00 0.00 C ATOM 0 H PHE A 294 22.332 -10.503 -1.878 1.00 0.00 H new ATOM 0 HA PHE A 294 22.982 -13.143 -2.410 1.00 0.00 H new ATOM 0 HB2 PHE A 294 24.705 -10.833 -1.370 1.00 0.00 H new ATOM 0 HB3 PHE A 294 25.339 -12.274 -2.140 1.00 0.00 H new ATOM 0 HD1 PHE A 294 24.281 -12.761 -4.585 1.00 0.00 H new ATOM 0 HD2 PHE A 294 24.488 -8.903 -2.674 1.00 0.00 H new ATOM 0 HE1 PHE A 294 24.188 -11.654 -6.807 1.00 0.00 H new ATOM 0 HE2 PHE A 294 24.409 -7.801 -4.902 1.00 0.00 H new ATOM 0 HZ PHE A 294 24.277 -9.175 -6.968 1.00 0.00 H new ATOM 1670 N ASP A 295 23.326 -12.383 0.783 1.00 0.00 N ATOM 1671 CA ASP A 295 23.626 -12.963 2.088 1.00 0.00 C ATOM 1672 C ASP A 295 22.565 -13.996 2.435 1.00 0.00 C ATOM 1673 O ASP A 295 22.888 -15.091 2.884 1.00 0.00 O ATOM 1674 CB ASP A 295 23.695 -11.890 3.177 1.00 0.00 C ATOM 1675 CG ASP A 295 24.028 -12.541 4.528 1.00 0.00 C ATOM 1676 OD1 ASP A 295 25.229 -12.727 4.828 1.00 0.00 O ATOM 1677 OD2 ASP A 295 23.089 -12.852 5.292 1.00 0.00 O ATOM 0 H ASP A 295 22.939 -11.440 0.820 1.00 0.00 H new ATOM 0 HA ASP A 295 24.604 -13.441 2.036 1.00 0.00 H new ATOM 0 HB2 ASP A 295 24.453 -11.149 2.923 1.00 0.00 H new ATOM 0 HB3 ASP A 295 22.743 -11.363 3.242 1.00 0.00 H new ATOM 1682 N VAL A 296 21.305 -13.686 2.144 1.00 0.00 N ATOM 1683 CA VAL A 296 20.188 -14.601 2.330 1.00 0.00 C ATOM 1684 C VAL A 296 20.357 -15.830 1.430 1.00 0.00 C ATOM 1685 O VAL A 296 20.141 -16.960 1.871 1.00 0.00 O ATOM 1686 CB VAL A 296 18.868 -13.861 2.091 1.00 0.00 C ATOM 1687 CG1 VAL A 296 17.659 -14.757 2.382 1.00 0.00 C ATOM 1688 CG2 VAL A 296 18.773 -12.576 2.931 1.00 0.00 C ATOM 0 H VAL A 296 21.029 -12.779 1.767 1.00 0.00 H new ATOM 0 HA VAL A 296 20.169 -14.966 3.357 1.00 0.00 H new ATOM 0 HB VAL A 296 18.855 -13.586 1.036 1.00 0.00 H new ATOM 0 HG11 VAL A 296 16.740 -14.199 2.202 1.00 0.00 H new ATOM 0 HG12 VAL A 296 17.687 -15.630 1.729 1.00 0.00 H new ATOM 0 HG13 VAL A 296 17.688 -15.081 3.422 1.00 0.00 H new ATOM 0 HG21 VAL A 296 17.822 -12.081 2.732 1.00 0.00 H new ATOM 0 HG22 VAL A 296 18.837 -12.828 3.990 1.00 0.00 H new ATOM 0 HG23 VAL A 296 19.592 -11.907 2.667 1.00 0.00 H new ATOM 1698 N VAL A 297 20.810 -15.625 0.191 1.00 0.00 N ATOM 1699 CA VAL A 297 21.197 -16.701 -0.710 1.00 0.00 C ATOM 1700 C VAL A 297 22.253 -17.561 -0.029 1.00 0.00 C ATOM 1701 O VAL A 297 22.108 -18.782 0.045 1.00 0.00 O ATOM 1702 CB VAL A 297 21.659 -16.131 -2.057 1.00 0.00 C ATOM 1703 CG1 VAL A 297 22.550 -17.093 -2.857 1.00 0.00 C ATOM 1704 CG2 VAL A 297 20.467 -15.662 -2.905 1.00 0.00 C ATOM 0 H VAL A 297 20.918 -14.695 -0.215 1.00 0.00 H new ATOM 0 HA VAL A 297 20.343 -17.341 -0.930 1.00 0.00 H new ATOM 0 HB VAL A 297 22.279 -15.268 -1.814 1.00 0.00 H new ATOM 0 HG11 VAL A 297 22.839 -16.624 -3.798 1.00 0.00 H new ATOM 0 HG12 VAL A 297 23.444 -17.327 -2.279 1.00 0.00 H new ATOM 0 HG13 VAL A 297 22.000 -18.011 -3.063 1.00 0.00 H new ATOM 0 HG21 VAL A 297 20.829 -15.264 -3.853 1.00 0.00 H new ATOM 0 HG22 VAL A 297 19.802 -16.505 -3.096 1.00 0.00 H new ATOM 0 HG23 VAL A 297 19.923 -14.885 -2.369 1.00 0.00 H new ATOM 1714 N ARG A 298 23.315 -16.941 0.482 1.00 0.00 N ATOM 1715 CA ARG A 298 24.417 -17.683 1.069 1.00 0.00 C ATOM 1716 C ARG A 298 23.933 -18.480 2.288 1.00 0.00 C ATOM 1717 O ARG A 298 24.367 -19.615 2.465 1.00 0.00 O ATOM 1718 CB ARG A 298 25.570 -16.725 1.418 1.00 0.00 C ATOM 1719 CG ARG A 298 26.844 -17.485 1.816 1.00 0.00 C ATOM 1720 CD ARG A 298 27.997 -16.523 2.124 1.00 0.00 C ATOM 1721 NE ARG A 298 29.237 -17.258 2.441 1.00 0.00 N ATOM 1722 CZ ARG A 298 29.579 -17.771 3.631 1.00 0.00 C ATOM 1723 NH1 ARG A 298 28.787 -17.628 4.692 1.00 0.00 N ATOM 1724 NH2 ARG A 298 30.725 -18.434 3.754 1.00 0.00 N ATOM 0 H ARG A 298 23.431 -15.928 0.499 1.00 0.00 H new ATOM 0 HA ARG A 298 24.798 -18.403 0.345 1.00 0.00 H new ATOM 0 HB2 ARG A 298 25.782 -16.084 0.562 1.00 0.00 H new ATOM 0 HB3 ARG A 298 25.265 -16.073 2.237 1.00 0.00 H new ATOM 0 HG2 ARG A 298 26.642 -18.104 2.690 1.00 0.00 H new ATOM 0 HG3 ARG A 298 27.135 -18.158 1.009 1.00 0.00 H new ATOM 0 HD2 ARG A 298 28.167 -15.870 1.268 1.00 0.00 H new ATOM 0 HD3 ARG A 298 27.726 -15.883 2.964 1.00 0.00 H new ATOM 0 HE ARG A 298 29.901 -17.389 1.677 1.00 0.00 H new ATOM 0 HH11 ARG A 298 27.906 -17.122 4.606 1.00 0.00 H new ATOM 0 HH12 ARG A 298 29.062 -18.025 5.591 1.00 0.00 H new ATOM 0 HH21 ARG A 298 31.337 -18.549 2.946 1.00 0.00 H new ATOM 0 HH22 ARG A 298 30.992 -18.827 4.656 1.00 0.00 H new ATOM 1738 N GLN A 299 23.024 -17.918 3.099 1.00 0.00 N ATOM 1739 CA GLN A 299 22.452 -18.593 4.262 1.00 0.00 C ATOM 1740 C GLN A 299 21.749 -19.893 3.848 1.00 0.00 C ATOM 1741 O GLN A 299 21.980 -20.930 4.473 1.00 0.00 O ATOM 1742 CB GLN A 299 21.444 -17.691 5.003 1.00 0.00 C ATOM 1743 CG GLN A 299 22.047 -16.544 5.830 1.00 0.00 C ATOM 1744 CD GLN A 299 20.945 -15.678 6.458 1.00 0.00 C ATOM 1745 OE1 GLN A 299 20.002 -16.185 7.063 1.00 0.00 O ATOM 1746 NE2 GLN A 299 21.012 -14.364 6.336 1.00 0.00 N ATOM 0 H GLN A 299 22.665 -16.973 2.960 1.00 0.00 H new ATOM 0 HA GLN A 299 23.279 -18.822 4.934 1.00 0.00 H new ATOM 0 HB2 GLN A 299 20.761 -17.263 4.269 1.00 0.00 H new ATOM 0 HB3 GLN A 299 20.847 -18.316 5.667 1.00 0.00 H new ATOM 0 HG2 GLN A 299 22.684 -16.953 6.614 1.00 0.00 H new ATOM 0 HG3 GLN A 299 22.681 -15.927 5.194 1.00 0.00 H new ATOM 0 HE21 GLN A 299 21.792 -13.937 5.835 1.00 0.00 H new ATOM 0 HE22 GLN A 299 20.284 -13.776 6.742 1.00 0.00 H new