USER MOD reduce.3.24.130724 H: found=0, std=0, add=1135, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1133 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 62 SER OG : rot 81:sc= -0.275! USER MOD Set 1.2: A 170 MET CE :methyl -161:sc= -1.88 (180deg=-2.41!) USER MOD Set 2.1: A 165 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 168 THR OG1 : rot 92:sc= -0.406 USER MOD Set 3.1: A 51 LYS NZ :NH3+ 180:sc= 0.796 (180deg=-0.00272) USER MOD Set 3.2: A 157 TYR OH : rot 180:sc= 0.697 USER MOD Set 4.1: A 45 HIS : no HD1:sc= -0.0768 K(o=0.37,f=-1.7!) USER MOD Set 4.2: A 150 THR OG1 : rot 69:sc= 0.447 USER MOD Set 5.1: A 72 TYR OH : rot 7:sc= 0.0693! USER MOD Set 5.2: A 144 LYS NZ :NH3+ -165:sc= 0.566 (180deg=-0.00773) USER MOD Set 6.1: A 31 ASN :FLIP amide:sc= 0 F(o=-6.3,f=-5.3) USER MOD Set 6.2: A 34 ASN :FLIP amide:sc= -5.25! C(o=-6.3!,f=-5.3!) USER MOD Single : A 17 ASN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 22 MET CE :methyl -169:sc= -5.86! (180deg=-6.99!) USER MOD Single : A 23 LYS NZ :NH3+ 152:sc= 1.19 (180deg=0.594) USER MOD Single : A 24 MET CE :methyl 155:sc= -0.217 (180deg=-0.997) USER MOD Single : A 26 THR OG1 : rot -87:sc= 1.23 USER MOD Single : A 28 ASN : amide:sc= -0.303 K(o=-0.3,f=-1.3) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 41:sc= -0.35! USER MOD Single : A 37 ASN : amide:sc= -0.356 X(o=-0.36,f=-0.18) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 MET CE :methyl -164:sc= -0.592 (180deg=-0.871) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0.434 USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 GLN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 60 LYS NZ :NH3+ -174:sc= 1.11 (180deg=1.07) USER MOD Single : A 63 CYS SG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 26:sc= -0.135 USER MOD Single : A 68 CYS SG : rot 180:sc= -1.47 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot -85:sc= 1.09 USER MOD Single : A 74 SER OG : rot 11:sc= -0.12 USER MOD Single : A 78 SER OG : rot 55:sc= 0.0099 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ -167:sc= -0.0296 (180deg=-0.201) USER MOD Single : A 131 MET CE :methyl 164:sc= -0.0605 (180deg=-0.425) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 136 MET CE :methyl 166:sc= -4.58! (180deg=-5.33!) USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ -162:sc= -0.0546 (180deg=-0.313) USER MOD Single : A 139 THR OG1 : rot 67:sc= 1.24 USER MOD Single : A 142 LYS NZ :NH3+ -144:sc= -1.45 (180deg=-3.2!) USER MOD Single : A 145 HIS : no HD1:sc= -2.65! C(o=-2.6!,f=-4.3!) USER MOD Single : A 146 LYS NZ :NH3+ 167:sc= 1.13 (180deg=0.682) USER MOD Single : A 153 THR OG1 : rot 83:sc= 1.24 USER MOD Single : A 158 LYS NZ :NH3+ -166:sc= 1.28 (180deg=1.16) USER MOD Single : A 160 LYS NZ :NH3+ -157:sc= -0.221 (180deg=-0.898) USER MOD Single : A 162 SER OG : rot 180:sc= 0.0265 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 THR OG1 : rot 92:sc= 1.22 USER MOD Single : A 182 MET CE :methyl 161:sc= -1.01 (180deg=-1.44!) USER MOD Single : A 184 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0191) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.0016) USER MOD Single : A 190 GLN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 193 THR OG1 : rot 12:sc= 0.999 USER MOD ----------------------------------------------------------------- ATOM 201 N PRO A 13 -17.112 18.953 2.395 1.00 1.62 N ATOM 202 CA PRO A 13 -18.066 18.026 1.790 1.00 1.52 C ATOM 203 C PRO A 13 -17.444 16.655 1.567 1.00 1.29 C ATOM 204 O PRO A 13 -16.652 16.458 0.643 1.00 1.16 O ATOM 205 CB PRO A 13 -18.432 18.682 0.453 1.00 1.61 C ATOM 206 CG PRO A 13 -17.951 20.090 0.561 1.00 1.53 C ATOM 207 CD PRO A 13 -16.769 20.049 1.484 1.00 1.71 C ATOM 0 HA PRO A 13 -18.934 17.856 2.427 1.00 1.52 H new ATOM 0 HB2 PRO A 13 -17.956 18.167 -0.381 1.00 1.61 H new ATOM 0 HB3 PRO A 13 -19.507 18.646 0.278 1.00 1.61 H new ATOM 0 HG2 PRO A 13 -17.671 20.483 -0.416 1.00 1.53 H new ATOM 0 HG3 PRO A 13 -18.732 20.741 0.954 1.00 1.53 H new ATOM 0 HD2 PRO A 13 -15.841 19.854 0.946 1.00 1.71 H new ATOM 0 HD3 PRO A 13 -16.637 20.991 2.015 1.00 1.71 H new ATOM 215 N ILE A 14 -17.796 15.716 2.431 1.00 1.32 N ATOM 216 CA ILE A 14 -17.247 14.372 2.373 1.00 1.23 C ATOM 217 C ILE A 14 -17.650 13.686 1.073 1.00 1.12 C ATOM 218 O ILE A 14 -16.882 12.902 0.514 1.00 1.02 O ATOM 219 CB ILE A 14 -17.702 13.523 3.583 1.00 1.37 C ATOM 220 CG1 ILE A 14 -17.372 14.244 4.897 1.00 1.67 C ATOM 221 CG2 ILE A 14 -17.046 12.148 3.554 1.00 1.45 C ATOM 222 CD1 ILE A 14 -15.896 14.531 5.088 1.00 2.27 C ATOM 0 H ILE A 14 -18.465 15.863 3.187 1.00 1.32 H new ATOM 0 HA ILE A 14 -16.161 14.458 2.409 1.00 1.23 H new ATOM 0 HB ILE A 14 -18.782 13.389 3.520 1.00 1.37 H new ATOM 0 HG12 ILE A 14 -17.922 15.184 4.932 1.00 1.67 H new ATOM 0 HG13 ILE A 14 -17.725 13.637 5.731 1.00 1.67 H new ATOM 0 HG21 ILE A 14 -17.380 11.567 4.414 1.00 1.45 H new ATOM 0 HG22 ILE A 14 -17.326 11.631 2.636 1.00 1.45 H new ATOM 0 HG23 ILE A 14 -15.963 12.261 3.591 1.00 1.45 H new ATOM 0 HD11 ILE A 14 -15.745 15.042 6.039 1.00 2.27 H new ATOM 0 HD12 ILE A 14 -15.340 13.593 5.087 1.00 2.27 H new ATOM 0 HD13 ILE A 14 -15.540 15.165 4.275 1.00 2.27 H new ATOM 234 N LEU A 15 -18.840 14.007 0.574 1.00 1.19 N ATOM 235 CA LEU A 15 -19.301 13.440 -0.688 1.00 1.19 C ATOM 236 C LEU A 15 -18.447 13.953 -1.844 1.00 1.08 C ATOM 237 O LEU A 15 -18.232 13.245 -2.829 1.00 1.09 O ATOM 238 CB LEU A 15 -20.799 13.725 -0.917 1.00 1.37 C ATOM 239 CG LEU A 15 -21.247 15.194 -0.840 1.00 1.39 C ATOM 240 CD1 LEU A 15 -20.962 15.935 -2.138 1.00 2.13 C ATOM 241 CD2 LEU A 15 -22.728 15.270 -0.505 1.00 1.73 C ATOM 0 H LEU A 15 -19.496 14.649 1.019 1.00 1.19 H new ATOM 0 HA LEU A 15 -19.187 12.357 -0.640 1.00 1.19 H new ATOM 0 HB2 LEU A 15 -21.072 13.338 -1.899 1.00 1.37 H new ATOM 0 HB3 LEU A 15 -21.369 13.157 -0.181 1.00 1.37 H new ATOM 0 HG LEU A 15 -20.673 15.678 -0.050 1.00 1.39 H new ATOM 0 HD11 LEU A 15 -21.292 16.970 -2.046 1.00 2.13 H new ATOM 0 HD12 LEU A 15 -19.892 15.912 -2.342 1.00 2.13 H new ATOM 0 HD13 LEU A 15 -21.498 15.455 -2.956 1.00 2.13 H new ATOM 0 HD21 LEU A 15 -23.036 16.314 -0.453 1.00 1.73 H new ATOM 0 HD22 LEU A 15 -23.303 14.761 -1.279 1.00 1.73 H new ATOM 0 HD23 LEU A 15 -22.909 14.790 0.457 1.00 1.73 H new ATOM 253 N ALA A 16 -17.936 15.172 -1.703 1.00 1.02 N ATOM 254 CA ALA A 16 -17.069 15.757 -2.714 1.00 0.95 C ATOM 255 C ALA A 16 -15.680 15.146 -2.623 1.00 0.83 C ATOM 256 O ALA A 16 -14.992 14.981 -3.629 1.00 0.84 O ATOM 257 CB ALA A 16 -17.008 17.268 -2.561 1.00 0.98 C ATOM 0 H ALA A 16 -18.109 15.773 -0.897 1.00 1.02 H new ATOM 0 HA ALA A 16 -17.481 15.538 -3.699 1.00 0.95 H new ATOM 0 HB1 ALA A 16 -16.354 17.685 -3.327 1.00 0.98 H new ATOM 0 HB2 ALA A 16 -18.009 17.686 -2.671 1.00 0.98 H new ATOM 0 HB3 ALA A 16 -16.617 17.518 -1.575 1.00 0.98 H new ATOM 263 N ASN A 17 -15.280 14.802 -1.405 1.00 0.77 N ATOM 264 CA ASN A 17 -14.024 14.095 -1.180 1.00 0.67 C ATOM 265 C ASN A 17 -14.091 12.702 -1.787 1.00 0.65 C ATOM 266 O ASN A 17 -13.154 12.254 -2.446 1.00 0.58 O ATOM 267 CB ASN A 17 -13.717 13.990 0.318 1.00 0.75 C ATOM 268 CG ASN A 17 -13.074 15.240 0.892 1.00 1.36 C ATOM 269 OD1 ASN A 17 -13.338 16.386 0.287 1.00 1.74 O flip ATOM 270 ND2 ASN A 17 -12.335 15.170 1.877 1.00 2.23 N flip ATOM 0 H ASN A 17 -15.808 15.001 -0.556 1.00 0.77 H new ATOM 0 HA ASN A 17 -13.226 14.661 -1.660 1.00 0.67 H new ATOM 0 HB2 ASN A 17 -14.642 13.786 0.857 1.00 0.75 H new ATOM 0 HB3 ASN A 17 -13.056 13.140 0.487 1.00 0.75 H new ATOM 0 HD21 ASN A 17 -12.155 14.267 2.317 1.00 2.23 H new ATOM 0 HD22 ASN A 17 -11.904 16.015 2.252 1.00 2.23 H new ATOM 277 N PHE A 18 -15.214 12.026 -1.567 1.00 0.76 N ATOM 278 CA PHE A 18 -15.419 10.681 -2.089 1.00 0.82 C ATOM 279 C PHE A 18 -15.321 10.662 -3.613 1.00 0.80 C ATOM 280 O PHE A 18 -14.583 9.858 -4.185 1.00 0.80 O ATOM 281 CB PHE A 18 -16.779 10.135 -1.642 1.00 1.05 C ATOM 282 CG PHE A 18 -17.029 8.717 -2.072 1.00 1.18 C ATOM 283 CD1 PHE A 18 -17.876 8.434 -3.132 1.00 1.39 C ATOM 284 CD2 PHE A 18 -16.409 7.666 -1.417 1.00 1.22 C ATOM 285 CE1 PHE A 18 -18.100 7.130 -3.529 1.00 1.52 C ATOM 286 CE2 PHE A 18 -16.628 6.361 -1.810 1.00 1.37 C ATOM 287 CZ PHE A 18 -17.474 6.092 -2.867 1.00 1.49 C ATOM 0 H PHE A 18 -15.999 12.391 -1.028 1.00 0.76 H new ATOM 0 HA PHE A 18 -14.632 10.042 -1.688 1.00 0.82 H new ATOM 0 HB2 PHE A 18 -16.845 10.193 -0.556 1.00 1.05 H new ATOM 0 HB3 PHE A 18 -17.567 10.772 -2.044 1.00 1.05 H new ATOM 0 HD1 PHE A 18 -18.367 9.242 -3.654 1.00 1.39 H new ATOM 0 HD2 PHE A 18 -15.746 7.870 -0.589 1.00 1.22 H new ATOM 0 HE1 PHE A 18 -18.763 6.923 -4.356 1.00 1.52 H new ATOM 0 HE2 PHE A 18 -16.138 5.551 -1.291 1.00 1.37 H new ATOM 0 HZ PHE A 18 -17.646 5.072 -3.176 1.00 1.49 H new ATOM 297 N GLU A 19 -16.053 11.557 -4.269 1.00 0.88 N ATOM 298 CA GLU A 19 -16.048 11.604 -5.726 1.00 0.99 C ATOM 299 C GLU A 19 -14.704 12.096 -6.253 1.00 0.85 C ATOM 300 O GLU A 19 -14.308 11.749 -7.361 1.00 0.93 O ATOM 301 CB GLU A 19 -17.179 12.481 -6.264 1.00 1.17 C ATOM 302 CG GLU A 19 -17.113 13.929 -5.808 1.00 1.66 C ATOM 303 CD GLU A 19 -18.108 14.819 -6.524 1.00 2.04 C ATOM 304 OE1 GLU A 19 -17.710 15.495 -7.498 1.00 2.40 O ATOM 305 OE2 GLU A 19 -19.290 14.850 -6.120 1.00 2.43 O ATOM 0 H GLU A 19 -16.650 12.252 -3.821 1.00 0.88 H new ATOM 0 HA GLU A 19 -16.211 10.587 -6.082 1.00 0.99 H new ATOM 0 HB2 GLU A 19 -17.159 12.453 -7.353 1.00 1.17 H new ATOM 0 HB3 GLU A 19 -18.133 12.056 -5.952 1.00 1.17 H new ATOM 0 HG2 GLU A 19 -17.298 13.975 -4.735 1.00 1.66 H new ATOM 0 HG3 GLU A 19 -16.106 14.311 -5.974 1.00 1.66 H new ATOM 312 N GLU A 20 -13.998 12.893 -5.458 1.00 0.72 N ATOM 313 CA GLU A 20 -12.668 13.359 -5.833 1.00 0.69 C ATOM 314 C GLU A 20 -11.717 12.172 -5.917 1.00 0.67 C ATOM 315 O GLU A 20 -10.903 12.068 -6.839 1.00 0.75 O ATOM 316 CB GLU A 20 -12.153 14.383 -4.817 1.00 0.69 C ATOM 317 CG GLU A 20 -10.862 15.069 -5.230 1.00 1.10 C ATOM 318 CD GLU A 20 -10.997 15.821 -6.540 1.00 1.43 C ATOM 319 OE1 GLU A 20 -12.013 16.522 -6.725 1.00 1.86 O ATOM 320 OE2 GLU A 20 -10.082 15.728 -7.382 1.00 1.99 O ATOM 0 H GLU A 20 -14.324 13.229 -4.552 1.00 0.72 H new ATOM 0 HA GLU A 20 -12.723 13.844 -6.808 1.00 0.69 H new ATOM 0 HB2 GLU A 20 -12.921 15.141 -4.660 1.00 0.69 H new ATOM 0 HB3 GLU A 20 -11.997 13.884 -3.861 1.00 0.69 H new ATOM 0 HG2 GLU A 20 -10.556 15.762 -4.447 1.00 1.10 H new ATOM 0 HG3 GLU A 20 -10.072 14.324 -5.322 1.00 1.10 H new ATOM 327 N TRP A 21 -11.849 11.266 -4.955 1.00 0.60 N ATOM 328 CA TRP A 21 -11.073 10.036 -4.943 1.00 0.62 C ATOM 329 C TRP A 21 -11.448 9.164 -6.128 1.00 0.72 C ATOM 330 O TRP A 21 -10.585 8.580 -6.785 1.00 0.80 O ATOM 331 CB TRP A 21 -11.306 9.262 -3.645 1.00 0.63 C ATOM 332 CG TRP A 21 -10.689 9.900 -2.439 1.00 0.58 C ATOM 333 CD1 TRP A 21 -10.193 11.167 -2.338 1.00 0.65 C ATOM 334 CD2 TRP A 21 -10.501 9.294 -1.159 1.00 0.68 C ATOM 335 NE1 TRP A 21 -9.709 11.381 -1.075 1.00 0.71 N ATOM 336 CE2 TRP A 21 -9.886 10.247 -0.331 1.00 0.74 C ATOM 337 CE3 TRP A 21 -10.791 8.038 -0.634 1.00 0.88 C ATOM 338 CZ2 TRP A 21 -9.560 9.980 0.996 1.00 0.96 C ATOM 339 CZ3 TRP A 21 -10.468 7.775 0.679 1.00 1.11 C ATOM 340 CH2 TRP A 21 -9.859 8.742 1.482 1.00 1.14 C ATOM 0 H TRP A 21 -12.492 11.363 -4.169 1.00 0.60 H new ATOM 0 HA TRP A 21 -10.018 10.302 -5.011 1.00 0.62 H new ATOM 0 HB2 TRP A 21 -12.379 9.161 -3.481 1.00 0.63 H new ATOM 0 HB3 TRP A 21 -10.904 8.255 -3.757 1.00 0.63 H new ATOM 0 HD1 TRP A 21 -10.183 11.894 -3.137 1.00 0.65 H new ATOM 0 HE1 TRP A 21 -9.285 12.247 -0.743 1.00 0.71 H new ATOM 0 HE3 TRP A 21 -11.261 7.282 -1.246 1.00 0.88 H new ATOM 0 HZ2 TRP A 21 -9.088 10.726 1.617 1.00 0.96 H new ATOM 0 HZ3 TRP A 21 -10.690 6.803 1.095 1.00 1.11 H new ATOM 0 HH2 TRP A 21 -9.620 8.504 2.508 1.00 1.14 H new ATOM 351 N MET A 22 -12.742 9.085 -6.404 1.00 0.76 N ATOM 352 CA MET A 22 -13.228 8.269 -7.501 1.00 0.88 C ATOM 353 C MET A 22 -12.793 8.860 -8.834 1.00 0.93 C ATOM 354 O MET A 22 -12.425 8.134 -9.753 1.00 1.01 O ATOM 355 CB MET A 22 -14.752 8.127 -7.449 1.00 0.95 C ATOM 356 CG MET A 22 -15.288 6.985 -8.306 1.00 1.37 C ATOM 357 SD MET A 22 -15.263 5.377 -7.469 1.00 1.40 S ATOM 358 CE MET A 22 -13.552 5.235 -6.952 1.00 1.33 C ATOM 0 H MET A 22 -13.470 9.575 -5.884 1.00 0.76 H new ATOM 0 HA MET A 22 -12.794 7.274 -7.401 1.00 0.88 H new ATOM 0 HB2 MET A 22 -15.059 7.969 -6.415 1.00 0.95 H new ATOM 0 HB3 MET A 22 -15.207 9.061 -7.778 1.00 0.95 H new ATOM 0 HG2 MET A 22 -16.311 7.214 -8.604 1.00 1.37 H new ATOM 0 HG3 MET A 22 -14.697 6.919 -9.220 1.00 1.37 H new ATOM 0 HE1 MET A 22 -13.360 4.220 -6.604 1.00 1.33 H new ATOM 0 HE2 MET A 22 -12.898 5.460 -7.794 1.00 1.33 H new ATOM 0 HE3 MET A 22 -13.357 5.939 -6.143 1.00 1.33 H new ATOM 368 N LYS A 23 -12.825 10.181 -8.916 1.00 0.92 N ATOM 369 CA LYS A 23 -12.357 10.909 -10.089 1.00 1.02 C ATOM 370 C LYS A 23 -10.891 10.579 -10.359 1.00 1.02 C ATOM 371 O LYS A 23 -10.480 10.374 -11.502 1.00 1.12 O ATOM 372 CB LYS A 23 -12.514 12.410 -9.848 1.00 1.04 C ATOM 373 CG LYS A 23 -12.213 13.278 -11.056 1.00 1.23 C ATOM 374 CD LYS A 23 -12.056 14.734 -10.652 1.00 2.14 C ATOM 375 CE LYS A 23 -13.281 15.248 -9.912 1.00 2.78 C ATOM 376 NZ LYS A 23 -13.055 16.597 -9.330 1.00 3.34 N ATOM 0 H LYS A 23 -13.177 10.781 -8.170 1.00 0.92 H new ATOM 0 HA LYS A 23 -12.949 10.615 -10.956 1.00 1.02 H new ATOM 0 HB2 LYS A 23 -13.535 12.607 -9.520 1.00 1.04 H new ATOM 0 HB3 LYS A 23 -11.855 12.705 -9.032 1.00 1.04 H new ATOM 0 HG2 LYS A 23 -11.300 12.930 -11.540 1.00 1.23 H new ATOM 0 HG3 LYS A 23 -13.017 13.184 -11.786 1.00 1.23 H new ATOM 0 HD2 LYS A 23 -11.176 14.843 -10.018 1.00 2.14 H new ATOM 0 HD3 LYS A 23 -11.886 15.342 -11.541 1.00 2.14 H new ATOM 0 HE2 LYS A 23 -14.129 15.286 -10.596 1.00 2.78 H new ATOM 0 HE3 LYS A 23 -13.544 14.550 -9.117 1.00 2.78 H new ATOM 0 HZ1 LYS A 23 -13.961 17.103 -9.265 1.00 3.34 H new ATOM 0 HZ2 LYS A 23 -12.643 16.501 -8.380 1.00 3.34 H new ATOM 0 HZ3 LYS A 23 -12.402 17.132 -9.937 1.00 3.34 H new ATOM 390 N MET A 24 -10.117 10.522 -9.283 1.00 0.92 N ATOM 391 CA MET A 24 -8.702 10.191 -9.356 1.00 0.96 C ATOM 392 C MET A 24 -8.510 8.760 -9.855 1.00 0.96 C ATOM 393 O MET A 24 -7.707 8.502 -10.753 1.00 1.02 O ATOM 394 CB MET A 24 -8.069 10.351 -7.970 1.00 0.93 C ATOM 395 CG MET A 24 -6.575 10.083 -7.925 1.00 1.33 C ATOM 396 SD MET A 24 -5.598 11.414 -8.649 1.00 1.35 S ATOM 397 CE MET A 24 -5.987 12.759 -7.531 1.00 1.25 C ATOM 0 H MET A 24 -10.453 10.704 -8.337 1.00 0.92 H new ATOM 0 HA MET A 24 -8.217 10.868 -10.059 1.00 0.96 H new ATOM 0 HB2 MET A 24 -8.254 11.365 -7.615 1.00 0.93 H new ATOM 0 HB3 MET A 24 -8.568 9.674 -7.276 1.00 0.93 H new ATOM 0 HG2 MET A 24 -6.269 9.937 -6.889 1.00 1.33 H new ATOM 0 HG3 MET A 24 -6.362 9.154 -8.454 1.00 1.33 H new ATOM 0 HE1 MET A 24 -5.177 13.489 -7.544 1.00 1.25 H new ATOM 0 HE2 MET A 24 -6.913 13.239 -7.848 1.00 1.25 H new ATOM 0 HE3 MET A 24 -6.108 12.369 -6.520 1.00 1.25 H new ATOM 407 N ALA A 25 -9.267 7.838 -9.271 1.00 0.92 N ATOM 408 CA ALA A 25 -9.143 6.420 -9.584 1.00 0.96 C ATOM 409 C ALA A 25 -9.626 6.091 -10.997 1.00 1.07 C ATOM 410 O ALA A 25 -8.902 5.468 -11.771 1.00 1.17 O ATOM 411 CB ALA A 25 -9.905 5.590 -8.561 1.00 0.95 C ATOM 0 H ALA A 25 -9.979 8.050 -8.572 1.00 0.92 H new ATOM 0 HA ALA A 25 -8.083 6.170 -9.540 1.00 0.96 H new ATOM 0 HB1 ALA A 25 -9.806 4.532 -8.804 1.00 0.95 H new ATOM 0 HB2 ALA A 25 -9.497 5.774 -7.567 1.00 0.95 H new ATOM 0 HB3 ALA A 25 -10.959 5.869 -8.578 1.00 0.95 H new ATOM 417 N THR A 26 -10.837 6.522 -11.331 1.00 1.08 N ATOM 418 CA THR A 26 -11.476 6.135 -12.590 1.00 1.19 C ATOM 419 C THR A 26 -10.694 6.610 -13.815 1.00 1.30 C ATOM 420 O THR A 26 -10.573 5.885 -14.803 1.00 1.45 O ATOM 421 CB THR A 26 -12.918 6.670 -12.670 1.00 1.22 C ATOM 422 OG1 THR A 26 -12.945 8.061 -12.322 1.00 1.19 O ATOM 423 CG2 THR A 26 -13.839 5.888 -11.743 1.00 1.21 C ATOM 0 H THR A 26 -11.400 7.141 -10.748 1.00 1.08 H new ATOM 0 HA THR A 26 -11.490 5.045 -12.598 1.00 1.19 H new ATOM 0 HB THR A 26 -13.272 6.546 -13.693 1.00 1.22 H new ATOM 0 HG1 THR A 26 -13.030 8.153 -11.350 1.00 1.19 H new ATOM 0 HG21 THR A 26 -14.852 6.284 -11.817 1.00 1.21 H new ATOM 0 HG22 THR A 26 -13.839 4.837 -12.032 1.00 1.21 H new ATOM 0 HG23 THR A 26 -13.487 5.982 -10.716 1.00 1.21 H new ATOM 431 N ASP A 27 -10.148 7.816 -13.741 1.00 1.27 N ATOM 432 CA ASP A 27 -9.413 8.386 -14.865 1.00 1.41 C ATOM 433 C ASP A 27 -7.976 7.861 -14.890 1.00 1.37 C ATOM 434 O ASP A 27 -7.172 8.255 -15.734 1.00 1.48 O ATOM 435 CB ASP A 27 -9.429 9.918 -14.777 1.00 1.46 C ATOM 436 CG ASP A 27 -8.936 10.590 -16.045 1.00 1.80 C ATOM 437 OD1 ASP A 27 -7.900 11.285 -15.990 1.00 2.50 O ATOM 438 OD2 ASP A 27 -9.570 10.413 -17.105 1.00 1.90 O ATOM 0 H ASP A 27 -10.199 8.418 -12.919 1.00 1.27 H new ATOM 0 HA ASP A 27 -9.899 8.084 -15.793 1.00 1.41 H new ATOM 0 HB2 ASP A 27 -10.444 10.254 -14.566 1.00 1.46 H new ATOM 0 HB3 ASP A 27 -8.808 10.235 -13.939 1.00 1.46 H new ATOM 443 N ASN A 28 -7.673 6.957 -13.955 1.00 1.24 N ATOM 444 CA ASN A 28 -6.336 6.373 -13.810 1.00 1.25 C ATOM 445 C ASN A 28 -5.314 7.466 -13.504 1.00 1.16 C ATOM 446 O ASN A 28 -4.120 7.330 -13.764 1.00 1.28 O ATOM 447 CB ASN A 28 -5.941 5.583 -15.069 1.00 1.54 C ATOM 448 CG ASN A 28 -4.693 4.739 -14.862 1.00 1.87 C ATOM 449 OD1 ASN A 28 -4.404 4.291 -13.748 1.00 2.33 O ATOM 450 ND2 ASN A 28 -3.952 4.505 -15.932 1.00 2.34 N ATOM 0 H ASN A 28 -8.349 6.608 -13.275 1.00 1.24 H new ATOM 0 HA ASN A 28 -6.352 5.673 -12.974 1.00 1.25 H new ATOM 0 HB2 ASN A 28 -6.768 4.936 -15.362 1.00 1.54 H new ATOM 0 HB3 ASN A 28 -5.773 6.278 -15.892 1.00 1.54 H new ATOM 0 HD21 ASN A 28 -3.109 3.937 -15.854 1.00 2.34 H new ATOM 0 HD22 ASN A 28 -4.224 4.893 -16.835 1.00 2.34 H new ATOM 457 N LYS A 29 -5.804 8.545 -12.911 1.00 1.01 N ATOM 458 CA LYS A 29 -4.964 9.670 -12.539 1.00 1.00 C ATOM 459 C LYS A 29 -4.255 9.363 -11.226 1.00 0.86 C ATOM 460 O LYS A 29 -3.277 10.014 -10.854 1.00 0.91 O ATOM 461 CB LYS A 29 -5.824 10.930 -12.417 1.00 1.06 C ATOM 462 CG LYS A 29 -5.038 12.189 -12.100 1.00 1.83 C ATOM 463 CD LYS A 29 -5.938 13.409 -12.086 1.00 2.10 C ATOM 464 CE LYS A 29 -5.178 14.660 -11.690 1.00 2.76 C ATOM 465 NZ LYS A 29 -6.044 15.868 -11.716 1.00 3.29 N ATOM 0 H LYS A 29 -6.789 8.664 -12.676 1.00 1.01 H new ATOM 0 HA LYS A 29 -4.209 9.841 -13.306 1.00 1.00 H new ATOM 0 HB2 LYS A 29 -6.366 11.079 -13.351 1.00 1.06 H new ATOM 0 HB3 LYS A 29 -6.569 10.774 -11.637 1.00 1.06 H new ATOM 0 HG2 LYS A 29 -4.551 12.082 -11.131 1.00 1.83 H new ATOM 0 HG3 LYS A 29 -4.249 12.324 -12.840 1.00 1.83 H new ATOM 0 HD2 LYS A 29 -6.379 13.548 -13.073 1.00 2.10 H new ATOM 0 HD3 LYS A 29 -6.761 13.247 -11.390 1.00 2.10 H new ATOM 0 HE2 LYS A 29 -4.764 14.532 -10.690 1.00 2.76 H new ATOM 0 HE3 LYS A 29 -4.336 14.803 -12.367 1.00 2.76 H new ATOM 0 HZ1 LYS A 29 -5.486 16.701 -11.439 1.00 3.29 H new ATOM 0 HZ2 LYS A 29 -6.419 16.006 -12.676 1.00 3.29 H new ATOM 0 HZ3 LYS A 29 -6.834 15.743 -11.051 1.00 3.29 H new ATOM 479 N ILE A 30 -4.764 8.355 -10.534 1.00 0.79 N ATOM 480 CA ILE A 30 -4.194 7.911 -9.276 1.00 0.71 C ATOM 481 C ILE A 30 -2.851 7.211 -9.503 1.00 0.77 C ATOM 482 O ILE A 30 -2.789 6.030 -9.845 1.00 0.81 O ATOM 483 CB ILE A 30 -5.183 6.984 -8.513 1.00 0.64 C ATOM 484 CG1 ILE A 30 -4.560 6.439 -7.218 1.00 0.64 C ATOM 485 CG2 ILE A 30 -5.668 5.845 -9.405 1.00 0.73 C ATOM 486 CD1 ILE A 30 -5.466 5.484 -6.467 1.00 0.69 C ATOM 0 H ILE A 30 -5.583 7.824 -10.830 1.00 0.79 H new ATOM 0 HA ILE A 30 -4.015 8.791 -8.658 1.00 0.71 H new ATOM 0 HB ILE A 30 -6.047 7.587 -8.235 1.00 0.64 H new ATOM 0 HG12 ILE A 30 -3.628 5.929 -7.459 1.00 0.64 H new ATOM 0 HG13 ILE A 30 -4.306 7.275 -6.566 1.00 0.64 H new ATOM 0 HG21 ILE A 30 -6.358 5.213 -8.846 1.00 0.73 H new ATOM 0 HG22 ILE A 30 -6.178 6.257 -10.276 1.00 0.73 H new ATOM 0 HG23 ILE A 30 -4.815 5.250 -9.732 1.00 0.73 H new ATOM 0 HD11 ILE A 30 -4.962 5.139 -5.564 1.00 0.69 H new ATOM 0 HD12 ILE A 30 -6.389 5.996 -6.195 1.00 0.69 H new ATOM 0 HD13 ILE A 30 -5.699 4.629 -7.102 1.00 0.69 H new ATOM 498 N ASN A 31 -1.772 7.972 -9.364 1.00 0.86 N ATOM 499 CA ASN A 31 -0.432 7.407 -9.421 1.00 0.97 C ATOM 500 C ASN A 31 -0.190 6.593 -8.163 1.00 0.87 C ATOM 501 O ASN A 31 -0.873 6.789 -7.158 1.00 0.80 O ATOM 502 CB ASN A 31 0.634 8.504 -9.542 1.00 1.16 C ATOM 503 CG ASN A 31 0.461 9.371 -10.774 1.00 1.54 C ATOM 504 OD1 ASN A 31 -0.218 10.497 -10.613 1.00 2.15 O flip ATOM 505 ND2 ASN A 31 0.958 9.045 -11.854 1.00 1.80 N flip ATOM 0 H ASN A 31 -1.800 8.980 -9.211 1.00 0.86 H new ATOM 0 HA ASN A 31 -0.358 6.773 -10.304 1.00 0.97 H new ATOM 0 HB2 ASN A 31 0.599 9.135 -8.654 1.00 1.16 H new ATOM 0 HB3 ASN A 31 1.621 8.042 -9.566 1.00 1.16 H new ATOM 0 HD21 ASN A 31 1.473 8.169 -11.934 1.00 1.80 H new ATOM 0 HD22 ASN A 31 0.854 9.652 -12.667 1.00 1.80 H new ATOM 512 N ALA A 32 0.773 5.691 -8.207 1.00 0.90 N ATOM 513 CA ALA A 32 1.044 4.822 -7.072 1.00 0.86 C ATOM 514 C ALA A 32 1.480 5.624 -5.852 1.00 0.89 C ATOM 515 O ALA A 32 1.137 5.286 -4.720 1.00 0.88 O ATOM 516 CB ALA A 32 2.094 3.785 -7.438 1.00 1.00 C ATOM 0 H ALA A 32 1.380 5.540 -9.013 1.00 0.90 H new ATOM 0 HA ALA A 32 0.119 4.305 -6.814 1.00 0.86 H new ATOM 0 HB1 ALA A 32 2.286 3.143 -6.579 1.00 1.00 H new ATOM 0 HB2 ALA A 32 1.733 3.180 -8.270 1.00 1.00 H new ATOM 0 HB3 ALA A 32 3.016 4.288 -7.728 1.00 1.00 H new ATOM 522 N ALA A 33 2.212 6.705 -6.091 1.00 0.99 N ATOM 523 CA ALA A 33 2.663 7.577 -5.015 1.00 1.07 C ATOM 524 C ALA A 33 1.481 8.173 -4.253 1.00 1.00 C ATOM 525 O ALA A 33 1.568 8.425 -3.052 1.00 1.04 O ATOM 526 CB ALA A 33 3.546 8.680 -5.571 1.00 1.24 C ATOM 0 H ALA A 33 2.506 6.999 -7.022 1.00 0.99 H new ATOM 0 HA ALA A 33 3.244 6.978 -4.314 1.00 1.07 H new ATOM 0 HB1 ALA A 33 3.877 9.326 -4.758 1.00 1.24 H new ATOM 0 HB2 ALA A 33 4.414 8.239 -6.061 1.00 1.24 H new ATOM 0 HB3 ALA A 33 2.981 9.268 -6.294 1.00 1.24 H new ATOM 532 N ASN A 34 0.374 8.393 -4.954 1.00 0.94 N ATOM 533 CA ASN A 34 -0.820 8.951 -4.330 1.00 0.92 C ATOM 534 C ASN A 34 -1.933 7.919 -4.257 1.00 0.78 C ATOM 535 O ASN A 34 -3.090 8.263 -4.023 1.00 0.80 O ATOM 536 CB ASN A 34 -1.312 10.198 -5.074 1.00 1.04 C ATOM 537 CG ASN A 34 -1.719 9.920 -6.509 1.00 1.05 C ATOM 538 OD1 ASN A 34 -2.911 9.381 -6.696 1.00 1.45 O flip ATOM 539 ND2 ASN A 34 -0.951 10.152 -7.441 1.00 1.08 N flip ATOM 0 H ASN A 34 0.279 8.195 -5.950 1.00 0.94 H new ATOM 0 HA ASN A 34 -0.545 9.242 -3.316 1.00 0.92 H new ATOM 0 HB2 ASN A 34 -2.162 10.620 -4.538 1.00 1.04 H new ATOM 0 HB3 ASN A 34 -0.524 10.951 -5.067 1.00 1.04 H new ATOM 0 HD21 ASN A 34 -0.038 10.569 -7.258 1.00 1.08 H new ATOM 0 HD22 ASN A 34 -1.227 9.927 -8.397 1.00 1.08 H new ATOM 546 N SER A 35 -1.592 6.656 -4.466 1.00 0.69 N ATOM 547 CA SER A 35 -2.535 5.582 -4.208 1.00 0.62 C ATOM 548 C SER A 35 -2.688 5.438 -2.704 1.00 0.63 C ATOM 549 O SER A 35 -3.638 4.839 -2.199 1.00 0.62 O ATOM 550 CB SER A 35 -2.060 4.273 -4.840 1.00 0.64 C ATOM 551 OG SER A 35 -1.965 4.399 -6.250 1.00 1.07 O ATOM 0 H SER A 35 -0.680 6.354 -4.809 1.00 0.69 H new ATOM 0 HA SER A 35 -3.500 5.819 -4.657 1.00 0.62 H new ATOM 0 HB2 SER A 35 -1.089 3.997 -4.429 1.00 0.64 H new ATOM 0 HB3 SER A 35 -2.753 3.470 -4.588 1.00 0.64 H new ATOM 0 HG SER A 35 -1.587 5.275 -6.475 1.00 1.07 H new ATOM 557 N TRP A 36 -1.733 6.022 -2.000 1.00 0.69 N ATOM 558 CA TRP A 36 -1.784 6.110 -0.563 1.00 0.76 C ATOM 559 C TRP A 36 -2.666 7.276 -0.160 1.00 0.85 C ATOM 560 O TRP A 36 -2.815 8.240 -0.913 1.00 0.90 O ATOM 561 CB TRP A 36 -0.373 6.256 0.005 1.00 0.84 C ATOM 562 CG TRP A 36 0.518 5.139 -0.434 1.00 0.73 C ATOM 563 CD1 TRP A 36 1.756 5.239 -1.005 1.00 0.74 C ATOM 564 CD2 TRP A 36 0.211 3.744 -0.378 1.00 0.65 C ATOM 565 NE1 TRP A 36 2.236 3.983 -1.295 1.00 0.69 N ATOM 566 CE2 TRP A 36 1.307 3.056 -0.920 1.00 0.62 C ATOM 567 CE3 TRP A 36 -0.887 3.008 0.084 1.00 0.66 C ATOM 568 CZ2 TRP A 36 1.340 1.677 -1.016 1.00 0.62 C ATOM 569 CZ3 TRP A 36 -0.850 1.633 -0.015 1.00 0.64 C ATOM 570 CH2 TRP A 36 0.259 0.982 -0.562 1.00 0.62 C ATOM 0 H TRP A 36 -0.903 6.446 -2.415 1.00 0.69 H new ATOM 0 HA TRP A 36 -2.213 5.196 -0.153 1.00 0.76 H new ATOM 0 HB2 TRP A 36 0.052 7.207 -0.315 1.00 0.84 H new ATOM 0 HB3 TRP A 36 -0.419 6.278 1.094 1.00 0.84 H new ATOM 0 HD1 TRP A 36 2.278 6.164 -1.199 1.00 0.74 H new ATOM 0 HE1 TRP A 36 3.140 3.778 -1.721 1.00 0.69 H new ATOM 0 HE3 TRP A 36 -1.745 3.507 0.509 1.00 0.66 H new ATOM 0 HZ2 TRP A 36 2.194 1.167 -1.437 1.00 0.62 H new ATOM 0 HZ3 TRP A 36 -1.690 1.051 0.335 1.00 0.64 H new ATOM 0 HH2 TRP A 36 0.260 -0.096 -0.626 1.00 0.62 H new ATOM 581 N ASN A 37 -3.256 7.155 1.019 1.00 0.98 N ATOM 582 CA ASN A 37 -4.240 8.099 1.534 1.00 1.11 C ATOM 583 C ASN A 37 -5.569 7.976 0.767 1.00 0.96 C ATOM 584 O ASN A 37 -6.564 8.609 1.115 1.00 1.04 O ATOM 585 CB ASN A 37 -3.667 9.523 1.479 1.00 1.26 C ATOM 586 CG ASN A 37 -4.645 10.582 1.926 1.00 1.81 C ATOM 587 OD1 ASN A 37 -4.731 10.915 3.108 1.00 2.37 O ATOM 588 ND2 ASN A 37 -5.370 11.136 0.978 1.00 2.24 N ATOM 0 H ASN A 37 -3.062 6.384 1.658 1.00 0.98 H new ATOM 0 HA ASN A 37 -4.457 7.865 2.576 1.00 1.11 H new ATOM 0 HB2 ASN A 37 -2.777 9.573 2.107 1.00 1.26 H new ATOM 0 HB3 ASN A 37 -3.350 9.740 0.459 1.00 1.26 H new ATOM 0 HD21 ASN A 37 -6.036 11.873 1.210 1.00 2.24 H new ATOM 0 HD22 ASN A 37 -5.266 10.829 0.011 1.00 2.24 H new ATOM 595 N PHE A 38 -5.599 7.100 -0.233 1.00 0.80 N ATOM 596 CA PHE A 38 -6.823 6.822 -0.973 1.00 0.79 C ATOM 597 C PHE A 38 -7.353 5.438 -0.637 1.00 0.88 C ATOM 598 O PHE A 38 -6.920 4.441 -1.214 1.00 1.30 O ATOM 599 CB PHE A 38 -6.588 6.923 -2.486 1.00 0.93 C ATOM 600 CG PHE A 38 -6.638 8.322 -3.030 1.00 0.71 C ATOM 601 CD1 PHE A 38 -5.709 9.269 -2.624 1.00 0.99 C ATOM 602 CD2 PHE A 38 -7.613 8.692 -3.943 1.00 0.87 C ATOM 603 CE1 PHE A 38 -5.755 10.556 -3.121 1.00 1.49 C ATOM 604 CE2 PHE A 38 -7.662 9.979 -4.442 1.00 1.28 C ATOM 605 CZ PHE A 38 -6.732 10.907 -4.045 1.00 1.61 C ATOM 0 H PHE A 38 -4.787 6.570 -0.549 1.00 0.80 H new ATOM 0 HA PHE A 38 -7.560 7.570 -0.679 1.00 0.79 H new ATOM 0 HB2 PHE A 38 -5.616 6.490 -2.720 1.00 0.93 H new ATOM 0 HB3 PHE A 38 -7.337 6.320 -2.999 1.00 0.93 H new ATOM 0 HD1 PHE A 38 -4.943 8.997 -1.913 1.00 0.99 H new ATOM 0 HD2 PHE A 38 -8.343 7.965 -4.268 1.00 0.87 H new ATOM 0 HE1 PHE A 38 -5.033 11.289 -2.792 1.00 1.49 H new ATOM 0 HE2 PHE A 38 -8.433 10.255 -5.146 1.00 1.28 H new ATOM 0 HZ PHE A 38 -6.759 11.908 -4.450 1.00 1.61 H new ATOM 615 N ALA A 39 -8.266 5.366 0.318 1.00 0.87 N ATOM 616 CA ALA A 39 -8.941 4.117 0.606 1.00 0.94 C ATOM 617 C ALA A 39 -10.430 4.349 0.798 1.00 0.88 C ATOM 618 O ALA A 39 -10.851 5.036 1.727 1.00 0.83 O ATOM 619 CB ALA A 39 -8.340 3.478 1.847 1.00 1.04 C ATOM 0 H ALA A 39 -8.553 6.152 0.901 1.00 0.87 H new ATOM 0 HA ALA A 39 -8.806 3.442 -0.239 1.00 0.94 H new ATOM 0 HB1 ALA A 39 -8.853 2.539 2.057 1.00 1.04 H new ATOM 0 HB2 ALA A 39 -7.281 3.283 1.679 1.00 1.04 H new ATOM 0 HB3 ALA A 39 -8.455 4.152 2.696 1.00 1.04 H new ATOM 625 N LEU A 40 -11.225 3.753 -0.077 1.00 0.91 N ATOM 626 CA LEU A 40 -12.677 3.852 0.009 1.00 0.88 C ATOM 627 C LEU A 40 -13.211 3.012 1.157 1.00 0.86 C ATOM 628 O LEU A 40 -14.345 3.184 1.596 1.00 0.88 O ATOM 629 CB LEU A 40 -13.323 3.426 -1.308 1.00 0.96 C ATOM 630 CG LEU A 40 -12.885 4.232 -2.532 1.00 1.07 C ATOM 631 CD1 LEU A 40 -13.624 3.747 -3.766 1.00 1.44 C ATOM 632 CD2 LEU A 40 -13.121 5.724 -2.313 1.00 1.62 C ATOM 0 H LEU A 40 -10.888 3.192 -0.860 1.00 0.91 H new ATOM 0 HA LEU A 40 -12.934 4.894 0.201 1.00 0.88 H new ATOM 0 HB2 LEU A 40 -13.096 2.374 -1.484 1.00 0.96 H new ATOM 0 HB3 LEU A 40 -14.405 3.506 -1.207 1.00 0.96 H new ATOM 0 HG LEU A 40 -11.816 4.081 -2.683 1.00 1.07 H new ATOM 0 HD11 LEU A 40 -13.305 4.327 -4.632 1.00 1.44 H new ATOM 0 HD12 LEU A 40 -13.401 2.693 -3.933 1.00 1.44 H new ATOM 0 HD13 LEU A 40 -14.697 3.872 -3.620 1.00 1.44 H new ATOM 0 HD21 LEU A 40 -12.802 6.276 -3.197 1.00 1.62 H new ATOM 0 HD22 LEU A 40 -14.182 5.903 -2.137 1.00 1.62 H new ATOM 0 HD23 LEU A 40 -12.548 6.060 -1.449 1.00 1.62 H new ATOM 644 N ILE A 41 -12.379 2.097 1.628 1.00 0.88 N ATOM 645 CA ILE A 41 -12.778 1.121 2.631 1.00 0.91 C ATOM 646 C ILE A 41 -13.178 1.786 3.944 1.00 0.90 C ATOM 647 O ILE A 41 -14.037 1.284 4.670 1.00 0.93 O ATOM 648 CB ILE A 41 -11.659 0.088 2.857 1.00 1.08 C ATOM 649 CG1 ILE A 41 -11.232 -0.483 1.503 1.00 1.47 C ATOM 650 CG2 ILE A 41 -12.125 -1.023 3.785 1.00 1.81 C ATOM 651 CD1 ILE A 41 -10.263 -1.634 1.594 1.00 1.78 C ATOM 0 H ILE A 41 -11.409 2.009 1.326 1.00 0.88 H new ATOM 0 HA ILE A 41 -13.658 0.602 2.252 1.00 0.91 H new ATOM 0 HB ILE A 41 -10.808 0.576 3.332 1.00 1.08 H new ATOM 0 HG12 ILE A 41 -12.120 -0.813 0.964 1.00 1.47 H new ATOM 0 HG13 ILE A 41 -10.778 0.313 0.913 1.00 1.47 H new ATOM 0 HG21 ILE A 41 -11.317 -1.740 3.929 1.00 1.81 H new ATOM 0 HG22 ILE A 41 -12.409 -0.598 4.748 1.00 1.81 H new ATOM 0 HG23 ILE A 41 -12.984 -1.529 3.344 1.00 1.81 H new ATOM 0 HD11 ILE A 41 -10.012 -1.979 0.591 1.00 1.78 H new ATOM 0 HD12 ILE A 41 -9.356 -1.307 2.102 1.00 1.78 H new ATOM 0 HD13 ILE A 41 -10.719 -2.450 2.155 1.00 1.78 H new ATOM 663 N ASP A 42 -12.582 2.936 4.229 1.00 0.95 N ATOM 664 CA ASP A 42 -12.941 3.704 5.414 1.00 1.04 C ATOM 665 C ASP A 42 -14.392 4.160 5.333 1.00 1.00 C ATOM 666 O ASP A 42 -15.064 4.311 6.352 1.00 1.03 O ATOM 667 CB ASP A 42 -12.022 4.914 5.573 1.00 1.18 C ATOM 668 CG ASP A 42 -10.592 4.521 5.864 1.00 1.62 C ATOM 669 OD1 ASP A 42 -9.809 4.357 4.906 1.00 2.45 O ATOM 670 OD2 ASP A 42 -10.243 4.369 7.052 1.00 1.69 O ATOM 0 H ASP A 42 -11.849 3.357 3.658 1.00 0.95 H new ATOM 0 HA ASP A 42 -12.821 3.059 6.285 1.00 1.04 H new ATOM 0 HB2 ASP A 42 -12.053 5.512 4.662 1.00 1.18 H new ATOM 0 HB3 ASP A 42 -12.394 5.545 6.381 1.00 1.18 H new ATOM 675 N TYR A 43 -14.877 4.365 4.113 1.00 0.98 N ATOM 676 CA TYR A 43 -16.262 4.769 3.898 1.00 1.01 C ATOM 677 C TYR A 43 -17.207 3.600 4.153 1.00 0.93 C ATOM 678 O TYR A 43 -18.340 3.795 4.596 1.00 0.97 O ATOM 679 CB TYR A 43 -16.470 5.292 2.472 1.00 1.15 C ATOM 680 CG TYR A 43 -15.760 6.591 2.166 1.00 1.29 C ATOM 681 CD1 TYR A 43 -14.499 6.597 1.584 1.00 1.27 C ATOM 682 CD2 TYR A 43 -16.359 7.814 2.445 1.00 1.53 C ATOM 683 CE1 TYR A 43 -13.855 7.782 1.288 1.00 1.46 C ATOM 684 CE2 TYR A 43 -15.719 9.005 2.154 1.00 1.73 C ATOM 685 CZ TYR A 43 -14.467 8.983 1.575 1.00 1.69 C ATOM 686 OH TYR A 43 -13.828 10.167 1.276 1.00 1.91 O ATOM 0 H TYR A 43 -14.332 4.258 3.258 1.00 0.98 H new ATOM 0 HA TYR A 43 -16.484 5.572 4.601 1.00 1.01 H new ATOM 0 HB2 TYR A 43 -16.129 4.533 1.768 1.00 1.15 H new ATOM 0 HB3 TYR A 43 -17.538 5.428 2.302 1.00 1.15 H new ATOM 0 HD1 TYR A 43 -14.014 5.659 1.359 1.00 1.27 H new ATOM 0 HD2 TYR A 43 -17.340 7.834 2.896 1.00 1.53 H new ATOM 0 HE1 TYR A 43 -12.875 7.768 0.833 1.00 1.46 H new ATOM 0 HE2 TYR A 43 -16.197 9.947 2.379 1.00 1.73 H new ATOM 0 HH TYR A 43 -14.395 10.921 1.541 1.00 1.91 H new ATOM 696 N PHE A 44 -16.738 2.388 3.870 1.00 0.90 N ATOM 697 CA PHE A 44 -17.540 1.187 4.084 1.00 0.97 C ATOM 698 C PHE A 44 -17.817 0.982 5.568 1.00 0.90 C ATOM 699 O PHE A 44 -18.928 0.638 5.957 1.00 1.03 O ATOM 700 CB PHE A 44 -16.840 -0.054 3.531 1.00 1.09 C ATOM 701 CG PHE A 44 -16.708 -0.088 2.036 1.00 0.86 C ATOM 702 CD1 PHE A 44 -17.800 -0.383 1.246 1.00 1.00 C ATOM 703 CD2 PHE A 44 -15.500 0.197 1.421 1.00 1.37 C ATOM 704 CE1 PHE A 44 -17.700 -0.395 -0.128 1.00 1.30 C ATOM 705 CE2 PHE A 44 -15.391 0.184 0.043 1.00 2.00 C ATOM 706 CZ PHE A 44 -16.429 -0.189 -0.724 1.00 1.87 C ATOM 0 H PHE A 44 -15.807 2.211 3.492 1.00 0.90 H new ATOM 0 HA PHE A 44 -18.481 1.328 3.553 1.00 0.97 H new ATOM 0 HB2 PHE A 44 -15.845 -0.119 3.971 1.00 1.09 H new ATOM 0 HB3 PHE A 44 -17.390 -0.938 3.853 1.00 1.09 H new ATOM 0 HD1 PHE A 44 -18.748 -0.608 1.712 1.00 1.00 H new ATOM 0 HD2 PHE A 44 -14.635 0.432 2.024 1.00 1.37 H new ATOM 0 HE1 PHE A 44 -18.574 -0.558 -0.741 1.00 1.30 H new ATOM 0 HE2 PHE A 44 -14.461 0.477 -0.422 1.00 2.00 H new ATOM 0 HZ PHE A 44 -16.297 -0.331 -1.786 1.00 1.87 H new ATOM 716 N HIS A 45 -16.795 1.189 6.389 1.00 0.76 N ATOM 717 CA HIS A 45 -16.939 1.036 7.834 1.00 0.80 C ATOM 718 C HIS A 45 -17.682 2.227 8.422 1.00 0.80 C ATOM 719 O HIS A 45 -18.368 2.111 9.439 1.00 1.02 O ATOM 720 CB HIS A 45 -15.567 0.883 8.500 1.00 0.75 C ATOM 721 CG HIS A 45 -14.797 -0.311 8.023 1.00 0.72 C ATOM 722 ND1 HIS A 45 -13.425 -0.330 8.027 1.00 1.17 N ATOM 723 CD2 HIS A 45 -15.254 -1.492 7.541 1.00 0.92 C ATOM 724 CE1 HIS A 45 -13.080 -1.510 7.550 1.00 1.33 C ATOM 725 NE2 HIS A 45 -14.153 -2.252 7.239 1.00 1.05 N ATOM 0 H HIS A 45 -15.861 1.462 6.083 1.00 0.76 H new ATOM 0 HA HIS A 45 -17.518 0.133 8.027 1.00 0.80 H new ATOM 0 HB2 HIS A 45 -14.980 1.782 8.313 1.00 0.75 H new ATOM 0 HB3 HIS A 45 -15.703 0.810 9.579 1.00 0.75 H new ATOM 0 HD2 HIS A 45 -16.288 -1.780 7.418 1.00 0.92 H new ATOM 0 HE1 HIS A 45 -12.059 -1.839 7.425 1.00 1.33 H new ATOM 0 HE2 HIS A 45 -14.151 -3.196 6.853 1.00 1.05 H new ATOM 733 N ASP A 46 -17.535 3.372 7.770 1.00 0.79 N ATOM 734 CA ASP A 46 -18.219 4.595 8.170 1.00 0.96 C ATOM 735 C ASP A 46 -19.735 4.449 8.040 1.00 0.90 C ATOM 736 O ASP A 46 -20.470 4.606 9.017 1.00 1.44 O ATOM 737 CB ASP A 46 -17.724 5.761 7.311 1.00 1.35 C ATOM 738 CG ASP A 46 -18.609 6.983 7.410 1.00 2.08 C ATOM 739 OD1 ASP A 46 -18.536 7.681 8.444 1.00 2.23 O ATOM 740 OD2 ASP A 46 -19.374 7.250 6.463 1.00 2.94 O ATOM 0 H ASP A 46 -16.939 3.480 6.949 1.00 0.79 H new ATOM 0 HA ASP A 46 -17.993 4.792 9.218 1.00 0.96 H new ATOM 0 HB2 ASP A 46 -16.712 6.026 7.616 1.00 1.35 H new ATOM 0 HB3 ASP A 46 -17.670 5.441 6.270 1.00 1.35 H new ATOM 745 N MET A 47 -20.183 4.144 6.824 1.00 1.18 N ATOM 746 CA MET A 47 -21.607 3.969 6.520 1.00 1.20 C ATOM 747 C MET A 47 -22.449 5.183 6.921 1.00 1.53 C ATOM 748 O MET A 47 -23.557 5.040 7.434 1.00 1.99 O ATOM 749 CB MET A 47 -22.160 2.702 7.175 1.00 1.12 C ATOM 750 CG MET A 47 -21.779 1.432 6.437 1.00 0.81 C ATOM 751 SD MET A 47 -22.602 -0.034 7.085 1.00 1.00 S ATOM 752 CE MET A 47 -21.965 -1.281 5.971 1.00 0.69 C ATOM 0 H MET A 47 -19.571 4.011 6.019 1.00 1.18 H new ATOM 0 HA MET A 47 -21.679 3.868 5.437 1.00 1.20 H new ATOM 0 HB2 MET A 47 -21.795 2.642 8.200 1.00 1.12 H new ATOM 0 HB3 MET A 47 -23.246 2.772 7.227 1.00 1.12 H new ATOM 0 HG2 MET A 47 -22.026 1.544 5.381 1.00 0.81 H new ATOM 0 HG3 MET A 47 -20.700 1.293 6.498 1.00 0.81 H new ATOM 0 HE1 MET A 47 -22.577 -2.180 6.043 1.00 0.69 H new ATOM 0 HE2 MET A 47 -21.993 -0.904 4.949 1.00 0.69 H new ATOM 0 HE3 MET A 47 -20.936 -1.519 6.242 1.00 0.69 H new ATOM 762 N SER A 48 -21.926 6.371 6.683 1.00 1.84 N ATOM 763 CA SER A 48 -22.720 7.580 6.808 1.00 2.19 C ATOM 764 C SER A 48 -22.946 8.174 5.424 1.00 1.63 C ATOM 765 O SER A 48 -23.983 8.773 5.151 1.00 1.51 O ATOM 766 CB SER A 48 -22.029 8.598 7.722 1.00 2.92 C ATOM 767 OG SER A 48 -22.884 9.695 8.007 1.00 3.73 O ATOM 0 H SER A 48 -20.957 6.525 6.403 1.00 1.84 H new ATOM 0 HA SER A 48 -23.680 7.330 7.259 1.00 2.19 H new ATOM 0 HB2 SER A 48 -21.733 8.113 8.652 1.00 2.92 H new ATOM 0 HB3 SER A 48 -21.117 8.958 7.246 1.00 2.92 H new ATOM 0 HG SER A 48 -22.419 10.328 8.593 1.00 3.73 H new ATOM 773 N LEU A 49 -21.959 7.995 4.555 1.00 1.44 N ATOM 774 CA LEU A 49 -22.042 8.468 3.181 1.00 1.19 C ATOM 775 C LEU A 49 -22.631 7.381 2.286 1.00 1.23 C ATOM 776 O LEU A 49 -23.590 7.616 1.552 1.00 1.54 O ATOM 777 CB LEU A 49 -20.643 8.884 2.694 1.00 1.25 C ATOM 778 CG LEU A 49 -20.575 9.627 1.351 1.00 1.49 C ATOM 779 CD1 LEU A 49 -19.282 10.417 1.264 1.00 1.84 C ATOM 780 CD2 LEU A 49 -20.657 8.661 0.180 1.00 2.19 C ATOM 0 H LEU A 49 -21.085 7.521 4.782 1.00 1.44 H new ATOM 0 HA LEU A 49 -22.699 9.336 3.134 1.00 1.19 H new ATOM 0 HB2 LEU A 49 -20.191 9.518 3.457 1.00 1.25 H new ATOM 0 HB3 LEU A 49 -20.028 7.987 2.619 1.00 1.25 H new ATOM 0 HG LEU A 49 -21.428 10.304 1.298 1.00 1.49 H new ATOM 0 HD11 LEU A 49 -19.240 10.942 0.309 1.00 1.84 H new ATOM 0 HD12 LEU A 49 -19.242 11.141 2.078 1.00 1.84 H new ATOM 0 HD13 LEU A 49 -18.434 9.737 1.342 1.00 1.84 H new ATOM 0 HD21 LEU A 49 -20.606 9.218 -0.755 1.00 2.19 H new ATOM 0 HD22 LEU A 49 -19.825 7.958 0.229 1.00 2.19 H new ATOM 0 HD23 LEU A 49 -21.598 8.113 0.225 1.00 2.19 H new ATOM 792 N LEU A 50 -22.048 6.186 2.357 1.00 1.32 N ATOM 793 CA LEU A 50 -22.452 5.077 1.494 1.00 1.68 C ATOM 794 C LEU A 50 -23.797 4.502 1.922 1.00 1.49 C ATOM 795 O LEU A 50 -24.578 4.037 1.088 1.00 1.61 O ATOM 796 CB LEU A 50 -21.392 3.970 1.505 1.00 2.24 C ATOM 797 CG LEU A 50 -20.012 4.379 0.987 1.00 2.71 C ATOM 798 CD1 LEU A 50 -19.070 3.186 0.997 1.00 3.30 C ATOM 799 CD2 LEU A 50 -20.114 4.964 -0.414 1.00 3.39 C ATOM 0 H LEU A 50 -21.293 5.960 3.004 1.00 1.32 H new ATOM 0 HA LEU A 50 -22.550 5.470 0.482 1.00 1.68 H new ATOM 0 HB2 LEU A 50 -21.284 3.603 2.526 1.00 2.24 H new ATOM 0 HB3 LEU A 50 -21.755 3.137 0.904 1.00 2.24 H new ATOM 0 HG LEU A 50 -19.610 5.147 1.649 1.00 2.71 H new ATOM 0 HD11 LEU A 50 -18.092 3.492 0.626 1.00 3.30 H new ATOM 0 HD12 LEU A 50 -18.970 2.810 2.015 1.00 3.30 H new ATOM 0 HD13 LEU A 50 -19.471 2.400 0.357 1.00 3.30 H new ATOM 0 HD21 LEU A 50 -19.121 5.248 -0.763 1.00 3.39 H new ATOM 0 HD22 LEU A 50 -20.537 4.220 -1.089 1.00 3.39 H new ATOM 0 HD23 LEU A 50 -20.757 5.844 -0.395 1.00 3.39 H new ATOM 811 N LYS A 51 -24.055 4.535 3.219 1.00 1.26 N ATOM 812 CA LYS A 51 -25.295 4.015 3.771 1.00 1.14 C ATOM 813 C LYS A 51 -26.373 5.086 3.737 1.00 1.07 C ATOM 814 O LYS A 51 -26.176 6.194 4.233 1.00 1.23 O ATOM 815 CB LYS A 51 -25.056 3.532 5.203 1.00 1.09 C ATOM 816 CG LYS A 51 -26.317 3.262 6.011 1.00 1.61 C ATOM 817 CD LYS A 51 -25.958 2.907 7.444 1.00 2.02 C ATOM 818 CE LYS A 51 -27.173 2.901 8.358 1.00 2.58 C ATOM 819 NZ LYS A 51 -28.071 1.750 8.091 1.00 3.18 N ATOM 0 H LYS A 51 -23.416 4.920 3.915 1.00 1.26 H new ATOM 0 HA LYS A 51 -25.634 3.172 3.168 1.00 1.14 H new ATOM 0 HB2 LYS A 51 -24.463 2.618 5.168 1.00 1.09 H new ATOM 0 HB3 LYS A 51 -24.460 4.279 5.727 1.00 1.09 H new ATOM 0 HG2 LYS A 51 -26.961 4.141 5.997 1.00 1.61 H new ATOM 0 HG3 LYS A 51 -26.880 2.447 5.557 1.00 1.61 H new ATOM 0 HD2 LYS A 51 -25.485 1.925 7.465 1.00 2.02 H new ATOM 0 HD3 LYS A 51 -25.226 3.622 7.821 1.00 2.02 H new ATOM 0 HE2 LYS A 51 -26.844 2.869 9.397 1.00 2.58 H new ATOM 0 HE3 LYS A 51 -27.728 3.830 8.228 1.00 2.58 H new ATOM 0 HZ1 LYS A 51 -28.885 1.787 8.737 1.00 3.18 H new ATOM 0 HZ2 LYS A 51 -28.407 1.793 7.108 1.00 3.18 H new ATOM 0 HZ3 LYS A 51 -27.551 0.862 8.240 1.00 3.18 H new ATOM 833 N GLU A 52 -27.506 4.750 3.145 1.00 0.97 N ATOM 834 CA GLU A 52 -28.596 5.697 3.009 1.00 1.08 C ATOM 835 C GLU A 52 -29.857 5.153 3.667 1.00 1.11 C ATOM 836 O GLU A 52 -30.546 4.295 3.108 1.00 1.16 O ATOM 837 CB GLU A 52 -28.854 6.024 1.532 1.00 1.32 C ATOM 838 CG GLU A 52 -27.668 6.687 0.844 1.00 1.87 C ATOM 839 CD GLU A 52 -27.971 7.123 -0.576 1.00 2.05 C ATOM 840 OE1 GLU A 52 -27.787 6.312 -1.507 1.00 2.28 O ATOM 841 OE2 GLU A 52 -28.379 8.290 -0.771 1.00 2.55 O ATOM 0 H GLU A 52 -27.694 3.828 2.751 1.00 0.97 H new ATOM 0 HA GLU A 52 -28.313 6.620 3.515 1.00 1.08 H new ATOM 0 HB2 GLU A 52 -29.105 5.105 1.002 1.00 1.32 H new ATOM 0 HB3 GLU A 52 -29.721 6.681 1.459 1.00 1.32 H new ATOM 0 HG2 GLU A 52 -27.357 7.555 1.426 1.00 1.87 H new ATOM 0 HG3 GLU A 52 -26.828 5.993 0.833 1.00 1.87 H new ATOM 848 N GLY A 53 -30.137 5.649 4.862 1.00 1.27 N ATOM 849 CA GLY A 53 -31.322 5.242 5.587 1.00 1.52 C ATOM 850 C GLY A 53 -31.089 4.030 6.468 1.00 1.53 C ATOM 851 O GLY A 53 -30.026 3.888 7.076 1.00 1.64 O ATOM 0 H GLY A 53 -29.557 6.334 5.347 1.00 1.27 H new ATOM 0 HA2 GLY A 53 -31.667 6.072 6.204 1.00 1.52 H new ATOM 0 HA3 GLY A 53 -32.118 5.020 4.876 1.00 1.52 H new ATOM 855 N ASP A 54 -32.073 3.144 6.512 1.00 1.50 N ATOM 856 CA ASP A 54 -32.056 2.001 7.423 1.00 1.61 C ATOM 857 C ASP A 54 -31.102 0.920 6.948 1.00 1.28 C ATOM 858 O ASP A 54 -30.533 0.180 7.750 1.00 1.32 O ATOM 859 CB ASP A 54 -33.460 1.405 7.558 1.00 1.97 C ATOM 860 CG ASP A 54 -34.410 2.305 8.316 1.00 2.44 C ATOM 861 OD1 ASP A 54 -34.588 2.101 9.535 1.00 2.87 O ATOM 862 OD2 ASP A 54 -34.971 3.232 7.695 1.00 2.83 O ATOM 0 H ASP A 54 -32.903 3.193 5.922 1.00 1.50 H new ATOM 0 HA ASP A 54 -31.713 2.366 8.391 1.00 1.61 H new ATOM 0 HB2 ASP A 54 -33.865 1.212 6.564 1.00 1.97 H new ATOM 0 HB3 ASP A 54 -33.394 0.444 8.067 1.00 1.97 H new ATOM 867 N SER A 55 -30.920 0.831 5.648 1.00 1.10 N ATOM 868 CA SER A 55 -30.086 -0.199 5.075 1.00 0.95 C ATOM 869 C SER A 55 -29.114 0.425 4.083 1.00 0.77 C ATOM 870 O SER A 55 -28.930 1.645 4.061 1.00 0.92 O ATOM 871 CB SER A 55 -30.962 -1.260 4.394 1.00 1.19 C ATOM 872 OG SER A 55 -30.206 -2.408 4.038 1.00 1.64 O ATOM 0 H SER A 55 -31.341 1.463 4.967 1.00 1.10 H new ATOM 0 HA SER A 55 -29.511 -0.686 5.862 1.00 0.95 H new ATOM 0 HB2 SER A 55 -31.772 -1.550 5.064 1.00 1.19 H new ATOM 0 HB3 SER A 55 -31.423 -0.835 3.502 1.00 1.19 H new ATOM 0 HG SER A 55 -30.792 -3.065 3.608 1.00 1.64 H new ATOM 878 N VAL A 56 -28.489 -0.408 3.282 1.00 0.63 N ATOM 879 CA VAL A 56 -27.564 0.055 2.276 1.00 0.51 C ATOM 880 C VAL A 56 -27.850 -0.636 0.961 1.00 0.54 C ATOM 881 O VAL A 56 -28.007 -1.855 0.900 1.00 0.62 O ATOM 882 CB VAL A 56 -26.098 -0.165 2.728 1.00 0.45 C ATOM 883 CG1 VAL A 56 -25.847 -1.615 3.114 1.00 0.47 C ATOM 884 CG2 VAL A 56 -25.112 0.285 1.658 1.00 0.48 C ATOM 0 H VAL A 56 -28.608 -1.421 3.310 1.00 0.63 H new ATOM 0 HA VAL A 56 -27.699 1.128 2.137 1.00 0.51 H new ATOM 0 HB VAL A 56 -25.938 0.451 3.613 1.00 0.45 H new ATOM 0 HG11 VAL A 56 -24.809 -1.734 3.426 1.00 0.47 H new ATOM 0 HG12 VAL A 56 -26.507 -1.892 3.936 1.00 0.47 H new ATOM 0 HG13 VAL A 56 -26.044 -2.259 2.257 1.00 0.47 H new ATOM 0 HG21 VAL A 56 -24.093 0.117 2.008 1.00 0.48 H new ATOM 0 HG22 VAL A 56 -25.281 -0.285 0.745 1.00 0.48 H new ATOM 0 HG23 VAL A 56 -25.255 1.346 1.455 1.00 0.48 H new ATOM 894 N ASN A 57 -27.951 0.165 -0.083 1.00 0.61 N ATOM 895 CA ASN A 57 -28.246 -0.343 -1.404 1.00 0.72 C ATOM 896 C ASN A 57 -27.048 -1.102 -1.930 1.00 0.58 C ATOM 897 O ASN A 57 -26.000 -0.518 -2.207 1.00 0.55 O ATOM 898 CB ASN A 57 -28.619 0.804 -2.343 1.00 0.93 C ATOM 899 CG ASN A 57 -29.869 1.534 -1.890 1.00 1.46 C ATOM 900 OD1 ASN A 57 -29.805 2.453 -1.070 1.00 2.33 O ATOM 901 ND2 ASN A 57 -31.012 1.144 -2.426 1.00 1.74 N ATOM 0 H ASN A 57 -27.832 1.177 -0.038 1.00 0.61 H new ATOM 0 HA ASN A 57 -29.097 -1.022 -1.349 1.00 0.72 H new ATOM 0 HB2 ASN A 57 -27.789 1.509 -2.400 1.00 0.93 H new ATOM 0 HB3 ASN A 57 -28.774 0.412 -3.348 1.00 0.93 H new ATOM 0 HD21 ASN A 57 -31.882 1.607 -2.165 1.00 1.74 H new ATOM 0 HD22 ASN A 57 -31.024 0.380 -3.101 1.00 1.74 H new ATOM 908 N PHE A 58 -27.202 -2.405 -2.054 1.00 0.56 N ATOM 909 CA PHE A 58 -26.109 -3.261 -2.469 1.00 0.48 C ATOM 910 C PHE A 58 -25.776 -3.045 -3.937 1.00 0.47 C ATOM 911 O PHE A 58 -24.813 -3.606 -4.455 1.00 0.45 O ATOM 912 CB PHE A 58 -26.450 -4.724 -2.191 1.00 0.57 C ATOM 913 CG PHE A 58 -26.699 -4.998 -0.733 1.00 0.58 C ATOM 914 CD1 PHE A 58 -25.712 -4.767 0.213 1.00 0.55 C ATOM 915 CD2 PHE A 58 -27.922 -5.496 -0.311 1.00 0.78 C ATOM 916 CE1 PHE A 58 -25.942 -5.030 1.551 1.00 0.62 C ATOM 917 CE2 PHE A 58 -28.156 -5.760 1.023 1.00 0.82 C ATOM 918 CZ PHE A 58 -27.149 -5.479 1.966 1.00 0.68 C ATOM 0 H PHE A 58 -28.077 -2.896 -1.872 1.00 0.56 H new ATOM 0 HA PHE A 58 -25.224 -2.999 -1.889 1.00 0.48 H new ATOM 0 HB2 PHE A 58 -27.335 -5.001 -2.764 1.00 0.57 H new ATOM 0 HB3 PHE A 58 -25.633 -5.355 -2.540 1.00 0.57 H new ATOM 0 HD1 PHE A 58 -24.754 -4.378 -0.098 1.00 0.55 H new ATOM 0 HD2 PHE A 58 -28.702 -5.680 -1.036 1.00 0.78 H new ATOM 0 HE1 PHE A 58 -25.152 -4.876 2.271 1.00 0.62 H new ATOM 0 HE2 PHE A 58 -29.100 -6.177 1.340 1.00 0.82 H new ATOM 0 HZ PHE A 58 -27.340 -5.622 3.019 1.00 0.68 H new ATOM 928 N GLN A 59 -26.567 -2.213 -4.599 1.00 0.53 N ATOM 929 CA GLN A 59 -26.306 -1.861 -5.986 1.00 0.61 C ATOM 930 C GLN A 59 -25.092 -0.946 -6.048 1.00 0.62 C ATOM 931 O GLN A 59 -24.074 -1.271 -6.661 1.00 0.62 O ATOM 932 CB GLN A 59 -27.522 -1.176 -6.608 1.00 0.76 C ATOM 933 CG GLN A 59 -27.369 -0.902 -8.094 1.00 0.88 C ATOM 934 CD GLN A 59 -28.571 -0.190 -8.681 1.00 1.22 C ATOM 935 OE1 GLN A 59 -29.744 -0.442 -8.123 1.00 1.65 O flip ATOM 936 NE2 GLN A 59 -28.447 0.581 -9.635 1.00 1.53 N flip ATOM 0 H GLN A 59 -27.394 -1.770 -4.198 1.00 0.53 H new ATOM 0 HA GLN A 59 -26.107 -2.769 -6.555 1.00 0.61 H new ATOM 0 HB2 GLN A 59 -28.401 -1.801 -6.451 1.00 0.76 H new ATOM 0 HB3 GLN A 59 -27.703 -0.234 -6.090 1.00 0.76 H new ATOM 0 HG2 GLN A 59 -26.477 -0.298 -8.258 1.00 0.88 H new ATOM 0 HG3 GLN A 59 -27.217 -1.845 -8.620 1.00 0.88 H new ATOM 0 HE21 GLN A 59 -27.525 0.750 -10.038 1.00 1.53 H new ATOM 0 HE22 GLN A 59 -29.266 1.050 -10.021 1.00 1.53 H new ATOM 945 N LYS A 60 -25.201 0.188 -5.368 1.00 0.69 N ATOM 946 CA LYS A 60 -24.094 1.121 -5.246 1.00 0.80 C ATOM 947 C LYS A 60 -22.949 0.477 -4.466 1.00 0.68 C ATOM 948 O LYS A 60 -21.781 0.807 -4.667 1.00 0.69 O ATOM 949 CB LYS A 60 -24.568 2.414 -4.569 1.00 1.02 C ATOM 950 CG LYS A 60 -25.126 2.216 -3.167 1.00 0.72 C ATOM 951 CD LYS A 60 -25.914 3.429 -2.692 1.00 1.24 C ATOM 952 CE LYS A 60 -25.058 4.683 -2.622 1.00 1.62 C ATOM 953 NZ LYS A 60 -23.976 4.572 -1.610 1.00 2.25 N ATOM 0 H LYS A 60 -26.052 0.483 -4.890 1.00 0.69 H new ATOM 0 HA LYS A 60 -23.726 1.374 -6.240 1.00 0.80 H new ATOM 0 HB2 LYS A 60 -23.733 3.113 -4.520 1.00 1.02 H new ATOM 0 HB3 LYS A 60 -25.334 2.877 -5.191 1.00 1.02 H new ATOM 0 HG2 LYS A 60 -25.770 1.337 -3.154 1.00 0.72 H new ATOM 0 HG3 LYS A 60 -24.307 2.021 -2.475 1.00 0.72 H new ATOM 0 HD2 LYS A 60 -26.752 3.602 -3.367 1.00 1.24 H new ATOM 0 HD3 LYS A 60 -26.334 3.223 -1.708 1.00 1.24 H new ATOM 0 HE2 LYS A 60 -24.618 4.875 -3.601 1.00 1.62 H new ATOM 0 HE3 LYS A 60 -25.690 5.538 -2.383 1.00 1.62 H new ATOM 0 HZ1 LYS A 60 -23.484 5.484 -1.526 1.00 2.25 H new ATOM 0 HZ2 LYS A 60 -24.386 4.314 -0.690 1.00 2.25 H new ATOM 0 HZ3 LYS A 60 -23.299 3.839 -1.904 1.00 2.25 H new ATOM 967 N ALA A 61 -23.300 -0.462 -3.592 1.00 0.61 N ATOM 968 CA ALA A 61 -22.317 -1.225 -2.833 1.00 0.60 C ATOM 969 C ALA A 61 -21.498 -2.129 -3.751 1.00 0.52 C ATOM 970 O ALA A 61 -20.344 -2.447 -3.457 1.00 0.57 O ATOM 971 CB ALA A 61 -22.996 -2.042 -1.747 1.00 0.62 C ATOM 0 H ALA A 61 -24.268 -0.714 -3.391 1.00 0.61 H new ATOM 0 HA ALA A 61 -21.636 -0.519 -2.359 1.00 0.60 H new ATOM 0 HB1 ALA A 61 -22.245 -2.604 -1.192 1.00 0.62 H new ATOM 0 HB2 ALA A 61 -23.526 -1.375 -1.067 1.00 0.62 H new ATOM 0 HB3 ALA A 61 -23.705 -2.734 -2.202 1.00 0.62 H new ATOM 977 N SER A 62 -22.114 -2.583 -4.838 1.00 0.48 N ATOM 978 CA SER A 62 -21.412 -3.372 -5.841 1.00 0.53 C ATOM 979 C SER A 62 -20.419 -2.501 -6.603 1.00 0.52 C ATOM 980 O SER A 62 -19.296 -2.924 -6.884 1.00 0.55 O ATOM 981 CB SER A 62 -22.402 -4.012 -6.815 1.00 0.65 C ATOM 982 OG SER A 62 -23.255 -4.928 -6.149 1.00 1.13 O ATOM 0 H SER A 62 -23.099 -2.417 -5.046 1.00 0.48 H new ATOM 0 HA SER A 62 -20.866 -4.165 -5.330 1.00 0.53 H new ATOM 0 HB2 SER A 62 -23.000 -3.236 -7.293 1.00 0.65 H new ATOM 0 HB3 SER A 62 -21.857 -4.527 -7.606 1.00 0.65 H new ATOM 0 HG SER A 62 -23.981 -4.438 -5.709 1.00 1.13 H new ATOM 988 N CYS A 63 -20.835 -1.277 -6.917 1.00 0.54 N ATOM 989 CA CYS A 63 -19.971 -0.328 -7.608 1.00 0.62 C ATOM 990 C CYS A 63 -18.733 -0.026 -6.770 1.00 0.62 C ATOM 991 O CYS A 63 -17.602 -0.112 -7.258 1.00 0.68 O ATOM 992 CB CYS A 63 -20.733 0.966 -7.909 1.00 0.69 C ATOM 993 SG CYS A 63 -19.744 2.243 -8.723 1.00 0.99 S ATOM 0 H CYS A 63 -21.766 -0.920 -6.703 1.00 0.54 H new ATOM 0 HA CYS A 63 -19.654 -0.774 -8.550 1.00 0.62 H new ATOM 0 HB2 CYS A 63 -21.590 0.730 -8.540 1.00 0.69 H new ATOM 0 HB3 CYS A 63 -21.126 1.368 -6.975 1.00 0.69 H new ATOM 0 HG CYS A 63 -20.480 3.293 -8.935 1.00 0.99 H new ATOM 999 N THR A 64 -18.949 0.300 -5.503 1.00 0.60 N ATOM 1000 CA THR A 64 -17.854 0.592 -4.595 1.00 0.67 C ATOM 1001 C THR A 64 -17.023 -0.657 -4.314 1.00 0.61 C ATOM 1002 O THR A 64 -15.844 -0.561 -3.997 1.00 0.60 O ATOM 1003 CB THR A 64 -18.364 1.198 -3.274 1.00 0.77 C ATOM 1004 OG1 THR A 64 -19.492 0.458 -2.792 1.00 1.10 O ATOM 1005 CG2 THR A 64 -18.747 2.658 -3.463 1.00 1.36 C ATOM 0 H THR A 64 -19.876 0.368 -5.082 1.00 0.60 H new ATOM 0 HA THR A 64 -17.218 1.329 -5.085 1.00 0.67 H new ATOM 0 HB THR A 64 -17.560 1.141 -2.541 1.00 0.77 H new ATOM 0 HG1 THR A 64 -19.446 -0.462 -3.125 1.00 1.10 H new ATOM 0 HG21 THR A 64 -19.104 3.066 -2.517 1.00 1.36 H new ATOM 0 HG22 THR A 64 -17.876 3.223 -3.795 1.00 1.36 H new ATOM 0 HG23 THR A 64 -19.536 2.733 -4.212 1.00 1.36 H new ATOM 1013 N LEU A 65 -17.645 -1.827 -4.430 1.00 0.60 N ATOM 1014 CA LEU A 65 -16.940 -3.095 -4.253 1.00 0.58 C ATOM 1015 C LEU A 65 -15.901 -3.271 -5.355 1.00 0.54 C ATOM 1016 O LEU A 65 -14.728 -3.521 -5.078 1.00 0.52 O ATOM 1017 CB LEU A 65 -17.941 -4.264 -4.253 1.00 0.63 C ATOM 1018 CG LEU A 65 -17.380 -5.662 -3.930 1.00 0.75 C ATOM 1019 CD1 LEU A 65 -16.687 -6.277 -5.139 1.00 1.52 C ATOM 1020 CD2 LEU A 65 -16.426 -5.598 -2.742 1.00 1.52 C ATOM 0 H LEU A 65 -18.637 -1.924 -4.646 1.00 0.60 H new ATOM 0 HA LEU A 65 -16.426 -3.087 -3.292 1.00 0.58 H new ATOM 0 HB2 LEU A 65 -18.726 -4.038 -3.531 1.00 0.63 H new ATOM 0 HB3 LEU A 65 -18.413 -4.306 -5.235 1.00 0.63 H new ATOM 0 HG LEU A 65 -18.221 -6.303 -3.667 1.00 0.75 H new ATOM 0 HD11 LEU A 65 -16.303 -7.263 -4.876 1.00 1.52 H new ATOM 0 HD12 LEU A 65 -17.400 -6.372 -5.958 1.00 1.52 H new ATOM 0 HD13 LEU A 65 -15.861 -5.637 -5.450 1.00 1.52 H new ATOM 0 HD21 LEU A 65 -16.041 -6.596 -2.530 1.00 1.52 H new ATOM 0 HD22 LEU A 65 -15.596 -4.931 -2.977 1.00 1.52 H new ATOM 0 HD23 LEU A 65 -16.958 -5.221 -1.868 1.00 1.52 H new ATOM 1032 N ASP A 66 -16.342 -3.130 -6.601 1.00 0.55 N ATOM 1033 CA ASP A 66 -15.451 -3.268 -7.749 1.00 0.56 C ATOM 1034 C ASP A 66 -14.323 -2.247 -7.665 1.00 0.53 C ATOM 1035 O ASP A 66 -13.158 -2.565 -7.919 1.00 0.52 O ATOM 1036 CB ASP A 66 -16.225 -3.097 -9.057 1.00 0.64 C ATOM 1037 CG ASP A 66 -15.325 -3.158 -10.276 1.00 0.69 C ATOM 1038 OD1 ASP A 66 -14.852 -4.263 -10.622 1.00 0.82 O ATOM 1039 OD2 ASP A 66 -15.086 -2.102 -10.898 1.00 0.76 O ATOM 0 H ASP A 66 -17.311 -2.920 -6.842 1.00 0.55 H new ATOM 0 HA ASP A 66 -15.021 -4.270 -7.733 1.00 0.56 H new ATOM 0 HB2 ASP A 66 -16.984 -3.875 -9.131 1.00 0.64 H new ATOM 0 HB3 ASP A 66 -16.749 -2.141 -9.043 1.00 0.64 H new ATOM 1044 N GLY A 67 -14.676 -1.027 -7.281 1.00 0.56 N ATOM 1045 CA GLY A 67 -13.683 0.012 -7.097 1.00 0.56 C ATOM 1046 C GLY A 67 -12.736 -0.295 -5.952 1.00 0.51 C ATOM 1047 O GLY A 67 -11.551 0.014 -6.024 1.00 0.48 O ATOM 0 H GLY A 67 -15.636 -0.738 -7.093 1.00 0.56 H new ATOM 0 HA2 GLY A 67 -13.111 0.132 -8.017 1.00 0.56 H new ATOM 0 HA3 GLY A 67 -14.184 0.961 -6.907 1.00 0.56 H new ATOM 1051 N CYS A 68 -13.265 -0.914 -4.903 1.00 0.53 N ATOM 1052 CA CYS A 68 -12.485 -1.262 -3.721 1.00 0.55 C ATOM 1053 C CYS A 68 -11.398 -2.277 -4.059 1.00 0.48 C ATOM 1054 O CYS A 68 -10.226 -2.059 -3.766 1.00 0.45 O ATOM 1055 CB CYS A 68 -13.403 -1.822 -2.630 1.00 0.69 C ATOM 1056 SG CYS A 68 -12.554 -2.285 -1.104 1.00 1.16 S ATOM 0 H CYS A 68 -14.246 -1.189 -4.848 1.00 0.53 H new ATOM 0 HA CYS A 68 -12.003 -0.355 -3.355 1.00 0.55 H new ATOM 0 HB2 CYS A 68 -14.165 -1.078 -2.396 1.00 0.69 H new ATOM 0 HB3 CYS A 68 -13.922 -2.697 -3.022 1.00 0.69 H new ATOM 0 HG CYS A 68 -13.419 -2.744 -0.248 1.00 1.16 H new ATOM 1062 N VAL A 69 -11.793 -3.383 -4.679 1.00 0.49 N ATOM 1063 CA VAL A 69 -10.845 -4.423 -5.071 1.00 0.50 C ATOM 1064 C VAL A 69 -9.822 -3.860 -6.058 1.00 0.44 C ATOM 1065 O VAL A 69 -8.635 -4.202 -6.018 1.00 0.45 O ATOM 1066 CB VAL A 69 -11.570 -5.635 -5.703 1.00 0.62 C ATOM 1067 CG1 VAL A 69 -10.585 -6.743 -6.047 1.00 1.54 C ATOM 1068 CG2 VAL A 69 -12.657 -6.155 -4.771 1.00 0.85 C ATOM 0 H VAL A 69 -12.763 -3.584 -4.922 1.00 0.49 H new ATOM 0 HA VAL A 69 -10.332 -4.763 -4.172 1.00 0.50 H new ATOM 0 HB VAL A 69 -12.039 -5.302 -6.629 1.00 0.62 H new ATOM 0 HG11 VAL A 69 -11.121 -7.582 -6.490 1.00 1.54 H new ATOM 0 HG12 VAL A 69 -9.849 -6.368 -6.758 1.00 1.54 H new ATOM 0 HG13 VAL A 69 -10.078 -7.074 -5.140 1.00 1.54 H new ATOM 0 HG21 VAL A 69 -13.155 -7.007 -5.233 1.00 0.85 H new ATOM 0 HG22 VAL A 69 -12.209 -6.465 -3.827 1.00 0.85 H new ATOM 0 HG23 VAL A 69 -13.385 -5.366 -4.585 1.00 0.85 H new ATOM 1078 N LYS A 70 -10.299 -2.981 -6.927 1.00 0.45 N ATOM 1079 CA LYS A 70 -9.464 -2.344 -7.934 1.00 0.50 C ATOM 1080 C LYS A 70 -8.414 -1.434 -7.294 1.00 0.45 C ATOM 1081 O LYS A 70 -7.223 -1.547 -7.590 1.00 0.51 O ATOM 1082 CB LYS A 70 -10.358 -1.553 -8.893 1.00 0.58 C ATOM 1083 CG LYS A 70 -9.617 -0.737 -9.939 1.00 1.26 C ATOM 1084 CD LYS A 70 -10.593 -0.123 -10.933 1.00 1.78 C ATOM 1085 CE LYS A 70 -11.683 0.677 -10.231 1.00 2.21 C ATOM 1086 NZ LYS A 70 -12.744 1.122 -11.173 1.00 2.91 N ATOM 0 H LYS A 70 -11.276 -2.689 -6.954 1.00 0.45 H new ATOM 0 HA LYS A 70 -8.926 -3.114 -8.487 1.00 0.50 H new ATOM 0 HB2 LYS A 70 -11.024 -2.250 -9.403 1.00 0.58 H new ATOM 0 HB3 LYS A 70 -10.987 -0.881 -8.309 1.00 0.58 H new ATOM 0 HG2 LYS A 70 -9.042 0.051 -9.452 1.00 1.26 H new ATOM 0 HG3 LYS A 70 -8.905 -1.372 -10.466 1.00 1.26 H new ATOM 0 HD2 LYS A 70 -10.051 0.526 -11.621 1.00 1.78 H new ATOM 0 HD3 LYS A 70 -11.049 -0.912 -11.531 1.00 1.78 H new ATOM 0 HE2 LYS A 70 -12.129 0.069 -9.444 1.00 2.21 H new ATOM 0 HE3 LYS A 70 -11.239 1.547 -9.748 1.00 2.21 H new ATOM 0 HZ1 LYS A 70 -13.465 1.662 -10.654 1.00 2.91 H new ATOM 0 HZ2 LYS A 70 -12.324 1.724 -11.910 1.00 2.91 H new ATOM 0 HZ3 LYS A 70 -13.186 0.291 -11.615 1.00 2.91 H new ATOM 1100 N ILE A 71 -8.852 -0.549 -6.404 1.00 0.40 N ATOM 1101 CA ILE A 71 -7.945 0.403 -5.773 1.00 0.44 C ATOM 1102 C ILE A 71 -7.041 -0.289 -4.751 1.00 0.38 C ATOM 1103 O ILE A 71 -5.890 0.100 -4.562 1.00 0.42 O ATOM 1104 CB ILE A 71 -8.702 1.583 -5.112 1.00 0.52 C ATOM 1105 CG1 ILE A 71 -7.714 2.678 -4.700 1.00 0.94 C ATOM 1106 CG2 ILE A 71 -9.513 1.119 -3.907 1.00 1.22 C ATOM 1107 CD1 ILE A 71 -8.376 3.924 -4.161 1.00 1.01 C ATOM 0 H ILE A 71 -9.824 -0.471 -6.105 1.00 0.40 H new ATOM 0 HA ILE A 71 -7.322 0.815 -6.567 1.00 0.44 H new ATOM 0 HB ILE A 71 -9.399 1.989 -5.845 1.00 0.52 H new ATOM 0 HG12 ILE A 71 -7.039 2.279 -3.942 1.00 0.94 H new ATOM 0 HG13 ILE A 71 -7.103 2.946 -5.562 1.00 0.94 H new ATOM 0 HG21 ILE A 71 -10.031 1.971 -3.467 1.00 1.22 H new ATOM 0 HG22 ILE A 71 -10.243 0.375 -4.225 1.00 1.22 H new ATOM 0 HG23 ILE A 71 -8.845 0.679 -3.166 1.00 1.22 H new ATOM 0 HD11 ILE A 71 -7.613 4.654 -3.891 1.00 1.01 H new ATOM 0 HD12 ILE A 71 -9.029 4.348 -4.924 1.00 1.01 H new ATOM 0 HD13 ILE A 71 -8.965 3.671 -3.279 1.00 1.01 H new ATOM 1119 N TYR A 72 -7.563 -1.319 -4.093 1.00 0.34 N ATOM 1120 CA TYR A 72 -6.774 -2.088 -3.141 1.00 0.37 C ATOM 1121 C TYR A 72 -5.540 -2.665 -3.817 1.00 0.33 C ATOM 1122 O TYR A 72 -4.427 -2.530 -3.314 1.00 0.31 O ATOM 1123 CB TYR A 72 -7.618 -3.213 -2.526 1.00 0.53 C ATOM 1124 CG TYR A 72 -6.833 -4.170 -1.649 1.00 0.47 C ATOM 1125 CD1 TYR A 72 -6.116 -3.707 -0.549 1.00 0.47 C ATOM 1126 CD2 TYR A 72 -6.810 -5.534 -1.914 1.00 0.76 C ATOM 1127 CE1 TYR A 72 -5.404 -4.573 0.256 1.00 0.57 C ATOM 1128 CE2 TYR A 72 -6.100 -6.403 -1.112 1.00 0.84 C ATOM 1129 CZ TYR A 72 -5.389 -5.930 -0.051 1.00 0.69 C ATOM 1130 OH TYR A 72 -4.695 -6.792 0.770 1.00 0.86 O ATOM 0 H TYR A 72 -8.526 -1.639 -4.202 1.00 0.34 H new ATOM 0 HA TYR A 72 -6.453 -1.419 -2.342 1.00 0.37 H new ATOM 0 HB2 TYR A 72 -8.419 -2.769 -1.934 1.00 0.53 H new ATOM 0 HB3 TYR A 72 -8.091 -3.778 -3.329 1.00 0.53 H new ATOM 0 HD1 TYR A 72 -6.117 -2.651 -0.322 1.00 0.47 H new ATOM 0 HD2 TYR A 72 -7.357 -5.920 -2.762 1.00 0.76 H new ATOM 0 HE1 TYR A 72 -4.865 -4.201 1.115 1.00 0.57 H new ATOM 0 HE2 TYR A 72 -6.108 -7.462 -1.326 1.00 0.84 H new ATOM 0 HH TYR A 72 -4.376 -6.306 1.559 1.00 0.86 H new ATOM 1140 N THR A 73 -5.735 -3.267 -4.979 1.00 0.40 N ATOM 1141 CA THR A 73 -4.652 -3.945 -5.666 1.00 0.46 C ATOM 1142 C THR A 73 -3.681 -2.967 -6.329 1.00 0.46 C ATOM 1143 O THR A 73 -2.498 -3.275 -6.474 1.00 0.51 O ATOM 1144 CB THR A 73 -5.189 -4.951 -6.696 1.00 0.59 C ATOM 1145 OG1 THR A 73 -6.255 -4.358 -7.455 1.00 0.62 O ATOM 1146 CG2 THR A 73 -5.682 -6.209 -6.000 1.00 0.65 C ATOM 0 H THR A 73 -6.632 -3.299 -5.464 1.00 0.40 H new ATOM 0 HA THR A 73 -4.095 -4.491 -4.905 1.00 0.46 H new ATOM 0 HB THR A 73 -4.379 -5.222 -7.374 1.00 0.59 H new ATOM 0 HG1 THR A 73 -7.099 -4.456 -6.966 1.00 0.62 H new ATOM 0 HG21 THR A 73 -6.059 -6.912 -6.743 1.00 0.65 H new ATOM 0 HG22 THR A 73 -4.859 -6.668 -5.452 1.00 0.65 H new ATOM 0 HG23 THR A 73 -6.482 -5.951 -5.306 1.00 0.65 H new ATOM 1154 N SER A 74 -4.157 -1.783 -6.712 1.00 0.46 N ATOM 1155 CA SER A 74 -3.271 -0.778 -7.287 1.00 0.52 C ATOM 1156 C SER A 74 -2.354 -0.217 -6.205 1.00 0.48 C ATOM 1157 O SER A 74 -1.204 0.144 -6.465 1.00 0.54 O ATOM 1158 CB SER A 74 -4.075 0.335 -7.966 1.00 0.61 C ATOM 1159 OG SER A 74 -5.132 0.784 -7.139 1.00 1.30 O ATOM 0 H SER A 74 -5.134 -1.501 -6.636 1.00 0.46 H new ATOM 0 HA SER A 74 -2.655 -1.248 -8.053 1.00 0.52 H new ATOM 0 HB2 SER A 74 -3.416 1.170 -8.203 1.00 0.61 H new ATOM 0 HB3 SER A 74 -4.479 -0.030 -8.910 1.00 0.61 H new ATOM 0 HG SER A 74 -5.022 0.414 -6.238 1.00 1.30 H new ATOM 1165 N ARG A 75 -2.867 -0.175 -4.983 1.00 0.42 N ATOM 1166 CA ARG A 75 -2.067 0.196 -3.826 1.00 0.42 C ATOM 1167 C ARG A 75 -1.034 -0.889 -3.539 1.00 0.39 C ATOM 1168 O ARG A 75 0.071 -0.609 -3.080 1.00 0.45 O ATOM 1169 CB ARG A 75 -2.971 0.425 -2.612 1.00 0.44 C ATOM 1170 CG ARG A 75 -3.848 1.661 -2.749 1.00 0.51 C ATOM 1171 CD ARG A 75 -5.074 1.595 -1.853 1.00 0.68 C ATOM 1172 NE ARG A 75 -4.742 1.601 -0.429 1.00 0.88 N ATOM 1173 CZ ARG A 75 -5.380 0.860 0.477 1.00 0.94 C ATOM 1174 NH1 ARG A 75 -6.294 -0.020 0.088 1.00 1.00 N ATOM 1175 NH2 ARG A 75 -5.101 0.989 1.767 1.00 1.69 N ATOM 0 H ARG A 75 -3.839 -0.395 -4.768 1.00 0.42 H new ATOM 0 HA ARG A 75 -1.539 1.126 -4.038 1.00 0.42 H new ATOM 0 HB2 ARG A 75 -3.605 -0.450 -2.468 1.00 0.44 H new ATOM 0 HB3 ARG A 75 -2.353 0.521 -1.719 1.00 0.44 H new ATOM 0 HG2 ARG A 75 -3.265 2.548 -2.500 1.00 0.51 H new ATOM 0 HG3 ARG A 75 -4.163 1.768 -3.787 1.00 0.51 H new ATOM 0 HD2 ARG A 75 -5.724 2.442 -2.073 1.00 0.68 H new ATOM 0 HD3 ARG A 75 -5.639 0.692 -2.085 1.00 0.68 H new ATOM 0 HE ARG A 75 -3.982 2.204 -0.112 1.00 0.88 H new ATOM 0 HH11 ARG A 75 -6.508 -0.129 -0.903 1.00 1.00 H new ATOM 0 HH12 ARG A 75 -6.783 -0.588 0.780 1.00 1.00 H new ATOM 0 HH21 ARG A 75 -4.394 1.659 2.071 1.00 1.69 H new ATOM 0 HH22 ARG A 75 -5.593 0.419 2.455 1.00 1.69 H new ATOM 1189 N VAL A 76 -1.388 -2.132 -3.839 1.00 0.35 N ATOM 1190 CA VAL A 76 -0.446 -3.236 -3.715 1.00 0.38 C ATOM 1191 C VAL A 76 0.655 -3.099 -4.767 1.00 0.44 C ATOM 1192 O VAL A 76 1.814 -3.423 -4.521 1.00 0.47 O ATOM 1193 CB VAL A 76 -1.137 -4.607 -3.865 1.00 0.45 C ATOM 1194 CG1 VAL A 76 -0.161 -5.732 -3.571 1.00 0.73 C ATOM 1195 CG2 VAL A 76 -2.345 -4.707 -2.950 1.00 0.78 C ATOM 0 H VAL A 76 -2.316 -2.400 -4.168 1.00 0.35 H new ATOM 0 HA VAL A 76 -0.016 -3.189 -2.715 1.00 0.38 H new ATOM 0 HB VAL A 76 -1.478 -4.701 -4.896 1.00 0.45 H new ATOM 0 HG11 VAL A 76 -0.667 -6.691 -3.682 1.00 0.73 H new ATOM 0 HG12 VAL A 76 0.675 -5.680 -4.268 1.00 0.73 H new ATOM 0 HG13 VAL A 76 0.211 -5.634 -2.551 1.00 0.73 H new ATOM 0 HG21 VAL A 76 -2.815 -5.682 -3.074 1.00 0.78 H new ATOM 0 HG22 VAL A 76 -2.028 -4.586 -1.914 1.00 0.78 H new ATOM 0 HG23 VAL A 76 -3.060 -3.925 -3.204 1.00 0.78 H new ATOM 1205 N ASP A 77 0.290 -2.603 -5.942 1.00 0.49 N ATOM 1206 CA ASP A 77 1.274 -2.319 -6.981 1.00 0.58 C ATOM 1207 C ASP A 77 2.223 -1.213 -6.528 1.00 0.62 C ATOM 1208 O ASP A 77 3.386 -1.174 -6.931 1.00 0.73 O ATOM 1209 CB ASP A 77 0.599 -1.922 -8.299 1.00 0.66 C ATOM 1210 CG ASP A 77 -0.034 -3.098 -9.018 1.00 1.04 C ATOM 1211 OD1 ASP A 77 -1.257 -3.061 -9.270 1.00 1.87 O ATOM 1212 OD2 ASP A 77 0.681 -4.079 -9.312 1.00 0.99 O ATOM 0 H ASP A 77 -0.674 -2.390 -6.200 1.00 0.49 H new ATOM 0 HA ASP A 77 1.844 -3.232 -7.154 1.00 0.58 H new ATOM 0 HB2 ASP A 77 -0.166 -1.172 -8.098 1.00 0.66 H new ATOM 0 HB3 ASP A 77 1.337 -1.457 -8.953 1.00 0.66 H new ATOM 1217 N SER A 78 1.722 -0.326 -5.670 1.00 0.57 N ATOM 1218 CA SER A 78 2.532 0.754 -5.128 1.00 0.67 C ATOM 1219 C SER A 78 3.640 0.199 -4.233 1.00 0.71 C ATOM 1220 O SER A 78 4.820 0.542 -4.386 1.00 0.84 O ATOM 1221 CB SER A 78 1.648 1.723 -4.343 1.00 0.68 C ATOM 1222 OG SER A 78 0.518 2.110 -5.104 1.00 1.25 O ATOM 0 H SER A 78 0.758 -0.337 -5.337 1.00 0.57 H new ATOM 0 HA SER A 78 2.999 1.290 -5.954 1.00 0.67 H new ATOM 0 HB2 SER A 78 1.322 1.253 -3.415 1.00 0.68 H new ATOM 0 HB3 SER A 78 2.225 2.606 -4.068 1.00 0.68 H new ATOM 0 HG SER A 78 0.038 1.311 -5.407 1.00 1.25 H new ATOM 1228 N VAL A 79 3.265 -0.691 -3.319 1.00 0.66 N ATOM 1229 CA VAL A 79 4.236 -1.292 -2.420 1.00 0.77 C ATOM 1230 C VAL A 79 5.186 -2.198 -3.188 1.00 0.90 C ATOM 1231 O VAL A 79 6.322 -2.379 -2.782 1.00 1.13 O ATOM 1232 CB VAL A 79 3.591 -2.091 -1.262 1.00 0.80 C ATOM 1233 CG1 VAL A 79 2.668 -1.221 -0.446 1.00 1.40 C ATOM 1234 CG2 VAL A 79 2.833 -3.288 -1.773 1.00 1.26 C ATOM 0 H VAL A 79 2.305 -1.008 -3.184 1.00 0.66 H new ATOM 0 HA VAL A 79 4.783 -0.462 -1.974 1.00 0.77 H new ATOM 0 HB VAL A 79 4.405 -2.439 -0.625 1.00 0.80 H new ATOM 0 HG11 VAL A 79 2.230 -1.810 0.360 1.00 1.40 H new ATOM 0 HG12 VAL A 79 3.232 -0.390 -0.023 1.00 1.40 H new ATOM 0 HG13 VAL A 79 1.874 -0.833 -1.085 1.00 1.40 H new ATOM 0 HG21 VAL A 79 2.393 -3.826 -0.933 1.00 1.26 H new ATOM 0 HG22 VAL A 79 2.042 -2.958 -2.446 1.00 1.26 H new ATOM 0 HG23 VAL A 79 3.514 -3.948 -2.310 1.00 1.26 H new ATOM 1244 N ALA A 80 4.712 -2.764 -4.299 1.00 0.82 N ATOM 1245 CA ALA A 80 5.530 -3.653 -5.120 1.00 1.00 C ATOM 1246 C ALA A 80 6.794 -2.955 -5.607 1.00 1.17 C ATOM 1247 O ALA A 80 7.894 -3.488 -5.475 1.00 1.45 O ATOM 1248 CB ALA A 80 4.730 -4.172 -6.301 1.00 0.97 C ATOM 0 H ALA A 80 3.765 -2.621 -4.650 1.00 0.82 H new ATOM 0 HA ALA A 80 5.830 -4.496 -4.497 1.00 1.00 H new ATOM 0 HB1 ALA A 80 5.355 -4.833 -6.902 1.00 0.97 H new ATOM 0 HB2 ALA A 80 3.863 -4.724 -5.939 1.00 0.97 H new ATOM 0 HB3 ALA A 80 4.397 -3.333 -6.912 1.00 0.97 H new ATOM 1254 N THR A 81 6.637 -1.756 -6.157 1.00 1.11 N ATOM 1255 CA THR A 81 7.785 -0.974 -6.593 1.00 1.43 C ATOM 1256 C THR A 81 8.686 -0.653 -5.404 1.00 1.61 C ATOM 1257 O THR A 81 9.913 -0.764 -5.484 1.00 1.96 O ATOM 1258 CB THR A 81 7.349 0.343 -7.266 1.00 1.47 C ATOM 1259 OG1 THR A 81 6.452 0.070 -8.356 1.00 1.50 O ATOM 1260 CG2 THR A 81 8.562 1.114 -7.777 1.00 1.92 C ATOM 0 H THR A 81 5.733 -1.308 -6.310 1.00 1.11 H new ATOM 0 HA THR A 81 8.331 -1.573 -7.322 1.00 1.43 H new ATOM 0 HB THR A 81 6.835 0.953 -6.523 1.00 1.47 H new ATOM 0 HG1 THR A 81 6.180 0.913 -8.775 1.00 1.50 H new ATOM 0 HG21 THR A 81 8.232 2.040 -8.248 1.00 1.92 H new ATOM 0 HG22 THR A 81 9.223 1.347 -6.942 1.00 1.92 H new ATOM 0 HG23 THR A 81 9.098 0.507 -8.506 1.00 1.92 H new ATOM 1268 N GLU A 82 8.064 -0.283 -4.293 1.00 1.43 N ATOM 1269 CA GLU A 82 8.800 0.072 -3.088 1.00 1.66 C ATOM 1270 C GLU A 82 9.393 -1.156 -2.396 1.00 1.98 C ATOM 1271 O GLU A 82 10.240 -1.022 -1.517 1.00 2.42 O ATOM 1272 CB GLU A 82 7.906 0.853 -2.124 1.00 1.51 C ATOM 1273 CG GLU A 82 7.475 2.206 -2.667 1.00 1.57 C ATOM 1274 CD GLU A 82 8.654 3.099 -3.003 1.00 1.57 C ATOM 1275 OE1 GLU A 82 8.975 3.997 -2.197 1.00 1.84 O ATOM 1276 OE2 GLU A 82 9.274 2.908 -4.067 1.00 1.93 O ATOM 0 H GLU A 82 7.050 -0.221 -4.201 1.00 1.43 H new ATOM 0 HA GLU A 82 9.632 0.707 -3.391 1.00 1.66 H new ATOM 0 HB2 GLU A 82 7.019 0.260 -1.900 1.00 1.51 H new ATOM 0 HB3 GLU A 82 8.438 0.999 -1.184 1.00 1.51 H new ATOM 0 HG2 GLU A 82 6.868 2.059 -3.561 1.00 1.57 H new ATOM 0 HG3 GLU A 82 6.844 2.705 -1.932 1.00 1.57 H new ATOM 1960 N LYS A 128 16.675 3.521 4.954 1.00 2.05 N ATOM 1961 CA LYS A 128 15.657 4.000 5.887 1.00 1.88 C ATOM 1962 C LYS A 128 14.255 3.648 5.399 1.00 1.53 C ATOM 1963 O LYS A 128 13.343 3.416 6.195 1.00 1.49 O ATOM 1964 CB LYS A 128 15.769 5.515 6.072 1.00 2.11 C ATOM 1965 CG LYS A 128 17.130 5.977 6.573 1.00 2.51 C ATOM 1966 CD LYS A 128 17.472 5.372 7.924 1.00 2.79 C ATOM 1967 CE LYS A 128 16.525 5.851 9.013 1.00 3.47 C ATOM 1968 NZ LYS A 128 16.872 5.268 10.333 1.00 4.42 N ATOM 0 HA LYS A 128 15.828 3.507 6.844 1.00 1.88 H new ATOM 0 HB2 LYS A 128 15.558 6.004 5.121 1.00 2.11 H new ATOM 0 HB3 LYS A 128 15.004 5.843 6.775 1.00 2.11 H new ATOM 0 HG2 LYS A 128 17.896 5.702 5.848 1.00 2.51 H new ATOM 0 HG3 LYS A 128 17.139 7.064 6.650 1.00 2.51 H new ATOM 0 HD2 LYS A 128 17.429 4.285 7.857 1.00 2.79 H new ATOM 0 HD3 LYS A 128 18.496 5.634 8.191 1.00 2.79 H new ATOM 0 HE2 LYS A 128 16.560 6.939 9.074 1.00 3.47 H new ATOM 0 HE3 LYS A 128 15.502 5.579 8.752 1.00 3.47 H new ATOM 0 HZ1 LYS A 128 16.206 5.616 11.052 1.00 4.42 H new ATOM 0 HZ2 LYS A 128 16.814 4.231 10.280 1.00 4.42 H new ATOM 0 HZ3 LYS A 128 17.839 5.548 10.593 1.00 4.42 H new ATOM 1982 N LYS A 129 14.100 3.610 4.084 1.00 1.47 N ATOM 1983 CA LYS A 129 12.802 3.411 3.451 1.00 1.39 C ATOM 1984 C LYS A 129 12.187 2.053 3.805 1.00 1.19 C ATOM 1985 O LYS A 129 10.966 1.896 3.758 1.00 1.21 O ATOM 1986 CB LYS A 129 12.914 3.573 1.933 1.00 1.62 C ATOM 1987 CG LYS A 129 11.565 3.660 1.233 1.00 2.43 C ATOM 1988 CD LYS A 129 11.713 3.984 -0.244 1.00 2.95 C ATOM 1989 CE LYS A 129 12.332 5.356 -0.466 1.00 3.93 C ATOM 1990 NZ LYS A 129 11.496 6.447 0.099 1.00 4.65 N ATOM 0 H LYS A 129 14.870 3.716 3.424 1.00 1.47 H new ATOM 0 HA LYS A 129 12.132 4.178 3.840 1.00 1.39 H new ATOM 0 HB2 LYS A 129 13.488 4.473 1.713 1.00 1.62 H new ATOM 0 HB3 LYS A 129 13.473 2.731 1.525 1.00 1.62 H new ATOM 0 HG2 LYS A 129 11.036 2.714 1.346 1.00 2.43 H new ATOM 0 HG3 LYS A 129 10.955 4.425 1.713 1.00 2.43 H new ATOM 0 HD2 LYS A 129 12.333 3.225 -0.722 1.00 2.95 H new ATOM 0 HD3 LYS A 129 10.735 3.945 -0.724 1.00 2.95 H new ATOM 0 HE2 LYS A 129 13.321 5.385 -0.009 1.00 3.93 H new ATOM 0 HE3 LYS A 129 12.470 5.522 -1.534 1.00 3.93 H new ATOM 0 HZ1 LYS A 129 11.832 7.363 -0.260 1.00 4.65 H new ATOM 0 HZ2 LYS A 129 10.505 6.307 -0.184 1.00 4.65 H new ATOM 0 HZ3 LYS A 129 11.565 6.435 1.137 1.00 4.65 H new ATOM 2004 N GLU A 130 13.025 1.073 4.149 1.00 1.16 N ATOM 2005 CA GLU A 130 12.539 -0.270 4.481 1.00 1.14 C ATOM 2006 C GLU A 130 11.482 -0.217 5.583 1.00 1.17 C ATOM 2007 O GLU A 130 10.552 -1.027 5.609 1.00 1.18 O ATOM 2008 CB GLU A 130 13.688 -1.176 4.935 1.00 1.32 C ATOM 2009 CG GLU A 130 14.298 -0.776 6.270 1.00 2.22 C ATOM 2010 CD GLU A 130 15.092 -1.893 6.912 1.00 2.63 C ATOM 2011 OE1 GLU A 130 14.490 -2.701 7.653 1.00 2.90 O ATOM 2012 OE2 GLU A 130 16.320 -1.955 6.705 1.00 3.16 O ATOM 0 H GLU A 130 14.038 1.182 4.205 1.00 1.16 H new ATOM 0 HA GLU A 130 12.093 -0.681 3.575 1.00 1.14 H new ATOM 0 HB2 GLU A 130 13.323 -2.201 5.006 1.00 1.32 H new ATOM 0 HB3 GLU A 130 14.468 -1.167 4.173 1.00 1.32 H new ATOM 0 HG2 GLU A 130 14.948 0.087 6.123 1.00 2.22 H new ATOM 0 HG3 GLU A 130 13.503 -0.465 6.948 1.00 2.22 H new ATOM 2019 N MET A 131 11.626 0.755 6.480 1.00 1.30 N ATOM 2020 CA MET A 131 10.707 0.921 7.596 1.00 1.44 C ATOM 2021 C MET A 131 9.300 1.201 7.086 1.00 1.30 C ATOM 2022 O MET A 131 8.316 0.709 7.640 1.00 1.41 O ATOM 2023 CB MET A 131 11.176 2.064 8.500 1.00 1.65 C ATOM 2024 CG MET A 131 12.594 1.884 9.024 1.00 1.87 C ATOM 2025 SD MET A 131 13.166 3.289 10.000 1.00 2.69 S ATOM 2026 CE MET A 131 12.018 3.232 11.376 1.00 3.28 C ATOM 0 H MET A 131 12.378 1.444 6.452 1.00 1.30 H new ATOM 0 HA MET A 131 10.691 -0.003 8.175 1.00 1.44 H new ATOM 0 HB2 MET A 131 11.118 3.001 7.946 1.00 1.65 H new ATOM 0 HB3 MET A 131 10.493 2.151 9.345 1.00 1.65 H new ATOM 0 HG2 MET A 131 12.639 0.982 9.634 1.00 1.87 H new ATOM 0 HG3 MET A 131 13.270 1.733 8.183 1.00 1.87 H new ATOM 0 HE1 MET A 131 12.402 3.840 12.196 1.00 3.28 H new ATOM 0 HE2 MET A 131 11.050 3.620 11.059 1.00 3.28 H new ATOM 0 HE3 MET A 131 11.903 2.201 11.711 1.00 3.28 H new ATOM 2036 N SER A 132 9.218 1.978 6.016 1.00 1.14 N ATOM 2037 CA SER A 132 7.959 2.309 5.401 1.00 1.08 C ATOM 2038 C SER A 132 7.387 1.116 4.640 1.00 0.99 C ATOM 2039 O SER A 132 6.192 0.846 4.711 1.00 1.01 O ATOM 2040 CB SER A 132 8.172 3.486 4.459 1.00 1.09 C ATOM 2041 OG SER A 132 8.759 4.579 5.145 1.00 1.58 O ATOM 0 H SER A 132 10.028 2.393 5.556 1.00 1.14 H new ATOM 0 HA SER A 132 7.241 2.577 6.176 1.00 1.08 H new ATOM 0 HB2 SER A 132 8.813 3.184 3.631 1.00 1.09 H new ATOM 0 HB3 SER A 132 7.218 3.791 4.029 1.00 1.09 H new ATOM 0 HG SER A 132 8.889 5.324 4.522 1.00 1.58 H new ATOM 2047 N LEU A 133 8.249 0.388 3.932 1.00 0.94 N ATOM 2048 CA LEU A 133 7.802 -0.713 3.081 1.00 0.93 C ATOM 2049 C LEU A 133 7.104 -1.795 3.900 1.00 0.99 C ATOM 2050 O LEU A 133 5.983 -2.194 3.578 1.00 0.96 O ATOM 2051 CB LEU A 133 8.983 -1.307 2.297 1.00 0.93 C ATOM 2052 CG LEU A 133 8.617 -2.282 1.158 1.00 1.12 C ATOM 2053 CD1 LEU A 133 8.219 -3.649 1.691 1.00 1.83 C ATOM 2054 CD2 LEU A 133 7.489 -1.714 0.314 1.00 1.60 C ATOM 0 H LEU A 133 9.258 0.540 3.931 1.00 0.94 H new ATOM 0 HA LEU A 133 7.080 -0.313 2.369 1.00 0.93 H new ATOM 0 HB2 LEU A 133 9.562 -0.486 1.874 1.00 0.93 H new ATOM 0 HB3 LEU A 133 9.634 -1.828 2.999 1.00 0.93 H new ATOM 0 HG LEU A 133 9.506 -2.405 0.540 1.00 1.12 H new ATOM 0 HD11 LEU A 133 7.969 -4.306 0.858 1.00 1.83 H new ATOM 0 HD12 LEU A 133 9.049 -4.076 2.253 1.00 1.83 H new ATOM 0 HD13 LEU A 133 7.353 -3.547 2.345 1.00 1.83 H new ATOM 0 HD21 LEU A 133 7.244 -2.414 -0.484 1.00 1.60 H new ATOM 0 HD22 LEU A 133 6.611 -1.555 0.940 1.00 1.60 H new ATOM 0 HD23 LEU A 133 7.802 -0.764 -0.120 1.00 1.60 H new ATOM 2066 N LYS A 134 7.755 -2.264 4.958 1.00 1.11 N ATOM 2067 CA LYS A 134 7.189 -3.335 5.769 1.00 1.22 C ATOM 2068 C LYS A 134 5.916 -2.868 6.466 1.00 1.17 C ATOM 2069 O LYS A 134 5.000 -3.658 6.703 1.00 1.18 O ATOM 2070 CB LYS A 134 8.205 -3.854 6.787 1.00 1.43 C ATOM 2071 CG LYS A 134 8.753 -2.796 7.728 1.00 2.25 C ATOM 2072 CD LYS A 134 9.766 -3.400 8.680 1.00 2.51 C ATOM 2073 CE LYS A 134 10.363 -2.361 9.608 1.00 3.30 C ATOM 2074 NZ LYS A 134 11.396 -2.954 10.496 1.00 3.67 N ATOM 0 H LYS A 134 8.664 -1.925 5.272 1.00 1.11 H new ATOM 0 HA LYS A 134 6.933 -4.159 5.103 1.00 1.22 H new ATOM 0 HB2 LYS A 134 7.737 -4.641 7.379 1.00 1.43 H new ATOM 0 HB3 LYS A 134 9.037 -4.310 6.250 1.00 1.43 H new ATOM 0 HG2 LYS A 134 9.219 -1.996 7.152 1.00 2.25 H new ATOM 0 HG3 LYS A 134 7.937 -2.347 8.294 1.00 2.25 H new ATOM 0 HD2 LYS A 134 9.288 -4.181 9.271 1.00 2.51 H new ATOM 0 HD3 LYS A 134 10.563 -3.876 8.108 1.00 2.51 H new ATOM 0 HE2 LYS A 134 10.805 -1.557 9.020 1.00 3.30 H new ATOM 0 HE3 LYS A 134 9.573 -1.916 10.213 1.00 3.30 H new ATOM 0 HZ1 LYS A 134 11.784 -2.216 11.118 1.00 3.67 H new ATOM 0 HZ2 LYS A 134 10.967 -3.704 11.075 1.00 3.67 H new ATOM 0 HZ3 LYS A 134 12.161 -3.357 9.918 1.00 3.67 H new ATOM 2088 N HIS A 135 5.864 -1.579 6.774 1.00 1.18 N ATOM 2089 CA HIS A 135 4.672 -0.975 7.344 1.00 1.20 C ATOM 2090 C HIS A 135 3.543 -0.983 6.315 1.00 1.04 C ATOM 2091 O HIS A 135 2.401 -1.315 6.634 1.00 1.06 O ATOM 2092 CB HIS A 135 4.968 0.457 7.806 1.00 1.31 C ATOM 2093 CG HIS A 135 3.797 1.148 8.436 1.00 1.42 C ATOM 2094 ND1 HIS A 135 3.525 1.022 9.776 1.00 1.63 N ATOM 2095 CD2 HIS A 135 2.867 1.953 7.870 1.00 1.42 C ATOM 2096 CE1 HIS A 135 2.442 1.746 9.993 1.00 1.73 C ATOM 2097 NE2 HIS A 135 2.008 2.330 8.869 1.00 1.63 N ATOM 0 H HIS A 135 6.639 -0.930 6.637 1.00 1.18 H new ATOM 0 HA HIS A 135 4.361 -1.557 8.212 1.00 1.20 H new ATOM 0 HB2 HIS A 135 5.791 0.435 8.520 1.00 1.31 H new ATOM 0 HB3 HIS A 135 5.305 1.042 6.950 1.00 1.31 H new ATOM 0 HD2 HIS A 135 2.813 2.242 6.831 1.00 1.42 H new ATOM 0 HE1 HIS A 135 1.966 1.854 10.956 1.00 1.73 H new ATOM 0 HE2 HIS A 135 1.195 2.938 8.775 1.00 1.63 H new ATOM 2105 N MET A 136 3.874 -0.627 5.077 1.00 0.93 N ATOM 2106 CA MET A 136 2.896 -0.621 3.996 1.00 0.84 C ATOM 2107 C MET A 136 2.378 -2.023 3.729 1.00 0.72 C ATOM 2108 O MET A 136 1.180 -2.217 3.595 1.00 0.69 O ATOM 2109 CB MET A 136 3.479 -0.050 2.706 1.00 0.86 C ATOM 2110 CG MET A 136 3.865 1.414 2.787 1.00 0.98 C ATOM 2111 SD MET A 136 4.219 2.116 1.164 1.00 1.05 S ATOM 2112 CE MET A 136 5.374 0.912 0.511 1.00 1.02 C ATOM 0 H MET A 136 4.812 -0.339 4.799 1.00 0.93 H new ATOM 0 HA MET A 136 2.074 0.018 4.319 1.00 0.84 H new ATOM 0 HB2 MET A 136 4.360 -0.631 2.431 1.00 0.86 H new ATOM 0 HB3 MET A 136 2.751 -0.177 1.905 1.00 0.86 H new ATOM 0 HG2 MET A 136 3.057 1.976 3.255 1.00 0.98 H new ATOM 0 HG3 MET A 136 4.741 1.522 3.427 1.00 0.98 H new ATOM 0 HE1 MET A 136 5.492 1.066 -0.562 1.00 1.02 H new ATOM 0 HE2 MET A 136 6.339 1.030 1.003 1.00 1.02 H new ATOM 0 HE3 MET A 136 4.994 -0.093 0.693 1.00 1.02 H new ATOM 2122 N MET A 137 3.285 -2.997 3.654 1.00 0.72 N ATOM 2123 CA MET A 137 2.897 -4.393 3.442 1.00 0.70 C ATOM 2124 C MET A 137 1.898 -4.842 4.502 1.00 0.75 C ATOM 2125 O MET A 137 0.893 -5.483 4.195 1.00 0.72 O ATOM 2126 CB MET A 137 4.122 -5.313 3.453 1.00 0.81 C ATOM 2127 CG MET A 137 4.849 -5.370 2.119 1.00 0.77 C ATOM 2128 SD MET A 137 3.798 -5.998 0.796 1.00 1.39 S ATOM 2129 CE MET A 137 4.904 -5.874 -0.605 1.00 1.44 C ATOM 0 H MET A 137 4.290 -2.847 3.736 1.00 0.72 H new ATOM 0 HA MET A 137 2.424 -4.460 2.462 1.00 0.70 H new ATOM 0 HB2 MET A 137 4.816 -4.972 4.222 1.00 0.81 H new ATOM 0 HB3 MET A 137 3.808 -6.319 3.730 1.00 0.81 H new ATOM 0 HG2 MET A 137 5.203 -4.373 1.857 1.00 0.77 H new ATOM 0 HG3 MET A 137 5.729 -6.006 2.214 1.00 0.77 H new ATOM 0 HE1 MET A 137 4.396 -6.227 -1.502 1.00 1.44 H new ATOM 0 HE2 MET A 137 5.202 -4.835 -0.742 1.00 1.44 H new ATOM 0 HE3 MET A 137 5.789 -6.485 -0.425 1.00 1.44 H new ATOM 2139 N LYS A 138 2.174 -4.480 5.752 1.00 0.88 N ATOM 2140 CA LYS A 138 1.266 -4.778 6.851 1.00 1.00 C ATOM 2141 C LYS A 138 -0.056 -4.038 6.669 1.00 0.96 C ATOM 2142 O LYS A 138 -1.130 -4.614 6.840 1.00 0.99 O ATOM 2143 CB LYS A 138 1.908 -4.401 8.188 1.00 1.19 C ATOM 2144 CG LYS A 138 0.965 -4.517 9.375 1.00 1.66 C ATOM 2145 CD LYS A 138 1.700 -4.334 10.691 1.00 2.01 C ATOM 2146 CE LYS A 138 2.630 -5.504 10.976 1.00 2.69 C ATOM 2147 NZ LYS A 138 1.879 -6.772 11.159 1.00 3.44 N ATOM 0 H LYS A 138 3.019 -3.980 6.027 1.00 0.88 H new ATOM 0 HA LYS A 138 1.064 -5.849 6.851 1.00 1.00 H new ATOM 0 HB2 LYS A 138 2.773 -5.042 8.359 1.00 1.19 H new ATOM 0 HB3 LYS A 138 2.277 -3.377 8.128 1.00 1.19 H new ATOM 0 HG2 LYS A 138 0.178 -3.768 9.290 1.00 1.66 H new ATOM 0 HG3 LYS A 138 0.480 -5.493 9.361 1.00 1.66 H new ATOM 0 HD2 LYS A 138 2.275 -3.409 10.662 1.00 2.01 H new ATOM 0 HD3 LYS A 138 0.978 -4.235 11.502 1.00 2.01 H new ATOM 0 HE2 LYS A 138 3.337 -5.615 10.154 1.00 2.69 H new ATOM 0 HE3 LYS A 138 3.214 -5.295 11.872 1.00 2.69 H new ATOM 0 HZ1 LYS A 138 2.484 -7.467 11.641 1.00 3.44 H new ATOM 0 HZ2 LYS A 138 1.031 -6.593 11.734 1.00 3.44 H new ATOM 0 HZ3 LYS A 138 1.596 -7.145 10.230 1.00 3.44 H new ATOM 2161 N THR A 139 0.032 -2.764 6.303 1.00 0.93 N ATOM 2162 CA THR A 139 -1.151 -1.946 6.070 1.00 0.94 C ATOM 2163 C THR A 139 -2.027 -2.557 4.973 1.00 0.79 C ATOM 2164 O THR A 139 -3.244 -2.600 5.100 1.00 0.81 O ATOM 2165 CB THR A 139 -0.764 -0.502 5.679 1.00 1.00 C ATOM 2166 OG1 THR A 139 0.050 0.084 6.707 1.00 1.16 O ATOM 2167 CG2 THR A 139 -2.000 0.362 5.460 1.00 1.12 C ATOM 0 H THR A 139 0.915 -2.274 6.161 1.00 0.93 H new ATOM 0 HA THR A 139 -1.715 -1.916 7.002 1.00 0.94 H new ATOM 0 HB THR A 139 -0.204 -0.548 4.745 1.00 1.00 H new ATOM 0 HG1 THR A 139 0.910 -0.384 6.750 1.00 1.16 H new ATOM 0 HG21 THR A 139 -1.694 1.372 5.186 1.00 1.12 H new ATOM 0 HG22 THR A 139 -2.604 -0.064 4.659 1.00 1.12 H new ATOM 0 HG23 THR A 139 -2.587 0.397 6.378 1.00 1.12 H new ATOM 2175 N VAL A 140 -1.389 -3.050 3.918 1.00 0.66 N ATOM 2176 CA VAL A 140 -2.090 -3.680 2.804 1.00 0.57 C ATOM 2177 C VAL A 140 -2.833 -4.931 3.266 1.00 0.54 C ATOM 2178 O VAL A 140 -3.983 -5.164 2.892 1.00 0.59 O ATOM 2179 CB VAL A 140 -1.109 -4.063 1.669 1.00 0.62 C ATOM 2180 CG1 VAL A 140 -1.815 -4.847 0.576 1.00 1.10 C ATOM 2181 CG2 VAL A 140 -0.447 -2.825 1.081 1.00 1.15 C ATOM 0 H VAL A 140 -0.375 -3.025 3.810 1.00 0.66 H new ATOM 0 HA VAL A 140 -2.808 -2.953 2.423 1.00 0.57 H new ATOM 0 HB VAL A 140 -0.336 -4.697 2.103 1.00 0.62 H new ATOM 0 HG11 VAL A 140 -1.101 -5.102 -0.207 1.00 1.10 H new ATOM 0 HG12 VAL A 140 -2.234 -5.761 0.997 1.00 1.10 H new ATOM 0 HG13 VAL A 140 -2.617 -4.241 0.153 1.00 1.10 H new ATOM 0 HG21 VAL A 140 0.237 -3.121 0.286 1.00 1.15 H new ATOM 0 HG22 VAL A 140 -1.211 -2.162 0.674 1.00 1.15 H new ATOM 0 HG23 VAL A 140 0.107 -2.304 1.861 1.00 1.15 H new ATOM 2191 N LEU A 141 -2.182 -5.731 4.092 1.00 0.57 N ATOM 2192 CA LEU A 141 -2.774 -6.976 4.547 1.00 0.65 C ATOM 2193 C LEU A 141 -3.879 -6.721 5.565 1.00 0.71 C ATOM 2194 O LEU A 141 -4.907 -7.394 5.549 1.00 0.73 O ATOM 2195 CB LEU A 141 -1.703 -7.904 5.115 1.00 0.81 C ATOM 2196 CG LEU A 141 -0.615 -8.299 4.114 1.00 0.92 C ATOM 2197 CD1 LEU A 141 0.304 -9.355 4.705 1.00 1.45 C ATOM 2198 CD2 LEU A 141 -1.240 -8.788 2.811 1.00 0.90 C ATOM 0 H LEU A 141 -1.249 -5.542 4.459 1.00 0.57 H new ATOM 0 HA LEU A 141 -3.228 -7.469 3.688 1.00 0.65 H new ATOM 0 HB2 LEU A 141 -1.234 -7.417 5.970 1.00 0.81 H new ATOM 0 HB3 LEU A 141 -2.183 -8.809 5.487 1.00 0.81 H new ATOM 0 HG LEU A 141 -0.014 -7.417 3.894 1.00 0.92 H new ATOM 0 HD11 LEU A 141 1.069 -9.620 3.976 1.00 1.45 H new ATOM 0 HD12 LEU A 141 0.780 -8.962 5.604 1.00 1.45 H new ATOM 0 HD13 LEU A 141 -0.277 -10.241 4.960 1.00 1.45 H new ATOM 0 HD21 LEU A 141 -0.452 -9.065 2.111 1.00 0.90 H new ATOM 0 HD22 LEU A 141 -1.868 -9.656 3.012 1.00 0.90 H new ATOM 0 HD23 LEU A 141 -1.847 -7.993 2.378 1.00 0.90 H new ATOM 2210 N LYS A 142 -3.685 -5.736 6.432 1.00 0.80 N ATOM 2211 CA LYS A 142 -4.725 -5.356 7.380 1.00 0.90 C ATOM 2212 C LYS A 142 -5.879 -4.672 6.651 1.00 0.79 C ATOM 2213 O LYS A 142 -7.028 -4.725 7.091 1.00 0.73 O ATOM 2214 CB LYS A 142 -4.173 -4.444 8.477 1.00 1.10 C ATOM 2215 CG LYS A 142 -3.080 -5.088 9.310 1.00 1.77 C ATOM 2216 CD LYS A 142 -2.705 -4.244 10.522 1.00 2.39 C ATOM 2217 CE LYS A 142 -3.687 -4.421 11.675 1.00 2.76 C ATOM 2218 NZ LYS A 142 -5.004 -3.774 11.426 1.00 3.01 N ATOM 0 H LYS A 142 -2.826 -5.190 6.499 1.00 0.80 H new ATOM 0 HA LYS A 142 -5.094 -6.264 7.856 1.00 0.90 H new ATOM 0 HB2 LYS A 142 -3.782 -3.535 8.020 1.00 1.10 H new ATOM 0 HB3 LYS A 142 -4.990 -4.144 9.134 1.00 1.10 H new ATOM 0 HG2 LYS A 142 -3.412 -6.071 9.643 1.00 1.77 H new ATOM 0 HG3 LYS A 142 -2.197 -5.243 8.690 1.00 1.77 H new ATOM 0 HD2 LYS A 142 -1.703 -4.516 10.855 1.00 2.39 H new ATOM 0 HD3 LYS A 142 -2.671 -3.193 10.234 1.00 2.39 H new ATOM 0 HE2 LYS A 142 -3.840 -5.485 11.854 1.00 2.76 H new ATOM 0 HE3 LYS A 142 -3.251 -4.005 12.583 1.00 2.76 H new ATOM 0 HZ1 LYS A 142 -5.373 -3.384 12.317 1.00 3.01 H new ATOM 0 HZ2 LYS A 142 -4.889 -3.007 10.733 1.00 3.01 H new ATOM 0 HZ3 LYS A 142 -5.672 -4.479 11.054 1.00 3.01 H new ATOM 2232 N ASP A 143 -5.562 -4.025 5.538 1.00 0.80 N ATOM 2233 CA ASP A 143 -6.570 -3.407 4.685 1.00 0.75 C ATOM 2234 C ASP A 143 -7.410 -4.491 4.023 1.00 0.60 C ATOM 2235 O ASP A 143 -8.598 -4.312 3.762 1.00 0.58 O ATOM 2236 CB ASP A 143 -5.895 -2.535 3.628 1.00 0.88 C ATOM 2237 CG ASP A 143 -6.820 -1.501 3.035 1.00 1.02 C ATOM 2238 OD1 ASP A 143 -7.273 -1.701 1.888 1.00 1.64 O ATOM 2239 OD2 ASP A 143 -7.135 -0.516 3.724 1.00 1.20 O ATOM 0 H ASP A 143 -4.606 -3.914 5.202 1.00 0.80 H new ATOM 0 HA ASP A 143 -7.220 -2.776 5.290 1.00 0.75 H new ATOM 0 HB2 ASP A 143 -5.037 -2.033 4.074 1.00 0.88 H new ATOM 0 HB3 ASP A 143 -5.513 -3.172 2.830 1.00 0.88 H new ATOM 2244 N LYS A 144 -6.775 -5.630 3.770 1.00 0.57 N ATOM 2245 CA LYS A 144 -7.473 -6.815 3.290 1.00 0.50 C ATOM 2246 C LYS A 144 -8.504 -7.242 4.329 1.00 0.47 C ATOM 2247 O LYS A 144 -9.642 -7.579 4.003 1.00 0.46 O ATOM 2248 CB LYS A 144 -6.473 -7.952 3.057 1.00 0.54 C ATOM 2249 CG LYS A 144 -7.037 -9.138 2.293 1.00 0.58 C ATOM 2250 CD LYS A 144 -6.155 -10.373 2.439 1.00 0.71 C ATOM 2251 CE LYS A 144 -4.695 -10.085 2.113 1.00 1.41 C ATOM 2252 NZ LYS A 144 -4.494 -9.687 0.693 1.00 1.80 N ATOM 0 H LYS A 144 -5.770 -5.757 3.891 1.00 0.57 H new ATOM 0 HA LYS A 144 -7.973 -6.586 2.349 1.00 0.50 H new ATOM 0 HB2 LYS A 144 -5.615 -7.559 2.511 1.00 0.54 H new ATOM 0 HB3 LYS A 144 -6.105 -8.299 4.022 1.00 0.54 H new ATOM 0 HG2 LYS A 144 -8.040 -9.362 2.657 1.00 0.58 H new ATOM 0 HG3 LYS A 144 -7.131 -8.880 1.238 1.00 0.58 H new ATOM 0 HD2 LYS A 144 -6.229 -10.751 3.459 1.00 0.71 H new ATOM 0 HD3 LYS A 144 -6.523 -11.159 1.780 1.00 0.71 H new ATOM 0 HE2 LYS A 144 -4.331 -9.290 2.764 1.00 1.41 H new ATOM 0 HE3 LYS A 144 -4.097 -10.971 2.326 1.00 1.41 H new ATOM 0 HZ1 LYS A 144 -3.484 -9.749 0.455 1.00 1.80 H new ATOM 0 HZ2 LYS A 144 -5.035 -10.324 0.074 1.00 1.80 H new ATOM 0 HZ3 LYS A 144 -4.822 -8.710 0.557 1.00 1.80 H new ATOM 2266 N HIS A 145 -8.087 -7.199 5.589 1.00 0.49 N ATOM 2267 CA HIS A 145 -8.955 -7.540 6.708 1.00 0.49 C ATOM 2268 C HIS A 145 -10.091 -6.529 6.831 1.00 0.45 C ATOM 2269 O HIS A 145 -11.180 -6.867 7.299 1.00 0.46 O ATOM 2270 CB HIS A 145 -8.154 -7.605 8.012 1.00 0.58 C ATOM 2271 CG HIS A 145 -6.997 -8.555 7.951 1.00 0.66 C ATOM 2272 ND1 HIS A 145 -5.770 -8.221 8.464 1.00 0.79 N ATOM 2273 CD2 HIS A 145 -6.930 -9.798 7.419 1.00 0.74 C ATOM 2274 CE1 HIS A 145 -4.986 -9.259 8.229 1.00 0.84 C ATOM 2275 NE2 HIS A 145 -5.644 -10.240 7.596 1.00 0.81 N ATOM 0 H HIS A 145 -7.142 -6.928 5.862 1.00 0.49 H new ATOM 0 HA HIS A 145 -9.386 -8.523 6.520 1.00 0.49 H new ATOM 0 HB2 HIS A 145 -7.784 -6.608 8.253 1.00 0.58 H new ATOM 0 HB3 HIS A 145 -8.818 -7.904 8.823 1.00 0.58 H new ATOM 0 HD2 HIS A 145 -7.736 -10.339 6.945 1.00 0.74 H new ATOM 0 HE1 HIS A 145 -3.945 -9.310 8.512 1.00 0.84 H new ATOM 0 HE2 HIS A 145 -5.263 -11.140 7.303 1.00 0.81 H new ATOM 2283 N LYS A 146 -9.829 -5.285 6.428 1.00 0.47 N ATOM 2284 CA LYS A 146 -10.874 -4.268 6.377 1.00 0.49 C ATOM 2285 C LYS A 146 -12.008 -4.733 5.473 1.00 0.42 C ATOM 2286 O LYS A 146 -13.181 -4.648 5.838 1.00 0.41 O ATOM 2287 CB LYS A 146 -10.353 -2.933 5.842 1.00 0.60 C ATOM 2288 CG LYS A 146 -9.374 -2.195 6.737 1.00 0.71 C ATOM 2289 CD LYS A 146 -9.386 -0.712 6.393 1.00 1.54 C ATOM 2290 CE LYS A 146 -8.242 0.053 7.034 1.00 1.69 C ATOM 2291 NZ LYS A 146 -6.951 -0.192 6.341 1.00 2.66 N ATOM 0 H LYS A 146 -8.907 -4.961 6.134 1.00 0.47 H new ATOM 0 HA LYS A 146 -11.225 -4.122 7.399 1.00 0.49 H new ATOM 0 HB2 LYS A 146 -9.872 -3.112 4.881 1.00 0.60 H new ATOM 0 HB3 LYS A 146 -11.206 -2.281 5.655 1.00 0.60 H new ATOM 0 HG2 LYS A 146 -9.643 -2.338 7.783 1.00 0.71 H new ATOM 0 HG3 LYS A 146 -8.371 -2.601 6.608 1.00 0.71 H new ATOM 0 HD2 LYS A 146 -9.333 -0.595 5.311 1.00 1.54 H new ATOM 0 HD3 LYS A 146 -10.332 -0.277 6.715 1.00 1.54 H new ATOM 0 HE2 LYS A 146 -8.465 1.120 7.018 1.00 1.69 H new ATOM 0 HE3 LYS A 146 -8.153 -0.238 8.081 1.00 1.69 H new ATOM 0 HZ1 LYS A 146 -6.248 0.504 6.660 1.00 2.66 H new ATOM 0 HZ2 LYS A 146 -6.614 -1.151 6.563 1.00 2.66 H new ATOM 0 HZ3 LYS A 146 -7.086 -0.102 5.314 1.00 2.66 H new ATOM 2305 N ILE A 147 -11.641 -5.230 4.295 1.00 0.42 N ATOM 2306 CA ILE A 147 -12.613 -5.712 3.322 1.00 0.43 C ATOM 2307 C ILE A 147 -13.438 -6.852 3.911 1.00 0.43 C ATOM 2308 O ILE A 147 -14.654 -6.916 3.714 1.00 0.45 O ATOM 2309 CB ILE A 147 -11.923 -6.185 2.024 1.00 0.49 C ATOM 2310 CG1 ILE A 147 -11.041 -5.067 1.459 1.00 0.54 C ATOM 2311 CG2 ILE A 147 -12.958 -6.620 0.992 1.00 0.55 C ATOM 2312 CD1 ILE A 147 -10.261 -5.462 0.222 1.00 0.59 C ATOM 0 H ILE A 147 -10.671 -5.309 3.991 1.00 0.42 H new ATOM 0 HA ILE A 147 -13.273 -4.880 3.077 1.00 0.43 H new ATOM 0 HB ILE A 147 -11.294 -7.044 2.258 1.00 0.49 H new ATOM 0 HG12 ILE A 147 -11.669 -4.208 1.221 1.00 0.54 H new ATOM 0 HG13 ILE A 147 -10.341 -4.746 2.230 1.00 0.54 H new ATOM 0 HG21 ILE A 147 -12.451 -6.950 0.085 1.00 0.55 H new ATOM 0 HG22 ILE A 147 -13.551 -7.441 1.395 1.00 0.55 H new ATOM 0 HG23 ILE A 147 -13.613 -5.781 0.757 1.00 0.55 H new ATOM 0 HD11 ILE A 147 -9.662 -4.616 -0.116 1.00 0.59 H new ATOM 0 HD12 ILE A 147 -9.605 -6.300 0.458 1.00 0.59 H new ATOM 0 HD13 ILE A 147 -10.954 -5.754 -0.567 1.00 0.59 H new ATOM 2324 N GLU A 148 -12.770 -7.732 4.653 1.00 0.45 N ATOM 2325 CA GLU A 148 -13.439 -8.830 5.344 1.00 0.50 C ATOM 2326 C GLU A 148 -14.569 -8.298 6.224 1.00 0.45 C ATOM 2327 O GLU A 148 -15.695 -8.803 6.185 1.00 0.44 O ATOM 2328 CB GLU A 148 -12.438 -9.602 6.207 1.00 0.61 C ATOM 2329 CG GLU A 148 -11.267 -10.181 5.429 1.00 1.37 C ATOM 2330 CD GLU A 148 -11.693 -11.231 4.428 1.00 1.65 C ATOM 2331 OE1 GLU A 148 -11.782 -10.915 3.227 1.00 2.39 O ATOM 2332 OE2 GLU A 148 -11.945 -12.383 4.842 1.00 1.83 O ATOM 0 H GLU A 148 -11.760 -7.705 4.791 1.00 0.45 H new ATOM 0 HA GLU A 148 -13.858 -9.501 4.594 1.00 0.50 H new ATOM 0 HB2 GLU A 148 -12.054 -8.938 6.981 1.00 0.61 H new ATOM 0 HB3 GLU A 148 -12.961 -10.413 6.714 1.00 0.61 H new ATOM 0 HG2 GLU A 148 -10.750 -9.376 4.907 1.00 1.37 H new ATOM 0 HG3 GLU A 148 -10.553 -10.619 6.127 1.00 1.37 H new ATOM 2339 N GLU A 149 -14.260 -7.266 7.005 1.00 0.44 N ATOM 2340 CA GLU A 149 -15.239 -6.644 7.891 1.00 0.44 C ATOM 2341 C GLU A 149 -16.379 -6.029 7.085 1.00 0.42 C ATOM 2342 O GLU A 149 -17.547 -6.119 7.467 1.00 0.46 O ATOM 2343 CB GLU A 149 -14.572 -5.561 8.743 1.00 0.46 C ATOM 2344 CG GLU A 149 -13.423 -6.068 9.598 1.00 0.89 C ATOM 2345 CD GLU A 149 -13.855 -7.124 10.593 1.00 1.67 C ATOM 2346 OE1 GLU A 149 -13.410 -8.287 10.463 1.00 2.47 O ATOM 2347 OE2 GLU A 149 -14.648 -6.799 11.501 1.00 1.94 O ATOM 0 H GLU A 149 -13.333 -6.841 7.042 1.00 0.44 H new ATOM 0 HA GLU A 149 -15.644 -7.417 8.544 1.00 0.44 H new ATOM 0 HB2 GLU A 149 -14.203 -4.773 8.087 1.00 0.46 H new ATOM 0 HB3 GLU A 149 -15.323 -5.110 9.392 1.00 0.46 H new ATOM 0 HG2 GLU A 149 -12.649 -6.480 8.951 1.00 0.89 H new ATOM 0 HG3 GLU A 149 -12.978 -5.230 10.134 1.00 0.89 H new ATOM 2354 N THR A 150 -16.026 -5.409 5.970 1.00 0.41 N ATOM 2355 CA THR A 150 -17.000 -4.784 5.090 1.00 0.46 C ATOM 2356 C THR A 150 -18.012 -5.802 4.571 1.00 0.41 C ATOM 2357 O THR A 150 -19.223 -5.595 4.675 1.00 0.42 O ATOM 2358 CB THR A 150 -16.302 -4.112 3.899 1.00 0.58 C ATOM 2359 OG1 THR A 150 -15.341 -3.160 4.374 1.00 0.64 O ATOM 2360 CG2 THR A 150 -17.311 -3.424 2.992 1.00 0.71 C ATOM 0 H THR A 150 -15.061 -5.325 5.651 1.00 0.41 H new ATOM 0 HA THR A 150 -17.528 -4.030 5.674 1.00 0.46 H new ATOM 0 HB THR A 150 -15.794 -4.882 3.319 1.00 0.58 H new ATOM 0 HG1 THR A 150 -14.596 -3.632 4.801 1.00 0.64 H new ATOM 0 HG21 THR A 150 -16.790 -2.956 2.157 1.00 0.71 H new ATOM 0 HG22 THR A 150 -18.019 -4.160 2.611 1.00 0.71 H new ATOM 0 HG23 THR A 150 -17.848 -2.662 3.557 1.00 0.71 H new ATOM 2368 N ILE A 151 -17.511 -6.905 4.022 1.00 0.41 N ATOM 2369 CA ILE A 151 -18.374 -7.939 3.471 1.00 0.43 C ATOM 2370 C ILE A 151 -19.275 -8.516 4.558 1.00 0.39 C ATOM 2371 O ILE A 151 -20.465 -8.726 4.339 1.00 0.41 O ATOM 2372 CB ILE A 151 -17.559 -9.078 2.814 1.00 0.50 C ATOM 2373 CG1 ILE A 151 -16.619 -8.513 1.744 1.00 0.78 C ATOM 2374 CG2 ILE A 151 -18.494 -10.116 2.203 1.00 0.98 C ATOM 2375 CD1 ILE A 151 -15.731 -9.556 1.098 1.00 1.05 C ATOM 0 H ILE A 151 -16.513 -7.103 3.948 1.00 0.41 H new ATOM 0 HA ILE A 151 -18.986 -7.472 2.700 1.00 0.43 H new ATOM 0 HB ILE A 151 -16.958 -9.562 3.584 1.00 0.50 H new ATOM 0 HG12 ILE A 151 -17.214 -8.027 0.971 1.00 0.78 H new ATOM 0 HG13 ILE A 151 -15.992 -7.744 2.194 1.00 0.78 H new ATOM 0 HG21 ILE A 151 -17.905 -10.911 1.745 1.00 0.98 H new ATOM 0 HG22 ILE A 151 -19.129 -10.538 2.982 1.00 0.98 H new ATOM 0 HG23 ILE A 151 -19.117 -9.643 1.444 1.00 0.98 H new ATOM 0 HD11 ILE A 151 -15.095 -9.080 0.352 1.00 1.05 H new ATOM 0 HD12 ILE A 151 -15.109 -10.026 1.859 1.00 1.05 H new ATOM 0 HD13 ILE A 151 -16.350 -10.313 0.617 1.00 1.05 H new ATOM 2387 N ALA A 152 -18.704 -8.731 5.739 1.00 0.39 N ATOM 2388 CA ALA A 152 -19.449 -9.276 6.868 1.00 0.41 C ATOM 2389 C ALA A 152 -20.578 -8.341 7.297 1.00 0.39 C ATOM 2390 O ALA A 152 -21.687 -8.787 7.590 1.00 0.42 O ATOM 2391 CB ALA A 152 -18.513 -9.540 8.037 1.00 0.49 C ATOM 0 H ALA A 152 -17.723 -8.535 5.939 1.00 0.39 H new ATOM 0 HA ALA A 152 -19.898 -10.217 6.549 1.00 0.41 H new ATOM 0 HB1 ALA A 152 -19.081 -9.947 8.874 1.00 0.49 H new ATOM 0 HB2 ALA A 152 -17.748 -10.256 7.736 1.00 0.49 H new ATOM 0 HB3 ALA A 152 -18.038 -8.607 8.341 1.00 0.49 H new ATOM 2397 N THR A 153 -20.298 -7.043 7.317 1.00 0.41 N ATOM 2398 CA THR A 153 -21.296 -6.061 7.720 1.00 0.43 C ATOM 2399 C THR A 153 -22.440 -6.007 6.705 1.00 0.42 C ATOM 2400 O THR A 153 -23.614 -6.021 7.079 1.00 0.47 O ATOM 2401 CB THR A 153 -20.673 -4.658 7.884 1.00 0.49 C ATOM 2402 OG1 THR A 153 -19.495 -4.738 8.701 1.00 0.54 O ATOM 2403 CG2 THR A 153 -21.664 -3.698 8.526 1.00 0.51 C ATOM 0 H THR A 153 -19.393 -6.648 7.060 1.00 0.41 H new ATOM 0 HA THR A 153 -21.691 -6.374 8.686 1.00 0.43 H new ATOM 0 HB THR A 153 -20.411 -4.285 6.894 1.00 0.49 H new ATOM 0 HG1 THR A 153 -18.733 -5.013 8.150 1.00 0.54 H new ATOM 0 HG21 THR A 153 -21.203 -2.716 8.632 1.00 0.51 H new ATOM 0 HG22 THR A 153 -22.551 -3.617 7.898 1.00 0.51 H new ATOM 0 HG23 THR A 153 -21.949 -4.073 9.509 1.00 0.51 H new ATOM 2411 N LEU A 154 -22.095 -5.976 5.420 1.00 0.39 N ATOM 2412 CA LEU A 154 -23.101 -5.976 4.360 1.00 0.40 C ATOM 2413 C LEU A 154 -23.877 -7.287 4.356 1.00 0.41 C ATOM 2414 O LEU A 154 -25.060 -7.321 4.018 1.00 0.44 O ATOM 2415 CB LEU A 154 -22.455 -5.750 2.989 1.00 0.42 C ATOM 2416 CG LEU A 154 -22.431 -4.296 2.504 1.00 0.66 C ATOM 2417 CD1 LEU A 154 -21.593 -3.423 3.420 1.00 1.37 C ATOM 2418 CD2 LEU A 154 -21.906 -4.223 1.080 1.00 1.03 C ATOM 0 H LEU A 154 -21.131 -5.951 5.088 1.00 0.39 H new ATOM 0 HA LEU A 154 -23.792 -5.156 4.558 1.00 0.40 H new ATOM 0 HB2 LEU A 154 -21.430 -6.120 3.024 1.00 0.42 H new ATOM 0 HB3 LEU A 154 -22.987 -6.352 2.252 1.00 0.42 H new ATOM 0 HG LEU A 154 -23.454 -3.919 2.524 1.00 0.66 H new ATOM 0 HD11 LEU A 154 -21.596 -2.398 3.049 1.00 1.37 H new ATOM 0 HD12 LEU A 154 -22.011 -3.446 4.427 1.00 1.37 H new ATOM 0 HD13 LEU A 154 -20.570 -3.797 3.443 1.00 1.37 H new ATOM 0 HD21 LEU A 154 -21.895 -3.184 0.749 1.00 1.03 H new ATOM 0 HD22 LEU A 154 -20.894 -4.626 1.044 1.00 1.03 H new ATOM 0 HD23 LEU A 154 -22.552 -4.806 0.424 1.00 1.03 H new ATOM 2430 N ASP A 155 -23.205 -8.361 4.743 1.00 0.41 N ATOM 2431 CA ASP A 155 -23.828 -9.673 4.818 1.00 0.47 C ATOM 2432 C ASP A 155 -24.933 -9.695 5.869 1.00 0.49 C ATOM 2433 O ASP A 155 -25.979 -10.316 5.671 1.00 0.51 O ATOM 2434 CB ASP A 155 -22.781 -10.742 5.135 1.00 0.51 C ATOM 2435 CG ASP A 155 -23.385 -12.120 5.297 1.00 0.65 C ATOM 2436 OD1 ASP A 155 -23.650 -12.525 6.453 1.00 0.78 O ATOM 2437 OD2 ASP A 155 -23.597 -12.807 4.275 1.00 0.76 O ATOM 0 H ASP A 155 -22.221 -8.348 5.012 1.00 0.41 H new ATOM 0 HA ASP A 155 -24.274 -9.890 3.847 1.00 0.47 H new ATOM 0 HB2 ASP A 155 -22.039 -10.766 4.337 1.00 0.51 H new ATOM 0 HB3 ASP A 155 -22.255 -10.470 6.050 1.00 0.51 H new ATOM 2442 N GLU A 156 -24.718 -9.006 6.982 1.00 0.52 N ATOM 2443 CA GLU A 156 -25.719 -8.969 8.033 1.00 0.57 C ATOM 2444 C GLU A 156 -26.845 -8.002 7.655 1.00 0.56 C ATOM 2445 O GLU A 156 -27.983 -8.157 8.099 1.00 0.65 O ATOM 2446 CB GLU A 156 -25.090 -8.608 9.384 1.00 0.68 C ATOM 2447 CG GLU A 156 -25.265 -7.159 9.779 1.00 1.62 C ATOM 2448 CD GLU A 156 -25.744 -7.022 11.207 1.00 1.95 C ATOM 2449 OE1 GLU A 156 -24.979 -6.500 12.046 1.00 2.23 O ATOM 2450 OE2 GLU A 156 -26.888 -7.421 11.499 1.00 2.52 O ATOM 0 H GLU A 156 -23.871 -8.473 7.177 1.00 0.52 H new ATOM 0 HA GLU A 156 -26.150 -9.964 8.139 1.00 0.57 H new ATOM 0 HB2 GLU A 156 -25.528 -9.240 10.157 1.00 0.68 H new ATOM 0 HB3 GLU A 156 -24.025 -8.838 9.350 1.00 0.68 H new ATOM 0 HG2 GLU A 156 -24.318 -6.633 9.661 1.00 1.62 H new ATOM 0 HG3 GLU A 156 -25.980 -6.683 9.108 1.00 1.62 H new ATOM 2457 N TYR A 157 -26.524 -7.015 6.818 1.00 0.52 N ATOM 2458 CA TYR A 157 -27.546 -6.151 6.235 1.00 0.55 C ATOM 2459 C TYR A 157 -28.429 -6.964 5.299 1.00 0.54 C ATOM 2460 O TYR A 157 -29.646 -6.783 5.255 1.00 0.61 O ATOM 2461 CB TYR A 157 -26.912 -4.982 5.477 1.00 0.57 C ATOM 2462 CG TYR A 157 -26.715 -3.741 6.316 1.00 0.56 C ATOM 2463 CD1 TYR A 157 -27.735 -2.815 6.485 1.00 0.78 C ATOM 2464 CD2 TYR A 157 -25.503 -3.504 6.949 1.00 0.86 C ATOM 2465 CE1 TYR A 157 -27.551 -1.685 7.261 1.00 0.87 C ATOM 2466 CE2 TYR A 157 -25.310 -2.378 7.723 1.00 0.92 C ATOM 2467 CZ TYR A 157 -26.374 -1.445 7.843 1.00 0.76 C ATOM 2468 OH TYR A 157 -26.137 -0.354 8.654 1.00 0.91 O ATOM 0 H TYR A 157 -25.570 -6.796 6.531 1.00 0.52 H new ATOM 0 HA TYR A 157 -28.152 -5.740 7.042 1.00 0.55 H new ATOM 0 HB2 TYR A 157 -25.946 -5.299 5.083 1.00 0.57 H new ATOM 0 HB3 TYR A 157 -27.540 -4.734 4.621 1.00 0.57 H new ATOM 0 HD1 TYR A 157 -28.687 -2.979 6.003 1.00 0.78 H new ATOM 0 HD2 TYR A 157 -24.697 -4.213 6.834 1.00 0.86 H new ATOM 0 HE1 TYR A 157 -28.367 -0.991 7.397 1.00 0.87 H new ATOM 0 HE2 TYR A 157 -24.370 -2.210 8.227 1.00 0.92 H new ATOM 0 HH TYR A 157 -25.210 -0.378 8.972 1.00 0.91 H new ATOM 2478 N LYS A 158 -27.794 -7.864 4.558 1.00 0.53 N ATOM 2479 CA LYS A 158 -28.497 -8.831 3.719 1.00 0.61 C ATOM 2480 C LYS A 158 -29.491 -9.632 4.558 1.00 0.69 C ATOM 2481 O LYS A 158 -30.597 -9.938 4.114 1.00 0.85 O ATOM 2482 CB LYS A 158 -27.476 -9.775 3.081 1.00 0.66 C ATOM 2483 CG LYS A 158 -28.079 -10.912 2.273 1.00 0.95 C ATOM 2484 CD LYS A 158 -27.158 -12.122 2.279 1.00 1.19 C ATOM 2485 CE LYS A 158 -27.093 -12.752 3.664 1.00 1.87 C ATOM 2486 NZ LYS A 158 -26.062 -13.820 3.756 1.00 1.93 N ATOM 0 H LYS A 158 -26.778 -7.945 4.521 1.00 0.53 H new ATOM 0 HA LYS A 158 -29.046 -8.302 2.940 1.00 0.61 H new ATOM 0 HB2 LYS A 158 -26.821 -9.194 2.432 1.00 0.66 H new ATOM 0 HB3 LYS A 158 -26.852 -10.198 3.868 1.00 0.66 H new ATOM 0 HG2 LYS A 158 -29.049 -11.185 2.688 1.00 0.95 H new ATOM 0 HG3 LYS A 158 -28.251 -10.585 1.248 1.00 0.95 H new ATOM 0 HD2 LYS A 158 -27.513 -12.858 1.557 1.00 1.19 H new ATOM 0 HD3 LYS A 158 -26.158 -11.824 1.964 1.00 1.19 H new ATOM 0 HE2 LYS A 158 -26.877 -11.979 4.402 1.00 1.87 H new ATOM 0 HE3 LYS A 158 -28.068 -13.170 3.916 1.00 1.87 H new ATOM 0 HZ1 LYS A 158 -26.212 -14.373 4.624 1.00 1.93 H new ATOM 0 HZ2 LYS A 158 -26.136 -14.446 2.929 1.00 1.93 H new ATOM 0 HZ3 LYS A 158 -25.116 -13.388 3.780 1.00 1.93 H new ATOM 2500 N ARG A 159 -29.076 -9.962 5.776 1.00 0.66 N ATOM 2501 CA ARG A 159 -29.918 -10.694 6.714 1.00 0.79 C ATOM 2502 C ARG A 159 -31.152 -9.875 7.087 1.00 0.86 C ATOM 2503 O ARG A 159 -32.273 -10.383 7.061 1.00 0.99 O ATOM 2504 CB ARG A 159 -29.109 -11.053 7.965 1.00 0.91 C ATOM 2505 CG ARG A 159 -29.925 -11.696 9.071 1.00 1.37 C ATOM 2506 CD ARG A 159 -29.051 -12.100 10.248 1.00 1.69 C ATOM 2507 NE ARG A 159 -28.305 -10.968 10.809 1.00 2.36 N ATOM 2508 CZ ARG A 159 -27.350 -11.094 11.734 1.00 2.87 C ATOM 2509 NH1 ARG A 159 -27.024 -12.297 12.196 1.00 2.90 N ATOM 2510 NH2 ARG A 159 -26.717 -10.020 12.194 1.00 3.78 N ATOM 0 H ARG A 159 -28.151 -9.731 6.139 1.00 0.66 H new ATOM 0 HA ARG A 159 -30.258 -11.613 6.237 1.00 0.79 H new ATOM 0 HB2 ARG A 159 -28.304 -11.731 7.681 1.00 0.91 H new ATOM 0 HB3 ARG A 159 -28.641 -10.148 8.353 1.00 0.91 H new ATOM 0 HG2 ARG A 159 -30.693 -11.000 9.409 1.00 1.37 H new ATOM 0 HG3 ARG A 159 -30.440 -12.574 8.681 1.00 1.37 H new ATOM 0 HD2 ARG A 159 -29.675 -12.541 11.025 1.00 1.69 H new ATOM 0 HD3 ARG A 159 -28.349 -12.870 9.928 1.00 1.69 H new ATOM 0 HE ARG A 159 -28.529 -10.031 10.473 1.00 2.36 H new ATOM 0 HH11 ARG A 159 -27.503 -13.126 11.844 1.00 2.90 H new ATOM 0 HH12 ARG A 159 -26.294 -12.391 12.902 1.00 2.90 H new ATOM 0 HH21 ARG A 159 -26.960 -9.095 11.841 1.00 3.78 H new ATOM 0 HH22 ARG A 159 -25.988 -10.121 12.901 1.00 3.78 H new ATOM 2524 N LYS A 160 -30.942 -8.604 7.419 1.00 0.84 N ATOM 2525 CA LYS A 160 -32.034 -7.715 7.780 1.00 0.98 C ATOM 2526 C LYS A 160 -32.996 -7.512 6.616 1.00 0.98 C ATOM 2527 O LYS A 160 -34.214 -7.514 6.801 1.00 1.10 O ATOM 2528 CB LYS A 160 -31.465 -6.376 8.218 1.00 1.06 C ATOM 2529 CG LYS A 160 -30.597 -6.472 9.455 1.00 1.38 C ATOM 2530 CD LYS A 160 -29.532 -5.399 9.446 1.00 1.90 C ATOM 2531 CE LYS A 160 -28.929 -5.194 10.826 1.00 2.26 C ATOM 2532 NZ LYS A 160 -29.963 -4.865 11.842 1.00 2.94 N ATOM 0 H LYS A 160 -30.020 -8.168 7.444 1.00 0.84 H new ATOM 0 HA LYS A 160 -32.592 -8.170 8.598 1.00 0.98 H new ATOM 0 HB2 LYS A 160 -30.878 -5.954 7.402 1.00 1.06 H new ATOM 0 HB3 LYS A 160 -32.286 -5.685 8.411 1.00 1.06 H new ATOM 0 HG2 LYS A 160 -31.215 -6.371 10.347 1.00 1.38 H new ATOM 0 HG3 LYS A 160 -30.129 -7.455 9.501 1.00 1.38 H new ATOM 0 HD2 LYS A 160 -28.746 -5.672 8.742 1.00 1.90 H new ATOM 0 HD3 LYS A 160 -29.963 -4.462 9.094 1.00 1.90 H new ATOM 0 HE2 LYS A 160 -28.399 -6.097 11.128 1.00 2.26 H new ATOM 0 HE3 LYS A 160 -28.193 -4.391 10.784 1.00 2.26 H new ATOM 0 HZ1 LYS A 160 -29.520 -4.365 12.639 1.00 2.94 H new ATOM 0 HZ2 LYS A 160 -30.690 -4.258 11.413 1.00 2.94 H new ATOM 0 HZ3 LYS A 160 -30.403 -5.742 12.186 1.00 2.94 H new ATOM 2546 N ALA A 161 -32.443 -7.339 5.420 1.00 0.89 N ATOM 2547 CA ALA A 161 -33.247 -7.117 4.227 1.00 0.95 C ATOM 2548 C ALA A 161 -34.032 -8.371 3.854 1.00 1.46 C ATOM 2549 O ALA A 161 -33.514 -9.277 3.198 1.00 1.97 O ATOM 2550 CB ALA A 161 -32.369 -6.670 3.068 1.00 1.12 C ATOM 0 H ALA A 161 -31.437 -7.349 5.253 1.00 0.89 H new ATOM 0 HA ALA A 161 -33.963 -6.325 4.445 1.00 0.95 H new ATOM 0 HB1 ALA A 161 -32.987 -6.509 2.185 1.00 1.12 H new ATOM 0 HB2 ALA A 161 -31.863 -5.741 3.332 1.00 1.12 H new ATOM 0 HB3 ALA A 161 -31.627 -7.439 2.856 1.00 1.12 H new ATOM 2556 N SER A 162 -35.274 -8.427 4.304 1.00 1.91 N ATOM 2557 CA SER A 162 -36.148 -9.552 4.014 1.00 2.66 C ATOM 2558 C SER A 162 -37.042 -9.247 2.820 1.00 2.69 C ATOM 2559 O SER A 162 -37.785 -10.106 2.342 1.00 3.22 O ATOM 2560 CB SER A 162 -36.994 -9.867 5.246 1.00 3.50 C ATOM 2561 OG SER A 162 -37.541 -8.680 5.804 1.00 3.67 O ATOM 0 H SER A 162 -35.703 -7.700 4.877 1.00 1.91 H new ATOM 0 HA SER A 162 -35.538 -10.420 3.763 1.00 2.66 H new ATOM 0 HB2 SER A 162 -37.799 -10.550 4.974 1.00 3.50 H new ATOM 0 HB3 SER A 162 -36.383 -10.376 5.991 1.00 3.50 H new ATOM 0 HG SER A 162 -38.080 -8.906 6.590 1.00 3.67 H new ATOM 2567 N GLY A 163 -36.963 -8.015 2.346 1.00 2.61 N ATOM 2568 CA GLY A 163 -37.770 -7.593 1.227 1.00 2.91 C ATOM 2569 C GLY A 163 -37.640 -6.112 0.978 1.00 2.74 C ATOM 2570 O GLY A 163 -36.858 -5.434 1.651 1.00 3.19 O ATOM 0 H GLY A 163 -36.347 -7.294 2.722 1.00 2.61 H new ATOM 0 HA2 GLY A 163 -37.470 -8.141 0.334 1.00 2.91 H new ATOM 0 HA3 GLY A 163 -38.814 -7.841 1.417 1.00 2.91 H new ATOM 2574 N GLY A 164 -38.402 -5.609 0.019 1.00 2.67 N ATOM 2575 CA GLY A 164 -38.342 -4.202 -0.320 1.00 2.95 C ATOM 2576 C GLY A 164 -37.046 -3.846 -1.011 1.00 2.38 C ATOM 2577 O GLY A 164 -36.564 -2.718 -0.905 1.00 2.74 O ATOM 0 H GLY A 164 -39.065 -6.153 -0.534 1.00 2.67 H new ATOM 0 HA2 GLY A 164 -39.181 -3.948 -0.968 1.00 2.95 H new ATOM 0 HA3 GLY A 164 -38.447 -3.605 0.586 1.00 2.95 H new ATOM 2581 N SER A 165 -36.482 -4.814 -1.719 1.00 2.14 N ATOM 2582 CA SER A 165 -35.211 -4.625 -2.393 1.00 2.27 C ATOM 2583 C SER A 165 -34.978 -5.735 -3.409 1.00 2.23 C ATOM 2584 O SER A 165 -35.214 -6.913 -3.128 1.00 2.86 O ATOM 2585 CB SER A 165 -34.068 -4.595 -1.372 1.00 3.05 C ATOM 2586 OG SER A 165 -32.816 -4.372 -2.002 1.00 3.61 O ATOM 0 H SER A 165 -36.889 -5.741 -1.840 1.00 2.14 H new ATOM 0 HA SER A 165 -35.237 -3.671 -2.919 1.00 2.27 H new ATOM 0 HB2 SER A 165 -34.253 -3.810 -0.639 1.00 3.05 H new ATOM 0 HB3 SER A 165 -34.040 -5.539 -0.827 1.00 3.05 H new ATOM 0 HG SER A 165 -32.107 -4.357 -1.325 1.00 3.61 H new ATOM 2592 N ALA A 166 -34.523 -5.351 -4.587 1.00 2.17 N ATOM 2593 CA ALA A 166 -34.205 -6.300 -5.637 1.00 2.62 C ATOM 2594 C ALA A 166 -32.713 -6.596 -5.625 1.00 1.98 C ATOM 2595 O ALA A 166 -32.237 -7.532 -6.274 1.00 2.62 O ATOM 2596 CB ALA A 166 -34.630 -5.750 -6.990 1.00 3.62 C ATOM 0 H ALA A 166 -34.364 -4.376 -4.842 1.00 2.17 H new ATOM 0 HA ALA A 166 -34.750 -7.227 -5.459 1.00 2.62 H new ATOM 0 HB1 ALA A 166 -34.386 -6.472 -7.769 1.00 3.62 H new ATOM 0 HB2 ALA A 166 -35.705 -5.568 -6.988 1.00 3.62 H new ATOM 0 HB3 ALA A 166 -34.105 -4.815 -7.184 1.00 3.62 H new ATOM 2602 N GLY A 167 -31.983 -5.789 -4.866 1.00 1.32 N ATOM 2603 CA GLY A 167 -30.549 -5.937 -4.784 1.00 0.81 C ATOM 2604 C GLY A 167 -30.125 -6.942 -3.735 1.00 0.72 C ATOM 2605 O GLY A 167 -28.941 -7.238 -3.607 1.00 0.65 O ATOM 0 H GLY A 167 -32.366 -5.030 -4.303 1.00 1.32 H new ATOM 0 HA2 GLY A 167 -30.164 -6.247 -5.755 1.00 0.81 H new ATOM 0 HA3 GLY A 167 -30.100 -4.970 -4.557 1.00 0.81 H new ATOM 2609 N THR A 168 -31.085 -7.474 -2.988 1.00 0.81 N ATOM 2610 CA THR A 168 -30.791 -8.441 -1.950 1.00 0.82 C ATOM 2611 C THR A 168 -30.257 -9.742 -2.550 1.00 0.77 C ATOM 2612 O THR A 168 -29.212 -10.242 -2.137 1.00 0.75 O ATOM 2613 CB THR A 168 -32.047 -8.740 -1.122 1.00 0.98 C ATOM 2614 OG1 THR A 168 -32.837 -7.550 -0.988 1.00 0.82 O ATOM 2615 CG2 THR A 168 -31.665 -9.249 0.252 1.00 1.50 C ATOM 0 H THR A 168 -32.075 -7.248 -3.086 1.00 0.81 H new ATOM 0 HA THR A 168 -30.026 -8.011 -1.303 1.00 0.82 H new ATOM 0 HB THR A 168 -32.627 -9.507 -1.636 1.00 0.98 H new ATOM 0 HG1 THR A 168 -33.499 -7.514 -1.709 1.00 0.82 H new ATOM 0 HG21 THR A 168 -32.567 -9.456 0.827 1.00 1.50 H new ATOM 0 HG22 THR A 168 -31.080 -10.163 0.152 1.00 1.50 H new ATOM 0 HG23 THR A 168 -31.072 -8.494 0.768 1.00 1.50 H new ATOM 2623 N ARG A 169 -30.969 -10.281 -3.539 1.00 0.82 N ATOM 2624 CA ARG A 169 -30.518 -11.497 -4.209 1.00 0.85 C ATOM 2625 C ARG A 169 -29.323 -11.196 -5.107 1.00 0.77 C ATOM 2626 O ARG A 169 -28.465 -12.048 -5.325 1.00 0.79 O ATOM 2627 CB ARG A 169 -31.640 -12.147 -5.027 1.00 0.99 C ATOM 2628 CG ARG A 169 -32.113 -11.325 -6.215 1.00 2.03 C ATOM 2629 CD ARG A 169 -32.891 -12.185 -7.197 1.00 2.25 C ATOM 2630 NE ARG A 169 -32.078 -13.288 -7.714 1.00 2.38 N ATOM 2631 CZ ARG A 169 -32.443 -14.088 -8.715 1.00 2.91 C ATOM 2632 NH1 ARG A 169 -33.606 -13.911 -9.332 1.00 3.15 N ATOM 2633 NH2 ARG A 169 -31.634 -15.066 -9.099 1.00 3.65 N ATOM 0 H ARG A 169 -31.848 -9.900 -3.889 1.00 0.82 H new ATOM 0 HA ARG A 169 -30.218 -12.204 -3.435 1.00 0.85 H new ATOM 0 HB2 ARG A 169 -31.295 -13.116 -5.387 1.00 0.99 H new ATOM 0 HB3 ARG A 169 -32.489 -12.334 -4.370 1.00 0.99 H new ATOM 0 HG2 ARG A 169 -32.741 -10.505 -5.867 1.00 2.03 H new ATOM 0 HG3 ARG A 169 -31.255 -10.878 -6.718 1.00 2.03 H new ATOM 0 HD2 ARG A 169 -33.778 -12.586 -6.706 1.00 2.25 H new ATOM 0 HD3 ARG A 169 -33.237 -11.568 -8.026 1.00 2.25 H new ATOM 0 HE ARG A 169 -31.171 -13.455 -7.278 1.00 2.38 H new ATOM 0 HH11 ARG A 169 -34.228 -13.157 -9.040 1.00 3.15 H new ATOM 0 HH12 ARG A 169 -33.877 -14.529 -10.097 1.00 3.15 H new ATOM 0 HH21 ARG A 169 -30.739 -15.202 -8.629 1.00 3.65 H new ATOM 0 HH22 ARG A 169 -31.907 -15.682 -9.865 1.00 3.65 H new ATOM 2647 N MET A 170 -29.272 -9.969 -5.615 1.00 0.73 N ATOM 2648 CA MET A 170 -28.164 -9.531 -6.453 1.00 0.70 C ATOM 2649 C MET A 170 -26.889 -9.460 -5.622 1.00 0.67 C ATOM 2650 O MET A 170 -25.796 -9.750 -6.109 1.00 0.65 O ATOM 2651 CB MET A 170 -28.494 -8.172 -7.084 1.00 0.70 C ATOM 2652 CG MET A 170 -27.430 -7.631 -8.033 1.00 0.76 C ATOM 2653 SD MET A 170 -26.083 -6.778 -7.185 1.00 1.37 S ATOM 2654 CE MET A 170 -26.982 -5.467 -6.359 1.00 1.02 C ATOM 0 H MET A 170 -29.988 -9.259 -5.460 1.00 0.73 H new ATOM 0 HA MET A 170 -28.006 -10.248 -7.259 1.00 0.70 H new ATOM 0 HB2 MET A 170 -29.435 -8.259 -7.627 1.00 0.70 H new ATOM 0 HB3 MET A 170 -28.652 -7.446 -6.287 1.00 0.70 H new ATOM 0 HG2 MET A 170 -27.019 -8.456 -8.615 1.00 0.76 H new ATOM 0 HG3 MET A 170 -27.898 -6.945 -8.739 1.00 0.76 H new ATOM 0 HE1 MET A 170 -26.291 -4.672 -6.079 1.00 1.02 H new ATOM 0 HE2 MET A 170 -27.742 -5.067 -7.031 1.00 1.02 H new ATOM 0 HE3 MET A 170 -27.461 -5.863 -5.464 1.00 1.02 H new ATOM 2664 N PHE A 171 -27.053 -9.097 -4.353 1.00 0.68 N ATOM 2665 CA PHE A 171 -25.943 -9.037 -3.415 1.00 0.68 C ATOM 2666 C PHE A 171 -25.311 -10.410 -3.234 1.00 0.68 C ATOM 2667 O PHE A 171 -24.113 -10.513 -3.018 1.00 0.69 O ATOM 2668 CB PHE A 171 -26.410 -8.492 -2.061 1.00 0.72 C ATOM 2669 CG PHE A 171 -25.342 -8.512 -1.002 1.00 0.75 C ATOM 2670 CD1 PHE A 171 -24.257 -7.653 -1.076 1.00 0.76 C ATOM 2671 CD2 PHE A 171 -25.427 -9.385 0.070 1.00 0.83 C ATOM 2672 CE1 PHE A 171 -23.281 -7.662 -0.100 1.00 0.84 C ATOM 2673 CE2 PHE A 171 -24.453 -9.399 1.048 1.00 0.90 C ATOM 2674 CZ PHE A 171 -23.361 -8.562 0.944 1.00 0.90 C ATOM 0 H PHE A 171 -27.954 -8.838 -3.951 1.00 0.68 H new ATOM 0 HA PHE A 171 -25.193 -8.362 -3.826 1.00 0.68 H new ATOM 0 HB2 PHE A 171 -26.760 -7.468 -2.192 1.00 0.72 H new ATOM 0 HB3 PHE A 171 -27.262 -9.079 -1.717 1.00 0.72 H new ATOM 0 HD1 PHE A 171 -24.174 -6.968 -1.907 1.00 0.76 H new ATOM 0 HD2 PHE A 171 -26.265 -10.063 0.141 1.00 0.83 H new ATOM 0 HE1 PHE A 171 -22.456 -6.966 -0.153 1.00 0.84 H new ATOM 0 HE2 PHE A 171 -24.546 -10.064 1.894 1.00 0.90 H new ATOM 0 HZ PHE A 171 -22.570 -8.611 1.678 1.00 0.90 H new ATOM 2684 N GLU A 172 -26.117 -11.458 -3.331 1.00 0.67 N ATOM 2685 CA GLU A 172 -25.616 -12.821 -3.197 1.00 0.69 C ATOM 2686 C GLU A 172 -24.614 -13.128 -4.307 1.00 0.67 C ATOM 2687 O GLU A 172 -23.499 -13.603 -4.050 1.00 0.70 O ATOM 2688 CB GLU A 172 -26.779 -13.811 -3.226 1.00 0.73 C ATOM 2689 CG GLU A 172 -26.364 -15.256 -3.029 1.00 0.82 C ATOM 2690 CD GLU A 172 -27.549 -16.162 -2.805 1.00 1.43 C ATOM 2691 OE1 GLU A 172 -27.906 -16.409 -1.637 1.00 1.36 O ATOM 2692 OE2 GLU A 172 -28.126 -16.645 -3.803 1.00 2.38 O ATOM 0 H GLU A 172 -27.120 -11.392 -3.502 1.00 0.67 H new ATOM 0 HA GLU A 172 -25.104 -12.919 -2.240 1.00 0.69 H new ATOM 0 HB2 GLU A 172 -27.493 -13.540 -2.449 1.00 0.73 H new ATOM 0 HB3 GLU A 172 -27.297 -13.719 -4.181 1.00 0.73 H new ATOM 0 HG2 GLU A 172 -25.809 -15.596 -3.903 1.00 0.82 H new ATOM 0 HG3 GLU A 172 -25.689 -15.326 -2.176 1.00 0.82 H new ATOM 2699 N ASP A 173 -25.006 -12.822 -5.539 1.00 0.67 N ATOM 2700 CA ASP A 173 -24.116 -12.952 -6.688 1.00 0.70 C ATOM 2701 C ASP A 173 -22.915 -12.032 -6.517 1.00 0.70 C ATOM 2702 O ASP A 173 -21.817 -12.319 -6.989 1.00 0.74 O ATOM 2703 CB ASP A 173 -24.845 -12.605 -7.989 1.00 0.76 C ATOM 2704 CG ASP A 173 -25.930 -13.600 -8.347 1.00 1.57 C ATOM 2705 OD1 ASP A 173 -25.601 -14.672 -8.901 1.00 1.98 O ATOM 2706 OD2 ASP A 173 -27.119 -13.311 -8.096 1.00 2.29 O ATOM 0 H ASP A 173 -25.939 -12.480 -5.769 1.00 0.67 H new ATOM 0 HA ASP A 173 -23.781 -13.988 -6.744 1.00 0.70 H new ATOM 0 HB2 ASP A 173 -25.287 -11.613 -7.897 1.00 0.76 H new ATOM 0 HB3 ASP A 173 -24.121 -12.558 -8.802 1.00 0.76 H new ATOM 2711 N ARG A 174 -23.143 -10.928 -5.825 1.00 0.71 N ATOM 2712 CA ARG A 174 -22.108 -9.940 -5.565 1.00 0.77 C ATOM 2713 C ARG A 174 -21.105 -10.458 -4.527 1.00 0.78 C ATOM 2714 O ARG A 174 -19.932 -10.084 -4.557 1.00 0.82 O ATOM 2715 CB ARG A 174 -22.768 -8.629 -5.111 1.00 0.91 C ATOM 2716 CG ARG A 174 -21.817 -7.473 -4.837 1.00 1.36 C ATOM 2717 CD ARG A 174 -21.390 -7.424 -3.379 1.00 1.89 C ATOM 2718 NE ARG A 174 -20.820 -6.125 -3.023 1.00 2.27 N ATOM 2719 CZ ARG A 174 -20.278 -5.846 -1.837 1.00 2.91 C ATOM 2720 NH1 ARG A 174 -20.183 -6.792 -0.907 1.00 3.44 N ATOM 2721 NH2 ARG A 174 -19.825 -4.621 -1.585 1.00 3.45 N ATOM 0 H ARG A 174 -24.052 -10.691 -5.427 1.00 0.71 H new ATOM 0 HA ARG A 174 -21.546 -9.751 -6.480 1.00 0.77 H new ATOM 0 HB2 ARG A 174 -23.479 -8.317 -5.876 1.00 0.91 H new ATOM 0 HB3 ARG A 174 -23.341 -8.827 -4.205 1.00 0.91 H new ATOM 0 HG2 ARG A 174 -20.935 -7.570 -5.470 1.00 1.36 H new ATOM 0 HG3 ARG A 174 -22.300 -6.534 -5.106 1.00 1.36 H new ATOM 0 HD2 ARG A 174 -22.250 -7.631 -2.741 1.00 1.89 H new ATOM 0 HD3 ARG A 174 -20.656 -8.207 -3.189 1.00 1.89 H new ATOM 0 HE ARG A 174 -20.838 -5.386 -3.726 1.00 2.27 H new ATOM 0 HH11 ARG A 174 -20.525 -7.733 -1.100 1.00 3.44 H new ATOM 0 HH12 ARG A 174 -19.768 -6.576 -0.001 1.00 3.44 H new ATOM 0 HH21 ARG A 174 -19.892 -3.895 -2.299 1.00 3.45 H new ATOM 0 HH22 ARG A 174 -19.410 -4.407 -0.678 1.00 3.45 H new ATOM 2735 N LYS A 175 -21.561 -11.319 -3.615 1.00 0.80 N ATOM 2736 CA LYS A 175 -20.669 -11.911 -2.618 1.00 0.85 C ATOM 2737 C LYS A 175 -19.649 -12.783 -3.317 1.00 0.79 C ATOM 2738 O LYS A 175 -18.445 -12.578 -3.189 1.00 0.80 O ATOM 2739 CB LYS A 175 -21.425 -12.782 -1.606 1.00 0.94 C ATOM 2740 CG LYS A 175 -22.691 -12.160 -1.054 1.00 1.16 C ATOM 2741 CD LYS A 175 -23.354 -13.059 -0.017 1.00 1.22 C ATOM 2742 CE LYS A 175 -23.577 -14.468 -0.549 1.00 1.21 C ATOM 2743 NZ LYS A 175 -24.257 -15.341 0.444 1.00 1.19 N ATOM 0 H LYS A 175 -22.533 -11.619 -3.547 1.00 0.80 H new ATOM 0 HA LYS A 175 -20.194 -11.090 -2.081 1.00 0.85 H new ATOM 0 HB2 LYS A 175 -21.680 -13.729 -2.082 1.00 0.94 H new ATOM 0 HB3 LYS A 175 -20.758 -13.012 -0.775 1.00 0.94 H new ATOM 0 HG2 LYS A 175 -22.456 -11.196 -0.603 1.00 1.16 H new ATOM 0 HG3 LYS A 175 -23.388 -11.969 -1.870 1.00 1.16 H new ATOM 0 HD2 LYS A 175 -22.732 -13.102 0.877 1.00 1.22 H new ATOM 0 HD3 LYS A 175 -24.310 -12.627 0.280 1.00 1.22 H new ATOM 0 HE2 LYS A 175 -24.175 -14.421 -1.459 1.00 1.21 H new ATOM 0 HE3 LYS A 175 -22.618 -14.908 -0.821 1.00 1.21 H new ATOM 0 HZ1 LYS A 175 -24.388 -16.290 0.039 1.00 1.19 H new ATOM 0 HZ2 LYS A 175 -23.675 -15.408 1.303 1.00 1.19 H new ATOM 0 HZ3 LYS A 175 -25.184 -14.936 0.685 1.00 1.19 H new ATOM 2757 N GLU A 176 -20.154 -13.741 -4.086 1.00 0.75 N ATOM 2758 CA GLU A 176 -19.292 -14.667 -4.811 1.00 0.73 C ATOM 2759 C GLU A 176 -18.460 -13.928 -5.856 1.00 0.63 C ATOM 2760 O GLU A 176 -17.315 -14.295 -6.121 1.00 0.63 O ATOM 2761 CB GLU A 176 -20.112 -15.782 -5.461 1.00 0.80 C ATOM 2762 CG GLU A 176 -21.284 -15.286 -6.289 1.00 0.99 C ATOM 2763 CD GLU A 176 -21.975 -16.398 -7.042 1.00 1.10 C ATOM 2764 OE1 GLU A 176 -21.660 -16.612 -8.230 1.00 1.35 O ATOM 2765 OE2 GLU A 176 -22.841 -17.069 -6.448 1.00 1.17 O ATOM 0 H GLU A 176 -21.153 -13.897 -4.223 1.00 0.75 H new ATOM 0 HA GLU A 176 -18.610 -15.124 -4.094 1.00 0.73 H new ATOM 0 HB2 GLU A 176 -19.457 -16.377 -6.098 1.00 0.80 H new ATOM 0 HB3 GLU A 176 -20.486 -16.445 -4.681 1.00 0.80 H new ATOM 0 HG2 GLU A 176 -22.003 -14.793 -5.635 1.00 0.99 H new ATOM 0 HG3 GLU A 176 -20.932 -14.536 -6.998 1.00 0.99 H new ATOM 2772 N LYS A 177 -19.042 -12.885 -6.441 1.00 0.61 N ATOM 2773 CA LYS A 177 -18.323 -12.027 -7.371 1.00 0.62 C ATOM 2774 C LYS A 177 -17.099 -11.427 -6.687 1.00 0.65 C ATOM 2775 O LYS A 177 -15.978 -11.529 -7.190 1.00 0.65 O ATOM 2776 CB LYS A 177 -19.230 -10.896 -7.862 1.00 0.76 C ATOM 2777 CG LYS A 177 -18.660 -10.119 -9.039 1.00 1.09 C ATOM 2778 CD LYS A 177 -18.851 -10.872 -10.345 1.00 1.34 C ATOM 2779 CE LYS A 177 -20.322 -10.946 -10.723 1.00 1.50 C ATOM 2780 NZ LYS A 177 -20.535 -11.595 -12.042 1.00 2.03 N ATOM 0 H LYS A 177 -20.013 -12.615 -6.285 1.00 0.61 H new ATOM 0 HA LYS A 177 -18.008 -12.630 -8.223 1.00 0.62 H new ATOM 0 HB2 LYS A 177 -20.195 -11.315 -8.148 1.00 0.76 H new ATOM 0 HB3 LYS A 177 -19.414 -10.206 -7.038 1.00 0.76 H new ATOM 0 HG2 LYS A 177 -19.146 -9.146 -9.104 1.00 1.09 H new ATOM 0 HG3 LYS A 177 -17.598 -9.935 -8.875 1.00 1.09 H new ATOM 0 HD2 LYS A 177 -18.293 -10.377 -11.139 1.00 1.34 H new ATOM 0 HD3 LYS A 177 -18.445 -11.879 -10.251 1.00 1.34 H new ATOM 0 HE2 LYS A 177 -20.864 -11.500 -9.957 1.00 1.50 H new ATOM 0 HE3 LYS A 177 -20.740 -9.940 -10.744 1.00 1.50 H new ATOM 0 HZ1 LYS A 177 -21.553 -11.622 -12.255 1.00 2.03 H new ATOM 0 HZ2 LYS A 177 -20.041 -11.053 -12.779 1.00 2.03 H new ATOM 0 HZ3 LYS A 177 -20.161 -12.565 -12.016 1.00 2.03 H new ATOM 2794 N ALA A 178 -17.330 -10.818 -5.528 1.00 0.71 N ATOM 2795 CA ALA A 178 -16.272 -10.164 -4.773 1.00 0.78 C ATOM 2796 C ALA A 178 -15.222 -11.162 -4.314 1.00 0.75 C ATOM 2797 O ALA A 178 -14.035 -10.962 -4.546 1.00 0.74 O ATOM 2798 CB ALA A 178 -16.852 -9.428 -3.576 1.00 0.91 C ATOM 0 H ALA A 178 -18.250 -10.765 -5.090 1.00 0.71 H new ATOM 0 HA ALA A 178 -15.789 -9.444 -5.433 1.00 0.78 H new ATOM 0 HB1 ALA A 178 -16.048 -8.944 -3.022 1.00 0.91 H new ATOM 0 HB2 ALA A 178 -17.560 -8.674 -3.920 1.00 0.91 H new ATOM 0 HB3 ALA A 178 -17.365 -10.137 -2.926 1.00 0.91 H new ATOM 2804 N LEU A 179 -15.669 -12.240 -3.679 1.00 0.74 N ATOM 2805 CA LEU A 179 -14.763 -13.243 -3.128 1.00 0.74 C ATOM 2806 C LEU A 179 -13.836 -13.808 -4.204 1.00 0.68 C ATOM 2807 O LEU A 179 -12.617 -13.860 -4.024 1.00 0.68 O ATOM 2808 CB LEU A 179 -15.562 -14.379 -2.482 1.00 0.78 C ATOM 2809 CG LEU A 179 -16.513 -13.958 -1.357 1.00 0.95 C ATOM 2810 CD1 LEU A 179 -17.302 -15.151 -0.846 1.00 1.63 C ATOM 2811 CD2 LEU A 179 -15.746 -13.306 -0.220 1.00 1.39 C ATOM 0 H LEU A 179 -16.658 -12.443 -3.532 1.00 0.74 H new ATOM 0 HA LEU A 179 -14.148 -12.756 -2.371 1.00 0.74 H new ATOM 0 HB2 LEU A 179 -16.143 -14.878 -3.258 1.00 0.78 H new ATOM 0 HB3 LEU A 179 -14.861 -15.114 -2.086 1.00 0.78 H new ATOM 0 HG LEU A 179 -17.214 -13.229 -1.763 1.00 0.95 H new ATOM 0 HD11 LEU A 179 -17.971 -14.830 -0.048 1.00 1.63 H new ATOM 0 HD12 LEU A 179 -17.888 -15.576 -1.661 1.00 1.63 H new ATOM 0 HD13 LEU A 179 -16.614 -15.904 -0.462 1.00 1.63 H new ATOM 0 HD21 LEU A 179 -16.441 -13.015 0.568 1.00 1.39 H new ATOM 0 HD22 LEU A 179 -15.019 -14.012 0.180 1.00 1.39 H new ATOM 0 HD23 LEU A 179 -15.227 -12.422 -0.591 1.00 1.39 H new ATOM 2823 N LYS A 180 -14.417 -14.202 -5.330 1.00 0.68 N ATOM 2824 CA LYS A 180 -13.666 -14.838 -6.407 1.00 0.68 C ATOM 2825 C LYS A 180 -12.708 -13.854 -7.080 1.00 0.67 C ATOM 2826 O LYS A 180 -11.576 -14.211 -7.420 1.00 0.68 O ATOM 2827 CB LYS A 180 -14.639 -15.435 -7.424 1.00 0.75 C ATOM 2828 CG LYS A 180 -13.973 -16.159 -8.585 1.00 1.30 C ATOM 2829 CD LYS A 180 -14.955 -17.086 -9.285 1.00 1.47 C ATOM 2830 CE LYS A 180 -16.198 -16.345 -9.749 1.00 2.42 C ATOM 2831 NZ LYS A 180 -17.297 -17.281 -10.099 1.00 3.14 N ATOM 0 H LYS A 180 -15.413 -14.092 -5.523 1.00 0.68 H new ATOM 0 HA LYS A 180 -13.058 -15.636 -5.982 1.00 0.68 H new ATOM 0 HB2 LYS A 180 -15.301 -16.132 -6.909 1.00 0.75 H new ATOM 0 HB3 LYS A 180 -15.265 -14.636 -7.822 1.00 0.75 H new ATOM 0 HG2 LYS A 180 -13.584 -15.431 -9.297 1.00 1.30 H new ATOM 0 HG3 LYS A 180 -13.122 -16.734 -8.220 1.00 1.30 H new ATOM 0 HD2 LYS A 180 -14.468 -17.551 -10.142 1.00 1.47 H new ATOM 0 HD3 LYS A 180 -15.243 -17.890 -8.607 1.00 1.47 H new ATOM 0 HE2 LYS A 180 -16.533 -15.668 -8.963 1.00 2.42 H new ATOM 0 HE3 LYS A 180 -15.953 -15.731 -10.616 1.00 2.42 H new ATOM 0 HZ1 LYS A 180 -18.128 -16.739 -10.411 1.00 3.14 H new ATOM 0 HZ2 LYS A 180 -16.986 -17.910 -10.866 1.00 3.14 H new ATOM 0 HZ3 LYS A 180 -17.548 -17.850 -9.265 1.00 3.14 H new ATOM 2845 N THR A 181 -13.154 -12.619 -7.266 1.00 0.70 N ATOM 2846 CA THR A 181 -12.321 -11.598 -7.886 1.00 0.74 C ATOM 2847 C THR A 181 -11.194 -11.176 -6.943 1.00 0.69 C ATOM 2848 O THR A 181 -10.046 -11.000 -7.358 1.00 0.73 O ATOM 2849 CB THR A 181 -13.154 -10.360 -8.279 1.00 0.81 C ATOM 2850 OG1 THR A 181 -14.265 -10.758 -9.092 1.00 1.29 O ATOM 2851 CG2 THR A 181 -12.307 -9.353 -9.041 1.00 1.17 C ATOM 0 H THR A 181 -14.085 -12.301 -6.997 1.00 0.70 H new ATOM 0 HA THR A 181 -11.891 -12.031 -8.789 1.00 0.74 H new ATOM 0 HB THR A 181 -13.516 -9.890 -7.364 1.00 0.81 H new ATOM 0 HG1 THR A 181 -15.045 -10.923 -8.522 1.00 1.29 H new ATOM 0 HG21 THR A 181 -12.918 -8.490 -9.306 1.00 1.17 H new ATOM 0 HG22 THR A 181 -11.475 -9.030 -8.415 1.00 1.17 H new ATOM 0 HG23 THR A 181 -11.920 -9.816 -9.949 1.00 1.17 H new ATOM 2859 N MET A 182 -11.529 -11.042 -5.670 1.00 0.64 N ATOM 2860 CA MET A 182 -10.571 -10.631 -4.658 1.00 0.61 C ATOM 2861 C MET A 182 -9.481 -11.681 -4.493 1.00 0.61 C ATOM 2862 O MET A 182 -8.304 -11.350 -4.403 1.00 0.66 O ATOM 2863 CB MET A 182 -11.290 -10.399 -3.329 1.00 0.61 C ATOM 2864 CG MET A 182 -10.391 -9.904 -2.211 1.00 0.58 C ATOM 2865 SD MET A 182 -11.302 -9.622 -0.683 1.00 0.62 S ATOM 2866 CE MET A 182 -9.988 -9.081 0.403 1.00 0.64 C ATOM 0 H MET A 182 -12.468 -11.214 -5.311 1.00 0.64 H new ATOM 0 HA MET A 182 -10.102 -9.700 -4.977 1.00 0.61 H new ATOM 0 HB2 MET A 182 -12.090 -9.675 -3.484 1.00 0.61 H new ATOM 0 HB3 MET A 182 -11.760 -11.331 -3.016 1.00 0.61 H new ATOM 0 HG2 MET A 182 -9.601 -10.633 -2.032 1.00 0.58 H new ATOM 0 HG3 MET A 182 -9.906 -8.978 -2.520 1.00 0.58 H new ATOM 0 HE1 MET A 182 -10.415 -8.556 1.257 1.00 0.64 H new ATOM 0 HE2 MET A 182 -9.426 -9.947 0.753 1.00 0.64 H new ATOM 0 HE3 MET A 182 -9.321 -8.410 -0.139 1.00 0.64 H new ATOM 2876 N ALA A 183 -9.881 -12.946 -4.477 1.00 0.58 N ATOM 2877 CA ALA A 183 -8.941 -14.047 -4.305 1.00 0.61 C ATOM 2878 C ALA A 183 -7.998 -14.175 -5.499 1.00 0.64 C ATOM 2879 O ALA A 183 -6.832 -14.535 -5.340 1.00 0.71 O ATOM 2880 CB ALA A 183 -9.692 -15.348 -4.085 1.00 0.61 C ATOM 0 H ALA A 183 -10.853 -13.236 -4.581 1.00 0.58 H new ATOM 0 HA ALA A 183 -8.334 -13.831 -3.426 1.00 0.61 H new ATOM 0 HB1 ALA A 183 -8.979 -16.163 -3.958 1.00 0.61 H new ATOM 0 HB2 ALA A 183 -10.311 -15.264 -3.191 1.00 0.61 H new ATOM 0 HB3 ALA A 183 -10.326 -15.552 -4.948 1.00 0.61 H new ATOM 2886 N LYS A 184 -8.502 -13.860 -6.688 1.00 0.63 N ATOM 2887 CA LYS A 184 -7.730 -14.008 -7.910 1.00 0.71 C ATOM 2888 C LYS A 184 -6.643 -12.945 -7.969 1.00 0.71 C ATOM 2889 O LYS A 184 -5.508 -13.205 -8.366 1.00 0.75 O ATOM 2890 CB LYS A 184 -8.675 -13.917 -9.114 1.00 0.84 C ATOM 2891 CG LYS A 184 -8.793 -12.540 -9.751 1.00 1.39 C ATOM 2892 CD LYS A 184 -9.762 -12.545 -10.927 1.00 1.99 C ATOM 2893 CE LYS A 184 -9.324 -13.506 -12.026 1.00 2.51 C ATOM 2894 NZ LYS A 184 -8.063 -13.071 -12.681 1.00 2.83 N ATOM 0 H LYS A 184 -9.446 -13.499 -6.828 1.00 0.63 H new ATOM 0 HA LYS A 184 -7.240 -14.981 -7.929 1.00 0.71 H new ATOM 0 HB2 LYS A 184 -8.337 -14.622 -9.874 1.00 0.84 H new ATOM 0 HB3 LYS A 184 -9.668 -14.239 -8.800 1.00 0.84 H new ATOM 0 HG2 LYS A 184 -9.130 -11.821 -9.004 1.00 1.39 H new ATOM 0 HG3 LYS A 184 -7.811 -12.210 -10.090 1.00 1.39 H new ATOM 0 HD2 LYS A 184 -10.756 -12.824 -10.576 1.00 1.99 H new ATOM 0 HD3 LYS A 184 -9.840 -11.538 -11.336 1.00 1.99 H new ATOM 0 HE2 LYS A 184 -9.187 -14.501 -11.603 1.00 2.51 H new ATOM 0 HE3 LYS A 184 -10.113 -13.583 -12.775 1.00 2.51 H new ATOM 0 HZ1 LYS A 184 -7.857 -13.696 -13.487 1.00 2.83 H new ATOM 0 HZ2 LYS A 184 -8.167 -12.093 -13.019 1.00 2.83 H new ATOM 0 HZ3 LYS A 184 -7.282 -13.120 -11.996 1.00 2.83 H new ATOM 2908 N LYS A 185 -7.015 -11.746 -7.562 1.00 0.72 N ATOM 2909 CA LYS A 185 -6.072 -10.637 -7.473 1.00 0.77 C ATOM 2910 C LYS A 185 -5.139 -10.803 -6.276 1.00 0.70 C ATOM 2911 O LYS A 185 -3.991 -10.358 -6.303 1.00 0.72 O ATOM 2912 CB LYS A 185 -6.813 -9.301 -7.375 1.00 0.89 C ATOM 2913 CG LYS A 185 -7.245 -8.736 -8.719 1.00 1.05 C ATOM 2914 CD LYS A 185 -7.904 -7.376 -8.555 1.00 1.60 C ATOM 2915 CE LYS A 185 -7.922 -6.593 -9.860 1.00 1.53 C ATOM 2916 NZ LYS A 185 -8.763 -7.237 -10.903 1.00 2.06 N ATOM 0 H LYS A 185 -7.968 -11.510 -7.285 1.00 0.72 H new ATOM 0 HA LYS A 185 -5.472 -10.641 -8.383 1.00 0.77 H new ATOM 0 HB2 LYS A 185 -7.694 -9.431 -6.746 1.00 0.89 H new ATOM 0 HB3 LYS A 185 -6.170 -8.576 -6.877 1.00 0.89 H new ATOM 0 HG2 LYS A 185 -6.379 -8.647 -9.375 1.00 1.05 H new ATOM 0 HG3 LYS A 185 -7.940 -9.425 -9.200 1.00 1.05 H new ATOM 0 HD2 LYS A 185 -8.925 -7.508 -8.197 1.00 1.60 H new ATOM 0 HD3 LYS A 185 -7.371 -6.804 -7.796 1.00 1.60 H new ATOM 0 HE2 LYS A 185 -8.294 -5.586 -9.670 1.00 1.53 H new ATOM 0 HE3 LYS A 185 -6.903 -6.492 -10.232 1.00 1.53 H new ATOM 0 HZ1 LYS A 185 -8.740 -6.663 -11.770 1.00 2.06 H new ATOM 0 HZ2 LYS A 185 -8.395 -8.188 -11.107 1.00 2.06 H new ATOM 0 HZ3 LYS A 185 -9.743 -7.311 -10.562 1.00 2.06 H new ATOM 2930 N ASP A 186 -5.638 -11.457 -5.235 1.00 0.71 N ATOM 2931 CA ASP A 186 -4.861 -11.698 -4.021 1.00 0.72 C ATOM 2932 C ASP A 186 -3.660 -12.596 -4.310 1.00 0.75 C ATOM 2933 O ASP A 186 -2.608 -12.471 -3.683 1.00 0.75 O ATOM 2934 CB ASP A 186 -5.755 -12.330 -2.949 1.00 0.87 C ATOM 2935 CG ASP A 186 -5.023 -12.610 -1.656 1.00 1.00 C ATOM 2936 OD1 ASP A 186 -4.571 -11.647 -0.999 1.00 1.05 O ATOM 2937 OD2 ASP A 186 -4.921 -13.796 -1.275 1.00 1.16 O ATOM 0 H ASP A 186 -6.585 -11.834 -5.205 1.00 0.71 H new ATOM 0 HA ASP A 186 -4.485 -10.743 -3.655 1.00 0.72 H new ATOM 0 HB2 ASP A 186 -6.595 -11.666 -2.747 1.00 0.87 H new ATOM 0 HB3 ASP A 186 -6.170 -13.262 -3.334 1.00 0.87 H new ATOM 2942 N LEU A 187 -3.821 -13.489 -5.280 1.00 0.83 N ATOM 2943 CA LEU A 187 -2.738 -14.374 -5.694 1.00 0.93 C ATOM 2944 C LEU A 187 -1.592 -13.569 -6.303 1.00 0.91 C ATOM 2945 O LEU A 187 -0.419 -13.910 -6.133 1.00 1.04 O ATOM 2946 CB LEU A 187 -3.254 -15.407 -6.700 1.00 1.07 C ATOM 2947 CG LEU A 187 -4.357 -16.329 -6.174 1.00 1.79 C ATOM 2948 CD1 LEU A 187 -4.822 -17.282 -7.263 1.00 2.35 C ATOM 2949 CD2 LEU A 187 -3.871 -17.108 -4.962 1.00 2.32 C ATOM 0 H LEU A 187 -4.692 -13.619 -5.795 1.00 0.83 H new ATOM 0 HA LEU A 187 -2.363 -14.897 -4.814 1.00 0.93 H new ATOM 0 HB2 LEU A 187 -3.629 -14.881 -7.578 1.00 1.07 H new ATOM 0 HB3 LEU A 187 -2.416 -16.020 -7.030 1.00 1.07 H new ATOM 0 HG LEU A 187 -5.202 -15.711 -5.871 1.00 1.79 H new ATOM 0 HD11 LEU A 187 -5.606 -17.929 -6.870 1.00 2.35 H new ATOM 0 HD12 LEU A 187 -5.212 -16.710 -8.105 1.00 2.35 H new ATOM 0 HD13 LEU A 187 -3.982 -17.891 -7.596 1.00 2.35 H new ATOM 0 HD21 LEU A 187 -4.669 -17.758 -4.603 1.00 2.32 H new ATOM 0 HD22 LEU A 187 -3.008 -17.713 -5.240 1.00 2.32 H new ATOM 0 HD23 LEU A 187 -3.586 -16.412 -4.173 1.00 2.32 H new ATOM 2961 N LYS A 188 -1.936 -12.492 -6.998 1.00 0.85 N ATOM 2962 CA LYS A 188 -0.935 -11.612 -7.590 1.00 0.94 C ATOM 2963 C LYS A 188 -0.201 -10.837 -6.503 1.00 0.80 C ATOM 2964 O LYS A 188 0.996 -10.581 -6.612 1.00 0.92 O ATOM 2965 CB LYS A 188 -1.581 -10.654 -8.595 1.00 1.06 C ATOM 2966 CG LYS A 188 -1.963 -11.323 -9.905 1.00 1.50 C ATOM 2967 CD LYS A 188 -2.604 -10.343 -10.872 1.00 1.80 C ATOM 2968 CE LYS A 188 -2.615 -10.886 -12.295 1.00 2.43 C ATOM 2969 NZ LYS A 188 -3.403 -12.142 -12.427 1.00 2.76 N ATOM 0 H LYS A 188 -2.901 -12.206 -7.166 1.00 0.85 H new ATOM 0 HA LYS A 188 -0.211 -12.226 -8.126 1.00 0.94 H new ATOM 0 HB2 LYS A 188 -2.472 -10.215 -8.146 1.00 1.06 H new ATOM 0 HB3 LYS A 188 -0.891 -9.836 -8.801 1.00 1.06 H new ATOM 0 HG2 LYS A 188 -1.075 -11.758 -10.364 1.00 1.50 H new ATOM 0 HG3 LYS A 188 -2.654 -12.143 -9.707 1.00 1.50 H new ATOM 0 HD2 LYS A 188 -3.625 -10.133 -10.554 1.00 1.80 H new ATOM 0 HD3 LYS A 188 -2.061 -9.398 -10.847 1.00 1.80 H new ATOM 0 HE2 LYS A 188 -3.028 -10.131 -12.964 1.00 2.43 H new ATOM 0 HE3 LYS A 188 -1.590 -11.070 -12.617 1.00 2.43 H new ATOM 0 HZ1 LYS A 188 -3.390 -12.457 -13.418 1.00 2.76 H new ATOM 0 HZ2 LYS A 188 -2.985 -12.879 -11.824 1.00 2.76 H new ATOM 0 HZ3 LYS A 188 -4.385 -11.968 -12.131 1.00 2.76 H new ATOM 2983 N LEU A 189 -0.928 -10.482 -5.449 1.00 0.60 N ATOM 2984 CA LEU A 189 -0.332 -9.841 -4.283 1.00 0.54 C ATOM 2985 C LEU A 189 0.723 -10.771 -3.681 1.00 0.67 C ATOM 2986 O LEU A 189 1.834 -10.348 -3.339 1.00 0.76 O ATOM 2987 CB LEU A 189 -1.441 -9.505 -3.265 1.00 0.49 C ATOM 2988 CG LEU A 189 -1.034 -8.655 -2.049 1.00 0.70 C ATOM 2989 CD1 LEU A 189 -2.270 -8.056 -1.399 1.00 1.24 C ATOM 2990 CD2 LEU A 189 -0.271 -9.478 -1.021 1.00 1.03 C ATOM 0 H LEU A 189 -1.935 -10.628 -5.379 1.00 0.60 H new ATOM 0 HA LEU A 189 0.159 -8.911 -4.568 1.00 0.54 H new ATOM 0 HB2 LEU A 189 -2.239 -8.983 -3.793 1.00 0.49 H new ATOM 0 HB3 LEU A 189 -1.861 -10.442 -2.899 1.00 0.49 H new ATOM 0 HG LEU A 189 -0.378 -7.860 -2.405 1.00 0.70 H new ATOM 0 HD11 LEU A 189 -1.974 -7.456 -0.539 1.00 1.24 H new ATOM 0 HD12 LEU A 189 -2.791 -7.426 -2.120 1.00 1.24 H new ATOM 0 HD13 LEU A 189 -2.933 -8.857 -1.072 1.00 1.24 H new ATOM 0 HD21 LEU A 189 0.000 -8.845 -0.176 1.00 1.03 H new ATOM 0 HD22 LEU A 189 -0.899 -10.298 -0.673 1.00 1.03 H new ATOM 0 HD23 LEU A 189 0.633 -9.882 -1.477 1.00 1.03 H new ATOM 3002 N GLN A 190 0.369 -12.050 -3.579 1.00 0.78 N ATOM 3003 CA GLN A 190 1.294 -13.066 -3.099 1.00 1.01 C ATOM 3004 C GLN A 190 2.530 -13.132 -3.989 1.00 1.12 C ATOM 3005 O GLN A 190 3.652 -13.214 -3.493 1.00 1.26 O ATOM 3006 CB GLN A 190 0.620 -14.438 -3.057 1.00 1.17 C ATOM 3007 CG GLN A 190 -0.490 -14.549 -2.028 1.00 1.23 C ATOM 3008 CD GLN A 190 -1.126 -15.927 -2.005 1.00 1.68 C ATOM 3009 OE1 GLN A 190 -0.354 -16.948 -2.348 1.00 2.20 O flip ATOM 3010 NE2 GLN A 190 -2.302 -16.074 -1.680 1.00 2.24 N flip ATOM 0 H GLN A 190 -0.555 -12.405 -3.824 1.00 0.78 H new ATOM 0 HA GLN A 190 1.597 -12.790 -2.089 1.00 1.01 H new ATOM 0 HB2 GLN A 190 0.211 -14.661 -4.043 1.00 1.17 H new ATOM 0 HB3 GLN A 190 1.374 -15.196 -2.846 1.00 1.17 H new ATOM 0 HG2 GLN A 190 -0.089 -14.321 -1.040 1.00 1.23 H new ATOM 0 HG3 GLN A 190 -1.255 -13.803 -2.242 1.00 1.23 H new ATOM 0 HE21 GLN A 190 -2.865 -15.263 -1.422 1.00 2.24 H new ATOM 0 HE22 GLN A 190 -2.715 -17.007 -1.668 1.00 2.24 H new ATOM 3019 N GLU A 191 2.319 -13.080 -5.304 1.00 1.13 N ATOM 3020 CA GLU A 191 3.429 -13.133 -6.253 1.00 1.31 C ATOM 3021 C GLU A 191 4.330 -11.914 -6.115 1.00 1.25 C ATOM 3022 O GLU A 191 5.533 -12.009 -6.329 1.00 1.43 O ATOM 3023 CB GLU A 191 2.932 -13.249 -7.694 1.00 1.42 C ATOM 3024 CG GLU A 191 2.234 -14.562 -7.995 1.00 1.78 C ATOM 3025 CD GLU A 191 2.055 -14.790 -9.480 1.00 2.22 C ATOM 3026 OE1 GLU A 191 2.651 -15.743 -10.018 1.00 2.23 O ATOM 3027 OE2 GLU A 191 1.321 -14.011 -10.121 1.00 2.86 O ATOM 0 H GLU A 191 1.397 -13.002 -5.733 1.00 1.13 H new ATOM 0 HA GLU A 191 4.007 -14.026 -6.015 1.00 1.31 H new ATOM 0 HB2 GLU A 191 2.246 -12.428 -7.899 1.00 1.42 H new ATOM 0 HB3 GLU A 191 3.778 -13.134 -8.371 1.00 1.42 H new ATOM 0 HG2 GLU A 191 2.811 -15.383 -7.571 1.00 1.78 H new ATOM 0 HG3 GLU A 191 1.259 -14.573 -7.508 1.00 1.78 H new ATOM 3034 N ILE A 192 3.748 -10.775 -5.752 1.00 1.04 N ATOM 3035 CA ILE A 192 4.531 -9.571 -5.497 1.00 1.01 C ATOM 3036 C ILE A 192 5.589 -9.846 -4.437 1.00 1.08 C ATOM 3037 O ILE A 192 6.779 -9.616 -4.659 1.00 1.24 O ATOM 3038 CB ILE A 192 3.625 -8.393 -5.055 1.00 0.89 C ATOM 3039 CG1 ILE A 192 2.913 -7.805 -6.276 1.00 1.03 C ATOM 3040 CG2 ILE A 192 4.419 -7.319 -4.313 1.00 0.94 C ATOM 3041 CD1 ILE A 192 2.006 -6.638 -5.953 1.00 1.02 C ATOM 0 H ILE A 192 2.742 -10.661 -5.628 1.00 1.04 H new ATOM 0 HA ILE A 192 5.023 -9.287 -6.427 1.00 1.01 H new ATOM 0 HB ILE A 192 2.879 -8.775 -4.358 1.00 0.89 H new ATOM 0 HG12 ILE A 192 3.661 -7.482 -7.000 1.00 1.03 H new ATOM 0 HG13 ILE A 192 2.325 -8.588 -6.754 1.00 1.03 H new ATOM 0 HG21 ILE A 192 3.750 -6.510 -4.019 1.00 0.94 H new ATOM 0 HG22 ILE A 192 4.876 -7.753 -3.424 1.00 0.94 H new ATOM 0 HG23 ILE A 192 5.198 -6.926 -4.966 1.00 0.94 H new ATOM 0 HD11 ILE A 192 1.538 -6.277 -6.869 1.00 1.02 H new ATOM 0 HD12 ILE A 192 1.234 -6.960 -5.254 1.00 1.02 H new ATOM 0 HD13 ILE A 192 2.591 -5.836 -5.504 1.00 1.02 H new ATOM 3053 N THR A 193 5.163 -10.387 -3.305 1.00 1.07 N ATOM 3054 CA THR A 193 6.098 -10.725 -2.244 1.00 1.30 C ATOM 3055 C THR A 193 7.000 -11.897 -2.652 1.00 1.54 C ATOM 3056 O THR A 193 8.213 -11.863 -2.438 1.00 1.75 O ATOM 3057 CB THR A 193 5.360 -11.051 -0.928 1.00 1.33 C ATOM 3058 OG1 THR A 193 4.248 -11.926 -1.176 1.00 1.68 O ATOM 3059 CG2 THR A 193 4.863 -9.779 -0.260 1.00 1.32 C ATOM 0 H THR A 193 4.187 -10.599 -3.099 1.00 1.07 H new ATOM 0 HA THR A 193 6.726 -9.850 -2.075 1.00 1.30 H new ATOM 0 HB THR A 193 6.066 -11.549 -0.264 1.00 1.33 H new ATOM 0 HG1 THR A 193 4.310 -12.284 -2.086 1.00 1.68 H new ATOM 0 HG21 THR A 193 4.346 -10.032 0.666 1.00 1.32 H new ATOM 0 HG22 THR A 193 5.710 -9.130 -0.037 1.00 1.32 H new ATOM 0 HG23 THR A 193 4.176 -9.261 -0.929 1.00 1.32 H new ATOM 3067 N GLU A 194 6.402 -12.903 -3.286 1.00 1.59 N ATOM 3068 CA GLU A 194 7.103 -14.133 -3.642 1.00 1.90 C ATOM 3069 C GLU A 194 8.257 -13.859 -4.604 1.00 1.98 C ATOM 3070 O GLU A 194 9.404 -14.215 -4.333 1.00 2.24 O ATOM 3071 CB GLU A 194 6.123 -15.119 -4.285 1.00 2.03 C ATOM 3072 CG GLU A 194 6.690 -16.515 -4.484 1.00 2.53 C ATOM 3073 CD GLU A 194 6.832 -17.276 -3.183 1.00 3.32 C ATOM 3074 OE1 GLU A 194 7.834 -17.065 -2.466 1.00 3.84 O ATOM 3075 OE2 GLU A 194 5.935 -18.085 -2.865 1.00 3.78 O ATOM 0 H GLU A 194 5.421 -12.888 -3.566 1.00 1.59 H new ATOM 0 HA GLU A 194 7.516 -14.562 -2.729 1.00 1.90 H new ATOM 0 HB2 GLU A 194 5.231 -15.186 -3.663 1.00 2.03 H new ATOM 0 HB3 GLU A 194 5.809 -14.725 -5.251 1.00 2.03 H new ATOM 0 HG2 GLU A 194 6.042 -17.074 -5.159 1.00 2.53 H new ATOM 0 HG3 GLU A 194 7.665 -16.442 -4.966 1.00 2.53 H new ATOM 3082 N LEU A 195 7.945 -13.214 -5.719 1.00 1.84 N ATOM 3083 CA LEU A 195 8.919 -12.991 -6.776 1.00 2.01 C ATOM 3084 C LEU A 195 9.992 -12.007 -6.340 1.00 1.93 C ATOM 3085 O LEU A 195 11.177 -12.232 -6.577 1.00 2.17 O ATOM 3086 CB LEU A 195 8.229 -12.485 -8.043 1.00 2.09 C ATOM 3087 CG LEU A 195 7.219 -13.454 -8.661 1.00 2.71 C ATOM 3088 CD1 LEU A 195 6.567 -12.834 -9.884 1.00 3.00 C ATOM 3089 CD2 LEU A 195 7.896 -14.767 -9.026 1.00 3.54 C ATOM 0 H LEU A 195 7.019 -12.834 -5.915 1.00 1.84 H new ATOM 0 HA LEU A 195 9.399 -13.946 -6.990 1.00 2.01 H new ATOM 0 HB2 LEU A 195 7.718 -11.550 -7.812 1.00 2.09 H new ATOM 0 HB3 LEU A 195 8.992 -12.256 -8.787 1.00 2.09 H new ATOM 0 HG LEU A 195 6.443 -13.659 -7.924 1.00 2.71 H new ATOM 0 HD11 LEU A 195 5.852 -13.537 -10.311 1.00 3.00 H new ATOM 0 HD12 LEU A 195 6.049 -11.919 -9.596 1.00 3.00 H new ATOM 0 HD13 LEU A 195 7.332 -12.600 -10.625 1.00 3.00 H new ATOM 0 HD21 LEU A 195 7.163 -15.445 -9.464 1.00 3.54 H new ATOM 0 HD22 LEU A 195 8.692 -14.578 -9.746 1.00 3.54 H new ATOM 0 HD23 LEU A 195 8.318 -15.220 -8.129 1.00 3.54 H new ATOM 3101 N LEU A 196 9.581 -10.924 -5.687 1.00 1.70 N ATOM 3102 CA LEU A 196 10.521 -9.901 -5.245 1.00 1.82 C ATOM 3103 C LEU A 196 11.567 -10.462 -4.298 1.00 2.03 C ATOM 3104 O LEU A 196 12.664 -9.946 -4.241 1.00 2.15 O ATOM 3105 CB LEU A 196 9.802 -8.716 -4.600 1.00 1.85 C ATOM 3106 CG LEU A 196 9.603 -7.502 -5.516 1.00 2.54 C ATOM 3107 CD1 LEU A 196 10.946 -6.984 -6.010 1.00 2.71 C ATOM 3108 CD2 LEU A 196 8.702 -7.852 -6.690 1.00 3.31 C ATOM 0 H LEU A 196 8.607 -10.733 -5.453 1.00 1.70 H new ATOM 0 HA LEU A 196 11.034 -9.545 -6.138 1.00 1.82 H new ATOM 0 HB2 LEU A 196 8.826 -9.050 -4.248 1.00 1.85 H new ATOM 0 HB3 LEU A 196 10.367 -8.401 -3.722 1.00 1.85 H new ATOM 0 HG LEU A 196 9.118 -6.715 -4.939 1.00 2.54 H new ATOM 0 HD11 LEU A 196 10.787 -6.123 -6.659 1.00 2.71 H new ATOM 0 HD12 LEU A 196 11.558 -6.689 -5.158 1.00 2.71 H new ATOM 0 HD13 LEU A 196 11.456 -7.769 -6.568 1.00 2.71 H new ATOM 0 HD21 LEU A 196 8.575 -6.976 -7.326 1.00 3.31 H new ATOM 0 HD22 LEU A 196 9.155 -8.657 -7.268 1.00 3.31 H new ATOM 0 HD23 LEU A 196 7.729 -8.174 -6.319 1.00 3.31 H new