USER MOD reduce.3.24.130724 H: found=0, std=0, add=1492, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1496 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 400 ASN : amide:sc= 0.099 K(o=0.2,f=-1.3) USER MOD Set 1.2: A 403 SER OG : rot -150:sc= 0.0962 USER MOD Set 2.1: A 351 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 397 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 341 SER OG : rot 120:sc= 0.427 USER MOD Set 3.2: A 344 GLN : amide:sc= -0.087 K(o=0.34,f=-1.4) USER MOD Set 4.1: A 337 ASN : amide:sc= 0.664 K(o=1.3,f=0.62) USER MOD Set 4.2: A 379 TYR OH : rot 180:sc= 0.61 USER MOD Set 5.1: A 235 SER OG : rot -166:sc= 0.25 USER MOD Set 5.2: A 236 CYS SG : rot 180:sc= -0.323 USER MOD Single : A 218 MET CE :methyl -172:sc= -0.632 (180deg=-0.842) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0.82 K(o=0.82,f=-0.14) USER MOD Single : A 228 ASN : amide:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -0.109 X(o=-0.11,f=-0.11) USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : A 237 LYS NZ :NH3+ -174:sc= 2.47 (180deg=2.29) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 254 ASN : amide:sc= -0.0536 K(o=-0.054,f=-1.6) USER MOD Single : A 255 THR OG1 : rot -31:sc= 0.0611 USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 279 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0509) USER MOD Single : A 281 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 TYR OH : rot 180:sc= 0 USER MOD Single : A 290 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.118) USER MOD Single : A 291 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= 0.283 X(o=0.28,f=0) USER MOD Single : A 299 CYS SG : rot -76:sc= -0.242 USER MOD Single : A 300 SER OG : rot 180:sc= -0.0598 USER MOD Single : A 301 HIS : no HE2:sc= -0.806 X(o=-0.81,f=-1.1) USER MOD Single : A 310 SER OG : rot -26:sc= 0.0681 USER MOD Single : A 312 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 TYR OH : rot -108:sc= 0.0819 USER MOD Single : A 315 LYS NZ :NH3+ 172:sc= 0.838 (180deg=0.804) USER MOD Single : A 316 MET CE :methyl 174:sc= 0 (180deg=-0.0507) USER MOD Single : A 317 SER OG : rot 154:sc= 1.59 USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 321 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 323 CYS SG : rot -103:sc= -0.0809 USER MOD Single : A 324 LYS NZ :NH3+ -173:sc= 0.927 (180deg=0.658) USER MOD Single : A 327 GLN : amide:sc= 0.141 K(o=0.14,f=-1.5!) USER MOD Single : A 336 SER OG : rot -88:sc= 0.00702 USER MOD Single : A 343 SER OG : rot 180:sc= 0 USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 358 HIS : no HD1:sc= 0.925 K(o=0.93,f=-4.2!) USER MOD Single : A 360 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 362 ASN : amide:sc= -0.0131 K(o=-0.013,f=-6.9!) USER MOD Single : A 371 ASN : amide:sc= -0.384! C(o=-0.38!,f=-3.4!) USER MOD Single : A 384 THR OG1 : rot 180:sc= 0 USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 399 ASN : amide:sc= 0.558 K(o=0.56,f=0) USER MOD Single : A 401 GLN : amide:sc= 0.576 K(o=0.58,f=-8.3!) USER MOD Single : A 404 TYR OH : rot 180:sc= 0 USER MOD Single : A 406 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 409 SER OG : rot -37:sc= 0.0829 USER MOD Single : A 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 THR OG1 : rot -37:sc= 0.721 USER MOD Single : A 418 THR OG1 : rot 180:sc= 0 USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 421 THR OG1 : rot 170:sc= -0.392 USER MOD Single : A 422 LYS NZ :NH3+ -179:sc= -0.198 (180deg=-0.2) USER MOD Single : A 423 LYS NZ :NH3+ -136:sc= 1.04 (180deg=0.0768) USER MOD Single : A 425 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 429 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 218 10.090 1.733 -26.122 1.00 0.00 N ATOM 2 CA MET A 218 10.150 1.891 -24.656 1.00 0.00 C ATOM 3 C MET A 218 9.157 0.943 -23.991 1.00 0.00 C ATOM 4 O MET A 218 8.032 1.332 -23.681 1.00 0.00 O ATOM 5 CB MET A 218 9.890 3.351 -24.261 1.00 0.00 C ATOM 6 CG MET A 218 10.134 3.584 -22.768 1.00 0.00 C ATOM 7 SD MET A 218 9.862 5.300 -22.248 1.00 0.00 S ATOM 8 CE MET A 218 10.344 5.184 -20.505 1.00 0.00 C ATOM 0 HA MET A 218 11.150 1.632 -24.308 1.00 0.00 H new ATOM 0 HB2 MET A 218 10.538 4.007 -24.843 1.00 0.00 H new ATOM 0 HB3 MET A 218 8.862 3.618 -24.508 1.00 0.00 H new ATOM 0 HG2 MET A 218 9.477 2.931 -22.194 1.00 0.00 H new ATOM 0 HG3 MET A 218 11.158 3.298 -22.526 1.00 0.00 H new ATOM 0 HE1 MET A 218 10.103 6.118 -19.998 1.00 0.00 H new ATOM 0 HE2 MET A 218 9.804 4.364 -20.032 1.00 0.00 H new ATOM 0 HE3 MET A 218 11.416 5.000 -20.435 1.00 0.00 H new ATOM 20 N THR A 219 9.575 -0.309 -23.772 1.00 0.00 N ATOM 21 CA THR A 219 8.766 -1.331 -23.113 1.00 0.00 C ATOM 22 C THR A 219 9.643 -2.168 -22.185 1.00 0.00 C ATOM 23 O THR A 219 10.857 -2.246 -22.379 1.00 0.00 O ATOM 24 CB THR A 219 8.067 -2.228 -24.142 1.00 0.00 C ATOM 25 OG1 THR A 219 9.008 -2.715 -25.074 1.00 0.00 O ATOM 26 CG2 THR A 219 6.984 -1.449 -24.883 1.00 0.00 C ATOM 0 H THR A 219 10.498 -0.641 -24.053 1.00 0.00 H new ATOM 0 HA THR A 219 7.995 -0.834 -22.524 1.00 0.00 H new ATOM 0 HB THR A 219 7.607 -3.063 -23.613 1.00 0.00 H new ATOM 0 HG1 THR A 219 8.555 -3.288 -25.727 1.00 0.00 H new ATOM 0 HG21 THR A 219 6.499 -2.101 -25.609 1.00 0.00 H new ATOM 0 HG22 THR A 219 6.244 -1.086 -24.170 1.00 0.00 H new ATOM 0 HG23 THR A 219 7.435 -0.602 -25.400 1.00 0.00 H new ATOM 34 N TRP A 220 9.036 -2.792 -21.172 1.00 0.00 N ATOM 35 CA TRP A 220 9.764 -3.534 -20.158 1.00 0.00 C ATOM 36 C TRP A 220 8.968 -4.728 -19.643 1.00 0.00 C ATOM 37 O TRP A 220 7.794 -4.596 -19.303 1.00 0.00 O ATOM 38 CB TRP A 220 10.020 -2.552 -19.019 1.00 0.00 C ATOM 39 CG TRP A 220 11.176 -2.853 -18.133 1.00 0.00 C ATOM 40 CD1 TRP A 220 12.391 -2.291 -18.267 1.00 0.00 C ATOM 41 CD2 TRP A 220 11.277 -3.753 -16.988 1.00 0.00 C ATOM 42 NE1 TRP A 220 13.221 -2.726 -17.260 1.00 0.00 N ATOM 43 CE2 TRP A 220 12.579 -3.618 -16.427 1.00 0.00 C ATOM 44 CE3 TRP A 220 10.404 -4.659 -16.363 1.00 0.00 C ATOM 45 CZ2 TRP A 220 12.981 -4.326 -15.288 1.00 0.00 C ATOM 46 CZ3 TRP A 220 10.801 -5.383 -15.229 1.00 0.00 C ATOM 47 CH2 TRP A 220 12.084 -5.218 -14.688 1.00 0.00 C ATOM 0 H TRP A 220 8.025 -2.793 -21.038 1.00 0.00 H new ATOM 0 HA TRP A 220 10.688 -3.935 -20.575 1.00 0.00 H new ATOM 0 HB2 TRP A 220 10.168 -1.561 -19.449 1.00 0.00 H new ATOM 0 HB3 TRP A 220 9.122 -2.501 -18.403 1.00 0.00 H new ATOM 0 HD1 TRP A 220 12.673 -1.601 -19.049 1.00 0.00 H new ATOM 0 HE1 TRP A 220 14.189 -2.427 -17.144 1.00 0.00 H new ATOM 0 HE3 TRP A 220 9.411 -4.800 -16.762 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 13.970 -4.186 -14.878 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 10.111 -6.075 -14.768 1.00 0.00 H new ATOM 0 HH2 TRP A 220 12.379 -5.777 -13.812 1.00 0.00 H new ATOM 58 N SER A 221 9.598 -5.906 -19.576 1.00 0.00 N ATOM 59 CA SER A 221 8.978 -7.077 -18.973 1.00 0.00 C ATOM 60 C SER A 221 10.010 -8.169 -18.704 1.00 0.00 C ATOM 61 O SER A 221 10.878 -8.435 -19.538 1.00 0.00 O ATOM 62 CB SER A 221 7.869 -7.620 -19.882 1.00 0.00 C ATOM 63 OG SER A 221 8.382 -7.944 -21.160 1.00 0.00 O ATOM 0 H SER A 221 10.539 -6.068 -19.935 1.00 0.00 H new ATOM 0 HA SER A 221 8.544 -6.773 -18.021 1.00 0.00 H new ATOM 0 HB2 SER A 221 7.422 -8.505 -19.429 1.00 0.00 H new ATOM 0 HB3 SER A 221 7.077 -6.878 -19.980 1.00 0.00 H new ATOM 0 HG SER A 221 7.659 -8.290 -21.724 1.00 0.00 H new ATOM 69 N GLY A 222 9.906 -8.805 -17.534 1.00 0.00 N ATOM 70 CA GLY A 222 10.702 -9.969 -17.178 1.00 0.00 C ATOM 71 C GLY A 222 12.204 -9.698 -17.099 1.00 0.00 C ATOM 72 O GLY A 222 12.990 -10.645 -17.142 1.00 0.00 O ATOM 0 H GLY A 222 9.256 -8.517 -16.802 1.00 0.00 H new ATOM 0 HA2 GLY A 222 10.361 -10.348 -16.215 1.00 0.00 H new ATOM 0 HA3 GLY A 222 10.524 -10.756 -17.911 1.00 0.00 H new ATOM 76 N GLN A 223 12.624 -8.433 -16.982 1.00 0.00 N ATOM 77 CA GLN A 223 14.044 -8.092 -16.962 1.00 0.00 C ATOM 78 C GLN A 223 14.634 -8.155 -15.550 1.00 0.00 C ATOM 79 O GLN A 223 15.799 -7.807 -15.357 1.00 0.00 O ATOM 80 CB GLN A 223 14.273 -6.717 -17.595 1.00 0.00 C ATOM 81 CG GLN A 223 13.746 -6.642 -19.030 1.00 0.00 C ATOM 82 CD GLN A 223 14.387 -7.694 -19.925 1.00 0.00 C ATOM 83 OE1 GLN A 223 15.597 -7.682 -20.143 1.00 0.00 O ATOM 84 NE2 GLN A 223 13.587 -8.615 -20.454 1.00 0.00 N ATOM 0 H GLN A 223 11.998 -7.632 -16.900 1.00 0.00 H new ATOM 0 HA GLN A 223 14.569 -8.840 -17.556 1.00 0.00 H new ATOM 0 HB2 GLN A 223 13.782 -5.955 -16.990 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.339 -6.490 -17.590 1.00 0.00 H new ATOM 0 HG2 GLN A 223 12.664 -6.778 -19.027 1.00 0.00 H new ATOM 0 HG3 GLN A 223 13.942 -5.650 -19.438 1.00 0.00 H new ATOM 0 HE21 GLN A 223 12.587 -8.598 -20.254 1.00 0.00 H new ATOM 0 HE22 GLN A 223 13.973 -9.339 -21.060 1.00 0.00 H new ATOM 93 N LEU A 224 13.847 -8.598 -14.567 1.00 0.00 N ATOM 94 CA LEU A 224 14.295 -8.714 -13.185 1.00 0.00 C ATOM 95 C LEU A 224 14.944 -10.081 -12.936 1.00 0.00 C ATOM 96 O LEU A 224 14.648 -11.047 -13.636 1.00 0.00 O ATOM 97 CB LEU A 224 13.158 -8.400 -12.193 1.00 0.00 C ATOM 98 CG LEU A 224 11.790 -9.075 -12.409 1.00 0.00 C ATOM 99 CD1 LEU A 224 10.937 -8.313 -13.421 1.00 0.00 C ATOM 100 CD2 LEU A 224 11.878 -10.539 -12.837 1.00 0.00 C ATOM 0 H LEU A 224 12.879 -8.886 -14.711 1.00 0.00 H new ATOM 0 HA LEU A 224 15.064 -7.962 -13.009 1.00 0.00 H new ATOM 0 HB2 LEU A 224 13.506 -8.666 -11.195 1.00 0.00 H new ATOM 0 HB3 LEU A 224 13.001 -7.321 -12.199 1.00 0.00 H new ATOM 0 HG LEU A 224 11.317 -9.049 -11.427 1.00 0.00 H new ATOM 0 HD11 LEU A 224 9.980 -8.820 -13.546 1.00 0.00 H new ATOM 0 HD12 LEU A 224 10.765 -7.298 -13.061 1.00 0.00 H new ATOM 0 HD13 LEU A 224 11.456 -8.276 -14.379 1.00 0.00 H new ATOM 0 HD21 LEU A 224 10.873 -10.941 -12.968 1.00 0.00 H new ATOM 0 HD22 LEU A 224 12.423 -10.611 -13.778 1.00 0.00 H new ATOM 0 HD23 LEU A 224 12.400 -11.111 -12.071 1.00 0.00 H new ATOM 112 N PRO A 225 15.834 -10.174 -11.937 1.00 0.00 N ATOM 113 CA PRO A 225 16.441 -11.430 -11.526 1.00 0.00 C ATOM 114 C PRO A 225 15.442 -12.276 -10.737 1.00 0.00 C ATOM 115 O PRO A 225 14.558 -11.733 -10.073 1.00 0.00 O ATOM 116 CB PRO A 225 17.633 -11.027 -10.657 1.00 0.00 C ATOM 117 CG PRO A 225 17.152 -9.725 -10.014 1.00 0.00 C ATOM 118 CD PRO A 225 16.331 -9.075 -11.127 1.00 0.00 C ATOM 0 HA PRO A 225 16.750 -12.038 -12.376 1.00 0.00 H new ATOM 0 HB2 PRO A 225 17.865 -11.786 -9.910 1.00 0.00 H new ATOM 0 HB3 PRO A 225 18.535 -10.877 -11.250 1.00 0.00 H new ATOM 0 HG2 PRO A 225 16.550 -9.912 -9.125 1.00 0.00 H new ATOM 0 HG3 PRO A 225 17.986 -9.094 -9.707 1.00 0.00 H new ATOM 0 HD2 PRO A 225 15.510 -8.488 -10.717 1.00 0.00 H new ATOM 0 HD3 PRO A 225 16.943 -8.396 -11.720 1.00 0.00 H new ATOM 126 N PRO A 226 15.567 -13.607 -10.796 1.00 0.00 N ATOM 127 CA PRO A 226 14.699 -14.518 -10.073 1.00 0.00 C ATOM 128 C PRO A 226 15.028 -14.509 -8.583 1.00 0.00 C ATOM 129 O PRO A 226 16.182 -14.704 -8.199 1.00 0.00 O ATOM 130 CB PRO A 226 14.964 -15.889 -10.699 1.00 0.00 C ATOM 131 CG PRO A 226 16.421 -15.793 -11.142 1.00 0.00 C ATOM 132 CD PRO A 226 16.554 -14.331 -11.575 1.00 0.00 C ATOM 0 HA PRO A 226 13.648 -14.239 -10.147 1.00 0.00 H new ATOM 0 HB2 PRO A 226 14.813 -16.695 -9.981 1.00 0.00 H new ATOM 0 HB3 PRO A 226 14.299 -16.083 -11.541 1.00 0.00 H new ATOM 0 HG2 PRO A 226 17.106 -16.037 -10.331 1.00 0.00 H new ATOM 0 HG3 PRO A 226 16.640 -16.478 -11.961 1.00 0.00 H new ATOM 0 HD2 PRO A 226 17.559 -13.954 -11.384 1.00 0.00 H new ATOM 0 HD3 PRO A 226 16.370 -14.219 -12.644 1.00 0.00 H new ATOM 140 N ARG A 227 14.011 -14.284 -7.746 1.00 0.00 N ATOM 141 CA ARG A 227 14.142 -14.277 -6.290 1.00 0.00 C ATOM 142 C ARG A 227 12.863 -14.814 -5.653 1.00 0.00 C ATOM 143 O ARG A 227 11.785 -14.691 -6.228 1.00 0.00 O ATOM 144 CB ARG A 227 14.419 -12.855 -5.793 1.00 0.00 C ATOM 145 CG ARG A 227 15.763 -12.340 -6.313 1.00 0.00 C ATOM 146 CD ARG A 227 16.085 -10.975 -5.710 1.00 0.00 C ATOM 147 NE ARG A 227 17.389 -10.489 -6.174 1.00 0.00 N ATOM 148 CZ ARG A 227 17.974 -9.376 -5.726 1.00 0.00 C ATOM 149 NH1 ARG A 227 17.387 -8.616 -4.805 1.00 0.00 N ATOM 150 NH2 ARG A 227 19.164 -9.016 -6.202 1.00 0.00 N ATOM 0 H ARG A 227 13.061 -14.099 -8.068 1.00 0.00 H new ATOM 0 HA ARG A 227 14.977 -14.917 -6.006 1.00 0.00 H new ATOM 0 HB2 ARG A 227 13.620 -12.190 -6.121 1.00 0.00 H new ATOM 0 HB3 ARG A 227 14.418 -12.841 -4.703 1.00 0.00 H new ATOM 0 HG2 ARG A 227 16.552 -13.049 -6.063 1.00 0.00 H new ATOM 0 HG3 ARG A 227 15.734 -12.266 -7.400 1.00 0.00 H new ATOM 0 HD2 ARG A 227 15.309 -10.261 -5.983 1.00 0.00 H new ATOM 0 HD3 ARG A 227 16.085 -11.045 -4.622 1.00 0.00 H new ATOM 0 HE ARG A 227 17.879 -11.035 -6.883 1.00 0.00 H new ATOM 0 HH11 ARG A 227 16.476 -8.881 -4.430 1.00 0.00 H new ATOM 0 HH12 ARG A 227 17.848 -7.769 -4.474 1.00 0.00 H new ATOM 0 HH21 ARG A 227 19.626 -9.590 -6.907 1.00 0.00 H new ATOM 0 HH22 ARG A 227 19.614 -8.166 -5.862 1.00 0.00 H new ATOM 164 N ASN A 228 12.987 -15.405 -4.461 1.00 0.00 N ATOM 165 CA ASN A 228 11.856 -15.972 -3.740 1.00 0.00 C ATOM 166 C ASN A 228 12.142 -16.045 -2.239 1.00 0.00 C ATOM 167 O ASN A 228 13.284 -15.878 -1.809 1.00 0.00 O ATOM 168 CB ASN A 228 11.556 -17.370 -4.292 1.00 0.00 C ATOM 169 CG ASN A 228 12.723 -18.324 -4.086 1.00 0.00 C ATOM 170 OD1 ASN A 228 12.812 -18.999 -3.067 1.00 0.00 O ATOM 171 ND2 ASN A 228 13.634 -18.386 -5.054 1.00 0.00 N ATOM 0 H ASN A 228 13.877 -15.501 -3.973 1.00 0.00 H new ATOM 0 HA ASN A 228 10.989 -15.328 -3.882 1.00 0.00 H new ATOM 0 HB2 ASN A 228 10.669 -17.771 -3.802 1.00 0.00 H new ATOM 0 HB3 ASN A 228 11.328 -17.299 -5.356 1.00 0.00 H new ATOM 0 HD21 ASN A 228 14.436 -19.009 -4.960 1.00 0.00 H new ATOM 0 HD22 ASN A 228 13.530 -17.811 -5.890 1.00 0.00 H new ATOM 178 N TYR A 229 11.099 -16.295 -1.443 1.00 0.00 N ATOM 179 CA TYR A 229 11.218 -16.468 0.000 1.00 0.00 C ATOM 180 C TYR A 229 11.140 -17.952 0.356 1.00 0.00 C ATOM 181 O TYR A 229 10.620 -18.752 -0.421 1.00 0.00 O ATOM 182 CB TYR A 229 10.113 -15.683 0.708 1.00 0.00 C ATOM 183 CG TYR A 229 10.208 -14.182 0.546 1.00 0.00 C ATOM 184 CD1 TYR A 229 9.632 -13.555 -0.571 1.00 0.00 C ATOM 185 CD2 TYR A 229 10.873 -13.420 1.515 1.00 0.00 C ATOM 186 CE1 TYR A 229 9.722 -12.161 -0.716 1.00 0.00 C ATOM 187 CE2 TYR A 229 10.965 -12.028 1.376 1.00 0.00 C ATOM 188 CZ TYR A 229 10.387 -11.393 0.258 1.00 0.00 C ATOM 189 OH TYR A 229 10.476 -10.038 0.121 1.00 0.00 O ATOM 0 H TYR A 229 10.143 -16.383 -1.788 1.00 0.00 H new ATOM 0 HA TYR A 229 12.183 -16.085 0.331 1.00 0.00 H new ATOM 0 HB2 TYR A 229 9.147 -16.016 0.328 1.00 0.00 H new ATOM 0 HB3 TYR A 229 10.138 -15.923 1.771 1.00 0.00 H new ATOM 0 HD1 TYR A 229 9.120 -14.144 -1.318 1.00 0.00 H new ATOM 0 HD2 TYR A 229 11.316 -13.906 2.372 1.00 0.00 H new ATOM 0 HE1 TYR A 229 9.281 -11.678 -1.575 1.00 0.00 H new ATOM 0 HE2 TYR A 229 11.478 -11.443 2.125 1.00 0.00 H new ATOM 0 HH TYR A 229 10.966 -9.664 0.882 1.00 0.00 H new ATOM 199 N LYS A 230 11.663 -18.319 1.533 1.00 0.00 N ATOM 200 CA LYS A 230 11.668 -19.702 1.998 1.00 0.00 C ATOM 201 C LYS A 230 10.781 -19.887 3.228 1.00 0.00 C ATOM 202 O LYS A 230 10.363 -21.002 3.532 1.00 0.00 O ATOM 203 CB LYS A 230 13.119 -20.117 2.269 1.00 0.00 C ATOM 204 CG LYS A 230 13.227 -21.612 2.590 1.00 0.00 C ATOM 205 CD LYS A 230 14.690 -22.055 2.725 1.00 0.00 C ATOM 206 CE LYS A 230 15.383 -21.315 3.874 1.00 0.00 C ATOM 207 NZ LYS A 230 16.773 -21.774 4.034 1.00 0.00 N ATOM 0 H LYS A 230 12.093 -17.663 2.185 1.00 0.00 H new ATOM 0 HA LYS A 230 11.247 -20.348 1.228 1.00 0.00 H new ATOM 0 HB2 LYS A 230 13.733 -19.886 1.399 1.00 0.00 H new ATOM 0 HB3 LYS A 230 13.515 -19.536 3.102 1.00 0.00 H new ATOM 0 HG2 LYS A 230 12.694 -21.825 3.517 1.00 0.00 H new ATOM 0 HG3 LYS A 230 12.742 -22.190 1.803 1.00 0.00 H new ATOM 0 HD2 LYS A 230 14.734 -23.130 2.901 1.00 0.00 H new ATOM 0 HD3 LYS A 230 15.220 -21.863 1.792 1.00 0.00 H new ATOM 0 HE2 LYS A 230 15.370 -20.242 3.681 1.00 0.00 H new ATOM 0 HE3 LYS A 230 14.833 -21.478 4.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 17.221 -21.258 4.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 16.780 -22.793 4.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 17.301 -21.595 3.156 1.00 0.00 H new ATOM 221 N ASN A 231 10.487 -18.796 3.941 1.00 0.00 N ATOM 222 CA ASN A 231 9.635 -18.829 5.121 1.00 0.00 C ATOM 223 C ASN A 231 8.903 -17.492 5.291 1.00 0.00 C ATOM 224 O ASN A 231 9.034 -16.841 6.330 1.00 0.00 O ATOM 225 CB ASN A 231 10.493 -19.178 6.342 1.00 0.00 C ATOM 226 CG ASN A 231 9.647 -19.437 7.580 1.00 0.00 C ATOM 227 OD1 ASN A 231 9.676 -18.673 8.540 1.00 0.00 O ATOM 228 ND2 ASN A 231 8.882 -20.526 7.570 1.00 0.00 N ATOM 0 H ASN A 231 10.837 -17.866 3.711 1.00 0.00 H new ATOM 0 HA ASN A 231 8.868 -19.595 5.010 1.00 0.00 H new ATOM 0 HB2 ASN A 231 11.093 -20.061 6.122 1.00 0.00 H new ATOM 0 HB3 ASN A 231 11.187 -18.362 6.542 1.00 0.00 H new ATOM 0 HD21 ASN A 231 8.297 -20.746 8.376 1.00 0.00 H new ATOM 0 HD22 ASN A 231 8.881 -21.141 6.756 1.00 0.00 H new ATOM 235 N PRO A 232 8.132 -17.062 4.284 1.00 0.00 N ATOM 236 CA PRO A 232 7.417 -15.797 4.309 1.00 0.00 C ATOM 237 C PRO A 232 6.248 -15.841 5.291 1.00 0.00 C ATOM 238 O PRO A 232 5.702 -16.909 5.568 1.00 0.00 O ATOM 239 CB PRO A 232 6.925 -15.589 2.878 1.00 0.00 C ATOM 240 CG PRO A 232 6.724 -17.017 2.377 1.00 0.00 C ATOM 241 CD PRO A 232 7.881 -17.767 3.037 1.00 0.00 C ATOM 0 HA PRO A 232 8.055 -14.979 4.643 1.00 0.00 H new ATOM 0 HB2 PRO A 232 5.998 -15.016 2.848 1.00 0.00 H new ATOM 0 HB3 PRO A 232 7.654 -15.048 2.275 1.00 0.00 H new ATOM 0 HG2 PRO A 232 5.756 -17.419 2.677 1.00 0.00 H new ATOM 0 HG3 PRO A 232 6.771 -17.076 1.290 1.00 0.00 H new ATOM 0 HD2 PRO A 232 7.621 -18.810 3.220 1.00 0.00 H new ATOM 0 HD3 PRO A 232 8.765 -17.766 2.400 1.00 0.00 H new ATOM 249 N ILE A 233 5.868 -14.673 5.810 1.00 0.00 N ATOM 250 CA ILE A 233 4.751 -14.524 6.737 1.00 0.00 C ATOM 251 C ILE A 233 4.023 -13.215 6.456 1.00 0.00 C ATOM 252 O ILE A 233 4.588 -12.293 5.872 1.00 0.00 O ATOM 253 CB ILE A 233 5.235 -14.559 8.193 1.00 0.00 C ATOM 254 CG1 ILE A 233 6.310 -13.490 8.433 1.00 0.00 C ATOM 255 CG2 ILE A 233 5.754 -15.952 8.548 1.00 0.00 C ATOM 256 CD1 ILE A 233 6.746 -13.443 9.899 1.00 0.00 C ATOM 0 H ILE A 233 6.336 -13.793 5.594 1.00 0.00 H new ATOM 0 HA ILE A 233 4.065 -15.359 6.590 1.00 0.00 H new ATOM 0 HB ILE A 233 4.391 -14.335 8.845 1.00 0.00 H new ATOM 0 HG12 ILE A 233 7.175 -13.696 7.803 1.00 0.00 H new ATOM 0 HG13 ILE A 233 5.925 -12.514 8.137 1.00 0.00 H new ATOM 0 HG21 ILE A 233 6.094 -15.961 9.584 1.00 0.00 H new ATOM 0 HG22 ILE A 233 4.954 -16.681 8.422 1.00 0.00 H new ATOM 0 HG23 ILE A 233 6.585 -16.209 7.891 1.00 0.00 H new ATOM 0 HD11 ILE A 233 7.508 -12.674 10.028 1.00 0.00 H new ATOM 0 HD12 ILE A 233 5.886 -13.211 10.527 1.00 0.00 H new ATOM 0 HD13 ILE A 233 7.155 -14.411 10.188 1.00 0.00 H new ATOM 268 N TYR A 234 2.759 -13.132 6.877 1.00 0.00 N ATOM 269 CA TYR A 234 1.963 -11.931 6.693 1.00 0.00 C ATOM 270 C TYR A 234 2.265 -10.910 7.786 1.00 0.00 C ATOM 271 O TYR A 234 2.799 -11.254 8.840 1.00 0.00 O ATOM 272 CB TYR A 234 0.479 -12.288 6.632 1.00 0.00 C ATOM 273 CG TYR A 234 0.095 -12.992 5.350 1.00 0.00 C ATOM 274 CD1 TYR A 234 -0.114 -12.243 4.182 1.00 0.00 C ATOM 275 CD2 TYR A 234 -0.052 -14.386 5.322 1.00 0.00 C ATOM 276 CE1 TYR A 234 -0.492 -12.881 2.993 1.00 0.00 C ATOM 277 CE2 TYR A 234 -0.425 -15.033 4.136 1.00 0.00 C ATOM 278 CZ TYR A 234 -0.650 -14.282 2.966 1.00 0.00 C ATOM 279 OH TYR A 234 -1.017 -14.909 1.813 1.00 0.00 O ATOM 0 H TYR A 234 2.268 -13.891 7.350 1.00 0.00 H new ATOM 0 HA TYR A 234 2.230 -11.468 5.743 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.229 -12.926 7.480 1.00 0.00 H new ATOM 0 HB3 TYR A 234 -0.113 -11.378 6.732 1.00 0.00 H new ATOM 0 HD1 TYR A 234 0.017 -11.171 4.199 1.00 0.00 H new ATOM 0 HD2 TYR A 234 0.123 -14.963 6.218 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -0.662 -12.300 2.098 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -0.540 -16.107 4.119 1.00 0.00 H new ATOM 0 HH TYR A 234 -1.079 -15.874 1.971 1.00 0.00 H new ATOM 289 N SER A 235 1.922 -9.650 7.518 1.00 0.00 N ATOM 290 CA SER A 235 2.196 -8.530 8.404 1.00 0.00 C ATOM 291 C SER A 235 0.999 -8.246 9.309 1.00 0.00 C ATOM 292 O SER A 235 0.012 -8.982 9.305 1.00 0.00 O ATOM 293 CB SER A 235 2.578 -7.317 7.561 1.00 0.00 C ATOM 294 OG SER A 235 3.045 -6.269 8.390 1.00 0.00 O ATOM 0 H SER A 235 1.437 -9.379 6.662 1.00 0.00 H new ATOM 0 HA SER A 235 3.030 -8.774 9.062 1.00 0.00 H new ATOM 0 HB2 SER A 235 3.350 -7.593 6.843 1.00 0.00 H new ATOM 0 HB3 SER A 235 1.715 -6.979 6.987 1.00 0.00 H new ATOM 0 HG SER A 235 3.079 -5.435 7.876 1.00 0.00 H new ATOM 300 N CYS A 236 1.095 -7.168 10.090 1.00 0.00 N ATOM 301 CA CYS A 236 0.114 -6.801 11.096 1.00 0.00 C ATOM 302 C CYS A 236 -1.127 -6.116 10.521 1.00 0.00 C ATOM 303 O CYS A 236 -2.018 -5.753 11.290 1.00 0.00 O ATOM 304 CB CYS A 236 0.790 -5.895 12.128 1.00 0.00 C ATOM 305 SG CYS A 236 1.280 -4.336 11.349 1.00 0.00 S ATOM 0 H CYS A 236 1.877 -6.516 10.034 1.00 0.00 H new ATOM 0 HA CYS A 236 -0.244 -7.722 11.557 1.00 0.00 H new ATOM 0 HB2 CYS A 236 0.108 -5.700 12.956 1.00 0.00 H new ATOM 0 HB3 CYS A 236 1.664 -6.394 12.546 1.00 0.00 H new ATOM 0 HG CYS A 236 1.851 -3.571 12.231 1.00 0.00 H new ATOM 311 N LYS A 237 -1.213 -5.923 9.199 1.00 0.00 N ATOM 312 CA LYS A 237 -2.322 -5.174 8.619 1.00 0.00 C ATOM 313 C LYS A 237 -3.077 -5.907 7.519 1.00 0.00 C ATOM 314 O LYS A 237 -2.565 -6.829 6.876 1.00 0.00 O ATOM 315 CB LYS A 237 -1.858 -3.819 8.087 1.00 0.00 C ATOM 316 CG LYS A 237 -1.253 -2.948 9.185 1.00 0.00 C ATOM 317 CD LYS A 237 -1.599 -1.478 8.933 1.00 0.00 C ATOM 318 CE LYS A 237 -1.255 -1.052 7.506 1.00 0.00 C ATOM 319 NZ LYS A 237 -1.654 0.342 7.271 1.00 0.00 N ATOM 0 H LYS A 237 -0.534 -6.272 8.522 1.00 0.00 H new ATOM 0 HA LYS A 237 -3.020 -5.041 9.446 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -1.121 -3.973 7.299 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -2.703 -3.298 7.636 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -1.633 -3.258 10.158 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -0.171 -3.077 9.209 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -2.662 -1.318 9.114 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -1.057 -0.850 9.641 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -0.184 -1.163 7.336 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -1.760 -1.705 6.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -1.506 0.581 6.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -2.659 0.461 7.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -1.080 0.973 7.866 1.00 0.00 H new ATOM 333 N VAL A 238 -4.317 -5.450 7.328 1.00 0.00 N ATOM 334 CA VAL A 238 -5.226 -5.910 6.285 1.00 0.00 C ATOM 335 C VAL A 238 -6.087 -4.730 5.825 1.00 0.00 C ATOM 336 O VAL A 238 -6.350 -3.810 6.603 1.00 0.00 O ATOM 337 CB VAL A 238 -6.073 -7.078 6.814 1.00 0.00 C ATOM 338 CG1 VAL A 238 -6.927 -6.656 8.010 1.00 0.00 C ATOM 339 CG2 VAL A 238 -6.979 -7.642 5.721 1.00 0.00 C ATOM 0 H VAL A 238 -4.726 -4.725 7.917 1.00 0.00 H new ATOM 0 HA VAL A 238 -4.670 -6.280 5.423 1.00 0.00 H new ATOM 0 HB VAL A 238 -5.376 -7.852 7.136 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -7.512 -7.507 8.357 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -6.279 -6.308 8.815 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -7.599 -5.851 7.711 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -7.566 -8.467 6.125 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -7.649 -6.860 5.365 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -6.369 -8.002 4.893 1.00 0.00 H new ATOM 349 N PHE A 239 -6.523 -4.764 4.562 1.00 0.00 N ATOM 350 CA PHE A 239 -7.359 -3.733 3.970 1.00 0.00 C ATOM 351 C PHE A 239 -8.693 -4.329 3.528 1.00 0.00 C ATOM 352 O PHE A 239 -8.729 -5.428 2.979 1.00 0.00 O ATOM 353 CB PHE A 239 -6.634 -3.100 2.776 1.00 0.00 C ATOM 354 CG PHE A 239 -7.552 -2.341 1.852 1.00 0.00 C ATOM 355 CD1 PHE A 239 -8.204 -1.200 2.329 1.00 0.00 C ATOM 356 CD2 PHE A 239 -7.756 -2.765 0.529 1.00 0.00 C ATOM 357 CE1 PHE A 239 -9.019 -0.454 1.479 1.00 0.00 C ATOM 358 CE2 PHE A 239 -8.586 -2.021 -0.322 1.00 0.00 C ATOM 359 CZ PHE A 239 -9.204 -0.857 0.149 1.00 0.00 C ATOM 0 H PHE A 239 -6.298 -5.523 3.919 1.00 0.00 H new ATOM 0 HA PHE A 239 -7.555 -2.960 4.713 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -5.863 -2.424 3.145 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -6.128 -3.883 2.211 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -8.076 -0.896 3.357 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -7.275 -3.662 0.168 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -9.509 0.436 1.846 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -8.748 -2.346 -1.339 1.00 0.00 H new ATOM 0 HZ PHE A 239 -9.823 -0.269 -0.512 1.00 0.00 H new ATOM 369 N LEU A 240 -9.779 -3.589 3.778 1.00 0.00 N ATOM 370 CA LEU A 240 -11.125 -3.928 3.336 1.00 0.00 C ATOM 371 C LEU A 240 -11.642 -2.753 2.508 1.00 0.00 C ATOM 372 O LEU A 240 -11.975 -1.701 3.057 1.00 0.00 O ATOM 373 CB LEU A 240 -12.038 -4.164 4.547 1.00 0.00 C ATOM 374 CG LEU A 240 -12.021 -5.589 5.112 1.00 0.00 C ATOM 375 CD1 LEU A 240 -10.666 -5.985 5.690 1.00 0.00 C ATOM 376 CD2 LEU A 240 -13.047 -5.654 6.239 1.00 0.00 C ATOM 0 H LEU A 240 -9.739 -2.718 4.307 1.00 0.00 H new ATOM 0 HA LEU A 240 -11.115 -4.842 2.743 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -11.749 -3.473 5.339 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -13.061 -3.915 4.264 1.00 0.00 H new ATOM 0 HG LEU A 240 -12.244 -6.274 4.294 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -10.718 -7.004 6.074 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -9.907 -5.930 4.909 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -10.403 -5.305 6.500 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -13.059 -6.658 6.663 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -12.781 -4.936 7.015 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -14.035 -5.414 5.846 1.00 0.00 H new ATOM 388 N GLY A 241 -11.709 -2.926 1.186 1.00 0.00 N ATOM 389 CA GLY A 241 -12.058 -1.842 0.281 1.00 0.00 C ATOM 390 C GLY A 241 -13.551 -1.680 0.045 1.00 0.00 C ATOM 391 O GLY A 241 -14.278 -2.661 -0.107 1.00 0.00 O ATOM 0 H GLY A 241 -11.524 -3.815 0.721 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -11.662 -0.909 0.681 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -11.567 -2.012 -0.677 1.00 0.00 H new ATOM 395 N GLY A 242 -13.984 -0.420 0.017 1.00 0.00 N ATOM 396 CA GLY A 242 -15.336 0.000 -0.319 1.00 0.00 C ATOM 397 C GLY A 242 -16.357 -0.364 0.755 1.00 0.00 C ATOM 398 O GLY A 242 -16.747 -1.523 0.882 1.00 0.00 O ATOM 0 H GLY A 242 -13.373 0.366 0.238 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -15.348 1.079 -0.473 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -15.630 -0.460 -1.263 1.00 0.00 H new ATOM 402 N VAL A 243 -16.795 0.633 1.527 1.00 0.00 N ATOM 403 CA VAL A 243 -17.834 0.452 2.535 1.00 0.00 C ATOM 404 C VAL A 243 -18.823 1.618 2.485 1.00 0.00 C ATOM 405 O VAL A 243 -18.640 2.628 3.160 1.00 0.00 O ATOM 406 CB VAL A 243 -17.216 0.288 3.931 1.00 0.00 C ATOM 407 CG1 VAL A 243 -16.594 -1.099 4.048 1.00 0.00 C ATOM 408 CG2 VAL A 243 -16.127 1.313 4.249 1.00 0.00 C ATOM 0 H VAL A 243 -16.438 1.587 1.469 1.00 0.00 H new ATOM 0 HA VAL A 243 -18.384 -0.464 2.317 1.00 0.00 H new ATOM 0 HB VAL A 243 -18.030 0.438 4.640 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -16.154 -1.218 5.038 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -17.363 -1.857 3.899 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -15.819 -1.215 3.291 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -15.739 1.133 5.252 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -15.318 1.221 3.525 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -16.547 2.318 4.198 1.00 0.00 H new ATOM 418 N PRO A 244 -19.886 1.494 1.676 1.00 0.00 N ATOM 419 CA PRO A 244 -20.949 2.479 1.558 1.00 0.00 C ATOM 420 C PRO A 244 -21.945 2.357 2.712 1.00 0.00 C ATOM 421 O PRO A 244 -23.090 2.784 2.589 1.00 0.00 O ATOM 422 CB PRO A 244 -21.600 2.183 0.208 1.00 0.00 C ATOM 423 CG PRO A 244 -21.483 0.662 0.124 1.00 0.00 C ATOM 424 CD PRO A 244 -20.137 0.372 0.788 1.00 0.00 C ATOM 0 HA PRO A 244 -20.576 3.502 1.610 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -22.638 2.515 0.174 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -21.080 2.678 -0.613 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -22.303 0.167 0.645 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -21.505 0.314 -0.909 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -20.168 -0.566 1.342 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -19.346 0.277 0.044 1.00 0.00 H new ATOM 432 N TRP A 245 -21.516 1.768 3.835 1.00 0.00 N ATOM 433 CA TRP A 245 -22.385 1.461 4.958 1.00 0.00 C ATOM 434 C TRP A 245 -21.876 2.078 6.256 1.00 0.00 C ATOM 435 O TRP A 245 -20.808 2.687 6.299 1.00 0.00 O ATOM 436 CB TRP A 245 -22.484 -0.057 5.105 1.00 0.00 C ATOM 437 CG TRP A 245 -22.911 -0.799 3.879 1.00 0.00 C ATOM 438 CD1 TRP A 245 -23.962 -0.484 3.092 1.00 0.00 C ATOM 439 CD2 TRP A 245 -22.314 -1.987 3.282 1.00 0.00 C ATOM 440 NE1 TRP A 245 -24.056 -1.386 2.055 1.00 0.00 N ATOM 441 CE2 TRP A 245 -23.062 -2.337 2.123 1.00 0.00 C ATOM 442 CE3 TRP A 245 -21.218 -2.813 3.607 1.00 0.00 C ATOM 443 CZ2 TRP A 245 -22.742 -3.443 1.328 1.00 0.00 C ATOM 444 CZ3 TRP A 245 -20.891 -3.928 2.818 1.00 0.00 C ATOM 445 CH2 TRP A 245 -21.650 -4.247 1.685 1.00 0.00 C ATOM 0 H TRP A 245 -20.545 1.492 3.983 1.00 0.00 H new ATOM 0 HA TRP A 245 -23.368 1.889 4.760 1.00 0.00 H new ATOM 0 HB2 TRP A 245 -21.512 -0.438 5.418 1.00 0.00 H new ATOM 0 HB3 TRP A 245 -23.187 -0.281 5.907 1.00 0.00 H new ATOM 0 HD1 TRP A 245 -24.629 0.350 3.252 1.00 0.00 H new ATOM 0 HE1 TRP A 245 -24.771 -1.354 1.329 1.00 0.00 H new ATOM 0 HE3 TRP A 245 -20.620 -2.584 4.477 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 -23.328 -3.674 0.451 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 -20.047 -4.545 3.087 1.00 0.00 H new ATOM 0 HH2 TRP A 245 -21.395 -5.110 1.088 1.00 0.00 H new ATOM 456 N ASP A 246 -22.656 1.905 7.327 1.00 0.00 N ATOM 457 CA ASP A 246 -22.354 2.432 8.648 1.00 0.00 C ATOM 458 C ASP A 246 -21.348 1.561 9.401 1.00 0.00 C ATOM 459 O ASP A 246 -21.143 1.756 10.598 1.00 0.00 O ATOM 460 CB ASP A 246 -23.655 2.580 9.437 1.00 0.00 C ATOM 461 CG ASP A 246 -24.279 1.219 9.762 1.00 0.00 C ATOM 462 OD1 ASP A 246 -24.539 0.454 8.809 1.00 0.00 O ATOM 463 OD2 ASP A 246 -24.491 0.960 10.967 1.00 0.00 O ATOM 0 H ASP A 246 -23.532 1.383 7.292 1.00 0.00 H new ATOM 0 HA ASP A 246 -21.885 3.409 8.531 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -23.459 3.121 10.363 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -24.363 3.177 8.862 1.00 0.00 H new ATOM 468 N ILE A 247 -20.715 0.600 8.720 1.00 0.00 N ATOM 469 CA ILE A 247 -19.798 -0.332 9.371 1.00 0.00 C ATOM 470 C ILE A 247 -18.439 0.297 9.658 1.00 0.00 C ATOM 471 O ILE A 247 -17.530 -0.401 10.105 1.00 0.00 O ATOM 472 CB ILE A 247 -19.635 -1.621 8.559 1.00 0.00 C ATOM 473 CG1 ILE A 247 -18.790 -1.395 7.298 1.00 0.00 C ATOM 474 CG2 ILE A 247 -21.000 -2.205 8.185 1.00 0.00 C ATOM 475 CD1 ILE A 247 -18.311 -2.738 6.747 1.00 0.00 C ATOM 0 H ILE A 247 -20.823 0.450 7.717 1.00 0.00 H new ATOM 0 HA ILE A 247 -20.249 -0.587 10.330 1.00 0.00 H new ATOM 0 HB ILE A 247 -19.108 -2.336 9.190 1.00 0.00 H new ATOM 0 HG12 ILE A 247 -19.378 -0.871 6.544 1.00 0.00 H new ATOM 0 HG13 ILE A 247 -17.934 -0.761 7.531 1.00 0.00 H new ATOM 0 HG21 ILE A 247 -20.859 -3.120 7.609 1.00 0.00 H new ATOM 0 HG22 ILE A 247 -21.560 -2.430 9.092 1.00 0.00 H new ATOM 0 HG23 ILE A 247 -21.554 -1.481 7.587 1.00 0.00 H new ATOM 0 HD11 ILE A 247 -17.712 -2.571 5.852 1.00 0.00 H new ATOM 0 HD12 ILE A 247 -17.707 -3.245 7.499 1.00 0.00 H new ATOM 0 HD13 ILE A 247 -19.173 -3.357 6.497 1.00 0.00 H new ATOM 487 N THR A 248 -18.269 1.598 9.412 1.00 0.00 N ATOM 488 CA THR A 248 -16.983 2.249 9.611 1.00 0.00 C ATOM 489 C THR A 248 -16.506 2.047 11.046 1.00 0.00 C ATOM 490 O THR A 248 -17.269 2.225 11.991 1.00 0.00 O ATOM 491 CB THR A 248 -17.057 3.729 9.230 1.00 0.00 C ATOM 492 OG1 THR A 248 -15.783 4.312 9.375 1.00 0.00 O ATOM 493 CG2 THR A 248 -18.056 4.505 10.087 1.00 0.00 C ATOM 0 H THR A 248 -19.007 2.216 9.075 1.00 0.00 H new ATOM 0 HA THR A 248 -16.247 1.789 8.952 1.00 0.00 H new ATOM 0 HB THR A 248 -17.396 3.781 8.195 1.00 0.00 H new ATOM 0 HG1 THR A 248 -15.827 5.260 9.130 1.00 0.00 H new ATOM 0 HG21 THR A 248 -18.069 5.549 9.775 1.00 0.00 H new ATOM 0 HG22 THR A 248 -19.051 4.077 9.964 1.00 0.00 H new ATOM 0 HG23 THR A 248 -17.762 4.443 11.135 1.00 0.00 H new ATOM 501 N GLU A 249 -15.233 1.668 11.187 1.00 0.00 N ATOM 502 CA GLU A 249 -14.560 1.342 12.443 1.00 0.00 C ATOM 503 C GLU A 249 -15.166 0.151 13.204 1.00 0.00 C ATOM 504 O GLU A 249 -14.425 -0.613 13.821 1.00 0.00 O ATOM 505 CB GLU A 249 -14.487 2.601 13.311 1.00 0.00 C ATOM 506 CG GLU A 249 -13.586 2.392 14.527 1.00 0.00 C ATOM 507 CD GLU A 249 -13.498 3.666 15.364 1.00 0.00 C ATOM 508 OE1 GLU A 249 -12.662 4.531 15.022 1.00 0.00 O ATOM 509 OE2 GLU A 249 -14.271 3.766 16.344 1.00 0.00 O ATOM 0 H GLU A 249 -14.612 1.576 10.383 1.00 0.00 H new ATOM 0 HA GLU A 249 -13.555 1.004 12.191 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -14.110 3.433 12.716 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -15.489 2.874 13.642 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -13.975 1.577 15.137 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -12.589 2.097 14.200 1.00 0.00 H new ATOM 516 N ALA A 250 -16.487 -0.032 13.185 1.00 0.00 N ATOM 517 CA ALA A 250 -17.137 -1.063 13.984 1.00 0.00 C ATOM 518 C ALA A 250 -17.146 -2.425 13.284 1.00 0.00 C ATOM 519 O ALA A 250 -17.157 -3.468 13.938 1.00 0.00 O ATOM 520 CB ALA A 250 -18.559 -0.607 14.303 1.00 0.00 C ATOM 0 H ALA A 250 -17.128 0.526 12.620 1.00 0.00 H new ATOM 0 HA ALA A 250 -16.569 -1.198 14.905 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -19.060 -1.368 14.901 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -18.524 0.328 14.861 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -19.109 -0.455 13.374 1.00 0.00 H new ATOM 526 N GLY A 251 -17.140 -2.424 11.948 1.00 0.00 N ATOM 527 CA GLY A 251 -17.206 -3.659 11.184 1.00 0.00 C ATOM 528 C GLY A 251 -15.898 -4.431 11.289 1.00 0.00 C ATOM 529 O GLY A 251 -15.902 -5.662 11.291 1.00 0.00 O ATOM 0 H GLY A 251 -17.090 -1.579 11.379 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -18.027 -4.275 11.550 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -17.418 -3.434 10.139 1.00 0.00 H new ATOM 533 N LEU A 252 -14.776 -3.712 11.382 1.00 0.00 N ATOM 534 CA LEU A 252 -13.469 -4.342 11.469 1.00 0.00 C ATOM 535 C LEU A 252 -13.099 -4.653 12.917 1.00 0.00 C ATOM 536 O LEU A 252 -12.392 -5.628 13.169 1.00 0.00 O ATOM 537 CB LEU A 252 -12.438 -3.469 10.750 1.00 0.00 C ATOM 538 CG LEU A 252 -12.250 -2.107 11.426 1.00 0.00 C ATOM 539 CD1 LEU A 252 -11.033 -2.128 12.345 1.00 0.00 C ATOM 540 CD2 LEU A 252 -12.028 -1.046 10.353 1.00 0.00 C ATOM 0 H LEU A 252 -14.754 -2.692 11.398 1.00 0.00 H new ATOM 0 HA LEU A 252 -13.489 -5.308 10.964 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -11.482 -3.991 10.720 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -12.751 -3.318 9.717 1.00 0.00 H new ATOM 0 HG LEU A 252 -13.140 -1.882 12.014 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -10.916 -1.152 12.816 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -11.171 -2.888 13.114 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -10.141 -2.359 11.763 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -11.893 -0.073 10.826 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -11.138 -1.295 9.774 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -12.893 -1.011 9.691 1.00 0.00 H new ATOM 552 N VAL A 253 -13.563 -3.842 13.880 1.00 0.00 N ATOM 553 CA VAL A 253 -13.231 -4.080 15.280 1.00 0.00 C ATOM 554 C VAL A 253 -13.995 -5.291 15.816 1.00 0.00 C ATOM 555 O VAL A 253 -13.606 -5.850 16.838 1.00 0.00 O ATOM 556 CB VAL A 253 -13.497 -2.819 16.113 1.00 0.00 C ATOM 557 CG1 VAL A 253 -14.970 -2.688 16.488 1.00 0.00 C ATOM 558 CG2 VAL A 253 -12.680 -2.834 17.402 1.00 0.00 C ATOM 0 H VAL A 253 -14.159 -3.031 13.713 1.00 0.00 H new ATOM 0 HA VAL A 253 -12.168 -4.308 15.359 1.00 0.00 H new ATOM 0 HB VAL A 253 -13.205 -1.972 15.491 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -15.116 -1.783 17.077 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -15.573 -2.632 15.581 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -15.275 -3.555 17.074 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -12.887 -1.930 17.974 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -12.951 -3.708 17.994 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -11.618 -2.875 17.159 1.00 0.00 H new ATOM 568 N ASN A 254 -15.076 -5.697 15.137 1.00 0.00 N ATOM 569 CA ASN A 254 -15.861 -6.853 15.546 1.00 0.00 C ATOM 570 C ASN A 254 -15.552 -8.109 14.728 1.00 0.00 C ATOM 571 O ASN A 254 -15.686 -9.214 15.249 1.00 0.00 O ATOM 572 CB ASN A 254 -17.348 -6.511 15.424 1.00 0.00 C ATOM 573 CG ASN A 254 -17.815 -5.515 16.480 1.00 0.00 C ATOM 574 OD1 ASN A 254 -17.101 -5.216 17.434 1.00 0.00 O ATOM 575 ND2 ASN A 254 -19.025 -4.992 16.315 1.00 0.00 N ATOM 0 H ASN A 254 -15.423 -5.233 14.297 1.00 0.00 H new ATOM 0 HA ASN A 254 -15.595 -7.080 16.578 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -17.541 -6.100 14.433 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -17.935 -7.426 15.510 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -19.387 -4.320 16.992 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -19.592 -5.262 15.511 1.00 0.00 H new ATOM 582 N THR A 255 -15.141 -7.972 13.461 1.00 0.00 N ATOM 583 CA THR A 255 -14.906 -9.141 12.617 1.00 0.00 C ATOM 584 C THR A 255 -13.490 -9.688 12.776 1.00 0.00 C ATOM 585 O THR A 255 -13.201 -10.793 12.322 1.00 0.00 O ATOM 586 CB THR A 255 -15.240 -8.820 11.156 1.00 0.00 C ATOM 587 OG1 THR A 255 -15.463 -10.020 10.455 1.00 0.00 O ATOM 588 CG2 THR A 255 -14.093 -8.065 10.492 1.00 0.00 C ATOM 0 H THR A 255 -14.968 -7.075 13.007 1.00 0.00 H new ATOM 0 HA THR A 255 -15.575 -9.935 12.948 1.00 0.00 H new ATOM 0 HB THR A 255 -16.133 -8.196 11.134 1.00 0.00 H new ATOM 0 HG1 THR A 255 -14.909 -10.731 10.839 1.00 0.00 H new ATOM 0 HG21 THR A 255 -14.352 -7.848 9.456 1.00 0.00 H new ATOM 0 HG22 THR A 255 -13.915 -7.131 11.025 1.00 0.00 H new ATOM 0 HG23 THR A 255 -13.191 -8.676 10.520 1.00 0.00 H new ATOM 596 N PHE A 256 -12.602 -8.924 13.420 1.00 0.00 N ATOM 597 CA PHE A 256 -11.237 -9.357 13.685 1.00 0.00 C ATOM 598 C PHE A 256 -11.020 -9.526 15.186 1.00 0.00 C ATOM 599 O PHE A 256 -9.888 -9.696 15.636 1.00 0.00 O ATOM 600 CB PHE A 256 -10.231 -8.376 13.080 1.00 0.00 C ATOM 601 CG PHE A 256 -10.132 -8.427 11.573 1.00 0.00 C ATOM 602 CD1 PHE A 256 -9.248 -9.332 10.964 1.00 0.00 C ATOM 603 CD2 PHE A 256 -10.908 -7.571 10.779 1.00 0.00 C ATOM 604 CE1 PHE A 256 -9.145 -9.377 9.567 1.00 0.00 C ATOM 605 CE2 PHE A 256 -10.805 -7.617 9.380 1.00 0.00 C ATOM 606 CZ PHE A 256 -9.928 -8.527 8.774 1.00 0.00 C ATOM 0 H PHE A 256 -12.814 -7.990 13.770 1.00 0.00 H new ATOM 0 HA PHE A 256 -11.076 -10.325 13.210 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -10.505 -7.364 13.379 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -9.247 -8.578 13.503 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -8.648 -9.993 11.572 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -11.588 -6.873 11.246 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -8.460 -10.069 9.100 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -11.400 -6.952 8.772 1.00 0.00 H new ATOM 0 HZ PHE A 256 -9.856 -8.573 7.697 1.00 0.00 H new ATOM 616 N ARG A 257 -12.100 -9.481 15.973 1.00 0.00 N ATOM 617 CA ARG A 257 -12.013 -9.616 17.415 1.00 0.00 C ATOM 618 C ARG A 257 -11.672 -11.059 17.771 1.00 0.00 C ATOM 619 O ARG A 257 -12.429 -11.977 17.461 1.00 0.00 O ATOM 620 CB ARG A 257 -13.330 -9.170 18.045 1.00 0.00 C ATOM 621 CG ARG A 257 -13.232 -9.136 19.569 1.00 0.00 C ATOM 622 CD ARG A 257 -14.519 -8.548 20.146 1.00 0.00 C ATOM 623 NE ARG A 257 -14.478 -8.514 21.616 1.00 0.00 N ATOM 624 CZ ARG A 257 -15.427 -7.954 22.369 1.00 0.00 C ATOM 625 NH1 ARG A 257 -16.490 -7.379 21.813 1.00 0.00 N ATOM 626 NH2 ARG A 257 -15.319 -7.962 23.695 1.00 0.00 N ATOM 0 H ARG A 257 -13.049 -9.351 15.623 1.00 0.00 H new ATOM 0 HA ARG A 257 -11.220 -8.980 17.809 1.00 0.00 H new ATOM 0 HB2 ARG A 257 -13.597 -8.181 17.673 1.00 0.00 H new ATOM 0 HB3 ARG A 257 -14.128 -9.849 17.745 1.00 0.00 H new ATOM 0 HG2 ARG A 257 -13.073 -10.142 19.957 1.00 0.00 H new ATOM 0 HG3 ARG A 257 -12.375 -8.536 19.876 1.00 0.00 H new ATOM 0 HD2 ARG A 257 -14.665 -7.539 19.761 1.00 0.00 H new ATOM 0 HD3 ARG A 257 -15.372 -9.142 19.817 1.00 0.00 H new ATOM 0 HE ARG A 257 -13.680 -8.942 22.086 1.00 0.00 H new ATOM 0 HH11 ARG A 257 -16.588 -7.362 20.798 1.00 0.00 H new ATOM 0 HH12 ARG A 257 -17.207 -6.955 22.402 1.00 0.00 H new ATOM 0 HH21 ARG A 257 -14.510 -8.397 24.138 1.00 0.00 H new ATOM 0 HH22 ARG A 257 -16.046 -7.533 24.268 1.00 0.00 H new ATOM 640 N VAL A 258 -10.526 -11.238 18.430 1.00 0.00 N ATOM 641 CA VAL A 258 -10.023 -12.542 18.848 1.00 0.00 C ATOM 642 C VAL A 258 -9.527 -12.489 20.294 1.00 0.00 C ATOM 643 O VAL A 258 -8.700 -13.307 20.700 1.00 0.00 O ATOM 644 CB VAL A 258 -8.939 -13.044 17.885 1.00 0.00 C ATOM 645 CG1 VAL A 258 -9.509 -13.225 16.479 1.00 0.00 C ATOM 646 CG2 VAL A 258 -7.763 -12.071 17.822 1.00 0.00 C ATOM 0 H VAL A 258 -9.913 -10.466 18.691 1.00 0.00 H new ATOM 0 HA VAL A 258 -10.842 -13.260 18.811 1.00 0.00 H new ATOM 0 HB VAL A 258 -8.588 -14.004 18.264 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -8.725 -13.581 15.811 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -10.320 -13.952 16.506 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -9.889 -12.271 16.115 1.00 0.00 H new ATOM 0 HG21 VAL A 258 -7.011 -12.453 17.132 1.00 0.00 H new ATOM 0 HG22 VAL A 258 -8.113 -11.099 17.475 1.00 0.00 H new ATOM 0 HG23 VAL A 258 -7.325 -11.965 18.814 1.00 0.00 H new ATOM 656 N PHE A 259 -10.031 -11.521 21.068 1.00 0.00 N ATOM 657 CA PHE A 259 -9.655 -11.286 22.462 1.00 0.00 C ATOM 658 C PHE A 259 -8.159 -10.988 22.646 1.00 0.00 C ATOM 659 O PHE A 259 -7.666 -10.958 23.773 1.00 0.00 O ATOM 660 CB PHE A 259 -10.167 -12.435 23.336 1.00 0.00 C ATOM 661 CG PHE A 259 -10.092 -12.169 24.823 1.00 0.00 C ATOM 662 CD1 PHE A 259 -10.887 -11.165 25.393 1.00 0.00 C ATOM 663 CD2 PHE A 259 -9.238 -12.930 25.635 1.00 0.00 C ATOM 664 CE1 PHE A 259 -10.828 -10.920 26.773 1.00 0.00 C ATOM 665 CE2 PHE A 259 -9.174 -12.684 27.013 1.00 0.00 C ATOM 666 CZ PHE A 259 -9.967 -11.678 27.582 1.00 0.00 C ATOM 0 H PHE A 259 -10.732 -10.862 20.730 1.00 0.00 H new ATOM 0 HA PHE A 259 -10.143 -10.371 22.797 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -11.202 -12.645 23.068 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -9.591 -13.332 23.110 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -11.546 -10.579 24.769 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -8.629 -13.707 25.197 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -11.444 -10.149 27.212 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -8.514 -13.269 27.636 1.00 0.00 H new ATOM 0 HZ PHE A 259 -9.916 -11.486 28.644 1.00 0.00 H new ATOM 676 N GLY A 260 -7.434 -10.769 21.545 1.00 0.00 N ATOM 677 CA GLY A 260 -6.025 -10.412 21.586 1.00 0.00 C ATOM 678 C GLY A 260 -5.837 -8.916 21.354 1.00 0.00 C ATOM 679 O GLY A 260 -6.806 -8.155 21.343 1.00 0.00 O ATOM 0 H GLY A 260 -7.815 -10.836 20.601 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -5.603 -10.690 22.552 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -5.481 -10.973 20.826 1.00 0.00 H new ATOM 683 N SER A 261 -4.586 -8.493 21.166 1.00 0.00 N ATOM 684 CA SER A 261 -4.265 -7.109 20.846 1.00 0.00 C ATOM 685 C SER A 261 -4.892 -6.743 19.501 1.00 0.00 C ATOM 686 O SER A 261 -4.823 -7.528 18.560 1.00 0.00 O ATOM 687 CB SER A 261 -2.745 -6.959 20.810 1.00 0.00 C ATOM 688 OG SER A 261 -2.236 -6.987 22.126 1.00 0.00 O ATOM 0 H SER A 261 -3.771 -9.102 21.232 1.00 0.00 H new ATOM 0 HA SER A 261 -4.667 -6.433 21.601 1.00 0.00 H new ATOM 0 HB2 SER A 261 -2.304 -7.763 20.221 1.00 0.00 H new ATOM 0 HB3 SER A 261 -2.473 -6.022 20.324 1.00 0.00 H new ATOM 0 HG SER A 261 -1.261 -6.892 22.102 1.00 0.00 H new ATOM 694 N LEU A 262 -5.505 -5.556 19.418 1.00 0.00 N ATOM 695 CA LEU A 262 -6.303 -5.151 18.264 1.00 0.00 C ATOM 696 C LEU A 262 -6.440 -3.628 18.252 1.00 0.00 C ATOM 697 O LEU A 262 -6.797 -3.036 19.273 1.00 0.00 O ATOM 698 CB LEU A 262 -7.677 -5.830 18.431 1.00 0.00 C ATOM 699 CG LEU A 262 -8.734 -5.667 17.330 1.00 0.00 C ATOM 700 CD1 LEU A 262 -9.229 -4.234 17.167 1.00 0.00 C ATOM 701 CD2 LEU A 262 -8.249 -6.172 15.975 1.00 0.00 C ATOM 0 H LEU A 262 -5.459 -4.851 20.153 1.00 0.00 H new ATOM 0 HA LEU A 262 -5.843 -5.446 17.321 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -7.501 -6.898 18.561 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -8.113 -5.463 19.360 1.00 0.00 H new ATOM 0 HG LEU A 262 -9.568 -6.281 17.670 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -9.974 -4.194 16.372 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -9.677 -3.895 18.101 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -8.390 -3.586 16.911 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -9.035 -6.033 15.232 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -7.363 -5.613 15.674 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -8.002 -7.231 16.049 1.00 0.00 H new ATOM 713 N SER A 263 -6.167 -2.980 17.114 1.00 0.00 N ATOM 714 CA SER A 263 -6.444 -1.558 16.962 1.00 0.00 C ATOM 715 C SER A 263 -7.118 -1.285 15.623 1.00 0.00 C ATOM 716 O SER A 263 -6.859 -1.968 14.631 1.00 0.00 O ATOM 717 CB SER A 263 -5.162 -0.736 17.084 1.00 0.00 C ATOM 718 OG SER A 263 -5.475 0.643 17.111 1.00 0.00 O ATOM 0 H SER A 263 -5.756 -3.421 16.291 1.00 0.00 H new ATOM 0 HA SER A 263 -7.121 -1.259 17.763 1.00 0.00 H new ATOM 0 HB2 SER A 263 -4.626 -1.014 17.992 1.00 0.00 H new ATOM 0 HB3 SER A 263 -4.500 -0.951 16.245 1.00 0.00 H new ATOM 0 HG SER A 263 -4.649 1.164 17.191 1.00 0.00 H new ATOM 724 N VAL A 264 -7.984 -0.273 15.608 1.00 0.00 N ATOM 725 CA VAL A 264 -8.659 0.166 14.400 1.00 0.00 C ATOM 726 C VAL A 264 -7.770 1.160 13.657 1.00 0.00 C ATOM 727 O VAL A 264 -6.964 1.856 14.276 1.00 0.00 O ATOM 728 CB VAL A 264 -10.026 0.777 14.738 1.00 0.00 C ATOM 729 CG1 VAL A 264 -10.874 -0.230 15.516 1.00 0.00 C ATOM 730 CG2 VAL A 264 -9.871 2.047 15.575 1.00 0.00 C ATOM 0 H VAL A 264 -8.234 0.263 16.439 1.00 0.00 H new ATOM 0 HA VAL A 264 -8.839 -0.691 13.751 1.00 0.00 H new ATOM 0 HB VAL A 264 -10.517 1.031 13.799 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -11.842 0.214 15.751 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -11.022 -1.125 14.911 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -10.364 -0.498 16.441 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -10.856 2.457 15.799 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -9.357 1.809 16.506 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -9.290 2.782 15.017 1.00 0.00 H new ATOM 740 N GLU A 265 -7.904 1.233 12.332 1.00 0.00 N ATOM 741 CA GLU A 265 -7.138 2.183 11.542 1.00 0.00 C ATOM 742 C GLU A 265 -8.011 2.806 10.457 1.00 0.00 C ATOM 743 O GLU A 265 -8.603 2.102 9.639 1.00 0.00 O ATOM 744 CB GLU A 265 -5.922 1.462 10.958 1.00 0.00 C ATOM 745 CG GLU A 265 -5.047 2.398 10.126 1.00 0.00 C ATOM 746 CD GLU A 265 -3.830 1.647 9.593 1.00 0.00 C ATOM 747 OE1 GLU A 265 -3.976 0.981 8.544 1.00 0.00 O ATOM 748 OE2 GLU A 265 -2.763 1.740 10.242 1.00 0.00 O ATOM 0 H GLU A 265 -8.536 0.645 11.789 1.00 0.00 H new ATOM 0 HA GLU A 265 -6.790 3.003 12.171 1.00 0.00 H new ATOM 0 HB2 GLU A 265 -5.330 1.036 11.768 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -6.257 0.631 10.337 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -5.624 2.805 9.296 1.00 0.00 H new ATOM 0 HG3 GLU A 265 -4.724 3.243 10.735 1.00 0.00 H new ATOM 755 N TRP A 266 -8.087 4.140 10.452 1.00 0.00 N ATOM 756 CA TRP A 266 -8.846 4.882 9.460 1.00 0.00 C ATOM 757 C TRP A 266 -8.290 6.305 9.364 1.00 0.00 C ATOM 758 O TRP A 266 -8.168 6.980 10.389 1.00 0.00 O ATOM 759 CB TRP A 266 -10.320 4.901 9.864 1.00 0.00 C ATOM 760 CG TRP A 266 -11.265 5.486 8.860 1.00 0.00 C ATOM 761 CD1 TRP A 266 -11.376 5.100 7.571 1.00 0.00 C ATOM 762 CD2 TRP A 266 -12.243 6.554 9.038 1.00 0.00 C ATOM 763 NE1 TRP A 266 -12.339 5.856 6.938 1.00 0.00 N ATOM 764 CE2 TRP A 266 -12.909 6.772 7.796 1.00 0.00 C ATOM 765 CE3 TRP A 266 -12.648 7.357 10.123 1.00 0.00 C ATOM 766 CZ2 TRP A 266 -13.907 7.741 7.637 1.00 0.00 C ATOM 767 CZ3 TRP A 266 -13.652 8.326 9.976 1.00 0.00 C ATOM 768 CH2 TRP A 266 -14.280 8.523 8.737 1.00 0.00 C ATOM 0 H TRP A 266 -7.620 4.731 11.140 1.00 0.00 H new ATOM 0 HA TRP A 266 -8.759 4.406 8.483 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -10.632 3.878 10.075 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -10.415 5.462 10.794 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -10.797 4.316 7.106 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -12.598 5.751 5.957 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -12.177 7.224 11.086 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -14.383 7.883 6.678 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -13.944 8.926 10.825 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -15.048 9.275 8.632 1.00 0.00 H new ATOM 779 N PRO A 267 -7.949 6.771 8.153 1.00 0.00 N ATOM 780 CA PRO A 267 -7.368 8.082 7.918 1.00 0.00 C ATOM 781 C PRO A 267 -8.418 9.196 7.968 1.00 0.00 C ATOM 782 O PRO A 267 -8.065 10.374 7.881 1.00 0.00 O ATOM 783 CB PRO A 267 -6.748 7.973 6.525 1.00 0.00 C ATOM 784 CG PRO A 267 -7.733 7.052 5.809 1.00 0.00 C ATOM 785 CD PRO A 267 -8.068 6.045 6.906 1.00 0.00 C ATOM 0 HA PRO A 267 -6.640 8.346 8.685 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -6.669 8.944 6.037 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -5.744 7.550 6.557 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -8.616 7.588 5.462 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -7.287 6.574 4.937 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -9.075 5.648 6.779 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -7.385 5.196 6.880 1.00 0.00 H new ATOM 957 N LYS A 279 -19.435 6.989 1.604 1.00 0.00 N ATOM 958 CA LYS A 279 -18.658 5.760 1.683 1.00 0.00 C ATOM 959 C LYS A 279 -17.211 6.051 2.058 1.00 0.00 C ATOM 960 O LYS A 279 -16.824 7.208 2.227 1.00 0.00 O ATOM 961 CB LYS A 279 -18.737 5.022 0.338 1.00 0.00 C ATOM 962 CG LYS A 279 -17.850 5.663 -0.734 1.00 0.00 C ATOM 963 CD LYS A 279 -18.015 4.898 -2.048 1.00 0.00 C ATOM 964 CE LYS A 279 -16.908 5.237 -3.043 1.00 0.00 C ATOM 965 NZ LYS A 279 -16.868 6.675 -3.362 1.00 0.00 N ATOM 0 HA LYS A 279 -19.076 5.126 2.465 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -18.439 3.983 0.479 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -19.771 5.013 -0.008 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -18.124 6.709 -0.872 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -16.807 5.646 -0.418 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -18.009 3.826 -1.848 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -18.984 5.135 -2.487 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -15.946 4.931 -2.632 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -17.059 4.667 -3.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -16.159 6.847 -4.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -17.803 6.982 -3.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -16.614 7.213 -2.509 1.00 0.00 H new ATOM 979 N GLY A 280 -16.414 4.992 2.182 1.00 0.00 N ATOM 980 CA GLY A 280 -14.996 5.094 2.469 1.00 0.00 C ATOM 981 C GLY A 280 -14.323 3.737 2.315 1.00 0.00 C ATOM 982 O GLY A 280 -14.893 2.818 1.731 1.00 0.00 O ATOM 0 H GLY A 280 -16.744 4.032 2.084 1.00 0.00 H new ATOM 0 HA2 GLY A 280 -14.533 5.815 1.795 1.00 0.00 H new ATOM 0 HA3 GLY A 280 -14.850 5.466 3.483 1.00 0.00 H new ATOM 986 N TYR A 281 -13.108 3.618 2.850 1.00 0.00 N ATOM 987 CA TYR A 281 -12.334 2.390 2.852 1.00 0.00 C ATOM 988 C TYR A 281 -11.706 2.257 4.241 1.00 0.00 C ATOM 989 O TYR A 281 -11.364 3.271 4.850 1.00 0.00 O ATOM 990 CB TYR A 281 -11.309 2.401 1.717 1.00 0.00 C ATOM 991 CG TYR A 281 -11.683 3.273 0.542 1.00 0.00 C ATOM 992 CD1 TYR A 281 -12.714 2.918 -0.341 1.00 0.00 C ATOM 993 CD2 TYR A 281 -10.974 4.466 0.346 1.00 0.00 C ATOM 994 CE1 TYR A 281 -13.058 3.772 -1.398 1.00 0.00 C ATOM 995 CE2 TYR A 281 -11.280 5.298 -0.734 1.00 0.00 C ATOM 996 CZ TYR A 281 -12.332 4.962 -1.609 1.00 0.00 C ATOM 997 OH TYR A 281 -12.649 5.786 -2.648 1.00 0.00 O ATOM 0 H TYR A 281 -12.628 4.396 3.304 1.00 0.00 H new ATOM 0 HA TYR A 281 -12.958 1.516 2.665 1.00 0.00 H new ATOM 0 HB2 TYR A 281 -10.351 2.738 2.113 1.00 0.00 H new ATOM 0 HB3 TYR A 281 -11.166 1.380 1.364 1.00 0.00 H new ATOM 0 HD1 TYR A 281 -13.243 1.986 -0.206 1.00 0.00 H new ATOM 0 HD2 TYR A 281 -10.188 4.743 1.033 1.00 0.00 H new ATOM 0 HE1 TYR A 281 -13.880 3.518 -2.051 1.00 0.00 H new ATOM 0 HE2 TYR A 281 -10.709 6.200 -0.898 1.00 0.00 H new ATOM 0 HH TYR A 281 -12.049 6.561 -2.645 1.00 0.00 H new ATOM 1007 N VAL A 282 -11.554 1.032 4.751 1.00 0.00 N ATOM 1008 CA VAL A 282 -11.167 0.830 6.146 1.00 0.00 C ATOM 1009 C VAL A 282 -9.956 -0.092 6.270 1.00 0.00 C ATOM 1010 O VAL A 282 -9.669 -0.875 5.366 1.00 0.00 O ATOM 1011 CB VAL A 282 -12.361 0.300 6.954 1.00 0.00 C ATOM 1012 CG1 VAL A 282 -13.495 1.319 7.005 1.00 0.00 C ATOM 1013 CG2 VAL A 282 -12.905 -0.982 6.331 1.00 0.00 C ATOM 0 H VAL A 282 -11.692 0.171 4.221 1.00 0.00 H new ATOM 0 HA VAL A 282 -10.871 1.794 6.559 1.00 0.00 H new ATOM 0 HB VAL A 282 -11.999 0.106 7.964 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -14.324 0.912 7.584 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -13.139 2.236 7.475 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -13.833 1.538 5.992 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -13.750 -1.342 6.918 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -13.231 -0.781 5.311 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -12.123 -1.741 6.319 1.00 0.00 H new ATOM 1023 N TYR A 283 -9.247 0.006 7.400 1.00 0.00 N ATOM 1024 CA TYR A 283 -8.012 -0.731 7.632 1.00 0.00 C ATOM 1025 C TYR A 283 -7.925 -1.247 9.067 1.00 0.00 C ATOM 1026 O TYR A 283 -8.738 -0.895 9.922 1.00 0.00 O ATOM 1027 CB TYR A 283 -6.824 0.185 7.364 1.00 0.00 C ATOM 1028 CG TYR A 283 -6.938 1.034 6.121 1.00 0.00 C ATOM 1029 CD1 TYR A 283 -6.651 0.492 4.863 1.00 0.00 C ATOM 1030 CD2 TYR A 283 -7.318 2.380 6.236 1.00 0.00 C ATOM 1031 CE1 TYR A 283 -6.728 1.295 3.723 1.00 0.00 C ATOM 1032 CE2 TYR A 283 -7.398 3.189 5.094 1.00 0.00 C ATOM 1033 CZ TYR A 283 -7.111 2.646 3.828 1.00 0.00 C ATOM 1034 OH TYR A 283 -7.202 3.424 2.718 1.00 0.00 O ATOM 0 H TYR A 283 -9.520 0.604 8.180 1.00 0.00 H new ATOM 0 HA TYR A 283 -8.000 -1.588 6.959 1.00 0.00 H new ATOM 0 HB2 TYR A 283 -6.691 0.842 8.223 1.00 0.00 H new ATOM 0 HB3 TYR A 283 -5.924 -0.426 7.287 1.00 0.00 H new ATOM 0 HD1 TYR A 283 -6.370 -0.547 4.774 1.00 0.00 H new ATOM 0 HD2 TYR A 283 -7.549 2.794 7.207 1.00 0.00 H new ATOM 0 HE1 TYR A 283 -6.492 0.877 2.755 1.00 0.00 H new ATOM 0 HE2 TYR A 283 -7.680 4.228 5.186 1.00 0.00 H new ATOM 0 HH TYR A 283 -7.480 4.328 2.974 1.00 0.00 H new ATOM 1044 N LEU A 284 -6.925 -2.090 9.334 1.00 0.00 N ATOM 1045 CA LEU A 284 -6.730 -2.680 10.653 1.00 0.00 C ATOM 1046 C LEU A 284 -5.249 -2.938 10.910 1.00 0.00 C ATOM 1047 O LEU A 284 -4.517 -3.274 9.974 1.00 0.00 O ATOM 1048 CB LEU A 284 -7.553 -3.969 10.731 1.00 0.00 C ATOM 1049 CG LEU A 284 -7.425 -4.698 12.073 1.00 0.00 C ATOM 1050 CD1 LEU A 284 -8.693 -5.513 12.284 1.00 0.00 C ATOM 1051 CD2 LEU A 284 -6.257 -5.685 12.093 1.00 0.00 C ATOM 0 H LEU A 284 -6.233 -2.380 8.643 1.00 0.00 H new ATOM 0 HA LEU A 284 -7.070 -1.994 11.429 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -8.602 -3.732 10.555 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -7.239 -4.640 9.931 1.00 0.00 H new ATOM 0 HG LEU A 284 -7.262 -3.946 12.845 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -8.630 -6.044 13.234 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -9.556 -4.847 12.297 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -8.802 -6.232 11.473 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -6.211 -6.174 13.066 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -6.401 -6.435 11.316 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -5.325 -5.150 11.912 1.00 0.00 H new ATOM 1063 N VAL A 285 -4.815 -2.785 12.167 1.00 0.00 N ATOM 1064 CA VAL A 285 -3.419 -2.972 12.540 1.00 0.00 C ATOM 1065 C VAL A 285 -3.238 -3.541 13.955 1.00 0.00 C ATOM 1066 O VAL A 285 -3.707 -2.957 14.930 1.00 0.00 O ATOM 1067 CB VAL A 285 -2.677 -1.634 12.386 1.00 0.00 C ATOM 1068 CG1 VAL A 285 -3.246 -0.532 13.282 1.00 0.00 C ATOM 1069 CG2 VAL A 285 -1.194 -1.802 12.703 1.00 0.00 C ATOM 0 H VAL A 285 -5.422 -2.530 12.946 1.00 0.00 H new ATOM 0 HA VAL A 285 -2.994 -3.718 11.869 1.00 0.00 H new ATOM 0 HB VAL A 285 -2.814 -1.332 11.348 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -2.682 0.388 13.130 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -4.293 -0.362 13.030 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -3.169 -0.836 14.326 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -0.687 -0.844 12.588 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -1.079 -2.153 13.728 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -0.756 -2.529 12.019 1.00 0.00 H new ATOM 1079 N PHE A 286 -2.552 -4.689 14.030 1.00 0.00 N ATOM 1080 CA PHE A 286 -2.012 -5.314 15.239 1.00 0.00 C ATOM 1081 C PHE A 286 -1.555 -6.744 14.935 1.00 0.00 C ATOM 1082 O PHE A 286 -1.498 -7.152 13.777 1.00 0.00 O ATOM 1083 CB PHE A 286 -2.988 -5.300 16.426 1.00 0.00 C ATOM 1084 CG PHE A 286 -2.410 -4.532 17.597 1.00 0.00 C ATOM 1085 CD1 PHE A 286 -1.327 -5.059 18.319 1.00 0.00 C ATOM 1086 CD2 PHE A 286 -2.944 -3.292 17.964 1.00 0.00 C ATOM 1087 CE1 PHE A 286 -0.785 -4.342 19.399 1.00 0.00 C ATOM 1088 CE2 PHE A 286 -2.411 -2.581 19.047 1.00 0.00 C ATOM 1089 CZ PHE A 286 -1.332 -3.105 19.766 1.00 0.00 C ATOM 0 H PHE A 286 -2.348 -5.238 13.195 1.00 0.00 H new ATOM 0 HA PHE A 286 -1.157 -4.711 15.544 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -3.931 -4.847 16.120 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -3.209 -6.323 16.731 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -0.910 -6.017 18.044 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -3.773 -2.880 17.408 1.00 0.00 H new ATOM 0 HE1 PHE A 286 0.054 -4.745 19.947 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -2.834 -1.627 19.327 1.00 0.00 H new ATOM 0 HZ PHE A 286 -0.921 -2.558 20.602 1.00 0.00 H new ATOM 1099 N GLU A 287 -1.227 -7.508 15.978 1.00 0.00 N ATOM 1100 CA GLU A 287 -0.698 -8.866 15.901 1.00 0.00 C ATOM 1101 C GLU A 287 -1.721 -9.895 15.403 1.00 0.00 C ATOM 1102 O GLU A 287 -1.609 -11.081 15.708 1.00 0.00 O ATOM 1103 CB GLU A 287 -0.134 -9.253 17.271 1.00 0.00 C ATOM 1104 CG GLU A 287 -1.241 -9.311 18.327 1.00 0.00 C ATOM 1105 CD GLU A 287 -0.674 -9.732 19.684 1.00 0.00 C ATOM 1106 OE1 GLU A 287 0.197 -8.995 20.199 1.00 0.00 O ATOM 1107 OE2 GLU A 287 -1.114 -10.785 20.199 1.00 0.00 O ATOM 0 H GLU A 287 -1.328 -7.181 16.939 1.00 0.00 H new ATOM 0 HA GLU A 287 0.095 -8.874 15.154 1.00 0.00 H new ATOM 0 HB2 GLU A 287 0.360 -10.222 17.204 1.00 0.00 H new ATOM 0 HB3 GLU A 287 0.624 -8.530 17.573 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -1.719 -8.335 18.414 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -2.011 -10.016 18.015 1.00 0.00 H new ATOM 1114 N LEU A 288 -2.720 -9.448 14.637 1.00 0.00 N ATOM 1115 CA LEU A 288 -3.802 -10.281 14.134 1.00 0.00 C ATOM 1116 C LEU A 288 -3.347 -11.206 13.003 1.00 0.00 C ATOM 1117 O LEU A 288 -4.176 -11.614 12.198 1.00 0.00 O ATOM 1118 CB LEU A 288 -4.969 -9.399 13.651 1.00 0.00 C ATOM 1119 CG LEU A 288 -5.820 -8.766 14.755 1.00 0.00 C ATOM 1120 CD1 LEU A 288 -6.383 -9.820 15.704 1.00 0.00 C ATOM 1121 CD2 LEU A 288 -5.024 -7.745 15.559 1.00 0.00 C ATOM 0 H LEU A 288 -2.795 -8.473 14.346 1.00 0.00 H new ATOM 0 HA LEU A 288 -4.133 -10.912 14.959 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -4.565 -8.602 13.027 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -5.619 -10.002 13.017 1.00 0.00 H new ATOM 0 HG LEU A 288 -6.646 -8.260 14.256 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -6.981 -9.334 16.474 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -7.008 -10.516 15.145 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -5.562 -10.364 16.172 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -5.660 -7.316 16.334 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -4.168 -8.235 16.022 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -4.675 -6.953 14.897 1.00 0.00 H new ATOM 1133 N GLU A 289 -2.060 -11.555 12.913 1.00 0.00 N ATOM 1134 CA GLU A 289 -1.582 -12.393 11.818 1.00 0.00 C ATOM 1135 C GLU A 289 -2.413 -13.673 11.706 1.00 0.00 C ATOM 1136 O GLU A 289 -2.631 -14.179 10.608 1.00 0.00 O ATOM 1137 CB GLU A 289 -0.107 -12.737 12.056 1.00 0.00 C ATOM 1138 CG GLU A 289 0.477 -13.455 10.838 1.00 0.00 C ATOM 1139 CD GLU A 289 1.883 -13.991 11.098 1.00 0.00 C ATOM 1140 OE1 GLU A 289 2.630 -13.347 11.871 1.00 0.00 O ATOM 1141 OE2 GLU A 289 2.201 -15.051 10.515 1.00 0.00 O ATOM 0 H GLU A 289 -1.341 -11.272 13.579 1.00 0.00 H new ATOM 0 HA GLU A 289 -1.685 -11.845 10.881 1.00 0.00 H new ATOM 0 HB2 GLU A 289 0.458 -11.826 12.254 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -0.012 -13.369 12.939 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -0.178 -14.280 10.558 1.00 0.00 H new ATOM 0 HG3 GLU A 289 0.504 -12.768 9.992 1.00 0.00 H new ATOM 1148 N LYS A 290 -2.888 -14.206 12.840 1.00 0.00 N ATOM 1149 CA LYS A 290 -3.668 -15.437 12.851 1.00 0.00 C ATOM 1150 C LYS A 290 -5.099 -15.202 12.367 1.00 0.00 C ATOM 1151 O LYS A 290 -5.736 -16.133 11.873 1.00 0.00 O ATOM 1152 CB LYS A 290 -3.642 -16.035 14.263 1.00 0.00 C ATOM 1153 CG LYS A 290 -4.294 -15.092 15.282 1.00 0.00 C ATOM 1154 CD LYS A 290 -4.249 -15.683 16.694 1.00 0.00 C ATOM 1155 CE LYS A 290 -2.814 -15.843 17.204 1.00 0.00 C ATOM 1156 NZ LYS A 290 -2.145 -14.536 17.369 1.00 0.00 N ATOM 0 H LYS A 290 -2.741 -13.796 13.763 1.00 0.00 H new ATOM 0 HA LYS A 290 -3.220 -16.147 12.155 1.00 0.00 H new ATOM 0 HB2 LYS A 290 -4.164 -16.992 14.264 1.00 0.00 H new ATOM 0 HB3 LYS A 290 -2.611 -16.234 14.557 1.00 0.00 H new ATOM 0 HG2 LYS A 290 -3.781 -14.130 15.271 1.00 0.00 H new ATOM 0 HG3 LYS A 290 -5.329 -14.904 14.997 1.00 0.00 H new ATOM 0 HD2 LYS A 290 -4.806 -15.039 17.374 1.00 0.00 H new ATOM 0 HD3 LYS A 290 -4.745 -16.654 16.697 1.00 0.00 H new ATOM 0 HE2 LYS A 290 -2.823 -16.370 18.158 1.00 0.00 H new ATOM 0 HE3 LYS A 290 -2.246 -16.457 16.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 -1.244 -14.668 17.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 -1.962 -14.119 16.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 -2.757 -13.899 17.918 1.00 0.00 H new ATOM 1170 N SER A 291 -5.605 -13.972 12.506 1.00 0.00 N ATOM 1171 CA SER A 291 -6.967 -13.634 12.119 1.00 0.00 C ATOM 1172 C SER A 291 -7.001 -13.071 10.701 1.00 0.00 C ATOM 1173 O SER A 291 -8.013 -13.190 10.011 1.00 0.00 O ATOM 1174 CB SER A 291 -7.538 -12.647 13.138 1.00 0.00 C ATOM 1175 OG SER A 291 -8.893 -12.375 12.854 1.00 0.00 O ATOM 0 H SER A 291 -5.078 -13.188 12.890 1.00 0.00 H new ATOM 0 HA SER A 291 -7.586 -14.531 12.116 1.00 0.00 H new ATOM 0 HB2 SER A 291 -7.446 -13.058 14.143 1.00 0.00 H new ATOM 0 HB3 SER A 291 -6.963 -11.721 13.119 1.00 0.00 H new ATOM 0 HG SER A 291 -9.245 -11.743 13.515 1.00 0.00 H new ATOM 1181 N VAL A 292 -5.900 -12.461 10.246 1.00 0.00 N ATOM 1182 CA VAL A 292 -5.792 -11.988 8.873 1.00 0.00 C ATOM 1183 C VAL A 292 -5.749 -13.201 7.950 1.00 0.00 C ATOM 1184 O VAL A 292 -6.303 -13.160 6.856 1.00 0.00 O ATOM 1185 CB VAL A 292 -4.527 -11.132 8.712 1.00 0.00 C ATOM 1186 CG1 VAL A 292 -4.287 -10.782 7.241 1.00 0.00 C ATOM 1187 CG2 VAL A 292 -4.646 -9.816 9.484 1.00 0.00 C ATOM 0 H VAL A 292 -5.072 -12.286 10.816 1.00 0.00 H new ATOM 0 HA VAL A 292 -6.650 -11.367 8.616 1.00 0.00 H new ATOM 0 HB VAL A 292 -3.699 -11.723 9.103 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -3.386 -10.176 7.154 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -4.165 -11.699 6.664 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -5.140 -10.222 6.856 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -3.735 -9.232 9.350 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -5.498 -9.250 9.109 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -4.789 -10.027 10.544 1.00 0.00 H new ATOM 1197 N ARG A 293 -5.090 -14.280 8.388 1.00 0.00 N ATOM 1198 CA ARG A 293 -4.920 -15.486 7.585 1.00 0.00 C ATOM 1199 C ARG A 293 -6.150 -16.388 7.664 1.00 0.00 C ATOM 1200 O ARG A 293 -6.461 -17.080 6.696 1.00 0.00 O ATOM 1201 CB ARG A 293 -3.667 -16.225 8.065 1.00 0.00 C ATOM 1202 CG ARG A 293 -2.410 -15.394 7.780 1.00 0.00 C ATOM 1203 CD ARG A 293 -1.179 -16.013 8.442 1.00 0.00 C ATOM 1204 NE ARG A 293 -0.827 -17.303 7.838 1.00 0.00 N ATOM 1205 CZ ARG A 293 0.324 -17.945 8.063 1.00 0.00 C ATOM 1206 NH1 ARG A 293 1.249 -17.430 8.871 1.00 0.00 N ATOM 1207 NH2 ARG A 293 0.556 -19.112 7.472 1.00 0.00 N ATOM 0 H ARG A 293 -4.661 -14.337 9.311 1.00 0.00 H new ATOM 0 HA ARG A 293 -4.801 -15.205 6.539 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -3.743 -16.425 9.134 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -3.593 -17.190 7.564 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -2.252 -15.325 6.704 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -2.551 -14.377 8.147 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -0.336 -15.328 8.354 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -1.369 -16.150 9.507 1.00 0.00 H new ATOM 0 HE ARG A 293 -1.502 -17.737 7.208 1.00 0.00 H new ATOM 0 HH11 ARG A 293 1.084 -16.533 9.329 1.00 0.00 H new ATOM 0 HH12 ARG A 293 2.122 -17.932 9.032 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -0.143 -19.516 6.849 1.00 0.00 H new ATOM 0 HH22 ARG A 293 1.433 -19.604 7.642 1.00 0.00 H new ATOM 1221 N SER A 294 -6.850 -16.386 8.800 1.00 0.00 N ATOM 1222 CA SER A 294 -8.042 -17.213 8.962 1.00 0.00 C ATOM 1223 C SER A 294 -9.160 -16.724 8.042 1.00 0.00 C ATOM 1224 O SER A 294 -9.926 -17.527 7.511 1.00 0.00 O ATOM 1225 CB SER A 294 -8.487 -17.169 10.422 1.00 0.00 C ATOM 1226 OG SER A 294 -9.625 -17.987 10.608 1.00 0.00 O ATOM 0 H SER A 294 -6.612 -15.823 9.616 1.00 0.00 H new ATOM 0 HA SER A 294 -7.810 -18.242 8.689 1.00 0.00 H new ATOM 0 HB2 SER A 294 -7.677 -17.508 11.068 1.00 0.00 H new ATOM 0 HB3 SER A 294 -8.716 -16.143 10.710 1.00 0.00 H new ATOM 0 HG SER A 294 -9.902 -17.954 11.547 1.00 0.00 H new ATOM 1232 N LEU A 295 -9.262 -15.408 7.840 1.00 0.00 N ATOM 1233 CA LEU A 295 -10.286 -14.844 6.974 1.00 0.00 C ATOM 1234 C LEU A 295 -9.853 -14.984 5.529 1.00 0.00 C ATOM 1235 O LEU A 295 -10.688 -15.151 4.647 1.00 0.00 O ATOM 1236 CB LEU A 295 -10.499 -13.373 7.341 1.00 0.00 C ATOM 1237 CG LEU A 295 -11.445 -13.215 8.532 1.00 0.00 C ATOM 1238 CD1 LEU A 295 -11.195 -14.270 9.606 1.00 0.00 C ATOM 1239 CD2 LEU A 295 -11.229 -11.828 9.126 1.00 0.00 C ATOM 0 H LEU A 295 -8.645 -14.717 8.267 1.00 0.00 H new ATOM 0 HA LEU A 295 -11.228 -15.376 7.106 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -9.539 -12.915 7.577 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -10.905 -12.839 6.482 1.00 0.00 H new ATOM 0 HG LEU A 295 -12.470 -13.343 8.183 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -11.889 -14.119 10.433 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -11.345 -15.263 9.182 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -10.172 -14.182 9.971 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -11.893 -11.690 9.979 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -10.194 -11.729 9.453 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -11.445 -11.071 8.372 1.00 0.00 H new ATOM 1251 N LEU A 296 -8.545 -14.920 5.279 1.00 0.00 N ATOM 1252 CA LEU A 296 -8.011 -15.072 3.941 1.00 0.00 C ATOM 1253 C LEU A 296 -8.236 -16.490 3.418 1.00 0.00 C ATOM 1254 O LEU A 296 -8.147 -16.715 2.214 1.00 0.00 O ATOM 1255 CB LEU A 296 -6.523 -14.730 3.987 1.00 0.00 C ATOM 1256 CG LEU A 296 -6.222 -13.487 3.144 1.00 0.00 C ATOM 1257 CD1 LEU A 296 -6.693 -12.195 3.813 1.00 0.00 C ATOM 1258 CD2 LEU A 296 -4.720 -13.366 2.935 1.00 0.00 C ATOM 0 H LEU A 296 -7.838 -14.762 5.997 1.00 0.00 H new ATOM 0 HA LEU A 296 -8.525 -14.399 3.255 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -6.217 -14.557 5.019 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.940 -15.574 3.619 1.00 0.00 H new ATOM 0 HG LEU A 296 -6.757 -13.612 2.202 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -6.455 -11.346 3.173 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -7.771 -12.239 3.971 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -6.190 -12.078 4.773 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -4.506 -12.481 2.335 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -4.224 -13.277 3.902 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -4.352 -14.252 2.418 1.00 0.00 H new ATOM 1270 N GLN A 297 -8.528 -17.441 4.313 1.00 0.00 N ATOM 1271 CA GLN A 297 -8.851 -18.803 3.906 1.00 0.00 C ATOM 1272 C GLN A 297 -10.315 -19.163 4.170 1.00 0.00 C ATOM 1273 O GLN A 297 -10.750 -20.242 3.769 1.00 0.00 O ATOM 1274 CB GLN A 297 -7.881 -19.783 4.573 1.00 0.00 C ATOM 1275 CG GLN A 297 -8.139 -19.887 6.075 1.00 0.00 C ATOM 1276 CD GLN A 297 -7.056 -20.707 6.759 1.00 0.00 C ATOM 1277 OE1 GLN A 297 -7.232 -21.898 7.011 1.00 0.00 O ATOM 1278 NE2 GLN A 297 -5.925 -20.075 7.058 1.00 0.00 N ATOM 0 H GLN A 297 -8.546 -17.287 5.321 1.00 0.00 H new ATOM 0 HA GLN A 297 -8.727 -18.875 2.825 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -7.984 -20.767 4.116 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -6.855 -19.457 4.400 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -8.174 -18.889 6.511 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -9.112 -20.346 6.249 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -5.818 -19.086 6.832 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -5.164 -20.579 7.513 1.00 0.00 H new ATOM 1287 N ALA A 298 -11.082 -18.288 4.833 1.00 0.00 N ATOM 1288 CA ALA A 298 -12.490 -18.552 5.099 1.00 0.00 C ATOM 1289 C ALA A 298 -13.418 -17.705 4.222 1.00 0.00 C ATOM 1290 O ALA A 298 -14.564 -18.098 3.996 1.00 0.00 O ATOM 1291 CB ALA A 298 -12.769 -18.311 6.582 1.00 0.00 C ATOM 0 H ALA A 298 -10.746 -17.394 5.192 1.00 0.00 H new ATOM 0 HA ALA A 298 -12.698 -19.592 4.848 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -13.821 -18.506 6.791 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -12.150 -18.978 7.182 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -12.535 -17.276 6.833 1.00 0.00 H new ATOM 1297 N CYS A 299 -12.950 -16.555 3.725 1.00 0.00 N ATOM 1298 CA CYS A 299 -13.758 -15.702 2.858 1.00 0.00 C ATOM 1299 C CYS A 299 -13.554 -16.035 1.377 1.00 0.00 C ATOM 1300 O CYS A 299 -12.781 -16.930 1.034 1.00 0.00 O ATOM 1301 CB CYS A 299 -13.482 -14.228 3.174 1.00 0.00 C ATOM 1302 SG CYS A 299 -11.927 -13.686 2.421 1.00 0.00 S ATOM 0 H CYS A 299 -12.013 -16.196 3.911 1.00 0.00 H new ATOM 0 HA CYS A 299 -14.811 -15.897 3.061 1.00 0.00 H new ATOM 0 HB2 CYS A 299 -14.303 -13.613 2.805 1.00 0.00 H new ATOM 0 HB3 CYS A 299 -13.437 -14.086 4.254 1.00 0.00 H new ATOM 0 HG CYS A 299 -10.927 -14.149 3.110 1.00 0.00 H new ATOM 1308 N SER A 300 -14.253 -15.315 0.492 1.00 0.00 N ATOM 1309 CA SER A 300 -14.235 -15.566 -0.948 1.00 0.00 C ATOM 1310 C SER A 300 -12.916 -15.131 -1.576 1.00 0.00 C ATOM 1311 O SER A 300 -12.107 -14.461 -0.934 1.00 0.00 O ATOM 1312 CB SER A 300 -15.419 -14.854 -1.596 1.00 0.00 C ATOM 1313 OG SER A 300 -15.536 -15.232 -2.950 1.00 0.00 O ATOM 0 H SER A 300 -14.852 -14.535 0.761 1.00 0.00 H new ATOM 0 HA SER A 300 -14.325 -16.639 -1.120 1.00 0.00 H new ATOM 0 HB2 SER A 300 -16.337 -15.100 -1.062 1.00 0.00 H new ATOM 0 HB3 SER A 300 -15.287 -13.774 -1.523 1.00 0.00 H new ATOM 0 HG SER A 300 -16.300 -14.770 -3.354 1.00 0.00 H new ATOM 1319 N HIS A 301 -12.689 -15.510 -2.836 1.00 0.00 N ATOM 1320 CA HIS A 301 -11.421 -15.282 -3.520 1.00 0.00 C ATOM 1321 C HIS A 301 -11.603 -15.126 -5.025 1.00 0.00 C ATOM 1322 O HIS A 301 -12.561 -15.629 -5.609 1.00 0.00 O ATOM 1323 CB HIS A 301 -10.518 -16.480 -3.235 1.00 0.00 C ATOM 1324 CG HIS A 301 -9.164 -16.402 -3.890 1.00 0.00 C ATOM 1325 ND1 HIS A 301 -8.721 -17.228 -4.929 1.00 0.00 N ATOM 1326 CD2 HIS A 301 -8.171 -15.522 -3.568 1.00 0.00 C ATOM 1327 CE1 HIS A 301 -7.471 -16.824 -5.198 1.00 0.00 C ATOM 1328 NE2 HIS A 301 -7.113 -15.807 -4.396 1.00 0.00 N ATOM 0 H HIS A 301 -13.385 -15.986 -3.410 1.00 0.00 H new ATOM 0 HA HIS A 301 -10.981 -14.355 -3.153 1.00 0.00 H new ATOM 0 HB2 HIS A 301 -10.383 -16.571 -2.157 1.00 0.00 H new ATOM 0 HB3 HIS A 301 -11.020 -17.387 -3.571 1.00 0.00 H new ATOM 0 HD1 HIS A 301 -9.239 -17.979 -5.385 1.00 0.00 H new ATOM 0 HD2 HIS A 301 -8.210 -14.753 -2.811 1.00 0.00 H new ATOM 0 HE1 HIS A 301 -6.837 -17.258 -5.957 1.00 0.00 H new ATOM 1444 N SER A 310 -3.990 -11.628 -7.147 1.00 0.00 N ATOM 1445 CA SER A 310 -5.175 -12.284 -6.620 1.00 0.00 C ATOM 1446 C SER A 310 -5.690 -11.520 -5.399 1.00 0.00 C ATOM 1447 O SER A 310 -4.914 -10.850 -4.715 1.00 0.00 O ATOM 1448 CB SER A 310 -4.857 -13.736 -6.272 1.00 0.00 C ATOM 1449 OG SER A 310 -3.841 -13.800 -5.293 1.00 0.00 O ATOM 0 HA SER A 310 -5.959 -12.284 -7.377 1.00 0.00 H new ATOM 0 HB2 SER A 310 -5.755 -14.233 -5.905 1.00 0.00 H new ATOM 0 HB3 SER A 310 -4.541 -14.270 -7.168 1.00 0.00 H new ATOM 0 HG SER A 310 -3.284 -12.996 -5.347 1.00 0.00 H new ATOM 1455 N GLU A 311 -6.994 -11.620 -5.121 1.00 0.00 N ATOM 1456 CA GLU A 311 -7.622 -10.861 -4.044 1.00 0.00 C ATOM 1457 C GLU A 311 -8.726 -11.673 -3.371 1.00 0.00 C ATOM 1458 O GLU A 311 -9.165 -12.695 -3.895 1.00 0.00 O ATOM 1459 CB GLU A 311 -8.201 -9.558 -4.599 1.00 0.00 C ATOM 1460 CG GLU A 311 -7.111 -8.681 -5.222 1.00 0.00 C ATOM 1461 CD GLU A 311 -7.665 -7.352 -5.722 1.00 0.00 C ATOM 1462 OE1 GLU A 311 -8.907 -7.212 -5.771 1.00 0.00 O ATOM 1463 OE2 GLU A 311 -6.836 -6.476 -6.056 1.00 0.00 O ATOM 0 H GLU A 311 -7.636 -12.225 -5.633 1.00 0.00 H new ATOM 0 HA GLU A 311 -6.862 -10.634 -3.297 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -8.959 -9.785 -5.348 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -8.698 -9.009 -3.799 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -6.330 -8.494 -4.485 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -6.646 -9.215 -6.051 1.00 0.00 H new ATOM 1470 N TYR A 312 -9.176 -11.214 -2.200 1.00 0.00 N ATOM 1471 CA TYR A 312 -10.176 -11.899 -1.392 1.00 0.00 C ATOM 1472 C TYR A 312 -11.385 -10.991 -1.173 1.00 0.00 C ATOM 1473 O TYR A 312 -11.288 -9.780 -1.380 1.00 0.00 O ATOM 1474 CB TYR A 312 -9.533 -12.334 -0.076 1.00 0.00 C ATOM 1475 CG TYR A 312 -8.316 -13.214 -0.250 1.00 0.00 C ATOM 1476 CD1 TYR A 312 -7.052 -12.636 -0.450 1.00 0.00 C ATOM 1477 CD2 TYR A 312 -8.453 -14.608 -0.214 1.00 0.00 C ATOM 1478 CE1 TYR A 312 -5.922 -13.450 -0.610 1.00 0.00 C ATOM 1479 CE2 TYR A 312 -7.328 -15.429 -0.381 1.00 0.00 C ATOM 1480 CZ TYR A 312 -6.057 -14.853 -0.583 1.00 0.00 C ATOM 1481 OH TYR A 312 -4.963 -15.650 -0.747 1.00 0.00 O ATOM 0 H TYR A 312 -8.848 -10.342 -1.785 1.00 0.00 H new ATOM 0 HA TYR A 312 -10.537 -12.790 -1.906 1.00 0.00 H new ATOM 0 HB2 TYR A 312 -9.249 -11.446 0.489 1.00 0.00 H new ATOM 0 HB3 TYR A 312 -10.273 -12.868 0.520 1.00 0.00 H new ATOM 0 HD1 TYR A 312 -6.950 -11.561 -0.481 1.00 0.00 H new ATOM 0 HD2 TYR A 312 -9.426 -15.051 -0.058 1.00 0.00 H new ATOM 0 HE1 TYR A 312 -4.949 -13.003 -0.754 1.00 0.00 H new ATOM 0 HE2 TYR A 312 -7.435 -16.503 -0.355 1.00 0.00 H new ATOM 0 HH TYR A 312 -5.234 -16.591 -0.700 1.00 0.00 H new ATOM 1491 N TYR A 313 -12.529 -11.551 -0.755 1.00 0.00 N ATOM 1492 CA TYR A 313 -13.750 -10.765 -0.607 1.00 0.00 C ATOM 1493 C TYR A 313 -14.662 -11.295 0.495 1.00 0.00 C ATOM 1494 O TYR A 313 -14.706 -12.498 0.751 1.00 0.00 O ATOM 1495 CB TYR A 313 -14.517 -10.761 -1.928 1.00 0.00 C ATOM 1496 CG TYR A 313 -13.724 -10.276 -3.116 1.00 0.00 C ATOM 1497 CD1 TYR A 313 -12.944 -11.186 -3.843 1.00 0.00 C ATOM 1498 CD2 TYR A 313 -13.766 -8.926 -3.485 1.00 0.00 C ATOM 1499 CE1 TYR A 313 -12.191 -10.747 -4.938 1.00 0.00 C ATOM 1500 CE2 TYR A 313 -13.025 -8.477 -4.590 1.00 0.00 C ATOM 1501 CZ TYR A 313 -12.239 -9.391 -5.326 1.00 0.00 C ATOM 1502 OH TYR A 313 -11.527 -8.961 -6.404 1.00 0.00 O ATOM 0 H TYR A 313 -12.629 -12.538 -0.516 1.00 0.00 H new ATOM 0 HA TYR A 313 -13.449 -9.755 -0.328 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -14.868 -11.773 -2.131 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -15.401 -10.133 -1.817 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -12.924 -12.227 -3.558 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -14.368 -8.230 -2.920 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -11.574 -11.445 -5.485 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -13.056 -7.436 -4.876 1.00 0.00 H new ATOM 0 HH TYR A 313 -10.773 -8.414 -6.101 1.00 0.00 H new ATOM 1512 N PHE A 314 -15.393 -10.388 1.147 1.00 0.00 N ATOM 1513 CA PHE A 314 -16.361 -10.721 2.191 1.00 0.00 C ATOM 1514 C PHE A 314 -17.422 -9.622 2.261 1.00 0.00 C ATOM 1515 O PHE A 314 -17.269 -8.596 1.608 1.00 0.00 O ATOM 1516 CB PHE A 314 -15.619 -10.852 3.522 1.00 0.00 C ATOM 1517 CG PHE A 314 -16.497 -11.306 4.665 1.00 0.00 C ATOM 1518 CD1 PHE A 314 -17.222 -12.501 4.566 1.00 0.00 C ATOM 1519 CD2 PHE A 314 -16.592 -10.526 5.826 1.00 0.00 C ATOM 1520 CE1 PHE A 314 -18.041 -12.917 5.624 1.00 0.00 C ATOM 1521 CE2 PHE A 314 -17.408 -10.941 6.887 1.00 0.00 C ATOM 1522 CZ PHE A 314 -18.134 -12.136 6.786 1.00 0.00 C ATOM 0 H PHE A 314 -15.327 -9.387 0.961 1.00 0.00 H new ATOM 0 HA PHE A 314 -16.858 -11.665 1.969 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -14.799 -11.560 3.402 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -15.175 -9.890 3.777 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -17.149 -13.103 3.672 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -16.035 -9.604 5.903 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -18.600 -13.838 5.545 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -17.478 -10.341 7.782 1.00 0.00 H new ATOM 0 HZ PHE A 314 -18.765 -12.455 7.602 1.00 0.00 H new ATOM 1532 N LYS A 315 -18.503 -9.796 3.031 1.00 0.00 N ATOM 1533 CA LYS A 315 -19.506 -8.744 3.177 1.00 0.00 C ATOM 1534 C LYS A 315 -20.142 -8.741 4.563 1.00 0.00 C ATOM 1535 O LYS A 315 -20.111 -9.741 5.280 1.00 0.00 O ATOM 1536 CB LYS A 315 -20.573 -8.855 2.082 1.00 0.00 C ATOM 1537 CG LYS A 315 -21.292 -10.206 2.108 1.00 0.00 C ATOM 1538 CD LYS A 315 -22.272 -10.334 0.940 1.00 0.00 C ATOM 1539 CE LYS A 315 -23.323 -9.224 0.971 1.00 0.00 C ATOM 1540 NZ LYS A 315 -24.301 -9.383 -0.124 1.00 0.00 N ATOM 0 H LYS A 315 -18.701 -10.648 3.556 1.00 0.00 H new ATOM 0 HA LYS A 315 -18.991 -7.790 3.063 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -21.303 -8.055 2.206 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -20.107 -8.713 1.107 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -20.559 -11.012 2.061 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -21.829 -10.317 3.050 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -21.725 -10.294 -0.002 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -22.765 -11.305 0.981 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -23.841 -9.237 1.930 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -22.833 -8.254 0.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -25.076 -8.700 0.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -23.832 -9.212 -1.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -24.685 -10.349 -0.109 1.00 0.00 H new ATOM 1554 N MET A 316 -20.719 -7.593 4.927 1.00 0.00 N ATOM 1555 CA MET A 316 -21.375 -7.374 6.211 1.00 0.00 C ATOM 1556 C MET A 316 -22.852 -7.042 6.007 1.00 0.00 C ATOM 1557 O MET A 316 -23.531 -6.619 6.943 1.00 0.00 O ATOM 1558 CB MET A 316 -20.683 -6.239 6.972 1.00 0.00 C ATOM 1559 CG MET A 316 -19.232 -6.557 7.334 1.00 0.00 C ATOM 1560 SD MET A 316 -18.059 -6.532 5.957 1.00 0.00 S ATOM 1561 CE MET A 316 -16.542 -6.884 6.880 1.00 0.00 C ATOM 0 H MET A 316 -20.742 -6.773 4.320 1.00 0.00 H new ATOM 0 HA MET A 316 -21.301 -8.290 6.797 1.00 0.00 H new ATOM 0 HB2 MET A 316 -20.710 -5.334 6.366 1.00 0.00 H new ATOM 0 HB3 MET A 316 -21.241 -6.028 7.884 1.00 0.00 H new ATOM 0 HG2 MET A 316 -18.898 -5.841 8.085 1.00 0.00 H new ATOM 0 HG3 MET A 316 -19.200 -7.543 7.797 1.00 0.00 H new ATOM 0 HE1 MET A 316 -15.714 -7.015 6.183 1.00 0.00 H new ATOM 0 HE2 MET A 316 -16.323 -6.053 7.551 1.00 0.00 H new ATOM 0 HE3 MET A 316 -16.674 -7.796 7.462 1.00 0.00 H new ATOM 1571 N SER A 317 -23.344 -7.228 4.780 1.00 0.00 N ATOM 1572 CA SER A 317 -24.676 -6.817 4.372 1.00 0.00 C ATOM 1573 C SER A 317 -25.369 -7.924 3.584 1.00 0.00 C ATOM 1574 O SER A 317 -26.039 -7.659 2.590 1.00 0.00 O ATOM 1575 CB SER A 317 -24.570 -5.532 3.555 1.00 0.00 C ATOM 1576 OG SER A 317 -24.080 -4.491 4.374 1.00 0.00 O ATOM 0 H SER A 317 -22.813 -7.677 4.034 1.00 0.00 H new ATOM 0 HA SER A 317 -25.286 -6.626 5.255 1.00 0.00 H new ATOM 0 HB2 SER A 317 -23.905 -5.683 2.705 1.00 0.00 H new ATOM 0 HB3 SER A 317 -25.547 -5.263 3.152 1.00 0.00 H new ATOM 0 HG SER A 317 -23.631 -3.821 3.818 1.00 0.00 H new ATOM 1582 N SER A 318 -25.215 -9.175 4.028 1.00 0.00 N ATOM 1583 CA SER A 318 -25.804 -10.337 3.367 1.00 0.00 C ATOM 1584 C SER A 318 -27.332 -10.332 3.424 1.00 0.00 C ATOM 1585 O SER A 318 -27.972 -11.193 2.822 1.00 0.00 O ATOM 1586 CB SER A 318 -25.252 -11.607 4.012 1.00 0.00 C ATOM 1587 OG SER A 318 -25.580 -11.623 5.385 1.00 0.00 O ATOM 0 H SER A 318 -24.675 -9.408 4.861 1.00 0.00 H new ATOM 0 HA SER A 318 -25.532 -10.299 2.312 1.00 0.00 H new ATOM 0 HB2 SER A 318 -25.666 -12.487 3.519 1.00 0.00 H new ATOM 0 HB3 SER A 318 -24.170 -11.650 3.886 1.00 0.00 H new ATOM 0 HG SER A 318 -25.226 -12.439 5.796 1.00 0.00 H new ATOM 1593 N ARG A 319 -27.922 -9.367 4.137 1.00 0.00 N ATOM 1594 CA ARG A 319 -29.369 -9.191 4.234 1.00 0.00 C ATOM 1595 C ARG A 319 -29.751 -7.731 3.986 1.00 0.00 C ATOM 1596 O ARG A 319 -30.868 -7.326 4.302 1.00 0.00 O ATOM 1597 CB ARG A 319 -29.860 -9.658 5.611 1.00 0.00 C ATOM 1598 CG ARG A 319 -29.621 -11.150 5.853 1.00 0.00 C ATOM 1599 CD ARG A 319 -30.456 -12.006 4.899 1.00 0.00 C ATOM 1600 NE ARG A 319 -30.328 -13.431 5.218 1.00 0.00 N ATOM 1601 CZ ARG A 319 -29.412 -14.253 4.692 1.00 0.00 C ATOM 1602 NH1 ARG A 319 -28.524 -13.807 3.806 1.00 0.00 N ATOM 1603 NH2 ARG A 319 -29.386 -15.533 5.055 1.00 0.00 N ATOM 0 H ARG A 319 -27.395 -8.676 4.671 1.00 0.00 H new ATOM 0 HA ARG A 319 -29.851 -9.798 3.468 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -29.353 -9.083 6.386 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -30.925 -9.446 5.703 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -28.564 -11.378 5.719 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -29.873 -11.399 6.884 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -31.503 -11.709 4.961 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -30.135 -11.830 3.872 1.00 0.00 H new ATOM 0 HE ARG A 319 -30.986 -13.825 5.891 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -28.536 -12.828 3.520 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -27.831 -14.444 3.413 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -30.063 -15.885 5.732 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -28.689 -16.162 4.656 1.00 0.00 H new ATOM 1617 N ARG A 320 -28.831 -6.938 3.422 1.00 0.00 N ATOM 1618 CA ARG A 320 -29.037 -5.510 3.206 1.00 0.00 C ATOM 1619 C ARG A 320 -28.551 -5.058 1.826 1.00 0.00 C ATOM 1620 O ARG A 320 -28.942 -3.986 1.370 1.00 0.00 O ATOM 1621 CB ARG A 320 -28.332 -4.764 4.345 1.00 0.00 C ATOM 1622 CG ARG A 320 -28.451 -3.241 4.216 1.00 0.00 C ATOM 1623 CD ARG A 320 -27.876 -2.550 5.452 1.00 0.00 C ATOM 1624 NE ARG A 320 -26.457 -2.876 5.649 1.00 0.00 N ATOM 1625 CZ ARG A 320 -25.662 -2.248 6.520 1.00 0.00 C ATOM 1626 NH1 ARG A 320 -26.112 -1.238 7.253 1.00 0.00 N ATOM 1627 NH2 ARG A 320 -24.397 -2.641 6.654 1.00 0.00 N ATOM 0 H ARG A 320 -27.922 -7.275 3.104 1.00 0.00 H new ATOM 0 HA ARG A 320 -30.103 -5.281 3.218 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -28.757 -5.078 5.298 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -27.278 -5.042 4.359 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -27.922 -2.904 3.325 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -29.497 -2.962 4.090 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -27.990 -1.471 5.351 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -28.444 -2.850 6.333 1.00 0.00 H new ATOM 0 HE ARG A 320 -26.055 -3.626 5.087 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -27.079 -0.929 7.157 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -25.491 -0.770 7.913 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -24.042 -3.416 6.094 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -23.783 -2.167 7.317 1.00 0.00 H new ATOM 1641 N MET A 321 -27.707 -5.850 1.154 1.00 0.00 N ATOM 1642 CA MET A 321 -27.223 -5.512 -0.179 1.00 0.00 C ATOM 1643 C MET A 321 -27.001 -6.784 -0.998 1.00 0.00 C ATOM 1644 O MET A 321 -26.705 -7.838 -0.440 1.00 0.00 O ATOM 1645 CB MET A 321 -25.938 -4.687 -0.058 1.00 0.00 C ATOM 1646 CG MET A 321 -25.679 -3.875 -1.327 1.00 0.00 C ATOM 1647 SD MET A 321 -26.950 -2.622 -1.646 1.00 0.00 S ATOM 1648 CE MET A 321 -26.242 -1.826 -3.108 1.00 0.00 C ATOM 0 H MET A 321 -27.347 -6.732 1.518 1.00 0.00 H new ATOM 0 HA MET A 321 -27.968 -4.912 -0.702 1.00 0.00 H new ATOM 0 HB2 MET A 321 -26.013 -4.015 0.797 1.00 0.00 H new ATOM 0 HB3 MET A 321 -25.094 -5.350 0.131 1.00 0.00 H new ATOM 0 HG2 MET A 321 -24.708 -3.386 -1.246 1.00 0.00 H new ATOM 0 HG3 MET A 321 -25.624 -4.553 -2.179 1.00 0.00 H new ATOM 0 HE1 MET A 321 -26.901 -1.024 -3.441 1.00 0.00 H new ATOM 0 HE2 MET A 321 -25.264 -1.413 -2.860 1.00 0.00 H new ATOM 0 HE3 MET A 321 -26.134 -2.561 -3.906 1.00 0.00 H new ATOM 1658 N ARG A 322 -27.142 -6.692 -2.324 1.00 0.00 N ATOM 1659 CA ARG A 322 -27.103 -7.860 -3.200 1.00 0.00 C ATOM 1660 C ARG A 322 -25.682 -8.301 -3.543 1.00 0.00 C ATOM 1661 O ARG A 322 -25.490 -9.444 -3.957 1.00 0.00 O ATOM 1662 CB ARG A 322 -27.890 -7.562 -4.478 1.00 0.00 C ATOM 1663 CG ARG A 322 -29.363 -7.284 -4.163 1.00 0.00 C ATOM 1664 CD ARG A 322 -30.141 -6.991 -5.447 1.00 0.00 C ATOM 1665 NE ARG A 322 -30.145 -8.149 -6.350 1.00 0.00 N ATOM 1666 CZ ARG A 322 -30.627 -8.121 -7.596 1.00 0.00 C ATOM 1667 NH1 ARG A 322 -31.143 -7.004 -8.105 1.00 0.00 N ATOM 1668 NH2 ARG A 322 -30.592 -9.220 -8.342 1.00 0.00 N ATOM 0 H ARG A 322 -27.285 -5.810 -2.815 1.00 0.00 H new ATOM 0 HA ARG A 322 -27.561 -8.689 -2.660 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -27.454 -6.701 -4.985 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -27.814 -8.407 -5.162 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -29.800 -8.143 -3.654 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -29.441 -6.436 -3.482 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -31.167 -6.719 -5.198 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -29.698 -6.134 -5.955 1.00 0.00 H new ATOM 0 HE ARG A 322 -29.757 -9.027 -6.006 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -31.174 -6.154 -7.542 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -31.507 -6.998 -9.058 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -30.198 -10.081 -7.963 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -30.959 -9.202 -9.294 1.00 0.00 H new ATOM 1682 N CYS A 323 -24.683 -7.427 -3.384 1.00 0.00 N ATOM 1683 CA CYS A 323 -23.300 -7.763 -3.679 1.00 0.00 C ATOM 1684 C CYS A 323 -22.399 -6.923 -2.775 1.00 0.00 C ATOM 1685 O CYS A 323 -22.472 -7.048 -1.552 1.00 0.00 O ATOM 1686 CB CYS A 323 -23.043 -7.525 -5.171 1.00 0.00 C ATOM 1687 SG CYS A 323 -21.399 -8.151 -5.614 1.00 0.00 S ATOM 0 H CYS A 323 -24.817 -6.473 -3.048 1.00 0.00 H new ATOM 0 HA CYS A 323 -23.082 -8.812 -3.479 1.00 0.00 H new ATOM 0 HB2 CYS A 323 -23.806 -8.026 -5.766 1.00 0.00 H new ATOM 0 HB3 CYS A 323 -23.111 -6.461 -5.397 1.00 0.00 H new ATOM 0 HG CYS A 323 -20.572 -7.155 -5.731 1.00 0.00 H new ATOM 1693 N LYS A 324 -21.558 -6.074 -3.372 1.00 0.00 N ATOM 1694 CA LYS A 324 -20.724 -5.117 -2.661 1.00 0.00 C ATOM 1695 C LYS A 324 -19.812 -5.768 -1.630 1.00 0.00 C ATOM 1696 O LYS A 324 -19.592 -5.212 -0.556 1.00 0.00 O ATOM 1697 CB LYS A 324 -21.612 -4.024 -2.067 1.00 0.00 C ATOM 1698 CG LYS A 324 -20.861 -2.771 -1.605 1.00 0.00 C ATOM 1699 CD LYS A 324 -19.788 -2.297 -2.571 1.00 0.00 C ATOM 1700 CE LYS A 324 -18.409 -2.923 -2.427 1.00 0.00 C ATOM 1701 NZ LYS A 324 -17.979 -3.042 -1.023 1.00 0.00 N ATOM 0 H LYS A 324 -21.440 -6.037 -4.384 1.00 0.00 H new ATOM 0 HA LYS A 324 -20.038 -4.660 -3.374 1.00 0.00 H new ATOM 0 HB2 LYS A 324 -22.354 -3.733 -2.811 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -22.157 -4.438 -1.219 1.00 0.00 H new ATOM 0 HG2 LYS A 324 -21.579 -1.965 -1.454 1.00 0.00 H new ATOM 0 HG3 LYS A 324 -20.400 -2.973 -0.638 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -20.140 -2.481 -3.586 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -19.684 -1.218 -2.460 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -18.414 -3.912 -2.885 1.00 0.00 H new ATOM 0 HE3 LYS A 324 -17.683 -2.322 -2.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 -16.990 -3.363 -0.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 -18.059 -2.116 -0.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -18.584 -3.731 -0.532 1.00 0.00 H new ATOM 1715 N GLU A 325 -19.270 -6.944 -1.939 1.00 0.00 N ATOM 1716 CA GLU A 325 -18.293 -7.547 -1.048 1.00 0.00 C ATOM 1717 C GLU A 325 -17.091 -6.610 -0.936 1.00 0.00 C ATOM 1718 O GLU A 325 -16.644 -6.046 -1.935 1.00 0.00 O ATOM 1719 CB GLU A 325 -17.872 -8.924 -1.564 1.00 0.00 C ATOM 1720 CG GLU A 325 -19.051 -9.895 -1.555 1.00 0.00 C ATOM 1721 CD GLU A 325 -18.625 -11.269 -2.076 1.00 0.00 C ATOM 1722 OE1 GLU A 325 -18.198 -12.097 -1.241 1.00 0.00 O ATOM 1723 OE2 GLU A 325 -18.726 -11.485 -3.305 1.00 0.00 O ATOM 0 H GLU A 325 -19.486 -7.483 -2.778 1.00 0.00 H new ATOM 0 HA GLU A 325 -18.732 -7.691 -0.061 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -17.479 -8.832 -2.577 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -17.067 -9.318 -0.944 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -19.442 -9.990 -0.542 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -19.858 -9.501 -2.173 1.00 0.00 H new ATOM 1730 N VAL A 326 -16.563 -6.439 0.278 1.00 0.00 N ATOM 1731 CA VAL A 326 -15.410 -5.592 0.503 1.00 0.00 C ATOM 1732 C VAL A 326 -14.174 -6.269 -0.067 1.00 0.00 C ATOM 1733 O VAL A 326 -14.053 -7.493 -0.019 1.00 0.00 O ATOM 1734 CB VAL A 326 -15.247 -5.245 1.989 1.00 0.00 C ATOM 1735 CG1 VAL A 326 -16.525 -4.612 2.536 1.00 0.00 C ATOM 1736 CG2 VAL A 326 -14.906 -6.472 2.833 1.00 0.00 C ATOM 0 H VAL A 326 -16.926 -6.884 1.121 1.00 0.00 H new ATOM 0 HA VAL A 326 -15.555 -4.643 -0.014 1.00 0.00 H new ATOM 0 HB VAL A 326 -14.420 -4.538 2.055 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -16.390 -4.373 3.591 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -16.745 -3.699 1.982 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -17.354 -5.312 2.426 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -14.800 -6.177 3.877 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -15.704 -7.209 2.743 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -13.970 -6.906 2.482 1.00 0.00 H new ATOM 1746 N GLN A 327 -13.256 -5.467 -0.607 1.00 0.00 N ATOM 1747 CA GLN A 327 -12.035 -5.968 -1.204 1.00 0.00 C ATOM 1748 C GLN A 327 -11.027 -6.275 -0.100 1.00 0.00 C ATOM 1749 O GLN A 327 -10.392 -5.364 0.425 1.00 0.00 O ATOM 1750 CB GLN A 327 -11.506 -4.908 -2.169 1.00 0.00 C ATOM 1751 CG GLN A 327 -10.313 -5.419 -2.976 1.00 0.00 C ATOM 1752 CD GLN A 327 -9.683 -4.291 -3.782 1.00 0.00 C ATOM 1753 OE1 GLN A 327 -9.753 -3.128 -3.395 1.00 0.00 O ATOM 1754 NE2 GLN A 327 -9.061 -4.611 -4.907 1.00 0.00 N ATOM 0 H GLN A 327 -13.346 -4.451 -0.639 1.00 0.00 H new ATOM 0 HA GLN A 327 -12.215 -6.889 -1.758 1.00 0.00 H new ATOM 0 HB2 GLN A 327 -12.302 -4.606 -2.849 1.00 0.00 H new ATOM 0 HB3 GLN A 327 -11.212 -4.021 -1.608 1.00 0.00 H new ATOM 0 HG2 GLN A 327 -9.571 -5.850 -2.304 1.00 0.00 H new ATOM 0 HG3 GLN A 327 -10.636 -6.215 -3.647 1.00 0.00 H new ATOM 0 HE21 GLN A 327 -9.017 -5.585 -5.206 1.00 0.00 H new ATOM 0 HE22 GLN A 327 -8.626 -3.883 -5.474 1.00 0.00 H new ATOM 1763 N VAL A 328 -10.884 -7.554 0.248 1.00 0.00 N ATOM 1764 CA VAL A 328 -9.951 -7.977 1.284 1.00 0.00 C ATOM 1765 C VAL A 328 -8.576 -8.200 0.665 1.00 0.00 C ATOM 1766 O VAL A 328 -8.424 -9.004 -0.252 1.00 0.00 O ATOM 1767 CB VAL A 328 -10.443 -9.255 1.969 1.00 0.00 C ATOM 1768 CG1 VAL A 328 -9.419 -9.733 3.003 1.00 0.00 C ATOM 1769 CG2 VAL A 328 -11.767 -9.014 2.690 1.00 0.00 C ATOM 0 H VAL A 328 -11.408 -8.318 -0.178 1.00 0.00 H new ATOM 0 HA VAL A 328 -9.884 -7.196 2.041 1.00 0.00 H new ATOM 0 HB VAL A 328 -10.579 -10.009 1.194 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -9.783 -10.642 3.482 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.470 -9.938 2.507 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -9.275 -8.959 3.757 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -12.094 -9.937 3.168 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -11.634 -8.241 3.447 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -12.520 -8.691 1.971 1.00 0.00 H new ATOM 1779 N ILE A 329 -7.569 -7.487 1.171 1.00 0.00 N ATOM 1780 CA ILE A 329 -6.193 -7.640 0.732 1.00 0.00 C ATOM 1781 C ILE A 329 -5.282 -7.566 1.955 1.00 0.00 C ATOM 1782 O ILE A 329 -5.394 -6.630 2.746 1.00 0.00 O ATOM 1783 CB ILE A 329 -5.835 -6.559 -0.299 1.00 0.00 C ATOM 1784 CG1 ILE A 329 -6.773 -6.663 -1.510 1.00 0.00 C ATOM 1785 CG2 ILE A 329 -4.380 -6.732 -0.743 1.00 0.00 C ATOM 1786 CD1 ILE A 329 -6.493 -5.577 -2.548 1.00 0.00 C ATOM 0 H ILE A 329 -7.692 -6.785 1.901 1.00 0.00 H new ATOM 0 HA ILE A 329 -6.060 -8.606 0.245 1.00 0.00 H new ATOM 0 HB ILE A 329 -5.953 -5.575 0.155 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -6.660 -7.644 -1.972 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -7.807 -6.586 -1.175 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -4.129 -5.964 -1.474 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -3.722 -6.639 0.121 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -4.251 -7.717 -1.192 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -7.180 -5.690 -3.387 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -6.632 -4.596 -2.094 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -5.467 -5.670 -2.904 1.00 0.00 H new ATOM 1798 N PRO A 330 -4.378 -8.539 2.127 1.00 0.00 N ATOM 1799 CA PRO A 330 -3.488 -8.623 3.268 1.00 0.00 C ATOM 1800 C PRO A 330 -2.241 -7.769 3.045 1.00 0.00 C ATOM 1801 O PRO A 330 -2.074 -7.157 1.992 1.00 0.00 O ATOM 1802 CB PRO A 330 -3.086 -10.099 3.305 1.00 0.00 C ATOM 1803 CG PRO A 330 -2.941 -10.391 1.811 1.00 0.00 C ATOM 1804 CD PRO A 330 -4.152 -9.662 1.228 1.00 0.00 C ATOM 0 HA PRO A 330 -3.958 -8.272 4.187 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -2.156 -10.261 3.850 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -3.845 -10.723 3.777 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -2.002 -10.009 1.410 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -2.967 -11.460 1.599 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -3.957 -9.322 0.211 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -5.024 -10.315 1.184 1.00 0.00 H new ATOM 1812 N TRP A 331 -1.362 -7.739 4.048 1.00 0.00 N ATOM 1813 CA TRP A 331 -0.027 -7.174 3.891 1.00 0.00 C ATOM 1814 C TRP A 331 0.994 -8.229 4.300 1.00 0.00 C ATOM 1815 O TRP A 331 0.681 -9.108 5.099 1.00 0.00 O ATOM 1816 CB TRP A 331 0.136 -5.857 4.659 1.00 0.00 C ATOM 1817 CG TRP A 331 1.483 -5.208 4.513 1.00 0.00 C ATOM 1818 CD1 TRP A 331 2.197 -4.655 5.517 1.00 0.00 C ATOM 1819 CD2 TRP A 331 2.303 -5.035 3.311 1.00 0.00 C ATOM 1820 NE1 TRP A 331 3.401 -4.184 5.037 1.00 0.00 N ATOM 1821 CE2 TRP A 331 3.528 -4.413 3.685 1.00 0.00 C ATOM 1822 CE3 TRP A 331 2.148 -5.353 1.944 1.00 0.00 C ATOM 1823 CZ2 TRP A 331 4.549 -4.148 2.765 1.00 0.00 C ATOM 1824 CZ3 TRP A 331 3.165 -5.086 1.013 1.00 0.00 C ATOM 1825 CH2 TRP A 331 4.365 -4.489 1.420 1.00 0.00 C ATOM 0 H TRP A 331 -1.555 -8.102 4.981 1.00 0.00 H new ATOM 0 HA TRP A 331 0.139 -6.911 2.846 1.00 0.00 H new ATOM 0 HB2 TRP A 331 -0.628 -5.157 4.320 1.00 0.00 H new ATOM 0 HB3 TRP A 331 -0.050 -6.044 5.717 1.00 0.00 H new ATOM 0 HD1 TRP A 331 1.873 -4.591 6.545 1.00 0.00 H new ATOM 0 HE1 TRP A 331 4.108 -3.724 5.611 1.00 0.00 H new ATOM 0 HE3 TRP A 331 1.229 -5.811 1.608 1.00 0.00 H new ATOM 0 HZ2 TRP A 331 5.469 -3.685 3.090 1.00 0.00 H new ATOM 0 HZ3 TRP A 331 3.021 -5.343 -0.026 1.00 0.00 H new ATOM 0 HH2 TRP A 331 5.145 -4.293 0.699 1.00 0.00 H new ATOM 1836 N VAL A 332 2.213 -8.147 3.767 1.00 0.00 N ATOM 1837 CA VAL A 332 3.229 -9.178 3.936 1.00 0.00 C ATOM 1838 C VAL A 332 4.502 -8.581 4.535 1.00 0.00 C ATOM 1839 O VAL A 332 4.805 -7.412 4.313 1.00 0.00 O ATOM 1840 CB VAL A 332 3.494 -9.853 2.583 1.00 0.00 C ATOM 1841 CG1 VAL A 332 4.630 -10.873 2.655 1.00 0.00 C ATOM 1842 CG2 VAL A 332 2.234 -10.578 2.104 1.00 0.00 C ATOM 0 H VAL A 332 2.522 -7.356 3.202 1.00 0.00 H new ATOM 0 HA VAL A 332 2.874 -9.937 4.634 1.00 0.00 H new ATOM 0 HB VAL A 332 3.779 -9.062 1.889 1.00 0.00 H new ATOM 0 HG11 VAL A 332 4.778 -11.322 1.673 1.00 0.00 H new ATOM 0 HG12 VAL A 332 5.547 -10.374 2.968 1.00 0.00 H new ATOM 0 HG13 VAL A 332 4.376 -11.651 3.375 1.00 0.00 H new ATOM 0 HG21 VAL A 332 2.431 -11.054 1.143 1.00 0.00 H new ATOM 0 HG22 VAL A 332 1.951 -11.337 2.834 1.00 0.00 H new ATOM 0 HG23 VAL A 332 1.421 -9.860 1.993 1.00 0.00 H new ATOM 1852 N LEU A 333 5.242 -9.392 5.299 1.00 0.00 N ATOM 1853 CA LEU A 333 6.464 -8.960 5.956 1.00 0.00 C ATOM 1854 C LEU A 333 7.565 -8.750 4.934 1.00 0.00 C ATOM 1855 O LEU A 333 7.921 -9.674 4.204 1.00 0.00 O ATOM 1856 CB LEU A 333 6.870 -10.021 6.977 1.00 0.00 C ATOM 1857 CG LEU A 333 8.030 -9.665 7.922 1.00 0.00 C ATOM 1858 CD1 LEU A 333 9.392 -9.697 7.228 1.00 0.00 C ATOM 1859 CD2 LEU A 333 7.823 -8.293 8.565 1.00 0.00 C ATOM 0 H LEU A 333 5.003 -10.368 5.475 1.00 0.00 H new ATOM 0 HA LEU A 333 6.296 -8.011 6.465 1.00 0.00 H new ATOM 0 HB2 LEU A 333 5.997 -10.259 7.585 1.00 0.00 H new ATOM 0 HB3 LEU A 333 7.139 -10.928 6.436 1.00 0.00 H new ATOM 0 HG LEU A 333 8.029 -10.434 8.695 1.00 0.00 H new ATOM 0 HD11 LEU A 333 10.172 -9.437 7.944 1.00 0.00 H new ATOM 0 HD12 LEU A 333 9.577 -10.697 6.836 1.00 0.00 H new ATOM 0 HD13 LEU A 333 9.399 -8.979 6.408 1.00 0.00 H new ATOM 0 HD21 LEU A 333 8.660 -8.071 9.227 1.00 0.00 H new ATOM 0 HD22 LEU A 333 7.764 -7.532 7.787 1.00 0.00 H new ATOM 0 HD23 LEU A 333 6.897 -8.297 9.140 1.00 0.00 H new ATOM 1871 N ALA A 334 8.099 -7.531 4.886 1.00 0.00 N ATOM 1872 CA ALA A 334 9.167 -7.219 3.964 1.00 0.00 C ATOM 1873 C ALA A 334 9.922 -5.960 4.392 1.00 0.00 C ATOM 1874 O ALA A 334 10.581 -5.325 3.572 1.00 0.00 O ATOM 1875 CB ALA A 334 8.547 -7.064 2.578 1.00 0.00 C ATOM 0 H ALA A 334 7.805 -6.752 5.476 1.00 0.00 H new ATOM 0 HA ALA A 334 9.905 -8.022 3.953 1.00 0.00 H new ATOM 0 HB1 ALA A 334 9.327 -6.827 1.855 1.00 0.00 H new ATOM 0 HB2 ALA A 334 8.058 -7.995 2.292 1.00 0.00 H new ATOM 0 HB3 ALA A 334 7.813 -6.259 2.596 1.00 0.00 H new ATOM 1881 N ASP A 335 9.821 -5.594 5.676 1.00 0.00 N ATOM 1882 CA ASP A 335 10.354 -4.350 6.226 1.00 0.00 C ATOM 1883 C ASP A 335 9.765 -3.105 5.547 1.00 0.00 C ATOM 1884 O ASP A 335 10.142 -1.981 5.878 1.00 0.00 O ATOM 1885 CB ASP A 335 11.885 -4.386 6.213 1.00 0.00 C ATOM 1886 CG ASP A 335 12.498 -3.271 7.061 1.00 0.00 C ATOM 1887 OD1 ASP A 335 12.036 -3.093 8.211 1.00 0.00 O ATOM 1888 OD2 ASP A 335 13.427 -2.606 6.552 1.00 0.00 O ATOM 0 H ASP A 335 9.354 -6.172 6.375 1.00 0.00 H new ATOM 0 HA ASP A 335 10.038 -4.269 7.266 1.00 0.00 H new ATOM 0 HB2 ASP A 335 12.227 -5.352 6.585 1.00 0.00 H new ATOM 0 HB3 ASP A 335 12.240 -4.296 5.186 1.00 0.00 H new ATOM 1893 N SER A 336 8.841 -3.318 4.599 1.00 0.00 N ATOM 1894 CA SER A 336 8.112 -2.317 3.820 1.00 0.00 C ATOM 1895 C SER A 336 8.968 -1.305 3.046 1.00 0.00 C ATOM 1896 O SER A 336 8.438 -0.653 2.147 1.00 0.00 O ATOM 1897 CB SER A 336 7.108 -1.600 4.723 1.00 0.00 C ATOM 1898 OG SER A 336 6.207 -2.530 5.297 1.00 0.00 O ATOM 0 H SER A 336 8.566 -4.266 4.341 1.00 0.00 H new ATOM 0 HA SER A 336 7.606 -2.880 3.036 1.00 0.00 H new ATOM 0 HB2 SER A 336 7.637 -1.063 5.510 1.00 0.00 H new ATOM 0 HB3 SER A 336 6.556 -0.858 4.146 1.00 0.00 H new ATOM 0 HG SER A 336 5.443 -2.658 4.697 1.00 0.00 H new ATOM 1904 N ASN A 337 10.259 -1.145 3.349 1.00 0.00 N ATOM 1905 CA ASN A 337 11.093 -0.193 2.633 1.00 0.00 C ATOM 1906 C ASN A 337 12.579 -0.558 2.687 1.00 0.00 C ATOM 1907 O ASN A 337 13.135 -0.802 3.755 1.00 0.00 O ATOM 1908 CB ASN A 337 10.845 1.216 3.182 1.00 0.00 C ATOM 1909 CG ASN A 337 10.869 1.280 4.707 1.00 0.00 C ATOM 1910 OD1 ASN A 337 9.827 1.192 5.353 1.00 0.00 O ATOM 1911 ND2 ASN A 337 12.050 1.433 5.294 1.00 0.00 N ATOM 0 H ASN A 337 10.742 -1.663 4.083 1.00 0.00 H new ATOM 0 HA ASN A 337 10.813 -0.224 1.580 1.00 0.00 H new ATOM 0 HB2 ASN A 337 11.602 1.892 2.784 1.00 0.00 H new ATOM 0 HB3 ASN A 337 9.879 1.573 2.825 1.00 0.00 H new ATOM 0 HD21 ASN A 337 12.112 1.481 6.311 1.00 0.00 H new ATOM 0 HD22 ASN A 337 12.896 1.503 4.728 1.00 0.00 H new ATOM 1918 N PHE A 338 13.210 -0.588 1.507 1.00 0.00 N ATOM 1919 CA PHE A 338 14.634 -0.844 1.318 1.00 0.00 C ATOM 1920 C PHE A 338 14.994 -0.595 -0.145 1.00 0.00 C ATOM 1921 O PHE A 338 14.159 -0.122 -0.915 1.00 0.00 O ATOM 1922 CB PHE A 338 14.972 -2.287 1.700 1.00 0.00 C ATOM 1923 CG PHE A 338 14.188 -3.356 0.972 1.00 0.00 C ATOM 1924 CD1 PHE A 338 12.964 -3.797 1.494 1.00 0.00 C ATOM 1925 CD2 PHE A 338 14.690 -3.918 -0.210 1.00 0.00 C ATOM 1926 CE1 PHE A 338 12.246 -4.804 0.834 1.00 0.00 C ATOM 1927 CE2 PHE A 338 13.971 -4.923 -0.867 1.00 0.00 C ATOM 1928 CZ PHE A 338 12.748 -5.368 -0.345 1.00 0.00 C ATOM 0 H PHE A 338 12.720 -0.428 0.627 1.00 0.00 H new ATOM 0 HA PHE A 338 15.209 -0.175 1.959 1.00 0.00 H new ATOM 0 HB2 PHE A 338 16.034 -2.453 1.518 1.00 0.00 H new ATOM 0 HB3 PHE A 338 14.809 -2.408 2.771 1.00 0.00 H new ATOM 0 HD1 PHE A 338 12.575 -3.362 2.403 1.00 0.00 H new ATOM 0 HD2 PHE A 338 15.631 -3.576 -0.614 1.00 0.00 H new ATOM 0 HE1 PHE A 338 11.304 -5.145 1.236 1.00 0.00 H new ATOM 0 HE2 PHE A 338 14.359 -5.356 -1.777 1.00 0.00 H new ATOM 0 HZ PHE A 338 12.194 -6.145 -0.852 1.00 0.00 H new ATOM 1938 N VAL A 339 16.226 -0.903 -0.555 1.00 0.00 N ATOM 1939 CA VAL A 339 16.612 -0.781 -1.955 1.00 0.00 C ATOM 1940 C VAL A 339 17.737 -1.762 -2.291 1.00 0.00 C ATOM 1941 O VAL A 339 18.207 -2.493 -1.419 1.00 0.00 O ATOM 1942 CB VAL A 339 16.967 0.684 -2.242 1.00 0.00 C ATOM 1943 CG1 VAL A 339 18.447 0.986 -2.056 1.00 0.00 C ATOM 1944 CG2 VAL A 339 16.595 1.090 -3.664 1.00 0.00 C ATOM 0 H VAL A 339 16.967 -1.237 0.061 1.00 0.00 H new ATOM 0 HA VAL A 339 15.783 -1.052 -2.609 1.00 0.00 H new ATOM 0 HB VAL A 339 16.388 1.255 -1.516 1.00 0.00 H new ATOM 0 HG11 VAL A 339 18.634 2.038 -2.274 1.00 0.00 H new ATOM 0 HG12 VAL A 339 18.736 0.772 -1.027 1.00 0.00 H new ATOM 0 HG13 VAL A 339 19.033 0.365 -2.734 1.00 0.00 H new ATOM 0 HG21 VAL A 339 16.863 2.134 -3.826 1.00 0.00 H new ATOM 0 HG22 VAL A 339 17.134 0.463 -4.374 1.00 0.00 H new ATOM 0 HG23 VAL A 339 15.522 0.964 -3.810 1.00 0.00 H new ATOM 1954 N ARG A 340 18.175 -1.778 -3.554 1.00 0.00 N ATOM 1955 CA ARG A 340 19.195 -2.698 -4.055 1.00 0.00 C ATOM 1956 C ARG A 340 20.569 -2.463 -3.427 1.00 0.00 C ATOM 1957 O ARG A 340 21.486 -3.246 -3.658 1.00 0.00 O ATOM 1958 CB ARG A 340 19.277 -2.583 -5.579 1.00 0.00 C ATOM 1959 CG ARG A 340 19.819 -1.213 -5.996 1.00 0.00 C ATOM 1960 CD ARG A 340 19.882 -1.111 -7.520 1.00 0.00 C ATOM 1961 NE ARG A 340 20.357 0.212 -7.940 1.00 0.00 N ATOM 1962 CZ ARG A 340 21.638 0.539 -8.118 1.00 0.00 C ATOM 1963 NH1 ARG A 340 22.603 -0.352 -7.901 1.00 0.00 N ATOM 1964 NH2 ARG A 340 21.953 1.765 -8.522 1.00 0.00 N ATOM 0 H ARG A 340 17.823 -1.140 -4.267 1.00 0.00 H new ATOM 0 HA ARG A 340 18.896 -3.707 -3.770 1.00 0.00 H new ATOM 0 HB2 ARG A 340 19.922 -3.369 -5.973 1.00 0.00 H new ATOM 0 HB3 ARG A 340 18.289 -2.735 -6.013 1.00 0.00 H new ATOM 0 HG2 ARG A 340 19.180 -0.425 -5.598 1.00 0.00 H new ATOM 0 HG3 ARG A 340 20.812 -1.063 -5.573 1.00 0.00 H new ATOM 0 HD2 ARG A 340 20.546 -1.881 -7.912 1.00 0.00 H new ATOM 0 HD3 ARG A 340 18.894 -1.297 -7.942 1.00 0.00 H new ATOM 0 HE ARG A 340 19.657 0.934 -8.108 1.00 0.00 H new ATOM 0 HH11 ARG A 340 22.366 -1.296 -7.595 1.00 0.00 H new ATOM 0 HH12 ARG A 340 23.579 -0.091 -8.040 1.00 0.00 H new ATOM 0 HH21 ARG A 340 21.217 2.450 -8.694 1.00 0.00 H new ATOM 0 HH22 ARG A 340 22.931 2.021 -8.660 1.00 0.00 H new ATOM 1978 N SER A 341 20.718 -1.393 -2.641 1.00 0.00 N ATOM 1979 CA SER A 341 21.973 -1.022 -2.010 1.00 0.00 C ATOM 1980 C SER A 341 21.885 -1.219 -0.496 1.00 0.00 C ATOM 1981 O SER A 341 20.826 -0.989 0.087 1.00 0.00 O ATOM 1982 CB SER A 341 22.280 0.433 -2.347 1.00 0.00 C ATOM 1983 OG SER A 341 22.594 0.561 -3.718 1.00 0.00 O ATOM 0 H SER A 341 19.953 -0.754 -2.426 1.00 0.00 H new ATOM 0 HA SER A 341 22.776 -1.658 -2.383 1.00 0.00 H new ATOM 0 HB2 SER A 341 21.422 1.059 -2.103 1.00 0.00 H new ATOM 0 HB3 SER A 341 23.114 0.786 -1.741 1.00 0.00 H new ATOM 0 HG SER A 341 21.954 1.169 -4.145 1.00 0.00 H new ATOM 1989 N PRO A 342 22.978 -1.643 0.152 1.00 0.00 N ATOM 1990 CA PRO A 342 23.012 -1.876 1.587 1.00 0.00 C ATOM 1991 C PRO A 342 23.056 -0.557 2.362 1.00 0.00 C ATOM 1992 O PRO A 342 22.617 -0.503 3.509 1.00 0.00 O ATOM 1993 CB PRO A 342 24.285 -2.689 1.811 1.00 0.00 C ATOM 1994 CG PRO A 342 25.216 -2.182 0.711 1.00 0.00 C ATOM 1995 CD PRO A 342 24.260 -1.941 -0.458 1.00 0.00 C ATOM 0 HA PRO A 342 22.122 -2.396 1.941 1.00 0.00 H new ATOM 0 HB2 PRO A 342 24.703 -2.519 2.803 1.00 0.00 H new ATOM 0 HB3 PRO A 342 24.101 -3.760 1.722 1.00 0.00 H new ATOM 0 HG2 PRO A 342 25.732 -1.268 1.007 1.00 0.00 H new ATOM 0 HG3 PRO A 342 25.984 -2.915 0.461 1.00 0.00 H new ATOM 0 HD2 PRO A 342 24.601 -1.114 -1.081 1.00 0.00 H new ATOM 0 HD3 PRO A 342 24.195 -2.819 -1.101 1.00 0.00 H new ATOM 2003 N SER A 343 23.582 0.503 1.739 1.00 0.00 N ATOM 2004 CA SER A 343 23.627 1.828 2.335 1.00 0.00 C ATOM 2005 C SER A 343 23.845 2.879 1.247 1.00 0.00 C ATOM 2006 O SER A 343 24.606 2.646 0.307 1.00 0.00 O ATOM 2007 CB SER A 343 24.768 1.892 3.350 1.00 0.00 C ATOM 2008 OG SER A 343 24.804 3.163 3.966 1.00 0.00 O ATOM 0 H SER A 343 23.988 0.458 0.804 1.00 0.00 H new ATOM 0 HA SER A 343 22.682 2.028 2.839 1.00 0.00 H new ATOM 0 HB2 SER A 343 24.636 1.118 4.106 1.00 0.00 H new ATOM 0 HB3 SER A 343 25.718 1.694 2.853 1.00 0.00 H new ATOM 0 HG SER A 343 25.538 3.191 4.615 1.00 0.00 H new ATOM 2014 N GLN A 344 23.180 4.027 1.375 1.00 0.00 N ATOM 2015 CA GLN A 344 23.289 5.140 0.439 1.00 0.00 C ATOM 2016 C GLN A 344 23.069 6.456 1.177 1.00 0.00 C ATOM 2017 O GLN A 344 22.570 6.467 2.305 1.00 0.00 O ATOM 2018 CB GLN A 344 22.236 5.007 -0.672 1.00 0.00 C ATOM 2019 CG GLN A 344 22.522 3.863 -1.650 1.00 0.00 C ATOM 2020 CD GLN A 344 23.774 4.101 -2.492 1.00 0.00 C ATOM 2021 OE1 GLN A 344 24.415 5.147 -2.404 1.00 0.00 O ATOM 2022 NE2 GLN A 344 24.133 3.130 -3.327 1.00 0.00 N ATOM 0 H GLN A 344 22.539 4.210 2.147 1.00 0.00 H new ATOM 0 HA GLN A 344 24.285 5.125 -0.004 1.00 0.00 H new ATOM 0 HB2 GLN A 344 21.258 4.850 -0.218 1.00 0.00 H new ATOM 0 HB3 GLN A 344 22.184 5.944 -1.226 1.00 0.00 H new ATOM 0 HG2 GLN A 344 22.637 2.934 -1.091 1.00 0.00 H new ATOM 0 HG3 GLN A 344 21.665 3.734 -2.311 1.00 0.00 H new ATOM 0 HE21 GLN A 344 23.583 2.273 -3.379 1.00 0.00 H new ATOM 0 HE22 GLN A 344 24.959 3.242 -3.915 1.00 0.00 H new ATOM 2031 N ARG A 345 23.438 7.573 0.543 1.00 0.00 N ATOM 2032 CA ARG A 345 23.233 8.903 1.105 1.00 0.00 C ATOM 2033 C ARG A 345 21.790 9.341 0.849 1.00 0.00 C ATOM 2034 O ARG A 345 21.244 9.067 -0.216 1.00 0.00 O ATOM 2035 CB ARG A 345 24.252 9.867 0.489 1.00 0.00 C ATOM 2036 CG ARG A 345 24.224 11.261 1.124 1.00 0.00 C ATOM 2037 CD ARG A 345 24.566 11.226 2.617 1.00 0.00 C ATOM 2038 NE ARG A 345 25.909 10.677 2.847 1.00 0.00 N ATOM 2039 CZ ARG A 345 26.446 10.484 4.053 1.00 0.00 C ATOM 2040 NH1 ARG A 345 25.768 10.781 5.159 1.00 0.00 N ATOM 2041 NH2 ARG A 345 27.676 9.992 4.160 1.00 0.00 N ATOM 0 H ARG A 345 23.886 7.576 -0.373 1.00 0.00 H new ATOM 0 HA ARG A 345 23.389 8.899 2.184 1.00 0.00 H new ATOM 0 HB2 ARG A 345 25.252 9.446 0.596 1.00 0.00 H new ATOM 0 HB3 ARG A 345 24.057 9.958 -0.580 1.00 0.00 H new ATOM 0 HG2 ARG A 345 24.932 11.908 0.606 1.00 0.00 H new ATOM 0 HG3 ARG A 345 23.235 11.699 0.990 1.00 0.00 H new ATOM 0 HD2 ARG A 345 24.508 12.234 3.029 1.00 0.00 H new ATOM 0 HD3 ARG A 345 23.829 10.622 3.147 1.00 0.00 H new ATOM 0 HE ARG A 345 26.468 10.427 2.031 1.00 0.00 H new ATOM 0 HH11 ARG A 345 24.824 11.162 5.092 1.00 0.00 H new ATOM 0 HH12 ARG A 345 26.192 10.628 6.074 1.00 0.00 H new ATOM 0 HH21 ARG A 345 28.208 9.762 3.321 1.00 0.00 H new ATOM 0 HH22 ARG A 345 28.088 9.844 5.081 1.00 0.00 H new ATOM 2055 N LEU A 346 21.181 10.016 1.827 1.00 0.00 N ATOM 2056 CA LEU A 346 19.786 10.436 1.764 1.00 0.00 C ATOM 2057 C LEU A 346 19.653 11.951 1.918 1.00 0.00 C ATOM 2058 O LEU A 346 18.607 12.450 2.318 1.00 0.00 O ATOM 2059 CB LEU A 346 18.967 9.690 2.826 1.00 0.00 C ATOM 2060 CG LEU A 346 19.044 8.167 2.674 1.00 0.00 C ATOM 2061 CD1 LEU A 346 18.246 7.506 3.793 1.00 0.00 C ATOM 2062 CD2 LEU A 346 18.455 7.703 1.343 1.00 0.00 C ATOM 0 H LEU A 346 21.650 10.287 2.691 1.00 0.00 H new ATOM 0 HA LEU A 346 19.391 10.181 0.781 1.00 0.00 H new ATOM 0 HB2 LEU A 346 19.324 9.970 3.817 1.00 0.00 H new ATOM 0 HB3 LEU A 346 17.925 10.005 2.762 1.00 0.00 H new ATOM 0 HG LEU A 346 20.096 7.885 2.716 1.00 0.00 H new ATOM 0 HD11 LEU A 346 18.299 6.422 3.687 1.00 0.00 H new ATOM 0 HD12 LEU A 346 18.662 7.797 4.758 1.00 0.00 H new ATOM 0 HD13 LEU A 346 17.205 7.825 3.735 1.00 0.00 H new ATOM 0 HD21 LEU A 346 18.528 6.618 1.272 1.00 0.00 H new ATOM 0 HD22 LEU A 346 17.408 8.001 1.285 1.00 0.00 H new ATOM 0 HD23 LEU A 346 19.008 8.158 0.522 1.00 0.00 H new ATOM 2074 N ASP A 347 20.726 12.675 1.602 1.00 0.00 N ATOM 2075 CA ASP A 347 20.770 14.123 1.722 1.00 0.00 C ATOM 2076 C ASP A 347 20.055 14.857 0.582 1.00 0.00 C ATOM 2077 O ASP A 347 19.491 15.923 0.834 1.00 0.00 O ATOM 2078 CB ASP A 347 22.231 14.555 1.774 1.00 0.00 C ATOM 2079 CG ASP A 347 22.360 16.022 2.175 1.00 0.00 C ATOM 2080 OD1 ASP A 347 22.116 16.318 3.367 1.00 0.00 O ATOM 2081 OD2 ASP A 347 22.703 16.835 1.287 1.00 0.00 O ATOM 0 H ASP A 347 21.593 12.266 1.254 1.00 0.00 H new ATOM 0 HA ASP A 347 20.238 14.392 2.635 1.00 0.00 H new ATOM 0 HB2 ASP A 347 22.772 13.932 2.486 1.00 0.00 H new ATOM 0 HB3 ASP A 347 22.694 14.400 0.799 1.00 0.00 H new ATOM 2086 N PRO A 348 20.052 14.340 -0.660 1.00 0.00 N ATOM 2087 CA PRO A 348 19.397 14.992 -1.779 1.00 0.00 C ATOM 2088 C PRO A 348 17.930 15.296 -1.503 1.00 0.00 C ATOM 2089 O PRO A 348 17.213 14.484 -0.926 1.00 0.00 O ATOM 2090 CB PRO A 348 19.541 14.032 -2.961 1.00 0.00 C ATOM 2091 CG PRO A 348 20.810 13.258 -2.625 1.00 0.00 C ATOM 2092 CD PRO A 348 20.705 13.123 -1.108 1.00 0.00 C ATOM 0 HA PRO A 348 19.858 15.960 -1.977 1.00 0.00 H new ATOM 0 HB2 PRO A 348 18.678 13.372 -3.052 1.00 0.00 H new ATOM 0 HB3 PRO A 348 19.634 14.567 -3.906 1.00 0.00 H new ATOM 0 HG2 PRO A 348 20.839 12.287 -3.120 1.00 0.00 H new ATOM 0 HG3 PRO A 348 21.709 13.797 -2.926 1.00 0.00 H new ATOM 0 HD2 PRO A 348 20.127 12.241 -0.831 1.00 0.00 H new ATOM 0 HD3 PRO A 348 21.690 13.015 -0.654 1.00 0.00 H new ATOM 2100 N SER A 349 17.491 16.482 -1.927 1.00 0.00 N ATOM 2101 CA SER A 349 16.113 16.940 -1.774 1.00 0.00 C ATOM 2102 C SER A 349 15.210 16.359 -2.862 1.00 0.00 C ATOM 2103 O SER A 349 14.244 17.002 -3.270 1.00 0.00 O ATOM 2104 CB SER A 349 16.062 18.470 -1.772 1.00 0.00 C ATOM 2105 OG SER A 349 16.903 18.981 -0.753 1.00 0.00 O ATOM 0 H SER A 349 18.094 17.160 -2.393 1.00 0.00 H new ATOM 0 HA SER A 349 15.737 16.581 -0.816 1.00 0.00 H new ATOM 0 HB2 SER A 349 16.378 18.854 -2.742 1.00 0.00 H new ATOM 0 HB3 SER A 349 15.038 18.808 -1.613 1.00 0.00 H new ATOM 0 HG SER A 349 16.866 19.960 -0.759 1.00 0.00 H new ATOM 2111 N ARG A 350 15.520 15.150 -3.344 1.00 0.00 N ATOM 2112 CA ARG A 350 14.799 14.499 -4.432 1.00 0.00 C ATOM 2113 C ARG A 350 13.833 13.437 -3.908 1.00 0.00 C ATOM 2114 O ARG A 350 13.358 12.601 -4.676 1.00 0.00 O ATOM 2115 CB ARG A 350 15.796 13.919 -5.441 1.00 0.00 C ATOM 2116 CG ARG A 350 16.819 14.938 -5.965 1.00 0.00 C ATOM 2117 CD ARG A 350 16.201 16.064 -6.804 1.00 0.00 C ATOM 2118 NE ARG A 350 15.404 16.987 -5.988 1.00 0.00 N ATOM 2119 CZ ARG A 350 15.066 18.227 -6.341 1.00 0.00 C ATOM 2120 NH1 ARG A 350 15.454 18.748 -7.497 1.00 0.00 N ATOM 2121 NH2 ARG A 350 14.322 18.958 -5.514 1.00 0.00 N ATOM 0 H ARG A 350 16.292 14.592 -2.980 1.00 0.00 H new ATOM 0 HA ARG A 350 14.190 15.244 -4.943 1.00 0.00 H new ATOM 0 HB2 ARG A 350 16.330 13.091 -4.974 1.00 0.00 H new ATOM 0 HB3 ARG A 350 15.244 13.507 -6.286 1.00 0.00 H new ATOM 0 HG2 ARG A 350 17.347 15.377 -5.118 1.00 0.00 H new ATOM 0 HG3 ARG A 350 17.562 14.415 -6.567 1.00 0.00 H new ATOM 0 HD2 ARG A 350 16.994 16.618 -7.307 1.00 0.00 H new ATOM 0 HD3 ARG A 350 15.571 15.632 -7.582 1.00 0.00 H new ATOM 0 HE ARG A 350 15.083 16.653 -5.079 1.00 0.00 H new ATOM 0 HH11 ARG A 350 16.024 18.197 -8.139 1.00 0.00 H new ATOM 0 HH12 ARG A 350 15.182 19.700 -7.744 1.00 0.00 H new ATOM 0 HH21 ARG A 350 14.018 18.568 -4.622 1.00 0.00 H new ATOM 0 HH22 ARG A 350 14.056 19.908 -5.772 1.00 0.00 H new ATOM 2135 N THR A 351 13.539 13.461 -2.606 1.00 0.00 N ATOM 2136 CA THR A 351 12.575 12.554 -2.003 1.00 0.00 C ATOM 2137 C THR A 351 11.163 12.934 -2.446 1.00 0.00 C ATOM 2138 O THR A 351 10.853 14.117 -2.570 1.00 0.00 O ATOM 2139 CB THR A 351 12.692 12.603 -0.478 1.00 0.00 C ATOM 2140 OG1 THR A 351 14.035 12.390 -0.094 1.00 0.00 O ATOM 2141 CG2 THR A 351 11.817 11.534 0.171 1.00 0.00 C ATOM 0 H THR A 351 13.965 14.111 -1.945 1.00 0.00 H new ATOM 0 HA THR A 351 12.783 11.536 -2.332 1.00 0.00 H new ATOM 0 HB THR A 351 12.357 13.585 -0.145 1.00 0.00 H new ATOM 0 HG1 THR A 351 14.105 12.424 0.883 1.00 0.00 H new ATOM 0 HG21 THR A 351 11.918 11.590 1.255 1.00 0.00 H new ATOM 0 HG22 THR A 351 10.776 11.699 -0.105 1.00 0.00 H new ATOM 0 HG23 THR A 351 12.132 10.549 -0.172 1.00 0.00 H new ATOM 2149 N VAL A 352 10.309 11.935 -2.689 1.00 0.00 N ATOM 2150 CA VAL A 352 8.939 12.156 -3.135 1.00 0.00 C ATOM 2151 C VAL A 352 8.013 11.056 -2.651 1.00 0.00 C ATOM 2152 O VAL A 352 8.460 9.971 -2.276 1.00 0.00 O ATOM 2153 CB VAL A 352 8.860 12.161 -4.669 1.00 0.00 C ATOM 2154 CG1 VAL A 352 9.351 13.475 -5.258 1.00 0.00 C ATOM 2155 CG2 VAL A 352 9.662 11.015 -5.278 1.00 0.00 C ATOM 0 H VAL A 352 10.553 10.951 -2.580 1.00 0.00 H new ATOM 0 HA VAL A 352 8.633 13.118 -2.724 1.00 0.00 H new ATOM 0 HB VAL A 352 7.806 12.033 -4.918 1.00 0.00 H new ATOM 0 HG11 VAL A 352 9.278 13.436 -6.345 1.00 0.00 H new ATOM 0 HG12 VAL A 352 8.738 14.294 -4.882 1.00 0.00 H new ATOM 0 HG13 VAL A 352 10.389 13.638 -4.969 1.00 0.00 H new ATOM 0 HG21 VAL A 352 9.582 11.052 -6.364 1.00 0.00 H new ATOM 0 HG22 VAL A 352 10.709 11.109 -4.988 1.00 0.00 H new ATOM 0 HG23 VAL A 352 9.269 10.064 -4.917 1.00 0.00 H new ATOM 2165 N PHE A 353 6.710 11.346 -2.667 1.00 0.00 N ATOM 2166 CA PHE A 353 5.692 10.336 -2.457 1.00 0.00 C ATOM 2167 C PHE A 353 5.300 9.839 -3.846 1.00 0.00 C ATOM 2168 O PHE A 353 5.340 10.611 -4.802 1.00 0.00 O ATOM 2169 CB PHE A 353 4.505 10.919 -1.694 1.00 0.00 C ATOM 2170 CG PHE A 353 4.870 11.564 -0.378 1.00 0.00 C ATOM 2171 CD1 PHE A 353 5.396 10.792 0.668 1.00 0.00 C ATOM 2172 CD2 PHE A 353 4.677 12.942 -0.201 1.00 0.00 C ATOM 2173 CE1 PHE A 353 5.715 11.392 1.892 1.00 0.00 C ATOM 2174 CE2 PHE A 353 4.989 13.542 1.025 1.00 0.00 C ATOM 2175 CZ PHE A 353 5.510 12.769 2.072 1.00 0.00 C ATOM 0 H PHE A 353 6.341 12.284 -2.825 1.00 0.00 H new ATOM 0 HA PHE A 353 6.056 9.509 -1.847 1.00 0.00 H new ATOM 0 HB2 PHE A 353 4.011 11.659 -2.324 1.00 0.00 H new ATOM 0 HB3 PHE A 353 3.782 10.125 -1.508 1.00 0.00 H new ATOM 0 HD1 PHE A 353 5.555 9.733 0.529 1.00 0.00 H new ATOM 0 HD2 PHE A 353 4.287 13.541 -1.011 1.00 0.00 H new ATOM 0 HE1 PHE A 353 6.119 10.796 2.697 1.00 0.00 H new ATOM 0 HE2 PHE A 353 4.828 14.601 1.164 1.00 0.00 H new ATOM 0 HZ PHE A 353 5.754 13.233 3.017 1.00 0.00 H new ATOM 2185 N VAL A 354 4.923 8.566 -3.977 1.00 0.00 N ATOM 2186 CA VAL A 354 4.612 7.999 -5.281 1.00 0.00 C ATOM 2187 C VAL A 354 3.565 6.897 -5.155 1.00 0.00 C ATOM 2188 O VAL A 354 3.266 6.425 -4.058 1.00 0.00 O ATOM 2189 CB VAL A 354 5.883 7.448 -5.949 1.00 0.00 C ATOM 2190 CG1 VAL A 354 6.886 8.558 -6.291 1.00 0.00 C ATOM 2191 CG2 VAL A 354 6.579 6.423 -5.052 1.00 0.00 C ATOM 0 H VAL A 354 4.827 7.915 -3.198 1.00 0.00 H new ATOM 0 HA VAL A 354 4.205 8.794 -5.907 1.00 0.00 H new ATOM 0 HB VAL A 354 5.556 6.971 -6.873 1.00 0.00 H new ATOM 0 HG11 VAL A 354 7.767 8.120 -6.761 1.00 0.00 H new ATOM 0 HG12 VAL A 354 6.424 9.267 -6.977 1.00 0.00 H new ATOM 0 HG13 VAL A 354 7.181 9.076 -5.378 1.00 0.00 H new ATOM 0 HG21 VAL A 354 7.474 6.051 -5.551 1.00 0.00 H new ATOM 0 HG22 VAL A 354 6.858 6.894 -4.110 1.00 0.00 H new ATOM 0 HG23 VAL A 354 5.902 5.592 -4.855 1.00 0.00 H new ATOM 2201 N GLY A 355 3.014 6.486 -6.296 1.00 0.00 N ATOM 2202 CA GLY A 355 2.052 5.399 -6.375 1.00 0.00 C ATOM 2203 C GLY A 355 2.361 4.526 -7.586 1.00 0.00 C ATOM 2204 O GLY A 355 3.020 4.981 -8.520 1.00 0.00 O ATOM 0 H GLY A 355 3.229 6.907 -7.200 1.00 0.00 H new ATOM 0 HA2 GLY A 355 2.089 4.801 -5.465 1.00 0.00 H new ATOM 0 HA3 GLY A 355 1.041 5.800 -6.452 1.00 0.00 H new ATOM 2208 N ALA A 356 1.884 3.280 -7.571 1.00 0.00 N ATOM 2209 CA ALA A 356 2.163 2.339 -8.642 1.00 0.00 C ATOM 2210 C ALA A 356 0.980 1.409 -8.907 1.00 0.00 C ATOM 2211 O ALA A 356 0.806 0.945 -10.034 1.00 0.00 O ATOM 2212 CB ALA A 356 3.391 1.525 -8.245 1.00 0.00 C ATOM 0 H ALA A 356 1.301 2.904 -6.823 1.00 0.00 H new ATOM 0 HA ALA A 356 2.344 2.892 -9.564 1.00 0.00 H new ATOM 0 HB1 ALA A 356 3.623 0.809 -9.033 1.00 0.00 H new ATOM 0 HB2 ALA A 356 4.240 2.194 -8.101 1.00 0.00 H new ATOM 0 HB3 ALA A 356 3.189 0.990 -7.317 1.00 0.00 H new ATOM 2218 N LEU A 357 0.176 1.137 -7.876 1.00 0.00 N ATOM 2219 CA LEU A 357 -1.019 0.308 -7.968 1.00 0.00 C ATOM 2220 C LEU A 357 -2.070 0.864 -7.008 1.00 0.00 C ATOM 2221 O LEU A 357 -1.892 1.946 -6.447 1.00 0.00 O ATOM 2222 CB LEU A 357 -0.689 -1.151 -7.624 1.00 0.00 C ATOM 2223 CG LEU A 357 0.137 -1.851 -8.709 1.00 0.00 C ATOM 2224 CD1 LEU A 357 0.399 -3.285 -8.264 1.00 0.00 C ATOM 2225 CD2 LEU A 357 -0.609 -1.917 -10.040 1.00 0.00 C ATOM 0 H LEU A 357 0.345 1.496 -6.936 1.00 0.00 H new ATOM 0 HA LEU A 357 -1.406 0.328 -8.987 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -0.141 -1.181 -6.682 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -1.617 -1.701 -7.471 1.00 0.00 H new ATOM 0 HG LEU A 357 1.057 -1.284 -8.847 1.00 0.00 H new ATOM 0 HD11 LEU A 357 0.986 -3.800 -9.024 1.00 0.00 H new ATOM 0 HD12 LEU A 357 0.949 -3.279 -7.323 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -0.550 -3.803 -8.126 1.00 0.00 H new ATOM 0 HD21 LEU A 357 0.012 -2.421 -10.781 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -1.539 -2.471 -9.909 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -0.834 -0.907 -10.382 1.00 0.00 H new ATOM 2237 N HIS A 358 -3.161 0.124 -6.816 1.00 0.00 N ATOM 2238 CA HIS A 358 -4.287 0.571 -6.013 1.00 0.00 C ATOM 2239 C HIS A 358 -3.973 0.726 -4.523 1.00 0.00 C ATOM 2240 O HIS A 358 -4.838 1.194 -3.788 1.00 0.00 O ATOM 2241 CB HIS A 358 -5.483 -0.358 -6.238 1.00 0.00 C ATOM 2242 CG HIS A 358 -5.255 -1.802 -5.881 1.00 0.00 C ATOM 2243 ND1 HIS A 358 -4.125 -2.335 -5.253 1.00 0.00 N ATOM 2244 CD2 HIS A 358 -6.144 -2.810 -6.127 1.00 0.00 C ATOM 2245 CE1 HIS A 358 -4.371 -3.652 -5.136 1.00 0.00 C ATOM 2246 NE2 HIS A 358 -5.572 -3.965 -5.654 1.00 0.00 N ATOM 0 H HIS A 358 -3.285 -0.806 -7.217 1.00 0.00 H new ATOM 0 HA HIS A 358 -4.533 1.577 -6.352 1.00 0.00 H new ATOM 0 HB2 HIS A 358 -6.325 0.014 -5.655 1.00 0.00 H new ATOM 0 HB3 HIS A 358 -5.772 -0.302 -7.287 1.00 0.00 H new ATOM 0 HD2 HIS A 358 -7.110 -2.716 -6.602 1.00 0.00 H new ATOM 0 HE1 HIS A 358 -3.694 -4.363 -4.686 1.00 0.00 H new ATOM 0 HE2 HIS A 358 -5.985 -4.897 -5.689 1.00 0.00 H new ATOM 2254 N GLY A 359 -2.776 0.357 -4.046 1.00 0.00 N ATOM 2255 CA GLY A 359 -2.466 0.582 -2.635 1.00 0.00 C ATOM 2256 C GLY A 359 -1.067 0.167 -2.172 1.00 0.00 C ATOM 2257 O GLY A 359 -0.628 0.643 -1.125 1.00 0.00 O ATOM 0 H GLY A 359 -2.036 -0.081 -4.594 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -2.596 1.643 -2.421 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -3.199 0.044 -2.034 1.00 0.00 H new ATOM 2261 N MET A 360 -0.352 -0.694 -2.905 1.00 0.00 N ATOM 2262 CA MET A 360 0.966 -1.133 -2.472 1.00 0.00 C ATOM 2263 C MET A 360 1.804 -1.645 -3.643 1.00 0.00 C ATOM 2264 O MET A 360 1.302 -1.863 -4.743 1.00 0.00 O ATOM 2265 CB MET A 360 0.827 -2.202 -1.376 1.00 0.00 C ATOM 2266 CG MET A 360 -0.077 -3.369 -1.774 1.00 0.00 C ATOM 2267 SD MET A 360 0.546 -4.388 -3.138 1.00 0.00 S ATOM 2268 CE MET A 360 -1.026 -4.807 -3.930 1.00 0.00 C ATOM 0 H MET A 360 -0.665 -1.093 -3.790 1.00 0.00 H new ATOM 0 HA MET A 360 1.494 -0.274 -2.058 1.00 0.00 H new ATOM 0 HB2 MET A 360 1.816 -2.587 -1.128 1.00 0.00 H new ATOM 0 HB3 MET A 360 0.430 -1.737 -0.474 1.00 0.00 H new ATOM 0 HG2 MET A 360 -0.227 -4.007 -0.903 1.00 0.00 H new ATOM 0 HG3 MET A 360 -1.054 -2.974 -2.052 1.00 0.00 H new ATOM 0 HE1 MET A 360 -0.839 -5.438 -4.799 1.00 0.00 H new ATOM 0 HE2 MET A 360 -1.658 -5.343 -3.222 1.00 0.00 H new ATOM 0 HE3 MET A 360 -1.529 -3.893 -4.246 1.00 0.00 H new ATOM 2278 N LEU A 361 3.099 -1.836 -3.377 1.00 0.00 N ATOM 2279 CA LEU A 361 4.050 -2.429 -4.306 1.00 0.00 C ATOM 2280 C LEU A 361 5.218 -3.037 -3.520 1.00 0.00 C ATOM 2281 O LEU A 361 5.388 -2.749 -2.337 1.00 0.00 O ATOM 2282 CB LEU A 361 4.575 -1.357 -5.272 1.00 0.00 C ATOM 2283 CG LEU A 361 5.026 -1.999 -6.586 1.00 0.00 C ATOM 2284 CD1 LEU A 361 3.813 -2.272 -7.467 1.00 0.00 C ATOM 2285 CD2 LEU A 361 5.982 -1.083 -7.339 1.00 0.00 C ATOM 0 H LEU A 361 3.520 -1.574 -2.486 1.00 0.00 H new ATOM 0 HA LEU A 361 3.554 -3.211 -4.881 1.00 0.00 H new ATOM 0 HB2 LEU A 361 3.795 -0.621 -5.468 1.00 0.00 H new ATOM 0 HB3 LEU A 361 5.409 -0.824 -4.815 1.00 0.00 H new ATOM 0 HG LEU A 361 5.539 -2.931 -6.349 1.00 0.00 H new ATOM 0 HD11 LEU A 361 4.138 -2.729 -8.402 1.00 0.00 H new ATOM 0 HD12 LEU A 361 3.132 -2.948 -6.950 1.00 0.00 H new ATOM 0 HD13 LEU A 361 3.300 -1.334 -7.681 1.00 0.00 H new ATOM 0 HD21 LEU A 361 6.288 -1.562 -8.269 1.00 0.00 H new ATOM 0 HD22 LEU A 361 5.482 -0.141 -7.563 1.00 0.00 H new ATOM 0 HD23 LEU A 361 6.861 -0.890 -6.724 1.00 0.00 H new ATOM 2297 N ASN A 362 6.031 -3.875 -4.170 1.00 0.00 N ATOM 2298 CA ASN A 362 7.216 -4.459 -3.558 1.00 0.00 C ATOM 2299 C ASN A 362 8.378 -3.466 -3.626 1.00 0.00 C ATOM 2300 O ASN A 362 8.603 -2.838 -4.662 1.00 0.00 O ATOM 2301 CB ASN A 362 7.547 -5.778 -4.268 1.00 0.00 C ATOM 2302 CG ASN A 362 8.720 -6.523 -3.646 1.00 0.00 C ATOM 2303 OD1 ASN A 362 9.297 -6.094 -2.652 1.00 0.00 O ATOM 2304 ND2 ASN A 362 9.084 -7.659 -4.234 1.00 0.00 N ATOM 0 H ASN A 362 5.881 -4.164 -5.136 1.00 0.00 H new ATOM 0 HA ASN A 362 7.033 -4.675 -2.505 1.00 0.00 H new ATOM 0 HB2 ASN A 362 6.667 -6.422 -4.251 1.00 0.00 H new ATOM 0 HB3 ASN A 362 7.771 -5.572 -5.315 1.00 0.00 H new ATOM 0 HD21 ASN A 362 9.863 -8.200 -3.860 1.00 0.00 H new ATOM 0 HD22 ASN A 362 8.584 -7.989 -5.059 1.00 0.00 H new ATOM 2311 N ALA A 363 9.119 -3.313 -2.524 1.00 0.00 N ATOM 2312 CA ALA A 363 10.218 -2.363 -2.455 1.00 0.00 C ATOM 2313 C ALA A 363 11.439 -2.868 -3.226 1.00 0.00 C ATOM 2314 O ALA A 363 12.278 -2.074 -3.644 1.00 0.00 O ATOM 2315 CB ALA A 363 10.558 -2.115 -0.985 1.00 0.00 C ATOM 0 H ALA A 363 8.971 -3.842 -1.665 1.00 0.00 H new ATOM 0 HA ALA A 363 9.916 -1.426 -2.923 1.00 0.00 H new ATOM 0 HB1 ALA A 363 11.381 -1.404 -0.917 1.00 0.00 H new ATOM 0 HB2 ALA A 363 9.685 -1.710 -0.473 1.00 0.00 H new ATOM 0 HB3 ALA A 363 10.850 -3.054 -0.516 1.00 0.00 H new ATOM 2321 N GLU A 364 11.548 -4.186 -3.415 1.00 0.00 N ATOM 2322 CA GLU A 364 12.647 -4.762 -4.179 1.00 0.00 C ATOM 2323 C GLU A 364 12.474 -4.423 -5.656 1.00 0.00 C ATOM 2324 O GLU A 364 13.456 -4.235 -6.380 1.00 0.00 O ATOM 2325 CB GLU A 364 12.645 -6.280 -3.968 1.00 0.00 C ATOM 2326 CG GLU A 364 13.825 -6.940 -4.681 1.00 0.00 C ATOM 2327 CD GLU A 364 13.869 -8.434 -4.385 1.00 0.00 C ATOM 2328 OE1 GLU A 364 12.928 -9.141 -4.816 1.00 0.00 O ATOM 2329 OE2 GLU A 364 14.846 -8.863 -3.729 1.00 0.00 O ATOM 0 H GLU A 364 10.887 -4.870 -3.048 1.00 0.00 H new ATOM 0 HA GLU A 364 13.600 -4.353 -3.843 1.00 0.00 H new ATOM 0 HB2 GLU A 364 12.691 -6.501 -2.902 1.00 0.00 H new ATOM 0 HB3 GLU A 364 11.711 -6.700 -4.341 1.00 0.00 H new ATOM 0 HG2 GLU A 364 13.742 -6.780 -5.756 1.00 0.00 H new ATOM 0 HG3 GLU A 364 14.757 -6.474 -4.360 1.00 0.00 H new ATOM 2336 N ALA A 365 11.218 -4.339 -6.104 1.00 0.00 N ATOM 2337 CA ALA A 365 10.931 -4.018 -7.485 1.00 0.00 C ATOM 2338 C ALA A 365 11.292 -2.561 -7.744 1.00 0.00 C ATOM 2339 O ALA A 365 11.929 -2.266 -8.751 1.00 0.00 O ATOM 2340 CB ALA A 365 9.455 -4.301 -7.774 1.00 0.00 C ATOM 0 H ALA A 365 10.393 -4.490 -5.524 1.00 0.00 H new ATOM 0 HA ALA A 365 11.527 -4.637 -8.156 1.00 0.00 H new ATOM 0 HB1 ALA A 365 9.235 -4.060 -8.814 1.00 0.00 H new ATOM 0 HB2 ALA A 365 9.244 -5.355 -7.593 1.00 0.00 H new ATOM 0 HB3 ALA A 365 8.833 -3.690 -7.121 1.00 0.00 H new ATOM 2346 N LEU A 366 10.895 -1.649 -6.849 1.00 0.00 N ATOM 2347 CA LEU A 366 11.167 -0.228 -7.027 1.00 0.00 C ATOM 2348 C LEU A 366 12.662 0.040 -7.183 1.00 0.00 C ATOM 2349 O LEU A 366 13.048 0.902 -7.968 1.00 0.00 O ATOM 2350 CB LEU A 366 10.638 0.550 -5.815 1.00 0.00 C ATOM 2351 CG LEU A 366 9.111 0.572 -5.743 1.00 0.00 C ATOM 2352 CD1 LEU A 366 8.690 1.270 -4.453 1.00 0.00 C ATOM 2353 CD2 LEU A 366 8.515 1.328 -6.928 1.00 0.00 C ATOM 0 H LEU A 366 10.384 -1.875 -5.996 1.00 0.00 H new ATOM 0 HA LEU A 366 10.664 0.100 -7.937 1.00 0.00 H new ATOM 0 HB2 LEU A 366 11.033 0.104 -4.902 1.00 0.00 H new ATOM 0 HB3 LEU A 366 11.010 1.574 -5.856 1.00 0.00 H new ATOM 0 HG LEU A 366 8.747 -0.455 -5.767 1.00 0.00 H new ATOM 0 HD11 LEU A 366 7.602 1.292 -4.390 1.00 0.00 H new ATOM 0 HD12 LEU A 366 9.092 0.727 -3.598 1.00 0.00 H new ATOM 0 HD13 LEU A 366 9.075 2.290 -4.449 1.00 0.00 H new ATOM 0 HD21 LEU A 366 7.428 1.327 -6.850 1.00 0.00 H new ATOM 0 HD22 LEU A 366 8.878 2.356 -6.924 1.00 0.00 H new ATOM 0 HD23 LEU A 366 8.813 0.841 -7.857 1.00 0.00 H new ATOM 2365 N ALA A 367 13.509 -0.687 -6.451 1.00 0.00 N ATOM 2366 CA ALA A 367 14.949 -0.527 -6.562 1.00 0.00 C ATOM 2367 C ALA A 367 15.434 -0.860 -7.972 1.00 0.00 C ATOM 2368 O ALA A 367 16.123 -0.061 -8.606 1.00 0.00 O ATOM 2369 CB ALA A 367 15.619 -1.458 -5.558 1.00 0.00 C ATOM 0 H ALA A 367 13.215 -1.392 -5.775 1.00 0.00 H new ATOM 0 HA ALA A 367 15.208 0.511 -6.354 1.00 0.00 H new ATOM 0 HB1 ALA A 367 16.701 -1.350 -5.628 1.00 0.00 H new ATOM 0 HB2 ALA A 367 15.293 -1.201 -4.550 1.00 0.00 H new ATOM 0 HB3 ALA A 367 15.342 -2.489 -5.777 1.00 0.00 H new ATOM 2375 N ALA A 368 15.073 -2.047 -8.473 1.00 0.00 N ATOM 2376 CA ALA A 368 15.623 -2.544 -9.721 1.00 0.00 C ATOM 2377 C ALA A 368 15.003 -1.878 -10.949 1.00 0.00 C ATOM 2378 O ALA A 368 15.712 -1.587 -11.911 1.00 0.00 O ATOM 2379 CB ALA A 368 15.415 -4.058 -9.772 1.00 0.00 C ATOM 0 H ALA A 368 14.403 -2.674 -8.028 1.00 0.00 H new ATOM 0 HA ALA A 368 16.685 -2.299 -9.747 1.00 0.00 H new ATOM 0 HB1 ALA A 368 15.822 -4.450 -10.704 1.00 0.00 H new ATOM 0 HB2 ALA A 368 15.925 -4.524 -8.929 1.00 0.00 H new ATOM 0 HB3 ALA A 368 14.349 -4.281 -9.720 1.00 0.00 H new ATOM 2385 N ILE A 369 13.689 -1.629 -10.935 1.00 0.00 N ATOM 2386 CA ILE A 369 13.021 -1.144 -12.135 1.00 0.00 C ATOM 2387 C ILE A 369 13.218 0.357 -12.325 1.00 0.00 C ATOM 2388 O ILE A 369 13.089 0.837 -13.445 1.00 0.00 O ATOM 2389 CB ILE A 369 11.538 -1.543 -12.137 1.00 0.00 C ATOM 2390 CG1 ILE A 369 10.757 -0.718 -11.107 1.00 0.00 C ATOM 2391 CG2 ILE A 369 11.414 -3.052 -11.916 1.00 0.00 C ATOM 2392 CD1 ILE A 369 9.420 -1.355 -10.738 1.00 0.00 C ATOM 0 H ILE A 369 13.084 -1.753 -10.124 1.00 0.00 H new ATOM 0 HA ILE A 369 13.487 -1.626 -12.995 1.00 0.00 H new ATOM 0 HB ILE A 369 11.093 -1.320 -13.107 1.00 0.00 H new ATOM 0 HG12 ILE A 369 11.361 -0.602 -10.207 1.00 0.00 H new ATOM 0 HG13 ILE A 369 10.582 0.282 -11.505 1.00 0.00 H new ATOM 0 HG21 ILE A 369 10.361 -3.335 -11.917 1.00 0.00 H new ATOM 0 HG22 ILE A 369 11.933 -3.581 -12.716 1.00 0.00 H new ATOM 0 HG23 ILE A 369 11.859 -3.317 -10.957 1.00 0.00 H new ATOM 0 HD11 ILE A 369 8.909 -0.730 -10.006 1.00 0.00 H new ATOM 0 HD12 ILE A 369 8.802 -1.447 -11.631 1.00 0.00 H new ATOM 0 HD13 ILE A 369 9.593 -2.344 -10.313 1.00 0.00 H new ATOM 2404 N LEU A 370 13.532 1.111 -11.265 1.00 0.00 N ATOM 2405 CA LEU A 370 13.831 2.526 -11.439 1.00 0.00 C ATOM 2406 C LEU A 370 15.275 2.695 -11.894 1.00 0.00 C ATOM 2407 O LEU A 370 15.569 3.633 -12.632 1.00 0.00 O ATOM 2408 CB LEU A 370 13.585 3.296 -10.138 1.00 0.00 C ATOM 2409 CG LEU A 370 12.146 3.801 -9.971 1.00 0.00 C ATOM 2410 CD1 LEU A 370 11.888 4.974 -10.919 1.00 0.00 C ATOM 2411 CD2 LEU A 370 11.106 2.727 -10.262 1.00 0.00 C ATOM 0 H LEU A 370 13.584 0.772 -10.304 1.00 0.00 H new ATOM 0 HA LEU A 370 13.168 2.933 -12.202 1.00 0.00 H new ATOM 0 HB2 LEU A 370 13.832 2.651 -9.295 1.00 0.00 H new ATOM 0 HB3 LEU A 370 14.264 4.148 -10.098 1.00 0.00 H new ATOM 0 HG LEU A 370 12.048 4.104 -8.929 1.00 0.00 H new ATOM 0 HD11 LEU A 370 10.864 5.325 -10.793 1.00 0.00 H new ATOM 0 HD12 LEU A 370 12.580 5.785 -10.692 1.00 0.00 H new ATOM 0 HD13 LEU A 370 12.036 4.649 -11.949 1.00 0.00 H new ATOM 0 HD21 LEU A 370 10.107 3.142 -10.128 1.00 0.00 H new ATOM 0 HD22 LEU A 370 11.219 2.379 -11.289 1.00 0.00 H new ATOM 0 HD23 LEU A 370 11.246 1.890 -9.578 1.00 0.00 H new ATOM 2423 N ASN A 371 16.179 1.806 -11.469 1.00 0.00 N ATOM 2424 CA ASN A 371 17.562 1.894 -11.906 1.00 0.00 C ATOM 2425 C ASN A 371 17.776 1.255 -13.283 1.00 0.00 C ATOM 2426 O ASN A 371 18.860 1.402 -13.848 1.00 0.00 O ATOM 2427 CB ASN A 371 18.487 1.277 -10.856 1.00 0.00 C ATOM 2428 CG ASN A 371 18.705 2.224 -9.685 1.00 0.00 C ATOM 2429 OD1 ASN A 371 19.591 3.073 -9.728 1.00 0.00 O ATOM 2430 ND2 ASN A 371 17.911 2.096 -8.631 1.00 0.00 N ATOM 0 H ASN A 371 15.976 1.033 -10.835 1.00 0.00 H new ATOM 0 HA ASN A 371 17.811 2.950 -12.013 1.00 0.00 H new ATOM 0 HB2 ASN A 371 18.058 0.342 -10.495 1.00 0.00 H new ATOM 0 HB3 ASN A 371 19.446 1.033 -11.312 1.00 0.00 H new ATOM 0 HD21 ASN A 371 18.028 2.712 -7.827 1.00 0.00 H new ATOM 0 HD22 ASN A 371 17.184 1.381 -8.624 1.00 0.00 H new ATOM 2437 N ASP A 372 16.777 0.554 -13.831 1.00 0.00 N ATOM 2438 CA ASP A 372 16.920 -0.069 -15.140 1.00 0.00 C ATOM 2439 C ASP A 372 16.122 0.643 -16.235 1.00 0.00 C ATOM 2440 O ASP A 372 16.426 0.468 -17.413 1.00 0.00 O ATOM 2441 CB ASP A 372 16.524 -1.543 -15.037 1.00 0.00 C ATOM 2442 CG ASP A 372 16.901 -2.301 -16.309 1.00 0.00 C ATOM 2443 OD1 ASP A 372 18.110 -2.551 -16.491 1.00 0.00 O ATOM 2444 OD2 ASP A 372 15.974 -2.623 -17.086 1.00 0.00 O ATOM 0 H ASP A 372 15.870 0.408 -13.388 1.00 0.00 H new ATOM 0 HA ASP A 372 17.965 0.015 -15.438 1.00 0.00 H new ATOM 0 HB2 ASP A 372 17.019 -1.997 -14.179 1.00 0.00 H new ATOM 0 HB3 ASP A 372 15.451 -1.624 -14.866 1.00 0.00 H new ATOM 2449 N LEU A 373 15.105 1.442 -15.882 1.00 0.00 N ATOM 2450 CA LEU A 373 14.310 2.145 -16.879 1.00 0.00 C ATOM 2451 C LEU A 373 14.999 3.434 -17.329 1.00 0.00 C ATOM 2452 O LEU A 373 15.394 3.553 -18.489 1.00 0.00 O ATOM 2453 CB LEU A 373 12.898 2.388 -16.336 1.00 0.00 C ATOM 2454 CG LEU A 373 11.806 2.234 -17.394 1.00 0.00 C ATOM 2455 CD1 LEU A 373 12.103 3.063 -18.639 1.00 0.00 C ATOM 2456 CD2 LEU A 373 11.673 0.769 -17.803 1.00 0.00 C ATOM 0 H LEU A 373 14.821 1.612 -14.917 1.00 0.00 H new ATOM 0 HA LEU A 373 14.220 1.524 -17.770 1.00 0.00 H new ATOM 0 HB2 LEU A 373 12.705 1.690 -15.521 1.00 0.00 H new ATOM 0 HB3 LEU A 373 12.847 3.392 -15.915 1.00 0.00 H new ATOM 0 HG LEU A 373 10.876 2.590 -16.951 1.00 0.00 H new ATOM 0 HD11 LEU A 373 11.303 2.926 -19.367 1.00 0.00 H new ATOM 0 HD12 LEU A 373 12.170 4.116 -18.367 1.00 0.00 H new ATOM 0 HD13 LEU A 373 13.049 2.740 -19.074 1.00 0.00 H new ATOM 0 HD21 LEU A 373 10.892 0.671 -18.557 1.00 0.00 H new ATOM 0 HD22 LEU A 373 12.620 0.418 -18.214 1.00 0.00 H new ATOM 0 HD23 LEU A 373 11.412 0.170 -16.931 1.00 0.00 H new ATOM 2468 N PHE A 374 15.145 4.402 -16.417 1.00 0.00 N ATOM 2469 CA PHE A 374 15.802 5.667 -16.719 1.00 0.00 C ATOM 2470 C PHE A 374 16.234 6.405 -15.444 1.00 0.00 C ATOM 2471 O PHE A 374 16.880 7.447 -15.517 1.00 0.00 O ATOM 2472 CB PHE A 374 14.827 6.544 -17.509 1.00 0.00 C ATOM 2473 CG PHE A 374 15.462 7.778 -18.108 1.00 0.00 C ATOM 2474 CD1 PHE A 374 16.189 7.678 -19.305 1.00 0.00 C ATOM 2475 CD2 PHE A 374 15.331 9.021 -17.472 1.00 0.00 C ATOM 2476 CE1 PHE A 374 16.790 8.815 -19.863 1.00 0.00 C ATOM 2477 CE2 PHE A 374 15.929 10.159 -18.030 1.00 0.00 C ATOM 2478 CZ PHE A 374 16.658 10.056 -19.225 1.00 0.00 C ATOM 0 H PHE A 374 14.811 4.326 -15.456 1.00 0.00 H new ATOM 0 HA PHE A 374 16.701 5.460 -17.300 1.00 0.00 H new ATOM 0 HB2 PHE A 374 14.385 5.950 -18.309 1.00 0.00 H new ATOM 0 HB3 PHE A 374 14.013 6.849 -16.851 1.00 0.00 H new ATOM 0 HD1 PHE A 374 16.286 6.722 -19.798 1.00 0.00 H new ATOM 0 HD2 PHE A 374 14.770 9.101 -16.553 1.00 0.00 H new ATOM 0 HE1 PHE A 374 17.353 8.735 -20.781 1.00 0.00 H new ATOM 0 HE2 PHE A 374 15.829 11.116 -17.540 1.00 0.00 H new ATOM 0 HZ PHE A 374 17.118 10.934 -19.654 1.00 0.00 H new ATOM 2488 N GLY A 375 15.875 5.870 -14.272 1.00 0.00 N ATOM 2489 CA GLY A 375 16.044 6.551 -13.001 1.00 0.00 C ATOM 2490 C GLY A 375 17.435 6.385 -12.386 1.00 0.00 C ATOM 2491 O GLY A 375 18.358 5.861 -13.004 1.00 0.00 O ATOM 0 H GLY A 375 15.456 4.944 -14.187 1.00 0.00 H new ATOM 0 HA2 GLY A 375 15.844 7.613 -13.140 1.00 0.00 H new ATOM 0 HA3 GLY A 375 15.300 6.176 -12.298 1.00 0.00 H new ATOM 2495 N GLY A 376 17.548 6.854 -11.141 1.00 0.00 N ATOM 2496 CA GLY A 376 18.776 6.844 -10.358 1.00 0.00 C ATOM 2497 C GLY A 376 18.443 6.729 -8.874 1.00 0.00 C ATOM 2498 O GLY A 376 19.012 7.441 -8.046 1.00 0.00 O ATOM 0 H GLY A 376 16.760 7.263 -10.639 1.00 0.00 H new ATOM 0 HA2 GLY A 376 19.406 6.009 -10.664 1.00 0.00 H new ATOM 0 HA3 GLY A 376 19.343 7.756 -10.543 1.00 0.00 H new ATOM 2502 N VAL A 377 17.511 5.831 -8.543 1.00 0.00 N ATOM 2503 CA VAL A 377 17.053 5.614 -7.176 1.00 0.00 C ATOM 2504 C VAL A 377 18.179 5.097 -6.289 1.00 0.00 C ATOM 2505 O VAL A 377 18.985 4.272 -6.714 1.00 0.00 O ATOM 2506 CB VAL A 377 15.865 4.646 -7.195 1.00 0.00 C ATOM 2507 CG1 VAL A 377 15.561 4.059 -5.817 1.00 0.00 C ATOM 2508 CG2 VAL A 377 14.634 5.394 -7.690 1.00 0.00 C ATOM 0 H VAL A 377 17.051 5.230 -9.227 1.00 0.00 H new ATOM 0 HA VAL A 377 16.732 6.565 -6.751 1.00 0.00 H new ATOM 0 HB VAL A 377 16.125 3.818 -7.855 1.00 0.00 H new ATOM 0 HG11 VAL A 377 14.711 3.381 -5.890 1.00 0.00 H new ATOM 0 HG12 VAL A 377 16.431 3.512 -5.454 1.00 0.00 H new ATOM 0 HG13 VAL A 377 15.324 4.865 -5.123 1.00 0.00 H new ATOM 0 HG21 VAL A 377 13.780 4.717 -7.709 1.00 0.00 H new ATOM 0 HG22 VAL A 377 14.421 6.228 -7.021 1.00 0.00 H new ATOM 0 HG23 VAL A 377 14.818 5.773 -8.695 1.00 0.00 H new ATOM 2518 N VAL A 378 18.217 5.589 -5.047 1.00 0.00 N ATOM 2519 CA VAL A 378 19.191 5.169 -4.042 1.00 0.00 C ATOM 2520 C VAL A 378 18.496 4.742 -2.753 1.00 0.00 C ATOM 2521 O VAL A 378 19.155 4.292 -1.819 1.00 0.00 O ATOM 2522 CB VAL A 378 20.212 6.279 -3.774 1.00 0.00 C ATOM 2523 CG1 VAL A 378 21.035 6.546 -5.032 1.00 0.00 C ATOM 2524 CG2 VAL A 378 19.529 7.565 -3.312 1.00 0.00 C ATOM 0 H VAL A 378 17.565 6.297 -4.710 1.00 0.00 H new ATOM 0 HA VAL A 378 19.728 4.305 -4.434 1.00 0.00 H new ATOM 0 HB VAL A 378 20.872 5.944 -2.974 1.00 0.00 H new ATOM 0 HG11 VAL A 378 21.758 7.337 -4.833 1.00 0.00 H new ATOM 0 HG12 VAL A 378 21.562 5.637 -5.322 1.00 0.00 H new ATOM 0 HG13 VAL A 378 20.373 6.855 -5.841 1.00 0.00 H new ATOM 0 HG21 VAL A 378 20.282 8.332 -3.131 1.00 0.00 H new ATOM 0 HG22 VAL A 378 18.840 7.908 -4.083 1.00 0.00 H new ATOM 0 HG23 VAL A 378 18.977 7.374 -2.392 1.00 0.00 H new ATOM 2534 N TYR A 379 17.169 4.880 -2.696 1.00 0.00 N ATOM 2535 CA TYR A 379 16.372 4.312 -1.620 1.00 0.00 C ATOM 2536 C TYR A 379 14.929 4.171 -2.083 1.00 0.00 C ATOM 2537 O TYR A 379 14.414 5.075 -2.737 1.00 0.00 O ATOM 2538 CB TYR A 379 16.447 5.187 -0.372 1.00 0.00 C ATOM 2539 CG TYR A 379 15.928 4.479 0.858 1.00 0.00 C ATOM 2540 CD1 TYR A 379 14.561 4.529 1.171 1.00 0.00 C ATOM 2541 CD2 TYR A 379 16.814 3.765 1.679 1.00 0.00 C ATOM 2542 CE1 TYR A 379 14.079 3.866 2.308 1.00 0.00 C ATOM 2543 CE2 TYR A 379 16.337 3.095 2.816 1.00 0.00 C ATOM 2544 CZ TYR A 379 14.966 3.144 3.130 1.00 0.00 C ATOM 2545 OH TYR A 379 14.499 2.494 4.233 1.00 0.00 O ATOM 0 H TYR A 379 16.624 5.387 -3.394 1.00 0.00 H new ATOM 0 HA TYR A 379 16.768 3.329 -1.365 1.00 0.00 H new ATOM 0 HB2 TYR A 379 17.481 5.490 -0.205 1.00 0.00 H new ATOM 0 HB3 TYR A 379 15.870 6.098 -0.534 1.00 0.00 H new ATOM 0 HD1 TYR A 379 13.881 5.078 0.536 1.00 0.00 H new ATOM 0 HD2 TYR A 379 17.866 3.731 1.435 1.00 0.00 H new ATOM 0 HE1 TYR A 379 13.028 3.909 2.554 1.00 0.00 H new ATOM 0 HE2 TYR A 379 17.019 2.544 3.447 1.00 0.00 H new ATOM 0 HH TYR A 379 15.242 2.045 4.687 1.00 0.00 H new ATOM 2555 N ALA A 380 14.275 3.053 -1.756 1.00 0.00 N ATOM 2556 CA ALA A 380 12.918 2.798 -2.206 1.00 0.00 C ATOM 2557 C ALA A 380 12.056 2.238 -1.080 1.00 0.00 C ATOM 2558 O ALA A 380 12.566 1.855 -0.028 1.00 0.00 O ATOM 2559 CB ALA A 380 12.989 1.805 -3.362 1.00 0.00 C ATOM 0 H ALA A 380 14.672 2.312 -1.179 1.00 0.00 H new ATOM 0 HA ALA A 380 12.457 3.732 -2.528 1.00 0.00 H new ATOM 0 HB1 ALA A 380 11.982 1.593 -3.722 1.00 0.00 H new ATOM 0 HB2 ALA A 380 13.582 2.231 -4.171 1.00 0.00 H new ATOM 0 HB3 ALA A 380 13.454 0.880 -3.019 1.00 0.00 H new ATOM 2565 N GLY A 381 10.743 2.186 -1.304 1.00 0.00 N ATOM 2566 CA GLY A 381 9.856 1.474 -0.407 1.00 0.00 C ATOM 2567 C GLY A 381 8.448 2.043 -0.417 1.00 0.00 C ATOM 2568 O GLY A 381 8.094 2.872 -1.253 1.00 0.00 O ATOM 0 H GLY A 381 10.279 2.629 -2.097 1.00 0.00 H new ATOM 0 HA2 GLY A 381 9.823 0.422 -0.692 1.00 0.00 H new ATOM 0 HA3 GLY A 381 10.256 1.517 0.606 1.00 0.00 H new ATOM 2572 N ILE A 382 7.646 1.581 0.539 1.00 0.00 N ATOM 2573 CA ILE A 382 6.317 2.110 0.761 1.00 0.00 C ATOM 2574 C ILE A 382 6.287 2.658 2.183 1.00 0.00 C ATOM 2575 O ILE A 382 6.605 1.940 3.131 1.00 0.00 O ATOM 2576 CB ILE A 382 5.252 1.028 0.537 1.00 0.00 C ATOM 2577 CG1 ILE A 382 5.512 0.152 -0.702 1.00 0.00 C ATOM 2578 CG2 ILE A 382 3.885 1.703 0.414 1.00 0.00 C ATOM 2579 CD1 ILE A 382 5.427 0.917 -2.027 1.00 0.00 C ATOM 0 H ILE A 382 7.906 0.829 1.178 1.00 0.00 H new ATOM 0 HA ILE A 382 6.088 2.906 0.052 1.00 0.00 H new ATOM 0 HB ILE A 382 5.288 0.357 1.396 1.00 0.00 H new ATOM 0 HG12 ILE A 382 6.501 -0.299 -0.616 1.00 0.00 H new ATOM 0 HG13 ILE A 382 4.790 -0.664 -0.717 1.00 0.00 H new ATOM 0 HG21 ILE A 382 3.118 0.945 0.254 1.00 0.00 H new ATOM 0 HG22 ILE A 382 3.667 2.253 1.330 1.00 0.00 H new ATOM 0 HG23 ILE A 382 3.894 2.393 -0.430 1.00 0.00 H new ATOM 0 HD11 ILE A 382 5.621 0.234 -2.854 1.00 0.00 H new ATOM 0 HD12 ILE A 382 4.431 1.345 -2.137 1.00 0.00 H new ATOM 0 HD13 ILE A 382 6.168 1.716 -2.034 1.00 0.00 H new ATOM 2591 N ASP A 383 5.911 3.928 2.333 1.00 0.00 N ATOM 2592 CA ASP A 383 5.828 4.583 3.623 1.00 0.00 C ATOM 2593 C ASP A 383 4.816 3.848 4.496 1.00 0.00 C ATOM 2594 O ASP A 383 3.851 3.283 3.981 1.00 0.00 O ATOM 2595 CB ASP A 383 5.432 6.043 3.417 1.00 0.00 C ATOM 2596 CG ASP A 383 5.589 6.855 4.697 1.00 0.00 C ATOM 2597 OD1 ASP A 383 6.736 7.277 4.968 1.00 0.00 O ATOM 2598 OD2 ASP A 383 4.567 7.045 5.394 1.00 0.00 O ATOM 0 H ASP A 383 5.655 4.530 1.551 1.00 0.00 H new ATOM 0 HA ASP A 383 6.794 4.558 4.128 1.00 0.00 H new ATOM 0 HB2 ASP A 383 6.048 6.480 2.631 1.00 0.00 H new ATOM 0 HB3 ASP A 383 4.398 6.095 3.077 1.00 0.00 H new ATOM 2603 N THR A 384 5.039 3.853 5.812 1.00 0.00 N ATOM 2604 CA THR A 384 4.292 3.007 6.729 1.00 0.00 C ATOM 2605 C THR A 384 3.681 3.793 7.881 1.00 0.00 C ATOM 2606 O THR A 384 4.084 4.922 8.162 1.00 0.00 O ATOM 2607 CB THR A 384 5.213 1.914 7.276 1.00 0.00 C ATOM 2608 OG1 THR A 384 6.062 2.457 8.261 1.00 0.00 O ATOM 2609 CG2 THR A 384 6.077 1.285 6.187 1.00 0.00 C ATOM 0 H THR A 384 5.739 4.441 6.264 1.00 0.00 H new ATOM 0 HA THR A 384 3.467 2.564 6.171 1.00 0.00 H new ATOM 0 HB THR A 384 4.573 1.138 7.696 1.00 0.00 H new ATOM 0 HG1 THR A 384 6.649 1.754 8.610 1.00 0.00 H new ATOM 0 HG21 THR A 384 6.712 0.516 6.626 1.00 0.00 H new ATOM 0 HG22 THR A 384 5.436 0.837 5.428 1.00 0.00 H new ATOM 0 HG23 THR A 384 6.700 2.053 5.729 1.00 0.00 H new ATOM 2617 N ASP A 385 2.705 3.182 8.557 1.00 0.00 N ATOM 2618 CA ASP A 385 2.127 3.745 9.776 1.00 0.00 C ATOM 2619 C ASP A 385 3.062 3.620 10.992 1.00 0.00 C ATOM 2620 O ASP A 385 2.610 3.758 12.128 1.00 0.00 O ATOM 2621 CB ASP A 385 0.766 3.115 10.058 1.00 0.00 C ATOM 2622 CG ASP A 385 -0.181 3.335 8.885 1.00 0.00 C ATOM 2623 OD1 ASP A 385 -0.866 4.380 8.879 1.00 0.00 O ATOM 2624 OD2 ASP A 385 -0.206 2.444 8.008 1.00 0.00 O ATOM 0 H ASP A 385 2.297 2.290 8.276 1.00 0.00 H new ATOM 0 HA ASP A 385 1.992 4.813 9.605 1.00 0.00 H new ATOM 0 HB2 ASP A 385 0.885 2.047 10.241 1.00 0.00 H new ATOM 0 HB3 ASP A 385 0.339 3.548 10.963 1.00 0.00 H new ATOM 2751 N SER A 393 1.531 4.310 1.665 1.00 0.00 N ATOM 2752 CA SER A 393 1.733 4.999 0.385 1.00 0.00 C ATOM 2753 C SER A 393 3.174 4.879 -0.105 1.00 0.00 C ATOM 2754 O SER A 393 4.082 4.742 0.703 1.00 0.00 O ATOM 2755 CB SER A 393 1.389 6.477 0.551 1.00 0.00 C ATOM 2756 OG SER A 393 1.471 7.141 -0.695 1.00 0.00 O ATOM 0 HA SER A 393 1.083 4.529 -0.353 1.00 0.00 H new ATOM 0 HB2 SER A 393 0.384 6.580 0.961 1.00 0.00 H new ATOM 0 HB3 SER A 393 2.073 6.939 1.263 1.00 0.00 H new ATOM 0 HG SER A 393 1.247 8.088 -0.577 1.00 0.00 H new ATOM 2762 N GLY A 394 3.405 4.930 -1.420 1.00 0.00 N ATOM 2763 CA GLY A 394 4.736 4.729 -1.979 1.00 0.00 C ATOM 2764 C GLY A 394 5.672 5.898 -1.676 1.00 0.00 C ATOM 2765 O GLY A 394 5.228 7.040 -1.555 1.00 0.00 O ATOM 0 H GLY A 394 2.681 5.110 -2.116 1.00 0.00 H new ATOM 0 HA2 GLY A 394 5.163 3.810 -1.576 1.00 0.00 H new ATOM 0 HA3 GLY A 394 4.659 4.598 -3.058 1.00 0.00 H new ATOM 2769 N ARG A 395 6.973 5.613 -1.554 1.00 0.00 N ATOM 2770 CA ARG A 395 7.973 6.635 -1.260 1.00 0.00 C ATOM 2771 C ARG A 395 9.345 6.207 -1.793 1.00 0.00 C ATOM 2772 O ARG A 395 9.701 5.030 -1.739 1.00 0.00 O ATOM 2773 CB ARG A 395 7.979 6.872 0.253 1.00 0.00 C ATOM 2774 CG ARG A 395 8.675 8.178 0.633 1.00 0.00 C ATOM 2775 CD ARG A 395 8.321 8.516 2.082 1.00 0.00 C ATOM 2776 NE ARG A 395 8.975 9.755 2.510 1.00 0.00 N ATOM 2777 CZ ARG A 395 8.893 10.264 3.743 1.00 0.00 C ATOM 2778 NH1 ARG A 395 8.200 9.650 4.696 1.00 0.00 N ATOM 2779 NH2 ARG A 395 9.513 11.407 4.028 1.00 0.00 N ATOM 0 H ARG A 395 7.356 4.673 -1.656 1.00 0.00 H new ATOM 0 HA ARG A 395 7.730 7.573 -1.759 1.00 0.00 H new ATOM 0 HB2 ARG A 395 6.953 6.890 0.620 1.00 0.00 H new ATOM 0 HB3 ARG A 395 8.480 6.039 0.747 1.00 0.00 H new ATOM 0 HG2 ARG A 395 9.755 8.078 0.521 1.00 0.00 H new ATOM 0 HG3 ARG A 395 8.359 8.982 -0.031 1.00 0.00 H new ATOM 0 HD2 ARG A 395 7.240 8.619 2.181 1.00 0.00 H new ATOM 0 HD3 ARG A 395 8.624 7.697 2.734 1.00 0.00 H new ATOM 0 HE ARG A 395 9.530 10.263 1.821 1.00 0.00 H new ATOM 0 HH11 ARG A 395 7.719 8.774 4.493 1.00 0.00 H new ATOM 0 HH12 ARG A 395 8.149 10.055 5.631 1.00 0.00 H new ATOM 0 HH21 ARG A 395 10.048 11.891 3.307 1.00 0.00 H new ATOM 0 HH22 ARG A 395 9.453 11.799 4.968 1.00 0.00 H new ATOM 2793 N VAL A 396 10.120 7.160 -2.318 1.00 0.00 N ATOM 2794 CA VAL A 396 11.388 6.857 -2.977 1.00 0.00 C ATOM 2795 C VAL A 396 12.335 8.062 -2.947 1.00 0.00 C ATOM 2796 O VAL A 396 11.889 9.196 -2.780 1.00 0.00 O ATOM 2797 CB VAL A 396 11.084 6.404 -4.417 1.00 0.00 C ATOM 2798 CG1 VAL A 396 10.389 7.512 -5.209 1.00 0.00 C ATOM 2799 CG2 VAL A 396 12.335 5.972 -5.175 1.00 0.00 C ATOM 0 H VAL A 396 9.887 8.153 -2.298 1.00 0.00 H new ATOM 0 HA VAL A 396 11.901 6.056 -2.445 1.00 0.00 H new ATOM 0 HB VAL A 396 10.424 5.542 -4.323 1.00 0.00 H new ATOM 0 HG11 VAL A 396 10.187 7.163 -6.222 1.00 0.00 H new ATOM 0 HG12 VAL A 396 9.450 7.774 -4.721 1.00 0.00 H new ATOM 0 HG13 VAL A 396 11.034 8.390 -5.249 1.00 0.00 H new ATOM 0 HG21 VAL A 396 12.061 5.663 -6.184 1.00 0.00 H new ATOM 0 HG22 VAL A 396 13.034 6.806 -5.229 1.00 0.00 H new ATOM 0 HG23 VAL A 396 12.805 5.137 -4.655 1.00 0.00 H new ATOM 2809 N THR A 397 13.638 7.814 -3.114 1.00 0.00 N ATOM 2810 CA THR A 397 14.667 8.850 -3.109 1.00 0.00 C ATOM 2811 C THR A 397 15.674 8.608 -4.235 1.00 0.00 C ATOM 2812 O THR A 397 16.009 7.463 -4.542 1.00 0.00 O ATOM 2813 CB THR A 397 15.372 8.878 -1.750 1.00 0.00 C ATOM 2814 OG1 THR A 397 14.424 9.014 -0.715 1.00 0.00 O ATOM 2815 CG2 THR A 397 16.365 10.034 -1.654 1.00 0.00 C ATOM 0 H THR A 397 14.009 6.875 -3.258 1.00 0.00 H new ATOM 0 HA THR A 397 14.195 9.818 -3.278 1.00 0.00 H new ATOM 0 HB THR A 397 15.915 7.938 -1.648 1.00 0.00 H new ATOM 0 HG1 THR A 397 14.884 9.029 0.150 1.00 0.00 H new ATOM 0 HG21 THR A 397 16.845 10.021 -0.676 1.00 0.00 H new ATOM 0 HG22 THR A 397 17.122 9.929 -2.431 1.00 0.00 H new ATOM 0 HG23 THR A 397 15.838 10.979 -1.787 1.00 0.00 H new ATOM 2823 N PHE A 398 16.157 9.694 -4.846 1.00 0.00 N ATOM 2824 CA PHE A 398 17.092 9.668 -5.966 1.00 0.00 C ATOM 2825 C PHE A 398 18.364 10.441 -5.613 1.00 0.00 C ATOM 2826 O PHE A 398 18.437 11.083 -4.564 1.00 0.00 O ATOM 2827 CB PHE A 398 16.428 10.304 -7.192 1.00 0.00 C ATOM 2828 CG PHE A 398 15.246 9.555 -7.764 1.00 0.00 C ATOM 2829 CD1 PHE A 398 14.006 9.574 -7.107 1.00 0.00 C ATOM 2830 CD2 PHE A 398 15.388 8.851 -8.964 1.00 0.00 C ATOM 2831 CE1 PHE A 398 12.914 8.895 -7.660 1.00 0.00 C ATOM 2832 CE2 PHE A 398 14.293 8.172 -9.518 1.00 0.00 C ATOM 2833 CZ PHE A 398 13.054 8.194 -8.866 1.00 0.00 C ATOM 0 H PHE A 398 15.899 10.640 -4.565 1.00 0.00 H new ATOM 0 HA PHE A 398 17.359 8.634 -6.185 1.00 0.00 H new ATOM 0 HB2 PHE A 398 16.102 11.309 -6.924 1.00 0.00 H new ATOM 0 HB3 PHE A 398 17.180 10.410 -7.974 1.00 0.00 H new ATOM 0 HD1 PHE A 398 13.895 10.111 -6.177 1.00 0.00 H new ATOM 0 HD2 PHE A 398 16.344 8.830 -9.466 1.00 0.00 H new ATOM 0 HE1 PHE A 398 11.959 8.911 -7.155 1.00 0.00 H new ATOM 0 HE2 PHE A 398 14.405 7.633 -10.447 1.00 0.00 H new ATOM 0 HZ PHE A 398 12.209 7.673 -9.291 1.00 0.00 H new ATOM 2843 N ASN A 399 19.368 10.378 -6.493 1.00 0.00 N ATOM 2844 CA ASN A 399 20.610 11.126 -6.332 1.00 0.00 C ATOM 2845 C ASN A 399 20.944 11.939 -7.586 1.00 0.00 C ATOM 2846 O ASN A 399 22.021 12.524 -7.680 1.00 0.00 O ATOM 2847 CB ASN A 399 21.746 10.180 -5.938 1.00 0.00 C ATOM 2848 CG ASN A 399 22.349 9.443 -7.125 1.00 0.00 C ATOM 2849 OD1 ASN A 399 23.486 9.710 -7.509 1.00 0.00 O ATOM 2850 ND2 ASN A 399 21.611 8.513 -7.722 1.00 0.00 N ATOM 0 H ASN A 399 19.338 9.805 -7.336 1.00 0.00 H new ATOM 0 HA ASN A 399 20.479 11.847 -5.525 1.00 0.00 H new ATOM 0 HB2 ASN A 399 22.528 10.750 -5.437 1.00 0.00 H new ATOM 0 HB3 ASN A 399 21.371 9.452 -5.218 1.00 0.00 H new ATOM 0 HD21 ASN A 399 21.985 8.000 -8.520 1.00 0.00 H new ATOM 0 HD22 ASN A 399 20.671 8.312 -7.382 1.00 0.00 H new ATOM 2857 N ASN A 400 20.012 11.972 -8.543 1.00 0.00 N ATOM 2858 CA ASN A 400 20.174 12.649 -9.821 1.00 0.00 C ATOM 2859 C ASN A 400 19.057 13.678 -9.992 1.00 0.00 C ATOM 2860 O ASN A 400 18.152 13.749 -9.164 1.00 0.00 O ATOM 2861 CB ASN A 400 20.122 11.612 -10.951 1.00 0.00 C ATOM 2862 CG ASN A 400 21.378 10.756 -11.056 1.00 0.00 C ATOM 2863 OD1 ASN A 400 22.305 10.874 -10.260 1.00 0.00 O ATOM 2864 ND2 ASN A 400 21.416 9.881 -12.057 1.00 0.00 N ATOM 0 H ASN A 400 19.105 11.516 -8.443 1.00 0.00 H new ATOM 0 HA ASN A 400 21.135 13.162 -9.854 1.00 0.00 H new ATOM 0 HB2 ASN A 400 19.262 10.961 -10.795 1.00 0.00 H new ATOM 0 HB3 ASN A 400 19.964 12.128 -11.898 1.00 0.00 H new ATOM 0 HD21 ASN A 400 22.233 9.283 -12.181 1.00 0.00 H new ATOM 0 HD22 ASN A 400 20.628 9.808 -12.701 1.00 0.00 H new ATOM 2871 N GLN A 401 19.115 14.476 -11.065 1.00 0.00 N ATOM 2872 CA GLN A 401 18.099 15.484 -11.342 1.00 0.00 C ATOM 2873 C GLN A 401 17.258 15.101 -12.557 1.00 0.00 C ATOM 2874 O GLN A 401 16.033 15.094 -12.474 1.00 0.00 O ATOM 2875 CB GLN A 401 18.775 16.846 -11.520 1.00 0.00 C ATOM 2876 CG GLN A 401 17.771 17.947 -11.880 1.00 0.00 C ATOM 2877 CD GLN A 401 16.729 18.200 -10.794 1.00 0.00 C ATOM 2878 OE1 GLN A 401 16.830 17.697 -9.681 1.00 0.00 O ATOM 2879 NE2 GLN A 401 15.706 18.988 -11.118 1.00 0.00 N ATOM 0 H GLN A 401 19.863 14.438 -11.757 1.00 0.00 H new ATOM 0 HA GLN A 401 17.412 15.546 -10.498 1.00 0.00 H new ATOM 0 HB2 GLN A 401 19.293 17.116 -10.600 1.00 0.00 H new ATOM 0 HB3 GLN A 401 19.531 16.775 -12.302 1.00 0.00 H new ATOM 0 HG2 GLN A 401 18.313 18.872 -12.075 1.00 0.00 H new ATOM 0 HG3 GLN A 401 17.262 17.675 -12.805 1.00 0.00 H new ATOM 0 HE21 GLN A 401 15.650 19.392 -12.053 1.00 0.00 H new ATOM 0 HE22 GLN A 401 14.979 19.188 -10.431 1.00 0.00 H new ATOM 2888 N ARG A 402 17.897 14.780 -13.687 1.00 0.00 N ATOM 2889 CA ARG A 402 17.163 14.436 -14.902 1.00 0.00 C ATOM 2890 C ARG A 402 16.583 13.030 -14.803 1.00 0.00 C ATOM 2891 O ARG A 402 15.476 12.783 -15.278 1.00 0.00 O ATOM 2892 CB ARG A 402 18.092 14.558 -16.116 1.00 0.00 C ATOM 2893 CG ARG A 402 18.624 15.983 -16.302 1.00 0.00 C ATOM 2894 CD ARG A 402 17.498 17.010 -16.447 1.00 0.00 C ATOM 2895 NE ARG A 402 16.627 16.709 -17.592 1.00 0.00 N ATOM 2896 CZ ARG A 402 15.485 17.351 -17.850 1.00 0.00 C ATOM 2897 NH1 ARG A 402 15.058 18.325 -17.051 1.00 0.00 N ATOM 2898 NH2 ARG A 402 14.762 17.013 -18.912 1.00 0.00 N ATOM 0 H ARG A 402 18.912 14.752 -13.782 1.00 0.00 H new ATOM 0 HA ARG A 402 16.331 15.130 -15.022 1.00 0.00 H new ATOM 0 HB2 ARG A 402 18.931 13.872 -15.999 1.00 0.00 H new ATOM 0 HB3 ARG A 402 17.554 14.253 -17.014 1.00 0.00 H new ATOM 0 HG2 ARG A 402 19.248 16.250 -15.449 1.00 0.00 H new ATOM 0 HG3 ARG A 402 19.261 16.018 -17.186 1.00 0.00 H new ATOM 0 HD2 ARG A 402 16.904 17.029 -15.534 1.00 0.00 H new ATOM 0 HD3 ARG A 402 17.927 18.005 -16.569 1.00 0.00 H new ATOM 0 HE ARG A 402 16.912 15.964 -18.228 1.00 0.00 H new ATOM 0 HH11 ARG A 402 15.605 18.589 -16.231 1.00 0.00 H new ATOM 0 HH12 ARG A 402 14.184 18.808 -17.258 1.00 0.00 H new ATOM 0 HH21 ARG A 402 15.080 16.265 -19.528 1.00 0.00 H new ATOM 0 HH22 ARG A 402 13.889 17.502 -19.111 1.00 0.00 H new ATOM 2912 N SER A 403 17.328 12.109 -14.185 1.00 0.00 N ATOM 2913 CA SER A 403 16.850 10.752 -13.974 1.00 0.00 C ATOM 2914 C SER A 403 15.746 10.754 -12.917 1.00 0.00 C ATOM 2915 O SER A 403 14.922 9.844 -12.874 1.00 0.00 O ATOM 2916 CB SER A 403 18.007 9.870 -13.508 1.00 0.00 C ATOM 2917 OG SER A 403 19.135 10.039 -14.339 1.00 0.00 O ATOM 0 H SER A 403 18.265 12.285 -13.824 1.00 0.00 H new ATOM 0 HA SER A 403 16.450 10.360 -14.909 1.00 0.00 H new ATOM 0 HB2 SER A 403 18.268 10.119 -12.479 1.00 0.00 H new ATOM 0 HB3 SER A 403 17.698 8.825 -13.515 1.00 0.00 H new ATOM 0 HG SER A 403 19.652 9.207 -14.362 1.00 0.00 H new ATOM 2923 N TYR A 404 15.733 11.781 -12.060 1.00 0.00 N ATOM 2924 CA TYR A 404 14.771 11.886 -10.980 1.00 0.00 C ATOM 2925 C TYR A 404 13.367 12.149 -11.511 1.00 0.00 C ATOM 2926 O TYR A 404 12.488 11.320 -11.289 1.00 0.00 O ATOM 2927 CB TYR A 404 15.222 12.969 -9.999 1.00 0.00 C ATOM 2928 CG TYR A 404 14.105 13.646 -9.233 1.00 0.00 C ATOM 2929 CD1 TYR A 404 13.323 12.917 -8.328 1.00 0.00 C ATOM 2930 CD2 TYR A 404 13.859 15.012 -9.435 1.00 0.00 C ATOM 2931 CE1 TYR A 404 12.292 13.555 -7.618 1.00 0.00 C ATOM 2932 CE2 TYR A 404 12.832 15.654 -8.730 1.00 0.00 C ATOM 2933 CZ TYR A 404 12.046 14.927 -7.818 1.00 0.00 C ATOM 2934 OH TYR A 404 11.054 15.555 -7.130 1.00 0.00 O ATOM 0 H TYR A 404 16.393 12.558 -12.104 1.00 0.00 H new ATOM 0 HA TYR A 404 14.727 10.935 -10.449 1.00 0.00 H new ATOM 0 HB2 TYR A 404 15.915 12.525 -9.284 1.00 0.00 H new ATOM 0 HB3 TYR A 404 15.776 13.729 -10.550 1.00 0.00 H new ATOM 0 HD1 TYR A 404 13.513 11.865 -8.176 1.00 0.00 H new ATOM 0 HD2 TYR A 404 14.462 15.570 -10.135 1.00 0.00 H new ATOM 0 HE1 TYR A 404 11.689 12.994 -6.920 1.00 0.00 H new ATOM 0 HE2 TYR A 404 12.644 16.706 -8.887 1.00 0.00 H new ATOM 0 HH TYR A 404 11.024 16.500 -7.389 1.00 0.00 H new ATOM 2944 N LEU A 405 13.135 13.271 -12.206 1.00 0.00 N ATOM 2945 CA LEU A 405 11.767 13.599 -12.581 1.00 0.00 C ATOM 2946 C LEU A 405 11.288 12.800 -13.790 1.00 0.00 C ATOM 2947 O LEU A 405 10.082 12.627 -13.956 1.00 0.00 O ATOM 2948 CB LEU A 405 11.552 15.120 -12.685 1.00 0.00 C ATOM 2949 CG LEU A 405 12.015 15.867 -13.945 1.00 0.00 C ATOM 2950 CD1 LEU A 405 13.485 15.626 -14.267 1.00 0.00 C ATOM 2951 CD2 LEU A 405 11.161 15.537 -15.169 1.00 0.00 C ATOM 0 H LEU A 405 13.847 13.937 -12.506 1.00 0.00 H new ATOM 0 HA LEU A 405 11.113 13.277 -11.771 1.00 0.00 H new ATOM 0 HB2 LEU A 405 10.485 15.307 -12.569 1.00 0.00 H new ATOM 0 HB3 LEU A 405 12.051 15.579 -11.832 1.00 0.00 H new ATOM 0 HG LEU A 405 11.887 16.923 -13.709 1.00 0.00 H new ATOM 0 HD11 LEU A 405 13.756 16.179 -15.167 1.00 0.00 H new ATOM 0 HD12 LEU A 405 14.100 15.965 -13.434 1.00 0.00 H new ATOM 0 HD13 LEU A 405 13.652 14.561 -14.431 1.00 0.00 H new ATOM 0 HD21 LEU A 405 11.531 16.092 -16.031 1.00 0.00 H new ATOM 0 HD22 LEU A 405 11.217 14.468 -15.374 1.00 0.00 H new ATOM 0 HD23 LEU A 405 10.125 15.816 -14.976 1.00 0.00 H new ATOM 2963 N LYS A 406 12.198 12.307 -14.636 1.00 0.00 N ATOM 2964 CA LYS A 406 11.783 11.569 -15.819 1.00 0.00 C ATOM 2965 C LYS A 406 11.432 10.122 -15.489 1.00 0.00 C ATOM 2966 O LYS A 406 10.608 9.526 -16.174 1.00 0.00 O ATOM 2967 CB LYS A 406 12.891 11.617 -16.875 1.00 0.00 C ATOM 2968 CG LYS A 406 13.121 13.026 -17.435 1.00 0.00 C ATOM 2969 CD LYS A 406 11.918 13.561 -18.217 1.00 0.00 C ATOM 2970 CE LYS A 406 11.580 12.661 -19.403 1.00 0.00 C ATOM 2971 NZ LYS A 406 10.452 13.209 -20.178 1.00 0.00 N ATOM 0 H LYS A 406 13.207 12.406 -14.522 1.00 0.00 H new ATOM 0 HA LYS A 406 10.883 12.043 -16.212 1.00 0.00 H new ATOM 0 HB2 LYS A 406 13.819 11.249 -16.437 1.00 0.00 H new ATOM 0 HB3 LYS A 406 12.636 10.944 -17.693 1.00 0.00 H new ATOM 0 HG2 LYS A 406 13.345 13.706 -16.613 1.00 0.00 H new ATOM 0 HG3 LYS A 406 13.995 13.014 -18.086 1.00 0.00 H new ATOM 0 HD2 LYS A 406 11.055 13.633 -17.555 1.00 0.00 H new ATOM 0 HD3 LYS A 406 12.132 14.569 -18.572 1.00 0.00 H new ATOM 0 HE2 LYS A 406 12.453 12.559 -20.047 1.00 0.00 H new ATOM 0 HE3 LYS A 406 11.329 11.662 -19.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 406 10.242 12.579 -20.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 406 9.614 13.283 -19.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 406 10.703 14.152 -20.537 1.00 0.00 H new ATOM 2985 N ALA A 407 12.034 9.539 -14.452 1.00 0.00 N ATOM 2986 CA ALA A 407 11.695 8.169 -14.107 1.00 0.00 C ATOM 2987 C ALA A 407 10.433 8.133 -13.253 1.00 0.00 C ATOM 2988 O ALA A 407 9.552 7.309 -13.476 1.00 0.00 O ATOM 2989 CB ALA A 407 12.860 7.505 -13.386 1.00 0.00 C ATOM 0 H ALA A 407 12.735 9.980 -13.857 1.00 0.00 H new ATOM 0 HA ALA A 407 11.499 7.613 -15.024 1.00 0.00 H new ATOM 0 HB1 ALA A 407 12.594 6.479 -13.133 1.00 0.00 H new ATOM 0 HB2 ALA A 407 13.736 7.503 -14.035 1.00 0.00 H new ATOM 0 HB3 ALA A 407 13.086 8.057 -12.474 1.00 0.00 H new ATOM 2995 N VAL A 408 10.329 9.027 -12.270 1.00 0.00 N ATOM 2996 CA VAL A 408 9.221 8.979 -11.331 1.00 0.00 C ATOM 2997 C VAL A 408 7.934 9.560 -11.914 1.00 0.00 C ATOM 2998 O VAL A 408 6.857 9.295 -11.387 1.00 0.00 O ATOM 2999 CB VAL A 408 9.637 9.683 -10.041 1.00 0.00 C ATOM 3000 CG1 VAL A 408 9.585 11.201 -10.200 1.00 0.00 C ATOM 3001 CG2 VAL A 408 8.734 9.255 -8.889 1.00 0.00 C ATOM 0 H VAL A 408 10.994 9.784 -12.108 1.00 0.00 H new ATOM 0 HA VAL A 408 8.991 7.936 -11.112 1.00 0.00 H new ATOM 0 HB VAL A 408 10.665 9.394 -9.820 1.00 0.00 H new ATOM 0 HG11 VAL A 408 9.886 11.675 -9.266 1.00 0.00 H new ATOM 0 HG12 VAL A 408 10.263 11.507 -10.997 1.00 0.00 H new ATOM 0 HG13 VAL A 408 8.569 11.506 -10.451 1.00 0.00 H new ATOM 0 HG21 VAL A 408 9.042 9.765 -7.976 1.00 0.00 H new ATOM 0 HG22 VAL A 408 7.701 9.517 -9.120 1.00 0.00 H new ATOM 0 HG23 VAL A 408 8.812 8.177 -8.747 1.00 0.00 H new ATOM 3011 N SER A 409 8.027 10.348 -12.990 1.00 0.00 N ATOM 3012 CA SER A 409 6.862 11.026 -13.542 1.00 0.00 C ATOM 3013 C SER A 409 6.609 10.700 -15.011 1.00 0.00 C ATOM 3014 O SER A 409 5.559 11.059 -15.538 1.00 0.00 O ATOM 3015 CB SER A 409 7.072 12.525 -13.393 1.00 0.00 C ATOM 3016 OG SER A 409 5.838 13.208 -13.473 1.00 0.00 O ATOM 0 H SER A 409 8.897 10.528 -13.491 1.00 0.00 H new ATOM 0 HA SER A 409 5.987 10.679 -12.992 1.00 0.00 H new ATOM 0 HB2 SER A 409 7.551 12.738 -12.437 1.00 0.00 H new ATOM 0 HB3 SER A 409 7.744 12.883 -14.173 1.00 0.00 H new ATOM 0 HG SER A 409 5.264 12.771 -14.136 1.00 0.00 H new ATOM 3022 N ALA A 410 7.549 10.027 -15.681 1.00 0.00 N ATOM 3023 CA ALA A 410 7.387 9.678 -17.086 1.00 0.00 C ATOM 3024 C ALA A 410 7.693 8.208 -17.358 1.00 0.00 C ATOM 3025 O ALA A 410 7.699 7.792 -18.515 1.00 0.00 O ATOM 3026 CB ALA A 410 8.212 10.620 -17.965 1.00 0.00 C ATOM 0 H ALA A 410 8.428 9.715 -15.269 1.00 0.00 H new ATOM 0 HA ALA A 410 6.337 9.811 -17.347 1.00 0.00 H new ATOM 0 HB1 ALA A 410 8.082 10.348 -19.012 1.00 0.00 H new ATOM 0 HB2 ALA A 410 7.878 11.646 -17.812 1.00 0.00 H new ATOM 0 HB3 ALA A 410 9.265 10.538 -17.697 1.00 0.00 H new ATOM 3032 N ALA A 411 7.942 7.408 -16.314 1.00 0.00 N ATOM 3033 CA ALA A 411 8.073 5.968 -16.495 1.00 0.00 C ATOM 3034 C ALA A 411 6.698 5.301 -16.565 1.00 0.00 C ATOM 3035 O ALA A 411 6.466 4.280 -15.921 1.00 0.00 O ATOM 3036 CB ALA A 411 8.964 5.346 -15.420 1.00 0.00 C ATOM 0 H ALA A 411 8.054 7.731 -15.353 1.00 0.00 H new ATOM 0 HA ALA A 411 8.568 5.791 -17.450 1.00 0.00 H new ATOM 0 HB1 ALA A 411 9.039 4.271 -15.587 1.00 0.00 H new ATOM 0 HB2 ALA A 411 9.958 5.791 -15.469 1.00 0.00 H new ATOM 0 HB3 ALA A 411 8.531 5.531 -14.437 1.00 0.00 H new ATOM 3042 N PHE A 412 5.780 5.878 -17.349 1.00 0.00 N ATOM 3043 CA PHE A 412 4.445 5.328 -17.549 1.00 0.00 C ATOM 3044 C PHE A 412 4.498 4.043 -18.376 1.00 0.00 C ATOM 3045 O PHE A 412 3.462 3.493 -18.746 1.00 0.00 O ATOM 3046 CB PHE A 412 3.548 6.365 -18.233 1.00 0.00 C ATOM 3047 CG PHE A 412 3.288 7.617 -17.426 1.00 0.00 C ATOM 3048 CD1 PHE A 412 2.780 7.527 -16.122 1.00 0.00 C ATOM 3049 CD2 PHE A 412 3.540 8.876 -17.993 1.00 0.00 C ATOM 3050 CE1 PHE A 412 2.524 8.695 -15.388 1.00 0.00 C ATOM 3051 CE2 PHE A 412 3.276 10.042 -17.260 1.00 0.00 C ATOM 3052 CZ PHE A 412 2.763 9.951 -15.960 1.00 0.00 C ATOM 0 H PHE A 412 5.948 6.743 -17.862 1.00 0.00 H new ATOM 0 HA PHE A 412 4.026 5.083 -16.573 1.00 0.00 H new ATOM 0 HB2 PHE A 412 4.005 6.650 -19.181 1.00 0.00 H new ATOM 0 HB3 PHE A 412 2.592 5.897 -18.468 1.00 0.00 H new ATOM 0 HD1 PHE A 412 2.586 6.559 -15.683 1.00 0.00 H new ATOM 0 HD2 PHE A 412 3.938 8.947 -18.995 1.00 0.00 H new ATOM 0 HE1 PHE A 412 2.142 8.625 -14.380 1.00 0.00 H new ATOM 0 HE2 PHE A 412 3.468 11.010 -17.698 1.00 0.00 H new ATOM 0 HZ PHE A 412 2.552 10.849 -15.399 1.00 0.00 H new ATOM 3062 N VAL A 413 5.711 3.569 -18.669 1.00 0.00 N ATOM 3063 CA VAL A 413 5.951 2.362 -19.443 1.00 0.00 C ATOM 3064 C VAL A 413 5.397 1.144 -18.711 1.00 0.00 C ATOM 3065 O VAL A 413 5.355 1.115 -17.481 1.00 0.00 O ATOM 3066 CB VAL A 413 7.455 2.239 -19.715 1.00 0.00 C ATOM 3067 CG1 VAL A 413 8.266 2.169 -18.418 1.00 0.00 C ATOM 3068 CG2 VAL A 413 7.752 1.001 -20.554 1.00 0.00 C ATOM 0 H VAL A 413 6.569 4.029 -18.365 1.00 0.00 H new ATOM 0 HA VAL A 413 5.432 2.418 -20.400 1.00 0.00 H new ATOM 0 HB VAL A 413 7.750 3.135 -20.261 1.00 0.00 H new ATOM 0 HG11 VAL A 413 9.326 2.082 -18.656 1.00 0.00 H new ATOM 0 HG12 VAL A 413 8.098 3.074 -17.834 1.00 0.00 H new ATOM 0 HG13 VAL A 413 7.952 1.301 -17.839 1.00 0.00 H new ATOM 0 HG21 VAL A 413 8.825 0.933 -20.735 1.00 0.00 H new ATOM 0 HG22 VAL A 413 7.417 0.111 -20.021 1.00 0.00 H new ATOM 0 HG23 VAL A 413 7.227 1.072 -21.507 1.00 0.00 H new ATOM 3078 N GLU A 414 4.969 0.132 -19.467 1.00 0.00 N ATOM 3079 CA GLU A 414 4.467 -1.102 -18.894 1.00 0.00 C ATOM 3080 C GLU A 414 5.625 -1.880 -18.274 1.00 0.00 C ATOM 3081 O GLU A 414 6.691 -1.980 -18.871 1.00 0.00 O ATOM 3082 CB GLU A 414 3.767 -1.918 -19.984 1.00 0.00 C ATOM 3083 CG GLU A 414 3.141 -3.180 -19.396 1.00 0.00 C ATOM 3084 CD GLU A 414 2.347 -3.937 -20.457 1.00 0.00 C ATOM 3085 OE1 GLU A 414 1.165 -3.579 -20.662 1.00 0.00 O ATOM 3086 OE2 GLU A 414 2.925 -4.869 -21.062 1.00 0.00 O ATOM 0 H GLU A 414 4.963 0.151 -20.487 1.00 0.00 H new ATOM 0 HA GLU A 414 3.742 -0.887 -18.109 1.00 0.00 H new ATOM 0 HB2 GLU A 414 2.996 -1.312 -20.460 1.00 0.00 H new ATOM 0 HB3 GLU A 414 4.484 -2.189 -20.759 1.00 0.00 H new ATOM 0 HG2 GLU A 414 3.922 -3.824 -18.992 1.00 0.00 H new ATOM 0 HG3 GLU A 414 2.486 -2.914 -18.566 1.00 0.00 H new ATOM 3093 N ILE A 415 5.409 -2.428 -17.075 1.00 0.00 N ATOM 3094 CA ILE A 415 6.393 -3.230 -16.367 1.00 0.00 C ATOM 3095 C ILE A 415 5.712 -4.510 -15.910 1.00 0.00 C ATOM 3096 O ILE A 415 4.597 -4.464 -15.386 1.00 0.00 O ATOM 3097 CB ILE A 415 6.967 -2.426 -15.193 1.00 0.00 C ATOM 3098 CG1 ILE A 415 7.886 -1.331 -15.751 1.00 0.00 C ATOM 3099 CG2 ILE A 415 7.734 -3.339 -14.230 1.00 0.00 C ATOM 3100 CD1 ILE A 415 8.382 -0.384 -14.660 1.00 0.00 C ATOM 0 H ILE A 415 4.531 -2.322 -16.567 1.00 0.00 H new ATOM 0 HA ILE A 415 7.231 -3.491 -17.013 1.00 0.00 H new ATOM 0 HB ILE A 415 6.152 -1.970 -14.631 1.00 0.00 H new ATOM 0 HG12 ILE A 415 8.741 -1.793 -16.245 1.00 0.00 H new ATOM 0 HG13 ILE A 415 7.350 -0.760 -16.509 1.00 0.00 H new ATOM 0 HG21 ILE A 415 8.132 -2.747 -13.406 1.00 0.00 H new ATOM 0 HG22 ILE A 415 7.061 -4.101 -13.837 1.00 0.00 H new ATOM 0 HG23 ILE A 415 8.556 -3.820 -14.761 1.00 0.00 H new ATOM 0 HD11 ILE A 415 9.029 0.374 -15.102 1.00 0.00 H new ATOM 0 HD12 ILE A 415 7.530 0.100 -14.183 1.00 0.00 H new ATOM 0 HD13 ILE A 415 8.942 -0.949 -13.915 1.00 0.00 H new ATOM 3112 N LYS A 416 6.372 -5.654 -16.107 1.00 0.00 N ATOM 3113 CA LYS A 416 5.798 -6.950 -15.785 1.00 0.00 C ATOM 3114 C LYS A 416 6.853 -7.955 -15.348 1.00 0.00 C ATOM 3115 O LYS A 416 8.049 -7.780 -15.578 1.00 0.00 O ATOM 3116 CB LYS A 416 5.086 -7.515 -17.018 1.00 0.00 C ATOM 3117 CG LYS A 416 3.774 -6.791 -17.299 1.00 0.00 C ATOM 3118 CD LYS A 416 3.072 -7.470 -18.472 1.00 0.00 C ATOM 3119 CE LYS A 416 1.717 -6.805 -18.684 1.00 0.00 C ATOM 3120 NZ LYS A 416 1.024 -7.362 -19.862 1.00 0.00 N ATOM 0 H LYS A 416 7.315 -5.701 -16.493 1.00 0.00 H new ATOM 0 HA LYS A 416 5.102 -6.796 -14.960 1.00 0.00 H new ATOM 0 HB2 LYS A 416 5.740 -7.430 -17.886 1.00 0.00 H new ATOM 0 HB3 LYS A 416 4.890 -8.577 -16.869 1.00 0.00 H new ATOM 0 HG2 LYS A 416 3.136 -6.812 -16.415 1.00 0.00 H new ATOM 0 HG3 LYS A 416 3.965 -5.743 -17.530 1.00 0.00 H new ATOM 0 HD2 LYS A 416 3.678 -7.387 -19.374 1.00 0.00 H new ATOM 0 HD3 LYS A 416 2.943 -8.533 -18.271 1.00 0.00 H new ATOM 0 HE2 LYS A 416 1.099 -6.943 -17.797 1.00 0.00 H new ATOM 0 HE3 LYS A 416 1.853 -5.731 -18.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 0.105 -6.889 -19.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 1.604 -7.208 -20.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 0.874 -8.382 -19.726 1.00 0.00 H new ATOM 3134 N THR A 417 6.373 -9.022 -14.711 1.00 0.00 N ATOM 3135 CA THR A 417 7.159 -10.190 -14.337 1.00 0.00 C ATOM 3136 C THR A 417 6.432 -11.460 -14.793 1.00 0.00 C ATOM 3137 O THR A 417 6.563 -12.522 -14.189 1.00 0.00 O ATOM 3138 CB THR A 417 7.483 -10.167 -12.840 1.00 0.00 C ATOM 3139 OG1 THR A 417 8.294 -11.270 -12.504 1.00 0.00 O ATOM 3140 CG2 THR A 417 6.212 -10.200 -11.994 1.00 0.00 C ATOM 0 H THR A 417 5.394 -9.097 -14.433 1.00 0.00 H new ATOM 0 HA THR A 417 8.123 -10.176 -14.845 1.00 0.00 H new ATOM 0 HB THR A 417 8.014 -9.238 -12.630 1.00 0.00 H new ATOM 0 HG1 THR A 417 8.019 -12.050 -13.030 1.00 0.00 H new ATOM 0 HG21 THR A 417 6.478 -10.183 -10.937 1.00 0.00 H new ATOM 0 HG22 THR A 417 5.597 -9.331 -12.228 1.00 0.00 H new ATOM 0 HG23 THR A 417 5.653 -11.110 -12.213 1.00 0.00 H new ATOM 3148 N THR A 418 5.656 -11.334 -15.878 1.00 0.00 N ATOM 3149 CA THR A 418 4.870 -12.408 -16.484 1.00 0.00 C ATOM 3150 C THR A 418 3.799 -12.987 -15.553 1.00 0.00 C ATOM 3151 O THR A 418 3.108 -13.937 -15.916 1.00 0.00 O ATOM 3152 CB THR A 418 5.813 -13.472 -17.070 1.00 0.00 C ATOM 3153 OG1 THR A 418 6.857 -12.826 -17.768 1.00 0.00 O ATOM 3154 CG2 THR A 418 5.108 -14.399 -18.057 1.00 0.00 C ATOM 0 H THR A 418 5.557 -10.448 -16.373 1.00 0.00 H new ATOM 0 HA THR A 418 4.292 -11.979 -17.303 1.00 0.00 H new ATOM 0 HB THR A 418 6.182 -14.068 -16.235 1.00 0.00 H new ATOM 0 HG1 THR A 418 7.464 -13.498 -18.143 1.00 0.00 H new ATOM 0 HG21 THR A 418 5.819 -15.131 -18.440 1.00 0.00 H new ATOM 0 HG22 THR A 418 4.292 -14.916 -17.552 1.00 0.00 H new ATOM 0 HG23 THR A 418 4.708 -13.813 -18.885 1.00 0.00 H new ATOM 3162 N LYS A 419 3.645 -12.419 -14.349 1.00 0.00 N ATOM 3163 CA LYS A 419 2.652 -12.860 -13.369 1.00 0.00 C ATOM 3164 C LYS A 419 2.043 -11.680 -12.610 1.00 0.00 C ATOM 3165 O LYS A 419 1.187 -11.879 -11.749 1.00 0.00 O ATOM 3166 CB LYS A 419 3.305 -13.832 -12.383 1.00 0.00 C ATOM 3167 CG LYS A 419 3.789 -15.094 -13.098 1.00 0.00 C ATOM 3168 CD LYS A 419 4.278 -16.137 -12.096 1.00 0.00 C ATOM 3169 CE LYS A 419 5.458 -15.602 -11.281 1.00 0.00 C ATOM 3170 NZ LYS A 419 5.962 -16.623 -10.346 1.00 0.00 N ATOM 0 H LYS A 419 4.212 -11.634 -14.029 1.00 0.00 H new ATOM 0 HA LYS A 419 1.845 -13.360 -13.906 1.00 0.00 H new ATOM 0 HB2 LYS A 419 4.145 -13.345 -11.889 1.00 0.00 H new ATOM 0 HB3 LYS A 419 2.591 -14.102 -11.605 1.00 0.00 H new ATOM 0 HG2 LYS A 419 2.979 -15.511 -13.696 1.00 0.00 H new ATOM 0 HG3 LYS A 419 4.595 -14.840 -13.786 1.00 0.00 H new ATOM 0 HD2 LYS A 419 3.464 -16.413 -11.426 1.00 0.00 H new ATOM 0 HD3 LYS A 419 4.577 -17.042 -12.624 1.00 0.00 H new ATOM 0 HE2 LYS A 419 6.258 -15.293 -11.953 1.00 0.00 H new ATOM 0 HE3 LYS A 419 5.149 -14.716 -10.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 6.761 -16.235 -9.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 5.203 -16.899 -9.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 6.278 -17.457 -10.880 1.00 0.00 H new ATOM 3184 N PHE A 420 2.484 -10.458 -12.924 1.00 0.00 N ATOM 3185 CA PHE A 420 2.095 -9.240 -12.227 1.00 0.00 C ATOM 3186 C PHE A 420 2.454 -8.049 -13.114 1.00 0.00 C ATOM 3187 O PHE A 420 3.352 -8.164 -13.951 1.00 0.00 O ATOM 3188 CB PHE A 420 2.848 -9.212 -10.892 1.00 0.00 C ATOM 3189 CG PHE A 420 2.821 -7.914 -10.122 1.00 0.00 C ATOM 3190 CD1 PHE A 420 3.794 -6.928 -10.371 1.00 0.00 C ATOM 3191 CD2 PHE A 420 1.843 -7.697 -9.144 1.00 0.00 C ATOM 3192 CE1 PHE A 420 3.804 -5.749 -9.617 1.00 0.00 C ATOM 3193 CE2 PHE A 420 1.849 -6.514 -8.397 1.00 0.00 C ATOM 3194 CZ PHE A 420 2.835 -5.546 -8.626 1.00 0.00 C ATOM 0 H PHE A 420 3.137 -10.290 -13.689 1.00 0.00 H new ATOM 0 HA PHE A 420 1.025 -9.198 -12.024 1.00 0.00 H new ATOM 0 HB2 PHE A 420 2.437 -9.994 -10.254 1.00 0.00 H new ATOM 0 HB3 PHE A 420 3.889 -9.472 -11.084 1.00 0.00 H new ATOM 0 HD1 PHE A 420 4.533 -7.081 -11.144 1.00 0.00 H new ATOM 0 HD2 PHE A 420 1.083 -8.444 -8.966 1.00 0.00 H new ATOM 0 HE1 PHE A 420 4.558 -4.997 -9.799 1.00 0.00 H new ATOM 0 HE2 PHE A 420 1.093 -6.347 -7.644 1.00 0.00 H new ATOM 0 HZ PHE A 420 2.848 -4.641 -8.037 1.00 0.00 H new ATOM 3204 N THR A 421 1.765 -6.919 -12.940 1.00 0.00 N ATOM 3205 CA THR A 421 1.969 -5.743 -13.780 1.00 0.00 C ATOM 3206 C THR A 421 2.106 -4.493 -12.920 1.00 0.00 C ATOM 3207 O THR A 421 1.495 -4.394 -11.860 1.00 0.00 O ATOM 3208 CB THR A 421 0.812 -5.605 -14.777 1.00 0.00 C ATOM 3209 OG1 THR A 421 0.641 -6.811 -15.484 1.00 0.00 O ATOM 3210 CG2 THR A 421 1.099 -4.498 -15.789 1.00 0.00 C ATOM 0 H THR A 421 1.056 -6.796 -12.218 1.00 0.00 H new ATOM 0 HA THR A 421 2.894 -5.863 -14.344 1.00 0.00 H new ATOM 0 HB THR A 421 -0.088 -5.362 -14.213 1.00 0.00 H new ATOM 0 HG1 THR A 421 -0.192 -6.773 -15.998 1.00 0.00 H new ATOM 0 HG21 THR A 421 0.265 -4.418 -16.487 1.00 0.00 H new ATOM 0 HG22 THR A 421 1.227 -3.551 -15.265 1.00 0.00 H new ATOM 0 HG23 THR A 421 2.010 -4.735 -16.338 1.00 0.00 H new ATOM 3218 N LYS A 422 2.914 -3.535 -13.382 1.00 0.00 N ATOM 3219 CA LYS A 422 3.212 -2.321 -12.633 1.00 0.00 C ATOM 3220 C LYS A 422 3.260 -1.073 -13.520 1.00 0.00 C ATOM 3221 O LYS A 422 3.578 -1.142 -14.705 1.00 0.00 O ATOM 3222 CB LYS A 422 4.527 -2.567 -11.891 1.00 0.00 C ATOM 3223 CG LYS A 422 4.992 -1.391 -11.030 1.00 0.00 C ATOM 3224 CD LYS A 422 5.958 -0.489 -11.799 1.00 0.00 C ATOM 3225 CE LYS A 422 6.514 0.579 -10.861 1.00 0.00 C ATOM 3226 NZ LYS A 422 7.521 1.414 -11.543 1.00 0.00 N ATOM 0 H LYS A 422 3.379 -3.584 -14.289 1.00 0.00 H new ATOM 0 HA LYS A 422 2.411 -2.112 -11.924 1.00 0.00 H new ATOM 0 HB2 LYS A 422 4.414 -3.445 -11.255 1.00 0.00 H new ATOM 0 HB3 LYS A 422 5.304 -2.799 -12.619 1.00 0.00 H new ATOM 0 HG2 LYS A 422 4.128 -0.810 -10.706 1.00 0.00 H new ATOM 0 HG3 LYS A 422 5.479 -1.766 -10.130 1.00 0.00 H new ATOM 0 HD2 LYS A 422 6.772 -1.082 -12.215 1.00 0.00 H new ATOM 0 HD3 LYS A 422 5.444 -0.020 -12.638 1.00 0.00 H new ATOM 0 HE2 LYS A 422 5.701 1.208 -10.499 1.00 0.00 H new ATOM 0 HE3 LYS A 422 6.962 0.103 -9.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 7.895 2.120 -10.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 8.299 0.813 -11.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 7.081 1.898 -12.351 1.00 0.00 H new ATOM 3240 N LYS A 423 2.936 0.070 -12.902 1.00 0.00 N ATOM 3241 CA LYS A 423 2.999 1.420 -13.465 1.00 0.00 C ATOM 3242 C LYS A 423 3.539 2.347 -12.376 1.00 0.00 C ATOM 3243 O LYS A 423 3.715 1.903 -11.245 1.00 0.00 O ATOM 3244 CB LYS A 423 1.594 1.868 -13.877 1.00 0.00 C ATOM 3245 CG LYS A 423 1.038 1.103 -15.081 1.00 0.00 C ATOM 3246 CD LYS A 423 1.800 1.450 -16.362 1.00 0.00 C ATOM 3247 CE LYS A 423 1.083 0.825 -17.556 1.00 0.00 C ATOM 3248 NZ LYS A 423 1.699 1.239 -18.830 1.00 0.00 N ATOM 0 H LYS A 423 2.603 0.075 -11.938 1.00 0.00 H new ATOM 0 HA LYS A 423 3.644 1.445 -14.344 1.00 0.00 H new ATOM 0 HB2 LYS A 423 0.918 1.740 -13.032 1.00 0.00 H new ATOM 0 HB3 LYS A 423 1.615 2.932 -14.111 1.00 0.00 H new ATOM 0 HG2 LYS A 423 1.104 0.031 -14.895 1.00 0.00 H new ATOM 0 HG3 LYS A 423 -0.018 1.340 -15.208 1.00 0.00 H new ATOM 0 HD2 LYS A 423 1.859 2.532 -16.483 1.00 0.00 H new ATOM 0 HD3 LYS A 423 2.824 1.080 -16.302 1.00 0.00 H new ATOM 0 HE2 LYS A 423 1.112 -0.261 -17.472 1.00 0.00 H new ATOM 0 HE3 LYS A 423 0.033 1.117 -17.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 0.954 1.485 -19.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 2.307 2.067 -18.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 2.271 0.458 -19.209 1.00 0.00 H new ATOM 3262 N VAL A 424 3.806 3.624 -12.676 1.00 0.00 N ATOM 3263 CA VAL A 424 4.233 4.565 -11.638 1.00 0.00 C ATOM 3264 C VAL A 424 3.850 6.003 -11.975 1.00 0.00 C ATOM 3265 O VAL A 424 3.738 6.366 -13.146 1.00 0.00 O ATOM 3266 CB VAL A 424 5.740 4.433 -11.387 1.00 0.00 C ATOM 3267 CG1 VAL A 424 6.556 4.804 -12.624 1.00 0.00 C ATOM 3268 CG2 VAL A 424 6.205 5.293 -10.215 1.00 0.00 C ATOM 0 H VAL A 424 3.735 4.023 -13.612 1.00 0.00 H new ATOM 0 HA VAL A 424 3.705 4.308 -10.720 1.00 0.00 H new ATOM 0 HB VAL A 424 5.909 3.384 -11.145 1.00 0.00 H new ATOM 0 HG11 VAL A 424 7.618 4.697 -12.405 1.00 0.00 H new ATOM 0 HG12 VAL A 424 6.288 4.143 -13.448 1.00 0.00 H new ATOM 0 HG13 VAL A 424 6.345 5.836 -12.903 1.00 0.00 H new ATOM 0 HG21 VAL A 424 7.279 5.167 -10.075 1.00 0.00 H new ATOM 0 HG22 VAL A 424 5.987 6.340 -10.423 1.00 0.00 H new ATOM 0 HG23 VAL A 424 5.682 4.986 -9.309 1.00 0.00 H new ATOM 3278 N GLN A 425 3.655 6.817 -10.933 1.00 0.00 N ATOM 3279 CA GLN A 425 3.377 8.244 -11.044 1.00 0.00 C ATOM 3280 C GLN A 425 3.921 8.973 -9.813 1.00 0.00 C ATOM 3281 O GLN A 425 4.090 8.367 -8.757 1.00 0.00 O ATOM 3282 CB GLN A 425 1.873 8.478 -11.201 1.00 0.00 C ATOM 3283 CG GLN A 425 1.084 7.961 -9.989 1.00 0.00 C ATOM 3284 CD GLN A 425 -0.416 8.182 -10.151 1.00 0.00 C ATOM 3285 OE1 GLN A 425 -0.877 8.722 -11.154 1.00 0.00 O ATOM 3286 NE2 GLN A 425 -1.198 7.762 -9.160 1.00 0.00 N ATOM 0 H GLN A 425 3.688 6.490 -9.968 1.00 0.00 H new ATOM 0 HA GLN A 425 3.874 8.642 -11.929 1.00 0.00 H new ATOM 0 HB2 GLN A 425 1.683 9.543 -11.330 1.00 0.00 H new ATOM 0 HB3 GLN A 425 1.520 7.979 -12.104 1.00 0.00 H new ATOM 0 HG2 GLN A 425 1.282 6.898 -9.854 1.00 0.00 H new ATOM 0 HG3 GLN A 425 1.430 8.467 -9.088 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -0.787 7.317 -8.339 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -2.209 7.885 -9.221 1.00 0.00 H new ATOM 3295 N ILE A 426 4.195 10.275 -9.948 1.00 0.00 N ATOM 3296 CA ILE A 426 4.734 11.093 -8.868 1.00 0.00 C ATOM 3297 C ILE A 426 3.638 11.800 -8.072 1.00 0.00 C ATOM 3298 O ILE A 426 2.581 12.139 -8.603 1.00 0.00 O ATOM 3299 CB ILE A 426 5.747 12.097 -9.439 1.00 0.00 C ATOM 3300 CG1 ILE A 426 6.391 12.921 -8.314 1.00 0.00 C ATOM 3301 CG2 ILE A 426 5.071 13.015 -10.461 1.00 0.00 C ATOM 3302 CD1 ILE A 426 7.429 13.920 -8.822 1.00 0.00 C ATOM 0 H ILE A 426 4.047 10.789 -10.816 1.00 0.00 H new ATOM 0 HA ILE A 426 5.242 10.433 -8.165 1.00 0.00 H new ATOM 0 HB ILE A 426 6.535 11.539 -9.944 1.00 0.00 H new ATOM 0 HG12 ILE A 426 5.612 13.459 -7.774 1.00 0.00 H new ATOM 0 HG13 ILE A 426 6.864 12.245 -7.602 1.00 0.00 H new ATOM 0 HG21 ILE A 426 5.802 13.720 -10.856 1.00 0.00 H new ATOM 0 HG22 ILE A 426 4.667 12.416 -11.277 1.00 0.00 H new ATOM 0 HG23 ILE A 426 4.262 13.563 -9.978 1.00 0.00 H new ATOM 0 HD11 ILE A 426 7.847 14.471 -7.979 1.00 0.00 H new ATOM 0 HD12 ILE A 426 8.227 13.385 -9.338 1.00 0.00 H new ATOM 0 HD13 ILE A 426 6.955 14.618 -9.512 1.00 0.00 H new ATOM 3314 N ASP A 427 3.915 12.025 -6.784 1.00 0.00 N ATOM 3315 CA ASP A 427 3.110 12.843 -5.889 1.00 0.00 C ATOM 3316 C ASP A 427 4.068 13.791 -5.158 1.00 0.00 C ATOM 3317 O ASP A 427 4.604 13.448 -4.102 1.00 0.00 O ATOM 3318 CB ASP A 427 2.318 11.953 -4.930 1.00 0.00 C ATOM 3319 CG ASP A 427 1.278 11.119 -5.674 1.00 0.00 C ATOM 3320 OD1 ASP A 427 0.217 11.692 -6.007 1.00 0.00 O ATOM 3321 OD2 ASP A 427 1.553 9.919 -5.900 1.00 0.00 O ATOM 0 H ASP A 427 4.735 11.627 -6.326 1.00 0.00 H new ATOM 0 HA ASP A 427 2.372 13.431 -6.435 1.00 0.00 H new ATOM 0 HB2 ASP A 427 3.001 11.293 -4.396 1.00 0.00 H new ATOM 0 HB3 ASP A 427 1.823 12.572 -4.182 1.00 0.00 H new ATOM 3326 N PRO A 428 4.289 14.989 -5.713 1.00 0.00 N ATOM 3327 CA PRO A 428 5.306 15.940 -5.287 1.00 0.00 C ATOM 3328 C PRO A 428 4.919 16.715 -4.026 1.00 0.00 C ATOM 3329 O PRO A 428 5.380 17.836 -3.830 1.00 0.00 O ATOM 3330 CB PRO A 428 5.495 16.864 -6.492 1.00 0.00 C ATOM 3331 CG PRO A 428 4.084 16.933 -7.070 1.00 0.00 C ATOM 3332 CD PRO A 428 3.572 15.507 -6.869 1.00 0.00 C ATOM 0 HA PRO A 428 6.227 15.431 -5.002 1.00 0.00 H new ATOM 0 HB2 PRO A 428 5.863 17.847 -6.198 1.00 0.00 H new ATOM 0 HB3 PRO A 428 6.209 16.458 -7.208 1.00 0.00 H new ATOM 0 HG2 PRO A 428 3.467 17.663 -6.547 1.00 0.00 H new ATOM 0 HG3 PRO A 428 4.090 17.217 -8.122 1.00 0.00 H new ATOM 0 HD2 PRO A 428 2.496 15.498 -6.698 1.00 0.00 H new ATOM 0 HD3 PRO A 428 3.759 14.896 -7.752 1.00 0.00 H new ATOM 3340 N TYR A 429 4.082 16.133 -3.161 1.00 0.00 N ATOM 3341 CA TYR A 429 3.637 16.788 -1.937 1.00 0.00 C ATOM 3342 C TYR A 429 4.712 16.773 -0.842 1.00 0.00 C ATOM 3343 O TYR A 429 4.447 17.209 0.277 1.00 0.00 O ATOM 3344 CB TYR A 429 2.334 16.147 -1.458 1.00 0.00 C ATOM 3345 CG TYR A 429 1.236 16.178 -2.497 1.00 0.00 C ATOM 3346 CD1 TYR A 429 0.682 17.402 -2.901 1.00 0.00 C ATOM 3347 CD2 TYR A 429 0.775 14.979 -3.062 1.00 0.00 C ATOM 3348 CE1 TYR A 429 -0.330 17.429 -3.871 1.00 0.00 C ATOM 3349 CE2 TYR A 429 -0.242 14.999 -4.029 1.00 0.00 C ATOM 3350 CZ TYR A 429 -0.797 16.228 -4.438 1.00 0.00 C ATOM 3351 OH TYR A 429 -1.783 16.253 -5.378 1.00 0.00 O ATOM 0 H TYR A 429 3.698 15.197 -3.293 1.00 0.00 H new ATOM 0 HA TYR A 429 3.453 17.839 -2.161 1.00 0.00 H new ATOM 0 HB2 TYR A 429 2.528 15.112 -1.175 1.00 0.00 H new ATOM 0 HB3 TYR A 429 1.991 16.663 -0.561 1.00 0.00 H new ATOM 0 HD1 TYR A 429 1.035 18.324 -2.464 1.00 0.00 H new ATOM 0 HD2 TYR A 429 1.204 14.038 -2.752 1.00 0.00 H new ATOM 0 HE1 TYR A 429 -0.752 18.373 -4.184 1.00 0.00 H new ATOM 0 HE2 TYR A 429 -0.598 14.075 -4.459 1.00 0.00 H new ATOM 0 HH TYR A 429 -1.985 15.338 -5.665 1.00 0.00 H new ATOM 3361 N LEU A 430 5.913 16.275 -1.159 1.00 0.00 N ATOM 3362 CA LEU A 430 7.041 16.234 -0.237 1.00 0.00 C ATOM 3363 C LEU A 430 7.663 17.626 -0.129 1.00 0.00 C ATOM 3364 O LEU A 430 7.601 18.196 0.981 1.00 0.00 O ATOM 3365 CB LEU A 430 8.025 15.157 -0.713 1.00 0.00 C ATOM 3366 CG LEU A 430 9.175 14.826 0.250 1.00 0.00 C ATOM 3367 CD1 LEU A 430 10.194 15.960 0.366 1.00 0.00 C ATOM 3368 CD2 LEU A 430 8.662 14.472 1.640 1.00 0.00 C ATOM 3369 OXT LEU A 430 8.195 18.102 -1.158 1.00 0.00 O ATOM 0 H LEU A 430 6.126 15.885 -2.077 1.00 0.00 H new ATOM 0 HA LEU A 430 6.725 15.960 0.770 1.00 0.00 H new ATOM 0 HB2 LEU A 430 7.466 14.242 -0.908 1.00 0.00 H new ATOM 0 HB3 LEU A 430 8.453 15.478 -1.663 1.00 0.00 H new ATOM 0 HG LEU A 430 9.676 13.960 -0.182 1.00 0.00 H new ATOM 0 HD11 LEU A 430 10.983 15.670 1.059 1.00 0.00 H new ATOM 0 HD12 LEU A 430 10.627 16.161 -0.614 1.00 0.00 H new ATOM 0 HD13 LEU A 430 9.699 16.858 0.735 1.00 0.00 H new ATOM 0 HD21 LEU A 430 9.505 14.244 2.292 1.00 0.00 H new ATOM 0 HD22 LEU A 430 8.105 15.316 2.048 1.00 0.00 H new ATOM 0 HD23 LEU A 430 8.008 13.603 1.576 1.00 0.00 H new