USER MOD reduce.3.24.130724 H: found=0, std=0, add=759, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 760 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 60 ASN : amide:sc= -1.28 K(o=-3,f=-9.2!) USER MOD Set 1.2: A 128 SER OG : rot 180:sc= 0.836 USER MOD Set 1.3: A 131 ASN : amide:sc= -1.13 K(o=-3,f=-10!) USER MOD Set 1.4: A 138 TYR OH : rot -161:sc= -1.47 USER MOD Set 2.1: A 58 TYR OH : rot 159:sc= -1.14 USER MOD Set 2.2: A 124 SER OG : rot 128:sc= -0.0162 USER MOD Set 3.1: A 70 TYR OH : rot 180:sc= -0.324 USER MOD Set 3.2: A 90 SER OG : rot 137:sc= 0.854 USER MOD Single : A 53 LYS NZ :NH3+ 150:sc= 0.565 (180deg=0.169) USER MOD Single : A 54 LYS NZ :NH3+ -114:sc= -0.829! (180deg=-1.75!) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ -151:sc= -0.187 (180deg=-0.722) USER MOD Single : A 73 SER OG : rot -170:sc= -2.35 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 68:sc= -0.206 USER MOD Single : A 92 SER OG : rot -82:sc= 1.1 USER MOD Single : A 94 ASN : amide:sc= -0.0112 X(o=-0.011,f=0) USER MOD Single : A 96 ASN :FLIP amide:sc= -1.55! F(o=-2.4,f=-1.6!) USER MOD Single : A 99 GLN : amide:sc= -0.225 X(o=-0.23,f=-0.026) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot -80:sc= 1.15 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 MET CE :methyl 149:sc= -1.63 (180deg=-4.04!) USER MOD Single : A 125 TYR OH : rot 119:sc= -1.14 USER MOD Single : A 127 CYS SG : rot 93:sc= -6.49! USER MOD Single : A 129 SER OG : rot -160:sc= -1.19 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -6.49! C(o=-6.5!,f=-12!) USER MOD Single : A 143 ASN : amide:sc= 0.0962 K(o=0.096,f=-3.5!) USER MOD Single : A 145 ASN : amide:sc=-0.00927 K(o=-0.0093,f=-1.4) USER MOD Single : A 147 SER OG : rot -39:sc= -0.116 USER MOD ----------------------------------------------------------------- ATOM 211 N ALA A 52 -2.033 -13.007 -2.882 1.00 0.00 N ATOM 212 CA ALA A 52 -1.821 -11.783 -2.118 1.00 0.00 C ATOM 213 C ALA A 52 -0.429 -11.210 -2.358 1.00 0.00 C ATOM 214 O ALA A 52 0.464 -11.904 -2.846 1.00 0.00 O ATOM 215 CB ALA A 52 -2.039 -12.036 -0.634 1.00 0.00 C ATOM 0 HA ALA A 52 -2.549 -11.048 -2.461 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.876 -11.112 -0.080 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -3.059 -12.383 -0.470 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.338 -12.795 -0.287 1.00 0.00 H new ATOM 221 N LYS A 53 -0.250 -9.937 -2.014 1.00 0.00 N ATOM 222 CA LYS A 53 1.033 -9.267 -2.194 1.00 0.00 C ATOM 223 C LYS A 53 1.313 -8.301 -1.046 1.00 0.00 C ATOM 224 O LYS A 53 0.413 -7.605 -0.572 1.00 0.00 O ATOM 225 CB LYS A 53 1.056 -8.510 -3.524 1.00 0.00 C ATOM 226 CG LYS A 53 0.557 -9.330 -4.703 1.00 0.00 C ATOM 227 CD LYS A 53 1.596 -10.341 -5.159 1.00 0.00 C ATOM 228 CE LYS A 53 1.068 -11.214 -6.285 1.00 0.00 C ATOM 229 NZ LYS A 53 2.112 -11.492 -7.311 1.00 0.00 N ATOM 0 H LYS A 53 -0.979 -9.349 -1.609 1.00 0.00 H new ATOM 0 HA LYS A 53 1.811 -10.030 -2.202 1.00 0.00 H new ATOM 0 HB2 LYS A 53 0.444 -7.613 -3.432 1.00 0.00 H new ATOM 0 HB3 LYS A 53 2.075 -8.181 -3.727 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -0.360 -9.850 -4.424 1.00 0.00 H new ATOM 0 HG3 LYS A 53 0.307 -8.665 -5.530 1.00 0.00 H new ATOM 0 HD2 LYS A 53 2.492 -9.818 -5.493 1.00 0.00 H new ATOM 0 HD3 LYS A 53 1.888 -10.969 -4.317 1.00 0.00 H new ATOM 0 HE2 LYS A 53 0.704 -12.155 -5.874 1.00 0.00 H new ATOM 0 HE3 LYS A 53 0.217 -10.722 -6.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 1.933 -12.420 -7.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 2.083 -10.755 -8.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 3.049 -11.496 -6.860 1.00 0.00 H new ATOM 243 N LYS A 54 2.568 -8.258 -0.611 1.00 0.00 N ATOM 244 CA LYS A 54 2.979 -7.378 0.466 1.00 0.00 C ATOM 245 C LYS A 54 3.501 -6.069 -0.099 1.00 0.00 C ATOM 246 O LYS A 54 4.435 -6.042 -0.902 1.00 0.00 O ATOM 247 CB LYS A 54 4.055 -8.046 1.324 1.00 0.00 C ATOM 248 CG LYS A 54 3.493 -8.872 2.471 1.00 0.00 C ATOM 249 CD LYS A 54 2.963 -7.988 3.590 1.00 0.00 C ATOM 250 CE LYS A 54 1.465 -8.169 3.787 1.00 0.00 C ATOM 251 NZ LYS A 54 1.056 -7.926 5.198 1.00 0.00 N ATOM 0 H LYS A 54 3.321 -8.830 -0.995 1.00 0.00 H new ATOM 0 HA LYS A 54 2.112 -7.172 1.094 1.00 0.00 H new ATOM 0 HB2 LYS A 54 4.666 -8.688 0.690 1.00 0.00 H new ATOM 0 HB3 LYS A 54 4.714 -7.278 1.729 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.692 -9.512 2.101 1.00 0.00 H new ATOM 0 HG3 LYS A 54 4.270 -9.529 2.862 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.483 -8.224 4.518 1.00 0.00 H new ATOM 0 HD3 LYS A 54 3.177 -6.944 3.361 1.00 0.00 H new ATOM 0 HE2 LYS A 54 0.927 -7.485 3.130 1.00 0.00 H new ATOM 0 HE3 LYS A 54 1.180 -9.180 3.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 0.711 -8.813 5.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 1.873 -7.581 5.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 0.298 -7.214 5.222 1.00 0.00 H new ATOM 265 N VAL A 55 2.888 -4.985 0.319 1.00 0.00 N ATOM 266 CA VAL A 55 3.286 -3.664 -0.148 1.00 0.00 C ATOM 267 C VAL A 55 3.495 -2.688 0.997 1.00 0.00 C ATOM 268 O VAL A 55 2.863 -2.791 2.048 1.00 0.00 O ATOM 269 CB VAL A 55 2.233 -3.042 -1.080 1.00 0.00 C ATOM 270 CG1 VAL A 55 2.125 -3.803 -2.385 1.00 0.00 C ATOM 271 CG2 VAL A 55 0.889 -2.971 -0.377 1.00 0.00 C ATOM 0 H VAL A 55 2.112 -4.985 0.981 1.00 0.00 H new ATOM 0 HA VAL A 55 4.222 -3.824 -0.682 1.00 0.00 H new ATOM 0 HB VAL A 55 2.553 -2.029 -1.324 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.371 -3.335 -3.018 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.088 -3.788 -2.896 1.00 0.00 H new ATOM 0 HG13 VAL A 55 1.838 -4.835 -2.182 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.151 -2.529 -1.046 1.00 0.00 H new ATOM 0 HG22 VAL A 55 0.571 -3.976 -0.099 1.00 0.00 H new ATOM 0 HG23 VAL A 55 0.979 -2.358 0.519 1.00 0.00 H new ATOM 281 N ARG A 56 4.342 -1.704 0.746 1.00 0.00 N ATOM 282 CA ARG A 56 4.601 -0.650 1.705 1.00 0.00 C ATOM 283 C ARG A 56 3.898 0.602 1.209 1.00 0.00 C ATOM 284 O ARG A 56 4.313 1.200 0.216 1.00 0.00 O ATOM 285 CB ARG A 56 6.104 -0.398 1.845 1.00 0.00 C ATOM 286 CG ARG A 56 6.475 0.402 3.082 1.00 0.00 C ATOM 287 CD ARG A 56 6.735 -0.504 4.273 1.00 0.00 C ATOM 288 NE ARG A 56 7.590 0.134 5.273 1.00 0.00 N ATOM 289 CZ ARG A 56 7.139 0.949 6.225 1.00 0.00 C ATOM 290 NH1 ARG A 56 5.845 1.236 6.309 1.00 0.00 N ATOM 291 NH2 ARG A 56 7.985 1.481 7.097 1.00 0.00 N ATOM 0 H ARG A 56 4.866 -1.616 -0.125 1.00 0.00 H new ATOM 0 HA ARG A 56 4.228 -0.936 2.688 1.00 0.00 H new ATOM 0 HB2 ARG A 56 6.623 -1.356 1.873 1.00 0.00 H new ATOM 0 HB3 ARG A 56 6.459 0.131 0.961 1.00 0.00 H new ATOM 0 HG2 ARG A 56 7.363 1.000 2.877 1.00 0.00 H new ATOM 0 HG3 ARG A 56 5.671 1.098 3.321 1.00 0.00 H new ATOM 0 HD2 ARG A 56 5.786 -0.781 4.732 1.00 0.00 H new ATOM 0 HD3 ARG A 56 7.204 -1.426 3.931 1.00 0.00 H new ATOM 0 HE ARG A 56 8.592 -0.056 5.240 1.00 0.00 H new ATOM 0 HH11 ARG A 56 5.188 0.831 5.641 1.00 0.00 H new ATOM 0 HH12 ARG A 56 5.508 1.861 7.041 1.00 0.00 H new ATOM 0 HH21 ARG A 56 8.980 1.266 7.038 1.00 0.00 H new ATOM 0 HH22 ARG A 56 7.640 2.105 7.826 1.00 0.00 H new ATOM 305 N PHE A 57 2.809 0.973 1.864 1.00 0.00 N ATOM 306 CA PHE A 57 2.040 2.128 1.429 1.00 0.00 C ATOM 307 C PHE A 57 2.536 3.417 2.069 1.00 0.00 C ATOM 308 O PHE A 57 2.685 3.517 3.284 1.00 0.00 O ATOM 309 CB PHE A 57 0.557 1.921 1.739 1.00 0.00 C ATOM 310 CG PHE A 57 -0.132 0.923 0.841 1.00 0.00 C ATOM 311 CD1 PHE A 57 0.436 0.515 -0.363 1.00 0.00 C ATOM 312 CD2 PHE A 57 -1.360 0.396 1.204 1.00 0.00 C ATOM 313 CE1 PHE A 57 -0.211 -0.392 -1.176 1.00 0.00 C ATOM 314 CE2 PHE A 57 -2.010 -0.512 0.391 1.00 0.00 C ATOM 315 CZ PHE A 57 -1.435 -0.906 -0.800 1.00 0.00 C ATOM 0 H PHE A 57 2.441 0.498 2.688 1.00 0.00 H new ATOM 0 HA PHE A 57 2.175 2.225 0.352 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.457 1.591 2.773 1.00 0.00 H new ATOM 0 HB3 PHE A 57 0.044 2.879 1.659 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.394 0.913 -0.664 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -1.816 0.699 2.135 1.00 0.00 H new ATOM 0 HE1 PHE A 57 0.241 -0.700 -2.107 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -2.968 -0.913 0.687 1.00 0.00 H new ATOM 0 HZ PHE A 57 -1.942 -1.616 -1.437 1.00 0.00 H new ATOM 325 N TYR A 58 2.780 4.397 1.209 1.00 0.00 N ATOM 326 CA TYR A 58 3.260 5.713 1.605 1.00 0.00 C ATOM 327 C TYR A 58 2.252 6.772 1.220 1.00 0.00 C ATOM 328 O TYR A 58 1.577 6.647 0.207 1.00 0.00 O ATOM 329 CB TYR A 58 4.585 6.056 0.943 1.00 0.00 C ATOM 330 CG TYR A 58 5.663 5.006 1.108 1.00 0.00 C ATOM 331 CD1 TYR A 58 6.104 4.628 2.371 1.00 0.00 C ATOM 332 CD2 TYR A 58 6.246 4.403 0.002 1.00 0.00 C ATOM 333 CE1 TYR A 58 7.093 3.676 2.525 1.00 0.00 C ATOM 334 CE2 TYR A 58 7.237 3.451 0.149 1.00 0.00 C ATOM 335 CZ TYR A 58 7.657 3.091 1.410 1.00 0.00 C ATOM 336 OH TYR A 58 8.648 2.147 1.558 1.00 0.00 O ATOM 0 H TYR A 58 2.648 4.298 0.202 1.00 0.00 H new ATOM 0 HA TYR A 58 3.400 5.688 2.686 1.00 0.00 H new ATOM 0 HB2 TYR A 58 4.413 6.217 -0.121 1.00 0.00 H new ATOM 0 HB3 TYR A 58 4.948 6.998 1.354 1.00 0.00 H new ATOM 0 HD1 TYR A 58 5.666 5.086 3.246 1.00 0.00 H new ATOM 0 HD2 TYR A 58 5.920 4.682 -0.989 1.00 0.00 H new ATOM 0 HE1 TYR A 58 7.423 3.391 3.513 1.00 0.00 H new ATOM 0 HE2 TYR A 58 7.680 2.991 -0.722 1.00 0.00 H new ATOM 0 HH TYR A 58 8.702 1.600 0.747 1.00 0.00 H new ATOM 346 N ARG A 59 2.154 7.808 2.022 1.00 0.00 N ATOM 347 CA ARG A 59 1.221 8.891 1.742 1.00 0.00 C ATOM 348 C ARG A 59 1.955 10.020 1.030 1.00 0.00 C ATOM 349 O ARG A 59 2.885 10.613 1.577 1.00 0.00 O ATOM 350 CB ARG A 59 0.591 9.414 3.036 1.00 0.00 C ATOM 351 CG ARG A 59 0.184 8.319 4.009 1.00 0.00 C ATOM 352 CD ARG A 59 0.536 8.690 5.441 1.00 0.00 C ATOM 353 NE ARG A 59 -0.041 9.974 5.833 1.00 0.00 N ATOM 354 CZ ARG A 59 0.213 10.578 6.992 1.00 0.00 C ATOM 355 NH1 ARG A 59 1.033 10.018 7.874 1.00 0.00 N ATOM 356 NH2 ARG A 59 -0.352 11.745 7.269 1.00 0.00 N ATOM 0 H ARG A 59 2.704 7.929 2.872 1.00 0.00 H new ATOM 0 HA ARG A 59 0.424 8.511 1.103 1.00 0.00 H new ATOM 0 HB2 ARG A 59 1.298 10.081 3.529 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -0.287 10.010 2.786 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -0.889 8.141 3.931 1.00 0.00 H new ATOM 0 HG3 ARG A 59 0.682 7.388 3.740 1.00 0.00 H new ATOM 0 HD2 ARG A 59 0.179 7.911 6.115 1.00 0.00 H new ATOM 0 HD3 ARG A 59 1.620 8.732 5.548 1.00 0.00 H new ATOM 0 HE ARG A 59 -0.676 10.434 5.181 1.00 0.00 H new ATOM 0 HH11 ARG A 59 1.471 9.121 7.665 1.00 0.00 H new ATOM 0 HH12 ARG A 59 1.224 10.485 8.760 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -0.981 12.180 6.594 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -0.158 12.208 8.157 1.00 0.00 H new ATOM 370 N ASN A 60 1.541 10.289 -0.209 1.00 0.00 N ATOM 371 CA ASN A 60 2.160 11.323 -1.036 1.00 0.00 C ATOM 372 C ASN A 60 2.562 12.543 -0.215 1.00 0.00 C ATOM 373 O ASN A 60 1.783 13.052 0.591 1.00 0.00 O ATOM 374 CB ASN A 60 1.208 11.735 -2.159 1.00 0.00 C ATOM 375 CG ASN A 60 1.902 11.839 -3.501 1.00 0.00 C ATOM 376 OD1 ASN A 60 2.997 12.388 -3.608 1.00 0.00 O ATOM 377 ND2 ASN A 60 1.262 11.307 -4.536 1.00 0.00 N ATOM 0 H ASN A 60 0.771 9.799 -0.665 1.00 0.00 H new ATOM 0 HA ASN A 60 3.069 10.902 -1.466 1.00 0.00 H new ATOM 0 HB2 ASN A 60 0.398 11.009 -2.228 1.00 0.00 H new ATOM 0 HB3 ASN A 60 0.755 12.695 -1.913 1.00 0.00 H new ATOM 0 HD21 ASN A 60 1.678 11.344 -5.467 1.00 0.00 H new ATOM 0 HD22 ASN A 60 0.355 10.861 -4.400 1.00 0.00 H new ATOM 384 N GLY A 61 3.792 13.000 -0.423 1.00 0.00 N ATOM 385 CA GLY A 61 4.290 14.151 0.306 1.00 0.00 C ATOM 386 C GLY A 61 4.355 13.900 1.801 1.00 0.00 C ATOM 387 O GLY A 61 3.868 14.704 2.594 1.00 0.00 O ATOM 0 H GLY A 61 4.454 12.593 -1.084 1.00 0.00 H new ATOM 0 HA2 GLY A 61 5.284 14.409 -0.061 1.00 0.00 H new ATOM 0 HA3 GLY A 61 3.646 15.009 0.111 1.00 0.00 H new ATOM 391 N ASP A 62 4.959 12.779 2.183 1.00 0.00 N ATOM 392 CA ASP A 62 5.088 12.420 3.590 1.00 0.00 C ATOM 393 C ASP A 62 6.365 11.620 3.825 1.00 0.00 C ATOM 394 O ASP A 62 6.320 10.420 4.093 1.00 0.00 O ATOM 395 CB ASP A 62 3.870 11.613 4.047 1.00 0.00 C ATOM 396 CG ASP A 62 3.505 11.884 5.493 1.00 0.00 C ATOM 397 OD1 ASP A 62 3.496 13.069 5.890 1.00 0.00 O ATOM 398 OD2 ASP A 62 3.227 10.914 6.227 1.00 0.00 O ATOM 0 H ASP A 62 5.367 12.103 1.537 1.00 0.00 H new ATOM 0 HA ASP A 62 5.141 13.338 4.174 1.00 0.00 H new ATOM 0 HB2 ASP A 62 3.019 11.853 3.410 1.00 0.00 H new ATOM 0 HB3 ASP A 62 4.074 10.550 3.920 1.00 0.00 H new ATOM 403 N ARG A 63 7.502 12.295 3.713 1.00 0.00 N ATOM 404 CA ARG A 63 8.798 11.655 3.904 1.00 0.00 C ATOM 405 C ARG A 63 9.121 11.451 5.387 1.00 0.00 C ATOM 406 O ARG A 63 10.214 11.000 5.732 1.00 0.00 O ATOM 407 CB ARG A 63 9.892 12.487 3.236 1.00 0.00 C ATOM 408 CG ARG A 63 10.141 13.825 3.912 1.00 0.00 C ATOM 409 CD ARG A 63 9.752 14.988 3.012 1.00 0.00 C ATOM 410 NE ARG A 63 9.393 16.177 3.779 1.00 0.00 N ATOM 411 CZ ARG A 63 10.280 17.001 4.329 1.00 0.00 C ATOM 412 NH1 ARG A 63 11.581 16.770 4.198 1.00 0.00 N ATOM 413 NH2 ARG A 63 9.868 18.061 5.012 1.00 0.00 N ATOM 0 H ARG A 63 7.553 13.289 3.490 1.00 0.00 H new ATOM 0 HA ARG A 63 8.754 10.670 3.440 1.00 0.00 H new ATOM 0 HB2 ARG A 63 10.819 11.914 3.231 1.00 0.00 H new ATOM 0 HB3 ARG A 63 9.619 12.661 2.195 1.00 0.00 H new ATOM 0 HG2 ARG A 63 9.571 13.876 4.840 1.00 0.00 H new ATOM 0 HG3 ARG A 63 11.194 13.908 4.180 1.00 0.00 H new ATOM 0 HD2 ARG A 63 10.581 15.224 2.345 1.00 0.00 H new ATOM 0 HD3 ARG A 63 8.911 14.695 2.383 1.00 0.00 H new ATOM 0 HE ARG A 63 8.403 16.388 3.900 1.00 0.00 H new ATOM 0 HH11 ARG A 63 11.904 15.957 3.673 1.00 0.00 H new ATOM 0 HH12 ARG A 63 12.257 17.405 4.622 1.00 0.00 H new ATOM 0 HH21 ARG A 63 8.870 18.245 5.116 1.00 0.00 H new ATOM 0 HH22 ARG A 63 10.549 18.692 5.434 1.00 0.00 H new ATOM 427 N TYR A 64 8.171 11.776 6.261 1.00 0.00 N ATOM 428 CA TYR A 64 8.364 11.619 7.696 1.00 0.00 C ATOM 429 C TYR A 64 7.242 10.778 8.296 1.00 0.00 C ATOM 430 O TYR A 64 6.451 11.258 9.108 1.00 0.00 O ATOM 431 CB TYR A 64 8.418 12.982 8.381 1.00 0.00 C ATOM 432 CG TYR A 64 9.824 13.479 8.635 1.00 0.00 C ATOM 433 CD1 TYR A 64 10.712 13.674 7.585 1.00 0.00 C ATOM 434 CD2 TYR A 64 10.261 13.756 9.924 1.00 0.00 C ATOM 435 CE1 TYR A 64 11.998 14.128 7.812 1.00 0.00 C ATOM 436 CE2 TYR A 64 11.544 14.211 10.160 1.00 0.00 C ATOM 437 CZ TYR A 64 12.409 14.396 9.101 1.00 0.00 C ATOM 438 OH TYR A 64 13.687 14.848 9.332 1.00 0.00 O ATOM 0 H TYR A 64 7.259 12.150 5.997 1.00 0.00 H new ATOM 0 HA TYR A 64 9.312 11.107 7.859 1.00 0.00 H new ATOM 0 HB2 TYR A 64 7.891 13.710 7.764 1.00 0.00 H new ATOM 0 HB3 TYR A 64 7.886 12.923 9.330 1.00 0.00 H new ATOM 0 HD1 TYR A 64 10.393 13.468 6.574 1.00 0.00 H new ATOM 0 HD2 TYR A 64 9.587 13.613 10.756 1.00 0.00 H new ATOM 0 HE1 TYR A 64 12.677 14.272 6.985 1.00 0.00 H new ATOM 0 HE2 TYR A 64 11.868 14.421 11.169 1.00 0.00 H new ATOM 0 HH TYR A 64 13.815 14.989 10.293 1.00 0.00 H new ATOM 448 N PHE A 65 7.181 9.524 7.880 1.00 0.00 N ATOM 449 CA PHE A 65 6.157 8.602 8.360 1.00 0.00 C ATOM 450 C PHE A 65 6.546 7.151 8.077 1.00 0.00 C ATOM 451 O PHE A 65 6.281 6.263 8.885 1.00 0.00 O ATOM 452 CB PHE A 65 4.811 8.927 7.703 1.00 0.00 C ATOM 453 CG PHE A 65 3.724 7.935 8.011 1.00 0.00 C ATOM 454 CD1 PHE A 65 3.398 7.626 9.322 1.00 0.00 C ATOM 455 CD2 PHE A 65 3.029 7.312 6.987 1.00 0.00 C ATOM 456 CE1 PHE A 65 2.398 6.714 9.606 1.00 0.00 C ATOM 457 CE2 PHE A 65 2.028 6.399 7.264 1.00 0.00 C ATOM 458 CZ PHE A 65 1.713 6.100 8.575 1.00 0.00 C ATOM 0 H PHE A 65 7.831 9.117 7.207 1.00 0.00 H new ATOM 0 HA PHE A 65 6.068 8.723 9.440 1.00 0.00 H new ATOM 0 HB2 PHE A 65 4.489 9.916 8.029 1.00 0.00 H new ATOM 0 HB3 PHE A 65 4.948 8.976 6.623 1.00 0.00 H new ATOM 0 HD1 PHE A 65 3.931 8.103 10.131 1.00 0.00 H new ATOM 0 HD2 PHE A 65 3.272 7.542 5.960 1.00 0.00 H new ATOM 0 HE1 PHE A 65 2.153 6.482 10.632 1.00 0.00 H new ATOM 0 HE2 PHE A 65 1.494 5.921 6.457 1.00 0.00 H new ATOM 0 HZ PHE A 65 0.932 5.387 8.794 1.00 0.00 H new ATOM 468 N LYS A 66 7.168 6.920 6.919 1.00 0.00 N ATOM 469 CA LYS A 66 7.596 5.581 6.511 1.00 0.00 C ATOM 470 C LYS A 66 6.424 4.758 5.973 1.00 0.00 C ATOM 471 O LYS A 66 6.596 3.601 5.588 1.00 0.00 O ATOM 472 CB LYS A 66 8.272 4.836 7.668 1.00 0.00 C ATOM 473 CG LYS A 66 9.460 5.579 8.258 1.00 0.00 C ATOM 474 CD LYS A 66 10.773 5.090 7.667 1.00 0.00 C ATOM 475 CE LYS A 66 11.689 6.248 7.306 1.00 0.00 C ATOM 476 NZ LYS A 66 11.065 7.163 6.309 1.00 0.00 N ATOM 0 H LYS A 66 7.388 7.651 6.242 1.00 0.00 H new ATOM 0 HA LYS A 66 8.323 5.709 5.709 1.00 0.00 H new ATOM 0 HB2 LYS A 66 7.538 4.659 8.454 1.00 0.00 H new ATOM 0 HB3 LYS A 66 8.603 3.859 7.316 1.00 0.00 H new ATOM 0 HG2 LYS A 66 9.351 6.647 8.071 1.00 0.00 H new ATOM 0 HG3 LYS A 66 9.474 5.444 9.340 1.00 0.00 H new ATOM 0 HD2 LYS A 66 11.274 4.438 8.382 1.00 0.00 H new ATOM 0 HD3 LYS A 66 10.572 4.493 6.777 1.00 0.00 H new ATOM 0 HE2 LYS A 66 11.937 6.809 8.207 1.00 0.00 H new ATOM 0 HE3 LYS A 66 12.625 5.859 6.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 11.808 7.610 5.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 10.429 6.620 5.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 10.521 7.898 6.805 1.00 0.00 H new ATOM 490 N GLY A 67 5.239 5.361 5.937 1.00 0.00 N ATOM 491 CA GLY A 67 4.069 4.667 5.430 1.00 0.00 C ATOM 492 C GLY A 67 3.653 3.488 6.289 1.00 0.00 C ATOM 493 O GLY A 67 4.275 3.203 7.313 1.00 0.00 O ATOM 0 H GLY A 67 5.069 6.317 6.250 1.00 0.00 H new ATOM 0 HA2 GLY A 67 3.239 5.370 5.363 1.00 0.00 H new ATOM 0 HA3 GLY A 67 4.273 4.317 4.418 1.00 0.00 H new ATOM 497 N ILE A 68 2.597 2.801 5.863 1.00 0.00 N ATOM 498 CA ILE A 68 2.085 1.641 6.584 1.00 0.00 C ATOM 499 C ILE A 68 2.050 0.412 5.671 1.00 0.00 C ATOM 500 O ILE A 68 1.712 0.515 4.492 1.00 0.00 O ATOM 501 CB ILE A 68 0.673 1.911 7.156 1.00 0.00 C ATOM 502 CG1 ILE A 68 0.131 0.667 7.865 1.00 0.00 C ATOM 503 CG2 ILE A 68 -0.283 2.361 6.058 1.00 0.00 C ATOM 504 CD1 ILE A 68 -1.048 0.953 8.768 1.00 0.00 C ATOM 0 H ILE A 68 2.077 3.030 5.016 1.00 0.00 H new ATOM 0 HA ILE A 68 2.761 1.448 7.417 1.00 0.00 H new ATOM 0 HB ILE A 68 0.753 2.716 7.886 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -0.165 -0.068 7.117 1.00 0.00 H new ATOM 0 HG13 ILE A 68 0.930 0.218 8.455 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -1.268 2.544 6.486 1.00 0.00 H new ATOM 0 HG22 ILE A 68 0.091 3.278 5.603 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.357 1.583 5.298 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -1.380 0.027 9.237 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.752 1.664 9.539 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.863 1.374 8.180 1.00 0.00 H new ATOM 516 N VAL A 69 2.412 -0.748 6.221 1.00 0.00 N ATOM 517 CA VAL A 69 2.434 -1.990 5.447 1.00 0.00 C ATOM 518 C VAL A 69 1.059 -2.648 5.406 1.00 0.00 C ATOM 519 O VAL A 69 0.408 -2.816 6.437 1.00 0.00 O ATOM 520 CB VAL A 69 3.446 -3.001 6.024 1.00 0.00 C ATOM 521 CG1 VAL A 69 3.602 -4.192 5.090 1.00 0.00 C ATOM 522 CG2 VAL A 69 4.791 -2.336 6.275 1.00 0.00 C ATOM 0 H VAL A 69 2.693 -0.853 7.196 1.00 0.00 H new ATOM 0 HA VAL A 69 2.735 -1.715 4.436 1.00 0.00 H new ATOM 0 HB VAL A 69 3.062 -3.361 6.979 1.00 0.00 H new ATOM 0 HG11 VAL A 69 4.320 -4.895 5.513 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.639 -4.687 4.967 1.00 0.00 H new ATOM 0 HG13 VAL A 69 3.960 -3.849 4.119 1.00 0.00 H new ATOM 0 HG21 VAL A 69 5.489 -3.068 6.682 1.00 0.00 H new ATOM 0 HG22 VAL A 69 5.183 -1.943 5.337 1.00 0.00 H new ATOM 0 HG23 VAL A 69 4.666 -1.520 6.986 1.00 0.00 H new ATOM 532 N TYR A 70 0.632 -3.031 4.205 1.00 0.00 N ATOM 533 CA TYR A 70 -0.650 -3.679 4.017 1.00 0.00 C ATOM 534 C TYR A 70 -0.549 -4.835 3.037 1.00 0.00 C ATOM 535 O TYR A 70 0.272 -4.833 2.117 1.00 0.00 O ATOM 536 CB TYR A 70 -1.700 -2.683 3.522 1.00 0.00 C ATOM 537 CG TYR A 70 -2.709 -2.294 4.575 1.00 0.00 C ATOM 538 CD1 TYR A 70 -2.315 -1.705 5.768 1.00 0.00 C ATOM 539 CD2 TYR A 70 -4.064 -2.533 4.376 1.00 0.00 C ATOM 540 CE1 TYR A 70 -3.241 -1.366 6.736 1.00 0.00 C ATOM 541 CE2 TYR A 70 -4.996 -2.194 5.336 1.00 0.00 C ATOM 542 CZ TYR A 70 -4.581 -1.611 6.513 1.00 0.00 C ATOM 543 OH TYR A 70 -5.508 -1.277 7.475 1.00 0.00 O ATOM 0 H TYR A 70 1.165 -2.899 3.345 1.00 0.00 H new ATOM 0 HA TYR A 70 -0.956 -4.069 4.988 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -1.196 -1.785 3.164 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -2.225 -3.115 2.670 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -1.268 -1.508 5.943 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -4.393 -2.991 3.455 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -2.918 -0.912 7.661 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -6.045 -2.385 5.165 1.00 0.00 H new ATOM 0 HH TYR A 70 -6.405 -1.514 7.161 1.00 0.00 H new ATOM 553 N ALA A 71 -1.423 -5.801 3.235 1.00 0.00 N ATOM 554 CA ALA A 71 -1.502 -6.972 2.378 1.00 0.00 C ATOM 555 C ALA A 71 -2.685 -6.816 1.432 1.00 0.00 C ATOM 556 O ALA A 71 -3.699 -6.225 1.798 1.00 0.00 O ATOM 557 CB ALA A 71 -1.641 -8.237 3.212 1.00 0.00 C ATOM 0 H ALA A 71 -2.102 -5.798 3.996 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.585 -7.059 1.796 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -1.699 -9.103 2.553 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.776 -8.337 3.868 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -2.548 -8.178 3.814 1.00 0.00 H new ATOM 563 N VAL A 72 -2.554 -7.318 0.211 1.00 0.00 N ATOM 564 CA VAL A 72 -3.626 -7.190 -0.764 1.00 0.00 C ATOM 565 C VAL A 72 -3.770 -8.444 -1.612 1.00 0.00 C ATOM 566 O VAL A 72 -2.795 -8.968 -2.146 1.00 0.00 O ATOM 567 CB VAL A 72 -3.397 -5.985 -1.697 1.00 0.00 C ATOM 568 CG1 VAL A 72 -4.717 -5.497 -2.269 1.00 0.00 C ATOM 569 CG2 VAL A 72 -2.680 -4.859 -0.962 1.00 0.00 C ATOM 0 H VAL A 72 -1.727 -7.811 -0.124 1.00 0.00 H new ATOM 0 HA VAL A 72 -4.542 -7.039 -0.193 1.00 0.00 H new ATOM 0 HB VAL A 72 -2.762 -6.308 -2.522 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -4.537 -4.646 -2.925 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -5.187 -6.300 -2.837 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -5.376 -5.194 -1.456 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -2.529 -4.019 -1.641 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -3.283 -4.536 -0.114 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.714 -5.215 -0.605 1.00 0.00 H new ATOM 579 N SER A 73 -5.007 -8.909 -1.731 1.00 0.00 N ATOM 580 CA SER A 73 -5.317 -10.101 -2.512 1.00 0.00 C ATOM 581 C SER A 73 -6.776 -10.084 -2.960 1.00 0.00 C ATOM 582 O SER A 73 -7.583 -9.306 -2.451 1.00 0.00 O ATOM 583 CB SER A 73 -5.040 -11.361 -1.691 1.00 0.00 C ATOM 584 OG SER A 73 -4.511 -12.395 -2.504 1.00 0.00 O ATOM 0 H SER A 73 -5.819 -8.475 -1.292 1.00 0.00 H new ATOM 0 HA SER A 73 -4.679 -10.106 -3.396 1.00 0.00 H new ATOM 0 HB2 SER A 73 -4.338 -11.129 -0.890 1.00 0.00 H new ATOM 0 HB3 SER A 73 -5.962 -11.701 -1.219 1.00 0.00 H new ATOM 0 HG SER A 73 -4.491 -13.233 -1.996 1.00 0.00 H new ATOM 590 N SER A 74 -7.107 -10.942 -3.919 1.00 0.00 N ATOM 591 CA SER A 74 -8.470 -11.023 -4.437 1.00 0.00 C ATOM 592 C SER A 74 -9.436 -11.563 -3.384 1.00 0.00 C ATOM 593 O SER A 74 -10.653 -11.440 -3.527 1.00 0.00 O ATOM 594 CB SER A 74 -8.509 -11.909 -5.683 1.00 0.00 C ATOM 595 OG SER A 74 -9.349 -11.351 -6.679 1.00 0.00 O ATOM 0 H SER A 74 -6.451 -11.591 -4.354 1.00 0.00 H new ATOM 0 HA SER A 74 -8.787 -10.014 -4.701 1.00 0.00 H new ATOM 0 HB2 SER A 74 -7.501 -12.030 -6.079 1.00 0.00 H new ATOM 0 HB3 SER A 74 -8.868 -12.903 -5.415 1.00 0.00 H new ATOM 0 HG SER A 74 -9.356 -11.935 -7.466 1.00 0.00 H new ATOM 601 N ASP A 75 -8.892 -12.164 -2.329 1.00 0.00 N ATOM 602 CA ASP A 75 -9.703 -12.722 -1.263 1.00 0.00 C ATOM 603 C ASP A 75 -10.104 -11.650 -0.252 1.00 0.00 C ATOM 604 O ASP A 75 -11.173 -11.725 0.355 1.00 0.00 O ATOM 605 CB ASP A 75 -8.929 -13.839 -0.569 1.00 0.00 C ATOM 606 CG ASP A 75 -9.444 -15.218 -0.934 1.00 0.00 C ATOM 607 OD1 ASP A 75 -10.416 -15.675 -0.297 1.00 0.00 O ATOM 608 OD2 ASP A 75 -8.875 -15.839 -1.856 1.00 0.00 O ATOM 0 H ASP A 75 -7.887 -12.275 -2.194 1.00 0.00 H new ATOM 0 HA ASP A 75 -10.617 -13.125 -1.698 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -7.875 -13.766 -0.836 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.994 -13.705 0.511 1.00 0.00 H new ATOM 613 N ARG A 76 -9.241 -10.657 -0.073 1.00 0.00 N ATOM 614 CA ARG A 76 -9.507 -9.575 0.869 1.00 0.00 C ATOM 615 C ARG A 76 -10.177 -8.393 0.176 1.00 0.00 C ATOM 616 O ARG A 76 -11.114 -7.799 0.708 1.00 0.00 O ATOM 617 CB ARG A 76 -8.207 -9.119 1.536 1.00 0.00 C ATOM 618 CG ARG A 76 -8.425 -8.359 2.834 1.00 0.00 C ATOM 619 CD ARG A 76 -7.373 -8.712 3.872 1.00 0.00 C ATOM 620 NE ARG A 76 -7.509 -7.907 5.084 1.00 0.00 N ATOM 621 CZ ARG A 76 -6.601 -7.871 6.056 1.00 0.00 C ATOM 622 NH1 ARG A 76 -5.489 -8.590 5.962 1.00 0.00 N ATOM 623 NH2 ARG A 76 -6.803 -7.111 7.124 1.00 0.00 N ATOM 0 H ARG A 76 -8.352 -10.578 -0.567 1.00 0.00 H new ATOM 0 HA ARG A 76 -10.187 -9.955 1.631 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -7.585 -9.992 1.735 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -7.655 -8.486 0.842 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -8.398 -7.287 2.638 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -9.416 -8.586 3.227 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -7.456 -9.768 4.127 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -6.380 -8.563 3.447 1.00 0.00 H new ATOM 0 HE ARG A 76 -8.350 -7.339 5.191 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -5.327 -9.174 5.142 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -4.796 -8.558 6.710 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -7.654 -6.554 7.200 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -6.107 -7.083 7.869 1.00 0.00 H new ATOM 637 N PHE A 77 -9.689 -8.054 -1.014 1.00 0.00 N ATOM 638 CA PHE A 77 -10.240 -6.941 -1.776 1.00 0.00 C ATOM 639 C PHE A 77 -10.607 -7.378 -3.189 1.00 0.00 C ATOM 640 O PHE A 77 -9.751 -7.811 -3.959 1.00 0.00 O ATOM 641 CB PHE A 77 -9.237 -5.788 -1.825 1.00 0.00 C ATOM 642 CG PHE A 77 -8.604 -5.493 -0.496 1.00 0.00 C ATOM 643 CD1 PHE A 77 -9.221 -4.642 0.406 1.00 0.00 C ATOM 644 CD2 PHE A 77 -7.394 -6.071 -0.148 1.00 0.00 C ATOM 645 CE1 PHE A 77 -8.643 -4.372 1.632 1.00 0.00 C ATOM 646 CE2 PHE A 77 -6.811 -5.805 1.076 1.00 0.00 C ATOM 647 CZ PHE A 77 -7.436 -4.955 1.967 1.00 0.00 C ATOM 0 H PHE A 77 -8.914 -8.535 -1.470 1.00 0.00 H new ATOM 0 HA PHE A 77 -11.148 -6.602 -1.277 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -8.456 -6.026 -2.547 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -9.742 -4.892 -2.186 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -10.165 -4.184 0.148 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -6.901 -6.737 -0.841 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -9.134 -3.707 2.327 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -5.867 -6.261 1.336 1.00 0.00 H new ATOM 0 HZ PHE A 77 -6.982 -4.746 2.924 1.00 0.00 H new ATOM 657 N ARG A 78 -11.888 -7.265 -3.516 1.00 0.00 N ATOM 658 CA ARG A 78 -12.386 -7.645 -4.821 1.00 0.00 C ATOM 659 C ARG A 78 -11.818 -6.746 -5.916 1.00 0.00 C ATOM 660 O ARG A 78 -11.739 -7.145 -7.078 1.00 0.00 O ATOM 661 CB ARG A 78 -13.907 -7.568 -4.810 1.00 0.00 C ATOM 662 CG ARG A 78 -14.583 -8.924 -4.728 1.00 0.00 C ATOM 663 CD ARG A 78 -15.865 -8.858 -3.917 1.00 0.00 C ATOM 664 NE ARG A 78 -15.945 -9.932 -2.930 1.00 0.00 N ATOM 665 CZ ARG A 78 -16.143 -11.212 -3.242 1.00 0.00 C ATOM 666 NH1 ARG A 78 -16.286 -11.579 -4.510 1.00 0.00 N ATOM 667 NH2 ARG A 78 -16.197 -12.126 -2.283 1.00 0.00 N ATOM 0 H ARG A 78 -12.604 -6.908 -2.883 1.00 0.00 H new ATOM 0 HA ARG A 78 -12.067 -8.664 -5.037 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -14.226 -6.961 -3.963 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -14.243 -7.058 -5.713 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -14.805 -9.282 -5.733 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -13.902 -9.645 -4.276 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -15.924 -7.895 -3.410 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -16.722 -8.918 -4.588 1.00 0.00 H new ATOM 0 HE ARG A 78 -15.843 -9.688 -1.945 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -16.244 -10.879 -5.251 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -16.437 -12.560 -4.743 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -16.087 -11.849 -1.308 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -16.349 -13.106 -2.521 1.00 0.00 H new ATOM 681 N SER A 79 -11.425 -5.532 -5.541 1.00 0.00 N ATOM 682 CA SER A 79 -10.870 -4.586 -6.504 1.00 0.00 C ATOM 683 C SER A 79 -10.118 -3.456 -5.806 1.00 0.00 C ATOM 684 O SER A 79 -10.102 -3.368 -4.578 1.00 0.00 O ATOM 685 CB SER A 79 -11.984 -4.006 -7.377 1.00 0.00 C ATOM 686 OG SER A 79 -12.740 -3.042 -6.665 1.00 0.00 O ATOM 0 H SER A 79 -11.480 -5.182 -4.585 1.00 0.00 H new ATOM 0 HA SER A 79 -10.162 -5.128 -7.132 1.00 0.00 H new ATOM 0 HB2 SER A 79 -11.552 -3.549 -8.267 1.00 0.00 H new ATOM 0 HB3 SER A 79 -12.639 -4.808 -7.717 1.00 0.00 H new ATOM 0 HG SER A 79 -13.444 -2.685 -7.245 1.00 0.00 H new ATOM 692 N PHE A 80 -9.496 -2.594 -6.605 1.00 0.00 N ATOM 693 CA PHE A 80 -8.735 -1.463 -6.084 1.00 0.00 C ATOM 694 C PHE A 80 -9.624 -0.535 -5.262 1.00 0.00 C ATOM 695 O PHE A 80 -9.172 0.073 -4.291 1.00 0.00 O ATOM 696 CB PHE A 80 -8.090 -0.686 -7.235 1.00 0.00 C ATOM 697 CG PHE A 80 -6.653 -0.320 -6.987 1.00 0.00 C ATOM 698 CD1 PHE A 80 -5.753 -1.263 -6.516 1.00 0.00 C ATOM 699 CD2 PHE A 80 -6.201 0.967 -7.229 1.00 0.00 C ATOM 700 CE1 PHE A 80 -4.431 -0.929 -6.291 1.00 0.00 C ATOM 701 CE2 PHE A 80 -4.881 1.307 -7.005 1.00 0.00 C ATOM 702 CZ PHE A 80 -3.995 0.358 -6.536 1.00 0.00 C ATOM 0 H PHE A 80 -9.505 -2.658 -7.623 1.00 0.00 H new ATOM 0 HA PHE A 80 -7.953 -1.853 -5.432 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -8.152 -1.284 -8.145 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -8.662 0.225 -7.412 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -6.089 -2.271 -6.322 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -6.889 1.714 -7.597 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.740 -1.673 -5.924 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -4.542 2.314 -7.197 1.00 0.00 H new ATOM 0 HZ PHE A 80 -2.962 0.622 -6.361 1.00 0.00 H new ATOM 712 N ASP A 81 -10.889 -0.425 -5.658 1.00 0.00 N ATOM 713 CA ASP A 81 -11.835 0.435 -4.957 1.00 0.00 C ATOM 714 C ASP A 81 -12.010 -0.022 -3.515 1.00 0.00 C ATOM 715 O ASP A 81 -12.071 0.794 -2.597 1.00 0.00 O ATOM 716 CB ASP A 81 -13.187 0.432 -5.673 1.00 0.00 C ATOM 717 CG ASP A 81 -13.965 1.714 -5.444 1.00 0.00 C ATOM 718 OD1 ASP A 81 -13.327 2.780 -5.308 1.00 0.00 O ATOM 719 OD2 ASP A 81 -15.212 1.652 -5.401 1.00 0.00 O ATOM 0 H ASP A 81 -11.281 -0.920 -6.459 1.00 0.00 H new ATOM 0 HA ASP A 81 -11.437 1.450 -4.955 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -13.029 0.292 -6.742 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -13.778 -0.415 -5.325 1.00 0.00 H new ATOM 724 N ALA A 82 -12.081 -1.333 -3.326 1.00 0.00 N ATOM 725 CA ALA A 82 -12.238 -1.904 -1.997 1.00 0.00 C ATOM 726 C ALA A 82 -10.981 -1.698 -1.169 1.00 0.00 C ATOM 727 O ALA A 82 -11.050 -1.408 0.025 1.00 0.00 O ATOM 728 CB ALA A 82 -12.560 -3.378 -2.098 1.00 0.00 C ATOM 0 H ALA A 82 -12.032 -2.021 -4.078 1.00 0.00 H new ATOM 0 HA ALA A 82 -13.063 -1.394 -1.500 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -12.675 -3.795 -1.097 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -13.487 -3.510 -2.655 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -11.750 -3.893 -2.614 1.00 0.00 H new ATOM 734 N LEU A 83 -9.830 -1.832 -1.817 1.00 0.00 N ATOM 735 CA LEU A 83 -8.557 -1.641 -1.142 1.00 0.00 C ATOM 736 C LEU A 83 -8.456 -0.198 -0.704 1.00 0.00 C ATOM 737 O LEU A 83 -8.058 0.107 0.420 1.00 0.00 O ATOM 738 CB LEU A 83 -7.400 -1.973 -2.079 1.00 0.00 C ATOM 739 CG LEU A 83 -6.017 -1.966 -1.428 1.00 0.00 C ATOM 740 CD1 LEU A 83 -5.996 -2.870 -0.205 1.00 0.00 C ATOM 741 CD2 LEU A 83 -4.955 -2.392 -2.430 1.00 0.00 C ATOM 0 H LEU A 83 -9.754 -2.071 -2.806 1.00 0.00 H new ATOM 0 HA LEU A 83 -8.502 -2.304 -0.279 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -7.575 -2.957 -2.513 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -7.401 -1.257 -2.901 1.00 0.00 H new ATOM 0 HG LEU A 83 -5.794 -0.950 -1.104 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -5.003 -2.851 0.244 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -6.729 -2.518 0.521 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -6.241 -3.890 -0.502 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -3.977 -2.381 -1.950 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -5.174 -3.399 -2.786 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -4.953 -1.702 -3.273 1.00 0.00 H new ATOM 753 N LEU A 84 -8.850 0.684 -1.608 1.00 0.00 N ATOM 754 CA LEU A 84 -8.840 2.108 -1.338 1.00 0.00 C ATOM 755 C LEU A 84 -9.722 2.418 -0.137 1.00 0.00 C ATOM 756 O LEU A 84 -9.417 3.315 0.650 1.00 0.00 O ATOM 757 CB LEU A 84 -9.325 2.884 -2.564 1.00 0.00 C ATOM 758 CG LEU A 84 -8.292 3.034 -3.680 1.00 0.00 C ATOM 759 CD1 LEU A 84 -8.934 3.627 -4.925 1.00 0.00 C ATOM 760 CD2 LEU A 84 -7.131 3.897 -3.214 1.00 0.00 C ATOM 0 H LEU A 84 -9.182 0.434 -2.540 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.819 2.415 -1.113 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -10.205 2.383 -2.968 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -9.641 3.877 -2.246 1.00 0.00 H new ATOM 0 HG LEU A 84 -7.908 2.045 -3.931 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -8.183 3.727 -5.709 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -9.734 2.971 -5.269 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -9.345 4.609 -4.690 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.404 3.994 -4.020 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -7.500 4.884 -2.937 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.656 3.432 -2.350 1.00 0.00 H new ATOM 772 N ALA A 85 -10.813 1.664 0.012 1.00 0.00 N ATOM 773 CA ALA A 85 -11.713 1.874 1.139 1.00 0.00 C ATOM 774 C ALA A 85 -10.998 1.583 2.451 1.00 0.00 C ATOM 775 O ALA A 85 -11.069 2.365 3.399 1.00 0.00 O ATOM 776 CB ALA A 85 -12.934 0.985 1.005 1.00 0.00 C ATOM 0 H ALA A 85 -11.089 0.916 -0.624 1.00 0.00 H new ATOM 0 HA ALA A 85 -12.032 2.916 1.139 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -13.599 1.150 1.852 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -13.458 1.224 0.080 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -12.623 -0.060 0.986 1.00 0.00 H new ATOM 782 N ASP A 86 -10.289 0.461 2.484 1.00 0.00 N ATOM 783 CA ASP A 86 -9.532 0.067 3.662 1.00 0.00 C ATOM 784 C ASP A 86 -8.308 0.955 3.814 1.00 0.00 C ATOM 785 O ASP A 86 -7.893 1.287 4.924 1.00 0.00 O ATOM 786 CB ASP A 86 -9.110 -1.401 3.562 1.00 0.00 C ATOM 787 CG ASP A 86 -9.311 -2.150 4.865 1.00 0.00 C ATOM 788 OD1 ASP A 86 -10.426 -2.666 5.088 1.00 0.00 O ATOM 789 OD2 ASP A 86 -8.353 -2.218 5.664 1.00 0.00 O ATOM 0 H ASP A 86 -10.224 -0.193 1.704 1.00 0.00 H new ATOM 0 HA ASP A 86 -10.167 0.185 4.540 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -9.684 -1.888 2.774 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -8.061 -1.456 3.273 1.00 0.00 H new ATOM 794 N LEU A 87 -7.735 1.334 2.676 1.00 0.00 N ATOM 795 CA LEU A 87 -6.551 2.184 2.655 1.00 0.00 C ATOM 796 C LEU A 87 -6.847 3.532 3.288 1.00 0.00 C ATOM 797 O LEU A 87 -6.085 4.019 4.121 1.00 0.00 O ATOM 798 CB LEU A 87 -6.056 2.379 1.215 1.00 0.00 C ATOM 799 CG LEU A 87 -5.413 1.153 0.542 1.00 0.00 C ATOM 800 CD1 LEU A 87 -4.117 1.548 -0.149 1.00 0.00 C ATOM 801 CD2 LEU A 87 -5.158 0.032 1.543 1.00 0.00 C ATOM 0 H LEU A 87 -8.074 1.064 1.753 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.769 1.691 3.233 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.899 2.701 0.604 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.330 3.192 1.210 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.115 0.779 -0.204 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.674 0.671 -0.620 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.325 2.302 -0.908 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.422 1.955 0.586 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.704 -0.816 1.031 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.486 0.387 2.324 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.102 -0.278 1.991 1.00 0.00 H new ATOM 813 N THR A 88 -7.968 4.123 2.902 1.00 0.00 N ATOM 814 CA THR A 88 -8.370 5.405 3.444 1.00 0.00 C ATOM 815 C THR A 88 -8.543 5.279 4.954 1.00 0.00 C ATOM 816 O THR A 88 -8.213 6.192 5.710 1.00 0.00 O ATOM 817 CB THR A 88 -9.673 5.858 2.775 1.00 0.00 C ATOM 818 OG1 THR A 88 -9.411 6.415 1.500 1.00 0.00 O ATOM 819 CG2 THR A 88 -10.446 6.884 3.569 1.00 0.00 C ATOM 0 H THR A 88 -8.613 3.732 2.215 1.00 0.00 H new ATOM 0 HA THR A 88 -7.605 6.155 3.244 1.00 0.00 H new ATOM 0 HB THR A 88 -10.280 4.956 2.704 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.095 5.712 0.895 1.00 0.00 H new ATOM 0 HG21 THR A 88 -11.354 7.153 3.029 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.711 6.468 4.541 1.00 0.00 H new ATOM 0 HG23 THR A 88 -9.831 7.773 3.711 1.00 0.00 H new ATOM 827 N ARG A 89 -9.056 4.130 5.376 1.00 0.00 N ATOM 828 CA ARG A 89 -9.271 3.855 6.787 1.00 0.00 C ATOM 829 C ARG A 89 -7.947 3.697 7.537 1.00 0.00 C ATOM 830 O ARG A 89 -7.782 4.239 8.629 1.00 0.00 O ATOM 831 CB ARG A 89 -10.122 2.594 6.955 1.00 0.00 C ATOM 832 CG ARG A 89 -11.408 2.828 7.731 1.00 0.00 C ATOM 833 CD ARG A 89 -12.568 2.042 7.139 1.00 0.00 C ATOM 834 NE ARG A 89 -13.300 2.815 6.139 1.00 0.00 N ATOM 835 CZ ARG A 89 -14.523 2.508 5.713 1.00 0.00 C ATOM 836 NH1 ARG A 89 -15.155 1.445 6.197 1.00 0.00 N ATOM 837 NH2 ARG A 89 -15.116 3.265 4.801 1.00 0.00 N ATOM 0 H ARG A 89 -9.332 3.370 4.754 1.00 0.00 H new ATOM 0 HA ARG A 89 -9.799 4.707 7.215 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -10.369 2.198 5.970 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -9.532 1.833 7.466 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -11.264 2.538 8.772 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -11.648 3.891 7.727 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -12.190 1.126 6.684 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -13.249 1.745 7.937 1.00 0.00 H new ATOM 0 HE ARG A 89 -12.847 3.639 5.744 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -14.703 0.859 6.899 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -16.092 1.215 5.867 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -14.635 4.083 4.426 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -16.053 3.030 4.474 1.00 0.00 H new ATOM 851 N SER A 90 -7.011 2.937 6.962 1.00 0.00 N ATOM 852 CA SER A 90 -5.722 2.713 7.615 1.00 0.00 C ATOM 853 C SER A 90 -4.812 3.930 7.515 1.00 0.00 C ATOM 854 O SER A 90 -4.084 4.250 8.454 1.00 0.00 O ATOM 855 CB SER A 90 -5.016 1.504 7.005 1.00 0.00 C ATOM 856 OG SER A 90 -4.303 0.785 7.994 1.00 0.00 O ATOM 0 H SER A 90 -7.120 2.474 6.060 1.00 0.00 H new ATOM 0 HA SER A 90 -5.928 2.527 8.669 1.00 0.00 H new ATOM 0 HB2 SER A 90 -5.749 0.850 6.531 1.00 0.00 H new ATOM 0 HB3 SER A 90 -4.331 1.833 6.224 1.00 0.00 H new ATOM 0 HG SER A 90 -4.440 -0.176 7.862 1.00 0.00 H new ATOM 862 N LEU A 91 -4.845 4.600 6.371 1.00 0.00 N ATOM 863 CA LEU A 91 -4.018 5.764 6.148 1.00 0.00 C ATOM 864 C LEU A 91 -4.770 7.052 6.494 1.00 0.00 C ATOM 865 O LEU A 91 -4.219 8.147 6.376 1.00 0.00 O ATOM 866 CB LEU A 91 -3.565 5.781 4.691 1.00 0.00 C ATOM 867 CG LEU A 91 -2.149 5.251 4.435 1.00 0.00 C ATOM 868 CD1 LEU A 91 -1.677 5.637 3.042 1.00 0.00 C ATOM 869 CD2 LEU A 91 -1.177 5.763 5.489 1.00 0.00 C ATOM 0 H LEU A 91 -5.442 4.350 5.582 1.00 0.00 H new ATOM 0 HA LEU A 91 -3.147 5.711 6.801 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -4.267 5.190 4.103 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.623 6.805 4.322 1.00 0.00 H new ATOM 0 HG LEU A 91 -2.179 4.163 4.501 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -0.670 5.252 2.879 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -2.352 5.213 2.299 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.670 6.723 2.948 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.180 5.373 5.285 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.153 6.852 5.463 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.502 5.431 6.475 1.00 0.00 H new ATOM 881 N SER A 92 -6.034 6.910 6.904 1.00 0.00 N ATOM 882 CA SER A 92 -6.884 8.053 7.254 1.00 0.00 C ATOM 883 C SER A 92 -6.094 9.180 7.913 1.00 0.00 C ATOM 884 O SER A 92 -5.398 8.970 8.906 1.00 0.00 O ATOM 885 CB SER A 92 -8.010 7.604 8.187 1.00 0.00 C ATOM 886 OG SER A 92 -7.544 6.646 9.123 1.00 0.00 O ATOM 0 H SER A 92 -6.495 6.005 7.002 1.00 0.00 H new ATOM 0 HA SER A 92 -7.302 8.440 6.325 1.00 0.00 H new ATOM 0 HB2 SER A 92 -8.415 8.467 8.716 1.00 0.00 H new ATOM 0 HB3 SER A 92 -8.825 7.178 7.601 1.00 0.00 H new ATOM 0 HG SER A 92 -7.535 5.759 8.706 1.00 0.00 H new ATOM 892 N ASP A 93 -6.215 10.374 7.344 1.00 0.00 N ATOM 893 CA ASP A 93 -5.522 11.550 7.858 1.00 0.00 C ATOM 894 C ASP A 93 -6.277 12.821 7.470 1.00 0.00 C ATOM 895 O ASP A 93 -7.454 12.765 7.113 1.00 0.00 O ATOM 896 CB ASP A 93 -4.088 11.585 7.319 1.00 0.00 C ATOM 897 CG ASP A 93 -3.067 11.196 8.370 1.00 0.00 C ATOM 898 OD1 ASP A 93 -3.041 11.840 9.440 1.00 0.00 O ATOM 899 OD2 ASP A 93 -2.293 10.247 8.123 1.00 0.00 O ATOM 0 H ASP A 93 -6.790 10.554 6.521 1.00 0.00 H new ATOM 0 HA ASP A 93 -5.484 11.495 8.946 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -4.006 10.909 6.468 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -3.865 12.587 6.952 1.00 0.00 H new ATOM 904 N ASN A 94 -5.600 13.964 7.534 1.00 0.00 N ATOM 905 CA ASN A 94 -6.219 15.238 7.184 1.00 0.00 C ATOM 906 C ASN A 94 -5.158 16.304 6.929 1.00 0.00 C ATOM 907 O ASN A 94 -5.401 17.496 7.116 1.00 0.00 O ATOM 908 CB ASN A 94 -7.163 15.696 8.296 1.00 0.00 C ATOM 909 CG ASN A 94 -6.495 15.702 9.657 1.00 0.00 C ATOM 910 OD1 ASN A 94 -5.915 16.706 10.073 1.00 0.00 O ATOM 911 ND2 ASN A 94 -6.574 14.578 10.361 1.00 0.00 N ATOM 0 H ASN A 94 -4.625 14.034 7.824 1.00 0.00 H new ATOM 0 HA ASN A 94 -6.794 15.095 6.269 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -7.528 16.698 8.069 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -8.032 15.039 8.324 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -6.144 14.523 11.284 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -7.064 13.770 9.978 1.00 0.00 H new ATOM 918 N ILE A 95 -3.985 15.861 6.491 1.00 0.00 N ATOM 919 CA ILE A 95 -2.883 16.757 6.197 1.00 0.00 C ATOM 920 C ILE A 95 -2.274 16.404 4.841 1.00 0.00 C ATOM 921 O ILE A 95 -2.137 17.259 3.966 1.00 0.00 O ATOM 922 CB ILE A 95 -1.805 16.679 7.300 1.00 0.00 C ATOM 923 CG1 ILE A 95 -2.242 17.485 8.526 1.00 0.00 C ATOM 924 CG2 ILE A 95 -0.462 17.171 6.785 1.00 0.00 C ATOM 925 CD1 ILE A 95 -2.515 16.630 9.745 1.00 0.00 C ATOM 0 H ILE A 95 -3.776 14.875 6.332 1.00 0.00 H new ATOM 0 HA ILE A 95 -3.265 17.777 6.164 1.00 0.00 H new ATOM 0 HB ILE A 95 -1.689 15.635 7.592 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -1.467 18.212 8.768 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -3.142 18.049 8.279 1.00 0.00 H new ATOM 0 HG21 ILE A 95 0.279 17.106 7.581 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -0.146 16.554 5.944 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -0.554 18.207 6.460 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -2.820 17.267 10.575 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -3.311 15.920 9.521 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -1.611 16.086 10.018 1.00 0.00 H new ATOM 937 N ASN A 96 -1.919 15.133 4.678 1.00 0.00 N ATOM 938 CA ASN A 96 -1.333 14.649 3.437 1.00 0.00 C ATOM 939 C ASN A 96 -2.408 14.071 2.521 1.00 0.00 C ATOM 940 O ASN A 96 -2.282 14.111 1.296 1.00 0.00 O ATOM 941 CB ASN A 96 -0.277 13.586 3.738 1.00 0.00 C ATOM 942 CG ASN A 96 0.849 14.118 4.604 1.00 0.00 C ATOM 943 OD1 ASN A 96 0.586 14.253 5.899 1.00 0.00 O flip ATOM 944 ND2 ASN A 96 1.941 14.403 4.115 1.00 0.00 N flip ATOM 0 H ASN A 96 -2.029 14.417 5.396 1.00 0.00 H new ATOM 0 HA ASN A 96 -0.861 15.489 2.928 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -0.749 12.741 4.239 1.00 0.00 H new ATOM 0 HB3 ASN A 96 0.135 13.211 2.801 1.00 0.00 H new ATOM 0 HD21 ASN A 96 2.099 14.283 3.114 1.00 0.00 H new ATOM 0 HD22 ASN A 96 2.689 14.759 4.710 1.00 0.00 H new ATOM 951 N LEU A 97 -3.464 13.532 3.124 1.00 0.00 N ATOM 952 CA LEU A 97 -4.564 12.946 2.368 1.00 0.00 C ATOM 953 C LEU A 97 -5.897 13.581 2.770 1.00 0.00 C ATOM 954 O LEU A 97 -6.367 13.394 3.891 1.00 0.00 O ATOM 955 CB LEU A 97 -4.620 11.433 2.595 1.00 0.00 C ATOM 956 CG LEU A 97 -3.514 10.630 1.904 1.00 0.00 C ATOM 957 CD1 LEU A 97 -3.082 9.457 2.774 1.00 0.00 C ATOM 958 CD2 LEU A 97 -3.979 10.145 0.537 1.00 0.00 C ATOM 0 H LEU A 97 -3.580 13.489 4.136 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.390 13.141 1.310 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -4.572 11.240 3.667 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -5.586 11.065 2.248 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.653 11.283 1.759 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.296 8.898 2.267 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -2.706 9.830 3.727 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -3.935 8.802 2.952 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.180 9.577 0.061 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -4.856 9.509 0.656 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.235 11.002 -0.086 1.00 0.00 H new ATOM 970 N PRO A 98 -6.522 14.347 1.856 1.00 0.00 N ATOM 971 CA PRO A 98 -7.801 15.016 2.114 1.00 0.00 C ATOM 972 C PRO A 98 -8.794 14.150 2.884 1.00 0.00 C ATOM 973 O PRO A 98 -9.109 14.429 4.040 1.00 0.00 O ATOM 974 CB PRO A 98 -8.316 15.296 0.706 1.00 0.00 C ATOM 975 CG PRO A 98 -7.081 15.539 -0.089 1.00 0.00 C ATOM 976 CD PRO A 98 -6.028 14.628 0.491 1.00 0.00 C ATOM 0 HA PRO A 98 -7.679 15.900 2.740 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -8.883 14.452 0.314 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -8.979 16.161 0.688 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -7.247 15.322 -1.144 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -6.773 16.583 -0.023 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -5.923 13.714 -0.093 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -5.049 15.108 0.510 1.00 0.00 H new ATOM 984 N GLN A 99 -9.290 13.105 2.232 1.00 0.00 N ATOM 985 CA GLN A 99 -10.257 12.206 2.854 1.00 0.00 C ATOM 986 C GLN A 99 -9.577 10.953 3.398 1.00 0.00 C ATOM 987 O GLN A 99 -10.049 10.351 4.363 1.00 0.00 O ATOM 988 CB GLN A 99 -11.338 11.812 1.846 1.00 0.00 C ATOM 989 CG GLN A 99 -12.402 12.880 1.646 1.00 0.00 C ATOM 990 CD GLN A 99 -13.171 12.700 0.352 1.00 0.00 C ATOM 991 OE1 GLN A 99 -14.400 12.637 0.350 1.00 0.00 O ATOM 992 NE2 GLN A 99 -12.448 12.618 -0.759 1.00 0.00 N ATOM 0 H GLN A 99 -9.040 12.859 1.274 1.00 0.00 H new ATOM 0 HA GLN A 99 -10.717 12.736 3.688 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -10.867 11.596 0.887 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -11.817 10.892 2.181 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -13.098 12.856 2.485 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -11.931 13.863 1.651 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -11.431 12.675 -0.711 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -12.910 12.498 -1.660 1.00 0.00 H new ATOM 1001 N GLY A 100 -8.469 10.563 2.778 1.00 0.00 N ATOM 1002 CA GLY A 100 -7.751 9.383 3.222 1.00 0.00 C ATOM 1003 C GLY A 100 -6.889 8.782 2.131 1.00 0.00 C ATOM 1004 O GLY A 100 -5.666 8.881 2.179 1.00 0.00 O ATOM 0 H GLY A 100 -8.056 11.042 1.978 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.123 9.643 4.074 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -8.465 8.636 3.569 1.00 0.00 H new ATOM 1008 N VAL A 101 -7.534 8.162 1.148 1.00 0.00 N ATOM 1009 CA VAL A 101 -6.836 7.535 0.027 1.00 0.00 C ATOM 1010 C VAL A 101 -7.813 7.251 -1.108 1.00 0.00 C ATOM 1011 O VAL A 101 -8.679 6.383 -0.993 1.00 0.00 O ATOM 1012 CB VAL A 101 -6.159 6.204 0.433 1.00 0.00 C ATOM 1013 CG1 VAL A 101 -5.464 5.569 -0.762 1.00 0.00 C ATOM 1014 CG2 VAL A 101 -5.169 6.409 1.568 1.00 0.00 C ATOM 0 H VAL A 101 -8.550 8.079 1.104 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.065 8.234 -0.295 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.941 5.531 0.784 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.994 4.634 -0.455 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -6.196 5.368 -1.544 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.703 6.249 -1.144 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.711 5.455 1.829 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.395 7.109 1.253 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -5.690 6.811 2.437 1.00 0.00 H new ATOM 1024 N ARG A 102 -7.670 7.987 -2.202 1.00 0.00 N ATOM 1025 CA ARG A 102 -8.541 7.812 -3.356 1.00 0.00 C ATOM 1026 C ARG A 102 -7.846 7.053 -4.476 1.00 0.00 C ATOM 1027 O ARG A 102 -8.488 6.315 -5.223 1.00 0.00 O ATOM 1028 CB ARG A 102 -9.032 9.163 -3.870 1.00 0.00 C ATOM 1029 CG ARG A 102 -10.488 9.433 -3.547 1.00 0.00 C ATOM 1030 CD ARG A 102 -11.394 8.363 -4.145 1.00 0.00 C ATOM 1031 NE ARG A 102 -10.903 7.860 -5.436 1.00 0.00 N ATOM 1032 CZ ARG A 102 -11.682 7.651 -6.499 1.00 0.00 C ATOM 1033 NH1 ARG A 102 -12.986 7.889 -6.442 1.00 0.00 N ATOM 1034 NH2 ARG A 102 -11.150 7.192 -7.624 1.00 0.00 N ATOM 0 H ARG A 102 -6.960 8.710 -2.314 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.397 7.221 -3.029 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -8.418 9.953 -3.438 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -8.892 9.206 -4.950 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -10.623 9.465 -2.466 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.773 10.412 -3.933 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -11.479 7.532 -3.445 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -12.395 8.773 -4.277 1.00 0.00 H new ATOM 0 HE ARG A 102 -9.907 7.659 -5.525 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -13.404 8.236 -5.579 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -13.571 7.725 -7.262 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -10.149 7.000 -7.674 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -11.741 7.031 -8.439 1.00 0.00 H new ATOM 1048 N TYR A 103 -6.539 7.233 -4.596 1.00 0.00 N ATOM 1049 CA TYR A 103 -5.792 6.548 -5.642 1.00 0.00 C ATOM 1050 C TYR A 103 -4.426 6.089 -5.154 1.00 0.00 C ATOM 1051 O TYR A 103 -3.909 6.577 -4.150 1.00 0.00 O ATOM 1052 CB TYR A 103 -5.604 7.431 -6.876 1.00 0.00 C ATOM 1053 CG TYR A 103 -6.783 8.306 -7.229 1.00 0.00 C ATOM 1054 CD1 TYR A 103 -7.038 9.488 -6.548 1.00 0.00 C ATOM 1055 CD2 TYR A 103 -7.627 7.953 -8.272 1.00 0.00 C ATOM 1056 CE1 TYR A 103 -8.109 10.292 -6.896 1.00 0.00 C ATOM 1057 CE2 TYR A 103 -8.694 8.749 -8.629 1.00 0.00 C ATOM 1058 CZ TYR A 103 -8.933 9.918 -7.937 1.00 0.00 C ATOM 1059 OH TYR A 103 -9.997 10.716 -8.289 1.00 0.00 O ATOM 0 H TYR A 103 -5.980 7.837 -3.993 1.00 0.00 H new ATOM 0 HA TYR A 103 -6.386 5.675 -5.913 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -4.734 8.068 -6.717 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -5.379 6.791 -7.729 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -6.392 9.784 -5.735 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -7.444 7.037 -8.814 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -8.299 11.208 -6.355 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -9.339 8.459 -9.445 1.00 0.00 H new ATOM 0 HH TYR A 103 -10.476 10.310 -9.042 1.00 0.00 H new ATOM 1069 N ILE A 104 -3.848 5.152 -5.893 1.00 0.00 N ATOM 1070 CA ILE A 104 -2.534 4.617 -5.575 1.00 0.00 C ATOM 1071 C ILE A 104 -1.599 4.789 -6.765 1.00 0.00 C ATOM 1072 O ILE A 104 -1.896 4.336 -7.868 1.00 0.00 O ATOM 1073 CB ILE A 104 -2.614 3.126 -5.193 1.00 0.00 C ATOM 1074 CG1 ILE A 104 -3.576 2.940 -4.016 1.00 0.00 C ATOM 1075 CG2 ILE A 104 -1.231 2.582 -4.860 1.00 0.00 C ATOM 1076 CD1 ILE A 104 -3.501 1.569 -3.373 1.00 0.00 C ATOM 0 H ILE A 104 -4.275 4.744 -6.725 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.145 5.170 -4.720 1.00 0.00 H new ATOM 0 HB ILE A 104 -2.996 2.563 -6.045 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -3.362 3.697 -3.261 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -4.595 3.113 -4.361 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.309 1.528 -4.593 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -0.579 2.689 -5.727 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -0.813 3.139 -4.021 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -4.211 1.515 -2.548 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.745 0.806 -4.113 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.493 1.399 -2.995 1.00 0.00 H new ATOM 1088 N TYR A 105 -0.483 5.469 -6.542 1.00 0.00 N ATOM 1089 CA TYR A 105 0.478 5.728 -7.602 1.00 0.00 C ATOM 1090 C TYR A 105 1.742 4.902 -7.458 1.00 0.00 C ATOM 1091 O TYR A 105 2.019 4.340 -6.401 1.00 0.00 O ATOM 1092 CB TYR A 105 0.838 7.205 -7.624 1.00 0.00 C ATOM 1093 CG TYR A 105 0.197 7.921 -8.770 1.00 0.00 C ATOM 1094 CD1 TYR A 105 0.727 7.812 -10.041 1.00 0.00 C ATOM 1095 CD2 TYR A 105 -0.945 8.681 -8.591 1.00 0.00 C ATOM 1096 CE1 TYR A 105 0.142 8.442 -11.110 1.00 0.00 C ATOM 1097 CE2 TYR A 105 -1.543 9.316 -9.653 1.00 0.00 C ATOM 1098 CZ TYR A 105 -0.997 9.197 -10.917 1.00 0.00 C ATOM 1099 OH TYR A 105 -1.591 9.831 -11.984 1.00 0.00 O ATOM 0 H TYR A 105 -0.221 5.852 -5.633 1.00 0.00 H new ATOM 0 HA TYR A 105 0.004 5.440 -8.540 1.00 0.00 H new ATOM 0 HB2 TYR A 105 0.527 7.668 -6.688 1.00 0.00 H new ATOM 0 HB3 TYR A 105 1.921 7.313 -7.689 1.00 0.00 H new ATOM 0 HD1 TYR A 105 1.617 7.221 -10.196 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -1.372 8.777 -7.604 1.00 0.00 H new ATOM 0 HE1 TYR A 105 0.570 8.348 -12.097 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -2.435 9.905 -9.501 1.00 0.00 H new ATOM 0 HH TYR A 105 -2.383 10.319 -11.675 1.00 0.00 H new ATOM 1109 N THR A 106 2.508 4.845 -8.544 1.00 0.00 N ATOM 1110 CA THR A 106 3.754 4.089 -8.557 1.00 0.00 C ATOM 1111 C THR A 106 4.818 4.792 -7.725 1.00 0.00 C ATOM 1112 O THR A 106 4.766 6.006 -7.529 1.00 0.00 O ATOM 1113 CB THR A 106 4.251 3.905 -9.991 1.00 0.00 C ATOM 1114 OG1 THR A 106 3.864 5.001 -10.801 1.00 0.00 O ATOM 1115 CG2 THR A 106 3.731 2.644 -10.648 1.00 0.00 C ATOM 0 H THR A 106 2.288 5.312 -9.423 1.00 0.00 H new ATOM 0 HA THR A 106 3.561 3.109 -8.121 1.00 0.00 H new ATOM 0 HB THR A 106 5.336 3.835 -9.913 1.00 0.00 H new ATOM 0 HG1 THR A 106 2.928 4.893 -11.072 1.00 0.00 H new ATOM 0 HG21 THR A 106 4.122 2.575 -11.663 1.00 0.00 H new ATOM 0 HG22 THR A 106 4.054 1.775 -10.075 1.00 0.00 H new ATOM 0 HG23 THR A 106 2.642 2.673 -10.680 1.00 0.00 H new ATOM 1123 N ILE A 107 5.779 4.019 -7.233 1.00 0.00 N ATOM 1124 CA ILE A 107 6.858 4.559 -6.414 1.00 0.00 C ATOM 1125 C ILE A 107 7.459 5.822 -7.034 1.00 0.00 C ATOM 1126 O ILE A 107 7.992 6.678 -6.328 1.00 0.00 O ATOM 1127 CB ILE A 107 7.971 3.514 -6.199 1.00 0.00 C ATOM 1128 CG1 ILE A 107 8.929 3.980 -5.104 1.00 0.00 C ATOM 1129 CG2 ILE A 107 8.719 3.248 -7.497 1.00 0.00 C ATOM 1130 CD1 ILE A 107 8.241 4.237 -3.781 1.00 0.00 C ATOM 0 H ILE A 107 5.833 3.012 -7.388 1.00 0.00 H new ATOM 0 HA ILE A 107 6.421 4.818 -5.450 1.00 0.00 H new ATOM 0 HB ILE A 107 7.512 2.579 -5.880 1.00 0.00 H new ATOM 0 HG12 ILE A 107 9.704 3.226 -4.963 1.00 0.00 H new ATOM 0 HG13 ILE A 107 9.428 4.893 -5.430 1.00 0.00 H new ATOM 0 HG21 ILE A 107 9.500 2.508 -7.322 1.00 0.00 H new ATOM 0 HG22 ILE A 107 8.024 2.872 -8.247 1.00 0.00 H new ATOM 0 HG23 ILE A 107 9.170 4.174 -7.853 1.00 0.00 H new ATOM 0 HD11 ILE A 107 8.976 4.565 -3.046 1.00 0.00 H new ATOM 0 HD12 ILE A 107 7.485 5.012 -3.909 1.00 0.00 H new ATOM 0 HD13 ILE A 107 7.766 3.320 -3.434 1.00 0.00 H new ATOM 1142 N ASP A 108 7.367 5.932 -8.357 1.00 0.00 N ATOM 1143 CA ASP A 108 7.900 7.090 -9.068 1.00 0.00 C ATOM 1144 C ASP A 108 6.808 8.128 -9.320 1.00 0.00 C ATOM 1145 O ASP A 108 7.096 9.309 -9.510 1.00 0.00 O ATOM 1146 CB ASP A 108 8.521 6.655 -10.397 1.00 0.00 C ATOM 1147 CG ASP A 108 9.575 7.628 -10.888 1.00 0.00 C ATOM 1148 OD1 ASP A 108 10.267 8.231 -10.041 1.00 0.00 O ATOM 1149 OD2 ASP A 108 9.708 7.787 -12.119 1.00 0.00 O ATOM 0 H ASP A 108 6.929 5.234 -8.958 1.00 0.00 H new ATOM 0 HA ASP A 108 8.670 7.545 -8.444 1.00 0.00 H new ATOM 0 HB2 ASP A 108 8.968 5.668 -10.280 1.00 0.00 H new ATOM 0 HB3 ASP A 108 7.737 6.563 -11.149 1.00 0.00 H new ATOM 1154 N GLY A 109 5.555 7.680 -9.320 1.00 0.00 N ATOM 1155 CA GLY A 109 4.442 8.585 -9.547 1.00 0.00 C ATOM 1156 C GLY A 109 4.150 8.799 -11.021 1.00 0.00 C ATOM 1157 O GLY A 109 3.418 9.719 -11.388 1.00 0.00 O ATOM 0 H GLY A 109 5.291 6.707 -9.167 1.00 0.00 H new ATOM 0 HA2 GLY A 109 3.552 8.189 -9.059 1.00 0.00 H new ATOM 0 HA3 GLY A 109 4.660 9.546 -9.081 1.00 0.00 H new ATOM 1161 N SER A 110 4.725 7.951 -11.869 1.00 0.00 N ATOM 1162 CA SER A 110 4.523 8.055 -13.309 1.00 0.00 C ATOM 1163 C SER A 110 3.076 7.747 -13.686 1.00 0.00 C ATOM 1164 O SER A 110 2.461 8.470 -14.469 1.00 0.00 O ATOM 1165 CB SER A 110 5.466 7.105 -14.047 1.00 0.00 C ATOM 1166 OG SER A 110 6.699 7.738 -14.343 1.00 0.00 O ATOM 0 H SER A 110 5.334 7.185 -11.583 1.00 0.00 H new ATOM 0 HA SER A 110 4.743 9.081 -13.605 1.00 0.00 H new ATOM 0 HB2 SER A 110 5.645 6.219 -13.437 1.00 0.00 H new ATOM 0 HB3 SER A 110 4.997 6.766 -14.971 1.00 0.00 H new ATOM 0 HG SER A 110 7.285 7.109 -14.813 1.00 0.00 H new ATOM 1172 N ARG A 111 2.539 6.667 -13.127 1.00 0.00 N ATOM 1173 CA ARG A 111 1.172 6.263 -13.403 1.00 0.00 C ATOM 1174 C ARG A 111 0.524 5.670 -12.159 1.00 0.00 C ATOM 1175 O ARG A 111 1.192 5.064 -11.318 1.00 0.00 O ATOM 1176 CB ARG A 111 1.129 5.250 -14.554 1.00 0.00 C ATOM 1177 CG ARG A 111 2.305 4.283 -14.574 1.00 0.00 C ATOM 1178 CD ARG A 111 2.080 3.111 -13.632 1.00 0.00 C ATOM 1179 NE ARG A 111 1.621 1.920 -14.340 1.00 0.00 N ATOM 1180 CZ ARG A 111 2.344 1.272 -15.251 1.00 0.00 C ATOM 1181 NH1 ARG A 111 3.564 1.693 -15.562 1.00 0.00 N ATOM 1182 NH2 ARG A 111 1.848 0.199 -15.851 1.00 0.00 N ATOM 0 H ARG A 111 3.035 6.056 -12.478 1.00 0.00 H new ATOM 0 HA ARG A 111 0.611 7.150 -13.698 1.00 0.00 H new ATOM 0 HB2 ARG A 111 0.203 4.678 -14.487 1.00 0.00 H new ATOM 0 HB3 ARG A 111 1.101 5.791 -15.500 1.00 0.00 H new ATOM 0 HG2 ARG A 111 2.455 3.912 -15.588 1.00 0.00 H new ATOM 0 HG3 ARG A 111 3.216 4.810 -14.289 1.00 0.00 H new ATOM 0 HD2 ARG A 111 3.008 2.885 -13.106 1.00 0.00 H new ATOM 0 HD3 ARG A 111 1.345 3.389 -12.876 1.00 0.00 H new ATOM 0 HE ARG A 111 0.690 1.563 -14.124 1.00 0.00 H new ATOM 0 HH11 ARG A 111 3.952 2.517 -15.102 1.00 0.00 H new ATOM 0 HH12 ARG A 111 4.113 1.193 -16.261 1.00 0.00 H new ATOM 0 HH21 ARG A 111 0.912 -0.130 -15.615 1.00 0.00 H new ATOM 0 HH22 ARG A 111 2.402 -0.297 -16.549 1.00 0.00 H new ATOM 1196 N LYS A 112 -0.781 5.856 -12.054 1.00 0.00 N ATOM 1197 CA LYS A 112 -1.545 5.348 -10.922 1.00 0.00 C ATOM 1198 C LYS A 112 -2.119 3.966 -11.235 1.00 0.00 C ATOM 1199 O LYS A 112 -2.538 3.695 -12.360 1.00 0.00 O ATOM 1200 CB LYS A 112 -2.650 6.350 -10.529 1.00 0.00 C ATOM 1201 CG LYS A 112 -4.076 5.828 -10.666 1.00 0.00 C ATOM 1202 CD LYS A 112 -5.099 6.952 -10.544 1.00 0.00 C ATOM 1203 CE LYS A 112 -4.851 8.047 -11.569 1.00 0.00 C ATOM 1204 NZ LYS A 112 -6.061 8.889 -11.786 1.00 0.00 N ATOM 0 H LYS A 112 -1.339 6.359 -12.744 1.00 0.00 H new ATOM 0 HA LYS A 112 -0.878 5.237 -10.067 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -2.490 6.657 -9.495 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -2.546 7.242 -11.146 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -4.192 5.333 -11.630 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -4.265 5.078 -9.898 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -6.102 6.548 -10.678 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -5.057 7.376 -9.541 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -4.026 8.676 -11.236 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -4.547 7.597 -12.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -5.851 9.624 -12.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -6.842 8.293 -12.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -6.336 9.339 -10.890 1.00 0.00 H new ATOM 1218 N ILE A 113 -2.115 3.092 -10.233 1.00 0.00 N ATOM 1219 CA ILE A 113 -2.612 1.732 -10.392 1.00 0.00 C ATOM 1220 C ILE A 113 -4.132 1.676 -10.298 1.00 0.00 C ATOM 1221 O ILE A 113 -4.746 2.382 -9.499 1.00 0.00 O ATOM 1222 CB ILE A 113 -2.023 0.803 -9.311 1.00 0.00 C ATOM 1223 CG1 ILE A 113 -0.493 0.882 -9.313 1.00 0.00 C ATOM 1224 CG2 ILE A 113 -2.495 -0.631 -9.514 1.00 0.00 C ATOM 1225 CD1 ILE A 113 0.169 -0.041 -10.314 1.00 0.00 C ATOM 0 H ILE A 113 -1.770 3.305 -9.297 1.00 0.00 H new ATOM 0 HA ILE A 113 -2.301 1.398 -11.382 1.00 0.00 H new ATOM 0 HB ILE A 113 -2.381 1.138 -8.337 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -0.192 1.908 -9.526 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -0.126 0.643 -8.315 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -2.067 -1.268 -8.740 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -3.583 -0.668 -9.454 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.174 -0.985 -10.494 1.00 0.00 H new ATOM 0 HD11 ILE A 113 1.251 0.074 -10.254 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -0.100 -1.073 -10.090 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -0.167 0.211 -11.320 1.00 0.00 H new ATOM 1237 N GLY A 114 -4.727 0.822 -11.123 1.00 0.00 N ATOM 1238 CA GLY A 114 -6.169 0.667 -11.127 1.00 0.00 C ATOM 1239 C GLY A 114 -6.593 -0.765 -10.856 1.00 0.00 C ATOM 1240 O GLY A 114 -7.711 -1.012 -10.405 1.00 0.00 O ATOM 0 H GLY A 114 -4.233 0.232 -11.792 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.605 1.322 -10.373 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.564 0.985 -12.092 1.00 0.00 H new ATOM 1244 N SER A 115 -5.697 -1.712 -11.132 1.00 0.00 N ATOM 1245 CA SER A 115 -5.985 -3.124 -10.915 1.00 0.00 C ATOM 1246 C SER A 115 -4.967 -3.754 -9.967 1.00 0.00 C ATOM 1247 O SER A 115 -3.794 -3.381 -9.957 1.00 0.00 O ATOM 1248 CB SER A 115 -5.991 -3.874 -12.247 1.00 0.00 C ATOM 1249 OG SER A 115 -4.725 -3.801 -12.880 1.00 0.00 O ATOM 0 H SER A 115 -4.767 -1.524 -11.506 1.00 0.00 H new ATOM 0 HA SER A 115 -6.971 -3.199 -10.457 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.257 -4.918 -12.079 1.00 0.00 H new ATOM 0 HB3 SER A 115 -6.753 -3.452 -12.902 1.00 0.00 H new ATOM 0 HG SER A 115 -4.755 -4.290 -13.729 1.00 0.00 H new ATOM 1255 N MET A 116 -5.431 -4.714 -9.175 1.00 0.00 N ATOM 1256 CA MET A 116 -4.579 -5.410 -8.220 1.00 0.00 C ATOM 1257 C MET A 116 -3.469 -6.175 -8.933 1.00 0.00 C ATOM 1258 O MET A 116 -2.408 -6.428 -8.361 1.00 0.00 O ATOM 1259 CB MET A 116 -5.415 -6.373 -7.375 1.00 0.00 C ATOM 1260 CG MET A 116 -5.094 -6.316 -5.890 1.00 0.00 C ATOM 1261 SD MET A 116 -6.440 -6.935 -4.864 1.00 0.00 S ATOM 1262 CE MET A 116 -7.470 -5.475 -4.740 1.00 0.00 C ATOM 0 H MET A 116 -6.401 -5.029 -9.177 1.00 0.00 H new ATOM 0 HA MET A 116 -4.119 -4.666 -7.570 1.00 0.00 H new ATOM 0 HB2 MET A 116 -6.471 -6.146 -7.519 1.00 0.00 H new ATOM 0 HB3 MET A 116 -5.256 -7.390 -7.734 1.00 0.00 H new ATOM 0 HG2 MET A 116 -4.195 -6.900 -5.694 1.00 0.00 H new ATOM 0 HG3 MET A 116 -4.873 -5.286 -5.609 1.00 0.00 H new ATOM 0 HE1 MET A 116 -8.515 -5.773 -4.650 1.00 0.00 H new ATOM 0 HE2 MET A 116 -7.180 -4.899 -3.861 1.00 0.00 H new ATOM 0 HE3 MET A 116 -7.343 -4.863 -5.633 1.00 0.00 H new ATOM 1272 N ASP A 117 -3.723 -6.544 -10.183 1.00 0.00 N ATOM 1273 CA ASP A 117 -2.761 -7.280 -10.978 1.00 0.00 C ATOM 1274 C ASP A 117 -1.459 -6.501 -11.145 1.00 0.00 C ATOM 1275 O ASP A 117 -0.423 -7.076 -11.481 1.00 0.00 O ATOM 1276 CB ASP A 117 -3.371 -7.594 -12.341 1.00 0.00 C ATOM 1277 CG ASP A 117 -3.772 -9.049 -12.478 1.00 0.00 C ATOM 1278 OD1 ASP A 117 -4.924 -9.383 -12.132 1.00 0.00 O ATOM 1279 OD2 ASP A 117 -2.933 -9.855 -12.931 1.00 0.00 O ATOM 0 H ASP A 117 -4.597 -6.341 -10.667 1.00 0.00 H new ATOM 0 HA ASP A 117 -2.520 -8.208 -10.460 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -4.246 -6.963 -12.497 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -2.654 -7.343 -13.123 1.00 0.00 H new ATOM 1284 N GLU A 118 -1.510 -5.191 -10.910 1.00 0.00 N ATOM 1285 CA GLU A 118 -0.323 -4.355 -11.040 1.00 0.00 C ATOM 1286 C GLU A 118 0.474 -4.317 -9.736 1.00 0.00 C ATOM 1287 O GLU A 118 1.640 -3.922 -9.724 1.00 0.00 O ATOM 1288 CB GLU A 118 -0.718 -2.936 -11.453 1.00 0.00 C ATOM 1289 CG GLU A 118 -1.303 -2.850 -12.854 1.00 0.00 C ATOM 1290 CD GLU A 118 -0.236 -2.771 -13.928 1.00 0.00 C ATOM 1291 OE1 GLU A 118 0.229 -1.650 -14.222 1.00 0.00 O ATOM 1292 OE2 GLU A 118 0.133 -3.830 -14.478 1.00 0.00 O ATOM 0 H GLU A 118 -2.354 -4.691 -10.631 1.00 0.00 H new ATOM 0 HA GLU A 118 0.311 -4.791 -11.813 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.446 -2.548 -10.740 1.00 0.00 H new ATOM 0 HB3 GLU A 118 0.160 -2.292 -11.395 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -1.932 -3.722 -13.035 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -1.947 -1.973 -12.922 1.00 0.00 H new ATOM 1299 N LEU A 119 -0.160 -4.725 -8.640 1.00 0.00 N ATOM 1300 CA LEU A 119 0.496 -4.732 -7.335 1.00 0.00 C ATOM 1301 C LEU A 119 1.344 -5.988 -7.148 1.00 0.00 C ATOM 1302 O LEU A 119 0.815 -7.092 -7.024 1.00 0.00 O ATOM 1303 CB LEU A 119 -0.538 -4.642 -6.209 1.00 0.00 C ATOM 1304 CG LEU A 119 -1.806 -3.853 -6.542 1.00 0.00 C ATOM 1305 CD1 LEU A 119 -2.788 -3.908 -5.382 1.00 0.00 C ATOM 1306 CD2 LEU A 119 -1.463 -2.412 -6.884 1.00 0.00 C ATOM 0 H LEU A 119 -1.125 -5.055 -8.629 1.00 0.00 H new ATOM 0 HA LEU A 119 1.149 -3.860 -7.294 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.825 -5.653 -5.921 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -0.064 -4.185 -5.340 1.00 0.00 H new ATOM 0 HG LEU A 119 -2.277 -4.309 -7.413 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -3.684 -3.342 -5.636 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -3.059 -4.945 -5.183 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -2.326 -3.477 -4.494 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -2.377 -1.866 -7.118 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -0.969 -1.944 -6.033 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -0.797 -2.391 -7.747 1.00 0.00 H new ATOM 1318 N GLU A 120 2.660 -5.809 -7.120 1.00 0.00 N ATOM 1319 CA GLU A 120 3.579 -6.923 -6.938 1.00 0.00 C ATOM 1320 C GLU A 120 4.066 -6.987 -5.490 1.00 0.00 C ATOM 1321 O GLU A 120 3.998 -5.997 -4.762 1.00 0.00 O ATOM 1322 CB GLU A 120 4.768 -6.781 -7.886 1.00 0.00 C ATOM 1323 CG GLU A 120 4.368 -6.559 -9.336 1.00 0.00 C ATOM 1324 CD GLU A 120 5.479 -5.935 -10.158 1.00 0.00 C ATOM 1325 OE1 GLU A 120 6.036 -4.907 -9.719 1.00 0.00 O ATOM 1326 OE2 GLU A 120 5.792 -6.476 -11.239 1.00 0.00 O ATOM 0 H GLU A 120 3.113 -4.901 -7.221 1.00 0.00 H new ATOM 0 HA GLU A 120 3.051 -7.849 -7.166 1.00 0.00 H new ATOM 0 HB2 GLU A 120 5.387 -5.946 -7.557 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.383 -7.679 -7.821 1.00 0.00 H new ATOM 0 HG2 GLU A 120 4.084 -7.513 -9.781 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.489 -5.916 -9.372 1.00 0.00 H new ATOM 1333 N GLU A 121 4.545 -8.157 -5.073 1.00 0.00 N ATOM 1334 CA GLU A 121 5.030 -8.339 -3.705 1.00 0.00 C ATOM 1335 C GLU A 121 6.111 -7.328 -3.350 1.00 0.00 C ATOM 1336 O GLU A 121 6.748 -6.746 -4.227 1.00 0.00 O ATOM 1337 CB GLU A 121 5.582 -9.749 -3.506 1.00 0.00 C ATOM 1338 CG GLU A 121 4.509 -10.797 -3.261 1.00 0.00 C ATOM 1339 CD GLU A 121 4.385 -11.785 -4.404 1.00 0.00 C ATOM 1340 OE1 GLU A 121 4.548 -11.367 -5.570 1.00 0.00 O ATOM 1341 OE2 GLU A 121 4.126 -12.977 -4.135 1.00 0.00 O ATOM 0 H GLU A 121 4.608 -8.990 -5.659 1.00 0.00 H new ATOM 0 HA GLU A 121 4.176 -8.184 -3.045 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.159 -10.031 -4.387 1.00 0.00 H new ATOM 0 HB3 GLU A 121 6.272 -9.744 -2.662 1.00 0.00 H new ATOM 0 HG2 GLU A 121 4.737 -11.337 -2.342 1.00 0.00 H new ATOM 0 HG3 GLU A 121 3.550 -10.301 -3.109 1.00 0.00 H new ATOM 1348 N GLY A 122 6.309 -7.133 -2.047 1.00 0.00 N ATOM 1349 CA GLY A 122 7.309 -6.201 -1.556 1.00 0.00 C ATOM 1350 C GLY A 122 7.410 -4.942 -2.396 1.00 0.00 C ATOM 1351 O GLY A 122 8.506 -4.454 -2.669 1.00 0.00 O ATOM 0 H GLY A 122 5.785 -7.612 -1.314 1.00 0.00 H new ATOM 0 HA2 GLY A 122 7.069 -5.927 -0.529 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.280 -6.696 -1.535 1.00 0.00 H new ATOM 1355 N GLU A 123 6.261 -4.422 -2.818 1.00 0.00 N ATOM 1356 CA GLU A 123 6.231 -3.219 -3.645 1.00 0.00 C ATOM 1357 C GLU A 123 5.985 -1.970 -2.807 1.00 0.00 C ATOM 1358 O GLU A 123 5.437 -2.045 -1.710 1.00 0.00 O ATOM 1359 CB GLU A 123 5.149 -3.338 -4.717 1.00 0.00 C ATOM 1360 CG GLU A 123 5.610 -4.072 -5.963 1.00 0.00 C ATOM 1361 CD GLU A 123 6.357 -3.172 -6.928 1.00 0.00 C ATOM 1362 OE1 GLU A 123 5.700 -2.556 -7.794 1.00 0.00 O ATOM 1363 OE2 GLU A 123 7.597 -3.084 -6.818 1.00 0.00 O ATOM 0 H GLU A 123 5.343 -4.812 -2.603 1.00 0.00 H new ATOM 0 HA GLU A 123 7.207 -3.124 -4.121 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.288 -3.857 -4.297 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.814 -2.339 -4.996 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.254 -4.902 -5.674 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.745 -4.501 -6.468 1.00 0.00 H new ATOM 1370 N SER A 124 6.388 -0.822 -3.341 1.00 0.00 N ATOM 1371 CA SER A 124 6.207 0.452 -2.655 1.00 0.00 C ATOM 1372 C SER A 124 5.222 1.331 -3.420 1.00 0.00 C ATOM 1373 O SER A 124 5.458 1.680 -4.576 1.00 0.00 O ATOM 1374 CB SER A 124 7.549 1.171 -2.509 1.00 0.00 C ATOM 1375 OG SER A 124 8.210 0.784 -1.317 1.00 0.00 O ATOM 0 H SER A 124 6.844 -0.748 -4.250 1.00 0.00 H new ATOM 0 HA SER A 124 5.803 0.256 -1.662 1.00 0.00 H new ATOM 0 HB2 SER A 124 8.181 0.945 -3.368 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.389 2.249 -2.506 1.00 0.00 H new ATOM 0 HG SER A 124 9.124 0.499 -1.527 1.00 0.00 H new ATOM 1381 N TYR A 125 4.109 1.671 -2.777 1.00 0.00 N ATOM 1382 CA TYR A 125 3.083 2.491 -3.412 1.00 0.00 C ATOM 1383 C TYR A 125 2.836 3.790 -2.673 1.00 0.00 C ATOM 1384 O TYR A 125 3.137 3.926 -1.487 1.00 0.00 O ATOM 1385 CB TYR A 125 1.773 1.734 -3.539 1.00 0.00 C ATOM 1386 CG TYR A 125 1.769 0.768 -4.691 1.00 0.00 C ATOM 1387 CD1 TYR A 125 1.907 1.235 -5.985 1.00 0.00 C ATOM 1388 CD2 TYR A 125 1.642 -0.600 -4.494 1.00 0.00 C ATOM 1389 CE1 TYR A 125 1.917 0.378 -7.055 1.00 0.00 C ATOM 1390 CE2 TYR A 125 1.652 -1.474 -5.564 1.00 0.00 C ATOM 1391 CZ TYR A 125 1.790 -0.979 -6.846 1.00 0.00 C ATOM 1392 OH TYR A 125 1.800 -1.842 -7.917 1.00 0.00 O ATOM 0 H TYR A 125 3.895 1.392 -1.819 1.00 0.00 H new ATOM 0 HA TYR A 125 3.464 2.731 -4.404 1.00 0.00 H new ATOM 0 HB2 TYR A 125 1.581 1.190 -2.614 1.00 0.00 H new ATOM 0 HB3 TYR A 125 0.958 2.446 -3.665 1.00 0.00 H new ATOM 0 HD1 TYR A 125 2.009 2.296 -6.156 1.00 0.00 H new ATOM 0 HD2 TYR A 125 1.534 -0.986 -3.491 1.00 0.00 H new ATOM 0 HE1 TYR A 125 2.024 0.764 -8.058 1.00 0.00 H new ATOM 0 HE2 TYR A 125 1.553 -2.537 -5.399 1.00 0.00 H new ATOM 0 HH TYR A 125 2.556 -2.459 -7.833 1.00 0.00 H new ATOM 1402 N VAL A 126 2.271 4.738 -3.402 1.00 0.00 N ATOM 1403 CA VAL A 126 1.952 6.052 -2.846 1.00 0.00 C ATOM 1404 C VAL A 126 0.450 6.322 -2.911 1.00 0.00 C ATOM 1405 O VAL A 126 -0.202 6.032 -3.911 1.00 0.00 O ATOM 1406 CB VAL A 126 2.721 7.190 -3.569 1.00 0.00 C ATOM 1407 CG1 VAL A 126 1.896 8.473 -3.644 1.00 0.00 C ATOM 1408 CG2 VAL A 126 4.040 7.463 -2.868 1.00 0.00 C ATOM 0 H VAL A 126 2.021 4.626 -4.385 1.00 0.00 H new ATOM 0 HA VAL A 126 2.269 6.039 -1.803 1.00 0.00 H new ATOM 0 HB VAL A 126 2.915 6.857 -4.589 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.470 9.245 -4.157 1.00 0.00 H new ATOM 0 HG12 VAL A 126 0.974 8.281 -4.193 1.00 0.00 H new ATOM 0 HG13 VAL A 126 1.655 8.810 -2.636 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.569 8.263 -3.386 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.849 7.762 -1.837 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.650 6.560 -2.877 1.00 0.00 H new ATOM 1418 N CYS A 127 -0.087 6.886 -1.837 1.00 0.00 N ATOM 1419 CA CYS A 127 -1.506 7.205 -1.768 1.00 0.00 C ATOM 1420 C CYS A 127 -1.752 8.646 -2.197 1.00 0.00 C ATOM 1421 O CYS A 127 -1.153 9.575 -1.651 1.00 0.00 O ATOM 1422 CB CYS A 127 -2.039 6.974 -0.354 1.00 0.00 C ATOM 1423 SG CYS A 127 -2.410 5.243 0.013 1.00 0.00 S ATOM 0 H CYS A 127 0.441 7.132 -1.000 1.00 0.00 H new ATOM 0 HA CYS A 127 -2.039 6.544 -2.452 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -1.305 7.339 0.365 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -2.943 7.567 -0.215 1.00 0.00 H new ATOM 0 HG CYS A 127 -1.373 4.684 0.563 1.00 0.00 H new ATOM 1429 N SER A 128 -2.629 8.823 -3.179 1.00 0.00 N ATOM 1430 CA SER A 128 -2.952 10.149 -3.689 1.00 0.00 C ATOM 1431 C SER A 128 -4.455 10.405 -3.642 1.00 0.00 C ATOM 1432 O SER A 128 -5.248 9.484 -3.451 1.00 0.00 O ATOM 1433 CB SER A 128 -2.446 10.301 -5.126 1.00 0.00 C ATOM 1434 OG SER A 128 -1.061 10.012 -5.213 1.00 0.00 O ATOM 0 H SER A 128 -3.130 8.062 -3.638 1.00 0.00 H new ATOM 0 HA SER A 128 -2.458 10.883 -3.052 1.00 0.00 H new ATOM 0 HB2 SER A 128 -3.002 9.632 -5.783 1.00 0.00 H new ATOM 0 HB3 SER A 128 -2.631 11.317 -5.474 1.00 0.00 H new ATOM 0 HG SER A 128 -0.763 10.115 -6.141 1.00 0.00 H new ATOM 1440 N SER A 129 -4.834 11.665 -3.824 1.00 0.00 N ATOM 1441 CA SER A 129 -6.241 12.057 -3.810 1.00 0.00 C ATOM 1442 C SER A 129 -6.461 13.296 -4.671 1.00 0.00 C ATOM 1443 O SER A 129 -7.430 13.379 -5.424 1.00 0.00 O ATOM 1444 CB SER A 129 -6.706 12.326 -2.377 1.00 0.00 C ATOM 1445 OG SER A 129 -5.919 11.609 -1.442 1.00 0.00 O ATOM 0 H SER A 129 -4.185 12.436 -3.984 1.00 0.00 H new ATOM 0 HA SER A 129 -6.828 11.237 -4.223 1.00 0.00 H new ATOM 0 HB2 SER A 129 -6.644 13.394 -2.166 1.00 0.00 H new ATOM 0 HB3 SER A 129 -7.752 12.040 -2.271 1.00 0.00 H new ATOM 0 HG SER A 129 -6.405 11.534 -0.595 1.00 0.00 H new ATOM 1451 N ASP A 130 -5.547 14.256 -4.556 1.00 0.00 N ATOM 1452 CA ASP A 130 -5.630 15.491 -5.325 1.00 0.00 C ATOM 1453 C ASP A 130 -4.238 15.978 -5.722 1.00 0.00 C ATOM 1454 O ASP A 130 -4.026 16.432 -6.847 1.00 0.00 O ATOM 1455 CB ASP A 130 -6.354 16.571 -4.519 1.00 0.00 C ATOM 1456 CG ASP A 130 -7.397 17.301 -5.340 1.00 0.00 C ATOM 1457 OD1 ASP A 130 -8.153 16.629 -6.074 1.00 0.00 O ATOM 1458 OD2 ASP A 130 -7.461 18.546 -5.250 1.00 0.00 O ATOM 0 H ASP A 130 -4.739 14.200 -3.936 1.00 0.00 H new ATOM 0 HA ASP A 130 -6.196 15.288 -6.234 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -6.832 16.115 -3.652 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -5.626 17.288 -4.141 1.00 0.00 H new ATOM 1463 N ASN A 131 -3.292 15.876 -4.792 1.00 0.00 N ATOM 1464 CA ASN A 131 -1.918 16.302 -5.042 1.00 0.00 C ATOM 1465 C ASN A 131 -1.356 15.632 -6.294 1.00 0.00 C ATOM 1466 O ASN A 131 -1.568 14.441 -6.519 1.00 0.00 O ATOM 1467 CB ASN A 131 -1.036 15.972 -3.835 1.00 0.00 C ATOM 1468 CG ASN A 131 -0.942 14.480 -3.578 1.00 0.00 C ATOM 1469 OD1 ASN A 131 -0.031 13.811 -4.063 1.00 0.00 O ATOM 1470 ND2 ASN A 131 -1.888 13.951 -2.809 1.00 0.00 N ATOM 0 H ASN A 131 -3.452 15.501 -3.857 1.00 0.00 H new ATOM 0 HA ASN A 131 -1.922 17.380 -5.201 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.036 16.373 -3.999 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -1.437 16.466 -2.950 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -1.877 12.953 -2.600 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -2.625 14.543 -2.427 1.00 0.00 H new ATOM 1477 N PHE A 132 -0.639 16.405 -7.103 1.00 0.00 N ATOM 1478 CA PHE A 132 -0.047 15.885 -8.330 1.00 0.00 C ATOM 1479 C PHE A 132 1.339 15.300 -8.067 1.00 0.00 C ATOM 1480 O PHE A 132 2.313 15.666 -8.725 1.00 0.00 O ATOM 1481 CB PHE A 132 0.044 16.989 -9.385 1.00 0.00 C ATOM 1482 CG PHE A 132 -1.243 17.735 -9.589 1.00 0.00 C ATOM 1483 CD1 PHE A 132 -1.611 18.757 -8.728 1.00 0.00 C ATOM 1484 CD2 PHE A 132 -2.085 17.416 -10.642 1.00 0.00 C ATOM 1485 CE1 PHE A 132 -2.794 19.446 -8.913 1.00 0.00 C ATOM 1486 CE2 PHE A 132 -3.271 18.101 -10.832 1.00 0.00 C ATOM 1487 CZ PHE A 132 -3.626 19.117 -9.967 1.00 0.00 C ATOM 0 H PHE A 132 -0.454 17.393 -6.931 1.00 0.00 H new ATOM 0 HA PHE A 132 -0.691 15.088 -8.702 1.00 0.00 H new ATOM 0 HB2 PHE A 132 0.821 17.695 -9.093 1.00 0.00 H new ATOM 0 HB3 PHE A 132 0.353 16.549 -10.333 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -0.965 19.018 -7.903 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -1.812 16.623 -11.322 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -3.069 20.241 -8.235 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -3.919 17.842 -11.656 1.00 0.00 H new ATOM 0 HZ PHE A 132 -4.552 19.654 -10.113 1.00 0.00 H new ATOM 1497 N PHE A 133 1.419 14.385 -7.104 1.00 0.00 N ATOM 1498 CA PHE A 133 2.682 13.746 -6.756 1.00 0.00 C ATOM 1499 C PHE A 133 3.690 14.771 -6.242 1.00 0.00 C ATOM 1500 O PHE A 133 3.977 15.763 -6.912 1.00 0.00 O ATOM 1501 CB PHE A 133 3.245 13.016 -7.974 1.00 0.00 C ATOM 1502 CG PHE A 133 4.348 12.047 -7.649 1.00 0.00 C ATOM 1503 CD1 PHE A 133 4.082 10.893 -6.931 1.00 0.00 C ATOM 1504 CD2 PHE A 133 5.648 12.291 -8.064 1.00 0.00 C ATOM 1505 CE1 PHE A 133 5.092 9.999 -6.632 1.00 0.00 C ATOM 1506 CE2 PHE A 133 6.661 11.399 -7.767 1.00 0.00 C ATOM 1507 CZ PHE A 133 6.384 10.252 -7.051 1.00 0.00 C ATOM 0 H PHE A 133 0.622 14.070 -6.551 1.00 0.00 H new ATOM 0 HA PHE A 133 2.497 13.026 -5.959 1.00 0.00 H new ATOM 0 HB2 PHE A 133 2.436 12.478 -8.468 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.620 13.752 -8.685 1.00 0.00 H new ATOM 0 HD1 PHE A 133 3.074 10.690 -6.601 1.00 0.00 H new ATOM 0 HD2 PHE A 133 5.871 13.187 -8.625 1.00 0.00 H new ATOM 0 HE1 PHE A 133 4.872 9.103 -6.071 1.00 0.00 H new ATOM 0 HE2 PHE A 133 7.670 11.600 -8.095 1.00 0.00 H new ATOM 0 HZ PHE A 133 7.175 9.554 -6.819 1.00 0.00 H new ATOM 1517 N LYS A 134 4.219 14.530 -5.045 1.00 0.00 N ATOM 1518 CA LYS A 134 5.191 15.441 -4.445 1.00 0.00 C ATOM 1519 C LYS A 134 6.623 14.935 -4.615 1.00 0.00 C ATOM 1520 O LYS A 134 7.567 15.561 -4.134 1.00 0.00 O ATOM 1521 CB LYS A 134 4.881 15.640 -2.961 1.00 0.00 C ATOM 1522 CG LYS A 134 3.424 15.968 -2.686 1.00 0.00 C ATOM 1523 CD LYS A 134 3.172 17.467 -2.732 1.00 0.00 C ATOM 1524 CE LYS A 134 1.700 17.778 -2.945 1.00 0.00 C ATOM 1525 NZ LYS A 134 1.355 19.161 -2.511 1.00 0.00 N ATOM 0 H LYS A 134 3.993 13.716 -4.474 1.00 0.00 H new ATOM 0 HA LYS A 134 5.111 16.396 -4.965 1.00 0.00 H new ATOM 0 HB2 LYS A 134 5.150 14.735 -2.417 1.00 0.00 H new ATOM 0 HB3 LYS A 134 5.506 16.444 -2.572 1.00 0.00 H new ATOM 0 HG2 LYS A 134 2.793 15.469 -3.421 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.141 15.580 -1.707 1.00 0.00 H new ATOM 0 HD2 LYS A 134 3.510 17.923 -1.801 1.00 0.00 H new ATOM 0 HD3 LYS A 134 3.759 17.911 -3.536 1.00 0.00 H new ATOM 0 HE2 LYS A 134 1.452 17.656 -3.999 1.00 0.00 H new ATOM 0 HE3 LYS A 134 1.094 17.062 -2.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 0.342 19.333 -2.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 1.567 19.270 -1.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 1.914 19.846 -3.058 1.00 0.00 H new ATOM 1539 N LYS A 135 6.771 13.804 -5.305 1.00 0.00 N ATOM 1540 CA LYS A 135 8.084 13.198 -5.558 1.00 0.00 C ATOM 1541 C LYS A 135 9.042 13.377 -4.378 1.00 0.00 C ATOM 1542 O LYS A 135 9.759 14.374 -4.293 1.00 0.00 O ATOM 1543 CB LYS A 135 8.707 13.778 -6.832 1.00 0.00 C ATOM 1544 CG LYS A 135 8.773 15.297 -6.853 1.00 0.00 C ATOM 1545 CD LYS A 135 7.548 15.901 -7.522 1.00 0.00 C ATOM 1546 CE LYS A 135 7.569 17.420 -7.465 1.00 0.00 C ATOM 1547 NZ LYS A 135 7.613 18.026 -8.825 1.00 0.00 N ATOM 0 H LYS A 135 5.990 13.282 -5.704 1.00 0.00 H new ATOM 0 HA LYS A 135 7.921 12.128 -5.690 1.00 0.00 H new ATOM 0 HB2 LYS A 135 9.715 13.379 -6.945 1.00 0.00 H new ATOM 0 HB3 LYS A 135 8.131 13.438 -7.693 1.00 0.00 H new ATOM 0 HG2 LYS A 135 8.854 15.672 -5.833 1.00 0.00 H new ATOM 0 HG3 LYS A 135 9.671 15.616 -7.382 1.00 0.00 H new ATOM 0 HD2 LYS A 135 7.504 15.576 -8.562 1.00 0.00 H new ATOM 0 HD3 LYS A 135 6.647 15.531 -7.034 1.00 0.00 H new ATOM 0 HE2 LYS A 135 6.684 17.776 -6.937 1.00 0.00 H new ATOM 0 HE3 LYS A 135 8.436 17.750 -6.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 7.626 19.063 -8.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 8.470 17.707 -9.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 6.773 17.732 -9.363 1.00 0.00 H new ATOM 1561 N VAL A 136 9.053 12.401 -3.475 1.00 0.00 N ATOM 1562 CA VAL A 136 9.928 12.446 -2.306 1.00 0.00 C ATOM 1563 C VAL A 136 10.783 11.188 -2.214 1.00 0.00 C ATOM 1564 O VAL A 136 10.688 10.299 -3.060 1.00 0.00 O ATOM 1565 CB VAL A 136 9.135 12.604 -0.989 1.00 0.00 C ATOM 1566 CG1 VAL A 136 9.265 14.021 -0.458 1.00 0.00 C ATOM 1567 CG2 VAL A 136 7.671 12.233 -1.182 1.00 0.00 C ATOM 0 H VAL A 136 8.466 11.569 -3.530 1.00 0.00 H new ATOM 0 HA VAL A 136 10.566 13.320 -2.436 1.00 0.00 H new ATOM 0 HB VAL A 136 9.558 11.919 -0.255 1.00 0.00 H new ATOM 0 HG11 VAL A 136 8.701 14.115 0.470 1.00 0.00 H new ATOM 0 HG12 VAL A 136 10.315 14.244 -0.268 1.00 0.00 H new ATOM 0 HG13 VAL A 136 8.873 14.723 -1.194 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.138 12.354 -0.239 1.00 0.00 H new ATOM 0 HG22 VAL A 136 7.227 12.883 -1.936 1.00 0.00 H new ATOM 0 HG23 VAL A 136 7.599 11.196 -1.510 1.00 0.00 H new ATOM 1577 N GLU A 137 11.614 11.115 -1.178 1.00 0.00 N ATOM 1578 CA GLU A 137 12.476 9.957 -0.979 1.00 0.00 C ATOM 1579 C GLU A 137 11.684 8.801 -0.399 1.00 0.00 C ATOM 1580 O GLU A 137 11.931 8.341 0.717 1.00 0.00 O ATOM 1581 CB GLU A 137 13.657 10.309 -0.072 1.00 0.00 C ATOM 1582 CG GLU A 137 14.332 11.622 -0.435 1.00 0.00 C ATOM 1583 CD GLU A 137 15.769 11.691 0.042 1.00 0.00 C ATOM 1584 OE1 GLU A 137 15.991 11.603 1.269 1.00 0.00 O ATOM 1585 OE2 GLU A 137 16.672 11.832 -0.809 1.00 0.00 O ATOM 0 H GLU A 137 11.708 11.841 -0.467 1.00 0.00 H new ATOM 0 HA GLU A 137 12.871 9.654 -1.948 1.00 0.00 H new ATOM 0 HB2 GLU A 137 13.309 10.362 0.960 1.00 0.00 H new ATOM 0 HB3 GLU A 137 14.393 9.506 -0.120 1.00 0.00 H new ATOM 0 HG2 GLU A 137 14.306 11.753 -1.517 1.00 0.00 H new ATOM 0 HG3 GLU A 137 13.769 12.448 -0.000 1.00 0.00 H new ATOM 1592 N TYR A 138 10.733 8.344 -1.187 1.00 0.00 N ATOM 1593 CA TYR A 138 9.868 7.239 -0.819 1.00 0.00 C ATOM 1594 C TYR A 138 10.672 5.996 -0.449 1.00 0.00 C ATOM 1595 O TYR A 138 10.331 5.281 0.493 1.00 0.00 O ATOM 1596 CB TYR A 138 8.966 6.934 -2.002 1.00 0.00 C ATOM 1597 CG TYR A 138 7.863 7.948 -2.198 1.00 0.00 C ATOM 1598 CD1 TYR A 138 7.034 8.317 -1.145 1.00 0.00 C ATOM 1599 CD2 TYR A 138 7.660 8.545 -3.434 1.00 0.00 C ATOM 1600 CE1 TYR A 138 6.031 9.249 -1.323 1.00 0.00 C ATOM 1601 CE2 TYR A 138 6.660 9.481 -3.619 1.00 0.00 C ATOM 1602 CZ TYR A 138 5.849 9.829 -2.561 1.00 0.00 C ATOM 1603 OH TYR A 138 4.853 10.760 -2.742 1.00 0.00 O ATOM 0 H TYR A 138 10.536 8.732 -2.110 1.00 0.00 H new ATOM 0 HA TYR A 138 9.282 7.520 0.056 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.571 6.888 -2.907 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.522 5.948 -1.865 1.00 0.00 H new ATOM 0 HD1 TYR A 138 7.177 7.868 -0.173 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.294 8.274 -4.265 1.00 0.00 H new ATOM 0 HE1 TYR A 138 5.392 9.523 -0.497 1.00 0.00 H new ATOM 0 HE2 TYR A 138 6.515 9.937 -4.587 1.00 0.00 H new ATOM 0 HH TYR A 138 4.656 10.846 -3.698 1.00 0.00 H new ATOM 1613 N THR A 139 11.732 5.737 -1.207 1.00 0.00 N ATOM 1614 CA THR A 139 12.574 4.567 -0.971 1.00 0.00 C ATOM 1615 C THR A 139 14.054 4.841 -1.266 1.00 0.00 C ATOM 1616 O THR A 139 14.915 4.045 -0.891 1.00 0.00 O ATOM 1617 CB THR A 139 12.094 3.394 -1.828 1.00 0.00 C ATOM 1618 OG1 THR A 139 12.143 3.726 -3.204 1.00 0.00 O ATOM 1619 CG2 THR A 139 10.679 2.954 -1.514 1.00 0.00 C ATOM 0 H THR A 139 12.029 6.320 -1.989 1.00 0.00 H new ATOM 0 HA THR A 139 12.487 4.320 0.087 1.00 0.00 H new ATOM 0 HB THR A 139 12.771 2.573 -1.592 1.00 0.00 H new ATOM 0 HG1 THR A 139 11.834 2.963 -3.736 1.00 0.00 H new ATOM 0 HG21 THR A 139 10.406 2.119 -2.159 1.00 0.00 H new ATOM 0 HG22 THR A 139 10.618 2.642 -0.471 1.00 0.00 H new ATOM 0 HG23 THR A 139 9.993 3.784 -1.685 1.00 0.00 H new ATOM 1627 N LYS A 140 14.358 5.957 -1.930 1.00 0.00 N ATOM 1628 CA LYS A 140 15.742 6.295 -2.247 1.00 0.00 C ATOM 1629 C LYS A 140 16.482 6.737 -0.998 1.00 0.00 C ATOM 1630 O LYS A 140 16.883 7.893 -0.870 1.00 0.00 O ATOM 1631 CB LYS A 140 15.797 7.390 -3.307 1.00 0.00 C ATOM 1632 CG LYS A 140 15.125 8.685 -2.881 1.00 0.00 C ATOM 1633 CD LYS A 140 16.023 9.888 -3.125 1.00 0.00 C ATOM 1634 CE LYS A 140 15.960 10.346 -4.573 1.00 0.00 C ATOM 1635 NZ LYS A 140 16.262 11.798 -4.710 1.00 0.00 N ATOM 0 H LYS A 140 13.670 6.636 -2.255 1.00 0.00 H new ATOM 0 HA LYS A 140 16.229 5.404 -2.643 1.00 0.00 H new ATOM 0 HB2 LYS A 140 16.839 7.595 -3.552 1.00 0.00 H new ATOM 0 HB3 LYS A 140 15.321 7.026 -4.218 1.00 0.00 H new ATOM 0 HG2 LYS A 140 14.192 8.809 -3.431 1.00 0.00 H new ATOM 0 HG3 LYS A 140 14.867 8.631 -1.823 1.00 0.00 H new ATOM 0 HD2 LYS A 140 15.723 10.706 -2.470 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.051 9.634 -2.867 1.00 0.00 H new ATOM 0 HE2 LYS A 140 16.670 9.770 -5.167 1.00 0.00 H new ATOM 0 HE3 LYS A 140 14.968 10.142 -4.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 16.209 12.071 -5.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 15.570 12.350 -4.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 17.219 11.989 -4.350 1.00 0.00 H new ATOM 1649 N ASN A 141 16.647 5.786 -0.086 1.00 0.00 N ATOM 1650 CA ASN A 141 17.324 5.998 1.190 1.00 0.00 C ATOM 1651 C ASN A 141 16.716 5.080 2.243 1.00 0.00 C ATOM 1652 O ASN A 141 17.333 4.794 3.270 1.00 0.00 O ATOM 1653 CB ASN A 141 17.218 7.452 1.666 1.00 0.00 C ATOM 1654 CG ASN A 141 15.795 7.973 1.628 1.00 0.00 C ATOM 1655 OD1 ASN A 141 14.885 7.295 1.153 1.00 0.00 O ATOM 1656 ND2 ASN A 141 15.597 9.187 2.130 1.00 0.00 N ATOM 0 H ASN A 141 16.310 4.832 -0.213 1.00 0.00 H new ATOM 0 HA ASN A 141 18.380 5.771 1.045 1.00 0.00 H new ATOM 0 HB2 ASN A 141 17.602 7.527 2.683 1.00 0.00 H new ATOM 0 HB3 ASN A 141 17.849 8.083 1.040 1.00 0.00 H new ATOM 0 HD21 ASN A 141 14.661 9.592 2.131 1.00 0.00 H new ATOM 0 HD22 ASN A 141 16.381 9.714 2.514 1.00 0.00 H new ATOM 1663 N VAL A 142 15.494 4.626 1.974 1.00 0.00 N ATOM 1664 CA VAL A 142 14.781 3.744 2.888 1.00 0.00 C ATOM 1665 C VAL A 142 15.108 2.281 2.611 1.00 0.00 C ATOM 1666 O VAL A 142 15.249 1.873 1.458 1.00 0.00 O ATOM 1667 CB VAL A 142 13.255 3.931 2.774 1.00 0.00 C ATOM 1668 CG1 VAL A 142 12.547 3.245 3.933 1.00 0.00 C ATOM 1669 CG2 VAL A 142 12.895 5.409 2.710 1.00 0.00 C ATOM 0 H VAL A 142 14.977 4.857 1.126 1.00 0.00 H new ATOM 0 HA VAL A 142 15.107 4.009 3.894 1.00 0.00 H new ATOM 0 HB VAL A 142 12.919 3.466 1.847 1.00 0.00 H new ATOM 0 HG11 VAL A 142 11.471 3.387 3.837 1.00 0.00 H new ATOM 0 HG12 VAL A 142 12.775 2.179 3.919 1.00 0.00 H new ATOM 0 HG13 VAL A 142 12.887 3.677 4.874 1.00 0.00 H new ATOM 0 HG21 VAL A 142 11.813 5.517 2.630 1.00 0.00 H new ATOM 0 HG22 VAL A 142 13.243 5.908 3.614 1.00 0.00 H new ATOM 0 HG23 VAL A 142 13.370 5.862 1.840 1.00 0.00 H new ATOM 1679 N ASN A 143 15.219 1.495 3.675 1.00 0.00 N ATOM 1680 CA ASN A 143 15.519 0.075 3.546 1.00 0.00 C ATOM 1681 C ASN A 143 14.274 -0.696 3.112 1.00 0.00 C ATOM 1682 O ASN A 143 13.274 -0.725 3.830 1.00 0.00 O ATOM 1683 CB ASN A 143 16.040 -0.480 4.873 1.00 0.00 C ATOM 1684 CG ASN A 143 15.048 -0.299 6.005 1.00 0.00 C ATOM 1685 OD1 ASN A 143 14.721 0.825 6.385 1.00 0.00 O ATOM 1686 ND2 ASN A 143 14.563 -1.408 6.549 1.00 0.00 N ATOM 0 H ASN A 143 15.106 1.817 4.636 1.00 0.00 H new ATOM 0 HA ASN A 143 16.290 -0.046 2.785 1.00 0.00 H new ATOM 0 HB2 ASN A 143 16.265 -1.540 4.757 1.00 0.00 H new ATOM 0 HB3 ASN A 143 16.975 0.018 5.130 1.00 0.00 H new ATOM 0 HD21 ASN A 143 13.891 -1.349 7.314 1.00 0.00 H new ATOM 0 HD22 ASN A 143 14.862 -2.319 6.202 1.00 0.00 H new ATOM 1693 N PRO A 144 14.308 -1.327 1.922 1.00 0.00 N ATOM 1694 CA PRO A 144 13.172 -2.088 1.401 1.00 0.00 C ATOM 1695 C PRO A 144 13.109 -3.515 1.943 1.00 0.00 C ATOM 1696 O PRO A 144 12.566 -4.408 1.294 1.00 0.00 O ATOM 1697 CB PRO A 144 13.445 -2.103 -0.100 1.00 0.00 C ATOM 1698 CG PRO A 144 14.933 -2.113 -0.205 1.00 0.00 C ATOM 1699 CD PRO A 144 15.450 -1.340 0.986 1.00 0.00 C ATOM 0 HA PRO A 144 12.218 -1.645 1.686 1.00 0.00 H new ATOM 0 HB2 PRO A 144 13.007 -2.981 -0.575 1.00 0.00 H new ATOM 0 HB3 PRO A 144 13.018 -1.228 -0.591 1.00 0.00 H new ATOM 0 HG2 PRO A 144 15.316 -3.134 -0.201 1.00 0.00 H new ATOM 0 HG3 PRO A 144 15.260 -1.653 -1.138 1.00 0.00 H new ATOM 0 HD2 PRO A 144 16.323 -1.822 1.427 1.00 0.00 H new ATOM 0 HD3 PRO A 144 15.750 -0.330 0.707 1.00 0.00 H new ATOM 1707 N ASN A 145 13.666 -3.726 3.133 1.00 0.00 N ATOM 1708 CA ASN A 145 13.666 -5.048 3.750 1.00 0.00 C ATOM 1709 C ASN A 145 12.434 -5.260 4.628 1.00 0.00 C ATOM 1710 O ASN A 145 12.404 -6.174 5.453 1.00 0.00 O ATOM 1711 CB ASN A 145 14.935 -5.246 4.580 1.00 0.00 C ATOM 1712 CG ASN A 145 16.159 -5.477 3.717 1.00 0.00 C ATOM 1713 OD1 ASN A 145 16.311 -4.867 2.660 1.00 0.00 O ATOM 1714 ND2 ASN A 145 17.041 -6.364 4.166 1.00 0.00 N ATOM 0 H ASN A 145 14.121 -3.001 3.687 1.00 0.00 H new ATOM 0 HA ASN A 145 13.639 -5.785 2.947 1.00 0.00 H new ATOM 0 HB2 ASN A 145 15.096 -4.369 5.207 1.00 0.00 H new ATOM 0 HB3 ASN A 145 14.800 -6.096 5.249 1.00 0.00 H new ATOM 0 HD21 ASN A 145 17.885 -6.562 3.628 1.00 0.00 H new ATOM 0 HD22 ASN A 145 16.874 -6.847 5.049 1.00 0.00 H new ATOM 1721 N TRP A 146 11.418 -4.418 4.452 1.00 0.00 N ATOM 1722 CA TRP A 146 10.193 -4.536 5.241 1.00 0.00 C ATOM 1723 C TRP A 146 9.375 -5.744 4.797 1.00 0.00 C ATOM 1724 O TRP A 146 8.652 -6.342 5.594 1.00 0.00 O ATOM 1725 CB TRP A 146 9.340 -3.264 5.142 1.00 0.00 C ATOM 1726 CG TRP A 146 9.454 -2.544 3.832 1.00 0.00 C ATOM 1727 CD1 TRP A 146 10.246 -1.466 3.559 1.00 0.00 C ATOM 1728 CD2 TRP A 146 8.753 -2.844 2.618 1.00 0.00 C ATOM 1729 NE1 TRP A 146 10.080 -1.076 2.253 1.00 0.00 N ATOM 1730 CE2 TRP A 146 9.169 -1.906 1.655 1.00 0.00 C ATOM 1731 CE3 TRP A 146 7.814 -3.813 2.253 1.00 0.00 C ATOM 1732 CZ2 TRP A 146 8.678 -1.909 0.352 1.00 0.00 C ATOM 1733 CZ3 TRP A 146 7.329 -3.814 0.960 1.00 0.00 C ATOM 1734 CH2 TRP A 146 7.760 -2.868 0.024 1.00 0.00 C ATOM 0 H TRP A 146 11.417 -3.653 3.777 1.00 0.00 H new ATOM 0 HA TRP A 146 10.488 -4.672 6.281 1.00 0.00 H new ATOM 0 HB2 TRP A 146 8.296 -3.527 5.309 1.00 0.00 H new ATOM 0 HB3 TRP A 146 9.629 -2.584 5.943 1.00 0.00 H new ATOM 0 HD1 TRP A 146 10.907 -0.989 4.267 1.00 0.00 H new ATOM 0 HE1 TRP A 146 10.557 -0.296 1.802 1.00 0.00 H new ATOM 0 HE3 TRP A 146 7.474 -4.547 2.969 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 9.010 -1.181 -0.373 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 6.604 -4.559 0.666 1.00 0.00 H new ATOM 0 HH2 TRP A 146 7.359 -2.896 -0.979 1.00 0.00 H new ATOM 1745 N SER A 147 9.495 -6.101 3.523 1.00 0.00 N ATOM 1746 CA SER A 147 8.768 -7.242 2.979 1.00 0.00 C ATOM 1747 C SER A 147 9.494 -8.551 3.283 1.00 0.00 C ATOM 1748 O SER A 147 8.900 -9.627 3.224 1.00 0.00 O ATOM 1749 CB SER A 147 8.588 -7.084 1.468 1.00 0.00 C ATOM 1750 OG SER A 147 7.474 -7.828 1.007 1.00 0.00 O ATOM 0 H SER A 147 10.088 -5.617 2.849 1.00 0.00 H new ATOM 0 HA SER A 147 7.788 -7.275 3.455 1.00 0.00 H new ATOM 0 HB2 SER A 147 8.452 -6.031 1.223 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.490 -7.417 0.954 1.00 0.00 H new ATOM 0 HG SER A 147 7.435 -8.685 1.480 1.00 0.00 H new