USER MOD reduce.3.24.130724 H: found=0, std=0, add=1454, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1457 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 446 MET CE :methyl -168:sc= -2.67! (180deg=-3.55!) USER MOD Set 1.2: B 461 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: B 414 SER OG : rot 99:sc= 0.452 USER MOD Set 2.2: B 469 TYR OH : rot 68:sc= 0.567 USER MOD Set 3.1: A 57 GLN : amide:sc= -0.0534 K(o=-2.5,f=-3.2!) USER MOD Set 3.2: B 382 ASN :FLIP amide:sc= -2.48! F(o=-3.2,f=-2.5!) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ -150:sc= 0.158 (180deg=-0.63) USER MOD Single : A 16 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.035) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0.114 USER MOD Single : A 23 ASN : amide:sc= -0.177 X(o=-0.18,f=-0.033) USER MOD Single : A 24 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.13 USER MOD Single : A 48 GLN : amide:sc= -0.209 K(o=-0.21,f=-1.1) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 62 THR OG1 : rot 79:sc= 0.736 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 75:sc= 0.383 USER MOD Single : A 103 LYS NZ :NH3+ -178:sc= 1.27 (180deg=1.23) USER MOD Single : A 104 LYS NZ :NH3+ -176:sc= 0.635 (180deg=0.418) USER MOD Single : A 110 HIS : no HE2:sc= 0.208 K(o=0.21,f=-1.1) USER MOD Single : A 111 ASN : amide:sc= -0.145 X(o=-0.14,f=0) USER MOD Single : A 114 THR OG1 : rot 75:sc= 0.119 USER MOD Single : A 116 MET CE :methyl -164:sc= -0.343 (180deg=-1.08) USER MOD Single : A 120 ASN : amide:sc= 0.0442 K(o=0.044,f=-3.8!) USER MOD Single : A 124 LYS NZ :NH3+ -164:sc= 1.24 (180deg=1.04) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : B 375 THR OG1 : rot -117:sc= -1.7! USER MOD Single : B 379 CYS SG : rot 180:sc= -0.0434 USER MOD Single : B 381 MET CE :methyl 157:sc= -0.148 (180deg=-0.742) USER MOD Single : B 383 MET CE :methyl -178:sc= -0.833 (180deg=-0.849) USER MOD Single : B 395 TYR OH : rot 15:sc= 1.25 USER MOD Single : B 406 CYS SG : rot 110:sc= -0.505 USER MOD Single : B 407 SER OG : rot 180:sc= -0.0378 USER MOD Single : B 408 LYS NZ :NH3+ -149:sc= -0.115 (180deg=-0.641) USER MOD Single : B 409 TYR OH : rot 180:sc= -0.081 USER MOD Single : B 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 429 CYS SG : rot 110:sc= -0.567 USER MOD Single : B 431 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 THR OG1 : rot 180:sc= -0.184 USER MOD Single : B 438 SER OG : rot 180:sc= 0 USER MOD Single : B 442 CYS SG : rot 150:sc= -0.956 USER MOD Single : B 443 GLN :FLIP amide:sc= -0.0335 F(o=-1.5!,f=-0.033) USER MOD Single : B 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 447 GLN : amide:sc= -0.191 K(o=-0.19,f=-1.1) USER MOD Single : B 450 THR OG1 : rot 31:sc= 0.105 USER MOD Single : B 453 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0213) USER MOD Single : B 456 ASN : amide:sc=-0.00438 X(o=-0.0044,f=-0.2) USER MOD Single : B 462 LYS NZ :NH3+ -170:sc= -0.0152 (180deg=-0.151) USER MOD Single : B 463 TYR OH : rot -120:sc= -0.259 USER MOD Single : B 464 CYS SG : rot 180:sc= 0 USER MOD Single : B 468 SER OG : rot 33:sc= 1.06 USER MOD Single : B 470 HIS : no HE2:sc= -0.0594 K(o=-0.059,f=-0.64) USER MOD ----------------------------------------------------------------- ATOM 144 N PHE A 12 -87.794 10.553 -0.351 1.00 0.00 N ATOM 145 CA PHE A 12 -87.214 10.315 0.970 1.00 0.00 C ATOM 146 C PHE A 12 -85.825 9.689 0.853 1.00 0.00 C ATOM 147 O PHE A 12 -85.629 8.760 0.067 1.00 0.00 O ATOM 148 CB PHE A 12 -88.131 9.399 1.786 1.00 0.00 C ATOM 149 CG PHE A 12 -89.544 9.903 1.889 1.00 0.00 C ATOM 150 CD1 PHE A 12 -89.869 10.922 2.771 1.00 0.00 C ATOM 151 CD2 PHE A 12 -90.545 9.360 1.100 1.00 0.00 C ATOM 152 CE1 PHE A 12 -91.167 11.388 2.864 1.00 0.00 C ATOM 153 CE2 PHE A 12 -91.844 9.821 1.189 1.00 0.00 C ATOM 154 CZ PHE A 12 -92.155 10.837 2.072 1.00 0.00 C ATOM 0 HA PHE A 12 -87.116 11.274 1.478 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -88.139 8.408 1.332 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -87.720 9.286 2.789 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -89.100 11.356 3.392 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -90.307 8.567 0.407 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -91.408 12.182 3.555 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -92.615 9.388 0.569 1.00 0.00 H new ATOM 0 HZ PHE A 12 -93.170 11.200 2.143 1.00 0.00 H new ATOM 164 N PRO A 13 -84.835 10.205 1.620 1.00 0.00 N ATOM 165 CA PRO A 13 -83.472 9.658 1.627 1.00 0.00 C ATOM 166 C PRO A 13 -83.442 8.179 1.996 1.00 0.00 C ATOM 167 O PRO A 13 -83.798 7.800 3.112 1.00 0.00 O ATOM 168 CB PRO A 13 -82.749 10.486 2.693 1.00 0.00 C ATOM 169 CG PRO A 13 -83.535 11.740 2.810 1.00 0.00 C ATOM 170 CD PRO A 13 -84.961 11.376 2.507 1.00 0.00 C ATOM 0 HA PRO A 13 -83.011 9.718 0.641 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -82.710 9.955 3.644 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -81.719 10.692 2.400 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -83.446 12.162 3.811 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -83.170 12.494 2.113 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -85.515 11.135 3.414 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -85.489 12.195 2.019 1.00 0.00 H new ATOM 178 N SER A 14 -83.018 7.348 1.048 1.00 0.00 N ATOM 179 CA SER A 14 -82.941 5.907 1.273 1.00 0.00 C ATOM 180 C SER A 14 -81.502 5.477 1.540 1.00 0.00 C ATOM 181 O SER A 14 -80.631 6.312 1.785 1.00 0.00 O ATOM 182 CB SER A 14 -83.496 5.152 0.064 1.00 0.00 C ATOM 183 OG SER A 14 -84.386 4.129 0.468 1.00 0.00 O ATOM 0 H SER A 14 -82.723 7.646 0.118 1.00 0.00 H new ATOM 0 HA SER A 14 -83.542 5.666 2.150 1.00 0.00 H new ATOM 0 HB2 SER A 14 -84.012 5.848 -0.597 1.00 0.00 H new ATOM 0 HB3 SER A 14 -82.675 4.719 -0.507 1.00 0.00 H new ATOM 0 HG SER A 14 -84.728 3.662 -0.323 1.00 0.00 H new ATOM 189 N LYS A 15 -81.262 4.168 1.489 1.00 0.00 N ATOM 190 CA LYS A 15 -79.930 3.619 1.724 1.00 0.00 C ATOM 191 C LYS A 15 -79.384 4.074 3.076 1.00 0.00 C ATOM 192 O LYS A 15 -78.271 4.594 3.165 1.00 0.00 O ATOM 193 CB LYS A 15 -78.977 4.039 0.603 1.00 0.00 C ATOM 194 CG LYS A 15 -78.947 3.068 -0.568 1.00 0.00 C ATOM 195 CD LYS A 15 -79.713 3.613 -1.763 1.00 0.00 C ATOM 196 CE LYS A 15 -79.177 3.051 -3.068 1.00 0.00 C ATOM 197 NZ LYS A 15 -79.693 3.797 -4.249 1.00 0.00 N1+ ATOM 0 H LYS A 15 -81.975 3.467 1.286 1.00 0.00 H new ATOM 0 HA LYS A 15 -80.008 2.532 1.734 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -79.269 5.024 0.240 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -77.971 4.135 1.010 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -77.913 2.874 -0.855 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -79.378 2.114 -0.263 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -80.769 3.364 -1.664 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -79.642 4.701 -1.777 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -78.088 3.092 -3.060 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -79.456 2.001 -3.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -79.754 3.155 -5.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -80.638 4.176 -4.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -79.048 4.581 -4.473 1.00 0.00 H new ATOM 211 N LYS A 16 -80.176 3.874 4.125 1.00 0.00 N ATOM 212 CA LYS A 16 -79.774 4.267 5.472 1.00 0.00 C ATOM 213 C LYS A 16 -79.672 3.049 6.389 1.00 0.00 C ATOM 214 O LYS A 16 -78.800 2.985 7.257 1.00 0.00 O ATOM 215 CB LYS A 16 -80.770 5.277 6.050 1.00 0.00 C ATOM 216 CG LYS A 16 -82.180 4.730 6.201 1.00 0.00 C ATOM 217 CD LYS A 16 -83.205 5.647 5.559 1.00 0.00 C ATOM 218 CE LYS A 16 -84.225 4.863 4.750 1.00 0.00 C ATOM 219 NZ LYS A 16 -84.973 3.888 5.593 1.00 0.00 N1+ ATOM 0 H LYS A 16 -81.099 3.443 4.069 1.00 0.00 H new ATOM 0 HA LYS A 16 -78.791 4.733 5.409 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -80.413 5.609 7.025 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -80.798 6.155 5.405 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -82.239 3.742 5.745 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -82.412 4.607 7.259 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -83.716 6.221 6.332 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -82.699 6.363 4.912 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -84.928 5.554 4.284 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -83.718 4.332 3.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -85.737 3.459 5.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -84.325 3.144 5.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -85.380 4.380 6.414 1.00 0.00 H new ATOM 233 N ARG A 17 -80.568 2.088 6.191 1.00 0.00 N ATOM 234 CA ARG A 17 -80.577 0.874 6.998 1.00 0.00 C ATOM 235 C ARG A 17 -81.038 -0.323 6.174 1.00 0.00 C ATOM 236 O ARG A 17 -82.234 -0.603 6.080 1.00 0.00 O ATOM 237 CB ARG A 17 -81.486 1.050 8.216 1.00 0.00 C ATOM 238 CG ARG A 17 -80.774 1.633 9.426 1.00 0.00 C ATOM 239 CD ARG A 17 -81.245 0.984 10.718 1.00 0.00 C ATOM 240 NE ARG A 17 -81.071 -0.466 10.695 1.00 0.00 N ATOM 241 CZ ARG A 17 -81.907 -1.318 11.282 1.00 0.00 C ATOM 242 NH1 ARG A 17 -82.967 -0.868 11.941 1.00 0.00 N1+ ATOM 243 NH2 ARG A 17 -81.682 -2.623 11.213 1.00 0.00 N ATOM 0 H ARG A 17 -81.297 2.127 5.479 1.00 0.00 H new ATOM 0 HA ARG A 17 -79.559 0.688 7.339 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -82.319 1.700 7.947 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -81.910 0.083 8.485 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -79.698 1.493 9.319 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -80.953 2.707 9.471 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -80.690 1.403 11.558 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -82.296 1.221 10.881 1.00 0.00 H new ATOM 0 HE ARG A 17 -80.264 -0.846 10.201 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -83.144 0.135 11.999 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -83.605 -1.525 12.390 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -80.867 -2.974 10.710 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -82.324 -3.276 11.663 1.00 0.00 H new ATOM 257 N LYS A 18 -80.081 -1.024 5.574 1.00 0.00 N ATOM 258 CA LYS A 18 -80.387 -2.190 4.755 1.00 0.00 C ATOM 259 C LYS A 18 -79.136 -3.029 4.517 1.00 0.00 C ATOM 260 O LYS A 18 -79.120 -4.229 4.794 1.00 0.00 O ATOM 261 CB LYS A 18 -80.982 -1.754 3.414 1.00 0.00 C ATOM 262 CG LYS A 18 -81.734 -2.863 2.697 1.00 0.00 C ATOM 263 CD LYS A 18 -83.173 -2.959 3.176 1.00 0.00 C ATOM 264 CE LYS A 18 -84.155 -2.856 2.019 1.00 0.00 C ATOM 265 NZ LYS A 18 -84.410 -4.180 1.388 1.00 0.00 N1+ ATOM 0 H LYS A 18 -79.087 -0.804 5.640 1.00 0.00 H new ATOM 0 HA LYS A 18 -81.117 -2.798 5.290 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -81.658 -0.916 3.581 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -80.180 -1.393 2.770 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -81.718 -2.679 1.623 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -81.229 -3.814 2.865 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -83.321 -3.905 3.697 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -83.372 -2.164 3.895 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -85.095 -2.437 2.377 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -83.764 -2.167 1.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -85.084 -4.067 0.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -83.517 -4.569 1.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -84.807 -4.831 2.095 1.00 0.00 H new ATOM 279 N ARG A 19 -78.091 -2.388 4.004 1.00 0.00 N ATOM 280 CA ARG A 19 -76.836 -3.075 3.726 1.00 0.00 C ATOM 281 C ARG A 19 -75.660 -2.343 4.365 1.00 0.00 C ATOM 282 O ARG A 19 -75.304 -1.239 3.951 1.00 0.00 O ATOM 283 CB ARG A 19 -76.619 -3.190 2.217 1.00 0.00 C ATOM 284 CG ARG A 19 -75.761 -4.377 1.811 1.00 0.00 C ATOM 285 CD ARG A 19 -76.612 -5.540 1.330 1.00 0.00 C ATOM 286 NE ARG A 19 -75.797 -6.646 0.835 1.00 0.00 N ATOM 287 CZ ARG A 19 -75.577 -6.879 -0.455 1.00 0.00 C ATOM 288 NH1 ARG A 19 -76.110 -6.089 -1.378 1.00 0.00 N1+ ATOM 289 NH2 ARG A 19 -74.821 -7.904 -0.825 1.00 0.00 N ATOM 0 H ARG A 19 -78.089 -1.395 3.773 1.00 0.00 H new ATOM 0 HA ARG A 19 -76.895 -4.075 4.157 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -77.588 -3.268 1.725 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -76.151 -2.274 1.855 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -75.073 -4.077 1.021 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -75.154 -4.695 2.658 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -77.242 -5.891 2.148 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -77.279 -5.198 0.538 1.00 0.00 H new ATOM 0 HE ARG A 19 -75.373 -7.275 1.517 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -76.691 -5.299 -1.099 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -75.938 -6.272 -2.367 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -74.408 -8.514 -0.119 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -74.653 -8.082 -1.815 1.00 0.00 H new ATOM 303 N SER A 20 -75.063 -2.963 5.378 1.00 0.00 N ATOM 304 CA SER A 20 -73.924 -2.371 6.071 1.00 0.00 C ATOM 305 C SER A 20 -72.735 -2.228 5.129 1.00 0.00 C ATOM 306 O SER A 20 -72.307 -3.199 4.504 1.00 0.00 O ATOM 307 CB SER A 20 -73.534 -3.224 7.279 1.00 0.00 C ATOM 308 OG SER A 20 -74.069 -4.531 7.176 1.00 0.00 O ATOM 0 H SER A 20 -75.349 -3.874 5.737 1.00 0.00 H new ATOM 0 HA SER A 20 -74.214 -1.379 6.417 1.00 0.00 H new ATOM 0 HB2 SER A 20 -72.448 -3.278 7.355 1.00 0.00 H new ATOM 0 HB3 SER A 20 -73.894 -2.752 8.193 1.00 0.00 H new ATOM 0 HG SER A 20 -73.803 -5.056 7.960 1.00 0.00 H new ATOM 314 N ARG A 21 -72.209 -1.011 5.028 1.00 0.00 N ATOM 315 CA ARG A 21 -71.071 -0.740 4.158 1.00 0.00 C ATOM 316 C ARG A 21 -69.831 -0.387 4.973 1.00 0.00 C ATOM 317 O ARG A 21 -68.840 0.101 4.431 1.00 0.00 O ATOM 318 CB ARG A 21 -71.402 0.400 3.195 1.00 0.00 C ATOM 319 CG ARG A 21 -72.224 -0.041 1.994 1.00 0.00 C ATOM 320 CD ARG A 21 -71.388 -0.063 0.726 1.00 0.00 C ATOM 321 NE ARG A 21 -71.952 -0.948 -0.288 1.00 0.00 N ATOM 322 CZ ARG A 21 -72.036 -0.635 -1.576 1.00 0.00 C ATOM 323 NH1 ARG A 21 -71.592 0.539 -2.006 1.00 0.00 N1+ ATOM 324 NH2 ARG A 21 -72.565 -1.493 -2.438 1.00 0.00 N ATOM 0 H ARG A 21 -72.553 -0.197 5.538 1.00 0.00 H new ATOM 0 HA ARG A 21 -70.861 -1.644 3.586 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -71.948 1.174 3.735 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -70.473 0.850 2.844 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -72.635 -1.034 2.178 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -73.069 0.634 1.862 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -71.314 0.947 0.324 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -70.375 -0.386 0.966 1.00 0.00 H new ATOM 0 HE ARG A 21 -72.302 -1.859 0.009 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -71.185 1.203 -1.347 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -71.657 0.778 -2.996 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -72.909 -2.396 -2.112 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -72.628 -1.249 -3.426 1.00 0.00 H new ATOM 338 N TRP A 22 -69.896 -0.633 6.277 1.00 0.00 N ATOM 339 CA TRP A 22 -68.776 -0.341 7.167 1.00 0.00 C ATOM 340 C TRP A 22 -68.636 -1.422 8.234 1.00 0.00 C ATOM 341 O TRP A 22 -68.598 -1.130 9.429 1.00 0.00 O ATOM 342 CB TRP A 22 -68.964 1.031 7.822 1.00 0.00 C ATOM 343 CG TRP A 22 -69.165 2.139 6.831 1.00 0.00 C ATOM 344 CD1 TRP A 22 -70.357 2.666 6.424 1.00 0.00 C ATOM 345 CD2 TRP A 22 -68.146 2.852 6.121 1.00 0.00 C ATOM 346 NE1 TRP A 22 -70.142 3.662 5.506 1.00 0.00 N ATOM 347 CE2 TRP A 22 -68.793 3.796 5.302 1.00 0.00 C ATOM 348 CE3 TRP A 22 -66.750 2.785 6.097 1.00 0.00 C ATOM 349 CZ2 TRP A 22 -68.093 4.666 4.472 1.00 0.00 C ATOM 350 CZ3 TRP A 22 -66.056 3.649 5.272 1.00 0.00 C ATOM 351 CH2 TRP A 22 -66.729 4.578 4.469 1.00 0.00 C ATOM 0 H TRP A 22 -70.711 -1.033 6.742 1.00 0.00 H new ATOM 0 HA TRP A 22 -67.862 -0.326 6.574 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -69.823 0.992 8.492 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -68.092 1.256 8.436 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -71.327 2.345 6.774 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -70.868 4.214 5.049 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -66.223 2.071 6.712 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -68.609 5.385 3.853 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -64.977 3.607 5.246 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -66.158 5.239 3.834 1.00 0.00 H new ATOM 362 N ASN A 23 -68.562 -2.672 7.790 1.00 0.00 N ATOM 363 CA ASN A 23 -68.425 -3.805 8.702 1.00 0.00 C ATOM 364 C ASN A 23 -66.977 -3.965 9.156 1.00 0.00 C ATOM 365 O ASN A 23 -66.201 -3.008 9.137 1.00 0.00 O ATOM 366 CB ASN A 23 -68.909 -5.089 8.024 1.00 0.00 C ATOM 367 CG ASN A 23 -69.927 -5.836 8.863 1.00 0.00 C ATOM 368 OD1 ASN A 23 -69.774 -7.027 9.133 1.00 0.00 O ATOM 369 ND2 ASN A 23 -70.976 -5.135 9.284 1.00 0.00 N ATOM 0 H ASN A 23 -68.595 -2.928 6.803 1.00 0.00 H new ATOM 0 HA ASN A 23 -69.040 -3.613 9.581 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -69.349 -4.843 7.058 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -68.055 -5.738 7.830 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -71.693 -5.583 9.854 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -71.063 -4.149 9.037 1.00 0.00 H new ATOM 376 N GLN A 24 -66.621 -5.178 9.569 1.00 0.00 N ATOM 377 CA GLN A 24 -65.264 -5.465 10.026 1.00 0.00 C ATOM 378 C GLN A 24 -65.052 -6.967 10.191 1.00 0.00 C ATOM 379 O GLN A 24 -63.978 -7.488 9.888 1.00 0.00 O ATOM 380 CB GLN A 24 -64.983 -4.747 11.347 1.00 0.00 C ATOM 381 CG GLN A 24 -65.904 -5.166 12.482 1.00 0.00 C ATOM 382 CD GLN A 24 -65.651 -4.383 13.755 1.00 0.00 C ATOM 383 OE1 GLN A 24 -64.569 -3.831 13.956 1.00 0.00 O ATOM 384 NE2 GLN A 24 -66.651 -4.333 14.626 1.00 0.00 N ATOM 0 H GLN A 24 -67.253 -5.978 9.597 1.00 0.00 H new ATOM 0 HA GLN A 24 -64.568 -5.100 9.270 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -63.951 -4.937 11.640 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -65.078 -3.672 11.193 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -66.940 -5.028 12.174 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -65.770 -6.229 12.681 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -67.531 -4.805 14.419 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -66.539 -3.823 15.502 1.00 0.00 H new ATOM 393 N ASP A 25 -66.084 -7.658 10.671 1.00 0.00 N ATOM 394 CA ASP A 25 -66.010 -9.101 10.875 1.00 0.00 C ATOM 395 C ASP A 25 -66.976 -9.824 9.945 1.00 0.00 C ATOM 396 O ASP A 25 -68.184 -9.541 9.995 1.00 0.00 O ATOM 397 CB ASP A 25 -66.336 -9.446 12.331 1.00 0.00 C ATOM 398 CG ASP A 25 -65.267 -10.310 12.972 1.00 0.00 C ATOM 399 OD1 ASP A 25 -64.114 -9.843 13.083 1.00 0.00 O ATOM 400 OD2 ASP A 25 -65.583 -11.454 13.362 1.00 0.00 O1- ATOM 0 H ASP A 25 -66.980 -7.242 10.925 1.00 0.00 H new ATOM 0 HA ASP A 25 -64.995 -9.428 10.648 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -66.447 -8.525 12.904 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -67.293 -9.966 12.373 1.00 0.00 H new ATOM 405 N THR A 26 -66.461 -10.704 9.093 1.00 0.00 N ATOM 406 CA THR A 26 -67.303 -11.420 8.138 1.00 0.00 C ATOM 407 C THR A 26 -67.755 -12.763 8.699 1.00 0.00 C ATOM 408 O THR A 26 -68.772 -13.312 8.277 1.00 0.00 O ATOM 409 CB THR A 26 -66.579 -11.646 6.796 1.00 0.00 C ATOM 410 OG1 THR A 26 -65.404 -12.440 6.991 1.00 0.00 O ATOM 411 CG2 THR A 26 -66.196 -10.319 6.158 1.00 0.00 C ATOM 0 H THR A 26 -65.470 -10.939 9.043 1.00 0.00 H new ATOM 0 HA THR A 26 -68.177 -10.793 7.962 1.00 0.00 H new ATOM 0 HB THR A 26 -67.263 -12.172 6.130 1.00 0.00 H new ATOM 0 HG1 THR A 26 -64.955 -12.577 6.131 1.00 0.00 H new ATOM 0 HG21 THR A 26 -65.686 -10.504 5.212 1.00 0.00 H new ATOM 0 HG22 THR A 26 -67.095 -9.730 5.977 1.00 0.00 H new ATOM 0 HG23 THR A 26 -65.532 -9.772 6.827 1.00 0.00 H new ATOM 675 N LEU A 44 -45.226 12.758 7.663 1.00 0.00 N ATOM 676 CA LEU A 44 -44.930 11.466 7.049 1.00 0.00 C ATOM 677 C LEU A 44 -44.589 11.619 5.568 1.00 0.00 C ATOM 678 O LEU A 44 -45.035 12.562 4.914 1.00 0.00 O ATOM 679 CB LEU A 44 -46.138 10.532 7.205 1.00 0.00 C ATOM 680 CG LEU A 44 -46.098 9.560 8.393 1.00 0.00 C ATOM 681 CD1 LEU A 44 -45.295 8.324 8.039 1.00 0.00 C ATOM 682 CD2 LEU A 44 -45.524 10.222 9.639 1.00 0.00 C ATOM 0 HA LEU A 44 -44.063 11.041 7.555 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -47.035 11.145 7.295 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -46.240 9.949 6.290 1.00 0.00 H new ATOM 0 HG LEU A 44 -47.124 9.266 8.614 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -45.277 7.645 8.892 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -45.755 7.823 7.187 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -44.276 8.613 7.783 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -45.511 9.504 10.459 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -44.508 10.560 9.436 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -46.142 11.077 9.914 1.00 0.00 H new ATOM 694 N THR A 45 -43.789 10.688 5.048 1.00 0.00 N ATOM 695 CA THR A 45 -43.472 10.658 3.623 1.00 0.00 C ATOM 696 C THR A 45 -44.415 9.703 2.894 1.00 0.00 C ATOM 697 O THR A 45 -44.976 8.806 3.509 1.00 0.00 O ATOM 698 CB THR A 45 -42.013 10.231 3.369 1.00 0.00 C ATOM 699 OG1 THR A 45 -41.690 9.078 4.153 1.00 0.00 O ATOM 700 CG2 THR A 45 -41.048 11.362 3.698 1.00 0.00 C ATOM 0 H THR A 45 -43.350 9.946 5.593 1.00 0.00 H new ATOM 0 HA THR A 45 -43.601 11.670 3.240 1.00 0.00 H new ATOM 0 HB THR A 45 -41.914 9.987 2.311 1.00 0.00 H new ATOM 0 HG1 THR A 45 -40.761 8.816 3.982 1.00 0.00 H new ATOM 0 HG21 THR A 45 -40.026 11.034 3.510 1.00 0.00 H new ATOM 0 HG22 THR A 45 -41.273 12.226 3.072 1.00 0.00 H new ATOM 0 HG23 THR A 45 -41.154 11.637 4.747 1.00 0.00 H new ATOM 708 N ARG A 46 -44.587 9.911 1.587 1.00 0.00 N ATOM 709 CA ARG A 46 -45.546 9.144 0.799 1.00 0.00 C ATOM 710 C ARG A 46 -45.205 7.645 0.809 1.00 0.00 C ATOM 711 O ARG A 46 -46.100 6.788 0.755 1.00 0.00 O ATOM 712 CB ARG A 46 -45.725 9.690 -0.647 1.00 0.00 C ATOM 713 CG ARG A 46 -44.547 9.536 -1.597 1.00 0.00 C ATOM 714 CD ARG A 46 -43.482 10.587 -1.377 1.00 0.00 C ATOM 715 NE ARG A 46 -42.323 10.336 -2.223 1.00 0.00 N ATOM 716 CZ ARG A 46 -41.211 11.056 -2.222 1.00 0.00 C ATOM 717 NH1 ARG A 46 -41.139 12.197 -1.528 1.00 0.00 N1+ ATOM 718 NH2 ARG A 46 -40.175 10.646 -2.943 1.00 0.00 N ATOM 0 H ARG A 46 -44.070 10.609 1.052 1.00 0.00 H new ATOM 0 HA ARG A 46 -46.514 9.269 1.284 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -46.586 9.192 -1.092 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -45.969 10.750 -0.580 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -44.108 8.547 -1.468 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -44.904 9.595 -2.625 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -43.889 11.574 -1.594 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -43.179 10.590 -0.330 1.00 0.00 H new ATOM 0 HE ARG A 46 -42.371 9.545 -2.865 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -41.945 12.520 -0.993 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -40.278 12.744 -1.534 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -40.241 9.787 -3.488 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -39.312 11.190 -2.952 1.00 0.00 H new ATOM 732 N GLU A 47 -43.920 7.342 0.901 1.00 0.00 N ATOM 733 CA GLU A 47 -43.452 5.973 0.957 1.00 0.00 C ATOM 734 C GLU A 47 -43.793 5.383 2.316 1.00 0.00 C ATOM 735 O GLU A 47 -44.312 4.269 2.418 1.00 0.00 O ATOM 736 CB GLU A 47 -41.921 5.881 0.752 1.00 0.00 C ATOM 737 CG GLU A 47 -41.364 6.707 -0.399 1.00 0.00 C ATOM 738 CD GLU A 47 -40.967 8.104 0.036 1.00 0.00 C ATOM 739 OE1 GLU A 47 -41.828 8.845 0.523 1.00 0.00 O1- ATOM 740 OE2 GLU A 47 -39.769 8.444 -0.055 1.00 0.00 O ATOM 0 H GLU A 47 -43.176 8.039 0.939 1.00 0.00 H new ATOM 0 HA GLU A 47 -43.942 5.421 0.155 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -41.429 6.194 1.673 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -41.656 4.836 0.589 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -40.496 6.200 -0.821 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -42.111 6.773 -1.190 1.00 0.00 H new ATOM 747 N GLN A 48 -43.531 6.159 3.360 1.00 0.00 N ATOM 748 CA GLN A 48 -43.744 5.705 4.720 1.00 0.00 C ATOM 749 C GLN A 48 -45.232 5.562 5.014 1.00 0.00 C ATOM 750 O GLN A 48 -45.636 4.706 5.801 1.00 0.00 O ATOM 751 CB GLN A 48 -43.104 6.663 5.710 1.00 0.00 C ATOM 752 CG GLN A 48 -42.922 6.064 7.081 1.00 0.00 C ATOM 753 CD GLN A 48 -41.894 4.957 7.092 1.00 0.00 C ATOM 754 OE1 GLN A 48 -42.210 3.787 6.910 1.00 0.00 O ATOM 755 NE2 GLN A 48 -40.652 5.323 7.286 1.00 0.00 N ATOM 0 H GLN A 48 -43.169 7.110 3.286 1.00 0.00 H new ATOM 0 HA GLN A 48 -43.274 4.727 4.828 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -42.134 6.978 5.326 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -43.721 7.558 5.790 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -42.619 6.845 7.779 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -43.877 5.674 7.434 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -40.427 6.307 7.434 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -39.909 4.624 7.289 1.00 0.00 H new ATOM 764 N GLU A 49 -46.040 6.426 4.399 1.00 0.00 N ATOM 765 CA GLU A 49 -47.488 6.371 4.550 1.00 0.00 C ATOM 766 C GLU A 49 -48.016 5.039 4.056 1.00 0.00 C ATOM 767 O GLU A 49 -48.849 4.415 4.709 1.00 0.00 O ATOM 768 CB GLU A 49 -48.160 7.506 3.773 1.00 0.00 C ATOM 769 CG GLU A 49 -47.904 8.880 4.364 1.00 0.00 C ATOM 770 CD GLU A 49 -48.640 9.979 3.627 1.00 0.00 C ATOM 771 OE1 GLU A 49 -49.816 10.233 3.963 1.00 0.00 O ATOM 772 OE2 GLU A 49 -48.040 10.590 2.719 1.00 0.00 O1- ATOM 0 H GLU A 49 -45.711 7.175 3.789 1.00 0.00 H new ATOM 0 HA GLU A 49 -47.721 6.484 5.609 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -47.804 7.491 2.743 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -49.235 7.327 3.742 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -48.208 8.883 5.411 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -46.834 9.087 4.342 1.00 0.00 H new ATOM 779 N ARG A 50 -47.527 4.617 2.891 1.00 0.00 N ATOM 780 CA ARG A 50 -47.901 3.357 2.341 1.00 0.00 C ATOM 781 C ARG A 50 -47.461 2.253 3.235 1.00 0.00 C ATOM 782 O ARG A 50 -48.234 1.399 3.513 1.00 0.00 O ATOM 783 CB ARG A 50 -47.353 3.159 0.940 1.00 0.00 C ATOM 784 CG ARG A 50 -48.054 3.975 -0.118 1.00 0.00 C ATOM 785 CD ARG A 50 -49.542 3.675 -0.131 1.00 0.00 C ATOM 786 NE ARG A 50 -50.170 4.164 -1.355 1.00 0.00 N ATOM 787 CZ ARG A 50 -51.185 3.574 -1.997 1.00 0.00 C ATOM 788 NH1 ARG A 50 -51.792 2.501 -1.490 1.00 0.00 N1+ ATOM 789 NH2 ARG A 50 -51.596 4.080 -3.155 1.00 0.00 N ATOM 0 H ARG A 50 -46.868 5.148 2.322 1.00 0.00 H new ATOM 0 HA ARG A 50 -48.988 3.343 2.266 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -46.293 3.414 0.937 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -47.428 2.104 0.678 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -47.894 5.037 0.070 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -47.626 3.756 -1.096 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -49.699 2.600 -0.043 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -50.016 4.138 0.734 1.00 0.00 H new ATOM 0 HE ARG A 50 -49.804 5.028 -1.754 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -51.484 2.115 -0.597 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -52.564 2.066 -1.995 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -51.139 4.906 -3.542 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -52.368 3.642 -3.657 1.00 0.00 H new ATOM 803 N ALA A 51 -46.246 2.339 3.747 1.00 0.00 N ATOM 804 CA ALA A 51 -45.699 1.318 4.643 1.00 0.00 C ATOM 805 C ALA A 51 -46.576 1.136 5.897 1.00 0.00 C ATOM 806 O ALA A 51 -46.840 0.017 6.314 1.00 0.00 O ATOM 807 CB ALA A 51 -44.285 1.689 5.021 1.00 0.00 C ATOM 0 H ALA A 51 -45.608 3.112 3.559 1.00 0.00 H new ATOM 0 HA ALA A 51 -45.692 0.362 4.119 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -43.876 0.930 5.688 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -43.672 1.750 4.122 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -44.285 2.655 5.527 1.00 0.00 H new ATOM 813 N TYR A 52 -47.074 2.240 6.459 1.00 0.00 N ATOM 814 CA TYR A 52 -47.991 2.164 7.602 1.00 0.00 C ATOM 815 C TYR A 52 -49.330 1.547 7.184 1.00 0.00 C ATOM 816 O TYR A 52 -49.856 0.669 7.871 1.00 0.00 O ATOM 817 CB TYR A 52 -48.223 3.550 8.210 1.00 0.00 C ATOM 818 CG TYR A 52 -49.219 3.551 9.354 1.00 0.00 C ATOM 819 CD1 TYR A 52 -48.859 3.100 10.618 1.00 0.00 C ATOM 820 CD2 TYR A 52 -50.521 3.998 9.166 1.00 0.00 C ATOM 821 CE1 TYR A 52 -49.768 3.094 11.660 1.00 0.00 C ATOM 822 CE2 TYR A 52 -51.437 3.995 10.203 1.00 0.00 C ATOM 823 CZ TYR A 52 -51.055 3.544 11.447 1.00 0.00 C ATOM 824 OH TYR A 52 -51.965 3.539 12.482 1.00 0.00 O ATOM 0 H TYR A 52 -46.862 3.188 6.147 1.00 0.00 H new ATOM 0 HA TYR A 52 -47.530 1.526 8.356 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -47.272 3.945 8.567 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -48.576 4.225 7.431 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -47.852 2.748 10.789 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -50.824 4.354 8.192 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -49.472 2.739 12.636 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -52.446 4.344 10.038 1.00 0.00 H new ATOM 0 HH TYR A 52 -52.824 3.888 12.164 1.00 0.00 H new ATOM 834 N ILE A 53 -49.874 2.020 6.057 1.00 0.00 N ATOM 835 CA ILE A 53 -51.115 1.477 5.500 1.00 0.00 C ATOM 836 C ILE A 53 -50.971 -0.008 5.211 1.00 0.00 C ATOM 837 O ILE A 53 -51.793 -0.820 5.632 1.00 0.00 O ATOM 838 CB ILE A 53 -51.508 2.186 4.180 1.00 0.00 C ATOM 839 CG1 ILE A 53 -51.929 3.625 4.445 1.00 0.00 C ATOM 840 CG2 ILE A 53 -52.626 1.433 3.471 1.00 0.00 C ATOM 841 CD1 ILE A 53 -52.134 4.438 3.182 1.00 0.00 C ATOM 0 H ILE A 53 -49.471 2.782 5.511 1.00 0.00 H new ATOM 0 HA ILE A 53 -51.891 1.645 6.247 1.00 0.00 H new ATOM 0 HB ILE A 53 -50.632 2.194 3.531 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -52.854 3.624 5.021 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -51.171 4.109 5.060 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -52.884 1.950 2.547 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -52.293 0.421 3.239 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -53.502 1.388 4.118 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -52.433 5.452 3.447 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -51.204 4.470 2.615 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -52.913 3.977 2.575 1.00 0.00 H new ATOM 853 N VAL A 54 -49.906 -0.342 4.492 1.00 0.00 N ATOM 854 CA VAL A 54 -49.683 -1.700 4.051 1.00 0.00 C ATOM 855 C VAL A 54 -49.413 -2.631 5.208 1.00 0.00 C ATOM 856 O VAL A 54 -49.864 -3.738 5.173 1.00 0.00 O ATOM 857 CB VAL A 54 -48.576 -1.840 2.962 1.00 0.00 C ATOM 858 CG1 VAL A 54 -48.937 -1.083 1.705 1.00 0.00 C ATOM 859 CG2 VAL A 54 -47.234 -1.400 3.463 1.00 0.00 C ATOM 0 H VAL A 54 -49.184 0.318 4.204 1.00 0.00 H new ATOM 0 HA VAL A 54 -50.618 -1.997 3.576 1.00 0.00 H new ATOM 0 HB VAL A 54 -48.512 -2.901 2.721 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -48.143 -1.203 0.968 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -49.870 -1.474 1.300 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -49.058 -0.025 1.939 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -46.494 -1.515 2.671 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -47.283 -0.354 3.764 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -46.947 -2.011 4.319 1.00 0.00 H new ATOM 869 N GLN A 55 -48.719 -2.167 6.253 1.00 0.00 N ATOM 870 CA GLN A 55 -48.429 -3.017 7.416 1.00 0.00 C ATOM 871 C GLN A 55 -49.725 -3.510 8.047 1.00 0.00 C ATOM 872 O GLN A 55 -49.857 -4.690 8.385 1.00 0.00 O ATOM 873 CB GLN A 55 -47.611 -2.266 8.464 1.00 0.00 C ATOM 874 CG GLN A 55 -47.153 -3.150 9.619 1.00 0.00 C ATOM 875 CD GLN A 55 -46.469 -2.372 10.720 1.00 0.00 C ATOM 876 OE1 GLN A 55 -46.774 -1.206 10.956 1.00 0.00 O ATOM 877 NE2 GLN A 55 -45.547 -3.006 11.403 1.00 0.00 N ATOM 0 H GLN A 55 -48.351 -1.218 6.319 1.00 0.00 H new ATOM 0 HA GLN A 55 -47.845 -3.868 7.064 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -46.737 -1.825 7.985 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -48.207 -1.444 8.859 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -48.015 -3.674 10.033 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -46.470 -3.910 9.240 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -45.321 -3.975 11.178 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -45.056 -2.531 12.160 1.00 0.00 H new ATOM 886 N LEU A 56 -50.685 -2.595 8.205 1.00 0.00 N ATOM 887 CA LEU A 56 -51.984 -2.927 8.783 1.00 0.00 C ATOM 888 C LEU A 56 -52.800 -3.797 7.824 1.00 0.00 C ATOM 889 O LEU A 56 -53.638 -4.588 8.249 1.00 0.00 O ATOM 890 CB LEU A 56 -52.742 -1.640 9.143 1.00 0.00 C ATOM 891 CG LEU A 56 -54.044 -1.394 8.376 1.00 0.00 C ATOM 892 CD1 LEU A 56 -55.248 -1.797 9.215 1.00 0.00 C ATOM 893 CD2 LEU A 56 -54.143 0.065 7.958 1.00 0.00 C ATOM 0 H LEU A 56 -50.584 -1.616 7.939 1.00 0.00 H new ATOM 0 HA LEU A 56 -51.826 -3.502 9.695 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -52.969 -1.661 10.209 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -52.078 -0.792 8.976 1.00 0.00 H new ATOM 0 HG LEU A 56 -54.037 -2.011 7.477 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -56.162 -1.614 8.651 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -55.181 -2.856 9.463 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -55.265 -1.210 10.133 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -55.074 0.225 7.414 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -54.127 0.699 8.844 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -53.299 0.318 7.316 1.00 0.00 H new ATOM 905 N GLN A 57 -52.544 -3.639 6.530 1.00 0.00 N ATOM 906 CA GLN A 57 -53.165 -4.476 5.509 1.00 0.00 C ATOM 907 C GLN A 57 -52.536 -5.866 5.512 1.00 0.00 C ATOM 908 O GLN A 57 -53.212 -6.866 5.315 1.00 0.00 O ATOM 909 CB GLN A 57 -52.966 -3.844 4.136 1.00 0.00 C ATOM 910 CG GLN A 57 -54.155 -3.061 3.620 1.00 0.00 C ATOM 911 CD GLN A 57 -53.838 -2.356 2.317 1.00 0.00 C ATOM 912 OE1 GLN A 57 -52.727 -1.859 2.120 1.00 0.00 O ATOM 913 NE2 GLN A 57 -54.802 -2.328 1.411 1.00 0.00 N ATOM 0 H GLN A 57 -51.906 -2.934 6.161 1.00 0.00 H new ATOM 0 HA GLN A 57 -54.229 -4.561 5.728 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -52.102 -3.180 4.179 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -52.728 -4.631 3.420 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -54.999 -3.735 3.473 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -54.459 -2.327 4.366 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -55.707 -2.752 1.616 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -54.640 -1.883 0.508 1.00 0.00 H new ATOM 922 N ILE A 58 -51.226 -5.885 5.718 1.00 0.00 N ATOM 923 CA ILE A 58 -50.419 -7.115 5.790 1.00 0.00 C ATOM 924 C ILE A 58 -50.867 -7.975 6.964 1.00 0.00 C ATOM 925 O ILE A 58 -51.081 -9.180 6.806 1.00 0.00 O ATOM 926 CB ILE A 58 -48.882 -6.795 5.938 1.00 0.00 C ATOM 927 CG1 ILE A 58 -48.309 -6.234 4.628 1.00 0.00 C ATOM 928 CG2 ILE A 58 -48.075 -8.021 6.388 1.00 0.00 C ATOM 929 CD1 ILE A 58 -46.908 -5.667 4.759 1.00 0.00 C ATOM 0 H ILE A 58 -50.676 -5.035 5.843 1.00 0.00 H new ATOM 0 HA ILE A 58 -50.571 -7.657 4.856 1.00 0.00 H new ATOM 0 HB ILE A 58 -48.792 -6.037 6.716 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -48.301 -7.026 3.879 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -48.973 -5.452 4.258 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -47.022 -7.752 6.476 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -48.444 -8.364 7.355 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -48.185 -8.819 5.653 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -46.576 -5.291 3.791 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -46.912 -4.852 5.483 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -46.229 -6.450 5.097 1.00 0.00 H new ATOM 941 N GLU A 59 -51.035 -7.363 8.132 1.00 0.00 N ATOM 942 CA GLU A 59 -51.452 -8.117 9.303 1.00 0.00 C ATOM 943 C GLU A 59 -52.868 -8.622 9.137 1.00 0.00 C ATOM 944 O GLU A 59 -53.167 -9.770 9.462 1.00 0.00 O ATOM 945 CB GLU A 59 -51.296 -7.325 10.606 1.00 0.00 C ATOM 946 CG GLU A 59 -51.972 -5.976 10.629 1.00 0.00 C ATOM 947 CD GLU A 59 -52.050 -5.405 12.011 1.00 0.00 C ATOM 948 OE1 GLU A 59 -50.999 -5.081 12.587 1.00 0.00 O1- ATOM 949 OE2 GLU A 59 -53.169 -5.299 12.554 1.00 0.00 O ATOM 0 H GLU A 59 -50.891 -6.366 8.290 1.00 0.00 H new ATOM 0 HA GLU A 59 -50.783 -8.974 9.383 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -51.692 -7.925 11.425 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -50.233 -7.183 10.800 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -51.427 -5.287 9.984 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -52.978 -6.069 10.219 1.00 0.00 H new ATOM 956 N ASP A 60 -53.734 -7.761 8.592 1.00 0.00 N ATOM 957 CA ASP A 60 -55.133 -8.107 8.342 1.00 0.00 C ATOM 958 C ASP A 60 -55.254 -9.171 7.255 1.00 0.00 C ATOM 959 O ASP A 60 -56.152 -10.013 7.303 1.00 0.00 O ATOM 960 CB ASP A 60 -55.927 -6.862 7.938 1.00 0.00 C ATOM 961 CG ASP A 60 -56.293 -5.988 9.126 1.00 0.00 C ATOM 962 OD1 ASP A 60 -55.575 -6.036 10.147 1.00 0.00 O ATOM 963 OD2 ASP A 60 -57.297 -5.253 9.031 1.00 0.00 O1- ATOM 0 H ASP A 60 -53.485 -6.812 8.314 1.00 0.00 H new ATOM 0 HA ASP A 60 -55.545 -8.512 9.267 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -55.341 -6.277 7.229 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -56.838 -7.168 7.423 1.00 0.00 H new ATOM 968 N LEU A 61 -54.356 -9.123 6.267 1.00 0.00 N ATOM 969 CA LEU A 61 -54.298 -10.151 5.254 1.00 0.00 C ATOM 970 C LEU A 61 -53.854 -11.442 5.878 1.00 0.00 C ATOM 971 O LEU A 61 -54.466 -12.458 5.656 1.00 0.00 O ATOM 972 CB LEU A 61 -53.359 -9.780 4.100 1.00 0.00 C ATOM 973 CG LEU A 61 -53.963 -8.908 2.999 1.00 0.00 C ATOM 974 CD1 LEU A 61 -52.864 -8.354 2.128 1.00 0.00 C ATOM 975 CD2 LEU A 61 -54.916 -9.726 2.141 1.00 0.00 C ATOM 0 H LEU A 61 -53.666 -8.380 6.157 1.00 0.00 H new ATOM 0 HA LEU A 61 -55.298 -10.259 4.834 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -52.494 -9.261 4.514 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -52.991 -10.701 3.647 1.00 0.00 H new ATOM 0 HG LEU A 61 -54.512 -8.090 3.465 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -53.299 -7.733 1.345 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -52.188 -7.752 2.735 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -52.310 -9.176 1.674 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -55.339 -9.092 1.361 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -54.374 -10.553 1.682 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -55.719 -10.120 2.764 1.00 0.00 H new ATOM 987 N THR A 62 -52.834 -11.381 6.713 1.00 0.00 N ATOM 988 CA THR A 62 -52.310 -12.562 7.331 1.00 0.00 C ATOM 989 C THR A 62 -53.353 -13.161 8.273 1.00 0.00 C ATOM 990 O THR A 62 -53.504 -14.363 8.332 1.00 0.00 O ATOM 991 CB THR A 62 -50.963 -12.286 8.035 1.00 0.00 C ATOM 992 OG1 THR A 62 -50.088 -11.619 7.112 1.00 0.00 O ATOM 993 CG2 THR A 62 -50.297 -13.583 8.471 1.00 0.00 C ATOM 0 H THR A 62 -52.357 -10.518 6.973 1.00 0.00 H new ATOM 0 HA THR A 62 -52.097 -13.300 6.557 1.00 0.00 H new ATOM 0 HB THR A 62 -51.153 -11.672 8.915 1.00 0.00 H new ATOM 0 HG1 THR A 62 -50.332 -10.672 7.056 1.00 0.00 H new ATOM 0 HG21 THR A 62 -49.351 -13.359 8.964 1.00 0.00 H new ATOM 0 HG22 THR A 62 -50.950 -14.112 9.164 1.00 0.00 H new ATOM 0 HG23 THR A 62 -50.112 -14.208 7.598 1.00 0.00 H new ATOM 1001 N ARG A 63 -54.120 -12.294 8.931 1.00 0.00 N ATOM 1002 CA ARG A 63 -55.224 -12.690 9.813 1.00 0.00 C ATOM 1003 C ARG A 63 -56.189 -13.569 9.018 1.00 0.00 C ATOM 1004 O ARG A 63 -56.641 -14.619 9.471 1.00 0.00 O ATOM 1005 CB ARG A 63 -55.966 -11.424 10.236 1.00 0.00 C ATOM 1006 CG ARG A 63 -57.086 -11.627 11.232 1.00 0.00 C ATOM 1007 CD ARG A 63 -58.022 -10.424 11.233 1.00 0.00 C ATOM 1008 NE ARG A 63 -58.907 -10.436 10.049 1.00 0.00 N ATOM 1009 CZ ARG A 63 -59.302 -9.360 9.342 1.00 0.00 C ATOM 1010 NH1 ARG A 63 -58.761 -8.171 9.549 1.00 0.00 N1+ ATOM 1011 NH2 ARG A 63 -60.219 -9.502 8.387 1.00 0.00 N ATOM 0 H ARG A 63 -53.993 -11.284 8.868 1.00 0.00 H new ATOM 0 HA ARG A 63 -54.848 -13.229 10.682 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -55.245 -10.727 10.664 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -56.377 -10.950 9.345 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -57.644 -12.529 10.982 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -56.672 -11.774 12.229 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -58.625 -10.429 12.141 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -57.437 -9.504 11.244 1.00 0.00 H new ATOM 0 HE ARG A 63 -59.251 -11.345 9.738 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -58.032 -8.058 10.254 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -59.073 -7.367 9.004 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -60.617 -10.421 8.195 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -60.523 -8.692 7.847 1.00 0.00 H new ATOM 1025 N LYS A 64 -56.429 -13.129 7.804 1.00 0.00 N ATOM 1026 CA LYS A 64 -57.286 -13.786 6.863 1.00 0.00 C ATOM 1027 C LYS A 64 -56.779 -15.181 6.509 1.00 0.00 C ATOM 1028 O LYS A 64 -57.548 -16.128 6.549 1.00 0.00 O ATOM 1029 CB LYS A 64 -57.418 -12.861 5.670 1.00 0.00 C ATOM 1030 CG LYS A 64 -57.721 -13.492 4.351 1.00 0.00 C ATOM 1031 CD LYS A 64 -57.769 -12.423 3.269 1.00 0.00 C ATOM 1032 CE LYS A 64 -58.773 -11.342 3.632 1.00 0.00 C ATOM 1033 NZ LYS A 64 -58.980 -10.340 2.560 1.00 0.00 N1+ ATOM 0 H LYS A 64 -56.014 -12.272 7.438 1.00 0.00 H new ATOM 0 HA LYS A 64 -58.274 -13.967 7.287 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -58.204 -12.138 5.888 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -56.488 -12.301 5.572 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -56.960 -14.234 4.109 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -58.675 -14.017 4.399 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -56.781 -11.981 3.142 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -58.041 -12.875 2.315 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -59.728 -11.810 3.870 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -58.435 -10.832 4.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -59.676 -9.634 2.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -58.078 -9.867 2.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -59.332 -10.815 1.704 1.00 0.00 H new ATOM 1047 N LEU A 65 -55.497 -15.326 6.194 1.00 0.00 N ATOM 1048 CA LEU A 65 -54.962 -16.664 5.911 1.00 0.00 C ATOM 1049 C LEU A 65 -54.843 -17.509 7.181 1.00 0.00 C ATOM 1050 O LEU A 65 -54.957 -18.728 7.130 1.00 0.00 O ATOM 1051 CB LEU A 65 -53.628 -16.663 5.112 1.00 0.00 C ATOM 1052 CG LEU A 65 -52.639 -15.524 5.372 1.00 0.00 C ATOM 1053 CD1 LEU A 65 -51.217 -16.022 5.292 1.00 0.00 C ATOM 1054 CD2 LEU A 65 -52.820 -14.447 4.329 1.00 0.00 C ATOM 0 H LEU A 65 -54.822 -14.564 6.128 1.00 0.00 H new ATOM 0 HA LEU A 65 -55.699 -17.128 5.255 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -53.116 -17.604 5.315 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -53.874 -16.657 4.050 1.00 0.00 H new ATOM 0 HG LEU A 65 -52.832 -15.130 6.370 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -50.531 -15.196 5.480 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -51.061 -16.800 6.039 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -51.030 -16.430 4.299 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -52.115 -13.637 4.516 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -52.638 -14.865 3.339 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -53.838 -14.060 4.378 1.00 0.00 H new ATOM 1066 N ARG A 66 -54.641 -16.853 8.305 1.00 0.00 N ATOM 1067 CA ARG A 66 -54.500 -17.526 9.586 1.00 0.00 C ATOM 1068 C ARG A 66 -55.799 -18.186 10.056 1.00 0.00 C ATOM 1069 O ARG A 66 -55.792 -19.354 10.464 1.00 0.00 O ATOM 1070 CB ARG A 66 -54.002 -16.536 10.635 1.00 0.00 C ATOM 1071 CG ARG A 66 -52.530 -16.171 10.480 1.00 0.00 C ATOM 1072 CD ARG A 66 -52.187 -14.907 11.259 1.00 0.00 C ATOM 1073 NE ARG A 66 -52.590 -15.010 12.660 1.00 0.00 N ATOM 1074 CZ ARG A 66 -52.970 -13.987 13.434 1.00 0.00 C ATOM 1075 NH1 ARG A 66 -52.804 -12.722 13.038 1.00 0.00 N1+ ATOM 1076 NH2 ARG A 66 -53.463 -14.240 14.634 1.00 0.00 N ATOM 0 H ARG A 66 -54.569 -15.837 8.359 1.00 0.00 H new ATOM 0 HA ARG A 66 -53.772 -18.326 9.453 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -54.601 -15.627 10.578 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -54.160 -16.960 11.627 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -51.910 -16.996 10.830 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -52.299 -16.024 9.425 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -51.114 -14.724 11.201 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -52.682 -14.051 10.800 1.00 0.00 H new ATOM 0 HE ARG A 66 -52.581 -15.938 13.083 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -52.381 -12.523 12.131 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -53.100 -11.955 13.642 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -53.549 -15.204 14.957 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -53.757 -13.472 15.237 1.00 0.00 H new ATOM 1090 N THR A 67 -56.909 -17.469 9.988 1.00 0.00 N ATOM 1091 CA THR A 67 -58.165 -18.027 10.465 1.00 0.00 C ATOM 1092 C THR A 67 -59.105 -18.447 9.321 1.00 0.00 C ATOM 1093 O THR A 67 -60.026 -19.247 9.524 1.00 0.00 O ATOM 1094 CB THR A 67 -58.892 -17.062 11.460 1.00 0.00 C ATOM 1095 OG1 THR A 67 -60.084 -17.670 11.975 1.00 0.00 O ATOM 1096 CG2 THR A 67 -59.252 -15.734 10.811 1.00 0.00 C ATOM 0 H THR A 67 -56.968 -16.521 9.616 1.00 0.00 H new ATOM 0 HA THR A 67 -57.901 -18.934 11.008 1.00 0.00 H new ATOM 0 HB THR A 67 -58.193 -16.868 12.274 1.00 0.00 H new ATOM 0 HG1 THR A 67 -60.524 -17.053 12.596 1.00 0.00 H new ATOM 0 HG21 THR A 67 -59.754 -15.097 11.539 1.00 0.00 H new ATOM 0 HG22 THR A 67 -58.344 -15.241 10.463 1.00 0.00 H new ATOM 0 HG23 THR A 67 -59.916 -15.911 9.965 1.00 0.00 H new ATOM 1104 N GLY A 68 -58.860 -17.955 8.126 1.00 0.00 N ATOM 1105 CA GLY A 68 -59.741 -18.274 7.019 1.00 0.00 C ATOM 1106 C GLY A 68 -60.826 -17.229 6.861 1.00 0.00 C ATOM 1107 O GLY A 68 -61.931 -17.525 6.395 1.00 0.00 O ATOM 0 H GLY A 68 -58.076 -17.345 7.896 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -59.162 -18.342 6.098 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -60.195 -19.251 7.183 1.00 0.00 H new ATOM 1111 N ASP A 69 -60.503 -16.002 7.248 1.00 0.00 N ATOM 1112 CA ASP A 69 -61.445 -14.883 7.178 1.00 0.00 C ATOM 1113 C ASP A 69 -61.465 -14.302 5.772 1.00 0.00 C ATOM 1114 O ASP A 69 -60.684 -13.417 5.440 1.00 0.00 O ATOM 1115 CB ASP A 69 -61.083 -13.796 8.213 1.00 0.00 C ATOM 1116 CG ASP A 69 -62.007 -12.587 8.172 1.00 0.00 C ATOM 1117 OD1 ASP A 69 -63.097 -12.638 8.766 1.00 0.00 O ATOM 1118 OD2 ASP A 69 -61.637 -11.561 7.572 1.00 0.00 O1- ATOM 0 H ASP A 69 -59.586 -15.751 7.618 1.00 0.00 H new ATOM 0 HA ASP A 69 -62.442 -15.254 7.416 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -61.112 -14.232 9.212 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -60.059 -13.467 8.039 1.00 0.00 H new ATOM 1123 N LEU A 70 -62.342 -14.819 4.914 1.00 0.00 N ATOM 1124 CA LEU A 70 -62.290 -14.459 3.497 1.00 0.00 C ATOM 1125 C LEU A 70 -63.197 -13.275 3.166 1.00 0.00 C ATOM 1126 O LEU A 70 -62.727 -12.269 2.634 1.00 0.00 O ATOM 1127 CB LEU A 70 -62.665 -15.667 2.632 1.00 0.00 C ATOM 1128 CG LEU A 70 -62.227 -15.580 1.166 1.00 0.00 C ATOM 1129 CD1 LEU A 70 -60.721 -15.385 1.063 1.00 0.00 C ATOM 1130 CD2 LEU A 70 -62.655 -16.828 0.410 1.00 0.00 C ATOM 0 H LEU A 70 -63.082 -15.474 5.166 1.00 0.00 H new ATOM 0 HA LEU A 70 -61.266 -14.155 3.277 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -62.225 -16.561 3.074 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -63.747 -15.795 2.664 1.00 0.00 H new ATOM 0 HG LEU A 70 -62.714 -14.716 0.714 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -60.433 -15.326 0.013 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -60.438 -14.462 1.569 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -60.212 -16.227 1.532 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -62.337 -16.751 -0.630 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -62.196 -17.705 0.866 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -63.740 -16.924 0.451 1.00 0.00 H new ATOM 1520 N THR A 96 -55.659 -28.395 -3.732 1.00 0.00 N ATOM 1521 CA THR A 96 -55.763 -27.512 -4.861 1.00 0.00 C ATOM 1522 C THR A 96 -56.617 -26.258 -4.562 1.00 0.00 C ATOM 1523 O THR A 96 -56.159 -25.147 -4.775 1.00 0.00 O ATOM 1524 CB THR A 96 -56.211 -28.261 -6.160 1.00 0.00 C ATOM 1525 OG1 THR A 96 -56.152 -27.387 -7.284 1.00 0.00 O ATOM 1526 CG2 THR A 96 -57.611 -28.846 -6.057 1.00 0.00 C ATOM 0 HA THR A 96 -54.757 -27.141 -5.057 1.00 0.00 H new ATOM 0 HB THR A 96 -55.516 -29.091 -6.288 1.00 0.00 H new ATOM 0 HG1 THR A 96 -56.433 -27.870 -8.089 1.00 0.00 H new ATOM 0 HG21 THR A 96 -57.863 -29.352 -6.989 1.00 0.00 H new ATOM 0 HG22 THR A 96 -57.647 -29.560 -5.235 1.00 0.00 H new ATOM 0 HG23 THR A 96 -58.327 -28.045 -5.874 1.00 0.00 H new ATOM 1534 N ARG A 97 -57.796 -26.413 -4.025 1.00 0.00 N ATOM 1535 CA ARG A 97 -58.709 -25.300 -3.734 1.00 0.00 C ATOM 1536 C ARG A 97 -58.185 -24.504 -2.554 1.00 0.00 C ATOM 1537 O ARG A 97 -58.230 -23.272 -2.530 1.00 0.00 O ATOM 1538 CB ARG A 97 -60.154 -25.693 -3.661 1.00 0.00 C ATOM 1539 CG ARG A 97 -60.453 -26.647 -2.541 1.00 0.00 C ATOM 1540 CD ARG A 97 -61.913 -26.941 -2.456 1.00 0.00 C ATOM 1541 NE ARG A 97 -62.392 -27.587 -3.664 1.00 0.00 N ATOM 1542 CZ ARG A 97 -63.606 -27.432 -4.136 1.00 0.00 C ATOM 1543 NH1 ARG A 97 -64.522 -26.820 -3.410 1.00 0.00 N1+ ATOM 1544 NH2 ARG A 97 -63.927 -27.929 -5.315 1.00 0.00 N ATOM 0 H ARG A 97 -58.172 -27.325 -3.766 1.00 0.00 H new ATOM 0 HA ARG A 97 -58.714 -24.625 -4.590 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -60.762 -24.797 -3.538 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -60.448 -26.149 -4.606 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -59.901 -27.575 -2.693 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -60.110 -26.223 -1.597 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -62.108 -27.582 -1.596 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -62.464 -26.015 -2.294 1.00 0.00 H new ATOM 0 HE ARG A 97 -61.750 -28.194 -4.173 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -64.286 -26.468 -2.482 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -65.466 -26.699 -3.776 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -63.231 -28.435 -5.862 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -64.872 -27.807 -5.680 1.00 0.00 H new ATOM 1558 N GLU A 98 -57.919 -25.244 -1.493 1.00 0.00 N ATOM 1559 CA GLU A 98 -57.432 -24.724 -0.233 1.00 0.00 C ATOM 1560 C GLU A 98 -56.205 -23.884 -0.444 1.00 0.00 C ATOM 1561 O GLU A 98 -56.117 -22.729 -0.015 1.00 0.00 O ATOM 1562 CB GLU A 98 -57.051 -25.887 0.711 1.00 0.00 C ATOM 1563 CG GLU A 98 -58.166 -26.894 1.050 1.00 0.00 C ATOM 1564 CD GLU A 98 -58.570 -27.807 -0.117 1.00 0.00 C ATOM 1565 OE1 GLU A 98 -57.857 -27.853 -1.138 1.00 0.00 O ATOM 1566 OE2 GLU A 98 -59.608 -28.491 -0.020 1.00 0.00 O1- ATOM 0 H GLU A 98 -58.041 -26.257 -1.487 1.00 0.00 H new ATOM 0 HA GLU A 98 -58.227 -24.120 0.205 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -56.223 -26.434 0.260 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -56.681 -25.461 1.644 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -57.838 -27.514 1.884 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -59.045 -26.345 1.387 1.00 0.00 H new ATOM 1573 N PHE A 99 -55.276 -24.486 -1.142 1.00 0.00 N ATOM 1574 CA PHE A 99 -54.006 -23.896 -1.420 1.00 0.00 C ATOM 1575 C PHE A 99 -54.162 -22.703 -2.323 1.00 0.00 C ATOM 1576 O PHE A 99 -53.497 -21.709 -2.130 1.00 0.00 O ATOM 1577 CB PHE A 99 -53.112 -24.933 -2.059 1.00 0.00 C ATOM 1578 CG PHE A 99 -51.695 -24.514 -2.234 1.00 0.00 C ATOM 1579 CD1 PHE A 99 -50.809 -24.642 -1.189 1.00 0.00 C ATOM 1580 CD2 PHE A 99 -51.240 -24.025 -3.449 1.00 0.00 C ATOM 1581 CE1 PHE A 99 -49.484 -24.292 -1.344 1.00 0.00 C ATOM 1582 CE2 PHE A 99 -49.922 -23.667 -3.612 1.00 0.00 C ATOM 1583 CZ PHE A 99 -49.041 -23.802 -2.559 1.00 0.00 C ATOM 0 H PHE A 99 -55.391 -25.419 -1.538 1.00 0.00 H new ATOM 0 HA PHE A 99 -53.555 -23.552 -0.489 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -53.136 -25.837 -1.451 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -53.522 -25.194 -3.035 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -51.155 -25.020 -0.238 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -51.927 -23.924 -4.276 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -48.795 -24.400 -0.520 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -49.578 -23.282 -4.561 1.00 0.00 H new ATOM 0 HZ PHE A 99 -48.005 -23.525 -2.684 1.00 0.00 H new ATOM 1593 N ARG A 100 -55.065 -22.796 -3.293 1.00 0.00 N ATOM 1594 CA ARG A 100 -55.298 -21.700 -4.218 1.00 0.00 C ATOM 1595 C ARG A 100 -55.742 -20.465 -3.469 1.00 0.00 C ATOM 1596 O ARG A 100 -55.245 -19.376 -3.726 1.00 0.00 O ATOM 1597 CB ARG A 100 -56.338 -22.081 -5.272 1.00 0.00 C ATOM 1598 CG ARG A 100 -56.709 -20.951 -6.225 1.00 0.00 C ATOM 1599 CD ARG A 100 -57.702 -21.426 -7.267 1.00 0.00 C ATOM 1600 NE ARG A 100 -58.920 -21.982 -6.661 1.00 0.00 N ATOM 1601 CZ ARG A 100 -59.496 -23.131 -7.036 1.00 0.00 C ATOM 1602 NH1 ARG A 100 -58.924 -23.907 -7.955 1.00 0.00 N1+ ATOM 1603 NH2 ARG A 100 -60.628 -23.520 -6.463 1.00 0.00 N ATOM 0 H ARG A 100 -55.645 -23.619 -3.457 1.00 0.00 H new ATOM 0 HA ARG A 100 -54.359 -21.485 -4.729 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -55.958 -22.921 -5.854 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -57.240 -22.426 -4.767 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -57.136 -20.121 -5.662 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -55.812 -20.575 -6.717 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -57.970 -20.593 -7.918 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -57.233 -22.183 -7.895 1.00 0.00 H new ATOM 0 HE ARG A 100 -59.356 -21.457 -5.903 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -58.040 -23.628 -8.379 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -59.370 -24.781 -8.234 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -61.057 -22.944 -5.739 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -61.069 -24.395 -6.747 1.00 0.00 H new ATOM 1617 N THR A 101 -56.652 -20.634 -2.529 1.00 0.00 N ATOM 1618 CA THR A 101 -57.106 -19.518 -1.762 1.00 0.00 C ATOM 1619 C THR A 101 -55.993 -19.007 -0.838 1.00 0.00 C ATOM 1620 O THR A 101 -55.655 -17.832 -0.874 1.00 0.00 O ATOM 1621 CB THR A 101 -58.350 -19.878 -0.930 1.00 0.00 C ATOM 1622 OG1 THR A 101 -59.308 -20.546 -1.768 1.00 0.00 O ATOM 1623 CG2 THR A 101 -58.977 -18.616 -0.351 1.00 0.00 C ATOM 0 H THR A 101 -57.080 -21.528 -2.289 1.00 0.00 H new ATOM 0 HA THR A 101 -57.378 -18.729 -2.463 1.00 0.00 H new ATOM 0 HB THR A 101 -58.053 -20.535 -0.112 1.00 0.00 H new ATOM 0 HG1 THR A 101 -59.008 -21.463 -1.941 1.00 0.00 H new ATOM 0 HG21 THR A 101 -59.856 -18.883 0.236 1.00 0.00 H new ATOM 0 HG22 THR A 101 -58.253 -18.111 0.289 1.00 0.00 H new ATOM 0 HG23 THR A 101 -59.271 -17.950 -1.163 1.00 0.00 H new ATOM 1631 N ARG A 102 -55.369 -19.915 -0.080 1.00 0.00 N ATOM 1632 CA ARG A 102 -54.357 -19.523 0.903 1.00 0.00 C ATOM 1633 C ARG A 102 -53.115 -18.922 0.249 1.00 0.00 C ATOM 1634 O ARG A 102 -52.587 -17.927 0.729 1.00 0.00 O ATOM 1635 CB ARG A 102 -54.005 -20.682 1.852 1.00 0.00 C ATOM 1636 CG ARG A 102 -55.202 -21.187 2.659 1.00 0.00 C ATOM 1637 CD ARG A 102 -54.818 -22.258 3.681 1.00 0.00 C ATOM 1638 NE ARG A 102 -54.137 -23.415 3.076 1.00 0.00 N ATOM 1639 CZ ARG A 102 -54.418 -24.707 3.337 1.00 0.00 C ATOM 1640 NH1 ARG A 102 -55.511 -25.043 4.028 1.00 0.00 N1+ ATOM 1641 NH2 ARG A 102 -53.614 -25.663 2.868 1.00 0.00 N ATOM 0 H ARG A 102 -55.546 -20.918 -0.128 1.00 0.00 H new ATOM 0 HA ARG A 102 -54.799 -18.733 1.511 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -53.594 -21.507 1.270 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -53.224 -20.356 2.539 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -55.666 -20.347 3.176 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -55.949 -21.593 1.977 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -54.168 -21.815 4.436 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -55.716 -22.600 4.195 1.00 0.00 H new ATOM 0 HE ARG A 102 -53.393 -23.223 2.405 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -56.144 -24.318 4.365 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -55.712 -26.025 4.219 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -52.793 -25.414 2.316 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -53.820 -26.643 3.061 1.00 0.00 H new ATOM 1655 N LYS A 103 -52.672 -19.505 -0.852 1.00 0.00 N ATOM 1656 CA LYS A 103 -51.520 -18.990 -1.578 1.00 0.00 C ATOM 1657 C LYS A 103 -51.835 -17.621 -2.170 1.00 0.00 C ATOM 1658 O LYS A 103 -50.989 -16.724 -2.158 1.00 0.00 O ATOM 1659 CB LYS A 103 -51.054 -19.962 -2.680 1.00 0.00 C ATOM 1660 CG LYS A 103 -49.810 -19.496 -3.446 1.00 0.00 C ATOM 1661 CD LYS A 103 -48.622 -19.253 -2.514 1.00 0.00 C ATOM 1662 CE LYS A 103 -48.150 -20.527 -1.831 1.00 0.00 C ATOM 1663 NZ LYS A 103 -47.138 -20.247 -0.793 1.00 0.00 N1+ ATOM 0 H LYS A 103 -53.093 -20.337 -1.265 1.00 0.00 H new ATOM 0 HA LYS A 103 -50.701 -18.888 -0.866 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -50.846 -20.932 -2.229 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -51.869 -20.108 -3.388 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -49.540 -20.246 -4.190 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -50.040 -18.578 -3.987 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -47.798 -18.823 -3.084 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -48.902 -18.520 -1.757 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -49.002 -21.036 -1.381 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -47.731 -21.205 -2.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -46.815 -21.142 -0.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -46.329 -19.754 -1.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -47.556 -19.648 -0.053 1.00 0.00 H new ATOM 1677 N LYS A 104 -53.061 -17.463 -2.671 1.00 0.00 N ATOM 1678 CA LYS A 104 -53.494 -16.200 -3.264 1.00 0.00 C ATOM 1679 C LYS A 104 -53.401 -15.109 -2.198 1.00 0.00 C ATOM 1680 O LYS A 104 -52.937 -14.007 -2.457 1.00 0.00 O ATOM 1681 CB LYS A 104 -54.941 -16.332 -3.801 1.00 0.00 C ATOM 1682 CG LYS A 104 -55.267 -15.455 -5.016 1.00 0.00 C ATOM 1683 CD LYS A 104 -55.206 -13.963 -4.725 1.00 0.00 C ATOM 1684 CE LYS A 104 -55.321 -13.171 -6.011 1.00 0.00 C ATOM 1685 NZ LYS A 104 -55.312 -11.718 -5.779 1.00 0.00 N1+ ATOM 0 H LYS A 104 -53.771 -18.195 -2.677 1.00 0.00 H new ATOM 0 HA LYS A 104 -52.853 -15.938 -4.105 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -55.120 -17.374 -4.066 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -55.634 -16.084 -2.997 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -54.569 -15.689 -5.820 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -56.264 -15.706 -5.377 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -56.012 -13.685 -4.046 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -54.269 -13.721 -4.224 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -54.496 -13.435 -6.672 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -56.242 -13.448 -6.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -55.461 -11.222 -6.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -56.073 -11.468 -5.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -54.395 -11.436 -5.376 1.00 0.00 H new ATOM 1699 N LEU A 105 -53.788 -15.471 -0.985 1.00 0.00 N ATOM 1700 CA LEU A 105 -53.745 -14.575 0.162 1.00 0.00 C ATOM 1701 C LEU A 105 -52.319 -14.185 0.482 1.00 0.00 C ATOM 1702 O LEU A 105 -52.029 -13.027 0.810 1.00 0.00 O ATOM 1703 CB LEU A 105 -54.333 -15.255 1.377 1.00 0.00 C ATOM 1704 CG LEU A 105 -55.730 -15.799 1.230 1.00 0.00 C ATOM 1705 CD1 LEU A 105 -56.166 -16.442 2.522 1.00 0.00 C ATOM 1706 CD2 LEU A 105 -56.680 -14.707 0.801 1.00 0.00 C ATOM 0 H LEU A 105 -54.144 -16.402 -0.766 1.00 0.00 H new ATOM 0 HA LEU A 105 -54.323 -13.685 -0.089 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -53.675 -16.076 1.661 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -54.329 -14.543 2.202 1.00 0.00 H new ATOM 0 HG LEU A 105 -55.740 -16.562 0.452 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -57.177 -16.834 2.410 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -55.486 -17.257 2.770 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -56.150 -15.701 3.321 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -57.685 -15.118 0.700 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -56.686 -13.915 1.550 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -56.357 -14.299 -0.157 1.00 0.00 H new ATOM 1718 N GLU A 106 -51.429 -15.159 0.396 1.00 0.00 N ATOM 1719 CA GLU A 106 -50.034 -14.912 0.651 1.00 0.00 C ATOM 1720 C GLU A 106 -49.481 -13.974 -0.395 1.00 0.00 C ATOM 1721 O GLU A 106 -48.621 -13.173 -0.107 1.00 0.00 O ATOM 1722 CB GLU A 106 -49.220 -16.195 0.668 1.00 0.00 C ATOM 1723 CG GLU A 106 -49.662 -17.209 1.694 1.00 0.00 C ATOM 1724 CD GLU A 106 -48.602 -18.260 1.901 1.00 0.00 C ATOM 1725 OE1 GLU A 106 -47.709 -18.052 2.741 1.00 0.00 O ATOM 1726 OE2 GLU A 106 -48.634 -19.297 1.209 1.00 0.00 O1- ATOM 0 H GLU A 106 -51.654 -16.123 0.152 1.00 0.00 H new ATOM 0 HA GLU A 106 -49.957 -14.458 1.639 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -49.269 -16.653 -0.320 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -48.175 -15.944 0.852 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -49.873 -16.708 2.639 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -50.589 -17.681 1.369 1.00 0.00 H new ATOM 1733 N GLU A 107 -49.978 -14.090 -1.611 1.00 0.00 N ATOM 1734 CA GLU A 107 -49.563 -13.219 -2.700 1.00 0.00 C ATOM 1735 C GLU A 107 -50.056 -11.793 -2.506 1.00 0.00 C ATOM 1736 O GLU A 107 -49.356 -10.849 -2.878 1.00 0.00 O ATOM 1737 CB GLU A 107 -49.986 -13.785 -4.043 1.00 0.00 C ATOM 1738 CG GLU A 107 -49.022 -14.845 -4.565 1.00 0.00 C ATOM 1739 CD GLU A 107 -47.671 -14.260 -4.992 1.00 0.00 C ATOM 1740 OE1 GLU A 107 -46.872 -13.825 -4.122 1.00 0.00 O ATOM 1741 OE2 GLU A 107 -47.389 -14.236 -6.207 1.00 0.00 O1- ATOM 0 H GLU A 107 -50.677 -14.785 -1.874 1.00 0.00 H new ATOM 0 HA GLU A 107 -48.474 -13.177 -2.689 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -50.982 -14.219 -3.952 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -50.056 -12.975 -4.768 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -48.860 -15.595 -3.791 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -49.476 -15.356 -5.414 1.00 0.00 H new ATOM 1748 N GLU A 108 -51.242 -11.637 -1.921 1.00 0.00 N ATOM 1749 CA GLU A 108 -51.768 -10.315 -1.599 1.00 0.00 C ATOM 1750 C GLU A 108 -50.831 -9.685 -0.577 1.00 0.00 C ATOM 1751 O GLU A 108 -50.370 -8.549 -0.731 1.00 0.00 O ATOM 1752 CB GLU A 108 -53.161 -10.426 -0.975 1.00 0.00 C ATOM 1753 CG GLU A 108 -54.169 -11.220 -1.780 1.00 0.00 C ATOM 1754 CD GLU A 108 -54.556 -10.583 -3.097 1.00 0.00 C ATOM 1755 OE1 GLU A 108 -53.716 -10.543 -4.020 1.00 0.00 O ATOM 1756 OE2 GLU A 108 -55.727 -10.189 -3.252 1.00 0.00 O1- ATOM 0 H GLU A 108 -51.855 -12.410 -1.661 1.00 0.00 H new ATOM 0 HA GLU A 108 -51.837 -9.717 -2.507 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -53.065 -10.884 0.009 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -53.554 -9.421 -0.822 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -53.760 -12.211 -1.976 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -55.068 -11.359 -1.179 1.00 0.00 H new ATOM 1763 N ARG A 109 -50.529 -10.472 0.454 1.00 0.00 N ATOM 1764 CA ARG A 109 -49.638 -10.056 1.519 1.00 0.00 C ATOM 1765 C ARG A 109 -48.257 -9.760 0.966 1.00 0.00 C ATOM 1766 O ARG A 109 -47.670 -8.746 1.280 1.00 0.00 O ATOM 1767 CB ARG A 109 -49.523 -11.160 2.567 1.00 0.00 C ATOM 1768 CG ARG A 109 -48.563 -10.825 3.694 1.00 0.00 C ATOM 1769 CD ARG A 109 -48.331 -12.012 4.605 1.00 0.00 C ATOM 1770 NE ARG A 109 -47.718 -13.154 3.909 1.00 0.00 N ATOM 1771 CZ ARG A 109 -47.630 -14.384 4.435 1.00 0.00 C ATOM 1772 NH1 ARG A 109 -47.998 -14.599 5.693 1.00 0.00 N1+ ATOM 1773 NH2 ARG A 109 -47.154 -15.386 3.710 1.00 0.00 N ATOM 0 H ARG A 109 -50.899 -11.416 0.568 1.00 0.00 H new ATOM 0 HA ARG A 109 -50.048 -9.155 1.975 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -50.510 -11.356 2.987 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -49.195 -12.079 2.081 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -47.612 -10.496 3.276 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -48.960 -9.993 4.275 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -47.689 -11.709 5.432 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -49.282 -12.324 5.037 1.00 0.00 H new ATOM 0 HE ARG A 109 -47.339 -13.001 2.974 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -48.348 -13.828 6.261 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -47.930 -15.536 6.091 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -46.853 -15.222 2.749 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -47.088 -16.321 4.113 1.00 0.00 H new ATOM 1787 N HIS A 110 -47.777 -10.654 0.117 1.00 0.00 N ATOM 1788 CA HIS A 110 -46.457 -10.555 -0.497 1.00 0.00 C ATOM 1789 C HIS A 110 -46.350 -9.316 -1.356 1.00 0.00 C ATOM 1790 O HIS A 110 -45.305 -8.674 -1.396 1.00 0.00 O ATOM 1791 CB HIS A 110 -46.135 -11.819 -1.302 1.00 0.00 C ATOM 1792 CG HIS A 110 -44.743 -11.854 -1.850 1.00 0.00 C ATOM 1793 ND1 HIS A 110 -44.399 -12.458 -3.026 1.00 0.00 N ATOM 1794 CD2 HIS A 110 -43.597 -11.361 -1.335 1.00 0.00 C ATOM 1795 CE1 HIS A 110 -43.084 -12.328 -3.201 1.00 0.00 C ATOM 1796 NE2 HIS A 110 -42.557 -11.662 -2.188 1.00 0.00 N ATOM 0 H HIS A 110 -48.299 -11.482 -0.171 1.00 0.00 H new ATOM 0 HA HIS A 110 -45.718 -10.469 0.300 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -46.286 -12.691 -0.665 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -46.842 -11.901 -2.128 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -45.041 -12.929 -3.663 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -43.509 -10.819 -0.405 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -42.531 -12.710 -4.046 1.00 0.00 H new ATOM 1805 N ASN A 111 -47.433 -8.989 -2.033 1.00 0.00 N ATOM 1806 CA ASN A 111 -47.491 -7.800 -2.857 1.00 0.00 C ATOM 1807 C ASN A 111 -47.191 -6.594 -1.988 1.00 0.00 C ATOM 1808 O ASN A 111 -46.402 -5.721 -2.357 1.00 0.00 O ATOM 1809 CB ASN A 111 -48.884 -7.679 -3.486 1.00 0.00 C ATOM 1810 CG ASN A 111 -49.095 -6.393 -4.257 1.00 0.00 C ATOM 1811 OD1 ASN A 111 -48.808 -6.314 -5.438 1.00 0.00 O ATOM 1812 ND2 ASN A 111 -49.639 -5.395 -3.603 1.00 0.00 N ATOM 0 H ASN A 111 -48.293 -9.537 -2.027 1.00 0.00 H new ATOM 0 HA ASN A 111 -46.756 -7.858 -3.660 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -49.045 -8.524 -4.155 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -49.635 -7.748 -2.699 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -49.835 -4.517 -4.083 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -49.866 -5.497 -2.614 1.00 0.00 H new ATOM 1819 N LEU A 112 -47.791 -6.586 -0.810 1.00 0.00 N ATOM 1820 CA LEU A 112 -47.562 -5.535 0.151 1.00 0.00 C ATOM 1821 C LEU A 112 -46.161 -5.657 0.768 1.00 0.00 C ATOM 1822 O LEU A 112 -45.512 -4.656 0.994 1.00 0.00 O ATOM 1823 CB LEU A 112 -48.618 -5.554 1.246 1.00 0.00 C ATOM 1824 CG LEU A 112 -50.075 -5.427 0.798 1.00 0.00 C ATOM 1825 CD1 LEU A 112 -50.981 -5.359 2.010 1.00 0.00 C ATOM 1826 CD2 LEU A 112 -50.283 -4.210 -0.091 1.00 0.00 C ATOM 0 H LEU A 112 -48.445 -7.305 -0.500 1.00 0.00 H new ATOM 0 HA LEU A 112 -47.631 -4.584 -0.377 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -48.513 -6.485 1.803 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -48.403 -4.741 1.940 1.00 0.00 H new ATOM 0 HG LEU A 112 -50.327 -6.309 0.209 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -52.017 -5.269 1.685 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -50.864 -6.266 2.603 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -50.714 -4.493 2.616 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -51.330 -4.152 -0.390 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -50.012 -3.308 0.458 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -49.657 -4.297 -0.979 1.00 0.00 H new ATOM 1838 N ILE A 113 -45.706 -6.897 1.035 1.00 0.00 N ATOM 1839 CA ILE A 113 -44.367 -7.134 1.607 1.00 0.00 C ATOM 1840 C ILE A 113 -43.293 -6.533 0.717 1.00 0.00 C ATOM 1841 O ILE A 113 -42.472 -5.755 1.175 1.00 0.00 O ATOM 1842 CB ILE A 113 -44.039 -8.648 1.795 1.00 0.00 C ATOM 1843 CG1 ILE A 113 -45.030 -9.337 2.744 1.00 0.00 C ATOM 1844 CG2 ILE A 113 -42.615 -8.816 2.319 1.00 0.00 C ATOM 1845 CD1 ILE A 113 -45.039 -8.784 4.150 1.00 0.00 C ATOM 0 H ILE A 113 -46.244 -7.747 0.864 1.00 0.00 H new ATOM 0 HA ILE A 113 -44.378 -6.658 2.588 1.00 0.00 H new ATOM 0 HB ILE A 113 -44.129 -9.125 0.819 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -46.033 -9.250 2.327 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -44.793 -10.400 2.787 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -42.397 -9.876 2.446 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -41.912 -8.384 1.607 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -42.518 -8.308 3.278 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -45.767 -9.329 4.751 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -44.049 -8.895 4.591 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -45.308 -7.728 4.124 1.00 0.00 H new ATOM 1857 N THR A 114 -43.348 -6.854 -0.566 1.00 0.00 N ATOM 1858 CA THR A 114 -42.380 -6.361 -1.527 1.00 0.00 C ATOM 1859 C THR A 114 -42.417 -4.835 -1.590 1.00 0.00 C ATOM 1860 O THR A 114 -41.378 -4.170 -1.643 1.00 0.00 O ATOM 1861 CB THR A 114 -42.650 -6.981 -2.918 1.00 0.00 C ATOM 1862 OG1 THR A 114 -42.535 -8.412 -2.826 1.00 0.00 O ATOM 1863 CG2 THR A 114 -41.681 -6.462 -3.974 1.00 0.00 C ATOM 0 H THR A 114 -44.063 -7.461 -0.967 1.00 0.00 H new ATOM 0 HA THR A 114 -41.382 -6.658 -1.207 1.00 0.00 H new ATOM 0 HB THR A 114 -43.656 -6.695 -3.224 1.00 0.00 H new ATOM 0 HG1 THR A 114 -43.330 -8.776 -2.383 1.00 0.00 H new ATOM 0 HG21 THR A 114 -41.908 -6.924 -4.935 1.00 0.00 H new ATOM 0 HG22 THR A 114 -41.781 -5.380 -4.059 1.00 0.00 H new ATOM 0 HG23 THR A 114 -40.660 -6.710 -3.684 1.00 0.00 H new ATOM 1871 N GLU A 115 -43.616 -4.296 -1.524 1.00 0.00 N ATOM 1872 CA GLU A 115 -43.804 -2.874 -1.563 1.00 0.00 C ATOM 1873 C GLU A 115 -43.242 -2.234 -0.285 1.00 0.00 C ATOM 1874 O GLU A 115 -42.427 -1.324 -0.353 1.00 0.00 O ATOM 1875 CB GLU A 115 -45.295 -2.565 -1.748 1.00 0.00 C ATOM 1876 CG GLU A 115 -45.623 -1.096 -1.923 1.00 0.00 C ATOM 1877 CD GLU A 115 -47.084 -0.875 -2.245 1.00 0.00 C ATOM 1878 OE1 GLU A 115 -47.880 -0.714 -1.323 1.00 0.00 O1- ATOM 1879 OE2 GLU A 115 -47.447 -0.862 -3.445 1.00 0.00 O ATOM 0 H GLU A 115 -44.479 -4.834 -1.442 1.00 0.00 H new ATOM 0 HA GLU A 115 -43.261 -2.448 -2.407 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -45.659 -3.110 -2.619 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -45.840 -2.944 -0.884 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -45.367 -0.557 -1.011 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -45.009 -0.680 -2.722 1.00 0.00 H new ATOM 1886 N MET A 116 -43.617 -2.776 0.869 1.00 0.00 N ATOM 1887 CA MET A 116 -43.191 -2.228 2.149 1.00 0.00 C ATOM 1888 C MET A 116 -41.690 -2.372 2.363 1.00 0.00 C ATOM 1889 O MET A 116 -41.072 -1.479 2.913 1.00 0.00 O ATOM 1890 CB MET A 116 -43.971 -2.829 3.319 1.00 0.00 C ATOM 1891 CG MET A 116 -43.708 -2.108 4.638 1.00 0.00 C ATOM 1892 SD MET A 116 -44.718 -2.717 6.000 1.00 0.00 S ATOM 1893 CE MET A 116 -44.136 -1.663 7.331 1.00 0.00 C ATOM 0 H MET A 116 -44.217 -3.597 0.943 1.00 0.00 H new ATOM 0 HA MET A 116 -43.417 -1.162 2.116 1.00 0.00 H new ATOM 0 HB2 MET A 116 -45.037 -2.792 3.096 1.00 0.00 H new ATOM 0 HB3 MET A 116 -43.704 -3.880 3.426 1.00 0.00 H new ATOM 0 HG2 MET A 116 -42.655 -2.216 4.899 1.00 0.00 H new ATOM 0 HG3 MET A 116 -43.895 -1.042 4.505 1.00 0.00 H new ATOM 0 HE1 MET A 116 -44.440 -2.085 8.289 1.00 0.00 H new ATOM 0 HE2 MET A 116 -43.049 -1.595 7.293 1.00 0.00 H new ATOM 0 HE3 MET A 116 -44.566 -0.667 7.221 1.00 0.00 H new ATOM 1903 N VAL A 117 -41.108 -3.482 1.918 1.00 0.00 N ATOM 1904 CA VAL A 117 -39.664 -3.681 2.021 1.00 0.00 C ATOM 1905 C VAL A 117 -38.936 -2.654 1.133 1.00 0.00 C ATOM 1906 O VAL A 117 -37.889 -2.125 1.502 1.00 0.00 O ATOM 1907 CB VAL A 117 -39.248 -5.143 1.646 1.00 0.00 C ATOM 1908 CG1 VAL A 117 -37.744 -5.287 1.556 1.00 0.00 C ATOM 1909 CG2 VAL A 117 -39.767 -6.128 2.675 1.00 0.00 C ATOM 0 H VAL A 117 -41.611 -4.256 1.484 1.00 0.00 H new ATOM 0 HA VAL A 117 -39.371 -3.528 3.060 1.00 0.00 H new ATOM 0 HB VAL A 117 -39.686 -5.358 0.671 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -37.492 -6.315 1.294 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -37.359 -4.613 0.791 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -37.296 -5.038 2.518 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -39.467 -7.138 2.396 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -39.353 -5.884 3.653 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -40.855 -6.071 2.717 1.00 0.00 H new ATOM 1919 N ALA A 118 -39.517 -2.353 -0.019 1.00 0.00 N ATOM 1920 CA ALA A 118 -38.946 -1.362 -0.917 1.00 0.00 C ATOM 1921 C ALA A 118 -39.052 0.034 -0.301 1.00 0.00 C ATOM 1922 O ALA A 118 -38.122 0.839 -0.378 1.00 0.00 O ATOM 1923 CB ALA A 118 -39.645 -1.401 -2.266 1.00 0.00 C ATOM 0 H ALA A 118 -40.381 -2.780 -0.353 1.00 0.00 H new ATOM 0 HA ALA A 118 -37.892 -1.597 -1.069 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -39.205 -0.653 -2.926 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -39.526 -2.390 -2.709 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -40.706 -1.188 -2.132 1.00 0.00 H new ATOM 1929 N LEU A 119 -40.184 0.302 0.321 1.00 0.00 N ATOM 1930 CA LEU A 119 -40.438 1.586 0.961 1.00 0.00 C ATOM 1931 C LEU A 119 -39.598 1.743 2.232 1.00 0.00 C ATOM 1932 O LEU A 119 -39.068 2.818 2.512 1.00 0.00 O ATOM 1933 CB LEU A 119 -41.925 1.712 1.302 1.00 0.00 C ATOM 1934 CG LEU A 119 -42.899 1.559 0.128 1.00 0.00 C ATOM 1935 CD1 LEU A 119 -44.324 1.525 0.630 1.00 0.00 C ATOM 1936 CD2 LEU A 119 -42.725 2.672 -0.895 1.00 0.00 C ATOM 0 H LEU A 119 -40.955 -0.361 0.399 1.00 0.00 H new ATOM 0 HA LEU A 119 -40.156 2.376 0.265 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -42.170 0.960 2.052 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -42.091 2.687 1.761 1.00 0.00 H new ATOM 0 HG LEU A 119 -42.673 0.615 -0.369 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -45.005 1.416 -0.214 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -44.450 0.682 1.309 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -44.546 2.453 1.158 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -43.432 2.529 -1.712 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -42.909 3.635 -0.419 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -41.708 2.650 -1.287 1.00 0.00 H new ATOM 1948 N ASN A 120 -39.486 0.675 2.993 1.00 0.00 N ATOM 1949 CA ASN A 120 -38.713 0.677 4.226 1.00 0.00 C ATOM 1950 C ASN A 120 -37.828 -0.554 4.286 1.00 0.00 C ATOM 1951 O ASN A 120 -38.318 -1.666 4.447 1.00 0.00 O ATOM 1952 CB ASN A 120 -39.624 0.703 5.457 1.00 0.00 C ATOM 1953 CG ASN A 120 -38.851 0.733 6.769 1.00 0.00 C ATOM 1954 OD1 ASN A 120 -37.721 1.212 6.841 1.00 0.00 O ATOM 1955 ND2 ASN A 120 -39.470 0.252 7.819 1.00 0.00 N ATOM 0 H ASN A 120 -39.926 -0.220 2.779 1.00 0.00 H new ATOM 0 HA ASN A 120 -38.099 1.578 4.231 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -40.273 1.577 5.404 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -40.270 -0.175 5.442 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -39.014 0.268 8.731 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -40.408 -0.138 7.724 1.00 0.00 H new ATOM 1962 N PRO A 121 -36.512 -0.369 4.182 1.00 0.00 N ATOM 1963 CA PRO A 121 -35.546 -1.480 4.201 1.00 0.00 C ATOM 1964 C PRO A 121 -35.457 -2.160 5.574 1.00 0.00 C ATOM 1965 O PRO A 121 -35.084 -3.327 5.687 1.00 0.00 O ATOM 1966 CB PRO A 121 -34.222 -0.778 3.873 1.00 0.00 C ATOM 1967 CG PRO A 121 -34.422 0.613 4.357 1.00 0.00 C ATOM 1968 CD PRO A 121 -35.841 0.938 4.045 1.00 0.00 C ATOM 0 HA PRO A 121 -35.820 -2.276 3.509 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -33.381 -1.258 4.374 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -34.012 -0.802 2.804 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -34.227 0.689 5.427 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -33.742 1.304 3.859 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -36.248 1.676 4.736 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -35.951 1.346 3.040 1.00 0.00 H new ATOM 1976 N ASP A 122 -35.844 -1.429 6.607 1.00 0.00 N ATOM 1977 CA ASP A 122 -35.759 -1.913 7.988 1.00 0.00 C ATOM 1978 C ASP A 122 -37.016 -2.696 8.377 1.00 0.00 C ATOM 1979 O ASP A 122 -37.119 -3.232 9.477 1.00 0.00 O ATOM 1980 CB ASP A 122 -35.543 -0.715 8.938 1.00 0.00 C ATOM 1981 CG ASP A 122 -35.357 -1.097 10.405 1.00 0.00 C ATOM 1982 OD1 ASP A 122 -34.219 -1.415 10.809 1.00 0.00 O ATOM 1983 OD2 ASP A 122 -36.342 -1.051 11.173 1.00 0.00 O1- ATOM 0 H ASP A 122 -36.225 -0.487 6.520 1.00 0.00 H new ATOM 0 HA ASP A 122 -34.912 -2.594 8.071 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -34.667 -0.158 8.607 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -36.398 -0.043 8.856 1.00 0.00 H new ATOM 1988 N PHE A 123 -37.939 -2.808 7.447 1.00 0.00 N ATOM 1989 CA PHE A 123 -39.196 -3.489 7.693 1.00 0.00 C ATOM 1990 C PHE A 123 -38.985 -4.984 7.968 1.00 0.00 C ATOM 1991 O PHE A 123 -38.199 -5.652 7.285 1.00 0.00 O ATOM 1992 CB PHE A 123 -40.150 -3.267 6.496 1.00 0.00 C ATOM 1993 CG PHE A 123 -41.288 -4.241 6.417 1.00 0.00 C ATOM 1994 CD1 PHE A 123 -42.089 -4.501 7.508 1.00 0.00 C ATOM 1995 CD2 PHE A 123 -41.524 -4.915 5.249 1.00 0.00 C ATOM 1996 CE1 PHE A 123 -43.100 -5.418 7.430 1.00 0.00 C ATOM 1997 CE2 PHE A 123 -42.536 -5.830 5.151 1.00 0.00 C ATOM 1998 CZ PHE A 123 -43.331 -6.090 6.245 1.00 0.00 C ATOM 0 H PHE A 123 -37.843 -2.433 6.503 1.00 0.00 H new ATOM 0 HA PHE A 123 -39.650 -3.066 8.589 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -40.556 -2.257 6.554 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -39.574 -3.326 5.573 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -41.916 -3.974 8.435 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -40.900 -4.721 4.389 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -43.717 -5.617 8.294 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -42.711 -6.347 4.219 1.00 0.00 H new ATOM 0 HZ PHE A 123 -44.129 -6.814 6.177 1.00 0.00 H new ATOM 2008 N LYS A 124 -39.665 -5.484 9.003 1.00 0.00 N ATOM 2009 CA LYS A 124 -39.604 -6.887 9.358 1.00 0.00 C ATOM 2010 C LYS A 124 -40.880 -7.584 8.951 1.00 0.00 C ATOM 2011 O LYS A 124 -41.934 -7.350 9.542 1.00 0.00 O ATOM 2012 CB LYS A 124 -39.391 -7.083 10.853 1.00 0.00 C ATOM 2013 CG LYS A 124 -38.166 -6.390 11.386 1.00 0.00 C ATOM 2014 CD LYS A 124 -36.997 -6.634 10.472 1.00 0.00 C ATOM 2015 CE LYS A 124 -35.702 -6.100 11.047 1.00 0.00 C ATOM 2016 NZ LYS A 124 -35.778 -4.651 11.355 1.00 0.00 N1+ ATOM 0 H LYS A 124 -40.266 -4.925 9.609 1.00 0.00 H new ATOM 0 HA LYS A 124 -38.755 -7.317 8.827 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -40.267 -6.715 11.387 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -39.314 -8.150 11.063 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -38.353 -5.320 11.473 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -37.938 -6.756 12.387 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -36.898 -7.704 10.289 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -37.187 -6.162 9.508 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -35.456 -6.650 11.956 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -34.892 -6.277 10.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -34.818 -4.273 11.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -36.243 -4.153 10.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -36.326 -4.510 12.228 1.00 0.00 H new ATOM 2030 N PRO A 125 -40.810 -8.432 7.932 1.00 0.00 N ATOM 2031 CA PRO A 125 -41.964 -9.183 7.466 1.00 0.00 C ATOM 2032 C PRO A 125 -42.410 -10.235 8.500 1.00 0.00 C ATOM 2033 O PRO A 125 -41.619 -10.623 9.367 1.00 0.00 O ATOM 2034 CB PRO A 125 -41.465 -9.871 6.186 1.00 0.00 C ATOM 2035 CG PRO A 125 -40.128 -9.282 5.881 1.00 0.00 C ATOM 2036 CD PRO A 125 -39.600 -8.728 7.157 1.00 0.00 C ATOM 0 HA PRO A 125 -42.830 -8.542 7.300 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -41.390 -10.949 6.329 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -42.159 -9.706 5.361 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -39.454 -10.040 5.481 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -40.213 -8.500 5.126 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -38.960 -9.445 7.671 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -39.003 -7.832 6.988 1.00 0.00 H new ATOM 2044 N PRO A 126 -43.690 -10.684 8.441 1.00 0.00 N ATOM 2045 CA PRO A 126 -44.236 -11.721 9.343 1.00 0.00 C ATOM 2046 C PRO A 126 -43.405 -13.008 9.296 1.00 0.00 C ATOM 2047 O PRO A 126 -42.761 -13.318 8.284 1.00 0.00 O ATOM 2048 CB PRO A 126 -45.648 -11.963 8.800 1.00 0.00 C ATOM 2049 CG PRO A 126 -45.614 -11.410 7.428 1.00 0.00 C ATOM 2050 CD PRO A 126 -44.715 -10.221 7.509 1.00 0.00 C ATOM 0 HA PRO A 126 -44.225 -11.410 10.388 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -45.895 -13.025 8.795 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -46.400 -11.464 9.411 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -45.234 -12.143 6.717 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -46.612 -11.127 7.092 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -44.296 -9.959 6.538 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -45.236 -9.339 7.880 1.00 0.00 H new ATOM 2058 N ALA A 127 -43.455 -13.766 10.371 1.00 0.00 N ATOM 2059 CA ALA A 127 -42.611 -14.941 10.518 1.00 0.00 C ATOM 2060 C ALA A 127 -42.948 -16.079 9.563 1.00 0.00 C ATOM 2061 O ALA A 127 -42.058 -16.826 9.152 1.00 0.00 O ATOM 2062 CB ALA A 127 -42.616 -15.415 11.956 1.00 0.00 C ATOM 0 H ALA A 127 -44.074 -13.591 11.162 1.00 0.00 H new ATOM 0 HA ALA A 127 -41.605 -14.626 10.241 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -41.980 -16.295 12.051 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -42.238 -14.622 12.602 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -43.634 -15.669 12.252 1.00 0.00 H new ATOM 2068 N ASP A 128 -44.223 -16.152 9.163 1.00 0.00 N ATOM 2069 CA ASP A 128 -44.692 -17.166 8.216 1.00 0.00 C ATOM 2070 C ASP A 128 -44.226 -16.871 6.787 1.00 0.00 C ATOM 2071 O ASP A 128 -44.405 -17.696 5.891 1.00 0.00 O ATOM 2072 CB ASP A 128 -46.220 -17.248 8.240 1.00 0.00 C ATOM 2073 CG ASP A 128 -46.763 -17.660 9.594 1.00 0.00 C ATOM 2074 OD1 ASP A 128 -46.748 -18.872 9.895 1.00 0.00 O1- ATOM 2075 OD2 ASP A 128 -47.202 -16.771 10.353 1.00 0.00 O ATOM 0 H ASP A 128 -44.952 -15.515 9.484 1.00 0.00 H new ATOM 0 HA ASP A 128 -44.263 -18.119 8.526 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -46.636 -16.278 7.966 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -46.553 -17.962 7.487 1.00 0.00 H new ATOM 2080 N TYR A 129 -43.642 -15.691 6.579 1.00 0.00 N ATOM 2081 CA TYR A 129 -43.093 -15.321 5.277 1.00 0.00 C ATOM 2082 C TYR A 129 -41.858 -16.167 4.967 1.00 0.00 C ATOM 2083 O TYR A 129 -40.968 -16.308 5.807 1.00 0.00 O ATOM 2084 CB TYR A 129 -42.741 -13.828 5.259 1.00 0.00 C ATOM 2085 CG TYR A 129 -42.043 -13.365 3.998 1.00 0.00 C ATOM 2086 CD1 TYR A 129 -42.753 -13.153 2.822 1.00 0.00 C ATOM 2087 CD2 TYR A 129 -40.672 -13.136 3.987 1.00 0.00 C ATOM 2088 CE1 TYR A 129 -42.116 -12.727 1.672 1.00 0.00 C ATOM 2089 CE2 TYR A 129 -40.028 -12.711 2.841 1.00 0.00 C ATOM 2090 CZ TYR A 129 -40.754 -12.508 1.686 1.00 0.00 C ATOM 2091 OH TYR A 129 -40.116 -12.084 0.542 1.00 0.00 O ATOM 0 H TYR A 129 -43.537 -14.975 7.298 1.00 0.00 H new ATOM 0 HA TYR A 129 -43.843 -15.510 4.509 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -43.656 -13.250 5.386 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -42.103 -13.607 6.115 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -43.819 -13.324 2.807 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -40.100 -13.293 4.890 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -42.682 -12.566 0.766 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -38.962 -12.539 2.849 1.00 0.00 H new ATOM 0 HH TYR A 129 -39.159 -11.976 0.722 1.00 0.00 H new ATOM 2384 N PRO B 374 -55.737 18.175 9.408 1.00 0.00 N ATOM 2385 CA PRO B 374 -56.984 18.677 8.815 1.00 0.00 C ATOM 2386 C PRO B 374 -56.765 19.715 7.710 1.00 0.00 C ATOM 2387 O PRO B 374 -55.992 20.660 7.867 1.00 0.00 O ATOM 2388 CB PRO B 374 -57.714 19.307 10.006 1.00 0.00 C ATOM 2389 CG PRO B 374 -56.636 19.665 10.969 1.00 0.00 C ATOM 2390 CD PRO B 374 -55.569 18.619 10.804 1.00 0.00 C ATOM 0 HA PRO B 374 -57.536 17.876 8.323 1.00 0.00 H new ATOM 0 HB2 PRO B 374 -58.281 20.187 9.702 1.00 0.00 H new ATOM 0 HB3 PRO B 374 -58.424 18.608 10.449 1.00 0.00 H new ATOM 0 HG2 PRO B 374 -56.242 20.660 10.762 1.00 0.00 H new ATOM 0 HG3 PRO B 374 -57.014 19.678 11.991 1.00 0.00 H new ATOM 0 HD2 PRO B 374 -54.574 19.029 10.978 1.00 0.00 H new ATOM 0 HD3 PRO B 374 -55.702 17.796 11.506 1.00 0.00 H new ATOM 2398 N THR B 375 -57.465 19.521 6.593 1.00 0.00 N ATOM 2399 CA THR B 375 -57.465 20.483 5.497 1.00 0.00 C ATOM 2400 C THR B 375 -58.864 21.044 5.256 1.00 0.00 C ATOM 2401 O THR B 375 -59.128 22.207 5.561 1.00 0.00 O ATOM 2402 CB THR B 375 -56.927 19.864 4.192 1.00 0.00 C ATOM 2403 OG1 THR B 375 -57.725 20.289 3.084 1.00 0.00 O ATOM 2404 CG2 THR B 375 -56.924 18.346 4.268 1.00 0.00 C ATOM 0 H THR B 375 -58.044 18.698 6.425 1.00 0.00 H new ATOM 0 HA THR B 375 -56.801 21.295 5.793 1.00 0.00 H new ATOM 0 HB THR B 375 -55.901 20.204 4.054 1.00 0.00 H new ATOM 0 HG1 THR B 375 -58.161 19.511 2.678 1.00 0.00 H new ATOM 0 HG21 THR B 375 -56.540 17.936 3.334 1.00 0.00 H new ATOM 0 HG22 THR B 375 -56.290 18.024 5.094 1.00 0.00 H new ATOM 0 HG23 THR B 375 -57.941 17.988 4.431 1.00 0.00 H new ATOM 2412 N GLU B 376 -59.760 20.215 4.713 1.00 0.00 N ATOM 2413 CA GLU B 376 -61.129 20.648 4.450 1.00 0.00 C ATOM 2414 C GLU B 376 -61.993 19.516 3.900 1.00 0.00 C ATOM 2415 O GLU B 376 -63.121 19.321 4.354 1.00 0.00 O ATOM 2416 CB GLU B 376 -61.140 21.824 3.474 1.00 0.00 C ATOM 2417 CG GLU B 376 -62.446 22.602 3.475 1.00 0.00 C ATOM 2418 CD GLU B 376 -62.547 23.568 4.641 1.00 0.00 C ATOM 2419 OE1 GLU B 376 -62.789 23.105 5.775 1.00 0.00 O ATOM 2420 OE2 GLU B 376 -62.385 24.786 4.418 1.00 0.00 O1- ATOM 0 H GLU B 376 -59.562 19.250 4.450 1.00 0.00 H new ATOM 0 HA GLU B 376 -61.554 20.961 5.404 1.00 0.00 H new ATOM 0 HB2 GLU B 376 -60.323 22.501 3.724 1.00 0.00 H new ATOM 0 HB3 GLU B 376 -60.949 21.452 2.467 1.00 0.00 H new ATOM 0 HG2 GLU B 376 -62.536 23.155 2.540 1.00 0.00 H new ATOM 0 HG3 GLU B 376 -63.281 21.903 3.513 1.00 0.00 H new ATOM 2427 N VAL B 377 -61.473 18.767 2.927 1.00 0.00 N ATOM 2428 CA VAL B 377 -62.240 17.671 2.339 1.00 0.00 C ATOM 2429 C VAL B 377 -61.729 16.314 2.815 1.00 0.00 C ATOM 2430 O VAL B 377 -60.550 16.160 3.132 1.00 0.00 O ATOM 2431 CB VAL B 377 -62.239 17.731 0.794 1.00 0.00 C ATOM 2432 CG1 VAL B 377 -62.586 19.135 0.321 1.00 0.00 C ATOM 2433 CG2 VAL B 377 -60.900 17.294 0.220 1.00 0.00 C ATOM 0 H VAL B 377 -60.540 18.896 2.535 1.00 0.00 H new ATOM 0 HA VAL B 377 -63.268 17.791 2.680 1.00 0.00 H new ATOM 0 HB VAL B 377 -62.997 17.037 0.432 1.00 0.00 H new ATOM 0 HG11 VAL B 377 -62.582 19.163 -0.769 1.00 0.00 H new ATOM 0 HG12 VAL B 377 -63.576 19.408 0.687 1.00 0.00 H new ATOM 0 HG13 VAL B 377 -61.849 19.841 0.705 1.00 0.00 H new ATOM 0 HG21 VAL B 377 -60.935 17.349 -0.868 1.00 0.00 H new ATOM 0 HG22 VAL B 377 -60.113 17.951 0.591 1.00 0.00 H new ATOM 0 HG23 VAL B 377 -60.690 16.269 0.525 1.00 0.00 H new ATOM 2443 N LEU B 378 -62.627 15.332 2.866 1.00 0.00 N ATOM 2444 CA LEU B 378 -62.275 13.990 3.323 1.00 0.00 C ATOM 2445 C LEU B 378 -61.831 13.112 2.161 1.00 0.00 C ATOM 2446 O LEU B 378 -62.246 13.320 1.024 1.00 0.00 O ATOM 2447 CB LEU B 378 -63.467 13.346 4.034 1.00 0.00 C ATOM 2448 CG LEU B 378 -63.166 12.782 5.425 1.00 0.00 C ATOM 2449 CD1 LEU B 378 -64.385 12.912 6.324 1.00 0.00 C ATOM 2450 CD2 LEU B 378 -62.730 11.327 5.326 1.00 0.00 C ATOM 0 H LEU B 378 -63.605 15.441 2.596 1.00 0.00 H new ATOM 0 HA LEU B 378 -61.443 14.080 4.021 1.00 0.00 H new ATOM 0 HB2 LEU B 378 -64.261 14.088 4.124 1.00 0.00 H new ATOM 0 HB3 LEU B 378 -63.852 12.541 3.408 1.00 0.00 H new ATOM 0 HG LEU B 378 -62.350 13.357 5.863 1.00 0.00 H new ATOM 0 HD11 LEU B 378 -64.155 12.507 7.309 1.00 0.00 H new ATOM 0 HD12 LEU B 378 -64.657 13.963 6.418 1.00 0.00 H new ATOM 0 HD13 LEU B 378 -65.218 12.359 5.890 1.00 0.00 H new ATOM 0 HD21 LEU B 378 -62.520 10.941 6.324 1.00 0.00 H new ATOM 0 HD22 LEU B 378 -63.526 10.739 4.870 1.00 0.00 H new ATOM 0 HD23 LEU B 378 -61.831 11.257 4.713 1.00 0.00 H new ATOM 2462 N CYS B 379 -60.985 12.130 2.460 1.00 0.00 N ATOM 2463 CA CYS B 379 -60.480 11.210 1.449 1.00 0.00 C ATOM 2464 C CYS B 379 -60.960 9.790 1.727 1.00 0.00 C ATOM 2465 O CYS B 379 -61.042 9.368 2.881 1.00 0.00 O ATOM 2466 CB CYS B 379 -58.951 11.248 1.408 1.00 0.00 C ATOM 2467 SG CYS B 379 -58.215 10.089 0.231 1.00 0.00 S ATOM 0 H CYS B 379 -60.634 11.952 3.401 1.00 0.00 H new ATOM 0 HA CYS B 379 -60.866 11.524 0.479 1.00 0.00 H new ATOM 0 HB2 CYS B 379 -58.630 12.259 1.155 1.00 0.00 H new ATOM 0 HB3 CYS B 379 -58.566 11.031 2.404 1.00 0.00 H new ATOM 0 HG CYS B 379 -56.920 10.197 0.268 1.00 0.00 H new ATOM 2473 N LEU B 380 -61.274 9.054 0.665 1.00 0.00 N ATOM 2474 CA LEU B 380 -61.750 7.682 0.799 1.00 0.00 C ATOM 2475 C LEU B 380 -61.016 6.750 -0.164 1.00 0.00 C ATOM 2476 O LEU B 380 -61.313 6.714 -1.360 1.00 0.00 O ATOM 2477 CB LEU B 380 -63.257 7.619 0.541 1.00 0.00 C ATOM 2478 CG LEU B 380 -64.071 8.752 1.167 1.00 0.00 C ATOM 2479 CD1 LEU B 380 -65.394 8.923 0.436 1.00 0.00 C ATOM 2480 CD2 LEU B 380 -64.306 8.484 2.647 1.00 0.00 C ATOM 0 H LEU B 380 -61.207 9.385 -0.297 1.00 0.00 H new ATOM 0 HA LEU B 380 -61.546 7.351 1.817 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -63.426 7.623 -0.536 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -63.635 6.669 0.919 1.00 0.00 H new ATOM 0 HG LEU B 380 -63.505 9.679 1.072 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -65.961 9.733 0.894 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -65.203 9.160 -0.611 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -65.967 7.998 0.500 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -64.887 9.300 3.077 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -64.852 7.548 2.765 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -63.347 8.411 3.160 1.00 0.00 H new ATOM 2492 N MET B 381 -60.051 6.005 0.366 1.00 0.00 N ATOM 2493 CA MET B 381 -59.261 5.083 -0.444 1.00 0.00 C ATOM 2494 C MET B 381 -59.458 3.643 0.033 1.00 0.00 C ATOM 2495 O MET B 381 -59.962 3.416 1.132 1.00 0.00 O ATOM 2496 CB MET B 381 -57.779 5.464 -0.376 1.00 0.00 C ATOM 2497 CG MET B 381 -56.968 4.980 -1.568 1.00 0.00 C ATOM 2498 SD MET B 381 -55.199 5.263 -1.370 1.00 0.00 S ATOM 2499 CE MET B 381 -54.835 4.178 0.009 1.00 0.00 C ATOM 0 H MET B 381 -59.797 6.022 1.354 1.00 0.00 H new ATOM 0 HA MET B 381 -59.599 5.152 -1.478 1.00 0.00 H new ATOM 0 HB2 MET B 381 -57.695 6.549 -0.307 1.00 0.00 H new ATOM 0 HB3 MET B 381 -57.348 5.052 0.537 1.00 0.00 H new ATOM 0 HG2 MET B 381 -57.147 3.915 -1.715 1.00 0.00 H new ATOM 0 HG3 MET B 381 -57.314 5.488 -2.468 1.00 0.00 H new ATOM 0 HE1 MET B 381 -53.776 3.919 -0.001 1.00 0.00 H new ATOM 0 HE2 MET B 381 -55.076 4.684 0.944 1.00 0.00 H new ATOM 0 HE3 MET B 381 -55.431 3.269 -0.076 1.00 0.00 H new ATOM 2509 N ASN B 382 -59.043 2.682 -0.803 1.00 0.00 N ATOM 2510 CA ASN B 382 -59.174 1.260 -0.497 1.00 0.00 C ATOM 2511 C ASN B 382 -60.634 0.872 -0.265 1.00 0.00 C ATOM 2512 O ASN B 382 -60.969 0.247 0.742 1.00 0.00 O ATOM 2513 CB ASN B 382 -58.333 0.905 0.731 1.00 0.00 C ATOM 2514 CG ASN B 382 -57.732 -0.485 0.638 1.00 0.00 C ATOM 2515 OD1 ASN B 382 -57.349 -1.043 1.780 1.00 0.00 O flip ATOM 2516 ND2 ASN B 382 -57.607 -1.050 -0.449 1.00 0.00 N flip ATOM 0 H ASN B 382 -58.609 2.872 -1.706 1.00 0.00 H new ATOM 0 HA ASN B 382 -58.809 0.697 -1.356 1.00 0.00 H new ATOM 0 HB2 ASN B 382 -57.533 1.637 0.844 1.00 0.00 H new ATOM 0 HB3 ASN B 382 -58.954 0.970 1.625 1.00 0.00 H new ATOM 0 HD21 ASN B 382 -57.915 -0.586 -1.303 1.00 0.00 H new ATOM 0 HD22 ASN B 382 -57.196 -1.982 -0.495 1.00 0.00 H new ATOM 2523 N MET B 383 -61.500 1.244 -1.206 1.00 0.00 N ATOM 2524 CA MET B 383 -62.921 0.925 -1.103 1.00 0.00 C ATOM 2525 C MET B 383 -63.630 1.118 -2.443 1.00 0.00 C ATOM 2526 O MET B 383 -64.859 1.154 -2.502 1.00 0.00 O ATOM 2527 CB MET B 383 -63.590 1.785 -0.028 1.00 0.00 C ATOM 2528 CG MET B 383 -63.188 3.250 -0.077 1.00 0.00 C ATOM 2529 SD MET B 383 -64.525 4.350 0.427 1.00 0.00 S ATOM 2530 CE MET B 383 -65.625 4.220 -0.979 1.00 0.00 C ATOM 0 H MET B 383 -61.243 1.764 -2.045 1.00 0.00 H new ATOM 0 HA MET B 383 -63.005 -0.124 -0.819 1.00 0.00 H new ATOM 0 HB2 MET B 383 -64.672 1.711 -0.138 1.00 0.00 H new ATOM 0 HB3 MET B 383 -63.341 1.382 0.954 1.00 0.00 H new ATOM 0 HG2 MET B 383 -62.327 3.409 0.572 1.00 0.00 H new ATOM 0 HG3 MET B 383 -62.875 3.504 -1.090 1.00 0.00 H new ATOM 0 HE1 MET B 383 -66.484 4.874 -0.830 1.00 0.00 H new ATOM 0 HE2 MET B 383 -65.095 4.517 -1.884 1.00 0.00 H new ATOM 0 HE3 MET B 383 -65.966 3.190 -1.080 1.00 0.00 H new ATOM 2540 N VAL B 384 -62.851 1.239 -3.516 1.00 0.00 N ATOM 2541 CA VAL B 384 -63.413 1.425 -4.851 1.00 0.00 C ATOM 2542 C VAL B 384 -62.482 0.877 -5.925 1.00 0.00 C ATOM 2543 O VAL B 384 -61.312 1.253 -5.999 1.00 0.00 O ATOM 2544 CB VAL B 384 -63.693 2.910 -5.154 1.00 0.00 C ATOM 2545 CG1 VAL B 384 -65.061 3.319 -4.633 1.00 0.00 C ATOM 2546 CG2 VAL B 384 -62.605 3.794 -4.564 1.00 0.00 C ATOM 0 H VAL B 384 -61.832 1.212 -3.487 1.00 0.00 H new ATOM 0 HA VAL B 384 -64.354 0.875 -4.865 1.00 0.00 H new ATOM 0 HB VAL B 384 -63.689 3.042 -6.236 1.00 0.00 H new ATOM 0 HG11 VAL B 384 -65.237 4.371 -4.858 1.00 0.00 H new ATOM 0 HG12 VAL B 384 -65.829 2.712 -5.112 1.00 0.00 H new ATOM 0 HG13 VAL B 384 -65.100 3.168 -3.554 1.00 0.00 H new ATOM 0 HG21 VAL B 384 -62.822 4.838 -4.790 1.00 0.00 H new ATOM 0 HG22 VAL B 384 -62.570 3.656 -3.483 1.00 0.00 H new ATOM 0 HG23 VAL B 384 -61.642 3.522 -4.996 1.00 0.00 H new ATOM 2556 N LEU B 385 -63.012 -0.012 -6.759 1.00 0.00 N ATOM 2557 CA LEU B 385 -62.234 -0.607 -7.840 1.00 0.00 C ATOM 2558 C LEU B 385 -62.732 -0.104 -9.194 1.00 0.00 C ATOM 2559 O LEU B 385 -63.905 0.242 -9.335 1.00 0.00 O ATOM 2560 CB LEU B 385 -62.322 -2.134 -7.782 1.00 0.00 C ATOM 2561 CG LEU B 385 -61.349 -2.807 -6.810 1.00 0.00 C ATOM 2562 CD1 LEU B 385 -61.710 -4.272 -6.625 1.00 0.00 C ATOM 2563 CD2 LEU B 385 -59.917 -2.669 -7.306 1.00 0.00 C ATOM 0 H LEU B 385 -63.978 -0.336 -6.707 1.00 0.00 H new ATOM 0 HA LEU B 385 -61.192 -0.311 -7.718 1.00 0.00 H new ATOM 0 HB2 LEU B 385 -63.339 -2.413 -7.505 1.00 0.00 H new ATOM 0 HB3 LEU B 385 -62.144 -2.530 -8.782 1.00 0.00 H new ATOM 0 HG LEU B 385 -61.427 -2.308 -5.844 1.00 0.00 H new ATOM 0 HD11 LEU B 385 -61.008 -4.735 -5.931 1.00 0.00 H new ATOM 0 HD12 LEU B 385 -62.721 -4.350 -6.225 1.00 0.00 H new ATOM 0 HD13 LEU B 385 -61.660 -4.783 -7.586 1.00 0.00 H new ATOM 0 HD21 LEU B 385 -59.240 -3.153 -6.602 1.00 0.00 H new ATOM 0 HD22 LEU B 385 -59.823 -3.142 -8.284 1.00 0.00 H new ATOM 0 HD23 LEU B 385 -59.660 -1.613 -7.388 1.00 0.00 H new ATOM 2575 N PRO B 386 -61.850 -0.051 -10.211 1.00 0.00 N ATOM 2576 CA PRO B 386 -62.223 0.422 -11.549 1.00 0.00 C ATOM 2577 C PRO B 386 -63.275 -0.466 -12.204 1.00 0.00 C ATOM 2578 O PRO B 386 -64.006 -0.028 -13.093 1.00 0.00 O ATOM 2579 CB PRO B 386 -60.911 0.371 -12.336 1.00 0.00 C ATOM 2580 CG PRO B 386 -60.048 -0.583 -11.591 1.00 0.00 C ATOM 2581 CD PRO B 386 -60.432 -0.449 -10.144 1.00 0.00 C ATOM 0 HA PRO B 386 -62.669 1.416 -11.515 1.00 0.00 H new ATOM 0 HB2 PRO B 386 -61.078 0.035 -13.359 1.00 0.00 H new ATOM 0 HB3 PRO B 386 -60.449 1.356 -12.396 1.00 0.00 H new ATOM 0 HG2 PRO B 386 -60.201 -1.603 -11.942 1.00 0.00 H new ATOM 0 HG3 PRO B 386 -58.993 -0.351 -11.738 1.00 0.00 H new ATOM 0 HD2 PRO B 386 -60.301 -1.387 -9.604 1.00 0.00 H new ATOM 0 HD3 PRO B 386 -59.827 0.300 -9.634 1.00 0.00 H new ATOM 2589 N GLU B 387 -63.346 -1.717 -11.761 1.00 0.00 N ATOM 2590 CA GLU B 387 -64.315 -2.665 -12.300 1.00 0.00 C ATOM 2591 C GLU B 387 -65.693 -2.422 -11.696 1.00 0.00 C ATOM 2592 O GLU B 387 -66.676 -3.049 -12.092 1.00 0.00 O ATOM 2593 CB GLU B 387 -63.869 -4.101 -12.023 1.00 0.00 C ATOM 2594 CG GLU B 387 -63.429 -4.856 -13.266 1.00 0.00 C ATOM 2595 CD GLU B 387 -61.943 -4.723 -13.537 1.00 0.00 C ATOM 2596 OE1 GLU B 387 -61.164 -5.517 -12.968 1.00 0.00 O ATOM 2597 OE2 GLU B 387 -61.558 -3.825 -14.315 1.00 0.00 O1- ATOM 0 H GLU B 387 -62.745 -2.098 -11.031 1.00 0.00 H new ATOM 0 HA GLU B 387 -64.374 -2.517 -13.378 1.00 0.00 H new ATOM 0 HB2 GLU B 387 -63.046 -4.085 -11.309 1.00 0.00 H new ATOM 0 HB3 GLU B 387 -64.690 -4.642 -11.552 1.00 0.00 H new ATOM 0 HG2 GLU B 387 -63.681 -5.911 -13.153 1.00 0.00 H new ATOM 0 HG3 GLU B 387 -63.986 -4.486 -14.127 1.00 0.00 H new ATOM 2604 N GLU B 388 -65.755 -1.505 -10.734 1.00 0.00 N ATOM 2605 CA GLU B 388 -67.008 -1.170 -10.070 1.00 0.00 C ATOM 2606 C GLU B 388 -67.475 0.228 -10.462 1.00 0.00 C ATOM 2607 O GLU B 388 -68.672 0.472 -10.611 1.00 0.00 O ATOM 2608 CB GLU B 388 -66.848 -1.264 -8.552 1.00 0.00 C ATOM 2609 CG GLU B 388 -66.439 -2.645 -8.068 1.00 0.00 C ATOM 2610 CD GLU B 388 -66.772 -2.874 -6.607 1.00 0.00 C ATOM 2611 OE1 GLU B 388 -67.920 -3.272 -6.315 1.00 0.00 O ATOM 2612 OE2 GLU B 388 -65.886 -2.653 -5.756 1.00 0.00 O1- ATOM 0 H GLU B 388 -64.948 -0.980 -10.397 1.00 0.00 H new ATOM 0 HA GLU B 388 -67.763 -1.887 -10.391 1.00 0.00 H new ATOM 0 HB2 GLU B 388 -66.102 -0.539 -8.228 1.00 0.00 H new ATOM 0 HB3 GLU B 388 -67.789 -0.986 -8.078 1.00 0.00 H new ATOM 0 HG2 GLU B 388 -66.939 -3.401 -8.673 1.00 0.00 H new ATOM 0 HG3 GLU B 388 -65.367 -2.775 -8.217 1.00 0.00 H new ATOM 2619 N LEU B 389 -66.525 1.144 -10.625 1.00 0.00 N ATOM 2620 CA LEU B 389 -66.847 2.516 -11.006 1.00 0.00 C ATOM 2621 C LEU B 389 -67.029 2.627 -12.515 1.00 0.00 C ATOM 2622 O LEU B 389 -66.683 3.640 -13.122 1.00 0.00 O ATOM 2623 CB LEU B 389 -65.749 3.481 -10.539 1.00 0.00 C ATOM 2624 CG LEU B 389 -65.157 3.193 -9.156 1.00 0.00 C ATOM 2625 CD1 LEU B 389 -64.284 4.353 -8.703 1.00 0.00 C ATOM 2626 CD2 LEU B 389 -66.255 2.932 -8.136 1.00 0.00 C ATOM 0 H LEU B 389 -65.529 0.962 -10.500 1.00 0.00 H new ATOM 0 HA LEU B 389 -67.783 2.789 -10.519 1.00 0.00 H new ATOM 0 HB2 LEU B 389 -64.941 3.465 -11.271 1.00 0.00 H new ATOM 0 HB3 LEU B 389 -66.156 4.492 -10.536 1.00 0.00 H new ATOM 0 HG LEU B 389 -64.542 2.296 -9.231 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -63.870 4.134 -7.719 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -63.471 4.496 -9.415 1.00 0.00 H new ATOM 0 HD13 LEU B 389 -64.884 5.261 -8.650 1.00 0.00 H new ATOM 0 HD21 LEU B 389 -65.807 2.730 -7.163 1.00 0.00 H new ATOM 0 HD22 LEU B 389 -66.900 3.807 -8.064 1.00 0.00 H new ATOM 0 HD23 LEU B 389 -66.845 2.071 -8.449 1.00 0.00 H new ATOM 2638 N LEU B 390 -67.578 1.575 -13.112 1.00 0.00 N ATOM 2639 CA LEU B 390 -67.813 1.541 -14.550 1.00 0.00 C ATOM 2640 C LEU B 390 -69.268 1.202 -14.850 1.00 0.00 C ATOM 2641 O LEU B 390 -69.746 1.401 -15.968 1.00 0.00 O ATOM 2642 CB LEU B 390 -66.889 0.516 -15.208 1.00 0.00 C ATOM 2643 CG LEU B 390 -65.798 1.107 -16.098 1.00 0.00 C ATOM 2644 CD1 LEU B 390 -64.643 0.128 -16.246 1.00 0.00 C ATOM 2645 CD2 LEU B 390 -66.366 1.476 -17.459 1.00 0.00 C ATOM 0 H LEU B 390 -67.870 0.731 -12.619 1.00 0.00 H new ATOM 0 HA LEU B 390 -67.598 2.529 -14.958 1.00 0.00 H new ATOM 0 HB2 LEU B 390 -66.416 -0.079 -14.426 1.00 0.00 H new ATOM 0 HB3 LEU B 390 -67.494 -0.166 -15.805 1.00 0.00 H new ATOM 0 HG LEU B 390 -65.419 2.014 -15.626 1.00 0.00 H new ATOM 0 HD11 LEU B 390 -63.875 0.566 -16.883 1.00 0.00 H new ATOM 0 HD12 LEU B 390 -64.221 -0.088 -15.265 1.00 0.00 H new ATOM 0 HD13 LEU B 390 -65.005 -0.796 -16.696 1.00 0.00 H new ATOM 0 HD21 LEU B 390 -65.576 1.896 -18.081 1.00 0.00 H new ATOM 0 HD22 LEU B 390 -66.770 0.584 -17.938 1.00 0.00 H new ATOM 0 HD23 LEU B 390 -67.160 2.213 -17.334 1.00 0.00 H new ATOM 2657 N ASP B 391 -69.967 0.690 -13.843 1.00 0.00 N ATOM 2658 CA ASP B 391 -71.372 0.325 -13.988 1.00 0.00 C ATOM 2659 C ASP B 391 -72.271 1.431 -13.443 1.00 0.00 C ATOM 2660 O ASP B 391 -71.900 2.136 -12.505 1.00 0.00 O ATOM 2661 CB ASP B 391 -71.658 -0.991 -13.261 1.00 0.00 C ATOM 2662 CG ASP B 391 -71.234 -2.202 -14.068 1.00 0.00 C ATOM 2663 OD1 ASP B 391 -71.505 -2.228 -15.288 1.00 0.00 O ATOM 2664 OD2 ASP B 391 -70.634 -3.126 -13.481 1.00 0.00 O1- ATOM 0 H ASP B 391 -69.582 0.518 -12.914 1.00 0.00 H new ATOM 0 HA ASP B 391 -71.585 0.194 -15.049 1.00 0.00 H new ATOM 0 HB2 ASP B 391 -71.136 -0.995 -12.304 1.00 0.00 H new ATOM 0 HB3 ASP B 391 -72.724 -1.058 -13.043 1.00 0.00 H new ATOM 2669 N ASP B 392 -73.454 1.577 -14.035 1.00 0.00 N ATOM 2670 CA ASP B 392 -74.399 2.603 -13.608 1.00 0.00 C ATOM 2671 C ASP B 392 -75.048 2.235 -12.276 1.00 0.00 C ATOM 2672 O ASP B 392 -75.404 3.111 -11.488 1.00 0.00 O ATOM 2673 CB ASP B 392 -75.476 2.810 -14.673 1.00 0.00 C ATOM 2674 CG ASP B 392 -74.893 2.984 -16.061 1.00 0.00 C ATOM 2675 OD1 ASP B 392 -73.989 3.831 -16.223 1.00 0.00 O ATOM 2676 OD2 ASP B 392 -75.341 2.274 -16.987 1.00 0.00 O1- ATOM 0 H ASP B 392 -73.780 0.999 -14.810 1.00 0.00 H new ATOM 0 HA ASP B 392 -73.845 3.532 -13.474 1.00 0.00 H new ATOM 0 HB2 ASP B 392 -76.153 1.956 -14.671 1.00 0.00 H new ATOM 0 HB3 ASP B 392 -76.070 3.688 -14.419 1.00 0.00 H new ATOM 2681 N GLU B 393 -75.194 0.937 -12.030 1.00 0.00 N ATOM 2682 CA GLU B 393 -75.802 0.455 -10.796 1.00 0.00 C ATOM 2683 C GLU B 393 -74.833 0.593 -9.629 1.00 0.00 C ATOM 2684 O GLU B 393 -75.193 1.092 -8.563 1.00 0.00 O ATOM 2685 CB GLU B 393 -76.233 -1.003 -10.951 1.00 0.00 C ATOM 2686 CG GLU B 393 -77.384 -1.200 -11.923 1.00 0.00 C ATOM 2687 CD GLU B 393 -78.728 -0.871 -11.305 1.00 0.00 C ATOM 2688 OE1 GLU B 393 -79.121 -1.557 -10.338 1.00 0.00 O ATOM 2689 OE2 GLU B 393 -79.389 0.073 -11.788 1.00 0.00 O1- ATOM 0 H GLU B 393 -74.899 0.200 -12.670 1.00 0.00 H new ATOM 0 HA GLU B 393 -76.682 1.063 -10.588 1.00 0.00 H new ATOM 0 HB2 GLU B 393 -75.379 -1.591 -11.289 1.00 0.00 H new ATOM 0 HB3 GLU B 393 -76.523 -1.393 -9.975 1.00 0.00 H new ATOM 0 HG2 GLU B 393 -77.227 -0.571 -12.799 1.00 0.00 H new ATOM 0 HG3 GLU B 393 -77.390 -2.234 -12.269 1.00 0.00 H new ATOM 2696 N GLU B 394 -73.600 0.146 -9.842 1.00 0.00 N ATOM 2697 CA GLU B 394 -72.573 0.215 -8.811 1.00 0.00 C ATOM 2698 C GLU B 394 -72.245 1.667 -8.472 1.00 0.00 C ATOM 2699 O GLU B 394 -72.121 2.026 -7.301 1.00 0.00 O ATOM 2700 CB GLU B 394 -71.310 -0.514 -9.270 1.00 0.00 C ATOM 2701 CG GLU B 394 -70.530 -1.152 -8.132 1.00 0.00 C ATOM 2702 CD GLU B 394 -71.328 -2.212 -7.398 1.00 0.00 C ATOM 2703 OE1 GLU B 394 -71.484 -3.325 -7.947 1.00 0.00 O ATOM 2704 OE2 GLU B 394 -71.799 -1.931 -6.275 1.00 0.00 O1- ATOM 0 H GLU B 394 -73.288 -0.268 -10.720 1.00 0.00 H new ATOM 0 HA GLU B 394 -72.956 -0.272 -7.914 1.00 0.00 H new ATOM 0 HB2 GLU B 394 -71.587 -1.286 -9.988 1.00 0.00 H new ATOM 0 HB3 GLU B 394 -70.663 0.191 -9.793 1.00 0.00 H new ATOM 0 HG2 GLU B 394 -69.618 -1.599 -8.528 1.00 0.00 H new ATOM 0 HG3 GLU B 394 -70.226 -0.378 -7.427 1.00 0.00 H new ATOM 2711 N TYR B 395 -72.103 2.492 -9.505 1.00 0.00 N ATOM 2712 CA TYR B 395 -71.792 3.906 -9.322 1.00 0.00 C ATOM 2713 C TYR B 395 -72.826 4.587 -8.431 1.00 0.00 C ATOM 2714 O TYR B 395 -72.488 5.132 -7.379 1.00 0.00 O ATOM 2715 CB TYR B 395 -71.733 4.610 -10.676 1.00 0.00 C ATOM 2716 CG TYR B 395 -70.995 5.923 -10.636 1.00 0.00 C ATOM 2717 CD1 TYR B 395 -69.621 5.958 -10.448 1.00 0.00 C ATOM 2718 CD2 TYR B 395 -71.670 7.126 -10.784 1.00 0.00 C ATOM 2719 CE1 TYR B 395 -68.940 7.157 -10.407 1.00 0.00 C ATOM 2720 CE2 TYR B 395 -70.996 8.330 -10.746 1.00 0.00 C ATOM 2721 CZ TYR B 395 -69.629 8.340 -10.557 1.00 0.00 C ATOM 2722 OH TYR B 395 -68.956 9.538 -10.516 1.00 0.00 O ATOM 0 H TYR B 395 -72.199 2.205 -10.479 1.00 0.00 H new ATOM 0 HA TYR B 395 -70.820 3.976 -8.834 1.00 0.00 H new ATOM 0 HB2 TYR B 395 -71.250 3.952 -11.399 1.00 0.00 H new ATOM 0 HB3 TYR B 395 -72.749 4.783 -11.032 1.00 0.00 H new ATOM 0 HD1 TYR B 395 -69.076 5.033 -10.332 1.00 0.00 H new ATOM 0 HD2 TYR B 395 -72.740 7.120 -10.931 1.00 0.00 H new ATOM 0 HE1 TYR B 395 -67.870 7.168 -10.258 1.00 0.00 H new ATOM 0 HE2 TYR B 395 -71.535 9.258 -10.863 1.00 0.00 H new ATOM 0 HH TYR B 395 -67.994 9.377 -10.614 1.00 0.00 H new ATOM 2732 N GLU B 396 -74.085 4.554 -8.860 1.00 0.00 N ATOM 2733 CA GLU B 396 -75.167 5.175 -8.105 1.00 0.00 C ATOM 2734 C GLU B 396 -75.245 4.613 -6.689 1.00 0.00 C ATOM 2735 O GLU B 396 -75.697 5.290 -5.766 1.00 0.00 O ATOM 2736 CB GLU B 396 -76.501 4.968 -8.822 1.00 0.00 C ATOM 2737 CG GLU B 396 -77.011 6.213 -9.530 1.00 0.00 C ATOM 2738 CD GLU B 396 -77.926 7.048 -8.655 1.00 0.00 C ATOM 2739 OE1 GLU B 396 -77.497 7.435 -7.546 1.00 0.00 O ATOM 2740 OE2 GLU B 396 -79.068 7.318 -9.079 1.00 0.00 O1- ATOM 0 H GLU B 396 -74.380 4.104 -9.726 1.00 0.00 H new ATOM 0 HA GLU B 396 -74.958 6.243 -8.038 1.00 0.00 H new ATOM 0 HB2 GLU B 396 -76.391 4.165 -9.551 1.00 0.00 H new ATOM 0 HB3 GLU B 396 -77.247 4.641 -8.097 1.00 0.00 H new ATOM 0 HG2 GLU B 396 -76.163 6.820 -9.846 1.00 0.00 H new ATOM 0 HG3 GLU B 396 -77.546 5.919 -10.433 1.00 0.00 H new ATOM 2747 N GLU B 397 -74.797 3.374 -6.520 1.00 0.00 N ATOM 2748 CA GLU B 397 -74.823 2.720 -5.216 1.00 0.00 C ATOM 2749 C GLU B 397 -73.774 3.310 -4.276 1.00 0.00 C ATOM 2750 O GLU B 397 -74.036 3.514 -3.092 1.00 0.00 O ATOM 2751 CB GLU B 397 -74.590 1.217 -5.372 1.00 0.00 C ATOM 2752 CG GLU B 397 -75.134 0.398 -4.216 1.00 0.00 C ATOM 2753 CD GLU B 397 -76.468 -0.248 -4.535 1.00 0.00 C ATOM 2754 OE1 GLU B 397 -76.520 -1.070 -5.475 1.00 0.00 O ATOM 2755 OE2 GLU B 397 -77.461 0.065 -3.843 1.00 0.00 O1- ATOM 0 H GLU B 397 -74.411 2.801 -7.271 1.00 0.00 H new ATOM 0 HA GLU B 397 -75.807 2.890 -4.779 1.00 0.00 H new ATOM 0 HB2 GLU B 397 -75.056 0.879 -6.298 1.00 0.00 H new ATOM 0 HB3 GLU B 397 -73.520 1.031 -5.467 1.00 0.00 H new ATOM 0 HG2 GLU B 397 -74.413 -0.376 -3.954 1.00 0.00 H new ATOM 0 HG3 GLU B 397 -75.245 1.040 -3.342 1.00 0.00 H new ATOM 2762 N ILE B 398 -72.586 3.582 -4.811 1.00 0.00 N ATOM 2763 CA ILE B 398 -71.500 4.140 -4.013 1.00 0.00 C ATOM 2764 C ILE B 398 -71.729 5.619 -3.713 1.00 0.00 C ATOM 2765 O ILE B 398 -71.694 6.035 -2.558 1.00 0.00 O ATOM 2766 CB ILE B 398 -70.140 3.972 -4.722 1.00 0.00 C ATOM 2767 CG1 ILE B 398 -69.788 2.486 -4.836 1.00 0.00 C ATOM 2768 CG2 ILE B 398 -69.047 4.728 -3.976 1.00 0.00 C ATOM 2769 CD1 ILE B 398 -68.469 2.226 -5.533 1.00 0.00 C ATOM 0 H ILE B 398 -72.352 3.425 -5.791 1.00 0.00 H new ATOM 0 HA ILE B 398 -71.485 3.587 -3.074 1.00 0.00 H new ATOM 0 HB ILE B 398 -70.215 4.391 -5.725 1.00 0.00 H new ATOM 0 HG12 ILE B 398 -69.753 2.052 -3.837 1.00 0.00 H new ATOM 0 HG13 ILE B 398 -70.583 1.974 -5.378 1.00 0.00 H new ATOM 0 HG21 ILE B 398 -68.096 4.596 -4.492 1.00 0.00 H new ATOM 0 HG22 ILE B 398 -69.297 5.788 -3.941 1.00 0.00 H new ATOM 0 HG23 ILE B 398 -68.965 4.341 -2.960 1.00 0.00 H new ATOM 0 HD11 ILE B 398 -68.286 1.152 -5.577 1.00 0.00 H new ATOM 0 HD12 ILE B 398 -68.506 2.629 -6.545 1.00 0.00 H new ATOM 0 HD13 ILE B 398 -67.664 2.709 -4.980 1.00 0.00 H new ATOM 2781 N VAL B 399 -71.955 6.406 -4.758 1.00 0.00 N ATOM 2782 CA VAL B 399 -72.184 7.840 -4.601 1.00 0.00 C ATOM 2783 C VAL B 399 -73.302 8.130 -3.601 1.00 0.00 C ATOM 2784 O VAL B 399 -73.151 8.976 -2.721 1.00 0.00 O ATOM 2785 CB VAL B 399 -72.531 8.500 -5.949 1.00 0.00 C ATOM 2786 CG1 VAL B 399 -72.742 9.998 -5.773 1.00 0.00 C ATOM 2787 CG2 VAL B 399 -71.441 8.228 -6.972 1.00 0.00 C ATOM 0 H VAL B 399 -71.985 6.077 -5.723 1.00 0.00 H new ATOM 0 HA VAL B 399 -71.254 8.262 -4.220 1.00 0.00 H new ATOM 0 HB VAL B 399 -73.461 8.065 -6.316 1.00 0.00 H new ATOM 0 HG11 VAL B 399 -72.986 10.447 -6.736 1.00 0.00 H new ATOM 0 HG12 VAL B 399 -73.561 10.171 -5.074 1.00 0.00 H new ATOM 0 HG13 VAL B 399 -71.830 10.450 -5.383 1.00 0.00 H new ATOM 0 HG21 VAL B 399 -71.703 8.702 -7.918 1.00 0.00 H new ATOM 0 HG22 VAL B 399 -70.495 8.634 -6.613 1.00 0.00 H new ATOM 0 HG23 VAL B 399 -71.341 7.153 -7.120 1.00 0.00 H new ATOM 2797 N GLU B 400 -74.420 7.423 -3.739 1.00 0.00 N ATOM 2798 CA GLU B 400 -75.564 7.620 -2.851 1.00 0.00 C ATOM 2799 C GLU B 400 -75.228 7.238 -1.412 1.00 0.00 C ATOM 2800 O GLU B 400 -75.313 8.067 -0.504 1.00 0.00 O ATOM 2801 CB GLU B 400 -76.761 6.802 -3.341 1.00 0.00 C ATOM 2802 CG GLU B 400 -78.098 7.320 -2.833 1.00 0.00 C ATOM 2803 CD GLU B 400 -79.221 7.119 -3.833 1.00 0.00 C ATOM 2804 OE1 GLU B 400 -78.937 6.678 -4.968 1.00 0.00 O ATOM 2805 OE2 GLU B 400 -80.385 7.406 -3.483 1.00 0.00 O1- ATOM 0 H GLU B 400 -74.559 6.710 -4.455 1.00 0.00 H new ATOM 0 HA GLU B 400 -75.818 8.680 -2.868 1.00 0.00 H new ATOM 0 HB2 GLU B 400 -76.770 6.803 -4.431 1.00 0.00 H new ATOM 0 HB3 GLU B 400 -76.637 5.766 -3.024 1.00 0.00 H new ATOM 0 HG2 GLU B 400 -78.350 6.812 -1.902 1.00 0.00 H new ATOM 0 HG3 GLU B 400 -78.008 8.381 -2.602 1.00 0.00 H new ATOM 2812 N ASP B 401 -74.854 5.977 -1.209 1.00 0.00 N ATOM 2813 CA ASP B 401 -74.514 5.479 0.122 1.00 0.00 C ATOM 2814 C ASP B 401 -73.448 6.349 0.786 1.00 0.00 C ATOM 2815 O ASP B 401 -73.657 6.873 1.878 1.00 0.00 O ATOM 2816 CB ASP B 401 -74.028 4.031 0.033 1.00 0.00 C ATOM 2817 CG ASP B 401 -73.849 3.396 1.398 1.00 0.00 C ATOM 2818 OD1 ASP B 401 -72.802 3.641 2.036 1.00 0.00 O ATOM 2819 OD2 ASP B 401 -74.756 2.652 1.828 1.00 0.00 O1- ATOM 0 H ASP B 401 -74.779 5.280 -1.950 1.00 0.00 H new ATOM 0 HA ASP B 401 -75.414 5.521 0.736 1.00 0.00 H new ATOM 0 HB2 ASP B 401 -74.743 3.446 -0.546 1.00 0.00 H new ATOM 0 HB3 ASP B 401 -73.081 4.001 -0.506 1.00 0.00 H new ATOM 2824 N VAL B 402 -72.306 6.488 0.119 1.00 0.00 N ATOM 2825 CA VAL B 402 -71.199 7.289 0.636 1.00 0.00 C ATOM 2826 C VAL B 402 -71.662 8.694 1.025 1.00 0.00 C ATOM 2827 O VAL B 402 -71.142 9.289 1.969 1.00 0.00 O ATOM 2828 CB VAL B 402 -70.054 7.385 -0.400 1.00 0.00 C ATOM 2829 CG1 VAL B 402 -69.092 8.513 -0.056 1.00 0.00 C ATOM 2830 CG2 VAL B 402 -69.312 6.061 -0.492 1.00 0.00 C ATOM 0 H VAL B 402 -72.122 6.054 -0.786 1.00 0.00 H new ATOM 0 HA VAL B 402 -70.827 6.787 1.529 1.00 0.00 H new ATOM 0 HB VAL B 402 -70.496 7.608 -1.371 1.00 0.00 H new ATOM 0 HG11 VAL B 402 -68.299 8.555 -0.802 1.00 0.00 H new ATOM 0 HG12 VAL B 402 -69.631 9.460 -0.046 1.00 0.00 H new ATOM 0 HG13 VAL B 402 -68.656 8.333 0.927 1.00 0.00 H new ATOM 0 HG21 VAL B 402 -68.509 6.144 -1.225 1.00 0.00 H new ATOM 0 HG22 VAL B 402 -68.890 5.812 0.482 1.00 0.00 H new ATOM 0 HG23 VAL B 402 -70.004 5.277 -0.799 1.00 0.00 H new ATOM 2840 N ARG B 403 -72.645 9.217 0.298 1.00 0.00 N ATOM 2841 CA ARG B 403 -73.171 10.552 0.575 1.00 0.00 C ATOM 2842 C ARG B 403 -73.979 10.568 1.868 1.00 0.00 C ATOM 2843 O ARG B 403 -73.679 11.329 2.788 1.00 0.00 O ATOM 2844 CB ARG B 403 -74.043 11.033 -0.587 1.00 0.00 C ATOM 2845 CG ARG B 403 -74.420 12.502 -0.493 1.00 0.00 C ATOM 2846 CD ARG B 403 -75.214 12.952 -1.709 1.00 0.00 C ATOM 2847 NE ARG B 403 -74.615 14.116 -2.355 1.00 0.00 N ATOM 2848 CZ ARG B 403 -75.280 15.234 -2.628 1.00 0.00 C ATOM 2849 NH1 ARG B 403 -76.561 15.342 -2.312 1.00 0.00 N1+ ATOM 2850 NH2 ARG B 403 -74.659 16.247 -3.218 1.00 0.00 N ATOM 0 H ARG B 403 -73.093 8.740 -0.485 1.00 0.00 H new ATOM 0 HA ARG B 403 -72.323 11.227 0.691 1.00 0.00 H new ATOM 0 HB2 ARG B 403 -73.513 10.861 -1.524 1.00 0.00 H new ATOM 0 HB3 ARG B 403 -74.953 10.434 -0.621 1.00 0.00 H new ATOM 0 HG2 ARG B 403 -75.007 12.671 0.409 1.00 0.00 H new ATOM 0 HG3 ARG B 403 -73.517 13.106 -0.403 1.00 0.00 H new ATOM 0 HD2 ARG B 403 -75.276 12.132 -2.425 1.00 0.00 H new ATOM 0 HD3 ARG B 403 -76.234 13.190 -1.408 1.00 0.00 H new ATOM 0 HE ARG B 403 -73.629 14.069 -2.612 1.00 0.00 H new ATOM 0 HH11 ARG B 403 -77.041 14.566 -1.857 1.00 0.00 H new ATOM 0 HH12 ARG B 403 -77.068 16.202 -2.523 1.00 0.00 H new ATOM 0 HH21 ARG B 403 -73.672 16.168 -3.462 1.00 0.00 H new ATOM 0 HH22 ARG B 403 -75.169 17.105 -3.428 1.00 0.00 H new ATOM 2864 N ASP B 404 -75.006 9.726 1.928 1.00 0.00 N ATOM 2865 CA ASP B 404 -75.862 9.642 3.106 1.00 0.00 C ATOM 2866 C ASP B 404 -75.046 9.348 4.361 1.00 0.00 C ATOM 2867 O ASP B 404 -75.377 9.816 5.452 1.00 0.00 O ATOM 2868 CB ASP B 404 -76.925 8.558 2.913 1.00 0.00 C ATOM 2869 CG ASP B 404 -77.869 8.459 4.096 1.00 0.00 C ATOM 2870 OD1 ASP B 404 -78.898 9.168 4.096 1.00 0.00 O ATOM 2871 OD2 ASP B 404 -77.579 7.674 5.023 1.00 0.00 O1- ATOM 0 H ASP B 404 -75.266 9.091 1.173 1.00 0.00 H new ATOM 0 HA ASP B 404 -76.351 10.608 3.233 1.00 0.00 H new ATOM 0 HB2 ASP B 404 -77.498 8.771 2.011 1.00 0.00 H new ATOM 0 HB3 ASP B 404 -76.436 7.596 2.760 1.00 0.00 H new ATOM 2876 N GLU B 405 -73.978 8.574 4.199 1.00 0.00 N ATOM 2877 CA GLU B 405 -73.117 8.216 5.320 1.00 0.00 C ATOM 2878 C GLU B 405 -72.265 9.403 5.754 1.00 0.00 C ATOM 2879 O GLU B 405 -72.165 9.705 6.945 1.00 0.00 O ATOM 2880 CB GLU B 405 -72.215 7.038 4.940 1.00 0.00 C ATOM 2881 CG GLU B 405 -72.944 5.705 4.879 1.00 0.00 C ATOM 2882 CD GLU B 405 -73.604 5.342 6.195 1.00 0.00 C ATOM 2883 OE1 GLU B 405 -72.914 4.778 7.069 1.00 0.00 O ATOM 2884 OE2 GLU B 405 -74.811 5.620 6.348 1.00 0.00 O1- ATOM 0 H GLU B 405 -73.688 8.183 3.303 1.00 0.00 H new ATOM 0 HA GLU B 405 -73.753 7.925 6.156 1.00 0.00 H new ATOM 0 HB2 GLU B 405 -71.760 7.238 3.970 1.00 0.00 H new ATOM 0 HB3 GLU B 405 -71.403 6.965 5.664 1.00 0.00 H new ATOM 0 HG2 GLU B 405 -73.701 5.744 4.096 1.00 0.00 H new ATOM 0 HG3 GLU B 405 -72.239 4.921 4.602 1.00 0.00 H new ATOM 2891 N CYS B 406 -71.652 10.072 4.783 1.00 0.00 N ATOM 2892 CA CYS B 406 -70.807 11.227 5.063 1.00 0.00 C ATOM 2893 C CYS B 406 -71.617 12.367 5.671 1.00 0.00 C ATOM 2894 O CYS B 406 -71.073 13.225 6.367 1.00 0.00 O ATOM 2895 CB CYS B 406 -70.123 11.700 3.780 1.00 0.00 C ATOM 2896 SG CYS B 406 -68.547 10.882 3.435 1.00 0.00 S ATOM 0 H CYS B 406 -71.725 9.834 3.794 1.00 0.00 H new ATOM 0 HA CYS B 406 -70.049 10.924 5.786 1.00 0.00 H new ATOM 0 HB2 CYS B 406 -70.797 11.534 2.940 1.00 0.00 H new ATOM 0 HB3 CYS B 406 -69.955 12.775 3.846 1.00 0.00 H new ATOM 0 HG CYS B 406 -68.682 10.096 2.408 1.00 0.00 H new ATOM 2902 N SER B 407 -72.920 12.371 5.406 1.00 0.00 N ATOM 2903 CA SER B 407 -73.803 13.408 5.927 1.00 0.00 C ATOM 2904 C SER B 407 -74.373 13.008 7.284 1.00 0.00 C ATOM 2905 O SER B 407 -75.483 13.403 7.644 1.00 0.00 O ATOM 2906 CB SER B 407 -74.941 13.676 4.940 1.00 0.00 C ATOM 2907 OG SER B 407 -74.915 15.017 4.483 1.00 0.00 O ATOM 0 H SER B 407 -73.387 11.668 4.834 1.00 0.00 H new ATOM 0 HA SER B 407 -73.219 14.319 6.056 1.00 0.00 H new ATOM 0 HB2 SER B 407 -74.857 12.998 4.091 1.00 0.00 H new ATOM 0 HB3 SER B 407 -75.898 13.470 5.419 1.00 0.00 H new ATOM 0 HG SER B 407 -75.651 15.162 3.852 1.00 0.00 H new ATOM 2913 N LYS B 408 -73.604 12.228 8.038 1.00 0.00 N ATOM 2914 CA LYS B 408 -74.030 11.776 9.357 1.00 0.00 C ATOM 2915 C LYS B 408 -73.163 12.390 10.449 1.00 0.00 C ATOM 2916 O LYS B 408 -73.534 12.395 11.624 1.00 0.00 O ATOM 2917 CB LYS B 408 -73.970 10.250 9.443 1.00 0.00 C ATOM 2918 CG LYS B 408 -74.978 9.550 8.545 1.00 0.00 C ATOM 2919 CD LYS B 408 -75.448 8.240 9.157 1.00 0.00 C ATOM 2920 CE LYS B 408 -76.966 8.152 9.186 1.00 0.00 C ATOM 2921 NZ LYS B 408 -77.573 9.268 9.963 1.00 0.00 N1+ ATOM 0 H LYS B 408 -72.681 11.896 7.757 1.00 0.00 H new ATOM 0 HA LYS B 408 -75.059 12.101 9.508 1.00 0.00 H new ATOM 0 HB2 LYS B 408 -72.966 9.919 9.176 1.00 0.00 H new ATOM 0 HB3 LYS B 408 -74.142 9.945 10.475 1.00 0.00 H new ATOM 0 HG2 LYS B 408 -75.834 10.203 8.378 1.00 0.00 H new ATOM 0 HG3 LYS B 408 -74.528 9.358 7.571 1.00 0.00 H new ATOM 0 HD2 LYS B 408 -75.045 7.404 8.585 1.00 0.00 H new ATOM 0 HD3 LYS B 408 -75.058 8.150 10.171 1.00 0.00 H new ATOM 0 HE2 LYS B 408 -77.350 8.169 8.166 1.00 0.00 H new ATOM 0 HE3 LYS B 408 -77.266 7.200 9.624 1.00 0.00 H new ATOM 0 HZ1 LYS B 408 -78.457 8.943 10.405 1.00 0.00 H new ATOM 0 HZ2 LYS B 408 -76.910 9.578 10.702 1.00 0.00 H new ATOM 0 HZ3 LYS B 408 -77.777 10.064 9.326 1.00 0.00 H new ATOM 2935 N TYR B 409 -72.005 12.906 10.051 1.00 0.00 N ATOM 2936 CA TYR B 409 -71.079 13.524 10.991 1.00 0.00 C ATOM 2937 C TYR B 409 -71.087 15.039 10.830 1.00 0.00 C ATOM 2938 O TYR B 409 -70.601 15.769 11.696 1.00 0.00 O ATOM 2939 CB TYR B 409 -69.662 12.986 10.778 1.00 0.00 C ATOM 2940 CG TYR B 409 -69.616 11.520 10.408 1.00 0.00 C ATOM 2941 CD1 TYR B 409 -69.675 11.118 9.079 1.00 0.00 C ATOM 2942 CD2 TYR B 409 -69.513 10.540 11.387 1.00 0.00 C ATOM 2943 CE1 TYR B 409 -69.632 9.780 8.736 1.00 0.00 C ATOM 2944 CE2 TYR B 409 -69.469 9.199 11.051 1.00 0.00 C ATOM 2945 CZ TYR B 409 -69.529 8.825 9.725 1.00 0.00 C ATOM 2946 OH TYR B 409 -69.484 7.493 9.389 1.00 0.00 O ATOM 0 H TYR B 409 -71.686 12.908 9.082 1.00 0.00 H new ATOM 0 HA TYR B 409 -71.403 13.276 12.002 1.00 0.00 H new ATOM 0 HB2 TYR B 409 -69.178 13.565 9.992 1.00 0.00 H new ATOM 0 HB3 TYR B 409 -69.084 13.140 11.689 1.00 0.00 H new ATOM 0 HD1 TYR B 409 -69.756 11.863 8.302 1.00 0.00 H new ATOM 0 HD2 TYR B 409 -69.467 10.830 12.426 1.00 0.00 H new ATOM 0 HE1 TYR B 409 -69.679 9.484 7.698 1.00 0.00 H new ATOM 0 HE2 TYR B 409 -69.388 8.448 11.823 1.00 0.00 H new ATOM 0 HH TYR B 409 -69.410 6.953 10.203 1.00 0.00 H new ATOM 2956 N GLY B 410 -71.641 15.503 9.716 1.00 0.00 N ATOM 2957 CA GLY B 410 -71.703 16.929 9.457 1.00 0.00 C ATOM 2958 C GLY B 410 -72.331 17.250 8.115 1.00 0.00 C ATOM 2959 O GLY B 410 -73.313 16.623 7.715 1.00 0.00 O ATOM 0 H GLY B 410 -72.048 14.917 8.987 1.00 0.00 H new ATOM 0 HA2 GLY B 410 -72.276 17.414 10.248 1.00 0.00 H new ATOM 0 HA3 GLY B 410 -70.696 17.345 9.492 1.00 0.00 H new ATOM 2963 N LEU B 411 -71.760 18.229 7.420 1.00 0.00 N ATOM 2964 CA LEU B 411 -72.266 18.640 6.115 1.00 0.00 C ATOM 2965 C LEU B 411 -71.255 18.336 5.014 1.00 0.00 C ATOM 2966 O LEU B 411 -70.070 18.645 5.145 1.00 0.00 O ATOM 2967 CB LEU B 411 -72.583 20.138 6.119 1.00 0.00 C ATOM 2968 CG LEU B 411 -74.063 20.501 6.237 1.00 0.00 C ATOM 2969 CD1 LEU B 411 -74.875 19.828 5.140 1.00 0.00 C ATOM 2970 CD2 LEU B 411 -74.594 20.118 7.610 1.00 0.00 C ATOM 0 H LEU B 411 -70.945 18.753 7.739 1.00 0.00 H new ATOM 0 HA LEU B 411 -73.177 18.076 5.916 1.00 0.00 H new ATOM 0 HB2 LEU B 411 -72.047 20.602 6.947 1.00 0.00 H new ATOM 0 HB3 LEU B 411 -72.192 20.576 5.201 1.00 0.00 H new ATOM 0 HG LEU B 411 -74.162 21.580 6.116 1.00 0.00 H new ATOM 0 HD11 LEU B 411 -75.925 20.101 5.245 1.00 0.00 H new ATOM 0 HD12 LEU B 411 -74.511 20.154 4.166 1.00 0.00 H new ATOM 0 HD13 LEU B 411 -74.772 18.746 5.223 1.00 0.00 H new ATOM 0 HD21 LEU B 411 -75.649 20.383 7.679 1.00 0.00 H new ATOM 0 HD22 LEU B 411 -74.479 19.044 7.758 1.00 0.00 H new ATOM 0 HD23 LEU B 411 -74.035 20.652 8.378 1.00 0.00 H new ATOM 2982 N VAL B 412 -71.729 17.728 3.929 1.00 0.00 N ATOM 2983 CA VAL B 412 -70.864 17.397 2.802 1.00 0.00 C ATOM 2984 C VAL B 412 -71.309 18.144 1.545 1.00 0.00 C ATOM 2985 O VAL B 412 -72.409 17.931 1.036 1.00 0.00 O ATOM 2986 CB VAL B 412 -70.836 15.878 2.527 1.00 0.00 C ATOM 2987 CG1 VAL B 412 -72.234 15.339 2.271 1.00 0.00 C ATOM 2988 CG2 VAL B 412 -69.916 15.562 1.357 1.00 0.00 C ATOM 0 H VAL B 412 -72.704 17.456 3.807 1.00 0.00 H new ATOM 0 HA VAL B 412 -69.854 17.710 3.068 1.00 0.00 H new ATOM 0 HB VAL B 412 -70.446 15.384 3.417 1.00 0.00 H new ATOM 0 HG11 VAL B 412 -72.181 14.267 2.081 1.00 0.00 H new ATOM 0 HG12 VAL B 412 -72.860 15.522 3.144 1.00 0.00 H new ATOM 0 HG13 VAL B 412 -72.664 15.841 1.404 1.00 0.00 H new ATOM 0 HG21 VAL B 412 -69.910 14.487 1.179 1.00 0.00 H new ATOM 0 HG22 VAL B 412 -70.273 16.076 0.464 1.00 0.00 H new ATOM 0 HG23 VAL B 412 -68.905 15.897 1.588 1.00 0.00 H new ATOM 2998 N LYS B 413 -70.447 19.030 1.060 1.00 0.00 N ATOM 2999 CA LYS B 413 -70.744 19.822 -0.131 1.00 0.00 C ATOM 3000 C LYS B 413 -71.069 18.925 -1.321 1.00 0.00 C ATOM 3001 O LYS B 413 -72.173 18.971 -1.861 1.00 0.00 O ATOM 3002 CB LYS B 413 -69.562 20.731 -0.473 1.00 0.00 C ATOM 3003 CG LYS B 413 -69.456 21.950 0.428 1.00 0.00 C ATOM 3004 CD LYS B 413 -68.011 22.384 0.607 1.00 0.00 C ATOM 3005 CE LYS B 413 -67.825 23.855 0.271 1.00 0.00 C ATOM 3006 NZ LYS B 413 -66.391 24.199 0.063 1.00 0.00 N1+ ATOM 0 H LYS B 413 -69.534 19.219 1.473 1.00 0.00 H new ATOM 0 HA LYS B 413 -71.618 20.436 0.085 1.00 0.00 H new ATOM 0 HB2 LYS B 413 -68.639 20.156 -0.403 1.00 0.00 H new ATOM 0 HB3 LYS B 413 -69.654 21.061 -1.508 1.00 0.00 H new ATOM 0 HG2 LYS B 413 -70.034 22.770 0.002 1.00 0.00 H new ATOM 0 HG3 LYS B 413 -69.893 21.724 1.401 1.00 0.00 H new ATOM 0 HD2 LYS B 413 -67.700 22.203 1.636 1.00 0.00 H new ATOM 0 HD3 LYS B 413 -67.367 21.780 -0.032 1.00 0.00 H new ATOM 0 HE2 LYS B 413 -68.391 24.096 -0.629 1.00 0.00 H new ATOM 0 HE3 LYS B 413 -68.232 24.466 1.077 1.00 0.00 H new ATOM 0 HZ1 LYS B 413 -66.306 25.210 -0.164 1.00 0.00 H new ATOM 0 HZ2 LYS B 413 -65.855 23.993 0.930 1.00 0.00 H new ATOM 0 HZ3 LYS B 413 -66.009 23.635 -0.723 1.00 0.00 H new ATOM 3020 N SER B 414 -70.101 18.110 -1.726 1.00 0.00 N ATOM 3021 CA SER B 414 -70.290 17.210 -2.857 1.00 0.00 C ATOM 3022 C SER B 414 -69.398 15.980 -2.736 1.00 0.00 C ATOM 3023 O SER B 414 -68.796 15.739 -1.690 1.00 0.00 O ATOM 3024 CB SER B 414 -69.996 17.940 -4.168 1.00 0.00 C ATOM 3025 OG SER B 414 -68.838 18.748 -4.052 1.00 0.00 O ATOM 0 H SER B 414 -69.181 18.054 -1.290 1.00 0.00 H new ATOM 0 HA SER B 414 -71.329 16.880 -2.855 1.00 0.00 H new ATOM 0 HB2 SER B 414 -69.858 17.214 -4.969 1.00 0.00 H new ATOM 0 HB3 SER B 414 -70.850 18.560 -4.443 1.00 0.00 H new ATOM 0 HG SER B 414 -68.071 18.278 -4.440 1.00 0.00 H new ATOM 3031 N ILE B 415 -69.324 15.201 -3.812 1.00 0.00 N ATOM 3032 CA ILE B 415 -68.503 13.995 -3.837 1.00 0.00 C ATOM 3033 C ILE B 415 -67.898 13.778 -5.220 1.00 0.00 C ATOM 3034 O ILE B 415 -68.608 13.796 -6.227 1.00 0.00 O ATOM 3035 CB ILE B 415 -69.318 12.743 -3.447 1.00 0.00 C ATOM 3036 CG1 ILE B 415 -69.959 12.925 -2.067 1.00 0.00 C ATOM 3037 CG2 ILE B 415 -68.432 11.505 -3.472 1.00 0.00 C ATOM 3038 CD1 ILE B 415 -70.730 11.711 -1.589 1.00 0.00 C ATOM 0 H ILE B 415 -69.825 15.385 -4.681 1.00 0.00 H new ATOM 0 HA ILE B 415 -67.707 14.140 -3.106 1.00 0.00 H new ATOM 0 HB ILE B 415 -70.117 12.608 -4.176 1.00 0.00 H new ATOM 0 HG12 ILE B 415 -69.179 13.158 -1.342 1.00 0.00 H new ATOM 0 HG13 ILE B 415 -70.631 13.782 -2.099 1.00 0.00 H new ATOM 0 HG21 ILE B 415 -69.021 10.631 -3.195 1.00 0.00 H new ATOM 0 HG22 ILE B 415 -68.028 11.367 -4.475 1.00 0.00 H new ATOM 0 HG23 ILE B 415 -67.612 11.630 -2.764 1.00 0.00 H new ATOM 0 HD11 ILE B 415 -71.155 11.914 -0.606 1.00 0.00 H new ATOM 0 HD12 ILE B 415 -71.532 11.489 -2.293 1.00 0.00 H new ATOM 0 HD13 ILE B 415 -70.058 10.855 -1.524 1.00 0.00 H new ATOM 3050 N GLU B 416 -66.585 13.571 -5.264 1.00 0.00 N ATOM 3051 CA GLU B 416 -65.889 13.346 -6.526 1.00 0.00 C ATOM 3052 C GLU B 416 -65.395 11.907 -6.619 1.00 0.00 C ATOM 3053 O GLU B 416 -64.458 11.514 -5.923 1.00 0.00 O ATOM 3054 CB GLU B 416 -64.713 14.311 -6.668 1.00 0.00 C ATOM 3055 CG GLU B 416 -64.671 15.027 -8.008 1.00 0.00 C ATOM 3056 CD GLU B 416 -65.751 16.082 -8.144 1.00 0.00 C ATOM 3057 OE1 GLU B 416 -66.913 15.709 -8.405 1.00 0.00 O ATOM 3058 OE2 GLU B 416 -65.435 17.279 -7.986 1.00 0.00 O1- ATOM 0 H GLU B 416 -65.983 13.554 -4.441 1.00 0.00 H new ATOM 0 HA GLU B 416 -66.593 13.527 -7.338 1.00 0.00 H new ATOM 0 HB2 GLU B 416 -64.764 15.053 -5.871 1.00 0.00 H new ATOM 0 HB3 GLU B 416 -63.783 13.760 -6.531 1.00 0.00 H new ATOM 0 HG2 GLU B 416 -63.695 15.495 -8.135 1.00 0.00 H new ATOM 0 HG3 GLU B 416 -64.781 14.296 -8.809 1.00 0.00 H new ATOM 3065 N ILE B 417 -66.031 11.127 -7.485 1.00 0.00 N ATOM 3066 CA ILE B 417 -65.666 9.730 -7.674 1.00 0.00 C ATOM 3067 C ILE B 417 -65.449 9.424 -9.160 1.00 0.00 C ATOM 3068 O ILE B 417 -66.406 9.385 -9.930 1.00 0.00 O ATOM 3069 CB ILE B 417 -66.753 8.796 -7.101 1.00 0.00 C ATOM 3070 CG1 ILE B 417 -67.021 9.161 -5.640 1.00 0.00 C ATOM 3071 CG2 ILE B 417 -66.340 7.336 -7.222 1.00 0.00 C ATOM 3072 CD1 ILE B 417 -68.219 8.456 -5.042 1.00 0.00 C ATOM 0 H ILE B 417 -66.806 11.441 -8.070 1.00 0.00 H new ATOM 0 HA ILE B 417 -64.734 9.553 -7.137 1.00 0.00 H new ATOM 0 HB ILE B 417 -67.668 8.928 -7.678 1.00 0.00 H new ATOM 0 HG12 ILE B 417 -66.138 8.921 -5.048 1.00 0.00 H new ATOM 0 HG13 ILE B 417 -67.171 10.238 -5.566 1.00 0.00 H new ATOM 0 HG21 ILE B 417 -67.124 6.701 -6.811 1.00 0.00 H new ATOM 0 HG22 ILE B 417 -66.185 7.087 -8.272 1.00 0.00 H new ATOM 0 HG23 ILE B 417 -65.414 7.173 -6.670 1.00 0.00 H new ATOM 0 HD11 ILE B 417 -68.344 8.767 -4.005 1.00 0.00 H new ATOM 0 HD12 ILE B 417 -69.114 8.715 -5.608 1.00 0.00 H new ATOM 0 HD13 ILE B 417 -68.064 7.378 -5.082 1.00 0.00 H new ATOM 3084 N PRO B 418 -64.183 9.209 -9.586 1.00 0.00 N ATOM 3085 CA PRO B 418 -63.858 8.923 -10.988 1.00 0.00 C ATOM 3086 C PRO B 418 -64.742 7.838 -11.592 1.00 0.00 C ATOM 3087 O PRO B 418 -65.172 6.914 -10.904 1.00 0.00 O ATOM 3088 CB PRO B 418 -62.393 8.458 -10.946 1.00 0.00 C ATOM 3089 CG PRO B 418 -62.057 8.295 -9.502 1.00 0.00 C ATOM 3090 CD PRO B 418 -62.973 9.219 -8.754 1.00 0.00 C ATOM 0 HA PRO B 418 -64.020 9.799 -11.615 1.00 0.00 H new ATOM 0 HB2 PRO B 418 -62.266 7.519 -11.485 1.00 0.00 H new ATOM 0 HB3 PRO B 418 -61.737 9.189 -11.419 1.00 0.00 H new ATOM 0 HG2 PRO B 418 -62.200 7.263 -9.183 1.00 0.00 H new ATOM 0 HG3 PRO B 418 -61.013 8.545 -9.314 1.00 0.00 H new ATOM 0 HD2 PRO B 418 -63.172 8.862 -7.743 1.00 0.00 H new ATOM 0 HD3 PRO B 418 -62.552 10.220 -8.661 1.00 0.00 H new ATOM 3098 N ARG B 419 -65.004 7.966 -12.888 1.00 0.00 N ATOM 3099 CA ARG B 419 -65.831 7.007 -13.608 1.00 0.00 C ATOM 3100 C ARG B 419 -65.271 6.778 -15.010 1.00 0.00 C ATOM 3101 O ARG B 419 -65.819 7.273 -15.994 1.00 0.00 O ATOM 3102 CB ARG B 419 -67.276 7.506 -13.693 1.00 0.00 C ATOM 3103 CG ARG B 419 -68.275 6.422 -14.063 1.00 0.00 C ATOM 3104 CD ARG B 419 -68.764 6.576 -15.496 1.00 0.00 C ATOM 3105 NE ARG B 419 -68.567 5.357 -16.276 1.00 0.00 N ATOM 3106 CZ ARG B 419 -69.363 4.983 -17.275 1.00 0.00 C ATOM 3107 NH1 ARG B 419 -70.406 5.730 -17.611 1.00 0.00 N1+ ATOM 3108 NH2 ARG B 419 -69.116 3.862 -17.936 1.00 0.00 N ATOM 0 H ARG B 419 -64.652 8.731 -13.464 1.00 0.00 H new ATOM 0 HA ARG B 419 -65.820 6.062 -13.065 1.00 0.00 H new ATOM 0 HB2 ARG B 419 -67.560 7.937 -12.733 1.00 0.00 H new ATOM 0 HB3 ARG B 419 -67.332 8.307 -14.431 1.00 0.00 H new ATOM 0 HG2 ARG B 419 -67.813 5.443 -13.939 1.00 0.00 H new ATOM 0 HG3 ARG B 419 -69.125 6.462 -13.382 1.00 0.00 H new ATOM 0 HD2 ARG B 419 -69.822 6.836 -15.492 1.00 0.00 H new ATOM 0 HD3 ARG B 419 -68.235 7.401 -15.973 1.00 0.00 H new ATOM 0 HE ARG B 419 -67.775 4.759 -16.042 1.00 0.00 H new ATOM 0 HH11 ARG B 419 -70.600 6.593 -17.103 1.00 0.00 H new ATOM 0 HH12 ARG B 419 -71.015 5.441 -18.377 1.00 0.00 H new ATOM 0 HH21 ARG B 419 -68.315 3.285 -17.680 1.00 0.00 H new ATOM 0 HH22 ARG B 419 -69.727 3.576 -18.701 1.00 0.00 H new ATOM 3122 N PRO B 420 -64.160 6.025 -15.112 1.00 0.00 N ATOM 3123 CA PRO B 420 -63.517 5.731 -16.396 1.00 0.00 C ATOM 3124 C PRO B 420 -64.512 5.281 -17.456 1.00 0.00 C ATOM 3125 O PRO B 420 -65.162 4.245 -17.311 1.00 0.00 O ATOM 3126 CB PRO B 420 -62.553 4.596 -16.050 1.00 0.00 C ATOM 3127 CG PRO B 420 -62.210 4.823 -14.620 1.00 0.00 C ATOM 3128 CD PRO B 420 -63.446 5.396 -13.982 1.00 0.00 C ATOM 0 HA PRO B 420 -63.032 6.610 -16.822 1.00 0.00 H new ATOM 0 HB2 PRO B 420 -63.018 3.621 -16.197 1.00 0.00 H new ATOM 0 HB3 PRO B 420 -61.664 4.623 -16.681 1.00 0.00 H new ATOM 0 HG2 PRO B 420 -61.918 3.891 -14.136 1.00 0.00 H new ATOM 0 HG3 PRO B 420 -61.368 5.509 -14.525 1.00 0.00 H new ATOM 0 HD2 PRO B 420 -64.049 4.621 -13.508 1.00 0.00 H new ATOM 0 HD3 PRO B 420 -63.198 6.124 -13.209 1.00 0.00 H new ATOM 3136 N VAL B 421 -64.630 6.064 -18.524 1.00 0.00 N ATOM 3137 CA VAL B 421 -65.555 5.743 -19.602 1.00 0.00 C ATOM 3138 C VAL B 421 -65.029 4.595 -20.453 1.00 0.00 C ATOM 3139 O VAL B 421 -64.203 4.795 -21.346 1.00 0.00 O ATOM 3140 CB VAL B 421 -65.832 6.969 -20.495 1.00 0.00 C ATOM 3141 CG1 VAL B 421 -66.722 6.592 -21.672 1.00 0.00 C ATOM 3142 CG2 VAL B 421 -66.465 8.087 -19.678 1.00 0.00 C ATOM 0 H VAL B 421 -64.098 6.923 -18.665 1.00 0.00 H new ATOM 0 HA VAL B 421 -66.492 5.437 -19.137 1.00 0.00 H new ATOM 0 HB VAL B 421 -64.882 7.326 -20.892 1.00 0.00 H new ATOM 0 HG11 VAL B 421 -66.904 7.473 -22.288 1.00 0.00 H new ATOM 0 HG12 VAL B 421 -66.229 5.826 -22.271 1.00 0.00 H new ATOM 0 HG13 VAL B 421 -67.672 6.206 -21.301 1.00 0.00 H new ATOM 0 HG21 VAL B 421 -66.655 8.946 -20.322 1.00 0.00 H new ATOM 0 HG22 VAL B 421 -67.406 7.738 -19.252 1.00 0.00 H new ATOM 0 HG23 VAL B 421 -65.788 8.378 -18.875 1.00 0.00 H new ATOM 3152 N ASP B 422 -65.515 3.390 -20.166 1.00 0.00 N ATOM 3153 CA ASP B 422 -65.090 2.200 -20.891 1.00 0.00 C ATOM 3154 C ASP B 422 -63.587 2.036 -20.752 1.00 0.00 C ATOM 3155 O ASP B 422 -62.934 1.371 -21.557 1.00 0.00 O ATOM 3156 CB ASP B 422 -65.481 2.299 -22.368 1.00 0.00 C ATOM 3157 CG ASP B 422 -66.183 1.051 -22.865 1.00 0.00 C ATOM 3158 OD1 ASP B 422 -65.676 -0.061 -22.599 1.00 0.00 O ATOM 3159 OD2 ASP B 422 -67.238 1.183 -23.516 1.00 0.00 O1- ATOM 0 H ASP B 422 -66.204 3.214 -19.435 1.00 0.00 H new ATOM 0 HA ASP B 422 -65.589 1.328 -20.468 1.00 0.00 H new ATOM 0 HB2 ASP B 422 -66.133 3.161 -22.511 1.00 0.00 H new ATOM 0 HB3 ASP B 422 -64.587 2.472 -22.967 1.00 0.00 H new ATOM 3164 N GLY B 423 -63.054 2.656 -19.707 1.00 0.00 N ATOM 3165 CA GLY B 423 -61.634 2.613 -19.450 1.00 0.00 C ATOM 3166 C GLY B 423 -60.960 3.901 -19.870 1.00 0.00 C ATOM 3167 O GLY B 423 -59.786 3.908 -20.242 1.00 0.00 O ATOM 0 H GLY B 423 -63.591 3.194 -19.027 1.00 0.00 H new ATOM 0 HA2 GLY B 423 -61.460 2.438 -18.388 1.00 0.00 H new ATOM 0 HA3 GLY B 423 -61.190 1.775 -19.988 1.00 0.00 H new ATOM 3171 N VAL B 424 -61.714 4.996 -19.808 1.00 0.00 N ATOM 3172 CA VAL B 424 -61.202 6.301 -20.199 1.00 0.00 C ATOM 3173 C VAL B 424 -60.284 6.893 -19.131 1.00 0.00 C ATOM 3174 O VAL B 424 -59.278 7.529 -19.451 1.00 0.00 O ATOM 3175 CB VAL B 424 -62.353 7.288 -20.507 1.00 0.00 C ATOM 3176 CG1 VAL B 424 -62.038 8.694 -20.010 1.00 0.00 C ATOM 3177 CG2 VAL B 424 -62.639 7.305 -22.002 1.00 0.00 C ATOM 0 H VAL B 424 -62.683 5.002 -19.490 1.00 0.00 H new ATOM 0 HA VAL B 424 -60.618 6.149 -21.107 1.00 0.00 H new ATOM 0 HB VAL B 424 -63.240 6.944 -19.975 1.00 0.00 H new ATOM 0 HG11 VAL B 424 -62.870 9.358 -20.245 1.00 0.00 H new ATOM 0 HG12 VAL B 424 -61.884 8.673 -18.931 1.00 0.00 H new ATOM 0 HG13 VAL B 424 -61.134 9.058 -20.498 1.00 0.00 H new ATOM 0 HG21 VAL B 424 -63.451 8.002 -22.209 1.00 0.00 H new ATOM 0 HG22 VAL B 424 -61.744 7.619 -22.540 1.00 0.00 H new ATOM 0 HG23 VAL B 424 -62.927 6.306 -22.329 1.00 0.00 H new ATOM 3187 N GLU B 425 -60.626 6.677 -17.865 1.00 0.00 N ATOM 3188 CA GLU B 425 -59.837 7.212 -16.761 1.00 0.00 C ATOM 3189 C GLU B 425 -59.359 6.107 -15.819 1.00 0.00 C ATOM 3190 O GLU B 425 -59.282 6.303 -14.605 1.00 0.00 O ATOM 3191 CB GLU B 425 -60.660 8.242 -15.987 1.00 0.00 C ATOM 3192 CG GLU B 425 -60.799 9.572 -16.708 1.00 0.00 C ATOM 3193 CD GLU B 425 -59.936 10.661 -16.100 1.00 0.00 C ATOM 3194 OE1 GLU B 425 -60.059 10.903 -14.881 1.00 0.00 O ATOM 3195 OE2 GLU B 425 -59.141 11.275 -16.842 1.00 0.00 O1- ATOM 0 H GLU B 425 -61.442 6.137 -17.578 1.00 0.00 H new ATOM 0 HA GLU B 425 -58.953 7.691 -17.182 1.00 0.00 H new ATOM 0 HB2 GLU B 425 -61.653 7.834 -15.799 1.00 0.00 H new ATOM 0 HB3 GLU B 425 -60.195 8.411 -15.016 1.00 0.00 H new ATOM 0 HG2 GLU B 425 -60.528 9.442 -17.756 1.00 0.00 H new ATOM 0 HG3 GLU B 425 -61.843 9.886 -16.685 1.00 0.00 H new ATOM 3202 N VAL B 426 -59.035 4.951 -16.386 1.00 0.00 N ATOM 3203 CA VAL B 426 -58.553 3.820 -15.597 1.00 0.00 C ATOM 3204 C VAL B 426 -57.180 4.099 -14.987 1.00 0.00 C ATOM 3205 O VAL B 426 -56.946 3.795 -13.818 1.00 0.00 O ATOM 3206 CB VAL B 426 -58.497 2.527 -16.438 1.00 0.00 C ATOM 3207 CG1 VAL B 426 -57.471 1.547 -15.882 1.00 0.00 C ATOM 3208 CG2 VAL B 426 -59.872 1.885 -16.496 1.00 0.00 C ATOM 0 H VAL B 426 -59.097 4.771 -17.388 1.00 0.00 H new ATOM 0 HA VAL B 426 -59.268 3.679 -14.786 1.00 0.00 H new ATOM 0 HB VAL B 426 -58.186 2.792 -17.449 1.00 0.00 H new ATOM 0 HG11 VAL B 426 -57.457 0.647 -16.497 1.00 0.00 H new ATOM 0 HG12 VAL B 426 -56.484 2.009 -15.892 1.00 0.00 H new ATOM 0 HG13 VAL B 426 -57.738 1.283 -14.859 1.00 0.00 H new ATOM 0 HG21 VAL B 426 -59.823 0.973 -17.091 1.00 0.00 H new ATOM 0 HG22 VAL B 426 -60.203 1.642 -15.486 1.00 0.00 H new ATOM 0 HG23 VAL B 426 -60.578 2.579 -16.952 1.00 0.00 H new ATOM 3218 N PRO B 427 -56.250 4.661 -15.776 1.00 0.00 N ATOM 3219 CA PRO B 427 -54.906 4.983 -15.299 1.00 0.00 C ATOM 3220 C PRO B 427 -54.948 6.082 -14.247 1.00 0.00 C ATOM 3221 O PRO B 427 -54.642 7.243 -14.520 1.00 0.00 O ATOM 3222 CB PRO B 427 -54.161 5.446 -16.556 1.00 0.00 C ATOM 3223 CG PRO B 427 -55.217 5.790 -17.554 1.00 0.00 C ATOM 3224 CD PRO B 427 -56.447 5.013 -17.186 1.00 0.00 C ATOM 0 HA PRO B 427 -54.419 4.134 -14.818 1.00 0.00 H new ATOM 0 HB2 PRO B 427 -53.531 6.309 -16.341 1.00 0.00 H new ATOM 0 HB3 PRO B 427 -53.507 4.660 -16.934 1.00 0.00 H new ATOM 0 HG2 PRO B 427 -55.421 6.861 -17.544 1.00 0.00 H new ATOM 0 HG3 PRO B 427 -54.890 5.537 -18.563 1.00 0.00 H new ATOM 0 HD2 PRO B 427 -57.349 5.609 -17.324 1.00 0.00 H new ATOM 0 HD3 PRO B 427 -56.555 4.123 -17.806 1.00 0.00 H new ATOM 3232 N GLY B 428 -55.335 5.692 -13.039 1.00 0.00 N ATOM 3233 CA GLY B 428 -55.446 6.630 -11.943 1.00 0.00 C ATOM 3234 C GLY B 428 -56.681 6.358 -11.107 1.00 0.00 C ATOM 3235 O GLY B 428 -56.807 6.852 -9.986 1.00 0.00 O ATOM 0 H GLY B 428 -55.576 4.730 -12.799 1.00 0.00 H new ATOM 0 HA2 GLY B 428 -54.558 6.565 -11.315 1.00 0.00 H new ATOM 0 HA3 GLY B 428 -55.486 7.647 -12.334 1.00 0.00 H new ATOM 3239 N CYS B 429 -57.597 5.564 -11.661 1.00 0.00 N ATOM 3240 CA CYS B 429 -58.831 5.210 -10.967 1.00 0.00 C ATOM 3241 C CYS B 429 -58.537 4.326 -9.759 1.00 0.00 C ATOM 3242 O CYS B 429 -57.571 3.560 -9.761 1.00 0.00 O ATOM 3243 CB CYS B 429 -59.787 4.488 -11.919 1.00 0.00 C ATOM 3244 SG CYS B 429 -61.316 3.921 -11.139 1.00 0.00 S ATOM 0 H CYS B 429 -57.506 5.154 -12.590 1.00 0.00 H new ATOM 0 HA CYS B 429 -59.301 6.130 -10.619 1.00 0.00 H new ATOM 0 HB2 CYS B 429 -60.038 5.158 -12.742 1.00 0.00 H new ATOM 0 HB3 CYS B 429 -59.273 3.630 -12.352 1.00 0.00 H new ATOM 0 HG CYS B 429 -62.314 4.632 -11.573 1.00 0.00 H new ATOM 3250 N GLY B 430 -59.370 4.437 -8.727 1.00 0.00 N ATOM 3251 CA GLY B 430 -59.177 3.636 -7.531 1.00 0.00 C ATOM 3252 C GLY B 430 -59.268 4.451 -6.256 1.00 0.00 C ATOM 3253 O GLY B 430 -59.386 3.893 -5.165 1.00 0.00 O ATOM 0 H GLY B 430 -60.173 5.066 -8.698 1.00 0.00 H new ATOM 0 HA2 GLY B 430 -59.926 2.844 -7.505 1.00 0.00 H new ATOM 0 HA3 GLY B 430 -58.202 3.151 -7.578 1.00 0.00 H new ATOM 3257 N LYS B 431 -59.210 5.772 -6.389 1.00 0.00 N ATOM 3258 CA LYS B 431 -59.284 6.660 -5.233 1.00 0.00 C ATOM 3259 C LYS B 431 -60.398 7.687 -5.400 1.00 0.00 C ATOM 3260 O LYS B 431 -60.454 8.400 -6.402 1.00 0.00 O ATOM 3261 CB LYS B 431 -57.946 7.375 -5.027 1.00 0.00 C ATOM 3262 CG LYS B 431 -56.746 6.447 -5.079 1.00 0.00 C ATOM 3263 CD LYS B 431 -55.834 6.781 -6.250 1.00 0.00 C ATOM 3264 CE LYS B 431 -54.413 6.308 -5.998 1.00 0.00 C ATOM 3265 NZ LYS B 431 -53.463 7.448 -5.866 1.00 0.00 N1+ ATOM 0 H LYS B 431 -59.112 6.251 -7.284 1.00 0.00 H new ATOM 0 HA LYS B 431 -59.506 6.051 -4.356 1.00 0.00 H new ATOM 0 HB2 LYS B 431 -57.833 8.144 -5.791 1.00 0.00 H new ATOM 0 HB3 LYS B 431 -57.960 7.883 -4.063 1.00 0.00 H new ATOM 0 HG2 LYS B 431 -56.186 6.522 -4.147 1.00 0.00 H new ATOM 0 HG3 LYS B 431 -57.086 5.415 -5.164 1.00 0.00 H new ATOM 0 HD2 LYS B 431 -56.219 6.315 -7.157 1.00 0.00 H new ATOM 0 HD3 LYS B 431 -55.836 7.858 -6.419 1.00 0.00 H new ATOM 0 HE2 LYS B 431 -54.386 5.706 -5.090 1.00 0.00 H new ATOM 0 HE3 LYS B 431 -54.094 5.663 -6.817 1.00 0.00 H new ATOM 0 HZ1 LYS B 431 -52.504 7.083 -5.695 1.00 0.00 H new ATOM 0 HZ2 LYS B 431 -53.469 8.008 -6.742 1.00 0.00 H new ATOM 0 HZ3 LYS B 431 -53.752 8.050 -5.069 1.00 0.00 H new ATOM 3279 N ILE B 432 -61.289 7.754 -4.413 1.00 0.00 N ATOM 3280 CA ILE B 432 -62.400 8.698 -4.449 1.00 0.00 C ATOM 3281 C ILE B 432 -62.489 9.458 -3.132 1.00 0.00 C ATOM 3282 O ILE B 432 -61.769 9.146 -2.182 1.00 0.00 O ATOM 3283 CB ILE B 432 -63.738 7.988 -4.761 1.00 0.00 C ATOM 3284 CG1 ILE B 432 -64.314 7.301 -3.517 1.00 0.00 C ATOM 3285 CG2 ILE B 432 -63.529 6.974 -5.872 1.00 0.00 C ATOM 3286 CD1 ILE B 432 -65.713 6.751 -3.694 1.00 0.00 C ATOM 0 H ILE B 432 -61.262 7.166 -3.580 1.00 0.00 H new ATOM 0 HA ILE B 432 -62.211 9.409 -5.253 1.00 0.00 H new ATOM 0 HB ILE B 432 -64.457 8.741 -5.084 1.00 0.00 H new ATOM 0 HG12 ILE B 432 -63.651 6.486 -3.228 1.00 0.00 H new ATOM 0 HG13 ILE B 432 -64.319 8.015 -2.693 1.00 0.00 H new ATOM 0 HG21 ILE B 432 -64.473 6.474 -6.091 1.00 0.00 H new ATOM 0 HG22 ILE B 432 -63.172 7.483 -6.767 1.00 0.00 H new ATOM 0 HG23 ILE B 432 -62.792 6.235 -5.557 1.00 0.00 H new ATOM 0 HD11 ILE B 432 -66.040 6.283 -2.765 1.00 0.00 H new ATOM 0 HD12 ILE B 432 -66.393 7.563 -3.951 1.00 0.00 H new ATOM 0 HD13 ILE B 432 -65.714 6.010 -4.494 1.00 0.00 H new ATOM 3298 N PHE B 433 -63.364 10.456 -3.070 1.00 0.00 N ATOM 3299 CA PHE B 433 -63.500 11.254 -1.855 1.00 0.00 C ATOM 3300 C PHE B 433 -64.733 12.147 -1.895 1.00 0.00 C ATOM 3301 O PHE B 433 -65.520 12.098 -2.839 1.00 0.00 O ATOM 3302 CB PHE B 433 -62.251 12.115 -1.653 1.00 0.00 C ATOM 3303 CG PHE B 433 -61.660 12.633 -2.932 1.00 0.00 C ATOM 3304 CD1 PHE B 433 -62.320 13.598 -3.672 1.00 0.00 C ATOM 3305 CD2 PHE B 433 -60.444 12.155 -3.394 1.00 0.00 C ATOM 3306 CE1 PHE B 433 -61.781 14.078 -4.847 1.00 0.00 C ATOM 3307 CE2 PHE B 433 -59.897 12.632 -4.570 1.00 0.00 C ATOM 3308 CZ PHE B 433 -60.568 13.595 -5.299 1.00 0.00 C ATOM 0 H PHE B 433 -63.982 10.730 -3.834 1.00 0.00 H new ATOM 0 HA PHE B 433 -63.614 10.562 -1.021 1.00 0.00 H new ATOM 0 HB2 PHE B 433 -62.503 12.960 -1.012 1.00 0.00 H new ATOM 0 HB3 PHE B 433 -61.498 11.529 -1.127 1.00 0.00 H new ATOM 0 HD1 PHE B 433 -63.269 13.980 -3.325 1.00 0.00 H new ATOM 0 HD2 PHE B 433 -59.918 11.401 -2.828 1.00 0.00 H new ATOM 0 HE1 PHE B 433 -62.307 14.832 -5.414 1.00 0.00 H new ATOM 0 HE2 PHE B 433 -58.948 12.253 -4.918 1.00 0.00 H new ATOM 0 HZ PHE B 433 -60.145 13.969 -6.220 1.00 0.00 H new ATOM 3318 N VAL B 434 -64.889 12.965 -0.853 1.00 0.00 N ATOM 3319 CA VAL B 434 -66.023 13.875 -0.751 1.00 0.00 C ATOM 3320 C VAL B 434 -65.578 15.262 -0.290 1.00 0.00 C ATOM 3321 O VAL B 434 -64.688 15.395 0.555 1.00 0.00 O ATOM 3322 CB VAL B 434 -67.094 13.338 0.224 1.00 0.00 C ATOM 3323 CG1 VAL B 434 -67.359 11.864 -0.031 1.00 0.00 C ATOM 3324 CG2 VAL B 434 -66.680 13.559 1.671 1.00 0.00 C ATOM 0 H VAL B 434 -64.240 13.013 -0.067 1.00 0.00 H new ATOM 0 HA VAL B 434 -66.457 13.949 -1.748 1.00 0.00 H new ATOM 0 HB VAL B 434 -68.015 13.894 0.047 1.00 0.00 H new ATOM 0 HG11 VAL B 434 -68.116 11.505 0.666 1.00 0.00 H new ATOM 0 HG12 VAL B 434 -67.713 11.730 -1.053 1.00 0.00 H new ATOM 0 HG13 VAL B 434 -66.438 11.299 0.111 1.00 0.00 H new ATOM 0 HG21 VAL B 434 -67.453 13.171 2.334 1.00 0.00 H new ATOM 0 HG22 VAL B 434 -65.742 13.039 1.864 1.00 0.00 H new ATOM 0 HG23 VAL B 434 -66.548 14.626 1.853 1.00 0.00 H new ATOM 3334 N GLU B 435 -66.198 16.289 -0.859 1.00 0.00 N ATOM 3335 CA GLU B 435 -65.888 17.665 -0.502 1.00 0.00 C ATOM 3336 C GLU B 435 -66.678 18.068 0.730 1.00 0.00 C ATOM 3337 O GLU B 435 -67.894 18.246 0.667 1.00 0.00 O ATOM 3338 CB GLU B 435 -66.217 18.608 -1.660 1.00 0.00 C ATOM 3339 CG GLU B 435 -65.678 20.015 -1.469 1.00 0.00 C ATOM 3340 CD GLU B 435 -65.963 20.914 -2.655 1.00 0.00 C ATOM 3341 OE1 GLU B 435 -66.990 20.697 -3.335 1.00 0.00 O ATOM 3342 OE2 GLU B 435 -65.163 21.841 -2.906 1.00 0.00 O1- ATOM 0 H GLU B 435 -66.921 16.192 -1.572 1.00 0.00 H new ATOM 0 HA GLU B 435 -64.822 17.736 -0.287 1.00 0.00 H new ATOM 0 HB2 GLU B 435 -65.810 18.194 -2.582 1.00 0.00 H new ATOM 0 HB3 GLU B 435 -67.299 18.656 -1.783 1.00 0.00 H new ATOM 0 HG2 GLU B 435 -66.120 20.451 -0.573 1.00 0.00 H new ATOM 0 HG3 GLU B 435 -64.602 19.968 -1.303 1.00 0.00 H new ATOM 3349 N PHE B 436 -65.983 18.205 1.849 1.00 0.00 N ATOM 3350 CA PHE B 436 -66.624 18.575 3.101 1.00 0.00 C ATOM 3351 C PHE B 436 -66.685 20.092 3.263 1.00 0.00 C ATOM 3352 O PHE B 436 -66.044 20.833 2.518 1.00 0.00 O ATOM 3353 CB PHE B 436 -65.870 17.954 4.277 1.00 0.00 C ATOM 3354 CG PHE B 436 -66.686 16.988 5.086 1.00 0.00 C ATOM 3355 CD1 PHE B 436 -67.330 15.920 4.481 1.00 0.00 C ATOM 3356 CD2 PHE B 436 -66.800 17.143 6.458 1.00 0.00 C ATOM 3357 CE1 PHE B 436 -68.072 15.027 5.228 1.00 0.00 C ATOM 3358 CE2 PHE B 436 -67.541 16.253 7.210 1.00 0.00 C ATOM 3359 CZ PHE B 436 -68.179 15.194 6.595 1.00 0.00 C ATOM 0 H PHE B 436 -64.975 18.065 1.915 1.00 0.00 H new ATOM 0 HA PHE B 436 -67.645 18.195 3.084 1.00 0.00 H new ATOM 0 HB2 PHE B 436 -64.987 17.439 3.898 1.00 0.00 H new ATOM 0 HB3 PHE B 436 -65.517 18.752 4.931 1.00 0.00 H new ATOM 0 HD1 PHE B 436 -67.250 15.785 3.412 1.00 0.00 H new ATOM 0 HD2 PHE B 436 -66.304 17.969 6.945 1.00 0.00 H new ATOM 0 HE1 PHE B 436 -68.568 14.199 4.744 1.00 0.00 H new ATOM 0 HE2 PHE B 436 -67.622 16.385 8.279 1.00 0.00 H new ATOM 0 HZ PHE B 436 -68.760 14.498 7.181 1.00 0.00 H new ATOM 3369 N THR B 437 -67.459 20.543 4.248 1.00 0.00 N ATOM 3370 CA THR B 437 -67.612 21.971 4.510 1.00 0.00 C ATOM 3371 C THR B 437 -66.645 22.447 5.589 1.00 0.00 C ATOM 3372 O THR B 437 -66.002 23.486 5.440 1.00 0.00 O ATOM 3373 CB THR B 437 -69.049 22.313 4.950 1.00 0.00 C ATOM 3374 OG1 THR B 437 -69.291 21.818 6.271 1.00 0.00 O ATOM 3375 CG2 THR B 437 -70.067 21.717 3.989 1.00 0.00 C ATOM 0 H THR B 437 -67.989 19.940 4.877 1.00 0.00 H new ATOM 0 HA THR B 437 -67.389 22.482 3.573 1.00 0.00 H new ATOM 0 HB THR B 437 -69.156 23.398 4.943 1.00 0.00 H new ATOM 0 HG1 THR B 437 -70.206 22.042 6.542 1.00 0.00 H new ATOM 0 HG21 THR B 437 -71.073 21.972 4.321 1.00 0.00 H new ATOM 0 HG22 THR B 437 -69.902 22.118 2.989 1.00 0.00 H new ATOM 0 HG23 THR B 437 -69.956 20.633 3.968 1.00 0.00 H new ATOM 3383 N SER B 438 -66.547 21.683 6.673 1.00 0.00 N ATOM 3384 CA SER B 438 -65.663 22.038 7.778 1.00 0.00 C ATOM 3385 C SER B 438 -64.813 20.848 8.210 1.00 0.00 C ATOM 3386 O SER B 438 -65.254 19.698 8.154 1.00 0.00 O ATOM 3387 CB SER B 438 -66.482 22.547 8.965 1.00 0.00 C ATOM 3388 OG SER B 438 -65.839 23.641 9.596 1.00 0.00 O ATOM 0 H SER B 438 -67.067 20.816 6.810 1.00 0.00 H new ATOM 0 HA SER B 438 -64.996 22.828 7.433 1.00 0.00 H new ATOM 0 HB2 SER B 438 -67.472 22.850 8.625 1.00 0.00 H new ATOM 0 HB3 SER B 438 -66.625 21.741 9.685 1.00 0.00 H new ATOM 0 HG SER B 438 -66.383 23.949 10.351 1.00 0.00 H new ATOM 3394 N VAL B 439 -63.590 21.134 8.645 1.00 0.00 N ATOM 3395 CA VAL B 439 -62.671 20.091 9.088 1.00 0.00 C ATOM 3396 C VAL B 439 -63.100 19.510 10.430 1.00 0.00 C ATOM 3397 O VAL B 439 -62.591 18.474 10.859 1.00 0.00 O ATOM 3398 CB VAL B 439 -61.233 20.623 9.215 1.00 0.00 C ATOM 3399 CG1 VAL B 439 -60.729 21.111 7.871 1.00 0.00 C ATOM 3400 CG2 VAL B 439 -61.160 21.731 10.254 1.00 0.00 C ATOM 0 H VAL B 439 -63.212 22.080 8.700 1.00 0.00 H new ATOM 0 HA VAL B 439 -62.698 19.309 8.329 1.00 0.00 H new ATOM 0 HB VAL B 439 -60.591 19.807 9.546 1.00 0.00 H new ATOM 0 HG11 VAL B 439 -59.710 21.484 7.978 1.00 0.00 H new ATOM 0 HG12 VAL B 439 -60.741 20.287 7.157 1.00 0.00 H new ATOM 0 HG13 VAL B 439 -61.373 21.913 7.510 1.00 0.00 H new ATOM 0 HG21 VAL B 439 -60.135 22.093 10.328 1.00 0.00 H new ATOM 0 HG22 VAL B 439 -61.814 22.551 9.958 1.00 0.00 H new ATOM 0 HG23 VAL B 439 -61.479 21.344 11.222 1.00 0.00 H new ATOM 3410 N PHE B 440 -64.033 20.186 11.093 1.00 0.00 N ATOM 3411 CA PHE B 440 -64.526 19.737 12.387 1.00 0.00 C ATOM 3412 C PHE B 440 -65.242 18.403 12.240 1.00 0.00 C ATOM 3413 O PHE B 440 -64.910 17.425 12.910 1.00 0.00 O ATOM 3414 CB PHE B 440 -65.471 20.776 12.991 1.00 0.00 C ATOM 3415 CG PHE B 440 -65.010 21.306 14.318 1.00 0.00 C ATOM 3416 CD1 PHE B 440 -65.255 20.598 15.484 1.00 0.00 C ATOM 3417 CD2 PHE B 440 -64.331 22.512 14.400 1.00 0.00 C ATOM 3418 CE1 PHE B 440 -64.831 21.082 16.706 1.00 0.00 C ATOM 3419 CE2 PHE B 440 -63.905 23.001 15.621 1.00 0.00 C ATOM 3420 CZ PHE B 440 -64.155 22.285 16.775 1.00 0.00 C ATOM 0 H PHE B 440 -64.462 21.047 10.754 1.00 0.00 H new ATOM 0 HA PHE B 440 -63.675 19.611 13.057 1.00 0.00 H new ATOM 0 HB2 PHE B 440 -65.577 21.607 12.294 1.00 0.00 H new ATOM 0 HB3 PHE B 440 -66.459 20.331 13.110 1.00 0.00 H new ATOM 0 HD1 PHE B 440 -65.783 19.657 15.436 1.00 0.00 H new ATOM 0 HD2 PHE B 440 -64.133 23.076 13.500 1.00 0.00 H new ATOM 0 HE1 PHE B 440 -65.028 20.520 17.607 1.00 0.00 H new ATOM 0 HE2 PHE B 440 -63.377 23.942 15.672 1.00 0.00 H new ATOM 0 HZ PHE B 440 -63.823 22.665 17.730 1.00 0.00 H new ATOM 3430 N ASP B 441 -66.226 18.377 11.350 1.00 0.00 N ATOM 3431 CA ASP B 441 -66.984 17.165 11.095 1.00 0.00 C ATOM 3432 C ASP B 441 -66.148 16.196 10.267 1.00 0.00 C ATOM 3433 O ASP B 441 -66.303 14.980 10.369 1.00 0.00 O ATOM 3434 CB ASP B 441 -68.292 17.497 10.376 1.00 0.00 C ATOM 3435 CG ASP B 441 -69.122 18.519 11.129 1.00 0.00 C ATOM 3436 OD1 ASP B 441 -69.284 18.362 12.358 1.00 0.00 O ATOM 3437 OD2 ASP B 441 -69.612 19.474 10.491 1.00 0.00 O1- ATOM 0 H ASP B 441 -66.515 19.182 10.795 1.00 0.00 H new ATOM 0 HA ASP B 441 -67.228 16.692 12.046 1.00 0.00 H new ATOM 0 HB2 ASP B 441 -68.069 17.877 9.379 1.00 0.00 H new ATOM 0 HB3 ASP B 441 -68.874 16.585 10.246 1.00 0.00 H new ATOM 3442 N CYS B 442 -65.259 16.751 9.446 1.00 0.00 N ATOM 3443 CA CYS B 442 -64.380 15.944 8.604 1.00 0.00 C ATOM 3444 C CYS B 442 -63.475 15.078 9.471 1.00 0.00 C ATOM 3445 O CYS B 442 -63.098 13.971 9.087 1.00 0.00 O ATOM 3446 CB CYS B 442 -63.532 16.843 7.703 1.00 0.00 C ATOM 3447 SG CYS B 442 -63.382 16.252 6.003 1.00 0.00 S ATOM 0 H CYS B 442 -65.129 17.758 9.346 1.00 0.00 H new ATOM 0 HA CYS B 442 -64.996 15.300 7.977 1.00 0.00 H new ATOM 0 HB2 CYS B 442 -63.967 17.842 7.692 1.00 0.00 H new ATOM 0 HB3 CYS B 442 -62.535 16.934 8.134 1.00 0.00 H new ATOM 0 HG CYS B 442 -63.251 17.267 5.201 1.00 0.00 H new ATOM 3453 N GLN B 443 -63.132 15.597 10.645 1.00 0.00 N ATOM 3454 CA GLN B 443 -62.271 14.887 11.582 1.00 0.00 C ATOM 3455 C GLN B 443 -63.061 13.822 12.336 1.00 0.00 C ATOM 3456 O GLN B 443 -62.629 12.673 12.443 1.00 0.00 O ATOM 3457 CB GLN B 443 -61.645 15.873 12.568 1.00 0.00 C ATOM 3458 CG GLN B 443 -60.428 15.325 13.292 1.00 0.00 C ATOM 3459 CD GLN B 443 -59.926 16.257 14.378 1.00 0.00 C ATOM 3460 OE1 GLN B 443 -60.837 17.020 14.972 1.00 0.00 O flip ATOM 3461 NE2 GLN B 443 -58.736 16.289 14.684 1.00 0.00 N flip ATOM 0 H GLN B 443 -63.440 16.513 10.971 1.00 0.00 H new ATOM 0 HA GLN B 443 -61.478 14.395 11.019 1.00 0.00 H new ATOM 0 HB2 GLN B 443 -61.360 16.778 12.031 1.00 0.00 H new ATOM 0 HB3 GLN B 443 -62.395 16.162 13.304 1.00 0.00 H new ATOM 0 HG2 GLN B 443 -60.677 14.360 13.733 1.00 0.00 H new ATOM 0 HG3 GLN B 443 -59.629 15.150 12.571 1.00 0.00 H new ATOM 0 HE21 GLN B 443 -58.069 15.686 14.202 1.00 0.00 H new ATOM 0 HE22 GLN B 443 -58.415 16.919 15.420 1.00 0.00 H new ATOM 3470 N LYS B 444 -64.220 14.214 12.856 1.00 0.00 N ATOM 3471 CA LYS B 444 -65.075 13.294 13.600 1.00 0.00 C ATOM 3472 C LYS B 444 -65.644 12.221 12.679 1.00 0.00 C ATOM 3473 O LYS B 444 -66.206 11.227 13.140 1.00 0.00 O ATOM 3474 CB LYS B 444 -66.212 14.060 14.277 1.00 0.00 C ATOM 3475 CG LYS B 444 -66.791 13.344 15.488 1.00 0.00 C ATOM 3476 CD LYS B 444 -66.670 14.191 16.744 1.00 0.00 C ATOM 3477 CE LYS B 444 -67.835 15.159 16.878 1.00 0.00 C ATOM 3478 NZ LYS B 444 -67.545 16.243 17.857 1.00 0.00 N1+ ATOM 0 H LYS B 444 -64.589 15.162 12.776 1.00 0.00 H new ATOM 0 HA LYS B 444 -64.470 12.807 14.365 1.00 0.00 H new ATOM 0 HB2 LYS B 444 -65.846 15.040 14.585 1.00 0.00 H new ATOM 0 HB3 LYS B 444 -67.007 14.230 13.551 1.00 0.00 H new ATOM 0 HG2 LYS B 444 -67.840 13.108 15.306 1.00 0.00 H new ATOM 0 HG3 LYS B 444 -66.272 12.397 15.635 1.00 0.00 H new ATOM 0 HD2 LYS B 444 -66.632 13.542 17.619 1.00 0.00 H new ATOM 0 HD3 LYS B 444 -65.734 14.748 16.719 1.00 0.00 H new ATOM 0 HE2 LYS B 444 -68.056 15.598 15.905 1.00 0.00 H new ATOM 0 HE3 LYS B 444 -68.725 14.614 17.192 1.00 0.00 H new ATOM 0 HZ1 LYS B 444 -68.363 16.882 17.920 1.00 0.00 H new ATOM 0 HZ2 LYS B 444 -67.359 15.826 18.791 1.00 0.00 H new ATOM 0 HZ3 LYS B 444 -66.710 16.779 17.544 1.00 0.00 H new ATOM 3492 N ALA B 445 -65.495 12.429 11.374 1.00 0.00 N ATOM 3493 CA ALA B 445 -65.993 11.480 10.386 1.00 0.00 C ATOM 3494 C ALA B 445 -64.944 10.420 10.071 1.00 0.00 C ATOM 3495 O ALA B 445 -65.196 9.224 10.202 1.00 0.00 O ATOM 3496 CB ALA B 445 -66.408 12.206 9.116 1.00 0.00 C ATOM 0 H ALA B 445 -65.033 13.247 10.977 1.00 0.00 H new ATOM 0 HA ALA B 445 -66.866 10.981 10.806 1.00 0.00 H new ATOM 0 HB1 ALA B 445 -66.778 11.484 8.388 1.00 0.00 H new ATOM 0 HB2 ALA B 445 -67.196 12.923 9.348 1.00 0.00 H new ATOM 0 HB3 ALA B 445 -65.549 12.732 8.701 1.00 0.00 H new ATOM 3502 N MET B 446 -63.768 10.873 9.663 1.00 0.00 N ATOM 3503 CA MET B 446 -62.681 9.973 9.319 1.00 0.00 C ATOM 3504 C MET B 446 -62.229 9.169 10.536 1.00 0.00 C ATOM 3505 O MET B 446 -61.745 8.051 10.399 1.00 0.00 O ATOM 3506 CB MET B 446 -61.507 10.760 8.744 1.00 0.00 C ATOM 3507 CG MET B 446 -60.776 11.609 9.771 1.00 0.00 C ATOM 3508 SD MET B 446 -59.227 12.272 9.142 1.00 0.00 S ATOM 3509 CE MET B 446 -58.780 11.005 7.963 1.00 0.00 C ATOM 0 H MET B 446 -63.543 11.863 9.562 1.00 0.00 H new ATOM 0 HA MET B 446 -63.045 9.275 8.565 1.00 0.00 H new ATOM 0 HB2 MET B 446 -60.800 10.063 8.293 1.00 0.00 H new ATOM 0 HB3 MET B 446 -61.871 11.406 7.945 1.00 0.00 H new ATOM 0 HG2 MET B 446 -61.420 12.432 10.082 1.00 0.00 H new ATOM 0 HG3 MET B 446 -60.576 11.008 10.658 1.00 0.00 H new ATOM 0 HE1 MET B 446 -57.749 11.153 7.643 1.00 0.00 H new ATOM 0 HE2 MET B 446 -58.878 10.024 8.428 1.00 0.00 H new ATOM 0 HE3 MET B 446 -59.441 11.064 7.098 1.00 0.00 H new ATOM 3519 N GLN B 447 -62.405 9.746 11.725 1.00 0.00 N ATOM 3520 CA GLN B 447 -62.030 9.079 12.970 1.00 0.00 C ATOM 3521 C GLN B 447 -62.950 7.894 13.240 1.00 0.00 C ATOM 3522 O GLN B 447 -62.639 7.028 14.060 1.00 0.00 O ATOM 3523 CB GLN B 447 -62.086 10.061 14.139 1.00 0.00 C ATOM 3524 CG GLN B 447 -61.240 9.641 15.328 1.00 0.00 C ATOM 3525 CD GLN B 447 -62.021 9.640 16.629 1.00 0.00 C ATOM 3526 OE1 GLN B 447 -63.001 10.369 16.780 1.00 0.00 O ATOM 3527 NE2 GLN B 447 -61.585 8.821 17.579 1.00 0.00 N ATOM 0 H GLN B 447 -62.806 10.675 11.851 1.00 0.00 H new ATOM 0 HA GLN B 447 -61.009 8.713 12.867 1.00 0.00 H new ATOM 0 HB2 GLN B 447 -61.754 11.041 13.796 1.00 0.00 H new ATOM 0 HB3 GLN B 447 -63.122 10.170 14.461 1.00 0.00 H new ATOM 0 HG2 GLN B 447 -60.838 8.644 15.149 1.00 0.00 H new ATOM 0 HG3 GLN B 447 -60.389 10.316 15.420 1.00 0.00 H new ATOM 0 HE21 GLN B 447 -60.768 8.234 17.411 1.00 0.00 H new ATOM 0 HE22 GLN B 447 -62.067 8.779 18.477 1.00 0.00 H new ATOM 3536 N GLY B 448 -64.084 7.864 12.547 1.00 0.00 N ATOM 3537 CA GLY B 448 -65.035 6.783 12.722 1.00 0.00 C ATOM 3538 C GLY B 448 -65.131 5.892 11.500 1.00 0.00 C ATOM 3539 O GLY B 448 -65.771 4.840 11.539 1.00 0.00 O ATOM 0 H GLY B 448 -64.361 8.571 11.866 1.00 0.00 H new ATOM 0 HA2 GLY B 448 -64.743 6.183 13.584 1.00 0.00 H new ATOM 0 HA3 GLY B 448 -66.018 7.200 12.942 1.00 0.00 H new ATOM 3543 N LEU B 449 -64.492 6.313 10.410 1.00 0.00 N ATOM 3544 CA LEU B 449 -64.508 5.546 9.169 1.00 0.00 C ATOM 3545 C LEU B 449 -63.267 4.663 9.058 1.00 0.00 C ATOM 3546 O LEU B 449 -63.257 3.684 8.315 1.00 0.00 O ATOM 3547 CB LEU B 449 -64.594 6.482 7.962 1.00 0.00 C ATOM 3548 CG LEU B 449 -65.910 7.255 7.827 1.00 0.00 C ATOM 3549 CD1 LEU B 449 -65.824 8.258 6.689 1.00 0.00 C ATOM 3550 CD2 LEU B 449 -67.071 6.297 7.608 1.00 0.00 C ATOM 0 H LEU B 449 -63.958 7.180 10.362 1.00 0.00 H new ATOM 0 HA LEU B 449 -65.389 4.904 9.182 1.00 0.00 H new ATOM 0 HB2 LEU B 449 -63.775 7.199 8.019 1.00 0.00 H new ATOM 0 HB3 LEU B 449 -64.441 5.895 7.056 1.00 0.00 H new ATOM 0 HG LEU B 449 -66.085 7.801 8.754 1.00 0.00 H new ATOM 0 HD11 LEU B 449 -66.767 8.798 6.608 1.00 0.00 H new ATOM 0 HD12 LEU B 449 -65.018 8.964 6.887 1.00 0.00 H new ATOM 0 HD13 LEU B 449 -65.625 7.732 5.755 1.00 0.00 H new ATOM 0 HD21 LEU B 449 -67.997 6.864 7.514 1.00 0.00 H new ATOM 0 HD22 LEU B 449 -66.903 5.724 6.696 1.00 0.00 H new ATOM 0 HD23 LEU B 449 -67.146 5.616 8.456 1.00 0.00 H new ATOM 3562 N THR B 450 -62.239 5.025 9.828 1.00 0.00 N ATOM 3563 CA THR B 450 -61.010 4.246 9.914 1.00 0.00 C ATOM 3564 C THR B 450 -61.250 2.931 10.649 1.00 0.00 C ATOM 3565 O THR B 450 -61.856 2.911 11.721 1.00 0.00 O ATOM 3566 CB THR B 450 -59.899 5.018 10.660 1.00 0.00 C ATOM 3567 OG1 THR B 450 -60.365 5.435 11.950 1.00 0.00 O ATOM 3568 CG2 THR B 450 -59.446 6.233 9.871 1.00 0.00 C ATOM 0 H THR B 450 -62.238 5.865 10.407 1.00 0.00 H new ATOM 0 HA THR B 450 -60.692 4.051 8.890 1.00 0.00 H new ATOM 0 HB THR B 450 -59.050 4.344 10.777 1.00 0.00 H new ATOM 0 HG1 THR B 450 -61.018 4.787 12.287 1.00 0.00 H new ATOM 0 HG21 THR B 450 -58.664 6.754 10.423 1.00 0.00 H new ATOM 0 HG22 THR B 450 -59.057 5.914 8.904 1.00 0.00 H new ATOM 0 HG23 THR B 450 -60.291 6.904 9.719 1.00 0.00 H new ATOM 3576 N GLY B 451 -60.776 1.834 10.066 1.00 0.00 N ATOM 3577 CA GLY B 451 -60.899 0.541 10.713 1.00 0.00 C ATOM 3578 C GLY B 451 -62.158 -0.216 10.322 1.00 0.00 C ATOM 3579 O GLY B 451 -62.305 -1.389 10.668 1.00 0.00 O ATOM 0 H GLY B 451 -60.310 1.818 9.159 1.00 0.00 H new ATOM 0 HA2 GLY B 451 -60.028 -0.065 10.464 1.00 0.00 H new ATOM 0 HA3 GLY B 451 -60.891 0.682 11.794 1.00 0.00 H new ATOM 3583 N ARG B 452 -63.076 0.448 9.611 1.00 0.00 N ATOM 3584 CA ARG B 452 -64.307 -0.201 9.178 1.00 0.00 C ATOM 3585 C ARG B 452 -64.040 -1.109 7.978 1.00 0.00 C ATOM 3586 O ARG B 452 -62.932 -1.622 7.816 1.00 0.00 O ATOM 3587 CB ARG B 452 -65.362 0.851 8.827 1.00 0.00 C ATOM 3588 CG ARG B 452 -65.453 1.985 9.839 1.00 0.00 C ATOM 3589 CD ARG B 452 -66.150 1.540 11.115 1.00 0.00 C ATOM 3590 NE ARG B 452 -67.545 1.177 10.879 1.00 0.00 N ATOM 3591 CZ ARG B 452 -68.539 1.486 11.708 1.00 0.00 C ATOM 3592 NH1 ARG B 452 -68.292 2.164 12.820 1.00 0.00 N1+ ATOM 3593 NH2 ARG B 452 -69.780 1.118 11.423 1.00 0.00 N ATOM 0 H ARG B 452 -62.987 1.424 9.328 1.00 0.00 H new ATOM 0 HA ARG B 452 -64.683 -0.815 9.996 1.00 0.00 H new ATOM 0 HB2 ARG B 452 -65.135 1.268 7.846 1.00 0.00 H new ATOM 0 HB3 ARG B 452 -66.335 0.366 8.749 1.00 0.00 H new ATOM 0 HG2 ARG B 452 -64.451 2.343 10.077 1.00 0.00 H new ATOM 0 HG3 ARG B 452 -65.995 2.823 9.400 1.00 0.00 H new ATOM 0 HD2 ARG B 452 -65.620 0.687 11.539 1.00 0.00 H new ATOM 0 HD3 ARG B 452 -66.104 2.342 11.852 1.00 0.00 H new ATOM 0 HE ARG B 452 -67.770 0.657 10.031 1.00 0.00 H new ATOM 0 HH11 ARG B 452 -67.338 2.450 13.042 1.00 0.00 H new ATOM 0 HH12 ARG B 452 -69.056 2.400 13.454 1.00 0.00 H new ATOM 0 HH21 ARG B 452 -69.974 0.597 10.568 1.00 0.00 H new ATOM 0 HH22 ARG B 452 -70.541 1.355 12.059 1.00 0.00 H new ATOM 3607 N LYS B 453 -65.055 -1.306 7.141 1.00 0.00 N ATOM 3608 CA LYS B 453 -64.913 -2.157 5.963 1.00 0.00 C ATOM 3609 C LYS B 453 -66.002 -1.868 4.935 1.00 0.00 C ATOM 3610 O LYS B 453 -67.189 -2.061 5.201 1.00 0.00 O ATOM 3611 CB LYS B 453 -64.958 -3.632 6.370 1.00 0.00 C ATOM 3612 CG LYS B 453 -63.804 -4.452 5.818 1.00 0.00 C ATOM 3613 CD LYS B 453 -63.590 -5.724 6.620 1.00 0.00 C ATOM 3614 CE LYS B 453 -62.117 -5.952 6.916 1.00 0.00 C ATOM 3615 NZ LYS B 453 -61.548 -7.058 6.097 1.00 0.00 N1+ ATOM 0 H LYS B 453 -65.980 -0.891 7.255 1.00 0.00 H new ATOM 0 HA LYS B 453 -63.948 -1.938 5.506 1.00 0.00 H new ATOM 0 HB2 LYS B 453 -64.953 -3.700 7.458 1.00 0.00 H new ATOM 0 HB3 LYS B 453 -65.897 -4.066 6.028 1.00 0.00 H new ATOM 0 HG2 LYS B 453 -64.003 -4.706 4.777 1.00 0.00 H new ATOM 0 HG3 LYS B 453 -62.893 -3.854 5.832 1.00 0.00 H new ATOM 0 HD2 LYS B 453 -64.146 -5.664 7.556 1.00 0.00 H new ATOM 0 HD3 LYS B 453 -63.988 -6.575 6.068 1.00 0.00 H new ATOM 0 HE2 LYS B 453 -61.562 -5.034 6.722 1.00 0.00 H new ATOM 0 HE3 LYS B 453 -61.991 -6.183 7.974 1.00 0.00 H new ATOM 0 HZ1 LYS B 453 -60.572 -7.248 6.401 1.00 0.00 H new ATOM 0 HZ2 LYS B 453 -62.123 -7.915 6.224 1.00 0.00 H new ATOM 0 HZ3 LYS B 453 -61.551 -6.784 5.094 1.00 0.00 H new ATOM 3629 N PHE B 454 -65.590 -1.403 3.757 1.00 0.00 N ATOM 3630 CA PHE B 454 -66.527 -1.089 2.683 1.00 0.00 C ATOM 3631 C PHE B 454 -67.333 -2.326 2.297 1.00 0.00 C ATOM 3632 O PHE B 454 -68.517 -2.232 1.975 1.00 0.00 O ATOM 3633 CB PHE B 454 -65.773 -0.548 1.463 1.00 0.00 C ATOM 3634 CG PHE B 454 -66.661 -0.225 0.294 1.00 0.00 C ATOM 3635 CD1 PHE B 454 -67.318 0.993 0.219 1.00 0.00 C ATOM 3636 CD2 PHE B 454 -66.835 -1.139 -0.733 1.00 0.00 C ATOM 3637 CE1 PHE B 454 -68.130 1.293 -0.857 1.00 0.00 C ATOM 3638 CE2 PHE B 454 -67.648 -0.845 -1.811 1.00 0.00 C ATOM 3639 CZ PHE B 454 -68.296 0.372 -1.874 1.00 0.00 C ATOM 0 H PHE B 454 -64.611 -1.236 3.523 1.00 0.00 H new ATOM 0 HA PHE B 454 -67.216 -0.323 3.039 1.00 0.00 H new ATOM 0 HB2 PHE B 454 -65.229 0.351 1.753 1.00 0.00 H new ATOM 0 HB3 PHE B 454 -65.031 -1.283 1.151 1.00 0.00 H new ATOM 0 HD1 PHE B 454 -67.193 1.716 1.011 1.00 0.00 H new ATOM 0 HD2 PHE B 454 -66.329 -2.092 -0.690 1.00 0.00 H new ATOM 0 HE1 PHE B 454 -68.635 2.247 -0.904 1.00 0.00 H new ATOM 0 HE2 PHE B 454 -67.776 -1.567 -2.604 1.00 0.00 H new ATOM 0 HZ PHE B 454 -68.931 0.604 -2.716 1.00 0.00 H new ATOM 3649 N ALA B 455 -66.679 -3.482 2.334 1.00 0.00 N ATOM 3650 CA ALA B 455 -67.328 -4.743 1.991 1.00 0.00 C ATOM 3651 C ALA B 455 -66.540 -5.925 2.542 1.00 0.00 C ATOM 3652 O ALA B 455 -67.096 -6.800 3.208 1.00 0.00 O ATOM 3653 CB ALA B 455 -67.482 -4.864 0.482 1.00 0.00 C ATOM 0 H ALA B 455 -65.698 -3.572 2.599 1.00 0.00 H new ATOM 0 HA ALA B 455 -68.319 -4.753 2.446 1.00 0.00 H new ATOM 0 HB1 ALA B 455 -67.968 -5.809 0.240 1.00 0.00 H new ATOM 0 HB2 ALA B 455 -68.090 -4.039 0.111 1.00 0.00 H new ATOM 0 HB3 ALA B 455 -66.499 -4.831 0.012 1.00 0.00 H new ATOM 3659 N ASN B 456 -65.240 -5.943 2.263 1.00 0.00 N ATOM 3660 CA ASN B 456 -64.371 -7.017 2.730 1.00 0.00 C ATOM 3661 C ASN B 456 -62.918 -6.556 2.779 1.00 0.00 C ATOM 3662 O ASN B 456 -61.994 -7.364 2.697 1.00 0.00 O ATOM 3663 CB ASN B 456 -64.501 -8.244 1.821 1.00 0.00 C ATOM 3664 CG ASN B 456 -63.893 -8.018 0.453 1.00 0.00 C ATOM 3665 OD1 ASN B 456 -62.750 -8.397 0.198 1.00 0.00 O ATOM 3666 ND2 ASN B 456 -64.656 -7.396 -0.438 1.00 0.00 N ATOM 0 H ASN B 456 -64.765 -5.225 1.715 1.00 0.00 H new ATOM 0 HA ASN B 456 -64.682 -7.289 3.738 1.00 0.00 H new ATOM 0 HB2 ASN B 456 -64.015 -9.097 2.295 1.00 0.00 H new ATOM 0 HB3 ASN B 456 -65.555 -8.500 1.709 1.00 0.00 H new ATOM 0 HD21 ASN B 456 -64.300 -7.215 -1.377 1.00 0.00 H new ATOM 0 HD22 ASN B 456 -65.598 -7.099 -0.184 1.00 0.00 H new ATOM 3673 N ARG B 457 -62.727 -5.248 2.913 1.00 0.00 N ATOM 3674 CA ARG B 457 -61.391 -4.665 2.975 1.00 0.00 C ATOM 3675 C ARG B 457 -61.403 -3.407 3.833 1.00 0.00 C ATOM 3676 O ARG B 457 -62.285 -2.558 3.691 1.00 0.00 O ATOM 3677 CB ARG B 457 -60.872 -4.339 1.571 1.00 0.00 C ATOM 3678 CG ARG B 457 -61.941 -4.383 0.489 1.00 0.00 C ATOM 3679 CD ARG B 457 -62.826 -3.148 0.531 1.00 0.00 C ATOM 3680 NE ARG B 457 -62.800 -2.412 -0.732 1.00 0.00 N ATOM 3681 CZ ARG B 457 -63.570 -2.707 -1.775 1.00 0.00 C ATOM 3682 NH1 ARG B 457 -64.421 -3.724 -1.710 1.00 0.00 N1+ ATOM 3683 NH2 ARG B 457 -63.489 -1.988 -2.887 1.00 0.00 N ATOM 0 H ARG B 457 -63.484 -4.568 2.981 1.00 0.00 H new ATOM 0 HA ARG B 457 -60.722 -5.397 3.428 1.00 0.00 H new ATOM 0 HB2 ARG B 457 -60.422 -3.346 1.583 1.00 0.00 H new ATOM 0 HB3 ARG B 457 -60.081 -5.044 1.315 1.00 0.00 H new ATOM 0 HG2 ARG B 457 -61.467 -4.459 -0.490 1.00 0.00 H new ATOM 0 HG3 ARG B 457 -62.553 -5.276 0.617 1.00 0.00 H new ATOM 0 HD2 ARG B 457 -63.850 -3.444 0.757 1.00 0.00 H new ATOM 0 HD3 ARG B 457 -62.497 -2.494 1.339 1.00 0.00 H new ATOM 0 HE ARG B 457 -62.154 -1.627 -0.818 1.00 0.00 H new ATOM 0 HH11 ARG B 457 -64.485 -4.281 -0.858 1.00 0.00 H new ATOM 0 HH12 ARG B 457 -65.010 -3.948 -2.512 1.00 0.00 H new ATOM 0 HH21 ARG B 457 -62.835 -1.207 -2.943 1.00 0.00 H new ATOM 0 HH22 ARG B 457 -64.081 -2.216 -3.686 1.00 0.00 H new ATOM 3697 N VAL B 458 -60.410 -3.293 4.717 1.00 0.00 N ATOM 3698 CA VAL B 458 -60.295 -2.142 5.607 1.00 0.00 C ATOM 3699 C VAL B 458 -60.002 -0.867 4.814 1.00 0.00 C ATOM 3700 O VAL B 458 -59.100 -0.830 3.980 1.00 0.00 O ATOM 3701 CB VAL B 458 -59.205 -2.368 6.687 1.00 0.00 C ATOM 3702 CG1 VAL B 458 -57.859 -2.705 6.059 1.00 0.00 C ATOM 3703 CG2 VAL B 458 -59.084 -1.155 7.599 1.00 0.00 C ATOM 0 H VAL B 458 -59.673 -3.988 4.834 1.00 0.00 H new ATOM 0 HA VAL B 458 -61.253 -2.024 6.114 1.00 0.00 H new ATOM 0 HB VAL B 458 -59.513 -3.222 7.290 1.00 0.00 H new ATOM 0 HG11 VAL B 458 -57.119 -2.857 6.845 1.00 0.00 H new ATOM 0 HG12 VAL B 458 -57.952 -3.615 5.467 1.00 0.00 H new ATOM 0 HG13 VAL B 458 -57.542 -1.884 5.416 1.00 0.00 H new ATOM 0 HG21 VAL B 458 -58.313 -1.338 8.348 1.00 0.00 H new ATOM 0 HG22 VAL B 458 -58.814 -0.280 7.007 1.00 0.00 H new ATOM 0 HG23 VAL B 458 -60.038 -0.977 8.096 1.00 0.00 H new ATOM 3713 N VAL B 459 -60.783 0.172 5.077 1.00 0.00 N ATOM 3714 CA VAL B 459 -60.672 1.421 4.334 1.00 0.00 C ATOM 3715 C VAL B 459 -59.762 2.421 5.050 1.00 0.00 C ATOM 3716 O VAL B 459 -59.985 2.764 6.213 1.00 0.00 O ATOM 3717 CB VAL B 459 -62.072 2.041 4.098 1.00 0.00 C ATOM 3718 CG1 VAL B 459 -62.901 2.010 5.373 1.00 0.00 C ATOM 3719 CG2 VAL B 459 -61.965 3.462 3.562 1.00 0.00 C ATOM 0 H VAL B 459 -61.502 0.175 5.801 1.00 0.00 H new ATOM 0 HA VAL B 459 -60.222 1.191 3.368 1.00 0.00 H new ATOM 0 HB VAL B 459 -62.578 1.436 3.345 1.00 0.00 H new ATOM 0 HG11 VAL B 459 -63.879 2.451 5.182 1.00 0.00 H new ATOM 0 HG12 VAL B 459 -63.026 0.978 5.701 1.00 0.00 H new ATOM 0 HG13 VAL B 459 -62.393 2.579 6.151 1.00 0.00 H new ATOM 0 HG21 VAL B 459 -62.964 3.869 3.407 1.00 0.00 H new ATOM 0 HG22 VAL B 459 -61.428 4.082 4.280 1.00 0.00 H new ATOM 0 HG23 VAL B 459 -61.426 3.454 2.615 1.00 0.00 H new ATOM 3729 N VAL B 460 -58.719 2.871 4.349 1.00 0.00 N ATOM 3730 CA VAL B 460 -57.822 3.890 4.884 1.00 0.00 C ATOM 3731 C VAL B 460 -58.284 5.280 4.458 1.00 0.00 C ATOM 3732 O VAL B 460 -57.938 5.761 3.377 1.00 0.00 O ATOM 3733 CB VAL B 460 -56.356 3.671 4.434 1.00 0.00 C ATOM 3734 CG1 VAL B 460 -55.425 4.684 5.099 1.00 0.00 C ATOM 3735 CG2 VAL B 460 -55.911 2.251 4.743 1.00 0.00 C ATOM 0 H VAL B 460 -58.478 2.545 3.413 1.00 0.00 H new ATOM 0 HA VAL B 460 -57.855 3.807 5.970 1.00 0.00 H new ATOM 0 HB VAL B 460 -56.305 3.822 3.356 1.00 0.00 H new ATOM 0 HG11 VAL B 460 -54.401 4.510 4.767 1.00 0.00 H new ATOM 0 HG12 VAL B 460 -55.729 5.694 4.823 1.00 0.00 H new ATOM 0 HG13 VAL B 460 -55.479 4.572 6.182 1.00 0.00 H new ATOM 0 HG21 VAL B 460 -54.879 2.115 4.420 1.00 0.00 H new ATOM 0 HG22 VAL B 460 -55.982 2.073 5.816 1.00 0.00 H new ATOM 0 HG23 VAL B 460 -56.552 1.546 4.215 1.00 0.00 H new ATOM 3745 N THR B 461 -59.088 5.911 5.310 1.00 0.00 N ATOM 3746 CA THR B 461 -59.570 7.261 5.044 1.00 0.00 C ATOM 3747 C THR B 461 -58.533 8.285 5.473 1.00 0.00 C ATOM 3748 O THR B 461 -57.851 8.106 6.484 1.00 0.00 O ATOM 3749 CB THR B 461 -60.902 7.559 5.768 1.00 0.00 C ATOM 3750 OG1 THR B 461 -60.736 7.431 7.183 1.00 0.00 O ATOM 3751 CG2 THR B 461 -62.003 6.621 5.300 1.00 0.00 C ATOM 0 H THR B 461 -59.418 5.509 6.188 1.00 0.00 H new ATOM 0 HA THR B 461 -59.744 7.329 3.970 1.00 0.00 H new ATOM 0 HB THR B 461 -61.191 8.582 5.526 1.00 0.00 H new ATOM 0 HG1 THR B 461 -61.586 7.624 7.631 1.00 0.00 H new ATOM 0 HG21 THR B 461 -62.928 6.854 5.827 1.00 0.00 H new ATOM 0 HG22 THR B 461 -62.155 6.745 4.228 1.00 0.00 H new ATOM 0 HG23 THR B 461 -61.716 5.590 5.509 1.00 0.00 H new ATOM 3759 N LYS B 462 -58.408 9.354 4.700 1.00 0.00 N ATOM 3760 CA LYS B 462 -57.420 10.379 4.993 1.00 0.00 C ATOM 3761 C LYS B 462 -57.987 11.776 4.769 1.00 0.00 C ATOM 3762 O LYS B 462 -59.199 11.966 4.688 1.00 0.00 O ATOM 3763 CB LYS B 462 -56.172 10.162 4.134 1.00 0.00 C ATOM 3764 CG LYS B 462 -54.884 10.575 4.830 1.00 0.00 C ATOM 3765 CD LYS B 462 -53.767 9.570 4.595 1.00 0.00 C ATOM 3766 CE LYS B 462 -54.147 8.190 5.103 1.00 0.00 C ATOM 3767 NZ LYS B 462 -54.429 8.189 6.572 1.00 0.00 N1+ ATOM 0 H LYS B 462 -58.975 9.533 3.871 1.00 0.00 H new ATOM 0 HA LYS B 462 -57.147 10.299 6.045 1.00 0.00 H new ATOM 0 HB2 LYS B 462 -56.107 9.109 3.859 1.00 0.00 H new ATOM 0 HB3 LYS B 462 -56.274 10.728 3.208 1.00 0.00 H new ATOM 0 HG2 LYS B 462 -54.573 11.555 4.468 1.00 0.00 H new ATOM 0 HG3 LYS B 462 -55.065 10.674 5.900 1.00 0.00 H new ATOM 0 HD2 LYS B 462 -53.541 9.518 3.530 1.00 0.00 H new ATOM 0 HD3 LYS B 462 -52.860 9.907 5.097 1.00 0.00 H new ATOM 0 HE2 LYS B 462 -55.026 7.836 4.565 1.00 0.00 H new ATOM 0 HE3 LYS B 462 -53.339 7.490 4.889 1.00 0.00 H new ATOM 0 HZ1 LYS B 462 -54.517 7.209 6.908 1.00 0.00 H new ATOM 0 HZ2 LYS B 462 -53.650 8.659 7.075 1.00 0.00 H new ATOM 0 HZ3 LYS B 462 -55.317 8.699 6.755 1.00 0.00 H new ATOM 3781 N TYR B 463 -57.091 12.745 4.691 1.00 0.00 N ATOM 3782 CA TYR B 463 -57.459 14.140 4.471 1.00 0.00 C ATOM 3783 C TYR B 463 -56.976 14.611 3.102 1.00 0.00 C ATOM 3784 O TYR B 463 -55.933 14.171 2.620 1.00 0.00 O ATOM 3785 CB TYR B 463 -56.867 15.025 5.568 1.00 0.00 C ATOM 3786 CG TYR B 463 -57.869 15.429 6.628 1.00 0.00 C ATOM 3787 CD1 TYR B 463 -58.986 16.190 6.302 1.00 0.00 C ATOM 3788 CD2 TYR B 463 -57.696 15.051 7.953 1.00 0.00 C ATOM 3789 CE1 TYR B 463 -59.902 16.563 7.267 1.00 0.00 C ATOM 3790 CE2 TYR B 463 -58.608 15.420 8.922 1.00 0.00 C ATOM 3791 CZ TYR B 463 -59.707 16.175 8.575 1.00 0.00 C ATOM 3792 OH TYR B 463 -60.618 16.543 9.539 1.00 0.00 O ATOM 0 H TYR B 463 -56.087 12.590 4.778 1.00 0.00 H new ATOM 0 HA TYR B 463 -58.546 14.218 4.504 1.00 0.00 H new ATOM 0 HB2 TYR B 463 -56.041 14.496 6.044 1.00 0.00 H new ATOM 0 HB3 TYR B 463 -56.450 15.923 5.113 1.00 0.00 H new ATOM 0 HD1 TYR B 463 -59.140 16.495 5.277 1.00 0.00 H new ATOM 0 HD2 TYR B 463 -56.836 14.460 8.230 1.00 0.00 H new ATOM 0 HE1 TYR B 463 -60.765 17.154 6.998 1.00 0.00 H new ATOM 0 HE2 TYR B 463 -58.460 15.118 9.948 1.00 0.00 H new ATOM 0 HH TYR B 463 -60.169 17.079 10.226 1.00 0.00 H new ATOM 3802 N CYS B 464 -57.738 15.507 2.482 1.00 0.00 N ATOM 3803 CA CYS B 464 -57.379 16.033 1.168 1.00 0.00 C ATOM 3804 C CYS B 464 -57.594 17.542 1.093 1.00 0.00 C ATOM 3805 O CYS B 464 -58.485 18.091 1.749 1.00 0.00 O ATOM 3806 CB CYS B 464 -58.193 15.329 0.078 1.00 0.00 C ATOM 3807 SG CYS B 464 -57.231 14.178 -0.934 1.00 0.00 S ATOM 0 H CYS B 464 -58.605 15.883 2.866 1.00 0.00 H new ATOM 0 HA CYS B 464 -56.319 15.838 1.007 1.00 0.00 H new ATOM 0 HB2 CYS B 464 -59.014 14.786 0.546 1.00 0.00 H new ATOM 0 HB3 CYS B 464 -58.639 16.082 -0.572 1.00 0.00 H new ATOM 0 HG CYS B 464 -58.005 13.632 -1.824 1.00 0.00 H new ATOM 3813 N ASP B 465 -56.770 18.206 0.287 1.00 0.00 N ATOM 3814 CA ASP B 465 -56.855 19.651 0.119 1.00 0.00 C ATOM 3815 C ASP B 465 -57.953 20.032 -0.875 1.00 0.00 C ATOM 3816 O ASP B 465 -58.003 19.496 -1.981 1.00 0.00 O ATOM 3817 CB ASP B 465 -55.510 20.205 -0.358 1.00 0.00 C ATOM 3818 CG ASP B 465 -54.967 21.281 0.562 1.00 0.00 C ATOM 3819 OD1 ASP B 465 -55.560 22.380 0.604 1.00 0.00 O ATOM 3820 OD2 ASP B 465 -53.949 21.026 1.239 1.00 0.00 O1- ATOM 0 H ASP B 465 -56.033 17.763 -0.262 1.00 0.00 H new ATOM 0 HA ASP B 465 -57.105 20.086 1.087 1.00 0.00 H new ATOM 0 HB2 ASP B 465 -54.788 19.391 -0.425 1.00 0.00 H new ATOM 0 HB3 ASP B 465 -55.624 20.613 -1.362 1.00 0.00 H new ATOM 3825 N PRO B 466 -58.850 20.967 -0.493 1.00 0.00 N ATOM 3826 CA PRO B 466 -59.943 21.416 -1.361 1.00 0.00 C ATOM 3827 C PRO B 466 -59.438 21.895 -2.719 1.00 0.00 C ATOM 3828 O PRO B 466 -60.117 21.735 -3.733 1.00 0.00 O ATOM 3829 CB PRO B 466 -60.578 22.582 -0.589 1.00 0.00 C ATOM 3830 CG PRO B 466 -59.623 22.909 0.508 1.00 0.00 C ATOM 3831 CD PRO B 466 -58.882 21.644 0.810 1.00 0.00 C ATOM 0 HA PRO B 466 -60.642 20.608 -1.577 1.00 0.00 H new ATOM 0 HB2 PRO B 466 -60.736 23.442 -1.240 1.00 0.00 H new ATOM 0 HB3 PRO B 466 -61.552 22.302 -0.189 1.00 0.00 H new ATOM 0 HG2 PRO B 466 -58.936 23.699 0.203 1.00 0.00 H new ATOM 0 HG3 PRO B 466 -60.152 23.270 1.390 1.00 0.00 H new ATOM 0 HD2 PRO B 466 -57.879 21.843 1.187 1.00 0.00 H new ATOM 0 HD3 PRO B 466 -59.393 21.046 1.564 1.00 0.00 H new ATOM 3839 N ASP B 467 -58.246 22.483 -2.730 1.00 0.00 N ATOM 3840 CA ASP B 467 -57.653 22.982 -3.966 1.00 0.00 C ATOM 3841 C ASP B 467 -57.423 21.838 -4.946 1.00 0.00 C ATOM 3842 O ASP B 467 -57.945 21.850 -6.062 1.00 0.00 O ATOM 3843 CB ASP B 467 -56.331 23.697 -3.674 1.00 0.00 C ATOM 3844 CG ASP B 467 -56.533 25.144 -3.274 1.00 0.00 C ATOM 3845 OD1 ASP B 467 -57.142 25.386 -2.212 1.00 0.00 O ATOM 3846 OD2 ASP B 467 -56.082 26.036 -4.024 1.00 0.00 O1- ATOM 0 H ASP B 467 -57.672 22.626 -1.899 1.00 0.00 H new ATOM 0 HA ASP B 467 -58.345 23.694 -4.415 1.00 0.00 H new ATOM 0 HB2 ASP B 467 -55.806 23.172 -2.876 1.00 0.00 H new ATOM 0 HB3 ASP B 467 -55.694 23.653 -4.558 1.00 0.00 H new ATOM 3851 N SER B 468 -56.642 20.849 -4.521 1.00 0.00 N ATOM 3852 CA SER B 468 -56.345 19.694 -5.360 1.00 0.00 C ATOM 3853 C SER B 468 -57.637 19.001 -5.780 1.00 0.00 C ATOM 3854 O SER B 468 -57.736 18.460 -6.882 1.00 0.00 O ATOM 3855 CB SER B 468 -55.443 18.710 -4.614 1.00 0.00 C ATOM 3856 OG SER B 468 -55.675 18.760 -3.217 1.00 0.00 O ATOM 0 H SER B 468 -56.204 20.825 -3.600 1.00 0.00 H new ATOM 0 HA SER B 468 -55.823 20.040 -6.252 1.00 0.00 H new ATOM 0 HB2 SER B 468 -55.623 17.699 -4.979 1.00 0.00 H new ATOM 0 HB3 SER B 468 -54.398 18.942 -4.820 1.00 0.00 H new ATOM 0 HG SER B 468 -56.619 18.965 -3.049 1.00 0.00 H new ATOM 3862 N TYR B 469 -58.625 19.024 -4.893 1.00 0.00 N ATOM 3863 CA TYR B 469 -59.909 18.406 -5.166 1.00 0.00 C ATOM 3864 C TYR B 469 -60.551 19.045 -6.393 1.00 0.00 C ATOM 3865 O TYR B 469 -60.971 18.353 -7.321 1.00 0.00 O ATOM 3866 CB TYR B 469 -60.828 18.564 -3.949 1.00 0.00 C ATOM 3867 CG TYR B 469 -62.285 18.309 -4.249 1.00 0.00 C ATOM 3868 CD1 TYR B 469 -63.076 19.290 -4.828 1.00 0.00 C ATOM 3869 CD2 TYR B 469 -62.862 17.084 -3.962 1.00 0.00 C ATOM 3870 CE1 TYR B 469 -64.403 19.056 -5.115 1.00 0.00 C ATOM 3871 CE2 TYR B 469 -64.190 16.841 -4.245 1.00 0.00 C ATOM 3872 CZ TYR B 469 -64.955 17.829 -4.824 1.00 0.00 C ATOM 3873 OH TYR B 469 -66.282 17.589 -5.109 1.00 0.00 O ATOM 0 H TYR B 469 -58.557 19.467 -3.977 1.00 0.00 H new ATOM 0 HA TYR B 469 -59.757 17.345 -5.365 1.00 0.00 H new ATOM 0 HB2 TYR B 469 -60.502 17.878 -3.168 1.00 0.00 H new ATOM 0 HB3 TYR B 469 -60.720 19.573 -3.552 1.00 0.00 H new ATOM 0 HD1 TYR B 469 -62.645 20.253 -5.058 1.00 0.00 H new ATOM 0 HD2 TYR B 469 -62.264 16.307 -3.510 1.00 0.00 H new ATOM 0 HE1 TYR B 469 -65.006 19.830 -5.565 1.00 0.00 H new ATOM 0 HE2 TYR B 469 -64.628 15.881 -4.014 1.00 0.00 H new ATOM 0 HH TYR B 469 -66.410 17.571 -6.080 1.00 0.00 H new ATOM 3883 N HIS B 470 -60.620 20.372 -6.379 1.00 0.00 N ATOM 3884 CA HIS B 470 -61.208 21.128 -7.479 1.00 0.00 C ATOM 3885 C HIS B 470 -60.573 20.751 -8.813 1.00 0.00 C ATOM 3886 O HIS B 470 -61.274 20.502 -9.795 1.00 0.00 O ATOM 3887 CB HIS B 470 -61.047 22.629 -7.236 1.00 0.00 C ATOM 3888 CG HIS B 470 -62.051 23.196 -6.282 1.00 0.00 C ATOM 3889 ND1 HIS B 470 -61.711 23.715 -5.050 1.00 0.00 N ATOM 3890 CD2 HIS B 470 -63.395 23.327 -6.384 1.00 0.00 C ATOM 3891 CE1 HIS B 470 -62.800 24.139 -4.437 1.00 0.00 C ATOM 3892 NE2 HIS B 470 -63.835 23.917 -5.225 1.00 0.00 N ATOM 0 H HIS B 470 -60.274 20.949 -5.613 1.00 0.00 H new ATOM 0 HA HIS B 470 -62.269 20.880 -7.523 1.00 0.00 H new ATOM 0 HB2 HIS B 470 -60.045 22.820 -6.851 1.00 0.00 H new ATOM 0 HB3 HIS B 470 -61.128 23.153 -8.188 1.00 0.00 H new ATOM 0 HD1 HIS B 470 -60.765 23.764 -4.672 1.00 0.00 H new ATOM 0 HD2 HIS B 470 -64.007 23.024 -7.221 1.00 0.00 H new ATOM 0 HE1 HIS B 470 -62.838 24.591 -3.457 1.00 0.00 H new ATOM 3901 N ARG B 471 -59.246 20.708 -8.843 1.00 0.00 N ATOM 3902 CA ARG B 471 -58.521 20.362 -10.063 1.00 0.00 C ATOM 3903 C ARG B 471 -58.458 18.854 -10.263 1.00 0.00 C ATOM 3904 O ARG B 471 -57.917 18.376 -11.261 1.00 0.00 O ATOM 3905 CB ARG B 471 -57.102 20.936 -10.034 1.00 0.00 C ATOM 3906 CG ARG B 471 -56.497 21.010 -8.643 1.00 0.00 C ATOM 3907 CD ARG B 471 -55.000 21.289 -8.693 1.00 0.00 C ATOM 3908 NE ARG B 471 -54.559 21.702 -10.022 1.00 0.00 N ATOM 3909 CZ ARG B 471 -54.077 22.911 -10.301 1.00 0.00 C ATOM 3910 NH1 ARG B 471 -53.969 23.823 -9.344 1.00 0.00 N1+ ATOM 3911 NH2 ARG B 471 -53.703 23.207 -11.538 1.00 0.00 N ATOM 0 H ARG B 471 -58.650 20.908 -8.040 1.00 0.00 H new ATOM 0 HA ARG B 471 -59.067 20.800 -10.899 1.00 0.00 H new ATOM 0 HB2 ARG B 471 -56.460 20.324 -10.667 1.00 0.00 H new ATOM 0 HB3 ARG B 471 -57.116 21.936 -10.467 1.00 0.00 H new ATOM 0 HG2 ARG B 471 -56.994 21.794 -8.071 1.00 0.00 H new ATOM 0 HG3 ARG B 471 -56.675 20.071 -8.119 1.00 0.00 H new ATOM 0 HD2 ARG B 471 -54.753 22.068 -7.972 1.00 0.00 H new ATOM 0 HD3 ARG B 471 -54.455 20.394 -8.393 1.00 0.00 H new ATOM 0 HE ARG B 471 -54.624 21.024 -10.781 1.00 0.00 H new ATOM 0 HH11 ARG B 471 -54.256 23.599 -8.391 1.00 0.00 H new ATOM 0 HH12 ARG B 471 -53.599 24.749 -9.561 1.00 0.00 H new ATOM 0 HH21 ARG B 471 -53.785 22.508 -12.276 1.00 0.00 H new ATOM 0 HH22 ARG B 471 -53.334 24.134 -11.751 1.00 0.00 H new ATOM 3925 N ARG B 472 -59.011 18.107 -9.312 1.00 0.00 N ATOM 3926 CA ARG B 472 -59.010 16.651 -9.390 1.00 0.00 C ATOM 3927 C ARG B 472 -57.579 16.126 -9.461 1.00 0.00 C ATOM 3928 O ARG B 472 -57.339 15.004 -9.904 1.00 0.00 O ATOM 3929 CB ARG B 472 -59.807 16.171 -10.606 1.00 0.00 C ATOM 3930 CG ARG B 472 -61.214 16.742 -10.677 1.00 0.00 C ATOM 3931 CD ARG B 472 -62.249 15.647 -10.864 1.00 0.00 C ATOM 3932 NE ARG B 472 -63.417 16.115 -11.606 1.00 0.00 N ATOM 3933 CZ ARG B 472 -64.223 15.310 -12.294 1.00 0.00 C ATOM 3934 NH1 ARG B 472 -63.983 14.007 -12.337 1.00 0.00 N1+ ATOM 3935 NH2 ARG B 472 -65.267 15.811 -12.942 1.00 0.00 N ATOM 0 H ARG B 472 -59.464 18.485 -8.480 1.00 0.00 H new ATOM 0 HA ARG B 472 -59.486 16.261 -8.490 1.00 0.00 H new ATOM 0 HB2 ARG B 472 -59.268 16.443 -11.513 1.00 0.00 H new ATOM 0 HB3 ARG B 472 -59.866 15.083 -10.584 1.00 0.00 H new ATOM 0 HG2 ARG B 472 -61.430 17.296 -9.763 1.00 0.00 H new ATOM 0 HG3 ARG B 472 -61.279 17.451 -11.503 1.00 0.00 H new ATOM 0 HD2 ARG B 472 -61.797 14.808 -11.393 1.00 0.00 H new ATOM 0 HD3 ARG B 472 -62.564 15.277 -9.889 1.00 0.00 H new ATOM 0 HE ARG B 472 -63.626 17.113 -11.596 1.00 0.00 H new ATOM 0 HH11 ARG B 472 -63.179 13.620 -11.842 1.00 0.00 H new ATOM 0 HH12 ARG B 472 -64.602 13.392 -12.865 1.00 0.00 H new ATOM 0 HH21 ARG B 472 -65.452 16.814 -12.913 1.00 0.00 H new ATOM 0 HH22 ARG B 472 -65.884 15.193 -13.469 1.00 0.00 H new ATOM 3949 N ASP B 473 -56.635 16.954 -9.019 1.00 0.00 N ATOM 3950 CA ASP B 473 -55.224 16.586 -9.025 1.00 0.00 C ATOM 3951 C ASP B 473 -54.992 15.297 -8.238 1.00 0.00 C ATOM 3952 O ASP B 473 -53.962 14.644 -8.396 1.00 0.00 O ATOM 3953 CB ASP B 473 -54.381 17.717 -8.429 1.00 0.00 C ATOM 3954 CG ASP B 473 -53.199 18.082 -9.306 1.00 0.00 C ATOM 3955 OD1 ASP B 473 -53.422 18.647 -10.396 1.00 0.00 O ATOM 3956 OD2 ASP B 473 -52.052 17.805 -8.900 1.00 0.00 O1- ATOM 0 H ASP B 473 -56.824 17.887 -8.651 1.00 0.00 H new ATOM 0 HA ASP B 473 -54.922 16.418 -10.059 1.00 0.00 H new ATOM 0 HB2 ASP B 473 -55.008 18.597 -8.285 1.00 0.00 H new ATOM 0 HB3 ASP B 473 -54.021 17.418 -7.445 1.00 0.00 H new ATOM 3961 N PHE B 474 -55.950 14.964 -7.352 1.00 0.00 N ATOM 3962 CA PHE B 474 -55.892 13.775 -6.486 1.00 0.00 C ATOM 3963 C PHE B 474 -54.945 13.985 -5.306 1.00 0.00 C ATOM 3964 O PHE B 474 -55.384 14.055 -4.158 1.00 0.00 O ATOM 3965 CB PHE B 474 -55.487 12.514 -7.266 1.00 0.00 C ATOM 3966 CG PHE B 474 -56.629 11.838 -7.972 1.00 0.00 C ATOM 3967 CD1 PHE B 474 -57.920 11.924 -7.479 1.00 0.00 C ATOM 3968 CD2 PHE B 474 -56.404 11.112 -9.128 1.00 0.00 C ATOM 3969 CE1 PHE B 474 -58.967 11.301 -8.130 1.00 0.00 C ATOM 3970 CE2 PHE B 474 -57.447 10.487 -9.784 1.00 0.00 C ATOM 3971 CZ PHE B 474 -58.730 10.581 -9.284 1.00 0.00 C ATOM 0 H PHE B 474 -56.794 15.520 -7.217 1.00 0.00 H new ATOM 0 HA PHE B 474 -56.900 13.626 -6.100 1.00 0.00 H new ATOM 0 HB2 PHE B 474 -54.727 12.782 -8.000 1.00 0.00 H new ATOM 0 HB3 PHE B 474 -55.028 11.805 -6.577 1.00 0.00 H new ATOM 0 HD1 PHE B 474 -58.110 12.484 -6.576 1.00 0.00 H new ATOM 0 HD2 PHE B 474 -55.402 11.033 -9.522 1.00 0.00 H new ATOM 0 HE1 PHE B 474 -59.970 11.377 -7.737 1.00 0.00 H new ATOM 0 HE2 PHE B 474 -57.259 9.925 -10.687 1.00 0.00 H new ATOM 0 HZ PHE B 474 -59.547 10.092 -9.794 1.00 0.00 H new