USER MOD reduce.3.24.130724 H: found=0, std=0, add=1167, rem=0, adj=24 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 132 CYS SG : rot 81:sc= 1.26 USER MOD Set 1.2: A 139 THR OG1 : rot 94:sc= 1.18 USER MOD Set 2.1: A 59 SER OG : rot 160:sc= -0.591 USER MOD Set 2.2: A 80 SER OG : rot -92:sc= 0.601 USER MOD Set 2.3: A 131 HIS : no HE2:sc= 1.56 K(o=1.6,f=-7.1!) USER MOD Set 3.1: A 48 ASN : amide:sc= -0.755 K(o=-0.76,f=-2.8!) USER MOD Set 3.2: A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= 0.39 X(o=0.39,f=-0.11) USER MOD Single : A 46 SER OG : rot 104:sc= 1.23 USER MOD Single : A 52 MET CE :methyl 140:sc= -1.37 (180deg=-1.94!) USER MOD Single : A 53 SER OG : rot -88:sc= 1.5 USER MOD Single : A 55 THR OG1 : rot -129:sc= 1.24 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 ASN : amide:sc= -0.66 X(o=-0.66,f=-0.55) USER MOD Single : A 65 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 66 SER OG : rot -170:sc= -0.613 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 LYS NZ :NH3+ -179:sc= 1.17 (180deg=1.17) USER MOD Single : A 77 THR OG1 : rot -160:sc=-0.00661 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 SER OG : rot -35:sc= 0.0415 USER MOD Single : A 102 THR OG1 : rot 106:sc= 1.85 USER MOD Single : A 103 HIS : no HE2:sc= 1.16 K(o=1.2,f=-4.4!) USER MOD Single : A 114 SER OG : rot 106:sc= 1.13 USER MOD Single : A 118 GLN : amide:sc= -2.86! K(o=-2.9!,f=-0.41) USER MOD Single : A 120 GLN : amide:sc= -0.493 K(o=-0.49,f=-2.3!) USER MOD Single : A 130 MET CE :methyl 155:sc= -1.63 (180deg=-2.01) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 HIS : no HD1:sc= -0.969 K(o=-0.97,f=-0.39) USER MOD Single : A 136 ASN : amide:sc= 0 X(o=0,f=-0.071) USER MOD Single : A 137 ASN : amide:sc= 1.9 K(o=1.9,f=0.44) USER MOD Single : A 145 MET CE :methyl 168:sc= 0 (180deg=-0.14) USER MOD Single : A 146 TYR OH : rot -177:sc= 1.07 USER MOD Single : A 151 GLN : amide:sc= -0.349 X(o=-0.35,f=-0.72) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 GLN : amide:sc= -0.836 K(o=-0.84,f=-1.4) USER MOD Single : A 162 MET CE :methyl 153:sc= -0.0111 (180deg=-0.927) USER MOD Single : A 163 GLN : amide:sc= -0.268 X(o=-0.27,f=-0.064) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 179 TYR OH : rot 180:sc= -0.281 USER MOD Single : A 192 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 150 N PRO A 37 -10.613 12.321 -0.837 1.00 0.00 N ATOM 151 CA PRO A 37 -11.807 11.928 -0.073 1.00 0.00 C ATOM 152 C PRO A 37 -11.496 11.407 1.322 1.00 0.00 C ATOM 153 O PRO A 37 -11.022 10.286 1.488 1.00 0.00 O ATOM 154 CB PRO A 37 -12.393 10.808 -0.906 1.00 0.00 C ATOM 155 CG PRO A 37 -11.991 11.122 -2.296 1.00 0.00 C ATOM 156 CD PRO A 37 -10.659 11.801 -2.214 1.00 0.00 C ATOM 0 HA PRO A 37 -12.466 12.782 0.087 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -12.008 9.838 -0.592 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -13.478 10.767 -0.807 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -11.926 10.214 -2.895 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -12.726 11.768 -2.775 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -9.843 11.105 -2.406 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -10.573 12.603 -2.947 1.00 0.00 H new ATOM 164 N ALA A 38 -11.802 12.218 2.307 1.00 0.00 N ATOM 165 CA ALA A 38 -11.509 11.936 3.718 1.00 0.00 C ATOM 166 C ALA A 38 -12.188 10.669 4.217 1.00 0.00 C ATOM 167 O ALA A 38 -11.678 9.981 5.100 1.00 0.00 O ATOM 168 CB ALA A 38 -11.916 13.122 4.574 1.00 0.00 C ATOM 0 H ALA A 38 -12.270 13.112 2.162 1.00 0.00 H new ATOM 0 HA ALA A 38 -10.435 11.771 3.799 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -11.697 12.908 5.620 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -11.360 14.005 4.260 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -12.984 13.305 4.457 1.00 0.00 H new ATOM 174 N TRP A 39 -13.302 10.368 3.625 1.00 0.00 N ATOM 175 CA TRP A 39 -14.117 9.226 4.000 1.00 0.00 C ATOM 176 C TRP A 39 -13.535 7.905 3.521 1.00 0.00 C ATOM 177 O TRP A 39 -13.815 6.862 4.101 1.00 0.00 O ATOM 178 CB TRP A 39 -15.551 9.397 3.483 1.00 0.00 C ATOM 179 CG TRP A 39 -15.660 9.649 2.002 1.00 0.00 C ATOM 180 CD1 TRP A 39 -15.802 8.717 1.015 1.00 0.00 C ATOM 181 CD2 TRP A 39 -15.637 10.923 1.345 1.00 0.00 C ATOM 182 NE1 TRP A 39 -15.878 9.330 -0.204 1.00 0.00 N ATOM 183 CE2 TRP A 39 -15.784 10.685 -0.031 1.00 0.00 C ATOM 184 CE3 TRP A 39 -15.513 12.242 1.792 1.00 0.00 C ATOM 185 CZ2 TRP A 39 -15.809 11.716 -0.966 1.00 0.00 C ATOM 186 CZ3 TRP A 39 -15.535 13.259 0.863 1.00 0.00 C ATOM 187 CH2 TRP A 39 -15.684 12.992 -0.500 1.00 0.00 C ATOM 0 H TRP A 39 -13.688 10.911 2.853 1.00 0.00 H new ATOM 0 HA TRP A 39 -14.128 9.191 5.089 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -16.120 8.501 3.728 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -16.018 10.226 4.014 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -15.848 7.650 1.174 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -15.987 8.854 -1.100 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -15.402 12.459 2.844 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -15.923 11.513 -2.021 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -15.435 14.282 1.195 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -15.701 13.814 -1.200 1.00 0.00 H new ATOM 198 N ALA A 40 -12.731 7.951 2.476 1.00 0.00 N ATOM 199 CA ALA A 40 -12.174 6.749 1.912 1.00 0.00 C ATOM 200 C ALA A 40 -10.730 6.962 1.517 1.00 0.00 C ATOM 201 O ALA A 40 -10.434 7.593 0.495 1.00 0.00 O ATOM 202 CB ALA A 40 -12.998 6.273 0.723 1.00 0.00 C ATOM 0 H ALA A 40 -12.452 8.811 2.004 1.00 0.00 H new ATOM 0 HA ALA A 40 -12.206 5.971 2.675 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -12.556 5.364 0.315 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -14.018 6.067 1.046 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -13.010 7.047 -0.045 1.00 0.00 H new ATOM 208 N GLN A 41 -9.846 6.493 2.351 1.00 0.00 N ATOM 209 CA GLN A 41 -8.420 6.564 2.110 1.00 0.00 C ATOM 210 C GLN A 41 -7.849 5.177 2.027 1.00 0.00 C ATOM 211 O GLN A 41 -8.501 4.206 2.442 1.00 0.00 O ATOM 212 CB GLN A 41 -7.711 7.303 3.234 1.00 0.00 C ATOM 213 CG GLN A 41 -8.002 8.778 3.322 1.00 0.00 C ATOM 214 CD GLN A 41 -7.490 9.545 2.114 1.00 0.00 C ATOM 215 OE1 GLN A 41 -6.344 9.981 2.091 1.00 0.00 O ATOM 216 NE2 GLN A 41 -8.329 9.747 1.132 1.00 0.00 N ATOM 0 H GLN A 41 -10.092 6.043 3.232 1.00 0.00 H new ATOM 0 HA GLN A 41 -8.267 7.100 1.173 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -7.986 6.839 4.181 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -6.636 7.169 3.113 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -9.078 8.928 3.414 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.545 9.182 4.225 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -9.275 9.370 1.184 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -8.037 10.282 0.314 1.00 0.00 H new ATOM 225 N ALA A 42 -6.649 5.082 1.504 1.00 0.00 N ATOM 226 CA ALA A 42 -5.945 3.831 1.415 1.00 0.00 C ATOM 227 C ALA A 42 -5.339 3.522 2.767 1.00 0.00 C ATOM 228 O ALA A 42 -4.611 4.337 3.337 1.00 0.00 O ATOM 229 CB ALA A 42 -4.862 3.902 0.346 1.00 0.00 C ATOM 0 H ALA A 42 -6.133 5.877 1.127 1.00 0.00 H new ATOM 0 HA ALA A 42 -6.637 3.038 1.133 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -4.340 2.947 0.293 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -5.318 4.121 -0.620 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.152 4.690 0.599 1.00 0.00 H new ATOM 235 N VAL A 43 -5.669 2.388 3.290 1.00 0.00 N ATOM 236 CA VAL A 43 -5.195 1.979 4.597 1.00 0.00 C ATOM 237 C VAL A 43 -3.964 1.110 4.421 1.00 0.00 C ATOM 238 O VAL A 43 -3.035 1.125 5.237 1.00 0.00 O ATOM 239 CB VAL A 43 -6.309 1.221 5.353 1.00 0.00 C ATOM 240 CG1 VAL A 43 -5.898 0.849 6.767 1.00 0.00 C ATOM 241 CG2 VAL A 43 -7.570 2.047 5.381 1.00 0.00 C ATOM 0 H VAL A 43 -6.276 1.708 2.833 1.00 0.00 H new ATOM 0 HA VAL A 43 -4.930 2.855 5.189 1.00 0.00 H new ATOM 0 HB VAL A 43 -6.491 0.291 4.814 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -6.715 0.318 7.256 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -5.018 0.207 6.733 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -5.666 1.754 7.328 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -8.349 1.504 5.916 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.374 2.993 5.887 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -7.900 2.243 4.361 1.00 0.00 H new ATOM 251 N ASP A 44 -3.959 0.373 3.339 1.00 0.00 N ATOM 252 CA ASP A 44 -2.827 -0.440 2.951 1.00 0.00 C ATOM 253 C ASP A 44 -2.758 -0.496 1.451 1.00 0.00 C ATOM 254 O ASP A 44 -3.621 -1.093 0.812 1.00 0.00 O ATOM 255 CB ASP A 44 -2.889 -1.863 3.519 1.00 0.00 C ATOM 256 CG ASP A 44 -1.751 -2.731 2.991 1.00 0.00 C ATOM 257 OD1 ASP A 44 -0.579 -2.496 3.346 1.00 0.00 O ATOM 258 OD2 ASP A 44 -1.993 -3.621 2.178 1.00 0.00 O ATOM 0 H ASP A 44 -4.747 0.318 2.694 1.00 0.00 H new ATOM 0 HA ASP A 44 -1.932 0.024 3.365 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -2.841 -1.823 4.607 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -3.845 -2.318 3.258 1.00 0.00 H new ATOM 263 N PRO A 45 -1.766 0.156 0.853 1.00 0.00 N ATOM 264 CA PRO A 45 -1.597 0.175 -0.605 1.00 0.00 C ATOM 265 C PRO A 45 -1.039 -1.147 -1.155 1.00 0.00 C ATOM 266 O PRO A 45 -0.965 -1.337 -2.378 1.00 0.00 O ATOM 267 CB PRO A 45 -0.584 1.300 -0.813 1.00 0.00 C ATOM 268 CG PRO A 45 0.233 1.273 0.428 1.00 0.00 C ATOM 269 CD PRO A 45 -0.732 0.977 1.532 1.00 0.00 C ATOM 0 HA PRO A 45 -2.545 0.318 -1.124 1.00 0.00 H new ATOM 0 HB2 PRO A 45 0.028 1.129 -1.699 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -1.077 2.263 -0.947 1.00 0.00 H new ATOM 0 HG2 PRO A 45 1.010 0.511 0.370 1.00 0.00 H new ATOM 0 HG3 PRO A 45 0.734 2.227 0.589 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -0.257 0.435 2.350 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -1.153 1.888 1.956 1.00 0.00 H new ATOM 277 N SER A 46 -0.648 -2.048 -0.265 1.00 0.00 N ATOM 278 CA SER A 46 -0.085 -3.317 -0.660 1.00 0.00 C ATOM 279 C SER A 46 -1.211 -4.224 -1.182 1.00 0.00 C ATOM 280 O SER A 46 -1.182 -4.672 -2.332 1.00 0.00 O ATOM 281 CB SER A 46 0.579 -3.952 0.552 1.00 0.00 C ATOM 282 OG SER A 46 1.158 -2.947 1.385 1.00 0.00 O ATOM 0 H SER A 46 -0.714 -1.915 0.744 1.00 0.00 H new ATOM 0 HA SER A 46 0.655 -3.179 -1.448 1.00 0.00 H new ATOM 0 HB2 SER A 46 -0.155 -4.525 1.119 1.00 0.00 H new ATOM 0 HB3 SER A 46 1.349 -4.653 0.228 1.00 0.00 H new ATOM 0 HG SER A 46 0.595 -2.814 2.176 1.00 0.00 H new ATOM 288 N ILE A 47 -2.234 -4.433 -0.360 1.00 0.00 N ATOM 289 CA ILE A 47 -3.394 -5.235 -0.767 1.00 0.00 C ATOM 290 C ILE A 47 -4.400 -4.350 -1.471 1.00 0.00 C ATOM 291 O ILE A 47 -5.368 -4.831 -2.079 1.00 0.00 O ATOM 292 CB ILE A 47 -4.084 -5.953 0.431 1.00 0.00 C ATOM 293 CG1 ILE A 47 -4.631 -4.948 1.458 1.00 0.00 C ATOM 294 CG2 ILE A 47 -3.127 -6.927 1.084 1.00 0.00 C ATOM 295 CD1 ILE A 47 -5.316 -5.582 2.655 1.00 0.00 C ATOM 0 H ILE A 47 -2.289 -4.062 0.589 1.00 0.00 H new ATOM 0 HA ILE A 47 -3.027 -6.010 -1.439 1.00 0.00 H new ATOM 0 HB ILE A 47 -4.935 -6.510 0.040 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -3.809 -4.326 1.813 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -5.339 -4.286 0.959 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -3.624 -7.421 1.919 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.814 -7.674 0.355 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -2.252 -6.388 1.449 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -5.671 -4.801 3.327 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -6.162 -6.180 2.316 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -4.608 -6.221 3.183 1.00 0.00 H new ATOM 307 N ASN A 48 -4.130 -3.056 -1.375 1.00 0.00 N ATOM 308 CA ASN A 48 -4.929 -1.976 -1.941 1.00 0.00 C ATOM 309 C ASN A 48 -6.277 -1.935 -1.251 1.00 0.00 C ATOM 310 O ASN A 48 -7.320 -2.111 -1.866 1.00 0.00 O ATOM 311 CB ASN A 48 -5.086 -2.075 -3.475 1.00 0.00 C ATOM 312 CG ASN A 48 -5.600 -0.778 -4.074 1.00 0.00 C ATOM 313 OD1 ASN A 48 -5.276 0.306 -3.590 1.00 0.00 O ATOM 314 ND2 ASN A 48 -6.395 -0.867 -5.110 1.00 0.00 N ATOM 0 H ASN A 48 -3.309 -2.713 -0.877 1.00 0.00 H new ATOM 0 HA ASN A 48 -4.397 -1.042 -1.762 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -4.125 -2.327 -3.923 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -5.773 -2.885 -3.719 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -6.767 -0.021 -5.542 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -6.643 -1.782 -5.485 1.00 0.00 H new ATOM 321 N LEU A 49 -6.230 -1.781 0.048 1.00 0.00 N ATOM 322 CA LEU A 49 -7.408 -1.728 0.857 1.00 0.00 C ATOM 323 C LEU A 49 -7.700 -0.312 1.245 1.00 0.00 C ATOM 324 O LEU A 49 -6.786 0.453 1.636 1.00 0.00 O ATOM 325 CB LEU A 49 -7.225 -2.534 2.121 1.00 0.00 C ATOM 326 CG LEU A 49 -8.377 -2.480 3.108 1.00 0.00 C ATOM 327 CD1 LEU A 49 -9.272 -3.685 2.996 1.00 0.00 C ATOM 328 CD2 LEU A 49 -7.866 -2.292 4.490 1.00 0.00 C ATOM 0 H LEU A 49 -5.361 -1.688 0.573 1.00 0.00 H new ATOM 0 HA LEU A 49 -8.232 -2.140 0.274 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -7.055 -3.575 1.845 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -6.323 -2.187 2.624 1.00 0.00 H new ATOM 0 HG LEU A 49 -8.995 -1.618 2.858 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -10.083 -3.605 3.720 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -9.688 -3.737 1.990 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -8.694 -4.587 3.197 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -8.704 -2.255 5.186 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -7.212 -3.124 4.753 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -7.306 -1.359 4.547 1.00 0.00 H new ATOM 340 N TYR A 50 -8.940 0.034 1.169 1.00 0.00 N ATOM 341 CA TYR A 50 -9.391 1.333 1.543 1.00 0.00 C ATOM 342 C TYR A 50 -10.332 1.234 2.688 1.00 0.00 C ATOM 343 O TYR A 50 -10.912 0.170 2.949 1.00 0.00 O ATOM 344 CB TYR A 50 -10.068 2.062 0.377 1.00 0.00 C ATOM 345 CG TYR A 50 -9.135 2.473 -0.734 1.00 0.00 C ATOM 346 CD1 TYR A 50 -8.493 1.531 -1.514 1.00 0.00 C ATOM 347 CD2 TYR A 50 -8.891 3.811 -0.991 1.00 0.00 C ATOM 348 CE1 TYR A 50 -7.636 1.910 -2.518 1.00 0.00 C ATOM 349 CE2 TYR A 50 -8.034 4.200 -1.993 1.00 0.00 C ATOM 350 CZ TYR A 50 -7.409 3.244 -2.756 1.00 0.00 C ATOM 351 OH TYR A 50 -6.545 3.625 -3.753 1.00 0.00 O ATOM 0 H TYR A 50 -9.680 -0.586 0.841 1.00 0.00 H new ATOM 0 HA TYR A 50 -8.515 1.913 1.834 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -10.843 1.416 -0.037 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -10.567 2.951 0.762 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -8.668 0.481 -1.332 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -9.383 4.564 -0.393 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -7.142 1.161 -3.119 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -7.854 5.249 -2.179 1.00 0.00 H new ATOM 0 HH TYR A 50 -6.499 4.603 -3.790 1.00 0.00 H new ATOM 361 N ARG A 51 -10.512 2.331 3.344 1.00 0.00 N ATOM 362 CA ARG A 51 -11.415 2.394 4.431 1.00 0.00 C ATOM 363 C ARG A 51 -12.715 2.943 3.970 1.00 0.00 C ATOM 364 O ARG A 51 -12.878 4.130 3.742 1.00 0.00 O ATOM 365 CB ARG A 51 -10.852 3.155 5.634 1.00 0.00 C ATOM 366 CG ARG A 51 -10.174 4.477 5.324 1.00 0.00 C ATOM 367 CD ARG A 51 -9.649 5.091 6.603 1.00 0.00 C ATOM 368 NE ARG A 51 -8.825 6.278 6.377 1.00 0.00 N ATOM 369 CZ ARG A 51 -9.160 7.518 6.754 1.00 0.00 C ATOM 370 NH1 ARG A 51 -10.411 7.785 7.141 1.00 0.00 N ATOM 371 NH2 ARG A 51 -8.256 8.500 6.697 1.00 0.00 N ATOM 0 H ARG A 51 -10.034 3.208 3.137 1.00 0.00 H new ATOM 0 HA ARG A 51 -11.576 1.379 4.793 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -11.666 3.342 6.335 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -10.135 2.511 6.143 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -9.356 4.321 4.621 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -10.880 5.156 4.846 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -10.491 5.357 7.243 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -9.062 4.347 7.142 1.00 0.00 H new ATOM 0 HE ARG A 51 -7.933 6.152 5.899 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -11.111 7.044 7.149 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -10.665 8.730 7.428 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -7.311 8.305 6.366 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -8.511 9.445 6.984 1.00 0.00 H new ATOM 385 N MET A 52 -13.584 2.028 3.732 1.00 0.00 N ATOM 386 CA MET A 52 -14.922 2.276 3.325 1.00 0.00 C ATOM 387 C MET A 52 -15.795 2.311 4.558 1.00 0.00 C ATOM 388 O MET A 52 -15.274 2.475 5.679 1.00 0.00 O ATOM 389 CB MET A 52 -15.354 1.221 2.294 1.00 0.00 C ATOM 390 CG MET A 52 -14.706 1.446 0.924 1.00 0.00 C ATOM 391 SD MET A 52 -14.899 0.063 -0.239 1.00 0.00 S ATOM 392 CE MET A 52 -16.669 -0.141 -0.263 1.00 0.00 C ATOM 0 H MET A 52 -13.371 1.034 3.820 1.00 0.00 H new ATOM 0 HA MET A 52 -15.018 3.241 2.828 1.00 0.00 H new ATOM 0 HB2 MET A 52 -15.089 0.229 2.660 1.00 0.00 H new ATOM 0 HB3 MET A 52 -16.439 1.243 2.188 1.00 0.00 H new ATOM 0 HG2 MET A 52 -15.135 2.343 0.477 1.00 0.00 H new ATOM 0 HG3 MET A 52 -13.643 1.638 1.067 1.00 0.00 H new ATOM 0 HE1 MET A 52 -16.998 -0.348 -1.281 1.00 0.00 H new ATOM 0 HE2 MET A 52 -16.948 -0.972 0.384 1.00 0.00 H new ATOM 0 HE3 MET A 52 -17.145 0.772 0.093 1.00 0.00 H new ATOM 402 N SER A 53 -17.079 2.203 4.370 1.00 0.00 N ATOM 403 CA SER A 53 -18.047 2.316 5.412 1.00 0.00 C ATOM 404 C SER A 53 -17.734 1.274 6.496 1.00 0.00 C ATOM 405 O SER A 53 -17.638 0.111 6.188 1.00 0.00 O ATOM 406 CB SER A 53 -19.392 2.083 4.765 1.00 0.00 C ATOM 407 OG SER A 53 -19.215 1.942 3.352 1.00 0.00 O ATOM 0 H SER A 53 -17.490 2.028 3.453 1.00 0.00 H new ATOM 0 HA SER A 53 -18.038 3.292 5.897 1.00 0.00 H new ATOM 0 HB2 SER A 53 -19.857 1.187 5.177 1.00 0.00 H new ATOM 0 HB3 SER A 53 -20.061 2.916 4.979 1.00 0.00 H new ATOM 0 HG SER A 53 -19.250 2.825 2.928 1.00 0.00 H new ATOM 413 N PRO A 54 -17.609 1.711 7.778 1.00 0.00 N ATOM 414 CA PRO A 54 -17.072 0.908 8.936 1.00 0.00 C ATOM 415 C PRO A 54 -17.634 -0.516 9.181 1.00 0.00 C ATOM 416 O PRO A 54 -17.223 -1.173 10.126 1.00 0.00 O ATOM 417 CB PRO A 54 -17.369 1.798 10.159 1.00 0.00 C ATOM 418 CG PRO A 54 -18.322 2.834 9.671 1.00 0.00 C ATOM 419 CD PRO A 54 -17.980 3.058 8.231 1.00 0.00 C ATOM 0 HA PRO A 54 -16.025 0.688 8.725 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -17.803 1.216 10.972 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -16.457 2.253 10.545 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -19.353 2.499 9.780 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -18.224 3.756 10.244 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -18.826 3.456 7.670 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -17.159 3.766 8.114 1.00 0.00 H new ATOM 427 N THR A 55 -18.509 -0.987 8.358 1.00 0.00 N ATOM 428 CA THR A 55 -19.076 -2.290 8.561 1.00 0.00 C ATOM 429 C THR A 55 -18.571 -3.245 7.447 1.00 0.00 C ATOM 430 O THR A 55 -18.704 -4.467 7.528 1.00 0.00 O ATOM 431 CB THR A 55 -20.645 -2.200 8.605 1.00 0.00 C ATOM 432 OG1 THR A 55 -21.209 -3.384 9.180 1.00 0.00 O ATOM 433 CG2 THR A 55 -21.252 -1.948 7.213 1.00 0.00 C ATOM 0 H THR A 55 -18.852 -0.493 7.534 1.00 0.00 H new ATOM 0 HA THR A 55 -18.755 -2.694 9.521 1.00 0.00 H new ATOM 0 HB THR A 55 -20.894 -1.346 9.234 1.00 0.00 H new ATOM 0 HG1 THR A 55 -21.908 -3.733 8.589 1.00 0.00 H new ATOM 0 HG21 THR A 55 -22.338 -1.894 7.294 1.00 0.00 H new ATOM 0 HG22 THR A 55 -20.870 -1.008 6.814 1.00 0.00 H new ATOM 0 HG23 THR A 55 -20.979 -2.764 6.544 1.00 0.00 H new ATOM 441 N LEU A 56 -17.901 -2.665 6.464 1.00 0.00 N ATOM 442 CA LEU A 56 -17.469 -3.371 5.290 1.00 0.00 C ATOM 443 C LEU A 56 -16.171 -2.758 4.761 1.00 0.00 C ATOM 444 O LEU A 56 -15.886 -1.583 4.972 1.00 0.00 O ATOM 445 CB LEU A 56 -18.583 -3.370 4.223 1.00 0.00 C ATOM 446 CG LEU A 56 -19.027 -1.987 3.730 1.00 0.00 C ATOM 447 CD1 LEU A 56 -18.107 -1.443 2.656 1.00 0.00 C ATOM 448 CD2 LEU A 56 -20.437 -2.007 3.259 1.00 0.00 C ATOM 0 H LEU A 56 -17.644 -1.678 6.468 1.00 0.00 H new ATOM 0 HA LEU A 56 -17.266 -4.411 5.546 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -18.240 -3.949 3.365 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -19.452 -3.887 4.630 1.00 0.00 H new ATOM 0 HG LEU A 56 -18.964 -1.313 4.584 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -18.460 -0.462 2.337 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -17.096 -1.353 3.054 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -18.102 -2.122 1.803 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -20.720 -1.012 2.916 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -20.536 -2.716 2.437 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -21.090 -2.308 4.078 1.00 0.00 H new ATOM 460 N TYR A 57 -15.394 -3.548 4.140 1.00 0.00 N ATOM 461 CA TYR A 57 -14.119 -3.132 3.597 1.00 0.00 C ATOM 462 C TYR A 57 -13.916 -3.714 2.210 1.00 0.00 C ATOM 463 O TYR A 57 -14.592 -4.677 1.839 1.00 0.00 O ATOM 464 CB TYR A 57 -12.968 -3.596 4.508 1.00 0.00 C ATOM 465 CG TYR A 57 -12.684 -2.713 5.695 1.00 0.00 C ATOM 466 CD1 TYR A 57 -13.409 -2.835 6.874 1.00 0.00 C ATOM 467 CD2 TYR A 57 -11.686 -1.751 5.626 1.00 0.00 C ATOM 468 CE1 TYR A 57 -13.155 -2.025 7.957 1.00 0.00 C ATOM 469 CE2 TYR A 57 -11.414 -0.925 6.699 1.00 0.00 C ATOM 470 CZ TYR A 57 -12.152 -1.065 7.871 1.00 0.00 C ATOM 471 OH TYR A 57 -11.894 -0.236 8.950 1.00 0.00 O ATOM 0 H TYR A 57 -15.609 -4.532 3.978 1.00 0.00 H new ATOM 0 HA TYR A 57 -14.119 -2.044 3.537 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -13.196 -4.599 4.869 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -12.061 -3.672 3.908 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -14.187 -3.580 6.942 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -11.112 -1.646 4.717 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -13.729 -2.134 8.865 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -10.637 -0.178 6.629 1.00 0.00 H new ATOM 0 HH TYR A 57 -11.163 0.376 8.725 1.00 0.00 H new ATOM 481 N ARG A 58 -12.986 -3.137 1.452 1.00 0.00 N ATOM 482 CA ARG A 58 -12.614 -3.650 0.146 1.00 0.00 C ATOM 483 C ARG A 58 -11.138 -3.419 -0.157 1.00 0.00 C ATOM 484 O ARG A 58 -10.570 -2.376 0.197 1.00 0.00 O ATOM 485 CB ARG A 58 -13.514 -3.123 -0.979 1.00 0.00 C ATOM 486 CG ARG A 58 -13.002 -3.458 -2.380 1.00 0.00 C ATOM 487 CD ARG A 58 -14.040 -3.235 -3.436 1.00 0.00 C ATOM 488 NE ARG A 58 -14.658 -1.920 -3.353 1.00 0.00 N ATOM 489 CZ ARG A 58 -15.407 -1.390 -4.308 1.00 0.00 C ATOM 490 NH1 ARG A 58 -15.324 -1.845 -5.563 1.00 0.00 N ATOM 491 NH2 ARG A 58 -16.178 -0.375 -4.024 1.00 0.00 N ATOM 0 H ARG A 58 -12.472 -2.301 1.731 1.00 0.00 H new ATOM 0 HA ARG A 58 -12.773 -4.728 0.187 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -14.514 -3.539 -0.858 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -13.605 -2.041 -0.884 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -12.127 -2.846 -2.600 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -12.679 -4.499 -2.406 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -13.583 -3.355 -4.418 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -14.812 -4.000 -3.347 1.00 0.00 H new ATOM 0 HE ARG A 58 -14.505 -1.372 -2.506 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -14.681 -2.604 -5.789 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -15.903 -1.433 -6.294 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -16.198 0.000 -3.076 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -16.760 0.042 -4.750 1.00 0.00 H new ATOM 505 N SER A 59 -10.539 -4.417 -0.777 1.00 0.00 N ATOM 506 CA SER A 59 -9.165 -4.419 -1.185 1.00 0.00 C ATOM 507 C SER A 59 -9.108 -5.026 -2.577 1.00 0.00 C ATOM 508 O SER A 59 -10.155 -5.190 -3.218 1.00 0.00 O ATOM 509 CB SER A 59 -8.352 -5.252 -0.186 1.00 0.00 C ATOM 510 OG SER A 59 -8.819 -6.604 -0.125 1.00 0.00 O ATOM 0 H SER A 59 -11.025 -5.281 -1.016 1.00 0.00 H new ATOM 0 HA SER A 59 -8.747 -3.413 -1.206 1.00 0.00 H new ATOM 0 HB2 SER A 59 -7.301 -5.242 -0.474 1.00 0.00 H new ATOM 0 HB3 SER A 59 -8.416 -4.799 0.803 1.00 0.00 H new ATOM 0 HG SER A 59 -8.117 -7.176 0.251 1.00 0.00 H new ATOM 516 N ALA A 60 -7.941 -5.347 -3.056 1.00 0.00 N ATOM 517 CA ALA A 60 -7.829 -5.995 -4.330 1.00 0.00 C ATOM 518 C ALA A 60 -7.075 -7.309 -4.189 1.00 0.00 C ATOM 519 O ALA A 60 -7.576 -8.369 -4.575 1.00 0.00 O ATOM 520 CB ALA A 60 -7.156 -5.075 -5.335 1.00 0.00 C ATOM 0 H ALA A 60 -7.054 -5.171 -2.584 1.00 0.00 H new ATOM 0 HA ALA A 60 -8.829 -6.220 -4.702 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -7.078 -5.582 -6.297 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -7.748 -4.167 -5.450 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -6.159 -4.816 -4.980 1.00 0.00 H new ATOM 526 N LEU A 61 -5.912 -7.252 -3.580 1.00 0.00 N ATOM 527 CA LEU A 61 -5.067 -8.426 -3.451 1.00 0.00 C ATOM 528 C LEU A 61 -5.154 -9.002 -2.045 1.00 0.00 C ATOM 529 O LEU A 61 -5.376 -8.266 -1.090 1.00 0.00 O ATOM 530 CB LEU A 61 -3.570 -8.107 -3.746 1.00 0.00 C ATOM 531 CG LEU A 61 -3.187 -7.572 -5.140 1.00 0.00 C ATOM 532 CD1 LEU A 61 -3.756 -8.433 -6.252 1.00 0.00 C ATOM 533 CD2 LEU A 61 -3.561 -6.108 -5.309 1.00 0.00 C ATOM 0 H LEU A 61 -5.526 -6.405 -3.164 1.00 0.00 H new ATOM 0 HA LEU A 61 -5.432 -9.146 -4.184 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -3.236 -7.377 -3.009 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.998 -9.018 -3.573 1.00 0.00 H new ATOM 0 HG LEU A 61 -2.101 -7.632 -5.215 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -3.463 -8.021 -7.218 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -3.371 -9.449 -6.159 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -4.843 -8.449 -6.180 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -3.273 -5.772 -6.305 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -4.637 -5.991 -5.183 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -3.041 -5.511 -4.560 1.00 0.00 H new ATOM 545 N PRO A 62 -5.059 -10.325 -1.905 1.00 0.00 N ATOM 546 CA PRO A 62 -4.895 -10.960 -0.616 1.00 0.00 C ATOM 547 C PRO A 62 -3.388 -11.174 -0.318 1.00 0.00 C ATOM 548 O PRO A 62 -2.658 -11.772 -1.128 1.00 0.00 O ATOM 549 CB PRO A 62 -5.615 -12.305 -0.790 1.00 0.00 C ATOM 550 CG PRO A 62 -5.651 -12.570 -2.275 1.00 0.00 C ATOM 551 CD PRO A 62 -5.168 -11.319 -2.983 1.00 0.00 C ATOM 0 HA PRO A 62 -5.292 -10.374 0.213 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -5.087 -13.101 -0.265 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -6.623 -12.264 -0.377 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -5.017 -13.420 -2.526 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -6.663 -12.822 -2.593 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -4.209 -11.483 -3.474 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -5.870 -10.999 -3.753 1.00 0.00 H new ATOM 559 N ASN A 63 -2.922 -10.671 0.803 1.00 0.00 N ATOM 560 CA ASN A 63 -1.505 -10.784 1.152 1.00 0.00 C ATOM 561 C ASN A 63 -1.367 -11.248 2.592 1.00 0.00 C ATOM 562 O ASN A 63 -2.143 -10.828 3.450 1.00 0.00 O ATOM 563 CB ASN A 63 -0.816 -9.418 0.959 1.00 0.00 C ATOM 564 CG ASN A 63 0.680 -9.422 1.217 1.00 0.00 C ATOM 565 OD1 ASN A 63 1.358 -10.428 1.025 1.00 0.00 O ATOM 566 ND2 ASN A 63 1.199 -8.309 1.671 1.00 0.00 N ATOM 0 H ASN A 63 -3.492 -10.180 1.492 1.00 0.00 H new ATOM 0 HA ASN A 63 -1.026 -11.516 0.502 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -0.995 -9.077 -0.061 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -1.284 -8.693 1.624 1.00 0.00 H new ATOM 0 HD21 ASN A 63 2.197 -8.258 1.877 1.00 0.00 H new ATOM 0 HD22 ASN A 63 0.606 -7.493 1.819 1.00 0.00 H new ATOM 573 N ALA A 64 -0.370 -12.088 2.864 1.00 0.00 N ATOM 574 CA ALA A 64 -0.142 -12.654 4.207 1.00 0.00 C ATOM 575 C ALA A 64 0.200 -11.582 5.244 1.00 0.00 C ATOM 576 O ALA A 64 0.094 -11.805 6.439 1.00 0.00 O ATOM 577 CB ALA A 64 0.951 -13.711 4.163 1.00 0.00 C ATOM 0 H ALA A 64 0.305 -12.400 2.166 1.00 0.00 H new ATOM 0 HA ALA A 64 -1.078 -13.117 4.518 1.00 0.00 H new ATOM 0 HB1 ALA A 64 1.105 -14.117 5.163 1.00 0.00 H new ATOM 0 HB2 ALA A 64 0.654 -14.513 3.487 1.00 0.00 H new ATOM 0 HB3 ALA A 64 1.878 -13.261 3.807 1.00 0.00 H new ATOM 583 N GLN A 65 0.589 -10.418 4.781 1.00 0.00 N ATOM 584 CA GLN A 65 0.936 -9.320 5.669 1.00 0.00 C ATOM 585 C GLN A 65 -0.299 -8.514 6.068 1.00 0.00 C ATOM 586 O GLN A 65 -0.229 -7.607 6.899 1.00 0.00 O ATOM 587 CB GLN A 65 1.978 -8.426 5.022 1.00 0.00 C ATOM 588 CG GLN A 65 3.289 -9.137 4.752 1.00 0.00 C ATOM 589 CD GLN A 65 4.301 -8.262 4.059 1.00 0.00 C ATOM 590 OE1 GLN A 65 4.305 -7.040 4.224 1.00 0.00 O ATOM 591 NE2 GLN A 65 5.174 -8.869 3.305 1.00 0.00 N ATOM 0 H GLN A 65 0.675 -10.200 3.788 1.00 0.00 H new ATOM 0 HA GLN A 65 1.359 -9.744 6.580 1.00 0.00 H new ATOM 0 HB2 GLN A 65 1.582 -8.038 4.083 1.00 0.00 H new ATOM 0 HB3 GLN A 65 2.164 -7.568 5.668 1.00 0.00 H new ATOM 0 HG2 GLN A 65 3.706 -9.489 5.696 1.00 0.00 H new ATOM 0 HG3 GLN A 65 3.099 -10.018 4.139 1.00 0.00 H new ATOM 0 HE21 GLN A 65 5.136 -9.882 3.195 1.00 0.00 H new ATOM 0 HE22 GLN A 65 5.895 -8.331 2.825 1.00 0.00 H new ATOM 600 N SER A 66 -1.432 -8.856 5.488 1.00 0.00 N ATOM 601 CA SER A 66 -2.669 -8.182 5.789 1.00 0.00 C ATOM 602 C SER A 66 -3.276 -8.718 7.079 1.00 0.00 C ATOM 603 O SER A 66 -4.170 -8.096 7.643 1.00 0.00 O ATOM 604 CB SER A 66 -3.654 -8.364 4.632 1.00 0.00 C ATOM 605 OG SER A 66 -4.893 -7.738 4.889 1.00 0.00 O ATOM 0 H SER A 66 -1.516 -9.604 4.800 1.00 0.00 H new ATOM 0 HA SER A 66 -2.462 -7.120 5.922 1.00 0.00 H new ATOM 0 HB2 SER A 66 -3.222 -7.952 3.720 1.00 0.00 H new ATOM 0 HB3 SER A 66 -3.815 -9.428 4.457 1.00 0.00 H new ATOM 0 HG SER A 66 -5.543 -8.006 4.206 1.00 0.00 H new ATOM 611 N VAL A 67 -2.771 -9.850 7.549 1.00 0.00 N ATOM 612 CA VAL A 67 -3.312 -10.520 8.733 1.00 0.00 C ATOM 613 C VAL A 67 -3.335 -9.605 9.966 1.00 0.00 C ATOM 614 O VAL A 67 -4.337 -9.527 10.671 1.00 0.00 O ATOM 615 CB VAL A 67 -2.571 -11.853 9.050 1.00 0.00 C ATOM 616 CG1 VAL A 67 -2.639 -12.787 7.872 1.00 0.00 C ATOM 617 CG2 VAL A 67 -1.120 -11.653 9.433 1.00 0.00 C ATOM 0 H VAL A 67 -1.978 -10.332 7.125 1.00 0.00 H new ATOM 0 HA VAL A 67 -4.345 -10.766 8.487 1.00 0.00 H new ATOM 0 HB VAL A 67 -3.084 -12.284 9.910 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -2.116 -13.713 8.111 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -3.681 -13.008 7.642 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -2.169 -12.318 7.008 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -0.662 -12.620 9.641 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -0.590 -11.170 8.612 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -1.062 -11.025 10.322 1.00 0.00 H new ATOM 627 N ALA A 68 -2.249 -8.891 10.171 1.00 0.00 N ATOM 628 CA ALA A 68 -2.105 -7.964 11.282 1.00 0.00 C ATOM 629 C ALA A 68 -3.065 -6.789 11.139 1.00 0.00 C ATOM 630 O ALA A 68 -3.606 -6.286 12.133 1.00 0.00 O ATOM 631 CB ALA A 68 -0.671 -7.468 11.367 1.00 0.00 C ATOM 0 H ALA A 68 -1.429 -8.936 9.566 1.00 0.00 H new ATOM 0 HA ALA A 68 -2.352 -8.492 12.203 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -0.575 -6.775 12.202 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -0.002 -8.315 11.519 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -0.407 -6.959 10.440 1.00 0.00 H new ATOM 637 N LEU A 69 -3.297 -6.383 9.899 1.00 0.00 N ATOM 638 CA LEU A 69 -4.176 -5.286 9.591 1.00 0.00 C ATOM 639 C LEU A 69 -5.615 -5.688 9.906 1.00 0.00 C ATOM 640 O LEU A 69 -6.306 -5.003 10.652 1.00 0.00 O ATOM 641 CB LEU A 69 -4.032 -4.931 8.106 1.00 0.00 C ATOM 642 CG LEU A 69 -4.860 -3.761 7.582 1.00 0.00 C ATOM 643 CD1 LEU A 69 -4.421 -2.455 8.219 1.00 0.00 C ATOM 644 CD2 LEU A 69 -4.754 -3.683 6.073 1.00 0.00 C ATOM 0 H LEU A 69 -2.873 -6.815 9.078 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.915 -4.415 10.192 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -2.982 -4.715 7.911 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.289 -5.814 7.522 1.00 0.00 H new ATOM 0 HG LEU A 69 -5.903 -3.929 7.852 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.027 -1.638 7.828 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.548 -2.516 9.300 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -3.372 -2.272 7.987 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.348 -2.845 5.709 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -3.712 -3.539 5.788 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -5.125 -4.609 5.634 1.00 0.00 H new ATOM 656 N LEU A 70 -6.016 -6.851 9.394 1.00 0.00 N ATOM 657 CA LEU A 70 -7.384 -7.379 9.537 1.00 0.00 C ATOM 658 C LEU A 70 -7.803 -7.453 10.997 1.00 0.00 C ATOM 659 O LEU A 70 -8.937 -7.118 11.343 1.00 0.00 O ATOM 660 CB LEU A 70 -7.490 -8.770 8.903 1.00 0.00 C ATOM 661 CG LEU A 70 -7.105 -8.875 7.425 1.00 0.00 C ATOM 662 CD1 LEU A 70 -7.205 -10.308 6.953 1.00 0.00 C ATOM 663 CD2 LEU A 70 -7.964 -7.966 6.561 1.00 0.00 C ATOM 0 H LEU A 70 -5.398 -7.464 8.862 1.00 0.00 H new ATOM 0 HA LEU A 70 -8.055 -6.692 9.021 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.858 -9.453 9.470 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -8.517 -9.119 9.014 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.071 -8.546 7.326 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -6.928 -10.365 5.900 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -6.531 -10.932 7.540 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -8.228 -10.662 7.078 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -7.664 -8.065 5.518 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -9.012 -8.248 6.666 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -7.833 -6.932 6.879 1.00 0.00 H new ATOM 675 N GLN A 71 -6.861 -7.839 11.845 1.00 0.00 N ATOM 676 CA GLN A 71 -7.090 -7.965 13.280 1.00 0.00 C ATOM 677 C GLN A 71 -7.504 -6.632 13.914 1.00 0.00 C ATOM 678 O GLN A 71 -8.346 -6.602 14.805 1.00 0.00 O ATOM 679 CB GLN A 71 -5.844 -8.521 13.973 1.00 0.00 C ATOM 680 CG GLN A 71 -5.466 -9.925 13.523 1.00 0.00 C ATOM 681 CD GLN A 71 -4.188 -10.433 14.160 1.00 0.00 C ATOM 682 OE1 GLN A 71 -3.843 -10.069 15.287 1.00 0.00 O ATOM 683 NE2 GLN A 71 -3.472 -11.265 13.452 1.00 0.00 N ATOM 0 H GLN A 71 -5.911 -8.075 11.557 1.00 0.00 H new ATOM 0 HA GLN A 71 -7.916 -8.663 13.418 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -5.005 -7.851 13.784 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -6.011 -8.527 15.050 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -6.281 -10.608 13.764 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -5.352 -9.934 12.439 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -3.786 -11.546 12.523 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -2.599 -11.634 13.828 1.00 0.00 H new ATOM 692 N ARG A 72 -6.950 -5.532 13.414 1.00 0.00 N ATOM 693 CA ARG A 72 -7.246 -4.210 13.972 1.00 0.00 C ATOM 694 C ARG A 72 -8.523 -3.660 13.371 1.00 0.00 C ATOM 695 O ARG A 72 -9.212 -2.846 13.975 1.00 0.00 O ATOM 696 CB ARG A 72 -6.108 -3.236 13.712 1.00 0.00 C ATOM 697 CG ARG A 72 -4.766 -3.716 14.205 1.00 0.00 C ATOM 698 CD ARG A 72 -3.717 -2.632 14.085 1.00 0.00 C ATOM 699 NE ARG A 72 -3.628 -2.065 12.725 1.00 0.00 N ATOM 700 CZ ARG A 72 -2.547 -2.119 11.934 1.00 0.00 C ATOM 701 NH1 ARG A 72 -1.500 -2.869 12.268 1.00 0.00 N ATOM 702 NH2 ARG A 72 -2.524 -1.435 10.798 1.00 0.00 N ATOM 0 H ARG A 72 -6.298 -5.525 12.630 1.00 0.00 H new ATOM 0 HA ARG A 72 -7.368 -4.325 15.049 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -6.043 -3.046 12.641 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -6.341 -2.285 14.191 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -4.850 -4.031 15.245 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -4.457 -4.590 13.631 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -3.945 -1.834 14.792 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -2.746 -3.040 14.367 1.00 0.00 H new ATOM 0 HE ARG A 72 -4.455 -1.595 12.358 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -1.515 -3.410 13.133 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -0.682 -2.903 11.659 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -3.328 -0.869 10.527 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -1.702 -1.475 10.195 1.00 0.00 H new ATOM 716 N LEU A 73 -8.835 -4.122 12.174 1.00 0.00 N ATOM 717 CA LEU A 73 -10.042 -3.701 11.470 1.00 0.00 C ATOM 718 C LEU A 73 -11.222 -4.502 11.934 1.00 0.00 C ATOM 719 O LEU A 73 -12.341 -4.223 11.539 1.00 0.00 O ATOM 720 CB LEU A 73 -9.905 -3.852 9.944 1.00 0.00 C ATOM 721 CG LEU A 73 -9.106 -2.785 9.155 1.00 0.00 C ATOM 722 CD1 LEU A 73 -7.763 -2.465 9.772 1.00 0.00 C ATOM 723 CD2 LEU A 73 -8.906 -3.268 7.739 1.00 0.00 C ATOM 0 H LEU A 73 -8.266 -4.796 11.661 1.00 0.00 H new ATOM 0 HA LEU A 73 -10.190 -2.646 11.699 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -9.444 -4.820 9.749 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -10.911 -3.888 9.525 1.00 0.00 H new ATOM 0 HG LEU A 73 -9.689 -1.864 9.179 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -7.256 -1.711 9.170 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -7.908 -2.084 10.783 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -7.155 -3.369 9.809 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -8.344 -2.523 7.176 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -8.353 -4.207 7.750 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -9.876 -3.423 7.267 1.00 0.00 H new ATOM 735 N GLN A 74 -10.940 -5.521 12.769 1.00 0.00 N ATOM 736 CA GLN A 74 -11.935 -6.444 13.347 1.00 0.00 C ATOM 737 C GLN A 74 -12.500 -7.345 12.259 1.00 0.00 C ATOM 738 O GLN A 74 -13.561 -7.960 12.432 1.00 0.00 O ATOM 739 CB GLN A 74 -13.078 -5.677 14.020 1.00 0.00 C ATOM 740 CG GLN A 74 -12.624 -4.632 15.024 1.00 0.00 C ATOM 741 CD GLN A 74 -13.759 -3.775 15.515 1.00 0.00 C ATOM 742 OE1 GLN A 74 -14.057 -2.724 14.937 1.00 0.00 O ATOM 743 NE2 GLN A 74 -14.404 -4.201 16.564 1.00 0.00 N ATOM 0 H GLN A 74 -9.987 -5.730 13.068 1.00 0.00 H new ATOM 0 HA GLN A 74 -11.434 -7.049 14.103 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -13.675 -5.189 13.250 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -13.730 -6.390 14.525 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -12.154 -5.128 15.873 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -11.865 -3.997 14.566 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -14.127 -5.074 17.013 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -15.186 -3.661 16.936 1.00 0.00 H new ATOM 752 N VAL A 75 -11.770 -7.459 11.173 1.00 0.00 N ATOM 753 CA VAL A 75 -12.210 -8.215 10.031 1.00 0.00 C ATOM 754 C VAL A 75 -11.929 -9.698 10.225 1.00 0.00 C ATOM 755 O VAL A 75 -10.780 -10.125 10.265 1.00 0.00 O ATOM 756 CB VAL A 75 -11.557 -7.710 8.709 1.00 0.00 C ATOM 757 CG1 VAL A 75 -11.949 -8.589 7.531 1.00 0.00 C ATOM 758 CG2 VAL A 75 -11.980 -6.280 8.432 1.00 0.00 C ATOM 0 H VAL A 75 -10.853 -7.028 11.060 1.00 0.00 H new ATOM 0 HA VAL A 75 -13.286 -8.067 9.944 1.00 0.00 H new ATOM 0 HB VAL A 75 -10.475 -7.756 8.832 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -11.478 -8.212 6.623 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -11.618 -9.611 7.714 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -13.032 -8.575 7.411 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -11.518 -5.937 7.506 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -13.065 -6.234 8.335 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -11.661 -5.640 9.255 1.00 0.00 H new ATOM 768 N LYS A 76 -12.984 -10.465 10.380 1.00 0.00 N ATOM 769 CA LYS A 76 -12.857 -11.920 10.522 1.00 0.00 C ATOM 770 C LYS A 76 -13.438 -12.644 9.329 1.00 0.00 C ATOM 771 O LYS A 76 -13.593 -13.869 9.329 1.00 0.00 O ATOM 772 CB LYS A 76 -13.468 -12.482 11.826 1.00 0.00 C ATOM 773 CG LYS A 76 -14.954 -12.199 12.042 1.00 0.00 C ATOM 774 CD LYS A 76 -15.208 -10.798 12.565 1.00 0.00 C ATOM 775 CE LYS A 76 -14.605 -10.611 13.955 1.00 0.00 C ATOM 776 NZ LYS A 76 -14.913 -9.287 14.532 1.00 0.00 N ATOM 0 H LYS A 76 -13.943 -10.118 10.413 1.00 0.00 H new ATOM 0 HA LYS A 76 -11.784 -12.105 10.575 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -13.318 -13.562 11.839 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -12.913 -12.073 12.670 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -15.487 -12.334 11.101 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -15.360 -12.925 12.746 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -14.780 -10.067 11.879 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -16.281 -10.610 12.603 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -14.982 -11.389 14.619 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -13.524 -10.736 13.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -14.467 -9.204 15.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -14.546 -8.542 13.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -15.943 -9.182 14.629 1.00 0.00 H new ATOM 790 N THR A 77 -13.748 -11.915 8.314 1.00 0.00 N ATOM 791 CA THR A 77 -14.267 -12.498 7.118 1.00 0.00 C ATOM 792 C THR A 77 -13.746 -11.738 5.912 1.00 0.00 C ATOM 793 O THR A 77 -13.985 -10.531 5.764 1.00 0.00 O ATOM 794 CB THR A 77 -15.813 -12.533 7.114 1.00 0.00 C ATOM 795 OG1 THR A 77 -16.270 -13.235 8.282 1.00 0.00 O ATOM 796 CG2 THR A 77 -16.329 -13.253 5.869 1.00 0.00 C ATOM 0 H THR A 77 -13.651 -10.900 8.285 1.00 0.00 H new ATOM 0 HA THR A 77 -13.925 -13.532 7.071 1.00 0.00 H new ATOM 0 HB THR A 77 -16.189 -11.510 7.114 1.00 0.00 H new ATOM 0 HG1 THR A 77 -17.191 -13.539 8.141 1.00 0.00 H new ATOM 0 HG21 THR A 77 -17.419 -13.268 5.883 1.00 0.00 H new ATOM 0 HG22 THR A 77 -15.985 -12.730 4.977 1.00 0.00 H new ATOM 0 HG23 THR A 77 -15.952 -14.276 5.858 1.00 0.00 H new ATOM 804 N VAL A 78 -13.007 -12.427 5.093 1.00 0.00 N ATOM 805 CA VAL A 78 -12.449 -11.871 3.900 1.00 0.00 C ATOM 806 C VAL A 78 -13.004 -12.636 2.728 1.00 0.00 C ATOM 807 O VAL A 78 -12.777 -13.812 2.586 1.00 0.00 O ATOM 808 CB VAL A 78 -10.890 -11.940 3.895 1.00 0.00 C ATOM 809 CG1 VAL A 78 -10.318 -11.440 2.577 1.00 0.00 C ATOM 810 CG2 VAL A 78 -10.316 -11.123 5.035 1.00 0.00 C ATOM 0 H VAL A 78 -12.772 -13.409 5.240 1.00 0.00 H new ATOM 0 HA VAL A 78 -12.718 -10.816 3.841 1.00 0.00 H new ATOM 0 HB VAL A 78 -10.610 -12.986 4.022 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -9.230 -11.501 2.606 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -10.694 -12.056 1.760 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -10.619 -10.404 2.419 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -9.228 -11.184 5.014 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -10.623 -10.083 4.928 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -10.683 -11.514 5.984 1.00 0.00 H new ATOM 820 N VAL A 79 -13.727 -11.985 1.913 1.00 0.00 N ATOM 821 CA VAL A 79 -14.326 -12.623 0.788 1.00 0.00 C ATOM 822 C VAL A 79 -13.333 -12.591 -0.337 1.00 0.00 C ATOM 823 O VAL A 79 -12.878 -11.520 -0.732 1.00 0.00 O ATOM 824 CB VAL A 79 -15.595 -11.888 0.363 1.00 0.00 C ATOM 825 CG1 VAL A 79 -16.295 -12.618 -0.731 1.00 0.00 C ATOM 826 CG2 VAL A 79 -16.518 -11.649 1.536 1.00 0.00 C ATOM 0 H VAL A 79 -13.930 -10.989 1.995 1.00 0.00 H new ATOM 0 HA VAL A 79 -14.596 -13.647 1.045 1.00 0.00 H new ATOM 0 HB VAL A 79 -15.296 -10.913 -0.021 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -17.195 -12.073 -1.014 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -15.634 -12.701 -1.594 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -16.568 -13.615 -0.386 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -17.410 -11.124 1.196 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -16.805 -12.605 1.974 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -16.005 -11.046 2.285 1.00 0.00 H new ATOM 836 N SER A 80 -12.951 -13.748 -0.802 1.00 0.00 N ATOM 837 CA SER A 80 -11.968 -13.870 -1.831 1.00 0.00 C ATOM 838 C SER A 80 -12.257 -15.094 -2.673 1.00 0.00 C ATOM 839 O SER A 80 -12.646 -16.144 -2.148 1.00 0.00 O ATOM 840 CB SER A 80 -10.568 -14.012 -1.205 1.00 0.00 C ATOM 841 OG SER A 80 -10.295 -12.938 -0.317 1.00 0.00 O ATOM 0 H SER A 80 -13.320 -14.639 -0.471 1.00 0.00 H new ATOM 0 HA SER A 80 -12.001 -12.977 -2.456 1.00 0.00 H new ATOM 0 HB2 SER A 80 -10.500 -14.958 -0.668 1.00 0.00 H new ATOM 0 HB3 SER A 80 -9.815 -14.038 -1.992 1.00 0.00 H new ATOM 0 HG SER A 80 -9.837 -12.221 -0.802 1.00 0.00 H new ATOM 847 N PHE A 81 -12.112 -14.954 -3.965 1.00 0.00 N ATOM 848 CA PHE A 81 -12.188 -16.082 -4.842 1.00 0.00 C ATOM 849 C PHE A 81 -10.803 -16.703 -4.817 1.00 0.00 C ATOM 850 O PHE A 81 -9.861 -16.179 -5.411 1.00 0.00 O ATOM 851 CB PHE A 81 -12.587 -15.635 -6.258 1.00 0.00 C ATOM 852 CG PHE A 81 -12.781 -16.760 -7.237 1.00 0.00 C ATOM 853 CD1 PHE A 81 -13.937 -17.522 -7.212 1.00 0.00 C ATOM 854 CD2 PHE A 81 -11.811 -17.053 -8.181 1.00 0.00 C ATOM 855 CE1 PHE A 81 -14.122 -18.555 -8.109 1.00 0.00 C ATOM 856 CE2 PHE A 81 -11.990 -18.083 -9.081 1.00 0.00 C ATOM 857 CZ PHE A 81 -13.147 -18.835 -9.044 1.00 0.00 C ATOM 0 H PHE A 81 -11.940 -14.063 -4.430 1.00 0.00 H new ATOM 0 HA PHE A 81 -12.945 -16.801 -4.529 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -13.511 -15.060 -6.197 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -11.819 -14.964 -6.643 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -14.703 -17.306 -6.482 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -10.904 -16.468 -8.213 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -15.028 -19.142 -8.079 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -11.226 -18.301 -9.813 1.00 0.00 H new ATOM 0 HZ PHE A 81 -13.289 -19.643 -9.747 1.00 0.00 H new ATOM 867 N ILE A 82 -10.671 -17.756 -4.070 1.00 0.00 N ATOM 868 CA ILE A 82 -9.390 -18.352 -3.820 1.00 0.00 C ATOM 869 C ILE A 82 -9.524 -19.873 -3.912 1.00 0.00 C ATOM 870 O ILE A 82 -10.559 -20.433 -3.527 1.00 0.00 O ATOM 871 CB ILE A 82 -8.881 -17.908 -2.391 1.00 0.00 C ATOM 872 CG1 ILE A 82 -7.443 -18.350 -2.105 1.00 0.00 C ATOM 873 CG2 ILE A 82 -9.816 -18.366 -1.279 1.00 0.00 C ATOM 874 CD1 ILE A 82 -6.406 -17.602 -2.912 1.00 0.00 C ATOM 0 H ILE A 82 -11.451 -18.230 -3.614 1.00 0.00 H new ATOM 0 HA ILE A 82 -8.662 -18.022 -4.561 1.00 0.00 H new ATOM 0 HB ILE A 82 -8.885 -16.818 -2.407 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -7.234 -18.212 -1.044 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -7.352 -19.416 -2.312 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -9.425 -18.038 -0.316 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -10.805 -17.935 -1.435 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -9.888 -19.454 -1.289 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -5.412 -17.969 -2.656 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -6.589 -17.760 -3.975 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -6.469 -16.537 -2.687 1.00 0.00 H new ATOM 886 N LYS A 83 -8.531 -20.520 -4.471 1.00 0.00 N ATOM 887 CA LYS A 83 -8.530 -21.964 -4.597 1.00 0.00 C ATOM 888 C LYS A 83 -7.915 -22.585 -3.347 1.00 0.00 C ATOM 889 O LYS A 83 -8.234 -23.719 -2.967 1.00 0.00 O ATOM 890 CB LYS A 83 -7.764 -22.365 -5.868 1.00 0.00 C ATOM 891 CG LYS A 83 -7.726 -23.859 -6.180 1.00 0.00 C ATOM 892 CD LYS A 83 -7.162 -24.114 -7.581 1.00 0.00 C ATOM 893 CE LYS A 83 -5.721 -23.630 -7.736 1.00 0.00 C ATOM 894 NZ LYS A 83 -5.268 -23.713 -9.140 1.00 0.00 N ATOM 0 H LYS A 83 -7.701 -20.066 -4.852 1.00 0.00 H new ATOM 0 HA LYS A 83 -9.551 -22.336 -4.687 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -8.211 -21.848 -6.717 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -6.739 -22.006 -5.780 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -7.114 -24.373 -5.439 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -8.731 -24.275 -6.108 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -7.207 -25.181 -7.797 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -7.790 -23.613 -8.317 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -5.643 -22.600 -7.388 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -5.065 -24.230 -7.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -4.286 -23.377 -9.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -5.319 -24.700 -9.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -5.879 -23.121 -9.738 1.00 0.00 H new ATOM 908 N ASP A 84 -7.053 -21.827 -2.701 1.00 0.00 N ATOM 909 CA ASP A 84 -6.411 -22.279 -1.481 1.00 0.00 C ATOM 910 C ASP A 84 -7.301 -21.889 -0.284 1.00 0.00 C ATOM 911 O ASP A 84 -8.461 -21.509 -0.473 1.00 0.00 O ATOM 912 CB ASP A 84 -5.013 -21.663 -1.345 1.00 0.00 C ATOM 913 CG ASP A 84 -4.050 -22.578 -0.604 1.00 0.00 C ATOM 914 OD1 ASP A 84 -4.199 -22.784 0.612 1.00 0.00 O ATOM 915 OD2 ASP A 84 -3.125 -23.122 -1.247 1.00 0.00 O ATOM 0 H ASP A 84 -6.779 -20.891 -3.001 1.00 0.00 H new ATOM 0 HA ASP A 84 -6.290 -23.362 -1.508 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -4.615 -21.447 -2.337 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -5.087 -20.712 -0.817 1.00 0.00 H new ATOM 920 N ASP A 85 -6.788 -21.970 0.918 1.00 0.00 N ATOM 921 CA ASP A 85 -7.590 -21.695 2.112 1.00 0.00 C ATOM 922 C ASP A 85 -7.000 -20.542 2.939 1.00 0.00 C ATOM 923 O ASP A 85 -5.813 -20.244 2.840 1.00 0.00 O ATOM 924 CB ASP A 85 -7.726 -22.975 2.953 1.00 0.00 C ATOM 925 CG ASP A 85 -8.528 -22.792 4.224 1.00 0.00 C ATOM 926 OD1 ASP A 85 -9.771 -22.703 4.155 1.00 0.00 O ATOM 927 OD2 ASP A 85 -7.920 -22.752 5.314 1.00 0.00 O ATOM 0 H ASP A 85 -5.819 -22.223 1.109 1.00 0.00 H new ATOM 0 HA ASP A 85 -8.583 -21.377 1.794 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -8.197 -23.748 2.346 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -6.730 -23.335 3.212 1.00 0.00 H new ATOM 932 N ASP A 86 -7.841 -19.905 3.743 1.00 0.00 N ATOM 933 CA ASP A 86 -7.469 -18.760 4.590 1.00 0.00 C ATOM 934 C ASP A 86 -6.362 -19.063 5.587 1.00 0.00 C ATOM 935 O ASP A 86 -5.449 -18.237 5.789 1.00 0.00 O ATOM 936 CB ASP A 86 -8.695 -18.154 5.297 1.00 0.00 C ATOM 937 CG ASP A 86 -9.624 -19.144 5.925 1.00 0.00 C ATOM 938 OD1 ASP A 86 -9.308 -19.719 6.967 1.00 0.00 O ATOM 939 OD2 ASP A 86 -10.699 -19.375 5.361 1.00 0.00 O ATOM 0 H ASP A 86 -8.822 -20.169 3.832 1.00 0.00 H new ATOM 0 HA ASP A 86 -7.061 -18.018 3.904 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -8.347 -17.467 6.068 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -9.256 -17.562 4.573 1.00 0.00 H new ATOM 944 N ARG A 87 -6.385 -20.243 6.169 1.00 0.00 N ATOM 945 CA ARG A 87 -5.374 -20.636 7.148 1.00 0.00 C ATOM 946 C ARG A 87 -3.968 -20.666 6.570 1.00 0.00 C ATOM 947 O ARG A 87 -2.999 -20.534 7.310 1.00 0.00 O ATOM 948 CB ARG A 87 -5.714 -21.949 7.848 1.00 0.00 C ATOM 949 CG ARG A 87 -6.431 -21.795 9.193 1.00 0.00 C ATOM 950 CD ARG A 87 -7.717 -21.005 9.079 1.00 0.00 C ATOM 951 NE ARG A 87 -8.442 -20.911 10.351 1.00 0.00 N ATOM 952 CZ ARG A 87 -9.640 -20.316 10.504 1.00 0.00 C ATOM 953 NH1 ARG A 87 -10.202 -19.647 9.495 1.00 0.00 N ATOM 954 NH2 ARG A 87 -10.265 -20.372 11.672 1.00 0.00 N ATOM 0 H ARG A 87 -7.092 -20.955 5.985 1.00 0.00 H new ATOM 0 HA ARG A 87 -5.387 -19.853 7.906 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -6.340 -22.546 7.185 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -4.792 -22.509 8.006 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -6.650 -22.783 9.599 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -5.766 -21.300 9.901 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -7.490 -20.001 8.720 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -8.360 -21.472 8.333 1.00 0.00 H new ATOM 0 HE ARG A 87 -8.009 -21.325 11.176 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -9.723 -19.583 8.597 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -11.110 -19.200 9.622 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -9.838 -20.866 12.456 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -11.173 -19.921 11.787 1.00 0.00 H new ATOM 968 N ALA A 88 -3.866 -20.777 5.250 1.00 0.00 N ATOM 969 CA ALA A 88 -2.582 -20.830 4.563 1.00 0.00 C ATOM 970 C ALA A 88 -1.784 -19.533 4.719 1.00 0.00 C ATOM 971 O ALA A 88 -0.554 -19.531 4.561 1.00 0.00 O ATOM 972 CB ALA A 88 -2.782 -21.131 3.097 1.00 0.00 C ATOM 0 H ALA A 88 -4.671 -20.833 4.627 1.00 0.00 H new ATOM 0 HA ALA A 88 -2.006 -21.630 5.028 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.814 -21.167 2.598 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -3.283 -22.093 2.988 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -3.394 -20.350 2.645 1.00 0.00 H new ATOM 978 N TRP A 89 -2.458 -18.434 5.017 1.00 0.00 N ATOM 979 CA TRP A 89 -1.751 -17.177 5.187 1.00 0.00 C ATOM 980 C TRP A 89 -2.113 -16.478 6.505 1.00 0.00 C ATOM 981 O TRP A 89 -1.308 -15.730 7.052 1.00 0.00 O ATOM 982 CB TRP A 89 -1.985 -16.259 3.967 1.00 0.00 C ATOM 983 CG TRP A 89 -3.435 -15.996 3.664 1.00 0.00 C ATOM 984 CD1 TRP A 89 -4.288 -16.806 2.972 1.00 0.00 C ATOM 985 CD2 TRP A 89 -4.190 -14.843 4.030 1.00 0.00 C ATOM 986 NE1 TRP A 89 -5.527 -16.237 2.908 1.00 0.00 N ATOM 987 CE2 TRP A 89 -5.493 -15.029 3.545 1.00 0.00 C ATOM 988 CE3 TRP A 89 -3.893 -13.677 4.724 1.00 0.00 C ATOM 989 CZ2 TRP A 89 -6.493 -14.094 3.735 1.00 0.00 C ATOM 990 CZ3 TRP A 89 -4.884 -12.746 4.912 1.00 0.00 C ATOM 991 CH2 TRP A 89 -6.174 -12.957 4.421 1.00 0.00 C ATOM 0 H TRP A 89 -3.469 -18.386 5.144 1.00 0.00 H new ATOM 0 HA TRP A 89 -0.686 -17.401 5.246 1.00 0.00 H new ATOM 0 HB2 TRP A 89 -1.483 -15.307 4.141 1.00 0.00 H new ATOM 0 HB3 TRP A 89 -1.518 -16.710 3.092 1.00 0.00 H new ATOM 0 HD1 TRP A 89 -4.021 -17.758 2.538 1.00 0.00 H new ATOM 0 HE1 TRP A 89 -6.345 -16.647 2.458 1.00 0.00 H new ATOM 0 HE3 TRP A 89 -2.899 -13.506 5.109 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 -7.491 -14.257 3.355 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 -4.662 -11.835 5.449 1.00 0.00 H new ATOM 0 HH2 TRP A 89 -6.933 -12.207 4.587 1.00 0.00 H new ATOM 1002 N LEU A 90 -3.299 -16.744 7.021 1.00 0.00 N ATOM 1003 CA LEU A 90 -3.714 -16.220 8.324 1.00 0.00 C ATOM 1004 C LEU A 90 -3.143 -17.029 9.462 1.00 0.00 C ATOM 1005 O LEU A 90 -2.603 -16.469 10.412 1.00 0.00 O ATOM 1006 CB LEU A 90 -5.218 -16.206 8.393 1.00 0.00 C ATOM 1007 CG LEU A 90 -5.860 -15.151 7.538 1.00 0.00 C ATOM 1008 CD1 LEU A 90 -7.179 -15.631 7.052 1.00 0.00 C ATOM 1009 CD2 LEU A 90 -6.031 -13.864 8.309 1.00 0.00 C ATOM 0 H LEU A 90 -4.001 -17.323 6.560 1.00 0.00 H new ATOM 0 HA LEU A 90 -3.328 -15.206 8.427 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.594 -17.183 8.090 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.522 -16.054 9.429 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.210 -14.955 6.685 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -7.640 -14.862 6.432 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -7.042 -16.538 6.463 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -7.824 -15.846 7.904 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.498 -13.116 7.669 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -6.663 -14.042 9.179 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -5.056 -13.504 8.637 1.00 0.00 H new ATOM 1021 N GLY A 91 -3.291 -18.330 9.377 1.00 0.00 N ATOM 1022 CA GLY A 91 -2.771 -19.223 10.382 1.00 0.00 C ATOM 1023 C GLY A 91 -3.531 -19.125 11.681 1.00 0.00 C ATOM 1024 O GLY A 91 -4.557 -19.785 11.856 1.00 0.00 O ATOM 0 H GLY A 91 -3.775 -18.797 8.610 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -2.816 -20.248 10.013 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -1.720 -18.994 10.560 1.00 0.00 H new ATOM 1028 N GLN A 92 -3.057 -18.270 12.568 1.00 0.00 N ATOM 1029 CA GLN A 92 -3.664 -18.087 13.876 1.00 0.00 C ATOM 1030 C GLN A 92 -4.932 -17.256 13.791 1.00 0.00 C ATOM 1031 O GLN A 92 -5.821 -17.382 14.643 1.00 0.00 O ATOM 1032 CB GLN A 92 -2.699 -17.399 14.845 1.00 0.00 C ATOM 1033 CG GLN A 92 -1.422 -18.161 15.127 1.00 0.00 C ATOM 1034 CD GLN A 92 -0.540 -17.445 16.124 1.00 0.00 C ATOM 1035 OE1 GLN A 92 0.300 -16.620 15.760 1.00 0.00 O ATOM 1036 NE2 GLN A 92 -0.708 -17.756 17.373 1.00 0.00 N ATOM 0 H GLN A 92 -2.240 -17.682 12.403 1.00 0.00 H new ATOM 0 HA GLN A 92 -3.908 -19.083 14.245 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -2.439 -16.421 14.441 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -3.217 -17.227 15.788 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -1.669 -19.152 15.508 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -0.873 -18.305 14.196 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -1.414 -18.444 17.637 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -0.134 -17.313 18.091 1.00 0.00 H new ATOM 1045 N ALA A 93 -5.048 -16.440 12.760 1.00 0.00 N ATOM 1046 CA ALA A 93 -6.167 -15.539 12.682 1.00 0.00 C ATOM 1047 C ALA A 93 -7.397 -16.268 12.161 1.00 0.00 C ATOM 1048 O ALA A 93 -7.376 -16.815 11.060 1.00 0.00 O ATOM 1049 CB ALA A 93 -5.824 -14.323 11.836 1.00 0.00 C ATOM 0 H ALA A 93 -4.391 -16.387 11.982 1.00 0.00 H new ATOM 0 HA ALA A 93 -6.398 -15.177 13.684 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.685 -13.656 11.791 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -4.980 -13.796 12.281 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -5.561 -14.644 10.828 1.00 0.00 H new ATOM 1055 N PRO A 94 -8.493 -16.281 12.951 1.00 0.00 N ATOM 1056 CA PRO A 94 -9.737 -16.993 12.609 1.00 0.00 C ATOM 1057 C PRO A 94 -10.597 -16.208 11.619 1.00 0.00 C ATOM 1058 O PRO A 94 -11.823 -16.085 11.763 1.00 0.00 O ATOM 1059 CB PRO A 94 -10.433 -17.117 13.961 1.00 0.00 C ATOM 1060 CG PRO A 94 -10.012 -15.904 14.709 1.00 0.00 C ATOM 1061 CD PRO A 94 -8.613 -15.587 14.254 1.00 0.00 C ATOM 0 HA PRO A 94 -9.555 -17.949 12.118 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -11.516 -17.157 13.847 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -10.133 -18.027 14.480 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -10.684 -15.070 14.506 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -10.040 -16.082 15.784 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -8.461 -14.513 14.149 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -7.871 -15.946 14.967 1.00 0.00 H new ATOM 1069 N VAL A 95 -9.952 -15.739 10.613 1.00 0.00 N ATOM 1070 CA VAL A 95 -10.571 -14.998 9.567 1.00 0.00 C ATOM 1071 C VAL A 95 -10.925 -15.982 8.471 1.00 0.00 C ATOM 1072 O VAL A 95 -10.073 -16.713 8.003 1.00 0.00 O ATOM 1073 CB VAL A 95 -9.608 -13.914 9.018 1.00 0.00 C ATOM 1074 CG1 VAL A 95 -10.256 -13.099 7.922 1.00 0.00 C ATOM 1075 CG2 VAL A 95 -9.104 -13.007 10.135 1.00 0.00 C ATOM 0 H VAL A 95 -8.947 -15.862 10.488 1.00 0.00 H new ATOM 0 HA VAL A 95 -11.460 -14.489 9.938 1.00 0.00 H new ATOM 0 HB VAL A 95 -8.751 -14.432 8.587 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -9.552 -12.349 7.561 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -10.540 -13.756 7.100 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -11.144 -12.604 8.314 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -8.431 -12.257 9.719 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -9.950 -12.511 10.611 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -8.570 -13.603 10.875 1.00 0.00 H new ATOM 1085 N ARG A 96 -12.169 -16.037 8.111 1.00 0.00 N ATOM 1086 CA ARG A 96 -12.616 -16.972 7.108 1.00 0.00 C ATOM 1087 C ARG A 96 -12.702 -16.307 5.748 1.00 0.00 C ATOM 1088 O ARG A 96 -13.235 -15.193 5.626 1.00 0.00 O ATOM 1089 CB ARG A 96 -13.983 -17.583 7.518 1.00 0.00 C ATOM 1090 CG ARG A 96 -14.615 -18.541 6.494 1.00 0.00 C ATOM 1091 CD ARG A 96 -13.647 -19.632 6.099 1.00 0.00 C ATOM 1092 NE ARG A 96 -14.215 -20.636 5.188 1.00 0.00 N ATOM 1093 CZ ARG A 96 -13.479 -21.505 4.473 1.00 0.00 C ATOM 1094 NH1 ARG A 96 -12.154 -21.340 4.381 1.00 0.00 N ATOM 1095 NH2 ARG A 96 -14.079 -22.487 3.801 1.00 0.00 N ATOM 0 H ARG A 96 -12.904 -15.443 8.496 1.00 0.00 H new ATOM 0 HA ARG A 96 -11.886 -17.778 7.035 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -13.854 -18.118 8.459 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -14.683 -16.769 7.708 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -15.516 -18.986 6.916 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -14.919 -17.983 5.609 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -12.777 -19.177 5.625 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -13.293 -20.133 7.000 1.00 0.00 H new ATOM 0 HE ARG A 96 -15.230 -20.676 5.092 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -11.704 -20.556 4.853 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -11.594 -21.998 3.839 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -15.095 -22.578 3.830 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -13.523 -23.147 3.258 1.00 0.00 H new ATOM 1109 N VAL A 97 -12.143 -16.955 4.744 1.00 0.00 N ATOM 1110 CA VAL A 97 -12.307 -16.504 3.399 1.00 0.00 C ATOM 1111 C VAL A 97 -13.455 -17.240 2.760 1.00 0.00 C ATOM 1112 O VAL A 97 -13.555 -18.459 2.851 1.00 0.00 O ATOM 1113 CB VAL A 97 -11.028 -16.603 2.508 1.00 0.00 C ATOM 1114 CG1 VAL A 97 -9.922 -15.685 3.003 1.00 0.00 C ATOM 1115 CG2 VAL A 97 -10.538 -18.040 2.332 1.00 0.00 C ATOM 0 H VAL A 97 -11.573 -17.795 4.847 1.00 0.00 H new ATOM 0 HA VAL A 97 -12.518 -15.437 3.464 1.00 0.00 H new ATOM 0 HB VAL A 97 -11.319 -16.256 1.516 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -9.050 -15.784 2.356 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -10.271 -14.653 2.986 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -9.650 -15.959 4.022 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -9.647 -18.046 1.704 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -10.298 -18.464 3.307 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -11.319 -18.635 1.860 1.00 0.00 H new ATOM 1125 N VAL A 98 -14.346 -16.514 2.181 1.00 0.00 N ATOM 1126 CA VAL A 98 -15.476 -17.116 1.535 1.00 0.00 C ATOM 1127 C VAL A 98 -15.499 -16.740 0.072 1.00 0.00 C ATOM 1128 O VAL A 98 -15.089 -15.632 -0.300 1.00 0.00 O ATOM 1129 CB VAL A 98 -16.833 -16.751 2.218 1.00 0.00 C ATOM 1130 CG1 VAL A 98 -16.920 -17.360 3.610 1.00 0.00 C ATOM 1131 CG2 VAL A 98 -17.021 -15.241 2.304 1.00 0.00 C ATOM 0 H VAL A 98 -14.320 -15.495 2.137 1.00 0.00 H new ATOM 0 HA VAL A 98 -15.361 -18.196 1.632 1.00 0.00 H new ATOM 0 HB VAL A 98 -17.630 -17.164 1.600 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -17.873 -17.092 4.065 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -16.844 -18.445 3.538 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -16.104 -16.980 4.225 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -17.974 -15.020 2.784 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -16.211 -14.806 2.889 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -17.013 -14.816 1.300 1.00 0.00 H new ATOM 1141 N SER A 99 -15.905 -17.658 -0.753 1.00 0.00 N ATOM 1142 CA SER A 99 -16.032 -17.403 -2.151 1.00 0.00 C ATOM 1143 C SER A 99 -17.459 -16.955 -2.467 1.00 0.00 C ATOM 1144 O SER A 99 -18.427 -17.730 -2.350 1.00 0.00 O ATOM 1145 CB SER A 99 -15.605 -18.630 -2.948 1.00 0.00 C ATOM 1146 OG SER A 99 -14.248 -18.954 -2.630 1.00 0.00 O ATOM 0 H SER A 99 -16.157 -18.606 -0.472 1.00 0.00 H new ATOM 0 HA SER A 99 -15.368 -16.590 -2.445 1.00 0.00 H new ATOM 0 HB2 SER A 99 -16.256 -19.473 -2.716 1.00 0.00 H new ATOM 0 HB3 SER A 99 -15.704 -18.436 -4.016 1.00 0.00 H new ATOM 0 HG SER A 99 -13.741 -18.129 -2.481 1.00 0.00 H new ATOM 1152 N LEU A 100 -17.562 -15.692 -2.803 1.00 0.00 N ATOM 1153 CA LEU A 100 -18.807 -15.012 -3.084 1.00 0.00 C ATOM 1154 C LEU A 100 -19.355 -15.463 -4.425 1.00 0.00 C ATOM 1155 O LEU A 100 -18.593 -15.595 -5.378 1.00 0.00 O ATOM 1156 CB LEU A 100 -18.505 -13.509 -3.062 1.00 0.00 C ATOM 1157 CG LEU A 100 -19.669 -12.509 -2.943 1.00 0.00 C ATOM 1158 CD1 LEU A 100 -20.480 -12.776 -1.689 1.00 0.00 C ATOM 1159 CD2 LEU A 100 -19.116 -11.084 -2.891 1.00 0.00 C ATOM 0 H LEU A 100 -16.748 -15.083 -2.892 1.00 0.00 H new ATOM 0 HA LEU A 100 -19.572 -15.246 -2.343 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -17.827 -13.323 -2.229 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -17.960 -13.271 -3.976 1.00 0.00 H new ATOM 0 HG LEU A 100 -20.316 -12.627 -3.812 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -21.297 -12.058 -1.625 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -20.887 -13.787 -1.727 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -19.839 -12.676 -0.813 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -19.941 -10.376 -2.807 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -18.459 -10.980 -2.027 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -18.553 -10.879 -3.802 1.00 0.00 H new ATOM 1171 N PRO A 101 -20.698 -15.723 -4.524 1.00 0.00 N ATOM 1172 CA PRO A 101 -21.358 -16.167 -5.780 1.00 0.00 C ATOM 1173 C PRO A 101 -21.336 -15.106 -6.892 1.00 0.00 C ATOM 1174 O PRO A 101 -22.021 -15.238 -7.908 1.00 0.00 O ATOM 1175 CB PRO A 101 -22.814 -16.441 -5.357 1.00 0.00 C ATOM 1176 CG PRO A 101 -22.769 -16.577 -3.878 1.00 0.00 C ATOM 1177 CD PRO A 101 -21.676 -15.664 -3.415 1.00 0.00 C ATOM 0 HA PRO A 101 -20.841 -17.029 -6.201 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -23.472 -15.626 -5.658 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -23.196 -17.348 -5.825 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -23.724 -16.301 -3.431 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -22.567 -17.608 -3.586 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -22.040 -14.650 -3.252 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -21.240 -16.001 -2.475 1.00 0.00 H new ATOM 1185 N THR A 102 -20.565 -14.066 -6.694 1.00 0.00 N ATOM 1186 CA THR A 102 -20.412 -13.050 -7.692 1.00 0.00 C ATOM 1187 C THR A 102 -19.532 -13.554 -8.823 1.00 0.00 C ATOM 1188 O THR A 102 -18.300 -13.486 -8.773 1.00 0.00 O ATOM 1189 CB THR A 102 -19.879 -11.692 -7.123 1.00 0.00 C ATOM 1190 OG1 THR A 102 -19.566 -10.800 -8.185 1.00 0.00 O ATOM 1191 CG2 THR A 102 -18.657 -11.871 -6.243 1.00 0.00 C ATOM 0 H THR A 102 -20.031 -13.905 -5.840 1.00 0.00 H new ATOM 0 HA THR A 102 -21.408 -12.837 -8.079 1.00 0.00 H new ATOM 0 HB THR A 102 -20.676 -11.276 -6.507 1.00 0.00 H new ATOM 0 HG1 THR A 102 -20.255 -10.105 -8.242 1.00 0.00 H new ATOM 0 HG21 THR A 102 -18.328 -10.899 -5.875 1.00 0.00 H new ATOM 0 HG22 THR A 102 -18.908 -12.513 -5.399 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.856 -12.330 -6.822 1.00 0.00 H new ATOM 1199 N HIS A 103 -20.154 -14.113 -9.812 1.00 0.00 N ATOM 1200 CA HIS A 103 -19.422 -14.586 -10.928 1.00 0.00 C ATOM 1201 C HIS A 103 -19.117 -13.460 -11.869 1.00 0.00 C ATOM 1202 O HIS A 103 -20.020 -12.803 -12.401 1.00 0.00 O ATOM 1203 CB HIS A 103 -20.079 -15.761 -11.614 1.00 0.00 C ATOM 1204 CG HIS A 103 -20.156 -16.990 -10.735 1.00 0.00 C ATOM 1205 ND1 HIS A 103 -21.306 -17.410 -10.075 1.00 0.00 N ATOM 1206 CD2 HIS A 103 -19.196 -17.877 -10.386 1.00 0.00 C ATOM 1207 CE1 HIS A 103 -21.031 -18.485 -9.370 1.00 0.00 C ATOM 1208 NE2 HIS A 103 -19.767 -18.787 -9.540 1.00 0.00 N ATOM 0 H HIS A 103 -21.163 -14.250 -9.864 1.00 0.00 H new ATOM 0 HA HIS A 103 -18.474 -14.976 -10.556 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -21.085 -15.478 -11.923 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -19.523 -16.003 -12.520 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -22.218 -16.956 -10.129 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -18.167 -17.868 -10.715 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -21.731 -19.029 -8.753 1.00 0.00 H new ATOM 1216 N ALA A 104 -17.844 -13.301 -12.071 1.00 0.00 N ATOM 1217 CA ALA A 104 -17.185 -12.216 -12.778 1.00 0.00 C ATOM 1218 C ALA A 104 -17.867 -11.766 -14.066 1.00 0.00 C ATOM 1219 O ALA A 104 -18.063 -10.566 -14.287 1.00 0.00 O ATOM 1220 CB ALA A 104 -15.811 -12.706 -13.102 1.00 0.00 C ATOM 0 H ALA A 104 -17.170 -13.981 -11.719 1.00 0.00 H new ATOM 0 HA ALA A 104 -17.206 -11.339 -12.131 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -15.264 -11.929 -13.637 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -15.285 -12.950 -12.179 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -15.880 -13.597 -13.727 1.00 0.00 H new ATOM 1226 N ASP A 105 -18.210 -12.697 -14.902 1.00 0.00 N ATOM 1227 CA ASP A 105 -18.760 -12.377 -16.215 1.00 0.00 C ATOM 1228 C ASP A 105 -20.104 -13.033 -16.409 1.00 0.00 C ATOM 1229 O ASP A 105 -20.638 -13.072 -17.512 1.00 0.00 O ATOM 1230 CB ASP A 105 -17.774 -12.818 -17.328 1.00 0.00 C ATOM 1231 CG ASP A 105 -17.488 -14.320 -17.349 1.00 0.00 C ATOM 1232 OD1 ASP A 105 -16.747 -14.817 -16.455 1.00 0.00 O ATOM 1233 OD2 ASP A 105 -17.970 -15.026 -18.258 1.00 0.00 O ATOM 0 H ASP A 105 -18.124 -13.695 -14.711 1.00 0.00 H new ATOM 0 HA ASP A 105 -18.900 -11.298 -16.277 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -18.179 -12.523 -18.296 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -16.834 -12.282 -17.199 1.00 0.00 H new ATOM 1238 N ARG A 106 -20.668 -13.517 -15.335 1.00 0.00 N ATOM 1239 CA ARG A 106 -21.920 -14.235 -15.414 1.00 0.00 C ATOM 1240 C ARG A 106 -23.054 -13.583 -14.601 1.00 0.00 C ATOM 1241 O ARG A 106 -24.213 -13.772 -14.939 1.00 0.00 O ATOM 1242 CB ARG A 106 -21.722 -15.687 -14.959 1.00 0.00 C ATOM 1243 CG ARG A 106 -23.011 -16.473 -14.899 1.00 0.00 C ATOM 1244 CD ARG A 106 -22.832 -17.817 -14.272 1.00 0.00 C ATOM 1245 NE ARG A 106 -24.138 -18.369 -13.917 1.00 0.00 N ATOM 1246 CZ ARG A 106 -24.386 -19.203 -12.906 1.00 0.00 C ATOM 1247 NH1 ARG A 106 -23.399 -19.860 -12.310 1.00 0.00 N ATOM 1248 NH2 ARG A 106 -25.644 -19.418 -12.534 1.00 0.00 N ATOM 0 H ARG A 106 -20.284 -13.429 -14.394 1.00 0.00 H new ATOM 0 HA ARG A 106 -22.228 -14.204 -16.459 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -21.032 -16.184 -15.641 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -21.255 -15.692 -13.974 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -23.752 -15.908 -14.334 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -23.405 -16.596 -15.908 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -22.318 -18.486 -14.962 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -22.207 -17.735 -13.383 1.00 0.00 H new ATOM 0 HE ARG A 106 -24.932 -18.091 -14.495 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -22.437 -19.730 -12.624 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -23.602 -20.495 -11.538 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -26.407 -18.947 -13.020 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -25.846 -20.054 -11.762 1.00 0.00 H new ATOM 1262 N VAL A 107 -22.703 -12.785 -13.575 1.00 0.00 N ATOM 1263 CA VAL A 107 -23.677 -12.253 -12.583 1.00 0.00 C ATOM 1264 C VAL A 107 -25.045 -11.814 -13.161 1.00 0.00 C ATOM 1265 O VAL A 107 -25.148 -10.893 -13.987 1.00 0.00 O ATOM 1266 CB VAL A 107 -23.074 -11.148 -11.653 1.00 0.00 C ATOM 1267 CG1 VAL A 107 -22.545 -9.960 -12.439 1.00 0.00 C ATOM 1268 CG2 VAL A 107 -24.090 -10.705 -10.593 1.00 0.00 C ATOM 0 H VAL A 107 -21.742 -12.488 -13.404 1.00 0.00 H new ATOM 0 HA VAL A 107 -23.893 -13.126 -11.968 1.00 0.00 H new ATOM 0 HB VAL A 107 -22.221 -11.593 -11.140 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -22.137 -9.220 -11.750 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -21.761 -10.294 -13.119 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -23.357 -9.513 -13.012 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -23.645 -9.937 -9.961 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -24.976 -10.302 -11.084 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -24.373 -11.561 -9.980 1.00 0.00 H new ATOM 1278 N ASP A 108 -26.068 -12.529 -12.713 1.00 0.00 N ATOM 1279 CA ASP A 108 -27.459 -12.315 -13.092 1.00 0.00 C ATOM 1280 C ASP A 108 -28.159 -11.749 -11.886 1.00 0.00 C ATOM 1281 O ASP A 108 -27.538 -11.573 -10.834 1.00 0.00 O ATOM 1282 CB ASP A 108 -28.180 -13.649 -13.450 1.00 0.00 C ATOM 1283 CG ASP A 108 -27.659 -14.386 -14.668 1.00 0.00 C ATOM 1284 OD1 ASP A 108 -28.053 -14.046 -15.798 1.00 0.00 O ATOM 1285 OD2 ASP A 108 -26.884 -15.358 -14.511 1.00 0.00 O ATOM 0 H ASP A 108 -25.949 -13.299 -12.055 1.00 0.00 H new ATOM 0 HA ASP A 108 -27.487 -11.659 -13.962 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -28.112 -14.316 -12.591 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -29.238 -13.436 -13.605 1.00 0.00 H new ATOM 1290 N ASP A 109 -29.451 -11.536 -11.990 1.00 0.00 N ATOM 1291 CA ASP A 109 -30.237 -11.031 -10.860 1.00 0.00 C ATOM 1292 C ASP A 109 -30.345 -12.119 -9.776 1.00 0.00 C ATOM 1293 O ASP A 109 -30.428 -11.844 -8.579 1.00 0.00 O ATOM 1294 CB ASP A 109 -31.620 -10.555 -11.327 1.00 0.00 C ATOM 1295 CG ASP A 109 -32.539 -10.157 -10.185 1.00 0.00 C ATOM 1296 OD1 ASP A 109 -32.527 -8.979 -9.759 1.00 0.00 O ATOM 1297 OD2 ASP A 109 -33.308 -11.018 -9.710 1.00 0.00 O ATOM 0 H ASP A 109 -29.990 -11.701 -12.840 1.00 0.00 H new ATOM 0 HA ASP A 109 -29.731 -10.168 -10.428 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -31.496 -9.704 -11.997 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -32.093 -11.349 -11.904 1.00 0.00 H new ATOM 1302 N ALA A 110 -30.255 -13.357 -10.217 1.00 0.00 N ATOM 1303 CA ALA A 110 -30.280 -14.513 -9.329 1.00 0.00 C ATOM 1304 C ALA A 110 -28.976 -14.607 -8.553 1.00 0.00 C ATOM 1305 O ALA A 110 -28.924 -15.143 -7.433 1.00 0.00 O ATOM 1306 CB ALA A 110 -30.527 -15.790 -10.121 1.00 0.00 C ATOM 0 H ALA A 110 -30.162 -13.596 -11.204 1.00 0.00 H new ATOM 0 HA ALA A 110 -31.098 -14.390 -8.619 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -30.542 -16.642 -9.442 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -31.485 -15.719 -10.636 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -29.731 -15.924 -10.853 1.00 0.00 H new ATOM 1312 N GLU A 111 -27.930 -14.072 -9.135 1.00 0.00 N ATOM 1313 CA GLU A 111 -26.633 -14.074 -8.511 1.00 0.00 C ATOM 1314 C GLU A 111 -26.500 -12.872 -7.597 1.00 0.00 C ATOM 1315 O GLU A 111 -26.031 -12.998 -6.476 1.00 0.00 O ATOM 1316 CB GLU A 111 -25.519 -14.038 -9.560 1.00 0.00 C ATOM 1317 CG GLU A 111 -25.477 -15.239 -10.496 1.00 0.00 C ATOM 1318 CD GLU A 111 -25.086 -16.511 -9.790 1.00 0.00 C ATOM 1319 OE1 GLU A 111 -25.951 -17.149 -9.167 1.00 0.00 O ATOM 1320 OE2 GLU A 111 -23.900 -16.900 -9.853 1.00 0.00 O ATOM 0 H GLU A 111 -27.955 -13.625 -10.051 1.00 0.00 H new ATOM 0 HA GLU A 111 -26.537 -14.992 -7.932 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -25.633 -13.134 -10.158 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -24.560 -13.962 -9.047 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -26.456 -15.370 -10.957 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -24.769 -15.043 -11.301 1.00 0.00 H new ATOM 1327 N VAL A 112 -26.978 -11.716 -8.066 1.00 0.00 N ATOM 1328 CA VAL A 112 -26.807 -10.453 -7.352 1.00 0.00 C ATOM 1329 C VAL A 112 -27.371 -10.498 -5.915 1.00 0.00 C ATOM 1330 O VAL A 112 -26.683 -10.120 -4.961 1.00 0.00 O ATOM 1331 CB VAL A 112 -27.374 -9.218 -8.148 1.00 0.00 C ATOM 1332 CG1 VAL A 112 -28.889 -9.183 -8.182 1.00 0.00 C ATOM 1333 CG2 VAL A 112 -26.820 -7.903 -7.618 1.00 0.00 C ATOM 0 H VAL A 112 -27.490 -11.632 -8.944 1.00 0.00 H new ATOM 0 HA VAL A 112 -25.729 -10.313 -7.270 1.00 0.00 H new ATOM 0 HB VAL A 112 -27.033 -9.345 -9.176 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -29.220 -8.310 -8.744 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -29.263 -10.087 -8.662 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -29.275 -9.127 -7.164 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -27.235 -7.075 -8.193 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -27.094 -7.789 -6.569 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -25.734 -7.902 -7.712 1.00 0.00 H new ATOM 1343 N LEU A 113 -28.583 -11.036 -5.754 1.00 0.00 N ATOM 1344 CA LEU A 113 -29.204 -11.090 -4.444 1.00 0.00 C ATOM 1345 C LEU A 113 -28.555 -12.121 -3.542 1.00 0.00 C ATOM 1346 O LEU A 113 -28.607 -12.010 -2.326 1.00 0.00 O ATOM 1347 CB LEU A 113 -30.751 -11.223 -4.521 1.00 0.00 C ATOM 1348 CG LEU A 113 -31.376 -12.344 -5.391 1.00 0.00 C ATOM 1349 CD1 LEU A 113 -31.076 -13.734 -4.857 1.00 0.00 C ATOM 1350 CD2 LEU A 113 -32.876 -12.133 -5.501 1.00 0.00 C ATOM 0 H LEU A 113 -29.142 -11.434 -6.509 1.00 0.00 H new ATOM 0 HA LEU A 113 -29.020 -10.125 -3.971 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -31.119 -11.355 -3.504 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -31.144 -10.272 -4.881 1.00 0.00 H new ATOM 0 HG LEU A 113 -30.921 -12.281 -6.379 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -31.537 -14.480 -5.504 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -29.997 -13.890 -4.835 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -31.478 -13.831 -3.848 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -33.311 -12.923 -6.113 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -33.321 -12.158 -4.506 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -33.074 -11.166 -5.963 1.00 0.00 H new ATOM 1362 N SER A 114 -27.895 -13.082 -4.148 1.00 0.00 N ATOM 1363 CA SER A 114 -27.215 -14.099 -3.451 1.00 0.00 C ATOM 1364 C SER A 114 -25.914 -13.539 -2.877 1.00 0.00 C ATOM 1365 O SER A 114 -25.438 -13.956 -1.824 1.00 0.00 O ATOM 1366 CB SER A 114 -26.960 -15.201 -4.442 1.00 0.00 C ATOM 1367 OG SER A 114 -28.184 -15.822 -4.831 1.00 0.00 O ATOM 0 H SER A 114 -27.827 -13.162 -5.163 1.00 0.00 H new ATOM 0 HA SER A 114 -27.795 -14.483 -2.612 1.00 0.00 H new ATOM 0 HB2 SER A 114 -26.456 -14.798 -5.320 1.00 0.00 H new ATOM 0 HB3 SER A 114 -26.293 -15.943 -4.004 1.00 0.00 H new ATOM 0 HG SER A 114 -28.417 -15.545 -5.742 1.00 0.00 H new ATOM 1373 N VAL A 115 -25.371 -12.586 -3.587 1.00 0.00 N ATOM 1374 CA VAL A 115 -24.186 -11.867 -3.180 1.00 0.00 C ATOM 1375 C VAL A 115 -24.501 -10.923 -2.021 1.00 0.00 C ATOM 1376 O VAL A 115 -23.883 -11.012 -0.969 1.00 0.00 O ATOM 1377 CB VAL A 115 -23.601 -11.057 -4.365 1.00 0.00 C ATOM 1378 CG1 VAL A 115 -22.407 -10.237 -3.931 1.00 0.00 C ATOM 1379 CG2 VAL A 115 -23.208 -11.984 -5.500 1.00 0.00 C ATOM 0 H VAL A 115 -25.746 -12.279 -4.484 1.00 0.00 H new ATOM 0 HA VAL A 115 -23.447 -12.599 -2.853 1.00 0.00 H new ATOM 0 HB VAL A 115 -24.376 -10.375 -4.715 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -22.019 -9.680 -4.784 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -22.709 -9.540 -3.149 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -21.631 -10.899 -3.547 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -22.799 -11.398 -6.323 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -22.456 -12.690 -5.149 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -24.086 -12.530 -5.844 1.00 0.00 H new ATOM 1389 N LEU A 116 -25.498 -10.064 -2.220 1.00 0.00 N ATOM 1390 CA LEU A 116 -25.881 -9.020 -1.243 1.00 0.00 C ATOM 1391 C LEU A 116 -26.096 -9.585 0.165 1.00 0.00 C ATOM 1392 O LEU A 116 -25.514 -9.109 1.138 1.00 0.00 O ATOM 1393 CB LEU A 116 -27.155 -8.298 -1.710 1.00 0.00 C ATOM 1394 CG LEU A 116 -27.079 -7.575 -3.063 1.00 0.00 C ATOM 1395 CD1 LEU A 116 -28.434 -6.995 -3.432 1.00 0.00 C ATOM 1396 CD2 LEU A 116 -26.024 -6.475 -3.034 1.00 0.00 C ATOM 0 H LEU A 116 -26.072 -10.064 -3.063 1.00 0.00 H new ATOM 0 HA LEU A 116 -25.052 -8.315 -1.191 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -27.962 -9.029 -1.759 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -27.432 -7.568 -0.949 1.00 0.00 H new ATOM 0 HG LEU A 116 -26.792 -8.304 -3.820 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -28.362 -6.486 -4.393 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -29.167 -7.799 -3.500 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -28.746 -6.284 -2.667 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -25.990 -5.978 -4.004 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -26.278 -5.748 -2.262 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -25.049 -6.911 -2.815 1.00 0.00 H new ATOM 1408 N ARG A 117 -26.873 -10.630 0.252 1.00 0.00 N ATOM 1409 CA ARG A 117 -27.223 -11.230 1.536 1.00 0.00 C ATOM 1410 C ARG A 117 -26.055 -12.006 2.161 1.00 0.00 C ATOM 1411 O ARG A 117 -26.100 -12.365 3.340 1.00 0.00 O ATOM 1412 CB ARG A 117 -28.409 -12.167 1.359 1.00 0.00 C ATOM 1413 CG ARG A 117 -28.120 -13.338 0.426 1.00 0.00 C ATOM 1414 CD ARG A 117 -29.311 -14.255 0.259 1.00 0.00 C ATOM 1415 NE ARG A 117 -29.684 -14.920 1.512 1.00 0.00 N ATOM 1416 CZ ARG A 117 -30.289 -16.111 1.588 1.00 0.00 C ATOM 1417 NH1 ARG A 117 -30.527 -16.814 0.480 1.00 0.00 N ATOM 1418 NH2 ARG A 117 -30.634 -16.606 2.771 1.00 0.00 N ATOM 0 H ARG A 117 -27.286 -11.097 -0.555 1.00 0.00 H new ATOM 0 HA ARG A 117 -27.477 -10.414 2.212 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -28.706 -12.553 2.334 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -29.255 -11.601 0.969 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -27.821 -12.955 -0.550 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -27.278 -13.909 0.816 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -30.160 -13.680 -0.111 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -29.083 -15.008 -0.495 1.00 0.00 H new ATOM 0 HE ARG A 117 -29.467 -14.441 2.386 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -30.248 -16.444 -0.429 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -30.988 -17.722 0.541 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -30.438 -16.078 3.622 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -31.095 -17.514 2.829 1.00 0.00 H new ATOM 1432 N GLN A 118 -25.018 -12.250 1.389 1.00 0.00 N ATOM 1433 CA GLN A 118 -23.922 -13.071 1.846 1.00 0.00 C ATOM 1434 C GLN A 118 -23.005 -12.271 2.743 1.00 0.00 C ATOM 1435 O GLN A 118 -22.451 -12.802 3.696 1.00 0.00 O ATOM 1436 CB GLN A 118 -23.178 -13.669 0.633 1.00 0.00 C ATOM 1437 CG GLN A 118 -22.421 -14.999 0.876 1.00 0.00 C ATOM 1438 CD GLN A 118 -20.929 -14.895 1.232 1.00 0.00 C ATOM 1439 OE1 GLN A 118 -20.160 -15.787 0.905 1.00 0.00 O ATOM 1440 NE2 GLN A 118 -20.512 -13.862 1.897 1.00 0.00 N ATOM 0 H GLN A 118 -24.913 -11.890 0.441 1.00 0.00 H new ATOM 0 HA GLN A 118 -24.306 -13.900 2.440 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -23.901 -13.829 -0.167 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -22.463 -12.930 0.273 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -22.925 -15.534 1.681 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -22.514 -15.611 -0.021 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -21.168 -13.127 2.162 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -19.528 -13.785 2.155 1.00 0.00 H new ATOM 1449 N LEU A 119 -22.862 -10.997 2.475 1.00 0.00 N ATOM 1450 CA LEU A 119 -21.935 -10.199 3.266 1.00 0.00 C ATOM 1451 C LEU A 119 -22.526 -9.840 4.602 1.00 0.00 C ATOM 1452 O LEU A 119 -21.880 -10.018 5.623 1.00 0.00 O ATOM 1453 CB LEU A 119 -21.415 -8.937 2.562 1.00 0.00 C ATOM 1454 CG LEU A 119 -20.707 -9.092 1.219 1.00 0.00 C ATOM 1455 CD1 LEU A 119 -19.872 -10.359 1.180 1.00 0.00 C ATOM 1456 CD2 LEU A 119 -21.675 -9.015 0.054 1.00 0.00 C ATOM 0 H LEU A 119 -23.356 -10.493 1.738 1.00 0.00 H new ATOM 0 HA LEU A 119 -21.067 -10.843 3.408 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -22.262 -8.267 2.415 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -20.727 -8.437 3.244 1.00 0.00 H new ATOM 0 HG LEU A 119 -20.025 -8.249 1.112 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -19.380 -10.441 0.211 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -19.119 -10.323 1.967 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -20.517 -11.224 1.334 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -21.128 -9.130 -0.882 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -22.415 -9.811 0.142 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -22.179 -8.049 0.063 1.00 0.00 H new ATOM 1468 N GLN A 120 -23.782 -9.400 4.614 1.00 0.00 N ATOM 1469 CA GLN A 120 -24.422 -9.013 5.872 1.00 0.00 C ATOM 1470 C GLN A 120 -24.595 -10.221 6.802 1.00 0.00 C ATOM 1471 O GLN A 120 -24.727 -10.077 8.018 1.00 0.00 O ATOM 1472 CB GLN A 120 -25.768 -8.299 5.666 1.00 0.00 C ATOM 1473 CG GLN A 120 -26.798 -9.095 4.875 1.00 0.00 C ATOM 1474 CD GLN A 120 -28.212 -8.844 5.357 1.00 0.00 C ATOM 1475 OE1 GLN A 120 -28.440 -8.551 6.532 1.00 0.00 O ATOM 1476 NE2 GLN A 120 -29.167 -8.957 4.484 1.00 0.00 N ATOM 0 H GLN A 120 -24.369 -9.303 3.785 1.00 0.00 H new ATOM 0 HA GLN A 120 -23.750 -8.297 6.345 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -26.188 -8.057 6.642 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -25.588 -7.354 5.153 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -26.724 -8.833 3.820 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -26.572 -10.158 4.956 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -28.949 -9.201 3.518 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -30.135 -8.802 4.764 1.00 0.00 H new ATOM 1485 N ALA A 121 -24.568 -11.414 6.219 1.00 0.00 N ATOM 1486 CA ALA A 121 -24.655 -12.640 6.992 1.00 0.00 C ATOM 1487 C ALA A 121 -23.344 -12.867 7.741 1.00 0.00 C ATOM 1488 O ALA A 121 -23.318 -13.459 8.823 1.00 0.00 O ATOM 1489 CB ALA A 121 -24.968 -13.823 6.087 1.00 0.00 C ATOM 0 H ALA A 121 -24.486 -11.555 5.212 1.00 0.00 H new ATOM 0 HA ALA A 121 -25.465 -12.547 7.715 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -25.029 -14.732 6.685 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -25.920 -13.655 5.584 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -24.179 -13.931 5.343 1.00 0.00 H new ATOM 1495 N ALA A 122 -22.265 -12.382 7.157 1.00 0.00 N ATOM 1496 CA ALA A 122 -20.949 -12.471 7.751 1.00 0.00 C ATOM 1497 C ALA A 122 -20.720 -11.295 8.696 1.00 0.00 C ATOM 1498 O ALA A 122 -20.032 -11.429 9.709 1.00 0.00 O ATOM 1499 CB ALA A 122 -19.880 -12.515 6.675 1.00 0.00 C ATOM 0 H ALA A 122 -22.279 -11.913 6.252 1.00 0.00 H new ATOM 0 HA ALA A 122 -20.886 -13.395 8.326 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -18.897 -12.582 7.141 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -20.040 -13.385 6.039 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -19.934 -11.609 6.071 1.00 0.00 H new ATOM 1505 N GLU A 123 -21.350 -10.145 8.385 1.00 0.00 N ATOM 1506 CA GLU A 123 -21.249 -8.926 9.213 1.00 0.00 C ATOM 1507 C GLU A 123 -21.752 -9.131 10.628 1.00 0.00 C ATOM 1508 O GLU A 123 -21.507 -8.302 11.509 1.00 0.00 O ATOM 1509 CB GLU A 123 -21.987 -7.740 8.621 1.00 0.00 C ATOM 1510 CG GLU A 123 -21.378 -7.129 7.379 1.00 0.00 C ATOM 1511 CD GLU A 123 -21.986 -5.782 7.103 1.00 0.00 C ATOM 1512 OE1 GLU A 123 -22.587 -5.203 8.032 1.00 0.00 O ATOM 1513 OE2 GLU A 123 -21.909 -5.285 5.974 1.00 0.00 O ATOM 0 H GLU A 123 -21.939 -10.035 7.560 1.00 0.00 H new ATOM 0 HA GLU A 123 -20.181 -8.711 9.234 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -23.005 -8.052 8.386 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -22.059 -6.965 9.384 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -20.300 -7.029 7.507 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -21.538 -7.789 6.526 1.00 0.00 H new ATOM 1520 N ARG A 124 -22.450 -10.223 10.850 1.00 0.00 N ATOM 1521 CA ARG A 124 -22.969 -10.554 12.146 1.00 0.00 C ATOM 1522 C ARG A 124 -21.821 -10.930 13.096 1.00 0.00 C ATOM 1523 O ARG A 124 -21.984 -10.920 14.312 1.00 0.00 O ATOM 1524 CB ARG A 124 -23.991 -11.685 12.035 1.00 0.00 C ATOM 1525 CG ARG A 124 -25.146 -11.392 11.078 1.00 0.00 C ATOM 1526 CD ARG A 124 -25.921 -10.138 11.469 1.00 0.00 C ATOM 1527 NE ARG A 124 -26.959 -9.815 10.481 1.00 0.00 N ATOM 1528 CZ ARG A 124 -27.861 -8.819 10.577 1.00 0.00 C ATOM 1529 NH1 ARG A 124 -27.864 -7.999 11.628 1.00 0.00 N ATOM 1530 NH2 ARG A 124 -28.734 -8.632 9.596 1.00 0.00 N ATOM 0 H ARG A 124 -22.672 -10.907 10.127 1.00 0.00 H new ATOM 0 HA ARG A 124 -23.477 -9.683 12.559 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -23.481 -12.590 11.705 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -24.397 -11.891 13.025 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -24.756 -11.274 10.067 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -25.825 -12.245 11.060 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -26.381 -10.283 12.447 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -25.233 -9.298 11.562 1.00 0.00 H new ATOM 0 HE ARG A 124 -27.001 -10.399 9.645 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -27.178 -8.122 12.372 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -28.553 -7.249 11.688 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -28.719 -9.240 8.777 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -29.420 -7.880 9.661 1.00 0.00 H new ATOM 1544 N GLU A 125 -20.663 -11.251 12.520 1.00 0.00 N ATOM 1545 CA GLU A 125 -19.472 -11.558 13.291 1.00 0.00 C ATOM 1546 C GLU A 125 -18.606 -10.291 13.452 1.00 0.00 C ATOM 1547 O GLU A 125 -17.818 -10.170 14.399 1.00 0.00 O ATOM 1548 CB GLU A 125 -18.647 -12.657 12.601 1.00 0.00 C ATOM 1549 CG GLU A 125 -19.379 -13.983 12.388 1.00 0.00 C ATOM 1550 CD GLU A 125 -19.797 -14.653 13.678 1.00 0.00 C ATOM 1551 OE1 GLU A 125 -18.990 -15.415 14.265 1.00 0.00 O ATOM 1552 OE2 GLU A 125 -20.952 -14.459 14.123 1.00 0.00 O ATOM 0 H GLU A 125 -20.530 -11.304 11.510 1.00 0.00 H new ATOM 0 HA GLU A 125 -19.783 -11.915 14.273 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -18.313 -12.285 11.632 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -17.753 -12.845 13.195 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -20.263 -13.807 11.776 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -18.733 -14.660 11.828 1.00 0.00 H new ATOM 1559 N GLY A 126 -18.734 -9.373 12.509 1.00 0.00 N ATOM 1560 CA GLY A 126 -17.986 -8.140 12.529 1.00 0.00 C ATOM 1561 C GLY A 126 -17.845 -7.602 11.124 1.00 0.00 C ATOM 1562 O GLY A 126 -18.469 -8.149 10.225 1.00 0.00 O ATOM 0 H GLY A 126 -19.361 -9.467 11.710 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -18.491 -7.408 13.159 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -17.001 -8.309 12.964 1.00 0.00 H new ATOM 1566 N PRO A 127 -17.039 -6.540 10.902 1.00 0.00 N ATOM 1567 CA PRO A 127 -16.828 -5.957 9.564 1.00 0.00 C ATOM 1568 C PRO A 127 -16.253 -6.968 8.566 1.00 0.00 C ATOM 1569 O PRO A 127 -15.395 -7.814 8.918 1.00 0.00 O ATOM 1570 CB PRO A 127 -15.832 -4.820 9.805 1.00 0.00 C ATOM 1571 CG PRO A 127 -15.223 -5.124 11.121 1.00 0.00 C ATOM 1572 CD PRO A 127 -16.273 -5.821 11.921 1.00 0.00 C ATOM 0 HA PRO A 127 -17.768 -5.625 9.124 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -15.078 -4.782 9.019 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -16.332 -3.851 9.815 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -14.341 -5.754 11.005 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -14.898 -4.210 11.619 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -15.838 -6.501 12.653 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -16.896 -5.116 12.471 1.00 0.00 H new ATOM 1580 N VAL A 128 -16.701 -6.870 7.340 1.00 0.00 N ATOM 1581 CA VAL A 128 -16.346 -7.822 6.320 1.00 0.00 C ATOM 1582 C VAL A 128 -15.571 -7.191 5.189 1.00 0.00 C ATOM 1583 O VAL A 128 -15.950 -6.155 4.653 1.00 0.00 O ATOM 1584 CB VAL A 128 -17.616 -8.523 5.764 1.00 0.00 C ATOM 1585 CG1 VAL A 128 -17.297 -9.458 4.601 1.00 0.00 C ATOM 1586 CG2 VAL A 128 -18.261 -9.297 6.867 1.00 0.00 C ATOM 0 H VAL A 128 -17.323 -6.127 7.021 1.00 0.00 H new ATOM 0 HA VAL A 128 -15.698 -8.562 6.790 1.00 0.00 H new ATOM 0 HB VAL A 128 -18.289 -7.754 5.386 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -18.216 -9.924 4.247 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -16.843 -8.888 3.790 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -16.604 -10.230 4.934 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -19.154 -9.794 6.489 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -17.562 -10.044 7.244 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -18.537 -8.619 7.674 1.00 0.00 H new ATOM 1596 N LEU A 129 -14.494 -7.828 4.837 1.00 0.00 N ATOM 1597 CA LEU A 129 -13.708 -7.431 3.702 1.00 0.00 C ATOM 1598 C LEU A 129 -14.204 -8.166 2.494 1.00 0.00 C ATOM 1599 O LEU A 129 -14.070 -9.375 2.394 1.00 0.00 O ATOM 1600 CB LEU A 129 -12.199 -7.690 3.912 1.00 0.00 C ATOM 1601 CG LEU A 129 -11.301 -7.651 2.639 1.00 0.00 C ATOM 1602 CD1 LEU A 129 -11.475 -6.371 1.868 1.00 0.00 C ATOM 1603 CD2 LEU A 129 -9.842 -7.843 3.001 1.00 0.00 C ATOM 0 H LEU A 129 -14.132 -8.643 5.331 1.00 0.00 H new ATOM 0 HA LEU A 129 -13.821 -6.356 3.564 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -11.821 -6.951 4.618 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -12.083 -8.667 4.381 1.00 0.00 H new ATOM 0 HG LEU A 129 -11.620 -8.474 1.999 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -10.831 -6.385 0.989 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -12.514 -6.273 1.555 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -11.206 -5.525 2.501 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -9.235 -7.812 2.096 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -9.527 -7.048 3.676 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -9.713 -8.808 3.491 1.00 0.00 H new ATOM 1615 N MET A 130 -14.778 -7.450 1.601 1.00 0.00 N ATOM 1616 CA MET A 130 -15.277 -8.016 0.398 1.00 0.00 C ATOM 1617 C MET A 130 -14.473 -7.521 -0.775 1.00 0.00 C ATOM 1618 O MET A 130 -14.343 -6.315 -0.990 1.00 0.00 O ATOM 1619 CB MET A 130 -16.782 -7.747 0.221 1.00 0.00 C ATOM 1620 CG MET A 130 -17.179 -6.285 0.333 1.00 0.00 C ATOM 1621 SD MET A 130 -18.934 -6.012 0.083 1.00 0.00 S ATOM 1622 CE MET A 130 -19.021 -4.276 0.467 1.00 0.00 C ATOM 0 H MET A 130 -14.918 -6.443 1.682 1.00 0.00 H new ATOM 0 HA MET A 130 -15.166 -9.099 0.454 1.00 0.00 H new ATOM 0 HB2 MET A 130 -17.093 -8.121 -0.755 1.00 0.00 H new ATOM 0 HB3 MET A 130 -17.331 -8.318 0.970 1.00 0.00 H new ATOM 0 HG2 MET A 130 -16.896 -5.912 1.317 1.00 0.00 H new ATOM 0 HG3 MET A 130 -16.619 -5.705 -0.401 1.00 0.00 H new ATOM 0 HE1 MET A 130 -19.881 -3.835 -0.037 1.00 0.00 H new ATOM 0 HE2 MET A 130 -19.126 -4.146 1.544 1.00 0.00 H new ATOM 0 HE3 MET A 130 -18.110 -3.783 0.129 1.00 0.00 H new ATOM 1632 N HIS A 131 -13.875 -8.433 -1.496 1.00 0.00 N ATOM 1633 CA HIS A 131 -13.128 -8.063 -2.660 1.00 0.00 C ATOM 1634 C HIS A 131 -13.177 -9.180 -3.676 1.00 0.00 C ATOM 1635 O HIS A 131 -13.383 -10.340 -3.322 1.00 0.00 O ATOM 1636 CB HIS A 131 -11.650 -7.693 -2.336 1.00 0.00 C ATOM 1637 CG HIS A 131 -10.721 -8.832 -1.998 1.00 0.00 C ATOM 1638 ND1 HIS A 131 -9.823 -9.364 -2.904 1.00 0.00 N ATOM 1639 CD2 HIS A 131 -10.540 -9.519 -0.855 1.00 0.00 C ATOM 1640 CE1 HIS A 131 -9.140 -10.321 -2.334 1.00 0.00 C ATOM 1641 NE2 HIS A 131 -9.550 -10.446 -1.087 1.00 0.00 N ATOM 0 H HIS A 131 -13.893 -9.433 -1.295 1.00 0.00 H new ATOM 0 HA HIS A 131 -13.593 -7.167 -3.071 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -11.237 -7.161 -3.193 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -11.650 -6.995 -1.499 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -9.711 -9.057 -3.870 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -11.073 -9.370 0.072 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -8.368 -10.911 -2.806 1.00 0.00 H new ATOM 1649 N CYS A 132 -13.000 -8.836 -4.904 1.00 0.00 N ATOM 1650 CA CYS A 132 -12.915 -9.820 -5.964 1.00 0.00 C ATOM 1651 C CYS A 132 -11.445 -10.153 -6.217 1.00 0.00 C ATOM 1652 O CYS A 132 -10.557 -9.534 -5.612 1.00 0.00 O ATOM 1653 CB CYS A 132 -13.598 -9.314 -7.243 1.00 0.00 C ATOM 1654 SG CYS A 132 -15.383 -9.037 -7.070 1.00 0.00 S ATOM 0 H CYS A 132 -12.908 -7.870 -5.217 1.00 0.00 H new ATOM 0 HA CYS A 132 -13.440 -10.725 -5.659 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -13.125 -8.381 -7.550 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -13.429 -10.036 -8.042 1.00 0.00 H new ATOM 0 HG CYS A 132 -15.590 -7.890 -6.495 1.00 0.00 H new ATOM 1660 N LYS A 133 -11.180 -11.131 -7.056 1.00 0.00 N ATOM 1661 CA LYS A 133 -9.811 -11.503 -7.354 1.00 0.00 C ATOM 1662 C LYS A 133 -9.416 -10.812 -8.660 1.00 0.00 C ATOM 1663 O LYS A 133 -8.312 -10.298 -8.797 1.00 0.00 O ATOM 1664 CB LYS A 133 -9.692 -13.053 -7.446 1.00 0.00 C ATOM 1665 CG LYS A 133 -8.268 -13.649 -7.321 1.00 0.00 C ATOM 1666 CD LYS A 133 -7.361 -13.329 -8.500 1.00 0.00 C ATOM 1667 CE LYS A 133 -5.987 -13.955 -8.326 1.00 0.00 C ATOM 1668 NZ LYS A 133 -5.108 -13.688 -9.477 1.00 0.00 N ATOM 0 H LYS A 133 -11.888 -11.681 -7.542 1.00 0.00 H new ATOM 0 HA LYS A 133 -9.131 -11.183 -6.565 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -10.313 -13.489 -6.664 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -10.111 -13.371 -8.401 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -7.806 -13.274 -6.408 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -8.345 -14.731 -7.218 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -7.815 -13.695 -9.421 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -7.260 -12.248 -8.601 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -5.524 -13.566 -7.419 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -6.094 -15.032 -8.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -4.182 -14.133 -9.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -5.536 -14.081 -10.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -4.984 -12.661 -9.589 1.00 0.00 H new ATOM 1682 N HIS A 134 -10.335 -10.794 -9.603 1.00 0.00 N ATOM 1683 CA HIS A 134 -10.126 -10.113 -10.866 1.00 0.00 C ATOM 1684 C HIS A 134 -11.064 -8.939 -10.948 1.00 0.00 C ATOM 1685 O HIS A 134 -12.269 -9.121 -11.125 1.00 0.00 O ATOM 1686 CB HIS A 134 -10.350 -11.042 -12.082 1.00 0.00 C ATOM 1687 CG HIS A 134 -9.339 -12.139 -12.246 1.00 0.00 C ATOM 1688 ND1 HIS A 134 -8.390 -12.143 -13.236 1.00 0.00 N ATOM 1689 CD2 HIS A 134 -9.150 -13.281 -11.556 1.00 0.00 C ATOM 1690 CE1 HIS A 134 -7.669 -13.234 -13.149 1.00 0.00 C ATOM 1691 NE2 HIS A 134 -8.109 -13.941 -12.135 1.00 0.00 N ATOM 0 H HIS A 134 -11.244 -11.248 -9.518 1.00 0.00 H new ATOM 0 HA HIS A 134 -9.088 -9.783 -10.900 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -11.339 -11.492 -11.997 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -10.352 -10.434 -12.987 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -9.720 -13.612 -10.700 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -6.852 -13.505 -13.801 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -7.733 -14.839 -11.830 1.00 0.00 H new ATOM 1699 N GLY A 135 -10.535 -7.755 -10.765 1.00 0.00 N ATOM 1700 CA GLY A 135 -11.350 -6.572 -10.847 1.00 0.00 C ATOM 1701 C GLY A 135 -11.994 -6.233 -9.522 1.00 0.00 C ATOM 1702 O GLY A 135 -13.136 -6.595 -9.265 1.00 0.00 O ATOM 0 H GLY A 135 -9.550 -7.586 -10.560 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -10.738 -5.733 -11.178 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -12.125 -6.717 -11.600 1.00 0.00 H new ATOM 1706 N ASN A 136 -11.270 -5.516 -8.687 1.00 0.00 N ATOM 1707 CA ASN A 136 -11.756 -5.104 -7.358 1.00 0.00 C ATOM 1708 C ASN A 136 -12.945 -4.160 -7.485 1.00 0.00 C ATOM 1709 O ASN A 136 -13.752 -4.009 -6.561 1.00 0.00 O ATOM 1710 CB ASN A 136 -10.649 -4.426 -6.511 1.00 0.00 C ATOM 1711 CG ASN A 136 -10.202 -3.053 -7.030 1.00 0.00 C ATOM 1712 OD1 ASN A 136 -10.787 -2.026 -6.690 1.00 0.00 O ATOM 1713 ND2 ASN A 136 -9.164 -3.018 -7.827 1.00 0.00 N ATOM 0 H ASN A 136 -10.325 -5.195 -8.898 1.00 0.00 H new ATOM 0 HA ASN A 136 -12.065 -6.015 -6.844 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -11.009 -4.314 -5.488 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -9.782 -5.086 -6.474 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -8.823 -2.124 -8.181 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -8.697 -3.884 -8.094 1.00 0.00 H new ATOM 1720 N ASN A 137 -13.055 -3.519 -8.626 1.00 0.00 N ATOM 1721 CA ASN A 137 -14.113 -2.566 -8.845 1.00 0.00 C ATOM 1722 C ASN A 137 -15.429 -3.283 -9.092 1.00 0.00 C ATOM 1723 O ASN A 137 -16.464 -2.745 -8.785 1.00 0.00 O ATOM 1724 CB ASN A 137 -13.782 -1.636 -9.999 1.00 0.00 C ATOM 1725 CG ASN A 137 -14.597 -0.366 -9.961 1.00 0.00 C ATOM 1726 OD1 ASN A 137 -14.179 0.613 -9.366 1.00 0.00 O ATOM 1727 ND2 ASN A 137 -15.734 -0.359 -10.568 1.00 0.00 N ATOM 0 H ASN A 137 -12.422 -3.642 -9.417 1.00 0.00 H new ATOM 0 HA ASN A 137 -14.213 -1.958 -7.946 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -12.722 -1.386 -9.969 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -13.961 -2.152 -10.942 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -16.312 0.482 -10.559 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -16.056 -1.194 -11.057 1.00 0.00 H new ATOM 1734 N ARG A 138 -15.361 -4.549 -9.559 1.00 0.00 N ATOM 1735 CA ARG A 138 -16.572 -5.375 -9.820 1.00 0.00 C ATOM 1736 C ARG A 138 -17.369 -5.568 -8.534 1.00 0.00 C ATOM 1737 O ARG A 138 -18.571 -5.773 -8.553 1.00 0.00 O ATOM 1738 CB ARG A 138 -16.184 -6.761 -10.349 1.00 0.00 C ATOM 1739 CG ARG A 138 -15.534 -6.823 -11.732 1.00 0.00 C ATOM 1740 CD ARG A 138 -16.518 -6.573 -12.882 1.00 0.00 C ATOM 1741 NE ARG A 138 -16.869 -5.160 -13.096 1.00 0.00 N ATOM 1742 CZ ARG A 138 -17.093 -4.630 -14.310 1.00 0.00 C ATOM 1743 NH1 ARG A 138 -17.171 -5.410 -15.379 1.00 0.00 N ATOM 1744 NH2 ARG A 138 -17.296 -3.339 -14.433 1.00 0.00 N ATOM 0 H ARG A 138 -14.483 -5.026 -9.765 1.00 0.00 H new ATOM 0 HA ARG A 138 -17.172 -4.850 -10.563 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -15.500 -7.217 -9.633 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -17.082 -7.379 -10.369 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -14.734 -6.085 -11.782 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -15.073 -7.802 -11.865 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -16.089 -6.970 -13.802 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -17.432 -7.135 -12.689 1.00 0.00 H new ATOM 0 HE ARG A 138 -16.946 -4.552 -12.281 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -17.061 -6.419 -15.283 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -17.341 -5.001 -16.298 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -17.284 -2.740 -13.608 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -17.466 -2.935 -15.354 1.00 0.00 H new ATOM 1758 N THR A 139 -16.670 -5.505 -7.412 1.00 0.00 N ATOM 1759 CA THR A 139 -17.282 -5.634 -6.116 1.00 0.00 C ATOM 1760 C THR A 139 -18.182 -4.409 -5.850 1.00 0.00 C ATOM 1761 O THR A 139 -19.154 -4.494 -5.110 1.00 0.00 O ATOM 1762 CB THR A 139 -16.183 -5.682 -5.042 1.00 0.00 C ATOM 1763 OG1 THR A 139 -15.115 -6.537 -5.491 1.00 0.00 O ATOM 1764 CG2 THR A 139 -16.724 -6.217 -3.725 1.00 0.00 C ATOM 0 H THR A 139 -15.660 -5.362 -7.383 1.00 0.00 H new ATOM 0 HA THR A 139 -17.878 -6.546 -6.084 1.00 0.00 H new ATOM 0 HB THR A 139 -15.818 -4.667 -4.882 1.00 0.00 H new ATOM 0 HG1 THR A 139 -14.427 -5.996 -5.932 1.00 0.00 H new ATOM 0 HG21 THR A 139 -15.924 -6.239 -2.985 1.00 0.00 H new ATOM 0 HG22 THR A 139 -17.527 -5.570 -3.372 1.00 0.00 H new ATOM 0 HG23 THR A 139 -17.109 -7.226 -3.873 1.00 0.00 H new ATOM 1772 N GLY A 140 -17.871 -3.306 -6.539 1.00 0.00 N ATOM 1773 CA GLY A 140 -18.539 -2.030 -6.357 1.00 0.00 C ATOM 1774 C GLY A 140 -19.976 -2.080 -6.770 1.00 0.00 C ATOM 1775 O GLY A 140 -20.817 -1.408 -6.173 1.00 0.00 O ATOM 0 H GLY A 140 -17.137 -3.283 -7.247 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -18.474 -1.734 -5.310 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.022 -1.265 -6.937 1.00 0.00 H new ATOM 1779 N LEU A 141 -20.248 -2.905 -7.778 1.00 0.00 N ATOM 1780 CA LEU A 141 -21.590 -3.161 -8.284 1.00 0.00 C ATOM 1781 C LEU A 141 -22.505 -3.508 -7.122 1.00 0.00 C ATOM 1782 O LEU A 141 -23.615 -2.987 -6.991 1.00 0.00 O ATOM 1783 CB LEU A 141 -21.509 -4.346 -9.293 1.00 0.00 C ATOM 1784 CG LEU A 141 -22.782 -4.773 -10.076 1.00 0.00 C ATOM 1785 CD1 LEU A 141 -23.826 -5.476 -9.221 1.00 0.00 C ATOM 1786 CD2 LEU A 141 -23.387 -3.590 -10.772 1.00 0.00 C ATOM 0 H LEU A 141 -19.525 -3.424 -8.275 1.00 0.00 H new ATOM 0 HA LEU A 141 -21.991 -2.281 -8.787 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -20.742 -4.098 -10.027 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -21.155 -5.219 -8.744 1.00 0.00 H new ATOM 0 HG LEU A 141 -22.452 -5.507 -10.811 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -24.683 -5.742 -9.839 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -23.395 -6.380 -8.790 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -24.149 -4.810 -8.420 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -24.278 -3.904 -11.316 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -23.660 -2.835 -10.035 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -22.664 -3.170 -11.471 1.00 0.00 H new ATOM 1798 N PHE A 142 -22.020 -4.371 -6.289 1.00 0.00 N ATOM 1799 CA PHE A 142 -22.766 -4.835 -5.175 1.00 0.00 C ATOM 1800 C PHE A 142 -22.595 -3.862 -4.035 1.00 0.00 C ATOM 1801 O PHE A 142 -23.563 -3.273 -3.564 1.00 0.00 O ATOM 1802 CB PHE A 142 -22.283 -6.239 -4.767 1.00 0.00 C ATOM 1803 CG PHE A 142 -22.208 -7.176 -5.936 1.00 0.00 C ATOM 1804 CD1 PHE A 142 -23.325 -7.865 -6.369 1.00 0.00 C ATOM 1805 CD2 PHE A 142 -21.020 -7.328 -6.635 1.00 0.00 C ATOM 1806 CE1 PHE A 142 -23.256 -8.681 -7.477 1.00 0.00 C ATOM 1807 CE2 PHE A 142 -20.951 -8.143 -7.727 1.00 0.00 C ATOM 1808 CZ PHE A 142 -22.069 -8.817 -8.154 1.00 0.00 C ATOM 0 H PHE A 142 -21.086 -4.774 -6.367 1.00 0.00 H new ATOM 0 HA PHE A 142 -23.822 -4.902 -5.436 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -21.300 -6.162 -4.302 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -22.959 -6.650 -4.017 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -24.258 -7.763 -5.835 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -20.139 -6.795 -6.311 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -24.134 -9.213 -7.813 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -20.017 -8.258 -8.256 1.00 0.00 H new ATOM 0 HZ PHE A 142 -22.014 -9.455 -9.024 1.00 0.00 H new ATOM 1818 N ALA A 143 -21.334 -3.638 -3.681 1.00 0.00 N ATOM 1819 CA ALA A 143 -20.906 -2.849 -2.529 1.00 0.00 C ATOM 1820 C ALA A 143 -21.608 -1.514 -2.393 1.00 0.00 C ATOM 1821 O ALA A 143 -22.135 -1.202 -1.299 1.00 0.00 O ATOM 1822 CB ALA A 143 -19.404 -2.627 -2.572 1.00 0.00 C ATOM 0 H ALA A 143 -20.549 -4.017 -4.210 1.00 0.00 H new ATOM 0 HA ALA A 143 -21.185 -3.436 -1.654 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -19.098 -2.038 -1.708 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -18.893 -3.590 -2.554 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -19.141 -2.094 -3.486 1.00 0.00 H new ATOM 1828 N ALA A 144 -21.650 -0.749 -3.482 1.00 0.00 N ATOM 1829 CA ALA A 144 -22.163 0.619 -3.477 1.00 0.00 C ATOM 1830 C ALA A 144 -23.562 0.733 -2.948 1.00 0.00 C ATOM 1831 O ALA A 144 -23.868 1.645 -2.203 1.00 0.00 O ATOM 1832 CB ALA A 144 -22.050 1.256 -4.842 1.00 0.00 C ATOM 0 H ALA A 144 -21.327 -1.063 -4.397 1.00 0.00 H new ATOM 0 HA ALA A 144 -21.528 1.169 -2.782 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -22.441 2.273 -4.802 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -21.004 1.281 -5.146 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -22.624 0.675 -5.563 1.00 0.00 H new ATOM 1838 N MET A 145 -24.397 -0.201 -3.286 1.00 0.00 N ATOM 1839 CA MET A 145 -25.774 -0.140 -2.838 1.00 0.00 C ATOM 1840 C MET A 145 -26.065 -1.185 -1.794 1.00 0.00 C ATOM 1841 O MET A 145 -27.101 -1.148 -1.141 1.00 0.00 O ATOM 1842 CB MET A 145 -26.739 -0.226 -4.011 1.00 0.00 C ATOM 1843 CG MET A 145 -26.489 -1.427 -4.900 1.00 0.00 C ATOM 1844 SD MET A 145 -27.651 -1.533 -6.277 1.00 0.00 S ATOM 1845 CE MET A 145 -27.061 -3.019 -7.092 1.00 0.00 C ATOM 0 H MET A 145 -24.164 -1.009 -3.863 1.00 0.00 H new ATOM 0 HA MET A 145 -25.924 0.830 -2.365 1.00 0.00 H new ATOM 0 HB2 MET A 145 -27.760 -0.269 -3.631 1.00 0.00 H new ATOM 0 HB3 MET A 145 -26.658 0.683 -4.607 1.00 0.00 H new ATOM 0 HG2 MET A 145 -25.473 -1.378 -5.291 1.00 0.00 H new ATOM 0 HG3 MET A 145 -26.557 -2.336 -4.302 1.00 0.00 H new ATOM 0 HE1 MET A 145 -27.793 -3.343 -7.832 1.00 0.00 H new ATOM 0 HE2 MET A 145 -26.112 -2.810 -7.587 1.00 0.00 H new ATOM 0 HE3 MET A 145 -26.919 -3.807 -6.353 1.00 0.00 H new ATOM 1855 N TYR A 146 -25.132 -2.087 -1.620 1.00 0.00 N ATOM 1856 CA TYR A 146 -25.219 -3.148 -0.646 1.00 0.00 C ATOM 1857 C TYR A 146 -25.560 -2.625 0.744 1.00 0.00 C ATOM 1858 O TYR A 146 -26.579 -3.001 1.308 1.00 0.00 O ATOM 1859 CB TYR A 146 -23.921 -3.955 -0.649 1.00 0.00 C ATOM 1860 CG TYR A 146 -23.644 -4.715 0.599 1.00 0.00 C ATOM 1861 CD1 TYR A 146 -24.289 -5.898 0.897 1.00 0.00 C ATOM 1862 CD2 TYR A 146 -22.730 -4.220 1.498 1.00 0.00 C ATOM 1863 CE1 TYR A 146 -24.015 -6.559 2.059 1.00 0.00 C ATOM 1864 CE2 TYR A 146 -22.454 -4.868 2.653 1.00 0.00 C ATOM 1865 CZ TYR A 146 -23.097 -6.041 2.933 1.00 0.00 C ATOM 1866 OH TYR A 146 -22.838 -6.696 4.083 1.00 0.00 O ATOM 0 H TYR A 146 -24.270 -2.105 -2.164 1.00 0.00 H new ATOM 0 HA TYR A 146 -26.040 -3.807 -0.928 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -23.950 -4.656 -1.483 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -23.090 -3.275 -0.833 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -25.014 -6.303 0.207 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -22.221 -3.293 1.278 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -24.520 -7.486 2.288 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -21.733 -4.462 3.347 1.00 0.00 H new ATOM 0 HH TYR A 146 -22.200 -6.179 4.617 1.00 0.00 H new ATOM 1876 N ARG A 147 -24.761 -1.697 1.269 1.00 0.00 N ATOM 1877 CA ARG A 147 -25.007 -1.211 2.616 1.00 0.00 C ATOM 1878 C ARG A 147 -26.253 -0.340 2.708 1.00 0.00 C ATOM 1879 O ARG A 147 -26.714 -0.004 3.778 1.00 0.00 O ATOM 1880 CB ARG A 147 -23.773 -0.571 3.312 1.00 0.00 C ATOM 1881 CG ARG A 147 -23.207 0.762 2.784 1.00 0.00 C ATOM 1882 CD ARG A 147 -22.525 0.644 1.431 1.00 0.00 C ATOM 1883 NE ARG A 147 -21.645 1.793 1.180 1.00 0.00 N ATOM 1884 CZ ARG A 147 -20.660 1.826 0.276 1.00 0.00 C ATOM 1885 NH1 ARG A 147 -20.537 0.870 -0.618 1.00 0.00 N ATOM 1886 NH2 ARG A 147 -19.823 2.834 0.267 1.00 0.00 N ATOM 0 H ARG A 147 -23.961 -1.279 0.794 1.00 0.00 H new ATOM 0 HA ARG A 147 -25.208 -2.111 3.197 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -24.030 -0.423 4.361 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -22.966 -1.303 3.282 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -24.018 1.487 2.710 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -22.493 1.155 3.508 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -21.945 -0.278 1.392 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -23.278 0.580 0.645 1.00 0.00 H new ATOM 0 HE ARG A 147 -21.797 2.632 1.739 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -21.197 0.092 -0.627 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -19.782 0.906 -1.303 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -19.925 3.588 0.947 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -19.070 2.865 -0.420 1.00 0.00 H new ATOM 1900 N ILE A 148 -26.826 -0.052 1.592 1.00 0.00 N ATOM 1901 CA ILE A 148 -28.024 0.704 1.553 1.00 0.00 C ATOM 1902 C ILE A 148 -29.211 -0.261 1.601 1.00 0.00 C ATOM 1903 O ILE A 148 -30.133 -0.077 2.384 1.00 0.00 O ATOM 1904 CB ILE A 148 -28.091 1.647 0.299 1.00 0.00 C ATOM 1905 CG1 ILE A 148 -27.077 2.827 0.392 1.00 0.00 C ATOM 1906 CG2 ILE A 148 -29.493 2.168 0.066 1.00 0.00 C ATOM 1907 CD1 ILE A 148 -25.627 2.444 0.292 1.00 0.00 C ATOM 0 H ILE A 148 -26.474 -0.336 0.678 1.00 0.00 H new ATOM 0 HA ILE A 148 -28.056 1.364 2.420 1.00 0.00 H new ATOM 0 HB ILE A 148 -27.807 1.037 -0.559 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -27.302 3.540 -0.401 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -27.234 3.344 1.339 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -29.499 2.817 -0.810 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -30.170 1.330 -0.098 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -29.821 2.733 0.938 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -25.008 3.338 0.368 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -25.375 1.758 1.101 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -25.444 1.957 -0.666 1.00 0.00 H new ATOM 1919 N VAL A 149 -29.122 -1.342 0.846 1.00 0.00 N ATOM 1920 CA VAL A 149 -30.214 -2.296 0.755 1.00 0.00 C ATOM 1921 C VAL A 149 -30.259 -3.264 1.940 1.00 0.00 C ATOM 1922 O VAL A 149 -31.332 -3.573 2.443 1.00 0.00 O ATOM 1923 CB VAL A 149 -30.224 -3.079 -0.600 1.00 0.00 C ATOM 1924 CG1 VAL A 149 -30.405 -2.126 -1.762 1.00 0.00 C ATOM 1925 CG2 VAL A 149 -28.955 -3.897 -0.795 1.00 0.00 C ATOM 0 H VAL A 149 -28.304 -1.581 0.286 1.00 0.00 H new ATOM 0 HA VAL A 149 -31.121 -1.693 0.792 1.00 0.00 H new ATOM 0 HB VAL A 149 -31.065 -3.771 -0.565 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -30.410 -2.688 -2.696 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -31.351 -1.595 -1.653 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -29.585 -1.408 -1.775 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -29.005 -4.424 -1.748 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -28.090 -3.233 -0.792 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -28.860 -4.620 0.015 1.00 0.00 H new ATOM 1935 N VAL A 150 -29.102 -3.717 2.407 1.00 0.00 N ATOM 1936 CA VAL A 150 -29.087 -4.685 3.504 1.00 0.00 C ATOM 1937 C VAL A 150 -29.088 -4.024 4.868 1.00 0.00 C ATOM 1938 O VAL A 150 -29.656 -4.548 5.819 1.00 0.00 O ATOM 1939 CB VAL A 150 -27.917 -5.701 3.420 1.00 0.00 C ATOM 1940 CG1 VAL A 150 -27.972 -6.526 2.159 1.00 0.00 C ATOM 1941 CG2 VAL A 150 -26.576 -5.048 3.547 1.00 0.00 C ATOM 0 H VAL A 150 -28.184 -3.441 2.057 1.00 0.00 H new ATOM 0 HA VAL A 150 -30.018 -5.240 3.384 1.00 0.00 H new ATOM 0 HB VAL A 150 -28.046 -6.367 4.273 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -27.134 -7.223 2.143 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -28.908 -7.083 2.129 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -27.914 -5.869 1.291 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -25.795 -5.805 3.481 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -26.447 -4.323 2.744 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -26.508 -4.540 4.509 1.00 0.00 H new ATOM 1951 N GLN A 151 -28.467 -2.881 4.960 1.00 0.00 N ATOM 1952 CA GLN A 151 -28.328 -2.220 6.239 1.00 0.00 C ATOM 1953 C GLN A 151 -29.396 -1.149 6.401 1.00 0.00 C ATOM 1954 O GLN A 151 -29.910 -0.942 7.496 1.00 0.00 O ATOM 1955 CB GLN A 151 -26.972 -1.562 6.339 1.00 0.00 C ATOM 1956 CG GLN A 151 -25.787 -2.422 5.948 1.00 0.00 C ATOM 1957 CD GLN A 151 -25.441 -3.520 6.907 1.00 0.00 C ATOM 1958 OE1 GLN A 151 -25.743 -3.454 8.095 1.00 0.00 O ATOM 1959 NE2 GLN A 151 -24.714 -4.470 6.422 1.00 0.00 N ATOM 0 H GLN A 151 -28.049 -2.385 4.172 1.00 0.00 H new ATOM 0 HA GLN A 151 -28.437 -2.971 7.022 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -26.974 -0.673 5.709 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -26.828 -1.225 7.366 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -25.988 -2.865 4.973 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -24.916 -1.778 5.831 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -24.489 -4.483 5.427 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -24.365 -5.208 7.034 1.00 0.00 H new ATOM 1968 N GLY A 152 -29.753 -0.484 5.313 1.00 0.00 N ATOM 1969 CA GLY A 152 -30.735 0.566 5.408 1.00 0.00 C ATOM 1970 C GLY A 152 -30.106 1.937 5.448 1.00 0.00 C ATOM 1971 O GLY A 152 -30.627 2.843 6.101 1.00 0.00 O ATOM 0 H GLY A 152 -29.383 -0.652 4.377 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -31.413 0.504 4.557 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -31.336 0.418 6.305 1.00 0.00 H new ATOM 1975 N TRP A 153 -28.967 2.086 4.791 1.00 0.00 N ATOM 1976 CA TRP A 153 -28.277 3.366 4.730 1.00 0.00 C ATOM 1977 C TRP A 153 -28.873 4.250 3.642 1.00 0.00 C ATOM 1978 O TRP A 153 -29.753 3.821 2.888 1.00 0.00 O ATOM 1979 CB TRP A 153 -26.757 3.190 4.527 1.00 0.00 C ATOM 1980 CG TRP A 153 -26.035 2.624 5.726 1.00 0.00 C ATOM 1981 CD1 TRP A 153 -26.542 1.780 6.664 1.00 0.00 C ATOM 1982 CD2 TRP A 153 -24.667 2.852 6.104 1.00 0.00 C ATOM 1983 NE1 TRP A 153 -25.593 1.476 7.594 1.00 0.00 N ATOM 1984 CE2 TRP A 153 -24.435 2.116 7.280 1.00 0.00 C ATOM 1985 CE3 TRP A 153 -23.621 3.606 5.569 1.00 0.00 C ATOM 1986 CZ2 TRP A 153 -23.204 2.109 7.927 1.00 0.00 C ATOM 1987 CZ3 TRP A 153 -22.399 3.600 6.212 1.00 0.00 C ATOM 1988 CH2 TRP A 153 -22.199 2.855 7.379 1.00 0.00 C ATOM 0 H TRP A 153 -28.498 1.332 4.289 1.00 0.00 H new ATOM 0 HA TRP A 153 -28.420 3.860 5.691 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -26.589 2.534 3.673 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -26.321 4.157 4.277 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -27.554 1.404 6.671 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -25.730 0.865 8.399 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -23.765 4.184 4.668 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -23.048 1.535 8.829 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -21.583 4.181 5.807 1.00 0.00 H new ATOM 0 HH2 TRP A 153 -21.230 2.870 7.857 1.00 0.00 H new ATOM 1999 N ASP A 154 -28.403 5.467 3.573 1.00 0.00 N ATOM 2000 CA ASP A 154 -28.913 6.453 2.630 1.00 0.00 C ATOM 2001 C ASP A 154 -28.217 6.279 1.310 1.00 0.00 C ATOM 2002 O ASP A 154 -27.155 5.693 1.261 1.00 0.00 O ATOM 2003 CB ASP A 154 -28.574 7.848 3.128 1.00 0.00 C ATOM 2004 CG ASP A 154 -29.393 8.938 2.469 1.00 0.00 C ATOM 2005 OD1 ASP A 154 -29.012 9.406 1.390 1.00 0.00 O ATOM 2006 OD2 ASP A 154 -30.443 9.335 3.016 1.00 0.00 O ATOM 0 H ASP A 154 -27.651 5.814 4.169 1.00 0.00 H new ATOM 0 HA ASP A 154 -29.991 6.323 2.530 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -28.730 7.889 4.206 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -27.516 8.042 2.951 1.00 0.00 H new ATOM 2011 N LYS A 155 -28.766 6.860 0.262 1.00 0.00 N ATOM 2012 CA LYS A 155 -28.153 6.821 -1.057 1.00 0.00 C ATOM 2013 C LYS A 155 -26.815 7.569 -1.013 1.00 0.00 C ATOM 2014 O LYS A 155 -25.916 7.289 -1.797 1.00 0.00 O ATOM 2015 CB LYS A 155 -29.053 7.495 -2.093 1.00 0.00 C ATOM 2016 CG LYS A 155 -30.461 6.924 -2.229 1.00 0.00 C ATOM 2017 CD LYS A 155 -30.482 5.493 -2.754 1.00 0.00 C ATOM 2018 CE LYS A 155 -31.920 5.046 -2.949 1.00 0.00 C ATOM 2019 NZ LYS A 155 -32.046 3.672 -3.482 1.00 0.00 N ATOM 0 H LYS A 155 -29.647 7.372 0.297 1.00 0.00 H new ATOM 0 HA LYS A 155 -28.003 5.779 -1.338 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -29.134 8.552 -1.841 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -28.563 7.435 -3.065 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -30.954 6.955 -1.257 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -31.040 7.559 -2.900 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -29.940 5.433 -3.698 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -29.976 4.830 -2.053 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -32.443 5.106 -1.994 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -32.418 5.738 -3.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -33.052 3.433 -3.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -31.575 3.614 -4.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -31.600 3.002 -2.824 1.00 0.00 H new ATOM 2033 N GLN A 156 -26.684 8.508 -0.053 1.00 0.00 N ATOM 2034 CA GLN A 156 -25.452 9.274 0.118 1.00 0.00 C ATOM 2035 C GLN A 156 -24.319 8.307 0.469 1.00 0.00 C ATOM 2036 O GLN A 156 -23.178 8.560 0.184 1.00 0.00 O ATOM 2037 CB GLN A 156 -25.612 10.371 1.229 1.00 0.00 C ATOM 2038 CG GLN A 156 -25.414 9.871 2.665 1.00 0.00 C ATOM 2039 CD GLN A 156 -23.940 9.865 3.101 1.00 0.00 C ATOM 2040 OE1 GLN A 156 -23.158 10.750 2.731 1.00 0.00 O ATOM 2041 NE2 GLN A 156 -23.532 8.803 3.741 1.00 0.00 N ATOM 0 H GLN A 156 -27.421 8.747 0.610 1.00 0.00 H new ATOM 0 HA GLN A 156 -25.220 9.793 -0.812 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -24.896 11.170 1.036 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -26.607 10.808 1.146 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -25.986 10.502 3.346 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -25.817 8.862 2.751 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -24.204 8.093 4.031 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -22.541 8.683 3.951 1.00 0.00 H new ATOM 2050 N ALA A 157 -24.664 7.182 1.093 1.00 0.00 N ATOM 2051 CA ALA A 157 -23.668 6.186 1.471 1.00 0.00 C ATOM 2052 C ALA A 157 -22.998 5.542 0.245 1.00 0.00 C ATOM 2053 O ALA A 157 -21.943 4.945 0.356 1.00 0.00 O ATOM 2054 CB ALA A 157 -24.280 5.143 2.371 1.00 0.00 C ATOM 0 H ALA A 157 -25.622 6.940 1.346 1.00 0.00 H new ATOM 0 HA ALA A 157 -22.882 6.701 2.023 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -23.523 4.408 2.643 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -24.663 5.620 3.273 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -25.097 4.646 1.848 1.00 0.00 H new ATOM 2060 N ALA A 158 -23.599 5.686 -0.924 1.00 0.00 N ATOM 2061 CA ALA A 158 -22.989 5.171 -2.143 1.00 0.00 C ATOM 2062 C ALA A 158 -21.877 6.119 -2.591 1.00 0.00 C ATOM 2063 O ALA A 158 -20.910 5.714 -3.255 1.00 0.00 O ATOM 2064 CB ALA A 158 -24.028 5.002 -3.240 1.00 0.00 C ATOM 0 H ALA A 158 -24.498 6.149 -1.057 1.00 0.00 H new ATOM 0 HA ALA A 158 -22.563 4.189 -1.940 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -23.548 4.616 -4.139 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -24.795 4.302 -2.910 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -24.487 5.966 -3.458 1.00 0.00 H new ATOM 2070 N LEU A 159 -22.000 7.382 -2.164 1.00 0.00 N ATOM 2071 CA LEU A 159 -21.051 8.448 -2.466 1.00 0.00 C ATOM 2072 C LEU A 159 -19.647 8.111 -2.011 1.00 0.00 C ATOM 2073 O LEU A 159 -18.674 8.493 -2.684 1.00 0.00 O ATOM 2074 CB LEU A 159 -21.566 9.813 -1.905 1.00 0.00 C ATOM 2075 CG LEU A 159 -20.550 10.938 -1.585 1.00 0.00 C ATOM 2076 CD1 LEU A 159 -21.253 12.281 -1.631 1.00 0.00 C ATOM 2077 CD2 LEU A 159 -19.971 10.747 -0.170 1.00 0.00 C ATOM 0 H LEU A 159 -22.781 7.693 -1.586 1.00 0.00 H new ATOM 0 HA LEU A 159 -20.985 8.548 -3.549 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -22.281 10.213 -2.624 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -22.119 9.602 -0.990 1.00 0.00 H new ATOM 0 HG LEU A 159 -19.747 10.900 -2.321 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -20.539 13.073 -1.406 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -21.670 12.440 -2.626 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -22.056 12.297 -0.894 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -19.258 11.544 0.042 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -20.779 10.778 0.561 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -19.465 9.783 -0.111 1.00 0.00 H new ATOM 2089 N GLU A 160 -19.553 7.353 -0.914 1.00 0.00 N ATOM 2090 CA GLU A 160 -18.285 6.951 -0.325 1.00 0.00 C ATOM 2091 C GLU A 160 -17.367 6.354 -1.392 1.00 0.00 C ATOM 2092 O GLU A 160 -16.275 6.878 -1.666 1.00 0.00 O ATOM 2093 CB GLU A 160 -18.525 5.924 0.793 1.00 0.00 C ATOM 2094 CG GLU A 160 -19.459 6.396 1.884 1.00 0.00 C ATOM 2095 CD GLU A 160 -19.691 5.324 2.902 1.00 0.00 C ATOM 2096 OE1 GLU A 160 -20.130 4.226 2.514 1.00 0.00 O ATOM 2097 OE2 GLU A 160 -19.447 5.561 4.097 1.00 0.00 O ATOM 0 H GLU A 160 -20.367 7.001 -0.410 1.00 0.00 H new ATOM 0 HA GLU A 160 -17.803 7.833 0.098 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -18.931 5.014 0.352 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -17.566 5.661 1.240 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -19.039 7.277 2.370 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -20.411 6.697 1.446 1.00 0.00 H new ATOM 2104 N GLU A 161 -17.825 5.309 -2.035 1.00 0.00 N ATOM 2105 CA GLU A 161 -17.024 4.690 -3.054 1.00 0.00 C ATOM 2106 C GLU A 161 -17.230 5.322 -4.418 1.00 0.00 C ATOM 2107 O GLU A 161 -16.335 5.284 -5.249 1.00 0.00 O ATOM 2108 CB GLU A 161 -17.221 3.206 -3.114 1.00 0.00 C ATOM 2109 CG GLU A 161 -18.611 2.770 -3.463 1.00 0.00 C ATOM 2110 CD GLU A 161 -18.648 1.306 -3.595 1.00 0.00 C ATOM 2111 OE1 GLU A 161 -18.422 0.804 -4.709 1.00 0.00 O ATOM 2112 OE2 GLU A 161 -18.800 0.635 -2.570 1.00 0.00 O ATOM 0 H GLU A 161 -18.734 4.876 -1.873 1.00 0.00 H new ATOM 0 HA GLU A 161 -15.988 4.870 -2.766 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -16.530 2.791 -3.848 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -16.953 2.779 -2.148 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -19.309 3.094 -2.691 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -18.927 3.238 -4.395 1.00 0.00 H new ATOM 2119 N MET A 162 -18.411 5.902 -4.653 1.00 0.00 N ATOM 2120 CA MET A 162 -18.714 6.519 -5.947 1.00 0.00 C ATOM 2121 C MET A 162 -17.691 7.580 -6.304 1.00 0.00 C ATOM 2122 O MET A 162 -17.175 7.586 -7.397 1.00 0.00 O ATOM 2123 CB MET A 162 -20.129 7.100 -5.998 1.00 0.00 C ATOM 2124 CG MET A 162 -20.436 7.796 -7.311 1.00 0.00 C ATOM 2125 SD MET A 162 -22.148 8.355 -7.462 1.00 0.00 S ATOM 2126 CE MET A 162 -22.267 9.567 -6.141 1.00 0.00 C ATOM 0 H MET A 162 -19.167 5.957 -3.970 1.00 0.00 H new ATOM 0 HA MET A 162 -18.662 5.723 -6.690 1.00 0.00 H new ATOM 0 HB2 MET A 162 -20.851 6.299 -5.840 1.00 0.00 H new ATOM 0 HB3 MET A 162 -20.255 7.808 -5.179 1.00 0.00 H new ATOM 0 HG2 MET A 162 -19.773 8.654 -7.419 1.00 0.00 H new ATOM 0 HG3 MET A 162 -20.213 7.115 -8.132 1.00 0.00 H new ATOM 0 HE1 MET A 162 -23.030 10.304 -6.391 1.00 0.00 H new ATOM 0 HE2 MET A 162 -22.537 9.066 -5.211 1.00 0.00 H new ATOM 0 HE3 MET A 162 -21.306 10.066 -6.018 1.00 0.00 H new ATOM 2136 N GLN A 163 -17.368 8.421 -5.348 1.00 0.00 N ATOM 2137 CA GLN A 163 -16.363 9.462 -5.539 1.00 0.00 C ATOM 2138 C GLN A 163 -14.963 8.873 -5.785 1.00 0.00 C ATOM 2139 O GLN A 163 -14.138 9.485 -6.455 1.00 0.00 O ATOM 2140 CB GLN A 163 -16.364 10.429 -4.355 1.00 0.00 C ATOM 2141 CG GLN A 163 -17.640 11.266 -4.254 1.00 0.00 C ATOM 2142 CD GLN A 163 -17.783 12.288 -5.378 1.00 0.00 C ATOM 2143 OE1 GLN A 163 -17.340 13.426 -5.249 1.00 0.00 O ATOM 2144 NE2 GLN A 163 -18.373 11.899 -6.480 1.00 0.00 N ATOM 0 H GLN A 163 -17.787 8.410 -4.418 1.00 0.00 H new ATOM 0 HA GLN A 163 -16.629 10.020 -6.437 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -16.236 9.862 -3.433 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -15.507 11.097 -4.440 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -18.504 10.601 -4.265 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -17.650 11.786 -3.296 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -18.731 10.947 -6.558 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -18.474 12.548 -7.261 1.00 0.00 H new ATOM 2153 N ARG A 164 -14.712 7.668 -5.276 1.00 0.00 N ATOM 2154 CA ARG A 164 -13.426 6.993 -5.511 1.00 0.00 C ATOM 2155 C ARG A 164 -13.434 6.325 -6.888 1.00 0.00 C ATOM 2156 O ARG A 164 -12.401 5.916 -7.404 1.00 0.00 O ATOM 2157 CB ARG A 164 -13.120 5.938 -4.430 1.00 0.00 C ATOM 2158 CG ARG A 164 -12.936 6.474 -3.011 1.00 0.00 C ATOM 2159 CD ARG A 164 -11.813 7.507 -2.919 1.00 0.00 C ATOM 2160 NE ARG A 164 -10.514 7.010 -3.406 1.00 0.00 N ATOM 2161 CZ ARG A 164 -9.308 7.535 -3.101 1.00 0.00 C ATOM 2162 NH1 ARG A 164 -9.176 8.421 -2.115 1.00 0.00 N ATOM 2163 NH2 ARG A 164 -8.230 7.108 -3.730 1.00 0.00 N ATOM 0 H ARG A 164 -15.371 7.140 -4.704 1.00 0.00 H new ATOM 0 HA ARG A 164 -12.645 7.752 -5.467 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -13.931 5.209 -4.421 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.214 5.404 -4.717 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -13.869 6.924 -2.672 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -12.719 5.645 -2.338 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -12.094 8.389 -3.494 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -11.706 7.824 -1.882 1.00 0.00 H new ATOM 0 HE ARG A 164 -10.527 6.200 -4.026 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.993 8.712 -1.578 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -8.258 8.808 -1.897 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -8.309 6.384 -4.444 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -7.317 7.502 -3.503 1.00 0.00 H new ATOM 2177 N GLY A 165 -14.612 6.234 -7.468 1.00 0.00 N ATOM 2178 CA GLY A 165 -14.757 5.644 -8.764 1.00 0.00 C ATOM 2179 C GLY A 165 -15.298 4.238 -8.715 1.00 0.00 C ATOM 2180 O GLY A 165 -14.916 3.416 -9.529 1.00 0.00 O ATOM 0 H GLY A 165 -15.482 6.566 -7.052 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -15.423 6.263 -9.366 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -13.789 5.637 -9.264 1.00 0.00 H new ATOM 2184 N GLY A 166 -16.158 3.955 -7.727 1.00 0.00 N ATOM 2185 CA GLY A 166 -16.825 2.645 -7.638 1.00 0.00 C ATOM 2186 C GLY A 166 -17.677 2.389 -8.870 1.00 0.00 C ATOM 2187 O GLY A 166 -17.259 1.708 -9.788 1.00 0.00 O ATOM 0 H GLY A 166 -16.408 4.607 -6.984 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -16.078 1.858 -7.537 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -17.449 2.609 -6.745 1.00 0.00 H new ATOM 2191 N PHE A 167 -18.870 2.946 -8.906 1.00 0.00 N ATOM 2192 CA PHE A 167 -19.661 2.883 -10.136 1.00 0.00 C ATOM 2193 C PHE A 167 -19.097 3.840 -11.155 1.00 0.00 C ATOM 2194 O PHE A 167 -19.254 3.652 -12.357 1.00 0.00 O ATOM 2195 CB PHE A 167 -21.141 3.215 -9.910 1.00 0.00 C ATOM 2196 CG PHE A 167 -21.976 2.076 -9.417 1.00 0.00 C ATOM 2197 CD1 PHE A 167 -21.975 0.880 -10.098 1.00 0.00 C ATOM 2198 CD2 PHE A 167 -22.798 2.211 -8.313 1.00 0.00 C ATOM 2199 CE1 PHE A 167 -22.762 -0.163 -9.694 1.00 0.00 C ATOM 2200 CE2 PHE A 167 -23.593 1.159 -7.898 1.00 0.00 C ATOM 2201 CZ PHE A 167 -23.574 -0.029 -8.593 1.00 0.00 C ATOM 0 H PHE A 167 -19.311 3.436 -8.127 1.00 0.00 H new ATOM 0 HA PHE A 167 -19.603 1.855 -10.494 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -21.209 4.033 -9.193 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -21.564 3.577 -10.847 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -21.342 0.763 -10.966 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -22.819 3.145 -7.771 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -22.745 -1.094 -10.241 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -24.227 1.269 -7.031 1.00 0.00 H new ATOM 0 HZ PHE A 167 -24.195 -0.853 -8.274 1.00 0.00 H new ATOM 2310 N ASP A 175 -19.554 0.447 -14.221 1.00 0.00 N ATOM 2311 CA ASP A 175 -19.473 -0.856 -13.562 1.00 0.00 C ATOM 2312 C ASP A 175 -20.860 -1.478 -13.493 1.00 0.00 C ATOM 2313 O ASP A 175 -21.029 -2.683 -13.636 1.00 0.00 O ATOM 2314 CB ASP A 175 -18.858 -0.730 -12.158 1.00 0.00 C ATOM 2315 CG ASP A 175 -18.220 -2.031 -11.685 1.00 0.00 C ATOM 2316 OD1 ASP A 175 -17.009 -2.265 -12.046 1.00 0.00 O ATOM 2317 OD2 ASP A 175 -18.853 -2.812 -10.996 1.00 0.00 O ATOM 0 HA ASP A 175 -18.821 -1.505 -14.146 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -18.106 0.059 -12.163 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -19.631 -0.430 -11.451 1.00 0.00 H new ATOM 2322 N ALA A 176 -21.859 -0.611 -13.390 1.00 0.00 N ATOM 2323 CA ALA A 176 -23.248 -1.021 -13.283 1.00 0.00 C ATOM 2324 C ALA A 176 -23.720 -1.679 -14.562 1.00 0.00 C ATOM 2325 O ALA A 176 -24.308 -2.761 -14.528 1.00 0.00 O ATOM 2326 CB ALA A 176 -24.134 0.174 -12.960 1.00 0.00 C ATOM 0 H ALA A 176 -21.725 0.400 -13.379 1.00 0.00 H new ATOM 0 HA ALA A 176 -23.320 -1.747 -12.473 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -25.171 -0.152 -12.884 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -23.821 0.613 -12.013 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -24.045 0.918 -13.752 1.00 0.00 H new ATOM 2332 N SER A 177 -23.412 -1.045 -15.693 1.00 0.00 N ATOM 2333 CA SER A 177 -23.842 -1.507 -17.004 1.00 0.00 C ATOM 2334 C SER A 177 -23.405 -2.949 -17.291 1.00 0.00 C ATOM 2335 O SER A 177 -24.129 -3.687 -17.945 1.00 0.00 O ATOM 2336 CB SER A 177 -23.294 -0.579 -18.081 1.00 0.00 C ATOM 2337 OG SER A 177 -23.672 0.769 -17.831 1.00 0.00 O ATOM 0 H SER A 177 -22.854 -0.192 -15.721 1.00 0.00 H new ATOM 0 HA SER A 177 -24.932 -1.491 -17.012 1.00 0.00 H new ATOM 0 HB2 SER A 177 -22.207 -0.656 -18.114 1.00 0.00 H new ATOM 0 HB3 SER A 177 -23.665 -0.890 -19.058 1.00 0.00 H new ATOM 0 HG SER A 177 -23.308 1.347 -18.534 1.00 0.00 H new ATOM 2343 N ALA A 178 -22.272 -3.355 -16.724 1.00 0.00 N ATOM 2344 CA ALA A 178 -21.701 -4.670 -16.980 1.00 0.00 C ATOM 2345 C ALA A 178 -22.625 -5.746 -16.458 1.00 0.00 C ATOM 2346 O ALA A 178 -22.931 -6.718 -17.150 1.00 0.00 O ATOM 2347 CB ALA A 178 -20.334 -4.784 -16.336 1.00 0.00 C ATOM 0 H ALA A 178 -21.728 -2.784 -16.078 1.00 0.00 H new ATOM 0 HA ALA A 178 -21.586 -4.802 -18.056 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -19.919 -5.772 -16.535 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -19.673 -4.022 -16.749 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -20.426 -4.640 -15.260 1.00 0.00 H new ATOM 2353 N TYR A 179 -23.086 -5.545 -15.256 1.00 0.00 N ATOM 2354 CA TYR A 179 -24.020 -6.435 -14.624 1.00 0.00 C ATOM 2355 C TYR A 179 -25.393 -6.357 -15.297 1.00 0.00 C ATOM 2356 O TYR A 179 -26.055 -7.365 -15.480 1.00 0.00 O ATOM 2357 CB TYR A 179 -24.103 -6.111 -13.128 1.00 0.00 C ATOM 2358 CG TYR A 179 -25.428 -6.436 -12.492 1.00 0.00 C ATOM 2359 CD1 TYR A 179 -25.745 -7.721 -12.086 1.00 0.00 C ATOM 2360 CD2 TYR A 179 -26.377 -5.439 -12.340 1.00 0.00 C ATOM 2361 CE1 TYR A 179 -26.977 -8.006 -11.546 1.00 0.00 C ATOM 2362 CE2 TYR A 179 -27.604 -5.702 -11.798 1.00 0.00 C ATOM 2363 CZ TYR A 179 -27.909 -6.985 -11.402 1.00 0.00 C ATOM 2364 OH TYR A 179 -29.157 -7.254 -10.891 1.00 0.00 O ATOM 0 H TYR A 179 -22.820 -4.747 -14.679 1.00 0.00 H new ATOM 0 HA TYR A 179 -23.670 -7.461 -14.736 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -23.319 -6.660 -12.606 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -23.897 -5.050 -12.987 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -25.015 -8.510 -12.195 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -26.143 -4.433 -12.656 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -27.218 -9.012 -11.237 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -28.329 -4.910 -11.681 1.00 0.00 H new ATOM 0 HH TYR A 179 -29.682 -6.427 -10.858 1.00 0.00 H new ATOM 2374 N VAL A 180 -25.806 -5.154 -15.666 1.00 0.00 N ATOM 2375 CA VAL A 180 -27.113 -4.937 -16.314 1.00 0.00 C ATOM 2376 C VAL A 180 -27.207 -5.697 -17.654 1.00 0.00 C ATOM 2377 O VAL A 180 -28.293 -6.065 -18.108 1.00 0.00 O ATOM 2378 CB VAL A 180 -27.424 -3.428 -16.526 1.00 0.00 C ATOM 2379 CG1 VAL A 180 -28.814 -3.234 -17.113 1.00 0.00 C ATOM 2380 CG2 VAL A 180 -27.315 -2.667 -15.216 1.00 0.00 C ATOM 0 H VAL A 180 -25.260 -4.303 -15.532 1.00 0.00 H new ATOM 0 HA VAL A 180 -27.866 -5.335 -15.634 1.00 0.00 H new ATOM 0 HB VAL A 180 -26.688 -3.036 -17.228 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -29.005 -2.170 -17.251 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -28.877 -3.742 -18.076 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -29.557 -3.651 -16.434 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -27.537 -1.614 -15.388 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -28.026 -3.075 -14.498 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -26.304 -2.765 -14.821 1.00 0.00 H new ATOM 2390 N ARG A 181 -26.068 -5.938 -18.284 1.00 0.00 N ATOM 2391 CA ARG A 181 -26.064 -6.697 -19.527 1.00 0.00 C ATOM 2392 C ARG A 181 -26.391 -8.164 -19.251 1.00 0.00 C ATOM 2393 O ARG A 181 -26.825 -8.897 -20.145 1.00 0.00 O ATOM 2394 CB ARG A 181 -24.731 -6.588 -20.273 1.00 0.00 C ATOM 2395 CG ARG A 181 -24.280 -5.169 -20.565 1.00 0.00 C ATOM 2396 CD ARG A 181 -25.346 -4.359 -21.272 1.00 0.00 C ATOM 2397 NE ARG A 181 -24.906 -2.985 -21.504 1.00 0.00 N ATOM 2398 CZ ARG A 181 -25.679 -1.896 -21.359 1.00 0.00 C ATOM 2399 NH1 ARG A 181 -26.963 -2.015 -21.019 1.00 0.00 N ATOM 2400 NH2 ARG A 181 -25.170 -0.688 -21.567 1.00 0.00 N ATOM 0 H ARG A 181 -25.151 -5.627 -17.964 1.00 0.00 H new ATOM 0 HA ARG A 181 -26.832 -6.265 -20.169 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -23.960 -7.086 -19.685 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -24.813 -7.130 -21.215 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -24.013 -4.676 -19.630 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -23.380 -5.196 -21.180 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -25.591 -4.830 -22.224 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -26.258 -4.355 -20.675 1.00 0.00 H new ATOM 0 HE ARG A 181 -23.940 -2.842 -21.798 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -27.367 -2.939 -20.866 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -27.541 -1.182 -20.911 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -24.192 -0.586 -21.837 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -25.757 0.139 -21.457 1.00 0.00 H new ATOM 2414 N GLY A 182 -26.183 -8.577 -18.017 1.00 0.00 N ATOM 2415 CA GLY A 182 -26.498 -9.916 -17.613 1.00 0.00 C ATOM 2416 C GLY A 182 -27.865 -9.961 -16.987 1.00 0.00 C ATOM 2417 O GLY A 182 -28.661 -10.856 -17.254 1.00 0.00 O ATOM 0 H GLY A 182 -25.794 -7.993 -17.277 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -26.463 -10.582 -18.475 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -25.753 -10.274 -16.903 1.00 0.00 H new ATOM 2421 N ALA A 183 -28.157 -8.992 -16.157 1.00 0.00 N ATOM 2422 CA ALA A 183 -29.433 -8.929 -15.544 1.00 0.00 C ATOM 2423 C ALA A 183 -30.255 -7.814 -16.138 1.00 0.00 C ATOM 2424 O ALA A 183 -30.172 -6.650 -15.723 1.00 0.00 O ATOM 2425 CB ALA A 183 -29.307 -8.771 -14.055 1.00 0.00 C ATOM 0 H ALA A 183 -27.518 -8.240 -15.898 1.00 0.00 H new ATOM 0 HA ALA A 183 -29.949 -9.870 -15.737 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -30.300 -8.725 -13.609 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -28.763 -9.621 -13.644 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -28.766 -7.852 -13.831 1.00 0.00 H new ATOM 2431 N ASP A 184 -31.029 -8.182 -17.098 1.00 0.00 N ATOM 2432 CA ASP A 184 -31.978 -7.308 -17.757 1.00 0.00 C ATOM 2433 C ASP A 184 -33.330 -7.807 -17.312 1.00 0.00 C ATOM 2434 O ASP A 184 -33.379 -8.845 -16.657 1.00 0.00 O ATOM 2435 CB ASP A 184 -31.826 -7.473 -19.290 1.00 0.00 C ATOM 2436 CG ASP A 184 -32.762 -6.605 -20.113 1.00 0.00 C ATOM 2437 OD1 ASP A 184 -33.912 -7.029 -20.378 1.00 0.00 O ATOM 2438 OD2 ASP A 184 -32.357 -5.493 -20.518 1.00 0.00 O ATOM 0 H ASP A 184 -31.031 -9.131 -17.471 1.00 0.00 H new ATOM 0 HA ASP A 184 -31.833 -6.255 -17.515 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -30.798 -7.241 -19.567 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -31.998 -8.518 -19.549 1.00 0.00 H new ATOM 2443 N VAL A 185 -34.407 -7.114 -17.607 1.00 0.00 N ATOM 2444 CA VAL A 185 -35.731 -7.642 -17.287 1.00 0.00 C ATOM 2445 C VAL A 185 -35.953 -8.989 -17.962 1.00 0.00 C ATOM 2446 O VAL A 185 -36.415 -9.931 -17.329 1.00 0.00 O ATOM 2447 CB VAL A 185 -36.901 -6.682 -17.629 1.00 0.00 C ATOM 2448 CG1 VAL A 185 -36.986 -5.560 -16.611 1.00 0.00 C ATOM 2449 CG2 VAL A 185 -36.751 -6.091 -19.024 1.00 0.00 C ATOM 0 H VAL A 185 -34.403 -6.200 -18.059 1.00 0.00 H new ATOM 0 HA VAL A 185 -35.739 -7.759 -16.203 1.00 0.00 H new ATOM 0 HB VAL A 185 -37.819 -7.269 -17.600 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -37.812 -4.897 -16.868 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -37.153 -5.980 -15.619 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -36.054 -4.995 -16.613 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -37.588 -5.424 -19.229 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -35.818 -5.531 -19.083 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -36.739 -6.895 -19.760 1.00 0.00 H new ATOM 2459 N ASP A 186 -35.540 -9.086 -19.220 1.00 0.00 N ATOM 2460 CA ASP A 186 -35.660 -10.325 -20.004 1.00 0.00 C ATOM 2461 C ASP A 186 -34.690 -11.343 -19.475 1.00 0.00 C ATOM 2462 O ASP A 186 -34.981 -12.526 -19.428 1.00 0.00 O ATOM 2463 CB ASP A 186 -35.389 -10.055 -21.465 1.00 0.00 C ATOM 2464 CG ASP A 186 -35.758 -11.216 -22.349 1.00 0.00 C ATOM 2465 OD1 ASP A 186 -36.978 -11.421 -22.598 1.00 0.00 O ATOM 2466 OD2 ASP A 186 -34.850 -11.926 -22.818 1.00 0.00 O ATOM 0 H ASP A 186 -35.112 -8.314 -19.731 1.00 0.00 H new ATOM 0 HA ASP A 186 -36.676 -10.710 -19.912 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -35.949 -9.174 -21.777 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -34.332 -9.824 -21.598 1.00 0.00 H new ATOM 2471 N GLY A 187 -33.548 -10.871 -19.035 1.00 0.00 N ATOM 2472 CA GLY A 187 -32.565 -11.742 -18.425 1.00 0.00 C ATOM 2473 C GLY A 187 -33.106 -12.353 -17.146 1.00 0.00 C ATOM 2474 O GLY A 187 -33.074 -13.541 -16.974 1.00 0.00 O ATOM 0 H GLY A 187 -33.274 -9.890 -19.087 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -32.290 -12.533 -19.123 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -31.658 -11.178 -18.209 1.00 0.00 H new ATOM 2478 N LEU A 188 -33.670 -11.510 -16.306 1.00 0.00 N ATOM 2479 CA LEU A 188 -34.243 -11.877 -15.016 1.00 0.00 C ATOM 2480 C LEU A 188 -35.348 -12.914 -15.225 1.00 0.00 C ATOM 2481 O LEU A 188 -35.252 -14.051 -14.737 1.00 0.00 O ATOM 2482 CB LEU A 188 -34.793 -10.574 -14.341 1.00 0.00 C ATOM 2483 CG LEU A 188 -35.289 -10.606 -12.868 1.00 0.00 C ATOM 2484 CD1 LEU A 188 -35.519 -9.188 -12.382 1.00 0.00 C ATOM 2485 CD2 LEU A 188 -36.587 -11.393 -12.705 1.00 0.00 C ATOM 0 H LEU A 188 -33.748 -10.513 -16.505 1.00 0.00 H new ATOM 0 HA LEU A 188 -33.492 -12.324 -14.365 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -34.006 -9.822 -14.401 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -35.621 -10.218 -14.953 1.00 0.00 H new ATOM 0 HG LEU A 188 -34.517 -11.103 -12.280 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -35.867 -9.209 -11.349 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -34.586 -8.628 -12.439 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -36.270 -8.706 -13.008 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -36.889 -11.384 -11.658 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -37.368 -10.936 -13.312 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -36.432 -12.422 -13.029 1.00 0.00 H new ATOM 2497 N ARG A 189 -36.354 -12.530 -15.998 1.00 0.00 N ATOM 2498 CA ARG A 189 -37.514 -13.374 -16.247 1.00 0.00 C ATOM 2499 C ARG A 189 -37.126 -14.685 -16.916 1.00 0.00 C ATOM 2500 O ARG A 189 -37.603 -15.747 -16.522 1.00 0.00 O ATOM 2501 CB ARG A 189 -38.586 -12.628 -17.082 1.00 0.00 C ATOM 2502 CG ARG A 189 -38.078 -12.148 -18.427 1.00 0.00 C ATOM 2503 CD ARG A 189 -39.094 -11.349 -19.220 1.00 0.00 C ATOM 2504 NE ARG A 189 -40.220 -12.167 -19.666 1.00 0.00 N ATOM 2505 CZ ARG A 189 -40.556 -12.368 -20.950 1.00 0.00 C ATOM 2506 NH1 ARG A 189 -39.712 -12.028 -21.941 1.00 0.00 N ATOM 2507 NH2 ARG A 189 -41.690 -12.986 -21.239 1.00 0.00 N ATOM 0 H ARG A 189 -36.389 -11.626 -16.469 1.00 0.00 H new ATOM 0 HA ARG A 189 -37.947 -13.614 -15.276 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -39.438 -13.290 -17.239 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -38.948 -11.772 -16.513 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -37.190 -11.535 -18.271 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -37.769 -13.011 -19.017 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -39.465 -10.528 -18.607 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -38.606 -10.904 -20.087 1.00 0.00 H new ATOM 0 HE ARG A 189 -40.791 -12.617 -18.951 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -38.807 -11.613 -21.720 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -39.977 -12.185 -22.913 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -42.302 -13.306 -20.488 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -41.952 -13.142 -22.212 1.00 0.00 H new ATOM 2521 N LEU A 190 -36.217 -14.636 -17.884 1.00 0.00 N ATOM 2522 CA LEU A 190 -35.906 -15.839 -18.611 1.00 0.00 C ATOM 2523 C LEU A 190 -34.912 -16.728 -17.885 1.00 0.00 C ATOM 2524 O LEU A 190 -35.000 -17.944 -17.992 1.00 0.00 O ATOM 2525 CB LEU A 190 -35.488 -15.566 -20.059 1.00 0.00 C ATOM 2526 CG LEU A 190 -36.501 -14.789 -20.928 1.00 0.00 C ATOM 2527 CD1 LEU A 190 -36.124 -14.858 -22.384 1.00 0.00 C ATOM 2528 CD2 LEU A 190 -37.931 -15.263 -20.717 1.00 0.00 C ATOM 0 H LEU A 190 -35.704 -13.802 -18.169 1.00 0.00 H new ATOM 0 HA LEU A 190 -36.839 -16.401 -18.661 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -34.551 -15.009 -20.046 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -35.284 -16.521 -20.542 1.00 0.00 H new ATOM 0 HG LEU A 190 -36.460 -13.748 -20.607 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -36.853 -14.303 -22.975 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -35.135 -14.422 -22.525 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -36.111 -15.899 -22.708 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -38.603 -14.685 -21.351 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -38.006 -16.319 -20.976 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -38.210 -15.125 -19.672 1.00 0.00 H new ATOM 2540 N ALA A 191 -34.001 -16.139 -17.114 1.00 0.00 N ATOM 2541 CA ALA A 191 -33.029 -16.923 -16.343 1.00 0.00 C ATOM 2542 C ALA A 191 -33.726 -17.674 -15.223 1.00 0.00 C ATOM 2543 O ALA A 191 -33.283 -18.737 -14.796 1.00 0.00 O ATOM 2544 CB ALA A 191 -31.931 -16.035 -15.773 1.00 0.00 C ATOM 0 H ALA A 191 -33.912 -15.129 -17.004 1.00 0.00 H new ATOM 0 HA ALA A 191 -32.567 -17.641 -17.020 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -31.227 -16.645 -15.207 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -31.406 -15.537 -16.588 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -32.373 -15.287 -15.115 1.00 0.00 H new ATOM 2550 N MET A 192 -34.813 -17.111 -14.740 1.00 0.00 N ATOM 2551 CA MET A 192 -35.594 -17.754 -13.708 1.00 0.00 C ATOM 2552 C MET A 192 -36.504 -18.814 -14.321 1.00 0.00 C ATOM 2553 O MET A 192 -36.669 -19.895 -13.774 1.00 0.00 O ATOM 2554 CB MET A 192 -36.431 -16.730 -12.941 1.00 0.00 C ATOM 2555 CG MET A 192 -37.233 -17.335 -11.804 1.00 0.00 C ATOM 2556 SD MET A 192 -38.265 -16.134 -10.960 1.00 0.00 S ATOM 2557 CE MET A 192 -39.008 -17.186 -9.716 1.00 0.00 C ATOM 0 H MET A 192 -35.175 -16.208 -15.047 1.00 0.00 H new ATOM 0 HA MET A 192 -34.907 -18.232 -13.009 1.00 0.00 H new ATOM 0 HB2 MET A 192 -35.772 -15.960 -12.541 1.00 0.00 H new ATOM 0 HB3 MET A 192 -37.113 -16.237 -13.634 1.00 0.00 H new ATOM 0 HG2 MET A 192 -37.861 -18.135 -12.195 1.00 0.00 H new ATOM 0 HG3 MET A 192 -36.550 -17.788 -11.085 1.00 0.00 H new ATOM 0 HE1 MET A 192 -39.684 -16.596 -9.097 1.00 0.00 H new ATOM 0 HE2 MET A 192 -39.566 -17.986 -10.202 1.00 0.00 H new ATOM 0 HE3 MET A 192 -38.227 -17.617 -9.090 1.00 0.00 H new ATOM 2567 N ALA A 193 -37.080 -18.492 -15.466 1.00 0.00 N ATOM 2568 CA ALA A 193 -38.000 -19.384 -16.150 1.00 0.00 C ATOM 2569 C ALA A 193 -37.295 -20.575 -16.763 1.00 0.00 C ATOM 2570 O ALA A 193 -37.826 -21.692 -16.773 1.00 0.00 O ATOM 2571 CB ALA A 193 -38.765 -18.628 -17.218 1.00 0.00 C ATOM 0 H ALA A 193 -36.924 -17.606 -15.947 1.00 0.00 H new ATOM 0 HA ALA A 193 -38.696 -19.766 -15.403 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -39.451 -19.307 -17.724 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -39.330 -17.818 -16.756 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -38.064 -18.214 -17.943 1.00 0.00 H new