USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 853 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 394 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 395 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 291 THR OG1 : rot 131:sc= 1.21 USER MOD Set 2.2: A 296 SER OG : rot 18:sc= 2.15 USER MOD Set 2.3: A 331 LYS NZ :NH3+ 173:sc= 2.01 (180deg=-0.421) USER MOD Set 2.4: A 353 ASN : amide:sc= 2.51 K(o=7.9,f=-7.8!) USER MOD Set 3.1: A 313 THR OG1 : rot -161:sc= 1.78 USER MOD Set 3.2: A 315 HIS : no HE2:sc= 1.15 K(o=4.9,f=0.13!) USER MOD Set 3.3: A 317 THR OG1 : rot -159:sc= 1.92 USER MOD Set 4.1: A 308 LYS NZ :NH3+ -165:sc= 3.21 (180deg=0.34) USER MOD Set 4.2: A 309 ASN : amide:sc= 1.14 K(o=5.4,f=-3.5!) USER MOD Set 4.3: A 311 THR OG1 : rot 160:sc= 1.04 USER MOD Set 4.4: A 387 TYR OH : rot 180:sc= 0.0585 USER MOD Set 5.1: A 303 LYS NZ :NH3+ 170:sc= 1.18 (180deg=-0.288) USER MOD Set 5.2: A 383 SER OG : rot 180:sc= 1.07 USER MOD Set 6.1: A 299 MET CE :methyl 172:sc= 0 (180deg=-0.0612) USER MOD Set 6.2: A 380 THR OG1 : rot -130:sc= 0 USER MOD Set 7.1: A 297 TYR OH : rot 153:sc= 0.65 USER MOD Set 7.2: A 298 LYS NZ :NH3+ 170:sc= 2.18 (180deg=1.38) USER MOD Single : A 287 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 293 LYS NZ :NH3+ 136:sc= 2.41 (180deg=1.14) USER MOD Single : A 295 THR OG1 : rot 180:sc= 0 USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 MET CE :methyl -120:sc=-0.00169 (180deg=-0.588) USER MOD Single : A 305 SER OG : rot 6:sc= 1.13 USER MOD Single : A 320 MET CE :methyl 177:sc= -1.19 (180deg=-1.29) USER MOD Single : A 321 GLN : amide:sc= 1.23 K(o=1.2,f=-0.5) USER MOD Single : A 323 LYS NZ :NH3+ 180:sc= 3.11 (180deg=3.11) USER MOD Single : A 326 LYS NZ :NH3+ 158:sc= 1.31 (180deg=0.092) USER MOD Single : A 341 THR OG1 : rot -36:sc= 1.08 USER MOD Single : A 345 ASN : amide:sc= -0.361 K(o=-0.36,f=-1.1) USER MOD Single : A 346 LYS NZ :NH3+ 159:sc= 2.18 (180deg=0.365!) USER MOD Single : A 351 THR OG1 : rot -155:sc= 0.955 USER MOD Single : A 357 SER OG : rot -61:sc= 1.09 USER MOD Single : A 358 THR OG1 : rot 88:sc= 1.03 USER MOD Single : A 359 ASN : amide:sc= 0.587 K(o=0.59,f=-0.18) USER MOD Single : A 368 ASN : amide:sc= 1.13 K(o=1.1,f=-0.78) USER MOD Single : A 374 SER OG : rot 71:sc= 1.19 USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 386 THR OG1 : rot 40:sc= 1.23 USER MOD Single : A 388 GLN : amide:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 390 HIS : no HE2:sc= -0.493 K(o=-0.49,f=-6.8!) USER MOD Single : A 391 LYS NZ :NH3+ 164:sc= 1.17 (180deg=0.914) USER MOD Single : A 398 LYS NZ :NH3+ 158:sc= 0.307 (180deg=-1.96!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 287 -2.121 -72.161 7.979 1.00 0.00 N ATOM 2 CA MET A 287 -2.208 -72.044 6.510 1.00 0.00 C ATOM 3 C MET A 287 -2.991 -70.790 6.139 1.00 0.00 C ATOM 4 O MET A 287 -2.370 -69.744 5.953 1.00 0.00 O ATOM 5 CB MET A 287 -2.765 -73.318 5.847 1.00 0.00 C ATOM 6 CG MET A 287 -1.912 -74.552 6.153 1.00 0.00 C ATOM 7 SD MET A 287 -0.137 -74.345 5.872 1.00 0.00 S ATOM 8 CE MET A 287 0.446 -75.916 6.562 1.00 0.00 C ATOM 0 HA MET A 287 -1.198 -71.941 6.113 1.00 0.00 H new ATOM 0 HB2 MET A 287 -3.785 -73.489 6.193 1.00 0.00 H new ATOM 0 HB3 MET A 287 -2.815 -73.172 4.768 1.00 0.00 H new ATOM 0 HG2 MET A 287 -2.069 -74.834 7.194 1.00 0.00 H new ATOM 0 HG3 MET A 287 -2.267 -75.381 5.541 1.00 0.00 H new ATOM 0 HE1 MET A 287 1.531 -75.970 6.477 1.00 0.00 H new ATOM 0 HE2 MET A 287 0.161 -75.980 7.612 1.00 0.00 H new ATOM 0 HE3 MET A 287 -0.003 -76.744 6.013 1.00 0.00 H new ATOM 20 N SER A 288 -4.326 -70.859 6.068 1.00 0.00 N ATOM 21 CA SER A 288 -5.196 -69.728 5.712 1.00 0.00 C ATOM 22 C SER A 288 -5.796 -69.010 6.927 1.00 0.00 C ATOM 23 O SER A 288 -6.452 -67.991 6.745 1.00 0.00 O ATOM 24 CB SER A 288 -6.332 -70.182 4.783 1.00 0.00 C ATOM 25 OG SER A 288 -5.826 -70.930 3.695 1.00 0.00 O ATOM 0 H SER A 288 -4.843 -71.717 6.260 1.00 0.00 H new ATOM 0 HA SER A 288 -4.551 -69.015 5.198 1.00 0.00 H new ATOM 0 HB2 SER A 288 -7.046 -70.785 5.343 1.00 0.00 H new ATOM 0 HB3 SER A 288 -6.873 -69.312 4.411 1.00 0.00 H new ATOM 0 HG SER A 288 -6.567 -71.210 3.118 1.00 0.00 H new ATOM 31 N ALA A 289 -5.616 -69.529 8.153 1.00 0.00 N ATOM 32 CA ALA A 289 -6.133 -68.894 9.371 1.00 0.00 C ATOM 33 C ALA A 289 -5.460 -67.545 9.678 1.00 0.00 C ATOM 34 O ALA A 289 -6.126 -66.614 10.125 1.00 0.00 O ATOM 35 CB ALA A 289 -6.008 -69.868 10.545 1.00 0.00 C ATOM 0 H ALA A 289 -5.109 -70.398 8.325 1.00 0.00 H new ATOM 0 HA ALA A 289 -7.185 -68.662 9.206 1.00 0.00 H new ATOM 0 HB1 ALA A 289 -6.392 -69.398 11.450 1.00 0.00 H new ATOM 0 HB2 ALA A 289 -6.583 -70.769 10.333 1.00 0.00 H new ATOM 0 HB3 ALA A 289 -4.960 -70.132 10.689 1.00 0.00 H new ATOM 41 N LEU A 290 -4.159 -67.397 9.391 1.00 0.00 N ATOM 42 CA LEU A 290 -3.561 -66.071 9.244 1.00 0.00 C ATOM 43 C LEU A 290 -4.003 -65.480 7.896 1.00 0.00 C ATOM 44 O LEU A 290 -3.835 -66.137 6.863 1.00 0.00 O ATOM 45 CB LEU A 290 -2.033 -66.179 9.368 1.00 0.00 C ATOM 46 CG LEU A 290 -1.300 -64.824 9.317 1.00 0.00 C ATOM 47 CD1 LEU A 290 -1.680 -63.906 10.486 1.00 0.00 C ATOM 48 CD2 LEU A 290 0.210 -65.069 9.367 1.00 0.00 C ATOM 0 H LEU A 290 -3.510 -68.173 9.258 1.00 0.00 H new ATOM 0 HA LEU A 290 -3.898 -65.399 10.033 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -1.790 -66.676 10.307 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -1.658 -66.813 8.565 1.00 0.00 H new ATOM 0 HG LEU A 290 -1.595 -64.331 8.391 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -1.136 -62.965 10.402 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -2.752 -63.709 10.460 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -1.423 -64.391 11.428 1.00 0.00 H new ATOM 0 HD21 LEU A 290 0.735 -64.114 9.331 1.00 0.00 H new ATOM 0 HD22 LEU A 290 0.464 -65.588 10.291 1.00 0.00 H new ATOM 0 HD23 LEU A 290 0.508 -65.679 8.514 1.00 0.00 H new ATOM 60 N THR A 291 -4.562 -64.262 7.917 1.00 0.00 N ATOM 61 CA THR A 291 -5.125 -63.582 6.738 1.00 0.00 C ATOM 62 C THR A 291 -4.131 -63.432 5.573 1.00 0.00 C ATOM 63 O THR A 291 -2.933 -63.687 5.705 1.00 0.00 O ATOM 64 CB THR A 291 -5.760 -62.232 7.124 1.00 0.00 C ATOM 65 OG1 THR A 291 -6.572 -61.781 6.062 1.00 0.00 O ATOM 66 CG2 THR A 291 -4.744 -61.133 7.449 1.00 0.00 C ATOM 0 H THR A 291 -4.638 -63.709 8.771 1.00 0.00 H new ATOM 0 HA THR A 291 -5.912 -64.236 6.363 1.00 0.00 H new ATOM 0 HB THR A 291 -6.334 -62.417 8.032 1.00 0.00 H new ATOM 0 HG1 THR A 291 -7.449 -61.516 6.410 1.00 0.00 H new ATOM 0 HG21 THR A 291 -5.271 -60.216 7.711 1.00 0.00 H new ATOM 0 HG22 THR A 291 -4.124 -61.447 8.289 1.00 0.00 H new ATOM 0 HG23 THR A 291 -4.112 -60.953 6.579 1.00 0.00 H new ATOM 74 N LEU A 292 -4.654 -63.043 4.408 1.00 0.00 N ATOM 75 CA LEU A 292 -3.976 -63.069 3.118 1.00 0.00 C ATOM 76 C LEU A 292 -2.714 -62.189 3.153 1.00 0.00 C ATOM 77 O LEU A 292 -2.772 -60.991 3.420 1.00 0.00 O ATOM 78 CB LEU A 292 -4.947 -62.685 1.984 1.00 0.00 C ATOM 79 CG LEU A 292 -6.244 -63.509 1.814 1.00 0.00 C ATOM 80 CD1 LEU A 292 -5.986 -65.019 1.822 1.00 0.00 C ATOM 81 CD2 LEU A 292 -7.348 -63.181 2.828 1.00 0.00 C ATOM 0 H LEU A 292 -5.607 -62.685 4.340 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.643 -64.086 2.909 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -5.233 -61.643 2.130 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -4.396 -62.735 1.045 1.00 0.00 H new ATOM 0 HG LEU A 292 -6.608 -63.207 0.832 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -6.930 -65.550 1.699 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -5.315 -65.278 1.003 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -5.529 -65.305 2.769 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -8.219 -63.806 2.633 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -6.983 -63.372 3.837 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -7.627 -62.131 2.735 1.00 0.00 H new ATOM 93 N LYS A 293 -1.554 -62.817 2.946 1.00 0.00 N ATOM 94 CA LYS A 293 -0.229 -62.276 3.257 1.00 0.00 C ATOM 95 C LYS A 293 0.099 -61.133 2.286 1.00 0.00 C ATOM 96 O LYS A 293 0.272 -61.364 1.091 1.00 0.00 O ATOM 97 CB LYS A 293 0.826 -63.404 3.232 1.00 0.00 C ATOM 98 CG LYS A 293 0.707 -64.438 4.378 1.00 0.00 C ATOM 99 CD LYS A 293 -0.449 -65.444 4.225 1.00 0.00 C ATOM 100 CE LYS A 293 -0.497 -66.474 5.357 1.00 0.00 C ATOM 101 NZ LYS A 293 -1.807 -67.166 5.365 1.00 0.00 N ATOM 0 H LYS A 293 -1.511 -63.752 2.542 1.00 0.00 H new ATOM 0 HA LYS A 293 -0.220 -61.860 4.265 1.00 0.00 H new ATOM 0 HB2 LYS A 293 0.751 -63.929 2.280 1.00 0.00 H new ATOM 0 HB3 LYS A 293 1.818 -62.954 3.271 1.00 0.00 H new ATOM 0 HG2 LYS A 293 1.644 -64.991 4.448 1.00 0.00 H new ATOM 0 HG3 LYS A 293 0.582 -63.903 5.319 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -1.394 -64.902 4.194 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -0.348 -65.963 3.272 1.00 0.00 H new ATOM 0 HE2 LYS A 293 0.305 -67.201 5.231 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -0.333 -65.980 6.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -1.660 -68.187 5.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -2.391 -66.795 6.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -2.291 -67.003 4.459 1.00 0.00 H new ATOM 115 N GLY A 294 0.085 -59.888 2.777 1.00 0.00 N ATOM 116 CA GLY A 294 0.177 -58.661 1.969 1.00 0.00 C ATOM 117 C GLY A 294 -1.142 -58.311 1.269 1.00 0.00 C ATOM 118 O GLY A 294 -1.598 -57.174 1.339 1.00 0.00 O ATOM 0 H GLY A 294 0.007 -59.698 3.776 1.00 0.00 H new ATOM 0 HA2 GLY A 294 0.475 -57.831 2.610 1.00 0.00 H new ATOM 0 HA3 GLY A 294 0.960 -58.782 1.220 1.00 0.00 H new ATOM 122 N THR A 295 -1.792 -59.307 0.660 1.00 0.00 N ATOM 123 CA THR A 295 -3.130 -59.289 0.036 1.00 0.00 C ATOM 124 C THR A 295 -4.286 -59.005 1.033 1.00 0.00 C ATOM 125 O THR A 295 -5.471 -59.090 0.695 1.00 0.00 O ATOM 126 CB THR A 295 -3.291 -60.617 -0.737 1.00 0.00 C ATOM 127 OG1 THR A 295 -2.198 -60.751 -1.619 1.00 0.00 O ATOM 128 CG2 THR A 295 -4.542 -60.771 -1.607 1.00 0.00 C ATOM 0 H THR A 295 -1.363 -60.229 0.581 1.00 0.00 H new ATOM 0 HA THR A 295 -3.200 -58.448 -0.653 1.00 0.00 H new ATOM 0 HB THR A 295 -3.361 -61.370 0.048 1.00 0.00 H new ATOM 0 HG1 THR A 295 -2.281 -61.590 -2.118 1.00 0.00 H new ATOM 0 HG21 THR A 295 -4.530 -61.747 -2.092 1.00 0.00 H new ATOM 0 HG22 THR A 295 -5.432 -60.687 -0.983 1.00 0.00 H new ATOM 0 HG23 THR A 295 -4.556 -59.989 -2.366 1.00 0.00 H new ATOM 136 N SER A 296 -4.000 -58.659 2.289 1.00 0.00 N ATOM 137 CA SER A 296 -4.957 -58.121 3.255 1.00 0.00 C ATOM 138 C SER A 296 -4.267 -57.324 4.362 1.00 0.00 C ATOM 139 O SER A 296 -3.073 -57.476 4.617 1.00 0.00 O ATOM 140 CB SER A 296 -5.795 -59.258 3.848 1.00 0.00 C ATOM 141 OG SER A 296 -6.837 -59.534 2.930 1.00 0.00 O ATOM 0 H SER A 296 -3.060 -58.749 2.675 1.00 0.00 H new ATOM 0 HA SER A 296 -5.613 -57.430 2.726 1.00 0.00 H new ATOM 0 HB2 SER A 296 -5.181 -60.144 4.011 1.00 0.00 H new ATOM 0 HB3 SER A 296 -6.202 -58.970 4.817 1.00 0.00 H new ATOM 0 HG SER A 296 -6.606 -59.164 2.052 1.00 0.00 H new ATOM 147 N TYR A 297 -5.051 -56.453 5.004 1.00 0.00 N ATOM 148 CA TYR A 297 -4.611 -55.539 6.054 1.00 0.00 C ATOM 149 C TYR A 297 -4.431 -56.232 7.421 1.00 0.00 C ATOM 150 O TYR A 297 -4.749 -57.410 7.589 1.00 0.00 O ATOM 151 CB TYR A 297 -5.619 -54.379 6.102 1.00 0.00 C ATOM 152 CG TYR A 297 -5.215 -53.192 6.956 1.00 0.00 C ATOM 153 CD1 TYR A 297 -3.965 -52.570 6.761 1.00 0.00 C ATOM 154 CD2 TYR A 297 -6.097 -52.706 7.940 1.00 0.00 C ATOM 155 CE1 TYR A 297 -3.578 -51.487 7.572 1.00 0.00 C ATOM 156 CE2 TYR A 297 -5.725 -51.606 8.733 1.00 0.00 C ATOM 157 CZ TYR A 297 -4.459 -51.009 8.565 1.00 0.00 C ATOM 158 OH TYR A 297 -4.072 -50.009 9.403 1.00 0.00 O ATOM 0 H TYR A 297 -6.046 -56.364 4.797 1.00 0.00 H new ATOM 0 HA TYR A 297 -3.616 -55.159 5.820 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -5.791 -54.029 5.084 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -6.570 -54.763 6.472 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -3.302 -52.926 5.986 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -7.058 -53.177 8.085 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -2.612 -51.024 7.435 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -6.410 -51.218 9.472 1.00 0.00 H new ATOM 0 HH TYR A 297 -4.861 -49.513 9.706 1.00 0.00 H new ATOM 168 N LYS A 298 -3.889 -55.494 8.400 1.00 0.00 N ATOM 169 CA LYS A 298 -3.466 -56.014 9.704 1.00 0.00 C ATOM 170 C LYS A 298 -4.621 -56.434 10.627 1.00 0.00 C ATOM 171 O LYS A 298 -5.740 -55.921 10.550 1.00 0.00 O ATOM 172 CB LYS A 298 -2.487 -55.018 10.364 1.00 0.00 C ATOM 173 CG LYS A 298 -3.021 -53.617 10.732 1.00 0.00 C ATOM 174 CD LYS A 298 -3.752 -53.559 12.084 1.00 0.00 C ATOM 175 CE LYS A 298 -3.821 -52.151 12.690 1.00 0.00 C ATOM 176 NZ LYS A 298 -4.695 -51.223 11.934 1.00 0.00 N ATOM 0 H LYS A 298 -3.729 -54.491 8.302 1.00 0.00 H new ATOM 0 HA LYS A 298 -2.941 -56.952 9.525 1.00 0.00 H new ATOM 0 HB2 LYS A 298 -2.103 -55.479 11.274 1.00 0.00 H new ATOM 0 HB3 LYS A 298 -1.639 -54.887 9.691 1.00 0.00 H new ATOM 0 HG2 LYS A 298 -2.187 -52.916 10.752 1.00 0.00 H new ATOM 0 HG3 LYS A 298 -3.701 -53.282 9.949 1.00 0.00 H new ATOM 0 HD2 LYS A 298 -4.765 -53.939 11.955 1.00 0.00 H new ATOM 0 HD3 LYS A 298 -3.249 -54.223 12.787 1.00 0.00 H new ATOM 0 HE2 LYS A 298 -4.183 -52.223 13.716 1.00 0.00 H new ATOM 0 HE3 LYS A 298 -2.815 -51.734 12.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 -4.832 -50.350 12.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 -4.251 -50.993 11.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 -5.617 -51.674 11.766 1.00 0.00 H new ATOM 190 N MET A 299 -4.297 -57.359 11.535 1.00 0.00 N ATOM 191 CA MET A 299 -5.149 -57.897 12.599 1.00 0.00 C ATOM 192 C MET A 299 -5.475 -56.845 13.673 1.00 0.00 C ATOM 193 O MET A 299 -4.729 -55.887 13.864 1.00 0.00 O ATOM 194 CB MET A 299 -4.404 -59.069 13.264 1.00 0.00 C ATOM 195 CG MET A 299 -4.283 -60.322 12.380 1.00 0.00 C ATOM 196 SD MET A 299 -3.062 -60.265 11.037 1.00 0.00 S ATOM 197 CE MET A 299 -1.519 -60.343 11.988 1.00 0.00 C ATOM 0 H MET A 299 -3.368 -57.781 11.547 1.00 0.00 H new ATOM 0 HA MET A 299 -6.091 -58.217 12.153 1.00 0.00 H new ATOM 0 HB2 MET A 299 -3.404 -58.737 13.544 1.00 0.00 H new ATOM 0 HB3 MET A 299 -4.920 -59.337 14.186 1.00 0.00 H new ATOM 0 HG2 MET A 299 -4.041 -61.169 13.023 1.00 0.00 H new ATOM 0 HG3 MET A 299 -5.260 -60.524 11.942 1.00 0.00 H new ATOM 0 HE1 MET A 299 -0.677 -60.461 11.306 1.00 0.00 H new ATOM 0 HE2 MET A 299 -1.397 -59.423 12.560 1.00 0.00 H new ATOM 0 HE3 MET A 299 -1.555 -61.192 12.670 1.00 0.00 H new ATOM 207 N CYS A 300 -6.566 -57.040 14.422 1.00 0.00 N ATOM 208 CA CYS A 300 -6.914 -56.169 15.549 1.00 0.00 C ATOM 209 C CYS A 300 -5.962 -56.385 16.738 1.00 0.00 C ATOM 210 O CYS A 300 -5.598 -57.523 17.050 1.00 0.00 O ATOM 211 CB CYS A 300 -8.362 -56.420 15.989 1.00 0.00 C ATOM 212 SG CYS A 300 -9.598 -56.536 14.668 1.00 0.00 S ATOM 0 H CYS A 300 -7.228 -57.800 14.265 1.00 0.00 H new ATOM 0 HA CYS A 300 -6.813 -55.137 15.214 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -8.389 -57.346 16.564 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -8.658 -55.617 16.664 1.00 0.00 H new ATOM 217 N THR A 301 -5.604 -55.289 17.422 1.00 0.00 N ATOM 218 CA THR A 301 -4.684 -55.288 18.574 1.00 0.00 C ATOM 219 C THR A 301 -5.170 -54.442 19.762 1.00 0.00 C ATOM 220 O THR A 301 -4.386 -54.173 20.668 1.00 0.00 O ATOM 221 CB THR A 301 -3.258 -54.852 18.170 1.00 0.00 C ATOM 222 OG1 THR A 301 -3.213 -53.455 17.992 1.00 0.00 O ATOM 223 CG2 THR A 301 -2.714 -55.497 16.893 1.00 0.00 C ATOM 0 H THR A 301 -5.951 -54.359 17.187 1.00 0.00 H new ATOM 0 HA THR A 301 -4.663 -56.325 18.911 1.00 0.00 H new ATOM 0 HB THR A 301 -2.628 -55.191 18.992 1.00 0.00 H new ATOM 0 HG1 THR A 301 -2.305 -53.187 17.738 1.00 0.00 H new ATOM 0 HG21 THR A 301 -1.708 -55.125 16.697 1.00 0.00 H new ATOM 0 HG22 THR A 301 -2.683 -56.579 17.017 1.00 0.00 H new ATOM 0 HG23 THR A 301 -3.363 -55.247 16.054 1.00 0.00 H new ATOM 231 N ASP A 302 -6.429 -53.985 19.760 1.00 0.00 N ATOM 232 CA ASP A 302 -7.105 -53.477 20.962 1.00 0.00 C ATOM 233 C ASP A 302 -7.711 -54.660 21.753 1.00 0.00 C ATOM 234 O ASP A 302 -7.598 -55.818 21.343 1.00 0.00 O ATOM 235 CB ASP A 302 -8.142 -52.405 20.560 1.00 0.00 C ATOM 236 CG ASP A 302 -8.386 -51.354 21.654 1.00 0.00 C ATOM 237 OD1 ASP A 302 -8.727 -51.737 22.800 1.00 0.00 O ATOM 238 OD2 ASP A 302 -8.236 -50.138 21.400 1.00 0.00 O ATOM 0 H ASP A 302 -7.010 -53.957 18.922 1.00 0.00 H new ATOM 0 HA ASP A 302 -6.395 -52.987 21.629 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -7.803 -51.904 19.654 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -9.086 -52.895 20.319 1.00 0.00 H new ATOM 243 N LYS A 303 -8.326 -54.388 22.910 1.00 0.00 N ATOM 244 CA LYS A 303 -8.714 -55.360 23.939 1.00 0.00 C ATOM 245 C LYS A 303 -9.888 -56.232 23.482 1.00 0.00 C ATOM 246 O LYS A 303 -11.047 -55.979 23.813 1.00 0.00 O ATOM 247 CB LYS A 303 -8.982 -54.634 25.276 1.00 0.00 C ATOM 248 CG LYS A 303 -7.705 -54.402 26.106 1.00 0.00 C ATOM 249 CD LYS A 303 -6.720 -53.381 25.507 1.00 0.00 C ATOM 250 CE LYS A 303 -5.383 -53.316 26.259 1.00 0.00 C ATOM 251 NZ LYS A 303 -4.661 -54.604 26.169 1.00 0.00 N ATOM 0 H LYS A 303 -8.580 -53.434 23.167 1.00 0.00 H new ATOM 0 HA LYS A 303 -7.886 -56.050 24.103 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -9.455 -53.673 25.072 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -9.689 -55.219 25.864 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -7.993 -54.066 27.102 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -7.189 -55.355 26.227 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -6.531 -53.637 24.465 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -7.182 -52.394 25.514 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -4.766 -52.519 25.843 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -5.562 -53.068 27.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -3.695 -54.487 26.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -5.160 -55.322 26.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -4.620 -54.911 25.176 1.00 0.00 H new ATOM 265 N MET A 304 -9.570 -57.260 22.696 1.00 0.00 N ATOM 266 CA MET A 304 -10.519 -58.240 22.177 1.00 0.00 C ATOM 267 C MET A 304 -11.141 -59.110 23.281 1.00 0.00 C ATOM 268 O MET A 304 -10.664 -59.167 24.417 1.00 0.00 O ATOM 269 CB MET A 304 -9.840 -59.145 21.137 1.00 0.00 C ATOM 270 CG MET A 304 -9.109 -58.363 20.040 1.00 0.00 C ATOM 271 SD MET A 304 -8.997 -59.232 18.458 1.00 0.00 S ATOM 272 CE MET A 304 -10.687 -58.979 17.866 1.00 0.00 C ATOM 0 H MET A 304 -8.612 -57.438 22.394 1.00 0.00 H new ATOM 0 HA MET A 304 -11.325 -57.673 21.711 1.00 0.00 H new ATOM 0 HB2 MET A 304 -9.129 -59.799 21.643 1.00 0.00 H new ATOM 0 HB3 MET A 304 -10.592 -59.786 20.677 1.00 0.00 H new ATOM 0 HG2 MET A 304 -9.621 -57.413 19.884 1.00 0.00 H new ATOM 0 HG3 MET A 304 -8.102 -58.130 20.386 1.00 0.00 H new ATOM 0 HE1 MET A 304 -11.169 -59.945 17.716 1.00 0.00 H new ATOM 0 HE2 MET A 304 -11.248 -58.404 18.603 1.00 0.00 H new ATOM 0 HE3 MET A 304 -10.664 -58.435 16.922 1.00 0.00 H new ATOM 282 N SER A 305 -12.201 -59.846 22.938 1.00 0.00 N ATOM 283 CA SER A 305 -12.737 -60.948 23.750 1.00 0.00 C ATOM 284 C SER A 305 -13.570 -61.908 22.897 1.00 0.00 C ATOM 285 O SER A 305 -13.893 -61.593 21.753 1.00 0.00 O ATOM 286 CB SER A 305 -13.556 -60.393 24.923 1.00 0.00 C ATOM 287 OG SER A 305 -12.668 -59.858 25.883 1.00 0.00 O ATOM 0 H SER A 305 -12.722 -59.693 22.074 1.00 0.00 H new ATOM 0 HA SER A 305 -11.900 -61.516 24.155 1.00 0.00 H new ATOM 0 HB2 SER A 305 -14.243 -59.622 24.573 1.00 0.00 H new ATOM 0 HB3 SER A 305 -14.162 -61.182 25.368 1.00 0.00 H new ATOM 0 HG SER A 305 -11.753 -59.882 25.532 1.00 0.00 H new ATOM 293 N PHE A 306 -13.922 -63.074 23.451 1.00 0.00 N ATOM 294 CA PHE A 306 -14.845 -64.040 22.851 1.00 0.00 C ATOM 295 C PHE A 306 -16.259 -63.859 23.423 1.00 0.00 C ATOM 296 O PHE A 306 -16.489 -64.092 24.607 1.00 0.00 O ATOM 297 CB PHE A 306 -14.342 -65.494 22.988 1.00 0.00 C ATOM 298 CG PHE A 306 -13.283 -65.782 24.045 1.00 0.00 C ATOM 299 CD1 PHE A 306 -13.571 -65.628 25.416 1.00 0.00 C ATOM 300 CD2 PHE A 306 -12.005 -66.230 23.653 1.00 0.00 C ATOM 301 CE1 PHE A 306 -12.582 -65.894 26.380 1.00 0.00 C ATOM 302 CE2 PHE A 306 -11.021 -66.514 24.617 1.00 0.00 C ATOM 303 CZ PHE A 306 -11.308 -66.337 25.981 1.00 0.00 C ATOM 0 H PHE A 306 -13.561 -63.379 24.355 1.00 0.00 H new ATOM 0 HA PHE A 306 -14.888 -63.839 21.781 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -15.204 -66.128 23.195 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -13.944 -65.803 22.022 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -14.553 -65.305 25.727 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -11.780 -66.356 22.604 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -12.801 -65.758 27.429 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -10.048 -66.867 24.310 1.00 0.00 H new ATOM 0 HZ PHE A 306 -10.550 -66.541 26.723 1.00 0.00 H new ATOM 313 N VAL A 307 -17.205 -63.461 22.565 1.00 0.00 N ATOM 314 CA VAL A 307 -18.652 -63.486 22.835 1.00 0.00 C ATOM 315 C VAL A 307 -19.160 -64.937 22.882 1.00 0.00 C ATOM 316 O VAL A 307 -20.017 -65.266 23.700 1.00 0.00 O ATOM 317 CB VAL A 307 -19.402 -62.658 21.766 1.00 0.00 C ATOM 318 CG1 VAL A 307 -20.924 -62.680 21.955 1.00 0.00 C ATOM 319 CG2 VAL A 307 -18.947 -61.193 21.786 1.00 0.00 C ATOM 0 H VAL A 307 -16.982 -63.102 21.637 1.00 0.00 H new ATOM 0 HA VAL A 307 -18.845 -63.035 23.808 1.00 0.00 H new ATOM 0 HB VAL A 307 -19.159 -63.125 20.812 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -21.396 -62.082 21.176 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -21.284 -63.707 21.892 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -21.175 -62.267 22.932 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -19.490 -60.633 21.025 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -19.150 -60.762 22.767 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -17.878 -61.141 21.581 1.00 0.00 H new ATOM 329 N LYS A 308 -18.587 -65.823 22.052 1.00 0.00 N ATOM 330 CA LYS A 308 -18.831 -67.272 22.032 1.00 0.00 C ATOM 331 C LYS A 308 -17.492 -67.991 21.844 1.00 0.00 C ATOM 332 O LYS A 308 -16.776 -67.680 20.895 1.00 0.00 O ATOM 333 CB LYS A 308 -19.848 -67.584 20.914 1.00 0.00 C ATOM 334 CG LYS A 308 -20.023 -69.063 20.545 1.00 0.00 C ATOM 335 CD LYS A 308 -20.625 -69.912 21.672 1.00 0.00 C ATOM 336 CE LYS A 308 -20.665 -71.385 21.253 1.00 0.00 C ATOM 337 NZ LYS A 308 -19.314 -71.985 21.267 1.00 0.00 N ATOM 0 H LYS A 308 -17.911 -65.535 21.345 1.00 0.00 H new ATOM 0 HA LYS A 308 -19.260 -67.626 22.970 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -20.819 -67.190 21.215 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -19.548 -67.041 20.018 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -20.663 -69.136 19.666 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -19.053 -69.477 20.269 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -20.032 -69.799 22.580 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -21.632 -69.564 21.903 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -21.318 -71.939 21.927 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -21.092 -71.469 20.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -19.329 -72.885 20.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -18.640 -71.334 20.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -19.021 -72.158 22.250 1.00 0.00 H new ATOM 351 N ASN A 309 -17.153 -68.934 22.733 1.00 0.00 N ATOM 352 CA ASN A 309 -15.928 -69.745 22.652 1.00 0.00 C ATOM 353 C ASN A 309 -15.887 -70.595 21.360 1.00 0.00 C ATOM 354 O ASN A 309 -16.944 -70.860 20.786 1.00 0.00 O ATOM 355 CB ASN A 309 -15.829 -70.624 23.922 1.00 0.00 C ATOM 356 CG ASN A 309 -16.782 -71.818 23.936 1.00 0.00 C ATOM 357 OD1 ASN A 309 -17.971 -71.702 23.665 1.00 0.00 O ATOM 358 ND2 ASN A 309 -16.295 -73.007 24.240 1.00 0.00 N ATOM 0 H ASN A 309 -17.731 -69.160 23.543 1.00 0.00 H new ATOM 0 HA ASN A 309 -15.062 -69.084 22.605 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -14.806 -70.989 24.018 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -16.030 -70.004 24.796 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -16.908 -73.822 24.248 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -15.306 -73.110 24.467 1.00 0.00 H new ATOM 365 N PRO A 310 -14.718 -71.089 20.910 1.00 0.00 N ATOM 366 CA PRO A 310 -14.665 -72.066 19.829 1.00 0.00 C ATOM 367 C PRO A 310 -15.196 -73.414 20.314 1.00 0.00 C ATOM 368 O PRO A 310 -14.666 -73.988 21.266 1.00 0.00 O ATOM 369 CB PRO A 310 -13.209 -72.113 19.366 1.00 0.00 C ATOM 370 CG PRO A 310 -12.424 -71.693 20.601 1.00 0.00 C ATOM 371 CD PRO A 310 -13.380 -70.812 21.410 1.00 0.00 C ATOM 0 HA PRO A 310 -15.300 -71.795 18.985 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -12.927 -73.112 19.033 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -13.033 -71.436 18.530 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -12.106 -72.561 21.178 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -11.523 -71.145 20.326 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -13.309 -71.037 22.474 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -13.131 -69.758 21.290 1.00 0.00 H new ATOM 379 N THR A 311 -16.238 -73.919 19.650 1.00 0.00 N ATOM 380 CA THR A 311 -16.766 -75.281 19.841 1.00 0.00 C ATOM 381 C THR A 311 -16.794 -76.032 18.518 1.00 0.00 C ATOM 382 O THR A 311 -17.134 -75.440 17.493 1.00 0.00 O ATOM 383 CB THR A 311 -18.173 -75.281 20.458 1.00 0.00 C ATOM 384 OG1 THR A 311 -19.010 -74.334 19.822 1.00 0.00 O ATOM 385 CG2 THR A 311 -18.113 -74.962 21.951 1.00 0.00 C ATOM 0 H THR A 311 -16.752 -73.385 18.949 1.00 0.00 H new ATOM 0 HA THR A 311 -16.095 -75.783 20.538 1.00 0.00 H new ATOM 0 HB THR A 311 -18.586 -76.279 20.315 1.00 0.00 H new ATOM 0 HG1 THR A 311 -19.948 -74.561 19.991 1.00 0.00 H new ATOM 0 HG21 THR A 311 -19.121 -74.968 22.365 1.00 0.00 H new ATOM 0 HG22 THR A 311 -17.508 -75.712 22.459 1.00 0.00 H new ATOM 0 HG23 THR A 311 -17.667 -73.978 22.095 1.00 0.00 H new ATOM 393 N ASP A 312 -16.449 -77.326 18.551 1.00 0.00 N ATOM 394 CA ASP A 312 -16.409 -78.184 17.366 1.00 0.00 C ATOM 395 C ASP A 312 -17.778 -78.298 16.690 1.00 0.00 C ATOM 396 O ASP A 312 -18.816 -78.390 17.347 1.00 0.00 O ATOM 397 CB ASP A 312 -15.862 -79.575 17.724 1.00 0.00 C ATOM 398 CG ASP A 312 -15.147 -80.242 16.543 1.00 0.00 C ATOM 399 OD1 ASP A 312 -15.806 -80.620 15.543 1.00 0.00 O ATOM 400 OD2 ASP A 312 -13.909 -80.411 16.633 1.00 0.00 O ATOM 0 H ASP A 312 -16.188 -77.808 19.411 1.00 0.00 H new ATOM 0 HA ASP A 312 -15.735 -77.715 16.649 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -15.170 -79.486 18.561 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -16.683 -80.211 18.055 1.00 0.00 H new ATOM 405 N THR A 313 -17.758 -78.301 15.361 1.00 0.00 N ATOM 406 CA THR A 313 -18.939 -78.385 14.499 1.00 0.00 C ATOM 407 C THR A 313 -19.217 -79.802 13.993 1.00 0.00 C ATOM 408 O THR A 313 -20.288 -80.048 13.442 1.00 0.00 O ATOM 409 CB THR A 313 -18.706 -77.512 13.260 1.00 0.00 C ATOM 410 OG1 THR A 313 -17.564 -78.024 12.606 1.00 0.00 O ATOM 411 CG2 THR A 313 -18.498 -76.034 13.598 1.00 0.00 C ATOM 0 H THR A 313 -16.888 -78.243 14.832 1.00 0.00 H new ATOM 0 HA THR A 313 -19.787 -78.058 15.100 1.00 0.00 H new ATOM 0 HB THR A 313 -19.593 -77.550 12.627 1.00 0.00 H new ATOM 0 HG1 THR A 313 -17.197 -77.342 12.006 1.00 0.00 H new ATOM 0 HG21 THR A 313 -18.338 -75.470 12.679 1.00 0.00 H new ATOM 0 HG22 THR A 313 -19.380 -75.650 14.111 1.00 0.00 H new ATOM 0 HG23 THR A 313 -17.627 -75.928 14.245 1.00 0.00 H new ATOM 419 N GLY A 314 -18.245 -80.719 14.086 1.00 0.00 N ATOM 420 CA GLY A 314 -18.254 -81.973 13.332 1.00 0.00 C ATOM 421 C GLY A 314 -17.899 -81.824 11.841 1.00 0.00 C ATOM 422 O GLY A 314 -17.620 -82.836 11.201 1.00 0.00 O ATOM 0 H GLY A 314 -17.430 -80.609 14.689 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -17.549 -82.665 13.793 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -19.243 -82.424 13.414 1.00 0.00 H new ATOM 426 N HIS A 315 -17.819 -80.598 11.290 1.00 0.00 N ATOM 427 CA HIS A 315 -17.360 -80.339 9.915 1.00 0.00 C ATOM 428 C HIS A 315 -15.853 -80.618 9.734 1.00 0.00 C ATOM 429 O HIS A 315 -15.349 -80.574 8.614 1.00 0.00 O ATOM 430 CB HIS A 315 -17.577 -78.860 9.520 1.00 0.00 C ATOM 431 CG HIS A 315 -18.920 -78.203 9.742 1.00 0.00 C ATOM 432 ND1 HIS A 315 -19.113 -76.837 9.843 1.00 0.00 N ATOM 433 CD2 HIS A 315 -20.146 -78.801 9.861 1.00 0.00 C ATOM 434 CE1 HIS A 315 -20.424 -76.623 10.028 1.00 0.00 C ATOM 435 NE2 HIS A 315 -21.095 -77.788 10.046 1.00 0.00 N ATOM 0 H HIS A 315 -18.075 -79.750 11.795 1.00 0.00 H new ATOM 0 HA HIS A 315 -17.947 -81.010 9.288 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -16.835 -78.270 10.058 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -17.345 -78.772 8.459 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -18.389 -76.121 9.787 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -20.345 -79.862 9.820 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -20.878 -75.650 10.146 1.00 0.00 H new ATOM 443 N GLY A 316 -15.115 -80.819 10.835 1.00 0.00 N ATOM 444 CA GLY A 316 -13.659 -80.665 10.894 1.00 0.00 C ATOM 445 C GLY A 316 -13.228 -79.260 11.340 1.00 0.00 C ATOM 446 O GLY A 316 -12.078 -78.873 11.135 1.00 0.00 O ATOM 0 H GLY A 316 -15.524 -81.099 11.726 1.00 0.00 H new ATOM 0 HA2 GLY A 316 -13.248 -81.402 11.583 1.00 0.00 H new ATOM 0 HA3 GLY A 316 -13.236 -80.876 9.912 1.00 0.00 H new ATOM 450 N THR A 317 -14.148 -78.479 11.921 1.00 0.00 N ATOM 451 CA THR A 317 -13.973 -77.061 12.250 1.00 0.00 C ATOM 452 C THR A 317 -14.433 -76.769 13.681 1.00 0.00 C ATOM 453 O THR A 317 -15.101 -77.586 14.317 1.00 0.00 O ATOM 454 CB THR A 317 -14.737 -76.163 11.250 1.00 0.00 C ATOM 455 OG1 THR A 317 -16.119 -76.265 11.479 1.00 0.00 O ATOM 456 CG2 THR A 317 -14.480 -76.525 9.783 1.00 0.00 C ATOM 0 H THR A 317 -15.068 -78.832 12.184 1.00 0.00 H new ATOM 0 HA THR A 317 -12.910 -76.833 12.176 1.00 0.00 H new ATOM 0 HB THR A 317 -14.370 -75.150 11.418 1.00 0.00 H new ATOM 0 HG1 THR A 317 -16.605 -75.978 10.678 1.00 0.00 H new ATOM 0 HG21 THR A 317 -15.048 -75.854 9.138 1.00 0.00 H new ATOM 0 HG22 THR A 317 -13.417 -76.425 9.564 1.00 0.00 H new ATOM 0 HG23 THR A 317 -14.792 -77.553 9.602 1.00 0.00 H new ATOM 464 N VAL A 318 -14.104 -75.572 14.170 1.00 0.00 N ATOM 465 CA VAL A 318 -14.638 -74.987 15.402 1.00 0.00 C ATOM 466 C VAL A 318 -15.245 -73.619 15.083 1.00 0.00 C ATOM 467 O VAL A 318 -14.681 -72.861 14.291 1.00 0.00 O ATOM 468 CB VAL A 318 -13.574 -74.900 16.522 1.00 0.00 C ATOM 469 CG1 VAL A 318 -13.030 -76.278 16.923 1.00 0.00 C ATOM 470 CG2 VAL A 318 -12.371 -74.015 16.170 1.00 0.00 C ATOM 0 H VAL A 318 -13.434 -74.961 13.702 1.00 0.00 H new ATOM 0 HA VAL A 318 -15.418 -75.642 15.790 1.00 0.00 H new ATOM 0 HB VAL A 318 -14.115 -74.447 17.353 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -12.287 -76.160 17.712 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -13.848 -76.901 17.285 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -12.568 -76.753 16.057 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -11.670 -74.005 17.005 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -11.875 -74.411 15.284 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -12.713 -72.999 15.971 1.00 0.00 H new ATOM 480 N VAL A 319 -16.390 -73.307 15.704 1.00 0.00 N ATOM 481 CA VAL A 319 -17.139 -72.056 15.502 1.00 0.00 C ATOM 482 C VAL A 319 -17.119 -71.196 16.766 1.00 0.00 C ATOM 483 O VAL A 319 -17.366 -71.707 17.862 1.00 0.00 O ATOM 484 CB VAL A 319 -18.572 -72.335 14.996 1.00 0.00 C ATOM 485 CG1 VAL A 319 -19.477 -73.064 15.998 1.00 0.00 C ATOM 486 CG2 VAL A 319 -19.254 -71.032 14.555 1.00 0.00 C ATOM 0 H VAL A 319 -16.833 -73.932 16.378 1.00 0.00 H new ATOM 0 HA VAL A 319 -16.641 -71.482 14.721 1.00 0.00 H new ATOM 0 HB VAL A 319 -18.442 -73.011 14.151 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -20.461 -73.216 15.555 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -19.039 -74.030 16.248 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -19.575 -72.465 16.903 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -20.262 -71.250 14.202 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -19.306 -70.345 15.399 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -18.679 -70.575 13.750 1.00 0.00 H new ATOM 496 N MET A 320 -16.811 -69.901 16.609 1.00 0.00 N ATOM 497 CA MET A 320 -16.706 -68.923 17.699 1.00 0.00 C ATOM 498 C MET A 320 -17.200 -67.526 17.295 1.00 0.00 C ATOM 499 O MET A 320 -17.306 -67.230 16.107 1.00 0.00 O ATOM 500 CB MET A 320 -15.249 -68.878 18.185 1.00 0.00 C ATOM 501 CG MET A 320 -14.268 -68.028 17.374 1.00 0.00 C ATOM 502 SD MET A 320 -12.572 -68.133 18.018 1.00 0.00 S ATOM 503 CE MET A 320 -12.786 -67.392 19.660 1.00 0.00 C ATOM 0 H MET A 320 -16.623 -69.494 15.693 1.00 0.00 H new ATOM 0 HA MET A 320 -17.359 -69.244 18.510 1.00 0.00 H new ATOM 0 HB2 MET A 320 -15.246 -68.511 19.211 1.00 0.00 H new ATOM 0 HB3 MET A 320 -14.870 -69.900 18.211 1.00 0.00 H new ATOM 0 HG2 MET A 320 -14.281 -68.355 16.334 1.00 0.00 H new ATOM 0 HG3 MET A 320 -14.595 -66.988 17.386 1.00 0.00 H new ATOM 0 HE1 MET A 320 -11.842 -67.432 20.203 1.00 0.00 H new ATOM 0 HE2 MET A 320 -13.099 -66.353 19.553 1.00 0.00 H new ATOM 0 HE3 MET A 320 -13.546 -67.945 20.212 1.00 0.00 H new ATOM 513 N GLN A 321 -17.425 -66.641 18.274 1.00 0.00 N ATOM 514 CA GLN A 321 -17.753 -65.225 18.051 1.00 0.00 C ATOM 515 C GLN A 321 -16.844 -64.345 18.911 1.00 0.00 C ATOM 516 O GLN A 321 -16.660 -64.622 20.097 1.00 0.00 O ATOM 517 CB GLN A 321 -19.237 -64.941 18.358 1.00 0.00 C ATOM 518 CG GLN A 321 -19.719 -63.588 17.806 1.00 0.00 C ATOM 519 CD GLN A 321 -21.152 -63.228 18.199 1.00 0.00 C ATOM 520 OE1 GLN A 321 -21.853 -63.972 18.872 1.00 0.00 O ATOM 521 NE2 GLN A 321 -21.633 -62.076 17.780 1.00 0.00 N ATOM 0 H GLN A 321 -17.384 -66.892 19.262 1.00 0.00 H new ATOM 0 HA GLN A 321 -17.586 -64.991 17.000 1.00 0.00 H new ATOM 0 HB2 GLN A 321 -19.848 -65.738 17.935 1.00 0.00 H new ATOM 0 HB3 GLN A 321 -19.389 -64.961 19.437 1.00 0.00 H new ATOM 0 HG2 GLN A 321 -19.049 -62.804 18.159 1.00 0.00 H new ATOM 0 HG3 GLN A 321 -19.645 -63.604 16.719 1.00 0.00 H new ATOM 0 HE21 GLN A 321 -21.051 -61.454 17.219 1.00 0.00 H new ATOM 0 HE22 GLN A 321 -22.588 -61.806 18.017 1.00 0.00 H new ATOM 530 N VAL A 322 -16.298 -63.281 18.320 1.00 0.00 N ATOM 531 CA VAL A 322 -15.339 -62.364 18.960 1.00 0.00 C ATOM 532 C VAL A 322 -15.933 -60.968 19.136 1.00 0.00 C ATOM 533 O VAL A 322 -16.995 -60.683 18.581 1.00 0.00 O ATOM 534 CB VAL A 322 -14.002 -62.332 18.185 1.00 0.00 C ATOM 535 CG1 VAL A 322 -13.409 -63.743 18.063 1.00 0.00 C ATOM 536 CG2 VAL A 322 -14.119 -61.712 16.785 1.00 0.00 C ATOM 0 H VAL A 322 -16.513 -63.022 17.357 1.00 0.00 H new ATOM 0 HA VAL A 322 -15.126 -62.744 19.959 1.00 0.00 H new ATOM 0 HB VAL A 322 -13.340 -61.693 18.769 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -12.469 -63.696 17.514 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -13.228 -64.149 19.058 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -14.109 -64.387 17.530 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -13.143 -61.723 16.300 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -14.827 -62.289 16.190 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -14.470 -60.684 16.871 1.00 0.00 H new ATOM 546 N LYS A 323 -15.254 -60.085 19.875 1.00 0.00 N ATOM 547 CA LYS A 323 -15.565 -58.664 20.071 1.00 0.00 C ATOM 548 C LYS A 323 -14.328 -57.812 19.777 1.00 0.00 C ATOM 549 O LYS A 323 -13.232 -58.147 20.228 1.00 0.00 O ATOM 550 CB LYS A 323 -16.048 -58.444 21.523 1.00 0.00 C ATOM 551 CG LYS A 323 -16.424 -56.995 21.900 1.00 0.00 C ATOM 552 CD LYS A 323 -17.652 -56.484 21.137 1.00 0.00 C ATOM 553 CE LYS A 323 -18.109 -55.099 21.600 1.00 0.00 C ATOM 554 NZ LYS A 323 -19.321 -54.695 20.856 1.00 0.00 N ATOM 0 H LYS A 323 -14.416 -60.362 20.387 1.00 0.00 H new ATOM 0 HA LYS A 323 -16.357 -58.363 19.385 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -16.916 -59.080 21.696 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -15.264 -58.783 22.201 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -16.619 -56.942 22.971 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -15.577 -56.340 21.697 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -17.422 -56.448 20.072 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -18.471 -57.192 21.262 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -18.316 -55.114 22.670 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -17.314 -54.371 21.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -19.626 -53.753 21.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -19.109 -54.664 19.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -20.081 -55.383 21.031 1.00 0.00 H new ATOM 568 N VAL A 324 -14.528 -56.692 19.078 1.00 0.00 N ATOM 569 CA VAL A 324 -13.603 -55.551 18.992 1.00 0.00 C ATOM 570 C VAL A 324 -14.233 -54.383 19.789 1.00 0.00 C ATOM 571 O VAL A 324 -15.459 -54.314 19.815 1.00 0.00 O ATOM 572 CB VAL A 324 -13.370 -55.135 17.517 1.00 0.00 C ATOM 573 CG1 VAL A 324 -12.063 -54.338 17.377 1.00 0.00 C ATOM 574 CG2 VAL A 324 -13.291 -56.312 16.531 1.00 0.00 C ATOM 0 H VAL A 324 -15.376 -56.546 18.531 1.00 0.00 H new ATOM 0 HA VAL A 324 -12.632 -55.822 19.407 1.00 0.00 H new ATOM 0 HB VAL A 324 -14.244 -54.535 17.262 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -11.919 -54.056 16.334 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -12.117 -53.440 17.992 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -11.225 -54.953 17.706 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -13.127 -55.932 15.523 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -12.465 -56.966 16.811 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -14.225 -56.874 16.559 1.00 0.00 H new ATOM 584 N PRO A 325 -13.464 -53.508 20.477 1.00 0.00 N ATOM 585 CA PRO A 325 -14.015 -52.369 21.230 1.00 0.00 C ATOM 586 C PRO A 325 -13.872 -50.989 20.539 1.00 0.00 C ATOM 587 O PRO A 325 -14.860 -50.368 20.143 1.00 0.00 O ATOM 588 CB PRO A 325 -13.275 -52.433 22.571 1.00 0.00 C ATOM 589 CG PRO A 325 -11.882 -52.947 22.192 1.00 0.00 C ATOM 590 CD PRO A 325 -12.147 -53.865 20.998 1.00 0.00 C ATOM 0 HA PRO A 325 -15.098 -52.455 21.324 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -13.225 -51.454 23.048 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -13.773 -53.104 23.272 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -11.212 -52.129 21.927 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -11.416 -53.487 23.017 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -11.381 -53.736 20.234 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -12.122 -54.912 21.302 1.00 0.00 H new ATOM 598 N LYS A 326 -12.648 -50.447 20.439 1.00 0.00 N ATOM 599 CA LYS A 326 -12.346 -49.107 19.918 1.00 0.00 C ATOM 600 C LYS A 326 -11.034 -49.087 19.130 1.00 0.00 C ATOM 601 O LYS A 326 -10.344 -50.099 19.048 1.00 0.00 O ATOM 602 CB LYS A 326 -12.402 -48.044 21.038 1.00 0.00 C ATOM 603 CG LYS A 326 -11.226 -48.000 22.035 1.00 0.00 C ATOM 604 CD LYS A 326 -11.345 -49.010 23.185 1.00 0.00 C ATOM 605 CE LYS A 326 -10.255 -48.768 24.235 1.00 0.00 C ATOM 606 NZ LYS A 326 -8.942 -49.289 23.797 1.00 0.00 N ATOM 0 H LYS A 326 -11.810 -50.951 20.730 1.00 0.00 H new ATOM 0 HA LYS A 326 -13.125 -48.840 19.204 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -12.482 -47.064 20.568 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -13.319 -48.201 21.606 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -10.298 -48.187 21.495 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -11.155 -46.996 22.453 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -12.328 -48.926 23.648 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -11.262 -50.024 22.795 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -10.174 -47.699 24.434 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -10.541 -49.246 25.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -8.184 -48.804 24.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -8.893 -50.311 23.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -8.824 -49.119 22.778 1.00 0.00 H new ATOM 620 N GLY A 327 -10.715 -47.931 18.535 1.00 0.00 N ATOM 621 CA GLY A 327 -9.411 -47.539 17.979 1.00 0.00 C ATOM 622 C GLY A 327 -8.850 -48.344 16.798 1.00 0.00 C ATOM 623 O GLY A 327 -7.920 -47.871 16.150 1.00 0.00 O ATOM 0 H GLY A 327 -11.409 -47.192 18.421 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -9.483 -46.497 17.667 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -8.680 -47.580 18.786 1.00 0.00 H new ATOM 627 N ALA A 328 -9.386 -49.532 16.508 1.00 0.00 N ATOM 628 CA ALA A 328 -8.780 -50.529 15.637 1.00 0.00 C ATOM 629 C ALA A 328 -9.565 -50.732 14.326 1.00 0.00 C ATOM 630 O ALA A 328 -10.441 -51.596 14.265 1.00 0.00 O ATOM 631 CB ALA A 328 -8.631 -51.828 16.442 1.00 0.00 C ATOM 0 H ALA A 328 -10.284 -49.832 16.888 1.00 0.00 H new ATOM 0 HA ALA A 328 -7.798 -50.182 15.315 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -8.179 -52.595 15.814 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -7.996 -51.648 17.309 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -9.613 -52.164 16.775 1.00 0.00 H new ATOM 637 N PRO A 329 -9.229 -50.007 13.240 1.00 0.00 N ATOM 638 CA PRO A 329 -9.504 -50.476 11.887 1.00 0.00 C ATOM 639 C PRO A 329 -8.606 -51.690 11.612 1.00 0.00 C ATOM 640 O PRO A 329 -7.374 -51.589 11.661 1.00 0.00 O ATOM 641 CB PRO A 329 -9.205 -49.285 10.971 1.00 0.00 C ATOM 642 CG PRO A 329 -8.136 -48.501 11.732 1.00 0.00 C ATOM 643 CD PRO A 329 -8.453 -48.774 13.203 1.00 0.00 C ATOM 0 HA PRO A 329 -10.531 -50.803 11.727 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -8.844 -49.611 9.996 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -10.095 -48.681 10.796 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -7.133 -48.838 11.471 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -8.184 -47.436 11.504 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -7.537 -48.875 13.784 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -9.017 -47.948 13.638 1.00 0.00 H new ATOM 651 N CYS A 330 -9.204 -52.863 11.397 1.00 0.00 N ATOM 652 CA CYS A 330 -8.470 -54.119 11.274 1.00 0.00 C ATOM 653 C CYS A 330 -9.238 -55.165 10.447 1.00 0.00 C ATOM 654 O CYS A 330 -10.452 -55.129 10.352 1.00 0.00 O ATOM 655 CB CYS A 330 -8.198 -54.676 12.674 1.00 0.00 C ATOM 656 SG CYS A 330 -9.622 -54.698 13.803 1.00 0.00 S ATOM 0 H CYS A 330 -10.214 -52.967 11.303 1.00 0.00 H new ATOM 0 HA CYS A 330 -7.536 -53.911 10.751 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -7.822 -55.694 12.573 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -7.404 -54.086 13.132 1.00 0.00 H new ATOM 661 N LYS A 331 -8.474 -56.124 9.903 1.00 0.00 N ATOM 662 CA LYS A 331 -8.963 -57.385 9.329 1.00 0.00 C ATOM 663 C LYS A 331 -9.354 -58.347 10.462 1.00 0.00 C ATOM 664 O LYS A 331 -8.646 -58.386 11.473 1.00 0.00 O ATOM 665 CB LYS A 331 -7.828 -57.965 8.469 1.00 0.00 C ATOM 666 CG LYS A 331 -8.359 -58.765 7.279 1.00 0.00 C ATOM 667 CD LYS A 331 -8.720 -57.849 6.097 1.00 0.00 C ATOM 668 CE LYS A 331 -9.643 -58.533 5.090 1.00 0.00 C ATOM 669 NZ LYS A 331 -9.116 -59.826 4.599 1.00 0.00 N ATOM 0 H LYS A 331 -7.459 -56.038 9.849 1.00 0.00 H new ATOM 0 HA LYS A 331 -9.848 -57.228 8.713 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -7.197 -57.153 8.107 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -7.199 -58.607 9.085 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -7.608 -59.489 6.963 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -9.239 -59.331 7.584 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -9.203 -56.947 6.474 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -7.806 -57.534 5.593 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -10.616 -58.697 5.552 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -9.801 -57.867 4.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -9.837 -60.295 4.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -8.262 -59.659 4.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -8.878 -60.434 5.409 1.00 0.00 H new ATOM 683 N ILE A 332 -10.452 -59.110 10.325 1.00 0.00 N ATOM 684 CA ILE A 332 -10.931 -59.959 11.435 1.00 0.00 C ATOM 685 C ILE A 332 -9.898 -61.068 11.790 1.00 0.00 C ATOM 686 O ILE A 332 -9.501 -61.827 10.898 1.00 0.00 O ATOM 687 CB ILE A 332 -12.378 -60.481 11.274 1.00 0.00 C ATOM 688 CG1 ILE A 332 -12.581 -61.573 10.205 1.00 0.00 C ATOM 689 CG2 ILE A 332 -13.341 -59.294 11.072 1.00 0.00 C ATOM 690 CD1 ILE A 332 -13.960 -62.237 10.291 1.00 0.00 C ATOM 0 H ILE A 332 -11.016 -59.159 9.476 1.00 0.00 H new ATOM 0 HA ILE A 332 -11.003 -59.302 12.302 1.00 0.00 H new ATOM 0 HB ILE A 332 -12.610 -60.997 12.206 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -12.455 -61.134 9.215 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -11.808 -62.334 10.317 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -14.359 -59.667 10.959 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -13.290 -58.633 11.937 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -13.055 -58.742 10.177 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -14.047 -62.997 9.515 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -14.079 -62.702 11.269 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -14.736 -61.484 10.150 1.00 0.00 H new ATOM 702 N PRO A 333 -9.397 -61.140 13.046 1.00 0.00 N ATOM 703 CA PRO A 333 -8.203 -61.918 13.395 1.00 0.00 C ATOM 704 C PRO A 333 -8.487 -63.186 14.227 1.00 0.00 C ATOM 705 O PRO A 333 -8.343 -63.174 15.452 1.00 0.00 O ATOM 706 CB PRO A 333 -7.369 -60.904 14.177 1.00 0.00 C ATOM 707 CG PRO A 333 -8.424 -60.202 15.031 1.00 0.00 C ATOM 708 CD PRO A 333 -9.623 -60.143 14.093 1.00 0.00 C ATOM 0 HA PRO A 333 -7.711 -62.323 12.510 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -6.608 -61.389 14.788 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -6.852 -60.208 13.517 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -8.647 -60.760 15.940 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -8.101 -59.208 15.339 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -10.546 -60.354 14.633 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -9.726 -59.147 13.662 1.00 0.00 H new ATOM 716 N VAL A 334 -8.819 -64.310 13.576 1.00 0.00 N ATOM 717 CA VAL A 334 -8.937 -65.620 14.247 1.00 0.00 C ATOM 718 C VAL A 334 -7.944 -66.610 13.641 1.00 0.00 C ATOM 719 O VAL A 334 -8.143 -67.101 12.532 1.00 0.00 O ATOM 720 CB VAL A 334 -10.375 -66.173 14.258 1.00 0.00 C ATOM 721 CG1 VAL A 334 -10.443 -67.440 15.124 1.00 0.00 C ATOM 722 CG2 VAL A 334 -11.360 -65.154 14.846 1.00 0.00 C ATOM 0 H VAL A 334 -9.013 -64.341 12.575 1.00 0.00 H new ATOM 0 HA VAL A 334 -8.684 -65.471 15.297 1.00 0.00 H new ATOM 0 HB VAL A 334 -10.647 -66.391 13.225 1.00 0.00 H new ATOM 0 HG11 VAL A 334 -11.463 -67.825 15.127 1.00 0.00 H new ATOM 0 HG12 VAL A 334 -9.771 -68.196 14.717 1.00 0.00 H new ATOM 0 HG13 VAL A 334 -10.143 -67.200 16.144 1.00 0.00 H new ATOM 0 HG21 VAL A 334 -12.366 -65.575 14.840 1.00 0.00 H new ATOM 0 HG22 VAL A 334 -11.072 -64.919 15.870 1.00 0.00 H new ATOM 0 HG23 VAL A 334 -11.343 -64.244 14.246 1.00 0.00 H new ATOM 732 N ILE A 335 -6.858 -66.867 14.374 1.00 0.00 N ATOM 733 CA ILE A 335 -5.722 -67.692 13.957 1.00 0.00 C ATOM 734 C ILE A 335 -5.837 -69.101 14.565 1.00 0.00 C ATOM 735 O ILE A 335 -6.503 -69.308 15.581 1.00 0.00 O ATOM 736 CB ILE A 335 -4.355 -67.051 14.336 1.00 0.00 C ATOM 737 CG1 ILE A 335 -4.360 -65.585 14.840 1.00 0.00 C ATOM 738 CG2 ILE A 335 -3.364 -67.214 13.168 1.00 0.00 C ATOM 739 CD1 ILE A 335 -4.708 -64.495 13.813 1.00 0.00 C ATOM 0 H ILE A 335 -6.742 -66.490 15.314 1.00 0.00 H new ATOM 0 HA ILE A 335 -5.755 -67.762 12.870 1.00 0.00 H new ATOM 0 HB ILE A 335 -4.044 -67.610 15.219 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -5.069 -65.513 15.664 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -3.374 -65.364 15.248 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -2.408 -66.764 13.436 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -3.220 -68.274 12.958 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -3.762 -66.719 12.282 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -4.676 -63.518 14.295 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -3.987 -64.521 12.996 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -5.709 -64.672 13.419 1.00 0.00 H new ATOM 751 N VAL A 336 -5.126 -70.062 13.969 1.00 0.00 N ATOM 752 CA VAL A 336 -5.050 -71.463 14.403 1.00 0.00 C ATOM 753 C VAL A 336 -3.591 -71.906 14.327 1.00 0.00 C ATOM 754 O VAL A 336 -3.066 -72.092 13.226 1.00 0.00 O ATOM 755 CB VAL A 336 -5.945 -72.364 13.535 1.00 0.00 C ATOM 756 CG1 VAL A 336 -5.869 -73.828 13.992 1.00 0.00 C ATOM 757 CG2 VAL A 336 -7.415 -71.935 13.568 1.00 0.00 C ATOM 0 H VAL A 336 -4.564 -69.880 13.137 1.00 0.00 H new ATOM 0 HA VAL A 336 -5.413 -71.551 15.427 1.00 0.00 H new ATOM 0 HB VAL A 336 -5.567 -72.263 12.518 1.00 0.00 H new ATOM 0 HG11 VAL A 336 -6.512 -74.440 13.360 1.00 0.00 H new ATOM 0 HG12 VAL A 336 -4.841 -74.181 13.913 1.00 0.00 H new ATOM 0 HG13 VAL A 336 -6.200 -73.904 15.028 1.00 0.00 H new ATOM 0 HG21 VAL A 336 -8.003 -72.603 12.939 1.00 0.00 H new ATOM 0 HG22 VAL A 336 -7.785 -71.981 14.592 1.00 0.00 H new ATOM 0 HG23 VAL A 336 -7.505 -70.914 13.196 1.00 0.00 H new ATOM 767 N ALA A 337 -2.932 -72.022 15.480 1.00 0.00 N ATOM 768 CA ALA A 337 -1.478 -72.095 15.601 1.00 0.00 C ATOM 769 C ALA A 337 -0.973 -73.355 16.307 1.00 0.00 C ATOM 770 O ALA A 337 -1.676 -73.971 17.102 1.00 0.00 O ATOM 771 CB ALA A 337 -1.020 -70.848 16.361 1.00 0.00 C ATOM 0 H ALA A 337 -3.409 -72.069 16.380 1.00 0.00 H new ATOM 0 HA ALA A 337 -1.058 -72.142 14.596 1.00 0.00 H new ATOM 0 HB1 ALA A 337 0.064 -70.867 16.471 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -1.313 -69.956 15.807 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -1.485 -70.832 17.347 1.00 0.00 H new ATOM 777 N ASP A 338 0.295 -73.682 16.048 1.00 0.00 N ATOM 778 CA ASP A 338 1.112 -74.691 16.726 1.00 0.00 C ATOM 779 C ASP A 338 1.583 -74.241 18.121 1.00 0.00 C ATOM 780 O ASP A 338 2.121 -75.044 18.881 1.00 0.00 O ATOM 781 CB ASP A 338 2.350 -74.963 15.852 1.00 0.00 C ATOM 782 CG ASP A 338 1.988 -75.245 14.394 1.00 0.00 C ATOM 783 OD1 ASP A 338 1.603 -74.272 13.701 1.00 0.00 O ATOM 784 OD2 ASP A 338 2.045 -76.434 14.006 1.00 0.00 O ATOM 0 H ASP A 338 0.815 -73.215 15.305 1.00 0.00 H new ATOM 0 HA ASP A 338 0.500 -75.582 16.864 1.00 0.00 H new ATOM 0 HB2 ASP A 338 3.018 -74.103 15.897 1.00 0.00 H new ATOM 0 HB3 ASP A 338 2.897 -75.814 16.258 1.00 0.00 H new ATOM 789 N ASP A 339 1.395 -72.960 18.460 1.00 0.00 N ATOM 790 CA ASP A 339 1.895 -72.331 19.677 1.00 0.00 C ATOM 791 C ASP A 339 0.853 -71.403 20.331 1.00 0.00 C ATOM 792 O ASP A 339 0.030 -70.781 19.655 1.00 0.00 O ATOM 793 CB ASP A 339 3.191 -71.579 19.330 1.00 0.00 C ATOM 794 CG ASP A 339 2.925 -70.303 18.531 1.00 0.00 C ATOM 795 OD1 ASP A 339 2.805 -70.354 17.285 1.00 0.00 O ATOM 796 OD2 ASP A 339 2.822 -69.241 19.181 1.00 0.00 O ATOM 0 H ASP A 339 0.871 -72.314 17.870 1.00 0.00 H new ATOM 0 HA ASP A 339 2.101 -73.102 20.420 1.00 0.00 H new ATOM 0 HB2 ASP A 339 3.719 -71.326 20.249 1.00 0.00 H new ATOM 0 HB3 ASP A 339 3.846 -72.234 18.756 1.00 0.00 H new ATOM 801 N LEU A 340 0.933 -71.271 21.662 1.00 0.00 N ATOM 802 CA LEU A 340 0.015 -70.486 22.502 1.00 0.00 C ATOM 803 C LEU A 340 0.017 -68.979 22.219 1.00 0.00 C ATOM 804 O LEU A 340 -0.912 -68.291 22.645 1.00 0.00 O ATOM 805 CB LEU A 340 0.388 -70.708 23.982 1.00 0.00 C ATOM 806 CG LEU A 340 -0.102 -72.046 24.562 1.00 0.00 C ATOM 807 CD1 LEU A 340 0.667 -72.371 25.844 1.00 0.00 C ATOM 808 CD2 LEU A 340 -1.594 -71.977 24.908 1.00 0.00 C ATOM 0 H LEU A 340 1.667 -71.725 22.205 1.00 0.00 H new ATOM 0 HA LEU A 340 -0.989 -70.839 22.266 1.00 0.00 H new ATOM 0 HB2 LEU A 340 1.472 -70.656 24.084 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -0.027 -69.894 24.576 1.00 0.00 H new ATOM 0 HG LEU A 340 0.065 -72.816 23.809 1.00 0.00 H new ATOM 0 HD11 LEU A 340 0.315 -73.320 26.249 1.00 0.00 H new ATOM 0 HD12 LEU A 340 1.731 -72.445 25.621 1.00 0.00 H new ATOM 0 HD13 LEU A 340 0.504 -71.581 26.577 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -1.917 -72.934 25.316 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -1.760 -71.193 25.647 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -2.166 -71.755 24.007 1.00 0.00 H new ATOM 820 N THR A 341 1.030 -68.449 21.521 1.00 0.00 N ATOM 821 CA THR A 341 1.162 -67.018 21.230 1.00 0.00 C ATOM 822 C THR A 341 0.919 -66.686 19.750 1.00 0.00 C ATOM 823 O THR A 341 1.124 -65.530 19.372 1.00 0.00 O ATOM 824 CB THR A 341 2.497 -66.465 21.774 1.00 0.00 C ATOM 825 OG1 THR A 341 2.512 -65.070 21.598 1.00 0.00 O ATOM 826 CG2 THR A 341 3.757 -67.021 21.109 1.00 0.00 C ATOM 0 H THR A 341 1.790 -69.011 21.138 1.00 0.00 H new ATOM 0 HA THR A 341 0.366 -66.499 21.763 1.00 0.00 H new ATOM 0 HB THR A 341 2.531 -66.775 22.819 1.00 0.00 H new ATOM 0 HG1 THR A 341 2.062 -64.841 20.758 1.00 0.00 H new ATOM 0 HG21 THR A 341 4.638 -66.569 21.564 1.00 0.00 H new ATOM 0 HG22 THR A 341 3.793 -68.102 21.245 1.00 0.00 H new ATOM 0 HG23 THR A 341 3.739 -66.789 20.044 1.00 0.00 H new ATOM 834 N ALA A 342 0.477 -67.664 18.943 1.00 0.00 N ATOM 835 CA ALA A 342 0.387 -67.669 17.480 1.00 0.00 C ATOM 836 C ALA A 342 1.522 -66.912 16.777 1.00 0.00 C ATOM 837 O ALA A 342 1.298 -65.903 16.094 1.00 0.00 O ATOM 838 CB ALA A 342 -1.013 -67.252 17.013 1.00 0.00 C ATOM 0 H ALA A 342 0.146 -68.546 19.335 1.00 0.00 H new ATOM 0 HA ALA A 342 0.537 -68.701 17.164 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -1.052 -67.264 15.924 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -1.752 -67.948 17.410 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -1.232 -66.247 17.373 1.00 0.00 H new ATOM 844 N ALA A 343 2.738 -67.438 16.938 1.00 0.00 N ATOM 845 CA ALA A 343 3.871 -67.182 16.055 1.00 0.00 C ATOM 846 C ALA A 343 3.734 -67.952 14.727 1.00 0.00 C ATOM 847 O ALA A 343 4.022 -67.397 13.667 1.00 0.00 O ATOM 848 CB ALA A 343 5.153 -67.588 16.791 1.00 0.00 C ATOM 0 H ALA A 343 2.965 -68.069 17.706 1.00 0.00 H new ATOM 0 HA ALA A 343 3.904 -66.122 15.803 1.00 0.00 H new ATOM 0 HB1 ALA A 343 6.015 -67.405 16.149 1.00 0.00 H new ATOM 0 HB2 ALA A 343 5.250 -67.001 17.704 1.00 0.00 H new ATOM 0 HB3 ALA A 343 5.107 -68.647 17.044 1.00 0.00 H new ATOM 854 N ILE A 344 3.279 -69.211 14.777 1.00 0.00 N ATOM 855 CA ILE A 344 3.025 -70.071 13.609 1.00 0.00 C ATOM 856 C ILE A 344 1.513 -70.067 13.288 1.00 0.00 C ATOM 857 O ILE A 344 0.703 -69.563 14.067 1.00 0.00 O ATOM 858 CB ILE A 344 3.586 -71.499 13.867 1.00 0.00 C ATOM 859 CG1 ILE A 344 4.942 -71.542 14.619 1.00 0.00 C ATOM 860 CG2 ILE A 344 3.742 -72.300 12.556 1.00 0.00 C ATOM 861 CD1 ILE A 344 6.108 -70.817 13.928 1.00 0.00 C ATOM 0 H ILE A 344 3.070 -69.676 15.660 1.00 0.00 H new ATOM 0 HA ILE A 344 3.544 -69.684 12.732 1.00 0.00 H new ATOM 0 HB ILE A 344 2.835 -71.953 14.514 1.00 0.00 H new ATOM 0 HG12 ILE A 344 4.802 -71.107 15.608 1.00 0.00 H new ATOM 0 HG13 ILE A 344 5.222 -72.585 14.766 1.00 0.00 H new ATOM 0 HG21 ILE A 344 4.136 -73.291 12.780 1.00 0.00 H new ATOM 0 HG22 ILE A 344 2.771 -72.397 12.071 1.00 0.00 H new ATOM 0 HG23 ILE A 344 4.429 -71.778 11.890 1.00 0.00 H new ATOM 0 HD11 ILE A 344 7.007 -70.909 14.538 1.00 0.00 H new ATOM 0 HD12 ILE A 344 6.286 -71.264 12.950 1.00 0.00 H new ATOM 0 HD13 ILE A 344 5.859 -69.763 13.805 1.00 0.00 H new ATOM 873 N ASN A 345 1.097 -70.621 12.139 1.00 0.00 N ATOM 874 CA ASN A 345 -0.314 -70.902 11.852 1.00 0.00 C ATOM 875 C ASN A 345 -0.488 -72.176 11.000 1.00 0.00 C ATOM 876 O ASN A 345 -0.061 -72.235 9.845 1.00 0.00 O ATOM 877 CB ASN A 345 -1.027 -69.664 11.272 1.00 0.00 C ATOM 878 CG ASN A 345 -0.690 -69.355 9.825 1.00 0.00 C ATOM 879 OD1 ASN A 345 -1.489 -69.600 8.929 1.00 0.00 O ATOM 880 ND2 ASN A 345 0.479 -68.807 9.565 1.00 0.00 N ATOM 0 H ASN A 345 1.730 -70.886 11.385 1.00 0.00 H new ATOM 0 HA ASN A 345 -0.812 -71.119 12.797 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -2.104 -69.810 11.356 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -0.774 -68.797 11.882 1.00 0.00 H new ATOM 0 HD21 ASN A 345 0.733 -68.579 8.604 1.00 0.00 H new ATOM 0 HD22 ASN A 345 1.131 -68.611 10.325 1.00 0.00 H new ATOM 887 N LYS A 346 -1.157 -73.188 11.561 1.00 0.00 N ATOM 888 CA LYS A 346 -1.392 -74.511 10.968 1.00 0.00 C ATOM 889 C LYS A 346 -2.775 -74.650 10.327 1.00 0.00 C ATOM 890 O LYS A 346 -2.908 -75.384 9.354 1.00 0.00 O ATOM 891 CB LYS A 346 -1.146 -75.553 12.072 1.00 0.00 C ATOM 892 CG LYS A 346 -1.389 -77.019 11.671 1.00 0.00 C ATOM 893 CD LYS A 346 -0.566 -77.990 12.533 1.00 0.00 C ATOM 894 CE LYS A 346 -0.869 -77.865 14.034 1.00 0.00 C ATOM 895 NZ LYS A 346 0.303 -78.256 14.844 1.00 0.00 N ATOM 0 H LYS A 346 -1.571 -73.103 12.489 1.00 0.00 H new ATOM 0 HA LYS A 346 -0.703 -74.667 10.138 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -0.116 -75.455 12.416 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -1.789 -75.316 12.920 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -2.449 -77.253 11.772 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -1.131 -77.156 10.621 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -0.767 -79.012 12.211 1.00 0.00 H new ATOM 0 HD3 LYS A 346 0.495 -77.806 12.366 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -1.151 -76.838 14.268 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -1.720 -78.496 14.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 0.221 -77.843 15.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 0.343 -79.293 14.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 1.171 -77.908 14.389 1.00 0.00 H new ATOM 909 N GLY A 347 -3.780 -73.902 10.791 1.00 0.00 N ATOM 910 CA GLY A 347 -5.164 -74.066 10.332 1.00 0.00 C ATOM 911 C GLY A 347 -5.619 -73.131 9.210 1.00 0.00 C ATOM 912 O GLY A 347 -4.834 -72.361 8.638 1.00 0.00 O ATOM 0 H GLY A 347 -3.660 -73.170 11.491 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -5.293 -75.094 9.995 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -5.827 -73.925 11.186 1.00 0.00 H new ATOM 916 N ILE A 348 -6.915 -73.227 8.894 1.00 0.00 N ATOM 917 CA ILE A 348 -7.603 -72.536 7.793 1.00 0.00 C ATOM 918 C ILE A 348 -8.799 -71.734 8.337 1.00 0.00 C ATOM 919 O ILE A 348 -9.583 -72.249 9.132 1.00 0.00 O ATOM 920 CB ILE A 348 -8.004 -73.578 6.709 1.00 0.00 C ATOM 921 CG1 ILE A 348 -6.742 -74.054 5.953 1.00 0.00 C ATOM 922 CG2 ILE A 348 -9.078 -73.056 5.735 1.00 0.00 C ATOM 923 CD1 ILE A 348 -6.978 -75.202 4.962 1.00 0.00 C ATOM 0 H ILE A 348 -7.549 -73.821 9.428 1.00 0.00 H new ATOM 0 HA ILE A 348 -6.940 -71.813 7.319 1.00 0.00 H new ATOM 0 HB ILE A 348 -8.460 -74.425 7.222 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -6.319 -73.207 5.412 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -5.997 -74.370 6.683 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -9.313 -73.830 5.004 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -9.979 -72.796 6.292 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -8.703 -72.172 5.219 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -6.036 -75.467 4.481 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -7.369 -76.068 5.495 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -7.696 -74.887 4.205 1.00 0.00 H new ATOM 935 N LEU A 349 -8.957 -70.482 7.884 1.00 0.00 N ATOM 936 CA LEU A 349 -10.203 -69.717 7.997 1.00 0.00 C ATOM 937 C LEU A 349 -11.252 -70.313 7.054 1.00 0.00 C ATOM 938 O LEU A 349 -11.012 -70.403 5.850 1.00 0.00 O ATOM 939 CB LEU A 349 -9.948 -68.235 7.650 1.00 0.00 C ATOM 940 CG LEU A 349 -9.769 -67.356 8.900 1.00 0.00 C ATOM 941 CD1 LEU A 349 -9.017 -66.074 8.541 1.00 0.00 C ATOM 942 CD2 LEU A 349 -11.131 -66.969 9.486 1.00 0.00 C ATOM 0 H LEU A 349 -8.209 -69.966 7.421 1.00 0.00 H new ATOM 0 HA LEU A 349 -10.571 -69.772 9.021 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -9.057 -68.160 7.027 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -10.782 -67.855 7.060 1.00 0.00 H new ATOM 0 HG LEU A 349 -9.203 -67.929 9.634 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -8.897 -65.461 9.434 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -8.036 -66.328 8.140 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -9.582 -65.518 7.792 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -10.984 -66.348 10.369 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -11.702 -66.413 8.742 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -11.677 -67.871 9.764 1.00 0.00 H new ATOM 954 N VAL A 350 -12.393 -70.740 7.607 1.00 0.00 N ATOM 955 CA VAL A 350 -13.475 -71.382 6.845 1.00 0.00 C ATOM 956 C VAL A 350 -14.542 -70.347 6.482 1.00 0.00 C ATOM 957 O VAL A 350 -15.004 -70.311 5.343 1.00 0.00 O ATOM 958 CB VAL A 350 -14.074 -72.551 7.648 1.00 0.00 C ATOM 959 CG1 VAL A 350 -15.106 -73.343 6.835 1.00 0.00 C ATOM 960 CG2 VAL A 350 -12.991 -73.537 8.113 1.00 0.00 C ATOM 0 H VAL A 350 -12.595 -70.650 8.603 1.00 0.00 H new ATOM 0 HA VAL A 350 -13.070 -71.790 5.919 1.00 0.00 H new ATOM 0 HB VAL A 350 -14.559 -72.092 8.510 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -15.501 -74.157 7.443 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -15.921 -72.682 6.540 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -14.630 -73.753 5.944 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -13.454 -74.347 8.676 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -12.475 -73.947 7.245 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -12.274 -73.017 8.749 1.00 0.00 H new ATOM 970 N THR A 351 -14.900 -69.469 7.425 1.00 0.00 N ATOM 971 CA THR A 351 -15.677 -68.257 7.132 1.00 0.00 C ATOM 972 C THR A 351 -14.823 -67.250 6.343 1.00 0.00 C ATOM 973 O THR A 351 -13.598 -67.217 6.469 1.00 0.00 O ATOM 974 CB THR A 351 -16.191 -67.628 8.440 1.00 0.00 C ATOM 975 OG1 THR A 351 -16.901 -68.605 9.174 1.00 0.00 O ATOM 976 CG2 THR A 351 -17.178 -66.474 8.250 1.00 0.00 C ATOM 0 H THR A 351 -14.661 -69.577 8.411 1.00 0.00 H new ATOM 0 HA THR A 351 -16.536 -68.530 6.519 1.00 0.00 H new ATOM 0 HB THR A 351 -15.299 -67.249 8.938 1.00 0.00 H new ATOM 0 HG1 THR A 351 -17.545 -68.165 9.767 1.00 0.00 H new ATOM 0 HG21 THR A 351 -17.485 -66.094 9.224 1.00 0.00 H new ATOM 0 HG22 THR A 351 -16.699 -65.675 7.684 1.00 0.00 H new ATOM 0 HG23 THR A 351 -18.053 -66.830 7.707 1.00 0.00 H new ATOM 984 N VAL A 352 -15.488 -66.396 5.556 1.00 0.00 N ATOM 985 CA VAL A 352 -14.884 -65.267 4.831 1.00 0.00 C ATOM 986 C VAL A 352 -14.143 -64.338 5.809 1.00 0.00 C ATOM 987 O VAL A 352 -14.519 -64.227 6.975 1.00 0.00 O ATOM 988 CB VAL A 352 -15.971 -64.489 4.048 1.00 0.00 C ATOM 989 CG1 VAL A 352 -15.367 -63.448 3.090 1.00 0.00 C ATOM 990 CG2 VAL A 352 -16.859 -65.419 3.204 1.00 0.00 C ATOM 0 H VAL A 352 -16.493 -66.472 5.400 1.00 0.00 H new ATOM 0 HA VAL A 352 -14.159 -65.656 4.116 1.00 0.00 H new ATOM 0 HB VAL A 352 -16.566 -63.994 4.815 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -16.169 -62.929 2.564 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -14.780 -62.727 3.659 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -14.724 -63.949 2.367 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -17.605 -64.827 2.674 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -16.242 -65.955 2.483 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -17.360 -66.135 3.856 1.00 0.00 H new ATOM 1000 N ASN A 353 -13.117 -63.627 5.326 1.00 0.00 N ATOM 1001 CA ASN A 353 -12.285 -62.734 6.132 1.00 0.00 C ATOM 1002 C ASN A 353 -12.471 -61.252 5.727 1.00 0.00 C ATOM 1003 O ASN A 353 -11.670 -60.738 4.943 1.00 0.00 O ATOM 1004 CB ASN A 353 -10.831 -63.237 6.043 1.00 0.00 C ATOM 1005 CG ASN A 353 -9.910 -62.530 7.024 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -9.018 -61.784 6.630 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -10.104 -62.762 8.306 1.00 0.00 N ATOM 0 H ASN A 353 -12.839 -63.659 4.345 1.00 0.00 H new ATOM 0 HA ASN A 353 -12.591 -62.759 7.178 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -10.808 -64.309 6.237 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -10.460 -63.088 5.029 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -9.505 -62.317 9.001 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -10.853 -63.387 8.604 1.00 0.00 H new ATOM 1014 N PRO A 354 -13.516 -60.561 6.231 1.00 0.00 N ATOM 1015 CA PRO A 354 -13.709 -59.113 6.113 1.00 0.00 C ATOM 1016 C PRO A 354 -12.860 -58.313 7.129 1.00 0.00 C ATOM 1017 O PRO A 354 -11.951 -58.838 7.781 1.00 0.00 O ATOM 1018 CB PRO A 354 -15.220 -58.920 6.332 1.00 0.00 C ATOM 1019 CG PRO A 354 -15.538 -59.985 7.374 1.00 0.00 C ATOM 1020 CD PRO A 354 -14.673 -61.147 6.897 1.00 0.00 C ATOM 0 HA PRO A 354 -13.378 -58.733 5.146 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -15.454 -57.918 6.691 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -15.786 -59.069 5.413 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -15.274 -59.664 8.382 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -16.597 -60.241 7.388 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -14.363 -61.769 7.737 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -15.229 -61.789 6.214 1.00 0.00 H new ATOM 1028 N ILE A 355 -13.152 -57.012 7.240 1.00 0.00 N ATOM 1029 CA ILE A 355 -12.682 -56.110 8.298 1.00 0.00 C ATOM 1030 C ILE A 355 -13.681 -56.025 9.465 1.00 0.00 C ATOM 1031 O ILE A 355 -14.843 -56.402 9.328 1.00 0.00 O ATOM 1032 CB ILE A 355 -12.409 -54.695 7.725 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -13.652 -54.094 7.023 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -11.185 -54.738 6.794 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -13.518 -52.597 6.721 1.00 0.00 C ATOM 0 H ILE A 355 -13.750 -56.537 6.564 1.00 0.00 H new ATOM 0 HA ILE A 355 -11.752 -56.524 8.687 1.00 0.00 H new ATOM 0 HB ILE A 355 -12.188 -54.027 8.558 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -13.828 -54.631 6.091 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -14.528 -54.253 7.652 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -10.997 -53.742 6.394 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -10.313 -55.074 7.355 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -11.377 -55.429 5.973 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -14.424 -52.242 6.229 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -13.372 -52.050 7.652 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -12.662 -52.433 6.066 1.00 0.00 H new ATOM 1047 N ALA A 356 -13.239 -55.445 10.585 1.00 0.00 N ATOM 1048 CA ALA A 356 -14.108 -54.763 11.540 1.00 0.00 C ATOM 1049 C ALA A 356 -14.722 -53.530 10.851 1.00 0.00 C ATOM 1050 O ALA A 356 -14.002 -52.599 10.486 1.00 0.00 O ATOM 1051 CB ALA A 356 -13.288 -54.381 12.778 1.00 0.00 C ATOM 0 H ALA A 356 -12.255 -55.438 10.854 1.00 0.00 H new ATOM 0 HA ALA A 356 -14.921 -55.411 11.867 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -13.930 -53.871 13.496 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -12.877 -55.282 13.234 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -12.474 -53.718 12.485 1.00 0.00 H new ATOM 1057 N SER A 357 -16.033 -53.562 10.600 1.00 0.00 N ATOM 1058 CA SER A 357 -16.787 -52.502 9.923 1.00 0.00 C ATOM 1059 C SER A 357 -17.040 -51.306 10.847 1.00 0.00 C ATOM 1060 O SER A 357 -16.777 -50.168 10.460 1.00 0.00 O ATOM 1061 CB SER A 357 -18.088 -53.079 9.347 1.00 0.00 C ATOM 1062 OG SER A 357 -19.023 -53.494 10.327 1.00 0.00 O ATOM 0 H SER A 357 -16.619 -54.352 10.871 1.00 0.00 H new ATOM 0 HA SER A 357 -16.189 -52.120 9.096 1.00 0.00 H new ATOM 0 HB2 SER A 357 -18.555 -52.327 8.711 1.00 0.00 H new ATOM 0 HB3 SER A 357 -17.845 -53.929 8.710 1.00 0.00 H new ATOM 0 HG SER A 357 -18.629 -54.205 10.874 1.00 0.00 H new ATOM 1068 N THR A 358 -17.453 -51.567 12.091 1.00 0.00 N ATOM 1069 CA THR A 358 -17.324 -50.653 13.230 1.00 0.00 C ATOM 1070 C THR A 358 -16.155 -51.113 14.098 1.00 0.00 C ATOM 1071 O THR A 358 -15.901 -52.311 14.231 1.00 0.00 O ATOM 1072 CB THR A 358 -18.584 -50.611 14.130 1.00 0.00 C ATOM 1073 OG1 THR A 358 -19.713 -51.215 13.551 1.00 0.00 O ATOM 1074 CG2 THR A 358 -18.941 -49.173 14.506 1.00 0.00 C ATOM 0 H THR A 358 -17.901 -52.449 12.341 1.00 0.00 H new ATOM 0 HA THR A 358 -17.173 -49.656 12.816 1.00 0.00 H new ATOM 0 HB THR A 358 -18.318 -51.186 15.017 1.00 0.00 H new ATOM 0 HG1 THR A 358 -19.717 -52.172 13.764 1.00 0.00 H new ATOM 0 HG21 THR A 358 -19.829 -49.172 15.138 1.00 0.00 H new ATOM 0 HG22 THR A 358 -18.110 -48.721 15.048 1.00 0.00 H new ATOM 0 HG23 THR A 358 -19.139 -48.599 13.601 1.00 0.00 H new ATOM 1082 N ASN A 359 -15.513 -50.173 14.797 1.00 0.00 N ATOM 1083 CA ASN A 359 -14.514 -50.487 15.824 1.00 0.00 C ATOM 1084 C ASN A 359 -15.062 -51.350 16.973 1.00 0.00 C ATOM 1085 O ASN A 359 -14.270 -51.976 17.669 1.00 0.00 O ATOM 1086 CB ASN A 359 -13.939 -49.172 16.367 1.00 0.00 C ATOM 1087 CG ASN A 359 -15.012 -48.261 16.954 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -15.489 -47.363 16.282 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -15.457 -48.463 18.180 1.00 0.00 N ATOM 0 H ASN A 359 -15.670 -49.174 14.668 1.00 0.00 H new ATOM 0 HA ASN A 359 -13.735 -51.086 15.353 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -13.197 -49.394 17.134 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -13.421 -48.647 15.564 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -16.195 -47.870 18.559 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -15.063 -49.213 18.749 1.00 0.00 H new ATOM 1096 N ASP A 360 -16.389 -51.374 17.161 1.00 0.00 N ATOM 1097 CA ASP A 360 -17.089 -52.126 18.203 1.00 0.00 C ATOM 1098 C ASP A 360 -17.739 -53.431 17.674 1.00 0.00 C ATOM 1099 O ASP A 360 -18.551 -54.038 18.369 1.00 0.00 O ATOM 1100 CB ASP A 360 -18.086 -51.200 18.928 1.00 0.00 C ATOM 1101 CG ASP A 360 -18.495 -51.762 20.299 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -17.605 -51.947 21.156 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -19.694 -52.070 20.494 1.00 0.00 O ATOM 0 H ASP A 360 -17.027 -50.847 16.565 1.00 0.00 H new ATOM 0 HA ASP A 360 -16.354 -52.468 18.932 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -17.638 -50.215 19.058 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -18.974 -51.067 18.310 1.00 0.00 H new ATOM 1108 N ASP A 361 -17.442 -53.872 16.441 1.00 0.00 N ATOM 1109 CA ASP A 361 -18.068 -55.076 15.864 1.00 0.00 C ATOM 1110 C ASP A 361 -17.828 -56.356 16.693 1.00 0.00 C ATOM 1111 O ASP A 361 -16.796 -56.529 17.349 1.00 0.00 O ATOM 1112 CB ASP A 361 -17.581 -55.307 14.421 1.00 0.00 C ATOM 1113 CG ASP A 361 -18.260 -54.435 13.362 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -19.064 -53.539 13.700 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -17.957 -54.629 12.161 1.00 0.00 O ATOM 0 H ASP A 361 -16.772 -53.414 15.823 1.00 0.00 H new ATOM 0 HA ASP A 361 -19.140 -54.881 15.874 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -16.506 -55.128 14.383 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -17.739 -56.354 14.163 1.00 0.00 H new ATOM 1120 N GLU A 362 -18.771 -57.305 16.595 1.00 0.00 N ATOM 1121 CA GLU A 362 -18.696 -58.616 17.247 1.00 0.00 C ATOM 1122 C GLU A 362 -19.063 -59.777 16.310 1.00 0.00 C ATOM 1123 O GLU A 362 -20.201 -60.248 16.261 1.00 0.00 O ATOM 1124 CB GLU A 362 -19.433 -58.631 18.597 1.00 0.00 C ATOM 1125 CG GLU A 362 -20.842 -58.022 18.655 1.00 0.00 C ATOM 1126 CD GLU A 362 -21.262 -57.849 20.119 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -21.776 -58.832 20.696 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -21.019 -56.742 20.663 1.00 0.00 O ATOM 0 H GLU A 362 -19.623 -57.178 16.049 1.00 0.00 H new ATOM 0 HA GLU A 362 -17.648 -58.792 17.488 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -19.503 -59.667 18.928 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -18.812 -58.106 19.323 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -20.855 -57.059 18.145 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -21.551 -58.667 18.136 1.00 0.00 H new ATOM 1135 N VAL A 363 -18.071 -60.217 15.527 1.00 0.00 N ATOM 1136 CA VAL A 363 -18.219 -61.098 14.361 1.00 0.00 C ATOM 1137 C VAL A 363 -18.107 -62.586 14.743 1.00 0.00 C ATOM 1138 O VAL A 363 -17.423 -62.940 15.704 1.00 0.00 O ATOM 1139 CB VAL A 363 -17.171 -60.699 13.293 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -17.352 -61.458 11.970 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -17.242 -59.197 12.964 1.00 0.00 C ATOM 0 H VAL A 363 -17.099 -59.957 15.696 1.00 0.00 H new ATOM 0 HA VAL A 363 -19.219 -60.970 13.947 1.00 0.00 H new ATOM 0 HB VAL A 363 -16.208 -60.956 13.734 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -16.590 -61.138 11.260 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -17.254 -62.529 12.149 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -18.340 -61.247 11.562 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -16.492 -58.954 12.211 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -18.233 -58.955 12.581 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -17.051 -58.617 13.867 1.00 0.00 H new ATOM 1151 N LEU A 364 -18.767 -63.451 13.957 1.00 0.00 N ATOM 1152 CA LEU A 364 -18.907 -64.909 14.097 1.00 0.00 C ATOM 1153 C LEU A 364 -18.092 -65.635 13.002 1.00 0.00 C ATOM 1154 O LEU A 364 -18.183 -65.263 11.833 1.00 0.00 O ATOM 1155 CB LEU A 364 -20.417 -65.208 13.988 1.00 0.00 C ATOM 1156 CG LEU A 364 -20.839 -66.683 14.138 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -20.752 -67.166 15.587 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -22.295 -66.846 13.691 1.00 0.00 C ATOM 0 H LEU A 364 -19.262 -63.116 13.131 1.00 0.00 H new ATOM 0 HA LEU A 364 -18.518 -65.266 15.051 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -20.936 -64.626 14.749 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -20.767 -64.850 13.020 1.00 0.00 H new ATOM 0 HG LEU A 364 -20.157 -67.271 13.524 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -21.059 -68.210 15.641 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -19.726 -67.071 15.941 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -21.409 -66.561 16.212 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -22.594 -67.889 13.797 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -22.938 -66.220 14.310 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -22.391 -66.545 12.648 1.00 0.00 H new ATOM 1170 N ILE A 365 -17.283 -66.640 13.375 1.00 0.00 N ATOM 1171 CA ILE A 365 -16.247 -67.258 12.528 1.00 0.00 C ATOM 1172 C ILE A 365 -16.150 -68.779 12.775 1.00 0.00 C ATOM 1173 O ILE A 365 -16.028 -69.210 13.923 1.00 0.00 O ATOM 1174 CB ILE A 365 -14.862 -66.597 12.802 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -14.845 -65.052 12.687 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -13.800 -67.130 11.825 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -15.069 -64.327 14.020 1.00 0.00 C ATOM 0 H ILE A 365 -17.333 -67.059 14.304 1.00 0.00 H new ATOM 0 HA ILE A 365 -16.531 -67.096 11.488 1.00 0.00 H new ATOM 0 HB ILE A 365 -14.643 -66.862 13.836 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -13.887 -64.739 12.271 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -15.616 -64.741 11.982 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -12.842 -66.655 12.035 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -13.704 -68.209 11.945 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -14.101 -66.904 10.802 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -15.043 -63.250 13.857 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -16.039 -64.609 14.429 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -14.284 -64.606 14.723 1.00 0.00 H new ATOM 1189 N GLU A 366 -16.120 -69.585 11.703 1.00 0.00 N ATOM 1190 CA GLU A 366 -15.568 -70.949 11.690 1.00 0.00 C ATOM 1191 C GLU A 366 -14.090 -70.958 11.260 1.00 0.00 C ATOM 1192 O GLU A 366 -13.714 -70.357 10.243 1.00 0.00 O ATOM 1193 CB GLU A 366 -16.343 -71.884 10.736 1.00 0.00 C ATOM 1194 CG GLU A 366 -17.538 -72.591 11.381 1.00 0.00 C ATOM 1195 CD GLU A 366 -18.101 -73.697 10.474 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -17.375 -74.696 10.224 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -19.279 -73.601 10.076 1.00 0.00 O ATOM 0 H GLU A 366 -16.489 -69.299 10.796 1.00 0.00 H new ATOM 0 HA GLU A 366 -15.664 -71.313 12.713 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -16.696 -71.303 9.884 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -15.657 -72.636 10.347 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -17.234 -73.022 12.335 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -18.320 -71.862 11.595 1.00 0.00 H new ATOM 1204 N VAL A 367 -13.270 -71.721 11.995 1.00 0.00 N ATOM 1205 CA VAL A 367 -11.880 -72.048 11.636 1.00 0.00 C ATOM 1206 C VAL A 367 -11.615 -73.555 11.748 1.00 0.00 C ATOM 1207 O VAL A 367 -12.278 -74.269 12.500 1.00 0.00 O ATOM 1208 CB VAL A 367 -10.853 -71.241 12.460 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -10.960 -69.735 12.212 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -10.944 -71.482 13.973 1.00 0.00 C ATOM 0 H VAL A 367 -13.561 -72.139 12.879 1.00 0.00 H new ATOM 0 HA VAL A 367 -11.750 -71.757 10.594 1.00 0.00 H new ATOM 0 HB VAL A 367 -9.890 -71.611 12.108 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -10.217 -69.213 12.815 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -10.783 -69.527 11.157 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -11.957 -69.391 12.487 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -10.191 -70.881 14.483 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -11.935 -71.200 14.327 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -10.770 -72.537 14.185 1.00 0.00 H new ATOM 1220 N ASN A 368 -10.625 -74.041 11.001 1.00 0.00 N ATOM 1221 CA ASN A 368 -10.272 -75.450 10.849 1.00 0.00 C ATOM 1222 C ASN A 368 -8.906 -75.749 11.500 1.00 0.00 C ATOM 1223 O ASN A 368 -7.886 -75.337 10.941 1.00 0.00 O ATOM 1224 CB ASN A 368 -10.291 -75.792 9.347 1.00 0.00 C ATOM 1225 CG ASN A 368 -9.538 -77.070 8.999 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -8.589 -77.056 8.231 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -9.909 -78.202 9.561 1.00 0.00 N ATOM 0 H ASN A 368 -10.016 -73.430 10.457 1.00 0.00 H new ATOM 0 HA ASN A 368 -10.997 -76.080 11.364 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -11.326 -75.890 9.019 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -9.857 -74.962 8.789 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -9.404 -79.064 9.354 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -10.701 -78.217 10.203 1.00 0.00 H new ATOM 1234 N PRO A 369 -8.865 -76.460 12.645 1.00 0.00 N ATOM 1235 CA PRO A 369 -7.676 -77.159 13.131 1.00 0.00 C ATOM 1236 C PRO A 369 -7.481 -78.503 12.391 1.00 0.00 C ATOM 1237 O PRO A 369 -8.361 -79.364 12.461 1.00 0.00 O ATOM 1238 CB PRO A 369 -7.927 -77.362 14.629 1.00 0.00 C ATOM 1239 CG PRO A 369 -9.447 -77.488 14.741 1.00 0.00 C ATOM 1240 CD PRO A 369 -9.979 -76.656 13.572 1.00 0.00 C ATOM 0 HA PRO A 369 -6.760 -76.596 12.952 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -7.425 -78.256 14.999 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -7.553 -76.521 15.213 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -9.767 -78.527 14.668 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -9.809 -77.109 15.697 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -10.805 -77.168 13.079 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -10.362 -75.698 13.923 1.00 0.00 H new ATOM 1248 N PRO A 370 -6.359 -78.715 11.670 1.00 0.00 N ATOM 1249 CA PRO A 370 -5.964 -80.030 11.161 1.00 0.00 C ATOM 1250 C PRO A 370 -5.754 -81.067 12.272 1.00 0.00 C ATOM 1251 O PRO A 370 -5.679 -80.728 13.453 1.00 0.00 O ATOM 1252 CB PRO A 370 -4.658 -79.807 10.382 1.00 0.00 C ATOM 1253 CG PRO A 370 -4.705 -78.323 10.033 1.00 0.00 C ATOM 1254 CD PRO A 370 -5.382 -77.723 11.263 1.00 0.00 C ATOM 0 HA PRO A 370 -6.758 -80.437 10.535 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -3.783 -80.051 10.985 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -4.612 -80.429 9.488 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -3.709 -77.910 9.875 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -5.275 -78.137 9.123 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -4.660 -77.530 12.057 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -5.859 -76.772 11.027 1.00 0.00 H new ATOM 1262 N PHE A 371 -5.612 -82.336 11.875 1.00 0.00 N ATOM 1263 CA PHE A 371 -5.356 -83.460 12.777 1.00 0.00 C ATOM 1264 C PHE A 371 -4.135 -83.217 13.679 1.00 0.00 C ATOM 1265 O PHE A 371 -3.097 -82.745 13.211 1.00 0.00 O ATOM 1266 CB PHE A 371 -5.155 -84.747 11.963 1.00 0.00 C ATOM 1267 CG PHE A 371 -6.254 -85.054 10.962 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -7.454 -85.657 11.386 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -6.070 -84.742 9.599 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -8.459 -85.957 10.450 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -7.079 -85.035 8.666 1.00 0.00 C ATOM 1272 CZ PHE A 371 -8.273 -85.646 9.090 1.00 0.00 C ATOM 0 H PHE A 371 -5.673 -82.615 10.896 1.00 0.00 H new ATOM 0 HA PHE A 371 -6.226 -83.562 13.426 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -4.208 -84.676 11.429 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -5.069 -85.586 12.654 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -7.602 -85.889 12.430 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -5.152 -84.277 9.272 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -9.375 -86.427 10.775 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -6.938 -84.791 7.623 1.00 0.00 H new ATOM 0 HZ PHE A 371 -9.047 -85.876 8.372 1.00 0.00 H new ATOM 1282 N GLY A 372 -4.253 -83.587 14.959 1.00 0.00 N ATOM 1283 CA GLY A 372 -3.195 -83.417 15.956 1.00 0.00 C ATOM 1284 C GLY A 372 -3.444 -82.223 16.879 1.00 0.00 C ATOM 1285 O GLY A 372 -4.573 -81.992 17.314 1.00 0.00 O ATOM 0 H GLY A 372 -5.098 -84.018 15.334 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -3.116 -84.324 16.555 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -2.240 -83.286 15.448 1.00 0.00 H new ATOM 1289 N ASP A 373 -2.376 -81.509 17.242 1.00 0.00 N ATOM 1290 CA ASP A 373 -2.430 -80.337 18.113 1.00 0.00 C ATOM 1291 C ASP A 373 -2.961 -79.084 17.391 1.00 0.00 C ATOM 1292 O ASP A 373 -2.953 -78.995 16.159 1.00 0.00 O ATOM 1293 CB ASP A 373 -1.016 -80.064 18.651 1.00 0.00 C ATOM 1294 CG ASP A 373 -0.113 -79.538 17.537 1.00 0.00 C ATOM 1295 OD1 ASP A 373 0.247 -80.329 16.632 1.00 0.00 O ATOM 1296 OD2 ASP A 373 0.109 -78.306 17.493 1.00 0.00 O ATOM 0 H ASP A 373 -1.431 -81.736 16.931 1.00 0.00 H new ATOM 0 HA ASP A 373 -3.125 -80.551 18.925 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -1.063 -79.338 19.463 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -0.595 -80.980 19.067 1.00 0.00 H new ATOM 1301 N SER A 374 -3.355 -78.073 18.171 1.00 0.00 N ATOM 1302 CA SER A 374 -3.539 -76.672 17.772 1.00 0.00 C ATOM 1303 C SER A 374 -3.893 -75.792 18.981 1.00 0.00 C ATOM 1304 O SER A 374 -4.288 -76.273 20.047 1.00 0.00 O ATOM 1305 CB SER A 374 -4.649 -76.521 16.712 1.00 0.00 C ATOM 1306 OG SER A 374 -4.175 -76.939 15.451 1.00 0.00 O ATOM 0 H SER A 374 -3.567 -78.218 19.158 1.00 0.00 H new ATOM 0 HA SER A 374 -2.591 -76.346 17.345 1.00 0.00 H new ATOM 0 HB2 SER A 374 -5.518 -77.114 16.997 1.00 0.00 H new ATOM 0 HB3 SER A 374 -4.975 -75.482 16.661 1.00 0.00 H new ATOM 0 HG SER A 374 -4.062 -77.913 15.450 1.00 0.00 H new ATOM 1312 N TYR A 375 -3.821 -74.478 18.774 1.00 0.00 N ATOM 1313 CA TYR A 375 -4.333 -73.430 19.648 1.00 0.00 C ATOM 1314 C TYR A 375 -5.093 -72.419 18.784 1.00 0.00 C ATOM 1315 O TYR A 375 -4.554 -71.927 17.790 1.00 0.00 O ATOM 1316 CB TYR A 375 -3.172 -72.765 20.406 1.00 0.00 C ATOM 1317 CG TYR A 375 -2.292 -73.730 21.179 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -2.635 -74.125 22.486 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -1.138 -74.256 20.569 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -1.816 -75.034 23.183 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -0.318 -75.166 21.257 1.00 0.00 C ATOM 1322 CZ TYR A 375 -0.656 -75.556 22.571 1.00 0.00 C ATOM 1323 OH TYR A 375 0.138 -76.430 23.246 1.00 0.00 O ATOM 0 H TYR A 375 -3.376 -74.096 17.940 1.00 0.00 H new ATOM 0 HA TYR A 375 -5.011 -73.845 20.394 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -2.553 -72.220 19.693 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -3.581 -72.030 21.100 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -3.525 -73.731 22.954 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -0.881 -73.958 19.563 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -2.076 -75.332 24.188 1.00 0.00 H new ATOM 0 HE2 TYR A 375 0.567 -75.565 20.783 1.00 0.00 H new ATOM 0 HH TYR A 375 0.893 -76.691 22.679 1.00 0.00 H new ATOM 1333 N ILE A 376 -6.349 -72.123 19.131 1.00 0.00 N ATOM 1334 CA ILE A 376 -7.121 -71.051 18.493 1.00 0.00 C ATOM 1335 C ILE A 376 -6.706 -69.731 19.153 1.00 0.00 C ATOM 1336 O ILE A 376 -6.689 -69.654 20.384 1.00 0.00 O ATOM 1337 CB ILE A 376 -8.645 -71.280 18.636 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -9.107 -72.728 18.338 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -9.405 -70.279 17.748 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -8.761 -73.264 16.944 1.00 0.00 C ATOM 0 H ILE A 376 -6.860 -72.619 19.862 1.00 0.00 H new ATOM 0 HA ILE A 376 -6.911 -71.031 17.424 1.00 0.00 H new ATOM 0 HB ILE A 376 -8.880 -71.114 19.687 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -8.665 -73.391 19.082 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -10.188 -72.779 18.468 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -10.478 -70.443 17.851 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -9.162 -69.262 18.056 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -9.114 -70.422 16.707 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -9.131 -74.284 16.844 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -9.226 -72.634 16.186 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -7.679 -73.255 16.809 1.00 0.00 H new ATOM 1352 N ILE A 377 -6.345 -68.710 18.368 1.00 0.00 N ATOM 1353 CA ILE A 377 -5.961 -67.380 18.865 1.00 0.00 C ATOM 1354 C ILE A 377 -6.898 -66.319 18.271 1.00 0.00 C ATOM 1355 O ILE A 377 -7.235 -66.372 17.091 1.00 0.00 O ATOM 1356 CB ILE A 377 -4.461 -67.074 18.592 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -3.493 -67.795 19.563 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -4.146 -65.571 18.747 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -3.318 -69.302 19.357 1.00 0.00 C ATOM 0 H ILE A 377 -6.310 -68.784 17.351 1.00 0.00 H new ATOM 0 HA ILE A 377 -6.073 -67.360 19.949 1.00 0.00 H new ATOM 0 HB ILE A 377 -4.308 -67.426 17.572 1.00 0.00 H new ATOM 0 HG12 ILE A 377 -2.514 -67.323 19.482 1.00 0.00 H new ATOM 0 HG13 ILE A 377 -3.844 -67.628 20.581 1.00 0.00 H new ATOM 0 HG21 ILE A 377 -3.088 -65.399 18.548 1.00 0.00 H new ATOM 0 HG22 ILE A 377 -4.746 -64.999 18.040 1.00 0.00 H new ATOM 0 HG23 ILE A 377 -4.381 -65.253 19.763 1.00 0.00 H new ATOM 0 HD11 ILE A 377 -2.618 -69.691 20.096 1.00 0.00 H new ATOM 0 HD12 ILE A 377 -4.281 -69.799 19.472 1.00 0.00 H new ATOM 0 HD13 ILE A 377 -2.930 -69.490 18.356 1.00 0.00 H new ATOM 1371 N VAL A 378 -7.271 -65.324 19.083 1.00 0.00 N ATOM 1372 CA VAL A 378 -8.077 -64.158 18.699 1.00 0.00 C ATOM 1373 C VAL A 378 -7.232 -62.899 18.857 1.00 0.00 C ATOM 1374 O VAL A 378 -6.889 -62.544 19.983 1.00 0.00 O ATOM 1375 CB VAL A 378 -9.353 -64.054 19.557 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -10.153 -62.783 19.231 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -10.266 -65.261 19.334 1.00 0.00 C ATOM 0 H VAL A 378 -7.009 -65.308 20.069 1.00 0.00 H new ATOM 0 HA VAL A 378 -8.387 -64.270 17.660 1.00 0.00 H new ATOM 0 HB VAL A 378 -9.024 -64.021 20.596 1.00 0.00 H new ATOM 0 HG11 VAL A 378 -11.045 -62.745 19.856 1.00 0.00 H new ATOM 0 HG12 VAL A 378 -9.536 -61.905 19.425 1.00 0.00 H new ATOM 0 HG13 VAL A 378 -10.445 -62.796 18.181 1.00 0.00 H new ATOM 0 HG21 VAL A 378 -11.158 -65.161 19.952 1.00 0.00 H new ATOM 0 HG22 VAL A 378 -10.555 -65.310 18.284 1.00 0.00 H new ATOM 0 HG23 VAL A 378 -9.736 -66.173 19.607 1.00 0.00 H new ATOM 1387 N GLY A 379 -6.910 -62.227 17.747 1.00 0.00 N ATOM 1388 CA GLY A 379 -6.173 -60.958 17.747 1.00 0.00 C ATOM 1389 C GLY A 379 -4.665 -61.082 17.524 1.00 0.00 C ATOM 1390 O GLY A 379 -4.112 -62.175 17.348 1.00 0.00 O ATOM 0 H GLY A 379 -7.156 -62.552 16.812 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -6.588 -60.315 16.970 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -6.343 -60.457 18.700 1.00 0.00 H new ATOM 1394 N THR A 380 -3.991 -59.929 17.576 1.00 0.00 N ATOM 1395 CA THR A 380 -2.528 -59.776 17.568 1.00 0.00 C ATOM 1396 C THR A 380 -2.092 -58.792 18.667 1.00 0.00 C ATOM 1397 O THR A 380 -2.896 -58.000 19.153 1.00 0.00 O ATOM 1398 CB THR A 380 -2.066 -59.383 16.149 1.00 0.00 C ATOM 1399 OG1 THR A 380 -2.281 -60.479 15.287 1.00 0.00 O ATOM 1400 CG2 THR A 380 -0.582 -59.043 16.003 1.00 0.00 C ATOM 0 H THR A 380 -4.472 -59.031 17.627 1.00 0.00 H new ATOM 0 HA THR A 380 -2.037 -60.719 17.806 1.00 0.00 H new ATOM 0 HB THR A 380 -2.640 -58.487 15.913 1.00 0.00 H new ATOM 0 HG1 THR A 380 -1.464 -60.659 14.776 1.00 0.00 H new ATOM 0 HG21 THR A 380 -0.369 -58.782 14.966 1.00 0.00 H new ATOM 0 HG22 THR A 380 -0.337 -58.199 16.648 1.00 0.00 H new ATOM 0 HG23 THR A 380 0.019 -59.906 16.291 1.00 0.00 H new ATOM 1408 N GLY A 381 -0.821 -58.854 19.081 1.00 0.00 N ATOM 1409 CA GLY A 381 -0.286 -58.067 20.194 1.00 0.00 C ATOM 1410 C GLY A 381 -0.680 -58.619 21.570 1.00 0.00 C ATOM 1411 O GLY A 381 -1.295 -59.680 21.684 1.00 0.00 O ATOM 0 H GLY A 381 -0.127 -59.461 18.645 1.00 0.00 H new ATOM 0 HA2 GLY A 381 0.801 -58.037 20.120 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -0.640 -57.040 20.107 1.00 0.00 H new ATOM 1415 N ASP A 382 -0.313 -57.885 22.626 1.00 0.00 N ATOM 1416 CA ASP A 382 -0.577 -58.220 24.037 1.00 0.00 C ATOM 1417 C ASP A 382 -2.058 -58.490 24.359 1.00 0.00 C ATOM 1418 O ASP A 382 -2.367 -59.226 25.291 1.00 0.00 O ATOM 1419 CB ASP A 382 0.025 -57.133 24.954 1.00 0.00 C ATOM 1420 CG ASP A 382 -0.207 -55.657 24.560 1.00 0.00 C ATOM 1421 OD1 ASP A 382 0.651 -55.119 23.809 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -1.237 -55.093 25.018 1.00 0.00 O ATOM 0 H ASP A 382 0.196 -57.007 22.522 1.00 0.00 H new ATOM 0 HA ASP A 382 -0.082 -59.172 24.231 1.00 0.00 H new ATOM 0 HB2 ASP A 382 -0.375 -57.280 25.957 1.00 0.00 H new ATOM 0 HB3 ASP A 382 1.101 -57.300 25.012 1.00 0.00 H new ATOM 1427 N SER A 383 -2.967 -57.934 23.557 1.00 0.00 N ATOM 1428 CA SER A 383 -4.416 -58.074 23.652 1.00 0.00 C ATOM 1429 C SER A 383 -4.959 -59.376 23.043 1.00 0.00 C ATOM 1430 O SER A 383 -6.167 -59.604 23.124 1.00 0.00 O ATOM 1431 CB SER A 383 -5.065 -56.873 22.956 1.00 0.00 C ATOM 1432 OG SER A 383 -4.738 -55.663 23.620 1.00 0.00 O ATOM 0 H SER A 383 -2.691 -57.338 22.777 1.00 0.00 H new ATOM 0 HA SER A 383 -4.666 -58.111 24.712 1.00 0.00 H new ATOM 0 HB2 SER A 383 -4.731 -56.825 21.919 1.00 0.00 H new ATOM 0 HB3 SER A 383 -6.147 -57.000 22.937 1.00 0.00 H new ATOM 0 HG SER A 383 -5.162 -54.911 23.157 1.00 0.00 H new ATOM 1438 N ARG A 384 -4.118 -60.220 22.416 1.00 0.00 N ATOM 1439 CA ARG A 384 -4.576 -61.465 21.785 1.00 0.00 C ATOM 1440 C ARG A 384 -4.931 -62.547 22.819 1.00 0.00 C ATOM 1441 O ARG A 384 -4.131 -62.846 23.703 1.00 0.00 O ATOM 1442 CB ARG A 384 -3.594 -61.938 20.694 1.00 0.00 C ATOM 1443 CG ARG A 384 -2.376 -62.778 21.130 1.00 0.00 C ATOM 1444 CD ARG A 384 -1.266 -62.868 20.059 1.00 0.00 C ATOM 1445 NE ARG A 384 -1.792 -63.063 18.691 1.00 0.00 N ATOM 1446 CZ ARG A 384 -1.171 -63.454 17.584 1.00 0.00 C ATOM 1447 NH1 ARG A 384 0.056 -63.907 17.554 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -1.826 -63.392 16.453 1.00 0.00 N ATOM 0 H ARG A 384 -3.114 -60.058 22.335 1.00 0.00 H new ATOM 0 HA ARG A 384 -5.513 -61.253 21.270 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -4.159 -62.521 19.967 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -3.222 -61.055 20.174 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -1.957 -62.348 22.040 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -2.711 -63.785 21.379 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -0.670 -61.956 20.086 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -0.598 -63.693 20.306 1.00 0.00 H new ATOM 0 HE ARG A 384 -2.787 -62.867 18.580 1.00 0.00 H new ATOM 0 HH11 ARG A 384 0.595 -63.976 18.417 1.00 0.00 H new ATOM 0 HH12 ARG A 384 0.473 -64.191 16.668 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -2.787 -63.050 16.438 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -1.376 -63.685 15.586 1.00 0.00 H new ATOM 1462 N LEU A 385 -6.126 -63.139 22.705 1.00 0.00 N ATOM 1463 CA LEU A 385 -6.589 -64.239 23.569 1.00 0.00 C ATOM 1464 C LEU A 385 -6.436 -65.597 22.870 1.00 0.00 C ATOM 1465 O LEU A 385 -6.190 -65.652 21.665 1.00 0.00 O ATOM 1466 CB LEU A 385 -8.053 -64.025 23.999 1.00 0.00 C ATOM 1467 CG LEU A 385 -8.381 -62.684 24.683 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -9.791 -62.777 25.274 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -7.419 -62.327 25.821 1.00 0.00 C ATOM 0 H LEU A 385 -6.811 -62.865 22.000 1.00 0.00 H new ATOM 0 HA LEU A 385 -5.962 -64.240 24.461 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -8.685 -64.121 23.116 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -8.330 -64.831 24.678 1.00 0.00 H new ATOM 0 HG LEU A 385 -8.292 -61.908 23.922 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -10.043 -61.836 25.764 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -10.507 -62.974 24.477 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -9.827 -63.587 26.003 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -7.710 -61.371 26.257 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -7.458 -63.102 26.587 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -6.404 -62.254 25.430 1.00 0.00 H new ATOM 1481 N THR A 386 -6.624 -66.702 23.606 1.00 0.00 N ATOM 1482 CA THR A 386 -6.552 -68.057 23.046 1.00 0.00 C ATOM 1483 C THR A 386 -7.524 -69.045 23.702 1.00 0.00 C ATOM 1484 O THR A 386 -8.021 -68.806 24.803 1.00 0.00 O ATOM 1485 CB THR A 386 -5.098 -68.575 23.095 1.00 0.00 C ATOM 1486 OG1 THR A 386 -4.965 -69.752 22.328 1.00 0.00 O ATOM 1487 CG2 THR A 386 -4.594 -68.877 24.509 1.00 0.00 C ATOM 0 H THR A 386 -6.830 -66.680 24.605 1.00 0.00 H new ATOM 0 HA THR A 386 -6.872 -67.987 22.006 1.00 0.00 H new ATOM 0 HB THR A 386 -4.494 -67.764 22.689 1.00 0.00 H new ATOM 0 HG1 THR A 386 -5.490 -69.667 21.505 1.00 0.00 H new ATOM 0 HG21 THR A 386 -3.566 -69.236 24.460 1.00 0.00 H new ATOM 0 HG22 THR A 386 -4.633 -67.969 25.111 1.00 0.00 H new ATOM 0 HG23 THR A 386 -5.224 -69.641 24.964 1.00 0.00 H new ATOM 1495 N TYR A 387 -7.771 -70.169 23.017 1.00 0.00 N ATOM 1496 CA TYR A 387 -8.480 -71.353 23.493 1.00 0.00 C ATOM 1497 C TYR A 387 -7.878 -72.589 22.797 1.00 0.00 C ATOM 1498 O TYR A 387 -7.744 -72.613 21.571 1.00 0.00 O ATOM 1499 CB TYR A 387 -9.970 -71.180 23.167 1.00 0.00 C ATOM 1500 CG TYR A 387 -10.934 -72.117 23.879 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -11.100 -73.443 23.436 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -11.735 -71.630 24.933 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -12.093 -74.263 24.003 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -12.721 -72.449 25.516 1.00 0.00 C ATOM 1505 CZ TYR A 387 -12.914 -73.763 25.035 1.00 0.00 C ATOM 1506 OH TYR A 387 -13.915 -74.534 25.542 1.00 0.00 O ATOM 0 H TYR A 387 -7.458 -70.278 22.052 1.00 0.00 H new ATOM 0 HA TYR A 387 -8.377 -71.485 24.570 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -10.254 -70.155 23.403 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -10.101 -71.308 22.092 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -10.462 -73.833 22.657 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -11.591 -70.623 25.295 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -12.226 -75.274 23.648 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -13.327 -72.074 26.327 1.00 0.00 H new ATOM 0 HH TYR A 387 -14.384 -74.040 26.246 1.00 0.00 H new ATOM 1516 N GLN A 388 -7.479 -73.612 23.558 1.00 0.00 N ATOM 1517 CA GLN A 388 -6.882 -74.834 23.007 1.00 0.00 C ATOM 1518 C GLN A 388 -7.933 -75.722 22.316 1.00 0.00 C ATOM 1519 O GLN A 388 -9.004 -75.961 22.871 1.00 0.00 O ATOM 1520 CB GLN A 388 -6.188 -75.596 24.146 1.00 0.00 C ATOM 1521 CG GLN A 388 -5.400 -76.819 23.649 1.00 0.00 C ATOM 1522 CD GLN A 388 -4.642 -77.482 24.787 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -3.450 -77.285 24.969 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -5.297 -78.271 25.622 1.00 0.00 N ATOM 0 H GLN A 388 -7.560 -73.617 24.575 1.00 0.00 H new ATOM 0 HA GLN A 388 -6.154 -74.560 22.244 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -5.511 -74.921 24.669 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -6.936 -75.921 24.869 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -6.084 -77.537 23.197 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -4.700 -76.513 22.872 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -6.292 -78.446 25.484 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -4.807 -78.705 26.404 1.00 0.00 H new ATOM 1533 N TRP A 389 -7.589 -76.274 21.147 1.00 0.00 N ATOM 1534 CA TRP A 389 -8.332 -77.354 20.489 1.00 0.00 C ATOM 1535 C TRP A 389 -7.346 -78.322 19.850 1.00 0.00 C ATOM 1536 O TRP A 389 -6.404 -77.897 19.188 1.00 0.00 O ATOM 1537 CB TRP A 389 -9.300 -76.805 19.430 1.00 0.00 C ATOM 1538 CG TRP A 389 -10.677 -76.558 19.953 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -11.182 -75.359 20.319 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -11.721 -77.542 20.229 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -12.459 -75.538 20.817 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -12.822 -76.865 20.828 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -11.846 -78.938 20.056 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -13.965 -77.536 21.288 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -13.000 -79.621 20.490 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -14.051 -78.927 21.119 1.00 0.00 C ATOM 0 H TRP A 389 -6.768 -75.975 20.621 1.00 0.00 H new ATOM 0 HA TRP A 389 -8.927 -77.874 21.239 1.00 0.00 H new ATOM 0 HB2 TRP A 389 -8.899 -75.873 19.031 1.00 0.00 H new ATOM 0 HB3 TRP A 389 -9.356 -77.510 18.600 1.00 0.00 H new ATOM 0 HD1 TRP A 389 -10.670 -74.412 20.236 1.00 0.00 H new ATOM 0 HE1 TRP A 389 -13.059 -74.778 21.137 1.00 0.00 H new ATOM 0 HE3 TRP A 389 -11.046 -79.490 19.585 1.00 0.00 H new ATOM 0 HZ2 TRP A 389 -14.766 -76.991 21.765 1.00 0.00 H new ATOM 0 HZ3 TRP A 389 -13.079 -80.687 20.338 1.00 0.00 H new ATOM 0 HH2 TRP A 389 -14.920 -79.463 21.470 1.00 0.00 H new ATOM 1557 N HIS A 390 -7.538 -79.622 20.050 1.00 0.00 N ATOM 1558 CA HIS A 390 -6.772 -80.675 19.384 1.00 0.00 C ATOM 1559 C HIS A 390 -7.767 -81.609 18.686 1.00 0.00 C ATOM 1560 O HIS A 390 -8.937 -81.671 19.080 1.00 0.00 O ATOM 1561 CB HIS A 390 -5.869 -81.387 20.406 1.00 0.00 C ATOM 1562 CG HIS A 390 -4.753 -80.549 21.006 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -4.535 -79.190 20.858 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -3.742 -81.033 21.791 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -3.427 -78.871 21.553 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -2.908 -79.966 22.127 1.00 0.00 N ATOM 0 H HIS A 390 -8.244 -79.982 20.692 1.00 0.00 H new ATOM 0 HA HIS A 390 -6.102 -80.272 18.624 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -6.495 -81.758 21.218 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -5.424 -82.257 19.924 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -5.112 -78.545 20.318 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -3.612 -82.061 22.097 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -3.015 -77.876 21.636 1.00 0.00 H new ATOM 1574 N LYS A 391 -7.333 -82.287 17.617 1.00 0.00 N ATOM 1575 CA LYS A 391 -8.234 -82.865 16.618 1.00 0.00 C ATOM 1576 C LYS A 391 -7.861 -84.304 16.277 1.00 0.00 C ATOM 1577 O LYS A 391 -6.928 -84.570 15.518 1.00 0.00 O ATOM 1578 CB LYS A 391 -8.287 -81.932 15.396 1.00 0.00 C ATOM 1579 CG LYS A 391 -9.438 -82.211 14.415 1.00 0.00 C ATOM 1580 CD LYS A 391 -10.818 -82.081 15.075 1.00 0.00 C ATOM 1581 CE LYS A 391 -11.922 -81.926 14.024 1.00 0.00 C ATOM 1582 NZ LYS A 391 -13.252 -82.030 14.657 1.00 0.00 N ATOM 0 H LYS A 391 -6.345 -82.450 17.422 1.00 0.00 H new ATOM 0 HA LYS A 391 -9.242 -82.935 17.028 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -8.370 -80.903 15.747 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -7.343 -82.010 14.857 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -9.373 -81.517 13.577 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -9.327 -83.215 14.007 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -11.016 -82.961 15.687 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -10.825 -81.220 15.743 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -11.824 -80.962 13.524 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -11.815 -82.695 13.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -13.975 -81.661 14.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -13.457 -83.026 14.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -13.262 -81.476 15.537 1.00 0.00 H new ATOM 1596 N GLU A 392 -8.621 -85.223 16.863 1.00 0.00 N ATOM 1597 CA GLU A 392 -8.661 -86.641 16.522 1.00 0.00 C ATOM 1598 C GLU A 392 -9.796 -86.938 15.526 1.00 0.00 C ATOM 1599 O GLU A 392 -10.631 -86.082 15.212 1.00 0.00 O ATOM 1600 CB GLU A 392 -8.765 -87.465 17.815 1.00 0.00 C ATOM 1601 CG GLU A 392 -10.073 -87.227 18.589 1.00 0.00 C ATOM 1602 CD GLU A 392 -10.014 -87.876 19.965 1.00 0.00 C ATOM 1603 OE1 GLU A 392 -10.035 -89.131 20.015 1.00 0.00 O ATOM 1604 OE2 GLU A 392 -9.931 -87.116 20.959 1.00 0.00 O ATOM 0 H GLU A 392 -9.257 -84.988 17.625 1.00 0.00 H new ATOM 0 HA GLU A 392 -7.740 -86.928 16.015 1.00 0.00 H new ATOM 0 HB2 GLU A 392 -8.685 -88.524 17.569 1.00 0.00 H new ATOM 0 HB3 GLU A 392 -7.921 -87.222 18.460 1.00 0.00 H new ATOM 0 HG2 GLU A 392 -10.249 -86.156 18.694 1.00 0.00 H new ATOM 0 HG3 GLU A 392 -10.913 -87.634 18.026 1.00 0.00 H new ATOM 1611 N GLY A 393 -9.808 -88.162 14.998 1.00 0.00 N ATOM 1612 CA GLY A 393 -10.604 -88.539 13.837 1.00 0.00 C ATOM 1613 C GLY A 393 -11.965 -89.099 14.218 1.00 0.00 C ATOM 1614 O GLY A 393 -12.165 -90.306 14.129 1.00 0.00 O ATOM 0 H GLY A 393 -9.254 -88.931 15.374 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -10.740 -87.668 13.196 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -10.060 -89.282 13.254 1.00 0.00 H new ATOM 1618 N SER A 394 -12.908 -88.237 14.610 1.00 0.00 N ATOM 1619 CA SER A 394 -14.317 -88.613 14.768 1.00 0.00 C ATOM 1620 C SER A 394 -14.991 -88.943 13.426 1.00 0.00 C ATOM 1621 O SER A 394 -15.669 -89.962 13.310 1.00 0.00 O ATOM 1622 CB SER A 394 -15.080 -87.485 15.471 1.00 0.00 C ATOM 1623 OG SER A 394 -14.895 -86.263 14.779 1.00 0.00 O ATOM 0 H SER A 394 -12.717 -87.259 14.827 1.00 0.00 H new ATOM 0 HA SER A 394 -14.345 -89.518 15.375 1.00 0.00 H new ATOM 0 HB2 SER A 394 -16.142 -87.728 15.517 1.00 0.00 H new ATOM 0 HB3 SER A 394 -14.731 -87.386 16.499 1.00 0.00 H new ATOM 0 HG SER A 394 -15.388 -85.550 15.236 1.00 0.00 H new ATOM 1629 N SER A 395 -14.810 -88.091 12.408 1.00 0.00 N ATOM 1630 CA SER A 395 -15.435 -88.133 11.075 1.00 0.00 C ATOM 1631 C SER A 395 -14.970 -89.305 10.172 1.00 0.00 C ATOM 1632 O SER A 395 -14.660 -89.097 9.002 1.00 0.00 O ATOM 1633 CB SER A 395 -15.194 -86.780 10.374 1.00 0.00 C ATOM 1634 OG SER A 395 -15.519 -85.688 11.219 1.00 0.00 O ATOM 0 H SER A 395 -14.177 -87.296 12.499 1.00 0.00 H new ATOM 0 HA SER A 395 -16.498 -88.314 11.234 1.00 0.00 H new ATOM 0 HB2 SER A 395 -14.149 -86.708 10.071 1.00 0.00 H new ATOM 0 HB3 SER A 395 -15.794 -86.729 9.465 1.00 0.00 H new ATOM 0 HG SER A 395 -15.353 -84.847 10.745 1.00 0.00 H new ATOM 1640 N ILE A 396 -14.932 -90.543 10.687 1.00 0.00 N ATOM 1641 CA ILE A 396 -14.344 -91.770 10.094 1.00 0.00 C ATOM 1642 C ILE A 396 -14.919 -92.266 8.746 1.00 0.00 C ATOM 1643 O ILE A 396 -14.484 -93.304 8.245 1.00 0.00 O ATOM 1644 CB ILE A 396 -14.365 -92.917 11.133 1.00 0.00 C ATOM 1645 CG1 ILE A 396 -15.796 -93.265 11.612 1.00 0.00 C ATOM 1646 CG2 ILE A 396 -13.441 -92.563 12.311 1.00 0.00 C ATOM 1647 CD1 ILE A 396 -15.847 -94.585 12.390 1.00 0.00 C ATOM 0 H ILE A 396 -15.342 -90.735 11.601 1.00 0.00 H new ATOM 0 HA ILE A 396 -13.330 -91.465 9.835 1.00 0.00 H new ATOM 0 HB ILE A 396 -13.991 -93.818 10.646 1.00 0.00 H new ATOM 0 HG12 ILE A 396 -16.171 -92.459 12.244 1.00 0.00 H new ATOM 0 HG13 ILE A 396 -16.459 -93.329 10.750 1.00 0.00 H new ATOM 0 HG21 ILE A 396 -13.457 -93.372 13.042 1.00 0.00 H new ATOM 0 HG22 ILE A 396 -12.423 -92.424 11.946 1.00 0.00 H new ATOM 0 HG23 ILE A 396 -13.787 -91.642 12.781 1.00 0.00 H new ATOM 0 HD11 ILE A 396 -16.872 -94.783 12.703 1.00 0.00 H new ATOM 0 HD12 ILE A 396 -15.499 -95.397 11.752 1.00 0.00 H new ATOM 0 HD13 ILE A 396 -15.206 -94.514 13.269 1.00 0.00 H new ATOM 1659 N GLY A 397 -15.872 -91.550 8.140 1.00 0.00 N ATOM 1660 CA GLY A 397 -16.393 -91.768 6.785 1.00 0.00 C ATOM 1661 C GLY A 397 -17.305 -92.987 6.608 1.00 0.00 C ATOM 1662 O GLY A 397 -18.405 -92.851 6.076 1.00 0.00 O ATOM 0 H GLY A 397 -16.324 -90.763 8.604 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -16.944 -90.878 6.481 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -15.548 -91.868 6.103 1.00 0.00 H new ATOM 1666 N LYS A 398 -16.827 -94.172 7.006 1.00 0.00 N ATOM 1667 CA LYS A 398 -17.562 -95.443 7.011 1.00 0.00 C ATOM 1668 C LYS A 398 -18.621 -95.485 8.115 1.00 0.00 C ATOM 1669 O LYS A 398 -19.411 -96.455 8.132 1.00 0.00 O ATOM 1670 CB LYS A 398 -16.539 -96.599 7.121 1.00 0.00 C ATOM 1671 CG LYS A 398 -16.041 -96.898 8.553 1.00 0.00 C ATOM 1672 CD LYS A 398 -16.845 -98.023 9.245 1.00 0.00 C ATOM 1673 CE LYS A 398 -17.337 -97.707 10.668 1.00 0.00 C ATOM 1674 NZ LYS A 398 -18.540 -96.842 10.640 1.00 0.00 N ATOM 1675 OXT LYS A 398 -18.498 -94.720 9.102 1.00 0.00 O ATOM 0 H LYS A 398 -15.872 -94.276 7.350 1.00 0.00 H new ATOM 0 HA LYS A 398 -18.117 -95.551 6.079 1.00 0.00 H new ATOM 0 HB2 LYS A 398 -16.991 -97.503 6.714 1.00 0.00 H new ATOM 0 HB3 LYS A 398 -15.678 -96.363 6.495 1.00 0.00 H new ATOM 0 HG2 LYS A 398 -14.989 -97.180 8.515 1.00 0.00 H new ATOM 0 HG3 LYS A 398 -16.106 -95.990 9.152 1.00 0.00 H new ATOM 0 HD2 LYS A 398 -17.709 -98.262 8.625 1.00 0.00 H new ATOM 0 HD3 LYS A 398 -16.224 -98.918 9.284 1.00 0.00 H new ATOM 0 HE2 LYS A 398 -17.566 -98.636 11.191 1.00 0.00 H new ATOM 0 HE3 LYS A 398 -16.544 -97.213 11.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 -19.061 -96.943 11.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 -18.252 -95.850 10.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 -19.152 -97.125 9.848 1.00 0.00 H new TER 1689 LYS A 398