USER MOD reduce.3.24.130724 H: found=0, std=0, add=583, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 584 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 168 MET CE :methyl 159:sc= -1.47 (180deg=-3.09!) USER MOD Set 1.2: A 169 THR OG1 : rot 180:sc= -0.145 USER MOD Set 2.1: A 121 ASN : amide:sc= 0.00915 X(o=0.02,f=-0.012) USER MOD Set 2.2: A 165 LYS NZ :NH3+ -146:sc= 0.0107 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc= -0.27 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= -1.8 K(o=-1.8,f=-0.61) USER MOD Single : A 141 MET CE :methyl 170:sc= -4! (180deg=-4.57) USER MOD Single : A 148 CYS SG : rot 160:sc= -0.0769 USER MOD Single : A 149 TYR OH : rot 0:sc= -1.79 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 ASN : amide:sc= -1.16 K(o=-1.2,f=-3.7!) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0.04 USER MOD Single : A 179 LYS NZ :NH3+ 152:sc= -0.0287 (180deg=-0.525) USER MOD Single : A 182 SER OG : rot 98:sc= -0.225 USER MOD Single : A 183 HIS : no HD1:sc= -0.694 X(o=-0.69,f=-0.22) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.0618 USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 240 N ASN A 121 2.042 -0.966 -6.834 1.00 0.00 N ATOM 241 CA ASN A 121 1.135 0.172 -6.929 1.00 0.00 C ATOM 242 C ASN A 121 0.426 0.419 -5.601 1.00 0.00 C ATOM 243 O ASN A 121 -0.658 -0.111 -5.358 1.00 0.00 O ATOM 244 CB ASN A 121 0.104 -0.061 -8.036 1.00 0.00 C ATOM 245 CG ASN A 121 0.740 -0.531 -9.328 1.00 0.00 C ATOM 246 OD1 ASN A 121 1.157 0.278 -10.157 1.00 0.00 O ATOM 247 ND2 ASN A 121 0.818 -1.844 -9.507 1.00 0.00 N ATOM 0 HA ASN A 121 1.726 1.055 -7.172 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -0.623 -0.801 -7.702 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -0.444 0.863 -8.219 1.00 0.00 H new ATOM 0 HD21 ASN A 121 1.237 -2.219 -10.358 1.00 0.00 H new ATOM 0 HD22 ASN A 121 0.459 -2.478 -8.793 1.00 0.00 H new ATOM 254 N ARG A 122 1.044 1.228 -4.746 1.00 0.00 N ATOM 255 CA ARG A 122 0.469 1.547 -3.445 1.00 0.00 C ATOM 256 C ARG A 122 0.652 3.026 -3.115 1.00 0.00 C ATOM 257 O ARG A 122 1.389 3.737 -3.797 1.00 0.00 O ATOM 258 CB ARG A 122 1.101 0.677 -2.355 1.00 0.00 C ATOM 259 CG ARG A 122 2.513 1.095 -1.972 1.00 0.00 C ATOM 260 CD ARG A 122 2.507 2.067 -0.803 1.00 0.00 C ATOM 261 NE ARG A 122 3.691 1.918 0.041 1.00 0.00 N ATOM 262 CZ ARG A 122 3.902 0.881 0.847 1.00 0.00 C ATOM 263 NH1 ARG A 122 3.013 -0.102 0.922 1.00 0.00 N ATOM 264 NH2 ARG A 122 5.005 0.826 1.581 1.00 0.00 N ATOM 0 H ARG A 122 1.942 1.674 -4.931 1.00 0.00 H new ATOM 0 HA ARG A 122 -0.600 1.337 -3.486 1.00 0.00 H new ATOM 0 HB2 ARG A 122 0.470 0.709 -1.467 1.00 0.00 H new ATOM 0 HB3 ARG A 122 1.119 -0.358 -2.696 1.00 0.00 H new ATOM 0 HG2 ARG A 122 3.097 0.212 -1.710 1.00 0.00 H new ATOM 0 HG3 ARG A 122 3.002 1.558 -2.829 1.00 0.00 H new ATOM 0 HD2 ARG A 122 2.458 3.088 -1.181 1.00 0.00 H new ATOM 0 HD3 ARG A 122 1.612 1.906 -0.203 1.00 0.00 H new ATOM 0 HE ARG A 122 4.398 2.653 0.010 1.00 0.00 H new ATOM 0 HH11 ARG A 122 2.163 -0.065 0.360 1.00 0.00 H new ATOM 0 HH12 ARG A 122 3.180 -0.895 1.542 1.00 0.00 H new ATOM 0 HH21 ARG A 122 5.691 1.579 1.527 1.00 0.00 H new ATOM 0 HH22 ARG A 122 5.167 0.031 2.199 1.00 0.00 H new ATOM 278 N VAL A 123 -0.022 3.480 -2.064 1.00 0.00 N ATOM 279 CA VAL A 123 0.066 4.871 -1.640 1.00 0.00 C ATOM 280 C VAL A 123 0.469 4.975 -0.173 1.00 0.00 C ATOM 281 O VAL A 123 0.411 3.993 0.567 1.00 0.00 O ATOM 282 CB VAL A 123 -1.271 5.609 -1.838 1.00 0.00 C ATOM 283 CG1 VAL A 123 -1.486 5.937 -3.307 1.00 0.00 C ATOM 284 CG2 VAL A 123 -2.424 4.784 -1.289 1.00 0.00 C ATOM 0 H VAL A 123 -0.636 2.903 -1.490 1.00 0.00 H new ATOM 0 HA VAL A 123 0.829 5.339 -2.263 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.234 6.547 -1.284 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.436 6.458 -3.428 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -0.675 6.574 -3.660 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.502 5.014 -3.887 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.360 5.322 -1.438 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.468 3.828 -1.811 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.272 4.609 -0.224 1.00 0.00 H new ATOM 294 N VAL A 124 0.875 6.169 0.239 1.00 0.00 N ATOM 295 CA VAL A 124 1.285 6.401 1.618 1.00 0.00 C ATOM 296 C VAL A 124 0.306 7.331 2.331 1.00 0.00 C ATOM 297 O VAL A 124 -0.129 8.336 1.771 1.00 0.00 O ATOM 298 CB VAL A 124 2.702 7.004 1.692 1.00 0.00 C ATOM 299 CG1 VAL A 124 2.756 8.346 0.976 1.00 0.00 C ATOM 300 CG2 VAL A 124 3.151 7.144 3.139 1.00 0.00 C ATOM 0 H VAL A 124 0.929 6.992 -0.362 1.00 0.00 H new ATOM 0 HA VAL A 124 1.289 5.431 2.115 1.00 0.00 H new ATOM 0 HB VAL A 124 3.389 6.324 1.187 1.00 0.00 H new ATOM 0 HG11 VAL A 124 3.765 8.753 1.041 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.486 8.211 -0.071 1.00 0.00 H new ATOM 0 HG13 VAL A 124 2.055 9.037 1.445 1.00 0.00 H new ATOM 0 HG21 VAL A 124 4.153 7.571 3.169 1.00 0.00 H new ATOM 0 HG22 VAL A 124 2.461 7.798 3.672 1.00 0.00 H new ATOM 0 HG23 VAL A 124 3.160 6.163 3.614 1.00 0.00 H new ATOM 310 N VAL A 125 -0.034 6.986 3.568 1.00 0.00 N ATOM 311 CA VAL A 125 -0.960 7.791 4.355 1.00 0.00 C ATOM 312 C VAL A 125 -0.225 8.582 5.431 1.00 0.00 C ATOM 313 O VAL A 125 0.851 8.185 5.879 1.00 0.00 O ATOM 314 CB VAL A 125 -2.041 6.920 5.024 1.00 0.00 C ATOM 315 CG1 VAL A 125 -3.123 7.794 5.640 1.00 0.00 C ATOM 316 CG2 VAL A 125 -2.640 5.945 4.020 1.00 0.00 C ATOM 0 H VAL A 125 0.317 6.156 4.046 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.440 8.482 3.662 1.00 0.00 H new ATOM 0 HB VAL A 125 -1.574 6.342 5.821 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -3.878 7.163 6.108 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -2.679 8.447 6.392 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.588 8.400 4.862 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -3.401 5.339 4.511 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -3.093 6.501 3.199 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -1.856 5.296 3.630 1.00 0.00 H new ATOM 326 N SER A 126 -0.811 9.702 5.841 1.00 0.00 N ATOM 327 CA SER A 126 -0.209 10.549 6.864 1.00 0.00 C ATOM 328 C SER A 126 -1.270 11.371 7.587 1.00 0.00 C ATOM 329 O SER A 126 -1.997 12.148 6.967 1.00 0.00 O ATOM 330 CB SER A 126 0.834 11.478 6.237 1.00 0.00 C ATOM 331 OG SER A 126 0.215 12.568 5.575 1.00 0.00 O ATOM 0 H SER A 126 -1.702 10.044 5.481 1.00 0.00 H new ATOM 0 HA SER A 126 0.280 9.902 7.593 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.504 11.852 7.011 1.00 0.00 H new ATOM 0 HB3 SER A 126 1.445 10.918 5.529 1.00 0.00 H new ATOM 0 HG SER A 126 0.903 13.147 5.185 1.00 0.00 H new ATOM 337 N GLY A 127 -1.351 11.197 8.902 1.00 0.00 N ATOM 338 CA GLY A 127 -2.323 11.933 9.688 1.00 0.00 C ATOM 339 C GLY A 127 -3.438 11.050 10.216 1.00 0.00 C ATOM 340 O GLY A 127 -4.549 11.523 10.457 1.00 0.00 O ATOM 0 H GLY A 127 -0.761 10.560 9.437 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -1.818 12.413 10.526 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -2.752 12.727 9.077 1.00 0.00 H new ATOM 344 N LEU A 128 -3.144 9.767 10.396 1.00 0.00 N ATOM 345 CA LEU A 128 -4.133 8.821 10.900 1.00 0.00 C ATOM 346 C LEU A 128 -4.479 9.119 12.358 1.00 0.00 C ATOM 347 O LEU A 128 -3.681 9.710 13.085 1.00 0.00 O ATOM 348 CB LEU A 128 -3.619 7.387 10.772 1.00 0.00 C ATOM 349 CG LEU A 128 -3.467 6.875 9.337 1.00 0.00 C ATOM 350 CD1 LEU A 128 -2.170 6.097 9.181 1.00 0.00 C ATOM 351 CD2 LEU A 128 -4.660 6.010 8.953 1.00 0.00 C ATOM 0 H LEU A 128 -2.230 9.358 10.201 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.036 8.929 10.299 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.652 7.319 11.269 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -4.300 6.725 11.307 1.00 0.00 H new ATOM 0 HG LEU A 128 -3.433 7.733 8.666 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -2.080 5.741 8.155 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -1.326 6.746 9.415 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -2.173 5.245 9.861 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -4.537 5.654 7.930 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.724 5.157 9.629 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -5.574 6.599 9.025 1.00 0.00 H new ATOM 363 N PRO A 129 -5.678 8.710 12.803 1.00 0.00 N ATOM 364 CA PRO A 129 -6.128 8.933 14.180 1.00 0.00 C ATOM 365 C PRO A 129 -5.325 8.116 15.190 1.00 0.00 C ATOM 366 O PRO A 129 -4.679 7.132 14.831 1.00 0.00 O ATOM 367 CB PRO A 129 -7.589 8.472 14.161 1.00 0.00 C ATOM 368 CG PRO A 129 -7.669 7.509 13.027 1.00 0.00 C ATOM 369 CD PRO A 129 -6.689 7.997 11.999 1.00 0.00 C ATOM 0 HA PRO A 129 -6.001 9.972 14.485 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -7.867 7.998 15.103 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -8.267 9.313 14.015 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -7.421 6.499 13.354 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -8.678 7.472 12.617 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -6.249 7.172 11.440 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -7.163 8.657 11.273 1.00 0.00 H new ATOM 377 N PRO A 130 -5.357 8.516 16.472 1.00 0.00 N ATOM 378 CA PRO A 130 -4.630 7.814 17.535 1.00 0.00 C ATOM 379 C PRO A 130 -5.212 6.433 17.818 1.00 0.00 C ATOM 380 O PRO A 130 -4.501 5.521 18.239 1.00 0.00 O ATOM 381 CB PRO A 130 -4.801 8.727 18.751 1.00 0.00 C ATOM 382 CG PRO A 130 -6.051 9.490 18.479 1.00 0.00 C ATOM 383 CD PRO A 130 -6.105 9.677 16.988 1.00 0.00 C ATOM 0 HA PRO A 130 -3.589 7.635 17.266 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -4.882 8.149 19.672 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -3.947 9.395 18.868 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -6.926 8.946 18.836 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -6.041 10.451 18.993 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -7.131 9.689 16.621 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -5.647 10.618 16.684 1.00 0.00 H new ATOM 391 N SER A 131 -6.513 6.286 17.583 1.00 0.00 N ATOM 392 CA SER A 131 -7.193 5.017 17.812 1.00 0.00 C ATOM 393 C SER A 131 -7.781 4.474 16.512 1.00 0.00 C ATOM 394 O SER A 131 -8.997 4.487 16.315 1.00 0.00 O ATOM 395 CB SER A 131 -8.298 5.187 18.856 1.00 0.00 C ATOM 396 OG SER A 131 -7.763 5.588 20.105 1.00 0.00 O ATOM 0 H SER A 131 -7.116 7.031 17.234 1.00 0.00 H new ATOM 0 HA SER A 131 -6.460 4.301 18.185 1.00 0.00 H new ATOM 0 HB2 SER A 131 -9.018 5.929 18.510 1.00 0.00 H new ATOM 0 HB3 SER A 131 -8.839 4.248 18.973 1.00 0.00 H new ATOM 0 HG SER A 131 -8.490 5.691 20.754 1.00 0.00 H new ATOM 402 N GLY A 132 -6.910 4.000 15.628 1.00 0.00 N ATOM 403 CA GLY A 132 -7.361 3.460 14.358 1.00 0.00 C ATOM 404 C GLY A 132 -6.398 2.440 13.787 1.00 0.00 C ATOM 405 O GLY A 132 -5.187 2.546 13.978 1.00 0.00 O ATOM 0 H GLY A 132 -5.900 3.980 15.768 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -8.339 2.997 14.490 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -7.488 4.275 13.645 1.00 0.00 H new ATOM 409 N SER A 133 -6.936 1.450 13.083 1.00 0.00 N ATOM 410 CA SER A 133 -6.116 0.407 12.480 1.00 0.00 C ATOM 411 C SER A 133 -6.260 0.407 10.962 1.00 0.00 C ATOM 412 O SER A 133 -7.052 1.169 10.406 1.00 0.00 O ATOM 413 CB SER A 133 -6.505 -0.964 13.041 1.00 0.00 C ATOM 414 OG SER A 133 -5.675 -1.324 14.132 1.00 0.00 O ATOM 0 H SER A 133 -7.937 1.348 12.916 1.00 0.00 H new ATOM 0 HA SER A 133 -5.074 0.612 12.726 1.00 0.00 H new ATOM 0 HB2 SER A 133 -7.546 -0.946 13.363 1.00 0.00 H new ATOM 0 HB3 SER A 133 -6.426 -1.717 12.257 1.00 0.00 H new ATOM 0 HG SER A 133 -5.945 -2.202 14.473 1.00 0.00 H new ATOM 420 N TRP A 134 -5.490 -0.448 10.298 1.00 0.00 N ATOM 421 CA TRP A 134 -5.532 -0.544 8.845 1.00 0.00 C ATOM 422 C TRP A 134 -6.803 -1.252 8.381 1.00 0.00 C ATOM 423 O TRP A 134 -7.341 -0.952 7.315 1.00 0.00 O ATOM 424 CB TRP A 134 -4.299 -1.287 8.325 1.00 0.00 C ATOM 425 CG TRP A 134 -4.277 -2.740 8.690 1.00 0.00 C ATOM 426 CD1 TRP A 134 -3.540 -3.326 9.679 1.00 0.00 C ATOM 427 CD2 TRP A 134 -5.027 -3.791 8.071 1.00 0.00 C ATOM 428 NE1 TRP A 134 -3.785 -4.677 9.712 1.00 0.00 N ATOM 429 CE2 TRP A 134 -4.695 -4.987 8.736 1.00 0.00 C ATOM 430 CE3 TRP A 134 -5.948 -3.837 7.022 1.00 0.00 C ATOM 431 CZ2 TRP A 134 -5.252 -6.215 8.382 1.00 0.00 C ATOM 432 CZ3 TRP A 134 -6.499 -5.055 6.671 1.00 0.00 C ATOM 433 CH2 TRP A 134 -6.149 -6.229 7.351 1.00 0.00 C ATOM 0 H TRP A 134 -4.829 -1.084 10.744 1.00 0.00 H new ATOM 0 HA TRP A 134 -5.534 0.468 8.440 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -4.259 -1.193 7.240 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -3.403 -0.808 8.720 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -2.863 -2.803 10.339 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -3.359 -5.341 10.358 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -6.225 -2.936 6.494 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -4.984 -7.122 8.903 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -7.210 -5.103 5.860 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -6.598 -7.165 7.054 1.00 0.00 H new ATOM 444 N GLN A 135 -7.278 -2.192 9.191 1.00 0.00 N ATOM 445 CA GLN A 135 -8.485 -2.945 8.867 1.00 0.00 C ATOM 446 C GLN A 135 -9.678 -2.011 8.688 1.00 0.00 C ATOM 447 O GLN A 135 -10.454 -2.155 7.744 1.00 0.00 O ATOM 448 CB GLN A 135 -8.783 -3.968 9.965 1.00 0.00 C ATOM 449 CG GLN A 135 -9.992 -4.841 9.671 1.00 0.00 C ATOM 450 CD GLN A 135 -10.269 -5.842 10.775 1.00 0.00 C ATOM 451 OE1 GLN A 135 -10.151 -5.527 11.959 1.00 0.00 O ATOM 452 NE2 GLN A 135 -10.639 -7.058 10.391 1.00 0.00 N ATOM 0 H GLN A 135 -6.845 -2.451 10.078 1.00 0.00 H new ATOM 0 HA GLN A 135 -8.314 -3.470 7.927 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -7.910 -4.606 10.103 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -8.945 -3.442 10.906 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -10.868 -4.207 9.532 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -9.832 -5.374 8.734 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -10.724 -7.275 9.398 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -10.838 -7.775 11.089 1.00 0.00 H new ATOM 461 N ASP A 136 -9.815 -1.054 9.599 1.00 0.00 N ATOM 462 CA ASP A 136 -10.913 -0.096 9.540 1.00 0.00 C ATOM 463 C ASP A 136 -10.661 0.954 8.463 1.00 0.00 C ATOM 464 O ASP A 136 -11.597 1.459 7.843 1.00 0.00 O ATOM 465 CB ASP A 136 -11.098 0.585 10.899 1.00 0.00 C ATOM 466 CG ASP A 136 -12.268 1.550 10.907 1.00 0.00 C ATOM 467 OD1 ASP A 136 -13.414 1.093 10.718 1.00 0.00 O ATOM 468 OD2 ASP A 136 -12.037 2.761 11.105 1.00 0.00 O ATOM 0 H ASP A 136 -9.180 -0.921 10.386 1.00 0.00 H new ATOM 0 HA ASP A 136 -11.823 -0.640 9.287 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -11.252 -0.175 11.665 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -10.186 1.122 11.161 1.00 0.00 H new ATOM 473 N LEU A 137 -9.391 1.277 8.246 1.00 0.00 N ATOM 474 CA LEU A 137 -9.016 2.268 7.243 1.00 0.00 C ATOM 475 C LEU A 137 -9.448 1.821 5.851 1.00 0.00 C ATOM 476 O LEU A 137 -10.032 2.595 5.094 1.00 0.00 O ATOM 477 CB LEU A 137 -7.504 2.503 7.273 1.00 0.00 C ATOM 478 CG LEU A 137 -6.972 3.443 6.186 1.00 0.00 C ATOM 479 CD1 LEU A 137 -7.494 4.855 6.401 1.00 0.00 C ATOM 480 CD2 LEU A 137 -5.451 3.431 6.172 1.00 0.00 C ATOM 0 H LEU A 137 -8.604 0.868 8.750 1.00 0.00 H new ATOM 0 HA LEU A 137 -9.526 3.202 7.478 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -7.234 2.910 8.248 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -7.000 1.541 7.179 1.00 0.00 H new ATOM 0 HG LEU A 137 -7.328 3.090 5.218 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -7.106 5.509 5.620 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -8.583 4.850 6.362 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -7.167 5.219 7.375 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -5.089 4.104 5.394 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.076 3.761 7.141 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -5.097 2.420 5.971 1.00 0.00 H new ATOM 492 N LYS A 138 -9.153 0.569 5.521 1.00 0.00 N ATOM 493 CA LYS A 138 -9.504 0.010 4.225 1.00 0.00 C ATOM 494 C LYS A 138 -11.018 -0.028 4.032 1.00 0.00 C ATOM 495 O LYS A 138 -11.528 0.332 2.970 1.00 0.00 O ATOM 496 CB LYS A 138 -8.920 -1.399 4.108 1.00 0.00 C ATOM 497 CG LYS A 138 -9.405 -2.164 2.893 1.00 0.00 C ATOM 498 CD LYS A 138 -10.453 -3.202 3.264 1.00 0.00 C ATOM 499 CE LYS A 138 -10.518 -4.325 2.239 1.00 0.00 C ATOM 500 NZ LYS A 138 -10.483 -5.667 2.883 1.00 0.00 N ATOM 0 H LYS A 138 -8.668 -0.081 6.140 1.00 0.00 H new ATOM 0 HA LYS A 138 -9.086 0.647 3.445 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -7.833 -1.330 4.072 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -9.174 -1.963 5.006 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -9.824 -1.467 2.167 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -8.560 -2.656 2.411 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -10.223 -3.617 4.245 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -11.429 -2.723 3.342 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -11.431 -4.228 1.652 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -9.682 -4.233 1.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -10.529 -6.405 2.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -9.600 -5.770 3.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -11.295 -5.765 3.525 1.00 0.00 H new ATOM 514 N ASP A 139 -11.728 -0.475 5.059 1.00 0.00 N ATOM 515 CA ASP A 139 -13.184 -0.576 5.004 1.00 0.00 C ATOM 516 C ASP A 139 -13.838 0.789 4.812 1.00 0.00 C ATOM 517 O ASP A 139 -14.944 0.885 4.281 1.00 0.00 O ATOM 518 CB ASP A 139 -13.716 -1.234 6.276 1.00 0.00 C ATOM 519 CG ASP A 139 -14.882 -2.163 6.003 1.00 0.00 C ATOM 520 OD1 ASP A 139 -15.936 -1.673 5.546 1.00 0.00 O ATOM 521 OD2 ASP A 139 -14.741 -3.379 6.247 1.00 0.00 O ATOM 0 H ASP A 139 -11.320 -0.775 5.944 1.00 0.00 H new ATOM 0 HA ASP A 139 -13.439 -1.193 4.142 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -12.913 -1.795 6.755 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -14.028 -0.461 6.978 1.00 0.00 H new ATOM 526 N HIS A 140 -13.161 1.838 5.257 1.00 0.00 N ATOM 527 CA HIS A 140 -13.693 3.190 5.144 1.00 0.00 C ATOM 528 C HIS A 140 -13.089 3.942 3.959 1.00 0.00 C ATOM 529 O HIS A 140 -13.708 4.857 3.418 1.00 0.00 O ATOM 530 CB HIS A 140 -13.440 3.966 6.437 1.00 0.00 C ATOM 531 CG HIS A 140 -14.425 3.660 7.521 1.00 0.00 C ATOM 532 ND1 HIS A 140 -15.785 3.580 7.301 1.00 0.00 N ATOM 533 CD2 HIS A 140 -14.246 3.410 8.839 1.00 0.00 C ATOM 534 CE1 HIS A 140 -16.398 3.297 8.437 1.00 0.00 C ATOM 535 NE2 HIS A 140 -15.486 3.187 9.386 1.00 0.00 N ATOM 0 H HIS A 140 -12.244 1.780 5.699 1.00 0.00 H new ATOM 0 HA HIS A 140 -14.766 3.107 4.973 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.436 3.741 6.796 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.469 5.034 6.222 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -13.302 3.390 9.364 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -17.463 3.176 8.567 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -15.672 2.972 10.365 1.00 0.00 H new ATOM 544 N MET A 141 -11.877 3.563 3.563 1.00 0.00 N ATOM 545 CA MET A 141 -11.206 4.222 2.447 1.00 0.00 C ATOM 546 C MET A 141 -11.391 3.452 1.137 1.00 0.00 C ATOM 547 O MET A 141 -10.827 3.821 0.108 1.00 0.00 O ATOM 548 CB MET A 141 -9.715 4.410 2.759 1.00 0.00 C ATOM 549 CG MET A 141 -8.854 3.173 2.523 1.00 0.00 C ATOM 550 SD MET A 141 -7.343 3.541 1.610 1.00 0.00 S ATOM 551 CE MET A 141 -8.012 4.242 0.103 1.00 0.00 C ATOM 0 H MET A 141 -11.343 2.809 3.995 1.00 0.00 H new ATOM 0 HA MET A 141 -11.666 5.201 2.315 1.00 0.00 H new ATOM 0 HB2 MET A 141 -9.330 5.226 2.148 1.00 0.00 H new ATOM 0 HB3 MET A 141 -9.611 4.715 3.800 1.00 0.00 H new ATOM 0 HG2 MET A 141 -8.594 2.728 3.483 1.00 0.00 H new ATOM 0 HG3 MET A 141 -9.434 2.431 1.974 1.00 0.00 H new ATOM 0 HE1 MET A 141 -7.205 4.680 -0.484 1.00 0.00 H new ATOM 0 HE2 MET A 141 -8.500 3.459 -0.477 1.00 0.00 H new ATOM 0 HE3 MET A 141 -8.739 5.015 0.353 1.00 0.00 H new ATOM 561 N ARG A 142 -12.184 2.385 1.180 1.00 0.00 N ATOM 562 CA ARG A 142 -12.438 1.572 -0.005 1.00 0.00 C ATOM 563 C ARG A 142 -13.241 2.340 -1.055 1.00 0.00 C ATOM 564 O ARG A 142 -13.392 1.876 -2.185 1.00 0.00 O ATOM 565 CB ARG A 142 -13.180 0.294 0.379 1.00 0.00 C ATOM 566 CG ARG A 142 -14.543 0.546 1.001 1.00 0.00 C ATOM 567 CD ARG A 142 -15.400 -0.710 0.994 1.00 0.00 C ATOM 568 NE ARG A 142 -16.650 -0.515 0.264 1.00 0.00 N ATOM 569 CZ ARG A 142 -17.621 0.305 0.659 1.00 0.00 C ATOM 570 NH1 ARG A 142 -17.488 1.010 1.776 1.00 0.00 N ATOM 571 NH2 ARG A 142 -18.725 0.422 -0.064 1.00 0.00 N ATOM 0 H ARG A 142 -12.661 2.064 2.022 1.00 0.00 H new ATOM 0 HA ARG A 142 -11.472 1.315 -0.440 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -13.304 -0.325 -0.509 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -12.569 -0.274 1.081 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -14.417 0.896 2.026 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -15.053 1.339 0.454 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -14.840 -1.529 0.542 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -15.621 -1.004 2.020 1.00 0.00 H new ATOM 0 HE ARG A 142 -16.787 -1.039 -0.600 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -16.639 0.924 2.335 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -18.235 1.637 2.075 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -18.831 -0.117 -0.924 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -19.469 1.051 0.239 1.00 0.00 H new ATOM 585 N GLU A 143 -13.756 3.510 -0.682 1.00 0.00 N ATOM 586 CA GLU A 143 -14.541 4.329 -1.603 1.00 0.00 C ATOM 587 C GLU A 143 -13.814 4.509 -2.933 1.00 0.00 C ATOM 588 O GLU A 143 -14.442 4.708 -3.973 1.00 0.00 O ATOM 589 CB GLU A 143 -14.825 5.695 -0.980 1.00 0.00 C ATOM 590 CG GLU A 143 -16.217 5.815 -0.381 1.00 0.00 C ATOM 591 CD GLU A 143 -16.571 7.241 -0.010 1.00 0.00 C ATOM 592 OE1 GLU A 143 -15.702 7.941 0.550 1.00 0.00 O ATOM 593 OE2 GLU A 143 -17.716 7.658 -0.281 1.00 0.00 O ATOM 0 H GLU A 143 -13.644 3.911 0.249 1.00 0.00 H new ATOM 0 HA GLU A 143 -15.483 3.815 -1.793 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -14.086 5.891 -0.203 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -14.699 6.465 -1.741 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -16.949 5.437 -1.094 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -16.282 5.186 0.507 1.00 0.00 H new ATOM 600 N ALA A 144 -12.488 4.429 -2.894 1.00 0.00 N ATOM 601 CA ALA A 144 -11.679 4.577 -4.098 1.00 0.00 C ATOM 602 C ALA A 144 -11.892 3.394 -5.033 1.00 0.00 C ATOM 603 O ALA A 144 -11.764 3.518 -6.251 1.00 0.00 O ATOM 604 CB ALA A 144 -10.208 4.700 -3.732 1.00 0.00 C ATOM 0 H ALA A 144 -11.951 4.263 -2.043 1.00 0.00 H new ATOM 0 HA ALA A 144 -11.990 5.486 -4.614 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -9.615 4.810 -4.640 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -10.063 5.573 -3.096 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.890 3.805 -3.197 1.00 0.00 H new ATOM 610 N GLY A 145 -12.216 2.249 -4.448 1.00 0.00 N ATOM 611 CA GLY A 145 -12.443 1.048 -5.230 1.00 0.00 C ATOM 612 C GLY A 145 -11.993 -0.203 -4.503 1.00 0.00 C ATOM 613 O GLY A 145 -11.761 -0.176 -3.293 1.00 0.00 O ATOM 0 H GLY A 145 -12.326 2.129 -3.441 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.504 0.966 -5.467 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -11.910 1.127 -6.177 1.00 0.00 H new ATOM 617 N ASP A 146 -11.869 -1.301 -5.236 1.00 0.00 N ATOM 618 CA ASP A 146 -11.443 -2.566 -4.649 1.00 0.00 C ATOM 619 C ASP A 146 -10.057 -2.436 -4.033 1.00 0.00 C ATOM 620 O ASP A 146 -9.051 -2.367 -4.739 1.00 0.00 O ATOM 621 CB ASP A 146 -11.448 -3.672 -5.704 1.00 0.00 C ATOM 622 CG ASP A 146 -12.842 -3.981 -6.212 1.00 0.00 C ATOM 623 OD1 ASP A 146 -13.288 -3.310 -7.168 1.00 0.00 O ATOM 624 OD2 ASP A 146 -13.491 -4.891 -5.654 1.00 0.00 O ATOM 0 H ASP A 146 -12.057 -1.342 -6.238 1.00 0.00 H new ATOM 0 HA ASP A 146 -12.148 -2.829 -3.860 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.817 -3.374 -6.541 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -11.010 -4.576 -5.281 1.00 0.00 H new ATOM 629 N VAL A 147 -10.017 -2.406 -2.707 1.00 0.00 N ATOM 630 CA VAL A 147 -8.764 -2.287 -1.980 1.00 0.00 C ATOM 631 C VAL A 147 -7.982 -3.597 -2.023 1.00 0.00 C ATOM 632 O VAL A 147 -8.564 -4.673 -2.164 1.00 0.00 O ATOM 633 CB VAL A 147 -9.016 -1.890 -0.513 1.00 0.00 C ATOM 634 CG1 VAL A 147 -7.711 -1.829 0.269 1.00 0.00 C ATOM 635 CG2 VAL A 147 -9.750 -0.559 -0.439 1.00 0.00 C ATOM 0 H VAL A 147 -10.844 -2.463 -2.112 1.00 0.00 H new ATOM 0 HA VAL A 147 -8.177 -1.507 -2.465 1.00 0.00 H new ATOM 0 HB VAL A 147 -9.644 -2.656 -0.058 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -7.918 -1.547 1.301 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -7.229 -2.807 0.250 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -7.050 -1.090 -0.184 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.919 -0.294 0.605 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -9.149 0.215 -0.917 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -10.708 -0.643 -0.952 1.00 0.00 H new ATOM 645 N CYS A 148 -6.662 -3.498 -1.908 1.00 0.00 N ATOM 646 CA CYS A 148 -5.803 -4.677 -1.940 1.00 0.00 C ATOM 647 C CYS A 148 -5.240 -4.987 -0.555 1.00 0.00 C ATOM 648 O CYS A 148 -5.458 -6.070 -0.015 1.00 0.00 O ATOM 649 CB CYS A 148 -4.658 -4.471 -2.933 1.00 0.00 C ATOM 650 SG CYS A 148 -3.569 -5.902 -3.110 1.00 0.00 S ATOM 0 H CYS A 148 -6.164 -2.615 -1.792 1.00 0.00 H new ATOM 0 HA CYS A 148 -6.409 -5.525 -2.261 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -5.077 -4.224 -3.908 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -4.065 -3.614 -2.615 1.00 0.00 H new ATOM 0 HG CYS A 148 -2.917 -5.815 -4.231 1.00 0.00 H new ATOM 656 N TYR A 149 -4.507 -4.032 0.010 1.00 0.00 N ATOM 657 CA TYR A 149 -3.907 -4.212 1.327 1.00 0.00 C ATOM 658 C TYR A 149 -3.544 -2.864 1.947 1.00 0.00 C ATOM 659 O TYR A 149 -2.910 -2.023 1.309 1.00 0.00 O ATOM 660 CB TYR A 149 -2.666 -5.110 1.216 1.00 0.00 C ATOM 661 CG TYR A 149 -1.598 -4.840 2.255 1.00 0.00 C ATOM 662 CD1 TYR A 149 -0.613 -3.887 2.031 1.00 0.00 C ATOM 663 CD2 TYR A 149 -1.573 -5.540 3.455 1.00 0.00 C ATOM 664 CE1 TYR A 149 0.365 -3.636 2.975 1.00 0.00 C ATOM 665 CE2 TYR A 149 -0.598 -5.295 4.403 1.00 0.00 C ATOM 666 CZ TYR A 149 0.369 -4.344 4.158 1.00 0.00 C ATOM 667 OH TYR A 149 1.342 -4.098 5.099 1.00 0.00 O ATOM 0 H TYR A 149 -4.315 -3.128 -0.422 1.00 0.00 H new ATOM 0 HA TYR A 149 -4.634 -4.695 1.980 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -2.979 -6.151 1.297 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -2.230 -4.984 0.225 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -0.611 -3.333 1.104 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -2.328 -6.288 3.650 1.00 0.00 H new ATOM 0 HE1 TYR A 149 1.122 -2.889 2.787 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -0.594 -5.846 5.332 1.00 0.00 H new ATOM 0 HH TYR A 149 1.945 -3.399 4.771 1.00 0.00 H new ATOM 677 N ALA A 150 -3.949 -2.668 3.199 1.00 0.00 N ATOM 678 CA ALA A 150 -3.665 -1.427 3.912 1.00 0.00 C ATOM 679 C ALA A 150 -2.919 -1.705 5.211 1.00 0.00 C ATOM 680 O ALA A 150 -3.214 -2.673 5.913 1.00 0.00 O ATOM 681 CB ALA A 150 -4.955 -0.670 4.193 1.00 0.00 C ATOM 0 H ALA A 150 -4.475 -3.354 3.741 1.00 0.00 H new ATOM 0 HA ALA A 150 -3.028 -0.809 3.279 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.726 0.253 4.725 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -5.450 -0.433 3.251 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.614 -1.287 4.804 1.00 0.00 H new ATOM 687 N ASP A 151 -1.948 -0.854 5.527 1.00 0.00 N ATOM 688 CA ASP A 151 -1.162 -1.014 6.744 1.00 0.00 C ATOM 689 C ASP A 151 -0.892 0.336 7.402 1.00 0.00 C ATOM 690 O ASP A 151 -0.561 1.313 6.729 1.00 0.00 O ATOM 691 CB ASP A 151 0.161 -1.717 6.432 1.00 0.00 C ATOM 692 CG ASP A 151 0.435 -2.873 7.372 1.00 0.00 C ATOM 693 OD1 ASP A 151 -0.391 -3.809 7.419 1.00 0.00 O ATOM 694 OD2 ASP A 151 1.475 -2.843 8.062 1.00 0.00 O ATOM 0 H ASP A 151 -1.687 -0.048 4.958 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.737 -1.626 7.439 1.00 0.00 H new ATOM 0 HB2 ASP A 151 0.142 -2.083 5.406 1.00 0.00 H new ATOM 0 HB3 ASP A 151 0.977 -0.997 6.498 1.00 0.00 H new ATOM 699 N VAL A 152 -1.035 0.381 8.722 1.00 0.00 N ATOM 700 CA VAL A 152 -0.806 1.607 9.477 1.00 0.00 C ATOM 701 C VAL A 152 0.317 1.420 10.492 1.00 0.00 C ATOM 702 O VAL A 152 0.225 0.579 11.387 1.00 0.00 O ATOM 703 CB VAL A 152 -2.081 2.062 10.211 1.00 0.00 C ATOM 704 CG1 VAL A 152 -3.176 2.409 9.212 1.00 0.00 C ATOM 705 CG2 VAL A 152 -2.555 0.988 11.178 1.00 0.00 C ATOM 0 H VAL A 152 -1.309 -0.419 9.292 1.00 0.00 H new ATOM 0 HA VAL A 152 -0.520 2.375 8.759 1.00 0.00 H new ATOM 0 HB VAL A 152 -1.846 2.957 10.786 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.070 2.728 9.748 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -2.834 3.215 8.563 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.409 1.532 8.608 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -3.457 1.329 11.687 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.773 0.073 10.627 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -1.776 0.792 11.914 1.00 0.00 H new ATOM 715 N TYR A 153 1.382 2.204 10.343 1.00 0.00 N ATOM 716 CA TYR A 153 2.526 2.118 11.243 1.00 0.00 C ATOM 717 C TYR A 153 2.401 3.116 12.391 1.00 0.00 C ATOM 718 O TYR A 153 2.314 4.324 12.170 1.00 0.00 O ATOM 719 CB TYR A 153 3.825 2.371 10.477 1.00 0.00 C ATOM 720 CG TYR A 153 4.108 1.342 9.406 1.00 0.00 C ATOM 721 CD1 TYR A 153 4.819 0.184 9.697 1.00 0.00 C ATOM 722 CD2 TYR A 153 3.667 1.529 8.102 1.00 0.00 C ATOM 723 CE1 TYR A 153 5.080 -0.758 8.720 1.00 0.00 C ATOM 724 CE2 TYR A 153 3.924 0.592 7.119 1.00 0.00 C ATOM 725 CZ TYR A 153 4.632 -0.550 7.433 1.00 0.00 C ATOM 726 OH TYR A 153 4.890 -1.485 6.459 1.00 0.00 O ATOM 0 H TYR A 153 1.475 2.905 9.608 1.00 0.00 H new ATOM 0 HA TYR A 153 2.545 1.112 11.662 1.00 0.00 H new ATOM 0 HB2 TYR A 153 3.779 3.358 10.017 1.00 0.00 H new ATOM 0 HB3 TYR A 153 4.656 2.386 11.183 1.00 0.00 H new ATOM 0 HD1 TYR A 153 5.174 0.017 10.703 1.00 0.00 H new ATOM 0 HD2 TYR A 153 3.114 2.422 7.852 1.00 0.00 H new ATOM 0 HE1 TYR A 153 5.633 -1.653 8.964 1.00 0.00 H new ATOM 0 HE2 TYR A 153 3.573 0.753 6.111 1.00 0.00 H new ATOM 0 HH TYR A 153 4.505 -1.187 5.609 1.00 0.00 H new ATOM 736 N ARG A 154 2.403 2.600 13.617 1.00 0.00 N ATOM 737 CA ARG A 154 2.299 3.437 14.806 1.00 0.00 C ATOM 738 C ARG A 154 0.963 4.177 14.852 1.00 0.00 C ATOM 739 O ARG A 154 0.062 3.799 15.601 1.00 0.00 O ATOM 740 CB ARG A 154 3.458 4.432 14.857 1.00 0.00 C ATOM 741 CG ARG A 154 3.528 5.207 16.160 1.00 0.00 C ATOM 742 CD ARG A 154 4.729 6.139 16.191 1.00 0.00 C ATOM 743 NE ARG A 154 4.685 7.128 15.117 1.00 0.00 N ATOM 744 CZ ARG A 154 5.388 8.259 15.120 1.00 0.00 C ATOM 745 NH1 ARG A 154 6.189 8.548 16.139 1.00 0.00 N ATOM 746 NH2 ARG A 154 5.292 9.102 14.103 1.00 0.00 N ATOM 0 H ARG A 154 2.476 1.602 13.812 1.00 0.00 H new ATOM 0 HA ARG A 154 2.351 2.786 15.679 1.00 0.00 H new ATOM 0 HB2 ARG A 154 4.395 3.895 14.711 1.00 0.00 H new ATOM 0 HB3 ARG A 154 3.361 5.135 14.029 1.00 0.00 H new ATOM 0 HG2 ARG A 154 2.614 5.786 16.290 1.00 0.00 H new ATOM 0 HG3 ARG A 154 3.585 4.510 16.996 1.00 0.00 H new ATOM 0 HD2 ARG A 154 4.766 6.650 17.153 1.00 0.00 H new ATOM 0 HD3 ARG A 154 5.644 5.553 16.106 1.00 0.00 H new ATOM 0 HE ARG A 154 4.080 6.941 14.317 1.00 0.00 H new ATOM 0 HH11 ARG A 154 6.268 7.902 16.925 1.00 0.00 H new ATOM 0 HH12 ARG A 154 6.725 9.416 16.136 1.00 0.00 H new ATOM 0 HH21 ARG A 154 4.679 8.885 13.317 1.00 0.00 H new ATOM 0 HH22 ARG A 154 5.831 9.968 14.106 1.00 0.00 H new ATOM 760 N ASP A 155 0.843 5.232 14.051 1.00 0.00 N ATOM 761 CA ASP A 155 -0.384 6.029 14.004 1.00 0.00 C ATOM 762 C ASP A 155 -0.176 7.314 13.204 1.00 0.00 C ATOM 763 O ASP A 155 -1.126 7.878 12.665 1.00 0.00 O ATOM 764 CB ASP A 155 -0.857 6.371 15.421 1.00 0.00 C ATOM 765 CG ASP A 155 -2.044 5.532 15.851 1.00 0.00 C ATOM 766 OD1 ASP A 155 -2.861 5.166 14.980 1.00 0.00 O ATOM 767 OD2 ASP A 155 -2.158 5.241 17.060 1.00 0.00 O ATOM 0 H ASP A 155 1.579 5.557 13.425 1.00 0.00 H new ATOM 0 HA ASP A 155 -1.148 5.432 13.507 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -0.036 6.220 16.122 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -1.126 7.426 15.467 1.00 0.00 H new ATOM 772 N GLY A 156 1.069 7.777 13.135 1.00 0.00 N ATOM 773 CA GLY A 156 1.368 8.993 12.402 1.00 0.00 C ATOM 774 C GLY A 156 1.103 8.858 10.914 1.00 0.00 C ATOM 775 O GLY A 156 0.438 9.703 10.316 1.00 0.00 O ATOM 0 H GLY A 156 1.875 7.332 13.574 1.00 0.00 H new ATOM 0 HA2 GLY A 156 0.768 9.810 12.801 1.00 0.00 H new ATOM 0 HA3 GLY A 156 2.413 9.259 12.558 1.00 0.00 H new ATOM 779 N THR A 157 1.629 7.794 10.315 1.00 0.00 N ATOM 780 CA THR A 157 1.446 7.556 8.887 1.00 0.00 C ATOM 781 C THR A 157 1.051 6.108 8.617 1.00 0.00 C ATOM 782 O THR A 157 0.915 5.308 9.544 1.00 0.00 O ATOM 783 CB THR A 157 2.729 7.896 8.125 1.00 0.00 C ATOM 784 OG1 THR A 157 3.843 7.236 8.699 1.00 0.00 O ATOM 785 CG2 THR A 157 3.036 9.377 8.101 1.00 0.00 C ATOM 0 H THR A 157 2.184 7.085 10.794 1.00 0.00 H new ATOM 0 HA THR A 157 0.640 8.202 8.539 1.00 0.00 H new ATOM 0 HB THR A 157 2.555 7.561 7.103 1.00 0.00 H new ATOM 0 HG1 THR A 157 4.653 7.465 8.197 1.00 0.00 H new ATOM 0 HG21 THR A 157 3.958 9.549 7.545 1.00 0.00 H new ATOM 0 HG22 THR A 157 2.217 9.911 7.619 1.00 0.00 H new ATOM 0 HG23 THR A 157 3.155 9.741 9.122 1.00 0.00 H new ATOM 793 N GLY A 158 0.869 5.779 7.343 1.00 0.00 N ATOM 794 CA GLY A 158 0.492 4.428 6.970 1.00 0.00 C ATOM 795 C GLY A 158 0.688 4.159 5.489 1.00 0.00 C ATOM 796 O GLY A 158 1.455 4.854 4.823 1.00 0.00 O ATOM 0 H GLY A 158 0.976 6.425 6.561 1.00 0.00 H new ATOM 0 HA2 GLY A 158 1.083 3.717 7.547 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -0.553 4.260 7.232 1.00 0.00 H new ATOM 800 N VAL A 159 -0.006 3.147 4.976 1.00 0.00 N ATOM 801 CA VAL A 159 0.096 2.789 3.566 1.00 0.00 C ATOM 802 C VAL A 159 -1.152 2.050 3.094 1.00 0.00 C ATOM 803 O VAL A 159 -1.894 1.488 3.900 1.00 0.00 O ATOM 804 CB VAL A 159 1.332 1.911 3.295 1.00 0.00 C ATOM 805 CG1 VAL A 159 2.610 2.690 3.563 1.00 0.00 C ATOM 806 CG2 VAL A 159 1.283 0.646 4.139 1.00 0.00 C ATOM 0 H VAL A 159 -0.644 2.562 5.515 1.00 0.00 H new ATOM 0 HA VAL A 159 0.195 3.722 3.011 1.00 0.00 H new ATOM 0 HB VAL A 159 1.325 1.620 2.245 1.00 0.00 H new ATOM 0 HG11 VAL A 159 3.472 2.053 3.366 1.00 0.00 H new ATOM 0 HG12 VAL A 159 2.647 3.563 2.912 1.00 0.00 H new ATOM 0 HG13 VAL A 159 2.628 3.013 4.604 1.00 0.00 H new ATOM 0 HG21 VAL A 159 2.164 0.038 3.934 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.264 0.914 5.195 1.00 0.00 H new ATOM 0 HG23 VAL A 159 0.385 0.079 3.893 1.00 0.00 H new ATOM 816 N VAL A 160 -1.380 2.055 1.783 1.00 0.00 N ATOM 817 CA VAL A 160 -2.541 1.385 1.207 1.00 0.00 C ATOM 818 C VAL A 160 -2.261 0.932 -0.223 1.00 0.00 C ATOM 819 O VAL A 160 -1.597 1.629 -0.987 1.00 0.00 O ATOM 820 CB VAL A 160 -3.779 2.302 1.208 1.00 0.00 C ATOM 821 CG1 VAL A 160 -5.029 1.519 0.837 1.00 0.00 C ATOM 822 CG2 VAL A 160 -3.945 2.976 2.561 1.00 0.00 C ATOM 0 H VAL A 160 -0.777 2.515 1.101 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.743 0.514 1.830 1.00 0.00 H new ATOM 0 HB VAL A 160 -3.631 3.078 0.457 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -5.891 2.186 0.844 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -4.909 1.092 -0.158 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.184 0.718 1.559 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.825 3.619 2.542 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -4.068 2.217 3.333 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.062 3.576 2.779 1.00 0.00 H new ATOM 832 N GLU A 161 -2.774 -0.242 -0.578 1.00 0.00 N ATOM 833 CA GLU A 161 -2.581 -0.787 -1.917 1.00 0.00 C ATOM 834 C GLU A 161 -3.922 -1.068 -2.588 1.00 0.00 C ATOM 835 O GLU A 161 -4.830 -1.629 -1.975 1.00 0.00 O ATOM 836 CB GLU A 161 -1.751 -2.071 -1.852 1.00 0.00 C ATOM 837 CG GLU A 161 -0.913 -2.318 -3.096 1.00 0.00 C ATOM 838 CD GLU A 161 -0.938 -3.769 -3.539 1.00 0.00 C ATOM 839 OE1 GLU A 161 -0.418 -4.626 -2.793 1.00 0.00 O ATOM 840 OE2 GLU A 161 -1.477 -4.047 -4.630 1.00 0.00 O ATOM 0 H GLU A 161 -3.326 -0.834 0.043 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.046 -0.046 -2.511 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -1.093 -2.025 -0.984 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -2.419 -2.918 -1.700 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -1.279 -1.688 -3.907 1.00 0.00 H new ATOM 0 HG3 GLU A 161 0.117 -2.019 -2.901 1.00 0.00 H new ATOM 847 N PHE A 162 -4.040 -0.673 -3.853 1.00 0.00 N ATOM 848 CA PHE A 162 -5.272 -0.881 -4.607 1.00 0.00 C ATOM 849 C PHE A 162 -5.084 -1.955 -5.672 1.00 0.00 C ATOM 850 O PHE A 162 -3.956 -2.300 -6.029 1.00 0.00 O ATOM 851 CB PHE A 162 -5.722 0.425 -5.266 1.00 0.00 C ATOM 852 CG PHE A 162 -5.731 1.599 -4.330 1.00 0.00 C ATOM 853 CD1 PHE A 162 -6.850 1.880 -3.564 1.00 0.00 C ATOM 854 CD2 PHE A 162 -4.624 2.423 -4.220 1.00 0.00 C ATOM 855 CE1 PHE A 162 -6.865 2.962 -2.703 1.00 0.00 C ATOM 856 CE2 PHE A 162 -4.630 3.505 -3.361 1.00 0.00 C ATOM 857 CZ PHE A 162 -5.753 3.775 -2.602 1.00 0.00 C ATOM 0 H PHE A 162 -3.298 -0.208 -4.376 1.00 0.00 H new ATOM 0 HA PHE A 162 -6.040 -1.213 -3.908 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -5.062 0.645 -6.105 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -6.723 0.290 -5.675 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -7.721 1.247 -3.640 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -3.745 2.217 -4.813 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -7.744 3.171 -2.111 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -3.759 4.139 -3.283 1.00 0.00 H new ATOM 0 HZ PHE A 162 -5.761 4.621 -1.931 1.00 0.00 H new ATOM 867 N VAL A 163 -6.196 -2.474 -6.181 1.00 0.00 N ATOM 868 CA VAL A 163 -6.156 -3.505 -7.212 1.00 0.00 C ATOM 869 C VAL A 163 -5.910 -2.887 -8.584 1.00 0.00 C ATOM 870 O VAL A 163 -4.897 -3.160 -9.226 1.00 0.00 O ATOM 871 CB VAL A 163 -7.466 -4.315 -7.248 1.00 0.00 C ATOM 872 CG1 VAL A 163 -7.377 -5.435 -8.273 1.00 0.00 C ATOM 873 CG2 VAL A 163 -7.790 -4.869 -5.869 1.00 0.00 C ATOM 0 H VAL A 163 -7.136 -2.198 -5.897 1.00 0.00 H new ATOM 0 HA VAL A 163 -5.335 -4.177 -6.964 1.00 0.00 H new ATOM 0 HB VAL A 163 -8.274 -3.647 -7.545 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -8.312 -5.995 -8.282 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -7.198 -5.011 -9.261 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -6.557 -6.103 -8.011 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -8.719 -5.438 -5.914 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -6.981 -5.521 -5.539 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -7.903 -4.046 -5.164 1.00 0.00 H new ATOM 883 N ARG A 164 -6.845 -2.052 -9.025 1.00 0.00 N ATOM 884 CA ARG A 164 -6.730 -1.393 -10.320 1.00 0.00 C ATOM 885 C ARG A 164 -5.966 -0.079 -10.193 1.00 0.00 C ATOM 886 O ARG A 164 -5.961 0.547 -9.133 1.00 0.00 O ATOM 887 CB ARG A 164 -8.119 -1.135 -10.909 1.00 0.00 C ATOM 888 CG ARG A 164 -8.188 -1.336 -12.415 1.00 0.00 C ATOM 889 CD ARG A 164 -9.368 -0.596 -13.022 1.00 0.00 C ATOM 890 NE ARG A 164 -9.150 -0.283 -14.433 1.00 0.00 N ATOM 891 CZ ARG A 164 -10.091 0.208 -15.236 1.00 0.00 C ATOM 892 NH1 ARG A 164 -11.314 0.443 -14.773 1.00 0.00 N ATOM 893 NH2 ARG A 164 -9.810 0.465 -16.506 1.00 0.00 N ATOM 0 H ARG A 164 -7.690 -1.816 -8.505 1.00 0.00 H new ATOM 0 HA ARG A 164 -6.177 -2.052 -10.989 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -8.837 -1.799 -10.429 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -8.421 -0.115 -10.673 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -7.263 -0.985 -12.873 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -8.271 -2.400 -12.638 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.268 -1.203 -12.920 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.541 0.327 -12.468 1.00 0.00 H new ATOM 0 HE ARG A 164 -8.223 -0.451 -14.825 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -11.536 0.247 -13.797 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -12.031 0.819 -15.394 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -8.873 0.286 -16.867 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -10.531 0.841 -17.122 1.00 0.00 H new ATOM 907 N LYS A 165 -5.318 0.331 -11.278 1.00 0.00 N ATOM 908 CA LYS A 165 -4.549 1.570 -11.283 1.00 0.00 C ATOM 909 C LYS A 165 -5.466 2.786 -11.204 1.00 0.00 C ATOM 910 O LYS A 165 -5.094 3.821 -10.653 1.00 0.00 O ATOM 911 CB LYS A 165 -3.682 1.650 -12.541 1.00 0.00 C ATOM 912 CG LYS A 165 -2.736 2.839 -12.553 1.00 0.00 C ATOM 913 CD LYS A 165 -1.430 2.521 -11.841 1.00 0.00 C ATOM 914 CE LYS A 165 -0.385 3.599 -12.083 1.00 0.00 C ATOM 915 NZ LYS A 165 0.994 3.043 -12.096 1.00 0.00 N ATOM 0 H LYS A 165 -5.310 -0.175 -12.163 1.00 0.00 H new ATOM 0 HA LYS A 165 -3.905 1.570 -10.404 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -3.100 0.733 -12.630 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -4.330 1.703 -13.416 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -2.529 3.130 -13.583 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -3.216 3.691 -12.072 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -1.612 2.424 -10.771 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -1.050 1.560 -12.188 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -0.586 4.092 -13.034 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -0.462 4.360 -11.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 1.653 3.740 -11.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 1.023 2.173 -11.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 1.272 2.827 -13.075 1.00 0.00 H new ATOM 929 N GLU A 166 -6.668 2.653 -11.758 1.00 0.00 N ATOM 930 CA GLU A 166 -7.637 3.743 -11.749 1.00 0.00 C ATOM 931 C GLU A 166 -8.042 4.102 -10.324 1.00 0.00 C ATOM 932 O GLU A 166 -8.250 5.272 -10.002 1.00 0.00 O ATOM 933 CB GLU A 166 -8.876 3.360 -12.561 1.00 0.00 C ATOM 934 CG GLU A 166 -9.841 4.513 -12.775 1.00 0.00 C ATOM 935 CD GLU A 166 -11.105 4.379 -11.947 1.00 0.00 C ATOM 936 OE1 GLU A 166 -11.034 4.596 -10.720 1.00 0.00 O ATOM 937 OE2 GLU A 166 -12.164 4.060 -12.527 1.00 0.00 O ATOM 0 H GLU A 166 -6.993 1.803 -12.218 1.00 0.00 H new ATOM 0 HA GLU A 166 -7.167 4.615 -12.204 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -8.560 2.976 -13.531 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -9.398 2.550 -12.052 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -9.344 5.449 -12.523 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -10.107 4.568 -13.831 1.00 0.00 H new ATOM 944 N ASP A 167 -8.151 3.087 -9.471 1.00 0.00 N ATOM 945 CA ASP A 167 -8.528 3.296 -8.079 1.00 0.00 C ATOM 946 C ASP A 167 -7.412 3.999 -7.317 1.00 0.00 C ATOM 947 O ASP A 167 -7.664 4.749 -6.374 1.00 0.00 O ATOM 948 CB ASP A 167 -8.853 1.959 -7.411 1.00 0.00 C ATOM 949 CG ASP A 167 -9.926 1.185 -8.153 1.00 0.00 C ATOM 950 OD1 ASP A 167 -10.251 1.567 -9.297 1.00 0.00 O ATOM 951 OD2 ASP A 167 -10.440 0.196 -7.590 1.00 0.00 O ATOM 0 H ASP A 167 -7.983 2.112 -9.721 1.00 0.00 H new ATOM 0 HA ASP A 167 -9.415 3.929 -8.058 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -7.947 1.355 -7.354 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -9.181 2.138 -6.387 1.00 0.00 H new ATOM 956 N MET A 168 -6.175 3.751 -7.734 1.00 0.00 N ATOM 957 CA MET A 168 -5.014 4.358 -7.095 1.00 0.00 C ATOM 958 C MET A 168 -5.018 5.872 -7.290 1.00 0.00 C ATOM 959 O MET A 168 -5.126 6.631 -6.327 1.00 0.00 O ATOM 960 CB MET A 168 -3.726 3.761 -7.662 1.00 0.00 C ATOM 961 CG MET A 168 -2.466 4.310 -7.017 1.00 0.00 C ATOM 962 SD MET A 168 -1.089 4.429 -8.174 1.00 0.00 S ATOM 963 CE MET A 168 -1.765 5.567 -9.380 1.00 0.00 C ATOM 0 H MET A 168 -5.951 3.132 -8.513 1.00 0.00 H new ATOM 0 HA MET A 168 -5.064 4.147 -6.027 1.00 0.00 H new ATOM 0 HB2 MET A 168 -3.749 2.679 -7.532 1.00 0.00 H new ATOM 0 HB3 MET A 168 -3.688 3.952 -8.734 1.00 0.00 H new ATOM 0 HG2 MET A 168 -2.674 5.297 -6.604 1.00 0.00 H new ATOM 0 HG3 MET A 168 -2.180 3.669 -6.183 1.00 0.00 H new ATOM 0 HE1 MET A 168 -0.952 6.031 -9.938 1.00 0.00 H new ATOM 0 HE2 MET A 168 -2.414 5.025 -10.068 1.00 0.00 H new ATOM 0 HE3 MET A 168 -2.341 6.339 -8.869 1.00 0.00 H new ATOM 973 N THR A 169 -4.898 6.301 -8.542 1.00 0.00 N ATOM 974 CA THR A 169 -4.887 7.722 -8.871 1.00 0.00 C ATOM 975 C THR A 169 -6.127 8.424 -8.322 1.00 0.00 C ATOM 976 O THR A 169 -6.075 9.597 -7.950 1.00 0.00 O ATOM 977 CB THR A 169 -4.809 7.911 -10.387 1.00 0.00 C ATOM 978 OG1 THR A 169 -3.616 7.348 -10.901 1.00 0.00 O ATOM 979 CG2 THR A 169 -4.857 9.362 -10.816 1.00 0.00 C ATOM 0 H THR A 169 -4.807 5.683 -9.348 1.00 0.00 H new ATOM 0 HA THR A 169 -4.008 8.169 -8.407 1.00 0.00 H new ATOM 0 HB THR A 169 -5.688 7.405 -10.786 1.00 0.00 H new ATOM 0 HG1 THR A 169 -3.585 7.477 -11.872 1.00 0.00 H new ATOM 0 HG21 THR A 169 -4.797 9.422 -11.903 1.00 0.00 H new ATOM 0 HG22 THR A 169 -5.791 9.810 -10.478 1.00 0.00 H new ATOM 0 HG23 THR A 169 -4.017 9.899 -10.376 1.00 0.00 H new ATOM 987 N TYR A 170 -7.240 7.701 -8.279 1.00 0.00 N ATOM 988 CA TYR A 170 -8.492 8.258 -7.781 1.00 0.00 C ATOM 989 C TYR A 170 -8.415 8.532 -6.281 1.00 0.00 C ATOM 990 O TYR A 170 -8.962 9.518 -5.790 1.00 0.00 O ATOM 991 CB TYR A 170 -9.650 7.302 -8.074 1.00 0.00 C ATOM 992 CG TYR A 170 -10.986 7.793 -7.563 1.00 0.00 C ATOM 993 CD1 TYR A 170 -11.420 7.472 -6.282 1.00 0.00 C ATOM 994 CD2 TYR A 170 -11.813 8.576 -8.359 1.00 0.00 C ATOM 995 CE1 TYR A 170 -12.639 7.917 -5.809 1.00 0.00 C ATOM 996 CE2 TYR A 170 -13.034 9.026 -7.892 1.00 0.00 C ATOM 997 CZ TYR A 170 -13.443 8.694 -6.617 1.00 0.00 C ATOM 998 OH TYR A 170 -14.658 9.140 -6.150 1.00 0.00 O ATOM 0 H TYR A 170 -7.301 6.729 -8.583 1.00 0.00 H new ATOM 0 HA TYR A 170 -8.666 9.204 -8.295 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -9.718 7.146 -9.151 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -9.433 6.333 -7.625 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -10.793 6.864 -5.646 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -11.497 8.837 -9.358 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -12.961 7.658 -4.811 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -13.665 9.635 -8.523 1.00 0.00 H new ATOM 0 HH TYR A 170 -15.098 9.675 -6.843 1.00 0.00 H new ATOM 1008 N ALA A 171 -7.742 7.646 -5.561 1.00 0.00 N ATOM 1009 CA ALA A 171 -7.598 7.781 -4.123 1.00 0.00 C ATOM 1010 C ALA A 171 -6.724 8.976 -3.755 1.00 0.00 C ATOM 1011 O ALA A 171 -6.990 9.684 -2.786 1.00 0.00 O ATOM 1012 CB ALA A 171 -7.009 6.509 -3.540 1.00 0.00 C ATOM 0 H ALA A 171 -7.286 6.823 -5.954 1.00 0.00 H new ATOM 0 HA ALA A 171 -8.589 7.951 -3.703 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -6.904 6.618 -2.461 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.669 5.669 -3.757 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -6.030 6.325 -3.983 1.00 0.00 H new ATOM 1018 N VAL A 172 -5.669 9.182 -4.529 1.00 0.00 N ATOM 1019 CA VAL A 172 -4.740 10.272 -4.284 1.00 0.00 C ATOM 1020 C VAL A 172 -5.277 11.600 -4.800 1.00 0.00 C ATOM 1021 O VAL A 172 -4.846 12.666 -4.359 1.00 0.00 O ATOM 1022 CB VAL A 172 -3.388 9.993 -4.959 1.00 0.00 C ATOM 1023 CG1 VAL A 172 -2.640 8.891 -4.224 1.00 0.00 C ATOM 1024 CG2 VAL A 172 -3.587 9.630 -6.424 1.00 0.00 C ATOM 0 H VAL A 172 -5.435 8.604 -5.336 1.00 0.00 H new ATOM 0 HA VAL A 172 -4.612 10.340 -3.204 1.00 0.00 H new ATOM 0 HB VAL A 172 -2.786 10.900 -4.913 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -1.685 8.708 -4.717 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -2.463 9.197 -3.193 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -3.235 7.978 -4.235 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -2.619 9.436 -6.886 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.209 8.738 -6.497 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.076 10.456 -6.940 1.00 0.00 H new ATOM 1034 N ARG A 173 -6.196 11.535 -5.754 1.00 0.00 N ATOM 1035 CA ARG A 173 -6.758 12.733 -6.344 1.00 0.00 C ATOM 1036 C ARG A 173 -8.015 13.208 -5.623 1.00 0.00 C ATOM 1037 O ARG A 173 -8.202 14.408 -5.418 1.00 0.00 O ATOM 1038 CB ARG A 173 -7.062 12.487 -7.816 1.00 0.00 C ATOM 1039 CG ARG A 173 -8.274 11.619 -8.046 1.00 0.00 C ATOM 1040 CD ARG A 173 -8.349 11.146 -9.491 1.00 0.00 C ATOM 1041 NE ARG A 173 -8.223 12.250 -10.440 1.00 0.00 N ATOM 1042 CZ ARG A 173 -8.752 12.244 -11.663 1.00 0.00 C ATOM 1043 NH1 ARG A 173 -9.436 11.191 -12.097 1.00 0.00 N ATOM 1044 NH2 ARG A 173 -8.590 13.295 -12.456 1.00 0.00 N ATOM 0 H ARG A 173 -6.565 10.663 -6.133 1.00 0.00 H new ATOM 0 HA ARG A 173 -6.015 13.524 -6.243 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -7.213 13.446 -8.312 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -6.196 12.019 -8.284 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -8.238 10.757 -7.380 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -9.176 12.177 -7.796 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -7.558 10.419 -9.675 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -9.297 10.634 -9.655 1.00 0.00 H new ATOM 0 HE ARG A 173 -7.699 13.075 -10.149 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -9.560 10.379 -11.493 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -9.838 11.195 -13.035 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -8.062 14.104 -12.129 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -8.993 13.294 -13.393 1.00 0.00 H new ATOM 1058 N LYS A 174 -8.892 12.276 -5.258 1.00 0.00 N ATOM 1059 CA LYS A 174 -10.135 12.642 -4.589 1.00 0.00 C ATOM 1060 C LYS A 174 -10.151 12.230 -3.118 1.00 0.00 C ATOM 1061 O LYS A 174 -10.782 12.893 -2.295 1.00 0.00 O ATOM 1062 CB LYS A 174 -11.329 12.039 -5.326 1.00 0.00 C ATOM 1063 CG LYS A 174 -11.961 13.010 -6.308 1.00 0.00 C ATOM 1064 CD LYS A 174 -11.510 12.739 -7.729 1.00 0.00 C ATOM 1065 CE LYS A 174 -12.598 13.077 -8.736 1.00 0.00 C ATOM 1066 NZ LYS A 174 -12.709 14.545 -8.961 1.00 0.00 N ATOM 0 H LYS A 174 -8.767 11.275 -5.412 1.00 0.00 H new ATOM 0 HA LYS A 174 -10.206 13.729 -4.615 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.007 11.145 -5.861 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.078 11.724 -4.600 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -13.047 12.933 -6.249 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -11.699 14.031 -6.031 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -10.618 13.326 -7.946 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -11.234 11.689 -7.830 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -12.384 12.580 -9.682 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -13.554 12.691 -8.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -13.461 14.734 -9.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -12.938 15.017 -8.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -11.805 14.910 -9.323 1.00 0.00 H new ATOM 1080 N LEU A 175 -9.458 11.145 -2.781 1.00 0.00 N ATOM 1081 CA LEU A 175 -9.415 10.682 -1.395 1.00 0.00 C ATOM 1082 C LEU A 175 -8.181 11.223 -0.678 1.00 0.00 C ATOM 1083 O LEU A 175 -7.637 10.576 0.217 1.00 0.00 O ATOM 1084 CB LEU A 175 -9.430 9.152 -1.328 1.00 0.00 C ATOM 1085 CG LEU A 175 -10.791 8.497 -1.575 1.00 0.00 C ATOM 1086 CD1 LEU A 175 -10.719 7.006 -1.283 1.00 0.00 C ATOM 1087 CD2 LEU A 175 -11.867 9.157 -0.724 1.00 0.00 C ATOM 0 H LEU A 175 -8.925 10.576 -3.438 1.00 0.00 H new ATOM 0 HA LEU A 175 -10.305 11.061 -0.892 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -8.722 8.766 -2.061 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -9.071 8.845 -0.346 1.00 0.00 H new ATOM 0 HG LEU A 175 -11.055 8.633 -2.624 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -11.694 6.553 -1.463 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -9.978 6.543 -1.934 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -10.434 6.852 -0.242 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -12.827 8.677 -0.914 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -11.612 9.053 0.331 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -11.934 10.215 -0.978 1.00 0.00 H new ATOM 1099 N ASP A 176 -7.746 12.417 -1.073 1.00 0.00 N ATOM 1100 CA ASP A 176 -6.580 13.049 -0.466 1.00 0.00 C ATOM 1101 C ASP A 176 -7.005 14.139 0.512 1.00 0.00 C ATOM 1102 O ASP A 176 -7.880 14.953 0.209 1.00 0.00 O ATOM 1103 CB ASP A 176 -5.675 13.639 -1.548 1.00 0.00 C ATOM 1104 CG ASP A 176 -4.425 14.279 -0.976 1.00 0.00 C ATOM 1105 OD1 ASP A 176 -4.553 15.291 -0.253 1.00 0.00 O ATOM 1106 OD2 ASP A 176 -3.318 13.771 -1.250 1.00 0.00 O ATOM 0 H ASP A 176 -8.185 12.966 -1.812 1.00 0.00 H new ATOM 0 HA ASP A 176 -6.026 12.288 0.084 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -5.389 12.852 -2.246 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -6.232 14.383 -2.117 1.00 0.00 H new ATOM 1111 N ASN A 177 -6.385 14.149 1.686 1.00 0.00 N ATOM 1112 CA ASN A 177 -6.704 15.137 2.710 1.00 0.00 C ATOM 1113 C ASN A 177 -8.166 15.023 3.128 1.00 0.00 C ATOM 1114 O ASN A 177 -8.818 16.025 3.427 1.00 0.00 O ATOM 1115 CB ASN A 177 -6.416 16.550 2.198 1.00 0.00 C ATOM 1116 CG ASN A 177 -6.528 17.596 3.290 1.00 0.00 C ATOM 1117 OD1 ASN A 177 -6.869 17.283 4.431 1.00 0.00 O ATOM 1118 ND2 ASN A 177 -6.242 18.846 2.946 1.00 0.00 N ATOM 0 H ASN A 177 -5.659 13.484 1.953 1.00 0.00 H new ATOM 0 HA ASN A 177 -6.075 14.942 3.579 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -5.414 16.581 1.771 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -7.113 16.791 1.395 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -6.301 19.592 3.639 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -5.963 19.060 1.988 1.00 0.00 H new ATOM 1125 N THR A 178 -8.675 13.795 3.144 1.00 0.00 N ATOM 1126 CA THR A 178 -10.057 13.544 3.521 1.00 0.00 C ATOM 1127 C THR A 178 -10.153 13.126 4.983 1.00 0.00 C ATOM 1128 O THR A 178 -9.199 12.600 5.556 1.00 0.00 O ATOM 1129 CB THR A 178 -10.662 12.459 2.626 1.00 0.00 C ATOM 1130 OG1 THR A 178 -9.650 11.613 2.112 1.00 0.00 O ATOM 1131 CG2 THR A 178 -11.436 13.017 1.452 1.00 0.00 C ATOM 0 H THR A 178 -8.147 12.957 2.899 1.00 0.00 H new ATOM 0 HA THR A 178 -10.619 14.469 3.389 1.00 0.00 H new ATOM 0 HB THR A 178 -11.351 11.906 3.265 1.00 0.00 H new ATOM 0 HG1 THR A 178 -10.056 10.925 1.544 1.00 0.00 H new ATOM 0 HG21 THR A 178 -11.838 12.196 0.858 1.00 0.00 H new ATOM 0 HG22 THR A 178 -12.255 13.636 1.818 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.773 13.621 0.833 1.00 0.00 H new ATOM 1139 N LYS A 179 -11.313 13.365 5.576 1.00 0.00 N ATOM 1140 CA LYS A 179 -11.548 13.019 6.973 1.00 0.00 C ATOM 1141 C LYS A 179 -11.892 11.539 7.116 1.00 0.00 C ATOM 1142 O LYS A 179 -12.921 11.080 6.622 1.00 0.00 O ATOM 1143 CB LYS A 179 -12.675 13.882 7.547 1.00 0.00 C ATOM 1144 CG LYS A 179 -13.133 13.455 8.933 1.00 0.00 C ATOM 1145 CD LYS A 179 -14.563 12.939 8.915 1.00 0.00 C ATOM 1146 CE LYS A 179 -15.529 13.955 9.503 1.00 0.00 C ATOM 1147 NZ LYS A 179 -15.314 15.316 8.940 1.00 0.00 N ATOM 0 H LYS A 179 -12.110 13.799 5.111 1.00 0.00 H new ATOM 0 HA LYS A 179 -10.633 13.212 7.533 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -12.340 14.919 7.589 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -13.527 13.849 6.867 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -12.470 12.678 9.313 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -13.059 14.300 9.618 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -14.855 12.708 7.890 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -14.623 12.009 9.480 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -16.553 13.638 9.306 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -15.408 13.987 10.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -16.208 15.847 8.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -14.598 15.816 9.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -14.986 15.237 7.956 1.00 0.00 H new ATOM 1161 N PHE A 180 -11.024 10.801 7.800 1.00 0.00 N ATOM 1162 CA PHE A 180 -11.234 9.373 8.015 1.00 0.00 C ATOM 1163 C PHE A 180 -11.960 9.132 9.338 1.00 0.00 C ATOM 1164 O PHE A 180 -11.861 9.934 10.267 1.00 0.00 O ATOM 1165 CB PHE A 180 -9.889 8.634 7.999 1.00 0.00 C ATOM 1166 CG PHE A 180 -9.917 7.284 8.665 1.00 0.00 C ATOM 1167 CD1 PHE A 180 -10.620 6.231 8.103 1.00 0.00 C ATOM 1168 CD2 PHE A 180 -9.240 7.074 9.855 1.00 0.00 C ATOM 1169 CE1 PHE A 180 -10.646 4.993 8.715 1.00 0.00 C ATOM 1170 CE2 PHE A 180 -9.263 5.838 10.472 1.00 0.00 C ATOM 1171 CZ PHE A 180 -9.966 4.796 9.902 1.00 0.00 C ATOM 0 H PHE A 180 -10.168 11.168 8.215 1.00 0.00 H new ATOM 0 HA PHE A 180 -11.856 8.986 7.208 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -9.568 8.510 6.965 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.141 9.254 8.492 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -11.154 6.380 7.176 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -8.688 7.886 10.306 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -11.197 4.180 8.266 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -8.731 5.687 11.400 1.00 0.00 H new ATOM 0 HZ PHE A 180 -9.985 3.829 10.382 1.00 0.00 H new ATOM 1181 N ARG A 181 -12.689 8.025 9.413 1.00 0.00 N ATOM 1182 CA ARG A 181 -13.431 7.679 10.621 1.00 0.00 C ATOM 1183 C ARG A 181 -12.981 6.327 11.165 1.00 0.00 C ATOM 1184 O ARG A 181 -13.192 5.292 10.533 1.00 0.00 O ATOM 1185 CB ARG A 181 -14.932 7.651 10.330 1.00 0.00 C ATOM 1186 CG ARG A 181 -15.793 7.891 11.560 1.00 0.00 C ATOM 1187 CD ARG A 181 -17.017 6.989 11.569 1.00 0.00 C ATOM 1188 NE ARG A 181 -18.218 7.698 12.005 1.00 0.00 N ATOM 1189 CZ ARG A 181 -19.455 7.248 11.812 1.00 0.00 C ATOM 1190 NH1 ARG A 181 -19.658 6.090 11.197 1.00 0.00 N ATOM 1191 NH2 ARG A 181 -20.491 7.958 12.237 1.00 0.00 N ATOM 0 H ARG A 181 -12.783 7.352 8.653 1.00 0.00 H new ATOM 0 HA ARG A 181 -13.228 8.440 11.375 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -15.163 8.409 9.581 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -15.192 6.685 9.897 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -15.203 7.713 12.459 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -16.108 8.934 11.587 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -17.177 6.586 10.569 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -16.837 6.141 12.230 1.00 0.00 H new ATOM 0 HE ARG A 181 -18.101 8.590 12.485 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -18.864 5.540 10.870 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -20.608 5.750 11.052 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -20.339 8.848 12.711 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -21.440 7.614 12.090 1.00 0.00 H new ATOM 1205 N SER A 182 -12.361 6.344 12.340 1.00 0.00 N ATOM 1206 CA SER A 182 -11.881 5.120 12.969 1.00 0.00 C ATOM 1207 C SER A 182 -13.045 4.260 13.450 1.00 0.00 C ATOM 1208 O SER A 182 -14.153 4.755 13.653 1.00 0.00 O ATOM 1209 CB SER A 182 -10.958 5.451 14.143 1.00 0.00 C ATOM 1210 OG SER A 182 -10.270 6.670 13.923 1.00 0.00 O ATOM 0 H SER A 182 -12.179 7.193 12.876 1.00 0.00 H new ATOM 0 HA SER A 182 -11.321 4.556 12.223 1.00 0.00 H new ATOM 0 HB2 SER A 182 -11.542 5.520 15.061 1.00 0.00 H new ATOM 0 HB3 SER A 182 -10.239 4.644 14.283 1.00 0.00 H new ATOM 0 HG SER A 182 -10.730 7.395 14.395 1.00 0.00 H new ATOM 1216 N HIS A 183 -12.783 2.971 13.631 1.00 0.00 N ATOM 1217 CA HIS A 183 -13.804 2.038 14.091 1.00 0.00 C ATOM 1218 C HIS A 183 -14.228 2.347 15.526 1.00 0.00 C ATOM 1219 O HIS A 183 -15.242 1.839 16.005 1.00 0.00 O ATOM 1220 CB HIS A 183 -13.288 0.600 13.998 1.00 0.00 C ATOM 1221 CG HIS A 183 -14.297 -0.428 14.406 1.00 0.00 C ATOM 1222 ND1 HIS A 183 -15.122 -1.070 13.507 1.00 0.00 N ATOM 1223 CD2 HIS A 183 -14.612 -0.927 15.625 1.00 0.00 C ATOM 1224 CE1 HIS A 183 -15.899 -1.920 14.155 1.00 0.00 C ATOM 1225 NE2 HIS A 183 -15.610 -1.851 15.441 1.00 0.00 N ATOM 0 H HIS A 183 -11.870 2.548 13.466 1.00 0.00 H new ATOM 0 HA HIS A 183 -14.675 2.149 13.446 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -12.974 0.401 12.973 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -12.404 0.499 14.628 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -14.162 -0.649 16.567 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -16.644 -2.562 13.708 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -16.056 -2.396 16.179 1.00 0.00 H new ATOM 1234 N GLU A 184 -13.445 3.178 16.210 1.00 0.00 N ATOM 1235 CA GLU A 184 -13.746 3.546 17.590 1.00 0.00 C ATOM 1236 C GLU A 184 -14.553 4.842 17.658 1.00 0.00 C ATOM 1237 O GLU A 184 -14.582 5.510 18.691 1.00 0.00 O ATOM 1238 CB GLU A 184 -12.451 3.698 18.391 1.00 0.00 C ATOM 1239 CG GLU A 184 -11.804 2.373 18.754 1.00 0.00 C ATOM 1240 CD GLU A 184 -11.529 1.506 17.541 1.00 0.00 C ATOM 1241 OE1 GLU A 184 -10.595 1.831 16.779 1.00 0.00 O ATOM 1242 OE2 GLU A 184 -12.249 0.503 17.353 1.00 0.00 O ATOM 0 H GLU A 184 -12.600 3.608 15.832 1.00 0.00 H new ATOM 0 HA GLU A 184 -14.348 2.748 18.024 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.743 4.293 17.813 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -12.662 4.253 19.305 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -10.868 2.562 19.280 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -12.453 1.832 19.443 1.00 0.00 H new ATOM 1249 N GLY A 185 -15.208 5.190 16.554 1.00 0.00 N ATOM 1250 CA GLY A 185 -16.005 6.404 16.519 1.00 0.00 C ATOM 1251 C GLY A 185 -15.160 7.658 16.624 1.00 0.00 C ATOM 1252 O GLY A 185 -15.637 8.698 17.076 1.00 0.00 O ATOM 0 H GLY A 185 -15.201 4.655 15.686 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -16.577 6.432 15.592 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -16.725 6.386 17.337 1.00 0.00 H new ATOM 1256 N GLU A 186 -13.903 7.559 16.205 1.00 0.00 N ATOM 1257 CA GLU A 186 -12.989 8.696 16.254 1.00 0.00 C ATOM 1258 C GLU A 186 -12.592 9.135 14.849 1.00 0.00 C ATOM 1259 O GLU A 186 -12.106 8.332 14.052 1.00 0.00 O ATOM 1260 CB GLU A 186 -11.741 8.339 17.066 1.00 0.00 C ATOM 1261 CG GLU A 186 -11.448 9.316 18.193 1.00 0.00 C ATOM 1262 CD GLU A 186 -10.914 10.643 17.689 1.00 0.00 C ATOM 1263 OE1 GLU A 186 -11.228 11.012 16.538 1.00 0.00 O ATOM 1264 OE2 GLU A 186 -10.180 11.313 18.447 1.00 0.00 O ATOM 0 H GLU A 186 -13.493 6.704 15.828 1.00 0.00 H new ATOM 0 HA GLU A 186 -13.503 9.525 16.740 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -11.864 7.340 17.485 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -10.881 8.301 16.397 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -12.359 9.489 18.765 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -10.723 8.872 18.875 1.00 0.00 H new ATOM 1271 N THR A 187 -12.804 10.410 14.549 1.00 0.00 N ATOM 1272 CA THR A 187 -12.469 10.951 13.237 1.00 0.00 C ATOM 1273 C THR A 187 -11.075 11.571 13.243 1.00 0.00 C ATOM 1274 O THR A 187 -10.529 11.889 14.300 1.00 0.00 O ATOM 1275 CB THR A 187 -13.503 11.992 12.812 1.00 0.00 C ATOM 1276 OG1 THR A 187 -14.161 12.541 13.941 1.00 0.00 O ATOM 1277 CG2 THR A 187 -14.562 11.433 11.887 1.00 0.00 C ATOM 0 H THR A 187 -13.206 11.089 15.196 1.00 0.00 H new ATOM 0 HA THR A 187 -12.477 10.130 12.520 1.00 0.00 H new ATOM 0 HB THR A 187 -12.941 12.758 12.277 1.00 0.00 H new ATOM 0 HG1 THR A 187 -14.817 13.206 13.646 1.00 0.00 H new ATOM 0 HG21 THR A 187 -15.266 12.221 11.622 1.00 0.00 H new ATOM 0 HG22 THR A 187 -14.089 11.049 10.983 1.00 0.00 H new ATOM 0 HG23 THR A 187 -15.094 10.625 12.389 1.00 0.00 H new ATOM 1285 N ALA A 188 -10.504 11.741 12.054 1.00 0.00 N ATOM 1286 CA ALA A 188 -9.173 12.321 11.922 1.00 0.00 C ATOM 1287 C ALA A 188 -8.891 12.729 10.480 1.00 0.00 C ATOM 1288 O ALA A 188 -9.532 12.240 9.549 1.00 0.00 O ATOM 1289 CB ALA A 188 -8.120 11.341 12.412 1.00 0.00 C ATOM 0 H ALA A 188 -10.942 11.485 11.169 1.00 0.00 H new ATOM 0 HA ALA A 188 -9.132 13.219 12.539 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -7.131 11.787 12.308 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -8.303 11.105 13.460 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -8.170 10.427 11.820 1.00 0.00 H new ATOM 1295 N TYR A 189 -7.928 13.627 10.303 1.00 0.00 N ATOM 1296 CA TYR A 189 -7.558 14.105 8.975 1.00 0.00 C ATOM 1297 C TYR A 189 -6.357 13.333 8.438 1.00 0.00 C ATOM 1298 O TYR A 189 -5.247 13.456 8.956 1.00 0.00 O ATOM 1299 CB TYR A 189 -7.238 15.602 9.011 1.00 0.00 C ATOM 1300 CG TYR A 189 -7.994 16.367 10.078 1.00 0.00 C ATOM 1301 CD1 TYR A 189 -9.361 16.190 10.250 1.00 0.00 C ATOM 1302 CD2 TYR A 189 -7.338 17.264 10.912 1.00 0.00 C ATOM 1303 CE1 TYR A 189 -10.052 16.883 11.223 1.00 0.00 C ATOM 1304 CE2 TYR A 189 -8.022 17.962 11.889 1.00 0.00 C ATOM 1305 CZ TYR A 189 -9.379 17.768 12.040 1.00 0.00 C ATOM 1306 OH TYR A 189 -10.066 18.462 13.011 1.00 0.00 O ATOM 0 H TYR A 189 -7.388 14.039 11.064 1.00 0.00 H new ATOM 0 HA TYR A 189 -8.406 13.941 8.311 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -6.168 15.731 9.175 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -7.466 16.036 8.037 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -9.892 15.499 9.612 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -6.276 17.418 10.795 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -11.115 16.733 11.344 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -7.497 18.655 12.530 1.00 0.00 H new ATOM 0 HH TYR A 189 -9.445 19.042 13.499 1.00 0.00 H new ATOM 1316 N ILE A 190 -6.585 12.534 7.402 1.00 0.00 N ATOM 1317 CA ILE A 190 -5.521 11.742 6.800 1.00 0.00 C ATOM 1318 C ILE A 190 -5.203 12.215 5.387 1.00 0.00 C ATOM 1319 O ILE A 190 -6.079 12.698 4.670 1.00 0.00 O ATOM 1320 CB ILE A 190 -5.890 10.247 6.753 1.00 0.00 C ATOM 1321 CG1 ILE A 190 -7.196 10.044 5.981 1.00 0.00 C ATOM 1322 CG2 ILE A 190 -6.008 9.688 8.160 1.00 0.00 C ATOM 1323 CD1 ILE A 190 -7.259 8.725 5.241 1.00 0.00 C ATOM 0 H ILE A 190 -7.498 12.418 6.962 1.00 0.00 H new ATOM 0 HA ILE A 190 -4.641 11.876 7.429 1.00 0.00 H new ATOM 0 HB ILE A 190 -5.097 9.708 6.234 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -8.033 10.102 6.677 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -7.318 10.859 5.267 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -6.269 8.631 8.111 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -5.056 9.803 8.678 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -6.784 10.228 8.702 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -8.211 8.647 4.716 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -6.442 8.672 4.521 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -7.169 7.904 5.952 1.00 0.00 H new ATOM 1335 N ARG A 191 -3.943 12.068 4.996 1.00 0.00 N ATOM 1336 CA ARG A 191 -3.500 12.472 3.667 1.00 0.00 C ATOM 1337 C ARG A 191 -3.088 11.252 2.850 1.00 0.00 C ATOM 1338 O ARG A 191 -2.709 10.224 3.407 1.00 0.00 O ATOM 1339 CB ARG A 191 -2.331 13.455 3.772 1.00 0.00 C ATOM 1340 CG ARG A 191 -2.713 14.891 3.451 1.00 0.00 C ATOM 1341 CD ARG A 191 -3.175 15.634 4.694 1.00 0.00 C ATOM 1342 NE ARG A 191 -2.050 16.128 5.485 1.00 0.00 N ATOM 1343 CZ ARG A 191 -2.146 16.495 6.761 1.00 0.00 C ATOM 1344 NH1 ARG A 191 -3.310 16.424 7.393 1.00 0.00 N ATOM 1345 NH2 ARG A 191 -1.073 16.933 7.406 1.00 0.00 N ATOM 0 H ARG A 191 -3.208 11.671 5.582 1.00 0.00 H new ATOM 0 HA ARG A 191 -4.330 12.967 3.162 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -1.922 13.414 4.781 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -1.539 13.138 3.094 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -1.858 15.407 3.014 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -3.507 14.899 2.704 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -3.808 16.472 4.402 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -3.786 14.971 5.307 1.00 0.00 H new ATOM 0 HE ARG A 191 -1.138 16.196 5.033 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -4.138 16.087 6.901 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -3.378 16.707 8.371 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -0.176 16.988 6.924 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -1.145 17.215 8.384 1.00 0.00 H new ATOM 1359 N VAL A 192 -3.166 11.371 1.529 1.00 0.00 N ATOM 1360 CA VAL A 192 -2.802 10.271 0.644 1.00 0.00 C ATOM 1361 C VAL A 192 -1.765 10.711 -0.382 1.00 0.00 C ATOM 1362 O VAL A 192 -1.789 11.845 -0.861 1.00 0.00 O ATOM 1363 CB VAL A 192 -4.031 9.711 -0.097 1.00 0.00 C ATOM 1364 CG1 VAL A 192 -3.687 8.401 -0.789 1.00 0.00 C ATOM 1365 CG2 VAL A 192 -5.195 9.523 0.865 1.00 0.00 C ATOM 0 H VAL A 192 -3.477 12.215 1.049 1.00 0.00 H new ATOM 0 HA VAL A 192 -2.380 9.488 1.274 1.00 0.00 H new ATOM 0 HB VAL A 192 -4.331 10.430 -0.859 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -4.568 8.021 -1.307 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -2.887 8.569 -1.510 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -3.360 7.673 -0.047 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -6.054 9.127 0.324 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -4.908 8.825 1.651 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -5.458 10.483 1.310 1.00 0.00 H new ATOM 1375 N LYS A 193 -0.855 9.804 -0.720 1.00 0.00 N ATOM 1376 CA LYS A 193 0.190 10.092 -1.693 1.00 0.00 C ATOM 1377 C LYS A 193 0.583 8.830 -2.454 1.00 0.00 C ATOM 1378 O LYS A 193 0.538 7.727 -1.911 1.00 0.00 O ATOM 1379 CB LYS A 193 1.415 10.686 -0.996 1.00 0.00 C ATOM 1380 CG LYS A 193 1.456 12.205 -1.030 1.00 0.00 C ATOM 1381 CD LYS A 193 0.898 12.806 0.251 1.00 0.00 C ATOM 1382 CE LYS A 193 0.452 14.245 0.041 1.00 0.00 C ATOM 1383 NZ LYS A 193 1.496 15.216 0.469 1.00 0.00 N ATOM 0 H LYS A 193 -0.821 8.861 -0.333 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.199 10.819 -2.406 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.429 10.353 0.042 1.00 0.00 H new ATOM 0 HB3 LYS A 193 2.317 10.296 -1.468 1.00 0.00 H new ATOM 0 HG2 LYS A 193 2.484 12.539 -1.173 1.00 0.00 H new ATOM 0 HG3 LYS A 193 0.882 12.567 -1.883 1.00 0.00 H new ATOM 0 HD2 LYS A 193 0.054 12.209 0.597 1.00 0.00 H new ATOM 0 HD3 LYS A 193 1.657 12.769 1.033 1.00 0.00 H new ATOM 0 HE2 LYS A 193 0.219 14.403 -1.012 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -0.465 14.427 0.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 1.155 16.185 0.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 1.701 15.082 1.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 2.363 15.060 -0.084 1.00 0.00 H new ATOM 1397 N VAL A 194 0.971 9.002 -3.713 1.00 0.00 N ATOM 1398 CA VAL A 194 1.371 7.885 -4.546 1.00 0.00 C ATOM 1399 C VAL A 194 2.785 7.445 -4.211 1.00 0.00 C ATOM 1400 O VAL A 194 3.661 8.264 -3.935 1.00 0.00 O ATOM 1401 CB VAL A 194 1.291 8.240 -6.044 1.00 0.00 C ATOM 1402 CG1 VAL A 194 1.457 6.994 -6.900 1.00 0.00 C ATOM 1403 CG2 VAL A 194 -0.025 8.937 -6.359 1.00 0.00 C ATOM 0 H VAL A 194 1.015 9.910 -4.176 1.00 0.00 H new ATOM 0 HA VAL A 194 0.678 7.068 -4.343 1.00 0.00 H new ATOM 0 HB VAL A 194 2.106 8.925 -6.278 1.00 0.00 H new ATOM 0 HG11 VAL A 194 1.397 7.266 -7.954 1.00 0.00 H new ATOM 0 HG12 VAL A 194 2.427 6.539 -6.697 1.00 0.00 H new ATOM 0 HG13 VAL A 194 0.666 6.282 -6.664 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -0.063 9.180 -7.421 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -0.855 8.277 -6.108 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -0.100 9.854 -5.774 1.00 0.00 H new ATOM 1413 N ASP A 195 2.991 6.141 -4.237 1.00 0.00 N ATOM 1414 CA ASP A 195 4.294 5.557 -3.933 1.00 0.00 C ATOM 1415 C ASP A 195 5.219 5.573 -5.153 1.00 0.00 C ATOM 1416 O ASP A 195 6.273 4.937 -5.145 1.00 0.00 O ATOM 1417 CB ASP A 195 4.120 4.121 -3.432 1.00 0.00 C ATOM 1418 CG ASP A 195 5.416 3.532 -2.908 1.00 0.00 C ATOM 1419 OD1 ASP A 195 6.025 4.142 -2.005 1.00 0.00 O ATOM 1420 OD2 ASP A 195 5.819 2.458 -3.401 1.00 0.00 O ATOM 0 H ASP A 195 2.269 5.458 -4.467 1.00 0.00 H new ATOM 0 HA ASP A 195 4.756 6.163 -3.154 1.00 0.00 H new ATOM 0 HB2 ASP A 195 3.370 4.103 -2.641 1.00 0.00 H new ATOM 0 HB3 ASP A 195 3.743 3.499 -4.244 1.00 0.00 H new