USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 834 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 302 SER OG : rot 23:sc= 1.28 USER MOD Set 1.2: A 318 ASN : amide:sc= -5.44! C(o=-4.2!,f=-9.5!) USER MOD Set 2.1: A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 297 THR OG1 : rot 40:sc= 0 USER MOD Set 3.1: A 264 THR OG1 : rot 100:sc= 0.561 USER MOD Set 3.2: A 309 ASN : amide:sc= 0.181 X(o=0.74,f=0.34) USER MOD Set 4.1: A 258 ASN : amide:sc= -0.691 K(o=-0.69,f=-3.8!) USER MOD Set 4.2: A 260 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 256 THR OG1 : rot 126:sc= 1.25 USER MOD Set 5.2: A 326 ASN : amide:sc= -0.334! K(o=0.91!,f=-0.61) USER MOD Single : A 212 GLN : amide:sc= -1.09! C(o=-1.1!,f=-10!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= -0.61 K(o=-0.61,f=-6.7!) USER MOD Single : A 219 THR OG1 : rot 180:sc= -1.01 USER MOD Single : A 231 SER OG : rot 27:sc= 0.119 USER MOD Single : A 237 TYR OH : rot 180:sc= 0.157 USER MOD Single : A 241 ASN : amide:sc= 0.101 K(o=0.1,f=-6.3!) USER MOD Single : A 246 LYS NZ :NH3+ -169:sc= -0.0144 (180deg=-0.233) USER MOD Single : A 248 LYS NZ :NH3+ -164:sc= -1.36 (180deg=-2.02!) USER MOD Single : A 250 CYS SG : rot 180:sc= 0 USER MOD Single : A 261 THR OG1 : rot -150:sc= 0 USER MOD Single : A 263 ASN : amide:sc= 0.0804 K(o=0.08,f=-4.2!) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 270 ASN : amide:sc= -2.42! C(o=-2.4!,f=-3.3!) USER MOD Single : A 274 SER OG : rot 75:sc= 1.12 USER MOD Single : A 276 GLN :FLIP amide:sc= 0 F(o=-0.89,f=0) USER MOD Single : A 284 TYR OH : rot 180:sc= 0 USER MOD Single : A 294 HIS : no HD1:sc= -0.196 K(o=-0.2,f=-2.6) USER MOD Single : A 304 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 311 THR OG1 : rot -11:sc= 0.379 USER MOD Single : A 317 LYS NZ :NH3+ -166:sc= -0.0696 (180deg=-0.317) USER MOD ----------------------------------------------------------------- ATOM 162 N ASP A 210 11.695 -13.089 3.085 1.00 0.00 N ATOM 163 CA ASP A 210 11.533 -12.190 4.250 1.00 0.00 C ATOM 164 C ASP A 210 11.502 -10.706 3.888 1.00 0.00 C ATOM 165 O ASP A 210 11.706 -9.851 4.755 1.00 0.00 O ATOM 166 CB ASP A 210 12.609 -12.450 5.307 1.00 0.00 C ATOM 167 CG ASP A 210 12.335 -13.695 6.115 1.00 0.00 C ATOM 168 OD1 ASP A 210 11.405 -13.672 6.948 1.00 0.00 O ATOM 169 OD2 ASP A 210 13.046 -14.700 5.931 1.00 0.00 O ATOM 0 HA ASP A 210 10.553 -12.430 4.662 1.00 0.00 H new ATOM 0 HB2 ASP A 210 13.579 -12.544 4.818 1.00 0.00 H new ATOM 0 HB3 ASP A 210 12.671 -11.592 5.977 1.00 0.00 H new ATOM 174 N LEU A 211 11.214 -10.392 2.630 1.00 0.00 N ATOM 175 CA LEU A 211 11.131 -9.002 2.195 1.00 0.00 C ATOM 176 C LEU A 211 10.019 -8.284 2.944 1.00 0.00 C ATOM 177 O LEU A 211 10.085 -7.082 3.169 1.00 0.00 O ATOM 178 CB LEU A 211 10.877 -8.907 0.692 1.00 0.00 C ATOM 179 CG LEU A 211 11.003 -7.499 0.090 1.00 0.00 C ATOM 180 CD1 LEU A 211 12.418 -6.963 0.253 1.00 0.00 C ATOM 181 CD2 LEU A 211 10.602 -7.498 -1.375 1.00 0.00 C ATOM 0 H LEU A 211 11.035 -11.077 1.896 1.00 0.00 H new ATOM 0 HA LEU A 211 12.087 -8.526 2.415 1.00 0.00 H new ATOM 0 HB2 LEU A 211 11.578 -9.567 0.180 1.00 0.00 H new ATOM 0 HB3 LEU A 211 9.875 -9.284 0.485 1.00 0.00 H new ATOM 0 HG LEU A 211 10.323 -6.842 0.633 1.00 0.00 H new ATOM 0 HD11 LEU A 211 12.481 -5.965 -0.181 1.00 0.00 H new ATOM 0 HD12 LEU A 211 12.669 -6.914 1.313 1.00 0.00 H new ATOM 0 HD13 LEU A 211 13.119 -7.625 -0.256 1.00 0.00 H new ATOM 0 HD21 LEU A 211 10.700 -6.490 -1.778 1.00 0.00 H new ATOM 0 HD22 LEU A 211 11.251 -8.176 -1.930 1.00 0.00 H new ATOM 0 HD23 LEU A 211 9.567 -7.828 -1.469 1.00 0.00 H new ATOM 193 N GLN A 212 9.002 -9.043 3.337 1.00 0.00 N ATOM 194 CA GLN A 212 7.886 -8.504 4.094 1.00 0.00 C ATOM 195 C GLN A 212 8.381 -7.847 5.375 1.00 0.00 C ATOM 196 O GLN A 212 7.906 -6.781 5.751 1.00 0.00 O ATOM 197 CB GLN A 212 6.889 -9.613 4.425 1.00 0.00 C ATOM 198 CG GLN A 212 5.659 -9.146 5.188 1.00 0.00 C ATOM 199 CD GLN A 212 4.811 -8.172 4.393 1.00 0.00 C ATOM 200 OE1 GLN A 212 3.945 -8.574 3.632 1.00 0.00 O ATOM 201 NE2 GLN A 212 5.046 -6.885 4.576 1.00 0.00 N ATOM 0 H GLN A 212 8.931 -10.041 3.140 1.00 0.00 H new ATOM 0 HA GLN A 212 7.386 -7.750 3.486 1.00 0.00 H new ATOM 0 HB2 GLN A 212 6.568 -10.085 3.496 1.00 0.00 H new ATOM 0 HB3 GLN A 212 7.397 -10.378 5.012 1.00 0.00 H new ATOM 0 HG2 GLN A 212 5.054 -10.011 5.458 1.00 0.00 H new ATOM 0 HG3 GLN A 212 5.972 -8.673 6.119 1.00 0.00 H new ATOM 0 HE21 GLN A 212 5.778 -6.587 5.220 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.495 -6.189 4.073 1.00 0.00 H new ATOM 210 N SER A 213 9.361 -8.480 6.018 1.00 0.00 N ATOM 211 CA SER A 213 9.945 -7.967 7.251 1.00 0.00 C ATOM 212 C SER A 213 10.688 -6.651 6.994 1.00 0.00 C ATOM 213 O SER A 213 10.900 -5.856 7.906 1.00 0.00 O ATOM 214 CB SER A 213 10.896 -9.009 7.858 1.00 0.00 C ATOM 215 OG SER A 213 11.367 -8.600 9.131 1.00 0.00 O ATOM 0 H SER A 213 9.769 -9.359 5.699 1.00 0.00 H new ATOM 0 HA SER A 213 9.140 -7.770 7.959 1.00 0.00 H new ATOM 0 HB2 SER A 213 10.380 -9.965 7.949 1.00 0.00 H new ATOM 0 HB3 SER A 213 11.742 -9.166 7.189 1.00 0.00 H new ATOM 0 HG SER A 213 11.969 -9.284 9.492 1.00 0.00 H new ATOM 221 N ALA A 214 11.065 -6.431 5.746 1.00 0.00 N ATOM 222 CA ALA A 214 11.757 -5.215 5.365 1.00 0.00 C ATOM 223 C ALA A 214 10.748 -4.147 4.977 1.00 0.00 C ATOM 224 O ALA A 214 10.981 -2.959 5.173 1.00 0.00 O ATOM 225 CB ALA A 214 12.712 -5.484 4.212 1.00 0.00 C ATOM 0 H ALA A 214 10.902 -7.082 4.978 1.00 0.00 H new ATOM 0 HA ALA A 214 12.339 -4.861 6.216 1.00 0.00 H new ATOM 0 HB1 ALA A 214 13.223 -4.560 3.939 1.00 0.00 H new ATOM 0 HB2 ALA A 214 13.447 -6.229 4.515 1.00 0.00 H new ATOM 0 HB3 ALA A 214 12.151 -5.855 3.354 1.00 0.00 H new ATOM 231 N ILE A 215 9.633 -4.584 4.410 1.00 0.00 N ATOM 232 CA ILE A 215 8.568 -3.681 4.003 1.00 0.00 C ATOM 233 C ILE A 215 7.774 -3.189 5.206 1.00 0.00 C ATOM 234 O ILE A 215 7.597 -1.985 5.385 1.00 0.00 O ATOM 235 CB ILE A 215 7.601 -4.343 2.993 1.00 0.00 C ATOM 236 CG1 ILE A 215 8.363 -4.842 1.762 1.00 0.00 C ATOM 237 CG2 ILE A 215 6.497 -3.374 2.579 1.00 0.00 C ATOM 238 CD1 ILE A 215 9.161 -3.772 1.044 1.00 0.00 C ATOM 0 H ILE A 215 9.442 -5.568 4.220 1.00 0.00 H new ATOM 0 HA ILE A 215 9.051 -2.834 3.516 1.00 0.00 H new ATOM 0 HB ILE A 215 7.137 -5.199 3.483 1.00 0.00 H new ATOM 0 HG12 ILE A 215 9.040 -5.640 2.067 1.00 0.00 H new ATOM 0 HG13 ILE A 215 7.651 -5.279 1.062 1.00 0.00 H new ATOM 0 HG21 ILE A 215 5.831 -3.864 1.869 1.00 0.00 H new ATOM 0 HG22 ILE A 215 5.930 -3.071 3.459 1.00 0.00 H new ATOM 0 HG23 ILE A 215 6.941 -2.494 2.113 1.00 0.00 H new ATOM 0 HD11 ILE A 215 9.669 -4.211 0.185 1.00 0.00 H new ATOM 0 HD12 ILE A 215 8.489 -2.984 0.704 1.00 0.00 H new ATOM 0 HD13 ILE A 215 9.900 -3.350 1.726 1.00 0.00 H new ATOM 250 N ASN A 216 7.310 -4.122 6.044 1.00 0.00 N ATOM 251 CA ASN A 216 6.514 -3.753 7.222 1.00 0.00 C ATOM 252 C ASN A 216 7.325 -2.915 8.210 1.00 0.00 C ATOM 253 O ASN A 216 6.759 -2.178 9.018 1.00 0.00 O ATOM 254 CB ASN A 216 5.873 -4.984 7.917 1.00 0.00 C ATOM 255 CG ASN A 216 6.867 -6.010 8.461 1.00 0.00 C ATOM 256 OD1 ASN A 216 7.990 -5.687 8.823 1.00 0.00 O ATOM 257 ND2 ASN A 216 6.440 -7.259 8.526 1.00 0.00 N ATOM 0 H ASN A 216 7.468 -5.124 5.933 1.00 0.00 H new ATOM 0 HA ASN A 216 5.693 -3.135 6.858 1.00 0.00 H new ATOM 0 HB2 ASN A 216 5.249 -4.634 8.739 1.00 0.00 H new ATOM 0 HB3 ASN A 216 5.214 -5.481 7.206 1.00 0.00 H new ATOM 0 HD21 ASN A 216 7.053 -7.990 8.887 1.00 0.00 H new ATOM 0 HD22 ASN A 216 5.497 -7.492 8.215 1.00 0.00 H new ATOM 264 N ALA A 217 8.644 -3.040 8.150 1.00 0.00 N ATOM 265 CA ALA A 217 9.523 -2.240 8.983 1.00 0.00 C ATOM 266 C ALA A 217 9.551 -0.798 8.495 1.00 0.00 C ATOM 267 O ALA A 217 9.713 0.136 9.279 1.00 0.00 O ATOM 268 CB ALA A 217 10.924 -2.823 8.988 1.00 0.00 C ATOM 0 H ALA A 217 9.127 -3.690 7.530 1.00 0.00 H new ATOM 0 HA ALA A 217 9.138 -2.253 10.003 1.00 0.00 H new ATOM 0 HB1 ALA A 217 11.570 -2.211 9.617 1.00 0.00 H new ATOM 0 HB2 ALA A 217 10.894 -3.840 9.379 1.00 0.00 H new ATOM 0 HB3 ALA A 217 11.316 -2.837 7.971 1.00 0.00 H new ATOM 274 N VAL A 218 9.383 -0.627 7.193 1.00 0.00 N ATOM 275 CA VAL A 218 9.363 0.686 6.586 1.00 0.00 C ATOM 276 C VAL A 218 8.007 1.360 6.795 1.00 0.00 C ATOM 277 O VAL A 218 7.934 2.559 7.098 1.00 0.00 O ATOM 278 CB VAL A 218 9.661 0.602 5.069 1.00 0.00 C ATOM 279 CG1 VAL A 218 9.446 1.943 4.407 1.00 0.00 C ATOM 280 CG2 VAL A 218 11.080 0.124 4.832 1.00 0.00 C ATOM 0 H VAL A 218 9.257 -1.394 6.533 1.00 0.00 H new ATOM 0 HA VAL A 218 10.139 1.280 7.069 1.00 0.00 H new ATOM 0 HB VAL A 218 8.971 -0.117 4.627 1.00 0.00 H new ATOM 0 HG11 VAL A 218 9.661 1.861 3.342 1.00 0.00 H new ATOM 0 HG12 VAL A 218 8.411 2.255 4.545 1.00 0.00 H new ATOM 0 HG13 VAL A 218 10.111 2.681 4.856 1.00 0.00 H new ATOM 0 HG21 VAL A 218 11.272 0.071 3.760 1.00 0.00 H new ATOM 0 HG22 VAL A 218 11.780 0.821 5.292 1.00 0.00 H new ATOM 0 HG23 VAL A 218 11.209 -0.864 5.273 1.00 0.00 H new ATOM 290 N THR A 219 6.938 0.591 6.642 1.00 0.00 N ATOM 291 CA THR A 219 5.598 1.121 6.783 1.00 0.00 C ATOM 292 C THR A 219 5.237 1.336 8.248 1.00 0.00 C ATOM 293 O THR A 219 4.711 2.389 8.622 1.00 0.00 O ATOM 294 CB THR A 219 4.555 0.192 6.122 1.00 0.00 C ATOM 295 OG1 THR A 219 4.716 -1.145 6.610 1.00 0.00 O ATOM 296 CG2 THR A 219 4.704 0.196 4.609 1.00 0.00 C ATOM 0 H THR A 219 6.978 -0.404 6.420 1.00 0.00 H new ATOM 0 HA THR A 219 5.582 2.085 6.274 1.00 0.00 H new ATOM 0 HB THR A 219 3.562 0.562 6.376 1.00 0.00 H new ATOM 0 HG1 THR A 219 4.051 -1.729 6.189 1.00 0.00 H new ATOM 0 HG21 THR A 219 3.958 -0.466 4.168 1.00 0.00 H new ATOM 0 HG22 THR A 219 4.559 1.208 4.232 1.00 0.00 H new ATOM 0 HG23 THR A 219 5.702 -0.152 4.341 1.00 0.00 H new ATOM 304 N GLY A 220 5.543 0.344 9.081 1.00 0.00 N ATOM 305 CA GLY A 220 5.209 0.423 10.491 1.00 0.00 C ATOM 306 C GLY A 220 3.721 0.288 10.742 1.00 0.00 C ATOM 307 O GLY A 220 3.251 0.474 11.871 1.00 0.00 O ATOM 0 H GLY A 220 6.018 -0.515 8.802 1.00 0.00 H new ATOM 0 HA2 GLY A 220 5.738 -0.362 11.031 1.00 0.00 H new ATOM 0 HA3 GLY A 220 5.557 1.375 10.891 1.00 0.00 H new ATOM 311 N GLY A 221 2.982 -0.024 9.696 1.00 0.00 N ATOM 312 CA GLY A 221 1.556 -0.156 9.804 1.00 0.00 C ATOM 313 C GLY A 221 0.897 -0.101 8.446 1.00 0.00 C ATOM 314 O GLY A 221 1.535 -0.409 7.436 1.00 0.00 O ATOM 0 H GLY A 221 3.354 -0.190 8.761 1.00 0.00 H new ATOM 0 HA2 GLY A 221 1.312 -1.100 10.292 1.00 0.00 H new ATOM 0 HA3 GLY A 221 1.161 0.640 10.435 1.00 0.00 H new ATOM 318 N PRO A 222 -0.381 0.286 8.389 1.00 0.00 N ATOM 319 CA PRO A 222 -1.104 0.443 7.143 1.00 0.00 C ATOM 320 C PRO A 222 -0.907 1.844 6.561 1.00 0.00 C ATOM 321 O PRO A 222 -0.384 2.738 7.229 1.00 0.00 O ATOM 322 CB PRO A 222 -2.577 0.240 7.552 1.00 0.00 C ATOM 323 CG PRO A 222 -2.585 0.138 9.057 1.00 0.00 C ATOM 324 CD PRO A 222 -1.231 0.587 9.531 1.00 0.00 C ATOM 0 HA PRO A 222 -0.766 -0.254 6.376 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -3.193 1.074 7.215 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -2.986 -0.663 7.098 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -3.370 0.763 9.482 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -2.786 -0.885 9.374 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -1.219 1.649 9.777 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -0.915 0.049 10.425 1.00 0.00 H new ATOM 332 N ILE A 223 -1.329 2.034 5.332 1.00 0.00 N ATOM 333 CA ILE A 223 -1.206 3.315 4.680 1.00 0.00 C ATOM 334 C ILE A 223 -2.466 4.137 4.913 1.00 0.00 C ATOM 335 O ILE A 223 -3.567 3.708 4.556 1.00 0.00 O ATOM 336 CB ILE A 223 -0.979 3.147 3.162 1.00 0.00 C ATOM 337 CG1 ILE A 223 0.290 2.320 2.883 1.00 0.00 C ATOM 338 CG2 ILE A 223 -0.902 4.499 2.475 1.00 0.00 C ATOM 339 CD1 ILE A 223 1.570 2.951 3.401 1.00 0.00 C ATOM 0 H ILE A 223 -1.764 1.310 4.760 1.00 0.00 H new ATOM 0 HA ILE A 223 -0.344 3.829 5.106 1.00 0.00 H new ATOM 0 HB ILE A 223 -1.832 2.605 2.752 1.00 0.00 H new ATOM 0 HG12 ILE A 223 0.175 1.335 3.335 1.00 0.00 H new ATOM 0 HG13 ILE A 223 0.382 2.168 1.808 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -0.742 4.356 1.406 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.835 5.041 2.633 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -0.074 5.073 2.892 1.00 0.00 H new ATOM 0 HD11 ILE A 223 2.416 2.306 3.164 1.00 0.00 H new ATOM 0 HD12 ILE A 223 1.713 3.924 2.930 1.00 0.00 H new ATOM 0 HD13 ILE A 223 1.502 3.077 4.482 1.00 0.00 H new ATOM 351 N ALA A 224 -2.304 5.298 5.521 1.00 0.00 N ATOM 352 CA ALA A 224 -3.429 6.174 5.802 1.00 0.00 C ATOM 353 C ALA A 224 -3.569 7.236 4.722 1.00 0.00 C ATOM 354 O ALA A 224 -2.570 7.702 4.153 1.00 0.00 O ATOM 355 CB ALA A 224 -3.268 6.821 7.169 1.00 0.00 C ATOM 0 H ALA A 224 -1.401 5.658 5.831 1.00 0.00 H new ATOM 0 HA ALA A 224 -4.338 5.573 5.807 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -4.118 7.474 7.365 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -3.221 6.047 7.935 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -2.349 7.407 7.188 1.00 0.00 H new ATOM 361 N PHE A 225 -4.800 7.614 4.444 1.00 0.00 N ATOM 362 CA PHE A 225 -5.093 8.601 3.425 1.00 0.00 C ATOM 363 C PHE A 225 -5.715 9.845 4.043 1.00 0.00 C ATOM 364 O PHE A 225 -6.356 9.777 5.096 1.00 0.00 O ATOM 365 CB PHE A 225 -6.027 8.011 2.358 1.00 0.00 C ATOM 366 CG PHE A 225 -5.355 7.035 1.419 1.00 0.00 C ATOM 367 CD1 PHE A 225 -4.890 5.803 1.872 1.00 0.00 C ATOM 368 CD2 PHE A 225 -5.195 7.352 0.081 1.00 0.00 C ATOM 369 CE1 PHE A 225 -4.281 4.920 1.007 1.00 0.00 C ATOM 370 CE2 PHE A 225 -4.586 6.470 -0.787 1.00 0.00 C ATOM 371 CZ PHE A 225 -4.128 5.254 -0.326 1.00 0.00 C ATOM 0 H PHE A 225 -5.625 7.246 4.918 1.00 0.00 H new ATOM 0 HA PHE A 225 -4.156 8.887 2.948 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -6.856 7.508 2.855 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -6.453 8.826 1.773 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -5.008 5.537 2.912 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -5.552 8.302 -0.288 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -3.923 3.968 1.370 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -4.468 6.732 -1.828 1.00 0.00 H new ATOM 0 HZ PHE A 225 -3.650 4.563 -1.005 1.00 0.00 H new ATOM 431 N SER A 231 -5.535 10.886 -1.644 1.00 0.00 N ATOM 432 CA SER A 231 -4.161 11.240 -1.396 1.00 0.00 C ATOM 433 C SER A 231 -3.715 10.622 -0.093 1.00 0.00 C ATOM 434 O SER A 231 -4.499 10.518 0.851 1.00 0.00 O ATOM 435 CB SER A 231 -4.006 12.758 -1.323 1.00 0.00 C ATOM 436 OG SER A 231 -4.496 13.374 -2.497 1.00 0.00 O ATOM 0 HA SER A 231 -3.545 10.865 -2.213 1.00 0.00 H new ATOM 0 HB2 SER A 231 -4.544 13.141 -0.456 1.00 0.00 H new ATOM 0 HB3 SER A 231 -2.955 13.014 -1.185 1.00 0.00 H new ATOM 0 HG SER A 231 -5.190 12.810 -2.897 1.00 0.00 H new ATOM 442 N LEU A 232 -2.482 10.196 -0.047 1.00 0.00 N ATOM 443 CA LEU A 232 -1.934 9.600 1.144 1.00 0.00 C ATOM 444 C LEU A 232 -1.459 10.686 2.087 1.00 0.00 C ATOM 445 O LEU A 232 -1.410 11.863 1.720 1.00 0.00 O ATOM 446 CB LEU A 232 -0.757 8.677 0.796 1.00 0.00 C ATOM 447 CG LEU A 232 -1.033 7.532 -0.201 1.00 0.00 C ATOM 448 CD1 LEU A 232 -1.174 8.043 -1.632 1.00 0.00 C ATOM 449 CD2 LEU A 232 0.063 6.496 -0.125 1.00 0.00 C ATOM 0 H LEU A 232 -1.830 10.251 -0.830 1.00 0.00 H new ATOM 0 HA LEU A 232 -2.714 9.009 1.625 1.00 0.00 H new ATOM 0 HB2 LEU A 232 0.047 9.292 0.391 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -0.386 8.237 1.722 1.00 0.00 H new ATOM 0 HG LEU A 232 -1.982 7.076 0.081 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -1.367 7.204 -2.301 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -2.003 8.749 -1.686 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -0.253 8.542 -1.933 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -0.145 5.694 -0.834 1.00 0.00 H new ATOM 0 HD22 LEU A 232 1.019 6.959 -0.371 1.00 0.00 H new ATOM 0 HD23 LEU A 232 0.107 6.086 0.884 1.00 0.00 H new ATOM 461 N ILE A 233 -1.123 10.305 3.298 1.00 0.00 N ATOM 462 CA ILE A 233 -0.584 11.251 4.255 1.00 0.00 C ATOM 463 C ILE A 233 0.866 11.570 3.890 1.00 0.00 C ATOM 464 O ILE A 233 1.546 10.739 3.283 1.00 0.00 O ATOM 465 CB ILE A 233 -0.667 10.726 5.714 1.00 0.00 C ATOM 466 CG1 ILE A 233 0.074 9.395 5.859 1.00 0.00 C ATOM 467 CG2 ILE A 233 -2.125 10.577 6.137 1.00 0.00 C ATOM 468 CD1 ILE A 233 0.145 8.883 7.282 1.00 0.00 C ATOM 0 H ILE A 233 -1.212 9.350 3.646 1.00 0.00 H new ATOM 0 HA ILE A 233 -1.189 12.156 4.208 1.00 0.00 H new ATOM 0 HB ILE A 233 -0.185 11.452 6.369 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -0.419 8.647 5.238 1.00 0.00 H new ATOM 0 HG13 ILE A 233 1.087 9.511 5.474 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -2.171 10.208 7.162 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -2.622 11.545 6.077 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -2.626 9.871 5.475 1.00 0.00 H new ATOM 0 HD11 ILE A 233 0.685 7.936 7.302 1.00 0.00 H new ATOM 0 HD12 ILE A 233 0.665 9.611 7.905 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -0.864 8.733 7.665 1.00 0.00 H new ATOM 480 N PRO A 234 1.354 12.776 4.238 1.00 0.00 N ATOM 481 CA PRO A 234 2.718 13.218 3.909 1.00 0.00 C ATOM 482 C PRO A 234 3.789 12.170 4.231 1.00 0.00 C ATOM 483 O PRO A 234 4.664 11.888 3.405 1.00 0.00 O ATOM 484 CB PRO A 234 2.916 14.479 4.780 1.00 0.00 C ATOM 485 CG PRO A 234 1.717 14.545 5.676 1.00 0.00 C ATOM 486 CD PRO A 234 0.622 13.813 4.965 1.00 0.00 C ATOM 0 HA PRO A 234 2.826 13.398 2.839 1.00 0.00 H new ATOM 0 HB2 PRO A 234 3.836 14.413 5.361 1.00 0.00 H new ATOM 0 HB3 PRO A 234 2.993 15.374 4.162 1.00 0.00 H new ATOM 0 HG2 PRO A 234 1.928 14.087 6.642 1.00 0.00 H new ATOM 0 HG3 PRO A 234 1.432 15.579 5.869 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -0.100 13.387 5.662 1.00 0.00 H new ATOM 0 HD3 PRO A 234 0.068 14.467 4.291 1.00 0.00 H new ATOM 494 N ALA A 235 3.694 11.572 5.410 1.00 0.00 N ATOM 495 CA ALA A 235 4.672 10.583 5.853 1.00 0.00 C ATOM 496 C ALA A 235 4.583 9.287 5.045 1.00 0.00 C ATOM 497 O ALA A 235 5.570 8.570 4.899 1.00 0.00 O ATOM 498 CB ALA A 235 4.495 10.296 7.336 1.00 0.00 C ATOM 0 H ALA A 235 2.947 11.754 6.081 1.00 0.00 H new ATOM 0 HA ALA A 235 5.663 11.004 5.685 1.00 0.00 H new ATOM 0 HB1 ALA A 235 5.230 9.557 7.654 1.00 0.00 H new ATOM 0 HB2 ALA A 235 4.636 11.216 7.904 1.00 0.00 H new ATOM 0 HB3 ALA A 235 3.492 9.910 7.515 1.00 0.00 H new ATOM 504 N ALA A 236 3.405 9.005 4.499 1.00 0.00 N ATOM 505 CA ALA A 236 3.187 7.778 3.737 1.00 0.00 C ATOM 506 C ALA A 236 4.014 7.776 2.472 1.00 0.00 C ATOM 507 O ALA A 236 4.569 6.753 2.091 1.00 0.00 O ATOM 508 CB ALA A 236 1.716 7.589 3.412 1.00 0.00 C ATOM 0 H ALA A 236 2.586 9.609 4.569 1.00 0.00 H new ATOM 0 HA ALA A 236 3.506 6.941 4.358 1.00 0.00 H new ATOM 0 HB1 ALA A 236 1.584 6.668 2.844 1.00 0.00 H new ATOM 0 HB2 ALA A 236 1.144 7.530 4.338 1.00 0.00 H new ATOM 0 HB3 ALA A 236 1.363 8.433 2.820 1.00 0.00 H new ATOM 514 N TYR A 237 4.081 8.923 1.810 1.00 0.00 N ATOM 515 CA TYR A 237 4.893 9.061 0.610 1.00 0.00 C ATOM 516 C TYR A 237 6.343 8.758 0.906 1.00 0.00 C ATOM 517 O TYR A 237 7.018 8.083 0.127 1.00 0.00 O ATOM 518 CB TYR A 237 4.764 10.457 0.032 1.00 0.00 C ATOM 519 CG TYR A 237 3.376 10.776 -0.459 1.00 0.00 C ATOM 520 CD1 TYR A 237 2.890 10.203 -1.622 1.00 0.00 C ATOM 521 CD2 TYR A 237 2.549 11.641 0.243 1.00 0.00 C ATOM 522 CE1 TYR A 237 1.619 10.483 -2.078 1.00 0.00 C ATOM 523 CE2 TYR A 237 1.275 11.926 -0.204 1.00 0.00 C ATOM 524 CZ TYR A 237 0.815 11.344 -1.364 1.00 0.00 C ATOM 525 OH TYR A 237 -0.456 11.625 -1.816 1.00 0.00 O ATOM 0 H TYR A 237 3.583 9.770 2.084 1.00 0.00 H new ATOM 0 HA TYR A 237 4.529 8.343 -0.125 1.00 0.00 H new ATOM 0 HB2 TYR A 237 5.048 11.185 0.792 1.00 0.00 H new ATOM 0 HB3 TYR A 237 5.467 10.567 -0.793 1.00 0.00 H new ATOM 0 HD1 TYR A 237 3.517 9.525 -2.182 1.00 0.00 H new ATOM 0 HD2 TYR A 237 2.908 12.098 1.153 1.00 0.00 H new ATOM 0 HE1 TYR A 237 1.256 10.030 -2.989 1.00 0.00 H new ATOM 0 HE2 TYR A 237 0.642 12.602 0.353 1.00 0.00 H new ATOM 0 HH TYR A 237 -0.893 12.248 -1.198 1.00 0.00 H new ATOM 535 N GLU A 238 6.821 9.253 2.041 1.00 0.00 N ATOM 536 CA GLU A 238 8.180 8.998 2.460 1.00 0.00 C ATOM 537 C GLU A 238 8.366 7.511 2.672 1.00 0.00 C ATOM 538 O GLU A 238 9.392 6.932 2.293 1.00 0.00 O ATOM 539 CB GLU A 238 8.499 9.740 3.744 1.00 0.00 C ATOM 540 CG GLU A 238 9.985 9.803 4.041 1.00 0.00 C ATOM 541 CD GLU A 238 10.303 10.611 5.267 1.00 0.00 C ATOM 542 OE1 GLU A 238 10.492 11.832 5.138 1.00 0.00 O ATOM 543 OE2 GLU A 238 10.373 10.030 6.372 1.00 0.00 O ATOM 0 H GLU A 238 6.282 9.833 2.684 1.00 0.00 H new ATOM 0 HA GLU A 238 8.858 9.351 1.683 1.00 0.00 H new ATOM 0 HB2 GLU A 238 8.104 10.754 3.678 1.00 0.00 H new ATOM 0 HB3 GLU A 238 7.989 9.252 4.575 1.00 0.00 H new ATOM 0 HG2 GLU A 238 10.368 8.791 4.170 1.00 0.00 H new ATOM 0 HG3 GLU A 238 10.504 10.233 3.184 1.00 0.00 H new ATOM 550 N ILE A 239 7.371 6.898 3.295 1.00 0.00 N ATOM 551 CA ILE A 239 7.347 5.466 3.497 1.00 0.00 C ATOM 552 C ILE A 239 7.434 4.737 2.158 1.00 0.00 C ATOM 553 O ILE A 239 8.294 3.887 1.973 1.00 0.00 O ATOM 554 CB ILE A 239 6.059 5.037 4.247 1.00 0.00 C ATOM 555 CG1 ILE A 239 6.073 5.572 5.686 1.00 0.00 C ATOM 556 CG2 ILE A 239 5.896 3.528 4.237 1.00 0.00 C ATOM 557 CD1 ILE A 239 4.823 5.246 6.478 1.00 0.00 C ATOM 0 H ILE A 239 6.558 7.384 3.674 1.00 0.00 H new ATOM 0 HA ILE A 239 8.211 5.197 4.105 1.00 0.00 H new ATOM 0 HB ILE A 239 5.204 5.468 3.725 1.00 0.00 H new ATOM 0 HG12 ILE A 239 6.938 5.161 6.207 1.00 0.00 H new ATOM 0 HG13 ILE A 239 6.201 6.654 5.659 1.00 0.00 H new ATOM 0 HG21 ILE A 239 4.985 3.257 4.770 1.00 0.00 H new ATOM 0 HG22 ILE A 239 5.833 3.176 3.207 1.00 0.00 H new ATOM 0 HG23 ILE A 239 6.754 3.066 4.726 1.00 0.00 H new ATOM 0 HD11 ILE A 239 4.911 5.658 7.483 1.00 0.00 H new ATOM 0 HD12 ILE A 239 3.955 5.680 5.983 1.00 0.00 H new ATOM 0 HD13 ILE A 239 4.703 4.164 6.539 1.00 0.00 H new ATOM 569 N LEU A 240 6.546 5.093 1.228 1.00 0.00 N ATOM 570 CA LEU A 240 6.535 4.487 -0.106 1.00 0.00 C ATOM 571 C LEU A 240 7.882 4.656 -0.788 1.00 0.00 C ATOM 572 O LEU A 240 8.362 3.745 -1.456 1.00 0.00 O ATOM 573 CB LEU A 240 5.433 5.081 -0.977 1.00 0.00 C ATOM 574 CG LEU A 240 3.999 4.837 -0.507 1.00 0.00 C ATOM 575 CD1 LEU A 240 3.016 5.384 -1.523 1.00 0.00 C ATOM 576 CD2 LEU A 240 3.753 3.353 -0.267 1.00 0.00 C ATOM 0 H LEU A 240 5.824 5.799 1.374 1.00 0.00 H new ATOM 0 HA LEU A 240 6.335 3.423 0.022 1.00 0.00 H new ATOM 0 HB2 LEU A 240 5.593 6.157 -1.046 1.00 0.00 H new ATOM 0 HB3 LEU A 240 5.537 4.678 -1.984 1.00 0.00 H new ATOM 0 HG LEU A 240 3.851 5.360 0.438 1.00 0.00 H new ATOM 0 HD11 LEU A 240 1.998 5.204 -1.178 1.00 0.00 H new ATOM 0 HD12 LEU A 240 3.175 6.456 -1.643 1.00 0.00 H new ATOM 0 HD13 LEU A 240 3.167 4.886 -2.481 1.00 0.00 H new ATOM 0 HD21 LEU A 240 2.726 3.204 0.067 1.00 0.00 H new ATOM 0 HD22 LEU A 240 3.917 2.803 -1.193 1.00 0.00 H new ATOM 0 HD23 LEU A 240 4.439 2.989 0.498 1.00 0.00 H new ATOM 588 N ASN A 241 8.477 5.832 -0.626 1.00 0.00 N ATOM 589 CA ASN A 241 9.817 6.105 -1.149 1.00 0.00 C ATOM 590 C ASN A 241 10.819 5.032 -0.674 1.00 0.00 C ATOM 591 O ASN A 241 11.661 4.565 -1.442 1.00 0.00 O ATOM 592 CB ASN A 241 10.259 7.528 -0.728 1.00 0.00 C ATOM 593 CG ASN A 241 11.712 7.624 -0.276 1.00 0.00 C ATOM 594 OD1 ASN A 241 12.619 7.817 -1.082 1.00 0.00 O ATOM 595 ND2 ASN A 241 11.929 7.517 1.022 1.00 0.00 N ATOM 0 H ASN A 241 8.052 6.618 -0.134 1.00 0.00 H new ATOM 0 HA ASN A 241 9.794 6.062 -2.238 1.00 0.00 H new ATOM 0 HB2 ASN A 241 10.106 8.207 -1.567 1.00 0.00 H new ATOM 0 HB3 ASN A 241 9.615 7.871 0.082 1.00 0.00 H new ATOM 0 HD21 ASN A 241 12.878 7.595 1.389 1.00 0.00 H new ATOM 0 HD22 ASN A 241 11.148 7.357 1.658 1.00 0.00 H new ATOM 602 N ARG A 242 10.699 4.641 0.587 1.00 0.00 N ATOM 603 CA ARG A 242 11.557 3.601 1.153 1.00 0.00 C ATOM 604 C ARG A 242 11.073 2.198 0.755 1.00 0.00 C ATOM 605 O ARG A 242 11.880 1.293 0.554 1.00 0.00 O ATOM 606 CB ARG A 242 11.636 3.730 2.673 1.00 0.00 C ATOM 607 CG ARG A 242 12.285 5.016 3.146 1.00 0.00 C ATOM 608 CD ARG A 242 12.398 5.071 4.663 1.00 0.00 C ATOM 609 NE ARG A 242 11.091 5.081 5.328 1.00 0.00 N ATOM 610 CZ ARG A 242 10.548 6.155 5.913 1.00 0.00 C ATOM 611 NH1 ARG A 242 11.184 7.331 5.887 1.00 0.00 N ATOM 612 NH2 ARG A 242 9.376 6.051 6.535 1.00 0.00 N ATOM 0 H ARG A 242 10.017 5.026 1.240 1.00 0.00 H new ATOM 0 HA ARG A 242 12.557 3.739 0.742 1.00 0.00 H new ATOM 0 HB2 ARG A 242 10.629 3.669 3.086 1.00 0.00 H new ATOM 0 HB3 ARG A 242 12.196 2.884 3.071 1.00 0.00 H new ATOM 0 HG2 ARG A 242 13.278 5.105 2.705 1.00 0.00 H new ATOM 0 HG3 ARG A 242 11.702 5.867 2.794 1.00 0.00 H new ATOM 0 HD2 ARG A 242 12.972 4.213 5.012 1.00 0.00 H new ATOM 0 HD3 ARG A 242 12.954 5.964 4.950 1.00 0.00 H new ATOM 0 HE ARG A 242 10.560 4.210 5.346 1.00 0.00 H new ATOM 0 HH11 ARG A 242 12.087 7.412 5.420 1.00 0.00 H new ATOM 0 HH12 ARG A 242 10.766 8.147 6.334 1.00 0.00 H new ATOM 0 HH21 ARG A 242 8.893 5.153 6.565 1.00 0.00 H new ATOM 0 HH22 ARG A 242 8.961 6.869 6.981 1.00 0.00 H new ATOM 626 N VAL A 243 9.759 2.024 0.646 1.00 0.00 N ATOM 627 CA VAL A 243 9.176 0.740 0.236 1.00 0.00 C ATOM 628 C VAL A 243 9.615 0.383 -1.177 1.00 0.00 C ATOM 629 O VAL A 243 10.069 -0.732 -1.438 1.00 0.00 O ATOM 630 CB VAL A 243 7.625 0.766 0.295 1.00 0.00 C ATOM 631 CG1 VAL A 243 7.031 -0.513 -0.284 1.00 0.00 C ATOM 632 CG2 VAL A 243 7.145 0.967 1.722 1.00 0.00 C ATOM 0 H VAL A 243 9.073 2.754 0.835 1.00 0.00 H new ATOM 0 HA VAL A 243 9.536 -0.013 0.937 1.00 0.00 H new ATOM 0 HB VAL A 243 7.284 1.606 -0.311 1.00 0.00 H new ATOM 0 HG11 VAL A 243 5.943 -0.466 -0.229 1.00 0.00 H new ATOM 0 HG12 VAL A 243 7.338 -0.618 -1.325 1.00 0.00 H new ATOM 0 HG13 VAL A 243 7.387 -1.370 0.287 1.00 0.00 H new ATOM 0 HG21 VAL A 243 6.055 0.982 1.741 1.00 0.00 H new ATOM 0 HG22 VAL A 243 7.507 0.150 2.346 1.00 0.00 H new ATOM 0 HG23 VAL A 243 7.528 1.913 2.105 1.00 0.00 H new ATOM 642 N ALA A 244 9.493 1.346 -2.080 1.00 0.00 N ATOM 643 CA ALA A 244 9.878 1.156 -3.465 1.00 0.00 C ATOM 644 C ALA A 244 11.361 0.868 -3.568 1.00 0.00 C ATOM 645 O ALA A 244 11.798 0.122 -4.441 1.00 0.00 O ATOM 646 CB ALA A 244 9.523 2.382 -4.281 1.00 0.00 C ATOM 0 H ALA A 244 9.126 2.275 -1.872 1.00 0.00 H new ATOM 0 HA ALA A 244 9.331 0.301 -3.862 1.00 0.00 H new ATOM 0 HB1 ALA A 244 9.817 2.226 -5.319 1.00 0.00 H new ATOM 0 HB2 ALA A 244 8.448 2.554 -4.231 1.00 0.00 H new ATOM 0 HB3 ALA A 244 10.048 3.250 -3.881 1.00 0.00 H new ATOM 652 N ASP A 245 12.125 1.457 -2.662 1.00 0.00 N ATOM 653 CA ASP A 245 13.563 1.245 -2.606 1.00 0.00 C ATOM 654 C ASP A 245 13.867 -0.218 -2.354 1.00 0.00 C ATOM 655 O ASP A 245 14.742 -0.808 -2.999 1.00 0.00 O ATOM 656 CB ASP A 245 14.177 2.093 -1.502 1.00 0.00 C ATOM 657 CG ASP A 245 15.683 1.952 -1.429 1.00 0.00 C ATOM 658 OD1 ASP A 245 16.383 2.601 -2.226 1.00 0.00 O ATOM 659 OD2 ASP A 245 16.169 1.185 -0.576 1.00 0.00 O ATOM 0 H ASP A 245 11.768 2.092 -1.948 1.00 0.00 H new ATOM 0 HA ASP A 245 13.994 1.539 -3.563 1.00 0.00 H new ATOM 0 HB2 ASP A 245 13.921 3.140 -1.668 1.00 0.00 H new ATOM 0 HB3 ASP A 245 13.742 1.807 -0.544 1.00 0.00 H new ATOM 664 N LYS A 246 13.128 -0.808 -1.420 1.00 0.00 N ATOM 665 CA LYS A 246 13.296 -2.216 -1.085 1.00 0.00 C ATOM 666 C LYS A 246 12.895 -3.080 -2.271 1.00 0.00 C ATOM 667 O LYS A 246 13.505 -4.115 -2.534 1.00 0.00 O ATOM 668 CB LYS A 246 12.438 -2.604 0.132 1.00 0.00 C ATOM 669 CG LYS A 246 12.680 -1.778 1.397 1.00 0.00 C ATOM 670 CD LYS A 246 14.121 -1.868 1.878 1.00 0.00 C ATOM 671 CE LYS A 246 14.298 -1.197 3.239 1.00 0.00 C ATOM 672 NZ LYS A 246 13.723 -2.004 4.347 1.00 0.00 N ATOM 0 H LYS A 246 12.405 -0.331 -0.881 1.00 0.00 H new ATOM 0 HA LYS A 246 14.345 -2.380 -0.840 1.00 0.00 H new ATOM 0 HB2 LYS A 246 11.387 -2.516 -0.143 1.00 0.00 H new ATOM 0 HB3 LYS A 246 12.620 -3.653 0.364 1.00 0.00 H new ATOM 0 HG2 LYS A 246 12.429 -0.736 1.201 1.00 0.00 H new ATOM 0 HG3 LYS A 246 12.013 -2.123 2.187 1.00 0.00 H new ATOM 0 HD2 LYS A 246 14.419 -2.914 1.945 1.00 0.00 H new ATOM 0 HD3 LYS A 246 14.779 -1.395 1.149 1.00 0.00 H new ATOM 0 HE2 LYS A 246 15.359 -1.033 3.425 1.00 0.00 H new ATOM 0 HE3 LYS A 246 13.822 -0.216 3.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 13.698 -1.433 5.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 12.757 -2.297 4.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 14.311 -2.847 4.504 1.00 0.00 H new ATOM 686 N LEU A 247 11.858 -2.648 -2.978 1.00 0.00 N ATOM 687 CA LEU A 247 11.370 -3.368 -4.141 1.00 0.00 C ATOM 688 C LEU A 247 12.384 -3.325 -5.274 1.00 0.00 C ATOM 689 O LEU A 247 12.566 -4.300 -5.982 1.00 0.00 O ATOM 690 CB LEU A 247 10.026 -2.800 -4.600 1.00 0.00 C ATOM 691 CG LEU A 247 8.917 -2.802 -3.545 1.00 0.00 C ATOM 692 CD1 LEU A 247 7.616 -2.279 -4.129 1.00 0.00 C ATOM 693 CD2 LEU A 247 8.723 -4.198 -2.969 1.00 0.00 C ATOM 0 H LEU A 247 11.338 -1.797 -2.762 1.00 0.00 H new ATOM 0 HA LEU A 247 11.226 -4.410 -3.857 1.00 0.00 H new ATOM 0 HB2 LEU A 247 10.180 -1.775 -4.938 1.00 0.00 H new ATOM 0 HB3 LEU A 247 9.685 -3.372 -5.463 1.00 0.00 H new ATOM 0 HG LEU A 247 9.219 -2.137 -2.736 1.00 0.00 H new ATOM 0 HD11 LEU A 247 6.842 -2.290 -3.361 1.00 0.00 H new ATOM 0 HD12 LEU A 247 7.761 -1.259 -4.484 1.00 0.00 H new ATOM 0 HD13 LEU A 247 7.310 -2.913 -4.961 1.00 0.00 H new ATOM 0 HD21 LEU A 247 7.930 -4.176 -2.221 1.00 0.00 H new ATOM 0 HD22 LEU A 247 8.449 -4.887 -3.768 1.00 0.00 H new ATOM 0 HD23 LEU A 247 9.651 -4.532 -2.504 1.00 0.00 H new ATOM 705 N LYS A 248 13.037 -2.184 -5.454 1.00 0.00 N ATOM 706 CA LYS A 248 14.079 -2.072 -6.475 1.00 0.00 C ATOM 707 C LYS A 248 15.238 -3.007 -6.149 1.00 0.00 C ATOM 708 O LYS A 248 15.898 -3.537 -7.041 1.00 0.00 O ATOM 709 CB LYS A 248 14.581 -0.633 -6.604 1.00 0.00 C ATOM 710 CG LYS A 248 13.508 0.358 -7.029 1.00 0.00 C ATOM 711 CD LYS A 248 14.094 1.733 -7.340 1.00 0.00 C ATOM 712 CE LYS A 248 14.569 1.846 -8.793 1.00 0.00 C ATOM 713 NZ LYS A 248 15.632 0.862 -9.131 1.00 0.00 N ATOM 0 H LYS A 248 12.870 -1.333 -4.917 1.00 0.00 H new ATOM 0 HA LYS A 248 13.644 -2.362 -7.431 1.00 0.00 H new ATOM 0 HB2 LYS A 248 14.996 -0.316 -5.647 1.00 0.00 H new ATOM 0 HB3 LYS A 248 15.395 -0.606 -7.329 1.00 0.00 H new ATOM 0 HG2 LYS A 248 12.990 -0.023 -7.909 1.00 0.00 H new ATOM 0 HG3 LYS A 248 12.765 0.451 -6.237 1.00 0.00 H new ATOM 0 HD2 LYS A 248 13.343 2.499 -7.145 1.00 0.00 H new ATOM 0 HD3 LYS A 248 14.931 1.929 -6.670 1.00 0.00 H new ATOM 0 HE2 LYS A 248 13.720 1.700 -9.460 1.00 0.00 H new ATOM 0 HE3 LYS A 248 14.944 2.854 -8.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 16.102 1.148 -10.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 16.331 0.828 -8.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 15.207 -0.079 -9.255 1.00 0.00 H new ATOM 727 N ALA A 249 15.467 -3.199 -4.858 1.00 0.00 N ATOM 728 CA ALA A 249 16.507 -4.095 -4.381 1.00 0.00 C ATOM 729 C ALA A 249 16.169 -5.556 -4.695 1.00 0.00 C ATOM 730 O ALA A 249 17.061 -6.397 -4.799 1.00 0.00 O ATOM 731 CB ALA A 249 16.722 -3.903 -2.888 1.00 0.00 C ATOM 0 H ALA A 249 14.939 -2.740 -4.116 1.00 0.00 H new ATOM 0 HA ALA A 249 17.432 -3.850 -4.903 1.00 0.00 H new ATOM 0 HB1 ALA A 249 17.504 -4.580 -2.543 1.00 0.00 H new ATOM 0 HB2 ALA A 249 17.022 -2.873 -2.693 1.00 0.00 H new ATOM 0 HB3 ALA A 249 15.795 -4.118 -2.356 1.00 0.00 H new ATOM 737 N CYS A 250 14.887 -5.847 -4.852 1.00 0.00 N ATOM 738 CA CYS A 250 14.452 -7.195 -5.177 1.00 0.00 C ATOM 739 C CYS A 250 13.260 -7.154 -6.142 1.00 0.00 C ATOM 740 O CYS A 250 12.106 -7.266 -5.728 1.00 0.00 O ATOM 741 CB CYS A 250 14.086 -7.955 -3.905 1.00 0.00 C ATOM 742 SG CYS A 250 13.878 -9.744 -4.146 1.00 0.00 S ATOM 0 H CYS A 250 14.131 -5.168 -4.760 1.00 0.00 H new ATOM 0 HA CYS A 250 15.273 -7.718 -5.667 1.00 0.00 H new ATOM 0 HB2 CYS A 250 14.862 -7.787 -3.158 1.00 0.00 H new ATOM 0 HB3 CYS A 250 13.161 -7.543 -3.502 1.00 0.00 H new ATOM 0 HG CYS A 250 13.571 -10.302 -3.013 1.00 0.00 H new ATOM 747 N PRO A 251 13.537 -6.985 -7.450 1.00 0.00 N ATOM 748 CA PRO A 251 12.493 -6.844 -8.478 1.00 0.00 C ATOM 749 C PRO A 251 11.813 -8.163 -8.841 1.00 0.00 C ATOM 750 O PRO A 251 10.901 -8.192 -9.666 1.00 0.00 O ATOM 751 CB PRO A 251 13.267 -6.300 -9.677 1.00 0.00 C ATOM 752 CG PRO A 251 14.643 -6.843 -9.510 1.00 0.00 C ATOM 753 CD PRO A 251 14.892 -6.909 -8.028 1.00 0.00 C ATOM 0 HA PRO A 251 11.678 -6.207 -8.135 1.00 0.00 H new ATOM 0 HB2 PRO A 251 12.823 -6.626 -10.617 1.00 0.00 H new ATOM 0 HB3 PRO A 251 13.269 -5.210 -9.687 1.00 0.00 H new ATOM 0 HG2 PRO A 251 14.729 -7.830 -9.963 1.00 0.00 H new ATOM 0 HG3 PRO A 251 15.376 -6.202 -10.000 1.00 0.00 H new ATOM 0 HD2 PRO A 251 15.491 -7.780 -7.761 1.00 0.00 H new ATOM 0 HD3 PRO A 251 15.430 -6.030 -7.673 1.00 0.00 H new ATOM 761 N ASP A 252 12.265 -9.244 -8.240 1.00 0.00 N ATOM 762 CA ASP A 252 11.675 -10.559 -8.483 1.00 0.00 C ATOM 763 C ASP A 252 10.588 -10.853 -7.469 1.00 0.00 C ATOM 764 O ASP A 252 9.882 -11.859 -7.566 1.00 0.00 O ATOM 765 CB ASP A 252 12.743 -11.659 -8.462 1.00 0.00 C ATOM 766 CG ASP A 252 13.476 -11.779 -9.783 1.00 0.00 C ATOM 767 OD1 ASP A 252 14.322 -10.909 -10.083 1.00 0.00 O ATOM 768 OD2 ASP A 252 13.183 -12.732 -10.546 1.00 0.00 O ATOM 0 H ASP A 252 13.040 -9.246 -7.577 1.00 0.00 H new ATOM 0 HA ASP A 252 11.227 -10.545 -9.477 1.00 0.00 H new ATOM 0 HB2 ASP A 252 13.461 -11.449 -7.669 1.00 0.00 H new ATOM 0 HB3 ASP A 252 12.273 -12.613 -8.222 1.00 0.00 H new ATOM 773 N ALA A 253 10.446 -9.962 -6.509 1.00 0.00 N ATOM 774 CA ALA A 253 9.440 -10.105 -5.477 1.00 0.00 C ATOM 775 C ALA A 253 8.150 -9.429 -5.900 1.00 0.00 C ATOM 776 O ALA A 253 8.173 -8.390 -6.558 1.00 0.00 O ATOM 777 CB ALA A 253 9.937 -9.522 -4.169 1.00 0.00 C ATOM 0 H ALA A 253 11.021 -9.124 -6.422 1.00 0.00 H new ATOM 0 HA ALA A 253 9.244 -11.167 -5.330 1.00 0.00 H new ATOM 0 HB1 ALA A 253 9.169 -9.638 -3.404 1.00 0.00 H new ATOM 0 HB2 ALA A 253 10.841 -10.045 -3.858 1.00 0.00 H new ATOM 0 HB3 ALA A 253 10.159 -8.463 -4.303 1.00 0.00 H new ATOM 783 N ARG A 254 7.031 -10.023 -5.537 1.00 0.00 N ATOM 784 CA ARG A 254 5.739 -9.471 -5.890 1.00 0.00 C ATOM 785 C ARG A 254 5.071 -8.892 -4.666 1.00 0.00 C ATOM 786 O ARG A 254 5.242 -9.402 -3.561 1.00 0.00 O ATOM 787 CB ARG A 254 4.836 -10.531 -6.537 1.00 0.00 C ATOM 788 CG ARG A 254 5.330 -11.055 -7.886 1.00 0.00 C ATOM 789 CD ARG A 254 6.528 -11.984 -7.734 1.00 0.00 C ATOM 790 NE ARG A 254 6.174 -13.218 -7.031 1.00 0.00 N ATOM 791 CZ ARG A 254 7.030 -14.205 -6.764 1.00 0.00 C ATOM 792 NH1 ARG A 254 8.314 -14.081 -7.084 1.00 0.00 N ATOM 793 NH2 ARG A 254 6.602 -15.308 -6.156 1.00 0.00 N ATOM 0 H ARG A 254 6.990 -10.888 -4.998 1.00 0.00 H new ATOM 0 HA ARG A 254 5.899 -8.678 -6.620 1.00 0.00 H new ATOM 0 HB2 ARG A 254 4.737 -11.372 -5.850 1.00 0.00 H new ATOM 0 HB3 ARG A 254 3.840 -10.108 -6.670 1.00 0.00 H new ATOM 0 HG2 ARG A 254 4.521 -11.586 -8.387 1.00 0.00 H new ATOM 0 HG3 ARG A 254 5.602 -10.214 -8.524 1.00 0.00 H new ATOM 0 HD2 ARG A 254 6.926 -12.228 -8.719 1.00 0.00 H new ATOM 0 HD3 ARG A 254 7.320 -11.470 -7.189 1.00 0.00 H new ATOM 0 HE ARG A 254 5.208 -13.331 -6.725 1.00 0.00 H new ATOM 0 HH11 ARG A 254 8.647 -13.229 -7.535 1.00 0.00 H new ATOM 0 HH12 ARG A 254 8.966 -14.838 -6.878 1.00 0.00 H new ATOM 0 HH21 ARG A 254 5.620 -15.398 -5.895 1.00 0.00 H new ATOM 0 HH22 ARG A 254 7.256 -16.064 -5.951 1.00 0.00 H new ATOM 807 N VAL A 255 4.321 -7.830 -4.853 1.00 0.00 N ATOM 808 CA VAL A 255 3.651 -7.183 -3.751 1.00 0.00 C ATOM 809 C VAL A 255 2.153 -7.108 -3.960 1.00 0.00 C ATOM 810 O VAL A 255 1.674 -6.794 -5.054 1.00 0.00 O ATOM 811 CB VAL A 255 4.200 -5.760 -3.487 1.00 0.00 C ATOM 812 CG1 VAL A 255 5.582 -5.829 -2.873 1.00 0.00 C ATOM 813 CG2 VAL A 255 4.228 -4.938 -4.771 1.00 0.00 C ATOM 0 H VAL A 255 4.160 -7.396 -5.762 1.00 0.00 H new ATOM 0 HA VAL A 255 3.854 -7.804 -2.879 1.00 0.00 H new ATOM 0 HB VAL A 255 3.531 -5.266 -2.783 1.00 0.00 H new ATOM 0 HG11 VAL A 255 5.952 -4.819 -2.695 1.00 0.00 H new ATOM 0 HG12 VAL A 255 5.534 -6.370 -1.928 1.00 0.00 H new ATOM 0 HG13 VAL A 255 6.257 -6.347 -3.554 1.00 0.00 H new ATOM 0 HG21 VAL A 255 4.618 -3.943 -4.557 1.00 0.00 H new ATOM 0 HG22 VAL A 255 4.869 -5.429 -5.504 1.00 0.00 H new ATOM 0 HG23 VAL A 255 3.218 -4.854 -5.171 1.00 0.00 H new ATOM 823 N THR A 256 1.426 -7.423 -2.918 1.00 0.00 N ATOM 824 CA THR A 256 0.003 -7.328 -2.924 1.00 0.00 C ATOM 825 C THR A 256 -0.416 -6.057 -2.217 1.00 0.00 C ATOM 826 O THR A 256 -0.192 -5.897 -1.018 1.00 0.00 O ATOM 827 CB THR A 256 -0.642 -8.541 -2.222 1.00 0.00 C ATOM 828 OG1 THR A 256 -0.320 -9.742 -2.945 1.00 0.00 O ATOM 829 CG2 THR A 256 -2.163 -8.380 -2.130 1.00 0.00 C ATOM 0 H THR A 256 1.817 -7.755 -2.037 1.00 0.00 H new ATOM 0 HA THR A 256 -0.336 -7.313 -3.960 1.00 0.00 H new ATOM 0 HB THR A 256 -0.246 -8.605 -1.208 1.00 0.00 H new ATOM 0 HG1 THR A 256 0.089 -10.391 -2.335 1.00 0.00 H new ATOM 0 HG21 THR A 256 -2.591 -9.249 -1.631 1.00 0.00 H new ATOM 0 HG22 THR A 256 -2.400 -7.481 -1.561 1.00 0.00 H new ATOM 0 HG23 THR A 256 -2.581 -8.295 -3.133 1.00 0.00 H new ATOM 837 N ILE A 257 -0.978 -5.148 -2.967 1.00 0.00 N ATOM 838 CA ILE A 257 -1.468 -3.928 -2.415 1.00 0.00 C ATOM 839 C ILE A 257 -2.965 -4.035 -2.286 1.00 0.00 C ATOM 840 O ILE A 257 -3.700 -3.910 -3.268 1.00 0.00 O ATOM 841 CB ILE A 257 -1.097 -2.723 -3.289 1.00 0.00 C ATOM 842 CG1 ILE A 257 0.407 -2.670 -3.483 1.00 0.00 C ATOM 843 CG2 ILE A 257 -1.580 -1.446 -2.642 1.00 0.00 C ATOM 844 CD1 ILE A 257 0.830 -1.733 -4.565 1.00 0.00 C ATOM 0 H ILE A 257 -1.106 -5.238 -3.975 1.00 0.00 H new ATOM 0 HA ILE A 257 -1.010 -3.770 -1.438 1.00 0.00 H new ATOM 0 HB ILE A 257 -1.577 -2.829 -4.262 1.00 0.00 H new ATOM 0 HG12 ILE A 257 0.877 -2.369 -2.547 1.00 0.00 H new ATOM 0 HG13 ILE A 257 0.772 -3.671 -3.715 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -1.312 -0.596 -3.270 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -2.663 -1.484 -2.526 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -1.114 -1.335 -1.663 1.00 0.00 H new ATOM 0 HD11 ILE A 257 1.917 -1.743 -4.651 1.00 0.00 H new ATOM 0 HD12 ILE A 257 0.388 -2.046 -5.511 1.00 0.00 H new ATOM 0 HD13 ILE A 257 0.495 -0.724 -4.324 1.00 0.00 H new ATOM 856 N ASN A 258 -3.412 -4.310 -1.093 1.00 0.00 N ATOM 857 CA ASN A 258 -4.813 -4.497 -0.840 1.00 0.00 C ATOM 858 C ASN A 258 -5.385 -3.317 -0.091 1.00 0.00 C ATOM 859 O ASN A 258 -4.916 -2.954 0.991 1.00 0.00 O ATOM 860 CB ASN A 258 -5.071 -5.829 -0.109 1.00 0.00 C ATOM 861 CG ASN A 258 -4.049 -6.134 0.978 1.00 0.00 C ATOM 862 OD1 ASN A 258 -3.011 -6.733 0.717 1.00 0.00 O ATOM 863 ND2 ASN A 258 -4.347 -5.746 2.187 1.00 0.00 N ATOM 0 H ASN A 258 -2.817 -4.411 -0.270 1.00 0.00 H new ATOM 0 HA ASN A 258 -5.331 -4.554 -1.797 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -6.066 -5.803 0.336 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -5.068 -6.640 -0.837 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -3.706 -5.938 2.957 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -5.221 -5.250 2.363 1.00 0.00 H new ATOM 870 N GLY A 259 -6.388 -2.709 -0.685 1.00 0.00 N ATOM 871 CA GLY A 259 -6.989 -1.542 -0.112 1.00 0.00 C ATOM 872 C GLY A 259 -8.222 -1.855 0.686 1.00 0.00 C ATOM 873 O GLY A 259 -8.860 -2.904 0.496 1.00 0.00 O ATOM 0 H GLY A 259 -6.800 -3.011 -1.568 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -6.263 -1.043 0.530 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -7.245 -0.842 -0.908 1.00 0.00 H new ATOM 877 N TYR A 260 -8.559 -0.950 1.571 1.00 0.00 N ATOM 878 CA TYR A 260 -9.709 -1.083 2.431 1.00 0.00 C ATOM 879 C TYR A 260 -10.507 0.207 2.437 1.00 0.00 C ATOM 880 O TYR A 260 -9.963 1.290 2.218 1.00 0.00 O ATOM 881 CB TYR A 260 -9.277 -1.398 3.870 1.00 0.00 C ATOM 882 CG TYR A 260 -8.565 -2.716 4.049 1.00 0.00 C ATOM 883 CD1 TYR A 260 -7.206 -2.837 3.792 1.00 0.00 C ATOM 884 CD2 TYR A 260 -9.251 -3.836 4.489 1.00 0.00 C ATOM 885 CE1 TYR A 260 -6.554 -4.036 3.967 1.00 0.00 C ATOM 886 CE2 TYR A 260 -8.604 -5.039 4.665 1.00 0.00 C ATOM 887 CZ TYR A 260 -7.257 -5.134 4.404 1.00 0.00 C ATOM 888 OH TYR A 260 -6.613 -6.334 4.580 1.00 0.00 O ATOM 0 H TYR A 260 -8.034 -0.087 1.716 1.00 0.00 H new ATOM 0 HA TYR A 260 -10.321 -1.900 2.049 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -8.624 -0.599 4.220 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -10.160 -1.390 4.508 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -6.652 -1.976 3.449 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -10.308 -3.765 4.697 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -5.496 -4.114 3.762 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -9.152 -5.904 5.007 1.00 0.00 H new ATOM 0 HH TYR A 260 -7.254 -7.006 4.893 1.00 0.00 H new ATOM 898 N THR A 261 -11.780 0.070 2.658 1.00 0.00 N ATOM 899 CA THR A 261 -12.677 1.193 2.790 1.00 0.00 C ATOM 900 C THR A 261 -13.881 0.746 3.577 1.00 0.00 C ATOM 901 O THR A 261 -14.243 -0.427 3.527 1.00 0.00 O ATOM 902 CB THR A 261 -13.121 1.749 1.415 1.00 0.00 C ATOM 903 OG1 THR A 261 -14.015 2.858 1.589 1.00 0.00 O ATOM 904 CG2 THR A 261 -13.809 0.677 0.595 1.00 0.00 C ATOM 0 H THR A 261 -12.238 -0.836 2.754 1.00 0.00 H new ATOM 0 HA THR A 261 -12.154 1.999 3.305 1.00 0.00 H new ATOM 0 HB THR A 261 -12.228 2.081 0.886 1.00 0.00 H new ATOM 0 HG1 THR A 261 -14.637 2.899 0.833 1.00 0.00 H new ATOM 0 HG21 THR A 261 -14.111 1.092 -0.366 1.00 0.00 H new ATOM 0 HG22 THR A 261 -13.122 -0.153 0.432 1.00 0.00 H new ATOM 0 HG23 THR A 261 -14.689 0.320 1.129 1.00 0.00 H new ATOM 912 N ASP A 262 -14.499 1.652 4.308 1.00 0.00 N ATOM 913 CA ASP A 262 -15.641 1.305 5.119 1.00 0.00 C ATOM 914 C ASP A 262 -16.819 0.854 4.242 1.00 0.00 C ATOM 915 O ASP A 262 -17.144 1.493 3.239 1.00 0.00 O ATOM 916 CB ASP A 262 -16.035 2.494 5.998 1.00 0.00 C ATOM 917 CG ASP A 262 -16.497 3.687 5.192 1.00 0.00 C ATOM 918 OD1 ASP A 262 -15.642 4.415 4.663 1.00 0.00 O ATOM 919 OD2 ASP A 262 -17.718 3.912 5.097 1.00 0.00 O ATOM 0 H ASP A 262 -14.227 2.634 4.355 1.00 0.00 H new ATOM 0 HA ASP A 262 -15.372 0.469 5.764 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -16.831 2.190 6.678 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -15.183 2.784 6.613 1.00 0.00 H new ATOM 924 N ASN A 263 -17.434 -0.256 4.622 1.00 0.00 N ATOM 925 CA ASN A 263 -18.559 -0.843 3.874 1.00 0.00 C ATOM 926 C ASN A 263 -19.887 -0.158 4.201 1.00 0.00 C ATOM 927 O ASN A 263 -20.958 -0.740 4.014 1.00 0.00 O ATOM 928 CB ASN A 263 -18.680 -2.346 4.171 1.00 0.00 C ATOM 929 CG ASN A 263 -18.994 -2.648 5.632 1.00 0.00 C ATOM 930 OD1 ASN A 263 -18.583 -1.922 6.538 1.00 0.00 O ATOM 931 ND2 ASN A 263 -19.722 -3.722 5.868 1.00 0.00 N ATOM 0 H ASN A 263 -17.175 -0.783 5.456 1.00 0.00 H new ATOM 0 HA ASN A 263 -18.347 -0.691 2.816 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -19.462 -2.772 3.543 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -17.748 -2.840 3.897 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -19.962 -3.975 6.827 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -20.045 -4.300 5.092 1.00 0.00 H new ATOM 938 N THR A 264 -19.814 1.070 4.685 1.00 0.00 N ATOM 939 CA THR A 264 -21.007 1.830 5.033 1.00 0.00 C ATOM 940 C THR A 264 -21.954 1.983 3.831 1.00 0.00 C ATOM 941 O THR A 264 -23.178 2.033 3.991 1.00 0.00 O ATOM 942 CB THR A 264 -20.640 3.218 5.585 1.00 0.00 C ATOM 943 OG1 THR A 264 -19.638 3.076 6.592 1.00 0.00 O ATOM 944 CG2 THR A 264 -21.858 3.911 6.187 1.00 0.00 C ATOM 0 H THR A 264 -18.938 1.566 4.847 1.00 0.00 H new ATOM 0 HA THR A 264 -21.525 1.267 5.809 1.00 0.00 H new ATOM 0 HB THR A 264 -20.267 3.827 4.761 1.00 0.00 H new ATOM 0 HG1 THR A 264 -18.758 3.274 6.208 1.00 0.00 H new ATOM 0 HG21 THR A 264 -21.568 4.890 6.569 1.00 0.00 H new ATOM 0 HG22 THR A 264 -22.623 4.033 5.420 1.00 0.00 H new ATOM 0 HG23 THR A 264 -22.255 3.306 7.003 1.00 0.00 H new ATOM 952 N GLY A 265 -21.385 2.043 2.639 1.00 0.00 N ATOM 953 CA GLY A 265 -22.188 2.171 1.448 1.00 0.00 C ATOM 954 C GLY A 265 -22.389 0.838 0.775 1.00 0.00 C ATOM 955 O GLY A 265 -22.350 -0.204 1.426 1.00 0.00 O ATOM 0 H GLY A 265 -20.379 2.005 2.477 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -23.156 2.600 1.705 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -21.707 2.861 0.755 1.00 0.00 H new ATOM 959 N SER A 266 -22.614 0.863 -0.512 1.00 0.00 N ATOM 960 CA SER A 266 -22.784 -0.352 -1.271 1.00 0.00 C ATOM 961 C SER A 266 -21.460 -1.095 -1.389 1.00 0.00 C ATOM 962 O SER A 266 -20.461 -0.515 -1.805 1.00 0.00 O ATOM 963 CB SER A 266 -23.327 -0.020 -2.656 1.00 0.00 C ATOM 964 OG SER A 266 -24.614 0.570 -2.569 1.00 0.00 O ATOM 0 H SER A 266 -22.685 1.719 -1.063 1.00 0.00 H new ATOM 0 HA SER A 266 -23.495 -0.996 -0.753 1.00 0.00 H new ATOM 0 HB2 SER A 266 -22.644 0.661 -3.165 1.00 0.00 H new ATOM 0 HB3 SER A 266 -23.379 -0.928 -3.257 1.00 0.00 H new ATOM 0 HG SER A 266 -24.941 0.776 -3.470 1.00 0.00 H new ATOM 970 N GLU A 267 -21.451 -2.377 -1.024 1.00 0.00 N ATOM 971 CA GLU A 267 -20.230 -3.173 -1.092 1.00 0.00 C ATOM 972 C GLU A 267 -19.710 -3.240 -2.524 1.00 0.00 C ATOM 973 O GLU A 267 -18.503 -3.262 -2.757 1.00 0.00 O ATOM 974 CB GLU A 267 -20.452 -4.583 -0.529 1.00 0.00 C ATOM 975 CG GLU A 267 -21.482 -5.405 -1.283 1.00 0.00 C ATOM 976 CD GLU A 267 -21.620 -6.799 -0.725 1.00 0.00 C ATOM 977 OE1 GLU A 267 -20.806 -7.674 -1.084 1.00 0.00 O ATOM 978 OE2 GLU A 267 -22.536 -7.031 0.079 1.00 0.00 O ATOM 0 H GLU A 267 -22.269 -2.881 -0.681 1.00 0.00 H new ATOM 0 HA GLU A 267 -19.477 -2.683 -0.475 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -19.502 -5.118 -0.537 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -20.763 -4.500 0.512 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -22.448 -4.901 -1.240 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -21.199 -5.463 -2.334 1.00 0.00 H new ATOM 985 N GLY A 268 -20.635 -3.230 -3.483 1.00 0.00 N ATOM 986 CA GLY A 268 -20.265 -3.247 -4.885 1.00 0.00 C ATOM 987 C GLY A 268 -19.635 -1.939 -5.322 1.00 0.00 C ATOM 988 O GLY A 268 -19.146 -1.821 -6.439 1.00 0.00 O ATOM 0 H GLY A 268 -21.640 -3.210 -3.309 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -19.567 -4.064 -5.066 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -21.149 -3.444 -5.491 1.00 0.00 H new ATOM 992 N ILE A 269 -19.665 -0.957 -4.438 1.00 0.00 N ATOM 993 CA ILE A 269 -19.053 0.329 -4.691 1.00 0.00 C ATOM 994 C ILE A 269 -17.799 0.472 -3.828 1.00 0.00 C ATOM 995 O ILE A 269 -16.780 1.014 -4.261 1.00 0.00 O ATOM 996 CB ILE A 269 -20.032 1.494 -4.385 1.00 0.00 C ATOM 997 CG1 ILE A 269 -21.290 1.389 -5.263 1.00 0.00 C ATOM 998 CG2 ILE A 269 -19.351 2.845 -4.580 1.00 0.00 C ATOM 999 CD1 ILE A 269 -21.012 1.439 -6.754 1.00 0.00 C ATOM 0 H ILE A 269 -20.115 -1.032 -3.526 1.00 0.00 H new ATOM 0 HA ILE A 269 -18.789 0.380 -5.747 1.00 0.00 H new ATOM 0 HB ILE A 269 -20.334 1.416 -3.341 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -21.805 0.456 -5.031 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -21.970 2.201 -5.004 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -20.058 3.644 -4.359 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -18.496 2.922 -3.909 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -19.011 2.936 -5.612 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -21.951 1.359 -7.302 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -20.526 2.383 -7.002 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -20.359 0.611 -7.030 1.00 0.00 H new ATOM 1011 N ASN A 270 -17.886 -0.048 -2.613 1.00 0.00 N ATOM 1012 CA ASN A 270 -16.788 -0.009 -1.656 1.00 0.00 C ATOM 1013 C ASN A 270 -15.596 -0.821 -2.144 1.00 0.00 C ATOM 1014 O ASN A 270 -14.486 -0.310 -2.227 1.00 0.00 O ATOM 1015 CB ASN A 270 -17.252 -0.542 -0.292 1.00 0.00 C ATOM 1016 CG ASN A 270 -18.311 0.323 0.367 1.00 0.00 C ATOM 1017 OD1 ASN A 270 -19.247 -0.183 0.970 1.00 0.00 O ATOM 1018 ND2 ASN A 270 -18.149 1.628 0.298 1.00 0.00 N ATOM 0 H ASN A 270 -18.724 -0.511 -2.261 1.00 0.00 H new ATOM 0 HA ASN A 270 -16.475 1.030 -1.554 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -17.645 -1.550 -0.420 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -16.391 -0.617 0.372 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -18.816 2.250 0.756 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -17.357 2.017 -0.213 1.00 0.00 H new ATOM 1025 N ILE A 271 -15.845 -2.080 -2.504 1.00 0.00 N ATOM 1026 CA ILE A 271 -14.779 -2.998 -2.909 1.00 0.00 C ATOM 1027 C ILE A 271 -13.919 -2.454 -4.074 1.00 0.00 C ATOM 1028 O ILE A 271 -12.686 -2.397 -3.955 1.00 0.00 O ATOM 1029 CB ILE A 271 -15.342 -4.390 -3.228 1.00 0.00 C ATOM 1030 CG1 ILE A 271 -15.918 -4.990 -1.952 1.00 0.00 C ATOM 1031 CG2 ILE A 271 -14.262 -5.297 -3.813 1.00 0.00 C ATOM 1032 CD1 ILE A 271 -16.820 -6.157 -2.189 1.00 0.00 C ATOM 0 H ILE A 271 -16.779 -2.489 -2.524 1.00 0.00 H new ATOM 0 HA ILE A 271 -14.107 -3.088 -2.056 1.00 0.00 H new ATOM 0 HB ILE A 271 -16.129 -4.298 -3.977 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -15.098 -5.302 -1.306 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -16.471 -4.218 -1.416 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -14.688 -6.277 -4.030 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -13.877 -4.857 -4.733 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -13.450 -5.405 -3.095 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -17.191 -6.530 -1.234 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -17.661 -5.847 -2.809 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -16.267 -6.947 -2.697 1.00 0.00 H new ATOM 1044 N PRO A 272 -14.529 -2.038 -5.209 1.00 0.00 N ATOM 1045 CA PRO A 272 -13.772 -1.453 -6.319 1.00 0.00 C ATOM 1046 C PRO A 272 -13.024 -0.185 -5.893 1.00 0.00 C ATOM 1047 O PRO A 272 -11.968 0.128 -6.426 1.00 0.00 O ATOM 1048 CB PRO A 272 -14.838 -1.118 -7.368 1.00 0.00 C ATOM 1049 CG PRO A 272 -16.130 -1.139 -6.630 1.00 0.00 C ATOM 1050 CD PRO A 272 -15.961 -2.134 -5.524 1.00 0.00 C ATOM 0 HA PRO A 272 -13.008 -2.136 -6.690 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -14.656 -0.141 -7.816 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -14.836 -1.846 -8.179 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -16.368 -0.152 -6.233 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -16.950 -1.424 -7.289 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -16.581 -1.888 -4.662 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -16.238 -3.140 -5.840 1.00 0.00 H new ATOM 1058 N LEU A 273 -13.573 0.537 -4.916 1.00 0.00 N ATOM 1059 CA LEU A 273 -12.937 1.754 -4.426 1.00 0.00 C ATOM 1060 C LEU A 273 -11.687 1.407 -3.622 1.00 0.00 C ATOM 1061 O LEU A 273 -10.640 2.033 -3.790 1.00 0.00 O ATOM 1062 CB LEU A 273 -13.903 2.580 -3.578 1.00 0.00 C ATOM 1063 CG LEU A 273 -13.372 3.938 -3.122 1.00 0.00 C ATOM 1064 CD1 LEU A 273 -14.229 5.062 -3.676 1.00 0.00 C ATOM 1065 CD2 LEU A 273 -13.304 4.004 -1.606 1.00 0.00 C ATOM 0 H LEU A 273 -14.450 0.300 -4.453 1.00 0.00 H new ATOM 0 HA LEU A 273 -12.649 2.356 -5.287 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -14.818 2.739 -4.149 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -14.175 2.000 -2.696 1.00 0.00 H new ATOM 0 HG LEU A 273 -12.362 4.060 -3.512 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -13.834 6.021 -3.340 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -14.216 5.026 -4.765 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -15.253 4.947 -3.321 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -12.923 4.979 -1.301 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -14.301 3.857 -1.190 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -12.639 3.223 -1.237 1.00 0.00 H new ATOM 1077 N SER A 274 -11.820 0.425 -2.726 1.00 0.00 N ATOM 1078 CA SER A 274 -10.669 -0.063 -1.965 1.00 0.00 C ATOM 1079 C SER A 274 -9.532 -0.459 -2.913 1.00 0.00 C ATOM 1080 O SER A 274 -8.362 -0.193 -2.645 1.00 0.00 O ATOM 1081 CB SER A 274 -11.047 -1.239 -1.081 1.00 0.00 C ATOM 1082 OG SER A 274 -12.278 -1.803 -1.461 1.00 0.00 O ATOM 0 H SER A 274 -12.701 -0.042 -2.512 1.00 0.00 H new ATOM 0 HA SER A 274 -10.329 0.747 -1.320 1.00 0.00 H new ATOM 0 HB2 SER A 274 -10.267 -1.999 -1.134 1.00 0.00 H new ATOM 0 HB3 SER A 274 -11.102 -0.911 -0.043 1.00 0.00 H new ATOM 0 HG SER A 274 -12.160 -2.322 -2.284 1.00 0.00 H new ATOM 1088 N ALA A 275 -9.902 -1.073 -4.029 1.00 0.00 N ATOM 1089 CA ALA A 275 -8.941 -1.482 -5.044 1.00 0.00 C ATOM 1090 C ALA A 275 -8.306 -0.267 -5.720 1.00 0.00 C ATOM 1091 O ALA A 275 -7.103 -0.245 -5.966 1.00 0.00 O ATOM 1092 CB ALA A 275 -9.612 -2.374 -6.080 1.00 0.00 C ATOM 0 H ALA A 275 -10.870 -1.300 -4.255 1.00 0.00 H new ATOM 0 HA ALA A 275 -8.150 -2.048 -4.552 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -8.881 -2.672 -6.832 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -10.012 -3.262 -5.591 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -10.424 -1.827 -6.560 1.00 0.00 H new ATOM 1098 N GLN A 276 -9.120 0.746 -6.007 1.00 0.00 N ATOM 1099 CA GLN A 276 -8.632 1.965 -6.649 1.00 0.00 C ATOM 1100 C GLN A 276 -7.681 2.718 -5.729 1.00 0.00 C ATOM 1101 O GLN A 276 -6.636 3.191 -6.160 1.00 0.00 O ATOM 1102 CB GLN A 276 -9.799 2.852 -7.073 1.00 0.00 C ATOM 1103 CG GLN A 276 -10.640 2.244 -8.188 1.00 0.00 C ATOM 1104 CD GLN A 276 -11.885 3.043 -8.496 1.00 0.00 C ATOM 1105 OE1 GLN A 276 -12.968 2.725 -7.817 1.00 0.00 O flip ATOM 1106 NE2 GLN A 276 -11.878 3.929 -9.347 1.00 0.00 N flip ATOM 0 H GLN A 276 -10.120 0.747 -5.806 1.00 0.00 H new ATOM 0 HA GLN A 276 -8.078 1.682 -7.544 1.00 0.00 H new ATOM 0 HB2 GLN A 276 -10.436 3.042 -6.209 1.00 0.00 H new ATOM 0 HB3 GLN A 276 -9.413 3.817 -7.403 1.00 0.00 H new ATOM 0 HG2 GLN A 276 -10.034 2.165 -9.090 1.00 0.00 H new ATOM 0 HG3 GLN A 276 -10.926 1.230 -7.907 1.00 0.00 H new ATOM 0 HE21 GLN A 276 -11.018 4.145 -9.851 1.00 0.00 H new ATOM 0 HE22 GLN A 276 -12.732 4.449 -9.549 1.00 0.00 H new ATOM 1115 N ARG A 277 -8.063 2.847 -4.464 1.00 0.00 N ATOM 1116 CA ARG A 277 -7.186 3.454 -3.459 1.00 0.00 C ATOM 1117 C ARG A 277 -5.841 2.727 -3.409 1.00 0.00 C ATOM 1118 O ARG A 277 -4.791 3.350 -3.262 1.00 0.00 O ATOM 1119 CB ARG A 277 -7.852 3.444 -2.076 1.00 0.00 C ATOM 1120 CG ARG A 277 -8.572 4.743 -1.709 1.00 0.00 C ATOM 1121 CD ARG A 277 -9.589 5.159 -2.766 1.00 0.00 C ATOM 1122 NE ARG A 277 -10.362 6.333 -2.343 1.00 0.00 N ATOM 1123 CZ ARG A 277 -10.576 7.422 -3.094 1.00 0.00 C ATOM 1124 NH1 ARG A 277 -10.087 7.495 -4.332 1.00 0.00 N ATOM 1125 NH2 ARG A 277 -11.285 8.432 -2.609 1.00 0.00 N ATOM 0 H ARG A 277 -8.969 2.542 -4.107 1.00 0.00 H new ATOM 0 HA ARG A 277 -7.009 4.491 -3.746 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -8.568 2.623 -2.038 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -7.092 3.239 -1.322 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -9.077 4.618 -0.751 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -7.838 5.539 -1.581 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -9.073 5.380 -3.700 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -10.267 4.329 -2.965 1.00 0.00 H new ATOM 0 HE ARG A 277 -10.767 6.319 -1.407 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -9.546 6.719 -4.713 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -10.254 8.327 -4.898 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -11.667 8.380 -1.665 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -11.448 9.261 -3.180 1.00 0.00 H new ATOM 1139 N ALA A 278 -5.887 1.409 -3.548 1.00 0.00 N ATOM 1140 CA ALA A 278 -4.683 0.594 -3.575 1.00 0.00 C ATOM 1141 C ALA A 278 -3.885 0.863 -4.852 1.00 0.00 C ATOM 1142 O ALA A 278 -2.650 0.875 -4.845 1.00 0.00 O ATOM 1143 CB ALA A 278 -5.052 -0.878 -3.480 1.00 0.00 C ATOM 0 H ALA A 278 -6.753 0.879 -3.644 1.00 0.00 H new ATOM 0 HA ALA A 278 -4.060 0.857 -2.720 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -4.145 -1.482 -3.501 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -5.588 -1.059 -2.548 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -5.688 -1.149 -4.323 1.00 0.00 H new ATOM 1149 N LYS A 279 -4.609 1.081 -5.946 1.00 0.00 N ATOM 1150 CA LYS A 279 -4.013 1.360 -7.247 1.00 0.00 C ATOM 1151 C LYS A 279 -3.137 2.612 -7.189 1.00 0.00 C ATOM 1152 O LYS A 279 -2.136 2.717 -7.902 1.00 0.00 O ATOM 1153 CB LYS A 279 -5.111 1.531 -8.295 1.00 0.00 C ATOM 1154 CG LYS A 279 -4.648 1.337 -9.725 1.00 0.00 C ATOM 1155 CD LYS A 279 -4.240 -0.106 -9.974 1.00 0.00 C ATOM 1156 CE LYS A 279 -3.921 -0.349 -11.435 1.00 0.00 C ATOM 1157 NZ LYS A 279 -3.622 -1.777 -11.703 1.00 0.00 N ATOM 0 H LYS A 279 -5.629 1.069 -5.954 1.00 0.00 H new ATOM 0 HA LYS A 279 -3.381 0.517 -7.525 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -5.910 0.820 -8.085 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -5.538 2.529 -8.197 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -5.448 1.616 -10.411 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -3.806 1.998 -9.931 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -3.369 -0.349 -9.365 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -5.044 -0.772 -9.661 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -4.764 -0.033 -12.049 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -3.067 0.262 -11.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -3.409 -1.903 -12.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -2.801 -2.072 -11.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -4.446 -2.358 -11.448 1.00 0.00 H new ATOM 1171 N ILE A 280 -3.518 3.555 -6.332 1.00 0.00 N ATOM 1172 CA ILE A 280 -2.763 4.788 -6.149 1.00 0.00 C ATOM 1173 C ILE A 280 -1.347 4.477 -5.653 1.00 0.00 C ATOM 1174 O ILE A 280 -0.366 5.080 -6.105 1.00 0.00 O ATOM 1175 CB ILE A 280 -3.471 5.730 -5.140 1.00 0.00 C ATOM 1176 CG1 ILE A 280 -4.907 6.015 -5.600 1.00 0.00 C ATOM 1177 CG2 ILE A 280 -2.693 7.031 -4.981 1.00 0.00 C ATOM 1178 CD1 ILE A 280 -5.714 6.842 -4.621 1.00 0.00 C ATOM 0 H ILE A 280 -4.352 3.486 -5.749 1.00 0.00 H new ATOM 0 HA ILE A 280 -2.706 5.291 -7.114 1.00 0.00 H new ATOM 0 HB ILE A 280 -3.507 5.234 -4.170 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -4.875 6.534 -6.558 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -5.419 5.067 -5.768 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -3.207 7.677 -4.269 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -1.690 6.813 -4.615 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -2.625 7.535 -5.945 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -6.717 7.000 -5.018 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -5.780 6.316 -3.668 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -5.227 7.806 -4.471 1.00 0.00 H new ATOM 1190 N VAL A 281 -1.249 3.515 -4.742 1.00 0.00 N ATOM 1191 CA VAL A 281 0.036 3.094 -4.197 1.00 0.00 C ATOM 1192 C VAL A 281 0.871 2.409 -5.271 1.00 0.00 C ATOM 1193 O VAL A 281 2.065 2.688 -5.414 1.00 0.00 O ATOM 1194 CB VAL A 281 -0.149 2.139 -2.992 1.00 0.00 C ATOM 1195 CG1 VAL A 281 1.193 1.614 -2.499 1.00 0.00 C ATOM 1196 CG2 VAL A 281 -0.892 2.844 -1.868 1.00 0.00 C ATOM 0 H VAL A 281 -2.050 3.009 -4.364 1.00 0.00 H new ATOM 0 HA VAL A 281 0.556 3.987 -3.851 1.00 0.00 H new ATOM 0 HB VAL A 281 -0.742 1.286 -3.322 1.00 0.00 H new ATOM 0 HG11 VAL A 281 1.034 0.946 -1.653 1.00 0.00 H new ATOM 0 HG12 VAL A 281 1.688 1.069 -3.303 1.00 0.00 H new ATOM 0 HG13 VAL A 281 1.819 2.450 -2.188 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -1.015 2.160 -1.028 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -0.322 3.716 -1.546 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -1.872 3.162 -2.223 1.00 0.00 H new ATOM 1206 N ALA A 282 0.231 1.528 -6.037 1.00 0.00 N ATOM 1207 CA ALA A 282 0.902 0.826 -7.128 1.00 0.00 C ATOM 1208 C ALA A 282 1.480 1.825 -8.121 1.00 0.00 C ATOM 1209 O ALA A 282 2.597 1.658 -8.611 1.00 0.00 O ATOM 1210 CB ALA A 282 -0.070 -0.108 -7.835 1.00 0.00 C ATOM 0 H ALA A 282 -0.752 1.283 -5.922 1.00 0.00 H new ATOM 0 HA ALA A 282 1.715 0.234 -6.709 1.00 0.00 H new ATOM 0 HB1 ALA A 282 0.445 -0.624 -8.645 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -0.453 -0.840 -7.124 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -0.899 0.470 -8.242 1.00 0.00 H new ATOM 1216 N ASP A 283 0.716 2.876 -8.389 1.00 0.00 N ATOM 1217 CA ASP A 283 1.112 3.934 -9.313 1.00 0.00 C ATOM 1218 C ASP A 283 2.375 4.609 -8.855 1.00 0.00 C ATOM 1219 O ASP A 283 3.314 4.816 -9.634 1.00 0.00 O ATOM 1220 CB ASP A 283 0.012 4.971 -9.374 1.00 0.00 C ATOM 1221 CG ASP A 283 0.357 6.146 -10.263 1.00 0.00 C ATOM 1222 OD1 ASP A 283 0.329 5.992 -11.496 1.00 0.00 O ATOM 1223 OD2 ASP A 283 0.663 7.233 -9.727 1.00 0.00 O ATOM 0 H ASP A 283 -0.202 3.020 -7.969 1.00 0.00 H new ATOM 0 HA ASP A 283 1.285 3.487 -10.292 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -0.902 4.502 -9.739 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -0.195 5.333 -8.367 1.00 0.00 H new ATOM 1228 N TYR A 284 2.392 4.948 -7.589 1.00 0.00 N ATOM 1229 CA TYR A 284 3.518 5.638 -6.994 1.00 0.00 C ATOM 1230 C TYR A 284 4.768 4.772 -7.076 1.00 0.00 C ATOM 1231 O TYR A 284 5.857 5.266 -7.356 1.00 0.00 O ATOM 1232 CB TYR A 284 3.215 6.004 -5.536 1.00 0.00 C ATOM 1233 CG TYR A 284 4.192 6.993 -4.927 1.00 0.00 C ATOM 1234 CD1 TYR A 284 5.341 6.560 -4.274 1.00 0.00 C ATOM 1235 CD2 TYR A 284 3.959 8.360 -5.002 1.00 0.00 C ATOM 1236 CE1 TYR A 284 6.229 7.464 -3.715 1.00 0.00 C ATOM 1237 CE2 TYR A 284 4.838 9.267 -4.445 1.00 0.00 C ATOM 1238 CZ TYR A 284 5.970 8.817 -3.803 1.00 0.00 C ATOM 1239 OH TYR A 284 6.846 9.723 -3.242 1.00 0.00 O ATOM 0 H TYR A 284 1.629 4.755 -6.940 1.00 0.00 H new ATOM 0 HA TYR A 284 3.694 6.559 -7.549 1.00 0.00 H new ATOM 0 HB2 TYR A 284 2.210 6.422 -5.479 1.00 0.00 H new ATOM 0 HB3 TYR A 284 3.216 5.093 -4.937 1.00 0.00 H new ATOM 0 HD1 TYR A 284 5.544 5.502 -4.202 1.00 0.00 H new ATOM 0 HD2 TYR A 284 3.074 8.720 -5.505 1.00 0.00 H new ATOM 0 HE1 TYR A 284 7.119 7.113 -3.213 1.00 0.00 H new ATOM 0 HE2 TYR A 284 4.638 10.326 -4.513 1.00 0.00 H new ATOM 0 HH TYR A 284 6.517 10.633 -3.394 1.00 0.00 H new ATOM 1249 N LEU A 285 4.598 3.475 -6.853 1.00 0.00 N ATOM 1250 CA LEU A 285 5.720 2.538 -6.900 1.00 0.00 C ATOM 1251 C LEU A 285 6.287 2.426 -8.315 1.00 0.00 C ATOM 1252 O LEU A 285 7.505 2.418 -8.502 1.00 0.00 O ATOM 1253 CB LEU A 285 5.304 1.160 -6.380 1.00 0.00 C ATOM 1254 CG LEU A 285 4.787 1.117 -4.938 1.00 0.00 C ATOM 1255 CD1 LEU A 285 4.380 -0.297 -4.562 1.00 0.00 C ATOM 1256 CD2 LEU A 285 5.839 1.646 -3.968 1.00 0.00 C ATOM 0 H LEU A 285 3.698 3.046 -6.638 1.00 0.00 H new ATOM 0 HA LEU A 285 6.503 2.929 -6.250 1.00 0.00 H new ATOM 0 HB2 LEU A 285 4.528 0.765 -7.036 1.00 0.00 H new ATOM 0 HB3 LEU A 285 6.160 0.490 -6.459 1.00 0.00 H new ATOM 0 HG LEU A 285 3.909 1.760 -4.871 1.00 0.00 H new ATOM 0 HD11 LEU A 285 4.015 -0.310 -3.535 1.00 0.00 H new ATOM 0 HD12 LEU A 285 3.591 -0.639 -5.232 1.00 0.00 H new ATOM 0 HD13 LEU A 285 5.242 -0.959 -4.649 1.00 0.00 H new ATOM 0 HD21 LEU A 285 5.449 1.606 -2.951 1.00 0.00 H new ATOM 0 HD22 LEU A 285 6.738 1.033 -4.037 1.00 0.00 H new ATOM 0 HD23 LEU A 285 6.083 2.677 -4.222 1.00 0.00 H new ATOM 1268 N VAL A 286 5.409 2.352 -9.309 1.00 0.00 N ATOM 1269 CA VAL A 286 5.837 2.271 -10.709 1.00 0.00 C ATOM 1270 C VAL A 286 6.634 3.521 -11.095 1.00 0.00 C ATOM 1271 O VAL A 286 7.603 3.449 -11.861 1.00 0.00 O ATOM 1272 CB VAL A 286 4.628 2.107 -11.674 1.00 0.00 C ATOM 1273 CG1 VAL A 286 5.088 2.084 -13.129 1.00 0.00 C ATOM 1274 CG2 VAL A 286 3.853 0.840 -11.349 1.00 0.00 C ATOM 0 H VAL A 286 4.398 2.346 -9.176 1.00 0.00 H new ATOM 0 HA VAL A 286 6.470 1.388 -10.804 1.00 0.00 H new ATOM 0 HB VAL A 286 3.971 2.966 -11.536 1.00 0.00 H new ATOM 0 HG11 VAL A 286 4.223 1.968 -13.782 1.00 0.00 H new ATOM 0 HG12 VAL A 286 5.598 3.018 -13.364 1.00 0.00 H new ATOM 0 HG13 VAL A 286 5.772 1.249 -13.281 1.00 0.00 H new ATOM 0 HG21 VAL A 286 3.011 0.743 -12.034 1.00 0.00 H new ATOM 0 HG22 VAL A 286 4.509 -0.025 -11.454 1.00 0.00 H new ATOM 0 HG23 VAL A 286 3.483 0.892 -10.325 1.00 0.00 H new ATOM 1284 N ALA A 287 6.249 4.655 -10.520 1.00 0.00 N ATOM 1285 CA ALA A 287 6.922 5.922 -10.786 1.00 0.00 C ATOM 1286 C ALA A 287 8.315 5.934 -10.162 1.00 0.00 C ATOM 1287 O ALA A 287 9.168 6.746 -10.523 1.00 0.00 O ATOM 1288 CB ALA A 287 6.092 7.088 -10.269 1.00 0.00 C ATOM 0 H ALA A 287 5.471 4.723 -9.864 1.00 0.00 H new ATOM 0 HA ALA A 287 7.031 6.031 -11.865 1.00 0.00 H new ATOM 0 HB1 ALA A 287 6.610 8.024 -10.477 1.00 0.00 H new ATOM 0 HB2 ALA A 287 5.122 7.093 -10.766 1.00 0.00 H new ATOM 0 HB3 ALA A 287 5.948 6.984 -9.194 1.00 0.00 H new ATOM 1294 N ARG A 288 8.536 5.018 -9.229 1.00 0.00 N ATOM 1295 CA ARG A 288 9.817 4.888 -8.550 1.00 0.00 C ATOM 1296 C ARG A 288 10.724 3.909 -9.296 1.00 0.00 C ATOM 1297 O ARG A 288 11.874 3.704 -8.921 1.00 0.00 O ATOM 1298 CB ARG A 288 9.601 4.397 -7.119 1.00 0.00 C ATOM 1299 CG ARG A 288 8.730 5.310 -6.272 1.00 0.00 C ATOM 1300 CD ARG A 288 9.431 6.612 -5.952 1.00 0.00 C ATOM 1301 NE ARG A 288 10.639 6.394 -5.155 1.00 0.00 N ATOM 1302 CZ ARG A 288 11.209 7.315 -4.385 1.00 0.00 C ATOM 1303 NH1 ARG A 288 10.701 8.539 -4.313 1.00 0.00 N ATOM 1304 NH2 ARG A 288 12.294 7.011 -3.689 1.00 0.00 N ATOM 0 H ARG A 288 7.833 4.345 -8.922 1.00 0.00 H new ATOM 0 HA ARG A 288 10.297 5.866 -8.530 1.00 0.00 H new ATOM 0 HB2 ARG A 288 9.146 3.407 -7.151 1.00 0.00 H new ATOM 0 HB3 ARG A 288 10.571 4.287 -6.634 1.00 0.00 H new ATOM 0 HG2 ARG A 288 7.799 5.518 -6.800 1.00 0.00 H new ATOM 0 HG3 ARG A 288 8.464 4.802 -5.345 1.00 0.00 H new ATOM 0 HD2 ARG A 288 9.694 7.121 -6.879 1.00 0.00 H new ATOM 0 HD3 ARG A 288 8.750 7.268 -5.409 1.00 0.00 H new ATOM 0 HE ARG A 288 11.073 5.472 -5.193 1.00 0.00 H new ATOM 0 HH11 ARG A 288 9.868 8.778 -4.851 1.00 0.00 H new ATOM 0 HH12 ARG A 288 11.144 9.241 -3.720 1.00 0.00 H new ATOM 0 HH21 ARG A 288 12.690 6.072 -3.745 1.00 0.00 H new ATOM 0 HH22 ARG A 288 12.734 7.715 -3.097 1.00 0.00 H new ATOM 1318 N GLY A 289 10.190 3.303 -10.348 1.00 0.00 N ATOM 1319 CA GLY A 289 10.967 2.363 -11.125 1.00 0.00 C ATOM 1320 C GLY A 289 10.546 0.926 -10.895 1.00 0.00 C ATOM 1321 O GLY A 289 11.080 0.010 -11.523 1.00 0.00 O ATOM 0 H GLY A 289 9.235 3.446 -10.675 1.00 0.00 H new ATOM 0 HA2 GLY A 289 10.866 2.602 -12.184 1.00 0.00 H new ATOM 0 HA3 GLY A 289 12.022 2.473 -10.873 1.00 0.00 H new ATOM 1325 N VAL A 290 9.600 0.721 -9.990 1.00 0.00 N ATOM 1326 CA VAL A 290 9.117 -0.620 -9.699 1.00 0.00 C ATOM 1327 C VAL A 290 8.229 -1.118 -10.832 1.00 0.00 C ATOM 1328 O VAL A 290 7.319 -0.417 -11.274 1.00 0.00 O ATOM 1329 CB VAL A 290 8.335 -0.675 -8.364 1.00 0.00 C ATOM 1330 CG1 VAL A 290 7.976 -2.112 -8.012 1.00 0.00 C ATOM 1331 CG2 VAL A 290 9.144 -0.039 -7.242 1.00 0.00 C ATOM 0 H VAL A 290 9.154 1.461 -9.448 1.00 0.00 H new ATOM 0 HA VAL A 290 9.990 -1.266 -9.605 1.00 0.00 H new ATOM 0 HB VAL A 290 7.411 -0.109 -8.486 1.00 0.00 H new ATOM 0 HG11 VAL A 290 7.427 -2.130 -7.071 1.00 0.00 H new ATOM 0 HG12 VAL A 290 7.356 -2.536 -8.802 1.00 0.00 H new ATOM 0 HG13 VAL A 290 8.888 -2.701 -7.911 1.00 0.00 H new ATOM 0 HG21 VAL A 290 8.577 -0.088 -6.312 1.00 0.00 H new ATOM 0 HG22 VAL A 290 10.085 -0.576 -7.122 1.00 0.00 H new ATOM 0 HG23 VAL A 290 9.350 1.003 -7.487 1.00 0.00 H new ATOM 1341 N ALA A 291 8.507 -2.321 -11.305 1.00 0.00 N ATOM 1342 CA ALA A 291 7.761 -2.904 -12.404 1.00 0.00 C ATOM 1343 C ALA A 291 6.342 -3.257 -11.987 1.00 0.00 C ATOM 1344 O ALA A 291 6.132 -4.026 -11.044 1.00 0.00 O ATOM 1345 CB ALA A 291 8.481 -4.134 -12.937 1.00 0.00 C ATOM 0 H ALA A 291 9.251 -2.916 -10.940 1.00 0.00 H new ATOM 0 HA ALA A 291 7.698 -2.160 -13.198 1.00 0.00 H new ATOM 0 HB1 ALA A 291 7.910 -4.561 -13.761 1.00 0.00 H new ATOM 0 HB2 ALA A 291 9.472 -3.851 -13.291 1.00 0.00 H new ATOM 0 HB3 ALA A 291 8.577 -4.873 -12.141 1.00 0.00 H new ATOM 1351 N GLY A 292 5.376 -2.710 -12.719 1.00 0.00 N ATOM 1352 CA GLY A 292 3.964 -2.965 -12.445 1.00 0.00 C ATOM 1353 C GLY A 292 3.598 -4.432 -12.600 1.00 0.00 C ATOM 1354 O GLY A 292 2.549 -4.873 -12.135 1.00 0.00 O ATOM 0 H GLY A 292 5.545 -2.086 -13.508 1.00 0.00 H new ATOM 0 HA2 GLY A 292 3.729 -2.640 -11.431 1.00 0.00 H new ATOM 0 HA3 GLY A 292 3.352 -2.368 -13.121 1.00 0.00 H new ATOM 1358 N ASP A 293 4.489 -5.187 -13.225 1.00 0.00 N ATOM 1359 CA ASP A 293 4.286 -6.613 -13.463 1.00 0.00 C ATOM 1360 C ASP A 293 4.312 -7.396 -12.147 1.00 0.00 C ATOM 1361 O ASP A 293 3.725 -8.476 -12.040 1.00 0.00 O ATOM 1362 CB ASP A 293 5.378 -7.134 -14.411 1.00 0.00 C ATOM 1363 CG ASP A 293 5.423 -8.646 -14.501 1.00 0.00 C ATOM 1364 OD1 ASP A 293 4.568 -9.228 -15.185 1.00 0.00 O ATOM 1365 OD2 ASP A 293 6.322 -9.256 -13.879 1.00 0.00 O ATOM 0 H ASP A 293 5.375 -4.830 -13.583 1.00 0.00 H new ATOM 0 HA ASP A 293 3.307 -6.756 -13.921 1.00 0.00 H new ATOM 0 HB2 ASP A 293 5.212 -6.723 -15.407 1.00 0.00 H new ATOM 0 HB3 ASP A 293 6.348 -6.768 -14.073 1.00 0.00 H new ATOM 1370 N HIS A 294 4.966 -6.833 -11.142 1.00 0.00 N ATOM 1371 CA HIS A 294 5.095 -7.496 -9.847 1.00 0.00 C ATOM 1372 C HIS A 294 4.251 -6.797 -8.798 1.00 0.00 C ATOM 1373 O HIS A 294 4.360 -7.085 -7.606 1.00 0.00 O ATOM 1374 CB HIS A 294 6.560 -7.533 -9.394 1.00 0.00 C ATOM 1375 CG HIS A 294 7.442 -8.401 -10.237 1.00 0.00 C ATOM 1376 ND1 HIS A 294 7.690 -9.728 -9.953 1.00 0.00 N ATOM 1377 CD2 HIS A 294 8.140 -8.127 -11.361 1.00 0.00 C ATOM 1378 CE1 HIS A 294 8.502 -10.227 -10.867 1.00 0.00 C ATOM 1379 NE2 HIS A 294 8.787 -9.277 -11.731 1.00 0.00 N ATOM 0 H HIS A 294 5.416 -5.919 -11.195 1.00 0.00 H new ATOM 0 HA HIS A 294 4.738 -8.520 -9.962 1.00 0.00 H new ATOM 0 HB2 HIS A 294 6.956 -6.518 -9.400 1.00 0.00 H new ATOM 0 HB3 HIS A 294 6.601 -7.885 -8.363 1.00 0.00 H new ATOM 0 HD2 HIS A 294 8.181 -7.177 -11.873 1.00 0.00 H new ATOM 0 HE1 HIS A 294 8.869 -11.242 -10.900 1.00 0.00 H new ATOM 0 HE2 HIS A 294 9.392 -9.380 -12.546 1.00 0.00 H new ATOM 1387 N ILE A 295 3.399 -5.891 -9.238 1.00 0.00 N ATOM 1388 CA ILE A 295 2.566 -5.143 -8.328 1.00 0.00 C ATOM 1389 C ILE A 295 1.101 -5.494 -8.549 1.00 0.00 C ATOM 1390 O ILE A 295 0.529 -5.180 -9.596 1.00 0.00 O ATOM 1391 CB ILE A 295 2.752 -3.621 -8.517 1.00 0.00 C ATOM 1392 CG1 ILE A 295 4.233 -3.235 -8.420 1.00 0.00 C ATOM 1393 CG2 ILE A 295 1.944 -2.866 -7.481 1.00 0.00 C ATOM 1394 CD1 ILE A 295 4.488 -1.760 -8.653 1.00 0.00 C ATOM 0 H ILE A 295 3.268 -5.658 -10.222 1.00 0.00 H new ATOM 0 HA ILE A 295 2.864 -5.410 -7.314 1.00 0.00 H new ATOM 0 HB ILE A 295 2.395 -3.352 -9.511 1.00 0.00 H new ATOM 0 HG12 ILE A 295 4.608 -3.509 -7.434 1.00 0.00 H new ATOM 0 HG13 ILE A 295 4.800 -3.814 -9.149 1.00 0.00 H new ATOM 0 HG21 ILE A 295 2.082 -1.794 -7.623 1.00 0.00 H new ATOM 0 HG22 ILE A 295 0.888 -3.114 -7.591 1.00 0.00 H new ATOM 0 HG23 ILE A 295 2.280 -3.146 -6.483 1.00 0.00 H new ATOM 0 HD11 ILE A 295 5.556 -1.558 -8.570 1.00 0.00 H new ATOM 0 HD12 ILE A 295 4.143 -1.484 -9.650 1.00 0.00 H new ATOM 0 HD13 ILE A 295 3.949 -1.175 -7.908 1.00 0.00 H new ATOM 1406 N ALA A 296 0.500 -6.139 -7.571 1.00 0.00 N ATOM 1407 CA ALA A 296 -0.892 -6.528 -7.665 1.00 0.00 C ATOM 1408 C ALA A 296 -1.742 -5.680 -6.748 1.00 0.00 C ATOM 1409 O ALA A 296 -1.346 -5.377 -5.627 1.00 0.00 O ATOM 1410 CB ALA A 296 -1.057 -7.997 -7.324 1.00 0.00 C ATOM 0 H ALA A 296 0.956 -6.406 -6.698 1.00 0.00 H new ATOM 0 HA ALA A 296 -1.224 -6.370 -8.691 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -2.109 -8.272 -7.400 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -0.473 -8.600 -8.020 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -0.707 -8.176 -6.307 1.00 0.00 H new ATOM 1416 N THR A 297 -2.901 -5.288 -7.224 1.00 0.00 N ATOM 1417 CA THR A 297 -3.799 -4.473 -6.441 1.00 0.00 C ATOM 1418 C THR A 297 -5.109 -5.198 -6.170 1.00 0.00 C ATOM 1419 O THR A 297 -5.760 -5.701 -7.088 1.00 0.00 O ATOM 1420 CB THR A 297 -4.061 -3.124 -7.130 1.00 0.00 C ATOM 1421 OG1 THR A 297 -4.282 -3.321 -8.540 1.00 0.00 O ATOM 1422 CG2 THR A 297 -2.880 -2.197 -6.925 1.00 0.00 C ATOM 0 H THR A 297 -3.245 -5.522 -8.155 1.00 0.00 H new ATOM 0 HA THR A 297 -3.316 -4.280 -5.483 1.00 0.00 H new ATOM 0 HB THR A 297 -4.951 -2.674 -6.689 1.00 0.00 H new ATOM 0 HG1 THR A 297 -4.821 -4.128 -8.677 1.00 0.00 H new ATOM 0 HG21 THR A 297 -3.076 -1.244 -7.417 1.00 0.00 H new ATOM 0 HG22 THR A 297 -2.729 -2.030 -5.858 1.00 0.00 H new ATOM 0 HG23 THR A 297 -1.985 -2.649 -7.352 1.00 0.00 H new ATOM 1430 N VAL A 298 -5.484 -5.260 -4.911 1.00 0.00 N ATOM 1431 CA VAL A 298 -6.689 -5.958 -4.502 1.00 0.00 C ATOM 1432 C VAL A 298 -7.580 -5.041 -3.671 1.00 0.00 C ATOM 1433 O VAL A 298 -7.089 -4.230 -2.888 1.00 0.00 O ATOM 1434 CB VAL A 298 -6.341 -7.228 -3.671 1.00 0.00 C ATOM 1435 CG1 VAL A 298 -7.598 -7.976 -3.254 1.00 0.00 C ATOM 1436 CG2 VAL A 298 -5.408 -8.148 -4.450 1.00 0.00 C ATOM 0 H VAL A 298 -4.967 -4.831 -4.143 1.00 0.00 H new ATOM 0 HA VAL A 298 -7.221 -6.260 -5.404 1.00 0.00 H new ATOM 0 HB VAL A 298 -5.827 -6.900 -2.767 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -7.322 -8.858 -2.675 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -8.224 -7.324 -2.645 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -8.150 -8.283 -4.142 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -5.179 -9.028 -3.849 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -5.892 -8.457 -5.376 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -4.485 -7.618 -4.683 1.00 0.00 H new ATOM 1446 N GLY A 299 -8.880 -5.155 -3.857 1.00 0.00 N ATOM 1447 CA GLY A 299 -9.809 -4.384 -3.074 1.00 0.00 C ATOM 1448 C GLY A 299 -10.615 -5.291 -2.192 1.00 0.00 C ATOM 1449 O GLY A 299 -11.276 -6.208 -2.681 1.00 0.00 O ATOM 0 H GLY A 299 -9.311 -5.774 -4.543 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -9.269 -3.658 -2.466 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -10.471 -3.820 -3.731 1.00 0.00 H new ATOM 1453 N LEU A 300 -10.558 -5.070 -0.899 1.00 0.00 N ATOM 1454 CA LEU A 300 -11.247 -5.947 0.034 1.00 0.00 C ATOM 1455 C LEU A 300 -12.439 -5.263 0.690 1.00 0.00 C ATOM 1456 O LEU A 300 -13.186 -5.900 1.430 1.00 0.00 O ATOM 1457 CB LEU A 300 -10.273 -6.444 1.106 1.00 0.00 C ATOM 1458 CG LEU A 300 -9.085 -7.274 0.598 1.00 0.00 C ATOM 1459 CD1 LEU A 300 -8.149 -7.623 1.741 1.00 0.00 C ATOM 1460 CD2 LEU A 300 -9.572 -8.539 -0.091 1.00 0.00 C ATOM 0 H LEU A 300 -10.048 -4.299 -0.467 1.00 0.00 H new ATOM 0 HA LEU A 300 -11.628 -6.795 -0.536 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -9.884 -5.580 1.645 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -10.830 -7.044 1.825 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.536 -6.674 -0.128 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -7.314 -8.211 1.361 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -7.771 -6.707 2.194 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -8.689 -8.202 2.490 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -8.716 -9.114 -0.444 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -10.146 -9.140 0.615 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -10.204 -8.272 -0.938 1.00 0.00 H new ATOM 1472 N GLY A 301 -12.632 -3.975 0.403 1.00 0.00 N ATOM 1473 CA GLY A 301 -13.698 -3.230 1.051 1.00 0.00 C ATOM 1474 C GLY A 301 -13.553 -3.295 2.561 1.00 0.00 C ATOM 1475 O GLY A 301 -12.582 -2.768 3.115 1.00 0.00 O ATOM 0 H GLY A 301 -12.073 -3.439 -0.261 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -13.675 -2.191 0.722 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -14.665 -3.636 0.755 1.00 0.00 H new ATOM 1479 N SER A 302 -14.492 -3.945 3.230 1.00 0.00 N ATOM 1480 CA SER A 302 -14.385 -4.156 4.661 1.00 0.00 C ATOM 1481 C SER A 302 -14.445 -5.643 5.001 1.00 0.00 C ATOM 1482 O SER A 302 -15.520 -6.199 5.214 1.00 0.00 O ATOM 1483 CB SER A 302 -15.476 -3.409 5.430 1.00 0.00 C ATOM 1484 OG SER A 302 -15.315 -2.009 5.334 1.00 0.00 O ATOM 0 H SER A 302 -15.334 -4.334 2.805 1.00 0.00 H new ATOM 0 HA SER A 302 -13.418 -3.758 4.967 1.00 0.00 H new ATOM 0 HB2 SER A 302 -16.454 -3.691 5.040 1.00 0.00 H new ATOM 0 HB3 SER A 302 -15.452 -3.707 6.478 1.00 0.00 H new ATOM 0 HG SER A 302 -14.787 -1.794 4.537 1.00 0.00 H new ATOM 1490 N VAL A 303 -13.294 -6.289 5.002 1.00 0.00 N ATOM 1491 CA VAL A 303 -13.205 -7.683 5.424 1.00 0.00 C ATOM 1492 C VAL A 303 -12.859 -7.729 6.891 1.00 0.00 C ATOM 1493 O VAL A 303 -13.246 -8.635 7.626 1.00 0.00 O ATOM 1494 CB VAL A 303 -12.124 -8.468 4.639 1.00 0.00 C ATOM 1495 CG1 VAL A 303 -12.506 -8.599 3.176 1.00 0.00 C ATOM 1496 CG2 VAL A 303 -10.744 -7.811 4.782 1.00 0.00 C ATOM 0 H VAL A 303 -12.406 -5.876 4.717 1.00 0.00 H new ATOM 0 HA VAL A 303 -14.170 -8.149 5.227 1.00 0.00 H new ATOM 0 HB VAL A 303 -12.065 -9.468 5.068 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -11.732 -9.154 2.646 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -13.454 -9.131 3.094 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -12.607 -7.607 2.736 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -10.008 -8.385 4.220 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -10.784 -6.793 4.394 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -10.460 -7.787 5.834 1.00 0.00 H new ATOM 1506 N ASN A 304 -12.113 -6.736 7.291 1.00 0.00 N ATOM 1507 CA ASN A 304 -11.644 -6.588 8.636 1.00 0.00 C ATOM 1508 C ASN A 304 -11.645 -5.105 9.005 1.00 0.00 C ATOM 1509 O ASN A 304 -10.691 -4.371 8.699 1.00 0.00 O ATOM 1510 CB ASN A 304 -10.235 -7.172 8.723 1.00 0.00 C ATOM 1511 CG ASN A 304 -9.562 -6.960 10.050 1.00 0.00 C ATOM 1512 OD1 ASN A 304 -10.206 -6.914 11.102 1.00 0.00 O ATOM 1513 ND2 ASN A 304 -8.257 -6.840 10.002 1.00 0.00 N ATOM 0 H ASN A 304 -11.807 -5.987 6.670 1.00 0.00 H new ATOM 0 HA ASN A 304 -12.292 -7.117 9.335 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -10.284 -8.242 8.520 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -9.620 -6.727 7.941 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -7.726 -6.701 10.862 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -7.773 -6.885 9.105 1.00 0.00 H new ATOM 1520 N PRO A 305 -12.739 -4.627 9.606 1.00 0.00 N ATOM 1521 CA PRO A 305 -12.883 -3.238 9.979 1.00 0.00 C ATOM 1522 C PRO A 305 -12.220 -2.908 11.308 1.00 0.00 C ATOM 1523 O PRO A 305 -12.840 -2.986 12.367 1.00 0.00 O ATOM 1524 CB PRO A 305 -14.390 -3.024 10.082 1.00 0.00 C ATOM 1525 CG PRO A 305 -15.025 -4.373 9.862 1.00 0.00 C ATOM 1526 CD PRO A 305 -13.928 -5.396 9.958 1.00 0.00 C ATOM 0 HA PRO A 305 -12.398 -2.591 9.247 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -14.660 -2.622 11.059 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -14.733 -2.307 9.336 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -15.796 -4.563 10.609 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -15.509 -4.417 8.886 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -13.855 -5.818 10.960 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -14.089 -6.228 9.273 1.00 0.00 H new ATOM 1534 N ILE A 306 -10.935 -2.617 11.239 1.00 0.00 N ATOM 1535 CA ILE A 306 -10.142 -2.170 12.404 1.00 0.00 C ATOM 1536 C ILE A 306 -10.835 -1.041 13.183 1.00 0.00 C ATOM 1537 O ILE A 306 -10.570 -0.840 14.366 1.00 0.00 O ATOM 1538 CB ILE A 306 -8.732 -1.675 11.985 1.00 0.00 C ATOM 1539 CG1 ILE A 306 -8.843 -0.422 11.095 1.00 0.00 C ATOM 1540 CG2 ILE A 306 -7.977 -2.784 11.263 1.00 0.00 C ATOM 1541 CD1 ILE A 306 -7.536 0.329 10.920 1.00 0.00 C ATOM 0 H ILE A 306 -10.395 -2.679 10.376 1.00 0.00 H new ATOM 0 HA ILE A 306 -10.050 -3.046 13.046 1.00 0.00 H new ATOM 0 HB ILE A 306 -8.175 -1.407 12.883 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -9.214 -0.718 10.114 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -9.583 0.253 11.526 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -6.990 -2.424 10.974 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -7.871 -3.643 11.926 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -8.530 -3.080 10.372 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -7.698 1.197 10.281 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -7.172 0.658 11.893 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -6.798 -0.328 10.460 1.00 0.00 H new ATOM 1553 N ALA A 307 -11.723 -0.328 12.521 1.00 0.00 N ATOM 1554 CA ALA A 307 -12.422 0.772 13.130 1.00 0.00 C ATOM 1555 C ALA A 307 -13.888 0.739 12.746 1.00 0.00 C ATOM 1556 O ALA A 307 -14.258 0.125 11.741 1.00 0.00 O ATOM 1557 CB ALA A 307 -11.789 2.080 12.719 1.00 0.00 C ATOM 0 H ALA A 307 -11.976 -0.499 11.548 1.00 0.00 H new ATOM 0 HA ALA A 307 -12.351 0.681 14.214 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -12.326 2.906 13.185 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -10.747 2.097 13.040 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -11.837 2.182 11.635 1.00 0.00 H new ATOM 1563 N SER A 308 -14.711 1.400 13.534 1.00 0.00 N ATOM 1564 CA SER A 308 -16.144 1.409 13.318 1.00 0.00 C ATOM 1565 C SER A 308 -16.527 2.227 12.082 1.00 0.00 C ATOM 1566 O SER A 308 -16.113 3.377 11.931 1.00 0.00 O ATOM 1567 CB SER A 308 -16.847 1.982 14.548 1.00 0.00 C ATOM 1568 OG SER A 308 -16.413 1.335 15.734 1.00 0.00 O ATOM 0 H SER A 308 -14.407 1.945 14.341 1.00 0.00 H new ATOM 0 HA SER A 308 -16.462 0.380 13.151 1.00 0.00 H new ATOM 0 HB2 SER A 308 -16.647 3.051 14.620 1.00 0.00 H new ATOM 0 HB3 SER A 308 -17.926 1.866 14.441 1.00 0.00 H new ATOM 0 HG SER A 308 -16.877 1.722 16.506 1.00 0.00 H new ATOM 1574 N ASN A 309 -17.350 1.638 11.221 1.00 0.00 N ATOM 1575 CA ASN A 309 -17.829 2.330 10.021 1.00 0.00 C ATOM 1576 C ASN A 309 -19.026 3.190 10.404 1.00 0.00 C ATOM 1577 O ASN A 309 -19.528 3.991 9.625 1.00 0.00 O ATOM 1578 CB ASN A 309 -18.212 1.328 8.915 1.00 0.00 C ATOM 1579 CG ASN A 309 -19.496 0.570 9.205 1.00 0.00 C ATOM 1580 OD1 ASN A 309 -19.483 -0.468 9.864 1.00 0.00 O ATOM 1581 ND2 ASN A 309 -20.605 1.076 8.701 1.00 0.00 N ATOM 0 H ASN A 309 -17.701 0.686 11.328 1.00 0.00 H new ATOM 0 HA ASN A 309 -17.032 2.958 9.624 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -18.320 1.863 7.972 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -17.399 0.614 8.785 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -21.496 0.603 8.852 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -20.571 1.940 8.160 1.00 0.00 H new ATOM 1588 N ALA A 310 -19.444 3.002 11.644 1.00 0.00 N ATOM 1589 CA ALA A 310 -20.557 3.734 12.224 1.00 0.00 C ATOM 1590 C ALA A 310 -20.112 5.139 12.614 1.00 0.00 C ATOM 1591 O ALA A 310 -20.919 5.977 13.014 1.00 0.00 O ATOM 1592 CB ALA A 310 -21.092 2.994 13.441 1.00 0.00 C ATOM 0 H ALA A 310 -19.017 2.331 12.282 1.00 0.00 H new ATOM 0 HA ALA A 310 -21.353 3.811 11.484 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -21.926 3.551 13.868 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -21.433 2.002 13.143 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -20.301 2.898 14.185 1.00 0.00 H new ATOM 1598 N THR A 311 -18.819 5.391 12.484 1.00 0.00 N ATOM 1599 CA THR A 311 -18.244 6.669 12.835 1.00 0.00 C ATOM 1600 C THR A 311 -17.371 7.182 11.696 1.00 0.00 C ATOM 1601 O THR A 311 -16.713 6.389 11.013 1.00 0.00 O ATOM 1602 CB THR A 311 -17.379 6.559 14.113 1.00 0.00 C ATOM 1603 OG1 THR A 311 -16.327 5.598 13.910 1.00 0.00 O ATOM 1604 CG2 THR A 311 -18.222 6.137 15.308 1.00 0.00 C ATOM 0 H THR A 311 -18.144 4.712 12.132 1.00 0.00 H new ATOM 0 HA THR A 311 -19.065 7.362 13.019 1.00 0.00 H new ATOM 0 HB THR A 311 -16.950 7.540 14.317 1.00 0.00 H new ATOM 0 HG1 THR A 311 -16.491 5.104 13.080 1.00 0.00 H new ATOM 0 HG21 THR A 311 -17.590 6.067 16.193 1.00 0.00 H new ATOM 0 HG22 THR A 311 -19.006 6.875 15.479 1.00 0.00 H new ATOM 0 HG23 THR A 311 -18.675 5.166 15.109 1.00 0.00 H new ATOM 1612 N PRO A 312 -17.344 8.507 11.474 1.00 0.00 N ATOM 1613 CA PRO A 312 -16.519 9.110 10.422 1.00 0.00 C ATOM 1614 C PRO A 312 -15.033 8.900 10.698 1.00 0.00 C ATOM 1615 O PRO A 312 -14.230 8.736 9.779 1.00 0.00 O ATOM 1616 CB PRO A 312 -16.876 10.602 10.485 1.00 0.00 C ATOM 1617 CG PRO A 312 -17.447 10.809 11.847 1.00 0.00 C ATOM 1618 CD PRO A 312 -18.115 9.519 12.221 1.00 0.00 C ATOM 0 HA PRO A 312 -16.705 8.669 9.443 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -15.995 11.225 10.328 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -17.596 10.868 9.711 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -16.665 11.064 12.562 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -18.161 11.632 11.849 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -18.075 9.342 13.296 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -19.167 9.514 11.936 1.00 0.00 H new ATOM 1626 N GLU A 313 -14.681 8.894 11.976 1.00 0.00 N ATOM 1627 CA GLU A 313 -13.307 8.680 12.397 1.00 0.00 C ATOM 1628 C GLU A 313 -12.886 7.257 12.110 1.00 0.00 C ATOM 1629 O GLU A 313 -11.765 7.008 11.661 1.00 0.00 O ATOM 1630 CB GLU A 313 -13.162 8.991 13.875 1.00 0.00 C ATOM 1631 CG GLU A 313 -13.660 10.368 14.226 1.00 0.00 C ATOM 1632 CD GLU A 313 -13.450 10.721 15.676 1.00 0.00 C ATOM 1633 OE1 GLU A 313 -12.344 11.173 16.031 1.00 0.00 O ATOM 1634 OE2 GLU A 313 -14.397 10.568 16.469 1.00 0.00 O ATOM 0 H GLU A 313 -15.336 9.037 12.744 1.00 0.00 H new ATOM 0 HA GLU A 313 -12.657 9.350 11.835 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -13.713 8.250 14.455 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -12.114 8.904 14.160 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -13.150 11.102 13.602 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -14.723 10.434 13.992 1.00 0.00 H new ATOM 1641 N GLY A 314 -13.781 6.321 12.382 1.00 0.00 N ATOM 1642 CA GLY A 314 -13.516 4.943 12.065 1.00 0.00 C ATOM 1643 C GLY A 314 -13.385 4.745 10.575 1.00 0.00 C ATOM 1644 O GLY A 314 -12.505 4.021 10.114 1.00 0.00 O ATOM 0 H GLY A 314 -14.687 6.496 12.818 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -12.599 4.622 12.560 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -14.321 4.317 12.449 1.00 0.00 H new ATOM 1648 N ARG A 315 -14.286 5.378 9.824 1.00 0.00 N ATOM 1649 CA ARG A 315 -14.229 5.373 8.354 1.00 0.00 C ATOM 1650 C ARG A 315 -12.832 5.751 7.858 1.00 0.00 C ATOM 1651 O ARG A 315 -12.313 5.150 6.919 1.00 0.00 O ATOM 1652 CB ARG A 315 -15.280 6.336 7.766 1.00 0.00 C ATOM 1653 CG ARG A 315 -14.889 6.943 6.414 1.00 0.00 C ATOM 1654 CD ARG A 315 -16.047 7.686 5.771 1.00 0.00 C ATOM 1655 NE ARG A 315 -17.069 6.764 5.288 1.00 0.00 N ATOM 1656 CZ ARG A 315 -18.311 7.101 4.949 1.00 0.00 C ATOM 1657 NH1 ARG A 315 -18.710 8.368 5.001 1.00 0.00 N ATOM 1658 NH2 ARG A 315 -19.150 6.167 4.549 1.00 0.00 N ATOM 0 H ARG A 315 -15.070 5.905 10.208 1.00 0.00 H new ATOM 0 HA ARG A 315 -14.452 4.361 8.014 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -16.223 5.801 7.652 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -15.455 7.143 8.477 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -14.051 7.626 6.551 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -14.549 6.152 5.746 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -16.487 8.373 6.494 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -15.678 8.290 4.942 1.00 0.00 H new ATOM 0 HE ARG A 315 -16.811 5.781 5.203 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -18.061 9.095 5.303 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -19.665 8.613 4.738 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -18.846 5.195 4.501 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -20.104 6.416 4.287 1.00 0.00 H new ATOM 1672 N ALA A 316 -12.224 6.726 8.517 1.00 0.00 N ATOM 1673 CA ALA A 316 -10.906 7.200 8.141 1.00 0.00 C ATOM 1674 C ALA A 316 -9.839 6.126 8.356 1.00 0.00 C ATOM 1675 O ALA A 316 -8.808 6.124 7.684 1.00 0.00 O ATOM 1676 CB ALA A 316 -10.559 8.463 8.911 1.00 0.00 C ATOM 0 H ALA A 316 -12.629 7.206 9.321 1.00 0.00 H new ATOM 0 HA ALA A 316 -10.926 7.432 7.076 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -9.567 8.807 8.618 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -11.292 9.238 8.688 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -10.569 8.251 9.980 1.00 0.00 H new ATOM 1682 N LYS A 317 -10.079 5.216 9.298 1.00 0.00 N ATOM 1683 CA LYS A 317 -9.148 4.129 9.576 1.00 0.00 C ATOM 1684 C LYS A 317 -9.467 2.914 8.719 1.00 0.00 C ATOM 1685 O LYS A 317 -8.568 2.236 8.218 1.00 0.00 O ATOM 1686 CB LYS A 317 -9.200 3.740 11.052 1.00 0.00 C ATOM 1687 CG LYS A 317 -8.526 4.725 11.978 1.00 0.00 C ATOM 1688 CD LYS A 317 -7.017 4.705 11.808 1.00 0.00 C ATOM 1689 CE LYS A 317 -6.341 5.721 12.713 1.00 0.00 C ATOM 1690 NZ LYS A 317 -6.794 7.105 12.431 1.00 0.00 N ATOM 0 H LYS A 317 -10.915 5.212 9.883 1.00 0.00 H new ATOM 0 HA LYS A 317 -8.144 4.479 9.335 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -10.243 3.633 11.351 1.00 0.00 H new ATOM 0 HB3 LYS A 317 -8.731 2.764 11.175 1.00 0.00 H new ATOM 0 HG2 LYS A 317 -8.902 5.729 11.780 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -8.780 4.488 13.011 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -6.638 3.708 12.032 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -6.764 4.917 10.769 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -6.551 5.476 13.754 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -5.260 5.660 12.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -6.151 7.781 12.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -6.792 7.269 11.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -7.757 7.237 12.800 1.00 0.00 H new ATOM 1704 N ASN A 318 -10.765 2.628 8.573 1.00 0.00 N ATOM 1705 CA ASN A 318 -11.227 1.493 7.805 1.00 0.00 C ATOM 1706 C ASN A 318 -10.905 1.672 6.332 1.00 0.00 C ATOM 1707 O ASN A 318 -11.013 0.747 5.543 1.00 0.00 O ATOM 1708 CB ASN A 318 -12.721 1.311 8.021 1.00 0.00 C ATOM 1709 CG ASN A 318 -13.178 -0.105 7.758 1.00 0.00 C ATOM 1710 OD1 ASN A 318 -12.391 -1.052 7.836 1.00 0.00 O ATOM 1711 ND2 ASN A 318 -14.454 -0.264 7.496 1.00 0.00 N ATOM 0 H ASN A 318 -11.514 3.182 8.987 1.00 0.00 H new ATOM 0 HA ASN A 318 -10.710 0.596 8.145 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -12.972 1.586 9.045 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -13.265 1.992 7.366 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -14.831 -1.200 7.347 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -15.068 0.548 7.441 1.00 0.00 H new ATOM 1718 N ARG A 319 -10.483 2.868 5.992 1.00 0.00 N ATOM 1719 CA ARG A 319 -10.047 3.189 4.654 1.00 0.00 C ATOM 1720 C ARG A 319 -8.525 3.259 4.659 1.00 0.00 C ATOM 1721 O ARG A 319 -7.945 4.298 4.966 1.00 0.00 O ATOM 1722 CB ARG A 319 -10.625 4.528 4.205 1.00 0.00 C ATOM 1723 CG ARG A 319 -10.257 4.913 2.783 1.00 0.00 C ATOM 1724 CD ARG A 319 -10.597 6.364 2.499 1.00 0.00 C ATOM 1725 NE ARG A 319 -9.791 7.286 3.307 1.00 0.00 N ATOM 1726 CZ ARG A 319 -10.099 8.567 3.522 1.00 0.00 C ATOM 1727 NH1 ARG A 319 -11.234 9.069 3.050 1.00 0.00 N ATOM 1728 NH2 ARG A 319 -9.277 9.340 4.234 1.00 0.00 N ATOM 0 H ARG A 319 -10.433 3.652 6.643 1.00 0.00 H new ATOM 0 HA ARG A 319 -10.394 2.424 3.960 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -11.711 4.491 4.291 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -10.278 5.308 4.883 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -9.191 4.749 2.624 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -10.787 4.269 2.081 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -10.436 6.574 1.441 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -11.654 6.535 2.701 1.00 0.00 H new ATOM 0 HE ARG A 319 -8.938 6.924 3.733 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -11.873 8.475 2.522 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -11.467 10.048 3.216 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -8.413 8.952 4.614 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -9.512 10.319 4.398 1.00 0.00 H new ATOM 1742 N ARG A 320 -7.886 2.155 4.358 1.00 0.00 N ATOM 1743 CA ARG A 320 -6.436 2.092 4.411 1.00 0.00 C ATOM 1744 C ARG A 320 -5.912 1.166 3.332 1.00 0.00 C ATOM 1745 O ARG A 320 -6.672 0.455 2.705 1.00 0.00 O ATOM 1746 CB ARG A 320 -6.001 1.572 5.792 1.00 0.00 C ATOM 1747 CG ARG A 320 -5.888 0.050 5.870 1.00 0.00 C ATOM 1748 CD ARG A 320 -6.199 -0.478 7.255 1.00 0.00 C ATOM 1749 NE ARG A 320 -7.641 -0.617 7.468 1.00 0.00 N ATOM 1750 CZ ARG A 320 -8.264 -1.798 7.615 1.00 0.00 C ATOM 1751 NH1 ARG A 320 -7.566 -2.933 7.546 1.00 0.00 N ATOM 1752 NH2 ARG A 320 -9.581 -1.852 7.801 1.00 0.00 N ATOM 0 H ARG A 320 -8.341 1.287 4.074 1.00 0.00 H new ATOM 0 HA ARG A 320 -6.029 3.090 4.247 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -5.037 2.012 6.049 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -6.717 1.913 6.540 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -6.571 -0.400 5.150 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -4.880 -0.253 5.586 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -5.715 -1.445 7.393 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -5.783 0.196 8.004 1.00 0.00 H new ATOM 0 HE ARG A 320 -8.205 0.232 7.507 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -6.560 -2.904 7.382 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -8.039 -3.830 7.658 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -10.127 -0.991 7.833 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -10.044 -2.754 7.911 1.00 0.00 H new ATOM 1766 N VAL A 321 -4.622 1.194 3.113 1.00 0.00 N ATOM 1767 CA VAL A 321 -3.992 0.284 2.180 1.00 0.00 C ATOM 1768 C VAL A 321 -2.886 -0.480 2.888 1.00 0.00 C ATOM 1769 O VAL A 321 -2.130 0.093 3.666 1.00 0.00 O ATOM 1770 CB VAL A 321 -3.425 1.034 0.948 1.00 0.00 C ATOM 1771 CG1 VAL A 321 -2.551 0.120 0.115 1.00 0.00 C ATOM 1772 CG2 VAL A 321 -4.557 1.590 0.100 1.00 0.00 C ATOM 0 H VAL A 321 -3.980 1.841 3.570 1.00 0.00 H new ATOM 0 HA VAL A 321 -4.747 -0.415 1.818 1.00 0.00 H new ATOM 0 HB VAL A 321 -2.813 1.862 1.307 1.00 0.00 H new ATOM 0 HG11 VAL A 321 -2.165 0.669 -0.744 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -1.719 -0.239 0.720 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -3.140 -0.729 -0.232 1.00 0.00 H new ATOM 0 HG21 VAL A 321 -4.143 2.114 -0.761 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -5.190 0.772 -0.243 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -5.151 2.284 0.695 1.00 0.00 H new ATOM 1782 N GLU A 322 -2.818 -1.769 2.647 1.00 0.00 N ATOM 1783 CA GLU A 322 -1.813 -2.605 3.266 1.00 0.00 C ATOM 1784 C GLU A 322 -1.001 -3.321 2.199 1.00 0.00 C ATOM 1785 O GLU A 322 -1.560 -3.881 1.256 1.00 0.00 O ATOM 1786 CB GLU A 322 -2.471 -3.599 4.226 1.00 0.00 C ATOM 1787 CG GLU A 322 -3.109 -2.931 5.442 1.00 0.00 C ATOM 1788 CD GLU A 322 -3.887 -3.896 6.311 1.00 0.00 C ATOM 1789 OE1 GLU A 322 -3.362 -4.983 6.612 1.00 0.00 O ATOM 1790 OE2 GLU A 322 -5.030 -3.562 6.703 1.00 0.00 O ATOM 0 H GLU A 322 -3.452 -2.266 2.021 1.00 0.00 H new ATOM 0 HA GLU A 322 -1.133 -1.980 3.845 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -3.233 -4.163 3.688 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -1.723 -4.316 4.564 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -2.329 -2.460 6.041 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -3.775 -2.137 5.105 1.00 0.00 H new ATOM 1797 N ILE A 323 0.316 -3.272 2.334 1.00 0.00 N ATOM 1798 CA ILE A 323 1.207 -3.875 1.357 1.00 0.00 C ATOM 1799 C ILE A 323 1.799 -5.176 1.888 1.00 0.00 C ATOM 1800 O ILE A 323 2.479 -5.192 2.922 1.00 0.00 O ATOM 1801 CB ILE A 323 2.355 -2.907 0.979 1.00 0.00 C ATOM 1802 CG1 ILE A 323 1.780 -1.551 0.550 1.00 0.00 C ATOM 1803 CG2 ILE A 323 3.212 -3.505 -0.138 1.00 0.00 C ATOM 1804 CD1 ILE A 323 2.826 -0.476 0.341 1.00 0.00 C ATOM 0 H ILE A 323 0.792 -2.819 3.114 1.00 0.00 H new ATOM 0 HA ILE A 323 0.615 -4.089 0.467 1.00 0.00 H new ATOM 0 HB ILE A 323 2.989 -2.756 1.853 1.00 0.00 H new ATOM 0 HG12 ILE A 323 1.219 -1.682 -0.375 1.00 0.00 H new ATOM 0 HG13 ILE A 323 1.072 -1.212 1.307 1.00 0.00 H new ATOM 0 HG21 ILE A 323 4.014 -2.812 -0.392 1.00 0.00 H new ATOM 0 HG22 ILE A 323 3.641 -4.449 0.198 1.00 0.00 H new ATOM 0 HG23 ILE A 323 2.593 -3.681 -1.018 1.00 0.00 H new ATOM 0 HD11 ILE A 323 2.339 0.451 0.039 1.00 0.00 H new ATOM 0 HD12 ILE A 323 3.372 -0.314 1.270 1.00 0.00 H new ATOM 0 HD13 ILE A 323 3.521 -0.791 -0.438 1.00 0.00 H new ATOM 1816 N VAL A 324 1.525 -6.254 1.190 1.00 0.00 N ATOM 1817 CA VAL A 324 2.018 -7.572 1.554 1.00 0.00 C ATOM 1818 C VAL A 324 2.936 -8.119 0.462 1.00 0.00 C ATOM 1819 O VAL A 324 2.586 -8.090 -0.703 1.00 0.00 O ATOM 1820 CB VAL A 324 0.838 -8.556 1.765 1.00 0.00 C ATOM 1821 CG1 VAL A 324 1.332 -9.985 1.896 1.00 0.00 C ATOM 1822 CG2 VAL A 324 0.019 -8.156 2.984 1.00 0.00 C ATOM 0 H VAL A 324 0.950 -6.246 0.347 1.00 0.00 H new ATOM 0 HA VAL A 324 2.578 -7.476 2.484 1.00 0.00 H new ATOM 0 HB VAL A 324 0.196 -8.504 0.886 1.00 0.00 H new ATOM 0 HG11 VAL A 324 0.482 -10.652 2.043 1.00 0.00 H new ATOM 0 HG12 VAL A 324 1.865 -10.270 0.989 1.00 0.00 H new ATOM 0 HG13 VAL A 324 2.004 -10.061 2.750 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -0.804 -8.858 3.116 1.00 0.00 H new ATOM 0 HG22 VAL A 324 0.654 -8.171 3.870 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -0.380 -7.152 2.841 1.00 0.00 H new ATOM 1832 N VAL A 325 4.107 -8.609 0.835 1.00 0.00 N ATOM 1833 CA VAL A 325 5.016 -9.179 -0.140 1.00 0.00 C ATOM 1834 C VAL A 325 4.735 -10.661 -0.307 1.00 0.00 C ATOM 1835 O VAL A 325 4.568 -11.388 0.677 1.00 0.00 O ATOM 1836 CB VAL A 325 6.490 -8.988 0.248 1.00 0.00 C ATOM 1837 CG1 VAL A 325 7.393 -9.419 -0.895 1.00 0.00 C ATOM 1838 CG2 VAL A 325 6.758 -7.546 0.627 1.00 0.00 C ATOM 0 H VAL A 325 4.446 -8.623 1.797 1.00 0.00 H new ATOM 0 HA VAL A 325 4.846 -8.651 -1.078 1.00 0.00 H new ATOM 0 HB VAL A 325 6.706 -9.613 1.115 1.00 0.00 H new ATOM 0 HG11 VAL A 325 8.435 -9.279 -0.608 1.00 0.00 H new ATOM 0 HG12 VAL A 325 7.217 -10.471 -1.121 1.00 0.00 H new ATOM 0 HG13 VAL A 325 7.176 -8.817 -1.777 1.00 0.00 H new ATOM 0 HG21 VAL A 325 7.807 -7.430 0.899 1.00 0.00 H new ATOM 0 HG22 VAL A 325 6.529 -6.899 -0.220 1.00 0.00 H new ATOM 0 HG23 VAL A 325 6.131 -7.270 1.475 1.00 0.00 H new ATOM 1848 N ASN A 326 4.682 -11.103 -1.542 1.00 0.00 N ATOM 1849 CA ASN A 326 4.395 -12.485 -1.854 1.00 0.00 C ATOM 1850 C ASN A 326 5.419 -13.026 -2.832 1.00 0.00 C ATOM 1851 O ASN A 326 6.464 -13.529 -2.375 1.00 0.00 O ATOM 1852 CB ASN A 326 2.986 -12.623 -2.437 1.00 0.00 C ATOM 1853 CG ASN A 326 1.882 -12.394 -1.412 1.00 0.00 C ATOM 1854 OD1 ASN A 326 0.801 -11.913 -1.746 1.00 0.00 O ATOM 1855 ND2 ASN A 326 2.143 -12.733 -0.162 1.00 0.00 N ATOM 0 H ASN A 326 4.837 -10.514 -2.360 1.00 0.00 H new ATOM 0 HA ASN A 326 4.448 -13.064 -0.932 1.00 0.00 H new ATOM 0 HB2 ASN A 326 2.867 -11.911 -3.253 1.00 0.00 H new ATOM 0 HB3 ASN A 326 2.874 -13.619 -2.865 1.00 0.00 H new ATOM 0 HD21 ASN A 326 1.436 -12.598 0.561 1.00 0.00 H new ATOM 0 HD22 ASN A 326 3.051 -13.130 0.080 1.00 0.00 H new