USER MOD reduce.3.24.130724 H: found=0, std=0, add=583, rem=0, adj=20 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 165 LYS NZ :NH3+ -100:sc= -0.164 (180deg=0) USER MOD Set 1.2: A 168 MET CE :methyl 176:sc= -1.51 (180deg=-0.919) USER MOD Set 1.3: A 169 THR OG1 : rot 180:sc= -0.371 USER MOD Set 2.1: A 140 HIS : no HD1:sc= -0.0443 X(o=0.069,f=-0.35) USER MOD Set 2.2: A 178 THR OG1 : rot -97:sc= 0.114 USER MOD Single : A 121 ASN : amide:sc= -3.25 K(o=-3.2,f=-8.9!) USER MOD Single : A 126 SER OG : rot 16:sc= 0.514! 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=-0.21) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 MET CE :methyl -179:sc= -2.69! (180deg=-2.7!) USER MOD Single : A 148 CYS SG : rot 180:sc= -2.19 USER MOD Single : A 149 TYR OH : rot -11:sc= 0.57 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc=0.000396 USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.464) USER MOD Single : A 177 ASN : amide:sc= -0.516 X(o=-0.52,f=-0.044) USER MOD Single : A 179 LYS NZ :NH3+ -167:sc= -0.382 (180deg=-0.863) USER MOD Single : A 182 SER OG : rot -79:sc= 1.24 USER MOD Single : A 183 HIS :FLIP no HD1:sc= -0.186 F(o=-1.1,f=-0.19) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.0622 USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ -174:sc= -0.0585 (180deg=-0.0874) USER MOD ----------------------------------------------------------------- ATOM 240 N ASN A 121 2.041 -1.152 -6.996 1.00 0.00 N ATOM 241 CA ASN A 121 1.541 0.207 -6.824 1.00 0.00 C ATOM 242 C ASN A 121 0.909 0.372 -5.441 1.00 0.00 C ATOM 243 O ASN A 121 -0.084 -0.279 -5.120 1.00 0.00 O ATOM 244 CB ASN A 121 0.534 0.545 -7.938 1.00 0.00 C ATOM 245 CG ASN A 121 -0.756 1.160 -7.423 1.00 0.00 C ATOM 246 OD1 ASN A 121 -0.738 2.166 -6.714 1.00 0.00 O ATOM 247 ND2 ASN A 121 -1.884 0.554 -7.777 1.00 0.00 N ATOM 0 HA ASN A 121 2.376 0.904 -6.896 1.00 0.00 H new ATOM 0 HB2 ASN A 121 1.000 1.235 -8.641 1.00 0.00 H new ATOM 0 HB3 ASN A 121 0.298 -0.364 -8.492 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -2.781 0.921 -7.459 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -1.853 -0.278 -8.366 1.00 0.00 H new ATOM 254 N ARG A 122 1.495 1.246 -4.628 1.00 0.00 N ATOM 255 CA ARG A 122 0.990 1.492 -3.282 1.00 0.00 C ATOM 256 C ARG A 122 1.146 2.961 -2.894 1.00 0.00 C ATOM 257 O ARG A 122 2.121 3.613 -3.271 1.00 0.00 O ATOM 258 CB ARG A 122 1.722 0.601 -2.272 1.00 0.00 C ATOM 259 CG ARG A 122 3.151 1.036 -1.988 1.00 0.00 C ATOM 260 CD ARG A 122 3.215 2.016 -0.826 1.00 0.00 C ATOM 261 NE ARG A 122 4.234 1.640 0.151 1.00 0.00 N ATOM 262 CZ ARG A 122 5.541 1.632 -0.106 1.00 0.00 C ATOM 263 NH1 ARG A 122 5.989 1.980 -1.306 1.00 0.00 N ATOM 264 NH2 ARG A 122 6.400 1.278 0.839 1.00 0.00 N ATOM 0 H ARG A 122 2.318 1.794 -4.877 1.00 0.00 H new ATOM 0 HA ARG A 122 -0.072 1.249 -3.271 1.00 0.00 H new ATOM 0 HB2 ARG A 122 1.162 0.593 -1.337 1.00 0.00 H new ATOM 0 HB3 ARG A 122 1.732 -0.423 -2.646 1.00 0.00 H new ATOM 0 HG2 ARG A 122 3.761 0.161 -1.762 1.00 0.00 H new ATOM 0 HG3 ARG A 122 3.576 1.498 -2.879 1.00 0.00 H new ATOM 0 HD2 ARG A 122 3.428 3.015 -1.206 1.00 0.00 H new ATOM 0 HD3 ARG A 122 2.242 2.062 -0.336 1.00 0.00 H new ATOM 0 HE ARG A 122 3.927 1.368 1.085 1.00 0.00 H new ATOM 0 HH11 ARG A 122 5.332 2.255 -2.036 1.00 0.00 H new ATOM 0 HH12 ARG A 122 6.991 1.972 -1.498 1.00 0.00 H new ATOM 0 HH21 ARG A 122 6.060 1.012 1.763 1.00 0.00 H new ATOM 0 HH22 ARG A 122 7.401 1.272 0.642 1.00 0.00 H new ATOM 278 N VAL A 123 0.183 3.471 -2.133 1.00 0.00 N ATOM 279 CA VAL A 123 0.213 4.857 -1.687 1.00 0.00 C ATOM 280 C VAL A 123 0.394 4.936 -0.174 1.00 0.00 C ATOM 281 O VAL A 123 0.223 3.944 0.532 1.00 0.00 O ATOM 282 CB VAL A 123 -1.070 5.613 -2.081 1.00 0.00 C ATOM 283 CG1 VAL A 123 -1.231 5.631 -3.592 1.00 0.00 C ATOM 284 CG2 VAL A 123 -2.292 4.997 -1.411 1.00 0.00 C ATOM 0 H VAL A 123 -0.629 2.943 -1.812 1.00 0.00 H new ATOM 0 HA VAL A 123 1.061 5.329 -2.183 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.983 6.642 -1.733 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.142 6.169 -3.854 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -0.373 6.129 -4.043 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.294 4.608 -3.963 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.185 5.549 -1.705 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.390 3.956 -1.720 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.176 5.045 -0.328 1.00 0.00 H new ATOM 294 N VAL A 124 0.740 6.120 0.315 1.00 0.00 N ATOM 295 CA VAL A 124 0.942 6.324 1.744 1.00 0.00 C ATOM 296 C VAL A 124 -0.062 7.326 2.303 1.00 0.00 C ATOM 297 O VAL A 124 -0.428 8.293 1.632 1.00 0.00 O ATOM 298 CB VAL A 124 2.375 6.812 2.045 1.00 0.00 C ATOM 299 CG1 VAL A 124 2.634 8.157 1.387 1.00 0.00 C ATOM 300 CG2 VAL A 124 2.612 6.888 3.547 1.00 0.00 C ATOM 0 H VAL A 124 0.886 6.953 -0.256 1.00 0.00 H new ATOM 0 HA VAL A 124 0.790 5.360 2.229 1.00 0.00 H new ATOM 0 HB VAL A 124 3.077 6.091 1.627 1.00 0.00 H new ATOM 0 HG11 VAL A 124 3.650 8.483 1.612 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.514 8.063 0.308 1.00 0.00 H new ATOM 0 HG13 VAL A 124 1.925 8.891 1.769 1.00 0.00 H new ATOM 0 HG21 VAL A 124 3.628 7.234 3.738 1.00 0.00 H new ATOM 0 HG22 VAL A 124 1.902 7.584 3.993 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.476 5.900 3.987 1.00 0.00 H new ATOM 310 N VAL A 125 -0.506 7.084 3.532 1.00 0.00 N ATOM 311 CA VAL A 125 -1.471 7.962 4.184 1.00 0.00 C ATOM 312 C VAL A 125 -0.899 8.551 5.468 1.00 0.00 C ATOM 313 O VAL A 125 -0.033 7.951 6.106 1.00 0.00 O ATOM 314 CB VAL A 125 -2.776 7.215 4.512 1.00 0.00 C ATOM 315 CG1 VAL A 125 -3.840 8.189 4.993 1.00 0.00 C ATOM 316 CG2 VAL A 125 -3.265 6.435 3.301 1.00 0.00 C ATOM 0 H VAL A 125 -0.213 6.287 4.097 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.688 8.768 3.484 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.575 6.505 5.314 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.756 7.644 5.220 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -3.488 8.698 5.890 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -4.039 8.924 4.213 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.189 5.914 3.553 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -3.450 7.123 2.476 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.507 5.709 3.006 1.00 0.00 H new ATOM 326 N SER A 126 -1.388 9.729 5.843 1.00 0.00 N ATOM 327 CA SER A 126 -0.924 10.398 7.054 1.00 0.00 C ATOM 328 C SER A 126 -2.073 11.115 7.756 1.00 0.00 C ATOM 329 O SER A 126 -2.740 11.964 7.167 1.00 0.00 O ATOM 330 CB SER A 126 0.185 11.395 6.717 1.00 0.00 C ATOM 331 OG SER A 126 -0.338 12.542 6.070 1.00 0.00 O ATOM 0 H SER A 126 -2.104 10.240 5.327 1.00 0.00 H new ATOM 0 HA SER A 126 -0.528 9.639 7.729 1.00 0.00 H new ATOM 0 HB2 SER A 126 0.700 11.692 7.630 1.00 0.00 H new ATOM 0 HB3 SER A 126 0.925 10.917 6.075 1.00 0.00 H new ATOM 0 HG SER A 126 -1.308 12.578 6.202 1.00 0.00 H new ATOM 337 N GLY A 127 -2.295 10.766 9.019 1.00 0.00 N ATOM 338 CA GLY A 127 -3.364 11.385 9.784 1.00 0.00 C ATOM 339 C GLY A 127 -4.241 10.362 10.482 1.00 0.00 C ATOM 340 O GLY A 127 -5.464 10.497 10.507 1.00 0.00 O ATOM 0 H GLY A 127 -1.754 10.066 9.527 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.934 12.058 10.526 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.978 11.993 9.120 1.00 0.00 H new ATOM 344 N LEU A 128 -3.612 9.337 11.047 1.00 0.00 N ATOM 345 CA LEU A 128 -4.340 8.284 11.747 1.00 0.00 C ATOM 346 C LEU A 128 -4.587 8.667 13.207 1.00 0.00 C ATOM 347 O LEU A 128 -3.747 9.306 13.840 1.00 0.00 O ATOM 348 CB LEU A 128 -3.556 6.969 11.678 1.00 0.00 C ATOM 349 CG LEU A 128 -3.954 6.019 10.540 1.00 0.00 C ATOM 350 CD1 LEU A 128 -4.425 6.797 9.317 1.00 0.00 C ATOM 351 CD2 LEU A 128 -2.786 5.116 10.177 1.00 0.00 C ATOM 0 H LEU A 128 -2.600 9.213 11.034 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.306 8.154 11.258 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.496 7.203 11.578 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -3.678 6.444 12.625 1.00 0.00 H new ATOM 0 HG LEU A 128 -4.783 5.401 10.886 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -4.701 6.100 8.526 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -5.290 7.404 9.583 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -3.621 7.444 8.966 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -3.081 4.447 9.369 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -1.942 5.725 9.854 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -2.497 4.528 11.048 1.00 0.00 H new ATOM 363 N PRO A 129 -5.750 8.280 13.762 1.00 0.00 N ATOM 364 CA PRO A 129 -6.101 8.586 15.151 1.00 0.00 C ATOM 365 C PRO A 129 -5.337 7.715 16.145 1.00 0.00 C ATOM 366 O PRO A 129 -4.665 6.759 15.756 1.00 0.00 O ATOM 367 CB PRO A 129 -7.596 8.277 15.209 1.00 0.00 C ATOM 368 CG PRO A 129 -7.802 7.224 14.176 1.00 0.00 C ATOM 369 CD PRO A 129 -6.812 7.513 13.079 1.00 0.00 C ATOM 0 HA PRO A 129 -5.852 9.612 15.422 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -7.890 7.925 16.198 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -8.193 9.164 14.996 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -7.640 6.231 14.595 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -8.823 7.247 13.795 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -6.423 6.595 12.638 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -7.265 8.088 12.271 1.00 0.00 H new ATOM 377 N PRO A 130 -5.431 8.033 17.447 1.00 0.00 N ATOM 378 CA PRO A 130 -4.746 7.273 18.498 1.00 0.00 C ATOM 379 C PRO A 130 -5.244 5.834 18.586 1.00 0.00 C ATOM 380 O PRO A 130 -4.517 4.940 19.025 1.00 0.00 O ATOM 381 CB PRO A 130 -5.084 8.036 19.783 1.00 0.00 C ATOM 382 CG PRO A 130 -6.314 8.814 19.457 1.00 0.00 C ATOM 383 CD PRO A 130 -6.211 9.156 17.999 1.00 0.00 C ATOM 0 HA PRO A 130 -3.675 7.196 18.308 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -5.258 7.352 20.614 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -4.267 8.694 20.078 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -7.211 8.229 19.658 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -6.379 9.716 20.066 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -7.193 9.233 17.532 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -5.709 10.111 17.843 1.00 0.00 H new ATOM 391 N SER A 131 -6.485 5.615 18.165 1.00 0.00 N ATOM 392 CA SER A 131 -7.079 4.283 18.194 1.00 0.00 C ATOM 393 C SER A 131 -7.579 3.882 16.810 1.00 0.00 C ATOM 394 O SER A 131 -8.782 3.873 16.550 1.00 0.00 O ATOM 395 CB SER A 131 -8.231 4.238 19.200 1.00 0.00 C ATOM 396 OG SER A 131 -7.769 4.487 20.517 1.00 0.00 O ATOM 0 H SER A 131 -7.099 6.343 17.800 1.00 0.00 H new ATOM 0 HA SER A 131 -6.310 3.574 18.502 1.00 0.00 H new ATOM 0 HB2 SER A 131 -8.983 4.979 18.929 1.00 0.00 H new ATOM 0 HB3 SER A 131 -8.715 3.262 19.160 1.00 0.00 H new ATOM 0 HG SER A 131 -8.525 4.454 21.140 1.00 0.00 H new ATOM 402 N GLY A 132 -6.645 3.555 15.923 1.00 0.00 N ATOM 403 CA GLY A 132 -7.008 3.158 14.576 1.00 0.00 C ATOM 404 C GLY A 132 -6.201 1.973 14.082 1.00 0.00 C ATOM 405 O GLY A 132 -5.207 1.591 14.699 1.00 0.00 O ATOM 0 H GLY A 132 -5.643 3.558 16.113 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -8.069 2.908 14.548 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -6.861 4.001 13.900 1.00 0.00 H new ATOM 409 N SER A 133 -6.631 1.390 12.968 1.00 0.00 N ATOM 410 CA SER A 133 -5.942 0.242 12.392 1.00 0.00 C ATOM 411 C SER A 133 -6.030 0.263 10.869 1.00 0.00 C ATOM 412 O SER A 133 -6.801 1.031 10.294 1.00 0.00 O ATOM 413 CB SER A 133 -6.538 -1.060 12.931 1.00 0.00 C ATOM 414 OG SER A 133 -6.343 -1.168 14.331 1.00 0.00 O ATOM 0 H SER A 133 -7.453 1.694 12.446 1.00 0.00 H new ATOM 0 HA SER A 133 -4.892 0.299 12.678 1.00 0.00 H new ATOM 0 HB2 SER A 133 -7.604 -1.097 12.705 1.00 0.00 H new ATOM 0 HB3 SER A 133 -6.076 -1.910 12.429 1.00 0.00 H new ATOM 0 HG SER A 133 -6.734 -2.007 14.652 1.00 0.00 H new ATOM 420 N TRP A 134 -5.237 -0.586 10.224 1.00 0.00 N ATOM 421 CA TRP A 134 -5.226 -0.664 8.768 1.00 0.00 C ATOM 422 C TRP A 134 -6.565 -1.176 8.244 1.00 0.00 C ATOM 423 O TRP A 134 -7.090 -0.668 7.253 1.00 0.00 O ATOM 424 CB TRP A 134 -4.093 -1.575 8.293 1.00 0.00 C ATOM 425 CG TRP A 134 -4.261 -3.002 8.715 1.00 0.00 C ATOM 426 CD1 TRP A 134 -3.706 -3.605 9.808 1.00 0.00 C ATOM 427 CD2 TRP A 134 -5.035 -4.007 8.050 1.00 0.00 C ATOM 428 NE1 TRP A 134 -4.089 -4.924 9.863 1.00 0.00 N ATOM 429 CE2 TRP A 134 -4.904 -5.194 8.795 1.00 0.00 C ATOM 430 CE3 TRP A 134 -5.826 -4.019 6.898 1.00 0.00 C ATOM 431 CZ2 TRP A 134 -5.535 -6.380 8.423 1.00 0.00 C ATOM 432 CZ3 TRP A 134 -6.452 -5.195 6.531 1.00 0.00 C ATOM 433 CH2 TRP A 134 -6.304 -6.361 7.293 1.00 0.00 C ATOM 0 H TRP A 134 -4.594 -1.229 10.686 1.00 0.00 H new ATOM 0 HA TRP A 134 -5.061 0.339 8.374 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -4.032 -1.530 7.206 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -3.147 -1.198 8.681 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -3.061 -3.117 10.524 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -3.812 -5.593 10.582 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -5.946 -3.125 6.305 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -5.420 -7.281 9.007 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -7.065 -5.215 5.642 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -6.808 -7.264 6.981 1.00 0.00 H new ATOM 444 N GLN A 135 -7.110 -2.187 8.914 1.00 0.00 N ATOM 445 CA GLN A 135 -8.386 -2.767 8.517 1.00 0.00 C ATOM 446 C GLN A 135 -9.489 -1.714 8.527 1.00 0.00 C ATOM 447 O GLN A 135 -10.383 -1.729 7.681 1.00 0.00 O ATOM 448 CB GLN A 135 -8.758 -3.922 9.452 1.00 0.00 C ATOM 449 CG GLN A 135 -10.020 -4.659 9.035 1.00 0.00 C ATOM 450 CD GLN A 135 -9.785 -5.609 7.878 1.00 0.00 C ATOM 451 OE1 GLN A 135 -9.350 -6.744 8.069 1.00 0.00 O ATOM 452 NE2 GLN A 135 -10.074 -5.147 6.666 1.00 0.00 N ATOM 0 H GLN A 135 -6.687 -2.621 9.734 1.00 0.00 H new ATOM 0 HA GLN A 135 -8.283 -3.149 7.501 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -7.930 -4.629 9.490 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -8.891 -3.533 10.461 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -10.408 -5.218 9.886 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -10.784 -3.934 8.755 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -10.433 -4.199 6.554 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -9.937 -5.741 5.848 1.00 0.00 H new ATOM 461 N ASP A 136 -9.417 -0.799 9.487 1.00 0.00 N ATOM 462 CA ASP A 136 -10.408 0.264 9.608 1.00 0.00 C ATOM 463 C ASP A 136 -10.216 1.309 8.513 1.00 0.00 C ATOM 464 O ASP A 136 -11.174 1.951 8.079 1.00 0.00 O ATOM 465 CB ASP A 136 -10.313 0.926 10.984 1.00 0.00 C ATOM 466 CG ASP A 136 -11.490 1.839 11.269 1.00 0.00 C ATOM 467 OD1 ASP A 136 -12.492 1.765 10.529 1.00 0.00 O ATOM 468 OD2 ASP A 136 -11.407 2.626 12.235 1.00 0.00 O ATOM 0 H ASP A 136 -8.682 -0.772 10.194 1.00 0.00 H new ATOM 0 HA ASP A 136 -11.397 -0.179 9.495 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.261 0.155 11.752 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -9.388 1.500 11.045 1.00 0.00 H new ATOM 473 N LEU A 137 -8.973 1.475 8.069 1.00 0.00 N ATOM 474 CA LEU A 137 -8.659 2.442 7.024 1.00 0.00 C ATOM 475 C LEU A 137 -9.179 1.965 5.673 1.00 0.00 C ATOM 476 O LEU A 137 -9.734 2.745 4.898 1.00 0.00 O ATOM 477 CB LEU A 137 -7.147 2.671 6.949 1.00 0.00 C ATOM 478 CG LEU A 137 -6.694 3.662 5.876 1.00 0.00 C ATOM 479 CD1 LEU A 137 -7.424 4.987 6.030 1.00 0.00 C ATOM 480 CD2 LEU A 137 -5.189 3.870 5.945 1.00 0.00 C ATOM 0 H LEU A 137 -8.169 0.953 8.417 1.00 0.00 H new ATOM 0 HA LEU A 137 -9.150 3.383 7.273 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -6.800 3.026 7.919 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -6.659 1.714 6.767 1.00 0.00 H new ATOM 0 HG LEU A 137 -6.940 3.247 4.898 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -7.088 5.679 5.258 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -8.497 4.825 5.930 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -7.210 5.408 7.012 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.884 4.578 5.174 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.921 4.263 6.926 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.682 2.918 5.784 1.00 0.00 H new ATOM 492 N LYS A 138 -8.995 0.676 5.397 1.00 0.00 N ATOM 493 CA LYS A 138 -9.447 0.087 4.141 1.00 0.00 C ATOM 494 C LYS A 138 -10.925 0.385 3.898 1.00 0.00 C ATOM 495 O LYS A 138 -11.321 0.751 2.792 1.00 0.00 O ATOM 496 CB LYS A 138 -9.218 -1.427 4.162 1.00 0.00 C ATOM 497 CG LYS A 138 -8.408 -1.938 2.984 1.00 0.00 C ATOM 498 CD LYS A 138 -7.774 -3.286 3.287 1.00 0.00 C ATOM 499 CE LYS A 138 -8.778 -4.418 3.139 1.00 0.00 C ATOM 500 NZ LYS A 138 -8.700 -5.058 1.797 1.00 0.00 N ATOM 0 H LYS A 138 -8.535 0.019 6.028 1.00 0.00 H new ATOM 0 HA LYS A 138 -8.870 0.529 3.329 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -8.707 -1.695 5.087 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -10.184 -1.932 4.174 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -9.052 -2.026 2.109 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -7.630 -1.216 2.736 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -6.933 -3.454 2.614 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -7.375 -3.282 4.301 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -8.596 -5.167 3.910 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -9.785 -4.033 3.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -9.400 -5.825 1.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -8.898 -4.349 1.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -7.747 -5.448 1.653 1.00 0.00 H new ATOM 514 N ASP A 139 -11.730 0.222 4.941 1.00 0.00 N ATOM 515 CA ASP A 139 -13.167 0.469 4.852 1.00 0.00 C ATOM 516 C ASP A 139 -13.455 1.891 4.381 1.00 0.00 C ATOM 517 O ASP A 139 -14.497 2.160 3.785 1.00 0.00 O ATOM 518 CB ASP A 139 -13.833 0.224 6.206 1.00 0.00 C ATOM 519 CG ASP A 139 -13.757 -1.229 6.632 1.00 0.00 C ATOM 520 OD1 ASP A 139 -13.637 -2.101 5.747 1.00 0.00 O ATOM 521 OD2 ASP A 139 -13.817 -1.494 7.851 1.00 0.00 O ATOM 0 H ASP A 139 -11.412 -0.081 5.862 1.00 0.00 H new ATOM 0 HA ASP A 139 -13.580 -0.224 4.119 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -13.354 0.847 6.962 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -14.878 0.531 6.155 1.00 0.00 H new ATOM 526 N HIS A 140 -12.524 2.795 4.654 1.00 0.00 N ATOM 527 CA HIS A 140 -12.672 4.191 4.258 1.00 0.00 C ATOM 528 C HIS A 140 -12.166 4.402 2.836 1.00 0.00 C ATOM 529 O HIS A 140 -12.777 5.123 2.047 1.00 0.00 O ATOM 530 CB HIS A 140 -11.912 5.099 5.228 1.00 0.00 C ATOM 531 CG HIS A 140 -12.040 6.556 4.911 1.00 0.00 C ATOM 532 ND1 HIS A 140 -11.240 7.199 3.990 1.00 0.00 N ATOM 533 CD2 HIS A 140 -12.878 7.501 5.402 1.00 0.00 C ATOM 534 CE1 HIS A 140 -11.581 8.474 3.927 1.00 0.00 C ATOM 535 NE2 HIS A 140 -12.571 8.683 4.774 1.00 0.00 N ATOM 0 H HIS A 140 -11.657 2.587 5.149 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.731 4.448 4.290 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.278 4.922 6.240 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.857 4.825 5.218 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -13.644 7.352 6.148 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.127 9.219 3.290 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -13.033 9.578 4.936 1.00 0.00 H new ATOM 544 N MET A 141 -11.046 3.765 2.520 1.00 0.00 N ATOM 545 CA MET A 141 -10.449 3.871 1.194 1.00 0.00 C ATOM 546 C MET A 141 -11.253 3.076 0.170 1.00 0.00 C ATOM 547 O MET A 141 -11.193 3.349 -1.028 1.00 0.00 O ATOM 548 CB MET A 141 -9.006 3.368 1.229 1.00 0.00 C ATOM 549 CG MET A 141 -8.209 3.906 2.406 1.00 0.00 C ATOM 550 SD MET A 141 -6.765 4.860 1.898 1.00 0.00 S ATOM 551 CE MET A 141 -7.478 5.911 0.635 1.00 0.00 C ATOM 0 H MET A 141 -10.531 3.167 3.166 1.00 0.00 H new ATOM 0 HA MET A 141 -10.458 4.920 0.897 1.00 0.00 H new ATOM 0 HB2 MET A 141 -9.009 2.279 1.269 1.00 0.00 H new ATOM 0 HB3 MET A 141 -8.507 3.651 0.302 1.00 0.00 H new ATOM 0 HG2 MET A 141 -8.855 4.534 3.020 1.00 0.00 H new ATOM 0 HG3 MET A 141 -7.887 3.073 3.031 1.00 0.00 H new ATOM 0 HE1 MET A 141 -6.702 6.549 0.212 1.00 0.00 H new ATOM 0 HE2 MET A 141 -7.909 5.293 -0.152 1.00 0.00 H new ATOM 0 HE3 MET A 141 -8.258 6.532 1.076 1.00 0.00 H new ATOM 561 N ARG A 142 -12.007 2.090 0.653 1.00 0.00 N ATOM 562 CA ARG A 142 -12.828 1.250 -0.218 1.00 0.00 C ATOM 563 C ARG A 142 -13.609 2.093 -1.224 1.00 0.00 C ATOM 564 O ARG A 142 -13.900 1.646 -2.332 1.00 0.00 O ATOM 565 CB ARG A 142 -13.797 0.412 0.616 1.00 0.00 C ATOM 566 CG ARG A 142 -13.190 -0.880 1.140 1.00 0.00 C ATOM 567 CD ARG A 142 -14.192 -2.024 1.107 1.00 0.00 C ATOM 568 NE ARG A 142 -14.444 -2.569 2.439 1.00 0.00 N ATOM 569 CZ ARG A 142 -15.512 -3.300 2.752 1.00 0.00 C ATOM 570 NH1 ARG A 142 -16.428 -3.576 1.833 1.00 0.00 N ATOM 571 NH2 ARG A 142 -15.662 -3.756 3.988 1.00 0.00 N ATOM 0 H ARG A 142 -12.067 1.853 1.643 1.00 0.00 H new ATOM 0 HA ARG A 142 -12.160 0.589 -0.770 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -14.146 1.008 1.459 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -14.671 0.173 0.011 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -12.318 -1.142 0.541 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -12.841 -0.731 2.162 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -15.129 -1.673 0.676 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -13.818 -2.815 0.456 1.00 0.00 H new ATOM 0 HE ARG A 142 -13.761 -2.378 3.173 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -16.316 -3.228 0.881 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -17.244 -4.136 2.079 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -14.960 -3.547 4.698 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -16.480 -4.316 4.229 1.00 0.00 H new ATOM 585 N GLU A 143 -13.942 3.318 -0.827 1.00 0.00 N ATOM 586 CA GLU A 143 -14.686 4.227 -1.692 1.00 0.00 C ATOM 587 C GLU A 143 -13.946 4.453 -3.008 1.00 0.00 C ATOM 588 O GLU A 143 -14.563 4.680 -4.047 1.00 0.00 O ATOM 589 CB GLU A 143 -14.914 5.563 -0.983 1.00 0.00 C ATOM 590 CG GLU A 143 -16.381 5.879 -0.736 1.00 0.00 C ATOM 591 CD GLU A 143 -16.585 6.828 0.428 1.00 0.00 C ATOM 592 OE1 GLU A 143 -15.695 6.895 1.303 1.00 0.00 O ATOM 593 OE2 GLU A 143 -17.633 7.505 0.466 1.00 0.00 O ATOM 0 H GLU A 143 -13.708 3.703 0.088 1.00 0.00 H new ATOM 0 HA GLU A 143 -15.651 3.772 -1.914 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -14.388 5.553 -0.029 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -14.475 6.362 -1.581 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -16.811 6.317 -1.637 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -16.921 4.952 -0.543 1.00 0.00 H new ATOM 600 N ALA A 144 -12.620 4.381 -2.952 1.00 0.00 N ATOM 601 CA ALA A 144 -11.794 4.571 -4.137 1.00 0.00 C ATOM 602 C ALA A 144 -11.986 3.421 -5.116 1.00 0.00 C ATOM 603 O ALA A 144 -11.844 3.589 -6.328 1.00 0.00 O ATOM 604 CB ALA A 144 -10.329 4.690 -3.745 1.00 0.00 C ATOM 0 H ALA A 144 -12.095 4.192 -2.098 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.103 5.495 -4.627 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -9.723 4.832 -4.640 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -10.199 5.544 -3.080 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -10.014 3.780 -3.234 1.00 0.00 H new ATOM 610 N GLY A 145 -12.313 2.251 -4.578 1.00 0.00 N ATOM 611 CA GLY A 145 -12.523 1.082 -5.411 1.00 0.00 C ATOM 612 C GLY A 145 -12.359 -0.213 -4.641 1.00 0.00 C ATOM 613 O GLY A 145 -12.880 -0.354 -3.534 1.00 0.00 O ATOM 0 H GLY A 145 -12.436 2.092 -3.578 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.523 1.121 -5.842 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -11.817 1.100 -6.242 1.00 0.00 H new ATOM 617 N ASP A 146 -11.635 -1.161 -5.226 1.00 0.00 N ATOM 618 CA ASP A 146 -11.403 -2.450 -4.584 1.00 0.00 C ATOM 619 C ASP A 146 -9.991 -2.531 -4.018 1.00 0.00 C ATOM 620 O ASP A 146 -9.022 -2.711 -4.754 1.00 0.00 O ATOM 621 CB ASP A 146 -11.634 -3.589 -5.580 1.00 0.00 C ATOM 622 CG ASP A 146 -12.190 -4.833 -4.915 1.00 0.00 C ATOM 623 OD1 ASP A 146 -11.890 -5.055 -3.724 1.00 0.00 O ATOM 624 OD2 ASP A 146 -12.928 -5.585 -5.587 1.00 0.00 O ATOM 0 H ASP A 146 -11.199 -1.061 -6.143 1.00 0.00 H new ATOM 0 HA ASP A 146 -12.110 -2.549 -3.760 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -12.323 -3.256 -6.356 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -10.693 -3.833 -6.073 1.00 0.00 H new ATOM 629 N VAL A 147 -9.891 -2.393 -2.703 1.00 0.00 N ATOM 630 CA VAL A 147 -8.608 -2.449 -2.020 1.00 0.00 C ATOM 631 C VAL A 147 -8.084 -3.882 -1.958 1.00 0.00 C ATOM 632 O VAL A 147 -8.852 -4.825 -1.771 1.00 0.00 O ATOM 633 CB VAL A 147 -8.725 -1.884 -0.591 1.00 0.00 C ATOM 634 CG1 VAL A 147 -7.406 -2.019 0.159 1.00 0.00 C ATOM 635 CG2 VAL A 147 -9.176 -0.432 -0.630 1.00 0.00 C ATOM 0 H VAL A 147 -10.689 -2.241 -2.086 1.00 0.00 H new ATOM 0 HA VAL A 147 -7.906 -1.840 -2.589 1.00 0.00 H new ATOM 0 HB VAL A 147 -9.476 -2.465 -0.055 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -7.516 -1.613 1.164 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -7.129 -3.071 0.221 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -6.628 -1.470 -0.371 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.254 -0.048 0.387 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -8.450 0.160 -1.187 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -10.148 -0.366 -1.118 1.00 0.00 H new ATOM 645 N CYS A 148 -6.774 -4.035 -2.118 1.00 0.00 N ATOM 646 CA CYS A 148 -6.149 -5.353 -2.080 1.00 0.00 C ATOM 647 C CYS A 148 -5.258 -5.505 -0.851 1.00 0.00 C ATOM 648 O CYS A 148 -5.078 -6.610 -0.338 1.00 0.00 O ATOM 649 CB CYS A 148 -5.328 -5.586 -3.350 1.00 0.00 C ATOM 650 SG CYS A 148 -4.109 -4.293 -3.688 1.00 0.00 S ATOM 0 H CYS A 148 -6.125 -3.264 -2.275 1.00 0.00 H new ATOM 0 HA CYS A 148 -6.942 -6.099 -2.022 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -4.813 -6.543 -3.267 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -6.006 -5.662 -4.200 1.00 0.00 H new ATOM 0 HG CYS A 148 -3.464 -4.579 -4.780 1.00 0.00 H new ATOM 656 N TYR A 149 -4.702 -4.391 -0.384 1.00 0.00 N ATOM 657 CA TYR A 149 -3.828 -4.407 0.783 1.00 0.00 C ATOM 658 C TYR A 149 -3.825 -3.047 1.480 1.00 0.00 C ATOM 659 O TYR A 149 -3.955 -2.006 0.836 1.00 0.00 O ATOM 660 CB TYR A 149 -2.405 -4.795 0.367 1.00 0.00 C ATOM 661 CG TYR A 149 -1.367 -4.592 1.450 1.00 0.00 C ATOM 662 CD1 TYR A 149 -1.450 -5.279 2.655 1.00 0.00 C ATOM 663 CD2 TYR A 149 -0.305 -3.716 1.265 1.00 0.00 C ATOM 664 CE1 TYR A 149 -0.504 -5.098 3.645 1.00 0.00 C ATOM 665 CE2 TYR A 149 0.646 -3.531 2.250 1.00 0.00 C ATOM 666 CZ TYR A 149 0.541 -4.223 3.438 1.00 0.00 C ATOM 667 OH TYR A 149 1.487 -4.040 4.422 1.00 0.00 O ATOM 0 H TYR A 149 -4.841 -3.468 -0.795 1.00 0.00 H new ATOM 0 HA TYR A 149 -4.207 -5.148 1.487 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -2.399 -5.842 0.065 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -2.121 -4.209 -0.507 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -2.267 -5.965 2.820 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -0.221 -3.171 0.336 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -0.583 -5.639 4.576 1.00 0.00 H new ATOM 0 HE2 TYR A 149 1.467 -2.848 2.090 1.00 0.00 H new ATOM 0 HH TYR A 149 1.180 -4.459 5.253 1.00 0.00 H new ATOM 677 N ALA A 150 -3.674 -3.067 2.801 1.00 0.00 N ATOM 678 CA ALA A 150 -3.653 -1.840 3.590 1.00 0.00 C ATOM 679 C ALA A 150 -2.938 -2.057 4.918 1.00 0.00 C ATOM 680 O ALA A 150 -3.266 -2.975 5.670 1.00 0.00 O ATOM 681 CB ALA A 150 -5.068 -1.337 3.827 1.00 0.00 C ATOM 0 H ALA A 150 -3.564 -3.921 3.348 1.00 0.00 H new ATOM 0 HA ALA A 150 -3.103 -1.086 3.028 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -5.035 -0.421 4.417 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -5.547 -1.134 2.869 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.638 -2.094 4.365 1.00 0.00 H new ATOM 687 N ASP A 151 -1.960 -1.206 5.201 1.00 0.00 N ATOM 688 CA ASP A 151 -1.197 -1.302 6.440 1.00 0.00 C ATOM 689 C ASP A 151 -1.026 0.074 7.077 1.00 0.00 C ATOM 690 O ASP A 151 -1.048 1.093 6.387 1.00 0.00 O ATOM 691 CB ASP A 151 0.173 -1.930 6.176 1.00 0.00 C ATOM 692 CG ASP A 151 0.542 -2.971 7.214 1.00 0.00 C ATOM 693 OD1 ASP A 151 0.632 -2.613 8.406 1.00 0.00 O ATOM 694 OD2 ASP A 151 0.739 -4.144 6.834 1.00 0.00 O ATOM 0 H ASP A 151 -1.676 -0.441 4.589 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.750 -1.938 7.131 1.00 0.00 H new ATOM 0 HB2 ASP A 151 0.174 -2.390 5.188 1.00 0.00 H new ATOM 0 HB3 ASP A 151 0.932 -1.148 6.164 1.00 0.00 H new ATOM 699 N VAL A 152 -0.857 0.097 8.394 1.00 0.00 N ATOM 700 CA VAL A 152 -0.683 1.349 9.118 1.00 0.00 C ATOM 701 C VAL A 152 0.314 1.193 10.261 1.00 0.00 C ATOM 702 O VAL A 152 0.155 0.329 11.123 1.00 0.00 O ATOM 703 CB VAL A 152 -2.023 1.862 9.681 1.00 0.00 C ATOM 704 CG1 VAL A 152 -3.008 2.133 8.554 1.00 0.00 C ATOM 705 CG2 VAL A 152 -2.602 0.865 10.676 1.00 0.00 C ATOM 0 H VAL A 152 -0.837 -0.737 8.981 1.00 0.00 H new ATOM 0 HA VAL A 152 -0.296 2.076 8.404 1.00 0.00 H new ATOM 0 HB VAL A 152 -1.840 2.800 10.206 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -3.948 2.494 8.971 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -2.595 2.887 7.883 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.188 1.212 7.999 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -3.548 1.244 11.063 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.770 -0.090 10.178 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -1.903 0.726 11.500 1.00 0.00 H new ATOM 715 N TYR A 153 1.342 2.034 10.260 1.00 0.00 N ATOM 716 CA TYR A 153 2.367 1.989 11.297 1.00 0.00 C ATOM 717 C TYR A 153 1.915 2.749 12.541 1.00 0.00 C ATOM 718 O TYR A 153 1.081 3.650 12.461 1.00 0.00 O ATOM 719 CB TYR A 153 3.678 2.579 10.775 1.00 0.00 C ATOM 720 CG TYR A 153 4.272 1.802 9.622 1.00 0.00 C ATOM 721 CD1 TYR A 153 3.793 1.968 8.328 1.00 0.00 C ATOM 722 CD2 TYR A 153 5.314 0.908 9.826 1.00 0.00 C ATOM 723 CE1 TYR A 153 4.335 1.260 7.271 1.00 0.00 C ATOM 724 CE2 TYR A 153 5.861 0.196 8.773 1.00 0.00 C ATOM 725 CZ TYR A 153 5.368 0.377 7.499 1.00 0.00 C ATOM 726 OH TYR A 153 5.909 -0.329 6.450 1.00 0.00 O ATOM 0 H TYR A 153 1.488 2.755 9.553 1.00 0.00 H new ATOM 0 HA TYR A 153 2.529 0.946 11.568 1.00 0.00 H new ATOM 0 HB2 TYR A 153 3.504 3.607 10.458 1.00 0.00 H new ATOM 0 HB3 TYR A 153 4.401 2.614 11.590 1.00 0.00 H new ATOM 0 HD1 TYR A 153 2.985 2.661 8.145 1.00 0.00 H new ATOM 0 HD2 TYR A 153 5.704 0.766 10.823 1.00 0.00 H new ATOM 0 HE1 TYR A 153 3.950 1.398 6.271 1.00 0.00 H new ATOM 0 HE2 TYR A 153 6.670 -0.498 8.949 1.00 0.00 H new ATOM 0 HH TYR A 153 6.628 -0.907 6.781 1.00 0.00 H new ATOM 736 N ARG A 154 2.471 2.378 13.689 1.00 0.00 N ATOM 737 CA ARG A 154 2.126 3.025 14.950 1.00 0.00 C ATOM 738 C ARG A 154 2.679 4.449 15.014 1.00 0.00 C ATOM 739 O ARG A 154 2.306 5.227 15.893 1.00 0.00 O ATOM 740 CB ARG A 154 2.659 2.209 16.128 1.00 0.00 C ATOM 741 CG ARG A 154 1.937 2.491 17.437 1.00 0.00 C ATOM 742 CD ARG A 154 1.304 1.233 18.012 1.00 0.00 C ATOM 743 NE ARG A 154 -0.133 1.175 17.748 1.00 0.00 N ATOM 744 CZ ARG A 154 -0.928 0.205 18.193 1.00 0.00 C ATOM 745 NH1 ARG A 154 -0.432 -0.788 18.921 1.00 0.00 N ATOM 746 NH2 ARG A 154 -2.224 0.228 17.908 1.00 0.00 N ATOM 0 H ARG A 154 3.162 1.633 13.773 1.00 0.00 H new ATOM 0 HA ARG A 154 1.039 3.078 15.010 1.00 0.00 H new ATOM 0 HB2 ARG A 154 2.570 1.148 15.895 1.00 0.00 H new ATOM 0 HB3 ARG A 154 3.721 2.420 16.255 1.00 0.00 H new ATOM 0 HG2 ARG A 154 2.640 2.907 18.158 1.00 0.00 H new ATOM 0 HG3 ARG A 154 1.166 3.244 17.273 1.00 0.00 H new ATOM 0 HD2 ARG A 154 1.787 0.355 17.583 1.00 0.00 H new ATOM 0 HD3 ARG A 154 1.477 1.199 19.088 1.00 0.00 H new ATOM 0 HE ARG A 154 -0.550 1.921 17.191 1.00 0.00 H new ATOM 0 HH11 ARG A 154 0.563 -0.810 19.142 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -1.046 -1.529 19.259 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -2.610 0.989 17.348 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -2.834 -0.515 18.249 1.00 0.00 H new ATOM 760 N ASP A 155 3.566 4.787 14.081 1.00 0.00 N ATOM 761 CA ASP A 155 4.162 6.117 14.041 1.00 0.00 C ATOM 762 C ASP A 155 3.104 7.178 13.764 1.00 0.00 C ATOM 763 O ASP A 155 3.191 8.302 14.260 1.00 0.00 O ATOM 764 CB ASP A 155 5.255 6.177 12.973 1.00 0.00 C ATOM 765 CG ASP A 155 6.515 5.446 13.393 1.00 0.00 C ATOM 766 OD1 ASP A 155 6.554 4.205 13.258 1.00 0.00 O ATOM 767 OD2 ASP A 155 7.463 6.113 13.858 1.00 0.00 O ATOM 0 H ASP A 155 3.886 4.158 13.344 1.00 0.00 H new ATOM 0 HA ASP A 155 4.606 6.319 15.016 1.00 0.00 H new ATOM 0 HB2 ASP A 155 4.878 5.743 12.047 1.00 0.00 H new ATOM 0 HB3 ASP A 155 5.496 7.219 12.762 1.00 0.00 H new ATOM 772 N GLY A 156 2.104 6.814 12.969 1.00 0.00 N ATOM 773 CA GLY A 156 1.042 7.747 12.638 1.00 0.00 C ATOM 774 C GLY A 156 0.635 7.674 11.179 1.00 0.00 C ATOM 775 O GLY A 156 -0.520 7.929 10.837 1.00 0.00 O ATOM 0 H GLY A 156 2.009 5.890 12.548 1.00 0.00 H new ATOM 0 HA2 GLY A 156 0.174 7.541 13.264 1.00 0.00 H new ATOM 0 HA3 GLY A 156 1.369 8.761 12.870 1.00 0.00 H new ATOM 779 N THR A 157 1.586 7.328 10.315 1.00 0.00 N ATOM 780 CA THR A 157 1.317 7.224 8.885 1.00 0.00 C ATOM 781 C THR A 157 0.995 5.786 8.494 1.00 0.00 C ATOM 782 O THR A 157 1.318 4.847 9.220 1.00 0.00 O ATOM 783 CB THR A 157 2.518 7.727 8.082 1.00 0.00 C ATOM 784 OG1 THR A 157 3.713 7.115 8.532 1.00 0.00 O ATOM 785 CG2 THR A 157 2.710 9.225 8.165 1.00 0.00 C ATOM 0 H THR A 157 2.548 7.115 10.580 1.00 0.00 H new ATOM 0 HA THR A 157 0.450 7.845 8.658 1.00 0.00 H new ATOM 0 HB THR A 157 2.304 7.462 7.047 1.00 0.00 H new ATOM 0 HG1 THR A 157 4.469 7.448 8.005 1.00 0.00 H new ATOM 0 HG21 THR A 157 3.579 9.514 7.573 1.00 0.00 H new ATOM 0 HG22 THR A 157 1.824 9.727 7.778 1.00 0.00 H new ATOM 0 HG23 THR A 157 2.866 9.515 9.204 1.00 0.00 H new ATOM 793 N GLY A 158 0.356 5.621 7.340 1.00 0.00 N ATOM 794 CA GLY A 158 0.001 4.293 6.872 1.00 0.00 C ATOM 795 C GLY A 158 0.239 4.117 5.386 1.00 0.00 C ATOM 796 O GLY A 158 0.910 4.935 4.756 1.00 0.00 O ATOM 0 H GLY A 158 0.078 6.382 6.721 1.00 0.00 H new ATOM 0 HA2 GLY A 158 0.582 3.551 7.420 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -1.049 4.102 7.093 1.00 0.00 H new ATOM 800 N VAL A 159 -0.314 3.047 4.823 1.00 0.00 N ATOM 801 CA VAL A 159 -0.159 2.766 3.401 1.00 0.00 C ATOM 802 C VAL A 159 -1.306 1.900 2.888 1.00 0.00 C ATOM 803 O VAL A 159 -1.817 1.041 3.605 1.00 0.00 O ATOM 804 CB VAL A 159 1.174 2.052 3.111 1.00 0.00 C ATOM 805 CG1 VAL A 159 2.349 2.966 3.429 1.00 0.00 C ATOM 806 CG2 VAL A 159 1.270 0.755 3.899 1.00 0.00 C ATOM 0 H VAL A 159 -0.873 2.361 5.330 1.00 0.00 H new ATOM 0 HA VAL A 159 -0.168 3.726 2.885 1.00 0.00 H new ATOM 0 HB VAL A 159 1.210 1.807 2.049 1.00 0.00 H new ATOM 0 HG11 VAL A 159 3.283 2.445 3.218 1.00 0.00 H new ATOM 0 HG12 VAL A 159 2.288 3.864 2.815 1.00 0.00 H new ATOM 0 HG13 VAL A 159 2.319 3.244 4.482 1.00 0.00 H new ATOM 0 HG21 VAL A 159 2.219 0.266 3.680 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.211 0.972 4.966 1.00 0.00 H new ATOM 0 HG23 VAL A 159 0.449 0.096 3.617 1.00 0.00 H new ATOM 816 N VAL A 160 -1.706 2.133 1.643 1.00 0.00 N ATOM 817 CA VAL A 160 -2.792 1.375 1.036 1.00 0.00 C ATOM 818 C VAL A 160 -2.426 0.917 -0.371 1.00 0.00 C ATOM 819 O VAL A 160 -1.654 1.575 -1.069 1.00 0.00 O ATOM 820 CB VAL A 160 -4.088 2.203 0.976 1.00 0.00 C ATOM 821 CG1 VAL A 160 -5.252 1.346 0.499 1.00 0.00 C ATOM 822 CG2 VAL A 160 -4.389 2.821 2.334 1.00 0.00 C ATOM 0 H VAL A 160 -1.294 2.841 1.035 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.958 0.501 1.665 1.00 0.00 H new ATOM 0 HB VAL A 160 -3.948 3.011 0.258 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -6.158 1.950 0.464 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -5.035 0.959 -0.497 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.397 0.514 1.188 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -5.309 3.403 2.273 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -4.508 2.031 3.075 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.566 3.473 2.628 1.00 0.00 H new ATOM 832 N GLU A 161 -2.983 -0.217 -0.780 1.00 0.00 N ATOM 833 CA GLU A 161 -2.717 -0.766 -2.103 1.00 0.00 C ATOM 834 C GLU A 161 -4.018 -1.158 -2.798 1.00 0.00 C ATOM 835 O GLU A 161 -4.906 -1.752 -2.187 1.00 0.00 O ATOM 836 CB GLU A 161 -1.792 -1.981 -1.994 1.00 0.00 C ATOM 837 CG GLU A 161 -0.351 -1.682 -2.373 1.00 0.00 C ATOM 838 CD GLU A 161 0.271 -2.782 -3.210 1.00 0.00 C ATOM 839 OE1 GLU A 161 0.090 -2.762 -4.447 1.00 0.00 O ATOM 840 OE2 GLU A 161 0.942 -3.661 -2.630 1.00 0.00 O ATOM 0 H GLU A 161 -3.622 -0.774 -0.213 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.226 0.002 -2.700 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -1.820 -2.358 -0.972 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -2.171 -2.775 -2.637 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -0.312 -0.743 -2.926 1.00 0.00 H new ATOM 0 HG3 GLU A 161 0.238 -1.543 -1.466 1.00 0.00 H new ATOM 847 N PHE A 162 -4.122 -0.822 -4.079 1.00 0.00 N ATOM 848 CA PHE A 162 -5.313 -1.138 -4.858 1.00 0.00 C ATOM 849 C PHE A 162 -4.974 -2.091 -5.999 1.00 0.00 C ATOM 850 O PHE A 162 -3.815 -2.211 -6.396 1.00 0.00 O ATOM 851 CB PHE A 162 -5.942 0.141 -5.421 1.00 0.00 C ATOM 852 CG PHE A 162 -5.801 1.335 -4.519 1.00 0.00 C ATOM 853 CD1 PHE A 162 -4.586 1.988 -4.398 1.00 0.00 C ATOM 854 CD2 PHE A 162 -6.884 1.803 -3.792 1.00 0.00 C ATOM 855 CE1 PHE A 162 -4.452 3.086 -3.571 1.00 0.00 C ATOM 856 CE2 PHE A 162 -6.757 2.902 -2.963 1.00 0.00 C ATOM 857 CZ PHE A 162 -5.538 3.544 -2.852 1.00 0.00 C ATOM 0 H PHE A 162 -3.396 -0.331 -4.600 1.00 0.00 H new ATOM 0 HA PHE A 162 -6.030 -1.624 -4.196 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -5.482 0.368 -6.383 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -7.001 -0.038 -5.608 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -3.732 1.634 -4.957 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -7.838 1.304 -3.874 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -3.498 3.586 -3.487 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -7.609 3.258 -2.403 1.00 0.00 H new ATOM 0 HZ PHE A 162 -5.435 4.402 -2.204 1.00 0.00 H new ATOM 867 N VAL A 163 -5.990 -2.767 -6.523 1.00 0.00 N ATOM 868 CA VAL A 163 -5.796 -3.707 -7.621 1.00 0.00 C ATOM 869 C VAL A 163 -5.215 -3.007 -8.843 1.00 0.00 C ATOM 870 O VAL A 163 -4.051 -3.204 -9.191 1.00 0.00 O ATOM 871 CB VAL A 163 -7.116 -4.399 -8.013 1.00 0.00 C ATOM 872 CG1 VAL A 163 -6.883 -5.406 -9.130 1.00 0.00 C ATOM 873 CG2 VAL A 163 -7.748 -5.069 -6.802 1.00 0.00 C ATOM 0 H VAL A 163 -6.956 -2.682 -6.206 1.00 0.00 H new ATOM 0 HA VAL A 163 -5.094 -4.463 -7.270 1.00 0.00 H new ATOM 0 HB VAL A 163 -7.807 -3.640 -8.381 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -7.827 -5.884 -9.392 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -6.481 -4.893 -10.004 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -6.174 -6.163 -8.795 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -8.679 -5.552 -7.098 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -7.063 -5.816 -6.401 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -7.955 -4.319 -6.038 1.00 0.00 H new ATOM 883 N ARG A 164 -6.035 -2.187 -9.494 1.00 0.00 N ATOM 884 CA ARG A 164 -5.599 -1.457 -10.678 1.00 0.00 C ATOM 885 C ARG A 164 -5.246 -0.015 -10.326 1.00 0.00 C ATOM 886 O ARG A 164 -5.716 0.522 -9.323 1.00 0.00 O ATOM 887 CB ARG A 164 -6.693 -1.485 -11.750 1.00 0.00 C ATOM 888 CG ARG A 164 -6.286 -2.225 -13.013 1.00 0.00 C ATOM 889 CD ARG A 164 -5.702 -1.277 -14.049 1.00 0.00 C ATOM 890 NE ARG A 164 -4.899 -1.982 -15.045 1.00 0.00 N ATOM 891 CZ ARG A 164 -5.413 -2.694 -16.043 1.00 0.00 C ATOM 892 NH1 ARG A 164 -6.730 -2.802 -16.181 1.00 0.00 N ATOM 893 NH2 ARG A 164 -4.611 -3.302 -16.907 1.00 0.00 N ATOM 0 H ARG A 164 -7.002 -2.012 -9.222 1.00 0.00 H new ATOM 0 HA ARG A 164 -4.706 -1.944 -11.070 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -7.585 -1.954 -11.335 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -6.963 -0.461 -12.009 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -5.553 -2.993 -12.766 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -7.153 -2.735 -13.433 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -6.510 -0.742 -14.548 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -5.086 -0.529 -13.550 1.00 0.00 H new ATOM 0 HE ARG A 164 -3.883 -1.925 -14.970 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -7.352 -2.337 -15.519 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -7.119 -3.350 -16.949 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -3.599 -3.223 -16.806 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -5.006 -3.848 -17.672 1.00 0.00 H new ATOM 907 N LYS A 165 -4.415 0.607 -11.156 1.00 0.00 N ATOM 908 CA LYS A 165 -3.999 1.986 -10.930 1.00 0.00 C ATOM 909 C LYS A 165 -5.205 2.919 -10.860 1.00 0.00 C ATOM 910 O LYS A 165 -5.145 3.979 -10.238 1.00 0.00 O ATOM 911 CB LYS A 165 -3.053 2.443 -12.040 1.00 0.00 C ATOM 912 CG LYS A 165 -2.252 3.683 -11.682 1.00 0.00 C ATOM 913 CD LYS A 165 -0.899 3.691 -12.377 1.00 0.00 C ATOM 914 CE LYS A 165 0.247 3.640 -11.381 1.00 0.00 C ATOM 915 NZ LYS A 165 0.994 4.927 -11.328 1.00 0.00 N ATOM 0 H LYS A 165 -4.017 0.178 -11.991 1.00 0.00 H new ATOM 0 HA LYS A 165 -3.477 2.027 -9.974 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -2.365 1.632 -12.277 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -3.633 2.642 -12.941 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -2.813 4.574 -11.964 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -2.108 3.726 -10.602 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -0.832 2.838 -13.052 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -0.810 4.589 -12.988 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -0.143 3.406 -10.391 1.00 0.00 H new ATOM 0 HE3 LYS A 165 0.929 2.835 -11.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 1.863 4.848 -11.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 0.400 5.689 -11.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 1.242 5.144 -10.342 1.00 0.00 H new ATOM 929 N GLU A 166 -6.299 2.519 -11.503 1.00 0.00 N ATOM 930 CA GLU A 166 -7.519 3.321 -11.515 1.00 0.00 C ATOM 931 C GLU A 166 -7.917 3.734 -10.100 1.00 0.00 C ATOM 932 O GLU A 166 -8.228 4.898 -9.846 1.00 0.00 O ATOM 933 CB GLU A 166 -8.660 2.539 -12.172 1.00 0.00 C ATOM 934 CG GLU A 166 -8.858 2.874 -13.641 1.00 0.00 C ATOM 935 CD GLU A 166 -10.110 3.693 -13.890 1.00 0.00 C ATOM 936 OE1 GLU A 166 -10.620 4.306 -12.928 1.00 0.00 O ATOM 937 OE2 GLU A 166 -10.580 3.721 -15.046 1.00 0.00 O ATOM 0 H GLU A 166 -6.366 1.644 -12.023 1.00 0.00 H new ATOM 0 HA GLU A 166 -7.324 4.224 -12.094 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -8.461 1.472 -12.075 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -9.586 2.741 -11.633 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -7.990 3.425 -14.004 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -8.913 1.950 -14.216 1.00 0.00 H new ATOM 944 N ASP A 167 -7.902 2.773 -9.183 1.00 0.00 N ATOM 945 CA ASP A 167 -8.257 3.035 -7.794 1.00 0.00 C ATOM 946 C ASP A 167 -7.165 3.834 -7.094 1.00 0.00 C ATOM 947 O ASP A 167 -7.434 4.581 -6.152 1.00 0.00 O ATOM 948 CB ASP A 167 -8.502 1.719 -7.052 1.00 0.00 C ATOM 949 CG ASP A 167 -9.631 0.911 -7.662 1.00 0.00 C ATOM 950 OD1 ASP A 167 -10.076 1.257 -8.776 1.00 0.00 O ATOM 951 OD2 ASP A 167 -10.069 -0.069 -7.025 1.00 0.00 O ATOM 0 H ASP A 167 -7.647 1.805 -9.377 1.00 0.00 H new ATOM 0 HA ASP A 167 -9.173 3.625 -7.784 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -7.588 1.125 -7.061 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -8.734 1.932 -6.008 1.00 0.00 H new ATOM 956 N MET A 168 -5.929 3.674 -7.560 1.00 0.00 N ATOM 957 CA MET A 168 -4.796 4.385 -6.976 1.00 0.00 C ATOM 958 C MET A 168 -4.903 5.883 -7.232 1.00 0.00 C ATOM 959 O MET A 168 -5.011 6.675 -6.296 1.00 0.00 O ATOM 960 CB MET A 168 -3.481 3.850 -7.546 1.00 0.00 C ATOM 961 CG MET A 168 -2.251 4.536 -6.973 1.00 0.00 C ATOM 962 SD MET A 168 -0.914 4.682 -8.173 1.00 0.00 S ATOM 963 CE MET A 168 -1.573 5.952 -9.249 1.00 0.00 C ATOM 0 H MET A 168 -5.687 3.060 -8.338 1.00 0.00 H new ATOM 0 HA MET A 168 -4.811 4.217 -5.899 1.00 0.00 H new ATOM 0 HB2 MET A 168 -3.416 2.780 -7.348 1.00 0.00 H new ATOM 0 HB3 MET A 168 -3.486 3.974 -8.629 1.00 0.00 H new ATOM 0 HG2 MET A 168 -2.526 5.529 -6.619 1.00 0.00 H new ATOM 0 HG3 MET A 168 -1.897 3.976 -6.108 1.00 0.00 H new ATOM 0 HE1 MET A 168 -0.832 6.208 -10.006 1.00 0.00 H new ATOM 0 HE2 MET A 168 -2.476 5.584 -9.736 1.00 0.00 H new ATOM 0 HE3 MET A 168 -1.813 6.838 -8.661 1.00 0.00 H new ATOM 973 N THR A 169 -4.870 6.266 -8.503 1.00 0.00 N ATOM 974 CA THR A 169 -4.958 7.672 -8.876 1.00 0.00 C ATOM 975 C THR A 169 -6.256 8.294 -8.366 1.00 0.00 C ATOM 976 O THR A 169 -6.299 9.476 -8.028 1.00 0.00 O ATOM 977 CB THR A 169 -4.862 7.834 -10.391 1.00 0.00 C ATOM 978 OG1 THR A 169 -3.601 7.398 -10.864 1.00 0.00 O ATOM 979 CG2 THR A 169 -5.055 9.264 -10.841 1.00 0.00 C ATOM 0 H THR A 169 -4.783 5.624 -9.291 1.00 0.00 H new ATOM 0 HA THR A 169 -4.120 8.192 -8.412 1.00 0.00 H new ATOM 0 HB THR A 169 -5.665 7.224 -10.804 1.00 0.00 H new ATOM 0 HG1 THR A 169 -3.560 7.508 -11.837 1.00 0.00 H new ATOM 0 HG21 THR A 169 -4.976 9.318 -11.927 1.00 0.00 H new ATOM 0 HG22 THR A 169 -6.040 9.613 -10.531 1.00 0.00 H new ATOM 0 HG23 THR A 169 -4.288 9.894 -10.390 1.00 0.00 H new ATOM 987 N TYR A 170 -7.313 7.495 -8.318 1.00 0.00 N ATOM 988 CA TYR A 170 -8.604 7.973 -7.848 1.00 0.00 C ATOM 989 C TYR A 170 -8.532 8.355 -6.375 1.00 0.00 C ATOM 990 O TYR A 170 -9.047 9.395 -5.962 1.00 0.00 O ATOM 991 CB TYR A 170 -9.674 6.901 -8.048 1.00 0.00 C ATOM 992 CG TYR A 170 -11.072 7.370 -7.720 1.00 0.00 C ATOM 993 CD1 TYR A 170 -11.871 7.963 -8.690 1.00 0.00 C ATOM 994 CD2 TYR A 170 -11.596 7.223 -6.440 1.00 0.00 C ATOM 995 CE1 TYR A 170 -13.150 8.396 -8.395 1.00 0.00 C ATOM 996 CE2 TYR A 170 -12.874 7.654 -6.138 1.00 0.00 C ATOM 997 CZ TYR A 170 -13.646 8.238 -7.119 1.00 0.00 C ATOM 998 OH TYR A 170 -14.920 8.667 -6.821 1.00 0.00 O ATOM 0 H TYR A 170 -7.301 6.514 -8.599 1.00 0.00 H new ATOM 0 HA TYR A 170 -8.870 8.856 -8.429 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -9.647 6.563 -9.084 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -9.434 6.040 -7.425 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -11.486 8.088 -9.691 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -10.994 6.764 -5.669 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -13.758 8.856 -9.160 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -13.266 7.534 -5.139 1.00 0.00 H new ATOM 0 HH TYR A 170 -15.116 8.481 -5.879 1.00 0.00 H new ATOM 1008 N ALA A 171 -7.895 7.497 -5.587 1.00 0.00 N ATOM 1009 CA ALA A 171 -7.754 7.718 -4.161 1.00 0.00 C ATOM 1010 C ALA A 171 -6.889 8.938 -3.857 1.00 0.00 C ATOM 1011 O ALA A 171 -7.259 9.785 -3.044 1.00 0.00 O ATOM 1012 CB ALA A 171 -7.167 6.483 -3.495 1.00 0.00 C ATOM 0 H ALA A 171 -7.465 6.634 -5.920 1.00 0.00 H new ATOM 0 HA ALA A 171 -8.749 7.910 -3.758 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -7.066 6.660 -2.424 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.827 5.632 -3.661 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -6.187 6.271 -3.922 1.00 0.00 H new ATOM 1018 N VAL A 172 -5.734 9.024 -4.507 1.00 0.00 N ATOM 1019 CA VAL A 172 -4.827 10.138 -4.289 1.00 0.00 C ATOM 1020 C VAL A 172 -5.443 11.452 -4.754 1.00 0.00 C ATOM 1021 O VAL A 172 -5.038 12.526 -4.315 1.00 0.00 O ATOM 1022 CB VAL A 172 -3.483 9.913 -4.998 1.00 0.00 C ATOM 1023 CG1 VAL A 172 -2.676 8.841 -4.280 1.00 0.00 C ATOM 1024 CG2 VAL A 172 -3.697 9.546 -6.457 1.00 0.00 C ATOM 0 H VAL A 172 -5.407 8.337 -5.186 1.00 0.00 H new ATOM 0 HA VAL A 172 -4.647 10.198 -3.216 1.00 0.00 H new ATOM 0 HB VAL A 172 -2.917 10.844 -4.967 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -1.727 8.694 -4.795 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -2.487 9.155 -3.253 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -3.236 7.906 -4.276 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -2.732 9.391 -6.939 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.284 8.630 -6.519 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.229 10.353 -6.961 1.00 0.00 H new ATOM 1034 N ARG A 173 -6.419 11.357 -5.651 1.00 0.00 N ATOM 1035 CA ARG A 173 -7.091 12.530 -6.177 1.00 0.00 C ATOM 1036 C ARG A 173 -8.347 12.853 -5.373 1.00 0.00 C ATOM 1037 O ARG A 173 -8.372 13.800 -4.586 1.00 0.00 O ATOM 1038 CB ARG A 173 -7.467 12.297 -7.641 1.00 0.00 C ATOM 1039 CG ARG A 173 -6.362 12.638 -8.627 1.00 0.00 C ATOM 1040 CD ARG A 173 -4.988 12.247 -8.101 1.00 0.00 C ATOM 1041 NE ARG A 173 -3.982 12.228 -9.160 1.00 0.00 N ATOM 1042 CZ ARG A 173 -2.671 12.280 -8.937 1.00 0.00 C ATOM 1043 NH1 ARG A 173 -2.204 12.344 -7.696 1.00 0.00 N ATOM 1044 NH2 ARG A 173 -1.824 12.265 -9.957 1.00 0.00 N ATOM 0 H ARG A 173 -6.760 10.473 -6.028 1.00 0.00 H new ATOM 0 HA ARG A 173 -6.407 13.376 -6.101 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -7.746 11.251 -7.771 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -8.348 12.894 -7.878 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -6.548 12.126 -9.571 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -6.379 13.708 -8.836 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -4.684 12.949 -7.324 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -5.044 11.263 -7.637 1.00 0.00 H new ATOM 0 HE ARG A 173 -4.303 12.172 -10.127 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -2.851 12.353 -6.907 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -1.198 12.384 -7.531 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -2.177 12.214 -10.913 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -0.819 12.305 -9.786 1.00 0.00 H new ATOM 1058 N LYS A 174 -9.392 12.063 -5.598 1.00 0.00 N ATOM 1059 CA LYS A 174 -10.675 12.256 -4.925 1.00 0.00 C ATOM 1060 C LYS A 174 -10.583 12.033 -3.413 1.00 0.00 C ATOM 1061 O LYS A 174 -11.194 12.770 -2.638 1.00 0.00 O ATOM 1062 CB LYS A 174 -11.724 11.316 -5.522 1.00 0.00 C ATOM 1063 CG LYS A 174 -12.688 12.007 -6.473 1.00 0.00 C ATOM 1064 CD LYS A 174 -11.946 12.731 -7.585 1.00 0.00 C ATOM 1065 CE LYS A 174 -11.183 11.760 -8.471 1.00 0.00 C ATOM 1066 NZ LYS A 174 -10.454 12.463 -9.561 1.00 0.00 N ATOM 0 H LYS A 174 -9.376 11.276 -6.247 1.00 0.00 H new ATOM 0 HA LYS A 174 -10.968 13.294 -5.084 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.218 10.510 -6.053 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.291 10.857 -4.712 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -13.366 11.271 -6.905 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -13.301 12.718 -5.919 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -12.656 13.296 -8.190 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -11.252 13.452 -7.152 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -10.474 11.195 -7.865 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -11.878 11.040 -8.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -9.720 11.836 -9.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -11.122 12.721 -10.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -10.010 13.324 -9.183 1.00 0.00 H new ATOM 1080 N LEU A 175 -9.840 11.011 -2.994 1.00 0.00 N ATOM 1081 CA LEU A 175 -9.710 10.704 -1.569 1.00 0.00 C ATOM 1082 C LEU A 175 -8.537 11.446 -0.930 1.00 0.00 C ATOM 1083 O LEU A 175 -8.010 11.016 0.096 1.00 0.00 O ATOM 1084 CB LEU A 175 -9.546 9.198 -1.358 1.00 0.00 C ATOM 1085 CG LEU A 175 -10.828 8.377 -1.508 1.00 0.00 C ATOM 1086 CD1 LEU A 175 -10.557 6.909 -1.219 1.00 0.00 C ATOM 1087 CD2 LEU A 175 -11.913 8.913 -0.587 1.00 0.00 C ATOM 0 H LEU A 175 -9.323 10.386 -3.613 1.00 0.00 H new ATOM 0 HA LEU A 175 -10.625 11.041 -1.083 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -8.809 8.825 -2.070 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -9.140 9.029 -0.361 1.00 0.00 H new ATOM 0 HG LEU A 175 -11.177 8.465 -2.537 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -11.480 6.340 -1.330 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -9.811 6.532 -1.919 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -10.185 6.801 -0.200 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -12.818 8.318 -0.706 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -11.574 8.855 0.447 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -12.126 9.951 -0.841 1.00 0.00 H new ATOM 1099 N ASP A 176 -8.134 12.561 -1.528 1.00 0.00 N ATOM 1100 CA ASP A 176 -7.029 13.352 -1.000 1.00 0.00 C ATOM 1101 C ASP A 176 -7.510 14.294 0.099 1.00 0.00 C ATOM 1102 O ASP A 176 -8.501 15.006 -0.071 1.00 0.00 O ATOM 1103 CB ASP A 176 -6.366 14.152 -2.119 1.00 0.00 C ATOM 1104 CG ASP A 176 -5.143 14.913 -1.644 1.00 0.00 C ATOM 1105 OD1 ASP A 176 -4.162 14.260 -1.228 1.00 0.00 O ATOM 1106 OD2 ASP A 176 -5.166 16.161 -1.686 1.00 0.00 O ATOM 0 H ASP A 176 -8.555 12.937 -2.377 1.00 0.00 H new ATOM 0 HA ASP A 176 -6.298 12.667 -0.572 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -6.079 13.475 -2.924 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -7.088 14.855 -2.536 1.00 0.00 H new ATOM 1111 N ASN A 177 -6.803 14.294 1.224 1.00 0.00 N ATOM 1112 CA ASN A 177 -7.155 15.148 2.354 1.00 0.00 C ATOM 1113 C ASN A 177 -8.618 14.961 2.750 1.00 0.00 C ATOM 1114 O ASN A 177 -9.413 15.901 2.697 1.00 0.00 O ATOM 1115 CB ASN A 177 -6.889 16.616 2.012 1.00 0.00 C ATOM 1116 CG ASN A 177 -6.513 17.432 3.232 1.00 0.00 C ATOM 1117 OD1 ASN A 177 -7.121 18.465 3.515 1.00 0.00 O ATOM 1118 ND2 ASN A 177 -5.507 16.970 3.964 1.00 0.00 N ATOM 0 H ASN A 177 -5.981 13.711 1.378 1.00 0.00 H new ATOM 0 HA ASN A 177 -6.532 14.860 3.201 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -6.087 16.676 1.276 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -7.778 17.046 1.550 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -5.209 17.475 4.799 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -5.032 16.110 3.692 1.00 0.00 H new ATOM 1125 N THR A 178 -8.966 13.744 3.152 1.00 0.00 N ATOM 1126 CA THR A 178 -10.332 13.436 3.560 1.00 0.00 C ATOM 1127 C THR A 178 -10.391 13.112 5.050 1.00 0.00 C ATOM 1128 O THR A 178 -9.452 12.548 5.609 1.00 0.00 O ATOM 1129 CB THR A 178 -10.878 12.259 2.749 1.00 0.00 C ATOM 1130 OG1 THR A 178 -9.898 11.245 2.616 1.00 0.00 O ATOM 1131 CG2 THR A 178 -11.327 12.651 1.357 1.00 0.00 C ATOM 0 H THR A 178 -8.322 12.955 3.204 1.00 0.00 H new ATOM 0 HA THR A 178 -10.949 14.314 3.370 1.00 0.00 H new ATOM 0 HB THR A 178 -11.744 11.900 3.305 1.00 0.00 H new ATOM 0 HG1 THR A 178 -9.449 11.336 1.750 1.00 0.00 H new ATOM 0 HG21 THR A 178 -11.703 11.771 0.835 1.00 0.00 H new ATOM 0 HG22 THR A 178 -12.118 13.398 1.427 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.483 13.067 0.806 1.00 0.00 H new ATOM 1139 N LYS A 179 -11.500 13.476 5.685 1.00 0.00 N ATOM 1140 CA LYS A 179 -11.678 13.225 7.109 1.00 0.00 C ATOM 1141 C LYS A 179 -11.908 11.742 7.378 1.00 0.00 C ATOM 1142 O LYS A 179 -12.940 11.185 7.003 1.00 0.00 O ATOM 1143 CB LYS A 179 -12.854 14.041 7.651 1.00 0.00 C ATOM 1144 CG LYS A 179 -13.031 13.924 9.156 1.00 0.00 C ATOM 1145 CD LYS A 179 -13.234 15.284 9.803 1.00 0.00 C ATOM 1146 CE LYS A 179 -14.703 15.675 9.829 1.00 0.00 C ATOM 1147 NZ LYS A 179 -15.321 15.593 8.478 1.00 0.00 N ATOM 0 H LYS A 179 -12.287 13.945 5.237 1.00 0.00 H new ATOM 0 HA LYS A 179 -10.765 13.531 7.621 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -12.709 15.089 7.391 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -13.770 13.714 7.159 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -13.887 13.286 9.374 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -12.155 13.441 9.589 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -12.843 15.266 10.820 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -12.666 16.037 9.256 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -15.241 15.021 10.515 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -14.802 16.690 10.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -16.245 16.070 8.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -14.701 16.057 7.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -15.450 14.595 8.215 1.00 0.00 H new ATOM 1161 N PHE A 180 -10.939 11.110 8.031 1.00 0.00 N ATOM 1162 CA PHE A 180 -11.032 9.691 8.352 1.00 0.00 C ATOM 1163 C PHE A 180 -11.889 9.474 9.597 1.00 0.00 C ATOM 1164 O PHE A 180 -11.922 10.316 10.494 1.00 0.00 O ATOM 1165 CB PHE A 180 -9.635 9.103 8.566 1.00 0.00 C ATOM 1166 CG PHE A 180 -9.641 7.667 9.007 1.00 0.00 C ATOM 1167 CD1 PHE A 180 -10.160 6.677 8.188 1.00 0.00 C ATOM 1168 CD2 PHE A 180 -9.127 7.308 10.243 1.00 0.00 C ATOM 1169 CE1 PHE A 180 -10.165 5.356 8.593 1.00 0.00 C ATOM 1170 CE2 PHE A 180 -9.130 5.989 10.654 1.00 0.00 C ATOM 1171 CZ PHE A 180 -9.649 5.012 9.827 1.00 0.00 C ATOM 0 H PHE A 180 -10.080 11.558 8.348 1.00 0.00 H new ATOM 0 HA PHE A 180 -11.506 9.181 7.513 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -9.070 9.185 7.637 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.110 9.700 9.312 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -10.565 6.941 7.222 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -8.719 8.068 10.893 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -10.572 4.593 7.945 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -8.727 5.722 11.620 1.00 0.00 H new ATOM 0 HZ PHE A 180 -9.651 3.980 10.145 1.00 0.00 H new ATOM 1181 N ARG A 181 -12.580 8.341 9.641 1.00 0.00 N ATOM 1182 CA ARG A 181 -13.435 8.011 10.776 1.00 0.00 C ATOM 1183 C ARG A 181 -13.047 6.662 11.372 1.00 0.00 C ATOM 1184 O ARG A 181 -12.976 5.656 10.667 1.00 0.00 O ATOM 1185 CB ARG A 181 -14.902 7.991 10.346 1.00 0.00 C ATOM 1186 CG ARG A 181 -15.862 7.654 11.475 1.00 0.00 C ATOM 1187 CD ARG A 181 -16.235 6.182 11.467 1.00 0.00 C ATOM 1188 NE ARG A 181 -16.989 5.800 12.660 1.00 0.00 N ATOM 1189 CZ ARG A 181 -18.290 6.034 12.820 1.00 0.00 C ATOM 1190 NH1 ARG A 181 -18.985 6.648 11.870 1.00 0.00 N ATOM 1191 NH2 ARG A 181 -18.899 5.654 13.936 1.00 0.00 N ATOM 0 H ARG A 181 -12.565 7.635 8.905 1.00 0.00 H new ATOM 0 HA ARG A 181 -13.299 8.777 11.539 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -15.165 8.966 9.935 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -15.027 7.263 9.544 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -15.405 7.910 12.431 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -16.763 8.259 11.381 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -16.827 5.963 10.579 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -15.329 5.579 11.402 1.00 0.00 H new ATOM 0 HE ARG A 181 -16.490 5.327 13.413 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -18.523 6.944 11.010 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -19.981 6.824 12.000 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -18.371 5.183 14.670 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -19.896 5.833 14.059 1.00 0.00 H new ATOM 1205 N SER A 182 -12.796 6.649 12.678 1.00 0.00 N ATOM 1206 CA SER A 182 -12.415 5.424 13.370 1.00 0.00 C ATOM 1207 C SER A 182 -13.624 4.777 14.037 1.00 0.00 C ATOM 1208 O SER A 182 -14.530 5.467 14.507 1.00 0.00 O ATOM 1209 CB SER A 182 -11.336 5.718 14.413 1.00 0.00 C ATOM 1210 OG SER A 182 -11.717 6.791 15.255 1.00 0.00 O ATOM 0 H SER A 182 -12.850 7.473 13.277 1.00 0.00 H new ATOM 0 HA SER A 182 -12.016 4.728 12.632 1.00 0.00 H new ATOM 0 HB2 SER A 182 -11.155 4.827 15.014 1.00 0.00 H new ATOM 0 HB3 SER A 182 -10.399 5.960 13.912 1.00 0.00 H new ATOM 0 HG SER A 182 -11.561 7.641 14.793 1.00 0.00 H new ATOM 1216 N HIS A 183 -13.630 3.449 14.075 1.00 0.00 N ATOM 1217 CA HIS A 183 -14.728 2.703 14.684 1.00 0.00 C ATOM 1218 C HIS A 183 -14.952 3.134 16.132 1.00 0.00 C ATOM 1219 O HIS A 183 -16.042 2.955 16.678 1.00 0.00 O ATOM 1220 CB HIS A 183 -14.450 1.199 14.624 1.00 0.00 C ATOM 1221 CG HIS A 183 -13.033 0.832 14.945 1.00 0.00 C ATOM 1222 ND1 HIS A 183 -12.224 1.222 15.959 1.00 0.00 N flip ATOM 1223 CD2 HIS A 183 -12.287 -0.033 14.175 1.00 0.00 C flip ATOM 1224 CE1 HIS A 183 -11.017 0.592 15.781 1.00 0.00 C flip ATOM 1225 NE2 HIS A 183 -11.081 -0.161 14.698 1.00 0.00 N flip ATOM 0 H HIS A 183 -12.887 2.865 13.691 1.00 0.00 H new ATOM 0 HA HIS A 183 -15.634 2.921 14.118 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -15.114 0.688 15.321 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -14.693 0.834 13.626 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -12.635 -0.530 13.281 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -10.155 0.696 16.423 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -10.328 -0.742 14.329 1.00 0.00 H new ATOM 1234 N GLU A 184 -13.919 3.697 16.749 1.00 0.00 N ATOM 1235 CA GLU A 184 -14.011 4.146 18.133 1.00 0.00 C ATOM 1236 C GLU A 184 -14.933 5.356 18.259 1.00 0.00 C ATOM 1237 O GLU A 184 -15.476 5.626 19.331 1.00 0.00 O ATOM 1238 CB GLU A 184 -12.619 4.488 18.674 1.00 0.00 C ATOM 1239 CG GLU A 184 -12.296 3.806 19.994 1.00 0.00 C ATOM 1240 CD GLU A 184 -12.203 2.298 19.864 1.00 0.00 C ATOM 1241 OE1 GLU A 184 -12.860 1.738 18.960 1.00 0.00 O ATOM 1242 OE2 GLU A 184 -11.474 1.678 20.666 1.00 0.00 O ATOM 0 H GLU A 184 -13.010 3.853 16.314 1.00 0.00 H new ATOM 0 HA GLU A 184 -14.433 3.333 18.723 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.871 4.203 17.934 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -12.544 5.568 18.804 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -11.352 4.193 20.377 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -13.064 4.057 20.726 1.00 0.00 H new ATOM 1249 N GLY A 185 -15.107 6.083 17.160 1.00 0.00 N ATOM 1250 CA GLY A 185 -15.966 7.254 17.175 1.00 0.00 C ATOM 1251 C GLY A 185 -15.180 8.551 17.174 1.00 0.00 C ATOM 1252 O GLY A 185 -15.630 9.556 17.722 1.00 0.00 O ATOM 0 H GLY A 185 -14.670 5.883 16.260 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -16.623 7.230 16.305 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -16.605 7.221 18.058 1.00 0.00 H new ATOM 1256 N GLU A 186 -14.005 8.529 16.553 1.00 0.00 N ATOM 1257 CA GLU A 186 -13.156 9.712 16.482 1.00 0.00 C ATOM 1258 C GLU A 186 -12.700 9.969 15.049 1.00 0.00 C ATOM 1259 O GLU A 186 -12.256 9.053 14.355 1.00 0.00 O ATOM 1260 CB GLU A 186 -11.940 9.552 17.397 1.00 0.00 C ATOM 1261 CG GLU A 186 -11.286 10.871 17.775 1.00 0.00 C ATOM 1262 CD GLU A 186 -11.820 11.436 19.077 1.00 0.00 C ATOM 1263 OE1 GLU A 186 -12.887 12.084 19.049 1.00 0.00 O ATOM 1264 OE2 GLU A 186 -11.171 11.229 20.124 1.00 0.00 O ATOM 0 H GLU A 186 -13.619 7.705 16.092 1.00 0.00 H new ATOM 0 HA GLU A 186 -13.741 10.568 16.817 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -12.245 9.034 18.306 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -11.203 8.920 16.901 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -10.209 10.727 17.861 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -11.448 11.594 16.976 1.00 0.00 H new ATOM 1271 N THR A 187 -12.812 11.218 14.612 1.00 0.00 N ATOM 1272 CA THR A 187 -12.410 11.594 13.261 1.00 0.00 C ATOM 1273 C THR A 187 -10.952 12.038 13.230 1.00 0.00 C ATOM 1274 O THR A 187 -10.373 12.382 14.261 1.00 0.00 O ATOM 1275 CB THR A 187 -13.310 12.711 12.731 1.00 0.00 C ATOM 1276 OG1 THR A 187 -13.901 13.429 13.799 1.00 0.00 O ATOM 1277 CG2 THR A 187 -14.425 12.208 11.841 1.00 0.00 C ATOM 0 H THR A 187 -13.178 11.987 15.173 1.00 0.00 H new ATOM 0 HA THR A 187 -12.516 10.719 12.620 1.00 0.00 H new ATOM 0 HB THR A 187 -12.657 13.353 12.140 1.00 0.00 H new ATOM 0 HG1 THR A 187 -14.471 14.140 13.439 1.00 0.00 H new ATOM 0 HG21 THR A 187 -15.026 13.051 11.499 1.00 0.00 H new ATOM 0 HG22 THR A 187 -13.999 11.693 10.980 1.00 0.00 H new ATOM 0 HG23 THR A 187 -15.055 11.517 12.402 1.00 0.00 H new ATOM 1285 N ALA A 188 -10.362 12.028 12.039 1.00 0.00 N ATOM 1286 CA ALA A 188 -8.971 12.430 11.872 1.00 0.00 C ATOM 1287 C ALA A 188 -8.673 12.797 10.424 1.00 0.00 C ATOM 1288 O ALA A 188 -8.994 12.045 9.504 1.00 0.00 O ATOM 1289 CB ALA A 188 -8.042 11.316 12.337 1.00 0.00 C ATOM 0 H ALA A 188 -10.826 11.746 11.176 1.00 0.00 H new ATOM 0 HA ALA A 188 -8.799 13.315 12.485 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -7.006 11.628 12.207 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -8.228 11.103 13.390 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -8.227 10.418 11.747 1.00 0.00 H new ATOM 1295 N TYR A 189 -8.057 13.960 10.228 1.00 0.00 N ATOM 1296 CA TYR A 189 -7.714 14.427 8.889 1.00 0.00 C ATOM 1297 C TYR A 189 -6.579 13.598 8.300 1.00 0.00 C ATOM 1298 O TYR A 189 -5.453 13.626 8.798 1.00 0.00 O ATOM 1299 CB TYR A 189 -7.317 15.903 8.928 1.00 0.00 C ATOM 1300 CG TYR A 189 -8.468 16.835 9.230 1.00 0.00 C ATOM 1301 CD1 TYR A 189 -8.903 17.036 10.534 1.00 0.00 C ATOM 1302 CD2 TYR A 189 -9.122 17.515 8.209 1.00 0.00 C ATOM 1303 CE1 TYR A 189 -9.955 17.887 10.813 1.00 0.00 C ATOM 1304 CE2 TYR A 189 -10.175 18.368 8.480 1.00 0.00 C ATOM 1305 CZ TYR A 189 -10.587 18.550 9.783 1.00 0.00 C ATOM 1306 OH TYR A 189 -11.635 19.400 10.057 1.00 0.00 O ATOM 0 H TYR A 189 -7.786 14.595 10.979 1.00 0.00 H new ATOM 0 HA TYR A 189 -8.592 14.311 8.254 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -6.542 16.042 9.682 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -6.881 16.178 7.968 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -8.410 16.518 11.344 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -8.802 17.374 7.187 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -10.280 18.032 11.833 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -10.672 18.889 7.675 1.00 0.00 H new ATOM 0 HH TYR A 189 -11.968 19.788 9.221 1.00 0.00 H new ATOM 1316 N ILE A 190 -6.881 12.860 7.236 1.00 0.00 N ATOM 1317 CA ILE A 190 -5.884 12.023 6.579 1.00 0.00 C ATOM 1318 C ILE A 190 -5.635 12.484 5.147 1.00 0.00 C ATOM 1319 O ILE A 190 -6.521 13.041 4.500 1.00 0.00 O ATOM 1320 CB ILE A 190 -6.317 10.545 6.559 1.00 0.00 C ATOM 1321 CG1 ILE A 190 -7.676 10.399 5.873 1.00 0.00 C ATOM 1322 CG2 ILE A 190 -6.367 9.988 7.973 1.00 0.00 C ATOM 1323 CD1 ILE A 190 -7.972 8.988 5.413 1.00 0.00 C ATOM 0 H ILE A 190 -7.808 12.825 6.811 1.00 0.00 H new ATOM 0 HA ILE A 190 -4.964 12.119 7.155 1.00 0.00 H new ATOM 0 HB ILE A 190 -5.582 9.974 5.992 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -8.458 10.720 6.561 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -7.714 11.068 5.014 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -6.675 8.943 7.942 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -5.379 10.062 8.428 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -7.083 10.559 8.564 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -8.952 8.959 4.936 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -7.211 8.671 4.700 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -7.967 8.317 6.272 1.00 0.00 H new ATOM 1335 N ARG A 191 -4.422 12.244 4.658 1.00 0.00 N ATOM 1336 CA ARG A 191 -4.055 12.630 3.300 1.00 0.00 C ATOM 1337 C ARG A 191 -3.389 11.470 2.568 1.00 0.00 C ATOM 1338 O ARG A 191 -2.532 10.784 3.123 1.00 0.00 O ATOM 1339 CB ARG A 191 -3.118 13.837 3.326 1.00 0.00 C ATOM 1340 CG ARG A 191 -3.180 14.680 2.063 1.00 0.00 C ATOM 1341 CD ARG A 191 -1.796 15.112 1.607 1.00 0.00 C ATOM 1342 NE ARG A 191 -1.081 15.849 2.649 1.00 0.00 N ATOM 1343 CZ ARG A 191 0.147 16.343 2.497 1.00 0.00 C ATOM 1344 NH1 ARG A 191 0.799 16.182 1.354 1.00 0.00 N ATOM 1345 NH2 ARG A 191 0.722 17.002 3.494 1.00 0.00 N ATOM 0 H ARG A 191 -3.677 11.784 5.182 1.00 0.00 H new ATOM 0 HA ARG A 191 -4.966 12.899 2.766 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -3.368 14.462 4.183 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -2.095 13.490 3.472 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -3.664 14.111 1.269 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -3.795 15.561 2.244 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -1.217 14.233 1.322 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -1.886 15.736 0.718 1.00 0.00 H new ATOM 0 HE ARG A 191 -1.550 15.993 3.543 1.00 0.00 H new ATOM 0 HH11 ARG A 191 0.361 15.677 0.584 1.00 0.00 H new ATOM 0 HH12 ARG A 191 1.739 16.563 1.245 1.00 0.00 H new ATOM 0 HH21 ARG A 191 0.224 17.130 4.375 1.00 0.00 H new ATOM 0 HH22 ARG A 191 1.662 17.381 3.380 1.00 0.00 H new ATOM 1359 N VAL A 192 -3.794 11.253 1.320 1.00 0.00 N ATOM 1360 CA VAL A 192 -3.238 10.169 0.514 1.00 0.00 C ATOM 1361 C VAL A 192 -2.275 10.703 -0.541 1.00 0.00 C ATOM 1362 O VAL A 192 -2.450 11.810 -1.051 1.00 0.00 O ATOM 1363 CB VAL A 192 -4.348 9.365 -0.193 1.00 0.00 C ATOM 1364 CG1 VAL A 192 -3.793 8.061 -0.747 1.00 0.00 C ATOM 1365 CG2 VAL A 192 -5.512 9.098 0.752 1.00 0.00 C ATOM 0 H VAL A 192 -4.503 11.811 0.845 1.00 0.00 H new ATOM 0 HA VAL A 192 -2.700 9.514 1.200 1.00 0.00 H new ATOM 0 HB VAL A 192 -4.721 9.961 -1.026 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -4.591 7.507 -1.242 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -3.002 8.278 -1.465 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -3.388 7.462 0.069 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -6.282 8.530 0.230 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -5.160 8.527 1.611 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -5.929 10.046 1.092 1.00 0.00 H new ATOM 1375 N LYS A 193 -1.263 9.906 -0.869 1.00 0.00 N ATOM 1376 CA LYS A 193 -0.278 10.297 -1.873 1.00 0.00 C ATOM 1377 C LYS A 193 0.387 9.071 -2.486 1.00 0.00 C ATOM 1378 O LYS A 193 0.689 8.101 -1.793 1.00 0.00 O ATOM 1379 CB LYS A 193 0.780 11.218 -1.262 1.00 0.00 C ATOM 1380 CG LYS A 193 1.625 10.551 -0.189 1.00 0.00 C ATOM 1381 CD LYS A 193 2.847 11.387 0.158 1.00 0.00 C ATOM 1382 CE LYS A 193 2.660 12.132 1.470 1.00 0.00 C ATOM 1383 NZ LYS A 193 1.770 13.315 1.312 1.00 0.00 N ATOM 0 H LYS A 193 -1.103 8.987 -0.456 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.800 10.839 -2.662 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.435 11.580 -2.054 1.00 0.00 H new ATOM 0 HB3 LYS A 193 0.286 12.090 -0.833 1.00 0.00 H new ATOM 0 HG2 LYS A 193 1.023 10.396 0.706 1.00 0.00 H new ATOM 0 HG3 LYS A 193 1.942 9.567 -0.534 1.00 0.00 H new ATOM 0 HD2 LYS A 193 3.723 10.742 0.227 1.00 0.00 H new ATOM 0 HD3 LYS A 193 3.039 12.101 -0.643 1.00 0.00 H new ATOM 0 HE2 LYS A 193 2.238 11.457 2.215 1.00 0.00 H new ATOM 0 HE3 LYS A 193 3.631 12.455 1.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 1.748 13.854 2.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 2.131 13.922 0.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 0.808 12.997 1.076 1.00 0.00 H new ATOM 1397 N VAL A 194 0.609 9.122 -3.795 1.00 0.00 N ATOM 1398 CA VAL A 194 1.231 8.018 -4.510 1.00 0.00 C ATOM 1399 C VAL A 194 2.702 7.886 -4.146 1.00 0.00 C ATOM 1400 O VAL A 194 3.498 8.797 -4.374 1.00 0.00 O ATOM 1401 CB VAL A 194 1.105 8.191 -6.035 1.00 0.00 C ATOM 1402 CG1 VAL A 194 1.602 6.951 -6.761 1.00 0.00 C ATOM 1403 CG2 VAL A 194 -0.335 8.502 -6.419 1.00 0.00 C ATOM 0 H VAL A 194 0.366 9.920 -4.382 1.00 0.00 H new ATOM 0 HA VAL A 194 0.703 7.113 -4.210 1.00 0.00 H new ATOM 0 HB VAL A 194 1.729 9.032 -6.338 1.00 0.00 H new ATOM 0 HG11 VAL A 194 1.504 7.095 -7.837 1.00 0.00 H new ATOM 0 HG12 VAL A 194 2.649 6.779 -6.512 1.00 0.00 H new ATOM 0 HG13 VAL A 194 1.010 6.088 -6.455 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -0.406 8.621 -7.500 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -0.981 7.684 -6.101 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -0.651 9.424 -5.931 1.00 0.00 H new ATOM 1413 N ASP A 195 3.051 6.740 -3.579 1.00 0.00 N ATOM 1414 CA ASP A 195 4.426 6.463 -3.174 1.00 0.00 C ATOM 1415 C ASP A 195 5.404 6.759 -4.307 1.00 0.00 C ATOM 1416 O ASP A 195 5.353 6.135 -5.366 1.00 0.00 O ATOM 1417 CB ASP A 195 4.557 5.002 -2.741 1.00 0.00 C ATOM 1418 CG ASP A 195 5.945 4.674 -2.226 1.00 0.00 C ATOM 1419 OD1 ASP A 195 6.314 5.180 -1.146 1.00 0.00 O ATOM 1420 OD2 ASP A 195 6.664 3.909 -2.903 1.00 0.00 O ATOM 0 H ASP A 195 2.397 5.981 -3.387 1.00 0.00 H new ATOM 0 HA ASP A 195 4.671 7.114 -2.335 1.00 0.00 H new ATOM 0 HB2 ASP A 195 3.824 4.789 -1.963 1.00 0.00 H new ATOM 0 HB3 ASP A 195 4.323 4.353 -3.585 1.00 0.00 H new