USER MOD reduce.3.24.130724 H: found=0, std=0, add=535, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 537 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: B 323 ASN : amide:sc= 0.535 K(o=0.88,f=0.073) USER MOD Set 1.2: B 338 THR OG1 : rot -170:sc= 0.341 USER MOD Set 2.1: B 297 THR OG1 : rot -31:sc= 1.28 USER MOD Set 2.2: B 300 SER OG : rot 160:sc= 1.03 USER MOD Set 3.1: B 285 ASN :FLIP amide:sc= -0.187 F(o=-2.5!,f=0.1) USER MOD Set 3.2: B 286 THR OG1 : rot 180:sc= 0.143 USER MOD Set 3.3: B 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.4: B 340 SER OG : rot 82:sc= 0.147 USER MOD Single : B 290 GLN : amide:sc= -0.734 X(o=-0.73,f=-0.86) USER MOD Single : B 295 ASN :FLIP amide:sc= -0.166 F(o=-1.1,f=-0.17) USER MOD Single : B 304 TYR OH : rot -133:sc= 0.238 USER MOD Single : B 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 307 GLN : amide:sc= 0.956 K(o=0.96,f=-1.6!) USER MOD Single : B 321 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 325 TYR OH : rot 180:sc= 0 USER MOD Single : B 326 THR OG1 : rot 180:sc= -0.0104 USER MOD Single : B 334 LYS NZ :NH3+ 159:sc= 0.0936 (180deg=-0.606) USER MOD Single : B 346 SER OG : rot 180:sc= 0 USER MOD Single : B 348 LYS NZ :NH3+ -139:sc= 0 (180deg=-1.42!) USER MOD Single : B 357 LYS NZ :NH3+ 161:sc= -0.0362 (180deg=-0.353) USER MOD Single : B 360 SER OG : rot 106:sc= 1.18 USER MOD Single : B 362 ASN : amide:sc= 0.652 K(o=0.65,f=-0.028) USER MOD Single : B 365 LYS NZ :NH3+ -128:sc= 0.533 (180deg=-0.714!) USER MOD Single : B 367 SER OG : rot 180:sc= -0.158 USER MOD ----------------------------------------------------------------- ATOM 116 N ASN B 285 0.176 -12.060 -3.743 1.00 0.00 N ATOM 117 CA ASN B 285 1.430 -12.759 -3.991 1.00 0.00 C ATOM 118 C ASN B 285 1.541 -14.035 -3.155 1.00 0.00 C ATOM 119 O ASN B 285 2.601 -14.658 -3.116 1.00 0.00 O ATOM 120 CB ASN B 285 2.609 -11.811 -3.747 1.00 0.00 C ATOM 121 CG ASN B 285 2.520 -11.069 -2.412 1.00 0.00 C ATOM 122 OD1 ASN B 285 1.896 -11.673 -1.404 1.00 0.00 O flip ATOM 123 ND2 ASN B 285 3.010 -9.948 -2.294 1.00 0.00 N flip ATOM 0 HA ASN B 285 1.452 -13.074 -5.034 1.00 0.00 H new ATOM 0 HB2 ASN B 285 3.537 -12.381 -3.777 1.00 0.00 H new ATOM 0 HB3 ASN B 285 2.655 -11.083 -4.557 1.00 0.00 H new ATOM 0 HD21 ASN B 285 3.482 -9.512 -3.086 1.00 0.00 H new ATOM 0 HD22 ASN B 285 2.945 -9.454 -1.404 1.00 0.00 H new ATOM 130 N THR B 286 0.459 -14.432 -2.482 1.00 0.00 N ATOM 131 CA THR B 286 0.487 -15.562 -1.564 1.00 0.00 C ATOM 132 C THR B 286 -0.252 -16.752 -2.148 1.00 0.00 C ATOM 133 O THR B 286 -1.270 -16.600 -2.827 1.00 0.00 O ATOM 134 CB THR B 286 -0.097 -15.148 -0.210 1.00 0.00 C ATOM 135 OG1 THR B 286 0.655 -14.064 0.287 1.00 0.00 O ATOM 136 CG2 THR B 286 -0.062 -16.291 0.805 1.00 0.00 C ATOM 0 H THR B 286 -0.452 -13.980 -2.560 1.00 0.00 H new ATOM 0 HA THR B 286 1.522 -15.868 -1.411 1.00 0.00 H new ATOM 0 HB THR B 286 -1.141 -14.871 -0.357 1.00 0.00 H new ATOM 0 HG1 THR B 286 0.293 -13.785 1.154 1.00 0.00 H new ATOM 0 HG21 THR B 286 -0.486 -15.952 1.750 1.00 0.00 H new ATOM 0 HG22 THR B 286 -0.644 -17.131 0.427 1.00 0.00 H new ATOM 0 HG23 THR B 286 0.969 -16.606 0.963 1.00 0.00 H new ATOM 144 N ILE B 287 0.272 -17.946 -1.871 1.00 0.00 N ATOM 145 CA ILE B 287 -0.362 -19.193 -2.251 1.00 0.00 C ATOM 146 C ILE B 287 -0.711 -19.973 -0.994 1.00 0.00 C ATOM 147 O ILE B 287 0.001 -19.904 0.008 1.00 0.00 O ATOM 148 CB ILE B 287 0.567 -20.002 -3.166 1.00 0.00 C ATOM 149 CG1 ILE B 287 1.909 -20.281 -2.476 1.00 0.00 C ATOM 150 CG2 ILE B 287 0.811 -19.232 -4.461 1.00 0.00 C ATOM 151 CD1 ILE B 287 2.731 -21.306 -3.249 1.00 0.00 C ATOM 0 H ILE B 287 1.154 -18.068 -1.373 1.00 0.00 H new ATOM 0 HA ILE B 287 -1.278 -18.990 -2.806 1.00 0.00 H new ATOM 0 HB ILE B 287 0.086 -20.955 -3.387 1.00 0.00 H new ATOM 0 HG12 ILE B 287 2.473 -19.353 -2.387 1.00 0.00 H new ATOM 0 HG13 ILE B 287 1.731 -20.644 -1.464 1.00 0.00 H new ATOM 0 HG21 ILE B 287 1.471 -19.809 -5.109 1.00 0.00 H new ATOM 0 HG22 ILE B 287 -0.139 -19.063 -4.969 1.00 0.00 H new ATOM 0 HG23 ILE B 287 1.275 -18.273 -4.232 1.00 0.00 H new ATOM 0 HD11 ILE B 287 3.675 -21.480 -2.732 1.00 0.00 H new ATOM 0 HD12 ILE B 287 2.176 -22.242 -3.316 1.00 0.00 H new ATOM 0 HD13 ILE B 287 2.931 -20.930 -4.253 1.00 0.00 H new ATOM 163 N PHE B 288 -1.809 -20.721 -1.050 1.00 0.00 N ATOM 164 CA PHE B 288 -2.180 -21.617 0.025 1.00 0.00 C ATOM 165 C PHE B 288 -1.738 -23.012 -0.388 1.00 0.00 C ATOM 166 O PHE B 288 -1.773 -23.354 -1.572 1.00 0.00 O ATOM 167 CB PHE B 288 -3.690 -21.575 0.237 1.00 0.00 C ATOM 168 CG PHE B 288 -4.113 -22.321 1.480 1.00 0.00 C ATOM 169 CD1 PHE B 288 -3.769 -21.819 2.743 1.00 0.00 C ATOM 170 CD2 PHE B 288 -4.843 -23.518 1.376 1.00 0.00 C ATOM 171 CE1 PHE B 288 -4.146 -22.510 3.904 1.00 0.00 C ATOM 172 CE2 PHE B 288 -5.238 -24.196 2.538 1.00 0.00 C ATOM 173 CZ PHE B 288 -4.891 -23.695 3.802 1.00 0.00 C ATOM 0 H PHE B 288 -2.457 -20.719 -1.837 1.00 0.00 H new ATOM 0 HA PHE B 288 -1.706 -21.327 0.962 1.00 0.00 H new ATOM 0 HB2 PHE B 288 -4.016 -20.537 0.309 1.00 0.00 H new ATOM 0 HB3 PHE B 288 -4.189 -22.006 -0.631 1.00 0.00 H new ATOM 0 HD1 PHE B 288 -3.212 -20.897 2.822 1.00 0.00 H new ATOM 0 HD2 PHE B 288 -5.099 -23.914 0.404 1.00 0.00 H new ATOM 0 HE1 PHE B 288 -3.863 -22.131 4.875 1.00 0.00 H new ATOM 0 HE2 PHE B 288 -5.812 -25.108 2.460 1.00 0.00 H new ATOM 0 HZ PHE B 288 -5.197 -24.220 4.695 1.00 0.00 H new ATOM 183 N VAL B 289 -1.320 -23.814 0.588 1.00 0.00 N ATOM 184 CA VAL B 289 -0.873 -25.181 0.346 1.00 0.00 C ATOM 185 C VAL B 289 -1.563 -26.165 1.281 1.00 0.00 C ATOM 186 O VAL B 289 -1.805 -25.856 2.446 1.00 0.00 O ATOM 187 CB VAL B 289 0.651 -25.275 0.473 1.00 0.00 C ATOM 188 CG1 VAL B 289 1.130 -26.627 -0.045 1.00 0.00 C ATOM 189 CG2 VAL B 289 1.342 -24.163 -0.322 1.00 0.00 C ATOM 0 H VAL B 289 -1.282 -23.534 1.568 1.00 0.00 H new ATOM 0 HA VAL B 289 -1.150 -25.452 -0.673 1.00 0.00 H new ATOM 0 HB VAL B 289 0.908 -25.164 1.527 1.00 0.00 H new ATOM 0 HG11 VAL B 289 2.214 -26.689 0.048 1.00 0.00 H new ATOM 0 HG12 VAL B 289 0.670 -27.424 0.539 1.00 0.00 H new ATOM 0 HG13 VAL B 289 0.848 -26.736 -1.092 1.00 0.00 H new ATOM 0 HG21 VAL B 289 2.423 -24.255 -0.213 1.00 0.00 H new ATOM 0 HG22 VAL B 289 1.075 -24.249 -1.375 1.00 0.00 H new ATOM 0 HG23 VAL B 289 1.021 -23.192 0.056 1.00 0.00 H new ATOM 199 N GLN B 290 -1.869 -27.354 0.763 1.00 0.00 N ATOM 200 CA GLN B 290 -2.450 -28.430 1.545 1.00 0.00 C ATOM 201 C GLN B 290 -1.689 -29.725 1.288 1.00 0.00 C ATOM 202 O GLN B 290 -1.162 -29.924 0.197 1.00 0.00 O ATOM 203 CB GLN B 290 -3.920 -28.625 1.157 1.00 0.00 C ATOM 204 CG GLN B 290 -4.743 -27.349 1.355 1.00 0.00 C ATOM 205 CD GLN B 290 -6.217 -27.580 1.027 1.00 0.00 C ATOM 206 OE1 GLN B 290 -7.097 -27.016 1.667 1.00 0.00 O ATOM 207 NE2 GLN B 290 -6.503 -28.411 0.029 1.00 0.00 N ATOM 0 H GLN B 290 -1.718 -27.593 -0.217 1.00 0.00 H new ATOM 0 HA GLN B 290 -2.385 -28.171 2.602 1.00 0.00 H new ATOM 0 HB2 GLN B 290 -3.981 -28.937 0.114 1.00 0.00 H new ATOM 0 HB3 GLN B 290 -4.349 -29.429 1.756 1.00 0.00 H new ATOM 0 HG2 GLN B 290 -4.647 -27.009 2.386 1.00 0.00 H new ATOM 0 HG3 GLN B 290 -4.347 -26.557 0.720 1.00 0.00 H new ATOM 0 HE21 GLN B 290 -5.750 -28.867 -0.487 1.00 0.00 H new ATOM 0 HE22 GLN B 290 -7.475 -28.593 -0.221 1.00 0.00 H new ATOM 216 N GLY B 291 -1.634 -30.605 2.290 1.00 0.00 N ATOM 217 CA GLY B 291 -1.132 -31.961 2.117 1.00 0.00 C ATOM 218 C GLY B 291 0.372 -32.057 2.329 1.00 0.00 C ATOM 219 O GLY B 291 0.969 -33.081 2.002 1.00 0.00 O ATOM 0 H GLY B 291 -1.937 -30.394 3.241 1.00 0.00 H new ATOM 0 HA2 GLY B 291 -1.638 -32.624 2.819 1.00 0.00 H new ATOM 0 HA3 GLY B 291 -1.377 -32.311 1.114 1.00 0.00 H new ATOM 223 N LEU B 292 0.991 -31.003 2.872 1.00 0.00 N ATOM 224 CA LEU B 292 2.440 -30.953 3.006 1.00 0.00 C ATOM 225 C LEU B 292 2.952 -32.141 3.820 1.00 0.00 C ATOM 226 O LEU B 292 3.856 -32.850 3.383 1.00 0.00 O ATOM 227 CB LEU B 292 2.838 -29.655 3.711 1.00 0.00 C ATOM 228 CG LEU B 292 2.767 -28.449 2.777 1.00 0.00 C ATOM 229 CD1 LEU B 292 2.970 -27.184 3.600 1.00 0.00 C ATOM 230 CD2 LEU B 292 3.865 -28.520 1.719 1.00 0.00 C ATOM 0 H LEU B 292 0.507 -30.177 3.224 1.00 0.00 H new ATOM 0 HA LEU B 292 2.882 -30.994 2.010 1.00 0.00 H new ATOM 0 HB2 LEU B 292 2.181 -29.491 4.565 1.00 0.00 H new ATOM 0 HB3 LEU B 292 3.851 -29.751 4.102 1.00 0.00 H new ATOM 0 HG LEU B 292 1.796 -28.443 2.281 1.00 0.00 H new ATOM 0 HD11 LEU B 292 2.922 -26.313 2.946 1.00 0.00 H new ATOM 0 HD12 LEU B 292 2.189 -27.113 4.357 1.00 0.00 H new ATOM 0 HD13 LEU B 292 3.945 -27.219 4.087 1.00 0.00 H new ATOM 0 HD21 LEU B 292 3.796 -27.651 1.064 1.00 0.00 H new ATOM 0 HD22 LEU B 292 4.840 -28.531 2.206 1.00 0.00 H new ATOM 0 HD23 LEU B 292 3.744 -29.429 1.130 1.00 0.00 H new ATOM 242 N GLY B 293 2.372 -32.360 5.001 1.00 0.00 N ATOM 243 CA GLY B 293 2.774 -33.436 5.890 1.00 0.00 C ATOM 244 C GLY B 293 2.475 -33.073 7.339 1.00 0.00 C ATOM 245 O GLY B 293 2.007 -31.970 7.624 1.00 0.00 O ATOM 0 H GLY B 293 1.608 -31.790 5.364 1.00 0.00 H new ATOM 0 HA2 GLY B 293 2.247 -34.352 5.623 1.00 0.00 H new ATOM 0 HA3 GLY B 293 3.839 -33.635 5.771 1.00 0.00 H new ATOM 249 N GLU B 294 2.736 -33.997 8.264 1.00 0.00 N ATOM 250 CA GLU B 294 2.409 -33.799 9.670 1.00 0.00 C ATOM 251 C GLU B 294 3.606 -33.273 10.473 1.00 0.00 C ATOM 252 O GLU B 294 3.422 -32.802 11.594 1.00 0.00 O ATOM 253 CB GLU B 294 1.894 -35.115 10.259 1.00 0.00 C ATOM 254 CG GLU B 294 2.953 -36.216 10.182 1.00 0.00 C ATOM 255 CD GLU B 294 2.442 -37.547 10.741 1.00 0.00 C ATOM 256 OE1 GLU B 294 1.312 -37.561 11.281 1.00 0.00 O ATOM 257 OE2 GLU B 294 3.191 -38.543 10.625 1.00 0.00 O ATOM 0 H GLU B 294 3.176 -34.894 8.060 1.00 0.00 H new ATOM 0 HA GLU B 294 1.631 -33.039 9.736 1.00 0.00 H new ATOM 0 HB2 GLU B 294 1.603 -34.961 11.298 1.00 0.00 H new ATOM 0 HB3 GLU B 294 1.000 -35.430 9.721 1.00 0.00 H new ATOM 0 HG2 GLU B 294 3.259 -36.352 9.145 1.00 0.00 H new ATOM 0 HG3 GLU B 294 3.838 -35.906 10.737 1.00 0.00 H new ATOM 264 N ASN B 295 4.825 -33.348 9.919 1.00 0.00 N ATOM 265 CA ASN B 295 6.026 -32.910 10.625 1.00 0.00 C ATOM 266 C ASN B 295 6.868 -31.941 9.785 1.00 0.00 C ATOM 267 O ASN B 295 8.053 -31.753 10.063 1.00 0.00 O ATOM 268 CB ASN B 295 6.866 -34.128 11.040 1.00 0.00 C ATOM 269 CG ASN B 295 6.139 -35.081 11.982 1.00 0.00 C ATOM 270 OD1 ASN B 295 5.219 -34.567 12.788 1.00 0.00 O flip ATOM 271 ND2 ASN B 295 6.409 -36.277 11.980 1.00 0.00 N flip ATOM 0 H ASN B 295 5.000 -33.710 8.981 1.00 0.00 H new ATOM 0 HA ASN B 295 5.706 -32.370 11.516 1.00 0.00 H new ATOM 0 HB2 ASN B 295 7.165 -34.674 10.145 1.00 0.00 H new ATOM 0 HB3 ASN B 295 7.780 -33.781 11.522 1.00 0.00 H new ATOM 0 HD21 ASN B 295 7.122 -36.638 11.346 1.00 0.00 H new ATOM 0 HD22 ASN B 295 5.920 -36.911 12.612 1.00 0.00 H new ATOM 278 N VAL B 296 6.275 -31.330 8.757 1.00 0.00 N ATOM 279 CA VAL B 296 7.007 -30.458 7.839 1.00 0.00 C ATOM 280 C VAL B 296 7.524 -29.188 8.518 1.00 0.00 C ATOM 281 O VAL B 296 7.085 -28.838 9.613 1.00 0.00 O ATOM 282 CB VAL B 296 6.148 -30.138 6.609 1.00 0.00 C ATOM 283 CG1 VAL B 296 5.500 -31.418 6.093 1.00 0.00 C ATOM 284 CG2 VAL B 296 5.051 -29.122 6.943 1.00 0.00 C ATOM 0 H VAL B 296 5.283 -31.425 8.540 1.00 0.00 H new ATOM 0 HA VAL B 296 7.893 -31.000 7.508 1.00 0.00 H new ATOM 0 HB VAL B 296 6.798 -29.708 5.847 1.00 0.00 H new ATOM 0 HG11 VAL B 296 4.890 -31.190 5.219 1.00 0.00 H new ATOM 0 HG12 VAL B 296 6.275 -32.133 5.818 1.00 0.00 H new ATOM 0 HG13 VAL B 296 4.871 -31.847 6.873 1.00 0.00 H new ATOM 0 HG21 VAL B 296 4.461 -28.917 6.050 1.00 0.00 H new ATOM 0 HG22 VAL B 296 4.404 -29.528 7.721 1.00 0.00 H new ATOM 0 HG23 VAL B 296 5.507 -28.197 7.296 1.00 0.00 H new ATOM 294 N THR B 297 8.462 -28.503 7.855 1.00 0.00 N ATOM 295 CA THR B 297 9.095 -27.297 8.381 1.00 0.00 C ATOM 296 C THR B 297 9.000 -26.127 7.413 1.00 0.00 C ATOM 297 O THR B 297 8.771 -26.306 6.220 1.00 0.00 O ATOM 298 CB THR B 297 10.557 -27.560 8.751 1.00 0.00 C ATOM 299 OG1 THR B 297 11.328 -27.656 7.575 1.00 0.00 O ATOM 300 CG2 THR B 297 10.706 -28.838 9.564 1.00 0.00 C ATOM 0 H THR B 297 8.803 -28.775 6.933 1.00 0.00 H new ATOM 0 HA THR B 297 8.547 -27.024 9.283 1.00 0.00 H new ATOM 0 HB THR B 297 10.907 -26.729 9.363 1.00 0.00 H new ATOM 0 HG1 THR B 297 10.778 -28.026 6.853 1.00 0.00 H new ATOM 0 HG21 THR B 297 11.757 -28.993 9.809 1.00 0.00 H new ATOM 0 HG22 THR B 297 10.128 -28.753 10.484 1.00 0.00 H new ATOM 0 HG23 THR B 297 10.340 -29.684 8.982 1.00 0.00 H new ATOM 308 N ILE B 298 9.183 -24.919 7.943 1.00 0.00 N ATOM 309 CA ILE B 298 9.145 -23.709 7.142 1.00 0.00 C ATOM 310 C ILE B 298 10.292 -23.712 6.141 1.00 0.00 C ATOM 311 O ILE B 298 10.105 -23.364 4.979 1.00 0.00 O ATOM 312 CB ILE B 298 9.234 -22.498 8.073 1.00 0.00 C ATOM 313 CG1 ILE B 298 7.864 -22.252 8.717 1.00 0.00 C ATOM 314 CG2 ILE B 298 9.711 -21.272 7.291 1.00 0.00 C ATOM 315 CD1 ILE B 298 7.997 -21.364 9.957 1.00 0.00 C ATOM 0 H ILE B 298 9.360 -24.758 8.934 1.00 0.00 H new ATOM 0 HA ILE B 298 8.211 -23.660 6.582 1.00 0.00 H new ATOM 0 HB ILE B 298 9.958 -22.690 8.865 1.00 0.00 H new ATOM 0 HG12 ILE B 298 7.198 -21.779 7.995 1.00 0.00 H new ATOM 0 HG13 ILE B 298 7.411 -23.204 8.993 1.00 0.00 H new ATOM 0 HG21 ILE B 298 9.772 -20.414 7.961 1.00 0.00 H new ATOM 0 HG22 ILE B 298 10.695 -21.471 6.867 1.00 0.00 H new ATOM 0 HG23 ILE B 298 9.006 -21.056 6.488 1.00 0.00 H new ATOM 0 HD11 ILE B 298 7.013 -21.203 10.397 1.00 0.00 H new ATOM 0 HD12 ILE B 298 8.645 -21.851 10.686 1.00 0.00 H new ATOM 0 HD13 ILE B 298 8.428 -20.404 9.673 1.00 0.00 H new ATOM 327 N GLU B 299 11.482 -24.103 6.599 1.00 0.00 N ATOM 328 CA GLU B 299 12.669 -24.125 5.763 1.00 0.00 C ATOM 329 C GLU B 299 12.551 -25.147 4.629 1.00 0.00 C ATOM 330 O GLU B 299 13.018 -24.885 3.524 1.00 0.00 O ATOM 331 CB GLU B 299 13.879 -24.431 6.643 1.00 0.00 C ATOM 332 CG GLU B 299 14.140 -23.259 7.599 1.00 0.00 C ATOM 333 CD GLU B 299 15.419 -23.457 8.412 1.00 0.00 C ATOM 334 OE1 GLU B 299 16.018 -24.549 8.305 1.00 0.00 O ATOM 335 OE2 GLU B 299 15.788 -22.502 9.133 1.00 0.00 O ATOM 0 H GLU B 299 11.643 -24.411 7.558 1.00 0.00 H new ATOM 0 HA GLU B 299 12.786 -23.149 5.292 1.00 0.00 H new ATOM 0 HB2 GLU B 299 13.704 -25.344 7.212 1.00 0.00 H new ATOM 0 HB3 GLU B 299 14.757 -24.607 6.021 1.00 0.00 H new ATOM 0 HG2 GLU B 299 14.214 -22.334 7.027 1.00 0.00 H new ATOM 0 HG3 GLU B 299 13.293 -23.148 8.276 1.00 0.00 H new ATOM 342 N SER B 300 11.933 -26.307 4.886 1.00 0.00 N ATOM 343 CA SER B 300 11.785 -27.328 3.857 1.00 0.00 C ATOM 344 C SER B 300 10.731 -26.907 2.833 1.00 0.00 C ATOM 345 O SER B 300 10.936 -27.075 1.631 1.00 0.00 O ATOM 346 CB SER B 300 11.421 -28.668 4.500 1.00 0.00 C ATOM 347 OG SER B 300 10.211 -28.565 5.216 1.00 0.00 O ATOM 0 H SER B 300 11.533 -26.555 5.791 1.00 0.00 H new ATOM 0 HA SER B 300 12.734 -27.443 3.333 1.00 0.00 H new ATOM 0 HB2 SER B 300 11.329 -29.434 3.730 1.00 0.00 H new ATOM 0 HB3 SER B 300 12.220 -28.984 5.170 1.00 0.00 H new ATOM 0 HG SER B 300 9.830 -29.459 5.345 1.00 0.00 H new ATOM 353 N VAL B 301 9.609 -26.355 3.299 1.00 0.00 N ATOM 354 CA VAL B 301 8.577 -25.852 2.406 1.00 0.00 C ATOM 355 C VAL B 301 9.164 -24.713 1.575 1.00 0.00 C ATOM 356 O VAL B 301 8.914 -24.617 0.376 1.00 0.00 O ATOM 357 CB VAL B 301 7.386 -25.363 3.239 1.00 0.00 C ATOM 358 CG1 VAL B 301 6.380 -24.610 2.376 1.00 0.00 C ATOM 359 CG2 VAL B 301 6.685 -26.559 3.889 1.00 0.00 C ATOM 0 H VAL B 301 9.397 -26.247 4.291 1.00 0.00 H new ATOM 0 HA VAL B 301 8.230 -26.638 1.735 1.00 0.00 H new ATOM 0 HB VAL B 301 7.767 -24.686 4.004 1.00 0.00 H new ATOM 0 HG11 VAL B 301 5.547 -24.276 2.995 1.00 0.00 H new ATOM 0 HG12 VAL B 301 6.865 -23.745 1.923 1.00 0.00 H new ATOM 0 HG13 VAL B 301 6.008 -25.269 1.592 1.00 0.00 H new ATOM 0 HG21 VAL B 301 5.839 -26.208 4.480 1.00 0.00 H new ATOM 0 HG22 VAL B 301 6.329 -27.238 3.114 1.00 0.00 H new ATOM 0 HG23 VAL B 301 7.387 -27.084 4.537 1.00 0.00 H new ATOM 369 N ALA B 302 9.954 -23.844 2.210 1.00 0.00 N ATOM 370 CA ALA B 302 10.548 -22.721 1.509 1.00 0.00 C ATOM 371 C ALA B 302 11.524 -23.224 0.450 1.00 0.00 C ATOM 372 O ALA B 302 11.629 -22.633 -0.620 1.00 0.00 O ATOM 373 CB ALA B 302 11.270 -21.813 2.508 1.00 0.00 C ATOM 0 H ALA B 302 10.191 -23.902 3.200 1.00 0.00 H new ATOM 0 HA ALA B 302 9.762 -22.150 1.015 1.00 0.00 H new ATOM 0 HB1 ALA B 302 11.715 -20.971 1.978 1.00 0.00 H new ATOM 0 HB2 ALA B 302 10.557 -21.443 3.244 1.00 0.00 H new ATOM 0 HB3 ALA B 302 12.053 -22.378 3.013 1.00 0.00 H new ATOM 379 N ASP B 303 12.237 -24.314 0.747 1.00 0.00 N ATOM 380 CA ASP B 303 13.205 -24.887 -0.176 1.00 0.00 C ATOM 381 C ASP B 303 12.464 -25.523 -1.354 1.00 0.00 C ATOM 382 O ASP B 303 13.014 -25.622 -2.449 1.00 0.00 O ATOM 383 CB ASP B 303 14.004 -25.957 0.570 1.00 0.00 C ATOM 384 CG ASP B 303 15.228 -26.428 -0.216 1.00 0.00 C ATOM 385 OD1 ASP B 303 15.657 -25.685 -1.128 1.00 0.00 O ATOM 386 OD2 ASP B 303 15.721 -27.533 0.108 1.00 0.00 O ATOM 0 H ASP B 303 12.156 -24.817 1.630 1.00 0.00 H new ATOM 0 HA ASP B 303 13.876 -24.115 -0.553 1.00 0.00 H new ATOM 0 HB2 ASP B 303 14.325 -25.560 1.533 1.00 0.00 H new ATOM 0 HB3 ASP B 303 13.358 -26.810 0.776 1.00 0.00 H new ATOM 391 N TYR B 304 11.216 -25.954 -1.144 1.00 0.00 N ATOM 392 CA TYR B 304 10.443 -26.587 -2.201 1.00 0.00 C ATOM 393 C TYR B 304 9.740 -25.581 -3.109 1.00 0.00 C ATOM 394 O TYR B 304 9.484 -25.886 -4.271 1.00 0.00 O ATOM 395 CB TYR B 304 9.464 -27.591 -1.594 1.00 0.00 C ATOM 396 CG TYR B 304 8.537 -28.244 -2.595 1.00 0.00 C ATOM 397 CD1 TYR B 304 7.286 -27.677 -2.887 1.00 0.00 C ATOM 398 CD2 TYR B 304 8.934 -29.432 -3.224 1.00 0.00 C ATOM 399 CE1 TYR B 304 6.426 -28.306 -3.795 1.00 0.00 C ATOM 400 CE2 TYR B 304 8.075 -30.068 -4.136 1.00 0.00 C ATOM 401 CZ TYR B 304 6.816 -29.508 -4.420 1.00 0.00 C ATOM 402 OH TYR B 304 5.977 -30.131 -5.293 1.00 0.00 O ATOM 0 H TYR B 304 10.727 -25.874 -0.253 1.00 0.00 H new ATOM 0 HA TYR B 304 11.139 -27.121 -2.848 1.00 0.00 H new ATOM 0 HB2 TYR B 304 10.031 -28.368 -1.081 1.00 0.00 H new ATOM 0 HB3 TYR B 304 8.864 -27.084 -0.839 1.00 0.00 H new ATOM 0 HD1 TYR B 304 6.987 -26.755 -2.411 1.00 0.00 H new ATOM 0 HD2 TYR B 304 9.902 -29.859 -3.007 1.00 0.00 H new ATOM 0 HE1 TYR B 304 5.463 -27.870 -4.017 1.00 0.00 H new ATOM 0 HE2 TYR B 304 8.381 -30.985 -4.618 1.00 0.00 H new ATOM 0 HH TYR B 304 5.939 -31.088 -5.084 1.00 0.00 H new ATOM 412 N PHE B 305 9.433 -24.388 -2.591 1.00 0.00 N ATOM 413 CA PHE B 305 8.780 -23.343 -3.364 1.00 0.00 C ATOM 414 C PHE B 305 9.718 -22.303 -3.968 1.00 0.00 C ATOM 415 O PHE B 305 9.379 -21.675 -4.973 1.00 0.00 O ATOM 416 CB PHE B 305 7.667 -22.693 -2.541 1.00 0.00 C ATOM 417 CG PHE B 305 6.399 -23.514 -2.475 1.00 0.00 C ATOM 418 CD1 PHE B 305 5.450 -23.425 -3.501 1.00 0.00 C ATOM 419 CD2 PHE B 305 6.166 -24.361 -1.385 1.00 0.00 C ATOM 420 CE1 PHE B 305 4.278 -24.189 -3.444 1.00 0.00 C ATOM 421 CE2 PHE B 305 4.998 -25.133 -1.326 1.00 0.00 C ATOM 422 CZ PHE B 305 4.053 -25.048 -2.360 1.00 0.00 C ATOM 0 H PHE B 305 9.632 -24.126 -1.626 1.00 0.00 H new ATOM 0 HA PHE B 305 8.348 -23.843 -4.231 1.00 0.00 H new ATOM 0 HB2 PHE B 305 8.030 -22.520 -1.528 1.00 0.00 H new ATOM 0 HB3 PHE B 305 7.435 -21.717 -2.967 1.00 0.00 H new ATOM 0 HD1 PHE B 305 5.623 -22.765 -4.338 1.00 0.00 H new ATOM 0 HD2 PHE B 305 6.890 -24.420 -0.586 1.00 0.00 H new ATOM 0 HE1 PHE B 305 3.547 -24.116 -4.236 1.00 0.00 H new ATOM 0 HE2 PHE B 305 4.826 -25.791 -0.487 1.00 0.00 H new ATOM 0 HZ PHE B 305 3.153 -25.644 -2.320 1.00 0.00 H new ATOM 432 N LYS B 306 10.898 -22.113 -3.369 1.00 0.00 N ATOM 433 CA LYS B 306 11.841 -21.097 -3.829 1.00 0.00 C ATOM 434 C LYS B 306 12.394 -21.420 -5.218 1.00 0.00 C ATOM 435 O LYS B 306 12.912 -20.534 -5.892 1.00 0.00 O ATOM 436 CB LYS B 306 12.990 -20.964 -2.823 1.00 0.00 C ATOM 437 CG LYS B 306 13.835 -22.240 -2.764 1.00 0.00 C ATOM 438 CD LYS B 306 15.078 -22.028 -1.892 1.00 0.00 C ATOM 439 CE LYS B 306 14.695 -21.539 -0.495 1.00 0.00 C ATOM 440 NZ LYS B 306 15.891 -21.379 0.355 1.00 0.00 N ATOM 0 H LYS B 306 11.220 -22.651 -2.565 1.00 0.00 H new ATOM 0 HA LYS B 306 11.304 -20.151 -3.902 1.00 0.00 H new ATOM 0 HB2 LYS B 306 13.622 -20.120 -3.100 1.00 0.00 H new ATOM 0 HB3 LYS B 306 12.586 -20.748 -1.834 1.00 0.00 H new ATOM 0 HG2 LYS B 306 13.238 -23.059 -2.362 1.00 0.00 H new ATOM 0 HG3 LYS B 306 14.136 -22.529 -3.771 1.00 0.00 H new ATOM 0 HD2 LYS B 306 15.634 -22.962 -1.814 1.00 0.00 H new ATOM 0 HD3 LYS B 306 15.739 -21.302 -2.366 1.00 0.00 H new ATOM 0 HE2 LYS B 306 14.168 -20.588 -0.570 1.00 0.00 H new ATOM 0 HE3 LYS B 306 14.008 -22.248 -0.033 1.00 0.00 H new ATOM 0 HZ1 LYS B 306 15.605 -21.046 1.298 1.00 0.00 H new ATOM 0 HZ2 LYS B 306 16.379 -22.293 0.444 1.00 0.00 H new ATOM 0 HZ3 LYS B 306 16.533 -20.684 -0.077 1.00 0.00 H new ATOM 454 N GLN B 307 12.288 -22.681 -5.645 1.00 0.00 N ATOM 455 CA GLN B 307 12.814 -23.090 -6.939 1.00 0.00 C ATOM 456 C GLN B 307 11.971 -22.539 -8.091 1.00 0.00 C ATOM 457 O GLN B 307 12.446 -22.466 -9.220 1.00 0.00 O ATOM 458 CB GLN B 307 12.904 -24.615 -6.991 1.00 0.00 C ATOM 459 CG GLN B 307 11.605 -25.278 -6.545 1.00 0.00 C ATOM 460 CD GLN B 307 11.617 -26.766 -6.861 1.00 0.00 C ATOM 461 OE1 GLN B 307 12.393 -27.232 -7.694 1.00 0.00 O ATOM 462 NE2 GLN B 307 10.758 -27.520 -6.195 1.00 0.00 N ATOM 0 H GLN B 307 11.844 -23.429 -5.113 1.00 0.00 H new ATOM 0 HA GLN B 307 13.814 -22.672 -7.059 1.00 0.00 H new ATOM 0 HB2 GLN B 307 13.142 -24.930 -8.007 1.00 0.00 H new ATOM 0 HB3 GLN B 307 13.721 -24.952 -6.353 1.00 0.00 H new ATOM 0 HG2 GLN B 307 11.466 -25.131 -5.474 1.00 0.00 H new ATOM 0 HG3 GLN B 307 10.760 -24.803 -7.044 1.00 0.00 H new ATOM 0 HE21 GLN B 307 10.130 -27.096 -5.512 1.00 0.00 H new ATOM 0 HE22 GLN B 307 10.723 -28.525 -6.365 1.00 0.00 H new ATOM 471 N ILE B 308 10.720 -22.153 -7.813 1.00 0.00 N ATOM 472 CA ILE B 308 9.872 -21.518 -8.817 1.00 0.00 C ATOM 473 C ILE B 308 10.101 -20.010 -8.826 1.00 0.00 C ATOM 474 O ILE B 308 10.252 -19.409 -9.890 1.00 0.00 O ATOM 475 CB ILE B 308 8.401 -21.848 -8.534 1.00 0.00 C ATOM 476 CG1 ILE B 308 8.049 -23.226 -9.108 1.00 0.00 C ATOM 477 CG2 ILE B 308 7.472 -20.786 -9.127 1.00 0.00 C ATOM 478 CD1 ILE B 308 8.058 -23.242 -10.639 1.00 0.00 C ATOM 0 H ILE B 308 10.277 -22.271 -6.902 1.00 0.00 H new ATOM 0 HA ILE B 308 10.131 -21.903 -9.803 1.00 0.00 H new ATOM 0 HB ILE B 308 8.261 -21.860 -7.453 1.00 0.00 H new ATOM 0 HG12 ILE B 308 8.760 -23.964 -8.736 1.00 0.00 H new ATOM 0 HG13 ILE B 308 7.064 -23.524 -8.750 1.00 0.00 H new ATOM 0 HG21 ILE B 308 6.436 -21.047 -8.910 1.00 0.00 H new ATOM 0 HG22 ILE B 308 7.701 -19.815 -8.687 1.00 0.00 H new ATOM 0 HG23 ILE B 308 7.616 -20.738 -10.206 1.00 0.00 H new ATOM 0 HD11 ILE B 308 7.802 -24.240 -10.994 1.00 0.00 H new ATOM 0 HD12 ILE B 308 7.328 -22.525 -11.015 1.00 0.00 H new ATOM 0 HD13 ILE B 308 9.050 -22.972 -11.000 1.00 0.00 H new ATOM 490 N GLY B 309 10.127 -19.400 -7.639 1.00 0.00 N ATOM 491 CA GLY B 309 10.361 -17.969 -7.515 1.00 0.00 C ATOM 492 C GLY B 309 10.729 -17.585 -6.090 1.00 0.00 C ATOM 493 O GLY B 309 10.595 -18.386 -5.167 1.00 0.00 O ATOM 0 H GLY B 309 9.988 -19.881 -6.750 1.00 0.00 H new ATOM 0 HA2 GLY B 309 11.162 -17.670 -8.192 1.00 0.00 H new ATOM 0 HA3 GLY B 309 9.467 -17.425 -7.820 1.00 0.00 H new ATOM 497 N ILE B 310 11.199 -16.349 -5.916 1.00 0.00 N ATOM 498 CA ILE B 310 11.683 -15.868 -4.631 1.00 0.00 C ATOM 499 C ILE B 310 10.526 -15.719 -3.648 1.00 0.00 C ATOM 500 O ILE B 310 9.570 -14.987 -3.906 1.00 0.00 O ATOM 501 CB ILE B 310 12.419 -14.536 -4.819 1.00 0.00 C ATOM 502 CG1 ILE B 310 13.645 -14.763 -5.714 1.00 0.00 C ATOM 503 CG2 ILE B 310 12.846 -13.976 -3.455 1.00 0.00 C ATOM 504 CD1 ILE B 310 14.371 -13.451 -6.008 1.00 0.00 C ATOM 0 H ILE B 310 11.253 -15.658 -6.664 1.00 0.00 H new ATOM 0 HA ILE B 310 12.382 -16.595 -4.218 1.00 0.00 H new ATOM 0 HB ILE B 310 11.756 -13.813 -5.294 1.00 0.00 H new ATOM 0 HG12 ILE B 310 14.329 -15.458 -5.227 1.00 0.00 H new ATOM 0 HG13 ILE B 310 13.333 -15.226 -6.650 1.00 0.00 H new ATOM 0 HG21 ILE B 310 13.368 -13.030 -3.597 1.00 0.00 H new ATOM 0 HG22 ILE B 310 11.964 -13.814 -2.836 1.00 0.00 H new ATOM 0 HG23 ILE B 310 13.510 -14.686 -2.962 1.00 0.00 H new ATOM 0 HD11 ILE B 310 15.234 -13.647 -6.644 1.00 0.00 H new ATOM 0 HD12 ILE B 310 13.693 -12.766 -6.518 1.00 0.00 H new ATOM 0 HD13 ILE B 310 14.704 -13.002 -5.072 1.00 0.00 H new ATOM 516 N ILE B 311 10.623 -16.418 -2.518 1.00 0.00 N ATOM 517 CA ILE B 311 9.684 -16.277 -1.415 1.00 0.00 C ATOM 518 C ILE B 311 9.992 -14.976 -0.678 1.00 0.00 C ATOM 519 O ILE B 311 11.158 -14.657 -0.453 1.00 0.00 O ATOM 520 CB ILE B 311 9.808 -17.490 -0.484 1.00 0.00 C ATOM 521 CG1 ILE B 311 9.432 -18.763 -1.257 1.00 0.00 C ATOM 522 CG2 ILE B 311 8.907 -17.335 0.748 1.00 0.00 C ATOM 523 CD1 ILE B 311 9.697 -20.017 -0.423 1.00 0.00 C ATOM 0 H ILE B 311 11.361 -17.101 -2.345 1.00 0.00 H new ATOM 0 HA ILE B 311 8.658 -16.238 -1.782 1.00 0.00 H new ATOM 0 HB ILE B 311 10.839 -17.561 -0.137 1.00 0.00 H new ATOM 0 HG12 ILE B 311 8.379 -18.724 -1.535 1.00 0.00 H new ATOM 0 HG13 ILE B 311 10.005 -18.812 -2.183 1.00 0.00 H new ATOM 0 HG21 ILE B 311 9.015 -18.209 1.390 1.00 0.00 H new ATOM 0 HG22 ILE B 311 9.196 -16.441 1.300 1.00 0.00 H new ATOM 0 HG23 ILE B 311 7.868 -17.245 0.430 1.00 0.00 H new ATOM 0 HD11 ILE B 311 9.421 -20.901 -0.998 1.00 0.00 H new ATOM 0 HD12 ILE B 311 10.755 -20.067 -0.167 1.00 0.00 H new ATOM 0 HD13 ILE B 311 9.104 -19.978 0.491 1.00 0.00 H new ATOM 535 N LYS B 312 8.957 -14.220 -0.303 1.00 0.00 N ATOM 536 CA LYS B 312 9.151 -12.957 0.382 1.00 0.00 C ATOM 537 C LYS B 312 9.617 -13.228 1.806 1.00 0.00 C ATOM 538 O LYS B 312 9.058 -14.082 2.492 1.00 0.00 O ATOM 539 CB LYS B 312 7.845 -12.156 0.351 1.00 0.00 C ATOM 540 CG LYS B 312 7.968 -10.851 1.145 1.00 0.00 C ATOM 541 CD LYS B 312 6.753 -9.951 0.903 1.00 0.00 C ATOM 542 CE LYS B 312 6.652 -9.566 -0.572 1.00 0.00 C ATOM 543 NZ LYS B 312 5.578 -8.583 -0.792 1.00 0.00 N ATOM 0 H LYS B 312 7.981 -14.467 -0.466 1.00 0.00 H new ATOM 0 HA LYS B 312 9.917 -12.364 -0.117 1.00 0.00 H new ATOM 0 HB2 LYS B 312 7.579 -11.931 -0.682 1.00 0.00 H new ATOM 0 HB3 LYS B 312 7.037 -12.760 0.764 1.00 0.00 H new ATOM 0 HG2 LYS B 312 8.055 -11.074 2.208 1.00 0.00 H new ATOM 0 HG3 LYS B 312 8.878 -10.327 0.853 1.00 0.00 H new ATOM 0 HD2 LYS B 312 5.844 -10.467 1.212 1.00 0.00 H new ATOM 0 HD3 LYS B 312 6.833 -9.052 1.514 1.00 0.00 H new ATOM 0 HE2 LYS B 312 7.602 -9.152 -0.909 1.00 0.00 H new ATOM 0 HE3 LYS B 312 6.462 -10.457 -1.171 1.00 0.00 H new ATOM 0 HZ1 LYS B 312 5.532 -8.339 -1.802 1.00 0.00 H new ATOM 0 HZ2 LYS B 312 4.669 -8.989 -0.492 1.00 0.00 H new ATOM 0 HZ3 LYS B 312 5.774 -7.725 -0.238 1.00 0.00 H new ATOM 667 N PRO B 320 11.549 -16.852 6.070 1.00 0.00 N ATOM 668 CA PRO B 320 10.768 -16.692 4.858 1.00 0.00 C ATOM 669 C PRO B 320 9.282 -16.740 5.201 1.00 0.00 C ATOM 670 O PRO B 320 8.895 -17.341 6.203 1.00 0.00 O ATOM 671 CB PRO B 320 11.190 -17.833 3.934 1.00 0.00 C ATOM 672 CG PRO B 320 11.795 -18.887 4.865 1.00 0.00 C ATOM 673 CD PRO B 320 12.277 -18.109 6.089 1.00 0.00 C ATOM 0 HA PRO B 320 10.940 -15.734 4.367 1.00 0.00 H new ATOM 0 HB2 PRO B 320 10.338 -18.233 3.385 1.00 0.00 H new ATOM 0 HB3 PRO B 320 11.916 -17.495 3.194 1.00 0.00 H new ATOM 0 HG2 PRO B 320 11.056 -19.639 5.142 1.00 0.00 H new ATOM 0 HG3 PRO B 320 12.619 -19.413 4.382 1.00 0.00 H new ATOM 0 HD2 PRO B 320 12.079 -18.662 7.007 1.00 0.00 H new ATOM 0 HD3 PRO B 320 13.353 -17.939 6.046 1.00 0.00 H new ATOM 681 N MET B 321 8.440 -16.111 4.373 1.00 0.00 N ATOM 682 CA MET B 321 7.006 -16.065 4.619 1.00 0.00 C ATOM 683 C MET B 321 6.355 -17.417 4.387 1.00 0.00 C ATOM 684 O MET B 321 5.850 -17.697 3.301 1.00 0.00 O ATOM 685 CB MET B 321 6.341 -15.028 3.727 1.00 0.00 C ATOM 686 CG MET B 321 6.524 -13.633 4.305 1.00 0.00 C ATOM 687 SD MET B 321 5.735 -12.359 3.299 1.00 0.00 S ATOM 688 CE MET B 321 5.714 -11.033 4.520 1.00 0.00 C ATOM 0 H MET B 321 8.735 -15.627 3.525 1.00 0.00 H new ATOM 0 HA MET B 321 6.869 -15.789 5.664 1.00 0.00 H new ATOM 0 HB2 MET B 321 6.769 -15.072 2.726 1.00 0.00 H new ATOM 0 HB3 MET B 321 5.279 -15.251 3.629 1.00 0.00 H new ATOM 0 HG2 MET B 321 6.110 -13.604 5.313 1.00 0.00 H new ATOM 0 HG3 MET B 321 7.589 -13.416 4.391 1.00 0.00 H new ATOM 0 HE1 MET B 321 5.257 -10.144 4.084 1.00 0.00 H new ATOM 0 HE2 MET B 321 5.137 -11.348 5.389 1.00 0.00 H new ATOM 0 HE3 MET B 321 6.735 -10.804 4.826 1.00 0.00 H new ATOM 698 N ILE B 322 6.368 -18.246 5.425 1.00 0.00 N ATOM 699 CA ILE B 322 5.649 -19.506 5.448 1.00 0.00 C ATOM 700 C ILE B 322 4.924 -19.612 6.778 1.00 0.00 C ATOM 701 O ILE B 322 5.450 -19.181 7.805 1.00 0.00 O ATOM 702 CB ILE B 322 6.601 -20.701 5.279 1.00 0.00 C ATOM 703 CG1 ILE B 322 7.224 -20.807 3.883 1.00 0.00 C ATOM 704 CG2 ILE B 322 5.840 -22.010 5.531 1.00 0.00 C ATOM 705 CD1 ILE B 322 8.417 -19.877 3.705 1.00 0.00 C ATOM 0 H ILE B 322 6.886 -18.056 6.283 1.00 0.00 H new ATOM 0 HA ILE B 322 4.943 -19.529 4.618 1.00 0.00 H new ATOM 0 HB ILE B 322 7.402 -20.537 5.999 1.00 0.00 H new ATOM 0 HG12 ILE B 322 7.539 -21.835 3.706 1.00 0.00 H new ATOM 0 HG13 ILE B 322 6.469 -20.572 3.133 1.00 0.00 H new ATOM 0 HG21 ILE B 322 6.519 -22.854 5.410 1.00 0.00 H new ATOM 0 HG22 ILE B 322 5.439 -22.009 6.545 1.00 0.00 H new ATOM 0 HG23 ILE B 322 5.021 -22.098 4.817 1.00 0.00 H new ATOM 0 HD11 ILE B 322 8.821 -19.992 2.699 1.00 0.00 H new ATOM 0 HD12 ILE B 322 8.099 -18.845 3.853 1.00 0.00 H new ATOM 0 HD13 ILE B 322 9.186 -20.128 4.435 1.00 0.00 H new ATOM 717 N ASN B 323 3.723 -20.187 6.766 1.00 0.00 N ATOM 718 CA ASN B 323 3.033 -20.510 8.006 1.00 0.00 C ATOM 719 C ASN B 323 2.543 -21.943 7.959 1.00 0.00 C ATOM 720 O ASN B 323 2.045 -22.391 6.930 1.00 0.00 O ATOM 721 CB ASN B 323 1.865 -19.559 8.248 1.00 0.00 C ATOM 722 CG ASN B 323 2.297 -18.103 8.221 1.00 0.00 C ATOM 723 OD1 ASN B 323 2.706 -17.545 9.234 1.00 0.00 O ATOM 724 ND2 ASN B 323 2.201 -17.487 7.049 1.00 0.00 N ATOM 0 H ASN B 323 3.214 -20.436 5.918 1.00 0.00 H new ATOM 0 HA ASN B 323 3.734 -20.395 8.832 1.00 0.00 H new ATOM 0 HB2 ASN B 323 1.101 -19.724 7.488 1.00 0.00 H new ATOM 0 HB3 ASN B 323 1.409 -19.783 9.212 1.00 0.00 H new ATOM 0 HD21 ASN B 323 2.473 -16.508 6.964 1.00 0.00 H new ATOM 0 HD22 ASN B 323 1.855 -17.993 6.234 1.00 0.00 H new ATOM 731 N LEU B 324 2.693 -22.650 9.079 1.00 0.00 N ATOM 732 CA LEU B 324 2.223 -24.014 9.234 1.00 0.00 C ATOM 733 C LEU B 324 1.052 -24.017 10.210 1.00 0.00 C ATOM 734 O LEU B 324 1.160 -23.454 11.300 1.00 0.00 O ATOM 735 CB LEU B 324 3.357 -24.900 9.762 1.00 0.00 C ATOM 736 CG LEU B 324 4.582 -24.883 8.841 1.00 0.00 C ATOM 737 CD1 LEU B 324 5.682 -25.741 9.455 1.00 0.00 C ATOM 738 CD2 LEU B 324 4.236 -25.434 7.463 1.00 0.00 C ATOM 0 H LEU B 324 3.152 -22.280 9.912 1.00 0.00 H new ATOM 0 HA LEU B 324 1.899 -24.409 8.271 1.00 0.00 H new ATOM 0 HB2 LEU B 324 3.648 -24.561 10.756 1.00 0.00 H new ATOM 0 HB3 LEU B 324 2.997 -25.924 9.867 1.00 0.00 H new ATOM 0 HG LEU B 324 4.918 -23.852 8.731 1.00 0.00 H new ATOM 0 HD11 LEU B 324 6.556 -25.733 8.804 1.00 0.00 H new ATOM 0 HD12 LEU B 324 5.953 -25.341 10.432 1.00 0.00 H new ATOM 0 HD13 LEU B 324 5.324 -26.764 9.569 1.00 0.00 H new ATOM 0 HD21 LEU B 324 5.122 -25.411 6.829 1.00 0.00 H new ATOM 0 HD22 LEU B 324 3.886 -26.462 7.560 1.00 0.00 H new ATOM 0 HD23 LEU B 324 3.452 -24.824 7.014 1.00 0.00 H new ATOM 750 N TYR B 325 -0.061 -24.643 9.824 1.00 0.00 N ATOM 751 CA TYR B 325 -1.252 -24.646 10.660 1.00 0.00 C ATOM 752 C TYR B 325 -1.373 -25.868 11.559 1.00 0.00 C ATOM 753 O TYR B 325 -0.833 -26.929 11.250 1.00 0.00 O ATOM 754 CB TYR B 325 -2.494 -24.368 9.823 1.00 0.00 C ATOM 755 CG TYR B 325 -2.512 -22.940 9.337 1.00 0.00 C ATOM 756 CD1 TYR B 325 -3.104 -21.925 10.112 1.00 0.00 C ATOM 757 CD2 TYR B 325 -1.907 -22.629 8.110 1.00 0.00 C ATOM 758 CE1 TYR B 325 -3.038 -20.594 9.685 1.00 0.00 C ATOM 759 CE2 TYR B 325 -1.841 -21.302 7.679 1.00 0.00 C ATOM 760 CZ TYR B 325 -2.382 -20.274 8.478 1.00 0.00 C ATOM 761 OH TYR B 325 -2.267 -18.976 8.084 1.00 0.00 O ATOM 0 H TYR B 325 -0.158 -25.149 8.944 1.00 0.00 H new ATOM 0 HA TYR B 325 -1.151 -23.824 11.369 1.00 0.00 H new ATOM 0 HB2 TYR B 325 -2.521 -25.046 8.970 1.00 0.00 H new ATOM 0 HB3 TYR B 325 -3.387 -24.565 10.415 1.00 0.00 H new ATOM 0 HD1 TYR B 325 -3.608 -22.173 11.034 1.00 0.00 H new ATOM 0 HD2 TYR B 325 -1.492 -23.416 7.498 1.00 0.00 H new ATOM 0 HE1 TYR B 325 -3.489 -19.813 10.279 1.00 0.00 H new ATOM 0 HE2 TYR B 325 -1.376 -21.063 6.734 1.00 0.00 H new ATOM 0 HH TYR B 325 -1.787 -18.934 7.231 1.00 0.00 H new ATOM 771 N THR B 326 -2.084 -25.713 12.676 1.00 0.00 N ATOM 772 CA THR B 326 -2.167 -26.742 13.703 1.00 0.00 C ATOM 773 C THR B 326 -3.565 -26.912 14.284 1.00 0.00 C ATOM 774 O THR B 326 -4.292 -25.935 14.456 1.00 0.00 O ATOM 775 CB THR B 326 -1.124 -26.505 14.801 1.00 0.00 C ATOM 776 OG1 THR B 326 0.005 -25.836 14.281 1.00 0.00 O ATOM 777 CG2 THR B 326 -0.682 -27.820 15.428 1.00 0.00 C ATOM 0 H THR B 326 -2.617 -24.870 12.891 1.00 0.00 H new ATOM 0 HA THR B 326 -1.940 -27.687 13.209 1.00 0.00 H new ATOM 0 HB THR B 326 -1.590 -25.885 15.567 1.00 0.00 H new ATOM 0 HG1 THR B 326 0.659 -25.692 14.997 1.00 0.00 H new ATOM 0 HG21 THR B 326 0.058 -27.623 16.204 1.00 0.00 H new ATOM 0 HG22 THR B 326 -1.544 -28.321 15.868 1.00 0.00 H new ATOM 0 HG23 THR B 326 -0.243 -28.459 14.662 1.00 0.00 H new ATOM 898 N LYS B 334 -2.043 -29.437 10.640 1.00 0.00 N ATOM 899 CA LYS B 334 -3.157 -29.578 9.708 1.00 0.00 C ATOM 900 C LYS B 334 -2.662 -30.091 8.357 1.00 0.00 C ATOM 901 O LYS B 334 -3.458 -30.554 7.545 1.00 0.00 O ATOM 902 CB LYS B 334 -3.825 -28.214 9.508 1.00 0.00 C ATOM 903 CG LYS B 334 -4.327 -27.625 10.827 1.00 0.00 C ATOM 904 CD LYS B 334 -5.592 -28.321 11.332 1.00 0.00 C ATOM 905 CE LYS B 334 -6.865 -27.666 10.784 1.00 0.00 C ATOM 906 NZ LYS B 334 -6.972 -27.780 9.315 1.00 0.00 N ATOM 0 HA LYS B 334 -3.871 -30.291 10.120 1.00 0.00 H new ATOM 0 HB2 LYS B 334 -3.115 -27.526 9.050 1.00 0.00 H new ATOM 0 HB3 LYS B 334 -4.660 -28.317 8.815 1.00 0.00 H new ATOM 0 HG2 LYS B 334 -3.544 -27.709 11.581 1.00 0.00 H new ATOM 0 HG3 LYS B 334 -4.529 -26.562 10.694 1.00 0.00 H new ATOM 0 HD2 LYS B 334 -5.570 -29.371 11.040 1.00 0.00 H new ATOM 0 HD3 LYS B 334 -5.610 -28.294 12.422 1.00 0.00 H new ATOM 0 HE2 LYS B 334 -7.736 -28.130 11.246 1.00 0.00 H new ATOM 0 HE3 LYS B 334 -6.878 -26.613 11.065 1.00 0.00 H new ATOM 0 HZ1 LYS B 334 -7.964 -27.658 9.029 1.00 0.00 H new ATOM 0 HZ2 LYS B 334 -6.390 -27.044 8.866 1.00 0.00 H new ATOM 0 HZ3 LYS B 334 -6.637 -28.718 9.014 1.00 0.00 H new ATOM 920 N GLY B 335 -1.349 -30.006 8.119 1.00 0.00 N ATOM 921 CA GLY B 335 -0.772 -30.296 6.814 1.00 0.00 C ATOM 922 C GLY B 335 -1.014 -29.129 5.859 1.00 0.00 C ATOM 923 O GLY B 335 -0.699 -29.218 4.673 1.00 0.00 O ATOM 0 H GLY B 335 -0.665 -29.735 8.825 1.00 0.00 H new ATOM 0 HA2 GLY B 335 0.298 -30.478 6.914 1.00 0.00 H new ATOM 0 HA3 GLY B 335 -1.213 -31.206 6.407 1.00 0.00 H new ATOM 927 N GLU B 336 -1.571 -28.034 6.385 1.00 0.00 N ATOM 928 CA GLU B 336 -1.889 -26.846 5.616 1.00 0.00 C ATOM 929 C GLU B 336 -0.864 -25.755 5.899 1.00 0.00 C ATOM 930 O GLU B 336 -0.276 -25.714 6.983 1.00 0.00 O ATOM 931 CB GLU B 336 -3.291 -26.359 5.979 1.00 0.00 C ATOM 932 CG GLU B 336 -4.330 -27.426 5.623 1.00 0.00 C ATOM 933 CD GLU B 336 -5.662 -27.208 6.341 1.00 0.00 C ATOM 934 OE1 GLU B 336 -6.636 -27.894 5.963 1.00 0.00 O ATOM 935 OE2 GLU B 336 -5.698 -26.360 7.259 1.00 0.00 O ATOM 0 H GLU B 336 -1.814 -27.955 7.373 1.00 0.00 H new ATOM 0 HA GLU B 336 -1.861 -27.087 4.553 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -3.341 -26.133 7.044 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -3.512 -25.434 5.446 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -4.496 -27.421 4.546 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -3.939 -28.410 5.881 1.00 0.00 H new ATOM 942 N ALA B 337 -0.652 -24.872 4.925 1.00 0.00 N ATOM 943 CA ALA B 337 0.323 -23.810 5.057 1.00 0.00 C ATOM 944 C ALA B 337 0.049 -22.687 4.069 1.00 0.00 C ATOM 945 O ALA B 337 -0.770 -22.830 3.160 1.00 0.00 O ATOM 946 CB ALA B 337 1.712 -24.396 4.800 1.00 0.00 C ATOM 0 H ALA B 337 -1.149 -24.878 4.034 1.00 0.00 H new ATOM 0 HA ALA B 337 0.263 -23.392 6.062 1.00 0.00 H new ATOM 0 HB1 ALA B 337 2.462 -23.610 4.895 1.00 0.00 H new ATOM 0 HB2 ALA B 337 1.916 -25.182 5.527 1.00 0.00 H new ATOM 0 HB3 ALA B 337 1.750 -24.814 3.794 1.00 0.00 H new ATOM 952 N THR B 338 0.751 -21.566 4.244 1.00 0.00 N ATOM 953 CA THR B 338 0.746 -20.488 3.265 1.00 0.00 C ATOM 954 C THR B 338 2.201 -20.205 2.936 1.00 0.00 C ATOM 955 O THR B 338 3.079 -20.395 3.778 1.00 0.00 O ATOM 956 CB THR B 338 0.144 -19.212 3.861 1.00 0.00 C ATOM 957 OG1 THR B 338 0.520 -19.067 5.214 1.00 0.00 O ATOM 958 CG2 THR B 338 -1.373 -19.218 3.765 1.00 0.00 C ATOM 0 H THR B 338 1.333 -21.385 5.062 1.00 0.00 H new ATOM 0 HA THR B 338 0.159 -20.776 2.393 1.00 0.00 H new ATOM 0 HB THR B 338 0.531 -18.373 3.283 1.00 0.00 H new ATOM 0 HG1 THR B 338 0.004 -18.340 5.621 1.00 0.00 H new ATOM 0 HG21 THR B 338 -1.769 -18.299 4.197 1.00 0.00 H new ATOM 0 HG22 THR B 338 -1.671 -19.285 2.719 1.00 0.00 H new ATOM 0 HG23 THR B 338 -1.769 -20.075 4.311 1.00 0.00 H new ATOM 966 N VAL B 339 2.444 -19.744 1.704 1.00 0.00 N ATOM 967 CA VAL B 339 3.744 -19.262 1.268 1.00 0.00 C ATOM 968 C VAL B 339 3.564 -17.966 0.492 1.00 0.00 C ATOM 969 O VAL B 339 2.809 -17.930 -0.476 1.00 0.00 O ATOM 970 CB VAL B 339 4.467 -20.321 0.425 1.00 0.00 C ATOM 971 CG1 VAL B 339 5.905 -19.878 0.154 1.00 0.00 C ATOM 972 CG2 VAL B 339 4.478 -21.682 1.130 1.00 0.00 C ATOM 0 H VAL B 339 1.729 -19.698 0.978 1.00 0.00 H new ATOM 0 HA VAL B 339 4.367 -19.067 2.141 1.00 0.00 H new ATOM 0 HB VAL B 339 3.928 -20.425 -0.517 1.00 0.00 H new ATOM 0 HG11 VAL B 339 6.412 -20.635 -0.445 1.00 0.00 H new ATOM 0 HG12 VAL B 339 5.898 -18.932 -0.387 1.00 0.00 H new ATOM 0 HG13 VAL B 339 6.431 -19.752 1.100 1.00 0.00 H new ATOM 0 HG21 VAL B 339 4.997 -22.410 0.507 1.00 0.00 H new ATOM 0 HG22 VAL B 339 4.991 -21.592 2.087 1.00 0.00 H new ATOM 0 HG23 VAL B 339 3.453 -22.013 1.298 1.00 0.00 H new ATOM 982 N SER B 340 4.250 -16.901 0.903 1.00 0.00 N ATOM 983 CA SER B 340 4.113 -15.609 0.236 1.00 0.00 C ATOM 984 C SER B 340 5.325 -15.328 -0.642 1.00 0.00 C ATOM 985 O SER B 340 6.461 -15.554 -0.230 1.00 0.00 O ATOM 986 CB SER B 340 3.911 -14.508 1.269 1.00 0.00 C ATOM 987 OG SER B 340 3.636 -13.290 0.612 1.00 0.00 O ATOM 0 H SER B 340 4.901 -16.907 1.688 1.00 0.00 H new ATOM 0 HA SER B 340 3.236 -15.635 -0.411 1.00 0.00 H new ATOM 0 HB2 SER B 340 3.089 -14.767 1.936 1.00 0.00 H new ATOM 0 HB3 SER B 340 4.803 -14.407 1.887 1.00 0.00 H new ATOM 0 HG SER B 340 2.687 -13.256 0.370 1.00 0.00 H new ATOM 993 N PHE B 341 5.083 -14.833 -1.856 1.00 0.00 N ATOM 994 CA PHE B 341 6.130 -14.557 -2.825 1.00 0.00 C ATOM 995 C PHE B 341 6.499 -13.082 -2.924 1.00 0.00 C ATOM 996 O PHE B 341 5.712 -12.217 -2.549 1.00 0.00 O ATOM 997 CB PHE B 341 5.774 -15.155 -4.188 1.00 0.00 C ATOM 998 CG PHE B 341 5.930 -16.659 -4.246 1.00 0.00 C ATOM 999 CD1 PHE B 341 5.087 -17.485 -3.491 1.00 0.00 C ATOM 1000 CD2 PHE B 341 6.922 -17.229 -5.056 1.00 0.00 C ATOM 1001 CE1 PHE B 341 5.240 -18.878 -3.540 1.00 0.00 C ATOM 1002 CE2 PHE B 341 7.066 -18.623 -5.118 1.00 0.00 C ATOM 1003 CZ PHE B 341 6.225 -19.447 -4.361 1.00 0.00 C ATOM 0 H PHE B 341 4.145 -14.612 -2.192 1.00 0.00 H new ATOM 0 HA PHE B 341 7.032 -15.048 -2.459 1.00 0.00 H new ATOM 0 HB2 PHE B 341 4.744 -14.895 -4.432 1.00 0.00 H new ATOM 0 HB3 PHE B 341 6.407 -14.702 -4.951 1.00 0.00 H new ATOM 0 HD1 PHE B 341 4.318 -17.048 -2.871 1.00 0.00 H new ATOM 0 HD2 PHE B 341 7.577 -16.593 -5.634 1.00 0.00 H new ATOM 0 HE1 PHE B 341 4.600 -19.513 -2.946 1.00 0.00 H new ATOM 0 HE2 PHE B 341 7.825 -19.060 -5.749 1.00 0.00 H new ATOM 0 HZ PHE B 341 6.334 -20.520 -4.409 1.00 0.00 H new ATOM 1013 N ASP B 342 7.699 -12.793 -3.430 1.00 0.00 N ATOM 1014 CA ASP B 342 8.137 -11.417 -3.598 1.00 0.00 C ATOM 1015 C ASP B 342 7.377 -10.784 -4.771 1.00 0.00 C ATOM 1016 O ASP B 342 7.117 -9.579 -4.765 1.00 0.00 O ATOM 1017 CB ASP B 342 9.643 -11.415 -3.863 1.00 0.00 C ATOM 1018 CG ASP B 342 10.235 -10.006 -3.890 1.00 0.00 C ATOM 1019 OD1 ASP B 342 9.598 -9.091 -3.319 1.00 0.00 O ATOM 1020 OD2 ASP B 342 11.326 -9.861 -4.482 1.00 0.00 O ATOM 0 H ASP B 342 8.378 -13.493 -3.728 1.00 0.00 H new ATOM 0 HA ASP B 342 7.931 -10.835 -2.700 1.00 0.00 H new ATOM 0 HB2 ASP B 342 10.144 -12.001 -3.092 1.00 0.00 H new ATOM 0 HB3 ASP B 342 9.841 -11.906 -4.816 1.00 0.00 H new ATOM 1025 N ASP B 343 7.017 -11.604 -5.767 1.00 0.00 N ATOM 1026 CA ASP B 343 6.305 -11.153 -6.958 1.00 0.00 C ATOM 1027 C ASP B 343 5.083 -12.058 -7.178 1.00 0.00 C ATOM 1028 O ASP B 343 5.137 -13.250 -6.871 1.00 0.00 O ATOM 1029 CB ASP B 343 7.242 -11.211 -8.174 1.00 0.00 C ATOM 1030 CG ASP B 343 8.561 -10.470 -7.961 1.00 0.00 C ATOM 1031 OD1 ASP B 343 8.553 -9.448 -7.241 1.00 0.00 O ATOM 1032 OD2 ASP B 343 9.575 -10.941 -8.527 1.00 0.00 O ATOM 0 H ASP B 343 7.215 -12.605 -5.764 1.00 0.00 H new ATOM 0 HA ASP B 343 5.972 -10.123 -6.828 1.00 0.00 H new ATOM 0 HB2 ASP B 343 7.454 -12.254 -8.410 1.00 0.00 H new ATOM 0 HB3 ASP B 343 6.731 -10.786 -9.038 1.00 0.00 H new ATOM 1037 N PRO B 344 3.981 -11.506 -7.707 1.00 0.00 N ATOM 1038 CA PRO B 344 2.741 -12.238 -7.907 1.00 0.00 C ATOM 1039 C PRO B 344 2.797 -13.290 -9.035 1.00 0.00 C ATOM 1040 O PRO B 344 2.120 -14.312 -8.918 1.00 0.00 O ATOM 1041 CB PRO B 344 1.684 -11.170 -8.191 1.00 0.00 C ATOM 1042 CG PRO B 344 2.475 -9.985 -8.744 1.00 0.00 C ATOM 1043 CD PRO B 344 3.860 -10.123 -8.119 1.00 0.00 C ATOM 0 HA PRO B 344 2.516 -12.830 -7.020 1.00 0.00 H new ATOM 0 HB2 PRO B 344 0.945 -11.524 -8.910 1.00 0.00 H new ATOM 0 HB3 PRO B 344 1.142 -10.897 -7.285 1.00 0.00 H new ATOM 0 HG2 PRO B 344 2.526 -10.016 -9.832 1.00 0.00 H new ATOM 0 HG3 PRO B 344 2.010 -9.037 -8.473 1.00 0.00 H new ATOM 0 HD2 PRO B 344 4.638 -9.861 -8.836 1.00 0.00 H new ATOM 0 HD3 PRO B 344 3.971 -9.452 -7.267 1.00 0.00 H new ATOM 1051 N PRO B 345 3.567 -13.105 -10.127 1.00 0.00 N ATOM 1052 CA PRO B 345 3.564 -14.068 -11.213 1.00 0.00 C ATOM 1053 C PRO B 345 4.315 -15.328 -10.798 1.00 0.00 C ATOM 1054 O PRO B 345 4.104 -16.395 -11.371 1.00 0.00 O ATOM 1055 CB PRO B 345 4.260 -13.355 -12.370 1.00 0.00 C ATOM 1056 CG PRO B 345 5.227 -12.408 -11.680 1.00 0.00 C ATOM 1057 CD PRO B 345 4.470 -12.007 -10.424 1.00 0.00 C ATOM 0 HA PRO B 345 2.560 -14.389 -11.490 1.00 0.00 H new ATOM 0 HB2 PRO B 345 4.782 -14.059 -13.018 1.00 0.00 H new ATOM 0 HB3 PRO B 345 3.548 -12.815 -12.994 1.00 0.00 H new ATOM 0 HG2 PRO B 345 6.172 -12.897 -11.444 1.00 0.00 H new ATOM 0 HG3 PRO B 345 5.462 -11.545 -12.303 1.00 0.00 H new ATOM 0 HD2 PRO B 345 5.156 -11.832 -9.595 1.00 0.00 H new ATOM 0 HD3 PRO B 345 3.918 -11.081 -10.581 1.00 0.00 H new ATOM 1065 N SER B 346 5.194 -15.208 -9.798 1.00 0.00 N ATOM 1066 CA SER B 346 5.901 -16.351 -9.248 1.00 0.00 C ATOM 1067 C SER B 346 4.933 -17.228 -8.459 1.00 0.00 C ATOM 1068 O SER B 346 5.059 -18.450 -8.456 1.00 0.00 O ATOM 1069 CB SER B 346 7.030 -15.862 -8.345 1.00 0.00 C ATOM 1070 OG SER B 346 7.949 -15.105 -9.099 1.00 0.00 O ATOM 0 H SER B 346 5.429 -14.320 -9.355 1.00 0.00 H new ATOM 0 HA SER B 346 6.325 -16.943 -10.059 1.00 0.00 H new ATOM 0 HB2 SER B 346 6.624 -15.256 -7.535 1.00 0.00 H new ATOM 0 HB3 SER B 346 7.535 -16.712 -7.886 1.00 0.00 H new ATOM 0 HG SER B 346 8.671 -14.792 -8.515 1.00 0.00 H new ATOM 1076 N ALA B 347 3.959 -16.604 -7.788 1.00 0.00 N ATOM 1077 CA ALA B 347 2.913 -17.332 -7.090 1.00 0.00 C ATOM 1078 C ALA B 347 2.002 -18.024 -8.101 1.00 0.00 C ATOM 1079 O ALA B 347 1.572 -19.156 -7.883 1.00 0.00 O ATOM 1080 CB ALA B 347 2.122 -16.349 -6.226 1.00 0.00 C ATOM 0 H ALA B 347 3.880 -15.589 -7.718 1.00 0.00 H new ATOM 0 HA ALA B 347 3.350 -18.098 -6.449 1.00 0.00 H new ATOM 0 HB1 ALA B 347 1.333 -16.883 -5.696 1.00 0.00 H new ATOM 0 HB2 ALA B 347 2.790 -15.880 -5.504 1.00 0.00 H new ATOM 0 HB3 ALA B 347 1.678 -15.582 -6.861 1.00 0.00 H new ATOM 1086 N LYS B 348 1.709 -17.344 -9.214 1.00 0.00 N ATOM 1087 CA LYS B 348 0.895 -17.900 -10.278 1.00 0.00 C ATOM 1088 C LYS B 348 1.589 -19.140 -10.850 1.00 0.00 C ATOM 1089 O LYS B 348 0.946 -20.161 -11.087 1.00 0.00 O ATOM 1090 CB LYS B 348 0.711 -16.806 -11.342 1.00 0.00 C ATOM 1091 CG LYS B 348 -0.634 -16.895 -12.066 1.00 0.00 C ATOM 1092 CD LYS B 348 -0.844 -18.230 -12.779 1.00 0.00 C ATOM 1093 CE LYS B 348 0.256 -18.457 -13.813 1.00 0.00 C ATOM 1094 NZ LYS B 348 0.009 -19.690 -14.590 1.00 0.00 N ATOM 0 H LYS B 348 2.033 -16.394 -9.394 1.00 0.00 H new ATOM 0 HA LYS B 348 -0.084 -18.212 -9.915 1.00 0.00 H new ATOM 0 HB2 LYS B 348 0.798 -15.828 -10.868 1.00 0.00 H new ATOM 0 HB3 LYS B 348 1.516 -16.879 -12.073 1.00 0.00 H new ATOM 0 HG2 LYS B 348 -1.438 -16.744 -11.346 1.00 0.00 H new ATOM 0 HG3 LYS B 348 -0.702 -16.087 -12.794 1.00 0.00 H new ATOM 0 HD2 LYS B 348 -0.843 -19.042 -12.052 1.00 0.00 H new ATOM 0 HD3 LYS B 348 -1.819 -18.240 -13.267 1.00 0.00 H new ATOM 0 HE2 LYS B 348 0.307 -17.602 -14.488 1.00 0.00 H new ATOM 0 HE3 LYS B 348 1.222 -18.526 -13.312 1.00 0.00 H new ATOM 0 HZ1 LYS B 348 0.906 -20.199 -14.728 1.00 0.00 H new ATOM 0 HZ2 LYS B 348 -0.658 -20.298 -14.073 1.00 0.00 H new ATOM 0 HZ3 LYS B 348 -0.394 -19.442 -15.516 1.00 0.00 H new ATOM 1108 N ALA B 349 2.905 -19.056 -11.069 1.00 0.00 N ATOM 1109 CA ALA B 349 3.673 -20.176 -11.594 1.00 0.00 C ATOM 1110 C ALA B 349 3.761 -21.291 -10.562 1.00 0.00 C ATOM 1111 O ALA B 349 3.756 -22.463 -10.919 1.00 0.00 O ATOM 1112 CB ALA B 349 5.075 -19.699 -11.969 1.00 0.00 C ATOM 0 H ALA B 349 3.457 -18.218 -10.888 1.00 0.00 H new ATOM 0 HA ALA B 349 3.172 -20.566 -12.480 1.00 0.00 H new ATOM 0 HB1 ALA B 349 5.651 -20.537 -12.362 1.00 0.00 H new ATOM 0 HB2 ALA B 349 5.003 -18.920 -12.728 1.00 0.00 H new ATOM 0 HB3 ALA B 349 5.572 -19.300 -11.085 1.00 0.00 H new ATOM 1118 N ALA B 350 3.843 -20.934 -9.277 1.00 0.00 N ATOM 1119 CA ALA B 350 3.953 -21.914 -8.212 1.00 0.00 C ATOM 1120 C ALA B 350 2.683 -22.753 -8.134 1.00 0.00 C ATOM 1121 O ALA B 350 2.752 -23.948 -7.863 1.00 0.00 O ATOM 1122 CB ALA B 350 4.216 -21.195 -6.889 1.00 0.00 C ATOM 0 H ALA B 350 3.835 -19.966 -8.956 1.00 0.00 H new ATOM 0 HA ALA B 350 4.786 -22.586 -8.419 1.00 0.00 H new ATOM 0 HB1 ALA B 350 4.299 -21.928 -6.087 1.00 0.00 H new ATOM 0 HB2 ALA B 350 5.145 -20.629 -6.961 1.00 0.00 H new ATOM 0 HB3 ALA B 350 3.392 -20.515 -6.675 1.00 0.00 H new ATOM 1128 N ILE B 351 1.518 -22.148 -8.373 1.00 0.00 N ATOM 1129 CA ILE B 351 0.282 -22.914 -8.405 1.00 0.00 C ATOM 1130 C ILE B 351 0.236 -23.783 -9.652 1.00 0.00 C ATOM 1131 O ILE B 351 -0.043 -24.977 -9.568 1.00 0.00 O ATOM 1132 CB ILE B 351 -0.921 -21.974 -8.396 1.00 0.00 C ATOM 1133 CG1 ILE B 351 -0.943 -21.180 -7.091 1.00 0.00 C ATOM 1134 CG2 ILE B 351 -2.207 -22.794 -8.531 1.00 0.00 C ATOM 1135 CD1 ILE B 351 -1.785 -19.925 -7.263 1.00 0.00 C ATOM 0 H ILE B 351 1.410 -21.148 -8.544 1.00 0.00 H new ATOM 0 HA ILE B 351 0.247 -23.551 -7.521 1.00 0.00 H new ATOM 0 HB ILE B 351 -0.848 -21.279 -9.233 1.00 0.00 H new ATOM 0 HG12 ILE B 351 -1.350 -21.794 -6.288 1.00 0.00 H new ATOM 0 HG13 ILE B 351 0.073 -20.910 -6.802 1.00 0.00 H new ATOM 0 HG21 ILE B 351 -3.067 -22.125 -8.525 1.00 0.00 H new ATOM 0 HG22 ILE B 351 -2.187 -23.351 -9.468 1.00 0.00 H new ATOM 0 HG23 ILE B 351 -2.283 -23.491 -7.696 1.00 0.00 H new ATOM 0 HD11 ILE B 351 -1.796 -19.364 -6.329 1.00 0.00 H new ATOM 0 HD12 ILE B 351 -1.359 -19.306 -8.053 1.00 0.00 H new ATOM 0 HD13 ILE B 351 -2.804 -20.204 -7.531 1.00 0.00 H new ATOM 1147 N ASP B 352 0.512 -23.178 -10.805 1.00 0.00 N ATOM 1148 CA ASP B 352 0.419 -23.863 -12.088 1.00 0.00 C ATOM 1149 C ASP B 352 1.375 -25.061 -12.101 1.00 0.00 C ATOM 1150 O ASP B 352 1.135 -26.043 -12.801 1.00 0.00 O ATOM 1151 CB ASP B 352 0.808 -22.866 -13.180 1.00 0.00 C ATOM 1152 CG ASP B 352 0.462 -23.362 -14.586 1.00 0.00 C ATOM 1153 OD1 ASP B 352 -0.281 -24.360 -14.689 1.00 0.00 O ATOM 1154 OD2 ASP B 352 0.953 -22.725 -15.543 1.00 0.00 O ATOM 0 H ASP B 352 0.805 -22.203 -10.874 1.00 0.00 H new ATOM 0 HA ASP B 352 -0.594 -24.229 -12.257 1.00 0.00 H new ATOM 0 HB2 ASP B 352 0.300 -21.919 -12.999 1.00 0.00 H new ATOM 0 HB3 ASP B 352 1.879 -22.670 -13.122 1.00 0.00 H new ATOM 1159 N TRP B 353 2.458 -24.981 -11.325 1.00 0.00 N ATOM 1160 CA TRP B 353 3.461 -26.028 -11.275 1.00 0.00 C ATOM 1161 C TRP B 353 3.272 -27.005 -10.110 1.00 0.00 C ATOM 1162 O TRP B 353 3.149 -28.206 -10.337 1.00 0.00 O ATOM 1163 CB TRP B 353 4.849 -25.392 -11.268 1.00 0.00 C ATOM 1164 CG TRP B 353 5.971 -26.326 -10.957 1.00 0.00 C ATOM 1165 CD1 TRP B 353 6.646 -26.373 -9.791 1.00 0.00 C ATOM 1166 CD2 TRP B 353 6.530 -27.392 -11.781 1.00 0.00 C ATOM 1167 NE1 TRP B 353 7.591 -27.375 -9.838 1.00 0.00 N ATOM 1168 CE2 TRP B 353 7.563 -28.041 -11.046 1.00 0.00 C ATOM 1169 CE3 TRP B 353 6.261 -27.883 -13.073 1.00 0.00 C ATOM 1170 CZ2 TRP B 353 8.301 -29.109 -11.571 1.00 0.00 C ATOM 1171 CZ3 TRP B 353 6.992 -28.958 -13.603 1.00 0.00 C ATOM 1172 CH2 TRP B 353 8.011 -29.569 -12.861 1.00 0.00 C ATOM 0 H TRP B 353 2.657 -24.187 -10.717 1.00 0.00 H new ATOM 0 HA TRP B 353 3.345 -26.641 -12.169 1.00 0.00 H new ATOM 0 HB2 TRP B 353 5.031 -24.943 -12.244 1.00 0.00 H new ATOM 0 HB3 TRP B 353 4.857 -24.583 -10.538 1.00 0.00 H new ATOM 0 HD1 TRP B 353 6.472 -25.723 -8.946 1.00 0.00 H new ATOM 0 HE1 TRP B 353 8.231 -27.597 -9.075 1.00 0.00 H new ATOM 0 HE3 TRP B 353 5.481 -27.426 -13.665 1.00 0.00 H new ATOM 0 HZ2 TRP B 353 9.084 -29.572 -10.988 1.00 0.00 H new ATOM 0 HZ3 TRP B 353 6.766 -29.319 -14.596 1.00 0.00 H new ATOM 0 HH2 TRP B 353 8.570 -30.391 -13.282 1.00 0.00 H new ATOM 1183 N PHE B 354 3.250 -26.510 -8.866 1.00 0.00 N ATOM 1184 CA PHE B 354 3.225 -27.382 -7.697 1.00 0.00 C ATOM 1185 C PHE B 354 1.881 -28.039 -7.431 1.00 0.00 C ATOM 1186 O PHE B 354 1.842 -29.147 -6.902 1.00 0.00 O ATOM 1187 CB PHE B 354 3.648 -26.618 -6.453 1.00 0.00 C ATOM 1188 CG PHE B 354 5.071 -26.126 -6.487 1.00 0.00 C ATOM 1189 CD1 PHE B 354 5.342 -24.758 -6.376 1.00 0.00 C ATOM 1190 CD2 PHE B 354 6.128 -27.036 -6.620 1.00 0.00 C ATOM 1191 CE1 PHE B 354 6.666 -24.298 -6.362 1.00 0.00 C ATOM 1192 CE2 PHE B 354 7.454 -26.580 -6.604 1.00 0.00 C ATOM 1193 CZ PHE B 354 7.722 -25.211 -6.466 1.00 0.00 C ATOM 0 H PHE B 354 3.249 -25.513 -8.649 1.00 0.00 H new ATOM 0 HA PHE B 354 3.930 -28.181 -7.927 1.00 0.00 H new ATOM 0 HB2 PHE B 354 2.983 -25.765 -6.320 1.00 0.00 H new ATOM 0 HB3 PHE B 354 3.518 -27.262 -5.583 1.00 0.00 H new ATOM 0 HD1 PHE B 354 4.527 -24.053 -6.301 1.00 0.00 H new ATOM 0 HD2 PHE B 354 5.921 -28.090 -6.735 1.00 0.00 H new ATOM 0 HE1 PHE B 354 6.871 -23.242 -6.271 1.00 0.00 H new ATOM 0 HE2 PHE B 354 8.268 -27.283 -6.698 1.00 0.00 H new ATOM 0 HZ PHE B 354 8.743 -24.861 -6.440 1.00 0.00 H new ATOM 1203 N ASP B 355 0.776 -27.377 -7.783 1.00 0.00 N ATOM 1204 CA ASP B 355 -0.539 -27.940 -7.535 1.00 0.00 C ATOM 1205 C ASP B 355 -0.657 -29.342 -8.139 1.00 0.00 C ATOM 1206 O ASP B 355 -0.672 -29.501 -9.358 1.00 0.00 O ATOM 1207 CB ASP B 355 -1.624 -27.015 -8.089 1.00 0.00 C ATOM 1208 CG ASP B 355 -3.022 -27.575 -7.846 1.00 0.00 C ATOM 1209 OD1 ASP B 355 -3.137 -28.488 -6.997 1.00 0.00 O ATOM 1210 OD2 ASP B 355 -3.966 -27.090 -8.507 1.00 0.00 O ATOM 0 H ASP B 355 0.772 -26.462 -8.235 1.00 0.00 H new ATOM 0 HA ASP B 355 -0.678 -28.029 -6.458 1.00 0.00 H new ATOM 0 HB2 ASP B 355 -1.539 -26.034 -7.622 1.00 0.00 H new ATOM 0 HB3 ASP B 355 -1.470 -26.873 -9.159 1.00 0.00 H new ATOM 1215 N GLY B 356 -0.739 -30.350 -7.269 1.00 0.00 N ATOM 1216 CA GLY B 356 -0.928 -31.737 -7.672 1.00 0.00 C ATOM 1217 C GLY B 356 0.369 -32.546 -7.617 1.00 0.00 C ATOM 1218 O GLY B 356 0.346 -33.751 -7.879 1.00 0.00 O ATOM 0 H GLY B 356 -0.675 -30.222 -6.259 1.00 0.00 H new ATOM 0 HA2 GLY B 356 -1.670 -32.202 -7.023 1.00 0.00 H new ATOM 0 HA3 GLY B 356 -1.328 -31.766 -8.686 1.00 0.00 H new ATOM 1222 N LYS B 357 1.497 -31.907 -7.282 1.00 0.00 N ATOM 1223 CA LYS B 357 2.775 -32.602 -7.143 1.00 0.00 C ATOM 1224 C LYS B 357 2.887 -33.203 -5.744 1.00 0.00 C ATOM 1225 O LYS B 357 1.890 -33.329 -5.032 1.00 0.00 O ATOM 1226 CB LYS B 357 3.931 -31.637 -7.414 1.00 0.00 C ATOM 1227 CG LYS B 357 3.903 -31.171 -8.871 1.00 0.00 C ATOM 1228 CD LYS B 357 5.194 -30.412 -9.188 1.00 0.00 C ATOM 1229 CE LYS B 357 6.398 -31.353 -9.263 1.00 0.00 C ATOM 1230 NZ LYS B 357 6.265 -32.311 -10.378 1.00 0.00 N ATOM 0 H LYS B 357 1.546 -30.904 -7.102 1.00 0.00 H new ATOM 0 HA LYS B 357 2.827 -33.410 -7.873 1.00 0.00 H new ATOM 0 HB2 LYS B 357 3.859 -30.777 -6.748 1.00 0.00 H new ATOM 0 HB3 LYS B 357 4.881 -32.127 -7.200 1.00 0.00 H new ATOM 0 HG2 LYS B 357 3.800 -32.028 -9.536 1.00 0.00 H new ATOM 0 HG3 LYS B 357 3.039 -30.529 -9.042 1.00 0.00 H new ATOM 0 HD2 LYS B 357 5.084 -29.886 -10.136 1.00 0.00 H new ATOM 0 HD3 LYS B 357 5.370 -29.656 -8.422 1.00 0.00 H new ATOM 0 HE2 LYS B 357 7.310 -30.770 -9.389 1.00 0.00 H new ATOM 0 HE3 LYS B 357 6.495 -31.897 -8.324 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 7.199 -32.707 -10.608 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 5.621 -33.079 -10.101 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 5.881 -31.822 -11.212 1.00 0.00 H new ATOM 1244 N GLU B 358 4.105 -33.580 -5.353 1.00 0.00 N ATOM 1245 CA GLU B 358 4.353 -34.151 -4.038 1.00 0.00 C ATOM 1246 C GLU B 358 5.492 -33.423 -3.333 1.00 0.00 C ATOM 1247 O GLU B 358 6.378 -32.856 -3.975 1.00 0.00 O ATOM 1248 CB GLU B 358 4.670 -35.645 -4.149 1.00 0.00 C ATOM 1249 CG GLU B 358 3.563 -36.390 -4.903 1.00 0.00 C ATOM 1250 CD GLU B 358 3.785 -37.905 -4.892 1.00 0.00 C ATOM 1251 OE1 GLU B 358 2.880 -38.616 -5.385 1.00 0.00 O ATOM 1252 OE2 GLU B 358 4.849 -38.336 -4.395 1.00 0.00 O ATOM 0 H GLU B 358 4.938 -33.497 -5.936 1.00 0.00 H new ATOM 0 HA GLU B 358 3.447 -34.029 -3.444 1.00 0.00 H new ATOM 0 HB2 GLU B 358 5.620 -35.781 -4.665 1.00 0.00 H new ATOM 0 HB3 GLU B 358 4.785 -36.070 -3.152 1.00 0.00 H new ATOM 0 HG2 GLU B 358 2.598 -36.161 -4.451 1.00 0.00 H new ATOM 0 HG3 GLU B 358 3.524 -36.036 -5.933 1.00 0.00 H new ATOM 1259 N PHE B 359 5.453 -33.454 -2.003 1.00 0.00 N ATOM 1260 CA PHE B 359 6.462 -32.857 -1.146 1.00 0.00 C ATOM 1261 C PHE B 359 6.691 -33.669 0.120 1.00 0.00 C ATOM 1262 O PHE B 359 5.730 -34.111 0.746 1.00 0.00 O ATOM 1263 CB PHE B 359 6.117 -31.401 -0.848 1.00 0.00 C ATOM 1264 CG PHE B 359 6.813 -30.819 0.362 1.00 0.00 C ATOM 1265 CD1 PHE B 359 6.218 -30.918 1.626 1.00 0.00 C ATOM 1266 CD2 PHE B 359 8.049 -30.175 0.218 1.00 0.00 C ATOM 1267 CE1 PHE B 359 6.852 -30.358 2.743 1.00 0.00 C ATOM 1268 CE2 PHE B 359 8.681 -29.611 1.333 1.00 0.00 C ATOM 1269 CZ PHE B 359 8.082 -29.704 2.596 1.00 0.00 C ATOM 0 H PHE B 359 4.700 -33.906 -1.484 1.00 0.00 H new ATOM 0 HA PHE B 359 7.410 -32.869 -1.684 1.00 0.00 H new ATOM 0 HB2 PHE B 359 6.369 -30.797 -1.720 1.00 0.00 H new ATOM 0 HB3 PHE B 359 5.040 -31.320 -0.704 1.00 0.00 H new ATOM 0 HD1 PHE B 359 5.271 -31.425 1.740 1.00 0.00 H new ATOM 0 HD2 PHE B 359 8.515 -30.114 -0.754 1.00 0.00 H new ATOM 0 HE1 PHE B 359 6.392 -30.431 3.718 1.00 0.00 H new ATOM 0 HE2 PHE B 359 9.628 -29.105 1.220 1.00 0.00 H new ATOM 0 HZ PHE B 359 8.569 -29.271 3.457 1.00 0.00 H new ATOM 1279 N SER B 360 7.957 -33.866 0.496 1.00 0.00 N ATOM 1280 CA SER B 360 8.317 -34.722 1.623 1.00 0.00 C ATOM 1281 C SER B 360 7.705 -36.119 1.494 1.00 0.00 C ATOM 1282 O SER B 360 7.597 -36.843 2.481 1.00 0.00 O ATOM 1283 CB SER B 360 7.927 -34.055 2.942 1.00 0.00 C ATOM 1284 OG SER B 360 8.732 -32.914 3.158 1.00 0.00 O ATOM 0 H SER B 360 8.756 -33.438 0.029 1.00 0.00 H new ATOM 0 HA SER B 360 9.399 -34.854 1.615 1.00 0.00 H new ATOM 0 HB2 SER B 360 6.875 -33.770 2.919 1.00 0.00 H new ATOM 0 HB3 SER B 360 8.049 -34.758 3.766 1.00 0.00 H new ATOM 0 HG SER B 360 8.204 -32.105 2.992 1.00 0.00 H new ATOM 1290 N GLY B 361 7.305 -36.503 0.275 1.00 0.00 N ATOM 1291 CA GLY B 361 6.733 -37.814 0.013 1.00 0.00 C ATOM 1292 C GLY B 361 5.223 -37.826 0.228 1.00 0.00 C ATOM 1293 O GLY B 361 4.646 -38.885 0.468 1.00 0.00 O ATOM 0 H GLY B 361 7.372 -35.909 -0.551 1.00 0.00 H new ATOM 0 HA2 GLY B 361 6.957 -38.110 -1.012 1.00 0.00 H new ATOM 0 HA3 GLY B 361 7.199 -38.551 0.667 1.00 0.00 H new ATOM 1297 N ASN B 362 4.580 -36.655 0.139 1.00 0.00 N ATOM 1298 CA ASN B 362 3.152 -36.522 0.368 1.00 0.00 C ATOM 1299 C ASN B 362 2.537 -35.698 -0.759 1.00 0.00 C ATOM 1300 O ASN B 362 3.158 -34.742 -1.225 1.00 0.00 O ATOM 1301 CB ASN B 362 2.918 -35.835 1.716 1.00 0.00 C ATOM 1302 CG ASN B 362 3.700 -36.488 2.843 1.00 0.00 C ATOM 1303 OD1 ASN B 362 3.626 -37.698 3.049 1.00 0.00 O ATOM 1304 ND2 ASN B 362 4.458 -35.691 3.588 1.00 0.00 N ATOM 0 H ASN B 362 5.044 -35.777 -0.095 1.00 0.00 H new ATOM 0 HA ASN B 362 2.683 -37.506 0.385 1.00 0.00 H new ATOM 0 HB2 ASN B 362 3.203 -34.786 1.640 1.00 0.00 H new ATOM 0 HB3 ASN B 362 1.854 -35.860 1.954 1.00 0.00 H new ATOM 0 HD21 ASN B 362 5.002 -36.079 4.359 1.00 0.00 H new ATOM 0 HD22 ASN B 362 4.496 -34.691 3.389 1.00 0.00 H new ATOM 1311 N PRO B 363 1.327 -36.048 -1.205 1.00 0.00 N ATOM 1312 CA PRO B 363 0.627 -35.310 -2.237 1.00 0.00 C ATOM 1313 C PRO B 363 0.186 -33.956 -1.692 1.00 0.00 C ATOM 1314 O PRO B 363 -0.328 -33.876 -0.577 1.00 0.00 O ATOM 1315 CB PRO B 363 -0.577 -36.180 -2.606 1.00 0.00 C ATOM 1316 CG PRO B 363 -0.833 -37.016 -1.354 1.00 0.00 C ATOM 1317 CD PRO B 363 0.554 -37.178 -0.736 1.00 0.00 C ATOM 0 HA PRO B 363 1.251 -35.110 -3.109 1.00 0.00 H new ATOM 0 HB2 PRO B 363 -1.444 -35.572 -2.863 1.00 0.00 H new ATOM 0 HB3 PRO B 363 -0.363 -36.811 -3.469 1.00 0.00 H new ATOM 0 HG2 PRO B 363 -1.519 -36.515 -0.671 1.00 0.00 H new ATOM 0 HG3 PRO B 363 -1.277 -37.981 -1.601 1.00 0.00 H new ATOM 0 HD2 PRO B 363 0.499 -37.189 0.353 1.00 0.00 H new ATOM 0 HD3 PRO B 363 1.011 -38.119 -1.042 1.00 0.00 H new ATOM 1325 N ILE B 364 0.387 -32.893 -2.474 1.00 0.00 N ATOM 1326 CA ILE B 364 0.050 -31.540 -2.046 1.00 0.00 C ATOM 1327 C ILE B 364 -0.923 -30.882 -3.017 1.00 0.00 C ATOM 1328 O ILE B 364 -1.187 -31.398 -4.105 1.00 0.00 O ATOM 1329 CB ILE B 364 1.315 -30.684 -1.896 1.00 0.00 C ATOM 1330 CG1 ILE B 364 2.078 -30.605 -3.222 1.00 0.00 C ATOM 1331 CG2 ILE B 364 2.206 -31.260 -0.799 1.00 0.00 C ATOM 1332 CD1 ILE B 364 3.091 -29.460 -3.185 1.00 0.00 C ATOM 0 H ILE B 364 0.784 -32.948 -3.412 1.00 0.00 H new ATOM 0 HA ILE B 364 -0.437 -31.612 -1.073 1.00 0.00 H new ATOM 0 HB ILE B 364 1.020 -29.673 -1.616 1.00 0.00 H new ATOM 0 HG12 ILE B 364 2.592 -31.548 -3.410 1.00 0.00 H new ATOM 0 HG13 ILE B 364 1.378 -30.454 -4.044 1.00 0.00 H new ATOM 0 HG21 ILE B 364 3.102 -30.647 -0.699 1.00 0.00 H new ATOM 0 HG22 ILE B 364 1.662 -31.266 0.146 1.00 0.00 H new ATOM 0 HG23 ILE B 364 2.491 -32.279 -1.060 1.00 0.00 H new ATOM 0 HD11 ILE B 364 3.626 -29.416 -4.134 1.00 0.00 H new ATOM 0 HD12 ILE B 364 2.569 -28.518 -3.019 1.00 0.00 H new ATOM 0 HD13 ILE B 364 3.802 -29.629 -2.376 1.00 0.00 H new ATOM 1344 N LYS B 365 -1.459 -29.725 -2.613 1.00 0.00 N ATOM 1345 CA LYS B 365 -2.417 -28.970 -3.415 1.00 0.00 C ATOM 1346 C LYS B 365 -2.190 -27.480 -3.180 1.00 0.00 C ATOM 1347 O LYS B 365 -2.408 -26.985 -2.076 1.00 0.00 O ATOM 1348 CB LYS B 365 -3.836 -29.404 -3.015 1.00 0.00 C ATOM 1349 CG LYS B 365 -4.868 -29.121 -4.110 1.00 0.00 C ATOM 1350 CD LYS B 365 -5.008 -27.624 -4.392 1.00 0.00 C ATOM 1351 CE LYS B 365 -6.194 -27.386 -5.325 1.00 0.00 C ATOM 1352 NZ LYS B 365 -5.984 -28.023 -6.643 1.00 0.00 N ATOM 0 H LYS B 365 -1.238 -29.288 -1.718 1.00 0.00 H new ATOM 0 HA LYS B 365 -2.286 -29.166 -4.479 1.00 0.00 H new ATOM 0 HB2 LYS B 365 -3.836 -30.470 -2.788 1.00 0.00 H new ATOM 0 HB3 LYS B 365 -4.128 -28.884 -2.103 1.00 0.00 H new ATOM 0 HG2 LYS B 365 -4.576 -29.637 -5.025 1.00 0.00 H new ATOM 0 HG3 LYS B 365 -5.835 -29.526 -3.810 1.00 0.00 H new ATOM 0 HD2 LYS B 365 -5.152 -27.080 -3.459 1.00 0.00 H new ATOM 0 HD3 LYS B 365 -4.093 -27.242 -4.846 1.00 0.00 H new ATOM 0 HE2 LYS B 365 -7.102 -27.782 -4.869 1.00 0.00 H new ATOM 0 HE3 LYS B 365 -6.345 -26.315 -5.458 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 -6.138 -27.322 -7.396 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 -5.011 -28.386 -6.702 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 -6.655 -28.809 -6.759 1.00 0.00 H new ATOM 1366 N VAL B 366 -1.752 -26.772 -4.228 1.00 0.00 N ATOM 1367 CA VAL B 366 -1.491 -25.337 -4.167 1.00 0.00 C ATOM 1368 C VAL B 366 -2.593 -24.519 -4.842 1.00 0.00 C ATOM 1369 O VAL B 366 -3.221 -24.996 -5.785 1.00 0.00 O ATOM 1370 CB VAL B 366 -0.119 -25.046 -4.785 1.00 0.00 C ATOM 1371 CG1 VAL B 366 0.328 -23.623 -4.483 1.00 0.00 C ATOM 1372 CG2 VAL B 366 0.922 -26.014 -4.225 1.00 0.00 C ATOM 0 H VAL B 366 -1.569 -27.184 -5.143 1.00 0.00 H new ATOM 0 HA VAL B 366 -1.486 -25.032 -3.121 1.00 0.00 H new ATOM 0 HB VAL B 366 -0.208 -25.170 -5.864 1.00 0.00 H new ATOM 0 HG11 VAL B 366 1.304 -23.445 -4.934 1.00 0.00 H new ATOM 0 HG12 VAL B 366 -0.396 -22.919 -4.895 1.00 0.00 H new ATOM 0 HG13 VAL B 366 0.396 -23.484 -3.404 1.00 0.00 H new ATOM 0 HG21 VAL B 366 1.894 -25.800 -4.670 1.00 0.00 H new ATOM 0 HG22 VAL B 366 0.984 -25.896 -3.143 1.00 0.00 H new ATOM 0 HG23 VAL B 366 0.632 -27.038 -4.462 1.00 0.00 H new ATOM 1382 N SER B 367 -2.837 -23.291 -4.367 1.00 0.00 N ATOM 1383 CA SER B 367 -3.814 -22.393 -4.981 1.00 0.00 C ATOM 1384 C SER B 367 -3.570 -20.960 -4.510 1.00 0.00 C ATOM 1385 O SER B 367 -2.746 -20.731 -3.625 1.00 0.00 O ATOM 1386 CB SER B 367 -5.224 -22.839 -4.598 1.00 0.00 C ATOM 1387 OG SER B 367 -6.179 -22.057 -5.280 1.00 0.00 O ATOM 0 H SER B 367 -2.365 -22.898 -3.553 1.00 0.00 H new ATOM 0 HA SER B 367 -3.709 -22.428 -6.065 1.00 0.00 H new ATOM 0 HB2 SER B 367 -5.361 -23.892 -4.845 1.00 0.00 H new ATOM 0 HB3 SER B 367 -5.365 -22.743 -3.521 1.00 0.00 H new ATOM 0 HG SER B 367 -7.080 -22.350 -5.031 1.00 0.00 H new ATOM 1393 N PHE B 368 -4.278 -19.991 -5.097 1.00 0.00 N ATOM 1394 CA PHE B 368 -4.183 -18.604 -4.671 1.00 0.00 C ATOM 1395 C PHE B 368 -4.813 -18.345 -3.309 1.00 0.00 C ATOM 1396 O PHE B 368 -5.951 -18.733 -3.059 1.00 0.00 O ATOM 1397 CB PHE B 368 -4.694 -17.637 -5.741 1.00 0.00 C ATOM 1398 CG PHE B 368 -3.640 -17.210 -6.741 1.00 0.00 C ATOM 1399 CD1 PHE B 368 -2.573 -16.400 -6.328 1.00 0.00 C ATOM 1400 CD2 PHE B 368 -3.733 -17.606 -8.081 1.00 0.00 C ATOM 1401 CE1 PHE B 368 -1.614 -15.970 -7.253 1.00 0.00 C ATOM 1402 CE2 PHE B 368 -2.769 -17.184 -9.009 1.00 0.00 C ATOM 1403 CZ PHE B 368 -1.713 -16.360 -8.595 1.00 0.00 C ATOM 0 H PHE B 368 -4.924 -20.149 -5.871 1.00 0.00 H new ATOM 0 HA PHE B 368 -3.119 -18.405 -4.543 1.00 0.00 H new ATOM 0 HB2 PHE B 368 -5.519 -18.107 -6.277 1.00 0.00 H new ATOM 0 HB3 PHE B 368 -5.096 -16.750 -5.252 1.00 0.00 H new ATOM 0 HD1 PHE B 368 -2.490 -16.106 -5.292 1.00 0.00 H new ATOM 0 HD2 PHE B 368 -4.549 -18.238 -8.401 1.00 0.00 H new ATOM 0 HE1 PHE B 368 -0.799 -15.338 -6.932 1.00 0.00 H new ATOM 0 HE2 PHE B 368 -2.840 -17.494 -10.041 1.00 0.00 H new ATOM 0 HZ PHE B 368 -0.976 -16.026 -9.310 1.00 0.00 H new ATOM 1413 N ALA B 369 -4.058 -17.678 -2.435 1.00 0.00 N ATOM 1414 CA ALA B 369 -4.495 -17.392 -1.081 1.00 0.00 C ATOM 1415 C ALA B 369 -5.202 -16.038 -0.973 1.00 0.00 C ATOM 1416 O ALA B 369 -5.356 -15.318 -1.958 1.00 0.00 O ATOM 1417 CB ALA B 369 -3.284 -17.430 -0.156 1.00 0.00 C ATOM 0 H ALA B 369 -3.127 -17.323 -2.653 1.00 0.00 H new ATOM 0 HA ALA B 369 -5.221 -18.150 -0.788 1.00 0.00 H new ATOM 0 HB1 ALA B 369 -3.599 -17.216 0.865 1.00 0.00 H new ATOM 0 HB2 ALA B 369 -2.827 -18.419 -0.195 1.00 0.00 H new ATOM 0 HB3 ALA B 369 -2.558 -16.682 -0.476 1.00 0.00 H new