USER MOD reduce.3.24.130724 H: found=0, std=0, add=1167, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1165 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 55 THR OG1 : rot -86:sc= 1.25 USER MOD Set 1.2: A 151 GLN : amide:sc= 0.194 K(o=1.4,f=-0.27!) USER MOD Set 2.1: A 76 LYS NZ :NH3+ 157:sc= 2.36 (180deg=-0.0208) USER MOD Set 2.2: A 77 THR OG1 : rot -99:sc= 0.0195 USER MOD Set 3.1: A 63 ASN : amide:sc= -0.9 K(o=-0.92,f=-2.7) USER MOD Set 3.2: A 65 GLN : amide:sc= -0.0154 K(o=-0.92,f=-2.5) USER MOD Single : A 41 GLN : amide:sc= -0.095 X(o=-0.095,f=-0.2) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 MET CE :methyl -120:sc= -0.189 (180deg=-5.69!) USER MOD Single : A 53 SER OG : rot 66:sc= 0.218 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot -160:sc= -0.0578 USER MOD Single : A 66 SER OG : rot -91:sc= 1.22 USER MOD Single : A 71 GLN : amide:sc= -0.199 K(o=-0.2,f=-1.7!) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 SER OG : rot 180:sc= -0.0415 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 GLN : amide:sc= -0.08 X(o=-0.08,f=-0.18) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 132:sc= 0.81 USER MOD Single : A 103 HIS : no HD1:sc= 0.67 K(o=0.67,f=-3.5!) USER MOD Single : A 114 SER OG : rot 81:sc= 0.313 USER MOD Single : A 118 GLN : amide:sc= -5.41! C(o=-5.4!,f=-7.2!) USER MOD Single : A 120 GLN : amide:sc= -0.182 K(o=-0.18,f=-1.1!) USER MOD Single : A 130 MET CE :methyl -162:sc= -0.668 (180deg=-1.18) USER MOD Single : A 131 HIS : no HE2:sc= 0.935 K(o=0.94,f=-5.6!) USER MOD Single : A 132 CYS SG : rot -89:sc= -1.33 USER MOD Single : A 133 LYS NZ :NH3+ -147:sc= 1.23 (180deg=0.477) USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 136 ASN : amide:sc= -2.49! K(o=-2.5!,f=-1.4) USER MOD Single : A 137 ASN : amide:sc= 0.373 X(o=0.37,f=0) USER MOD Single : A 139 THR OG1 : rot -132:sc= -3.97! USER MOD Single : A 145 MET CE :methyl -145:sc= -0.205 (180deg=-1.48) USER MOD Single : A 146 TYR OH : rot -139:sc= 0.764 USER MOD Single : A 155 LYS NZ :NH3+ 149:sc= -0.582! (180deg=-2.52!) USER MOD Single : A 156 GLN : amide:sc= -1.55 K(o=-1.5,f=-0.12) USER MOD Single : A 162 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 163 GLN : amide:sc= -0.107 K(o=-0.11,f=-0.72) USER MOD Single : A 177 SER OG : rot 180:sc= 0.0137 USER MOD Single : A 179 TYR OH : rot 180:sc= -0.56 USER MOD Single : A 192 MET CE :methyl -158:sc= -0.19 (180deg=-0.82) USER MOD ----------------------------------------------------------------- ATOM 150 N PRO A 37 -6.945 6.549 1.647 1.00 0.00 N ATOM 151 CA PRO A 37 -8.305 6.871 1.950 1.00 0.00 C ATOM 152 C PRO A 37 -8.454 7.291 3.394 1.00 0.00 C ATOM 153 O PRO A 37 -8.360 6.473 4.290 1.00 0.00 O ATOM 154 CB PRO A 37 -9.098 5.597 1.676 1.00 0.00 C ATOM 155 CG PRO A 37 -8.105 4.541 1.288 1.00 0.00 C ATOM 156 CD PRO A 37 -6.727 5.098 1.527 1.00 0.00 C ATOM 0 HA PRO A 37 -8.660 7.707 1.347 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -9.659 5.294 2.560 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -9.823 5.757 0.878 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -8.259 3.637 1.876 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -8.230 4.265 0.241 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -6.281 4.685 2.432 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -6.053 4.862 0.703 1.00 0.00 H new ATOM 164 N ALA A 38 -8.666 8.575 3.603 1.00 0.00 N ATOM 165 CA ALA A 38 -8.817 9.145 4.950 1.00 0.00 C ATOM 166 C ALA A 38 -10.004 8.524 5.669 1.00 0.00 C ATOM 167 O ALA A 38 -10.050 8.441 6.892 1.00 0.00 O ATOM 168 CB ALA A 38 -8.962 10.652 4.872 1.00 0.00 C ATOM 0 H ALA A 38 -8.740 9.262 2.852 1.00 0.00 H new ATOM 0 HA ALA A 38 -7.919 8.915 5.524 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -9.073 11.059 5.877 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -8.075 11.079 4.403 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -9.842 10.903 4.280 1.00 0.00 H new ATOM 174 N TRP A 39 -10.941 8.096 4.888 1.00 0.00 N ATOM 175 CA TRP A 39 -12.105 7.410 5.360 1.00 0.00 C ATOM 176 C TRP A 39 -11.771 5.966 5.730 1.00 0.00 C ATOM 177 O TRP A 39 -11.897 5.574 6.883 1.00 0.00 O ATOM 178 CB TRP A 39 -13.265 7.508 4.320 1.00 0.00 C ATOM 179 CG TRP A 39 -12.881 7.207 2.872 1.00 0.00 C ATOM 180 CD1 TRP A 39 -13.088 6.041 2.172 1.00 0.00 C ATOM 181 CD2 TRP A 39 -12.233 8.107 1.949 1.00 0.00 C ATOM 182 NE1 TRP A 39 -12.607 6.175 0.901 1.00 0.00 N ATOM 183 CE2 TRP A 39 -12.084 7.423 0.736 1.00 0.00 C ATOM 184 CE3 TRP A 39 -11.768 9.423 2.038 1.00 0.00 C ATOM 185 CZ2 TRP A 39 -11.494 8.005 -0.377 1.00 0.00 C ATOM 186 CZ3 TRP A 39 -11.181 9.998 0.931 1.00 0.00 C ATOM 187 CH2 TRP A 39 -11.048 9.290 -0.262 1.00 0.00 C ATOM 0 H TRP A 39 -10.920 8.216 3.875 1.00 0.00 H new ATOM 0 HA TRP A 39 -12.454 7.897 6.271 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -14.055 6.819 4.618 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -13.685 8.513 4.364 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -13.560 5.154 2.568 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -12.635 5.451 0.183 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -11.867 9.979 2.958 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -11.391 7.459 -1.303 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -10.818 11.014 0.989 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -10.583 9.767 -1.112 1.00 0.00 H new ATOM 198 N ALA A 40 -11.266 5.214 4.775 1.00 0.00 N ATOM 199 CA ALA A 40 -11.002 3.816 4.981 1.00 0.00 C ATOM 200 C ALA A 40 -9.607 3.558 5.499 1.00 0.00 C ATOM 201 O ALA A 40 -8.641 3.509 4.746 1.00 0.00 O ATOM 202 CB ALA A 40 -11.266 3.026 3.723 1.00 0.00 C ATOM 0 H ALA A 40 -11.030 5.556 3.843 1.00 0.00 H new ATOM 0 HA ALA A 40 -11.691 3.477 5.754 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -11.059 1.972 3.905 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -12.309 3.145 3.431 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -10.621 3.389 2.923 1.00 0.00 H new ATOM 208 N GLN A 41 -9.509 3.452 6.783 1.00 0.00 N ATOM 209 CA GLN A 41 -8.270 3.110 7.440 1.00 0.00 C ATOM 210 C GLN A 41 -8.337 1.691 7.923 1.00 0.00 C ATOM 211 O GLN A 41 -9.426 1.194 8.223 1.00 0.00 O ATOM 212 CB GLN A 41 -8.006 4.045 8.606 1.00 0.00 C ATOM 213 CG GLN A 41 -7.724 5.467 8.193 1.00 0.00 C ATOM 214 CD GLN A 41 -6.441 5.580 7.376 1.00 0.00 C ATOM 215 OE1 GLN A 41 -5.356 5.766 7.929 1.00 0.00 O ATOM 216 NE2 GLN A 41 -6.538 5.456 6.076 1.00 0.00 N ATOM 0 H GLN A 41 -10.290 3.600 7.422 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.452 3.214 6.727 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -8.869 4.034 9.271 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -7.158 3.668 9.178 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -8.561 5.848 7.608 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.645 6.094 9.081 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -7.450 5.303 5.645 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -5.702 5.513 5.494 1.00 0.00 H new ATOM 225 N ALA A 42 -7.194 1.033 7.975 1.00 0.00 N ATOM 226 CA ALA A 42 -7.120 -0.340 8.425 1.00 0.00 C ATOM 227 C ALA A 42 -7.387 -0.417 9.915 1.00 0.00 C ATOM 228 O ALA A 42 -6.639 0.134 10.722 1.00 0.00 O ATOM 229 CB ALA A 42 -5.764 -0.943 8.095 1.00 0.00 C ATOM 0 H ALA A 42 -6.296 1.435 7.707 1.00 0.00 H new ATOM 0 HA ALA A 42 -7.884 -0.916 7.902 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.731 -1.976 8.442 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -5.607 -0.918 7.017 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.980 -0.369 8.589 1.00 0.00 H new ATOM 235 N VAL A 43 -8.458 -1.070 10.263 1.00 0.00 N ATOM 236 CA VAL A 43 -8.853 -1.229 11.651 1.00 0.00 C ATOM 237 C VAL A 43 -8.312 -2.568 12.143 1.00 0.00 C ATOM 238 O VAL A 43 -8.017 -2.762 13.338 1.00 0.00 O ATOM 239 CB VAL A 43 -10.401 -1.182 11.774 1.00 0.00 C ATOM 240 CG1 VAL A 43 -10.875 -1.256 13.211 1.00 0.00 C ATOM 241 CG2 VAL A 43 -10.948 0.060 11.109 1.00 0.00 C ATOM 0 H VAL A 43 -9.091 -1.513 9.597 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.448 -0.420 12.259 1.00 0.00 H new ATOM 0 HB VAL A 43 -10.784 -2.066 11.263 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -11.964 -1.219 13.237 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -10.533 -2.189 13.660 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -10.470 -0.414 13.772 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -12.034 0.076 11.205 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -10.528 0.944 11.588 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -10.677 0.057 10.053 1.00 0.00 H new ATOM 251 N ASP A 44 -8.177 -3.477 11.204 1.00 0.00 N ATOM 252 CA ASP A 44 -7.589 -4.776 11.442 1.00 0.00 C ATOM 253 C ASP A 44 -6.862 -5.202 10.181 1.00 0.00 C ATOM 254 O ASP A 44 -7.493 -5.474 9.150 1.00 0.00 O ATOM 255 CB ASP A 44 -8.640 -5.819 11.803 1.00 0.00 C ATOM 256 CG ASP A 44 -8.021 -7.144 12.213 1.00 0.00 C ATOM 257 OD1 ASP A 44 -7.557 -7.901 11.345 1.00 0.00 O ATOM 258 OD2 ASP A 44 -7.989 -7.446 13.426 1.00 0.00 O ATOM 0 H ASP A 44 -8.477 -3.333 10.240 1.00 0.00 H new ATOM 0 HA ASP A 44 -6.903 -4.702 12.286 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -9.258 -5.442 12.618 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -9.299 -5.977 10.950 1.00 0.00 H new ATOM 263 N PRO A 45 -5.537 -5.210 10.216 1.00 0.00 N ATOM 264 CA PRO A 45 -4.719 -5.574 9.056 1.00 0.00 C ATOM 265 C PRO A 45 -4.671 -7.088 8.796 1.00 0.00 C ATOM 266 O PRO A 45 -4.255 -7.525 7.724 1.00 0.00 O ATOM 267 CB PRO A 45 -3.332 -5.060 9.442 1.00 0.00 C ATOM 268 CG PRO A 45 -3.311 -5.119 10.932 1.00 0.00 C ATOM 269 CD PRO A 45 -4.707 -4.826 11.385 1.00 0.00 C ATOM 0 HA PRO A 45 -5.120 -5.152 8.134 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -2.545 -5.678 9.010 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.172 -4.043 9.083 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -2.988 -6.101 11.277 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -2.609 -4.391 11.340 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -4.971 -5.403 12.272 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -4.834 -3.774 11.640 1.00 0.00 H new ATOM 277 N SER A 46 -5.129 -7.869 9.747 1.00 0.00 N ATOM 278 CA SER A 46 -5.059 -9.304 9.644 1.00 0.00 C ATOM 279 C SER A 46 -6.189 -9.839 8.762 1.00 0.00 C ATOM 280 O SER A 46 -5.956 -10.667 7.863 1.00 0.00 O ATOM 281 CB SER A 46 -5.112 -9.913 11.042 1.00 0.00 C ATOM 282 OG SER A 46 -4.109 -9.332 11.872 1.00 0.00 O ATOM 0 H SER A 46 -5.558 -7.528 10.608 1.00 0.00 H new ATOM 0 HA SER A 46 -4.118 -9.587 9.173 1.00 0.00 H new ATOM 0 HB2 SER A 46 -6.096 -9.749 11.480 1.00 0.00 H new ATOM 0 HB3 SER A 46 -4.965 -10.991 10.982 1.00 0.00 H new ATOM 0 HG SER A 46 -4.154 -9.729 12.767 1.00 0.00 H new ATOM 288 N ILE A 47 -7.398 -9.355 8.996 1.00 0.00 N ATOM 289 CA ILE A 47 -8.541 -9.787 8.205 1.00 0.00 C ATOM 290 C ILE A 47 -8.766 -8.856 7.013 1.00 0.00 C ATOM 291 O ILE A 47 -9.562 -9.158 6.111 1.00 0.00 O ATOM 292 CB ILE A 47 -9.844 -9.876 9.050 1.00 0.00 C ATOM 293 CG1 ILE A 47 -10.233 -8.520 9.645 1.00 0.00 C ATOM 294 CG2 ILE A 47 -9.686 -10.907 10.145 1.00 0.00 C ATOM 295 CD1 ILE A 47 -11.527 -8.546 10.437 1.00 0.00 C ATOM 0 H ILE A 47 -7.613 -8.669 9.720 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.306 -10.788 7.843 1.00 0.00 H new ATOM 0 HB ILE A 47 -10.650 -10.182 8.383 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -9.428 -8.174 10.294 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -10.327 -7.793 8.838 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -10.604 -10.960 10.730 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -9.482 -11.881 9.701 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -8.858 -10.624 10.795 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -11.735 -7.549 10.826 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -12.344 -8.860 9.788 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -11.432 -9.247 11.266 1.00 0.00 H new ATOM 307 N ASN A 48 -8.030 -7.740 7.016 1.00 0.00 N ATOM 308 CA ASN A 48 -8.146 -6.681 6.005 1.00 0.00 C ATOM 309 C ASN A 48 -9.459 -5.961 6.121 1.00 0.00 C ATOM 310 O ASN A 48 -10.220 -5.838 5.154 1.00 0.00 O ATOM 311 CB ASN A 48 -7.893 -7.164 4.559 1.00 0.00 C ATOM 312 CG ASN A 48 -6.431 -7.340 4.227 1.00 0.00 C ATOM 313 OD1 ASN A 48 -5.853 -8.392 4.459 1.00 0.00 O ATOM 314 ND2 ASN A 48 -5.838 -6.334 3.632 1.00 0.00 N ATOM 0 H ASN A 48 -7.328 -7.543 7.729 1.00 0.00 H new ATOM 0 HA ASN A 48 -7.343 -5.976 6.221 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -8.408 -8.112 4.406 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -8.331 -6.448 3.864 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -4.862 -6.414 3.346 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -6.352 -5.471 3.455 1.00 0.00 H new ATOM 321 N LEU A 49 -9.734 -5.489 7.311 1.00 0.00 N ATOM 322 CA LEU A 49 -10.908 -4.727 7.539 1.00 0.00 C ATOM 323 C LEU A 49 -10.554 -3.301 7.733 1.00 0.00 C ATOM 324 O LEU A 49 -9.594 -2.953 8.454 1.00 0.00 O ATOM 325 CB LEU A 49 -11.766 -5.269 8.686 1.00 0.00 C ATOM 326 CG LEU A 49 -12.996 -4.428 9.079 1.00 0.00 C ATOM 327 CD1 LEU A 49 -14.079 -5.322 9.557 1.00 0.00 C ATOM 328 CD2 LEU A 49 -12.652 -3.451 10.185 1.00 0.00 C ATOM 0 H LEU A 49 -9.148 -5.627 8.134 1.00 0.00 H new ATOM 0 HA LEU A 49 -11.534 -4.815 6.651 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -12.108 -6.268 8.414 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -11.131 -5.378 9.565 1.00 0.00 H new ATOM 0 HG LEU A 49 -13.322 -3.872 8.200 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -14.948 -4.725 9.834 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -14.354 -6.017 8.763 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -13.732 -5.882 10.425 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -13.536 -2.869 10.445 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -12.309 -4.000 11.062 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -11.863 -2.780 9.845 1.00 0.00 H new ATOM 340 N TYR A 50 -11.307 -2.487 7.099 1.00 0.00 N ATOM 341 CA TYR A 50 -11.109 -1.091 7.116 1.00 0.00 C ATOM 342 C TYR A 50 -12.344 -0.446 7.640 1.00 0.00 C ATOM 343 O TYR A 50 -13.404 -1.082 7.702 1.00 0.00 O ATOM 344 CB TYR A 50 -10.797 -0.581 5.702 1.00 0.00 C ATOM 345 CG TYR A 50 -9.493 -1.096 5.126 1.00 0.00 C ATOM 346 CD1 TYR A 50 -9.320 -2.446 4.824 1.00 0.00 C ATOM 347 CD2 TYR A 50 -8.436 -0.234 4.894 1.00 0.00 C ATOM 348 CE1 TYR A 50 -8.130 -2.912 4.306 1.00 0.00 C ATOM 349 CE2 TYR A 50 -7.243 -0.689 4.375 1.00 0.00 C ATOM 350 CZ TYR A 50 -7.094 -2.031 4.081 1.00 0.00 C ATOM 351 OH TYR A 50 -5.901 -2.494 3.561 1.00 0.00 O ATOM 0 H TYR A 50 -12.104 -2.784 6.536 1.00 0.00 H new ATOM 0 HA TYR A 50 -10.263 -0.843 7.757 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -11.612 -0.867 5.037 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -10.768 0.508 5.720 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -10.131 -3.138 4.999 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -8.548 0.815 5.124 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -8.010 -3.961 4.078 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -6.429 -0.001 4.199 1.00 0.00 H new ATOM 0 HH TYR A 50 -5.275 -1.746 3.462 1.00 0.00 H new ATOM 361 N ARG A 51 -12.241 0.795 7.966 1.00 0.00 N ATOM 362 CA ARG A 51 -13.363 1.510 8.472 1.00 0.00 C ATOM 363 C ARG A 51 -14.002 2.250 7.343 1.00 0.00 C ATOM 364 O ARG A 51 -13.382 3.047 6.664 1.00 0.00 O ATOM 365 CB ARG A 51 -12.978 2.483 9.605 1.00 0.00 C ATOM 366 CG ARG A 51 -11.877 3.463 9.247 1.00 0.00 C ATOM 367 CD ARG A 51 -11.748 4.564 10.267 1.00 0.00 C ATOM 368 NE ARG A 51 -11.344 4.094 11.590 1.00 0.00 N ATOM 369 CZ ARG A 51 -11.702 4.682 12.739 1.00 0.00 C ATOM 370 NH1 ARG A 51 -12.589 5.675 12.733 1.00 0.00 N ATOM 371 NH2 ARG A 51 -11.192 4.266 13.892 1.00 0.00 N ATOM 0 H ARG A 51 -11.383 1.342 7.891 1.00 0.00 H new ATOM 0 HA ARG A 51 -14.063 0.794 8.904 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -13.864 3.044 9.901 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -12.663 1.903 10.473 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -10.929 2.930 9.167 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -12.082 3.897 8.269 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -11.019 5.293 9.912 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -12.703 5.083 10.351 1.00 0.00 H new ATOM 0 HE ARG A 51 -10.752 3.265 11.642 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -12.997 5.989 11.852 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -12.860 6.122 13.609 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -10.524 3.495 13.906 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -11.468 4.717 14.764 1.00 0.00 H new ATOM 385 N MET A 52 -15.194 1.887 7.088 1.00 0.00 N ATOM 386 CA MET A 52 -15.979 2.497 6.073 1.00 0.00 C ATOM 387 C MET A 52 -17.099 3.234 6.765 1.00 0.00 C ATOM 388 O MET A 52 -17.025 3.436 7.981 1.00 0.00 O ATOM 389 CB MET A 52 -16.453 1.404 5.099 1.00 0.00 C ATOM 390 CG MET A 52 -15.279 0.816 4.306 1.00 0.00 C ATOM 391 SD MET A 52 -15.550 -0.833 3.625 1.00 0.00 S ATOM 392 CE MET A 52 -16.906 -0.543 2.500 1.00 0.00 C ATOM 0 H MET A 52 -15.673 1.138 7.588 1.00 0.00 H new ATOM 0 HA MET A 52 -15.426 3.220 5.473 1.00 0.00 H new ATOM 0 HB2 MET A 52 -16.953 0.611 5.655 1.00 0.00 H new ATOM 0 HB3 MET A 52 -17.187 1.822 4.410 1.00 0.00 H new ATOM 0 HG2 MET A 52 -15.041 1.494 3.486 1.00 0.00 H new ATOM 0 HG3 MET A 52 -14.405 0.782 4.956 1.00 0.00 H new ATOM 0 HE1 MET A 52 -17.759 -1.155 2.793 1.00 0.00 H new ATOM 0 HE2 MET A 52 -17.187 0.510 2.532 1.00 0.00 H new ATOM 0 HE3 MET A 52 -16.601 -0.806 1.487 1.00 0.00 H new ATOM 402 N SER A 53 -18.091 3.641 6.044 1.00 0.00 N ATOM 403 CA SER A 53 -19.189 4.388 6.610 1.00 0.00 C ATOM 404 C SER A 53 -19.886 3.614 7.743 1.00 0.00 C ATOM 405 O SER A 53 -20.082 2.428 7.624 1.00 0.00 O ATOM 406 CB SER A 53 -20.145 4.795 5.508 1.00 0.00 C ATOM 407 OG SER A 53 -20.017 6.165 5.238 1.00 0.00 O ATOM 0 H SER A 53 -18.173 3.469 5.042 1.00 0.00 H new ATOM 0 HA SER A 53 -18.799 5.295 7.073 1.00 0.00 H new ATOM 0 HB2 SER A 53 -19.939 4.218 4.606 1.00 0.00 H new ATOM 0 HB3 SER A 53 -21.170 4.569 5.804 1.00 0.00 H new ATOM 0 HG SER A 53 -19.131 6.342 4.858 1.00 0.00 H new ATOM 413 N PRO A 54 -20.308 4.321 8.838 1.00 0.00 N ATOM 414 CA PRO A 54 -20.839 3.719 10.121 1.00 0.00 C ATOM 415 C PRO A 54 -22.089 2.812 10.002 1.00 0.00 C ATOM 416 O PRO A 54 -22.740 2.496 11.014 1.00 0.00 O ATOM 417 CB PRO A 54 -21.178 4.958 10.970 1.00 0.00 C ATOM 418 CG PRO A 54 -21.321 6.065 9.989 1.00 0.00 C ATOM 419 CD PRO A 54 -20.301 5.795 8.929 1.00 0.00 C ATOM 0 HA PRO A 54 -20.093 3.039 10.532 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -22.098 4.810 11.536 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -20.390 5.170 11.693 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -22.326 6.089 9.569 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -21.149 7.032 10.461 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -20.570 6.260 7.981 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -19.319 6.179 9.205 1.00 0.00 H new ATOM 427 N THR A 55 -22.399 2.394 8.825 1.00 0.00 N ATOM 428 CA THR A 55 -23.507 1.532 8.595 1.00 0.00 C ATOM 429 C THR A 55 -22.985 0.203 7.977 1.00 0.00 C ATOM 430 O THR A 55 -23.565 -0.844 8.151 1.00 0.00 O ATOM 431 CB THR A 55 -24.567 2.250 7.669 1.00 0.00 C ATOM 432 OG1 THR A 55 -25.811 1.560 7.663 1.00 0.00 O ATOM 433 CG2 THR A 55 -24.064 2.422 6.226 1.00 0.00 C ATOM 0 H THR A 55 -21.883 2.645 7.982 1.00 0.00 H new ATOM 0 HA THR A 55 -24.013 1.297 9.532 1.00 0.00 H new ATOM 0 HB THR A 55 -24.715 3.242 8.096 1.00 0.00 H new ATOM 0 HG1 THR A 55 -25.788 0.850 6.988 1.00 0.00 H new ATOM 0 HG21 THR A 55 -24.829 2.920 5.631 1.00 0.00 H new ATOM 0 HG22 THR A 55 -23.156 3.024 6.227 1.00 0.00 H new ATOM 0 HG23 THR A 55 -23.850 1.443 5.796 1.00 0.00 H new ATOM 441 N LEU A 56 -21.801 0.249 7.383 1.00 0.00 N ATOM 442 CA LEU A 56 -21.295 -0.869 6.641 1.00 0.00 C ATOM 443 C LEU A 56 -19.790 -0.971 6.744 1.00 0.00 C ATOM 444 O LEU A 56 -19.085 0.012 6.928 1.00 0.00 O ATOM 445 CB LEU A 56 -21.768 -0.822 5.181 1.00 0.00 C ATOM 446 CG LEU A 56 -21.371 0.411 4.376 1.00 0.00 C ATOM 447 CD1 LEU A 56 -19.954 0.311 3.866 1.00 0.00 C ATOM 448 CD2 LEU A 56 -22.315 0.638 3.250 1.00 0.00 C ATOM 0 H LEU A 56 -21.180 1.058 7.408 1.00 0.00 H new ATOM 0 HA LEU A 56 -21.703 -1.776 7.087 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -21.381 -1.703 4.669 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -22.855 -0.900 5.172 1.00 0.00 H new ATOM 0 HG LEU A 56 -21.423 1.267 5.049 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -19.708 1.208 3.297 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -19.270 0.217 4.709 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -19.860 -0.564 3.223 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -22.010 1.523 2.692 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -22.308 -0.228 2.589 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -23.321 0.786 3.643 1.00 0.00 H new ATOM 460 N TYR A 57 -19.332 -2.139 6.650 1.00 0.00 N ATOM 461 CA TYR A 57 -17.940 -2.456 6.746 1.00 0.00 C ATOM 462 C TYR A 57 -17.578 -3.487 5.684 1.00 0.00 C ATOM 463 O TYR A 57 -18.453 -4.232 5.225 1.00 0.00 O ATOM 464 CB TYR A 57 -17.636 -3.025 8.140 1.00 0.00 C ATOM 465 CG TYR A 57 -17.423 -2.010 9.233 1.00 0.00 C ATOM 466 CD1 TYR A 57 -18.484 -1.538 9.994 1.00 0.00 C ATOM 467 CD2 TYR A 57 -16.150 -1.532 9.508 1.00 0.00 C ATOM 468 CE1 TYR A 57 -18.288 -0.616 10.998 1.00 0.00 C ATOM 469 CE2 TYR A 57 -15.933 -0.608 10.512 1.00 0.00 C ATOM 470 CZ TYR A 57 -17.005 -0.152 11.255 1.00 0.00 C ATOM 471 OH TYR A 57 -16.791 0.770 12.251 1.00 0.00 O ATOM 0 H TYR A 57 -19.924 -2.955 6.497 1.00 0.00 H new ATOM 0 HA TYR A 57 -17.352 -1.552 6.589 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -18.459 -3.678 8.432 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -16.744 -3.648 8.070 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -19.482 -1.901 9.795 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -15.313 -1.889 8.926 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -19.124 -0.257 11.580 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -14.936 -0.246 10.714 1.00 0.00 H new ATOM 0 HH TYR A 57 -15.836 0.986 12.298 1.00 0.00 H new ATOM 481 N ARG A 58 -16.308 -3.553 5.301 1.00 0.00 N ATOM 482 CA ARG A 58 -15.866 -4.553 4.347 1.00 0.00 C ATOM 483 C ARG A 58 -14.499 -5.075 4.737 1.00 0.00 C ATOM 484 O ARG A 58 -13.566 -4.298 4.980 1.00 0.00 O ATOM 485 CB ARG A 58 -15.924 -4.045 2.869 1.00 0.00 C ATOM 486 CG ARG A 58 -15.684 -5.117 1.777 1.00 0.00 C ATOM 487 CD ARG A 58 -14.209 -5.395 1.487 1.00 0.00 C ATOM 488 NE ARG A 58 -13.588 -4.310 0.727 1.00 0.00 N ATOM 489 CZ ARG A 58 -12.304 -4.258 0.332 1.00 0.00 C ATOM 490 NH1 ARG A 58 -11.428 -5.211 0.696 1.00 0.00 N ATOM 491 NH2 ARG A 58 -11.909 -3.253 -0.435 1.00 0.00 N ATOM 0 H ARG A 58 -15.574 -2.929 5.636 1.00 0.00 H new ATOM 0 HA ARG A 58 -16.566 -5.388 4.384 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -16.901 -3.592 2.698 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -15.182 -3.256 2.747 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -16.164 -6.046 2.084 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -16.170 -4.796 0.856 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -13.674 -5.532 2.427 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -14.118 -6.327 0.929 1.00 0.00 H new ATOM 0 HE ARG A 58 -14.183 -3.521 0.474 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -11.734 -5.989 1.281 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -10.457 -5.156 0.387 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -12.575 -2.534 -0.717 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -10.938 -3.198 -0.744 1.00 0.00 H new ATOM 505 N SER A 59 -14.409 -6.375 4.805 1.00 0.00 N ATOM 506 CA SER A 59 -13.212 -7.088 5.171 1.00 0.00 C ATOM 507 C SER A 59 -12.901 -8.063 4.044 1.00 0.00 C ATOM 508 O SER A 59 -13.676 -8.153 3.071 1.00 0.00 O ATOM 509 CB SER A 59 -13.465 -7.836 6.500 1.00 0.00 C ATOM 510 OG SER A 59 -12.317 -8.517 6.959 1.00 0.00 O ATOM 0 H SER A 59 -15.195 -6.991 4.600 1.00 0.00 H new ATOM 0 HA SER A 59 -12.367 -6.415 5.315 1.00 0.00 H new ATOM 0 HB2 SER A 59 -13.790 -7.124 7.259 1.00 0.00 H new ATOM 0 HB3 SER A 59 -14.278 -8.550 6.364 1.00 0.00 H new ATOM 0 HG SER A 59 -12.582 -9.213 7.596 1.00 0.00 H new ATOM 516 N ALA A 60 -11.817 -8.774 4.144 1.00 0.00 N ATOM 517 CA ALA A 60 -11.465 -9.711 3.115 1.00 0.00 C ATOM 518 C ALA A 60 -11.442 -11.133 3.651 1.00 0.00 C ATOM 519 O ALA A 60 -12.149 -12.009 3.131 1.00 0.00 O ATOM 520 CB ALA A 60 -10.131 -9.337 2.483 1.00 0.00 C ATOM 0 H ALA A 60 -11.162 -8.725 4.924 1.00 0.00 H new ATOM 0 HA ALA A 60 -12.230 -9.667 2.340 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -9.882 -10.059 1.706 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -10.202 -8.342 2.044 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -9.353 -9.342 3.246 1.00 0.00 H new ATOM 526 N LEU A 61 -10.713 -11.345 4.726 1.00 0.00 N ATOM 527 CA LEU A 61 -10.541 -12.674 5.288 1.00 0.00 C ATOM 528 C LEU A 61 -11.385 -12.828 6.540 1.00 0.00 C ATOM 529 O LEU A 61 -11.340 -11.979 7.417 1.00 0.00 O ATOM 530 CB LEU A 61 -9.060 -12.965 5.673 1.00 0.00 C ATOM 531 CG LEU A 61 -7.986 -12.945 4.565 1.00 0.00 C ATOM 532 CD1 LEU A 61 -7.710 -11.535 4.074 1.00 0.00 C ATOM 533 CD2 LEU A 61 -6.705 -13.595 5.060 1.00 0.00 C ATOM 0 H LEU A 61 -10.224 -10.608 5.235 1.00 0.00 H new ATOM 0 HA LEU A 61 -10.852 -13.379 4.517 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -8.767 -12.238 6.430 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -9.029 -13.947 6.145 1.00 0.00 H new ATOM 0 HG LEU A 61 -8.371 -13.517 3.721 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -6.948 -11.564 3.295 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -8.626 -11.104 3.670 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -7.357 -10.923 4.904 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -5.957 -13.574 4.268 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.332 -13.050 5.927 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -6.907 -14.629 5.341 1.00 0.00 H new ATOM 545 N PRO A 62 -12.194 -13.876 6.641 1.00 0.00 N ATOM 546 CA PRO A 62 -12.918 -14.169 7.851 1.00 0.00 C ATOM 547 C PRO A 62 -12.103 -15.093 8.770 1.00 0.00 C ATOM 548 O PRO A 62 -11.887 -16.273 8.451 1.00 0.00 O ATOM 549 CB PRO A 62 -14.178 -14.889 7.348 1.00 0.00 C ATOM 550 CG PRO A 62 -13.954 -15.170 5.885 1.00 0.00 C ATOM 551 CD PRO A 62 -12.519 -14.837 5.590 1.00 0.00 C ATOM 0 HA PRO A 62 -13.137 -13.277 8.438 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -14.343 -15.814 7.900 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -15.063 -14.269 7.493 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -14.162 -16.215 5.656 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -14.624 -14.569 5.270 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -11.880 -15.719 5.635 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -12.398 -14.407 4.596 1.00 0.00 H new ATOM 559 N ASN A 63 -11.610 -14.562 9.872 1.00 0.00 N ATOM 560 CA ASN A 63 -10.844 -15.377 10.805 1.00 0.00 C ATOM 561 C ASN A 63 -11.579 -15.404 12.138 1.00 0.00 C ATOM 562 O ASN A 63 -12.522 -14.635 12.332 1.00 0.00 O ATOM 563 CB ASN A 63 -9.373 -14.867 10.944 1.00 0.00 C ATOM 564 CG ASN A 63 -9.123 -13.767 11.986 1.00 0.00 C ATOM 565 OD1 ASN A 63 -10.006 -13.008 12.366 1.00 0.00 O ATOM 566 ND2 ASN A 63 -7.895 -13.647 12.407 1.00 0.00 N ATOM 0 H ASN A 63 -11.721 -13.585 10.144 1.00 0.00 H new ATOM 0 HA ASN A 63 -10.765 -16.396 10.425 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -8.739 -15.719 11.189 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -9.048 -14.496 9.972 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -7.652 -12.909 13.067 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -7.177 -14.292 12.076 1.00 0.00 H new ATOM 573 N ALA A 64 -11.158 -16.241 13.049 1.00 0.00 N ATOM 574 CA ALA A 64 -11.858 -16.388 14.319 1.00 0.00 C ATOM 575 C ALA A 64 -11.523 -15.294 15.336 1.00 0.00 C ATOM 576 O ALA A 64 -12.222 -15.129 16.328 1.00 0.00 O ATOM 577 CB ALA A 64 -11.625 -17.750 14.900 1.00 0.00 C ATOM 0 H ALA A 64 -10.336 -16.835 12.945 1.00 0.00 H new ATOM 0 HA ALA A 64 -12.918 -16.272 14.095 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -12.157 -17.837 15.847 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -11.990 -18.508 14.208 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -10.558 -17.896 15.068 1.00 0.00 H new ATOM 583 N GLN A 65 -10.467 -14.553 15.104 1.00 0.00 N ATOM 584 CA GLN A 65 -10.073 -13.488 16.030 1.00 0.00 C ATOM 585 C GLN A 65 -10.864 -12.215 15.787 1.00 0.00 C ATOM 586 O GLN A 65 -10.832 -11.284 16.597 1.00 0.00 O ATOM 587 CB GLN A 65 -8.592 -13.199 15.922 1.00 0.00 C ATOM 588 CG GLN A 65 -7.710 -14.327 16.397 1.00 0.00 C ATOM 589 CD GLN A 65 -6.256 -14.044 16.150 1.00 0.00 C ATOM 590 OE1 GLN A 65 -5.904 -13.365 15.186 1.00 0.00 O ATOM 591 NE2 GLN A 65 -5.412 -14.532 17.011 1.00 0.00 N ATOM 0 H GLN A 65 -9.860 -14.657 14.291 1.00 0.00 H new ATOM 0 HA GLN A 65 -10.294 -13.841 17.037 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -8.351 -12.976 14.883 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -8.364 -12.304 16.501 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -7.872 -14.490 17.462 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -7.992 -15.248 15.887 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -5.749 -15.090 17.796 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -4.413 -14.357 16.902 1.00 0.00 H new ATOM 600 N SER A 66 -11.604 -12.198 14.706 1.00 0.00 N ATOM 601 CA SER A 66 -12.380 -11.049 14.304 1.00 0.00 C ATOM 602 C SER A 66 -13.557 -10.818 15.260 1.00 0.00 C ATOM 603 O SER A 66 -14.089 -9.717 15.342 1.00 0.00 O ATOM 604 CB SER A 66 -12.895 -11.295 12.891 1.00 0.00 C ATOM 605 OG SER A 66 -13.790 -12.391 12.870 1.00 0.00 O ATOM 0 H SER A 66 -11.686 -12.992 14.071 1.00 0.00 H new ATOM 0 HA SER A 66 -11.753 -10.158 14.332 1.00 0.00 H new ATOM 0 HB2 SER A 66 -13.397 -10.401 12.521 1.00 0.00 H new ATOM 0 HB3 SER A 66 -12.057 -11.490 12.222 1.00 0.00 H new ATOM 0 HG SER A 66 -13.294 -13.215 12.683 1.00 0.00 H new ATOM 611 N VAL A 67 -13.903 -11.865 16.007 1.00 0.00 N ATOM 612 CA VAL A 67 -15.074 -11.886 16.891 1.00 0.00 C ATOM 613 C VAL A 67 -15.157 -10.672 17.838 1.00 0.00 C ATOM 614 O VAL A 67 -16.183 -9.996 17.905 1.00 0.00 O ATOM 615 CB VAL A 67 -15.183 -13.222 17.695 1.00 0.00 C ATOM 616 CG1 VAL A 67 -15.220 -14.391 16.754 1.00 0.00 C ATOM 617 CG2 VAL A 67 -14.046 -13.423 18.687 1.00 0.00 C ATOM 0 H VAL A 67 -13.372 -12.736 16.018 1.00 0.00 H new ATOM 0 HA VAL A 67 -15.932 -11.818 16.222 1.00 0.00 H new ATOM 0 HB VAL A 67 -16.108 -13.156 18.267 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -15.296 -15.316 17.326 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -16.083 -14.300 16.095 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -14.308 -14.407 16.158 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -14.183 -14.369 19.211 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -13.096 -13.438 18.153 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -14.044 -12.606 19.408 1.00 0.00 H new ATOM 627 N ALA A 68 -14.060 -10.382 18.512 1.00 0.00 N ATOM 628 CA ALA A 68 -13.984 -9.283 19.459 1.00 0.00 C ATOM 629 C ALA A 68 -14.092 -7.948 18.741 1.00 0.00 C ATOM 630 O ALA A 68 -14.722 -7.016 19.232 1.00 0.00 O ATOM 631 CB ALA A 68 -12.689 -9.365 20.251 1.00 0.00 C ATOM 0 H ALA A 68 -13.190 -10.906 18.418 1.00 0.00 H new ATOM 0 HA ALA A 68 -14.821 -9.361 20.152 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -12.642 -8.537 20.958 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -12.654 -10.309 20.795 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -11.841 -9.308 19.569 1.00 0.00 H new ATOM 637 N LEU A 69 -13.524 -7.890 17.547 1.00 0.00 N ATOM 638 CA LEU A 69 -13.544 -6.690 16.731 1.00 0.00 C ATOM 639 C LEU A 69 -14.966 -6.395 16.286 1.00 0.00 C ATOM 640 O LEU A 69 -15.411 -5.246 16.319 1.00 0.00 O ATOM 641 CB LEU A 69 -12.645 -6.865 15.503 1.00 0.00 C ATOM 642 CG LEU A 69 -12.593 -5.687 14.532 1.00 0.00 C ATOM 643 CD1 LEU A 69 -11.972 -4.460 15.176 1.00 0.00 C ATOM 644 CD2 LEU A 69 -11.853 -6.074 13.275 1.00 0.00 C ATOM 0 H LEU A 69 -13.036 -8.676 17.117 1.00 0.00 H new ATOM 0 HA LEU A 69 -13.169 -5.856 17.325 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -11.631 -7.070 15.847 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -12.980 -7.746 14.955 1.00 0.00 H new ATOM 0 HG LEU A 69 -13.617 -5.427 14.264 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.952 -3.642 14.456 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -12.563 -4.165 16.043 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.955 -4.691 15.492 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -11.825 -5.224 12.593 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -10.835 -6.370 13.529 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -12.364 -6.908 12.794 1.00 0.00 H new ATOM 656 N LEU A 70 -15.686 -7.446 15.907 1.00 0.00 N ATOM 657 CA LEU A 70 -17.068 -7.328 15.461 1.00 0.00 C ATOM 658 C LEU A 70 -17.907 -6.706 16.567 1.00 0.00 C ATOM 659 O LEU A 70 -18.699 -5.805 16.329 1.00 0.00 O ATOM 660 CB LEU A 70 -17.628 -8.705 15.074 1.00 0.00 C ATOM 661 CG LEU A 70 -16.837 -9.479 14.011 1.00 0.00 C ATOM 662 CD1 LEU A 70 -17.490 -10.807 13.705 1.00 0.00 C ATOM 663 CD2 LEU A 70 -16.671 -8.660 12.745 1.00 0.00 C ATOM 0 H LEU A 70 -15.328 -8.401 15.901 1.00 0.00 H new ATOM 0 HA LEU A 70 -17.105 -6.687 14.580 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -17.685 -9.318 15.974 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -18.648 -8.572 14.714 1.00 0.00 H new ATOM 0 HG LEU A 70 -15.845 -9.675 14.418 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -16.908 -11.333 12.949 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -17.534 -11.409 14.613 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -18.500 -10.638 13.333 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -16.107 -9.235 12.011 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -17.652 -8.416 12.338 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -16.135 -7.739 12.975 1.00 0.00 H new ATOM 675 N GLN A 71 -17.654 -7.151 17.781 1.00 0.00 N ATOM 676 CA GLN A 71 -18.325 -6.656 18.974 1.00 0.00 C ATOM 677 C GLN A 71 -18.065 -5.162 19.189 1.00 0.00 C ATOM 678 O GLN A 71 -18.956 -4.424 19.621 1.00 0.00 O ATOM 679 CB GLN A 71 -17.856 -7.452 20.192 1.00 0.00 C ATOM 680 CG GLN A 71 -18.256 -8.913 20.151 1.00 0.00 C ATOM 681 CD GLN A 71 -19.737 -9.109 20.364 1.00 0.00 C ATOM 682 OE1 GLN A 71 -20.537 -9.089 19.425 1.00 0.00 O ATOM 683 NE2 GLN A 71 -20.113 -9.312 21.597 1.00 0.00 N ATOM 0 H GLN A 71 -16.966 -7.879 17.973 1.00 0.00 H new ATOM 0 HA GLN A 71 -19.399 -6.787 18.839 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -16.771 -7.383 20.265 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -18.266 -6.997 21.093 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -17.970 -9.338 19.189 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -17.706 -9.459 20.917 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -19.421 -9.321 22.346 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -21.099 -9.461 21.811 1.00 0.00 H new ATOM 692 N ARG A 72 -16.858 -4.713 18.870 1.00 0.00 N ATOM 693 CA ARG A 72 -16.484 -3.304 19.059 1.00 0.00 C ATOM 694 C ARG A 72 -17.154 -2.437 18.017 1.00 0.00 C ATOM 695 O ARG A 72 -17.586 -1.316 18.290 1.00 0.00 O ATOM 696 CB ARG A 72 -14.963 -3.105 18.941 1.00 0.00 C ATOM 697 CG ARG A 72 -14.133 -4.006 19.825 1.00 0.00 C ATOM 698 CD ARG A 72 -14.513 -3.866 21.287 1.00 0.00 C ATOM 699 NE ARG A 72 -13.787 -4.805 22.141 1.00 0.00 N ATOM 700 CZ ARG A 72 -14.326 -5.474 23.178 1.00 0.00 C ATOM 701 NH1 ARG A 72 -15.624 -5.352 23.471 1.00 0.00 N ATOM 702 NH2 ARG A 72 -13.574 -6.276 23.901 1.00 0.00 N ATOM 0 H ARG A 72 -16.118 -5.297 18.480 1.00 0.00 H new ATOM 0 HA ARG A 72 -16.810 -3.018 20.059 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -14.669 -3.267 17.904 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -14.727 -2.068 19.180 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -14.264 -5.042 19.513 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -13.077 -3.766 19.699 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -14.311 -2.847 21.617 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -15.585 -4.030 21.399 1.00 0.00 H new ATOM 0 HE ARG A 72 -12.801 -4.965 21.936 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -16.220 -4.746 22.906 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -16.019 -5.865 24.259 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -12.586 -6.390 23.675 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -13.979 -6.784 24.687 1.00 0.00 H new ATOM 716 N LEU A 73 -17.256 -2.967 16.832 1.00 0.00 N ATOM 717 CA LEU A 73 -17.779 -2.220 15.709 1.00 0.00 C ATOM 718 C LEU A 73 -19.274 -2.363 15.604 1.00 0.00 C ATOM 719 O LEU A 73 -19.879 -1.829 14.675 1.00 0.00 O ATOM 720 CB LEU A 73 -17.132 -2.703 14.423 1.00 0.00 C ATOM 721 CG LEU A 73 -15.610 -2.744 14.393 1.00 0.00 C ATOM 722 CD1 LEU A 73 -15.140 -3.287 13.068 1.00 0.00 C ATOM 723 CD2 LEU A 73 -15.009 -1.375 14.667 1.00 0.00 C ATOM 0 H LEU A 73 -16.982 -3.924 16.611 1.00 0.00 H new ATOM 0 HA LEU A 73 -17.546 -1.167 15.868 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -17.503 -3.706 14.212 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -17.471 -2.060 13.610 1.00 0.00 H new ATOM 0 HG LEU A 73 -15.268 -3.407 15.187 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -14.050 -3.314 13.052 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -15.530 -4.295 12.929 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -15.499 -2.645 12.264 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -13.921 -1.443 14.638 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -15.349 -0.670 13.909 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -15.325 -1.029 15.651 1.00 0.00 H new ATOM 735 N GLN A 74 -19.865 -3.099 16.550 1.00 0.00 N ATOM 736 CA GLN A 74 -21.317 -3.347 16.614 1.00 0.00 C ATOM 737 C GLN A 74 -21.756 -4.203 15.424 1.00 0.00 C ATOM 738 O GLN A 74 -22.942 -4.268 15.070 1.00 0.00 O ATOM 739 CB GLN A 74 -22.113 -2.034 16.656 1.00 0.00 C ATOM 740 CG GLN A 74 -21.714 -1.091 17.774 1.00 0.00 C ATOM 741 CD GLN A 74 -22.533 0.182 17.763 1.00 0.00 C ATOM 742 OE1 GLN A 74 -22.167 1.169 17.133 1.00 0.00 O ATOM 743 NE2 GLN A 74 -23.634 0.179 18.462 1.00 0.00 N ATOM 0 H GLN A 74 -19.346 -3.547 17.305 1.00 0.00 H new ATOM 0 HA GLN A 74 -21.526 -3.887 17.538 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -21.991 -1.519 15.703 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -23.172 -2.269 16.757 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -21.838 -1.593 18.733 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -20.657 -0.843 17.679 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -23.910 -0.658 18.975 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -24.219 1.014 18.496 1.00 0.00 H new ATOM 752 N VAL A 75 -20.794 -4.874 14.831 1.00 0.00 N ATOM 753 CA VAL A 75 -21.035 -5.736 13.724 1.00 0.00 C ATOM 754 C VAL A 75 -21.623 -7.037 14.219 1.00 0.00 C ATOM 755 O VAL A 75 -20.944 -7.871 14.803 1.00 0.00 O ATOM 756 CB VAL A 75 -19.754 -5.999 12.897 1.00 0.00 C ATOM 757 CG1 VAL A 75 -20.012 -7.046 11.830 1.00 0.00 C ATOM 758 CG2 VAL A 75 -19.275 -4.713 12.247 1.00 0.00 C ATOM 0 H VAL A 75 -19.816 -4.828 15.116 1.00 0.00 H new ATOM 0 HA VAL A 75 -21.743 -5.241 13.060 1.00 0.00 H new ATOM 0 HB VAL A 75 -18.982 -6.368 13.572 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -19.099 -7.217 11.259 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -20.324 -7.977 12.302 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -20.798 -6.697 11.161 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.373 -4.912 11.668 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -20.052 -4.328 11.587 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -19.055 -3.975 13.019 1.00 0.00 H new ATOM 768 N LYS A 76 -22.897 -7.139 14.063 1.00 0.00 N ATOM 769 CA LYS A 76 -23.639 -8.327 14.420 1.00 0.00 C ATOM 770 C LYS A 76 -24.143 -9.070 13.190 1.00 0.00 C ATOM 771 O LYS A 76 -24.957 -9.978 13.281 1.00 0.00 O ATOM 772 CB LYS A 76 -24.761 -7.997 15.429 1.00 0.00 C ATOM 773 CG LYS A 76 -25.567 -6.707 15.177 1.00 0.00 C ATOM 774 CD LYS A 76 -26.368 -6.711 13.892 1.00 0.00 C ATOM 775 CE LYS A 76 -25.680 -5.872 12.844 1.00 0.00 C ATOM 776 NZ LYS A 76 -26.416 -5.818 11.579 1.00 0.00 N ATOM 0 H LYS A 76 -23.475 -6.393 13.678 1.00 0.00 H new ATOM 0 HA LYS A 76 -22.957 -9.013 14.923 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -25.458 -8.835 15.447 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -24.316 -7.931 16.422 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -26.247 -6.548 16.014 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -24.880 -5.861 15.160 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -26.484 -7.733 13.531 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -27.369 -6.323 14.078 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -25.550 -4.859 13.225 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -24.684 -6.274 12.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -26.140 -4.965 11.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -26.194 -6.661 11.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -27.437 -5.790 11.773 1.00 0.00 H new ATOM 790 N THR A 77 -23.630 -8.695 12.050 1.00 0.00 N ATOM 791 CA THR A 77 -23.945 -9.352 10.808 1.00 0.00 C ATOM 792 C THR A 77 -22.703 -9.338 9.966 1.00 0.00 C ATOM 793 O THR A 77 -22.162 -8.261 9.684 1.00 0.00 O ATOM 794 CB THR A 77 -25.054 -8.627 10.025 1.00 0.00 C ATOM 795 OG1 THR A 77 -26.164 -8.359 10.882 1.00 0.00 O ATOM 796 CG2 THR A 77 -25.527 -9.475 8.851 1.00 0.00 C ATOM 0 H THR A 77 -22.976 -7.918 11.955 1.00 0.00 H new ATOM 0 HA THR A 77 -24.296 -10.360 11.031 1.00 0.00 H new ATOM 0 HB THR A 77 -24.644 -7.690 9.648 1.00 0.00 H new ATOM 0 HG1 THR A 77 -26.856 -9.039 10.743 1.00 0.00 H new ATOM 0 HG21 THR A 77 -26.311 -8.944 8.311 1.00 0.00 H new ATOM 0 HG22 THR A 77 -24.690 -9.666 8.180 1.00 0.00 H new ATOM 0 HG23 THR A 77 -25.919 -10.422 9.221 1.00 0.00 H new ATOM 804 N VAL A 78 -22.245 -10.483 9.590 1.00 0.00 N ATOM 805 CA VAL A 78 -21.072 -10.580 8.790 1.00 0.00 C ATOM 806 C VAL A 78 -21.312 -11.532 7.646 1.00 0.00 C ATOM 807 O VAL A 78 -21.888 -12.612 7.821 1.00 0.00 O ATOM 808 CB VAL A 78 -19.810 -11.019 9.624 1.00 0.00 C ATOM 809 CG1 VAL A 78 -20.008 -12.372 10.285 1.00 0.00 C ATOM 810 CG2 VAL A 78 -18.558 -11.046 8.758 1.00 0.00 C ATOM 0 H VAL A 78 -22.673 -11.378 9.828 1.00 0.00 H new ATOM 0 HA VAL A 78 -20.857 -9.586 8.397 1.00 0.00 H new ATOM 0 HB VAL A 78 -19.681 -10.274 10.409 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -19.114 -12.636 10.850 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -20.863 -12.326 10.960 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -20.190 -13.127 9.520 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -17.704 -11.353 9.362 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -18.696 -11.753 7.940 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -18.376 -10.051 8.351 1.00 0.00 H new ATOM 820 N VAL A 79 -20.939 -11.120 6.482 1.00 0.00 N ATOM 821 CA VAL A 79 -20.978 -11.986 5.352 1.00 0.00 C ATOM 822 C VAL A 79 -19.650 -12.716 5.347 1.00 0.00 C ATOM 823 O VAL A 79 -18.658 -12.256 4.760 1.00 0.00 O ATOM 824 CB VAL A 79 -21.142 -11.219 4.026 1.00 0.00 C ATOM 825 CG1 VAL A 79 -21.330 -12.176 2.853 1.00 0.00 C ATOM 826 CG2 VAL A 79 -22.274 -10.203 4.096 1.00 0.00 C ATOM 0 H VAL A 79 -20.600 -10.178 6.287 1.00 0.00 H new ATOM 0 HA VAL A 79 -21.834 -12.656 5.428 1.00 0.00 H new ATOM 0 HB VAL A 79 -20.219 -10.663 3.859 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -21.443 -11.605 1.932 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -20.460 -12.827 2.772 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -22.222 -12.781 3.016 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -22.356 -9.684 3.141 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -23.211 -10.716 4.312 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -22.066 -9.480 4.885 1.00 0.00 H new ATOM 836 N SER A 80 -19.611 -13.772 6.089 1.00 0.00 N ATOM 837 CA SER A 80 -18.426 -14.525 6.278 1.00 0.00 C ATOM 838 C SER A 80 -18.472 -15.752 5.403 1.00 0.00 C ATOM 839 O SER A 80 -19.548 -16.309 5.149 1.00 0.00 O ATOM 840 CB SER A 80 -18.298 -14.906 7.764 1.00 0.00 C ATOM 841 OG SER A 80 -17.105 -15.612 8.028 1.00 0.00 O ATOM 0 H SER A 80 -20.421 -14.139 6.589 1.00 0.00 H new ATOM 0 HA SER A 80 -17.553 -13.935 5.998 1.00 0.00 H new ATOM 0 HB2 SER A 80 -18.327 -14.003 8.374 1.00 0.00 H new ATOM 0 HB3 SER A 80 -19.153 -15.516 8.057 1.00 0.00 H new ATOM 0 HG SER A 80 -17.060 -15.834 8.981 1.00 0.00 H new ATOM 847 N PHE A 81 -17.335 -16.152 4.909 1.00 0.00 N ATOM 848 CA PHE A 81 -17.268 -17.330 4.126 1.00 0.00 C ATOM 849 C PHE A 81 -16.864 -18.444 5.056 1.00 0.00 C ATOM 850 O PHE A 81 -15.697 -18.567 5.432 1.00 0.00 O ATOM 851 CB PHE A 81 -16.253 -17.159 2.981 1.00 0.00 C ATOM 852 CG PHE A 81 -16.191 -18.318 2.018 1.00 0.00 C ATOM 853 CD1 PHE A 81 -17.159 -18.470 1.037 1.00 0.00 C ATOM 854 CD2 PHE A 81 -15.164 -19.250 2.091 1.00 0.00 C ATOM 855 CE1 PHE A 81 -17.107 -19.527 0.150 1.00 0.00 C ATOM 856 CE2 PHE A 81 -15.107 -20.309 1.206 1.00 0.00 C ATOM 857 CZ PHE A 81 -16.079 -20.448 0.233 1.00 0.00 C ATOM 0 H PHE A 81 -16.445 -15.671 5.041 1.00 0.00 H new ATOM 0 HA PHE A 81 -18.228 -17.552 3.661 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -16.501 -16.255 2.425 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -15.263 -17.007 3.411 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -17.963 -17.753 0.966 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -14.401 -19.146 2.848 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -17.869 -19.634 -0.608 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -14.304 -21.028 1.274 1.00 0.00 H new ATOM 0 HZ PHE A 81 -16.036 -21.274 -0.461 1.00 0.00 H new ATOM 867 N ILE A 82 -17.833 -19.188 5.471 1.00 0.00 N ATOM 868 CA ILE A 82 -17.652 -20.287 6.359 1.00 0.00 C ATOM 869 C ILE A 82 -18.733 -21.300 6.003 1.00 0.00 C ATOM 870 O ILE A 82 -19.874 -20.917 5.722 1.00 0.00 O ATOM 871 CB ILE A 82 -17.746 -19.814 7.868 1.00 0.00 C ATOM 872 CG1 ILE A 82 -17.416 -20.935 8.862 1.00 0.00 C ATOM 873 CG2 ILE A 82 -19.089 -19.184 8.198 1.00 0.00 C ATOM 874 CD1 ILE A 82 -15.977 -21.397 8.814 1.00 0.00 C ATOM 0 H ILE A 82 -18.804 -19.044 5.193 1.00 0.00 H new ATOM 0 HA ILE A 82 -16.664 -20.734 6.254 1.00 0.00 H new ATOM 0 HB ILE A 82 -16.983 -19.044 7.978 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -17.642 -20.590 9.871 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -18.067 -21.786 8.663 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -19.100 -18.878 9.244 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -19.248 -18.312 7.563 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -19.884 -19.909 8.024 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -15.825 -22.190 9.546 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -15.749 -21.775 7.817 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -15.318 -20.560 9.044 1.00 0.00 H new ATOM 886 N LYS A 83 -18.376 -22.552 5.906 1.00 0.00 N ATOM 887 CA LYS A 83 -19.344 -23.573 5.525 1.00 0.00 C ATOM 888 C LYS A 83 -20.036 -24.133 6.778 1.00 0.00 C ATOM 889 O LYS A 83 -20.981 -24.923 6.698 1.00 0.00 O ATOM 890 CB LYS A 83 -18.646 -24.685 4.717 1.00 0.00 C ATOM 891 CG LYS A 83 -19.580 -25.580 3.902 1.00 0.00 C ATOM 892 CD LYS A 83 -20.332 -24.768 2.851 1.00 0.00 C ATOM 893 CE LYS A 83 -21.219 -25.640 1.985 1.00 0.00 C ATOM 894 NZ LYS A 83 -21.978 -24.840 1.005 1.00 0.00 N ATOM 0 H LYS A 83 -17.433 -22.899 6.082 1.00 0.00 H new ATOM 0 HA LYS A 83 -20.111 -23.130 4.890 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -17.928 -24.224 4.039 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -18.078 -25.311 5.406 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -19.003 -26.367 3.416 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -20.292 -26.070 4.566 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -20.940 -24.011 3.345 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -19.616 -24.240 2.221 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -20.607 -26.374 1.460 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -21.912 -26.195 2.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -22.574 -25.469 0.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -22.580 -24.156 1.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -21.316 -24.330 0.386 1.00 0.00 H new ATOM 908 N ASP A 84 -19.556 -23.692 7.916 1.00 0.00 N ATOM 909 CA ASP A 84 -20.031 -24.143 9.217 1.00 0.00 C ATOM 910 C ASP A 84 -20.913 -23.091 9.862 1.00 0.00 C ATOM 911 O ASP A 84 -21.126 -22.018 9.291 1.00 0.00 O ATOM 912 CB ASP A 84 -18.852 -24.479 10.143 1.00 0.00 C ATOM 913 CG ASP A 84 -18.025 -25.642 9.649 1.00 0.00 C ATOM 914 OD1 ASP A 84 -18.378 -26.799 9.942 1.00 0.00 O ATOM 915 OD2 ASP A 84 -17.005 -25.423 8.958 1.00 0.00 O ATOM 0 H ASP A 84 -18.811 -22.997 7.973 1.00 0.00 H new ATOM 0 HA ASP A 84 -20.621 -25.046 9.062 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -18.213 -23.602 10.241 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -19.233 -24.708 11.138 1.00 0.00 H new ATOM 920 N ASP A 85 -21.412 -23.400 11.045 1.00 0.00 N ATOM 921 CA ASP A 85 -22.321 -22.518 11.801 1.00 0.00 C ATOM 922 C ASP A 85 -21.592 -21.287 12.346 1.00 0.00 C ATOM 923 O ASP A 85 -20.411 -21.365 12.701 1.00 0.00 O ATOM 924 CB ASP A 85 -22.969 -23.303 12.958 1.00 0.00 C ATOM 925 CG ASP A 85 -23.870 -22.459 13.836 1.00 0.00 C ATOM 926 OD1 ASP A 85 -25.063 -22.307 13.523 1.00 0.00 O ATOM 927 OD2 ASP A 85 -23.400 -21.936 14.850 1.00 0.00 O ATOM 0 H ASP A 85 -21.203 -24.276 11.524 1.00 0.00 H new ATOM 0 HA ASP A 85 -23.094 -22.169 11.117 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -23.548 -24.129 12.545 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -22.183 -23.741 13.573 1.00 0.00 H new ATOM 932 N ASP A 86 -22.300 -20.156 12.402 1.00 0.00 N ATOM 933 CA ASP A 86 -21.748 -18.893 12.914 1.00 0.00 C ATOM 934 C ASP A 86 -21.163 -18.993 14.331 1.00 0.00 C ATOM 935 O ASP A 86 -20.042 -18.523 14.584 1.00 0.00 O ATOM 936 CB ASP A 86 -22.736 -17.686 12.798 1.00 0.00 C ATOM 937 CG ASP A 86 -24.194 -17.939 13.132 1.00 0.00 C ATOM 938 OD1 ASP A 86 -24.546 -18.122 14.305 1.00 0.00 O ATOM 939 OD2 ASP A 86 -25.037 -17.936 12.186 1.00 0.00 O ATOM 0 H ASP A 86 -23.270 -20.087 12.095 1.00 0.00 H new ATOM 0 HA ASP A 86 -20.911 -18.689 12.246 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -22.374 -16.892 13.451 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -22.686 -17.307 11.777 1.00 0.00 H new ATOM 944 N ARG A 87 -21.851 -19.675 15.224 1.00 0.00 N ATOM 945 CA ARG A 87 -21.417 -19.770 16.615 1.00 0.00 C ATOM 946 C ARG A 87 -20.154 -20.584 16.795 1.00 0.00 C ATOM 947 O ARG A 87 -19.476 -20.441 17.811 1.00 0.00 O ATOM 948 CB ARG A 87 -22.522 -20.252 17.558 1.00 0.00 C ATOM 949 CG ARG A 87 -23.284 -19.140 18.265 1.00 0.00 C ATOM 950 CD ARG A 87 -23.941 -18.183 17.296 1.00 0.00 C ATOM 951 NE ARG A 87 -24.707 -17.151 17.987 1.00 0.00 N ATOM 952 CZ ARG A 87 -25.648 -16.402 17.424 1.00 0.00 C ATOM 953 NH1 ARG A 87 -25.853 -16.455 16.103 1.00 0.00 N ATOM 954 NH2 ARG A 87 -26.375 -15.579 18.181 1.00 0.00 N ATOM 0 H ARG A 87 -22.716 -20.175 15.017 1.00 0.00 H new ATOM 0 HA ARG A 87 -21.177 -18.745 16.898 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -23.230 -20.854 16.988 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -22.080 -20.906 18.310 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -24.045 -19.579 18.910 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -22.600 -18.588 18.909 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -23.178 -17.714 16.675 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -24.599 -18.738 16.628 1.00 0.00 H new ATOM 0 HE ARG A 87 -24.505 -16.993 18.974 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -25.285 -17.073 15.523 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -26.577 -15.878 15.676 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -26.207 -15.528 19.186 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -27.099 -15.001 17.755 1.00 0.00 H new ATOM 968 N ALA A 88 -19.841 -21.431 15.822 1.00 0.00 N ATOM 969 CA ALA A 88 -18.666 -22.306 15.882 1.00 0.00 C ATOM 970 C ALA A 88 -17.356 -21.520 16.076 1.00 0.00 C ATOM 971 O ALA A 88 -16.450 -21.976 16.783 1.00 0.00 O ATOM 972 CB ALA A 88 -18.584 -23.191 14.647 1.00 0.00 C ATOM 0 H ALA A 88 -20.390 -21.534 14.969 1.00 0.00 H new ATOM 0 HA ALA A 88 -18.791 -22.941 16.759 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -17.704 -23.831 14.715 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -19.479 -23.810 14.583 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -18.510 -22.567 13.756 1.00 0.00 H new ATOM 978 N TRP A 89 -17.255 -20.343 15.486 1.00 0.00 N ATOM 979 CA TRP A 89 -16.035 -19.554 15.648 1.00 0.00 C ATOM 980 C TRP A 89 -16.276 -18.286 16.468 1.00 0.00 C ATOM 981 O TRP A 89 -15.361 -17.766 17.097 1.00 0.00 O ATOM 982 CB TRP A 89 -15.417 -19.215 14.280 1.00 0.00 C ATOM 983 CG TRP A 89 -16.344 -18.484 13.350 1.00 0.00 C ATOM 984 CD1 TRP A 89 -17.277 -19.039 12.524 1.00 0.00 C ATOM 985 CD2 TRP A 89 -16.427 -17.067 13.145 1.00 0.00 C ATOM 986 NE1 TRP A 89 -17.929 -18.065 11.829 1.00 0.00 N ATOM 987 CE2 TRP A 89 -17.429 -16.848 12.190 1.00 0.00 C ATOM 988 CE3 TRP A 89 -15.756 -15.960 13.675 1.00 0.00 C ATOM 989 CZ2 TRP A 89 -17.775 -15.583 11.757 1.00 0.00 C ATOM 990 CZ3 TRP A 89 -16.106 -14.705 13.239 1.00 0.00 C ATOM 991 CH2 TRP A 89 -17.106 -14.523 12.289 1.00 0.00 C ATOM 0 H TRP A 89 -17.977 -19.916 14.905 1.00 0.00 H new ATOM 0 HA TRP A 89 -15.326 -20.166 16.205 1.00 0.00 H new ATOM 0 HB2 TRP A 89 -14.525 -18.608 14.437 1.00 0.00 H new ATOM 0 HB3 TRP A 89 -15.094 -20.139 13.801 1.00 0.00 H new ATOM 0 HD1 TRP A 89 -17.471 -20.098 12.434 1.00 0.00 H new ATOM 0 HE1 TRP A 89 -18.672 -18.221 11.148 1.00 0.00 H new ATOM 0 HE3 TRP A 89 -14.978 -16.089 14.413 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 -18.551 -15.439 11.020 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 -15.595 -13.843 13.642 1.00 0.00 H new ATOM 0 HH2 TRP A 89 -17.356 -13.523 11.968 1.00 0.00 H new ATOM 1002 N LEU A 90 -17.503 -17.803 16.458 1.00 0.00 N ATOM 1003 CA LEU A 90 -17.885 -16.634 17.249 1.00 0.00 C ATOM 1004 C LEU A 90 -17.949 -16.935 18.724 1.00 0.00 C ATOM 1005 O LEU A 90 -17.342 -16.233 19.529 1.00 0.00 O ATOM 1006 CB LEU A 90 -19.207 -16.090 16.757 1.00 0.00 C ATOM 1007 CG LEU A 90 -19.138 -15.367 15.434 1.00 0.00 C ATOM 1008 CD1 LEU A 90 -20.474 -15.398 14.765 1.00 0.00 C ATOM 1009 CD2 LEU A 90 -18.730 -13.930 15.649 1.00 0.00 C ATOM 0 H LEU A 90 -18.264 -18.202 15.908 1.00 0.00 H new ATOM 0 HA LEU A 90 -17.110 -15.879 17.116 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -19.914 -16.915 16.668 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -19.606 -15.408 17.508 1.00 0.00 H new ATOM 0 HG LEU A 90 -18.401 -15.865 14.805 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -20.415 -14.874 13.811 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -20.771 -16.433 14.593 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -21.211 -14.910 15.402 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -18.683 -13.417 14.688 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -19.461 -13.436 16.289 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -17.750 -13.897 16.126 1.00 0.00 H new ATOM 1021 N GLY A 91 -18.679 -17.962 19.073 1.00 0.00 N ATOM 1022 CA GLY A 91 -18.816 -18.357 20.458 1.00 0.00 C ATOM 1023 C GLY A 91 -19.684 -17.397 21.250 1.00 0.00 C ATOM 1024 O GLY A 91 -20.910 -17.528 21.272 1.00 0.00 O ATOM 0 H GLY A 91 -19.193 -18.547 18.414 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -19.247 -19.357 20.507 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -17.829 -18.413 20.917 1.00 0.00 H new ATOM 1028 N GLN A 92 -19.054 -16.402 21.843 1.00 0.00 N ATOM 1029 CA GLN A 92 -19.741 -15.436 22.688 1.00 0.00 C ATOM 1030 C GLN A 92 -20.295 -14.267 21.888 1.00 0.00 C ATOM 1031 O GLN A 92 -21.078 -13.455 22.416 1.00 0.00 O ATOM 1032 CB GLN A 92 -18.803 -14.910 23.773 1.00 0.00 C ATOM 1033 CG GLN A 92 -18.349 -15.963 24.762 1.00 0.00 C ATOM 1034 CD GLN A 92 -19.495 -16.532 25.571 1.00 0.00 C ATOM 1035 OE1 GLN A 92 -20.122 -17.528 25.185 1.00 0.00 O ATOM 1036 NE2 GLN A 92 -19.785 -15.908 26.683 1.00 0.00 N ATOM 0 H GLN A 92 -18.051 -16.238 21.755 1.00 0.00 H new ATOM 0 HA GLN A 92 -20.580 -15.958 23.148 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -17.926 -14.471 23.298 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -19.306 -14.110 24.316 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -17.852 -16.771 24.225 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -17.612 -15.528 25.438 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -19.244 -15.091 26.965 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -20.552 -16.238 27.268 1.00 0.00 H new ATOM 1045 N ALA A 93 -19.903 -14.164 20.634 1.00 0.00 N ATOM 1046 CA ALA A 93 -20.342 -13.066 19.814 1.00 0.00 C ATOM 1047 C ALA A 93 -21.574 -13.475 19.008 1.00 0.00 C ATOM 1048 O ALA A 93 -21.508 -14.392 18.192 1.00 0.00 O ATOM 1049 CB ALA A 93 -19.212 -12.597 18.913 1.00 0.00 C ATOM 0 H ALA A 93 -19.284 -14.827 20.167 1.00 0.00 H new ATOM 0 HA ALA A 93 -20.623 -12.229 20.453 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -19.558 -11.766 18.298 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -18.371 -12.270 19.524 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -18.896 -13.418 18.269 1.00 0.00 H new ATOM 1055 N PRO A 94 -22.710 -12.791 19.215 1.00 0.00 N ATOM 1056 CA PRO A 94 -23.982 -13.126 18.565 1.00 0.00 C ATOM 1057 C PRO A 94 -24.094 -12.501 17.181 1.00 0.00 C ATOM 1058 O PRO A 94 -25.115 -11.875 16.823 1.00 0.00 O ATOM 1059 CB PRO A 94 -24.996 -12.510 19.515 1.00 0.00 C ATOM 1060 CG PRO A 94 -24.322 -11.289 20.037 1.00 0.00 C ATOM 1061 CD PRO A 94 -22.853 -11.616 20.100 1.00 0.00 C ATOM 0 HA PRO A 94 -24.111 -14.196 18.402 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -25.924 -12.262 18.999 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -25.253 -13.197 20.321 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -24.503 -10.435 19.384 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -24.705 -11.024 21.023 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -22.243 -10.781 19.756 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -22.538 -11.843 21.119 1.00 0.00 H new ATOM 1069 N VAL A 95 -23.090 -12.719 16.403 1.00 0.00 N ATOM 1070 CA VAL A 95 -23.010 -12.179 15.084 1.00 0.00 C ATOM 1071 C VAL A 95 -23.630 -13.165 14.105 1.00 0.00 C ATOM 1072 O VAL A 95 -23.349 -14.359 14.143 1.00 0.00 O ATOM 1073 CB VAL A 95 -21.540 -11.881 14.693 1.00 0.00 C ATOM 1074 CG1 VAL A 95 -21.450 -11.250 13.318 1.00 0.00 C ATOM 1075 CG2 VAL A 95 -20.879 -10.989 15.735 1.00 0.00 C ATOM 0 H VAL A 95 -22.286 -13.288 16.668 1.00 0.00 H new ATOM 0 HA VAL A 95 -23.558 -11.237 15.052 1.00 0.00 H new ATOM 0 HB VAL A 95 -21.007 -12.831 14.659 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -20.406 -11.054 13.075 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -21.873 -11.929 12.578 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -22.006 -10.313 13.311 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -19.848 -10.791 15.443 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -21.423 -10.047 15.806 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -20.892 -11.489 16.703 1.00 0.00 H new ATOM 1085 N ARG A 96 -24.490 -12.680 13.271 1.00 0.00 N ATOM 1086 CA ARG A 96 -25.139 -13.507 12.306 1.00 0.00 C ATOM 1087 C ARG A 96 -24.323 -13.560 11.022 1.00 0.00 C ATOM 1088 O ARG A 96 -24.081 -12.531 10.376 1.00 0.00 O ATOM 1089 CB ARG A 96 -26.570 -13.000 12.052 1.00 0.00 C ATOM 1090 CG ARG A 96 -27.374 -13.786 11.017 1.00 0.00 C ATOM 1091 CD ARG A 96 -27.429 -15.272 11.338 1.00 0.00 C ATOM 1092 NE ARG A 96 -28.330 -15.983 10.436 1.00 0.00 N ATOM 1093 CZ ARG A 96 -28.124 -17.214 9.943 1.00 0.00 C ATOM 1094 NH1 ARG A 96 -27.040 -17.915 10.285 1.00 0.00 N ATOM 1095 NH2 ARG A 96 -29.025 -17.757 9.133 1.00 0.00 N ATOM 0 H ARG A 96 -24.763 -11.698 13.239 1.00 0.00 H new ATOM 0 HA ARG A 96 -25.210 -14.524 12.692 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -27.114 -13.014 12.996 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -26.516 -11.960 11.731 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -28.388 -13.389 10.969 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -26.930 -13.645 10.032 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -26.428 -15.698 11.264 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -27.760 -15.411 12.367 1.00 0.00 H new ATOM 0 HE ARG A 96 -29.187 -15.505 10.157 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -26.356 -17.516 10.928 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -26.896 -18.850 9.903 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -29.869 -17.239 8.888 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -28.873 -18.692 8.755 1.00 0.00 H new ATOM 1109 N VAL A 97 -23.862 -14.743 10.694 1.00 0.00 N ATOM 1110 CA VAL A 97 -23.138 -14.977 9.466 1.00 0.00 C ATOM 1111 C VAL A 97 -24.120 -15.193 8.348 1.00 0.00 C ATOM 1112 O VAL A 97 -24.896 -16.151 8.363 1.00 0.00 O ATOM 1113 CB VAL A 97 -22.180 -16.194 9.584 1.00 0.00 C ATOM 1114 CG1 VAL A 97 -21.599 -16.592 8.242 1.00 0.00 C ATOM 1115 CG2 VAL A 97 -21.057 -15.886 10.546 1.00 0.00 C ATOM 0 H VAL A 97 -23.979 -15.574 11.273 1.00 0.00 H new ATOM 0 HA VAL A 97 -22.523 -14.102 9.257 1.00 0.00 H new ATOM 0 HB VAL A 97 -22.769 -17.031 9.959 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -20.935 -17.447 8.372 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -22.407 -16.860 7.561 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -21.037 -15.756 7.827 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -20.394 -16.748 10.619 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -20.495 -15.025 10.185 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -21.471 -15.663 11.529 1.00 0.00 H new ATOM 1125 N VAL A 98 -24.100 -14.313 7.405 1.00 0.00 N ATOM 1126 CA VAL A 98 -25.002 -14.387 6.311 1.00 0.00 C ATOM 1127 C VAL A 98 -24.237 -14.699 5.049 1.00 0.00 C ATOM 1128 O VAL A 98 -23.036 -14.406 4.946 1.00 0.00 O ATOM 1129 CB VAL A 98 -25.820 -13.082 6.140 1.00 0.00 C ATOM 1130 CG1 VAL A 98 -26.740 -12.872 7.328 1.00 0.00 C ATOM 1131 CG2 VAL A 98 -24.904 -11.886 5.977 1.00 0.00 C ATOM 0 H VAL A 98 -23.457 -13.522 7.373 1.00 0.00 H new ATOM 0 HA VAL A 98 -25.716 -15.185 6.516 1.00 0.00 H new ATOM 0 HB VAL A 98 -26.424 -13.180 5.238 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -27.307 -11.951 7.191 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -27.429 -13.713 7.408 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -26.147 -12.801 8.240 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -25.503 -10.983 5.859 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -24.271 -11.789 6.859 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -24.278 -12.025 5.095 1.00 0.00 H new ATOM 1141 N SER A 99 -24.888 -15.311 4.124 1.00 0.00 N ATOM 1142 CA SER A 99 -24.281 -15.649 2.885 1.00 0.00 C ATOM 1143 C SER A 99 -25.037 -14.963 1.758 1.00 0.00 C ATOM 1144 O SER A 99 -26.177 -15.313 1.454 1.00 0.00 O ATOM 1145 CB SER A 99 -24.267 -17.166 2.731 1.00 0.00 C ATOM 1146 OG SER A 99 -23.620 -17.761 3.865 1.00 0.00 O ATOM 0 H SER A 99 -25.865 -15.594 4.206 1.00 0.00 H new ATOM 0 HA SER A 99 -23.248 -15.304 2.851 1.00 0.00 H new ATOM 0 HB2 SER A 99 -25.286 -17.542 2.643 1.00 0.00 H new ATOM 0 HB3 SER A 99 -23.745 -17.443 1.815 1.00 0.00 H new ATOM 0 HG SER A 99 -23.614 -18.736 3.764 1.00 0.00 H new ATOM 1152 N LEU A 100 -24.427 -13.930 1.210 1.00 0.00 N ATOM 1153 CA LEU A 100 -25.018 -13.169 0.133 1.00 0.00 C ATOM 1154 C LEU A 100 -25.126 -13.997 -1.125 1.00 0.00 C ATOM 1155 O LEU A 100 -24.168 -14.662 -1.517 1.00 0.00 O ATOM 1156 CB LEU A 100 -24.229 -11.891 -0.138 1.00 0.00 C ATOM 1157 CG LEU A 100 -24.200 -10.858 0.981 1.00 0.00 C ATOM 1158 CD1 LEU A 100 -23.341 -9.666 0.577 1.00 0.00 C ATOM 1159 CD2 LEU A 100 -25.606 -10.407 1.314 1.00 0.00 C ATOM 0 H LEU A 100 -23.508 -13.597 1.501 1.00 0.00 H new ATOM 0 HA LEU A 100 -26.024 -12.889 0.446 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -23.201 -12.168 -0.373 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -24.643 -11.417 -1.028 1.00 0.00 H new ATOM 0 HG LEU A 100 -23.763 -11.316 1.868 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -23.329 -8.935 1.386 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -22.324 -10.002 0.376 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -23.755 -9.207 -0.321 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -25.571 -9.669 2.115 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -26.064 -9.962 0.431 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -26.196 -11.265 1.636 1.00 0.00 H new ATOM 1171 N PRO A 101 -26.295 -13.940 -1.791 1.00 0.00 N ATOM 1172 CA PRO A 101 -26.565 -14.709 -3.017 1.00 0.00 C ATOM 1173 C PRO A 101 -25.844 -14.147 -4.248 1.00 0.00 C ATOM 1174 O PRO A 101 -26.086 -14.582 -5.384 1.00 0.00 O ATOM 1175 CB PRO A 101 -28.072 -14.577 -3.183 1.00 0.00 C ATOM 1176 CG PRO A 101 -28.416 -13.286 -2.531 1.00 0.00 C ATOM 1177 CD PRO A 101 -27.478 -13.146 -1.374 1.00 0.00 C ATOM 0 HA PRO A 101 -26.211 -15.736 -2.934 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -28.355 -14.576 -4.236 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -28.596 -15.409 -2.713 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -28.304 -12.455 -3.227 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -29.453 -13.282 -2.195 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -27.218 -12.103 -1.192 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -27.916 -13.531 -0.453 1.00 0.00 H new ATOM 1185 N THR A 102 -24.990 -13.164 -4.018 1.00 0.00 N ATOM 1186 CA THR A 102 -24.169 -12.609 -5.063 1.00 0.00 C ATOM 1187 C THR A 102 -23.281 -13.703 -5.638 1.00 0.00 C ATOM 1188 O THR A 102 -22.493 -14.348 -4.924 1.00 0.00 O ATOM 1189 CB THR A 102 -23.332 -11.360 -4.601 1.00 0.00 C ATOM 1190 OG1 THR A 102 -22.335 -11.029 -5.563 1.00 0.00 O ATOM 1191 CG2 THR A 102 -22.691 -11.554 -3.246 1.00 0.00 C ATOM 0 H THR A 102 -24.852 -12.735 -3.103 1.00 0.00 H new ATOM 0 HA THR A 102 -24.832 -12.232 -5.842 1.00 0.00 H new ATOM 0 HB THR A 102 -24.039 -10.535 -4.514 1.00 0.00 H new ATOM 0 HG1 THR A 102 -22.369 -10.068 -5.752 1.00 0.00 H new ATOM 0 HG21 THR A 102 -22.127 -10.660 -2.979 1.00 0.00 H new ATOM 0 HG22 THR A 102 -23.465 -11.731 -2.499 1.00 0.00 H new ATOM 0 HG23 THR A 102 -22.018 -12.411 -3.281 1.00 0.00 H new ATOM 1199 N HIS A 103 -23.456 -13.938 -6.911 1.00 0.00 N ATOM 1200 CA HIS A 103 -22.754 -14.987 -7.595 1.00 0.00 C ATOM 1201 C HIS A 103 -21.418 -14.466 -8.044 1.00 0.00 C ATOM 1202 O HIS A 103 -21.234 -13.258 -8.114 1.00 0.00 O ATOM 1203 CB HIS A 103 -23.572 -15.507 -8.789 1.00 0.00 C ATOM 1204 CG HIS A 103 -24.917 -16.068 -8.407 1.00 0.00 C ATOM 1205 ND1 HIS A 103 -25.087 -17.290 -7.806 1.00 0.00 N ATOM 1206 CD2 HIS A 103 -26.157 -15.538 -8.519 1.00 0.00 C ATOM 1207 CE1 HIS A 103 -26.367 -17.485 -7.565 1.00 0.00 C ATOM 1208 NE2 HIS A 103 -27.039 -16.433 -7.987 1.00 0.00 N ATOM 0 H HIS A 103 -24.092 -13.404 -7.504 1.00 0.00 H new ATOM 0 HA HIS A 103 -22.604 -15.826 -6.915 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -23.717 -14.694 -9.500 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -22.999 -16.280 -9.301 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -26.404 -14.580 -8.951 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -26.794 -18.361 -7.099 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -28.050 -16.309 -7.926 1.00 0.00 H new ATOM 1216 N ALA A 104 -20.512 -15.369 -8.354 1.00 0.00 N ATOM 1217 CA ALA A 104 -19.139 -15.039 -8.737 1.00 0.00 C ATOM 1218 C ALA A 104 -19.067 -13.954 -9.820 1.00 0.00 C ATOM 1219 O ALA A 104 -18.308 -12.982 -9.689 1.00 0.00 O ATOM 1220 CB ALA A 104 -18.415 -16.296 -9.182 1.00 0.00 C ATOM 0 H ALA A 104 -20.703 -16.371 -8.350 1.00 0.00 H new ATOM 0 HA ALA A 104 -18.645 -14.625 -7.858 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -17.393 -16.046 -9.466 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -18.398 -17.015 -8.363 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -18.933 -16.731 -10.037 1.00 0.00 H new ATOM 1226 N ASP A 105 -19.852 -14.104 -10.869 1.00 0.00 N ATOM 1227 CA ASP A 105 -19.859 -13.107 -11.943 1.00 0.00 C ATOM 1228 C ASP A 105 -21.223 -13.100 -12.627 1.00 0.00 C ATOM 1229 O ASP A 105 -21.416 -12.542 -13.688 1.00 0.00 O ATOM 1230 CB ASP A 105 -18.770 -13.477 -12.939 1.00 0.00 C ATOM 1231 CG ASP A 105 -18.423 -12.373 -13.889 1.00 0.00 C ATOM 1232 OD1 ASP A 105 -17.903 -11.326 -13.431 1.00 0.00 O ATOM 1233 OD2 ASP A 105 -18.612 -12.543 -15.098 1.00 0.00 O ATOM 0 H ASP A 105 -20.487 -14.890 -11.008 1.00 0.00 H new ATOM 0 HA ASP A 105 -19.671 -12.111 -11.542 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -17.874 -13.769 -12.392 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -19.093 -14.348 -13.510 1.00 0.00 H new ATOM 1238 N ARG A 106 -22.185 -13.667 -11.951 1.00 0.00 N ATOM 1239 CA ARG A 106 -23.498 -13.895 -12.536 1.00 0.00 C ATOM 1240 C ARG A 106 -24.602 -13.296 -11.661 1.00 0.00 C ATOM 1241 O ARG A 106 -25.750 -13.745 -11.656 1.00 0.00 O ATOM 1242 CB ARG A 106 -23.670 -15.388 -12.709 1.00 0.00 C ATOM 1243 CG ARG A 106 -24.998 -15.857 -13.321 1.00 0.00 C ATOM 1244 CD ARG A 106 -25.353 -15.113 -14.605 1.00 0.00 C ATOM 1245 NE ARG A 106 -26.621 -15.594 -15.162 1.00 0.00 N ATOM 1246 CZ ARG A 106 -27.823 -14.985 -15.064 1.00 0.00 C ATOM 1247 NH1 ARG A 106 -27.980 -13.881 -14.323 1.00 0.00 N ATOM 1248 NH2 ARG A 106 -28.871 -15.512 -15.688 1.00 0.00 N ATOM 0 H ARG A 106 -22.092 -13.985 -10.986 1.00 0.00 H new ATOM 0 HA ARG A 106 -23.574 -13.400 -13.504 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -22.857 -15.755 -13.335 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -23.558 -15.860 -11.733 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -24.939 -16.925 -13.530 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -25.797 -15.718 -12.593 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -25.424 -14.044 -14.402 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -24.557 -15.246 -15.338 1.00 0.00 H new ATOM 0 HE ARG A 106 -26.593 -16.476 -15.674 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -27.185 -13.486 -13.821 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -28.895 -13.435 -14.261 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -28.763 -16.367 -16.233 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -29.784 -15.061 -15.622 1.00 0.00 H new ATOM 1262 N VAL A 107 -24.246 -12.332 -10.893 1.00 0.00 N ATOM 1263 CA VAL A 107 -25.253 -11.613 -10.104 1.00 0.00 C ATOM 1264 C VAL A 107 -26.321 -11.074 -11.052 1.00 0.00 C ATOM 1265 O VAL A 107 -26.017 -10.403 -12.032 1.00 0.00 O ATOM 1266 CB VAL A 107 -24.704 -10.435 -9.307 1.00 0.00 C ATOM 1267 CG1 VAL A 107 -25.780 -9.887 -8.367 1.00 0.00 C ATOM 1268 CG2 VAL A 107 -23.457 -10.815 -8.567 1.00 0.00 C ATOM 0 H VAL A 107 -23.287 -12.005 -10.775 1.00 0.00 H new ATOM 0 HA VAL A 107 -25.645 -12.332 -9.385 1.00 0.00 H new ATOM 0 HB VAL A 107 -24.429 -9.642 -10.002 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -25.376 -9.046 -7.803 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -26.638 -9.554 -8.951 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -26.093 -10.670 -7.676 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -23.089 -9.955 -8.008 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -23.677 -11.629 -7.876 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -22.696 -11.138 -9.278 1.00 0.00 H new ATOM 1278 N ASP A 108 -27.533 -11.410 -10.768 1.00 0.00 N ATOM 1279 CA ASP A 108 -28.629 -11.084 -11.632 1.00 0.00 C ATOM 1280 C ASP A 108 -29.299 -9.813 -11.178 1.00 0.00 C ATOM 1281 O ASP A 108 -28.978 -9.275 -10.130 1.00 0.00 O ATOM 1282 CB ASP A 108 -29.609 -12.244 -11.631 1.00 0.00 C ATOM 1283 CG ASP A 108 -30.635 -12.189 -12.693 1.00 0.00 C ATOM 1284 OD1 ASP A 108 -30.326 -12.598 -13.815 1.00 0.00 O ATOM 1285 OD2 ASP A 108 -31.757 -11.714 -12.402 1.00 0.00 O ATOM 0 H ASP A 108 -27.799 -11.922 -9.927 1.00 0.00 H new ATOM 0 HA ASP A 108 -28.265 -10.918 -12.646 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -29.050 -13.174 -11.733 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -30.109 -12.278 -10.663 1.00 0.00 H new ATOM 1290 N ASP A 109 -30.268 -9.408 -11.923 1.00 0.00 N ATOM 1291 CA ASP A 109 -30.998 -8.152 -11.697 1.00 0.00 C ATOM 1292 C ASP A 109 -31.975 -8.361 -10.570 1.00 0.00 C ATOM 1293 O ASP A 109 -32.304 -7.448 -9.826 1.00 0.00 O ATOM 1294 CB ASP A 109 -31.754 -7.724 -12.964 1.00 0.00 C ATOM 1295 CG ASP A 109 -32.407 -6.351 -12.848 1.00 0.00 C ATOM 1296 OD1 ASP A 109 -31.755 -5.342 -13.187 1.00 0.00 O ATOM 1297 OD2 ASP A 109 -33.589 -6.250 -12.461 1.00 0.00 O ATOM 0 H ASP A 109 -30.603 -9.933 -12.731 1.00 0.00 H new ATOM 0 HA ASP A 109 -30.288 -7.365 -11.443 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -31.062 -7.718 -13.806 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -32.522 -8.465 -13.187 1.00 0.00 H new ATOM 1302 N ALA A 110 -32.437 -9.575 -10.441 1.00 0.00 N ATOM 1303 CA ALA A 110 -33.311 -9.923 -9.352 1.00 0.00 C ATOM 1304 C ALA A 110 -32.479 -10.322 -8.143 1.00 0.00 C ATOM 1305 O ALA A 110 -32.864 -10.084 -6.997 1.00 0.00 O ATOM 1306 CB ALA A 110 -34.236 -11.049 -9.758 1.00 0.00 C ATOM 0 H ALA A 110 -32.223 -10.342 -11.078 1.00 0.00 H new ATOM 0 HA ALA A 110 -33.924 -9.060 -9.092 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -34.891 -11.301 -8.924 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -34.839 -10.735 -10.610 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -33.646 -11.923 -10.033 1.00 0.00 H new ATOM 1312 N GLU A 111 -31.306 -10.868 -8.414 1.00 0.00 N ATOM 1313 CA GLU A 111 -30.426 -11.371 -7.378 1.00 0.00 C ATOM 1314 C GLU A 111 -29.723 -10.210 -6.682 1.00 0.00 C ATOM 1315 O GLU A 111 -29.432 -10.273 -5.498 1.00 0.00 O ATOM 1316 CB GLU A 111 -29.386 -12.298 -7.985 1.00 0.00 C ATOM 1317 CG GLU A 111 -28.637 -13.152 -6.986 1.00 0.00 C ATOM 1318 CD GLU A 111 -29.486 -14.284 -6.459 1.00 0.00 C ATOM 1319 OE1 GLU A 111 -30.446 -14.037 -5.713 1.00 0.00 O ATOM 1320 OE2 GLU A 111 -29.196 -15.451 -6.794 1.00 0.00 O ATOM 0 H GLU A 111 -30.938 -10.974 -9.360 1.00 0.00 H new ATOM 0 HA GLU A 111 -31.021 -11.922 -6.650 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -29.879 -12.953 -8.704 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -28.666 -11.698 -8.541 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -27.742 -13.559 -7.456 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -28.305 -12.530 -6.154 1.00 0.00 H new ATOM 1327 N VAL A 112 -29.453 -9.149 -7.430 1.00 0.00 N ATOM 1328 CA VAL A 112 -28.804 -7.965 -6.890 1.00 0.00 C ATOM 1329 C VAL A 112 -29.676 -7.353 -5.786 1.00 0.00 C ATOM 1330 O VAL A 112 -29.174 -6.922 -4.758 1.00 0.00 O ATOM 1331 CB VAL A 112 -28.493 -6.916 -8.014 1.00 0.00 C ATOM 1332 CG1 VAL A 112 -29.733 -6.278 -8.591 1.00 0.00 C ATOM 1333 CG2 VAL A 112 -27.519 -5.859 -7.565 1.00 0.00 C ATOM 0 H VAL A 112 -29.677 -9.086 -8.423 1.00 0.00 H new ATOM 0 HA VAL A 112 -27.848 -8.262 -6.459 1.00 0.00 H new ATOM 0 HB VAL A 112 -28.022 -7.491 -8.812 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -29.449 -5.563 -9.363 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -30.369 -7.048 -9.027 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -30.278 -5.762 -7.801 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -27.339 -5.159 -8.381 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -27.933 -5.322 -6.711 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -26.579 -6.329 -7.277 1.00 0.00 H new ATOM 1343 N LEU A 113 -30.989 -7.420 -5.988 1.00 0.00 N ATOM 1344 CA LEU A 113 -31.963 -6.895 -5.033 1.00 0.00 C ATOM 1345 C LEU A 113 -31.890 -7.717 -3.775 1.00 0.00 C ATOM 1346 O LEU A 113 -31.870 -7.187 -2.671 1.00 0.00 O ATOM 1347 CB LEU A 113 -33.374 -7.016 -5.591 1.00 0.00 C ATOM 1348 CG LEU A 113 -33.588 -6.531 -7.011 1.00 0.00 C ATOM 1349 CD1 LEU A 113 -35.031 -6.741 -7.419 1.00 0.00 C ATOM 1350 CD2 LEU A 113 -33.190 -5.071 -7.173 1.00 0.00 C ATOM 0 H LEU A 113 -31.409 -7.839 -6.818 1.00 0.00 H new ATOM 0 HA LEU A 113 -31.737 -5.847 -4.837 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -33.671 -8.064 -5.541 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -34.047 -6.462 -4.937 1.00 0.00 H new ATOM 0 HG LEU A 113 -32.944 -7.117 -7.667 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -35.175 -6.390 -8.441 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -35.274 -7.802 -7.363 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -35.684 -6.183 -6.748 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -33.358 -4.760 -8.204 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -33.791 -4.454 -6.506 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -32.135 -4.952 -6.925 1.00 0.00 H new ATOM 1362 N SER A 114 -31.815 -9.023 -3.976 1.00 0.00 N ATOM 1363 CA SER A 114 -31.702 -9.986 -2.953 1.00 0.00 C ATOM 1364 C SER A 114 -30.471 -9.711 -2.080 1.00 0.00 C ATOM 1365 O SER A 114 -30.529 -9.829 -0.861 1.00 0.00 O ATOM 1366 CB SER A 114 -31.606 -11.318 -3.651 1.00 0.00 C ATOM 1367 OG SER A 114 -32.805 -11.618 -4.336 1.00 0.00 O ATOM 0 H SER A 114 -31.834 -9.434 -4.909 1.00 0.00 H new ATOM 0 HA SER A 114 -32.558 -9.963 -2.278 1.00 0.00 H new ATOM 0 HB2 SER A 114 -30.774 -11.304 -4.355 1.00 0.00 H new ATOM 0 HB3 SER A 114 -31.394 -12.100 -2.922 1.00 0.00 H new ATOM 0 HG SER A 114 -32.821 -11.141 -5.192 1.00 0.00 H new ATOM 1373 N VAL A 115 -29.384 -9.307 -2.712 1.00 0.00 N ATOM 1374 CA VAL A 115 -28.171 -8.961 -2.000 1.00 0.00 C ATOM 1375 C VAL A 115 -28.378 -7.662 -1.234 1.00 0.00 C ATOM 1376 O VAL A 115 -28.170 -7.617 -0.033 1.00 0.00 O ATOM 1377 CB VAL A 115 -26.961 -8.808 -2.957 1.00 0.00 C ATOM 1378 CG1 VAL A 115 -25.691 -8.497 -2.182 1.00 0.00 C ATOM 1379 CG2 VAL A 115 -26.772 -10.059 -3.792 1.00 0.00 C ATOM 0 H VAL A 115 -29.319 -9.211 -3.725 1.00 0.00 H new ATOM 0 HA VAL A 115 -27.951 -9.775 -1.309 1.00 0.00 H new ATOM 0 HB VAL A 115 -27.170 -7.973 -3.626 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -24.857 -8.394 -2.876 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -25.820 -7.566 -1.630 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -25.484 -9.307 -1.483 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -25.917 -9.928 -4.456 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -26.595 -10.911 -3.136 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -27.668 -10.239 -4.386 1.00 0.00 H new ATOM 1389 N LEU A 116 -28.847 -6.641 -1.931 1.00 0.00 N ATOM 1390 CA LEU A 116 -29.043 -5.312 -1.353 1.00 0.00 C ATOM 1391 C LEU A 116 -29.947 -5.353 -0.119 1.00 0.00 C ATOM 1392 O LEU A 116 -29.566 -4.868 0.965 1.00 0.00 O ATOM 1393 CB LEU A 116 -29.619 -4.349 -2.392 1.00 0.00 C ATOM 1394 CG LEU A 116 -28.790 -4.120 -3.657 1.00 0.00 C ATOM 1395 CD1 LEU A 116 -29.520 -3.182 -4.599 1.00 0.00 C ATOM 1396 CD2 LEU A 116 -27.412 -3.575 -3.318 1.00 0.00 C ATOM 0 H LEU A 116 -29.105 -6.705 -2.916 1.00 0.00 H new ATOM 0 HA LEU A 116 -28.063 -4.953 -1.038 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -30.599 -4.719 -2.691 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -29.776 -3.384 -1.910 1.00 0.00 H new ATOM 0 HG LEU A 116 -28.654 -5.080 -4.155 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -28.920 -3.027 -5.496 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -30.480 -3.619 -4.876 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -29.686 -2.225 -4.104 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -26.845 -3.422 -4.236 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -27.515 -2.625 -2.793 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -26.886 -4.286 -2.681 1.00 0.00 H new ATOM 1408 N ARG A 117 -31.114 -5.983 -0.245 1.00 0.00 N ATOM 1409 CA ARG A 117 -32.038 -6.040 0.870 1.00 0.00 C ATOM 1410 C ARG A 117 -31.582 -6.966 1.982 1.00 0.00 C ATOM 1411 O ARG A 117 -32.100 -6.913 3.084 1.00 0.00 O ATOM 1412 CB ARG A 117 -33.526 -6.262 0.455 1.00 0.00 C ATOM 1413 CG ARG A 117 -33.872 -7.510 -0.368 1.00 0.00 C ATOM 1414 CD ARG A 117 -33.654 -8.807 0.391 1.00 0.00 C ATOM 1415 NE ARG A 117 -34.158 -9.970 -0.341 1.00 0.00 N ATOM 1416 CZ ARG A 117 -33.700 -11.224 -0.199 1.00 0.00 C ATOM 1417 NH1 ARG A 117 -32.579 -11.455 0.472 1.00 0.00 N ATOM 1418 NH2 ARG A 117 -34.331 -12.228 -0.784 1.00 0.00 N ATOM 0 H ARG A 117 -31.432 -6.451 -1.094 1.00 0.00 H new ATOM 0 HA ARG A 117 -32.016 -5.037 1.295 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -34.125 -6.287 1.365 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -33.847 -5.389 -0.114 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -34.914 -7.452 -0.683 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -33.265 -7.520 -1.273 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -32.590 -8.937 0.586 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -34.151 -8.747 1.359 1.00 0.00 H new ATOM 0 HE ARG A 117 -34.914 -9.816 -1.009 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -32.061 -10.678 0.883 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -32.235 -12.409 0.577 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -35.165 -12.050 -1.343 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -33.983 -13.181 -0.676 1.00 0.00 H new ATOM 1432 N GLN A 118 -30.587 -7.781 1.697 1.00 0.00 N ATOM 1433 CA GLN A 118 -30.079 -8.727 2.660 1.00 0.00 C ATOM 1434 C GLN A 118 -29.296 -7.962 3.711 1.00 0.00 C ATOM 1435 O GLN A 118 -29.331 -8.305 4.883 1.00 0.00 O ATOM 1436 CB GLN A 118 -29.209 -9.783 1.933 1.00 0.00 C ATOM 1437 CG GLN A 118 -29.220 -11.218 2.506 1.00 0.00 C ATOM 1438 CD GLN A 118 -28.192 -11.535 3.593 1.00 0.00 C ATOM 1439 OE1 GLN A 118 -27.747 -12.670 3.703 1.00 0.00 O ATOM 1440 NE2 GLN A 118 -27.806 -10.585 4.376 1.00 0.00 N ATOM 0 H GLN A 118 -30.112 -7.804 0.795 1.00 0.00 H new ATOM 0 HA GLN A 118 -30.889 -9.261 3.156 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -29.533 -9.831 0.894 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -28.178 -9.428 1.929 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -30.213 -11.415 2.910 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -29.068 -11.914 1.681 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -28.190 -9.646 4.267 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -27.117 -10.773 5.104 1.00 0.00 H new ATOM 1449 N LEU A 119 -28.612 -6.915 3.305 1.00 0.00 N ATOM 1450 CA LEU A 119 -27.831 -6.156 4.254 1.00 0.00 C ATOM 1451 C LEU A 119 -28.690 -5.163 4.992 1.00 0.00 C ATOM 1452 O LEU A 119 -28.636 -5.099 6.213 1.00 0.00 O ATOM 1453 CB LEU A 119 -26.590 -5.469 3.668 1.00 0.00 C ATOM 1454 CG LEU A 119 -25.514 -6.335 2.994 1.00 0.00 C ATOM 1455 CD1 LEU A 119 -25.352 -7.683 3.683 1.00 0.00 C ATOM 1456 CD2 LEU A 119 -25.757 -6.481 1.508 1.00 0.00 C ATOM 0 H LEU A 119 -28.580 -6.575 2.344 1.00 0.00 H new ATOM 0 HA LEU A 119 -27.445 -6.897 4.954 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -26.932 -4.738 2.935 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -26.110 -4.913 4.473 1.00 0.00 H new ATOM 0 HG LEU A 119 -24.566 -5.809 3.109 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -24.582 -8.262 3.174 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -25.062 -7.528 4.722 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -26.297 -8.226 3.647 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -24.974 -7.100 1.070 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -26.726 -6.951 1.342 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -25.746 -5.497 1.039 1.00 0.00 H new ATOM 1468 N GLN A 120 -29.549 -4.428 4.255 1.00 0.00 N ATOM 1469 CA GLN A 120 -30.404 -3.407 4.889 1.00 0.00 C ATOM 1470 C GLN A 120 -31.351 -3.990 5.917 1.00 0.00 C ATOM 1471 O GLN A 120 -31.765 -3.299 6.851 1.00 0.00 O ATOM 1472 CB GLN A 120 -31.173 -2.526 3.899 1.00 0.00 C ATOM 1473 CG GLN A 120 -31.919 -3.291 2.841 1.00 0.00 C ATOM 1474 CD GLN A 120 -33.205 -2.619 2.378 1.00 0.00 C ATOM 1475 OE1 GLN A 120 -33.885 -1.936 3.147 1.00 0.00 O ATOM 1476 NE2 GLN A 120 -33.538 -2.780 1.128 1.00 0.00 N ATOM 0 H GLN A 120 -29.667 -4.519 3.246 1.00 0.00 H new ATOM 0 HA GLN A 120 -29.696 -2.757 5.403 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -31.881 -1.910 4.453 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -30.472 -1.847 3.414 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -31.265 -3.432 1.980 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -32.158 -4.283 3.225 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -32.956 -3.351 0.515 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -34.380 -2.335 0.763 1.00 0.00 H new ATOM 1485 N ALA A 121 -31.665 -5.259 5.767 1.00 0.00 N ATOM 1486 CA ALA A 121 -32.541 -5.926 6.712 1.00 0.00 C ATOM 1487 C ALA A 121 -31.812 -6.146 8.041 1.00 0.00 C ATOM 1488 O ALA A 121 -32.407 -6.112 9.115 1.00 0.00 O ATOM 1489 CB ALA A 121 -33.035 -7.234 6.133 1.00 0.00 C ATOM 0 H ALA A 121 -31.330 -5.849 5.005 1.00 0.00 H new ATOM 0 HA ALA A 121 -33.409 -5.295 6.903 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -33.691 -7.725 6.851 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -33.585 -7.040 5.212 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -32.185 -7.881 5.917 1.00 0.00 H new ATOM 1495 N ALA A 122 -30.511 -6.317 7.955 1.00 0.00 N ATOM 1496 CA ALA A 122 -29.681 -6.522 9.119 1.00 0.00 C ATOM 1497 C ALA A 122 -29.267 -5.178 9.718 1.00 0.00 C ATOM 1498 O ALA A 122 -28.910 -5.091 10.900 1.00 0.00 O ATOM 1499 CB ALA A 122 -28.467 -7.345 8.755 1.00 0.00 C ATOM 0 H ALA A 122 -29.999 -6.318 7.073 1.00 0.00 H new ATOM 0 HA ALA A 122 -30.253 -7.068 9.869 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -27.849 -7.493 9.641 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -28.786 -8.313 8.369 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -27.889 -6.823 7.992 1.00 0.00 H new ATOM 1505 N GLU A 123 -29.315 -4.133 8.897 1.00 0.00 N ATOM 1506 CA GLU A 123 -29.004 -2.745 9.309 1.00 0.00 C ATOM 1507 C GLU A 123 -29.912 -2.282 10.433 1.00 0.00 C ATOM 1508 O GLU A 123 -29.558 -1.398 11.219 1.00 0.00 O ATOM 1509 CB GLU A 123 -29.147 -1.801 8.123 1.00 0.00 C ATOM 1510 CG GLU A 123 -28.091 -1.982 7.065 1.00 0.00 C ATOM 1511 CD GLU A 123 -26.775 -1.387 7.439 1.00 0.00 C ATOM 1512 OE1 GLU A 123 -26.367 -1.497 8.610 1.00 0.00 O ATOM 1513 OE2 GLU A 123 -26.149 -0.757 6.549 1.00 0.00 O ATOM 0 H GLU A 123 -29.573 -4.215 7.913 1.00 0.00 H new ATOM 0 HA GLU A 123 -27.975 -2.731 9.670 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -30.128 -1.948 7.671 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -29.113 -0.773 8.484 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -27.959 -3.046 6.871 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -28.436 -1.529 6.135 1.00 0.00 H new ATOM 1520 N ARG A 124 -31.066 -2.908 10.525 1.00 0.00 N ATOM 1521 CA ARG A 124 -32.041 -2.623 11.557 1.00 0.00 C ATOM 1522 C ARG A 124 -31.518 -3.057 12.932 1.00 0.00 C ATOM 1523 O ARG A 124 -32.002 -2.615 13.959 1.00 0.00 O ATOM 1524 CB ARG A 124 -33.354 -3.346 11.240 1.00 0.00 C ATOM 1525 CG ARG A 124 -33.988 -2.935 9.913 1.00 0.00 C ATOM 1526 CD ARG A 124 -34.368 -1.465 9.920 1.00 0.00 C ATOM 1527 NE ARG A 124 -34.976 -1.028 8.665 1.00 0.00 N ATOM 1528 CZ ARG A 124 -35.629 0.126 8.496 1.00 0.00 C ATOM 1529 NH1 ARG A 124 -35.752 0.986 9.512 1.00 0.00 N ATOM 1530 NH2 ARG A 124 -36.140 0.425 7.310 1.00 0.00 N ATOM 0 H ARG A 124 -31.358 -3.639 9.876 1.00 0.00 H new ATOM 0 HA ARG A 124 -32.219 -1.548 11.583 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -33.170 -4.420 11.225 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -34.065 -3.155 12.044 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -33.291 -3.130 9.098 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -34.874 -3.542 9.726 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -35.063 -1.279 10.739 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -33.478 -0.866 10.115 1.00 0.00 H new ATOM 0 HE ARG A 124 -34.896 -1.649 7.860 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -35.347 0.763 10.421 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -36.251 1.865 9.378 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -36.034 -0.224 6.531 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -36.639 1.305 7.177 1.00 0.00 H new ATOM 1544 N GLU A 125 -30.515 -3.908 12.924 1.00 0.00 N ATOM 1545 CA GLU A 125 -29.947 -4.447 14.138 1.00 0.00 C ATOM 1546 C GLU A 125 -28.574 -3.809 14.445 1.00 0.00 C ATOM 1547 O GLU A 125 -28.017 -4.001 15.533 1.00 0.00 O ATOM 1548 CB GLU A 125 -29.788 -5.952 13.970 1.00 0.00 C ATOM 1549 CG GLU A 125 -31.061 -6.673 13.569 1.00 0.00 C ATOM 1550 CD GLU A 125 -30.837 -8.143 13.363 1.00 0.00 C ATOM 1551 OE1 GLU A 125 -30.458 -8.551 12.247 1.00 0.00 O ATOM 1552 OE2 GLU A 125 -31.018 -8.924 14.326 1.00 0.00 O ATOM 0 H GLU A 125 -30.070 -4.246 12.071 1.00 0.00 H new ATOM 0 HA GLU A 125 -30.612 -4.223 14.972 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -29.023 -6.143 13.217 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -29.425 -6.374 14.907 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -31.818 -6.527 14.340 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -31.452 -6.234 12.651 1.00 0.00 H new ATOM 1559 N GLY A 126 -28.013 -3.097 13.471 1.00 0.00 N ATOM 1560 CA GLY A 126 -26.725 -2.455 13.649 1.00 0.00 C ATOM 1561 C GLY A 126 -25.939 -2.503 12.356 1.00 0.00 C ATOM 1562 O GLY A 126 -26.453 -3.061 11.380 1.00 0.00 O ATOM 0 H GLY A 126 -28.434 -2.953 12.553 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -26.865 -1.420 13.961 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -26.167 -2.954 14.442 1.00 0.00 H new ATOM 1566 N PRO A 127 -24.696 -1.974 12.324 1.00 0.00 N ATOM 1567 CA PRO A 127 -23.845 -1.954 11.109 1.00 0.00 C ATOM 1568 C PRO A 127 -23.531 -3.363 10.592 1.00 0.00 C ATOM 1569 O PRO A 127 -23.480 -4.348 11.369 1.00 0.00 O ATOM 1570 CB PRO A 127 -22.558 -1.265 11.578 1.00 0.00 C ATOM 1571 CG PRO A 127 -22.573 -1.405 13.058 1.00 0.00 C ATOM 1572 CD PRO A 127 -24.014 -1.363 13.463 1.00 0.00 C ATOM 0 HA PRO A 127 -24.340 -1.446 10.281 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -21.676 -1.736 11.145 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -22.539 -0.217 11.280 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -22.109 -2.342 13.366 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -22.011 -0.600 13.532 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -24.190 -1.919 14.384 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -24.354 -0.342 13.637 1.00 0.00 H new ATOM 1580 N VAL A 128 -23.332 -3.474 9.314 1.00 0.00 N ATOM 1581 CA VAL A 128 -23.131 -4.756 8.695 1.00 0.00 C ATOM 1582 C VAL A 128 -21.761 -4.867 8.011 1.00 0.00 C ATOM 1583 O VAL A 128 -21.308 -3.954 7.329 1.00 0.00 O ATOM 1584 CB VAL A 128 -24.268 -5.047 7.678 1.00 0.00 C ATOM 1585 CG1 VAL A 128 -24.046 -6.351 6.939 1.00 0.00 C ATOM 1586 CG2 VAL A 128 -25.582 -5.100 8.397 1.00 0.00 C ATOM 0 H VAL A 128 -23.304 -2.684 8.670 1.00 0.00 H new ATOM 0 HA VAL A 128 -23.155 -5.504 9.488 1.00 0.00 H new ATOM 0 HB VAL A 128 -24.270 -4.242 6.943 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -24.864 -6.516 6.238 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -23.104 -6.304 6.393 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -24.010 -7.173 7.654 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -26.380 -5.304 7.683 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -25.555 -5.891 9.147 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -25.768 -4.143 8.885 1.00 0.00 H new ATOM 1596 N LEU A 129 -21.125 -5.992 8.214 1.00 0.00 N ATOM 1597 CA LEU A 129 -19.852 -6.305 7.604 1.00 0.00 C ATOM 1598 C LEU A 129 -20.039 -7.265 6.442 1.00 0.00 C ATOM 1599 O LEU A 129 -20.571 -8.365 6.595 1.00 0.00 O ATOM 1600 CB LEU A 129 -18.883 -6.909 8.635 1.00 0.00 C ATOM 1601 CG LEU A 129 -17.555 -7.481 8.100 1.00 0.00 C ATOM 1602 CD1 LEU A 129 -16.760 -6.435 7.376 1.00 0.00 C ATOM 1603 CD2 LEU A 129 -16.732 -8.056 9.231 1.00 0.00 C ATOM 0 H LEU A 129 -21.481 -6.732 8.819 1.00 0.00 H new ATOM 0 HA LEU A 129 -19.423 -5.376 7.228 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -18.648 -6.139 9.370 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -19.406 -7.706 9.164 1.00 0.00 H new ATOM 0 HG LEU A 129 -17.800 -8.274 7.394 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -15.830 -6.872 7.012 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -17.338 -6.058 6.533 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -16.533 -5.614 8.057 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -15.798 -8.455 8.835 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -16.513 -7.273 9.956 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -17.291 -8.855 9.718 1.00 0.00 H new ATOM 1615 N MET A 130 -19.603 -6.845 5.307 1.00 0.00 N ATOM 1616 CA MET A 130 -19.638 -7.639 4.109 1.00 0.00 C ATOM 1617 C MET A 130 -18.210 -7.874 3.634 1.00 0.00 C ATOM 1618 O MET A 130 -17.382 -6.985 3.729 1.00 0.00 O ATOM 1619 CB MET A 130 -20.530 -6.963 3.030 1.00 0.00 C ATOM 1620 CG MET A 130 -20.326 -5.449 2.870 1.00 0.00 C ATOM 1621 SD MET A 130 -21.362 -4.723 1.587 1.00 0.00 S ATOM 1622 CE MET A 130 -21.028 -2.977 1.844 1.00 0.00 C ATOM 0 H MET A 130 -19.200 -5.918 5.172 1.00 0.00 H new ATOM 0 HA MET A 130 -20.090 -8.610 4.310 1.00 0.00 H new ATOM 0 HB2 MET A 130 -20.339 -7.443 2.070 1.00 0.00 H new ATOM 0 HB3 MET A 130 -21.575 -7.149 3.277 1.00 0.00 H new ATOM 0 HG2 MET A 130 -20.538 -4.958 3.820 1.00 0.00 H new ATOM 0 HG3 MET A 130 -19.279 -5.253 2.637 1.00 0.00 H new ATOM 0 HE1 MET A 130 -21.808 -2.383 1.367 1.00 0.00 H new ATOM 0 HE2 MET A 130 -21.012 -2.763 2.913 1.00 0.00 H new ATOM 0 HE3 MET A 130 -20.062 -2.723 1.408 1.00 0.00 H new ATOM 1632 N HIS A 131 -17.885 -9.076 3.197 1.00 0.00 N ATOM 1633 CA HIS A 131 -16.511 -9.327 2.767 1.00 0.00 C ATOM 1634 C HIS A 131 -16.443 -9.442 1.265 1.00 0.00 C ATOM 1635 O HIS A 131 -17.465 -9.668 0.609 1.00 0.00 O ATOM 1636 CB HIS A 131 -15.850 -10.563 3.488 1.00 0.00 C ATOM 1637 CG HIS A 131 -15.861 -11.906 2.751 1.00 0.00 C ATOM 1638 ND1 HIS A 131 -14.706 -12.615 2.483 1.00 0.00 N ATOM 1639 CD2 HIS A 131 -16.875 -12.665 2.256 1.00 0.00 C ATOM 1640 CE1 HIS A 131 -15.003 -13.730 1.863 1.00 0.00 C ATOM 1641 NE2 HIS A 131 -16.306 -13.794 1.709 1.00 0.00 N ATOM 0 H HIS A 131 -18.521 -9.870 3.129 1.00 0.00 H new ATOM 0 HA HIS A 131 -15.916 -8.466 3.073 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -14.813 -10.309 3.707 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -16.353 -10.701 4.445 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -13.763 -12.315 2.731 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -17.928 -12.427 2.286 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -14.293 -14.474 1.533 1.00 0.00 H new ATOM 1649 N CYS A 132 -15.268 -9.295 0.737 1.00 0.00 N ATOM 1650 CA CYS A 132 -15.064 -9.390 -0.680 1.00 0.00 C ATOM 1651 C CYS A 132 -14.961 -10.832 -1.126 1.00 0.00 C ATOM 1652 O CYS A 132 -14.362 -11.657 -0.444 1.00 0.00 O ATOM 1653 CB CYS A 132 -13.839 -8.586 -1.093 1.00 0.00 C ATOM 1654 SG CYS A 132 -12.368 -8.955 -0.131 1.00 0.00 S ATOM 0 H CYS A 132 -14.421 -9.106 1.274 1.00 0.00 H new ATOM 0 HA CYS A 132 -15.933 -8.963 -1.181 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -13.630 -8.776 -2.146 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -14.065 -7.524 -1.000 1.00 0.00 H new ATOM 0 HG CYS A 132 -12.327 -8.182 0.913 1.00 0.00 H new ATOM 1660 N LYS A 133 -15.574 -11.137 -2.248 1.00 0.00 N ATOM 1661 CA LYS A 133 -15.507 -12.467 -2.835 1.00 0.00 C ATOM 1662 C LYS A 133 -14.221 -12.563 -3.636 1.00 0.00 C ATOM 1663 O LYS A 133 -14.244 -12.484 -4.874 1.00 0.00 O ATOM 1664 CB LYS A 133 -16.702 -12.698 -3.767 1.00 0.00 C ATOM 1665 CG LYS A 133 -18.070 -12.565 -3.109 1.00 0.00 C ATOM 1666 CD LYS A 133 -19.178 -12.489 -4.161 1.00 0.00 C ATOM 1667 CE LYS A 133 -19.307 -13.762 -4.993 1.00 0.00 C ATOM 1668 NZ LYS A 133 -19.891 -14.890 -4.229 1.00 0.00 N ATOM 0 H LYS A 133 -16.134 -10.474 -2.783 1.00 0.00 H new ATOM 0 HA LYS A 133 -15.530 -13.220 -2.047 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -16.642 -11.988 -4.592 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -16.619 -13.696 -4.198 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -18.246 -13.416 -2.451 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -18.093 -11.671 -2.486 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -20.128 -12.289 -3.665 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -18.982 -11.647 -4.825 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -19.929 -13.559 -5.865 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -18.323 -14.050 -5.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -19.478 -15.785 -4.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -19.685 -14.768 -3.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -20.921 -14.910 -4.372 1.00 0.00 H new ATOM 1682 N HIS A 134 -13.099 -12.633 -2.918 1.00 0.00 N ATOM 1683 CA HIS A 134 -11.732 -12.632 -3.477 1.00 0.00 C ATOM 1684 C HIS A 134 -11.353 -11.254 -4.050 1.00 0.00 C ATOM 1685 O HIS A 134 -10.292 -10.725 -3.756 1.00 0.00 O ATOM 1686 CB HIS A 134 -11.506 -13.770 -4.507 1.00 0.00 C ATOM 1687 CG HIS A 134 -10.154 -13.740 -5.163 1.00 0.00 C ATOM 1688 ND1 HIS A 134 -9.985 -13.563 -6.516 1.00 0.00 N ATOM 1689 CD2 HIS A 134 -8.907 -13.860 -4.649 1.00 0.00 C ATOM 1690 CE1 HIS A 134 -8.706 -13.568 -6.803 1.00 0.00 C ATOM 1691 NE2 HIS A 134 -8.035 -13.746 -5.694 1.00 0.00 N ATOM 0 H HIS A 134 -13.109 -12.694 -1.900 1.00 0.00 H new ATOM 0 HA HIS A 134 -11.057 -12.835 -2.646 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -11.635 -14.730 -4.007 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -12.274 -13.707 -5.278 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -8.651 -14.016 -3.611 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -8.279 -13.446 -7.787 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -7.019 -13.792 -5.621 1.00 0.00 H new ATOM 1699 N GLY A 135 -12.214 -10.707 -4.858 1.00 0.00 N ATOM 1700 CA GLY A 135 -11.986 -9.427 -5.430 1.00 0.00 C ATOM 1701 C GLY A 135 -12.838 -8.386 -4.760 1.00 0.00 C ATOM 1702 O GLY A 135 -14.044 -8.606 -4.535 1.00 0.00 O ATOM 0 H GLY A 135 -13.094 -11.143 -5.135 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -10.934 -9.161 -5.331 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -12.209 -9.455 -6.497 1.00 0.00 H new ATOM 1706 N ASN A 136 -12.236 -7.258 -4.453 1.00 0.00 N ATOM 1707 CA ASN A 136 -12.916 -6.144 -3.785 1.00 0.00 C ATOM 1708 C ASN A 136 -14.024 -5.577 -4.653 1.00 0.00 C ATOM 1709 O ASN A 136 -15.030 -5.095 -4.144 1.00 0.00 O ATOM 1710 CB ASN A 136 -11.914 -5.032 -3.403 1.00 0.00 C ATOM 1711 CG ASN A 136 -11.138 -4.469 -4.594 1.00 0.00 C ATOM 1712 OD1 ASN A 136 -10.072 -4.971 -4.945 1.00 0.00 O ATOM 1713 ND2 ASN A 136 -11.642 -3.435 -5.205 1.00 0.00 N ATOM 0 H ASN A 136 -11.253 -7.076 -4.657 1.00 0.00 H new ATOM 0 HA ASN A 136 -13.364 -6.535 -2.871 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -12.454 -4.220 -2.916 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -11.207 -5.427 -2.674 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -11.150 -3.021 -5.997 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -12.528 -3.040 -4.892 1.00 0.00 H new ATOM 1720 N ASN A 137 -13.857 -5.694 -5.956 1.00 0.00 N ATOM 1721 CA ASN A 137 -14.822 -5.179 -6.931 1.00 0.00 C ATOM 1722 C ASN A 137 -16.138 -5.904 -6.858 1.00 0.00 C ATOM 1723 O ASN A 137 -17.179 -5.348 -7.163 1.00 0.00 O ATOM 1724 CB ASN A 137 -14.267 -5.280 -8.343 1.00 0.00 C ATOM 1725 CG ASN A 137 -13.211 -4.249 -8.636 1.00 0.00 C ATOM 1726 OD1 ASN A 137 -12.019 -4.453 -8.381 1.00 0.00 O ATOM 1727 ND2 ASN A 137 -13.618 -3.165 -9.221 1.00 0.00 N ATOM 0 H ASN A 137 -13.048 -6.149 -6.378 1.00 0.00 H new ATOM 0 HA ASN A 137 -14.995 -4.132 -6.681 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -13.847 -6.275 -8.492 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -15.083 -5.169 -9.057 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -12.946 -2.446 -9.487 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -14.610 -3.032 -9.415 1.00 0.00 H new ATOM 1734 N ARG A 138 -16.102 -7.145 -6.414 1.00 0.00 N ATOM 1735 CA ARG A 138 -17.313 -7.936 -6.327 1.00 0.00 C ATOM 1736 C ARG A 138 -18.205 -7.421 -5.230 1.00 0.00 C ATOM 1737 O ARG A 138 -19.408 -7.488 -5.328 1.00 0.00 O ATOM 1738 CB ARG A 138 -16.994 -9.418 -6.162 1.00 0.00 C ATOM 1739 CG ARG A 138 -16.152 -10.014 -7.307 1.00 0.00 C ATOM 1740 CD ARG A 138 -16.854 -9.944 -8.685 1.00 0.00 C ATOM 1741 NE ARG A 138 -17.077 -8.556 -9.187 1.00 0.00 N ATOM 1742 CZ ARG A 138 -17.684 -8.238 -10.338 1.00 0.00 C ATOM 1743 NH1 ARG A 138 -18.027 -9.217 -11.191 1.00 0.00 N ATOM 1744 NH2 ARG A 138 -17.910 -6.942 -10.652 1.00 0.00 N ATOM 0 H ARG A 138 -15.254 -7.624 -6.110 1.00 0.00 H new ATOM 0 HA ARG A 138 -17.859 -7.835 -7.265 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -16.461 -9.561 -5.222 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -17.929 -9.973 -6.086 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -15.202 -9.483 -7.364 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -15.923 -11.054 -7.076 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -16.255 -10.490 -9.414 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -17.816 -10.453 -8.617 1.00 0.00 H new ATOM 0 HE ARG A 138 -16.740 -7.788 -8.607 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -17.825 -10.189 -10.959 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -18.490 -8.988 -12.071 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -17.618 -6.204 -10.012 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -18.372 -6.703 -11.529 1.00 0.00 H new ATOM 1758 N THR A 139 -17.605 -6.910 -4.196 1.00 0.00 N ATOM 1759 CA THR A 139 -18.344 -6.294 -3.139 1.00 0.00 C ATOM 1760 C THR A 139 -18.624 -4.820 -3.479 1.00 0.00 C ATOM 1761 O THR A 139 -19.701 -4.314 -3.202 1.00 0.00 O ATOM 1762 CB THR A 139 -17.588 -6.441 -1.815 1.00 0.00 C ATOM 1763 OG1 THR A 139 -17.259 -7.820 -1.660 1.00 0.00 O ATOM 1764 CG2 THR A 139 -18.441 -6.003 -0.636 1.00 0.00 C ATOM 0 H THR A 139 -16.594 -6.909 -4.063 1.00 0.00 H new ATOM 0 HA THR A 139 -19.306 -6.795 -3.027 1.00 0.00 H new ATOM 0 HB THR A 139 -16.698 -5.812 -1.837 1.00 0.00 H new ATOM 0 HG1 THR A 139 -17.496 -8.113 -0.755 1.00 0.00 H new ATOM 0 HG21 THR A 139 -17.874 -6.121 0.287 1.00 0.00 H new ATOM 0 HG22 THR A 139 -18.722 -4.957 -0.759 1.00 0.00 H new ATOM 0 HG23 THR A 139 -19.340 -6.617 -0.590 1.00 0.00 H new ATOM 1772 N GLY A 140 -17.653 -4.168 -4.135 1.00 0.00 N ATOM 1773 CA GLY A 140 -17.762 -2.754 -4.518 1.00 0.00 C ATOM 1774 C GLY A 140 -18.926 -2.472 -5.438 1.00 0.00 C ATOM 1775 O GLY A 140 -19.477 -1.363 -5.421 1.00 0.00 O ATOM 0 H GLY A 140 -16.774 -4.604 -4.414 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -17.864 -2.148 -3.618 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -16.838 -2.445 -5.007 1.00 0.00 H new ATOM 1779 N LEU A 141 -19.279 -3.467 -6.249 1.00 0.00 N ATOM 1780 CA LEU A 141 -20.443 -3.414 -7.131 1.00 0.00 C ATOM 1781 C LEU A 141 -21.669 -3.066 -6.291 1.00 0.00 C ATOM 1782 O LEU A 141 -22.476 -2.233 -6.659 1.00 0.00 O ATOM 1783 CB LEU A 141 -20.617 -4.815 -7.813 1.00 0.00 C ATOM 1784 CG LEU A 141 -21.707 -5.011 -8.925 1.00 0.00 C ATOM 1785 CD1 LEU A 141 -23.136 -4.936 -8.421 1.00 0.00 C ATOM 1786 CD2 LEU A 141 -21.497 -4.050 -10.063 1.00 0.00 C ATOM 0 H LEU A 141 -18.759 -4.342 -6.313 1.00 0.00 H new ATOM 0 HA LEU A 141 -20.316 -2.658 -7.906 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -19.655 -5.086 -8.249 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -20.824 -5.537 -7.024 1.00 0.00 H new ATOM 0 HG LEU A 141 -21.572 -6.032 -9.282 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -23.824 -5.082 -9.254 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -23.300 -5.713 -7.675 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -23.313 -3.959 -7.972 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -22.266 -4.208 -10.819 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -21.558 -3.027 -9.691 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -20.515 -4.218 -10.504 1.00 0.00 H new ATOM 1798 N PHE A 142 -21.778 -3.707 -5.163 1.00 0.00 N ATOM 1799 CA PHE A 142 -22.894 -3.519 -4.287 1.00 0.00 C ATOM 1800 C PHE A 142 -22.661 -2.332 -3.364 1.00 0.00 C ATOM 1801 O PHE A 142 -23.426 -1.390 -3.355 1.00 0.00 O ATOM 1802 CB PHE A 142 -23.173 -4.806 -3.488 1.00 0.00 C ATOM 1803 CG PHE A 142 -23.419 -5.976 -4.383 1.00 0.00 C ATOM 1804 CD1 PHE A 142 -22.360 -6.726 -4.856 1.00 0.00 C ATOM 1805 CD2 PHE A 142 -24.694 -6.297 -4.796 1.00 0.00 C ATOM 1806 CE1 PHE A 142 -22.566 -7.765 -5.714 1.00 0.00 C ATOM 1807 CE2 PHE A 142 -24.896 -7.341 -5.665 1.00 0.00 C ATOM 1808 CZ PHE A 142 -23.827 -8.068 -6.118 1.00 0.00 C ATOM 0 H PHE A 142 -21.089 -4.379 -4.825 1.00 0.00 H new ATOM 0 HA PHE A 142 -23.776 -3.300 -4.889 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -22.326 -5.019 -2.836 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -24.039 -4.653 -2.844 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -21.355 -6.486 -4.542 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -25.537 -5.726 -4.435 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -21.729 -8.346 -6.072 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -25.896 -7.588 -5.991 1.00 0.00 H new ATOM 0 HZ PHE A 142 -23.988 -8.888 -6.802 1.00 0.00 H new ATOM 1818 N ALA A 143 -21.536 -2.374 -2.660 1.00 0.00 N ATOM 1819 CA ALA A 143 -21.163 -1.417 -1.604 1.00 0.00 C ATOM 1820 C ALA A 143 -21.351 0.044 -1.989 1.00 0.00 C ATOM 1821 O ALA A 143 -21.841 0.845 -1.174 1.00 0.00 O ATOM 1822 CB ALA A 143 -19.725 -1.654 -1.173 1.00 0.00 C ATOM 0 H ALA A 143 -20.830 -3.095 -2.807 1.00 0.00 H new ATOM 0 HA ALA A 143 -21.849 -1.603 -0.778 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -19.457 -0.942 -0.392 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -19.623 -2.669 -0.789 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -19.062 -1.521 -2.028 1.00 0.00 H new ATOM 1828 N ALA A 144 -20.999 0.376 -3.216 1.00 0.00 N ATOM 1829 CA ALA A 144 -21.053 1.737 -3.677 1.00 0.00 C ATOM 1830 C ALA A 144 -22.471 2.310 -3.716 1.00 0.00 C ATOM 1831 O ALA A 144 -22.709 3.351 -3.130 1.00 0.00 O ATOM 1832 CB ALA A 144 -20.367 1.885 -5.014 1.00 0.00 C ATOM 0 H ALA A 144 -20.670 -0.292 -3.913 1.00 0.00 H new ATOM 0 HA ALA A 144 -20.510 2.329 -2.940 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -20.423 2.924 -5.339 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -19.322 1.590 -4.921 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -20.860 1.248 -5.748 1.00 0.00 H new ATOM 1838 N MET A 145 -23.420 1.637 -4.370 1.00 0.00 N ATOM 1839 CA MET A 145 -24.759 2.225 -4.488 1.00 0.00 C ATOM 1840 C MET A 145 -25.771 1.607 -3.535 1.00 0.00 C ATOM 1841 O MET A 145 -26.873 2.139 -3.380 1.00 0.00 O ATOM 1842 CB MET A 145 -25.299 2.238 -5.929 1.00 0.00 C ATOM 1843 CG MET A 145 -24.443 3.010 -6.920 1.00 0.00 C ATOM 1844 SD MET A 145 -25.154 3.036 -8.586 1.00 0.00 S ATOM 1845 CE MET A 145 -25.206 1.277 -8.949 1.00 0.00 C ATOM 0 H MET A 145 -23.299 0.724 -4.809 1.00 0.00 H new ATOM 0 HA MET A 145 -24.624 3.265 -4.189 1.00 0.00 H new ATOM 0 HB2 MET A 145 -25.395 1.209 -6.276 1.00 0.00 H new ATOM 0 HB3 MET A 145 -26.301 2.667 -5.923 1.00 0.00 H new ATOM 0 HG2 MET A 145 -24.319 4.034 -6.566 1.00 0.00 H new ATOM 0 HG3 MET A 145 -23.449 2.564 -6.960 1.00 0.00 H new ATOM 0 HE1 MET A 145 -25.006 1.118 -10.009 1.00 0.00 H new ATOM 0 HE2 MET A 145 -24.451 0.761 -8.356 1.00 0.00 H new ATOM 0 HE3 MET A 145 -26.192 0.884 -8.703 1.00 0.00 H new ATOM 1855 N TYR A 146 -25.403 0.501 -2.884 1.00 0.00 N ATOM 1856 CA TYR A 146 -26.246 -0.147 -1.864 1.00 0.00 C ATOM 1857 C TYR A 146 -26.692 0.874 -0.838 1.00 0.00 C ATOM 1858 O TYR A 146 -27.880 1.098 -0.627 1.00 0.00 O ATOM 1859 CB TYR A 146 -25.446 -1.296 -1.201 1.00 0.00 C ATOM 1860 CG TYR A 146 -25.738 -1.583 0.256 1.00 0.00 C ATOM 1861 CD1 TYR A 146 -26.847 -2.306 0.652 1.00 0.00 C ATOM 1862 CD2 TYR A 146 -24.865 -1.126 1.234 1.00 0.00 C ATOM 1863 CE1 TYR A 146 -27.080 -2.565 1.988 1.00 0.00 C ATOM 1864 CE2 TYR A 146 -25.089 -1.378 2.570 1.00 0.00 C ATOM 1865 CZ TYR A 146 -26.195 -2.098 2.947 1.00 0.00 C ATOM 1866 OH TYR A 146 -26.427 -2.372 4.280 1.00 0.00 O ATOM 0 H TYR A 146 -24.515 0.026 -3.045 1.00 0.00 H new ATOM 0 HA TYR A 146 -27.139 -0.565 -2.329 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -25.628 -2.208 -1.769 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -24.384 -1.068 -1.296 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -27.539 -2.672 -0.092 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -23.992 -0.561 0.942 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -27.951 -3.131 2.285 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -24.399 -1.011 3.316 1.00 0.00 H new ATOM 0 HH TYR A 146 -26.227 -1.577 4.817 1.00 0.00 H new ATOM 1876 N ARG A 147 -25.724 1.547 -0.286 1.00 0.00 N ATOM 1877 CA ARG A 147 -25.921 2.559 0.737 1.00 0.00 C ATOM 1878 C ARG A 147 -26.687 3.779 0.215 1.00 0.00 C ATOM 1879 O ARG A 147 -27.123 4.605 0.971 1.00 0.00 O ATOM 1880 CB ARG A 147 -24.570 2.938 1.332 1.00 0.00 C ATOM 1881 CG ARG A 147 -23.568 3.312 0.218 1.00 0.00 C ATOM 1882 CD ARG A 147 -22.149 3.566 0.670 1.00 0.00 C ATOM 1883 NE ARG A 147 -21.968 4.851 1.321 1.00 0.00 N ATOM 1884 CZ ARG A 147 -20.818 5.238 1.874 1.00 0.00 C ATOM 1885 NH1 ARG A 147 -19.796 4.371 1.976 1.00 0.00 N ATOM 1886 NH2 ARG A 147 -20.680 6.477 2.313 1.00 0.00 N ATOM 0 H ARG A 147 -24.744 1.410 -0.535 1.00 0.00 H new ATOM 0 HA ARG A 147 -26.549 2.141 1.524 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -24.691 3.778 2.016 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -24.178 2.105 1.916 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -23.557 2.509 -0.519 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -23.933 4.205 -0.289 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -21.848 2.775 1.356 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -21.486 3.509 -0.193 1.00 0.00 H new ATOM 0 HE ARG A 147 -22.762 5.491 1.357 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -19.900 3.417 1.630 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -18.916 4.667 2.399 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -21.453 7.137 2.229 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -19.800 6.773 2.736 1.00 0.00 H new ATOM 1900 N ILE A 148 -26.873 3.855 -1.059 1.00 0.00 N ATOM 1901 CA ILE A 148 -27.620 4.930 -1.644 1.00 0.00 C ATOM 1902 C ILE A 148 -29.061 4.494 -1.765 1.00 0.00 C ATOM 1903 O ILE A 148 -29.937 5.132 -1.239 1.00 0.00 O ATOM 1904 CB ILE A 148 -27.038 5.364 -3.042 1.00 0.00 C ATOM 1905 CG1 ILE A 148 -25.743 6.210 -2.920 1.00 0.00 C ATOM 1906 CG2 ILE A 148 -28.069 6.114 -3.884 1.00 0.00 C ATOM 1907 CD1 ILE A 148 -24.614 5.562 -2.178 1.00 0.00 C ATOM 0 H ILE A 148 -26.514 3.176 -1.730 1.00 0.00 H new ATOM 0 HA ILE A 148 -27.547 5.807 -1.001 1.00 0.00 H new ATOM 0 HB ILE A 148 -26.782 4.434 -3.549 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -25.398 6.461 -3.923 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -25.989 7.149 -2.424 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -27.625 6.394 -4.839 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -28.932 5.472 -4.060 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -28.387 7.012 -3.355 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -23.760 6.239 -2.152 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -24.930 5.337 -1.159 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -24.330 4.638 -2.682 1.00 0.00 H new ATOM 1919 N VAL A 149 -29.277 3.340 -2.345 1.00 0.00 N ATOM 1920 CA VAL A 149 -30.621 2.887 -2.633 1.00 0.00 C ATOM 1921 C VAL A 149 -31.350 2.357 -1.399 1.00 0.00 C ATOM 1922 O VAL A 149 -32.563 2.530 -1.264 1.00 0.00 O ATOM 1923 CB VAL A 149 -30.652 1.852 -3.792 1.00 0.00 C ATOM 1924 CG1 VAL A 149 -30.136 2.490 -5.066 1.00 0.00 C ATOM 1925 CG2 VAL A 149 -29.825 0.615 -3.464 1.00 0.00 C ATOM 0 H VAL A 149 -28.540 2.694 -2.629 1.00 0.00 H new ATOM 0 HA VAL A 149 -31.166 3.771 -2.963 1.00 0.00 H new ATOM 0 HB VAL A 149 -31.686 1.537 -3.930 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -30.160 1.759 -5.875 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -30.765 3.341 -5.327 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -29.111 2.829 -4.914 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -29.871 -0.085 -4.298 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -28.789 0.905 -3.291 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -30.223 0.139 -2.568 1.00 0.00 H new ATOM 1935 N VAL A 150 -30.634 1.730 -0.492 1.00 0.00 N ATOM 1936 CA VAL A 150 -31.292 1.182 0.684 1.00 0.00 C ATOM 1937 C VAL A 150 -31.363 2.168 1.836 1.00 0.00 C ATOM 1938 O VAL A 150 -32.306 2.161 2.617 1.00 0.00 O ATOM 1939 CB VAL A 150 -30.690 -0.155 1.162 1.00 0.00 C ATOM 1940 CG1 VAL A 150 -30.660 -1.181 0.052 1.00 0.00 C ATOM 1941 CG2 VAL A 150 -29.330 -0.017 1.790 1.00 0.00 C ATOM 0 H VAL A 150 -29.625 1.587 -0.537 1.00 0.00 H new ATOM 0 HA VAL A 150 -32.310 0.978 0.351 1.00 0.00 H new ATOM 0 HB VAL A 150 -31.359 -0.506 1.948 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -30.229 -2.110 0.426 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -31.675 -1.367 -0.299 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -30.054 -0.807 -0.773 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -28.972 -0.998 2.101 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -28.636 0.410 1.066 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -29.395 0.638 2.659 1.00 0.00 H new ATOM 1951 N GLN A 151 -30.370 3.002 1.942 1.00 0.00 N ATOM 1952 CA GLN A 151 -30.297 3.941 3.048 1.00 0.00 C ATOM 1953 C GLN A 151 -30.887 5.289 2.636 1.00 0.00 C ATOM 1954 O GLN A 151 -31.548 5.964 3.430 1.00 0.00 O ATOM 1955 CB GLN A 151 -28.850 4.153 3.394 1.00 0.00 C ATOM 1956 CG GLN A 151 -28.035 2.892 3.559 1.00 0.00 C ATOM 1957 CD GLN A 151 -27.984 2.335 4.941 1.00 0.00 C ATOM 1958 OE1 GLN A 151 -28.126 3.049 5.933 1.00 0.00 O ATOM 1959 NE2 GLN A 151 -27.706 1.077 5.018 1.00 0.00 N ATOM 0 H GLN A 151 -29.595 3.059 1.282 1.00 0.00 H new ATOM 0 HA GLN A 151 -30.854 3.542 3.896 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -28.392 4.762 2.615 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -28.795 4.726 4.320 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -28.440 2.129 2.894 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -27.016 3.094 3.230 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -27.598 0.526 4.167 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -27.595 0.634 5.930 1.00 0.00 H new ATOM 1968 N GLY A 152 -30.677 5.658 1.388 1.00 0.00 N ATOM 1969 CA GLY A 152 -31.121 6.942 0.908 1.00 0.00 C ATOM 1970 C GLY A 152 -30.001 7.966 0.915 1.00 0.00 C ATOM 1971 O GLY A 152 -30.242 9.156 1.132 1.00 0.00 O ATOM 0 H GLY A 152 -30.201 5.084 0.692 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -31.510 6.836 -0.105 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -31.942 7.298 1.530 1.00 0.00 H new ATOM 1975 N TRP A 153 -28.775 7.501 0.711 1.00 0.00 N ATOM 1976 CA TRP A 153 -27.601 8.380 0.692 1.00 0.00 C ATOM 1977 C TRP A 153 -27.402 8.991 -0.689 1.00 0.00 C ATOM 1978 O TRP A 153 -28.182 8.736 -1.611 1.00 0.00 O ATOM 1979 CB TRP A 153 -26.327 7.646 1.182 1.00 0.00 C ATOM 1980 CG TRP A 153 -26.355 7.302 2.653 1.00 0.00 C ATOM 1981 CD1 TRP A 153 -27.450 7.165 3.425 1.00 0.00 C ATOM 1982 CD2 TRP A 153 -25.242 7.045 3.514 1.00 0.00 C ATOM 1983 NE1 TRP A 153 -27.106 6.845 4.700 1.00 0.00 N ATOM 1984 CE2 TRP A 153 -25.762 6.765 4.789 1.00 0.00 C ATOM 1985 CE3 TRP A 153 -23.871 7.022 3.341 1.00 0.00 C ATOM 1986 CZ2 TRP A 153 -24.959 6.471 5.878 1.00 0.00 C ATOM 1987 CZ3 TRP A 153 -23.073 6.728 4.428 1.00 0.00 C ATOM 1988 CH2 TRP A 153 -23.619 6.455 5.679 1.00 0.00 C ATOM 0 H TRP A 153 -28.562 6.516 0.555 1.00 0.00 H new ATOM 0 HA TRP A 153 -27.786 9.195 1.392 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -26.201 6.730 0.605 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -25.457 8.271 0.980 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -28.465 7.292 3.078 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -27.760 6.690 5.468 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -23.433 7.230 2.376 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -25.384 6.262 6.849 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -22.000 6.709 4.305 1.00 0.00 H new ATOM 0 HH2 TRP A 153 -22.963 6.226 6.506 1.00 0.00 H new ATOM 1999 N ASP A 154 -26.367 9.763 -0.839 1.00 0.00 N ATOM 2000 CA ASP A 154 -26.145 10.510 -2.054 1.00 0.00 C ATOM 2001 C ASP A 154 -25.200 9.773 -2.950 1.00 0.00 C ATOM 2002 O ASP A 154 -24.413 8.972 -2.491 1.00 0.00 O ATOM 2003 CB ASP A 154 -25.483 11.840 -1.728 1.00 0.00 C ATOM 2004 CG ASP A 154 -25.581 12.865 -2.851 1.00 0.00 C ATOM 2005 OD1 ASP A 154 -24.840 12.770 -3.844 1.00 0.00 O ATOM 2006 OD2 ASP A 154 -26.402 13.792 -2.744 1.00 0.00 O ATOM 0 H ASP A 154 -25.650 9.897 -0.126 1.00 0.00 H new ATOM 0 HA ASP A 154 -27.111 10.654 -2.538 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -25.942 12.253 -0.830 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -24.432 11.666 -1.498 1.00 0.00 H new ATOM 2011 N LYS A 155 -25.264 10.092 -4.213 1.00 0.00 N ATOM 2012 CA LYS A 155 -24.334 9.625 -5.226 1.00 0.00 C ATOM 2013 C LYS A 155 -22.889 9.894 -4.789 1.00 0.00 C ATOM 2014 O LYS A 155 -21.997 9.088 -5.028 1.00 0.00 O ATOM 2015 CB LYS A 155 -24.574 10.408 -6.496 1.00 0.00 C ATOM 2016 CG LYS A 155 -25.936 10.222 -7.099 1.00 0.00 C ATOM 2017 CD LYS A 155 -26.337 11.414 -7.959 1.00 0.00 C ATOM 2018 CE LYS A 155 -26.755 12.644 -7.114 1.00 0.00 C ATOM 2019 NZ LYS A 155 -25.646 13.372 -6.433 1.00 0.00 N ATOM 0 H LYS A 155 -25.988 10.706 -4.587 1.00 0.00 H new ATOM 0 HA LYS A 155 -24.485 8.556 -5.376 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -24.426 11.467 -6.287 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -23.823 10.120 -7.232 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -25.945 9.316 -7.705 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -26.670 10.082 -6.305 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -25.503 11.688 -8.605 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -27.163 11.127 -8.609 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -27.280 13.345 -7.763 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -27.467 12.316 -6.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -25.888 14.380 -6.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -25.504 12.977 -5.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -24.771 13.267 -6.986 1.00 0.00 H new ATOM 2033 N GLN A 156 -22.683 11.037 -4.113 1.00 0.00 N ATOM 2034 CA GLN A 156 -21.362 11.446 -3.672 1.00 0.00 C ATOM 2035 C GLN A 156 -20.784 10.473 -2.672 1.00 0.00 C ATOM 2036 O GLN A 156 -19.593 10.380 -2.533 1.00 0.00 O ATOM 2037 CB GLN A 156 -21.311 12.930 -3.188 1.00 0.00 C ATOM 2038 CG GLN A 156 -22.014 13.294 -1.869 1.00 0.00 C ATOM 2039 CD GLN A 156 -21.182 13.016 -0.612 1.00 0.00 C ATOM 2040 OE1 GLN A 156 -20.405 13.866 -0.179 1.00 0.00 O ATOM 2041 NE2 GLN A 156 -21.378 11.884 0.014 1.00 0.00 N ATOM 0 H GLN A 156 -23.427 11.689 -3.865 1.00 0.00 H new ATOM 0 HA GLN A 156 -20.714 11.414 -4.548 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -20.262 13.213 -3.094 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -21.740 13.551 -3.975 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -22.276 14.352 -1.890 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -22.948 12.736 -1.803 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -22.028 11.196 -0.367 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -20.881 11.689 0.883 1.00 0.00 H new ATOM 2050 N ALA A 157 -21.658 9.736 -1.975 1.00 0.00 N ATOM 2051 CA ALA A 157 -21.233 8.728 -0.991 1.00 0.00 C ATOM 2052 C ALA A 157 -20.344 7.630 -1.627 1.00 0.00 C ATOM 2053 O ALA A 157 -19.609 6.929 -0.925 1.00 0.00 O ATOM 2054 CB ALA A 157 -22.442 8.122 -0.305 1.00 0.00 C ATOM 0 H ALA A 157 -22.670 9.819 -2.074 1.00 0.00 H new ATOM 0 HA ALA A 157 -20.622 9.233 -0.243 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -22.114 7.378 0.421 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -23.001 8.906 0.207 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -23.082 7.646 -1.048 1.00 0.00 H new ATOM 2060 N ALA A 158 -20.395 7.522 -2.962 1.00 0.00 N ATOM 2061 CA ALA A 158 -19.553 6.593 -3.727 1.00 0.00 C ATOM 2062 C ALA A 158 -18.063 6.954 -3.576 1.00 0.00 C ATOM 2063 O ALA A 158 -17.186 6.136 -3.868 1.00 0.00 O ATOM 2064 CB ALA A 158 -19.954 6.579 -5.194 1.00 0.00 C ATOM 0 H ALA A 158 -21.023 8.078 -3.543 1.00 0.00 H new ATOM 0 HA ALA A 158 -19.705 5.592 -3.323 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -19.316 5.884 -5.739 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -20.994 6.264 -5.284 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -19.840 7.579 -5.612 1.00 0.00 H new ATOM 2070 N LEU A 159 -17.810 8.203 -3.159 1.00 0.00 N ATOM 2071 CA LEU A 159 -16.471 8.765 -2.884 1.00 0.00 C ATOM 2072 C LEU A 159 -15.641 7.793 -2.033 1.00 0.00 C ATOM 2073 O LEU A 159 -14.450 7.590 -2.293 1.00 0.00 O ATOM 2074 CB LEU A 159 -16.680 10.130 -2.163 1.00 0.00 C ATOM 2075 CG LEU A 159 -15.487 11.038 -1.809 1.00 0.00 C ATOM 2076 CD1 LEU A 159 -16.029 12.421 -1.476 1.00 0.00 C ATOM 2077 CD2 LEU A 159 -14.723 10.516 -0.595 1.00 0.00 C ATOM 0 H LEU A 159 -18.557 8.878 -2.997 1.00 0.00 H new ATOM 0 HA LEU A 159 -15.915 8.918 -3.809 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -17.354 10.719 -2.786 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -17.207 9.921 -1.232 1.00 0.00 H new ATOM 0 HG LEU A 159 -14.805 11.063 -2.659 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -15.202 13.084 -1.221 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -16.562 12.820 -2.339 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -16.711 12.350 -0.629 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -13.889 11.183 -0.376 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -15.391 10.476 0.265 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -14.343 9.517 -0.806 1.00 0.00 H new ATOM 2089 N GLU A 160 -16.284 7.180 -1.043 1.00 0.00 N ATOM 2090 CA GLU A 160 -15.624 6.206 -0.192 1.00 0.00 C ATOM 2091 C GLU A 160 -15.151 5.005 -0.990 1.00 0.00 C ATOM 2092 O GLU A 160 -13.944 4.690 -1.025 1.00 0.00 O ATOM 2093 CB GLU A 160 -16.533 5.759 0.951 1.00 0.00 C ATOM 2094 CG GLU A 160 -16.635 6.759 2.084 1.00 0.00 C ATOM 2095 CD GLU A 160 -17.637 6.378 3.100 1.00 0.00 C ATOM 2096 OE1 GLU A 160 -17.746 5.203 3.453 1.00 0.00 O ATOM 2097 OE2 GLU A 160 -18.422 7.249 3.503 1.00 0.00 O ATOM 0 H GLU A 160 -17.264 7.344 -0.813 1.00 0.00 H new ATOM 0 HA GLU A 160 -14.750 6.695 0.238 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -17.531 5.571 0.555 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -16.163 4.813 1.347 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -15.661 6.859 2.562 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -16.892 7.737 1.677 1.00 0.00 H new ATOM 2104 N GLU A 161 -16.069 4.393 -1.692 1.00 0.00 N ATOM 2105 CA GLU A 161 -15.781 3.188 -2.425 1.00 0.00 C ATOM 2106 C GLU A 161 -14.896 3.418 -3.653 1.00 0.00 C ATOM 2107 O GLU A 161 -14.397 2.464 -4.251 1.00 0.00 O ATOM 2108 CB GLU A 161 -17.034 2.381 -2.757 1.00 0.00 C ATOM 2109 CG GLU A 161 -17.723 1.811 -1.528 1.00 0.00 C ATOM 2110 CD GLU A 161 -16.780 0.961 -0.697 1.00 0.00 C ATOM 2111 OE1 GLU A 161 -16.565 -0.224 -1.035 1.00 0.00 O ATOM 2112 OE2 GLU A 161 -16.224 1.477 0.282 1.00 0.00 O ATOM 0 H GLU A 161 -17.034 4.714 -1.772 1.00 0.00 H new ATOM 0 HA GLU A 161 -15.190 2.576 -1.744 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -17.736 3.017 -3.296 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -16.765 1.564 -3.426 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -18.111 2.627 -0.918 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -18.578 1.210 -1.837 1.00 0.00 H new ATOM 2119 N MET A 162 -14.738 4.671 -4.049 1.00 0.00 N ATOM 2120 CA MET A 162 -13.861 5.039 -5.161 1.00 0.00 C ATOM 2121 C MET A 162 -12.446 4.482 -4.942 1.00 0.00 C ATOM 2122 O MET A 162 -11.915 3.779 -5.790 1.00 0.00 O ATOM 2123 CB MET A 162 -13.817 6.561 -5.330 1.00 0.00 C ATOM 2124 CG MET A 162 -12.877 7.040 -6.425 1.00 0.00 C ATOM 2125 SD MET A 162 -12.900 8.830 -6.612 1.00 0.00 S ATOM 2126 CE MET A 162 -11.710 9.035 -7.937 1.00 0.00 C ATOM 0 H MET A 162 -15.210 5.463 -3.613 1.00 0.00 H new ATOM 0 HA MET A 162 -14.265 4.602 -6.074 1.00 0.00 H new ATOM 0 HB2 MET A 162 -14.823 6.920 -5.547 1.00 0.00 H new ATOM 0 HB3 MET A 162 -13.515 7.012 -4.385 1.00 0.00 H new ATOM 0 HG2 MET A 162 -11.862 6.714 -6.198 1.00 0.00 H new ATOM 0 HG3 MET A 162 -13.157 6.575 -7.370 1.00 0.00 H new ATOM 0 HE1 MET A 162 -11.608 10.094 -8.174 1.00 0.00 H new ATOM 0 HE2 MET A 162 -10.744 8.639 -7.623 1.00 0.00 H new ATOM 0 HE3 MET A 162 -12.053 8.497 -8.821 1.00 0.00 H new ATOM 2136 N GLN A 163 -11.888 4.748 -3.772 1.00 0.00 N ATOM 2137 CA GLN A 163 -10.550 4.258 -3.423 1.00 0.00 C ATOM 2138 C GLN A 163 -10.595 2.800 -2.965 1.00 0.00 C ATOM 2139 O GLN A 163 -9.574 2.135 -2.869 1.00 0.00 O ATOM 2140 CB GLN A 163 -9.901 5.136 -2.343 1.00 0.00 C ATOM 2141 CG GLN A 163 -9.506 6.536 -2.812 1.00 0.00 C ATOM 2142 CD GLN A 163 -8.405 6.523 -3.862 1.00 0.00 C ATOM 2143 OE1 GLN A 163 -7.559 5.628 -3.888 1.00 0.00 O ATOM 2144 NE2 GLN A 163 -8.388 7.516 -4.705 1.00 0.00 N ATOM 0 H GLN A 163 -12.336 5.301 -3.042 1.00 0.00 H new ATOM 0 HA GLN A 163 -9.939 4.314 -4.324 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -10.593 5.230 -1.506 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -9.012 4.629 -1.967 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -10.384 7.037 -3.220 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -9.175 7.121 -1.954 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -9.105 8.240 -4.655 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -7.658 7.569 -5.415 1.00 0.00 H new ATOM 2153 N ARG A 164 -11.788 2.314 -2.690 1.00 0.00 N ATOM 2154 CA ARG A 164 -11.986 0.947 -2.198 1.00 0.00 C ATOM 2155 C ARG A 164 -12.124 -0.038 -3.347 1.00 0.00 C ATOM 2156 O ARG A 164 -12.187 -1.258 -3.134 1.00 0.00 O ATOM 2157 CB ARG A 164 -13.221 0.885 -1.323 1.00 0.00 C ATOM 2158 CG ARG A 164 -13.163 1.810 -0.127 1.00 0.00 C ATOM 2159 CD ARG A 164 -12.210 1.301 0.911 1.00 0.00 C ATOM 2160 NE ARG A 164 -12.750 0.129 1.602 1.00 0.00 N ATOM 2161 CZ ARG A 164 -12.019 -0.882 2.081 1.00 0.00 C ATOM 2162 NH1 ARG A 164 -10.698 -0.916 1.869 1.00 0.00 N ATOM 2163 NH2 ARG A 164 -12.614 -1.853 2.783 1.00 0.00 N ATOM 0 H ARG A 164 -12.652 2.846 -2.798 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.109 0.670 -1.613 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -14.095 1.136 -1.924 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -13.358 -0.138 -0.974 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -12.856 2.805 -0.449 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -14.158 1.909 0.307 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -11.261 1.043 0.441 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -12.003 2.089 1.635 1.00 0.00 H new ATOM 0 HE ARG A 164 -13.761 0.080 1.727 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -10.247 -0.169 1.341 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -10.142 -1.689 2.236 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -13.620 -1.819 2.950 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -12.062 -2.628 3.151 1.00 0.00 H new ATOM 2177 N GLY A 165 -12.197 0.488 -4.553 1.00 0.00 N ATOM 2178 CA GLY A 165 -12.273 -0.353 -5.709 1.00 0.00 C ATOM 2179 C GLY A 165 -13.690 -0.703 -6.099 1.00 0.00 C ATOM 2180 O GLY A 165 -13.976 -1.849 -6.435 1.00 0.00 O ATOM 0 H GLY A 165 -12.205 1.489 -4.748 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -11.786 0.147 -6.546 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -11.718 -1.272 -5.519 1.00 0.00 H new ATOM 2184 N GLY A 166 -14.584 0.252 -5.985 1.00 0.00 N ATOM 2185 CA GLY A 166 -15.937 0.043 -6.445 1.00 0.00 C ATOM 2186 C GLY A 166 -16.076 0.442 -7.900 1.00 0.00 C ATOM 2187 O GLY A 166 -15.213 0.117 -8.728 1.00 0.00 O ATOM 0 H GLY A 166 -14.402 1.171 -5.582 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -16.210 -1.005 -6.323 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -16.628 0.626 -5.835 1.00 0.00 H new ATOM 2191 N PHE A 167 -17.130 1.181 -8.222 1.00 0.00 N ATOM 2192 CA PHE A 167 -17.337 1.648 -9.599 1.00 0.00 C ATOM 2193 C PHE A 167 -16.290 2.665 -9.990 1.00 0.00 C ATOM 2194 O PHE A 167 -15.980 2.832 -11.167 1.00 0.00 O ATOM 2195 CB PHE A 167 -18.725 2.261 -9.787 1.00 0.00 C ATOM 2196 CG PHE A 167 -19.840 1.301 -9.574 1.00 0.00 C ATOM 2197 CD1 PHE A 167 -20.171 0.387 -10.548 1.00 0.00 C ATOM 2198 CD2 PHE A 167 -20.551 1.306 -8.398 1.00 0.00 C ATOM 2199 CE1 PHE A 167 -21.196 -0.504 -10.349 1.00 0.00 C ATOM 2200 CE2 PHE A 167 -21.578 0.419 -8.194 1.00 0.00 C ATOM 2201 CZ PHE A 167 -21.900 -0.488 -9.174 1.00 0.00 C ATOM 0 H PHE A 167 -17.851 1.471 -7.561 1.00 0.00 H new ATOM 0 HA PHE A 167 -17.251 0.773 -10.243 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -18.840 3.096 -9.095 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -18.798 2.670 -10.795 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -19.620 0.371 -11.477 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -20.298 2.017 -7.625 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -21.448 -1.218 -11.119 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -22.131 0.434 -7.266 1.00 0.00 H new ATOM 0 HZ PHE A 167 -22.708 -1.188 -9.018 1.00 0.00 H new ATOM 2310 N ASP A 175 -17.313 -0.848 -13.470 1.00 0.00 N ATOM 2311 CA ASP A 175 -17.387 -2.182 -12.830 1.00 0.00 C ATOM 2312 C ASP A 175 -18.713 -2.836 -13.140 1.00 0.00 C ATOM 2313 O ASP A 175 -18.802 -4.062 -13.310 1.00 0.00 O ATOM 2314 CB ASP A 175 -17.196 -2.121 -11.313 1.00 0.00 C ATOM 2315 CG ASP A 175 -17.031 -3.517 -10.716 1.00 0.00 C ATOM 2316 OD1 ASP A 175 -15.888 -3.995 -10.671 1.00 0.00 O ATOM 2317 OD2 ASP A 175 -18.019 -4.147 -10.314 1.00 0.00 O ATOM 0 HA ASP A 175 -16.569 -2.773 -13.242 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -16.319 -1.518 -11.079 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -18.054 -1.627 -10.856 1.00 0.00 H new ATOM 2322 N ALA A 176 -19.728 -1.984 -13.294 1.00 0.00 N ATOM 2323 CA ALA A 176 -21.107 -2.392 -13.531 1.00 0.00 C ATOM 2324 C ALA A 176 -21.219 -3.357 -14.690 1.00 0.00 C ATOM 2325 O ALA A 176 -21.987 -4.312 -14.614 1.00 0.00 O ATOM 2326 CB ALA A 176 -21.989 -1.181 -13.779 1.00 0.00 C ATOM 0 H ALA A 176 -19.608 -0.972 -13.256 1.00 0.00 H new ATOM 0 HA ALA A 176 -21.448 -2.906 -12.633 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -23.014 -1.507 -13.954 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -21.960 -0.525 -12.909 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -21.627 -0.640 -14.653 1.00 0.00 H new ATOM 2332 N SER A 177 -20.404 -3.131 -15.728 1.00 0.00 N ATOM 2333 CA SER A 177 -20.380 -3.948 -16.944 1.00 0.00 C ATOM 2334 C SER A 177 -20.341 -5.459 -16.616 1.00 0.00 C ATOM 2335 O SER A 177 -21.043 -6.245 -17.237 1.00 0.00 O ATOM 2336 CB SER A 177 -19.137 -3.582 -17.760 1.00 0.00 C ATOM 2337 OG SER A 177 -19.012 -2.171 -17.906 1.00 0.00 O ATOM 0 H SER A 177 -19.733 -2.363 -15.745 1.00 0.00 H new ATOM 0 HA SER A 177 -21.290 -3.748 -17.509 1.00 0.00 H new ATOM 0 HB2 SER A 177 -18.248 -3.979 -17.271 1.00 0.00 H new ATOM 0 HB3 SER A 177 -19.195 -4.048 -18.744 1.00 0.00 H new ATOM 0 HG SER A 177 -18.209 -1.966 -18.429 1.00 0.00 H new ATOM 2343 N ALA A 178 -19.588 -5.824 -15.577 1.00 0.00 N ATOM 2344 CA ALA A 178 -19.392 -7.218 -15.201 1.00 0.00 C ATOM 2345 C ALA A 178 -20.689 -7.826 -14.693 1.00 0.00 C ATOM 2346 O ALA A 178 -21.073 -8.923 -15.088 1.00 0.00 O ATOM 2347 CB ALA A 178 -18.315 -7.320 -14.142 1.00 0.00 C ATOM 0 H ALA A 178 -19.099 -5.160 -14.976 1.00 0.00 H new ATOM 0 HA ALA A 178 -19.077 -7.775 -16.084 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -18.174 -8.365 -13.866 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -17.380 -6.919 -14.534 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -18.614 -6.750 -13.263 1.00 0.00 H new ATOM 2353 N TYR A 179 -21.367 -7.083 -13.850 1.00 0.00 N ATOM 2354 CA TYR A 179 -22.641 -7.488 -13.287 1.00 0.00 C ATOM 2355 C TYR A 179 -23.728 -7.464 -14.365 1.00 0.00 C ATOM 2356 O TYR A 179 -24.539 -8.380 -14.462 1.00 0.00 O ATOM 2357 CB TYR A 179 -22.989 -6.567 -12.096 1.00 0.00 C ATOM 2358 CG TYR A 179 -24.464 -6.300 -11.898 1.00 0.00 C ATOM 2359 CD1 TYR A 179 -25.306 -7.253 -11.358 1.00 0.00 C ATOM 2360 CD2 TYR A 179 -25.002 -5.087 -12.287 1.00 0.00 C ATOM 2361 CE1 TYR A 179 -26.651 -7.013 -11.202 1.00 0.00 C ATOM 2362 CE2 TYR A 179 -26.340 -4.827 -12.145 1.00 0.00 C ATOM 2363 CZ TYR A 179 -27.168 -5.785 -11.605 1.00 0.00 C ATOM 2364 OH TYR A 179 -28.511 -5.516 -11.482 1.00 0.00 O ATOM 0 H TYR A 179 -21.049 -6.168 -13.530 1.00 0.00 H new ATOM 0 HA TYR A 179 -22.576 -8.511 -12.918 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -22.591 -7.013 -11.184 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -22.479 -5.614 -12.233 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -24.900 -8.206 -11.052 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -24.357 -4.331 -12.710 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -27.296 -7.766 -10.773 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -26.743 -3.874 -12.455 1.00 0.00 H new ATOM 0 HH TYR A 179 -28.695 -4.612 -11.811 1.00 0.00 H new ATOM 2374 N VAL A 180 -23.713 -6.419 -15.178 1.00 0.00 N ATOM 2375 CA VAL A 180 -24.678 -6.250 -16.268 1.00 0.00 C ATOM 2376 C VAL A 180 -24.632 -7.428 -17.252 1.00 0.00 C ATOM 2377 O VAL A 180 -25.630 -7.753 -17.877 1.00 0.00 O ATOM 2378 CB VAL A 180 -24.475 -4.904 -17.032 1.00 0.00 C ATOM 2379 CG1 VAL A 180 -25.475 -4.755 -18.166 1.00 0.00 C ATOM 2380 CG2 VAL A 180 -24.604 -3.720 -16.091 1.00 0.00 C ATOM 0 H VAL A 180 -23.034 -5.661 -15.106 1.00 0.00 H new ATOM 0 HA VAL A 180 -25.663 -6.226 -15.803 1.00 0.00 H new ATOM 0 HB VAL A 180 -23.469 -4.922 -17.450 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -25.306 -3.807 -18.678 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -25.349 -5.576 -18.872 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -26.488 -4.775 -17.763 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -24.458 -2.795 -16.648 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -25.597 -3.720 -15.640 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -23.850 -3.794 -15.307 1.00 0.00 H new ATOM 2390 N ARG A 181 -23.483 -8.088 -17.366 1.00 0.00 N ATOM 2391 CA ARG A 181 -23.391 -9.250 -18.252 1.00 0.00 C ATOM 2392 C ARG A 181 -24.316 -10.373 -17.777 1.00 0.00 C ATOM 2393 O ARG A 181 -24.798 -11.184 -18.577 1.00 0.00 O ATOM 2394 CB ARG A 181 -21.958 -9.782 -18.403 1.00 0.00 C ATOM 2395 CG ARG A 181 -20.949 -8.776 -18.949 1.00 0.00 C ATOM 2396 CD ARG A 181 -21.474 -8.069 -20.187 1.00 0.00 C ATOM 2397 NE ARG A 181 -21.858 -9.004 -21.241 1.00 0.00 N ATOM 2398 CZ ARG A 181 -22.910 -8.855 -22.045 1.00 0.00 C ATOM 2399 NH1 ARG A 181 -23.667 -7.753 -21.967 1.00 0.00 N ATOM 2400 NH2 ARG A 181 -23.187 -9.800 -22.933 1.00 0.00 N ATOM 0 H ARG A 181 -22.623 -7.849 -16.872 1.00 0.00 H new ATOM 0 HA ARG A 181 -23.711 -8.905 -19.235 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -21.611 -10.129 -17.430 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -21.977 -10.649 -19.063 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -20.717 -8.039 -18.180 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -20.018 -9.289 -19.190 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -22.335 -7.458 -19.916 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -20.709 -7.391 -20.567 1.00 0.00 H new ATOM 0 HE ARG A 181 -21.278 -9.833 -21.371 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -23.439 -7.024 -21.291 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -24.472 -7.642 -22.584 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -22.597 -10.630 -22.995 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -23.990 -9.697 -23.554 1.00 0.00 H new ATOM 2414 N GLY A 182 -24.570 -10.394 -16.484 1.00 0.00 N ATOM 2415 CA GLY A 182 -25.461 -11.350 -15.920 1.00 0.00 C ATOM 2416 C GLY A 182 -26.863 -10.800 -15.873 1.00 0.00 C ATOM 2417 O GLY A 182 -27.826 -11.493 -16.197 1.00 0.00 O ATOM 0 H GLY A 182 -24.160 -9.747 -15.810 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -25.443 -12.266 -16.511 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -25.133 -11.613 -14.914 1.00 0.00 H new ATOM 2421 N ALA A 183 -26.985 -9.541 -15.499 1.00 0.00 N ATOM 2422 CA ALA A 183 -28.283 -8.930 -15.400 1.00 0.00 C ATOM 2423 C ALA A 183 -28.785 -8.451 -16.761 1.00 0.00 C ATOM 2424 O ALA A 183 -28.487 -7.338 -17.219 1.00 0.00 O ATOM 2425 CB ALA A 183 -28.237 -7.776 -14.420 1.00 0.00 C ATOM 0 H ALA A 183 -26.203 -8.930 -15.262 1.00 0.00 H new ATOM 0 HA ALA A 183 -28.983 -9.683 -15.038 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -29.224 -7.318 -14.350 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -27.938 -8.144 -13.439 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -27.516 -7.034 -14.765 1.00 0.00 H new ATOM 2431 N ASP A 184 -29.507 -9.312 -17.395 1.00 0.00 N ATOM 2432 CA ASP A 184 -30.205 -9.055 -18.651 1.00 0.00 C ATOM 2433 C ASP A 184 -31.664 -9.460 -18.459 1.00 0.00 C ATOM 2434 O ASP A 184 -31.957 -10.155 -17.491 1.00 0.00 O ATOM 2435 CB ASP A 184 -29.551 -9.877 -19.777 1.00 0.00 C ATOM 2436 CG ASP A 184 -30.204 -9.691 -21.129 1.00 0.00 C ATOM 2437 OD1 ASP A 184 -29.993 -8.645 -21.775 1.00 0.00 O ATOM 2438 OD2 ASP A 184 -30.928 -10.609 -21.585 1.00 0.00 O ATOM 0 H ASP A 184 -29.646 -10.263 -17.053 1.00 0.00 H new ATOM 0 HA ASP A 184 -30.148 -8.002 -18.926 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -28.499 -9.601 -19.851 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -29.585 -10.933 -19.510 1.00 0.00 H new ATOM 2443 N VAL A 185 -32.576 -9.051 -19.343 1.00 0.00 N ATOM 2444 CA VAL A 185 -33.976 -9.508 -19.252 1.00 0.00 C ATOM 2445 C VAL A 185 -34.071 -11.031 -19.340 1.00 0.00 C ATOM 2446 O VAL A 185 -34.762 -11.670 -18.538 1.00 0.00 O ATOM 2447 CB VAL A 185 -34.923 -8.862 -20.301 1.00 0.00 C ATOM 2448 CG1 VAL A 185 -35.197 -7.407 -19.955 1.00 0.00 C ATOM 2449 CG2 VAL A 185 -34.348 -8.956 -21.709 1.00 0.00 C ATOM 0 H VAL A 185 -32.383 -8.417 -20.118 1.00 0.00 H new ATOM 0 HA VAL A 185 -34.318 -9.174 -18.272 1.00 0.00 H new ATOM 0 HB VAL A 185 -35.860 -9.419 -20.276 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -35.862 -6.974 -20.702 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -35.667 -7.349 -18.973 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -34.258 -6.853 -19.941 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -35.038 -8.494 -22.415 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -33.390 -8.438 -21.746 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -34.205 -10.003 -21.974 1.00 0.00 H new ATOM 2459 N ASP A 186 -33.342 -11.611 -20.282 1.00 0.00 N ATOM 2460 CA ASP A 186 -33.307 -13.053 -20.427 1.00 0.00 C ATOM 2461 C ASP A 186 -32.497 -13.653 -19.341 1.00 0.00 C ATOM 2462 O ASP A 186 -32.808 -14.721 -18.868 1.00 0.00 O ATOM 2463 CB ASP A 186 -32.825 -13.504 -21.797 1.00 0.00 C ATOM 2464 CG ASP A 186 -33.835 -13.244 -22.885 1.00 0.00 C ATOM 2465 OD1 ASP A 186 -34.917 -13.867 -22.866 1.00 0.00 O ATOM 2466 OD2 ASP A 186 -33.547 -12.435 -23.814 1.00 0.00 O ATOM 0 H ASP A 186 -32.768 -11.103 -20.955 1.00 0.00 H new ATOM 0 HA ASP A 186 -34.333 -13.411 -20.344 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -31.896 -12.988 -22.039 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -32.598 -14.570 -21.765 1.00 0.00 H new ATOM 2471 N GLY A 187 -31.496 -12.924 -18.897 1.00 0.00 N ATOM 2472 CA GLY A 187 -30.682 -13.372 -17.795 1.00 0.00 C ATOM 2473 C GLY A 187 -31.522 -13.592 -16.551 1.00 0.00 C ATOM 2474 O GLY A 187 -31.466 -14.659 -15.952 1.00 0.00 O ATOM 0 H GLY A 187 -31.229 -12.019 -19.284 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -30.177 -14.299 -18.065 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -29.906 -12.635 -17.588 1.00 0.00 H new ATOM 2478 N LEU A 188 -32.353 -12.612 -16.243 1.00 0.00 N ATOM 2479 CA LEU A 188 -33.223 -12.604 -15.064 1.00 0.00 C ATOM 2480 C LEU A 188 -34.187 -13.797 -15.095 1.00 0.00 C ATOM 2481 O LEU A 188 -34.224 -14.620 -14.160 1.00 0.00 O ATOM 2482 CB LEU A 188 -33.997 -11.244 -15.030 1.00 0.00 C ATOM 2483 CG LEU A 188 -34.781 -10.835 -13.746 1.00 0.00 C ATOM 2484 CD1 LEU A 188 -35.259 -9.400 -13.877 1.00 0.00 C ATOM 2485 CD2 LEU A 188 -35.989 -11.728 -13.483 1.00 0.00 C ATOM 0 H LEU A 188 -32.449 -11.774 -16.817 1.00 0.00 H new ATOM 0 HA LEU A 188 -32.626 -12.701 -14.157 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -33.276 -10.453 -15.237 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -34.707 -11.252 -15.857 1.00 0.00 H new ATOM 0 HG LEU A 188 -34.094 -10.946 -12.907 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -35.807 -9.116 -12.979 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -34.400 -8.740 -14.002 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -35.914 -9.312 -14.744 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -36.496 -11.396 -12.577 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -36.677 -11.668 -14.327 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -35.659 -12.759 -13.357 1.00 0.00 H new ATOM 2497 N ARG A 189 -34.932 -13.903 -16.180 1.00 0.00 N ATOM 2498 CA ARG A 189 -35.951 -14.936 -16.329 1.00 0.00 C ATOM 2499 C ARG A 189 -35.328 -16.337 -16.390 1.00 0.00 C ATOM 2500 O ARG A 189 -35.847 -17.284 -15.808 1.00 0.00 O ATOM 2501 CB ARG A 189 -36.826 -14.644 -17.571 1.00 0.00 C ATOM 2502 CG ARG A 189 -36.043 -14.592 -18.867 1.00 0.00 C ATOM 2503 CD ARG A 189 -36.815 -13.969 -20.026 1.00 0.00 C ATOM 2504 NE ARG A 189 -38.008 -14.729 -20.418 1.00 0.00 N ATOM 2505 CZ ARG A 189 -38.369 -14.952 -21.700 1.00 0.00 C ATOM 2506 NH1 ARG A 189 -37.541 -14.633 -22.705 1.00 0.00 N ATOM 2507 NH2 ARG A 189 -39.539 -15.525 -21.973 1.00 0.00 N ATOM 0 H ARG A 189 -34.851 -13.279 -16.983 1.00 0.00 H new ATOM 0 HA ARG A 189 -36.592 -14.917 -15.448 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -37.595 -15.412 -17.652 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -37.339 -13.693 -17.428 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -35.127 -14.024 -18.705 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -35.746 -15.604 -19.142 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -37.114 -12.958 -19.750 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -36.152 -13.881 -20.887 1.00 0.00 H new ATOM 0 HE ARG A 189 -38.599 -15.111 -19.679 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -36.631 -14.219 -22.504 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -37.821 -14.805 -23.671 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -40.164 -15.796 -21.214 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -39.811 -15.693 -22.942 1.00 0.00 H new ATOM 2521 N LEU A 190 -34.179 -16.449 -17.026 1.00 0.00 N ATOM 2522 CA LEU A 190 -33.538 -17.738 -17.188 1.00 0.00 C ATOM 2523 C LEU A 190 -32.804 -18.161 -15.930 1.00 0.00 C ATOM 2524 O LEU A 190 -32.620 -19.351 -15.692 1.00 0.00 O ATOM 2525 CB LEU A 190 -32.637 -17.758 -18.423 1.00 0.00 C ATOM 2526 CG LEU A 190 -33.367 -17.555 -19.763 1.00 0.00 C ATOM 2527 CD1 LEU A 190 -32.384 -17.462 -20.912 1.00 0.00 C ATOM 2528 CD2 LEU A 190 -34.383 -18.664 -20.005 1.00 0.00 C ATOM 0 H LEU A 190 -33.672 -15.666 -17.438 1.00 0.00 H new ATOM 0 HA LEU A 190 -34.320 -18.479 -17.353 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -31.882 -16.979 -18.316 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -32.110 -18.711 -18.454 1.00 0.00 H new ATOM 0 HG LEU A 190 -33.907 -16.610 -19.708 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -32.928 -17.319 -21.846 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -31.713 -16.618 -20.750 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -31.802 -18.382 -20.969 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -34.884 -18.496 -20.958 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -33.872 -19.627 -20.028 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -35.120 -18.664 -19.202 1.00 0.00 H new ATOM 2540 N ALA A 191 -32.430 -17.189 -15.101 1.00 0.00 N ATOM 2541 CA ALA A 191 -31.784 -17.463 -13.818 1.00 0.00 C ATOM 2542 C ALA A 191 -32.778 -18.110 -12.863 1.00 0.00 C ATOM 2543 O ALA A 191 -32.399 -18.774 -11.899 1.00 0.00 O ATOM 2544 CB ALA A 191 -31.222 -16.186 -13.210 1.00 0.00 C ATOM 0 H ALA A 191 -32.564 -16.197 -15.297 1.00 0.00 H new ATOM 0 HA ALA A 191 -30.955 -18.150 -13.989 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -30.747 -16.416 -12.256 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -30.486 -15.754 -13.888 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -32.031 -15.473 -13.050 1.00 0.00 H new ATOM 2550 N MET A 192 -34.049 -17.903 -13.140 1.00 0.00 N ATOM 2551 CA MET A 192 -35.127 -18.512 -12.379 1.00 0.00 C ATOM 2552 C MET A 192 -35.258 -19.971 -12.763 1.00 0.00 C ATOM 2553 O MET A 192 -35.427 -20.840 -11.913 1.00 0.00 O ATOM 2554 CB MET A 192 -36.448 -17.795 -12.655 1.00 0.00 C ATOM 2555 CG MET A 192 -36.517 -16.375 -12.129 1.00 0.00 C ATOM 2556 SD MET A 192 -36.510 -16.295 -10.322 1.00 0.00 S ATOM 2557 CE MET A 192 -38.037 -17.172 -9.952 1.00 0.00 C ATOM 0 H MET A 192 -34.368 -17.305 -13.903 1.00 0.00 H new ATOM 0 HA MET A 192 -34.895 -18.429 -11.317 1.00 0.00 H new ATOM 0 HB2 MET A 192 -36.619 -17.779 -13.731 1.00 0.00 H new ATOM 0 HB3 MET A 192 -37.259 -18.373 -12.212 1.00 0.00 H new ATOM 0 HG2 MET A 192 -35.671 -15.808 -12.516 1.00 0.00 H new ATOM 0 HG3 MET A 192 -37.421 -15.896 -12.506 1.00 0.00 H new ATOM 0 HE1 MET A 192 -38.388 -16.889 -8.960 1.00 0.00 H new ATOM 0 HE2 MET A 192 -38.794 -16.913 -10.692 1.00 0.00 H new ATOM 0 HE3 MET A 192 -37.855 -18.246 -9.980 1.00 0.00 H new ATOM 2567 N ALA A 193 -35.139 -20.223 -14.053 1.00 0.00 N ATOM 2568 CA ALA A 193 -35.275 -21.554 -14.611 1.00 0.00 C ATOM 2569 C ALA A 193 -34.045 -22.409 -14.347 1.00 0.00 C ATOM 2570 O ALA A 193 -34.134 -23.627 -14.189 1.00 0.00 O ATOM 2571 CB ALA A 193 -35.542 -21.455 -16.107 1.00 0.00 C ATOM 0 H ALA A 193 -34.944 -19.503 -14.748 1.00 0.00 H new ATOM 0 HA ALA A 193 -36.117 -22.042 -14.120 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -35.644 -22.456 -16.525 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -36.462 -20.896 -16.276 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -34.711 -20.942 -16.592 1.00 0.00 H new