USER MOD reduce.3.24.130724 H: found=0, std=0, add=575, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 576 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 91 THR OG1 : rot -170:sc= 0 USER MOD Set 1.2: A 132 GLN : amide:sc= -0.0862 K(o=-0.086,f=-2.8!) USER MOD Single : A 88 ASN : amide:sc= -0.152 X(o=-0.15,f=-0.64) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc=-0.00204 USER MOD Single : A 122 HIS : no HD1:sc= -0.45 K(o=-0.45,f=-2.1) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 SER OG : rot -43:sc= 1.08 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 TYR OH : rot -165:sc= -0.87 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= -4.7! C(o=-4.7!,f=-3.7!) USER MOD Single : A 143 CYS SG : rot 174:sc= 1.24 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 MET CE :methyl -107:sc= -4.12 (180deg=-8.96!) USER MOD ----------------------------------------------------------------- ATOM 174 N ASN A 88 -9.097 13.293 -4.867 1.00 0.00 N ATOM 175 CA ASN A 88 -8.371 13.244 -6.131 1.00 0.00 C ATOM 176 C ASN A 88 -7.095 12.418 -5.993 1.00 0.00 C ATOM 177 O ASN A 88 -6.426 12.432 -4.961 1.00 0.00 O ATOM 178 CB ASN A 88 -8.028 14.659 -6.600 1.00 0.00 C ATOM 179 CG ASN A 88 -9.136 15.652 -6.304 1.00 0.00 C ATOM 180 OD1 ASN A 88 -9.354 16.030 -5.153 1.00 0.00 O ATOM 181 ND2 ASN A 88 -9.842 16.078 -7.345 1.00 0.00 N ATOM 0 HA ASN A 88 -9.012 12.768 -6.873 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -7.110 14.988 -6.113 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -7.833 14.646 -7.672 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -10.601 16.746 -7.208 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -9.626 15.737 -8.282 1.00 0.00 H new ATOM 188 N PRO A 89 -6.750 11.682 -7.060 1.00 0.00 N ATOM 189 CA PRO A 89 -5.552 10.837 -7.084 1.00 0.00 C ATOM 190 C PRO A 89 -4.266 11.655 -7.110 1.00 0.00 C ATOM 191 O PRO A 89 -4.264 12.816 -7.522 1.00 0.00 O ATOM 192 CB PRO A 89 -5.706 10.041 -8.382 1.00 0.00 C ATOM 193 CG PRO A 89 -6.563 10.895 -9.251 1.00 0.00 C ATOM 194 CD PRO A 89 -7.502 11.617 -8.324 1.00 0.00 C ATOM 0 HA PRO A 89 -5.474 10.214 -6.193 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -4.738 9.849 -8.846 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -6.169 9.072 -8.199 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -5.959 11.600 -9.822 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -7.114 10.290 -9.971 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -7.749 12.611 -8.696 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -8.442 11.079 -8.205 1.00 0.00 H new ATOM 202 N THR A 90 -3.172 11.044 -6.667 1.00 0.00 N ATOM 203 CA THR A 90 -1.879 11.716 -6.639 1.00 0.00 C ATOM 204 C THR A 90 -0.739 10.710 -6.526 1.00 0.00 C ATOM 205 O THR A 90 -0.894 9.643 -5.931 1.00 0.00 O ATOM 206 CB THR A 90 -1.788 12.711 -5.466 1.00 0.00 C ATOM 207 OG1 THR A 90 -0.514 13.363 -5.474 1.00 0.00 O ATOM 208 CG2 THR A 90 -1.992 12.001 -4.137 1.00 0.00 C ATOM 0 H THR A 90 -3.156 10.084 -6.322 1.00 0.00 H new ATOM 0 HA THR A 90 -1.787 12.262 -7.578 1.00 0.00 H new ATOM 0 HB THR A 90 -2.576 13.454 -5.587 1.00 0.00 H new ATOM 0 HG1 THR A 90 -0.465 13.995 -4.726 1.00 0.00 H new ATOM 0 HG21 THR A 90 -1.923 12.724 -3.324 1.00 0.00 H new ATOM 0 HG22 THR A 90 -2.975 11.531 -4.123 1.00 0.00 H new ATOM 0 HG23 THR A 90 -1.224 11.238 -4.010 1.00 0.00 H new ATOM 216 N THR A 91 0.409 11.057 -7.100 1.00 0.00 N ATOM 217 CA THR A 91 1.576 10.184 -7.064 1.00 0.00 C ATOM 218 C THR A 91 1.836 9.671 -5.653 1.00 0.00 C ATOM 219 O THR A 91 2.276 8.537 -5.465 1.00 0.00 O ATOM 220 CB THR A 91 2.835 10.909 -7.575 1.00 0.00 C ATOM 221 OG1 THR A 91 3.070 12.089 -6.799 1.00 0.00 O ATOM 222 CG2 THR A 91 2.687 11.282 -9.042 1.00 0.00 C ATOM 0 H THR A 91 0.555 11.937 -7.595 1.00 0.00 H new ATOM 0 HA THR A 91 1.360 9.340 -7.720 1.00 0.00 H new ATOM 0 HB THR A 91 3.683 10.232 -7.472 1.00 0.00 H new ATOM 0 HG1 THR A 91 3.772 12.625 -7.224 1.00 0.00 H new ATOM 0 HG21 THR A 91 3.588 11.793 -9.380 1.00 0.00 H new ATOM 0 HG22 THR A 91 2.538 10.379 -9.634 1.00 0.00 H new ATOM 0 HG23 THR A 91 1.828 11.942 -9.165 1.00 0.00 H new ATOM 230 N ARG A 92 1.560 10.513 -4.662 1.00 0.00 N ATOM 231 CA ARG A 92 1.765 10.145 -3.267 1.00 0.00 C ATOM 232 C ARG A 92 0.717 9.133 -2.812 1.00 0.00 C ATOM 233 O ARG A 92 -0.453 9.222 -3.189 1.00 0.00 O ATOM 234 CB ARG A 92 1.709 11.387 -2.375 1.00 0.00 C ATOM 235 CG ARG A 92 1.958 11.093 -0.905 1.00 0.00 C ATOM 236 CD ARG A 92 2.036 12.372 -0.087 1.00 0.00 C ATOM 237 NE ARG A 92 3.370 12.966 -0.125 1.00 0.00 N ATOM 238 CZ ARG A 92 3.759 13.953 0.675 1.00 0.00 C ATOM 239 NH1 ARG A 92 2.920 14.453 1.572 1.00 0.00 N ATOM 240 NH2 ARG A 92 4.989 14.440 0.580 1.00 0.00 N ATOM 0 H ARG A 92 1.194 11.455 -4.800 1.00 0.00 H new ATOM 0 HA ARG A 92 2.750 9.687 -3.180 1.00 0.00 H new ATOM 0 HB2 ARG A 92 2.449 12.108 -2.723 1.00 0.00 H new ATOM 0 HB3 ARG A 92 0.731 11.857 -2.482 1.00 0.00 H new ATOM 0 HG2 ARG A 92 1.158 10.461 -0.519 1.00 0.00 H new ATOM 0 HG3 ARG A 92 2.887 10.533 -0.797 1.00 0.00 H new ATOM 0 HD2 ARG A 92 1.309 13.090 -0.466 1.00 0.00 H new ATOM 0 HD3 ARG A 92 1.764 12.158 0.947 1.00 0.00 H new ATOM 0 HE ARG A 92 4.040 12.603 -0.803 1.00 0.00 H new ATOM 0 HH11 ARG A 92 1.974 14.080 1.649 1.00 0.00 H new ATOM 0 HH12 ARG A 92 3.221 15.211 2.185 1.00 0.00 H new ATOM 0 HH21 ARG A 92 5.638 14.057 -0.108 1.00 0.00 H new ATOM 0 HH22 ARG A 92 5.286 15.198 1.195 1.00 0.00 H new ATOM 254 N LEU A 93 1.143 8.171 -2.001 1.00 0.00 N ATOM 255 CA LEU A 93 0.242 7.141 -1.495 1.00 0.00 C ATOM 256 C LEU A 93 0.486 6.886 -0.011 1.00 0.00 C ATOM 257 O LEU A 93 1.616 6.642 0.409 1.00 0.00 O ATOM 258 CB LEU A 93 0.425 5.843 -2.284 1.00 0.00 C ATOM 259 CG LEU A 93 0.256 5.950 -3.800 1.00 0.00 C ATOM 260 CD1 LEU A 93 0.801 4.707 -4.487 1.00 0.00 C ATOM 261 CD2 LEU A 93 -1.207 6.162 -4.160 1.00 0.00 C ATOM 0 H LEU A 93 2.107 8.083 -1.680 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.781 7.494 -1.621 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.421 5.452 -2.076 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -0.289 5.110 -1.910 1.00 0.00 H new ATOM 0 HG LEU A 93 0.824 6.812 -4.150 1.00 0.00 H new ATOM 0 HD11 LEU A 93 0.672 4.801 -5.565 1.00 0.00 H new ATOM 0 HD12 LEU A 93 1.861 4.599 -4.256 1.00 0.00 H new ATOM 0 HD13 LEU A 93 0.261 3.829 -4.132 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.308 6.236 -5.243 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -1.797 5.320 -3.797 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -1.566 7.082 -3.698 1.00 0.00 H new ATOM 273 N TRP A 94 -0.582 6.942 0.776 1.00 0.00 N ATOM 274 CA TRP A 94 -0.485 6.715 2.213 1.00 0.00 C ATOM 275 C TRP A 94 -0.670 5.239 2.545 1.00 0.00 C ATOM 276 O TRP A 94 -1.630 4.608 2.102 1.00 0.00 O ATOM 277 CB TRP A 94 -1.530 7.552 2.954 1.00 0.00 C ATOM 278 CG TRP A 94 -1.702 7.152 4.389 1.00 0.00 C ATOM 279 CD1 TRP A 94 -1.007 7.631 5.462 1.00 0.00 C ATOM 280 CD2 TRP A 94 -2.627 6.189 4.905 1.00 0.00 C ATOM 281 NE1 TRP A 94 -1.445 7.025 6.615 1.00 0.00 N ATOM 282 CE2 TRP A 94 -2.439 6.136 6.300 1.00 0.00 C ATOM 283 CE3 TRP A 94 -3.598 5.368 4.325 1.00 0.00 C ATOM 284 CZ2 TRP A 94 -3.185 5.294 7.120 1.00 0.00 C ATOM 285 CZ3 TRP A 94 -4.337 4.533 5.140 1.00 0.00 C ATOM 286 CH2 TRP A 94 -4.128 4.501 6.526 1.00 0.00 C ATOM 0 H TRP A 94 -1.525 7.143 0.443 1.00 0.00 H new ATOM 0 HA TRP A 94 0.510 7.019 2.537 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -1.242 8.602 2.909 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -2.488 7.461 2.442 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -0.227 8.377 5.412 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -1.088 7.207 7.553 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -3.767 5.386 3.259 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -3.025 5.268 8.188 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -5.089 3.894 4.702 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -4.723 3.838 7.136 1.00 0.00 H new ATOM 297 N VAL A 95 0.256 4.692 3.327 1.00 0.00 N ATOM 298 CA VAL A 95 0.193 3.289 3.719 1.00 0.00 C ATOM 299 C VAL A 95 0.174 3.142 5.236 1.00 0.00 C ATOM 300 O VAL A 95 1.089 3.591 5.925 1.00 0.00 O ATOM 301 CB VAL A 95 1.385 2.495 3.152 1.00 0.00 C ATOM 302 CG1 VAL A 95 1.338 1.050 3.627 1.00 0.00 C ATOM 303 CG2 VAL A 95 1.398 2.565 1.633 1.00 0.00 C ATOM 0 H VAL A 95 1.058 5.199 3.701 1.00 0.00 H new ATOM 0 HA VAL A 95 -0.732 2.886 3.307 1.00 0.00 H new ATOM 0 HB VAL A 95 2.307 2.944 3.521 1.00 0.00 H new ATOM 0 HG11 VAL A 95 2.188 0.504 3.217 1.00 0.00 H new ATOM 0 HG12 VAL A 95 1.381 1.023 4.716 1.00 0.00 H new ATOM 0 HG13 VAL A 95 0.411 0.586 3.289 1.00 0.00 H new ATOM 0 HG21 VAL A 95 2.247 1.999 1.250 1.00 0.00 H new ATOM 0 HG22 VAL A 95 0.473 2.142 1.241 1.00 0.00 H new ATOM 0 HG23 VAL A 95 1.484 3.605 1.317 1.00 0.00 H new ATOM 313 N GLY A 96 -0.876 2.510 5.751 1.00 0.00 N ATOM 314 CA GLY A 96 -0.995 2.315 7.184 1.00 0.00 C ATOM 315 C GLY A 96 -1.357 0.888 7.547 1.00 0.00 C ATOM 316 O GLY A 96 -1.869 0.140 6.716 1.00 0.00 O ATOM 0 H GLY A 96 -1.646 2.130 5.201 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -0.053 2.581 7.663 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -1.754 2.991 7.578 1.00 0.00 H new ATOM 320 N GLY A 97 -1.090 0.510 8.793 1.00 0.00 N ATOM 321 CA GLY A 97 -1.396 -0.836 9.242 1.00 0.00 C ATOM 322 C GLY A 97 -0.189 -1.752 9.194 1.00 0.00 C ATOM 323 O GLY A 97 -0.297 -2.913 8.799 1.00 0.00 O ATOM 0 H GLY A 97 -0.667 1.112 9.500 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -1.778 -0.797 10.262 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -2.189 -1.252 8.620 1.00 0.00 H new ATOM 327 N LEU A 98 0.965 -1.229 9.595 1.00 0.00 N ATOM 328 CA LEU A 98 2.199 -2.007 9.594 1.00 0.00 C ATOM 329 C LEU A 98 2.584 -2.417 11.012 1.00 0.00 C ATOM 330 O LEU A 98 2.402 -1.656 11.961 1.00 0.00 O ATOM 331 CB LEU A 98 3.333 -1.201 8.958 1.00 0.00 C ATOM 332 CG LEU A 98 3.066 -0.662 7.553 1.00 0.00 C ATOM 333 CD1 LEU A 98 4.193 0.259 7.112 1.00 0.00 C ATOM 334 CD2 LEU A 98 2.894 -1.807 6.566 1.00 0.00 C ATOM 0 H LEU A 98 1.072 -0.270 9.925 1.00 0.00 H new ATOM 0 HA LEU A 98 2.030 -2.910 9.007 1.00 0.00 H new ATOM 0 HB2 LEU A 98 3.564 -0.359 9.611 1.00 0.00 H new ATOM 0 HB3 LEU A 98 4.223 -1.830 8.921 1.00 0.00 H new ATOM 0 HG LEU A 98 2.141 -0.086 7.575 1.00 0.00 H new ATOM 0 HD11 LEU A 98 3.986 0.633 6.109 1.00 0.00 H new ATOM 0 HD12 LEU A 98 4.269 1.098 7.804 1.00 0.00 H new ATOM 0 HD13 LEU A 98 5.133 -0.293 7.106 1.00 0.00 H new ATOM 0 HD21 LEU A 98 2.705 -1.404 5.571 1.00 0.00 H new ATOM 0 HD22 LEU A 98 3.802 -2.410 6.547 1.00 0.00 H new ATOM 0 HD23 LEU A 98 2.052 -2.428 6.872 1.00 0.00 H new ATOM 346 N GLY A 99 3.121 -3.626 11.148 1.00 0.00 N ATOM 347 CA GLY A 99 3.526 -4.116 12.452 1.00 0.00 C ATOM 348 C GLY A 99 5.030 -4.257 12.578 1.00 0.00 C ATOM 349 O GLY A 99 5.783 -3.937 11.658 1.00 0.00 O ATOM 0 H GLY A 99 3.283 -4.275 10.378 1.00 0.00 H new ATOM 0 HA2 GLY A 99 3.163 -3.435 13.221 1.00 0.00 H new ATOM 0 HA3 GLY A 99 3.057 -5.083 12.635 1.00 0.00 H new ATOM 353 N PRO A 100 5.487 -4.744 13.740 1.00 0.00 N ATOM 354 CA PRO A 100 6.915 -4.937 14.011 1.00 0.00 C ATOM 355 C PRO A 100 7.514 -6.071 13.186 1.00 0.00 C ATOM 356 O PRO A 100 8.732 -6.223 13.115 1.00 0.00 O ATOM 357 CB PRO A 100 6.951 -5.282 15.501 1.00 0.00 C ATOM 358 CG PRO A 100 5.608 -5.862 15.788 1.00 0.00 C ATOM 359 CD PRO A 100 4.646 -5.146 14.880 1.00 0.00 C ATOM 0 HA PRO A 100 7.501 -4.056 13.750 1.00 0.00 H new ATOM 0 HB2 PRO A 100 7.746 -5.994 15.723 1.00 0.00 H new ATOM 0 HB3 PRO A 100 7.138 -4.396 16.108 1.00 0.00 H new ATOM 0 HG2 PRO A 100 5.598 -6.935 15.599 1.00 0.00 H new ATOM 0 HG3 PRO A 100 5.337 -5.720 16.834 1.00 0.00 H new ATOM 0 HD2 PRO A 100 3.829 -5.796 14.567 1.00 0.00 H new ATOM 0 HD3 PRO A 100 4.196 -4.283 15.371 1.00 0.00 H new ATOM 367 N ASN A 101 6.648 -6.866 12.565 1.00 0.00 N ATOM 368 CA ASN A 101 7.092 -7.987 11.745 1.00 0.00 C ATOM 369 C ASN A 101 7.159 -7.592 10.273 1.00 0.00 C ATOM 370 O ASN A 101 8.100 -7.952 9.564 1.00 0.00 O ATOM 371 CB ASN A 101 6.150 -9.180 11.922 1.00 0.00 C ATOM 372 CG ASN A 101 6.011 -9.596 13.374 1.00 0.00 C ATOM 373 OD1 ASN A 101 6.980 -9.578 14.132 1.00 0.00 O ATOM 374 ND2 ASN A 101 4.800 -9.976 13.767 1.00 0.00 N ATOM 0 H ASN A 101 5.635 -6.754 12.614 1.00 0.00 H new ATOM 0 HA ASN A 101 8.092 -8.270 12.073 1.00 0.00 H new ATOM 0 HB2 ASN A 101 5.168 -8.926 11.524 1.00 0.00 H new ATOM 0 HB3 ASN A 101 6.522 -10.023 11.339 1.00 0.00 H new ATOM 0 HD21 ASN A 101 4.645 -10.268 14.732 1.00 0.00 H new ATOM 0 HD22 ASN A 101 4.025 -9.975 13.104 1.00 0.00 H new ATOM 381 N THR A 102 6.156 -6.848 9.819 1.00 0.00 N ATOM 382 CA THR A 102 6.100 -6.404 8.432 1.00 0.00 C ATOM 383 C THR A 102 7.242 -5.446 8.115 1.00 0.00 C ATOM 384 O THR A 102 7.217 -4.281 8.513 1.00 0.00 O ATOM 385 CB THR A 102 4.761 -5.710 8.118 1.00 0.00 C ATOM 386 OG1 THR A 102 3.670 -6.533 8.546 1.00 0.00 O ATOM 387 CG2 THR A 102 4.635 -5.427 6.629 1.00 0.00 C ATOM 0 H THR A 102 5.371 -6.540 10.392 1.00 0.00 H new ATOM 0 HA THR A 102 6.194 -7.295 7.811 1.00 0.00 H new ATOM 0 HB THR A 102 4.733 -4.762 8.656 1.00 0.00 H new ATOM 0 HG1 THR A 102 2.823 -6.084 8.344 1.00 0.00 H new ATOM 0 HG21 THR A 102 3.682 -4.937 6.431 1.00 0.00 H new ATOM 0 HG22 THR A 102 5.450 -4.777 6.312 1.00 0.00 H new ATOM 0 HG23 THR A 102 4.683 -6.365 6.075 1.00 0.00 H new ATOM 395 N SER A 103 8.244 -5.943 7.396 1.00 0.00 N ATOM 396 CA SER A 103 9.398 -5.132 7.029 1.00 0.00 C ATOM 397 C SER A 103 9.063 -4.208 5.861 1.00 0.00 C ATOM 398 O SER A 103 8.065 -4.404 5.166 1.00 0.00 O ATOM 399 CB SER A 103 10.582 -6.028 6.661 1.00 0.00 C ATOM 400 OG SER A 103 11.198 -6.560 7.821 1.00 0.00 O ATOM 0 H SER A 103 8.279 -6.904 7.056 1.00 0.00 H new ATOM 0 HA SER A 103 9.669 -4.520 7.889 1.00 0.00 H new ATOM 0 HB2 SER A 103 10.241 -6.842 6.021 1.00 0.00 H new ATOM 0 HB3 SER A 103 11.311 -5.455 6.088 1.00 0.00 H new ATOM 0 HG SER A 103 11.951 -7.130 7.559 1.00 0.00 H new ATOM 406 N LEU A 104 9.903 -3.201 5.652 1.00 0.00 N ATOM 407 CA LEU A 104 9.698 -2.246 4.569 1.00 0.00 C ATOM 408 C LEU A 104 9.968 -2.893 3.214 1.00 0.00 C ATOM 409 O LEU A 104 9.162 -2.783 2.291 1.00 0.00 O ATOM 410 CB LEU A 104 10.606 -1.029 4.756 1.00 0.00 C ATOM 411 CG LEU A 104 10.278 0.192 3.896 1.00 0.00 C ATOM 412 CD1 LEU A 104 9.082 0.940 4.464 1.00 0.00 C ATOM 413 CD2 LEU A 104 11.486 1.112 3.794 1.00 0.00 C ATOM 0 H LEU A 104 10.733 -3.024 6.218 1.00 0.00 H new ATOM 0 HA LEU A 104 8.658 -1.922 4.596 1.00 0.00 H new ATOM 0 HB2 LEU A 104 10.569 -0.731 5.804 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.632 -1.331 4.546 1.00 0.00 H new ATOM 0 HG LEU A 104 10.022 -0.152 2.894 1.00 0.00 H new ATOM 0 HD11 LEU A 104 8.864 1.806 3.839 1.00 0.00 H new ATOM 0 HD12 LEU A 104 8.215 0.279 4.484 1.00 0.00 H new ATOM 0 HD13 LEU A 104 9.308 1.272 5.477 1.00 0.00 H new ATOM 0 HD21 LEU A 104 11.235 1.976 3.178 1.00 0.00 H new ATOM 0 HD22 LEU A 104 11.773 1.448 4.791 1.00 0.00 H new ATOM 0 HD23 LEU A 104 12.317 0.572 3.340 1.00 0.00 H new ATOM 425 N ALA A 105 11.107 -3.569 3.103 1.00 0.00 N ATOM 426 CA ALA A 105 11.481 -4.237 1.863 1.00 0.00 C ATOM 427 C ALA A 105 10.281 -4.934 1.231 1.00 0.00 C ATOM 428 O ALA A 105 9.977 -4.725 0.057 1.00 0.00 O ATOM 429 CB ALA A 105 12.600 -5.235 2.118 1.00 0.00 C ATOM 0 H ALA A 105 11.787 -3.668 3.857 1.00 0.00 H new ATOM 0 HA ALA A 105 11.837 -3.480 1.164 1.00 0.00 H new ATOM 0 HB1 ALA A 105 12.869 -5.727 1.183 1.00 0.00 H new ATOM 0 HB2 ALA A 105 13.470 -4.713 2.517 1.00 0.00 H new ATOM 0 HB3 ALA A 105 12.264 -5.982 2.837 1.00 0.00 H new ATOM 435 N ALA A 106 9.604 -5.764 2.018 1.00 0.00 N ATOM 436 CA ALA A 106 8.436 -6.491 1.535 1.00 0.00 C ATOM 437 C ALA A 106 7.508 -5.577 0.743 1.00 0.00 C ATOM 438 O ALA A 106 7.251 -5.809 -0.439 1.00 0.00 O ATOM 439 CB ALA A 106 7.689 -7.123 2.701 1.00 0.00 C ATOM 0 H ALA A 106 9.844 -5.950 2.992 1.00 0.00 H new ATOM 0 HA ALA A 106 8.781 -7.280 0.867 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.819 -7.663 2.326 1.00 0.00 H new ATOM 0 HB2 ALA A 106 8.349 -7.816 3.223 1.00 0.00 H new ATOM 0 HB3 ALA A 106 7.363 -6.344 3.390 1.00 0.00 H new ATOM 445 N LEU A 107 7.007 -4.537 1.401 1.00 0.00 N ATOM 446 CA LEU A 107 6.106 -3.586 0.758 1.00 0.00 C ATOM 447 C LEU A 107 6.738 -3.004 -0.502 1.00 0.00 C ATOM 448 O LEU A 107 6.242 -3.208 -1.609 1.00 0.00 O ATOM 449 CB LEU A 107 5.744 -2.461 1.728 1.00 0.00 C ATOM 450 CG LEU A 107 5.058 -2.888 3.026 1.00 0.00 C ATOM 451 CD1 LEU A 107 5.154 -1.785 4.069 1.00 0.00 C ATOM 452 CD2 LEU A 107 3.604 -3.253 2.766 1.00 0.00 C ATOM 0 H LEU A 107 7.209 -4.331 2.379 1.00 0.00 H new ATOM 0 HA LEU A 107 5.198 -4.118 0.474 1.00 0.00 H new ATOM 0 HB2 LEU A 107 6.656 -1.921 1.983 1.00 0.00 H new ATOM 0 HB3 LEU A 107 5.092 -1.758 1.210 1.00 0.00 H new ATOM 0 HG LEU A 107 5.570 -3.770 3.411 1.00 0.00 H new ATOM 0 HD11 LEU A 107 4.660 -2.107 4.986 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.202 -1.571 4.277 1.00 0.00 H new ATOM 0 HD13 LEU A 107 4.668 -0.885 3.692 1.00 0.00 H new ATOM 0 HD21 LEU A 107 3.132 -3.554 3.701 1.00 0.00 H new ATOM 0 HD22 LEU A 107 3.080 -2.390 2.357 1.00 0.00 H new ATOM 0 HD23 LEU A 107 3.557 -4.077 2.054 1.00 0.00 H new ATOM 464 N ALA A 108 7.838 -2.279 -0.325 1.00 0.00 N ATOM 465 CA ALA A 108 8.540 -1.670 -1.448 1.00 0.00 C ATOM 466 C ALA A 108 8.535 -2.591 -2.663 1.00 0.00 C ATOM 467 O ALA A 108 8.228 -2.165 -3.776 1.00 0.00 O ATOM 468 CB ALA A 108 9.968 -1.323 -1.052 1.00 0.00 C ATOM 0 H ALA A 108 8.262 -2.099 0.585 1.00 0.00 H new ATOM 0 HA ALA A 108 8.016 -0.753 -1.718 1.00 0.00 H new ATOM 0 HB1 ALA A 108 10.481 -0.869 -1.900 1.00 0.00 H new ATOM 0 HB2 ALA A 108 9.954 -0.621 -0.218 1.00 0.00 H new ATOM 0 HB3 ALA A 108 10.494 -2.230 -0.754 1.00 0.00 H new ATOM 474 N ARG A 109 8.878 -3.856 -2.442 1.00 0.00 N ATOM 475 CA ARG A 109 8.915 -4.837 -3.520 1.00 0.00 C ATOM 476 C ARG A 109 7.526 -5.039 -4.119 1.00 0.00 C ATOM 477 O ARG A 109 7.373 -5.136 -5.336 1.00 0.00 O ATOM 478 CB ARG A 109 9.458 -6.172 -3.006 1.00 0.00 C ATOM 479 CG ARG A 109 9.672 -7.205 -4.100 1.00 0.00 C ATOM 480 CD ARG A 109 8.408 -8.009 -4.361 1.00 0.00 C ATOM 481 NE ARG A 109 8.674 -9.202 -5.161 1.00 0.00 N ATOM 482 CZ ARG A 109 9.302 -10.275 -4.693 1.00 0.00 C ATOM 483 NH1 ARG A 109 9.726 -10.304 -3.437 1.00 0.00 N ATOM 484 NH2 ARG A 109 9.506 -11.322 -5.482 1.00 0.00 N ATOM 0 H ARG A 109 9.134 -4.225 -1.526 1.00 0.00 H new ATOM 0 HA ARG A 109 9.577 -4.458 -4.299 1.00 0.00 H new ATOM 0 HB2 ARG A 109 10.404 -5.997 -2.494 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.766 -6.576 -2.267 1.00 0.00 H new ATOM 0 HG2 ARG A 109 9.983 -6.706 -5.018 1.00 0.00 H new ATOM 0 HG3 ARG A 109 10.480 -7.878 -3.814 1.00 0.00 H new ATOM 0 HD2 ARG A 109 7.962 -8.302 -3.411 1.00 0.00 H new ATOM 0 HD3 ARG A 109 7.679 -7.382 -4.876 1.00 0.00 H new ATOM 0 HE ARG A 109 8.361 -9.212 -6.132 1.00 0.00 H new ATOM 0 HH11 ARG A 109 9.570 -9.501 -2.827 1.00 0.00 H new ATOM 0 HH12 ARG A 109 10.208 -11.129 -3.080 1.00 0.00 H new ATOM 0 HH21 ARG A 109 9.181 -11.303 -6.449 1.00 0.00 H new ATOM 0 HH22 ARG A 109 9.988 -12.146 -5.122 1.00 0.00 H new ATOM 498 N GLU A 110 6.517 -5.101 -3.255 1.00 0.00 N ATOM 499 CA GLU A 110 5.142 -5.293 -3.700 1.00 0.00 C ATOM 500 C GLU A 110 4.670 -4.106 -4.536 1.00 0.00 C ATOM 501 O GLU A 110 4.082 -4.279 -5.603 1.00 0.00 O ATOM 502 CB GLU A 110 4.216 -5.484 -2.497 1.00 0.00 C ATOM 503 CG GLU A 110 4.404 -6.815 -1.789 1.00 0.00 C ATOM 504 CD GLU A 110 3.468 -6.985 -0.608 1.00 0.00 C ATOM 505 OE1 GLU A 110 3.035 -5.960 -0.041 1.00 0.00 O ATOM 506 OE2 GLU A 110 3.170 -8.144 -0.251 1.00 0.00 O ATOM 0 H GLU A 110 6.626 -5.021 -2.244 1.00 0.00 H new ATOM 0 HA GLU A 110 5.109 -6.188 -4.321 1.00 0.00 H new ATOM 0 HB2 GLU A 110 4.387 -4.676 -1.785 1.00 0.00 H new ATOM 0 HB3 GLU A 110 3.181 -5.402 -2.829 1.00 0.00 H new ATOM 0 HG2 GLU A 110 4.239 -7.626 -2.498 1.00 0.00 H new ATOM 0 HG3 GLU A 110 5.435 -6.897 -1.445 1.00 0.00 H new ATOM 513 N PHE A 111 4.932 -2.901 -4.042 1.00 0.00 N ATOM 514 CA PHE A 111 4.534 -1.685 -4.741 1.00 0.00 C ATOM 515 C PHE A 111 5.320 -1.521 -6.038 1.00 0.00 C ATOM 516 O PHE A 111 4.739 -1.371 -7.114 1.00 0.00 O ATOM 517 CB PHE A 111 4.747 -0.463 -3.845 1.00 0.00 C ATOM 518 CG PHE A 111 3.642 -0.249 -2.850 1.00 0.00 C ATOM 519 CD1 PHE A 111 3.654 -0.908 -1.631 1.00 0.00 C ATOM 520 CD2 PHE A 111 2.593 0.610 -3.133 1.00 0.00 C ATOM 521 CE1 PHE A 111 2.638 -0.713 -0.713 1.00 0.00 C ATOM 522 CE2 PHE A 111 1.575 0.808 -2.220 1.00 0.00 C ATOM 523 CZ PHE A 111 1.598 0.146 -1.008 1.00 0.00 C ATOM 0 H PHE A 111 5.418 -2.740 -3.160 1.00 0.00 H new ATOM 0 HA PHE A 111 3.475 -1.767 -4.986 1.00 0.00 H new ATOM 0 HB2 PHE A 111 5.690 -0.575 -3.310 1.00 0.00 H new ATOM 0 HB3 PHE A 111 4.839 0.425 -4.471 1.00 0.00 H new ATOM 0 HD1 PHE A 111 4.465 -1.581 -1.395 1.00 0.00 H new ATOM 0 HD2 PHE A 111 2.570 1.131 -4.079 1.00 0.00 H new ATOM 0 HE1 PHE A 111 2.658 -1.232 0.234 1.00 0.00 H new ATOM 0 HE2 PHE A 111 0.762 1.480 -2.454 1.00 0.00 H new ATOM 0 HZ PHE A 111 0.804 0.300 -0.292 1.00 0.00 H new ATOM 533 N ASP A 112 6.643 -1.552 -5.929 1.00 0.00 N ATOM 534 CA ASP A 112 7.510 -1.407 -7.093 1.00 0.00 C ATOM 535 C ASP A 112 6.925 -2.134 -8.300 1.00 0.00 C ATOM 536 O ASP A 112 6.886 -1.592 -9.404 1.00 0.00 O ATOM 537 CB ASP A 112 8.908 -1.948 -6.785 1.00 0.00 C ATOM 538 CG ASP A 112 9.982 -1.290 -7.629 1.00 0.00 C ATOM 539 OD1 ASP A 112 9.703 -0.978 -8.805 1.00 0.00 O ATOM 540 OD2 ASP A 112 11.101 -1.088 -7.113 1.00 0.00 O ATOM 0 H ASP A 112 7.139 -1.676 -5.047 1.00 0.00 H new ATOM 0 HA ASP A 112 7.583 -0.346 -7.331 1.00 0.00 H new ATOM 0 HB2 ASP A 112 9.131 -1.790 -5.730 1.00 0.00 H new ATOM 0 HB3 ASP A 112 8.924 -3.024 -6.956 1.00 0.00 H new ATOM 545 N ARG A 113 6.472 -3.364 -8.081 1.00 0.00 N ATOM 546 CA ARG A 113 5.892 -4.166 -9.151 1.00 0.00 C ATOM 547 C ARG A 113 5.109 -3.289 -10.124 1.00 0.00 C ATOM 548 O ARG A 113 5.254 -3.411 -11.340 1.00 0.00 O ATOM 549 CB ARG A 113 4.976 -5.245 -8.569 1.00 0.00 C ATOM 550 CG ARG A 113 5.727 -6.416 -7.958 1.00 0.00 C ATOM 551 CD ARG A 113 6.390 -7.272 -9.026 1.00 0.00 C ATOM 552 NE ARG A 113 6.962 -8.495 -8.470 1.00 0.00 N ATOM 553 CZ ARG A 113 7.349 -9.528 -9.210 1.00 0.00 C ATOM 554 NH1 ARG A 113 7.226 -9.485 -10.530 1.00 0.00 N ATOM 555 NH2 ARG A 113 7.860 -10.607 -8.631 1.00 0.00 N ATOM 0 H ARG A 113 6.496 -3.827 -7.172 1.00 0.00 H new ATOM 0 HA ARG A 113 6.706 -4.645 -9.695 1.00 0.00 H new ATOM 0 HB2 ARG A 113 4.338 -4.796 -7.808 1.00 0.00 H new ATOM 0 HB3 ARG A 113 4.320 -5.616 -9.356 1.00 0.00 H new ATOM 0 HG2 ARG A 113 6.484 -6.044 -7.267 1.00 0.00 H new ATOM 0 HG3 ARG A 113 5.038 -7.028 -7.376 1.00 0.00 H new ATOM 0 HD2 ARG A 113 5.657 -7.530 -9.791 1.00 0.00 H new ATOM 0 HD3 ARG A 113 7.174 -6.696 -9.517 1.00 0.00 H new ATOM 0 HE ARG A 113 7.070 -8.560 -7.458 1.00 0.00 H new ATOM 0 HH11 ARG A 113 6.834 -8.657 -10.979 1.00 0.00 H new ATOM 0 HH12 ARG A 113 7.524 -10.279 -11.096 1.00 0.00 H new ATOM 0 HH21 ARG A 113 7.956 -10.644 -7.616 1.00 0.00 H new ATOM 0 HH22 ARG A 113 8.157 -11.399 -9.201 1.00 0.00 H new ATOM 569 N PHE A 114 4.278 -2.407 -9.579 1.00 0.00 N ATOM 570 CA PHE A 114 3.470 -1.510 -10.399 1.00 0.00 C ATOM 571 C PHE A 114 4.348 -0.487 -11.113 1.00 0.00 C ATOM 572 O PHE A 114 4.446 -0.485 -12.339 1.00 0.00 O ATOM 573 CB PHE A 114 2.431 -0.793 -9.535 1.00 0.00 C ATOM 574 CG PHE A 114 1.502 -1.728 -8.814 1.00 0.00 C ATOM 575 CD1 PHE A 114 0.511 -2.408 -9.503 1.00 0.00 C ATOM 576 CD2 PHE A 114 1.621 -1.926 -7.448 1.00 0.00 C ATOM 577 CE1 PHE A 114 -0.345 -3.268 -8.841 1.00 0.00 C ATOM 578 CE2 PHE A 114 0.768 -2.786 -6.781 1.00 0.00 C ATOM 579 CZ PHE A 114 -0.216 -3.458 -7.479 1.00 0.00 C ATOM 0 H PHE A 114 4.146 -2.294 -8.574 1.00 0.00 H new ATOM 0 HA PHE A 114 2.956 -2.109 -11.151 1.00 0.00 H new ATOM 0 HB2 PHE A 114 2.946 -0.170 -8.804 1.00 0.00 H new ATOM 0 HB3 PHE A 114 1.844 -0.125 -10.166 1.00 0.00 H new ATOM 0 HD1 PHE A 114 0.406 -2.265 -10.568 1.00 0.00 H new ATOM 0 HD2 PHE A 114 2.389 -1.403 -6.898 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -1.115 -3.791 -9.389 1.00 0.00 H new ATOM 0 HE2 PHE A 114 0.871 -2.932 -5.716 1.00 0.00 H new ATOM 0 HZ PHE A 114 -0.883 -4.131 -6.961 1.00 0.00 H new ATOM 589 N GLY A 115 4.986 0.383 -10.335 1.00 0.00 N ATOM 590 CA GLY A 115 5.847 1.400 -10.909 1.00 0.00 C ATOM 591 C GLY A 115 6.998 1.769 -9.995 1.00 0.00 C ATOM 592 O GLY A 115 6.980 1.455 -8.805 1.00 0.00 O ATOM 0 H GLY A 115 4.922 0.401 -9.317 1.00 0.00 H new ATOM 0 HA2 GLY A 115 6.242 1.042 -11.860 1.00 0.00 H new ATOM 0 HA3 GLY A 115 5.258 2.291 -11.124 1.00 0.00 H new ATOM 596 N SER A 116 8.004 2.435 -10.553 1.00 0.00 N ATOM 597 CA SER A 116 9.172 2.842 -9.780 1.00 0.00 C ATOM 598 C SER A 116 8.778 3.807 -8.666 1.00 0.00 C ATOM 599 O SER A 116 7.904 4.656 -8.846 1.00 0.00 O ATOM 600 CB SER A 116 10.211 3.497 -10.694 1.00 0.00 C ATOM 601 OG SER A 116 10.602 2.618 -11.734 1.00 0.00 O ATOM 0 H SER A 116 8.034 2.704 -11.536 1.00 0.00 H new ATOM 0 HA SER A 116 9.606 1.951 -9.327 1.00 0.00 H new ATOM 0 HB2 SER A 116 9.799 4.411 -11.122 1.00 0.00 H new ATOM 0 HB3 SER A 116 11.085 3.785 -10.109 1.00 0.00 H new ATOM 0 HG SER A 116 11.265 3.061 -12.305 1.00 0.00 H new ATOM 607 N ILE A 117 9.428 3.670 -7.516 1.00 0.00 N ATOM 608 CA ILE A 117 9.147 4.529 -6.372 1.00 0.00 C ATOM 609 C ILE A 117 10.274 5.531 -6.148 1.00 0.00 C ATOM 610 O ILE A 117 11.451 5.200 -6.288 1.00 0.00 O ATOM 611 CB ILE A 117 8.943 3.706 -5.087 1.00 0.00 C ATOM 612 CG1 ILE A 117 7.794 2.712 -5.268 1.00 0.00 C ATOM 613 CG2 ILE A 117 8.672 4.627 -3.906 1.00 0.00 C ATOM 614 CD1 ILE A 117 7.938 1.462 -4.427 1.00 0.00 C ATOM 0 H ILE A 117 10.153 2.972 -7.351 1.00 0.00 H new ATOM 0 HA ILE A 117 8.226 5.066 -6.599 1.00 0.00 H new ATOM 0 HB ILE A 117 9.855 3.145 -4.884 1.00 0.00 H new ATOM 0 HG12 ILE A 117 6.855 3.204 -5.015 1.00 0.00 H new ATOM 0 HG13 ILE A 117 7.732 2.428 -6.319 1.00 0.00 H new ATOM 0 HG21 ILE A 117 8.530 4.031 -3.005 1.00 0.00 H new ATOM 0 HG22 ILE A 117 9.519 5.299 -3.767 1.00 0.00 H new ATOM 0 HG23 ILE A 117 7.773 5.212 -4.100 1.00 0.00 H new ATOM 0 HD11 ILE A 117 7.088 0.803 -4.606 1.00 0.00 H new ATOM 0 HD12 ILE A 117 8.860 0.947 -4.696 1.00 0.00 H new ATOM 0 HD13 ILE A 117 7.970 1.735 -3.372 1.00 0.00 H new ATOM 626 N ARG A 118 9.905 6.759 -5.796 1.00 0.00 N ATOM 627 CA ARG A 118 10.884 7.810 -5.551 1.00 0.00 C ATOM 628 C ARG A 118 11.564 7.615 -4.199 1.00 0.00 C ATOM 629 O ARG A 118 12.787 7.706 -4.087 1.00 0.00 O ATOM 630 CB ARG A 118 10.213 9.184 -5.602 1.00 0.00 C ATOM 631 CG ARG A 118 11.185 10.328 -5.843 1.00 0.00 C ATOM 632 CD ARG A 118 11.368 10.600 -7.328 1.00 0.00 C ATOM 633 NE ARG A 118 12.585 11.361 -7.599 1.00 0.00 N ATOM 634 CZ ARG A 118 13.809 10.882 -7.406 1.00 0.00 C ATOM 635 NH1 ARG A 118 13.978 9.651 -6.945 1.00 0.00 N ATOM 636 NH2 ARG A 118 14.867 11.636 -7.676 1.00 0.00 N ATOM 0 H ARG A 118 8.935 7.050 -5.674 1.00 0.00 H new ATOM 0 HA ARG A 118 11.642 7.754 -6.332 1.00 0.00 H new ATOM 0 HB2 ARG A 118 9.463 9.183 -6.393 1.00 0.00 H new ATOM 0 HB3 ARG A 118 9.687 9.357 -4.663 1.00 0.00 H new ATOM 0 HG2 ARG A 118 10.819 11.228 -5.350 1.00 0.00 H new ATOM 0 HG3 ARG A 118 12.149 10.088 -5.394 1.00 0.00 H new ATOM 0 HD2 ARG A 118 11.404 9.654 -7.868 1.00 0.00 H new ATOM 0 HD3 ARG A 118 10.505 11.149 -7.705 1.00 0.00 H new ATOM 0 HE ARG A 118 12.490 12.312 -7.956 1.00 0.00 H new ATOM 0 HH11 ARG A 118 13.167 9.068 -6.737 1.00 0.00 H new ATOM 0 HH12 ARG A 118 14.919 9.286 -6.798 1.00 0.00 H new ATOM 0 HH21 ARG A 118 14.741 12.584 -8.032 1.00 0.00 H new ATOM 0 HH22 ARG A 118 15.807 11.268 -7.528 1.00 0.00 H new ATOM 650 N THR A 119 10.763 7.346 -3.172 1.00 0.00 N ATOM 651 CA THR A 119 11.287 7.140 -1.828 1.00 0.00 C ATOM 652 C THR A 119 10.181 6.720 -0.866 1.00 0.00 C ATOM 653 O THR A 119 9.006 7.011 -1.092 1.00 0.00 O ATOM 654 CB THR A 119 11.965 8.413 -1.288 1.00 0.00 C ATOM 655 OG1 THR A 119 12.611 8.133 -0.041 1.00 0.00 O ATOM 656 CG2 THR A 119 10.949 9.529 -1.099 1.00 0.00 C ATOM 0 H THR A 119 9.749 7.266 -3.246 1.00 0.00 H new ATOM 0 HA THR A 119 12.028 6.344 -1.896 1.00 0.00 H new ATOM 0 HB THR A 119 12.708 8.739 -2.016 1.00 0.00 H new ATOM 0 HG1 THR A 119 13.041 8.947 0.295 1.00 0.00 H new ATOM 0 HG21 THR A 119 11.451 10.418 -0.717 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.480 9.760 -2.056 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.186 9.210 -0.389 1.00 0.00 H new ATOM 664 N ILE A 120 10.565 6.037 0.207 1.00 0.00 N ATOM 665 CA ILE A 120 9.605 5.579 1.204 1.00 0.00 C ATOM 666 C ILE A 120 10.080 5.908 2.616 1.00 0.00 C ATOM 667 O ILE A 120 11.275 5.853 2.908 1.00 0.00 O ATOM 668 CB ILE A 120 9.362 4.062 1.097 1.00 0.00 C ATOM 669 CG1 ILE A 120 9.079 3.671 -0.355 1.00 0.00 C ATOM 670 CG2 ILE A 120 8.209 3.646 1.997 1.00 0.00 C ATOM 671 CD1 ILE A 120 9.429 2.234 -0.673 1.00 0.00 C ATOM 0 H ILE A 120 11.534 5.789 0.408 1.00 0.00 H new ATOM 0 HA ILE A 120 8.670 6.103 1.006 1.00 0.00 H new ATOM 0 HB ILE A 120 10.261 3.540 1.426 1.00 0.00 H new ATOM 0 HG12 ILE A 120 8.023 3.835 -0.568 1.00 0.00 H new ATOM 0 HG13 ILE A 120 9.643 4.329 -1.016 1.00 0.00 H new ATOM 0 HG21 ILE A 120 8.049 2.571 1.910 1.00 0.00 H new ATOM 0 HG22 ILE A 120 8.446 3.895 3.031 1.00 0.00 H new ATOM 0 HG23 ILE A 120 7.304 4.173 1.695 1.00 0.00 H new ATOM 0 HD11 ILE A 120 9.202 2.027 -1.719 1.00 0.00 H new ATOM 0 HD12 ILE A 120 10.491 2.070 -0.493 1.00 0.00 H new ATOM 0 HD13 ILE A 120 8.846 1.568 -0.037 1.00 0.00 H new ATOM 683 N ASP A 121 9.137 6.247 3.487 1.00 0.00 N ATOM 684 CA ASP A 121 9.458 6.582 4.870 1.00 0.00 C ATOM 685 C ASP A 121 9.276 5.370 5.778 1.00 0.00 C ATOM 686 O ASP A 121 8.206 4.760 5.812 1.00 0.00 O ATOM 687 CB ASP A 121 8.578 7.735 5.355 1.00 0.00 C ATOM 688 CG ASP A 121 8.812 8.066 6.816 1.00 0.00 C ATOM 689 OD1 ASP A 121 9.975 8.333 7.184 1.00 0.00 O ATOM 690 OD2 ASP A 121 7.833 8.059 7.591 1.00 0.00 O ATOM 0 H ASP A 121 8.144 6.297 3.261 1.00 0.00 H new ATOM 0 HA ASP A 121 10.503 6.891 4.911 1.00 0.00 H new ATOM 0 HB2 ASP A 121 8.776 8.619 4.749 1.00 0.00 H new ATOM 0 HB3 ASP A 121 7.530 7.475 5.208 1.00 0.00 H new ATOM 695 N HIS A 122 10.328 5.025 6.513 1.00 0.00 N ATOM 696 CA HIS A 122 10.285 3.885 7.422 1.00 0.00 C ATOM 697 C HIS A 122 10.400 4.342 8.873 1.00 0.00 C ATOM 698 O HIS A 122 11.471 4.751 9.323 1.00 0.00 O ATOM 699 CB HIS A 122 11.410 2.901 7.095 1.00 0.00 C ATOM 700 CG HIS A 122 12.778 3.442 7.373 1.00 0.00 C ATOM 701 ND1 HIS A 122 13.303 4.536 6.718 1.00 0.00 N ATOM 702 CD2 HIS A 122 13.731 3.035 8.244 1.00 0.00 C ATOM 703 CE1 HIS A 122 14.520 4.776 7.172 1.00 0.00 C ATOM 704 NE2 HIS A 122 14.803 3.880 8.100 1.00 0.00 N ATOM 0 H HIS A 122 11.221 5.518 6.497 1.00 0.00 H new ATOM 0 HA HIS A 122 9.325 3.385 7.292 1.00 0.00 H new ATOM 0 HB2 HIS A 122 11.264 1.989 7.674 1.00 0.00 H new ATOM 0 HB3 HIS A 122 11.345 2.624 6.043 1.00 0.00 H new ATOM 0 HD2 HIS A 122 13.661 2.200 8.926 1.00 0.00 H new ATOM 0 HE1 HIS A 122 15.173 5.570 6.841 1.00 0.00 H new ATOM 0 HE2 HIS A 122 15.676 3.825 8.624 1.00 0.00 H new ATOM 713 N VAL A 123 9.290 4.271 9.601 1.00 0.00 N ATOM 714 CA VAL A 123 9.266 4.678 11.001 1.00 0.00 C ATOM 715 C VAL A 123 8.260 3.853 11.795 1.00 0.00 C ATOM 716 O VAL A 123 7.189 3.509 11.295 1.00 0.00 O ATOM 717 CB VAL A 123 8.917 6.171 11.146 1.00 0.00 C ATOM 718 CG1 VAL A 123 8.993 6.598 12.604 1.00 0.00 C ATOM 719 CG2 VAL A 123 9.840 7.020 10.284 1.00 0.00 C ATOM 0 H VAL A 123 8.395 3.935 9.244 1.00 0.00 H new ATOM 0 HA VAL A 123 10.267 4.507 11.398 1.00 0.00 H new ATOM 0 HB VAL A 123 7.894 6.323 10.801 1.00 0.00 H new ATOM 0 HG11 VAL A 123 8.743 7.656 12.687 1.00 0.00 H new ATOM 0 HG12 VAL A 123 8.287 6.011 13.192 1.00 0.00 H new ATOM 0 HG13 VAL A 123 10.003 6.433 12.979 1.00 0.00 H new ATOM 0 HG21 VAL A 123 9.579 8.072 10.399 1.00 0.00 H new ATOM 0 HG22 VAL A 123 10.873 6.866 10.596 1.00 0.00 H new ATOM 0 HG23 VAL A 123 9.730 6.731 9.239 1.00 0.00 H new ATOM 729 N LYS A 124 8.611 3.538 13.038 1.00 0.00 N ATOM 730 CA LYS A 124 7.740 2.754 13.904 1.00 0.00 C ATOM 731 C LYS A 124 6.673 3.637 14.545 1.00 0.00 C ATOM 732 O LYS A 124 5.488 3.304 14.531 1.00 0.00 O ATOM 733 CB LYS A 124 8.560 2.057 14.992 1.00 0.00 C ATOM 734 CG LYS A 124 9.289 3.019 15.914 1.00 0.00 C ATOM 735 CD LYS A 124 10.175 2.280 16.903 1.00 0.00 C ATOM 736 CE LYS A 124 11.527 1.941 16.295 1.00 0.00 C ATOM 737 NZ LYS A 124 12.476 3.085 16.378 1.00 0.00 N ATOM 0 H LYS A 124 9.494 3.815 13.468 1.00 0.00 H new ATOM 0 HA LYS A 124 7.245 2.000 13.292 1.00 0.00 H new ATOM 0 HB2 LYS A 124 7.898 1.428 15.587 1.00 0.00 H new ATOM 0 HB3 LYS A 124 9.288 1.397 14.520 1.00 0.00 H new ATOM 0 HG2 LYS A 124 9.896 3.703 15.321 1.00 0.00 H new ATOM 0 HG3 LYS A 124 8.563 3.625 16.456 1.00 0.00 H new ATOM 0 HD2 LYS A 124 10.318 2.893 17.793 1.00 0.00 H new ATOM 0 HD3 LYS A 124 9.679 1.364 17.223 1.00 0.00 H new ATOM 0 HE2 LYS A 124 11.951 1.079 16.811 1.00 0.00 H new ATOM 0 HE3 LYS A 124 11.394 1.654 15.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 13.385 2.813 15.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 12.083 3.900 15.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 12.623 3.342 17.375 1.00 0.00 H new ATOM 751 N GLY A 125 7.101 4.764 15.104 1.00 0.00 N ATOM 752 CA GLY A 125 6.170 5.678 15.740 1.00 0.00 C ATOM 753 C GLY A 125 5.023 6.065 14.828 1.00 0.00 C ATOM 754 O GLY A 125 3.867 5.740 15.100 1.00 0.00 O ATOM 0 H GLY A 125 8.077 5.061 15.128 1.00 0.00 H new ATOM 0 HA2 GLY A 125 5.772 5.216 16.643 1.00 0.00 H new ATOM 0 HA3 GLY A 125 6.703 6.577 16.050 1.00 0.00 H new ATOM 758 N ASP A 126 5.342 6.762 13.743 1.00 0.00 N ATOM 759 CA ASP A 126 4.329 7.194 12.787 1.00 0.00 C ATOM 760 C ASP A 126 3.401 6.041 12.419 1.00 0.00 C ATOM 761 O ASP A 126 2.208 6.240 12.190 1.00 0.00 O ATOM 762 CB ASP A 126 4.991 7.753 11.527 1.00 0.00 C ATOM 763 CG ASP A 126 5.367 9.215 11.670 1.00 0.00 C ATOM 764 OD1 ASP A 126 4.691 9.929 12.440 1.00 0.00 O ATOM 765 OD2 ASP A 126 6.338 9.645 11.012 1.00 0.00 O ATOM 0 H ASP A 126 6.294 7.040 13.504 1.00 0.00 H new ATOM 0 HA ASP A 126 3.736 7.979 13.255 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.885 7.171 11.301 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.313 7.636 10.682 1.00 0.00 H new ATOM 770 N SER A 127 3.956 4.835 12.365 1.00 0.00 N ATOM 771 CA SER A 127 3.179 3.650 12.021 1.00 0.00 C ATOM 772 C SER A 127 2.580 3.780 10.624 1.00 0.00 C ATOM 773 O SER A 127 1.548 3.181 10.320 1.00 0.00 O ATOM 774 CB SER A 127 2.067 3.428 13.047 1.00 0.00 C ATOM 775 OG SER A 127 0.890 4.127 12.682 1.00 0.00 O ATOM 0 H SER A 127 4.941 4.652 12.555 1.00 0.00 H new ATOM 0 HA SER A 127 3.849 2.790 12.031 1.00 0.00 H new ATOM 0 HB2 SER A 127 1.851 2.363 13.129 1.00 0.00 H new ATOM 0 HB3 SER A 127 2.402 3.762 14.029 1.00 0.00 H new ATOM 0 HG SER A 127 1.127 5.024 12.366 1.00 0.00 H new ATOM 781 N PHE A 128 3.235 4.568 9.777 1.00 0.00 N ATOM 782 CA PHE A 128 2.768 4.779 8.412 1.00 0.00 C ATOM 783 C PHE A 128 3.935 5.090 7.480 1.00 0.00 C ATOM 784 O PHE A 128 4.986 5.554 7.918 1.00 0.00 O ATOM 785 CB PHE A 128 1.748 5.919 8.370 1.00 0.00 C ATOM 786 CG PHE A 128 2.357 7.275 8.582 1.00 0.00 C ATOM 787 CD1 PHE A 128 3.192 7.832 7.626 1.00 0.00 C ATOM 788 CD2 PHE A 128 2.096 7.994 9.738 1.00 0.00 C ATOM 789 CE1 PHE A 128 3.754 9.080 7.818 1.00 0.00 C ATOM 790 CE2 PHE A 128 2.654 9.242 9.935 1.00 0.00 C ATOM 791 CZ PHE A 128 3.485 9.786 8.975 1.00 0.00 C ATOM 0 H PHE A 128 4.091 5.071 10.012 1.00 0.00 H new ATOM 0 HA PHE A 128 2.290 3.861 8.072 1.00 0.00 H new ATOM 0 HB2 PHE A 128 1.238 5.905 7.407 1.00 0.00 H new ATOM 0 HB3 PHE A 128 0.990 5.746 9.134 1.00 0.00 H new ATOM 0 HD1 PHE A 128 3.406 7.284 6.720 1.00 0.00 H new ATOM 0 HD2 PHE A 128 1.449 7.573 10.493 1.00 0.00 H new ATOM 0 HE1 PHE A 128 4.402 9.503 7.065 1.00 0.00 H new ATOM 0 HE2 PHE A 128 2.441 9.792 10.839 1.00 0.00 H new ATOM 0 HZ PHE A 128 3.924 10.761 9.128 1.00 0.00 H new ATOM 801 N ALA A 129 3.740 4.829 6.191 1.00 0.00 N ATOM 802 CA ALA A 129 4.775 5.083 5.196 1.00 0.00 C ATOM 803 C ALA A 129 4.183 5.703 3.935 1.00 0.00 C ATOM 804 O ALA A 129 3.140 5.267 3.447 1.00 0.00 O ATOM 805 CB ALA A 129 5.509 3.793 4.858 1.00 0.00 C ATOM 0 H ALA A 129 2.876 4.442 5.812 1.00 0.00 H new ATOM 0 HA ALA A 129 5.486 5.793 5.619 1.00 0.00 H new ATOM 0 HB1 ALA A 129 6.279 3.997 4.114 1.00 0.00 H new ATOM 0 HB2 ALA A 129 5.972 3.391 5.759 1.00 0.00 H new ATOM 0 HB3 ALA A 129 4.802 3.066 4.459 1.00 0.00 H new ATOM 811 N TYR A 130 4.855 6.722 3.411 1.00 0.00 N ATOM 812 CA TYR A 130 4.394 7.404 2.208 1.00 0.00 C ATOM 813 C TYR A 130 5.212 6.978 0.993 1.00 0.00 C ATOM 814 O TYR A 130 6.427 7.173 0.949 1.00 0.00 O ATOM 815 CB TYR A 130 4.483 8.920 2.390 1.00 0.00 C ATOM 816 CG TYR A 130 3.472 9.472 3.370 1.00 0.00 C ATOM 817 CD1 TYR A 130 2.109 9.378 3.119 1.00 0.00 C ATOM 818 CD2 TYR A 130 3.880 10.088 4.547 1.00 0.00 C ATOM 819 CE1 TYR A 130 1.182 9.882 4.011 1.00 0.00 C ATOM 820 CE2 TYR A 130 2.960 10.593 5.445 1.00 0.00 C ATOM 821 CZ TYR A 130 1.612 10.488 5.173 1.00 0.00 C ATOM 822 OH TYR A 130 0.692 10.990 6.064 1.00 0.00 O ATOM 0 H TYR A 130 5.721 7.094 3.801 1.00 0.00 H new ATOM 0 HA TYR A 130 3.354 7.125 2.039 1.00 0.00 H new ATOM 0 HB2 TYR A 130 5.486 9.178 2.731 1.00 0.00 H new ATOM 0 HB3 TYR A 130 4.341 9.403 1.423 1.00 0.00 H new ATOM 0 HD1 TYR A 130 1.768 8.903 2.211 1.00 0.00 H new ATOM 0 HD2 TYR A 130 4.935 10.173 4.763 1.00 0.00 H new ATOM 0 HE1 TYR A 130 0.126 9.802 3.799 1.00 0.00 H new ATOM 0 HE2 TYR A 130 3.295 11.068 6.356 1.00 0.00 H new ATOM 0 HH TYR A 130 1.160 11.383 6.830 1.00 0.00 H new ATOM 832 N ILE A 131 4.537 6.397 0.007 1.00 0.00 N ATOM 833 CA ILE A 131 5.199 5.945 -1.210 1.00 0.00 C ATOM 834 C ILE A 131 4.954 6.914 -2.362 1.00 0.00 C ATOM 835 O ILE A 131 3.809 7.223 -2.691 1.00 0.00 O ATOM 836 CB ILE A 131 4.721 4.541 -1.623 1.00 0.00 C ATOM 837 CG1 ILE A 131 4.978 3.538 -0.497 1.00 0.00 C ATOM 838 CG2 ILE A 131 5.417 4.099 -2.902 1.00 0.00 C ATOM 839 CD1 ILE A 131 4.422 2.159 -0.776 1.00 0.00 C ATOM 0 H ILE A 131 3.531 6.228 0.027 1.00 0.00 H new ATOM 0 HA ILE A 131 6.266 5.906 -0.993 1.00 0.00 H new ATOM 0 HB ILE A 131 3.648 4.580 -1.811 1.00 0.00 H new ATOM 0 HG12 ILE A 131 6.052 3.460 -0.329 1.00 0.00 H new ATOM 0 HG13 ILE A 131 4.538 3.918 0.425 1.00 0.00 H new ATOM 0 HG21 ILE A 131 5.068 3.105 -3.181 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.187 4.802 -3.703 1.00 0.00 H new ATOM 0 HG23 ILE A 131 6.495 4.073 -2.740 1.00 0.00 H new ATOM 0 HD11 ILE A 131 4.642 1.501 0.065 1.00 0.00 H new ATOM 0 HD12 ILE A 131 3.343 2.223 -0.914 1.00 0.00 H new ATOM 0 HD13 ILE A 131 4.881 1.758 -1.680 1.00 0.00 H new ATOM 851 N GLN A 132 6.036 7.387 -2.971 1.00 0.00 N ATOM 852 CA GLN A 132 5.937 8.320 -4.087 1.00 0.00 C ATOM 853 C GLN A 132 6.243 7.622 -5.408 1.00 0.00 C ATOM 854 O GLN A 132 7.151 6.794 -5.489 1.00 0.00 O ATOM 855 CB GLN A 132 6.896 9.495 -3.884 1.00 0.00 C ATOM 856 CG GLN A 132 6.883 10.495 -5.029 1.00 0.00 C ATOM 857 CD GLN A 132 5.700 11.440 -4.965 1.00 0.00 C ATOM 858 OE1 GLN A 132 4.697 11.155 -4.310 1.00 0.00 O ATOM 859 NE2 GLN A 132 5.811 12.574 -5.647 1.00 0.00 N ATOM 0 H GLN A 132 6.991 7.140 -2.711 1.00 0.00 H new ATOM 0 HA GLN A 132 4.915 8.697 -4.123 1.00 0.00 H new ATOM 0 HB2 GLN A 132 6.636 10.010 -2.959 1.00 0.00 H new ATOM 0 HB3 GLN A 132 7.908 9.110 -3.760 1.00 0.00 H new ATOM 0 HG2 GLN A 132 7.807 11.074 -5.012 1.00 0.00 H new ATOM 0 HG3 GLN A 132 6.862 9.956 -5.976 1.00 0.00 H new ATOM 0 HE21 GLN A 132 6.661 12.770 -6.176 1.00 0.00 H new ATOM 0 HE22 GLN A 132 5.047 13.249 -5.641 1.00 0.00 H new ATOM 868 N TYR A 133 5.479 7.960 -6.441 1.00 0.00 N ATOM 869 CA TYR A 133 5.666 7.364 -7.758 1.00 0.00 C ATOM 870 C TYR A 133 6.091 8.416 -8.777 1.00 0.00 C ATOM 871 O TYR A 133 5.585 9.538 -8.775 1.00 0.00 O ATOM 872 CB TYR A 133 4.377 6.681 -8.220 1.00 0.00 C ATOM 873 CG TYR A 133 4.192 5.291 -7.655 1.00 0.00 C ATOM 874 CD1 TYR A 133 3.739 5.103 -6.355 1.00 0.00 C ATOM 875 CD2 TYR A 133 4.468 4.166 -8.422 1.00 0.00 C ATOM 876 CE1 TYR A 133 3.569 3.835 -5.834 1.00 0.00 C ATOM 877 CE2 TYR A 133 4.299 2.894 -7.910 1.00 0.00 C ATOM 878 CZ TYR A 133 3.850 2.733 -6.616 1.00 0.00 C ATOM 879 OH TYR A 133 3.681 1.468 -6.102 1.00 0.00 O ATOM 0 H TYR A 133 4.724 8.644 -6.391 1.00 0.00 H new ATOM 0 HA TYR A 133 6.457 6.618 -7.682 1.00 0.00 H new ATOM 0 HB2 TYR A 133 3.526 7.298 -7.932 1.00 0.00 H new ATOM 0 HB3 TYR A 133 4.376 6.625 -9.309 1.00 0.00 H new ATOM 0 HD1 TYR A 133 3.516 5.963 -5.741 1.00 0.00 H new ATOM 0 HD2 TYR A 133 4.821 4.288 -9.436 1.00 0.00 H new ATOM 0 HE1 TYR A 133 3.218 3.707 -4.821 1.00 0.00 H new ATOM 0 HE2 TYR A 133 4.517 2.030 -8.520 1.00 0.00 H new ATOM 0 HH TYR A 133 4.132 0.817 -6.679 1.00 0.00 H new ATOM 889 N GLU A 134 7.025 8.045 -9.648 1.00 0.00 N ATOM 890 CA GLU A 134 7.518 8.956 -10.673 1.00 0.00 C ATOM 891 C GLU A 134 6.368 9.508 -11.510 1.00 0.00 C ATOM 892 O GLU A 134 6.407 10.653 -11.961 1.00 0.00 O ATOM 893 CB GLU A 134 8.526 8.244 -11.578 1.00 0.00 C ATOM 894 CG GLU A 134 9.906 8.100 -10.957 1.00 0.00 C ATOM 895 CD GLU A 134 10.846 7.273 -11.812 1.00 0.00 C ATOM 896 OE1 GLU A 134 10.977 7.578 -13.016 1.00 0.00 O ATOM 897 OE2 GLU A 134 11.452 6.322 -11.276 1.00 0.00 O ATOM 0 H GLU A 134 7.455 7.120 -9.664 1.00 0.00 H new ATOM 0 HA GLU A 134 8.013 9.789 -10.174 1.00 0.00 H new ATOM 0 HB2 GLU A 134 8.143 7.254 -11.826 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.614 8.795 -12.514 1.00 0.00 H new ATOM 0 HG2 GLU A 134 10.336 9.090 -10.803 1.00 0.00 H new ATOM 0 HG3 GLU A 134 9.812 7.637 -9.975 1.00 0.00 H new ATOM 904 N SER A 135 5.344 8.685 -11.714 1.00 0.00 N ATOM 905 CA SER A 135 4.185 9.088 -12.501 1.00 0.00 C ATOM 906 C SER A 135 2.911 9.022 -11.664 1.00 0.00 C ATOM 907 O SER A 135 2.900 8.449 -10.573 1.00 0.00 O ATOM 908 CB SER A 135 4.044 8.196 -13.736 1.00 0.00 C ATOM 909 OG SER A 135 4.935 8.600 -14.761 1.00 0.00 O ATOM 0 H SER A 135 5.294 7.735 -11.345 1.00 0.00 H new ATOM 0 HA SER A 135 4.336 10.119 -12.822 1.00 0.00 H new ATOM 0 HB2 SER A 135 4.243 7.159 -13.464 1.00 0.00 H new ATOM 0 HB3 SER A 135 3.019 8.238 -14.104 1.00 0.00 H new ATOM 0 HG SER A 135 4.827 8.013 -15.539 1.00 0.00 H new ATOM 915 N LEU A 136 1.839 9.611 -12.181 1.00 0.00 N ATOM 916 CA LEU A 136 0.558 9.619 -11.483 1.00 0.00 C ATOM 917 C LEU A 136 -0.222 8.338 -11.759 1.00 0.00 C ATOM 918 O LEU A 136 -0.727 7.696 -10.838 1.00 0.00 O ATOM 919 CB LEU A 136 -0.268 10.835 -11.907 1.00 0.00 C ATOM 920 CG LEU A 136 -1.397 11.243 -10.959 1.00 0.00 C ATOM 921 CD1 LEU A 136 -1.960 12.600 -11.353 1.00 0.00 C ATOM 922 CD2 LEU A 136 -2.495 10.190 -10.951 1.00 0.00 C ATOM 0 H LEU A 136 1.831 10.090 -13.082 1.00 0.00 H new ATOM 0 HA LEU A 136 0.756 9.677 -10.413 1.00 0.00 H new ATOM 0 HB2 LEU A 136 0.406 11.684 -12.024 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -0.699 10.632 -12.887 1.00 0.00 H new ATOM 0 HG LEU A 136 -0.989 11.320 -9.951 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -2.762 12.874 -10.668 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -1.170 13.349 -11.305 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -2.352 12.550 -12.369 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.289 10.498 -10.271 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -2.901 10.080 -11.957 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -2.083 9.237 -10.620 1.00 0.00 H new ATOM 934 N ASP A 137 -0.314 7.971 -13.033 1.00 0.00 N ATOM 935 CA ASP A 137 -1.029 6.764 -13.431 1.00 0.00 C ATOM 936 C ASP A 137 -0.593 5.571 -12.587 1.00 0.00 C ATOM 937 O ASP A 137 -1.413 4.929 -11.931 1.00 0.00 O ATOM 938 CB ASP A 137 -0.792 6.470 -14.913 1.00 0.00 C ATOM 939 CG ASP A 137 -1.220 5.069 -15.301 1.00 0.00 C ATOM 940 OD1 ASP A 137 -0.606 4.101 -14.805 1.00 0.00 O ATOM 941 OD2 ASP A 137 -2.170 4.940 -16.101 1.00 0.00 O ATOM 0 H ASP A 137 0.098 8.492 -13.807 1.00 0.00 H new ATOM 0 HA ASP A 137 -2.094 6.932 -13.268 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -1.340 7.194 -15.516 1.00 0.00 H new ATOM 0 HB3 ASP A 137 0.266 6.600 -15.142 1.00 0.00 H new ATOM 946 N ALA A 138 0.703 5.279 -12.609 1.00 0.00 N ATOM 947 CA ALA A 138 1.248 4.163 -11.845 1.00 0.00 C ATOM 948 C ALA A 138 0.771 4.204 -10.397 1.00 0.00 C ATOM 949 O ALA A 138 0.353 3.188 -9.843 1.00 0.00 O ATOM 950 CB ALA A 138 2.769 4.177 -11.902 1.00 0.00 C ATOM 0 H ALA A 138 1.395 5.800 -13.148 1.00 0.00 H new ATOM 0 HA ALA A 138 0.887 3.237 -12.293 1.00 0.00 H new ATOM 0 HB1 ALA A 138 3.162 3.338 -11.327 1.00 0.00 H new ATOM 0 HB2 ALA A 138 3.095 4.091 -12.939 1.00 0.00 H new ATOM 0 HB3 ALA A 138 3.140 5.111 -11.481 1.00 0.00 H new ATOM 956 N ALA A 139 0.837 5.385 -9.790 1.00 0.00 N ATOM 957 CA ALA A 139 0.410 5.557 -8.407 1.00 0.00 C ATOM 958 C ALA A 139 -1.015 5.055 -8.206 1.00 0.00 C ATOM 959 O ALA A 139 -1.284 4.275 -7.293 1.00 0.00 O ATOM 960 CB ALA A 139 0.519 7.019 -8.000 1.00 0.00 C ATOM 0 H ALA A 139 1.182 6.236 -10.234 1.00 0.00 H new ATOM 0 HA ALA A 139 1.069 4.964 -7.772 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.197 7.134 -6.965 1.00 0.00 H new ATOM 0 HB2 ALA A 139 1.554 7.347 -8.097 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.116 7.625 -8.647 1.00 0.00 H new ATOM 966 N GLN A 140 -1.924 5.507 -9.063 1.00 0.00 N ATOM 967 CA GLN A 140 -3.323 5.104 -8.977 1.00 0.00 C ATOM 968 C GLN A 140 -3.454 3.585 -9.011 1.00 0.00 C ATOM 969 O GLN A 140 -4.111 2.989 -8.158 1.00 0.00 O ATOM 970 CB GLN A 140 -4.126 5.723 -10.123 1.00 0.00 C ATOM 971 CG GLN A 140 -4.073 7.242 -10.151 1.00 0.00 C ATOM 972 CD GLN A 140 -4.538 7.817 -11.474 1.00 0.00 C ATOM 973 OE1 GLN A 140 -4.175 7.322 -12.542 1.00 0.00 O ATOM 974 NE2 GLN A 140 -5.347 8.868 -11.411 1.00 0.00 N ATOM 0 H GLN A 140 -1.717 6.153 -9.825 1.00 0.00 H new ATOM 0 HA GLN A 140 -3.721 5.464 -8.028 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -3.749 5.337 -11.070 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -5.165 5.405 -10.041 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -4.695 7.638 -9.348 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -3.052 7.570 -9.955 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -5.623 9.246 -10.505 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -5.693 9.297 -12.269 1.00 0.00 H new ATOM 983 N ALA A 141 -2.825 2.964 -10.003 1.00 0.00 N ATOM 984 CA ALA A 141 -2.870 1.514 -10.148 1.00 0.00 C ATOM 985 C ALA A 141 -2.592 0.821 -8.818 1.00 0.00 C ATOM 986 O ALA A 141 -3.452 0.126 -8.278 1.00 0.00 O ATOM 987 CB ALA A 141 -1.873 1.057 -11.202 1.00 0.00 C ATOM 0 H ALA A 141 -2.278 3.442 -10.719 1.00 0.00 H new ATOM 0 HA ALA A 141 -3.874 1.237 -10.470 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -1.918 -0.028 -11.299 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -2.118 1.518 -12.159 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.867 1.353 -10.904 1.00 0.00 H new ATOM 993 N ALA A 142 -1.385 1.014 -8.296 1.00 0.00 N ATOM 994 CA ALA A 142 -0.994 0.409 -7.029 1.00 0.00 C ATOM 995 C ALA A 142 -1.904 0.871 -5.896 1.00 0.00 C ATOM 996 O ALA A 142 -2.267 0.087 -5.019 1.00 0.00 O ATOM 997 CB ALA A 142 0.457 0.739 -6.712 1.00 0.00 C ATOM 0 H ALA A 142 -0.661 1.585 -8.732 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.097 -0.672 -7.124 1.00 0.00 H new ATOM 0 HB1 ALA A 142 0.735 0.281 -5.763 1.00 0.00 H new ATOM 0 HB2 ALA A 142 1.099 0.353 -7.504 1.00 0.00 H new ATOM 0 HB3 ALA A 142 0.577 1.820 -6.642 1.00 0.00 H new ATOM 1003 N CYS A 143 -2.269 2.148 -5.921 1.00 0.00 N ATOM 1004 CA CYS A 143 -3.136 2.716 -4.894 1.00 0.00 C ATOM 1005 C CYS A 143 -4.352 1.826 -4.657 1.00 0.00 C ATOM 1006 O CYS A 143 -4.635 1.433 -3.526 1.00 0.00 O ATOM 1007 CB CYS A 143 -3.587 4.120 -5.297 1.00 0.00 C ATOM 1008 SG CYS A 143 -4.591 4.960 -4.049 1.00 0.00 S ATOM 0 H CYS A 143 -1.978 2.810 -6.641 1.00 0.00 H new ATOM 0 HA CYS A 143 -2.567 2.778 -3.966 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -2.706 4.726 -5.508 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -4.158 4.055 -6.223 1.00 0.00 H new ATOM 0 HG CYS A 143 -4.808 6.187 -4.420 1.00 0.00 H new ATOM 1014 N ALA A 144 -5.069 1.514 -5.731 1.00 0.00 N ATOM 1015 CA ALA A 144 -6.255 0.671 -5.640 1.00 0.00 C ATOM 1016 C ALA A 144 -5.875 -0.787 -5.409 1.00 0.00 C ATOM 1017 O ALA A 144 -6.295 -1.401 -4.427 1.00 0.00 O ATOM 1018 CB ALA A 144 -7.096 0.805 -6.901 1.00 0.00 C ATOM 0 H ALA A 144 -4.849 1.832 -6.675 1.00 0.00 H new ATOM 0 HA ALA A 144 -6.844 1.006 -4.786 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -7.978 0.170 -6.819 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -7.406 1.843 -7.023 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -6.507 0.498 -7.765 1.00 0.00 H new ATOM 1024 N LYS A 145 -5.078 -1.338 -6.318 1.00 0.00 N ATOM 1025 CA LYS A 145 -4.640 -2.725 -6.213 1.00 0.00 C ATOM 1026 C LYS A 145 -4.196 -3.049 -4.791 1.00 0.00 C ATOM 1027 O LYS A 145 -4.754 -3.936 -4.144 1.00 0.00 O ATOM 1028 CB LYS A 145 -3.493 -2.994 -7.190 1.00 0.00 C ATOM 1029 CG LYS A 145 -3.957 -3.470 -8.556 1.00 0.00 C ATOM 1030 CD LYS A 145 -4.623 -2.352 -9.340 1.00 0.00 C ATOM 1031 CE LYS A 145 -5.535 -2.901 -10.427 1.00 0.00 C ATOM 1032 NZ LYS A 145 -5.788 -1.897 -11.497 1.00 0.00 N ATOM 0 H LYS A 145 -4.722 -0.845 -7.137 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.484 -3.367 -6.467 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -2.909 -2.082 -7.311 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -2.828 -3.743 -6.760 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.105 -3.852 -9.118 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -4.656 -4.298 -8.436 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -5.201 -1.724 -8.661 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.860 -1.717 -9.790 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -5.084 -3.792 -10.864 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -6.483 -3.208 -9.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -6.413 -2.309 -12.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -6.242 -1.057 -11.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -4.886 -1.623 -11.936 1.00 0.00 H new ATOM 1046 N MET A 146 -3.192 -2.325 -4.309 1.00 0.00 N ATOM 1047 CA MET A 146 -2.676 -2.535 -2.961 1.00 0.00 C ATOM 1048 C MET A 146 -3.787 -2.393 -1.926 1.00 0.00 C ATOM 1049 O MET A 146 -3.856 -3.162 -0.966 1.00 0.00 O ATOM 1050 CB MET A 146 -1.553 -1.540 -2.661 1.00 0.00 C ATOM 1051 CG MET A 146 -0.256 -1.849 -3.391 1.00 0.00 C ATOM 1052 SD MET A 146 0.416 -3.465 -2.960 1.00 0.00 S ATOM 1053 CE MET A 146 0.938 -3.175 -1.271 1.00 0.00 C ATOM 0 H MET A 146 -2.719 -1.588 -4.831 1.00 0.00 H new ATOM 0 HA MET A 146 -2.278 -3.548 -2.905 1.00 0.00 H new ATOM 0 HB2 MET A 146 -1.884 -0.538 -2.934 1.00 0.00 H new ATOM 0 HB3 MET A 146 -1.363 -1.532 -1.588 1.00 0.00 H new ATOM 0 HG2 MET A 146 -0.430 -1.807 -4.466 1.00 0.00 H new ATOM 0 HG3 MET A 146 0.480 -1.080 -3.157 1.00 0.00 H new ATOM 0 HE1 MET A 146 2.026 -3.118 -1.231 1.00 0.00 H new ATOM 0 HE2 MET A 146 0.512 -2.237 -0.914 1.00 0.00 H new ATOM 0 HE3 MET A 146 0.594 -3.993 -0.638 1.00 0.00 H new ATOM 1063 N ARG A 147 -4.654 -1.406 -2.126 1.00 0.00 N ATOM 1064 CA ARG A 147 -5.761 -1.163 -1.209 1.00 0.00 C ATOM 1065 C ARG A 147 -6.404 -2.477 -0.774 1.00 0.00 C ATOM 1066 O ARG A 147 -6.963 -3.207 -1.591 1.00 0.00 O ATOM 1067 CB ARG A 147 -6.808 -0.263 -1.867 1.00 0.00 C ATOM 1068 CG ARG A 147 -7.747 0.404 -0.875 1.00 0.00 C ATOM 1069 CD ARG A 147 -8.907 -0.508 -0.505 1.00 0.00 C ATOM 1070 NE ARG A 147 -9.762 0.083 0.521 1.00 0.00 N ATOM 1071 CZ ARG A 147 -10.618 -0.617 1.256 1.00 0.00 C ATOM 1072 NH1 ARG A 147 -10.732 -1.926 1.081 1.00 0.00 N ATOM 1073 NH2 ARG A 147 -11.363 -0.007 2.170 1.00 0.00 N ATOM 0 H ARG A 147 -4.611 -0.761 -2.915 1.00 0.00 H new ATOM 0 HA ARG A 147 -5.366 -0.662 -0.326 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -6.300 0.507 -2.448 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -7.395 -0.856 -2.568 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -7.195 0.675 0.025 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -8.133 1.329 -1.303 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -9.501 -0.718 -1.395 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -8.519 -1.462 -0.148 1.00 0.00 H new ATOM 0 HE ARG A 147 -9.698 1.088 0.682 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -10.161 -2.398 0.380 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -11.391 -2.461 1.647 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -11.278 1.000 2.308 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -12.020 -0.545 2.734 1.00 0.00 H new ATOM 1087 N GLY A 148 -6.321 -2.770 0.521 1.00 0.00 N ATOM 1088 CA GLY A 148 -6.899 -3.995 1.042 1.00 0.00 C ATOM 1089 C GLY A 148 -6.040 -5.210 0.753 1.00 0.00 C ATOM 1090 O GLY A 148 -6.556 -6.302 0.511 1.00 0.00 O ATOM 0 H GLY A 148 -5.864 -2.181 1.217 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -7.036 -3.899 2.119 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -7.887 -4.141 0.606 1.00 0.00 H new ATOM 1094 N PHE A 149 -4.724 -5.022 0.776 1.00 0.00 N ATOM 1095 CA PHE A 149 -3.791 -6.111 0.511 1.00 0.00 C ATOM 1096 C PHE A 149 -3.955 -7.228 1.537 1.00 0.00 C ATOM 1097 O PHE A 149 -4.164 -6.988 2.726 1.00 0.00 O ATOM 1098 CB PHE A 149 -2.352 -5.593 0.530 1.00 0.00 C ATOM 1099 CG PHE A 149 -1.433 -6.344 -0.391 1.00 0.00 C ATOM 1100 CD1 PHE A 149 -1.460 -6.114 -1.757 1.00 0.00 C ATOM 1101 CD2 PHE A 149 -0.541 -7.279 0.109 1.00 0.00 C ATOM 1102 CE1 PHE A 149 -0.616 -6.804 -2.607 1.00 0.00 C ATOM 1103 CE2 PHE A 149 0.306 -7.972 -0.735 1.00 0.00 C ATOM 1104 CZ PHE A 149 0.269 -7.733 -2.095 1.00 0.00 C ATOM 0 H PHE A 149 -4.280 -4.126 0.975 1.00 0.00 H new ATOM 0 HA PHE A 149 -4.012 -6.514 -0.477 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -2.350 -4.539 0.252 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -1.965 -5.656 1.547 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -2.148 -5.387 -2.162 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -0.507 -7.469 1.172 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -0.648 -6.617 -3.670 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.996 -8.699 -0.332 1.00 0.00 H new ATOM 0 HZ PHE A 149 0.931 -8.272 -2.757 1.00 0.00 H new ATOM 1114 N PRO A 150 -3.858 -8.481 1.067 1.00 0.00 N ATOM 1115 CA PRO A 150 -3.992 -9.661 1.926 1.00 0.00 C ATOM 1116 C PRO A 150 -2.812 -9.823 2.878 1.00 0.00 C ATOM 1117 O PRO A 150 -2.714 -10.817 3.598 1.00 0.00 O ATOM 1118 CB PRO A 150 -4.038 -10.822 0.929 1.00 0.00 C ATOM 1119 CG PRO A 150 -3.321 -10.316 -0.275 1.00 0.00 C ATOM 1120 CD PRO A 150 -3.610 -8.841 -0.339 1.00 0.00 C ATOM 0 HA PRO A 150 -4.869 -9.599 2.570 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -3.554 -11.711 1.334 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -5.065 -11.099 0.691 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -2.250 -10.501 -0.198 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -3.667 -10.821 -1.177 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -2.770 -8.284 -0.754 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -4.475 -8.628 -0.967 1.00 0.00 H new ATOM 1128 N LEU A 151 -1.919 -8.839 2.877 1.00 0.00 N ATOM 1129 CA LEU A 151 -0.744 -8.872 3.741 1.00 0.00 C ATOM 1130 C LEU A 151 -1.076 -9.510 5.087 1.00 0.00 C ATOM 1131 O LEU A 151 -2.223 -9.485 5.531 1.00 0.00 O ATOM 1132 CB LEU A 151 -0.204 -7.457 3.955 1.00 0.00 C ATOM 1133 CG LEU A 151 1.303 -7.342 4.185 1.00 0.00 C ATOM 1134 CD1 LEU A 151 2.034 -7.167 2.862 1.00 0.00 C ATOM 1135 CD2 LEU A 151 1.612 -6.184 5.124 1.00 0.00 C ATOM 0 H LEU A 151 -1.986 -8.009 2.288 1.00 0.00 H new ATOM 0 HA LEU A 151 0.020 -9.476 3.251 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -0.466 -6.854 3.085 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.717 -7.020 4.812 1.00 0.00 H new ATOM 0 HG LEU A 151 1.651 -8.264 4.650 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.105 -7.087 3.046 1.00 0.00 H new ATOM 0 HD12 LEU A 151 1.839 -8.028 2.222 1.00 0.00 H new ATOM 0 HD13 LEU A 151 1.682 -6.261 2.369 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.689 -6.117 5.277 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.249 -5.254 4.687 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.120 -6.351 6.082 1.00 0.00 H new ATOM 1147 N GLY A 152 -0.062 -10.081 5.731 1.00 0.00 N ATOM 1148 CA GLY A 152 -0.266 -10.715 7.020 1.00 0.00 C ATOM 1149 C GLY A 152 -1.210 -11.899 6.941 1.00 0.00 C ATOM 1150 O GLY A 152 -0.840 -12.964 6.448 1.00 0.00 O ATOM 0 H GLY A 152 0.896 -10.116 5.383 1.00 0.00 H new ATOM 0 HA2 GLY A 152 0.695 -11.046 7.415 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -0.664 -9.983 7.723 1.00 0.00 H new ATOM 1154 N GLY A 153 -2.433 -11.714 7.429 1.00 0.00 N ATOM 1155 CA GLY A 153 -3.412 -12.784 7.403 1.00 0.00 C ATOM 1156 C GLY A 153 -4.656 -12.413 6.621 1.00 0.00 C ATOM 1157 O GLY A 153 -4.772 -11.311 6.085 1.00 0.00 O ATOM 0 H GLY A 153 -2.763 -10.842 7.842 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -2.962 -13.674 6.963 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -3.692 -13.041 8.425 1.00 0.00 H new ATOM 1161 N PRO A 154 -5.615 -13.348 6.548 1.00 0.00 N ATOM 1162 CA PRO A 154 -6.874 -13.137 5.827 1.00 0.00 C ATOM 1163 C PRO A 154 -7.778 -12.125 6.523 1.00 0.00 C ATOM 1164 O PRO A 154 -8.862 -11.807 6.034 1.00 0.00 O ATOM 1165 CB PRO A 154 -7.522 -14.523 5.830 1.00 0.00 C ATOM 1166 CG PRO A 154 -6.947 -15.207 7.022 1.00 0.00 C ATOM 1167 CD PRO A 154 -5.544 -14.684 7.164 1.00 0.00 C ATOM 0 HA PRO A 154 -6.708 -12.731 4.829 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -8.608 -14.452 5.899 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -7.296 -15.068 4.913 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -7.535 -14.994 7.915 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -6.948 -16.289 6.889 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -5.239 -14.629 8.209 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -4.823 -15.324 6.655 1.00 0.00 H new ATOM 1175 N ASP A 155 -7.324 -11.621 7.666 1.00 0.00 N ATOM 1176 CA ASP A 155 -8.092 -10.644 8.428 1.00 0.00 C ATOM 1177 C ASP A 155 -7.435 -9.268 8.366 1.00 0.00 C ATOM 1178 O ASP A 155 -8.099 -8.263 8.110 1.00 0.00 O ATOM 1179 CB ASP A 155 -8.226 -11.092 9.884 1.00 0.00 C ATOM 1180 CG ASP A 155 -9.458 -10.518 10.556 1.00 0.00 C ATOM 1181 OD1 ASP A 155 -9.643 -9.284 10.502 1.00 0.00 O ATOM 1182 OD2 ASP A 155 -10.238 -11.303 11.134 1.00 0.00 O ATOM 0 H ASP A 155 -6.429 -11.873 8.084 1.00 0.00 H new ATOM 0 HA ASP A 155 -9.085 -10.574 7.984 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -8.268 -12.180 9.924 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -7.338 -10.787 10.438 1.00 0.00 H new ATOM 1187 N ARG A 156 -6.127 -9.232 8.601 1.00 0.00 N ATOM 1188 CA ARG A 156 -5.381 -7.980 8.574 1.00 0.00 C ATOM 1189 C ARG A 156 -5.028 -7.588 7.142 1.00 0.00 C ATOM 1190 O ARG A 156 -4.250 -8.270 6.475 1.00 0.00 O ATOM 1191 CB ARG A 156 -4.105 -8.103 9.409 1.00 0.00 C ATOM 1192 CG ARG A 156 -4.366 -8.316 10.891 1.00 0.00 C ATOM 1193 CD ARG A 156 -3.093 -8.161 11.709 1.00 0.00 C ATOM 1194 NE ARG A 156 -2.880 -6.781 12.135 1.00 0.00 N ATOM 1195 CZ ARG A 156 -3.598 -6.186 13.081 1.00 0.00 C ATOM 1196 NH1 ARG A 156 -4.568 -6.847 13.697 1.00 0.00 N ATOM 1197 NH2 ARG A 156 -3.344 -4.926 13.414 1.00 0.00 N ATOM 0 H ARG A 156 -5.563 -10.055 8.812 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.013 -7.201 9.001 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -3.511 -8.935 9.030 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -3.508 -7.200 9.280 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -5.111 -7.600 11.237 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -4.782 -9.311 11.049 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -3.145 -8.807 12.586 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -2.240 -8.494 11.118 1.00 0.00 H new ATOM 0 HE ARG A 156 -2.140 -6.245 11.682 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -4.765 -7.816 13.445 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -5.117 -6.387 14.423 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -2.597 -4.415 12.943 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -3.896 -4.469 14.140 1.00 0.00 H new ATOM 1211 N ARG A 157 -5.607 -6.486 6.676 1.00 0.00 N ATOM 1212 CA ARG A 157 -5.355 -6.005 5.323 1.00 0.00 C ATOM 1213 C ARG A 157 -4.708 -4.623 5.349 1.00 0.00 C ATOM 1214 O ARG A 157 -4.710 -3.944 6.376 1.00 0.00 O ATOM 1215 CB ARG A 157 -6.660 -5.954 4.526 1.00 0.00 C ATOM 1216 CG ARG A 157 -7.728 -5.079 5.161 1.00 0.00 C ATOM 1217 CD ARG A 157 -8.947 -4.947 4.261 1.00 0.00 C ATOM 1218 NE ARG A 157 -9.718 -6.186 4.199 1.00 0.00 N ATOM 1219 CZ ARG A 157 -10.744 -6.372 3.376 1.00 0.00 C ATOM 1220 NH1 ARG A 157 -11.119 -5.405 2.550 1.00 0.00 N ATOM 1221 NH2 ARG A 157 -11.396 -7.528 3.377 1.00 0.00 N ATOM 0 H ARG A 157 -6.253 -5.910 7.215 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.668 -6.700 4.839 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -6.449 -5.584 3.523 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -7.049 -6.966 4.417 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -8.026 -5.504 6.119 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -7.316 -4.091 5.365 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -9.583 -4.142 4.628 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -8.628 -4.668 3.257 1.00 0.00 H new ATOM 0 HE ARG A 157 -9.454 -6.950 4.821 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -10.619 -4.516 2.546 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -11.907 -5.550 1.919 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -11.109 -8.275 4.010 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -12.184 -7.670 2.745 1.00 0.00 H new ATOM 1235 N LEU A 158 -4.156 -4.213 4.212 1.00 0.00 N ATOM 1236 CA LEU A 158 -3.505 -2.912 4.104 1.00 0.00 C ATOM 1237 C LEU A 158 -4.505 -1.835 3.697 1.00 0.00 C ATOM 1238 O LEU A 158 -5.392 -2.075 2.878 1.00 0.00 O ATOM 1239 CB LEU A 158 -2.363 -2.974 3.088 1.00 0.00 C ATOM 1240 CG LEU A 158 -1.197 -3.898 3.444 1.00 0.00 C ATOM 1241 CD1 LEU A 158 -0.119 -3.833 2.374 1.00 0.00 C ATOM 1242 CD2 LEU A 158 -0.624 -3.532 4.805 1.00 0.00 C ATOM 0 H LEU A 158 -4.146 -4.762 3.353 1.00 0.00 H new ATOM 0 HA LEU A 158 -3.099 -2.654 5.082 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -2.773 -3.292 2.130 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -1.972 -1.966 2.949 1.00 0.00 H new ATOM 0 HG LEU A 158 -1.570 -4.921 3.492 1.00 0.00 H new ATOM 0 HD11 LEU A 158 0.702 -4.497 2.644 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -0.537 -4.144 1.417 1.00 0.00 H new ATOM 0 HD13 LEU A 158 0.252 -2.811 2.293 1.00 0.00 H new ATOM 0 HD21 LEU A 158 0.204 -4.199 5.042 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -0.266 -2.503 4.784 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -1.399 -3.631 5.565 1.00 0.00 H new ATOM 1254 N ARG A 159 -4.354 -0.646 4.273 1.00 0.00 N ATOM 1255 CA ARG A 159 -5.243 0.468 3.969 1.00 0.00 C ATOM 1256 C ARG A 159 -4.507 1.555 3.191 1.00 0.00 C ATOM 1257 O ARG A 159 -3.723 2.316 3.757 1.00 0.00 O ATOM 1258 CB ARG A 159 -5.821 1.053 5.259 1.00 0.00 C ATOM 1259 CG ARG A 159 -7.110 0.383 5.707 1.00 0.00 C ATOM 1260 CD ARG A 159 -8.286 0.799 4.838 1.00 0.00 C ATOM 1261 NE ARG A 159 -9.444 -0.069 5.032 1.00 0.00 N ATOM 1262 CZ ARG A 159 -10.227 -0.022 6.104 1.00 0.00 C ATOM 1263 NH1 ARG A 159 -9.977 0.847 7.074 1.00 0.00 N ATOM 1264 NH2 ARG A 159 -11.262 -0.846 6.208 1.00 0.00 N ATOM 0 H ARG A 159 -3.624 -0.430 4.952 1.00 0.00 H new ATOM 0 HA ARG A 159 -6.058 0.091 3.351 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -5.080 0.963 6.053 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -6.006 2.117 5.115 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -6.991 -0.700 5.666 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -7.314 0.643 6.746 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -8.561 1.828 5.069 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -7.988 0.777 3.790 1.00 0.00 H new ATOM 0 HE ARG A 159 -9.664 -0.749 4.304 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -9.182 1.481 6.998 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -10.580 0.881 7.896 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -11.457 -1.516 5.464 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -11.863 -0.809 7.032 1.00 0.00 H new ATOM 1278 N VAL A 160 -4.764 1.620 1.888 1.00 0.00 N ATOM 1279 CA VAL A 160 -4.127 2.613 1.032 1.00 0.00 C ATOM 1280 C VAL A 160 -5.118 3.692 0.610 1.00 0.00 C ATOM 1281 O VAL A 160 -6.179 3.395 0.061 1.00 0.00 O ATOM 1282 CB VAL A 160 -3.524 1.964 -0.228 1.00 0.00 C ATOM 1283 CG1 VAL A 160 -2.887 3.018 -1.120 1.00 0.00 C ATOM 1284 CG2 VAL A 160 -2.512 0.895 0.156 1.00 0.00 C ATOM 0 H VAL A 160 -5.409 0.996 1.403 1.00 0.00 H new ATOM 0 HA VAL A 160 -3.327 3.067 1.616 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.327 1.486 -0.789 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.467 2.540 -2.005 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -3.643 3.743 -1.423 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -2.095 3.528 -0.572 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -2.096 0.447 -0.746 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -1.710 1.346 0.740 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.004 0.125 0.750 1.00 0.00 H new ATOM 1294 N ASP A 161 -4.764 4.946 0.869 1.00 0.00 N ATOM 1295 CA ASP A 161 -5.622 6.071 0.515 1.00 0.00 C ATOM 1296 C ASP A 161 -4.790 7.269 0.067 1.00 0.00 C ATOM 1297 O ASP A 161 -3.781 7.604 0.688 1.00 0.00 O ATOM 1298 CB ASP A 161 -6.504 6.462 1.702 1.00 0.00 C ATOM 1299 CG ASP A 161 -7.320 7.710 1.430 1.00 0.00 C ATOM 1300 OD1 ASP A 161 -8.349 7.605 0.730 1.00 0.00 O ATOM 1301 OD2 ASP A 161 -6.931 8.791 1.919 1.00 0.00 O ATOM 0 H ASP A 161 -3.889 5.209 1.323 1.00 0.00 H new ATOM 0 HA ASP A 161 -6.259 5.763 -0.314 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -7.176 5.637 1.939 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -5.877 6.625 2.579 1.00 0.00 H new ATOM 1306 N PHE A 162 -5.219 7.910 -1.015 1.00 0.00 N ATOM 1307 CA PHE A 162 -4.513 9.069 -1.547 1.00 0.00 C ATOM 1308 C PHE A 162 -4.310 10.126 -0.466 1.00 0.00 C ATOM 1309 O PHE A 162 -5.249 10.498 0.238 1.00 0.00 O ATOM 1310 CB PHE A 162 -5.286 9.669 -2.723 1.00 0.00 C ATOM 1311 CG PHE A 162 -5.298 8.792 -3.943 1.00 0.00 C ATOM 1312 CD1 PHE A 162 -4.123 8.515 -4.624 1.00 0.00 C ATOM 1313 CD2 PHE A 162 -6.482 8.245 -4.408 1.00 0.00 C ATOM 1314 CE1 PHE A 162 -4.131 7.709 -5.746 1.00 0.00 C ATOM 1315 CE2 PHE A 162 -6.496 7.438 -5.530 1.00 0.00 C ATOM 1316 CZ PHE A 162 -5.319 7.169 -6.199 1.00 0.00 C ATOM 0 H PHE A 162 -6.052 7.646 -1.541 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.535 8.738 -1.895 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -6.313 9.860 -2.413 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -4.847 10.632 -2.982 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -3.191 8.934 -4.274 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -7.406 8.451 -3.888 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -3.209 7.501 -6.269 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -7.427 7.018 -5.883 1.00 0.00 H new ATOM 0 HZ PHE A 162 -5.327 6.537 -7.075 1.00 0.00 H new ATOM 1326 N ALA A 163 -3.077 10.606 -0.339 1.00 0.00 N ATOM 1327 CA ALA A 163 -2.750 11.621 0.655 1.00 0.00 C ATOM 1328 C ALA A 163 -2.403 12.949 -0.010 1.00 0.00 C ATOM 1329 O ALA A 163 -1.937 12.982 -1.149 1.00 0.00 O ATOM 1330 CB ALA A 163 -1.598 11.150 1.530 1.00 0.00 C ATOM 0 H ALA A 163 -2.288 10.308 -0.912 1.00 0.00 H new ATOM 0 HA ALA A 163 -3.628 11.777 1.282 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -1.364 11.917 2.268 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -1.882 10.230 2.041 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.722 10.965 0.909 1.00 0.00 H new