USER MOD reduce.3.24.130724 H: found=0, std=0, add=1683, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1682 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 351 THR OG1 : rot 101:sc= 1.01 USER MOD Set 1.2: A 429 TYR OH : rot -140:sc= 0.452 USER MOD Set 2.1: A 230 LYS NZ :NH3+ -166:sc= 0 (180deg=0) USER MOD Set 2.2: A 301 HIS : no HE2:sc= -2.09 K(o=-2.1,f=-3.6) USER MOD Single : A 218 MET CE :methyl -173:sc= -0.764 (180deg=-0.943) 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= -0.406 K(o=-0.41,f=-2.7!) USER MOD Single : A 228 ASN : amide:sc= -0.0355 K(o=-0.036,f=-0.78) USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 ASN : amide:sc= -0.494 X(o=-0.49,f=0) USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 CYS SG : rot 26:sc= 0.903 USER MOD Single : A 237 LYS NZ :NH3+ 136:sc= 0.534 (180deg=-0.101) USER MOD Single : A 248 THR OG1 : rot -26:sc= 0.718 USER MOD Single : A 254 ASN : amide:sc= -0.245 K(o=-0.25,f=-2.3!) USER MOD Single : A 255 THR OG1 : rot 72:sc= 1.09 USER MOD Single : A 261 SER OG : rot -45:sc= 0.51 USER MOD Single : A 263 SER OG : rot 13:sc= 0.279 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 HIS : no HD1:sc=-0.00609 X(o=-0.0061,f=0) USER MOD Single : A 276 CYS SG : rot -53:sc= 0.745 USER MOD Single : A 279 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.22) 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+ -174:sc= 0.136 (180deg=-0.0528) USER MOD Single : A 291 SER OG : rot -80:sc= 0.211 USER MOD Single : A 294 SER OG : rot 90:sc= 0.655 USER MOD Single : A 297 GLN : amide:sc= -0.063 K(o=-0.063,f=-1.8) USER MOD Single : A 299 CYS SG : rot -78:sc= -0.0956 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 305 SER OG : rot -60:sc= 0.123 USER MOD Single : A 310 SER OG : rot 180:sc= 0 USER MOD Single : A 312 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 MET CE :methyl -161:sc= -0.151 (180deg=-0.332) USER MOD Single : A 317 SER OG : rot -120:sc= -0.165 USER MOD Single : A 318 SER OG : rot 180:sc= -0.0738 USER MOD Single : A 321 MET CE :methyl -120:sc= -0.0822 (180deg=-2.94!) USER MOD Single : A 323 CYS SG : rot 180:sc= 0 USER MOD Single : A 324 LYS NZ :NH3+ 165:sc=-0.00617 (180deg=-0.243) USER MOD Single : A 327 GLN : amide:sc= 0.067 X(o=0.067,f=0) USER MOD Single : A 336 SER OG : rot -101:sc= 0.566 USER MOD Single : A 337 ASN : amide:sc= -0.532 K(o=-0.53,f=-4.7!) USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 343 SER OG : rot 180:sc=-0.00172 USER MOD Single : A 344 GLN : amide:sc= -0.124 K(o=-0.12,f=-1.5) USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 358 HIS :FLIP no HD1:sc= -0.131 F(o=-0.73,f=-0.13) USER MOD Single : A 360 MET CE :methyl -166:sc= -0.0787 (180deg=-0.487) USER MOD Single : A 362 ASN : amide:sc= -0.322 K(o=-0.32,f=-3.2!) USER MOD Single : A 371 ASN : amide:sc= -1.89 X(o=-1.9,f=-1.6) USER MOD Single : A 379 TYR OH : rot 180:sc= 0 USER MOD Single : A 384 THR OG1 : rot 180:sc= 0 USER MOD Single : A 386 LYS NZ :NH3+ -167:sc=-0.000811 (180deg=-0.141) USER MOD Single : A 387 HIS : no HD1:sc= -1.68 X(o=-1.7,f=-1.4) USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 TYR OH : rot 180:sc= 0 USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 397 THR OG1 : rot -150:sc= 0 USER MOD Single : A 399 ASN : amide:sc= 0.465 K(o=0.46,f=-0.089) USER MOD Single : A 400 ASN : amide:sc= 0.499 X(o=0.5,f=0) USER MOD Single : A 401 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 403 SER OG : rot 153:sc= -0.133 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 180:sc= 0 USER MOD Single : A 416 LYS NZ :NH3+ 158:sc=0.000982 (180deg=-0.149) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 418 THR OG1 : rot 180:sc= 0 USER MOD Single : A 419 LYS NZ :NH3+ 171:sc= 0.525 (180deg=0.481) USER MOD Single : A 421 THR OG1 : rot 46:sc= 0.0471 USER MOD Single : A 422 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 425 GLN : amide:sc= -1.83 K(o=-1.8,f=-2.5) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 218 -4.044 21.603 -8.942 1.00 0.00 N ATOM 2 CA MET A 218 -3.225 20.644 -9.674 1.00 0.00 C ATOM 3 C MET A 218 -4.143 19.616 -10.304 1.00 0.00 C ATOM 4 O MET A 218 -4.112 19.431 -11.507 1.00 0.00 O ATOM 5 CB MET A 218 -2.189 19.974 -8.784 1.00 0.00 C ATOM 6 CG MET A 218 -1.177 19.184 -9.609 1.00 0.00 C ATOM 7 SD MET A 218 -0.061 20.247 -10.513 1.00 0.00 S ATOM 8 CE MET A 218 0.955 19.003 -11.324 1.00 0.00 C ATOM 0 HA MET A 218 -2.666 21.174 -10.445 1.00 0.00 H new ATOM 0 HB2 MET A 218 -1.670 20.730 -8.194 1.00 0.00 H new ATOM 0 HB3 MET A 218 -2.687 19.307 -8.080 1.00 0.00 H new ATOM 0 HG2 MET A 218 -0.602 18.534 -8.949 1.00 0.00 H new ATOM 0 HG3 MET A 218 -1.707 18.538 -10.309 1.00 0.00 H new ATOM 0 HE1 MET A 218 1.786 19.489 -11.835 1.00 0.00 H new ATOM 0 HE2 MET A 218 1.343 18.308 -10.579 1.00 0.00 H new ATOM 0 HE3 MET A 218 0.352 18.457 -12.050 1.00 0.00 H new ATOM 20 N THR A 219 -4.969 18.948 -9.488 1.00 0.00 N ATOM 21 CA THR A 219 -5.827 17.850 -9.944 1.00 0.00 C ATOM 22 C THR A 219 -4.978 16.734 -10.581 1.00 0.00 C ATOM 23 O THR A 219 -3.794 16.905 -10.929 1.00 0.00 O ATOM 24 CB THR A 219 -6.989 18.384 -10.804 1.00 0.00 C ATOM 25 OG1 THR A 219 -7.519 19.571 -10.226 1.00 0.00 O ATOM 26 CG2 THR A 219 -8.128 17.354 -10.872 1.00 0.00 C ATOM 0 H THR A 219 -5.060 19.155 -8.493 1.00 0.00 H new ATOM 0 HA THR A 219 -6.318 17.374 -9.095 1.00 0.00 H new ATOM 0 HB THR A 219 -6.599 18.582 -11.802 1.00 0.00 H new ATOM 0 HG1 THR A 219 -8.256 19.904 -10.780 1.00 0.00 H new ATOM 0 HG21 THR A 219 -8.939 17.749 -11.483 1.00 0.00 H new ATOM 0 HG22 THR A 219 -7.757 16.430 -11.315 1.00 0.00 H new ATOM 0 HG23 THR A 219 -8.497 17.152 -9.866 1.00 0.00 H new ATOM 34 N TRP A 220 -5.580 15.552 -10.752 1.00 0.00 N ATOM 35 CA TRP A 220 -4.874 14.411 -11.318 1.00 0.00 C ATOM 36 C TRP A 220 -5.835 13.378 -11.923 1.00 0.00 C ATOM 37 O TRP A 220 -5.552 12.832 -12.987 1.00 0.00 O ATOM 38 CB TRP A 220 -4.023 13.811 -10.202 1.00 0.00 C ATOM 39 CG TRP A 220 -3.200 12.641 -10.586 1.00 0.00 C ATOM 40 CD1 TRP A 220 -2.029 12.708 -11.228 1.00 0.00 C ATOM 41 CD2 TRP A 220 -3.475 11.221 -10.339 1.00 0.00 C ATOM 42 NE1 TRP A 220 -1.560 11.415 -11.435 1.00 0.00 N ATOM 43 CE2 TRP A 220 -2.374 10.473 -10.838 1.00 0.00 C ATOM 44 CE3 TRP A 220 -4.526 10.483 -9.768 1.00 0.00 C ATOM 45 CZ2 TRP A 220 -2.299 9.087 -10.675 1.00 0.00 C ATOM 46 CZ3 TRP A 220 -4.481 9.088 -9.656 1.00 0.00 C ATOM 47 CH2 TRP A 220 -3.358 8.382 -10.098 1.00 0.00 C ATOM 0 H TRP A 220 -6.552 15.367 -10.505 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.243 14.733 -12.146 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -3.362 14.587 -9.816 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -4.682 13.517 -9.385 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -1.530 13.615 -11.535 1.00 0.00 H new ATOM 0 HE1 TRP A 220 -0.717 11.190 -11.964 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -5.396 11.009 -9.404 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 -1.415 8.557 -10.998 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -5.317 8.555 -9.227 1.00 0.00 H new ATOM 0 HH2 TRP A 220 -3.310 7.308 -9.995 1.00 0.00 H new ATOM 58 N SER A 221 -6.969 13.096 -11.275 1.00 0.00 N ATOM 59 CA SER A 221 -8.055 12.284 -11.826 1.00 0.00 C ATOM 60 C SER A 221 -7.678 10.950 -12.480 1.00 0.00 C ATOM 61 O SER A 221 -8.416 10.416 -13.301 1.00 0.00 O ATOM 62 CB SER A 221 -8.912 13.148 -12.743 1.00 0.00 C ATOM 63 OG SER A 221 -9.244 14.338 -12.037 1.00 0.00 O ATOM 0 H SER A 221 -7.161 13.434 -10.332 1.00 0.00 H new ATOM 0 HA SER A 221 -8.622 11.949 -10.957 1.00 0.00 H new ATOM 0 HB2 SER A 221 -8.371 13.386 -13.659 1.00 0.00 H new ATOM 0 HB3 SER A 221 -9.816 12.614 -13.036 1.00 0.00 H new ATOM 0 HG SER A 221 -9.795 14.914 -12.607 1.00 0.00 H new ATOM 69 N GLY A 222 -6.534 10.385 -12.127 1.00 0.00 N ATOM 70 CA GLY A 222 -6.144 9.044 -12.505 1.00 0.00 C ATOM 71 C GLY A 222 -6.124 8.839 -14.009 1.00 0.00 C ATOM 72 O GLY A 222 -6.934 8.118 -14.583 1.00 0.00 O ATOM 0 H GLY A 222 -5.837 10.862 -11.555 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -5.154 8.831 -12.101 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -6.833 8.330 -12.055 1.00 0.00 H new ATOM 76 N GLN A 223 -5.163 9.487 -14.657 1.00 0.00 N ATOM 77 CA GLN A 223 -5.078 9.422 -16.104 1.00 0.00 C ATOM 78 C GLN A 223 -4.603 8.040 -16.587 1.00 0.00 C ATOM 79 O GLN A 223 -4.846 7.671 -17.730 1.00 0.00 O ATOM 80 CB GLN A 223 -4.113 10.538 -16.549 1.00 0.00 C ATOM 81 CG GLN A 223 -4.458 11.879 -15.906 1.00 0.00 C ATOM 82 CD GLN A 223 -5.804 12.398 -16.386 1.00 0.00 C ATOM 83 OE1 GLN A 223 -6.475 11.799 -17.219 1.00 0.00 O ATOM 84 NE2 GLN A 223 -6.234 13.538 -15.853 1.00 0.00 N ATOM 0 H GLN A 223 -4.444 10.054 -14.208 1.00 0.00 H new ATOM 0 HA GLN A 223 -6.063 9.567 -16.548 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -3.092 10.261 -16.286 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -4.147 10.636 -17.634 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -4.475 11.770 -14.822 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -3.681 12.607 -16.141 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -5.664 14.024 -15.161 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -7.134 13.926 -16.136 1.00 0.00 H new ATOM 93 N LEU A 224 -3.928 7.247 -15.747 1.00 0.00 N ATOM 94 CA LEU A 224 -3.404 5.965 -16.186 1.00 0.00 C ATOM 95 C LEU A 224 -3.177 4.902 -15.091 1.00 0.00 C ATOM 96 O LEU A 224 -2.575 3.875 -15.407 1.00 0.00 O ATOM 97 CB LEU A 224 -2.092 6.188 -16.962 1.00 0.00 C ATOM 98 CG LEU A 224 -0.873 6.549 -16.098 1.00 0.00 C ATOM 99 CD1 LEU A 224 0.281 6.839 -17.051 1.00 0.00 C ATOM 100 CD2 LEU A 224 -1.108 7.756 -15.185 1.00 0.00 C ATOM 0 H LEU A 224 -3.737 7.474 -14.771 1.00 0.00 H new ATOM 0 HA LEU A 224 -4.192 5.548 -16.813 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -1.863 5.283 -17.524 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -2.250 6.984 -17.690 1.00 0.00 H new ATOM 0 HG LEU A 224 -0.660 5.712 -15.433 1.00 0.00 H new ATOM 0 HD11 LEU A 224 1.170 7.101 -16.477 1.00 0.00 H new ATOM 0 HD12 LEU A 224 0.486 5.954 -17.654 1.00 0.00 H new ATOM 0 HD13 LEU A 224 0.013 7.670 -17.704 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -0.207 7.954 -14.605 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -1.348 8.629 -15.791 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -1.936 7.545 -14.509 1.00 0.00 H new ATOM 112 N PRO A 225 -3.611 5.067 -13.824 1.00 0.00 N ATOM 113 CA PRO A 225 -3.184 4.152 -12.781 1.00 0.00 C ATOM 114 C PRO A 225 -3.696 2.737 -13.031 1.00 0.00 C ATOM 115 O PRO A 225 -4.903 2.527 -13.085 1.00 0.00 O ATOM 116 CB PRO A 225 -3.747 4.702 -11.458 1.00 0.00 C ATOM 117 CG PRO A 225 -4.943 5.531 -11.922 1.00 0.00 C ATOM 118 CD PRO A 225 -4.484 6.079 -13.274 1.00 0.00 C ATOM 0 HA PRO A 225 -2.096 4.086 -12.756 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -4.047 3.902 -10.782 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -3.014 5.310 -10.927 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -5.842 4.922 -12.018 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -5.174 6.332 -11.220 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -5.334 6.264 -13.931 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -3.960 7.027 -13.156 1.00 0.00 H new ATOM 126 N PRO A 226 -2.805 1.753 -13.184 1.00 0.00 N ATOM 127 CA PRO A 226 -3.150 0.367 -13.433 1.00 0.00 C ATOM 128 C PRO A 226 -3.760 -0.290 -12.181 1.00 0.00 C ATOM 129 O PRO A 226 -3.330 -0.016 -11.062 1.00 0.00 O ATOM 130 CB PRO A 226 -1.838 -0.305 -13.839 1.00 0.00 C ATOM 131 CG PRO A 226 -0.809 0.516 -13.062 1.00 0.00 C ATOM 132 CD PRO A 226 -1.368 1.921 -13.156 1.00 0.00 C ATOM 0 HA PRO A 226 -3.907 0.270 -14.211 1.00 0.00 H new ATOM 0 HB2 PRO A 226 -1.815 -1.358 -13.560 1.00 0.00 H new ATOM 0 HB3 PRO A 226 -1.670 -0.257 -14.915 1.00 0.00 H new ATOM 0 HG2 PRO A 226 -0.722 0.183 -12.028 1.00 0.00 H new ATOM 0 HG3 PRO A 226 0.184 0.445 -13.505 1.00 0.00 H new ATOM 0 HD2 PRO A 226 -1.058 2.526 -12.304 1.00 0.00 H new ATOM 0 HD3 PRO A 226 -1.013 2.428 -14.053 1.00 0.00 H new ATOM 140 N ARG A 227 -4.761 -1.154 -12.383 1.00 0.00 N ATOM 141 CA ARG A 227 -5.392 -1.937 -11.328 1.00 0.00 C ATOM 142 C ARG A 227 -5.649 -3.374 -11.797 1.00 0.00 C ATOM 143 O ARG A 227 -5.482 -3.651 -12.990 1.00 0.00 O ATOM 144 CB ARG A 227 -6.675 -1.245 -10.876 1.00 0.00 C ATOM 145 CG ARG A 227 -6.373 0.139 -10.305 1.00 0.00 C ATOM 146 CD ARG A 227 -7.590 0.755 -9.585 1.00 0.00 C ATOM 147 NE ARG A 227 -7.267 2.083 -9.042 1.00 0.00 N ATOM 148 CZ ARG A 227 -6.451 2.289 -8.012 1.00 0.00 C ATOM 149 NH1 ARG A 227 -5.856 1.277 -7.389 1.00 0.00 N ATOM 150 NH2 ARG A 227 -6.210 3.529 -7.581 1.00 0.00 N ATOM 0 H ARG A 227 -5.160 -1.328 -13.306 1.00 0.00 H new ATOM 0 HA ARG A 227 -4.720 -1.999 -10.472 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -7.361 -1.154 -11.719 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -7.175 -1.853 -10.122 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -5.539 0.067 -9.607 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -6.058 0.801 -11.111 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -8.425 0.836 -10.281 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -7.911 0.097 -8.778 1.00 0.00 H new ATOM 0 HE ARG A 227 -7.695 2.897 -9.483 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -6.021 0.319 -7.699 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -5.234 1.458 -6.601 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -6.652 4.324 -8.042 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -5.583 3.681 -6.791 1.00 0.00 H new ATOM 164 N ASN A 228 -6.039 -4.268 -10.873 1.00 0.00 N ATOM 165 CA ASN A 228 -6.247 -5.678 -11.182 1.00 0.00 C ATOM 166 C ASN A 228 -4.975 -6.310 -11.797 1.00 0.00 C ATOM 167 O ASN A 228 -5.036 -7.135 -12.711 1.00 0.00 O ATOM 168 CB ASN A 228 -7.513 -5.798 -12.037 1.00 0.00 C ATOM 169 CG ASN A 228 -8.025 -7.224 -12.200 1.00 0.00 C ATOM 170 OD1 ASN A 228 -7.666 -8.148 -11.474 1.00 0.00 O ATOM 171 ND2 ASN A 228 -8.904 -7.424 -13.182 1.00 0.00 N ATOM 0 H ASN A 228 -6.216 -4.027 -9.898 1.00 0.00 H new ATOM 0 HA ASN A 228 -6.415 -6.262 -10.277 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -8.299 -5.191 -11.589 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -7.312 -5.381 -13.024 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -9.289 -8.355 -13.340 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -9.191 -6.646 -13.776 1.00 0.00 H new ATOM 178 N TYR A 229 -3.824 -5.891 -11.271 1.00 0.00 N ATOM 179 CA TYR A 229 -2.504 -6.281 -11.737 1.00 0.00 C ATOM 180 C TYR A 229 -2.287 -7.779 -11.530 1.00 0.00 C ATOM 181 O TYR A 229 -1.965 -8.486 -12.476 1.00 0.00 O ATOM 182 CB TYR A 229 -1.482 -5.433 -10.986 1.00 0.00 C ATOM 183 CG TYR A 229 -1.942 -4.955 -9.628 1.00 0.00 C ATOM 184 CD1 TYR A 229 -2.702 -3.783 -9.564 1.00 0.00 C ATOM 185 CD2 TYR A 229 -1.635 -5.663 -8.462 1.00 0.00 C ATOM 186 CE1 TYR A 229 -3.214 -3.347 -8.339 1.00 0.00 C ATOM 187 CE2 TYR A 229 -2.146 -5.242 -7.230 1.00 0.00 C ATOM 188 CZ TYR A 229 -2.925 -4.073 -7.161 1.00 0.00 C ATOM 189 OH TYR A 229 -3.383 -3.622 -5.963 1.00 0.00 O ATOM 0 H TYR A 229 -3.790 -5.248 -10.480 1.00 0.00 H new ATOM 0 HA TYR A 229 -2.395 -6.105 -12.807 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -0.568 -6.013 -10.863 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -1.229 -4.566 -11.596 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -2.893 -3.214 -10.462 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -1.002 -6.537 -8.513 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -3.828 -2.459 -8.292 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -1.943 -5.812 -6.335 1.00 0.00 H new ATOM 0 HH TYR A 229 -3.099 -4.235 -5.253 1.00 0.00 H new ATOM 199 N LYS A 230 -2.474 -8.230 -10.295 1.00 0.00 N ATOM 200 CA LYS A 230 -2.424 -9.645 -9.944 1.00 0.00 C ATOM 201 C LYS A 230 -1.116 -10.333 -10.357 1.00 0.00 C ATOM 202 O LYS A 230 -1.134 -11.427 -10.910 1.00 0.00 O ATOM 203 CB LYS A 230 -3.682 -10.322 -10.509 1.00 0.00 C ATOM 204 CG LYS A 230 -4.021 -11.595 -9.719 1.00 0.00 C ATOM 205 CD LYS A 230 -5.331 -12.156 -10.241 1.00 0.00 C ATOM 206 CE LYS A 230 -5.668 -13.524 -9.642 1.00 0.00 C ATOM 207 NZ LYS A 230 -6.973 -13.997 -10.141 1.00 0.00 N ATOM 0 H LYS A 230 -2.666 -7.618 -9.502 1.00 0.00 H new ATOM 0 HA LYS A 230 -2.423 -9.745 -8.859 1.00 0.00 H new ATOM 0 HB2 LYS A 230 -4.522 -9.629 -10.468 1.00 0.00 H new ATOM 0 HB3 LYS A 230 -3.525 -10.571 -11.558 1.00 0.00 H new ATOM 0 HG2 LYS A 230 -3.224 -12.331 -9.828 1.00 0.00 H new ATOM 0 HG3 LYS A 230 -4.103 -11.369 -8.656 1.00 0.00 H new ATOM 0 HD2 LYS A 230 -6.136 -11.457 -10.016 1.00 0.00 H new ATOM 0 HD3 LYS A 230 -5.278 -12.242 -11.326 1.00 0.00 H new ATOM 0 HE2 LYS A 230 -4.890 -14.243 -9.901 1.00 0.00 H new ATOM 0 HE3 LYS A 230 -5.690 -13.456 -8.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 -7.299 -14.795 -9.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 -7.666 -13.224 -10.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 -6.876 -14.306 -11.129 1.00 0.00 H new ATOM 221 N ASN A 231 0.028 -9.693 -10.093 1.00 0.00 N ATOM 222 CA ASN A 231 1.329 -10.273 -10.413 1.00 0.00 C ATOM 223 C ASN A 231 2.195 -10.597 -9.189 1.00 0.00 C ATOM 224 O ASN A 231 2.744 -11.695 -9.138 1.00 0.00 O ATOM 225 CB ASN A 231 2.075 -9.382 -11.385 1.00 0.00 C ATOM 226 CG ASN A 231 1.166 -8.870 -12.487 1.00 0.00 C ATOM 227 OD1 ASN A 231 0.836 -9.594 -13.422 1.00 0.00 O ATOM 228 ND2 ASN A 231 0.760 -7.613 -12.361 1.00 0.00 N ATOM 0 H ASN A 231 0.075 -8.772 -9.658 1.00 0.00 H new ATOM 0 HA ASN A 231 1.123 -11.236 -10.880 1.00 0.00 H new ATOM 0 HB2 ASN A 231 2.506 -8.538 -10.847 1.00 0.00 H new ATOM 0 HB3 ASN A 231 2.904 -9.937 -11.825 1.00 0.00 H new ATOM 0 HD21 ASN A 231 0.143 -7.204 -13.062 1.00 0.00 H new ATOM 0 HD22 ASN A 231 1.065 -7.056 -11.563 1.00 0.00 H new ATOM 235 N PRO A 232 2.361 -9.712 -8.188 1.00 0.00 N ATOM 236 CA PRO A 232 3.227 -9.907 -7.017 1.00 0.00 C ATOM 237 C PRO A 232 2.708 -10.926 -6.003 1.00 0.00 C ATOM 238 O PRO A 232 1.703 -11.607 -6.212 1.00 0.00 O ATOM 239 CB PRO A 232 3.326 -8.524 -6.355 1.00 0.00 C ATOM 240 CG PRO A 232 2.855 -7.546 -7.417 1.00 0.00 C ATOM 241 CD PRO A 232 1.789 -8.374 -8.142 1.00 0.00 C ATOM 0 HA PRO A 232 4.184 -10.312 -7.346 1.00 0.00 H new ATOM 0 HB2 PRO A 232 2.703 -8.468 -5.463 1.00 0.00 H new ATOM 0 HB3 PRO A 232 4.348 -8.307 -6.044 1.00 0.00 H new ATOM 0 HG2 PRO A 232 2.442 -6.636 -6.982 1.00 0.00 H new ATOM 0 HG3 PRO A 232 3.663 -7.243 -8.083 1.00 0.00 H new ATOM 0 HD2 PRO A 232 0.840 -8.363 -7.605 1.00 0.00 H new ATOM 0 HD3 PRO A 232 1.594 -7.988 -9.142 1.00 0.00 H new ATOM 249 N ILE A 233 3.423 -11.027 -4.875 1.00 0.00 N ATOM 250 CA ILE A 233 3.169 -11.974 -3.814 1.00 0.00 C ATOM 251 C ILE A 233 2.628 -11.163 -2.639 1.00 0.00 C ATOM 252 O ILE A 233 2.481 -9.944 -2.729 1.00 0.00 O ATOM 253 CB ILE A 233 4.477 -12.742 -3.453 1.00 0.00 C ATOM 254 CG1 ILE A 233 5.159 -13.370 -4.683 1.00 0.00 C ATOM 255 CG2 ILE A 233 4.177 -13.888 -2.454 1.00 0.00 C ATOM 256 CD1 ILE A 233 6.044 -12.369 -5.421 1.00 0.00 C ATOM 0 H ILE A 233 4.222 -10.422 -4.682 1.00 0.00 H new ATOM 0 HA ILE A 233 2.445 -12.735 -4.106 1.00 0.00 H new ATOM 0 HB ILE A 233 5.145 -12.000 -3.016 1.00 0.00 H new ATOM 0 HG12 ILE A 233 5.761 -14.222 -4.368 1.00 0.00 H new ATOM 0 HG13 ILE A 233 4.398 -13.752 -5.364 1.00 0.00 H new ATOM 0 HG21 ILE A 233 5.102 -14.413 -2.214 1.00 0.00 H new ATOM 0 HG22 ILE A 233 3.748 -13.473 -1.542 1.00 0.00 H new ATOM 0 HG23 ILE A 233 3.470 -14.586 -2.902 1.00 0.00 H new ATOM 0 HD11 ILE A 233 6.505 -12.855 -6.281 1.00 0.00 H new ATOM 0 HD12 ILE A 233 5.438 -11.529 -5.761 1.00 0.00 H new ATOM 0 HD13 ILE A 233 6.822 -12.007 -4.749 1.00 0.00 H new ATOM 268 N TYR A 234 2.336 -11.832 -1.525 1.00 0.00 N ATOM 269 CA TYR A 234 1.831 -11.177 -0.327 1.00 0.00 C ATOM 270 C TYR A 234 2.921 -10.795 0.682 1.00 0.00 C ATOM 271 O TYR A 234 4.008 -11.366 0.660 1.00 0.00 O ATOM 272 CB TYR A 234 0.744 -12.082 0.245 1.00 0.00 C ATOM 273 CG TYR A 234 -0.211 -12.495 -0.856 1.00 0.00 C ATOM 274 CD1 TYR A 234 -1.285 -11.662 -1.189 1.00 0.00 C ATOM 275 CD2 TYR A 234 -0.007 -13.697 -1.554 1.00 0.00 C ATOM 276 CE1 TYR A 234 -2.152 -12.031 -2.225 1.00 0.00 C ATOM 277 CE2 TYR A 234 -0.874 -14.075 -2.598 1.00 0.00 C ATOM 278 CZ TYR A 234 -1.963 -13.243 -2.933 1.00 0.00 C ATOM 279 OH TYR A 234 -2.829 -13.616 -3.912 1.00 0.00 O ATOM 0 H TYR A 234 2.444 -12.842 -1.431 1.00 0.00 H new ATOM 0 HA TYR A 234 1.409 -10.205 -0.584 1.00 0.00 H new ATOM 0 HB2 TYR A 234 1.194 -12.965 0.699 1.00 0.00 H new ATOM 0 HB3 TYR A 234 0.201 -11.560 1.033 1.00 0.00 H new ATOM 0 HD1 TYR A 234 -1.444 -10.740 -0.650 1.00 0.00 H new ATOM 0 HD2 TYR A 234 0.822 -14.337 -1.288 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -2.975 -11.383 -2.487 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -0.706 -14.995 -3.138 1.00 0.00 H new ATOM 0 HH TYR A 234 -2.545 -14.474 -4.291 1.00 0.00 H new ATOM 289 N SER A 235 2.642 -9.829 1.566 1.00 0.00 N ATOM 290 CA SER A 235 3.657 -9.318 2.486 1.00 0.00 C ATOM 291 C SER A 235 3.077 -8.937 3.858 1.00 0.00 C ATOM 292 O SER A 235 3.853 -8.511 4.712 1.00 0.00 O ATOM 293 CB SER A 235 4.346 -8.093 1.890 1.00 0.00 C ATOM 294 OG SER A 235 4.943 -8.433 0.646 1.00 0.00 O ATOM 0 H SER A 235 1.726 -9.390 1.661 1.00 0.00 H new ATOM 0 HA SER A 235 4.373 -10.127 2.633 1.00 0.00 H new ATOM 0 HB2 SER A 235 3.622 -7.290 1.749 1.00 0.00 H new ATOM 0 HB3 SER A 235 5.105 -7.721 2.578 1.00 0.00 H new ATOM 0 HG SER A 235 5.382 -7.643 0.267 1.00 0.00 H new ATOM 300 N CYS A 236 1.770 -9.076 4.089 1.00 0.00 N ATOM 301 CA CYS A 236 1.177 -8.805 5.407 1.00 0.00 C ATOM 302 C CYS A 236 -0.046 -9.688 5.649 1.00 0.00 C ATOM 303 O CYS A 236 -0.257 -10.677 4.947 1.00 0.00 O ATOM 304 CB CYS A 236 0.785 -7.333 5.494 1.00 0.00 C ATOM 305 SG CYS A 236 2.232 -6.364 5.945 1.00 0.00 S ATOM 0 H CYS A 236 1.099 -9.375 3.382 1.00 0.00 H new ATOM 0 HA CYS A 236 1.915 -9.034 6.176 1.00 0.00 H new ATOM 0 HB2 CYS A 236 0.388 -6.993 4.538 1.00 0.00 H new ATOM 0 HB3 CYS A 236 -0.004 -7.197 6.234 1.00 0.00 H new ATOM 0 HG CYS A 236 3.307 -6.986 5.561 1.00 0.00 H new ATOM 311 N LYS A 237 -0.840 -9.310 6.653 1.00 0.00 N ATOM 312 CA LYS A 237 -2.017 -10.027 7.076 1.00 0.00 C ATOM 313 C LYS A 237 -3.034 -10.137 5.957 1.00 0.00 C ATOM 314 O LYS A 237 -2.906 -9.541 4.883 1.00 0.00 O ATOM 315 CB LYS A 237 -2.605 -9.314 8.307 1.00 0.00 C ATOM 316 CG LYS A 237 -2.575 -7.776 8.231 1.00 0.00 C ATOM 317 CD LYS A 237 -3.458 -7.211 7.098 1.00 0.00 C ATOM 318 CE LYS A 237 -4.935 -7.560 7.334 1.00 0.00 C ATOM 319 NZ LYS A 237 -5.444 -6.928 8.562 1.00 0.00 N ATOM 0 H LYS A 237 -0.665 -8.469 7.203 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.745 -11.048 7.343 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -3.637 -9.638 8.440 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -2.054 -9.632 9.192 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -2.908 -7.364 9.184 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -1.547 -7.445 8.083 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -3.339 -6.129 7.043 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -3.132 -7.616 6.140 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -5.529 -7.233 6.481 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -5.048 -8.642 7.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -6.384 -6.521 8.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -5.516 -7.641 9.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -4.793 -6.174 8.860 1.00 0.00 H new ATOM 333 N VAL A 238 -4.075 -10.928 6.223 1.00 0.00 N ATOM 334 CA VAL A 238 -5.195 -11.126 5.293 1.00 0.00 C ATOM 335 C VAL A 238 -6.502 -10.950 6.035 1.00 0.00 C ATOM 336 O VAL A 238 -6.650 -11.412 7.155 1.00 0.00 O ATOM 337 CB VAL A 238 -5.097 -12.460 4.540 1.00 0.00 C ATOM 338 CG1 VAL A 238 -4.815 -13.606 5.509 1.00 0.00 C ATOM 339 CG2 VAL A 238 -6.360 -12.820 3.746 1.00 0.00 C ATOM 0 H VAL A 238 -4.168 -11.453 7.093 1.00 0.00 H new ATOM 0 HA VAL A 238 -5.149 -10.365 4.514 1.00 0.00 H new ATOM 0 HB VAL A 238 -4.279 -12.325 3.832 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -4.749 -14.543 4.955 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -3.873 -13.423 6.025 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -5.622 -13.672 6.239 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -6.213 -13.775 3.242 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -7.208 -12.895 4.426 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -6.557 -12.045 3.005 1.00 0.00 H new ATOM 349 N PHE A 239 -7.441 -10.264 5.387 1.00 0.00 N ATOM 350 CA PHE A 239 -8.729 -9.921 5.966 1.00 0.00 C ATOM 351 C PHE A 239 -9.673 -11.116 5.850 1.00 0.00 C ATOM 352 O PHE A 239 -9.668 -11.858 4.877 1.00 0.00 O ATOM 353 CB PHE A 239 -9.260 -8.667 5.265 1.00 0.00 C ATOM 354 CG PHE A 239 -10.490 -8.001 5.855 1.00 0.00 C ATOM 355 CD1 PHE A 239 -11.762 -8.502 5.584 1.00 0.00 C ATOM 356 CD2 PHE A 239 -10.343 -6.855 6.652 1.00 0.00 C ATOM 357 CE1 PHE A 239 -12.894 -7.849 6.089 1.00 0.00 C ATOM 358 CE2 PHE A 239 -11.480 -6.190 7.137 1.00 0.00 C ATOM 359 CZ PHE A 239 -12.765 -6.680 6.850 1.00 0.00 C ATOM 0 H PHE A 239 -7.322 -9.928 4.431 1.00 0.00 H new ATOM 0 HA PHE A 239 -8.640 -9.693 7.028 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -8.457 -7.930 5.241 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -9.483 -8.929 4.231 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -11.875 -9.393 4.985 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -9.357 -6.486 6.892 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -13.876 -8.251 5.889 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -11.366 -5.297 7.734 1.00 0.00 H new ATOM 0 HZ PHE A 239 -13.641 -6.162 7.211 1.00 0.00 H new ATOM 369 N LEU A 240 -10.491 -11.293 6.866 1.00 0.00 N ATOM 370 CA LEU A 240 -11.503 -12.342 6.875 1.00 0.00 C ATOM 371 C LEU A 240 -12.750 -11.754 7.523 1.00 0.00 C ATOM 372 O LEU A 240 -12.779 -11.533 8.728 1.00 0.00 O ATOM 373 CB LEU A 240 -10.965 -13.535 7.657 1.00 0.00 C ATOM 374 CG LEU A 240 -11.840 -14.792 7.626 1.00 0.00 C ATOM 375 CD1 LEU A 240 -13.301 -14.538 8.054 1.00 0.00 C ATOM 376 CD2 LEU A 240 -11.840 -15.439 6.227 1.00 0.00 C ATOM 0 H LEU A 240 -10.478 -10.719 7.709 1.00 0.00 H new ATOM 0 HA LEU A 240 -11.749 -12.690 5.872 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.980 -13.789 7.266 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -10.828 -13.234 8.696 1.00 0.00 H new ATOM 0 HG LEU A 240 -11.392 -15.467 8.355 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -13.861 -15.472 8.008 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -13.320 -14.154 9.074 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -13.755 -13.809 7.383 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -12.470 -16.329 6.238 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -12.228 -14.728 5.497 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -10.822 -15.718 5.955 1.00 0.00 H new ATOM 388 N GLY A 241 -13.777 -11.505 6.721 1.00 0.00 N ATOM 389 CA GLY A 241 -15.063 -11.039 7.238 1.00 0.00 C ATOM 390 C GLY A 241 -16.264 -11.479 6.408 1.00 0.00 C ATOM 391 O GLY A 241 -16.106 -11.905 5.262 1.00 0.00 O ATOM 0 H GLY A 241 -13.747 -11.617 5.708 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -15.186 -11.404 8.258 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -15.049 -9.950 7.289 1.00 0.00 H new ATOM 395 N GLY A 242 -17.482 -11.373 6.970 1.00 0.00 N ATOM 396 CA GLY A 242 -18.734 -11.690 6.331 1.00 0.00 C ATOM 397 C GLY A 242 -19.510 -12.761 7.099 1.00 0.00 C ATOM 398 O GLY A 242 -20.479 -13.273 6.536 1.00 0.00 O ATOM 0 H GLY A 242 -17.606 -11.047 7.928 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -19.341 -10.788 6.253 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -18.546 -12.036 5.315 1.00 0.00 H new ATOM 402 N VAL A 243 -19.116 -13.090 8.329 1.00 0.00 N ATOM 403 CA VAL A 243 -19.801 -14.138 9.091 1.00 0.00 C ATOM 404 C VAL A 243 -21.020 -13.586 9.828 1.00 0.00 C ATOM 405 O VAL A 243 -20.906 -12.747 10.716 1.00 0.00 O ATOM 406 CB VAL A 243 -18.835 -14.851 10.056 1.00 0.00 C ATOM 407 CG1 VAL A 243 -17.789 -15.623 9.248 1.00 0.00 C ATOM 408 CG2 VAL A 243 -18.067 -13.922 11.002 1.00 0.00 C ATOM 0 H VAL A 243 -18.334 -12.652 8.817 1.00 0.00 H new ATOM 0 HA VAL A 243 -20.160 -14.880 8.378 1.00 0.00 H new ATOM 0 HB VAL A 243 -19.469 -15.494 10.667 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -17.104 -16.129 9.929 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -18.287 -16.361 8.620 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -17.230 -14.930 8.620 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -17.413 -14.514 11.642 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -17.468 -13.223 10.418 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -18.773 -13.367 11.619 1.00 0.00 H new ATOM 418 N PRO A 244 -22.229 -14.058 9.481 1.00 0.00 N ATOM 419 CA PRO A 244 -23.457 -13.695 10.118 1.00 0.00 C ATOM 420 C PRO A 244 -23.762 -14.656 11.285 1.00 0.00 C ATOM 421 O PRO A 244 -24.782 -14.525 11.953 1.00 0.00 O ATOM 422 CB PRO A 244 -24.499 -13.832 9.026 1.00 0.00 C ATOM 423 CG PRO A 244 -24.022 -15.065 8.264 1.00 0.00 C ATOM 424 CD PRO A 244 -22.492 -14.992 8.399 1.00 0.00 C ATOM 0 HA PRO A 244 -23.429 -12.691 10.543 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -25.500 -13.970 9.436 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -24.535 -12.950 8.387 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -24.421 -15.984 8.695 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -24.336 -15.040 7.220 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -22.073 -15.973 8.620 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -22.034 -14.652 7.470 1.00 0.00 H new ATOM 432 N TRP A 245 -22.858 -15.613 11.539 1.00 0.00 N ATOM 433 CA TRP A 245 -22.994 -16.622 12.604 1.00 0.00 C ATOM 434 C TRP A 245 -21.650 -16.876 13.249 1.00 0.00 C ATOM 435 O TRP A 245 -20.646 -16.349 12.795 1.00 0.00 O ATOM 436 CB TRP A 245 -23.545 -17.960 12.035 1.00 0.00 C ATOM 437 CG TRP A 245 -22.843 -18.513 10.833 1.00 0.00 C ATOM 438 CD1 TRP A 245 -23.261 -18.450 9.550 1.00 0.00 C ATOM 439 CD2 TRP A 245 -21.570 -19.245 10.774 1.00 0.00 C ATOM 440 NE1 TRP A 245 -22.359 -19.064 8.702 1.00 0.00 N ATOM 441 CE2 TRP A 245 -21.299 -19.572 9.432 1.00 0.00 C ATOM 442 CE3 TRP A 245 -20.643 -19.658 11.753 1.00 0.00 C ATOM 443 CZ2 TRP A 245 -20.155 -20.286 9.040 1.00 0.00 C ATOM 444 CZ3 TRP A 245 -19.487 -20.332 11.373 1.00 0.00 C ATOM 445 CH2 TRP A 245 -19.249 -20.673 10.029 1.00 0.00 C ATOM 0 H TRP A 245 -21.996 -15.711 11.002 1.00 0.00 H new ATOM 0 HA TRP A 245 -23.695 -16.238 13.345 1.00 0.00 H new ATOM 0 HB2 TRP A 245 -23.508 -18.709 12.826 1.00 0.00 H new ATOM 0 HB3 TRP A 245 -24.595 -17.816 11.781 1.00 0.00 H new ATOM 0 HD1 TRP A 245 -24.180 -17.981 9.229 1.00 0.00 H new ATOM 0 HE1 TRP A 245 -22.460 -19.132 7.689 1.00 0.00 H new ATOM 0 HE3 TRP A 245 -20.830 -19.451 12.796 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 -19.981 -20.529 8.002 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 -18.758 -20.599 12.124 1.00 0.00 H new ATOM 0 HH2 TRP A 245 -18.366 -21.234 9.762 1.00 0.00 H new ATOM 456 N ASP A 246 -21.618 -17.700 14.287 1.00 0.00 N ATOM 457 CA ASP A 246 -20.372 -18.051 14.985 1.00 0.00 C ATOM 458 C ASP A 246 -20.592 -19.257 15.908 1.00 0.00 C ATOM 459 O ASP A 246 -21.701 -19.517 16.360 1.00 0.00 O ATOM 460 CB ASP A 246 -19.890 -16.889 15.847 1.00 0.00 C ATOM 461 CG ASP A 246 -20.816 -16.694 17.082 1.00 0.00 C ATOM 462 OD1 ASP A 246 -21.951 -16.233 16.892 1.00 0.00 O ATOM 463 OD2 ASP A 246 -20.340 -17.030 18.173 1.00 0.00 O ATOM 0 H ASP A 246 -22.449 -18.147 14.674 1.00 0.00 H new ATOM 0 HA ASP A 246 -19.629 -18.287 14.223 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -18.869 -17.076 16.179 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -19.870 -15.975 15.254 1.00 0.00 H new ATOM 468 N ILE A 247 -19.482 -19.999 16.194 1.00 0.00 N ATOM 469 CA ILE A 247 -19.510 -21.023 17.199 1.00 0.00 C ATOM 470 C ILE A 247 -18.287 -20.901 18.103 1.00 0.00 C ATOM 471 O ILE A 247 -18.447 -20.988 19.329 1.00 0.00 O ATOM 472 CB ILE A 247 -19.699 -22.437 16.551 1.00 0.00 C ATOM 473 CG1 ILE A 247 -18.555 -22.870 15.655 1.00 0.00 C ATOM 474 CG2 ILE A 247 -21.042 -22.460 15.783 1.00 0.00 C ATOM 475 CD1 ILE A 247 -18.435 -22.154 14.312 1.00 0.00 C ATOM 0 H ILE A 247 -18.581 -19.884 15.730 1.00 0.00 H new ATOM 0 HA ILE A 247 -20.378 -20.888 17.845 1.00 0.00 H new ATOM 0 HB ILE A 247 -19.708 -23.163 17.364 1.00 0.00 H new ATOM 0 HG12 ILE A 247 -17.622 -22.730 16.201 1.00 0.00 H new ATOM 0 HG13 ILE A 247 -18.656 -23.938 15.465 1.00 0.00 H new ATOM 0 HG21 ILE A 247 -21.184 -23.440 15.328 1.00 0.00 H new ATOM 0 HG22 ILE A 247 -21.860 -22.259 16.475 1.00 0.00 H new ATOM 0 HG23 ILE A 247 -21.029 -21.697 15.005 1.00 0.00 H new ATOM 0 HD11 ILE A 247 -17.581 -22.551 13.763 1.00 0.00 H new ATOM 0 HD12 ILE A 247 -19.344 -22.313 13.732 1.00 0.00 H new ATOM 0 HD13 ILE A 247 -18.294 -21.086 14.480 1.00 0.00 H new ATOM 487 N THR A 248 -17.099 -20.692 17.466 1.00 0.00 N ATOM 488 CA THR A 248 -15.838 -20.452 18.195 1.00 0.00 C ATOM 489 C THR A 248 -14.788 -19.978 17.189 1.00 0.00 C ATOM 490 O THR A 248 -14.789 -20.337 16.019 1.00 0.00 O ATOM 491 CB THR A 248 -15.324 -21.755 18.850 1.00 0.00 C ATOM 492 OG1 THR A 248 -16.313 -22.493 19.519 1.00 0.00 O ATOM 493 CG2 THR A 248 -14.247 -21.442 19.879 1.00 0.00 C ATOM 0 H THR A 248 -16.998 -20.687 16.451 1.00 0.00 H new ATOM 0 HA THR A 248 -16.014 -19.709 18.973 1.00 0.00 H new ATOM 0 HB THR A 248 -14.948 -22.351 18.018 1.00 0.00 H new ATOM 0 HG1 THR A 248 -17.030 -21.891 19.809 1.00 0.00 H new ATOM 0 HG21 THR A 248 -13.895 -22.369 20.331 1.00 0.00 H new ATOM 0 HG22 THR A 248 -13.413 -20.937 19.391 1.00 0.00 H new ATOM 0 HG23 THR A 248 -14.660 -20.795 20.653 1.00 0.00 H new ATOM 501 N GLU A 249 -13.836 -19.122 17.628 1.00 0.00 N ATOM 502 CA GLU A 249 -12.765 -18.641 16.775 1.00 0.00 C ATOM 503 C GLU A 249 -11.777 -19.734 16.449 1.00 0.00 C ATOM 504 O GLU A 249 -11.109 -19.694 15.401 1.00 0.00 O ATOM 505 CB GLU A 249 -12.138 -17.441 17.433 1.00 0.00 C ATOM 506 CG GLU A 249 -11.492 -17.802 18.763 1.00 0.00 C ATOM 507 CD GLU A 249 -10.800 -16.641 19.440 1.00 0.00 C ATOM 508 OE1 GLU A 249 -9.691 -16.268 18.963 1.00 0.00 O ATOM 509 OE2 GLU A 249 -11.372 -16.127 20.439 1.00 0.00 O ATOM 0 H GLU A 249 -13.803 -18.757 18.580 1.00 0.00 H new ATOM 0 HA GLU A 249 -13.163 -18.332 15.809 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -11.388 -17.012 16.769 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -12.897 -16.675 17.593 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -12.256 -18.198 19.432 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -10.767 -18.600 18.600 1.00 0.00 H new ATOM 516 N ALA A 250 -11.650 -20.746 17.334 1.00 0.00 N ATOM 517 CA ALA A 250 -10.664 -21.819 17.197 1.00 0.00 C ATOM 518 C ALA A 250 -11.164 -22.878 16.217 1.00 0.00 C ATOM 519 O ALA A 250 -10.373 -23.682 15.688 1.00 0.00 O ATOM 520 CB ALA A 250 -10.328 -22.436 18.551 1.00 0.00 C ATOM 0 H ALA A 250 -12.235 -20.834 18.165 1.00 0.00 H new ATOM 0 HA ALA A 250 -9.745 -21.390 16.798 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -9.593 -23.230 18.417 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -9.918 -21.669 19.208 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -11.232 -22.850 18.997 1.00 0.00 H new ATOM 526 N GLY A 251 -12.490 -22.924 15.951 1.00 0.00 N ATOM 527 CA GLY A 251 -13.069 -23.882 15.051 1.00 0.00 C ATOM 528 C GLY A 251 -12.662 -23.560 13.615 1.00 0.00 C ATOM 529 O GLY A 251 -12.067 -24.411 12.969 1.00 0.00 O ATOM 0 H GLY A 251 -13.168 -22.286 16.368 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -12.739 -24.887 15.315 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -14.155 -23.869 15.142 1.00 0.00 H new ATOM 533 N LEU A 252 -12.984 -22.349 13.146 1.00 0.00 N ATOM 534 CA LEU A 252 -12.556 -21.900 11.820 1.00 0.00 C ATOM 535 C LEU A 252 -11.036 -22.007 11.691 1.00 0.00 C ATOM 536 O LEU A 252 -10.509 -22.441 10.648 1.00 0.00 O ATOM 537 CB LEU A 252 -13.035 -20.448 11.692 1.00 0.00 C ATOM 538 CG LEU A 252 -12.910 -19.786 10.290 1.00 0.00 C ATOM 539 CD1 LEU A 252 -13.846 -18.593 10.228 1.00 0.00 C ATOM 540 CD2 LEU A 252 -11.521 -19.266 9.997 1.00 0.00 C ATOM 0 H LEU A 252 -13.537 -21.666 13.664 1.00 0.00 H new ATOM 0 HA LEU A 252 -12.976 -22.515 11.024 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -14.082 -20.408 11.994 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -12.475 -19.842 12.404 1.00 0.00 H new ATOM 0 HG LEU A 252 -13.153 -20.558 9.560 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -13.768 -18.120 9.249 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -14.871 -18.926 10.389 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -13.572 -17.875 11.001 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -11.503 -18.817 9.004 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -11.249 -18.516 10.740 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -10.808 -20.090 10.036 1.00 0.00 H new ATOM 552 N VAL A 253 -10.251 -21.672 12.718 1.00 0.00 N ATOM 553 CA VAL A 253 -8.814 -21.728 12.600 1.00 0.00 C ATOM 554 C VAL A 253 -8.350 -23.152 12.532 1.00 0.00 C ATOM 555 O VAL A 253 -7.474 -23.476 11.731 1.00 0.00 O ATOM 556 CB VAL A 253 -8.188 -20.925 13.776 1.00 0.00 C ATOM 557 CG1 VAL A 253 -6.696 -21.153 13.870 1.00 0.00 C ATOM 558 CG2 VAL A 253 -8.430 -19.451 13.532 1.00 0.00 C ATOM 0 H VAL A 253 -10.594 -21.363 13.628 1.00 0.00 H new ATOM 0 HA VAL A 253 -8.481 -21.265 11.671 1.00 0.00 H new ATOM 0 HB VAL A 253 -8.649 -21.259 14.706 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -6.292 -20.577 14.702 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -6.499 -22.213 14.033 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -6.220 -20.834 12.943 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -7.997 -18.871 14.348 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -7.965 -19.157 12.591 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -9.502 -19.262 13.481 1.00 0.00 H new ATOM 568 N ASN A 254 -8.927 -24.037 13.336 1.00 0.00 N ATOM 569 CA ASN A 254 -8.656 -25.500 13.285 1.00 0.00 C ATOM 570 C ASN A 254 -9.256 -26.162 12.080 1.00 0.00 C ATOM 571 O ASN A 254 -9.070 -27.390 11.922 1.00 0.00 O ATOM 572 CB ASN A 254 -9.116 -26.185 14.569 1.00 0.00 C ATOM 573 CG ASN A 254 -8.241 -25.733 15.706 1.00 0.00 C ATOM 574 OD1 ASN A 254 -7.311 -24.995 15.539 1.00 0.00 O ATOM 575 ND2 ASN A 254 -8.542 -26.186 16.930 1.00 0.00 N ATOM 0 H ASN A 254 -9.604 -23.775 14.053 1.00 0.00 H new ATOM 0 HA ASN A 254 -7.576 -25.613 13.197 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -10.158 -25.939 14.775 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -9.060 -27.268 14.459 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -7.978 -25.903 17.731 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -9.335 -26.813 17.061 1.00 0.00 H new ATOM 582 N THR A 255 -9.946 -25.401 11.205 1.00 0.00 N ATOM 583 CA THR A 255 -10.442 -25.943 9.941 1.00 0.00 C ATOM 584 C THR A 255 -9.407 -25.835 8.827 1.00 0.00 C ATOM 585 O THR A 255 -9.449 -26.667 7.910 1.00 0.00 O ATOM 586 CB THR A 255 -11.789 -25.304 9.615 1.00 0.00 C ATOM 587 OG1 THR A 255 -12.730 -25.728 10.592 1.00 0.00 O ATOM 588 CG2 THR A 255 -12.352 -25.729 8.253 1.00 0.00 C ATOM 0 H THR A 255 -10.167 -24.417 11.357 1.00 0.00 H new ATOM 0 HA THR A 255 -10.611 -27.015 10.040 1.00 0.00 H new ATOM 0 HB THR A 255 -11.630 -24.226 9.601 1.00 0.00 H new ATOM 0 HG1 THR A 255 -12.534 -25.290 11.447 1.00 0.00 H new ATOM 0 HG21 THR A 255 -13.311 -25.238 8.086 1.00 0.00 H new ATOM 0 HG22 THR A 255 -11.655 -25.442 7.466 1.00 0.00 H new ATOM 0 HG23 THR A 255 -12.491 -26.810 8.238 1.00 0.00 H new ATOM 596 N PHE A 256 -8.511 -24.828 8.913 1.00 0.00 N ATOM 597 CA PHE A 256 -7.455 -24.727 7.903 1.00 0.00 C ATOM 598 C PHE A 256 -6.048 -24.381 8.384 1.00 0.00 C ATOM 599 O PHE A 256 -5.204 -23.997 7.568 1.00 0.00 O ATOM 600 CB PHE A 256 -7.913 -23.821 6.757 1.00 0.00 C ATOM 601 CG PHE A 256 -8.383 -22.453 7.221 1.00 0.00 C ATOM 602 CD1 PHE A 256 -7.450 -21.481 7.656 1.00 0.00 C ATOM 603 CD2 PHE A 256 -9.750 -22.144 7.196 1.00 0.00 C ATOM 604 CE1 PHE A 256 -7.901 -20.215 8.044 1.00 0.00 C ATOM 605 CE2 PHE A 256 -10.196 -20.868 7.576 1.00 0.00 C ATOM 606 CZ PHE A 256 -9.267 -19.912 8.001 1.00 0.00 C ATOM 0 H PHE A 256 -8.500 -24.109 9.637 1.00 0.00 H new ATOM 0 HA PHE A 256 -7.320 -25.751 7.553 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -7.091 -23.695 6.052 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -8.723 -24.312 6.217 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -6.396 -21.716 7.688 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -10.464 -22.891 6.883 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -7.194 -19.470 8.377 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -11.248 -20.626 7.541 1.00 0.00 H new ATOM 0 HZ PHE A 256 -9.607 -18.931 8.299 1.00 0.00 H new ATOM 616 N ARG A 257 -5.733 -24.498 9.687 1.00 0.00 N ATOM 617 CA ARG A 257 -4.388 -24.235 10.184 1.00 0.00 C ATOM 618 C ARG A 257 -3.415 -25.371 9.885 1.00 0.00 C ATOM 619 O ARG A 257 -2.383 -25.468 10.566 1.00 0.00 O ATOM 620 CB ARG A 257 -4.401 -23.892 11.676 1.00 0.00 C ATOM 621 CG ARG A 257 -4.751 -25.072 12.593 1.00 0.00 C ATOM 622 CD ARG A 257 -3.785 -25.086 13.772 1.00 0.00 C ATOM 623 NE ARG A 257 -3.787 -23.800 14.487 1.00 0.00 N ATOM 624 CZ ARG A 257 -2.816 -23.403 15.314 1.00 0.00 C ATOM 625 NH1 ARG A 257 -1.786 -24.206 15.538 1.00 0.00 N ATOM 626 NH2 ARG A 257 -2.859 -22.216 15.932 1.00 0.00 N ATOM 0 H ARG A 257 -6.399 -24.774 10.408 1.00 0.00 H new ATOM 0 HA ARG A 257 -4.024 -23.364 9.640 1.00 0.00 H new ATOM 0 HB2 ARG A 257 -3.421 -23.507 11.957 1.00 0.00 H new ATOM 0 HB3 ARG A 257 -5.119 -23.090 11.846 1.00 0.00 H new ATOM 0 HG2 ARG A 257 -5.778 -24.982 12.948 1.00 0.00 H new ATOM 0 HG3 ARG A 257 -4.686 -26.010 12.041 1.00 0.00 H new ATOM 0 HD2 ARG A 257 -4.060 -25.886 14.459 1.00 0.00 H new ATOM 0 HD3 ARG A 257 -2.778 -25.304 13.416 1.00 0.00 H new ATOM 0 HE ARG A 257 -4.578 -23.173 14.342 1.00 0.00 H new ATOM 0 HH11 ARG A 257 -1.740 -25.117 15.081 1.00 0.00 H new ATOM 0 HH12 ARG A 257 -1.039 -23.913 16.168 1.00 0.00 H new ATOM 0 HH21 ARG A 257 -3.648 -21.588 15.777 1.00 0.00 H new ATOM 0 HH22 ARG A 257 -2.103 -21.939 16.558 1.00 0.00 H new ATOM 640 N VAL A 258 -3.684 -26.253 8.903 1.00 0.00 N ATOM 641 CA VAL A 258 -2.923 -27.490 8.715 1.00 0.00 C ATOM 642 C VAL A 258 -1.552 -27.192 8.073 1.00 0.00 C ATOM 643 O VAL A 258 -0.814 -28.108 7.726 1.00 0.00 O ATOM 644 CB VAL A 258 -3.770 -28.535 7.961 1.00 0.00 C ATOM 645 CG1 VAL A 258 -3.277 -29.940 8.323 1.00 0.00 C ATOM 646 CG2 VAL A 258 -5.243 -28.434 8.395 1.00 0.00 C ATOM 0 H VAL A 258 -4.433 -26.123 8.223 1.00 0.00 H new ATOM 0 HA VAL A 258 -2.698 -27.939 9.683 1.00 0.00 H new ATOM 0 HB VAL A 258 -3.678 -28.351 6.891 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -3.873 -30.683 7.792 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -2.230 -30.043 8.037 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -3.377 -30.095 9.397 1.00 0.00 H new ATOM 0 HG21 VAL A 258 -5.833 -29.176 7.857 1.00 0.00 H new ATOM 0 HG22 VAL A 258 -5.320 -28.617 9.467 1.00 0.00 H new ATOM 0 HG23 VAL A 258 -5.621 -27.437 8.169 1.00 0.00 H new ATOM 656 N PHE A 259 -1.195 -25.928 7.901 1.00 0.00 N ATOM 657 CA PHE A 259 0.137 -25.539 7.425 1.00 0.00 C ATOM 658 C PHE A 259 1.169 -25.502 8.560 1.00 0.00 C ATOM 659 O PHE A 259 2.363 -25.398 8.275 1.00 0.00 O ATOM 660 CB PHE A 259 0.043 -24.181 6.726 1.00 0.00 C ATOM 661 CG PHE A 259 -0.744 -24.182 5.438 1.00 0.00 C ATOM 662 CD1 PHE A 259 -0.075 -24.431 4.225 1.00 0.00 C ATOM 663 CD2 PHE A 259 -2.105 -23.913 5.431 1.00 0.00 C ATOM 664 CE1 PHE A 259 -0.770 -24.399 3.009 1.00 0.00 C ATOM 665 CE2 PHE A 259 -2.819 -23.890 4.223 1.00 0.00 C ATOM 666 CZ PHE A 259 -2.149 -24.135 3.006 1.00 0.00 C ATOM 0 H PHE A 259 -1.815 -25.139 8.085 1.00 0.00 H new ATOM 0 HA PHE A 259 0.483 -26.292 6.717 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -0.412 -23.466 7.412 1.00 0.00 H new ATOM 0 HB3 PHE A 259 1.052 -23.825 6.518 1.00 0.00 H new ATOM 0 HD1 PHE A 259 0.983 -24.649 4.232 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -2.618 -23.720 6.361 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -0.248 -24.576 2.080 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -3.879 -23.685 4.225 1.00 0.00 H new ATOM 0 HZ PHE A 259 -2.695 -24.120 2.074 1.00 0.00 H new ATOM 676 N GLY A 260 0.736 -25.583 9.828 1.00 0.00 N ATOM 677 CA GLY A 260 1.659 -25.646 10.954 1.00 0.00 C ATOM 678 C GLY A 260 2.250 -24.280 11.315 1.00 0.00 C ATOM 679 O GLY A 260 2.987 -24.188 12.298 1.00 0.00 O ATOM 0 H GLY A 260 -0.249 -25.606 10.091 1.00 0.00 H new ATOM 0 HA2 GLY A 260 1.139 -26.052 11.822 1.00 0.00 H new ATOM 0 HA3 GLY A 260 2.469 -26.336 10.716 1.00 0.00 H new ATOM 683 N SER A 261 1.943 -23.238 10.547 1.00 0.00 N ATOM 684 CA SER A 261 2.411 -21.902 10.847 1.00 0.00 C ATOM 685 C SER A 261 1.264 -20.895 10.889 1.00 0.00 C ATOM 686 O SER A 261 1.478 -19.705 10.715 1.00 0.00 O ATOM 687 CB SER A 261 3.457 -21.506 9.803 1.00 0.00 C ATOM 688 OG SER A 261 4.129 -20.330 10.215 1.00 0.00 O ATOM 0 H SER A 261 1.367 -23.302 9.708 1.00 0.00 H new ATOM 0 HA SER A 261 2.861 -21.896 11.840 1.00 0.00 H new ATOM 0 HB2 SER A 261 4.174 -22.316 9.668 1.00 0.00 H new ATOM 0 HB3 SER A 261 2.977 -21.342 8.839 1.00 0.00 H new ATOM 0 HG SER A 261 3.475 -19.676 10.539 1.00 0.00 H new ATOM 694 N LEU A 262 0.032 -21.342 11.116 1.00 0.00 N ATOM 695 CA LEU A 262 -1.095 -20.442 11.050 1.00 0.00 C ATOM 696 C LEU A 262 -1.396 -19.873 12.447 1.00 0.00 C ATOM 697 O LEU A 262 -1.243 -20.594 13.441 1.00 0.00 O ATOM 698 CB LEU A 262 -2.346 -21.162 10.568 1.00 0.00 C ATOM 699 CG LEU A 262 -3.102 -20.192 9.651 1.00 0.00 C ATOM 700 CD1 LEU A 262 -2.708 -20.427 8.195 1.00 0.00 C ATOM 701 CD2 LEU A 262 -4.614 -20.347 9.844 1.00 0.00 C ATOM 0 H LEU A 262 -0.201 -22.309 11.343 1.00 0.00 H new ATOM 0 HA LEU A 262 -0.835 -19.646 10.352 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -2.083 -22.073 10.031 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -2.969 -21.458 11.412 1.00 0.00 H new ATOM 0 HG LEU A 262 -2.830 -19.170 9.916 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -3.251 -19.732 7.554 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -1.636 -20.266 8.078 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -2.955 -21.450 7.912 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -5.138 -19.653 9.187 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -4.909 -21.368 9.602 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -4.873 -20.131 10.881 1.00 0.00 H new ATOM 713 N SER A 263 -1.811 -18.613 12.459 1.00 0.00 N ATOM 714 CA SER A 263 -2.206 -17.895 13.655 1.00 0.00 C ATOM 715 C SER A 263 -3.201 -16.832 13.251 1.00 0.00 C ATOM 716 O SER A 263 -3.448 -16.584 12.086 1.00 0.00 O ATOM 717 CB SER A 263 -0.996 -17.284 14.379 1.00 0.00 C ATOM 718 OG SER A 263 -0.271 -18.298 15.064 1.00 0.00 O ATOM 0 H SER A 263 -1.883 -18.050 11.611 1.00 0.00 H new ATOM 0 HA SER A 263 -2.664 -18.586 14.363 1.00 0.00 H new ATOM 0 HB2 SER A 263 -0.346 -16.785 13.660 1.00 0.00 H new ATOM 0 HB3 SER A 263 -1.331 -16.525 15.086 1.00 0.00 H new ATOM 0 HG SER A 263 -0.573 -19.179 14.759 1.00 0.00 H new ATOM 724 N VAL A 264 -3.804 -16.173 14.263 1.00 0.00 N ATOM 725 CA VAL A 264 -4.921 -15.291 14.029 1.00 0.00 C ATOM 726 C VAL A 264 -4.960 -14.133 15.018 1.00 0.00 C ATOM 727 O VAL A 264 -4.627 -14.309 16.189 1.00 0.00 O ATOM 728 CB VAL A 264 -6.174 -16.183 14.143 1.00 0.00 C ATOM 729 CG1 VAL A 264 -7.485 -15.407 14.140 1.00 0.00 C ATOM 730 CG2 VAL A 264 -6.238 -17.160 12.972 1.00 0.00 C ATOM 0 H VAL A 264 -3.522 -16.248 15.240 1.00 0.00 H new ATOM 0 HA VAL A 264 -4.851 -14.816 13.050 1.00 0.00 H new ATOM 0 HB VAL A 264 -6.072 -16.692 15.101 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -8.320 -16.103 14.223 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -7.502 -14.718 14.984 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -7.573 -14.845 13.210 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -7.128 -17.783 13.066 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -6.282 -16.603 12.036 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -5.350 -17.792 12.977 1.00 0.00 H new ATOM 740 N GLU A 265 -5.382 -12.961 14.529 1.00 0.00 N ATOM 741 CA GLU A 265 -5.568 -11.782 15.359 1.00 0.00 C ATOM 742 C GLU A 265 -7.059 -11.480 15.509 1.00 0.00 C ATOM 743 O GLU A 265 -7.768 -11.461 14.508 1.00 0.00 O ATOM 744 CB GLU A 265 -4.808 -10.585 14.789 1.00 0.00 C ATOM 745 CG GLU A 265 -3.286 -10.727 14.874 1.00 0.00 C ATOM 746 CD GLU A 265 -2.814 -10.721 16.326 1.00 0.00 C ATOM 747 OE1 GLU A 265 -2.716 -9.623 16.931 1.00 0.00 O ATOM 748 OE2 GLU A 265 -2.555 -11.825 16.850 1.00 0.00 O ATOM 0 H GLU A 265 -5.602 -12.811 13.544 1.00 0.00 H new ATOM 0 HA GLU A 265 -5.158 -11.981 16.349 1.00 0.00 H new ATOM 0 HB2 GLU A 265 -5.094 -10.447 13.746 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -5.111 -9.685 15.324 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -2.977 -11.654 14.392 1.00 0.00 H new ATOM 0 HG3 GLU A 265 -2.810 -9.911 14.330 1.00 0.00 H new ATOM 755 N TRP A 266 -7.510 -11.248 16.746 1.00 0.00 N ATOM 756 CA TRP A 266 -8.926 -11.206 17.054 1.00 0.00 C ATOM 757 C TRP A 266 -9.221 -10.166 18.149 1.00 0.00 C ATOM 758 O TRP A 266 -9.348 -10.484 19.343 1.00 0.00 O ATOM 759 CB TRP A 266 -9.328 -12.615 17.475 1.00 0.00 C ATOM 760 CG TRP A 266 -10.772 -12.896 17.299 1.00 0.00 C ATOM 761 CD1 TRP A 266 -11.776 -12.279 17.951 1.00 0.00 C ATOM 762 CD2 TRP A 266 -11.408 -13.852 16.372 1.00 0.00 C ATOM 763 NE1 TRP A 266 -12.980 -12.804 17.545 1.00 0.00 N ATOM 764 CE2 TRP A 266 -12.817 -13.797 16.589 1.00 0.00 C ATOM 765 CE3 TRP A 266 -10.919 -14.768 15.428 1.00 0.00 C ATOM 766 CZ2 TRP A 266 -13.719 -14.585 15.867 1.00 0.00 C ATOM 767 CZ3 TRP A 266 -11.825 -15.593 14.731 1.00 0.00 C ATOM 768 CH2 TRP A 266 -13.200 -15.502 14.949 1.00 0.00 C ATOM 0 H TRP A 266 -6.902 -11.086 17.549 1.00 0.00 H new ATOM 0 HA TRP A 266 -9.509 -10.896 16.187 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -8.752 -13.337 16.895 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -9.062 -12.762 18.522 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -11.654 -11.492 18.681 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -13.885 -12.500 17.904 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -9.858 -14.840 15.237 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -14.784 -14.488 16.014 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -11.448 -16.308 14.015 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -13.871 -16.148 14.402 1.00 0.00 H new ATOM 779 N PRO A 267 -9.332 -8.895 17.770 1.00 0.00 N ATOM 780 CA PRO A 267 -9.726 -7.825 18.655 1.00 0.00 C ATOM 781 C PRO A 267 -11.216 -7.886 18.898 1.00 0.00 C ATOM 782 O PRO A 267 -11.937 -8.548 18.171 1.00 0.00 O ATOM 783 CB PRO A 267 -9.316 -6.519 17.936 1.00 0.00 C ATOM 784 CG PRO A 267 -9.419 -6.892 16.472 1.00 0.00 C ATOM 785 CD PRO A 267 -9.053 -8.386 16.441 1.00 0.00 C ATOM 0 HA PRO A 267 -9.249 -7.892 19.633 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -9.980 -5.693 18.190 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -8.306 -6.210 18.204 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -10.424 -6.719 16.086 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -8.737 -6.301 15.861 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -9.639 -8.915 15.690 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -8.003 -8.525 16.183 1.00 0.00 H new ATOM 793 N GLY A 268 -11.678 -7.177 19.938 1.00 0.00 N ATOM 794 CA GLY A 268 -13.075 -7.168 20.330 1.00 0.00 C ATOM 795 C GLY A 268 -13.438 -8.338 21.248 1.00 0.00 C ATOM 796 O GLY A 268 -14.566 -8.437 21.732 1.00 0.00 O ATOM 0 H GLY A 268 -11.082 -6.595 20.527 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -13.300 -6.230 20.838 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -13.699 -7.205 19.437 1.00 0.00 H new ATOM 800 N LYS A 269 -12.481 -9.233 21.485 1.00 0.00 N ATOM 801 CA LYS A 269 -12.585 -10.354 22.406 1.00 0.00 C ATOM 802 C LYS A 269 -12.691 -9.874 23.858 1.00 0.00 C ATOM 803 O LYS A 269 -11.790 -10.133 24.653 1.00 0.00 O ATOM 804 CB LYS A 269 -11.378 -11.273 22.230 1.00 0.00 C ATOM 805 CG LYS A 269 -11.599 -12.608 22.945 1.00 0.00 C ATOM 806 CD LYS A 269 -10.400 -13.553 22.730 1.00 0.00 C ATOM 807 CE LYS A 269 -9.163 -12.985 23.415 1.00 0.00 C ATOM 808 NZ LYS A 269 -7.998 -13.887 23.299 1.00 0.00 N ATOM 0 H LYS A 269 -11.575 -9.192 21.019 1.00 0.00 H new ATOM 0 HA LYS A 269 -13.496 -10.908 22.178 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -11.202 -11.449 21.169 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -10.486 -10.788 22.625 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -11.743 -12.434 24.011 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -12.509 -13.078 22.572 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -10.628 -14.541 23.131 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -10.211 -13.678 21.664 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -8.917 -12.018 22.975 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -9.381 -12.809 24.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -7.180 -13.461 23.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -8.221 -14.801 23.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -7.772 -14.035 22.295 1.00 0.00 H new ATOM 822 N ASP A 270 -13.778 -9.178 24.212 1.00 0.00 N ATOM 823 CA ASP A 270 -14.005 -8.663 25.569 1.00 0.00 C ATOM 824 C ASP A 270 -15.482 -8.748 25.971 1.00 0.00 C ATOM 825 O ASP A 270 -15.859 -8.317 27.067 1.00 0.00 O ATOM 826 CB ASP A 270 -13.511 -7.227 25.664 1.00 0.00 C ATOM 827 CG ASP A 270 -13.326 -6.748 27.112 1.00 0.00 C ATOM 828 OD1 ASP A 270 -12.698 -7.486 27.904 1.00 0.00 O ATOM 829 OD2 ASP A 270 -13.812 -5.646 27.432 1.00 0.00 O ATOM 0 H ASP A 270 -14.531 -8.954 23.561 1.00 0.00 H new ATOM 0 HA ASP A 270 -13.443 -9.287 26.264 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -12.562 -7.140 25.135 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -14.220 -6.571 25.158 1.00 0.00 H new ATOM 834 N GLY A 271 -16.302 -9.304 25.073 1.00 0.00 N ATOM 835 CA GLY A 271 -17.711 -9.569 25.306 1.00 0.00 C ATOM 836 C GLY A 271 -17.914 -10.837 26.131 1.00 0.00 C ATOM 837 O GLY A 271 -17.031 -11.233 26.892 1.00 0.00 O ATOM 0 H GLY A 271 -15.989 -9.586 24.144 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -18.161 -8.722 25.823 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -18.226 -9.669 24.351 1.00 0.00 H new ATOM 841 N LYS A 272 -19.080 -11.480 25.974 1.00 0.00 N ATOM 842 CA LYS A 272 -19.515 -12.614 26.790 1.00 0.00 C ATOM 843 C LYS A 272 -19.065 -13.952 26.194 1.00 0.00 C ATOM 844 O LYS A 272 -18.606 -14.013 25.052 1.00 0.00 O ATOM 845 CB LYS A 272 -21.045 -12.545 26.928 1.00 0.00 C ATOM 846 CG LYS A 272 -21.589 -11.270 27.582 1.00 0.00 C ATOM 847 CD LYS A 272 -20.955 -10.984 28.944 1.00 0.00 C ATOM 848 CE LYS A 272 -21.512 -9.673 29.471 1.00 0.00 C ATOM 849 NZ LYS A 272 -20.966 -9.366 30.803 1.00 0.00 N ATOM 0 H LYS A 272 -19.759 -11.218 25.260 1.00 0.00 H new ATOM 0 HA LYS A 272 -19.051 -12.553 27.774 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -21.487 -12.641 25.936 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -21.379 -13.403 27.511 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -21.411 -10.423 26.919 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -22.669 -11.361 27.701 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -21.172 -11.794 29.640 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -19.871 -10.925 28.852 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -21.269 -8.866 28.780 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -22.599 -9.731 29.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -21.362 -8.466 31.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -21.219 -10.126 31.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -19.931 -9.289 30.744 1.00 0.00 H new ATOM 863 N HIS A 273 -19.213 -15.003 27.008 1.00 0.00 N ATOM 864 CA HIS A 273 -18.900 -16.402 26.709 1.00 0.00 C ATOM 865 C HIS A 273 -17.404 -16.694 26.531 1.00 0.00 C ATOM 866 O HIS A 273 -16.647 -15.832 26.108 1.00 0.00 O ATOM 867 CB HIS A 273 -19.736 -16.845 25.510 1.00 0.00 C ATOM 868 CG HIS A 273 -21.212 -16.622 25.714 1.00 0.00 C ATOM 869 ND1 HIS A 273 -22.095 -16.136 24.745 1.00 0.00 N ATOM 870 CD2 HIS A 273 -21.881 -16.829 26.886 1.00 0.00 C ATOM 871 CE1 HIS A 273 -23.284 -16.050 25.369 1.00 0.00 C ATOM 872 NE2 HIS A 273 -23.185 -16.466 26.648 1.00 0.00 N ATOM 0 H HIS A 273 -19.578 -14.890 27.954 1.00 0.00 H new ATOM 0 HA HIS A 273 -19.168 -16.997 27.582 1.00 0.00 H new ATOM 0 HB2 HIS A 273 -19.410 -16.300 24.624 1.00 0.00 H new ATOM 0 HB3 HIS A 273 -19.556 -17.903 25.318 1.00 0.00 H new ATOM 0 HD2 HIS A 273 -21.469 -17.202 27.812 1.00 0.00 H new ATOM 0 HE1 HIS A 273 -24.194 -15.696 24.908 1.00 0.00 H new ATOM 0 HE2 HIS A 273 -23.948 -16.505 27.324 1.00 0.00 H new ATOM 880 N PRO A 274 -16.952 -17.909 26.840 1.00 0.00 N ATOM 881 CA PRO A 274 -15.571 -18.292 26.684 1.00 0.00 C ATOM 882 C PRO A 274 -15.279 -18.572 25.213 1.00 0.00 C ATOM 883 O PRO A 274 -14.137 -18.837 24.858 1.00 0.00 O ATOM 884 CB PRO A 274 -15.459 -19.551 27.541 1.00 0.00 C ATOM 885 CG PRO A 274 -16.838 -20.190 27.396 1.00 0.00 C ATOM 886 CD PRO A 274 -17.774 -18.986 27.352 1.00 0.00 C ATOM 0 HA PRO A 274 -14.857 -17.527 26.988 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -14.669 -20.212 27.185 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -15.232 -19.313 28.580 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -16.911 -20.791 26.489 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -17.067 -20.849 28.234 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -18.632 -19.173 26.706 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -18.166 -18.751 28.342 1.00 0.00 H new ATOM 894 N ARG A 275 -16.296 -18.518 24.342 1.00 0.00 N ATOM 895 CA ARG A 275 -16.138 -18.773 22.916 1.00 0.00 C ATOM 896 C ARG A 275 -15.957 -17.481 22.092 1.00 0.00 C ATOM 897 O ARG A 275 -16.038 -17.549 20.868 1.00 0.00 O ATOM 898 CB ARG A 275 -17.349 -19.579 22.436 1.00 0.00 C ATOM 899 CG ARG A 275 -18.652 -18.762 22.451 1.00 0.00 C ATOM 900 CD ARG A 275 -19.846 -19.666 22.131 1.00 0.00 C ATOM 901 NE ARG A 275 -21.104 -18.930 22.113 1.00 0.00 N ATOM 902 CZ ARG A 275 -22.275 -19.548 21.943 1.00 0.00 C ATOM 903 NH1 ARG A 275 -22.334 -20.857 21.729 1.00 0.00 N ATOM 904 NH2 ARG A 275 -23.402 -18.852 21.983 1.00 0.00 N ATOM 0 H ARG A 275 -17.253 -18.295 24.615 1.00 0.00 H new ATOM 0 HA ARG A 275 -15.222 -19.343 22.762 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -17.163 -19.939 21.424 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -17.469 -20.458 23.069 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -18.788 -18.299 23.428 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -18.592 -17.954 21.721 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -19.691 -20.141 21.162 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -19.904 -20.464 22.871 1.00 0.00 H new ATOM 0 HE ARG A 275 -21.089 -17.917 22.233 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -21.476 -21.407 21.692 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -23.238 -21.313 21.601 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -23.374 -17.845 22.144 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -24.297 -19.323 21.853 1.00 0.00 H new ATOM 918 N CYS A 276 -15.721 -16.354 22.775 1.00 0.00 N ATOM 919 CA CYS A 276 -15.635 -14.985 22.284 1.00 0.00 C ATOM 920 C CYS A 276 -16.968 -14.525 21.691 1.00 0.00 C ATOM 921 O CYS A 276 -17.765 -15.369 21.273 1.00 0.00 O ATOM 922 CB CYS A 276 -14.423 -14.789 21.377 1.00 0.00 C ATOM 923 SG CYS A 276 -14.850 -15.285 19.693 1.00 0.00 S ATOM 0 H CYS A 276 -15.572 -16.388 23.783 1.00 0.00 H new ATOM 0 HA CYS A 276 -15.457 -14.318 23.127 1.00 0.00 H new ATOM 0 HB2 CYS A 276 -14.108 -13.746 21.392 1.00 0.00 H new ATOM 0 HB3 CYS A 276 -13.583 -15.381 21.741 1.00 0.00 H new ATOM 0 HG CYS A 276 -15.337 -16.490 19.706 1.00 0.00 H new ATOM 929 N PRO A 277 -17.205 -13.216 21.664 1.00 0.00 N ATOM 930 CA PRO A 277 -18.424 -12.618 21.175 1.00 0.00 C ATOM 931 C PRO A 277 -18.466 -12.583 19.660 1.00 0.00 C ATOM 932 O PRO A 277 -17.422 -12.663 19.013 1.00 0.00 O ATOM 933 CB PRO A 277 -18.424 -11.194 21.732 1.00 0.00 C ATOM 934 CG PRO A 277 -16.946 -10.857 21.789 1.00 0.00 C ATOM 935 CD PRO A 277 -16.327 -12.192 22.188 1.00 0.00 C ATOM 0 HA PRO A 277 -19.294 -13.193 21.491 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -18.971 -10.507 21.087 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -18.889 -11.145 22.717 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -16.571 -10.505 20.828 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -16.734 -10.076 22.519 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -15.322 -12.293 21.778 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -16.239 -12.272 23.271 1.00 0.00 H new ATOM 943 N PRO A 278 -19.672 -12.462 19.083 1.00 0.00 N ATOM 944 CA PRO A 278 -19.882 -12.385 17.652 1.00 0.00 C ATOM 945 C PRO A 278 -19.514 -11.009 17.100 1.00 0.00 C ATOM 946 O PRO A 278 -19.841 -9.955 17.658 1.00 0.00 O ATOM 947 CB PRO A 278 -21.356 -12.697 17.484 1.00 0.00 C ATOM 948 CG PRO A 278 -21.965 -12.045 18.725 1.00 0.00 C ATOM 949 CD PRO A 278 -20.940 -12.386 19.802 1.00 0.00 C ATOM 0 HA PRO A 278 -19.250 -13.077 17.096 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -21.759 -12.276 16.563 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -21.545 -13.770 17.453 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -22.085 -10.969 18.603 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -22.950 -12.451 18.957 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -20.911 -11.623 20.579 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -21.177 -13.331 20.292 1.00 0.00 H new ATOM 957 N LYS A 279 -18.816 -11.045 15.961 1.00 0.00 N ATOM 958 CA LYS A 279 -18.367 -9.873 15.227 1.00 0.00 C ATOM 959 C LYS A 279 -18.457 -10.252 13.750 1.00 0.00 C ATOM 960 O LYS A 279 -18.403 -11.443 13.417 1.00 0.00 O ATOM 961 CB LYS A 279 -16.943 -9.544 15.678 1.00 0.00 C ATOM 962 CG LYS A 279 -16.508 -8.218 15.027 1.00 0.00 C ATOM 963 CD LYS A 279 -15.137 -7.762 15.559 1.00 0.00 C ATOM 964 CE LYS A 279 -15.165 -7.515 17.071 1.00 0.00 C ATOM 965 NZ LYS A 279 -16.146 -6.465 17.408 1.00 0.00 N ATOM 0 H LYS A 279 -18.543 -11.921 15.516 1.00 0.00 H new ATOM 0 HA LYS A 279 -18.966 -8.980 15.405 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -16.901 -9.462 16.764 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -16.262 -10.346 15.392 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -16.459 -8.339 13.945 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -17.254 -7.449 15.228 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -14.388 -8.519 15.329 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -14.834 -6.848 15.047 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -15.420 -8.438 17.591 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -14.174 -7.218 17.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -16.000 -6.156 18.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -16.021 -5.655 16.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -17.109 -6.843 17.304 1.00 0.00 H new ATOM 979 N GLY A 280 -18.590 -9.274 12.869 1.00 0.00 N ATOM 980 CA GLY A 280 -18.672 -9.534 11.446 1.00 0.00 C ATOM 981 C GLY A 280 -17.335 -9.864 10.819 1.00 0.00 C ATOM 982 O GLY A 280 -17.333 -10.474 9.746 1.00 0.00 O ATOM 0 H GLY A 280 -18.644 -8.287 13.120 1.00 0.00 H new ATOM 0 HA2 GLY A 280 -19.360 -10.362 11.274 1.00 0.00 H new ATOM 0 HA3 GLY A 280 -19.093 -8.661 10.948 1.00 0.00 H new ATOM 986 N TYR A 281 -16.198 -9.493 11.432 1.00 0.00 N ATOM 987 CA TYR A 281 -14.900 -9.813 10.854 1.00 0.00 C ATOM 988 C TYR A 281 -13.689 -9.633 11.772 1.00 0.00 C ATOM 989 O TYR A 281 -13.809 -9.056 12.843 1.00 0.00 O ATOM 990 CB TYR A 281 -14.697 -8.931 9.625 1.00 0.00 C ATOM 991 CG TYR A 281 -14.334 -7.530 10.006 1.00 0.00 C ATOM 992 CD1 TYR A 281 -15.330 -6.645 10.427 1.00 0.00 C ATOM 993 CD2 TYR A 281 -12.996 -7.123 9.953 1.00 0.00 C ATOM 994 CE1 TYR A 281 -14.990 -5.340 10.803 1.00 0.00 C ATOM 995 CE2 TYR A 281 -12.653 -5.817 10.338 1.00 0.00 C ATOM 996 CZ TYR A 281 -13.654 -4.909 10.770 1.00 0.00 C ATOM 997 OH TYR A 281 -13.340 -3.631 11.141 1.00 0.00 O ATOM 0 H TYR A 281 -16.159 -8.980 12.313 1.00 0.00 H new ATOM 0 HA TYR A 281 -14.939 -10.879 10.631 1.00 0.00 H new ATOM 0 HB2 TYR A 281 -13.911 -9.354 8.999 1.00 0.00 H new ATOM 0 HB3 TYR A 281 -15.609 -8.922 9.028 1.00 0.00 H new ATOM 0 HD1 TYR A 281 -16.360 -6.967 10.462 1.00 0.00 H new ATOM 0 HD2 TYR A 281 -12.232 -7.809 9.618 1.00 0.00 H new ATOM 0 HE1 TYR A 281 -15.764 -4.657 11.122 1.00 0.00 H new ATOM 0 HE2 TYR A 281 -11.621 -5.502 10.305 1.00 0.00 H new ATOM 0 HH TYR A 281 -12.373 -3.496 11.061 1.00 0.00 H new ATOM 1007 N VAL A 282 -12.544 -10.148 11.317 1.00 0.00 N ATOM 1008 CA VAL A 282 -11.241 -10.090 11.963 1.00 0.00 C ATOM 1009 C VAL A 282 -10.147 -10.266 10.888 1.00 0.00 C ATOM 1010 O VAL A 282 -10.450 -10.121 9.702 1.00 0.00 O ATOM 1011 CB VAL A 282 -11.094 -11.157 13.061 1.00 0.00 C ATOM 1012 CG1 VAL A 282 -12.033 -10.864 14.222 1.00 0.00 C ATOM 1013 CG2 VAL A 282 -11.348 -12.605 12.597 1.00 0.00 C ATOM 0 H VAL A 282 -12.506 -10.648 10.429 1.00 0.00 H new ATOM 0 HA VAL A 282 -11.137 -9.121 12.451 1.00 0.00 H new ATOM 0 HB VAL A 282 -10.048 -11.094 13.361 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -11.914 -11.630 14.988 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -11.795 -9.888 14.645 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -13.063 -10.864 13.866 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -11.221 -13.285 13.440 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -12.364 -12.691 12.212 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -10.639 -12.865 11.811 1.00 0.00 H new ATOM 1023 N TYR A 283 -8.899 -10.575 11.261 1.00 0.00 N ATOM 1024 CA TYR A 283 -7.859 -10.826 10.250 1.00 0.00 C ATOM 1025 C TYR A 283 -6.840 -11.850 10.734 1.00 0.00 C ATOM 1026 O TYR A 283 -6.591 -11.960 11.932 1.00 0.00 O ATOM 1027 CB TYR A 283 -7.133 -9.527 9.859 1.00 0.00 C ATOM 1028 CG TYR A 283 -6.622 -8.708 11.017 1.00 0.00 C ATOM 1029 CD1 TYR A 283 -7.519 -7.869 11.684 1.00 0.00 C ATOM 1030 CD2 TYR A 283 -5.283 -8.774 11.414 1.00 0.00 C ATOM 1031 CE1 TYR A 283 -7.085 -7.071 12.750 1.00 0.00 C ATOM 1032 CE2 TYR A 283 -4.836 -7.987 12.485 1.00 0.00 C ATOM 1033 CZ TYR A 283 -5.735 -7.124 13.148 1.00 0.00 C ATOM 1034 OH TYR A 283 -5.286 -6.339 14.157 1.00 0.00 O ATOM 0 H TYR A 283 -8.588 -10.656 12.229 1.00 0.00 H new ATOM 0 HA TYR A 283 -8.367 -11.227 9.373 1.00 0.00 H new ATOM 0 HB2 TYR A 283 -6.292 -9.779 9.213 1.00 0.00 H new ATOM 0 HB3 TYR A 283 -7.813 -8.911 9.271 1.00 0.00 H new ATOM 0 HD1 TYR A 283 -8.553 -7.836 11.375 1.00 0.00 H new ATOM 0 HD2 TYR A 283 -4.596 -9.428 10.898 1.00 0.00 H new ATOM 0 HE1 TYR A 283 -7.779 -6.421 13.262 1.00 0.00 H new ATOM 0 HE2 TYR A 283 -3.805 -8.041 12.802 1.00 0.00 H new ATOM 0 HH TYR A 283 -4.331 -6.505 14.300 1.00 0.00 H new ATOM 1044 N LEU A 284 -6.241 -12.603 9.804 1.00 0.00 N ATOM 1045 CA LEU A 284 -5.309 -13.660 10.169 1.00 0.00 C ATOM 1046 C LEU A 284 -3.851 -13.267 9.983 1.00 0.00 C ATOM 1047 O LEU A 284 -3.548 -12.377 9.183 1.00 0.00 O ATOM 1048 CB LEU A 284 -5.605 -14.931 9.377 1.00 0.00 C ATOM 1049 CG LEU A 284 -7.014 -15.460 9.667 1.00 0.00 C ATOM 1050 CD1 LEU A 284 -8.018 -14.797 8.711 1.00 0.00 C ATOM 1051 CD2 LEU A 284 -7.019 -16.972 9.456 1.00 0.00 C ATOM 0 H LEU A 284 -6.388 -12.496 8.800 1.00 0.00 H new ATOM 0 HA LEU A 284 -5.457 -13.841 11.234 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -5.504 -14.728 8.311 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -4.870 -15.696 9.627 1.00 0.00 H new ATOM 0 HG LEU A 284 -7.298 -15.229 10.694 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -9.020 -15.173 8.917 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -7.999 -13.717 8.856 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -7.748 -15.030 7.681 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -8.016 -17.364 9.659 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -6.743 -17.196 8.426 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -6.302 -17.436 10.133 1.00 0.00 H new ATOM 1063 N VAL A 285 -2.963 -13.940 10.721 1.00 0.00 N ATOM 1064 CA VAL A 285 -1.538 -13.678 10.633 1.00 0.00 C ATOM 1065 C VAL A 285 -0.831 -15.025 10.668 1.00 0.00 C ATOM 1066 O VAL A 285 -0.990 -15.818 11.595 1.00 0.00 O ATOM 1067 CB VAL A 285 -1.054 -12.770 11.758 1.00 0.00 C ATOM 1068 CG1 VAL A 285 -1.784 -11.439 11.650 1.00 0.00 C ATOM 1069 CG2 VAL A 285 -1.334 -13.371 13.132 1.00 0.00 C ATOM 0 H VAL A 285 -3.215 -14.671 11.386 1.00 0.00 H new ATOM 0 HA VAL A 285 -1.313 -13.148 9.707 1.00 0.00 H new ATOM 0 HB VAL A 285 0.024 -12.644 11.657 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -1.450 -10.775 12.448 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -1.568 -10.983 10.684 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -2.858 -11.604 11.741 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -0.974 -12.693 13.906 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -2.407 -13.521 13.252 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -0.821 -14.329 13.221 1.00 0.00 H new ATOM 1079 N PHE A 286 -0.041 -15.292 9.630 1.00 0.00 N ATOM 1080 CA PHE A 286 0.609 -16.585 9.506 1.00 0.00 C ATOM 1081 C PHE A 286 1.709 -16.514 8.455 1.00 0.00 C ATOM 1082 O PHE A 286 2.177 -15.410 8.199 1.00 0.00 O ATOM 1083 CB PHE A 286 -0.471 -17.588 9.091 1.00 0.00 C ATOM 1084 CG PHE A 286 -1.314 -17.246 7.869 1.00 0.00 C ATOM 1085 CD1 PHE A 286 -2.442 -16.425 7.999 1.00 0.00 C ATOM 1086 CD2 PHE A 286 -0.985 -17.770 6.606 1.00 0.00 C ATOM 1087 CE1 PHE A 286 -3.274 -16.169 6.884 1.00 0.00 C ATOM 1088 CE2 PHE A 286 -1.802 -17.488 5.499 1.00 0.00 C ATOM 1089 CZ PHE A 286 -2.947 -16.696 5.631 1.00 0.00 C ATOM 0 H PHE A 286 0.160 -14.637 8.874 1.00 0.00 H new ATOM 0 HA PHE A 286 1.071 -16.887 10.446 1.00 0.00 H new ATOM 0 HB2 PHE A 286 0.013 -18.547 8.908 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -1.145 -17.727 9.937 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -2.678 -15.985 8.957 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -0.107 -18.387 6.488 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -4.162 -15.566 7.001 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -1.542 -17.889 4.531 1.00 0.00 H new ATOM 0 HZ PHE A 286 -3.572 -16.494 4.774 1.00 0.00 H new ATOM 1099 N GLU A 287 2.117 -17.650 7.861 1.00 0.00 N ATOM 1100 CA GLU A 287 3.187 -17.696 6.849 1.00 0.00 C ATOM 1101 C GLU A 287 2.718 -16.826 5.669 1.00 0.00 C ATOM 1102 O GLU A 287 2.021 -17.294 4.770 1.00 0.00 O ATOM 1103 CB GLU A 287 3.468 -19.172 6.501 1.00 0.00 C ATOM 1104 CG GLU A 287 4.845 -19.402 5.895 1.00 0.00 C ATOM 1105 CD GLU A 287 5.242 -18.295 4.923 1.00 0.00 C ATOM 1106 OE1 GLU A 287 5.678 -17.231 5.415 1.00 0.00 O ATOM 1107 OE2 GLU A 287 5.110 -18.513 3.706 1.00 0.00 O ATOM 0 H GLU A 287 1.713 -18.563 8.070 1.00 0.00 H new ATOM 0 HA GLU A 287 4.139 -17.291 7.192 1.00 0.00 H new ATOM 0 HB2 GLU A 287 3.372 -19.774 7.404 1.00 0.00 H new ATOM 0 HB3 GLU A 287 2.709 -19.523 5.802 1.00 0.00 H new ATOM 0 HG2 GLU A 287 5.585 -19.464 6.693 1.00 0.00 H new ATOM 0 HG3 GLU A 287 4.855 -20.360 5.375 1.00 0.00 H new ATOM 1114 N LEU A 288 3.116 -15.562 5.696 1.00 0.00 N ATOM 1115 CA LEU A 288 2.635 -14.466 4.882 1.00 0.00 C ATOM 1116 C LEU A 288 3.013 -14.523 3.398 1.00 0.00 C ATOM 1117 O LEU A 288 2.868 -13.513 2.713 1.00 0.00 O ATOM 1118 CB LEU A 288 3.107 -13.152 5.523 1.00 0.00 C ATOM 1119 CG LEU A 288 4.618 -13.069 5.729 1.00 0.00 C ATOM 1120 CD1 LEU A 288 5.007 -11.601 5.657 1.00 0.00 C ATOM 1121 CD2 LEU A 288 5.062 -13.647 7.077 1.00 0.00 C ATOM 0 H LEU A 288 3.843 -15.257 6.343 1.00 0.00 H new ATOM 0 HA LEU A 288 1.548 -14.541 4.868 1.00 0.00 H new ATOM 0 HB2 LEU A 288 2.790 -12.319 4.895 1.00 0.00 H new ATOM 0 HB3 LEU A 288 2.612 -13.031 6.487 1.00 0.00 H new ATOM 0 HG LEU A 288 5.110 -13.660 4.957 1.00 0.00 H new ATOM 0 HD11 LEU A 288 6.083 -11.502 5.800 1.00 0.00 H new ATOM 0 HD12 LEU A 288 4.732 -11.199 4.682 1.00 0.00 H new ATOM 0 HD13 LEU A 288 4.485 -11.048 6.437 1.00 0.00 H new ATOM 0 HD21 LEU A 288 6.145 -13.562 7.170 1.00 0.00 H new ATOM 0 HD22 LEU A 288 4.584 -13.094 7.885 1.00 0.00 H new ATOM 0 HD23 LEU A 288 4.774 -14.697 7.135 1.00 0.00 H new ATOM 1133 N GLU A 289 3.491 -15.646 2.863 1.00 0.00 N ATOM 1134 CA GLU A 289 3.851 -15.674 1.464 1.00 0.00 C ATOM 1135 C GLU A 289 3.346 -16.953 0.790 1.00 0.00 C ATOM 1136 O GLU A 289 2.652 -16.897 -0.230 1.00 0.00 O ATOM 1137 CB GLU A 289 5.363 -15.574 1.296 1.00 0.00 C ATOM 1138 CG GLU A 289 5.877 -14.140 1.522 1.00 0.00 C ATOM 1139 CD GLU A 289 7.404 -14.070 1.433 1.00 0.00 C ATOM 1140 OE1 GLU A 289 8.078 -14.704 2.276 1.00 0.00 O ATOM 1141 OE2 GLU A 289 7.873 -13.376 0.506 1.00 0.00 O ATOM 0 H GLU A 289 3.632 -16.521 3.368 1.00 0.00 H new ATOM 0 HA GLU A 289 3.379 -14.816 0.986 1.00 0.00 H new ATOM 0 HB2 GLU A 289 5.851 -16.249 1.999 1.00 0.00 H new ATOM 0 HB3 GLU A 289 5.639 -15.904 0.294 1.00 0.00 H new ATOM 0 HG2 GLU A 289 5.437 -13.474 0.780 1.00 0.00 H new ATOM 0 HG3 GLU A 289 5.552 -13.786 2.500 1.00 0.00 H new ATOM 1148 N LYS A 290 3.713 -18.097 1.377 1.00 0.00 N ATOM 1149 CA LYS A 290 3.483 -19.396 0.757 1.00 0.00 C ATOM 1150 C LYS A 290 2.117 -19.933 1.124 1.00 0.00 C ATOM 1151 O LYS A 290 1.410 -20.484 0.287 1.00 0.00 O ATOM 1152 CB LYS A 290 4.573 -20.369 1.198 1.00 0.00 C ATOM 1153 CG LYS A 290 5.957 -19.758 0.978 1.00 0.00 C ATOM 1154 CD LYS A 290 7.042 -20.816 1.125 1.00 0.00 C ATOM 1155 CE LYS A 290 7.129 -21.388 2.530 1.00 0.00 C ATOM 1156 NZ LYS A 290 7.417 -20.311 3.483 1.00 0.00 N ATOM 0 H LYS A 290 4.173 -18.144 2.286 1.00 0.00 H new ATOM 0 HA LYS A 290 3.518 -19.281 -0.326 1.00 0.00 H new ATOM 0 HB2 LYS A 290 4.442 -20.618 2.251 1.00 0.00 H new ATOM 0 HB3 LYS A 290 4.487 -21.300 0.637 1.00 0.00 H new ATOM 0 HG2 LYS A 290 6.009 -19.312 -0.015 1.00 0.00 H new ATOM 0 HG3 LYS A 290 6.124 -18.956 1.697 1.00 0.00 H new ATOM 0 HD2 LYS A 290 6.850 -21.625 0.421 1.00 0.00 H new ATOM 0 HD3 LYS A 290 8.004 -20.381 0.856 1.00 0.00 H new ATOM 0 HE2 LYS A 290 6.192 -21.878 2.792 1.00 0.00 H new ATOM 0 HE3 LYS A 290 7.910 -22.147 2.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 7.577 -20.717 4.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 8.268 -19.796 3.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 6.611 -19.655 3.520 1.00 0.00 H new ATOM 1170 N SER A 291 1.731 -19.764 2.389 1.00 0.00 N ATOM 1171 CA SER A 291 0.423 -20.180 2.867 1.00 0.00 C ATOM 1172 C SER A 291 -0.625 -19.192 2.355 1.00 0.00 C ATOM 1173 O SER A 291 -1.760 -19.571 2.076 1.00 0.00 O ATOM 1174 CB SER A 291 0.362 -20.271 4.400 1.00 0.00 C ATOM 1175 OG SER A 291 1.228 -21.290 4.887 1.00 0.00 O ATOM 0 H SER A 291 2.318 -19.336 3.105 1.00 0.00 H new ATOM 0 HA SER A 291 0.223 -21.181 2.485 1.00 0.00 H new ATOM 0 HB2 SER A 291 0.642 -19.312 4.836 1.00 0.00 H new ATOM 0 HB3 SER A 291 -0.661 -20.477 4.715 1.00 0.00 H new ATOM 0 HG SER A 291 0.792 -22.163 4.792 1.00 0.00 H new ATOM 1181 N VAL A 292 -0.249 -17.915 2.222 1.00 0.00 N ATOM 1182 CA VAL A 292 -1.181 -16.902 1.712 1.00 0.00 C ATOM 1183 C VAL A 292 -1.580 -17.206 0.268 1.00 0.00 C ATOM 1184 O VAL A 292 -2.769 -17.191 -0.073 1.00 0.00 O ATOM 1185 CB VAL A 292 -0.590 -15.477 1.804 1.00 0.00 C ATOM 1186 CG1 VAL A 292 -1.599 -14.433 1.307 1.00 0.00 C ATOM 1187 CG2 VAL A 292 -0.259 -15.157 3.256 1.00 0.00 C ATOM 0 H VAL A 292 0.679 -17.562 2.456 1.00 0.00 H new ATOM 0 HA VAL A 292 -2.069 -16.941 2.343 1.00 0.00 H new ATOM 0 HB VAL A 292 0.306 -15.443 1.184 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -1.160 -13.438 1.382 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.854 -14.640 0.268 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -2.500 -14.478 1.918 1.00 0.00 H new ATOM 0 HG21 VAL A 292 0.158 -14.152 3.321 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -1.167 -15.213 3.857 1.00 0.00 H new ATOM 0 HG23 VAL A 292 0.469 -15.877 3.630 1.00 0.00 H new ATOM 1197 N ARG A 293 -0.599 -17.500 -0.599 1.00 0.00 N ATOM 1198 CA ARG A 293 -0.862 -17.751 -2.018 1.00 0.00 C ATOM 1199 C ARG A 293 -1.523 -19.104 -2.248 1.00 0.00 C ATOM 1200 O ARG A 293 -2.127 -19.318 -3.297 1.00 0.00 O ATOM 1201 CB ARG A 293 0.465 -17.698 -2.794 1.00 0.00 C ATOM 1202 CG ARG A 293 1.360 -18.898 -2.528 1.00 0.00 C ATOM 1203 CD ARG A 293 2.691 -18.721 -3.253 1.00 0.00 C ATOM 1204 NE ARG A 293 2.522 -18.359 -4.664 1.00 0.00 N ATOM 1205 CZ ARG A 293 3.535 -17.876 -5.383 1.00 0.00 C ATOM 1206 NH1 ARG A 293 4.749 -17.704 -4.857 1.00 0.00 N ATOM 1207 NH2 ARG A 293 3.326 -17.558 -6.655 1.00 0.00 N ATOM 0 H ARG A 293 0.385 -17.569 -0.338 1.00 0.00 H new ATOM 0 HA ARG A 293 -1.548 -16.981 -2.371 1.00 0.00 H new ATOM 0 HB2 ARG A 293 0.253 -17.640 -3.862 1.00 0.00 H new ATOM 0 HB3 ARG A 293 1.000 -16.787 -2.526 1.00 0.00 H new ATOM 0 HG2 ARG A 293 1.530 -19.006 -1.457 1.00 0.00 H new ATOM 0 HG3 ARG A 293 0.870 -19.811 -2.866 1.00 0.00 H new ATOM 0 HD2 ARG A 293 3.274 -17.949 -2.751 1.00 0.00 H new ATOM 0 HD3 ARG A 293 3.263 -19.646 -3.185 1.00 0.00 H new ATOM 0 HE ARG A 293 1.610 -18.479 -5.104 1.00 0.00 H new ATOM 0 HH11 ARG A 293 4.920 -17.944 -3.881 1.00 0.00 H new ATOM 0 HH12 ARG A 293 5.506 -17.332 -5.431 1.00 0.00 H new ATOM 0 HH21 ARG A 293 2.402 -17.685 -7.067 1.00 0.00 H new ATOM 0 HH22 ARG A 293 4.090 -17.187 -7.220 1.00 0.00 H new ATOM 1221 N SER A 294 -1.402 -20.021 -1.290 1.00 0.00 N ATOM 1222 CA SER A 294 -1.976 -21.365 -1.456 1.00 0.00 C ATOM 1223 C SER A 294 -3.478 -21.374 -1.175 1.00 0.00 C ATOM 1224 O SER A 294 -4.222 -22.095 -1.832 1.00 0.00 O ATOM 1225 CB SER A 294 -1.205 -22.394 -0.625 1.00 0.00 C ATOM 1226 OG SER A 294 0.064 -22.576 -1.202 1.00 0.00 O ATOM 0 H SER A 294 -0.921 -19.868 -0.404 1.00 0.00 H new ATOM 0 HA SER A 294 -1.865 -21.658 -2.500 1.00 0.00 H new ATOM 0 HB2 SER A 294 -1.107 -22.051 0.405 1.00 0.00 H new ATOM 0 HB3 SER A 294 -1.747 -23.339 -0.596 1.00 0.00 H new ATOM 0 HG SER A 294 0.698 -21.943 -0.805 1.00 0.00 H new ATOM 1232 N LEU A 295 -3.914 -20.562 -0.208 1.00 0.00 N ATOM 1233 CA LEU A 295 -5.320 -20.372 0.037 1.00 0.00 C ATOM 1234 C LEU A 295 -5.997 -19.731 -1.172 1.00 0.00 C ATOM 1235 O LEU A 295 -7.040 -20.190 -1.575 1.00 0.00 O ATOM 1236 CB LEU A 295 -5.484 -19.378 1.180 1.00 0.00 C ATOM 1237 CG LEU A 295 -5.377 -19.989 2.573 1.00 0.00 C ATOM 1238 CD1 LEU A 295 -4.485 -21.211 2.672 1.00 0.00 C ATOM 1239 CD2 LEU A 295 -4.894 -18.855 3.479 1.00 0.00 C ATOM 0 H LEU A 295 -3.301 -20.031 0.411 1.00 0.00 H new ATOM 0 HA LEU A 295 -5.760 -21.345 0.256 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -4.727 -18.601 1.079 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -6.455 -18.892 1.085 1.00 0.00 H new ATOM 0 HG LEU A 295 -6.349 -20.381 2.871 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -4.474 -21.571 3.701 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -4.867 -21.994 2.017 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -3.472 -20.947 2.369 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -4.794 -19.223 4.500 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -3.928 -18.494 3.127 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -5.616 -18.039 3.456 1.00 0.00 H new ATOM 1251 N LEU A 296 -5.418 -18.675 -1.758 1.00 0.00 N ATOM 1252 CA LEU A 296 -6.072 -18.003 -2.869 1.00 0.00 C ATOM 1253 C LEU A 296 -5.997 -18.847 -4.112 1.00 0.00 C ATOM 1254 O LEU A 296 -6.744 -18.604 -5.056 1.00 0.00 O ATOM 1255 CB LEU A 296 -5.439 -16.622 -3.059 1.00 0.00 C ATOM 1256 CG LEU A 296 -6.288 -15.580 -2.341 1.00 0.00 C ATOM 1257 CD1 LEU A 296 -6.459 -15.937 -0.869 1.00 0.00 C ATOM 1258 CD2 LEU A 296 -5.585 -14.246 -2.463 1.00 0.00 C ATOM 0 H LEU A 296 -4.518 -18.280 -1.484 1.00 0.00 H new ATOM 0 HA LEU A 296 -7.131 -17.862 -2.653 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -4.423 -16.617 -2.663 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.369 -16.383 -4.120 1.00 0.00 H new ATOM 0 HG LEU A 296 -7.279 -15.541 -2.792 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -7.069 -15.178 -0.379 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -6.950 -16.907 -0.784 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -5.481 -15.982 -0.390 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -6.171 -13.478 -1.957 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -4.599 -14.311 -2.004 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -5.478 -13.986 -3.516 1.00 0.00 H new ATOM 1270 N GLN A 297 -5.102 -19.837 -4.136 1.00 0.00 N ATOM 1271 CA GLN A 297 -5.008 -20.770 -5.219 1.00 0.00 C ATOM 1272 C GLN A 297 -5.953 -21.992 -5.012 1.00 0.00 C ATOM 1273 O GLN A 297 -6.143 -22.802 -5.914 1.00 0.00 O ATOM 1274 CB GLN A 297 -3.561 -21.230 -5.356 1.00 0.00 C ATOM 1275 CG GLN A 297 -2.680 -20.248 -6.137 1.00 0.00 C ATOM 1276 CD GLN A 297 -2.958 -20.277 -7.630 1.00 0.00 C ATOM 1277 OE1 GLN A 297 -3.896 -20.935 -8.089 1.00 0.00 O ATOM 1278 NE2 GLN A 297 -2.140 -19.548 -8.425 1.00 0.00 N ATOM 0 H GLN A 297 -4.425 -20.000 -3.391 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.326 -20.272 -6.135 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -3.138 -21.374 -4.362 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -3.542 -22.199 -5.854 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -2.844 -19.239 -5.760 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -1.631 -20.487 -5.961 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -1.373 -19.015 -8.015 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -2.290 -19.532 -9.434 1.00 0.00 H new ATOM 1287 N ALA A 298 -6.529 -22.079 -3.796 1.00 0.00 N ATOM 1288 CA ALA A 298 -7.461 -23.139 -3.458 1.00 0.00 C ATOM 1289 C ALA A 298 -8.918 -22.574 -3.280 1.00 0.00 C ATOM 1290 O ALA A 298 -9.858 -23.366 -3.066 1.00 0.00 O ATOM 1291 CB ALA A 298 -6.985 -23.834 -2.202 1.00 0.00 C ATOM 0 H ALA A 298 -6.355 -21.418 -3.039 1.00 0.00 H new ATOM 0 HA ALA A 298 -7.496 -23.862 -4.273 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -7.681 -24.632 -1.942 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -5.995 -24.257 -2.373 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -6.936 -23.115 -1.385 1.00 0.00 H new ATOM 1297 N CYS A 299 -9.044 -21.261 -3.395 1.00 0.00 N ATOM 1298 CA CYS A 299 -10.295 -20.528 -3.255 1.00 0.00 C ATOM 1299 C CYS A 299 -10.755 -19.982 -4.596 1.00 0.00 C ATOM 1300 O CYS A 299 -10.409 -20.548 -5.636 1.00 0.00 O ATOM 1301 CB CYS A 299 -10.137 -19.385 -2.213 1.00 0.00 C ATOM 1302 SG CYS A 299 -9.760 -20.026 -0.577 1.00 0.00 S ATOM 0 H CYS A 299 -8.250 -20.654 -3.596 1.00 0.00 H new ATOM 0 HA CYS A 299 -11.060 -21.216 -2.896 1.00 0.00 H new ATOM 0 HB2 CYS A 299 -9.343 -18.709 -2.531 1.00 0.00 H new ATOM 0 HB3 CYS A 299 -11.056 -18.800 -2.172 1.00 0.00 H new ATOM 0 HG CYS A 299 -10.848 -20.474 -0.025 1.00 0.00 H new ATOM 1308 N SER A 300 -11.537 -18.909 -4.553 1.00 0.00 N ATOM 1309 CA SER A 300 -12.172 -18.354 -5.737 1.00 0.00 C ATOM 1310 C SER A 300 -12.035 -16.820 -5.727 1.00 0.00 C ATOM 1311 O SER A 300 -11.812 -16.180 -4.715 1.00 0.00 O ATOM 1312 CB SER A 300 -13.640 -18.769 -5.729 1.00 0.00 C ATOM 1313 OG SER A 300 -13.731 -20.168 -5.681 1.00 0.00 O ATOM 0 H SER A 300 -11.747 -18.401 -3.694 1.00 0.00 H new ATOM 0 HA SER A 300 -11.694 -18.729 -6.642 1.00 0.00 H new ATOM 0 HB2 SER A 300 -14.148 -18.331 -4.870 1.00 0.00 H new ATOM 0 HB3 SER A 300 -14.140 -18.392 -6.621 1.00 0.00 H new ATOM 0 HG SER A 300 -14.674 -20.434 -5.674 1.00 0.00 H new ATOM 1319 N HIS A 301 -12.192 -16.192 -6.884 1.00 0.00 N ATOM 1320 CA HIS A 301 -11.946 -14.761 -7.047 1.00 0.00 C ATOM 1321 C HIS A 301 -12.964 -14.125 -8.000 1.00 0.00 C ATOM 1322 O HIS A 301 -13.654 -14.847 -8.733 1.00 0.00 O ATOM 1323 CB HIS A 301 -10.529 -14.584 -7.600 1.00 0.00 C ATOM 1324 CG HIS A 301 -10.229 -13.189 -8.032 1.00 0.00 C ATOM 1325 ND1 HIS A 301 -9.870 -12.111 -7.210 1.00 0.00 N ATOM 1326 CD2 HIS A 301 -10.224 -12.768 -9.340 1.00 0.00 C ATOM 1327 CE1 HIS A 301 -9.648 -11.082 -8.025 1.00 0.00 C ATOM 1328 NE2 HIS A 301 -9.856 -11.460 -9.307 1.00 0.00 N ATOM 0 H HIS A 301 -12.494 -16.659 -7.739 1.00 0.00 H new ATOM 0 HA HIS A 301 -12.049 -14.264 -6.082 1.00 0.00 H new ATOM 0 HB2 HIS A 301 -9.810 -14.882 -6.837 1.00 0.00 H new ATOM 0 HB3 HIS A 301 -10.392 -15.256 -8.447 1.00 0.00 H new ATOM 0 HD1 HIS A 301 -9.794 -12.115 -6.193 1.00 0.00 H new ATOM 0 HD2 HIS A 301 -10.463 -13.355 -10.214 1.00 0.00 H new ATOM 0 HE1 HIS A 301 -9.347 -10.094 -7.710 1.00 0.00 H new ATOM 1336 N ASP A 302 -13.063 -12.789 -8.029 1.00 0.00 N ATOM 1337 CA ASP A 302 -13.964 -12.063 -8.905 1.00 0.00 C ATOM 1338 C ASP A 302 -13.310 -10.764 -9.279 1.00 0.00 C ATOM 1339 O ASP A 302 -13.045 -9.922 -8.449 1.00 0.00 O ATOM 1340 CB ASP A 302 -15.305 -11.780 -8.237 1.00 0.00 C ATOM 1341 CG ASP A 302 -16.067 -13.032 -7.817 1.00 0.00 C ATOM 1342 OD1 ASP A 302 -16.795 -13.563 -8.677 1.00 0.00 O ATOM 1343 OD2 ASP A 302 -15.918 -13.437 -6.651 1.00 0.00 O ATOM 0 H ASP A 302 -12.505 -12.181 -7.430 1.00 0.00 H new ATOM 0 HA ASP A 302 -14.160 -12.675 -9.786 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -15.137 -11.158 -7.358 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -15.926 -11.203 -8.922 1.00 0.00 H new ATOM 1348 N PRO A 303 -13.009 -10.580 -10.586 1.00 0.00 N ATOM 1349 CA PRO A 303 -12.400 -9.382 -11.174 1.00 0.00 C ATOM 1350 C PRO A 303 -13.457 -8.323 -11.517 1.00 0.00 C ATOM 1351 O PRO A 303 -13.228 -7.519 -12.428 1.00 0.00 O ATOM 1352 CB PRO A 303 -11.715 -9.879 -12.465 1.00 0.00 C ATOM 1353 CG PRO A 303 -12.726 -10.928 -12.949 1.00 0.00 C ATOM 1354 CD PRO A 303 -13.222 -11.556 -11.636 1.00 0.00 C ATOM 0 HA PRO A 303 -11.705 -8.909 -10.480 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -11.573 -9.078 -13.191 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -10.733 -10.311 -12.271 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -13.541 -10.474 -13.513 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -12.261 -11.668 -13.600 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -14.278 -11.818 -11.710 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -12.680 -12.477 -11.421 1.00 0.00 H new ATOM 1362 N LEU A 304 -14.611 -8.337 -10.813 1.00 0.00 N ATOM 1363 CA LEU A 304 -15.697 -7.397 -11.055 1.00 0.00 C ATOM 1364 C LEU A 304 -15.180 -5.981 -11.135 1.00 0.00 C ATOM 1365 O LEU A 304 -15.717 -5.193 -11.930 1.00 0.00 O ATOM 1366 CB LEU A 304 -16.773 -7.607 -9.973 1.00 0.00 C ATOM 1367 CG LEU A 304 -16.325 -8.313 -8.678 1.00 0.00 C ATOM 1368 CD1 LEU A 304 -15.253 -7.582 -7.879 1.00 0.00 C ATOM 1369 CD2 LEU A 304 -17.543 -8.523 -7.768 1.00 0.00 C ATOM 0 H LEU A 304 -14.803 -9.004 -10.065 1.00 0.00 H new ATOM 0 HA LEU A 304 -16.160 -7.583 -12.024 1.00 0.00 H new ATOM 0 HB2 LEU A 304 -17.181 -6.632 -9.705 1.00 0.00 H new ATOM 0 HB3 LEU A 304 -17.587 -8.184 -10.411 1.00 0.00 H new ATOM 0 HG LEU A 304 -15.878 -9.253 -9.003 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -15.007 -8.159 -6.988 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -14.360 -7.463 -8.492 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -15.625 -6.600 -7.585 1.00 0.00 H new ATOM 0 HD21 LEU A 304 -17.230 -9.022 -6.851 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -17.985 -7.557 -7.523 1.00 0.00 H new ATOM 0 HD23 LEU A 304 -18.280 -9.139 -8.283 1.00 0.00 H new ATOM 1381 N SER A 305 -14.167 -5.636 -10.327 1.00 0.00 N ATOM 1382 CA SER A 305 -13.477 -4.351 -10.312 1.00 0.00 C ATOM 1383 C SER A 305 -14.421 -3.131 -10.511 1.00 0.00 C ATOM 1384 O SER A 305 -14.134 -2.260 -11.321 1.00 0.00 O ATOM 1385 CB SER A 305 -12.420 -4.378 -11.451 1.00 0.00 C ATOM 1386 OG SER A 305 -11.477 -3.338 -11.261 1.00 0.00 O ATOM 0 H SER A 305 -13.793 -6.283 -9.633 1.00 0.00 H new ATOM 0 HA SER A 305 -13.025 -4.222 -9.328 1.00 0.00 H new ATOM 0 HB2 SER A 305 -11.912 -5.342 -11.465 1.00 0.00 H new ATOM 0 HB3 SER A 305 -12.911 -4.263 -12.417 1.00 0.00 H new ATOM 0 HG SER A 305 -11.937 -2.473 -11.274 1.00 0.00 H new ATOM 1392 N PRO A 306 -15.541 -3.038 -9.800 1.00 0.00 N ATOM 1393 CA PRO A 306 -16.520 -1.974 -9.950 1.00 0.00 C ATOM 1394 C PRO A 306 -16.130 -0.688 -9.201 1.00 0.00 C ATOM 1395 O PRO A 306 -16.628 0.389 -9.511 1.00 0.00 O ATOM 1396 CB PRO A 306 -17.779 -2.571 -9.319 1.00 0.00 C ATOM 1397 CG PRO A 306 -17.230 -3.385 -8.151 1.00 0.00 C ATOM 1398 CD PRO A 306 -15.974 -3.979 -8.746 1.00 0.00 C ATOM 0 HA PRO A 306 -16.628 -1.676 -10.993 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -18.467 -1.796 -8.982 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -18.325 -3.197 -10.025 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -17.015 -2.761 -7.284 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -17.930 -4.154 -7.825 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -15.201 -4.098 -7.987 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -16.168 -4.968 -9.161 1.00 0.00 H new ATOM 1406 N ASP A 307 -15.220 -0.805 -8.213 1.00 0.00 N ATOM 1407 CA ASP A 307 -14.686 0.344 -7.480 1.00 0.00 C ATOM 1408 C ASP A 307 -13.154 0.339 -7.578 1.00 0.00 C ATOM 1409 O ASP A 307 -12.453 0.889 -6.724 1.00 0.00 O ATOM 1410 CB ASP A 307 -15.165 0.354 -6.016 1.00 0.00 C ATOM 1411 CG ASP A 307 -16.680 0.495 -5.960 1.00 0.00 C ATOM 1412 OD1 ASP A 307 -17.167 1.634 -6.145 1.00 0.00 O ATOM 1413 OD2 ASP A 307 -17.348 -0.538 -5.744 1.00 0.00 O ATOM 0 H ASP A 307 -14.840 -1.700 -7.907 1.00 0.00 H new ATOM 0 HA ASP A 307 -15.064 1.261 -7.932 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -14.859 -0.567 -5.519 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -14.696 1.177 -5.478 1.00 0.00 H new ATOM 1418 N GLY A 308 -12.612 -0.292 -8.632 1.00 0.00 N ATOM 1419 CA GLY A 308 -11.177 -0.354 -8.881 1.00 0.00 C ATOM 1420 C GLY A 308 -10.523 -1.494 -8.085 1.00 0.00 C ATOM 1421 O GLY A 308 -9.312 -1.745 -8.204 1.00 0.00 O ATOM 0 H GLY A 308 -13.169 -0.775 -9.337 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -10.996 -0.500 -9.946 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -10.716 0.595 -8.607 1.00 0.00 H new ATOM 1425 N LEU A 309 -11.334 -2.197 -7.270 1.00 0.00 N ATOM 1426 CA LEU A 309 -10.843 -3.260 -6.411 1.00 0.00 C ATOM 1427 C LEU A 309 -11.581 -4.559 -6.706 1.00 0.00 C ATOM 1428 O LEU A 309 -12.730 -4.558 -7.104 1.00 0.00 O ATOM 1429 CB LEU A 309 -10.927 -2.824 -4.945 1.00 0.00 C ATOM 1430 CG LEU A 309 -12.364 -2.502 -4.484 1.00 0.00 C ATOM 1431 CD1 LEU A 309 -13.022 -3.676 -3.786 1.00 0.00 C ATOM 1432 CD2 LEU A 309 -12.409 -1.327 -3.519 1.00 0.00 C ATOM 0 H LEU A 309 -12.339 -2.035 -7.198 1.00 0.00 H new ATOM 0 HA LEU A 309 -9.791 -3.456 -6.617 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -10.519 -3.614 -4.315 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.300 -1.944 -4.799 1.00 0.00 H new ATOM 0 HG LEU A 309 -12.902 -2.260 -5.400 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -14.031 -3.399 -3.481 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -13.069 -4.525 -4.468 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -12.439 -3.949 -2.906 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -13.441 -1.139 -3.223 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -11.815 -1.559 -2.635 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -12.004 -0.440 -4.006 1.00 0.00 H new ATOM 1444 N SER A 310 -10.866 -5.655 -6.490 1.00 0.00 N ATOM 1445 CA SER A 310 -11.398 -6.965 -6.676 1.00 0.00 C ATOM 1446 C SER A 310 -11.605 -7.572 -5.310 1.00 0.00 C ATOM 1447 O SER A 310 -11.141 -6.999 -4.320 1.00 0.00 O ATOM 1448 CB SER A 310 -10.360 -7.793 -7.432 1.00 0.00 C ATOM 1449 OG SER A 310 -10.061 -7.202 -8.671 1.00 0.00 O ATOM 0 H SER A 310 -9.895 -5.642 -6.179 1.00 0.00 H new ATOM 0 HA SER A 310 -12.336 -6.939 -7.230 1.00 0.00 H new ATOM 0 HB2 SER A 310 -9.452 -7.879 -6.836 1.00 0.00 H new ATOM 0 HB3 SER A 310 -10.737 -8.804 -7.587 1.00 0.00 H new ATOM 0 HG SER A 310 -9.394 -7.745 -9.140 1.00 0.00 H new ATOM 1455 N GLU A 311 -12.285 -8.708 -5.267 1.00 0.00 N ATOM 1456 CA GLU A 311 -12.591 -9.365 -3.993 1.00 0.00 C ATOM 1457 C GLU A 311 -12.473 -10.869 -4.167 1.00 0.00 C ATOM 1458 O GLU A 311 -12.730 -11.393 -5.246 1.00 0.00 O ATOM 1459 CB GLU A 311 -13.990 -8.977 -3.532 1.00 0.00 C ATOM 1460 CG GLU A 311 -14.138 -7.466 -3.482 1.00 0.00 C ATOM 1461 CD GLU A 311 -15.394 -7.073 -2.700 1.00 0.00 C ATOM 1462 OE1 GLU A 311 -15.284 -6.909 -1.474 1.00 0.00 O ATOM 1463 OE2 GLU A 311 -16.451 -6.950 -3.347 1.00 0.00 O ATOM 0 H GLU A 311 -12.636 -9.196 -6.091 1.00 0.00 H new ATOM 0 HA GLU A 311 -11.883 -9.043 -3.230 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -14.732 -9.398 -4.211 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -14.184 -9.399 -2.546 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -13.258 -7.024 -3.014 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -14.194 -7.067 -4.495 1.00 0.00 H new ATOM 1470 N TYR A 312 -12.087 -11.569 -3.096 1.00 0.00 N ATOM 1471 CA TYR A 312 -11.866 -13.009 -3.125 1.00 0.00 C ATOM 1472 C TYR A 312 -12.779 -13.649 -2.074 1.00 0.00 C ATOM 1473 O TYR A 312 -13.073 -13.027 -1.051 1.00 0.00 O ATOM 1474 CB TYR A 312 -10.399 -13.349 -2.827 1.00 0.00 C ATOM 1475 CG TYR A 312 -9.335 -12.744 -3.713 1.00 0.00 C ATOM 1476 CD1 TYR A 312 -9.067 -11.365 -3.726 1.00 0.00 C ATOM 1477 CD2 TYR A 312 -8.575 -13.585 -4.521 1.00 0.00 C ATOM 1478 CE1 TYR A 312 -8.048 -10.842 -4.527 1.00 0.00 C ATOM 1479 CE2 TYR A 312 -7.542 -13.075 -5.325 1.00 0.00 C ATOM 1480 CZ TYR A 312 -7.269 -11.687 -5.328 1.00 0.00 C ATOM 1481 OH TYR A 312 -6.275 -11.138 -6.090 1.00 0.00 O ATOM 0 H TYR A 312 -11.920 -11.146 -2.183 1.00 0.00 H new ATOM 0 HA TYR A 312 -12.096 -13.394 -4.118 1.00 0.00 H new ATOM 0 HB2 TYR A 312 -10.189 -13.049 -1.801 1.00 0.00 H new ATOM 0 HB3 TYR A 312 -10.292 -14.433 -2.870 1.00 0.00 H new ATOM 0 HD1 TYR A 312 -9.655 -10.701 -3.110 1.00 0.00 H new ATOM 0 HD2 TYR A 312 -8.782 -14.645 -4.530 1.00 0.00 H new ATOM 0 HE1 TYR A 312 -7.860 -9.779 -4.528 1.00 0.00 H new ATOM 0 HE2 TYR A 312 -6.957 -13.742 -5.940 1.00 0.00 H new ATOM 0 HH TYR A 312 -5.819 -11.846 -6.592 1.00 0.00 H new ATOM 1491 N TYR A 313 -13.239 -14.879 -2.291 1.00 0.00 N ATOM 1492 CA TYR A 313 -14.177 -15.500 -1.378 1.00 0.00 C ATOM 1493 C TYR A 313 -13.848 -16.978 -1.129 1.00 0.00 C ATOM 1494 O TYR A 313 -13.237 -17.669 -1.939 1.00 0.00 O ATOM 1495 CB TYR A 313 -15.574 -15.403 -1.982 1.00 0.00 C ATOM 1496 CG TYR A 313 -16.126 -13.996 -1.984 1.00 0.00 C ATOM 1497 CD1 TYR A 313 -15.805 -13.097 -3.015 1.00 0.00 C ATOM 1498 CD2 TYR A 313 -16.988 -13.598 -0.961 1.00 0.00 C ATOM 1499 CE1 TYR A 313 -16.371 -11.806 -3.027 1.00 0.00 C ATOM 1500 CE2 TYR A 313 -17.556 -12.317 -0.960 1.00 0.00 C ATOM 1501 CZ TYR A 313 -17.247 -11.401 -1.990 1.00 0.00 C ATOM 1502 OH TYR A 313 -17.810 -10.145 -1.968 1.00 0.00 O ATOM 0 H TYR A 313 -12.975 -15.457 -3.089 1.00 0.00 H new ATOM 0 HA TYR A 313 -14.117 -14.979 -0.422 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -15.547 -15.777 -3.005 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -16.250 -16.051 -1.424 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -15.124 -13.395 -3.799 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -17.220 -14.285 -0.161 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -16.136 -11.123 -3.830 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -18.232 -12.029 -0.169 1.00 0.00 H new ATOM 0 HH TYR A 313 -18.383 -10.057 -1.178 1.00 0.00 H new ATOM 1512 N PHE A 314 -14.259 -17.474 0.036 1.00 0.00 N ATOM 1513 CA PHE A 314 -14.028 -18.853 0.416 1.00 0.00 C ATOM 1514 C PHE A 314 -15.167 -19.415 1.271 1.00 0.00 C ATOM 1515 O PHE A 314 -16.036 -18.673 1.710 1.00 0.00 O ATOM 1516 CB PHE A 314 -12.684 -18.936 1.149 1.00 0.00 C ATOM 1517 CG PHE A 314 -12.280 -20.360 1.504 1.00 0.00 C ATOM 1518 CD1 PHE A 314 -12.282 -21.380 0.527 1.00 0.00 C ATOM 1519 CD2 PHE A 314 -11.905 -20.667 2.821 1.00 0.00 C ATOM 1520 CE1 PHE A 314 -11.954 -22.716 0.867 1.00 0.00 C ATOM 1521 CE2 PHE A 314 -11.549 -21.980 3.160 1.00 0.00 C ATOM 1522 CZ PHE A 314 -11.596 -22.994 2.198 1.00 0.00 C ATOM 0 H PHE A 314 -14.760 -16.928 0.737 1.00 0.00 H new ATOM 0 HA PHE A 314 -13.997 -19.469 -0.483 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -11.909 -18.491 0.525 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -12.738 -18.343 2.062 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -12.537 -21.138 -0.494 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -11.891 -19.892 3.573 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -11.978 -23.499 0.124 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -11.237 -22.209 4.168 1.00 0.00 H new ATOM 0 HZ PHE A 314 -11.353 -24.007 2.482 1.00 0.00 H new ATOM 1532 N LYS A 315 -15.159 -20.736 1.496 1.00 0.00 N ATOM 1533 CA LYS A 315 -16.239 -21.435 2.179 1.00 0.00 C ATOM 1534 C LYS A 315 -15.659 -22.274 3.297 1.00 0.00 C ATOM 1535 O LYS A 315 -15.566 -23.495 3.196 1.00 0.00 O ATOM 1536 CB LYS A 315 -17.074 -22.250 1.181 1.00 0.00 C ATOM 1537 CG LYS A 315 -18.101 -21.278 0.580 1.00 0.00 C ATOM 1538 CD LYS A 315 -18.764 -21.957 -0.614 1.00 0.00 C ATOM 1539 CE LYS A 315 -17.840 -21.858 -1.840 1.00 0.00 C ATOM 1540 NZ LYS A 315 -18.496 -22.495 -3.000 1.00 0.00 N ATOM 0 H LYS A 315 -14.396 -21.347 1.205 1.00 0.00 H new ATOM 0 HA LYS A 315 -16.926 -20.719 2.629 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -16.441 -22.677 0.403 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -17.572 -23.082 1.679 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -18.849 -21.007 1.326 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -17.612 -20.355 0.268 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -18.969 -23.002 -0.384 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -19.722 -21.484 -0.829 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -17.620 -20.813 -2.061 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -16.888 -22.347 -1.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -17.873 -22.429 -3.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -18.684 -23.495 -2.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -19.393 -22.009 -3.201 1.00 0.00 H new ATOM 1554 N MET A 316 -15.272 -21.590 4.367 1.00 0.00 N ATOM 1555 CA MET A 316 -14.739 -22.207 5.564 1.00 0.00 C ATOM 1556 C MET A 316 -15.859 -22.838 6.418 1.00 0.00 C ATOM 1557 O MET A 316 -15.586 -23.388 7.493 1.00 0.00 O ATOM 1558 CB MET A 316 -13.926 -21.200 6.364 1.00 0.00 C ATOM 1559 CG MET A 316 -14.788 -19.957 6.680 1.00 0.00 C ATOM 1560 SD MET A 316 -16.126 -20.280 7.883 1.00 0.00 S ATOM 1561 CE MET A 316 -16.932 -18.665 7.992 1.00 0.00 C ATOM 0 H MET A 316 -15.323 -20.573 4.423 1.00 0.00 H new ATOM 0 HA MET A 316 -14.073 -23.016 5.263 1.00 0.00 H new ATOM 0 HB2 MET A 316 -13.577 -21.656 7.291 1.00 0.00 H new ATOM 0 HB3 MET A 316 -13.041 -20.905 5.801 1.00 0.00 H new ATOM 0 HG2 MET A 316 -14.144 -19.168 7.069 1.00 0.00 H new ATOM 0 HG3 MET A 316 -15.226 -19.584 5.754 1.00 0.00 H new ATOM 0 HE1 MET A 316 -17.524 -18.615 8.906 1.00 0.00 H new ATOM 0 HE2 MET A 316 -16.175 -17.881 8.007 1.00 0.00 H new ATOM 0 HE3 MET A 316 -17.583 -18.524 7.129 1.00 0.00 H new ATOM 1571 N SER A 317 -17.122 -22.765 5.952 1.00 0.00 N ATOM 1572 CA SER A 317 -18.230 -23.357 6.662 1.00 0.00 C ATOM 1573 C SER A 317 -17.977 -24.861 6.855 1.00 0.00 C ATOM 1574 O SER A 317 -17.527 -25.550 5.935 1.00 0.00 O ATOM 1575 CB SER A 317 -19.555 -23.139 5.909 1.00 0.00 C ATOM 1576 OG SER A 317 -19.793 -21.751 5.824 1.00 0.00 O ATOM 0 H SER A 317 -17.381 -22.297 5.084 1.00 0.00 H new ATOM 0 HA SER A 317 -18.312 -22.872 7.635 1.00 0.00 H new ATOM 0 HB2 SER A 317 -19.502 -23.577 4.912 1.00 0.00 H new ATOM 0 HB3 SER A 317 -20.374 -23.633 6.431 1.00 0.00 H new ATOM 0 HG SER A 317 -20.640 -21.537 6.268 1.00 0.00 H new ATOM 1582 N SER A 318 -18.267 -25.412 8.055 1.00 0.00 N ATOM 1583 CA SER A 318 -18.142 -26.837 8.358 1.00 0.00 C ATOM 1584 C SER A 318 -19.532 -27.446 8.492 1.00 0.00 C ATOM 1585 O SER A 318 -20.545 -26.735 8.433 1.00 0.00 O ATOM 1586 CB SER A 318 -17.344 -27.039 9.651 1.00 0.00 C ATOM 1587 OG SER A 318 -17.101 -28.422 9.879 1.00 0.00 O ATOM 0 H SER A 318 -18.599 -24.861 8.847 1.00 0.00 H new ATOM 0 HA SER A 318 -17.608 -27.333 7.547 1.00 0.00 H new ATOM 0 HB2 SER A 318 -16.397 -26.504 9.587 1.00 0.00 H new ATOM 0 HB3 SER A 318 -17.893 -26.617 10.493 1.00 0.00 H new ATOM 0 HG SER A 318 -16.589 -28.532 10.707 1.00 0.00 H new ATOM 1593 N ARG A 319 -19.598 -28.762 8.671 1.00 0.00 N ATOM 1594 CA ARG A 319 -20.836 -29.533 8.743 1.00 0.00 C ATOM 1595 C ARG A 319 -21.759 -29.117 9.896 1.00 0.00 C ATOM 1596 O ARG A 319 -22.819 -29.696 10.054 1.00 0.00 O ATOM 1597 CB ARG A 319 -20.505 -31.025 8.884 1.00 0.00 C ATOM 1598 CG ARG A 319 -20.292 -31.761 7.559 1.00 0.00 C ATOM 1599 CD ARG A 319 -21.639 -31.995 6.878 1.00 0.00 C ATOM 1600 NE ARG A 319 -21.464 -32.683 5.602 1.00 0.00 N ATOM 1601 CZ ARG A 319 -21.465 -32.106 4.401 1.00 0.00 C ATOM 1602 NH1 ARG A 319 -21.647 -30.802 4.265 1.00 0.00 N ATOM 1603 NH2 ARG A 319 -21.283 -32.832 3.310 1.00 0.00 N ATOM 0 H ARG A 319 -18.764 -29.340 8.773 1.00 0.00 H new ATOM 0 HA ARG A 319 -21.375 -29.331 7.817 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -19.605 -31.128 9.490 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -21.313 -31.513 9.429 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -19.641 -31.177 6.908 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -19.793 -32.714 7.737 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -22.283 -32.586 7.529 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -22.140 -31.041 6.716 1.00 0.00 H new ATOM 0 HE ARG A 319 -21.329 -33.694 5.633 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -21.790 -30.218 5.089 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -21.644 -30.381 3.336 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -21.141 -33.839 3.385 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -21.285 -32.384 2.393 1.00 0.00 H new ATOM 1617 N ARG A 320 -21.374 -28.117 10.700 1.00 0.00 N ATOM 1618 CA ARG A 320 -22.096 -27.732 11.892 1.00 0.00 C ATOM 1619 C ARG A 320 -22.876 -26.430 11.676 1.00 0.00 C ATOM 1620 O ARG A 320 -23.409 -25.903 12.648 1.00 0.00 O ATOM 1621 CB ARG A 320 -21.104 -27.614 13.061 1.00 0.00 C ATOM 1622 CG ARG A 320 -20.125 -26.461 12.912 1.00 0.00 C ATOM 1623 CD ARG A 320 -19.056 -26.559 14.007 1.00 0.00 C ATOM 1624 NE ARG A 320 -19.641 -26.582 15.350 1.00 0.00 N ATOM 1625 CZ ARG A 320 -19.528 -27.615 16.207 1.00 0.00 C ATOM 1626 NH1 ARG A 320 -18.794 -28.674 15.892 1.00 0.00 N ATOM 1627 NH2 ARG A 320 -20.149 -27.610 17.385 1.00 0.00 N ATOM 0 H ARG A 320 -20.541 -27.554 10.528 1.00 0.00 H new ATOM 0 HA ARG A 320 -22.834 -28.498 12.130 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -21.662 -27.489 13.989 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -20.545 -28.546 13.148 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -19.658 -26.491 11.928 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -20.652 -25.510 12.986 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -18.464 -27.461 13.855 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -18.374 -25.713 13.924 1.00 0.00 H new ATOM 0 HE ARG A 320 -20.167 -25.764 15.656 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -18.310 -28.710 14.995 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -18.714 -29.452 16.547 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -20.725 -26.812 17.655 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -20.049 -28.404 18.018 1.00 0.00 H new ATOM 1641 N MET A 321 -22.952 -25.908 10.447 1.00 0.00 N ATOM 1642 CA MET A 321 -23.621 -24.637 10.181 1.00 0.00 C ATOM 1643 C MET A 321 -24.610 -24.847 9.042 1.00 0.00 C ATOM 1644 O MET A 321 -24.585 -25.896 8.406 1.00 0.00 O ATOM 1645 CB MET A 321 -22.637 -23.512 9.851 1.00 0.00 C ATOM 1646 CG MET A 321 -21.557 -23.325 10.922 1.00 0.00 C ATOM 1647 SD MET A 321 -22.069 -23.272 12.642 1.00 0.00 S ATOM 1648 CE MET A 321 -23.188 -21.837 12.663 1.00 0.00 C ATOM 0 H MET A 321 -22.555 -26.352 9.619 1.00 0.00 H new ATOM 0 HA MET A 321 -24.143 -24.321 11.084 1.00 0.00 H new ATOM 0 HB2 MET A 321 -22.159 -23.724 8.895 1.00 0.00 H new ATOM 0 HB3 MET A 321 -23.188 -22.579 9.732 1.00 0.00 H new ATOM 0 HG2 MET A 321 -20.837 -24.136 10.814 1.00 0.00 H new ATOM 0 HG3 MET A 321 -21.028 -22.397 10.703 1.00 0.00 H new ATOM 0 HE1 MET A 321 -22.807 -21.088 13.357 1.00 0.00 H new ATOM 0 HE2 MET A 321 -23.248 -21.407 11.663 1.00 0.00 H new ATOM 0 HE3 MET A 321 -24.181 -22.155 12.981 1.00 0.00 H new ATOM 1658 N ARG A 322 -25.474 -23.853 8.783 1.00 0.00 N ATOM 1659 CA ARG A 322 -26.555 -23.966 7.821 1.00 0.00 C ATOM 1660 C ARG A 322 -26.417 -22.939 6.710 1.00 0.00 C ATOM 1661 O ARG A 322 -27.261 -22.899 5.817 1.00 0.00 O ATOM 1662 CB ARG A 322 -27.909 -23.842 8.531 1.00 0.00 C ATOM 1663 CG ARG A 322 -28.052 -24.692 9.806 1.00 0.00 C ATOM 1664 CD ARG A 322 -29.539 -24.663 10.187 1.00 0.00 C ATOM 1665 NE ARG A 322 -29.778 -25.376 11.460 1.00 0.00 N ATOM 1666 CZ ARG A 322 -30.125 -24.754 12.590 1.00 0.00 C ATOM 1667 NH1 ARG A 322 -30.169 -23.429 12.634 1.00 0.00 N ATOM 1668 NH2 ARG A 322 -30.428 -25.456 13.681 1.00 0.00 N ATOM 0 H ARG A 322 -25.432 -22.945 9.245 1.00 0.00 H new ATOM 0 HA ARG A 322 -26.499 -24.950 7.356 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -28.073 -22.796 8.789 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -28.696 -24.125 7.833 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -27.717 -25.714 9.630 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -27.438 -24.289 10.611 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -29.874 -23.630 10.277 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -30.130 -25.121 9.394 1.00 0.00 H new ATOM 0 HE ARG A 322 -29.673 -26.390 11.476 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -29.938 -22.883 11.804 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -30.434 -22.956 13.498 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -30.396 -26.475 13.657 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -30.692 -24.974 14.540 1.00 0.00 H new ATOM 1682 N CYS A 323 -25.364 -22.115 6.775 1.00 0.00 N ATOM 1683 CA CYS A 323 -25.136 -21.022 5.842 1.00 0.00 C ATOM 1684 C CYS A 323 -23.753 -21.177 5.190 1.00 0.00 C ATOM 1685 O CYS A 323 -23.058 -22.164 5.411 1.00 0.00 O ATOM 1686 CB CYS A 323 -25.288 -19.690 6.595 1.00 0.00 C ATOM 1687 SG CYS A 323 -27.014 -19.478 7.130 1.00 0.00 S ATOM 0 H CYS A 323 -24.641 -22.196 7.490 1.00 0.00 H new ATOM 0 HA CYS A 323 -25.870 -21.038 5.037 1.00 0.00 H new ATOM 0 HB2 CYS A 323 -24.625 -19.673 7.460 1.00 0.00 H new ATOM 0 HB3 CYS A 323 -24.993 -18.862 5.951 1.00 0.00 H new ATOM 0 HG CYS A 323 -27.135 -18.352 7.768 1.00 0.00 H new ATOM 1693 N LYS A 324 -23.339 -20.199 4.381 1.00 0.00 N ATOM 1694 CA LYS A 324 -22.119 -20.373 3.606 1.00 0.00 C ATOM 1695 C LYS A 324 -21.372 -19.085 3.299 1.00 0.00 C ATOM 1696 O LYS A 324 -21.903 -17.976 3.457 1.00 0.00 O ATOM 1697 CB LYS A 324 -22.479 -21.029 2.274 1.00 0.00 C ATOM 1698 CG LYS A 324 -23.358 -20.079 1.458 1.00 0.00 C ATOM 1699 CD LYS A 324 -23.814 -20.743 0.175 1.00 0.00 C ATOM 1700 CE LYS A 324 -24.677 -19.775 -0.655 1.00 0.00 C ATOM 1701 NZ LYS A 324 -23.881 -18.620 -1.124 1.00 0.00 N ATOM 0 H LYS A 324 -23.816 -19.307 4.250 1.00 0.00 H new ATOM 0 HA LYS A 324 -21.458 -20.983 4.221 1.00 0.00 H new ATOM 0 HB2 LYS A 324 -21.573 -21.270 1.719 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -23.005 -21.968 2.449 1.00 0.00 H new ATOM 0 HG2 LYS A 324 -24.225 -19.781 2.047 1.00 0.00 H new ATOM 0 HG3 LYS A 324 -22.803 -19.170 1.226 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -22.947 -21.057 -0.407 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -24.385 -21.642 0.407 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -25.099 -20.302 -1.511 1.00 0.00 H new ATOM 0 HE3 LYS A 324 -25.515 -19.423 -0.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 -24.400 -18.124 -1.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 -23.714 -17.969 -0.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -22.969 -18.955 -1.495 1.00 0.00 H new ATOM 1715 N GLU A 325 -20.124 -19.288 2.848 1.00 0.00 N ATOM 1716 CA GLU A 325 -19.281 -18.257 2.260 1.00 0.00 C ATOM 1717 C GLU A 325 -18.832 -17.124 3.184 1.00 0.00 C ATOM 1718 O GLU A 325 -19.519 -16.682 4.104 1.00 0.00 O ATOM 1719 CB GLU A 325 -19.952 -17.741 0.995 1.00 0.00 C ATOM 1720 CG GLU A 325 -18.997 -17.018 0.035 1.00 0.00 C ATOM 1721 CD GLU A 325 -19.821 -16.481 -1.135 1.00 0.00 C ATOM 1722 OE1 GLU A 325 -19.968 -17.273 -2.096 1.00 0.00 O ATOM 1723 OE2 GLU A 325 -20.268 -15.314 -1.048 1.00 0.00 O ATOM 0 H GLU A 325 -19.670 -20.200 2.887 1.00 0.00 H new ATOM 0 HA GLU A 325 -18.333 -18.742 2.029 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -20.412 -18.579 0.472 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -20.756 -17.060 1.274 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -18.486 -16.203 0.548 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -18.227 -17.701 -0.323 1.00 0.00 H new ATOM 1730 N VAL A 326 -17.626 -16.642 2.895 1.00 0.00 N ATOM 1731 CA VAL A 326 -17.055 -15.509 3.607 1.00 0.00 C ATOM 1732 C VAL A 326 -16.120 -14.783 2.633 1.00 0.00 C ATOM 1733 O VAL A 326 -15.763 -15.339 1.595 1.00 0.00 O ATOM 1734 CB VAL A 326 -16.329 -16.014 4.857 1.00 0.00 C ATOM 1735 CG1 VAL A 326 -14.937 -16.538 4.513 1.00 0.00 C ATOM 1736 CG2 VAL A 326 -16.140 -14.940 5.913 1.00 0.00 C ATOM 0 H VAL A 326 -17.023 -17.024 2.166 1.00 0.00 H new ATOM 0 HA VAL A 326 -17.818 -14.809 3.947 1.00 0.00 H new ATOM 0 HB VAL A 326 -16.969 -16.804 5.251 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -14.446 -16.890 5.420 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -15.023 -17.362 3.805 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -14.346 -15.737 4.068 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -15.620 -15.362 6.773 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -15.551 -14.122 5.498 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -17.113 -14.564 6.227 1.00 0.00 H new ATOM 1746 N GLN A 327 -15.736 -13.557 2.977 1.00 0.00 N ATOM 1747 CA GLN A 327 -14.917 -12.705 2.134 1.00 0.00 C ATOM 1748 C GLN A 327 -13.509 -12.604 2.698 1.00 0.00 C ATOM 1749 O GLN A 327 -13.311 -12.571 3.910 1.00 0.00 O ATOM 1750 CB GLN A 327 -15.569 -11.306 2.114 1.00 0.00 C ATOM 1751 CG GLN A 327 -14.793 -10.296 1.278 1.00 0.00 C ATOM 1752 CD GLN A 327 -14.485 -9.041 2.082 1.00 0.00 C ATOM 1753 OE1 GLN A 327 -15.053 -7.967 1.871 1.00 0.00 O ATOM 1754 NE2 GLN A 327 -13.569 -9.167 3.036 1.00 0.00 N ATOM 0 H GLN A 327 -15.992 -13.125 3.865 1.00 0.00 H new ATOM 0 HA GLN A 327 -14.852 -13.119 1.128 1.00 0.00 H new ATOM 0 HB2 GLN A 327 -16.583 -11.390 1.723 1.00 0.00 H new ATOM 0 HB3 GLN A 327 -15.652 -10.936 3.136 1.00 0.00 H new ATOM 0 HG2 GLN A 327 -13.863 -10.746 0.929 1.00 0.00 H new ATOM 0 HG3 GLN A 327 -15.371 -10.032 0.392 1.00 0.00 H new ATOM 0 HE21 GLN A 327 -13.114 -10.067 3.190 1.00 0.00 H new ATOM 0 HE22 GLN A 327 -13.321 -8.364 3.614 1.00 0.00 H new ATOM 1763 N VAL A 328 -12.543 -12.549 1.767 1.00 0.00 N ATOM 1764 CA VAL A 328 -11.151 -12.368 2.106 1.00 0.00 C ATOM 1765 C VAL A 328 -10.506 -11.301 1.216 1.00 0.00 C ATOM 1766 O VAL A 328 -10.821 -11.179 0.030 1.00 0.00 O ATOM 1767 CB VAL A 328 -10.381 -13.699 2.077 1.00 0.00 C ATOM 1768 CG1 VAL A 328 -10.896 -14.666 3.156 1.00 0.00 C ATOM 1769 CG2 VAL A 328 -10.426 -14.415 0.722 1.00 0.00 C ATOM 0 H VAL A 328 -12.720 -12.630 0.766 1.00 0.00 H new ATOM 0 HA VAL A 328 -11.099 -12.006 3.133 1.00 0.00 H new ATOM 0 HB VAL A 328 -9.345 -13.423 2.273 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -10.332 -15.597 3.109 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -10.770 -14.214 4.140 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -11.952 -14.873 2.985 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -9.860 -15.345 0.783 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -11.461 -14.636 0.462 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -9.989 -13.774 -0.043 1.00 0.00 H new ATOM 1779 N ILE A 329 -9.595 -10.522 1.815 1.00 0.00 N ATOM 1780 CA ILE A 329 -8.825 -9.507 1.105 1.00 0.00 C ATOM 1781 C ILE A 329 -7.420 -9.475 1.740 1.00 0.00 C ATOM 1782 O ILE A 329 -7.237 -9.010 2.854 1.00 0.00 O ATOM 1783 CB ILE A 329 -9.497 -8.128 1.222 1.00 0.00 C ATOM 1784 CG1 ILE A 329 -10.954 -8.191 0.799 1.00 0.00 C ATOM 1785 CG2 ILE A 329 -8.737 -7.107 0.366 1.00 0.00 C ATOM 1786 CD1 ILE A 329 -11.643 -6.814 0.865 1.00 0.00 C ATOM 0 H ILE A 329 -9.375 -10.583 2.809 1.00 0.00 H new ATOM 0 HA ILE A 329 -8.767 -9.748 0.044 1.00 0.00 H new ATOM 0 HB ILE A 329 -9.466 -7.817 2.266 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -11.018 -8.578 -0.218 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -11.486 -8.892 1.442 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -9.216 -6.132 0.452 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -7.706 -7.037 0.713 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -8.748 -7.426 -0.676 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -12.683 -6.912 0.553 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -11.605 -6.437 1.887 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -11.129 -6.118 0.202 1.00 0.00 H new ATOM 1798 N PRO A 330 -6.417 -9.975 1.038 1.00 0.00 N ATOM 1799 CA PRO A 330 -5.044 -9.965 1.497 1.00 0.00 C ATOM 1800 C PRO A 330 -4.382 -8.600 1.288 1.00 0.00 C ATOM 1801 O PRO A 330 -4.925 -7.700 0.655 1.00 0.00 O ATOM 1802 CB PRO A 330 -4.381 -11.056 0.691 1.00 0.00 C ATOM 1803 CG PRO A 330 -5.089 -10.963 -0.653 1.00 0.00 C ATOM 1804 CD PRO A 330 -6.513 -10.601 -0.251 1.00 0.00 C ATOM 0 HA PRO A 330 -4.960 -10.141 2.569 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -3.308 -10.892 0.595 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -4.514 -12.035 1.151 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -4.643 -10.203 -1.295 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -5.049 -11.905 -1.199 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -6.964 -9.927 -0.979 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -7.143 -11.489 -0.207 1.00 0.00 H new ATOM 1812 N TRP A 331 -3.171 -8.449 1.837 1.00 0.00 N ATOM 1813 CA TRP A 331 -2.267 -7.337 1.604 1.00 0.00 C ATOM 1814 C TRP A 331 -1.207 -7.833 0.606 1.00 0.00 C ATOM 1815 O TRP A 331 -0.388 -8.695 0.925 1.00 0.00 O ATOM 1816 CB TRP A 331 -1.631 -6.947 2.930 1.00 0.00 C ATOM 1817 CG TRP A 331 -0.684 -5.763 2.906 1.00 0.00 C ATOM 1818 CD1 TRP A 331 0.463 -5.652 2.192 1.00 0.00 C ATOM 1819 CD2 TRP A 331 -0.788 -4.510 3.646 1.00 0.00 C ATOM 1820 NE1 TRP A 331 1.014 -4.408 2.400 1.00 0.00 N ATOM 1821 CE2 TRP A 331 0.297 -3.656 3.309 1.00 0.00 C ATOM 1822 CE3 TRP A 331 -1.706 -4.035 4.584 1.00 0.00 C ATOM 1823 CZ2 TRP A 331 0.479 -2.397 3.894 1.00 0.00 C ATOM 1824 CZ3 TRP A 331 -1.540 -2.771 5.173 1.00 0.00 C ATOM 1825 CH2 TRP A 331 -0.461 -1.944 4.828 1.00 0.00 C ATOM 0 H TRP A 331 -2.785 -9.136 2.485 1.00 0.00 H new ATOM 0 HA TRP A 331 -2.777 -6.462 1.201 1.00 0.00 H new ATOM 0 HB2 TRP A 331 -2.429 -6.731 3.640 1.00 0.00 H new ATOM 0 HB3 TRP A 331 -1.088 -7.810 3.314 1.00 0.00 H new ATOM 0 HD1 TRP A 331 0.880 -6.421 1.558 1.00 0.00 H new ATOM 0 HE1 TRP A 331 1.859 -4.078 1.934 1.00 0.00 H new ATOM 0 HE3 TRP A 331 -2.553 -4.646 4.860 1.00 0.00 H new ATOM 0 HZ2 TRP A 331 1.329 -1.786 3.630 1.00 0.00 H new ATOM 0 HZ3 TRP A 331 -2.257 -2.429 5.905 1.00 0.00 H new ATOM 0 HH2 TRP A 331 -0.356 -0.968 5.278 1.00 0.00 H new ATOM 1836 N VAL A 332 -1.221 -7.286 -0.610 1.00 0.00 N ATOM 1837 CA VAL A 332 -0.240 -7.666 -1.641 1.00 0.00 C ATOM 1838 C VAL A 332 1.031 -6.809 -1.517 1.00 0.00 C ATOM 1839 O VAL A 332 0.999 -5.722 -0.962 1.00 0.00 O ATOM 1840 CB VAL A 332 -0.893 -7.545 -3.032 1.00 0.00 C ATOM 1841 CG1 VAL A 332 -0.050 -8.256 -4.095 1.00 0.00 C ATOM 1842 CG2 VAL A 332 -2.250 -8.254 -3.015 1.00 0.00 C ATOM 0 H VAL A 332 -1.895 -6.581 -0.909 1.00 0.00 H new ATOM 0 HA VAL A 332 0.065 -8.703 -1.500 1.00 0.00 H new ATOM 0 HB VAL A 332 -0.986 -6.484 -3.264 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -0.532 -8.156 -5.068 1.00 0.00 H new ATOM 0 HG12 VAL A 332 0.942 -7.806 -4.133 1.00 0.00 H new ATOM 0 HG13 VAL A 332 0.040 -9.312 -3.841 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -2.716 -8.171 -3.997 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -2.108 -9.306 -2.768 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -2.894 -7.790 -2.268 1.00 0.00 H new ATOM 1852 N LEU A 333 2.170 -7.288 -2.034 1.00 0.00 N ATOM 1853 CA LEU A 333 3.415 -6.556 -2.082 1.00 0.00 C ATOM 1854 C LEU A 333 3.217 -5.240 -2.847 1.00 0.00 C ATOM 1855 O LEU A 333 3.938 -4.282 -2.556 1.00 0.00 O ATOM 1856 CB LEU A 333 4.467 -7.492 -2.681 1.00 0.00 C ATOM 1857 CG LEU A 333 5.847 -6.863 -2.816 1.00 0.00 C ATOM 1858 CD1 LEU A 333 6.874 -8.003 -2.844 1.00 0.00 C ATOM 1859 CD2 LEU A 333 6.022 -6.118 -4.133 1.00 0.00 C ATOM 0 H LEU A 333 2.239 -8.222 -2.438 1.00 0.00 H new ATOM 0 HA LEU A 333 3.764 -6.255 -1.094 1.00 0.00 H new ATOM 0 HB2 LEU A 333 4.544 -8.383 -2.057 1.00 0.00 H new ATOM 0 HB3 LEU A 333 4.130 -7.820 -3.664 1.00 0.00 H new ATOM 0 HG LEU A 333 5.975 -6.167 -1.987 1.00 0.00 H new ATOM 0 HD11 LEU A 333 7.877 -7.587 -2.940 1.00 0.00 H new ATOM 0 HD12 LEU A 333 6.806 -8.577 -1.920 1.00 0.00 H new ATOM 0 HD13 LEU A 333 6.669 -8.656 -3.692 1.00 0.00 H new ATOM 0 HD21 LEU A 333 7.023 -5.689 -4.178 1.00 0.00 H new ATOM 0 HD22 LEU A 333 5.886 -6.811 -4.964 1.00 0.00 H new ATOM 0 HD23 LEU A 333 5.282 -5.321 -4.201 1.00 0.00 H new ATOM 1871 N ALA A 334 2.255 -5.216 -3.785 1.00 0.00 N ATOM 1872 CA ALA A 334 1.845 -4.029 -4.524 1.00 0.00 C ATOM 1873 C ALA A 334 1.192 -3.016 -3.577 1.00 0.00 C ATOM 1874 O ALA A 334 0.857 -1.905 -3.974 1.00 0.00 O ATOM 1875 CB ALA A 334 0.918 -4.436 -5.654 1.00 0.00 C ATOM 0 H ALA A 334 1.732 -6.050 -4.051 1.00 0.00 H new ATOM 0 HA ALA A 334 2.716 -3.542 -4.962 1.00 0.00 H new ATOM 0 HB1 ALA A 334 0.610 -3.550 -6.209 1.00 0.00 H new ATOM 0 HB2 ALA A 334 1.439 -5.120 -6.324 1.00 0.00 H new ATOM 0 HB3 ALA A 334 0.038 -4.931 -5.243 1.00 0.00 H new ATOM 1881 N ASP A 335 1.011 -3.397 -2.313 1.00 0.00 N ATOM 1882 CA ASP A 335 0.517 -2.527 -1.247 1.00 0.00 C ATOM 1883 C ASP A 335 1.592 -2.335 -0.180 1.00 0.00 C ATOM 1884 O ASP A 335 1.318 -1.766 0.869 1.00 0.00 O ATOM 1885 CB ASP A 335 -0.725 -3.158 -0.647 1.00 0.00 C ATOM 1886 CG ASP A 335 -1.917 -3.202 -1.600 1.00 0.00 C ATOM 1887 OD1 ASP A 335 -1.790 -3.838 -2.658 1.00 0.00 O ATOM 1888 OD2 ASP A 335 -2.940 -2.577 -1.235 1.00 0.00 O ATOM 0 H ASP A 335 1.209 -4.345 -1.994 1.00 0.00 H new ATOM 0 HA ASP A 335 0.270 -1.546 -1.652 1.00 0.00 H new ATOM 0 HB2 ASP A 335 -0.488 -4.174 -0.330 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -1.007 -2.602 0.247 1.00 0.00 H new ATOM 1893 N SER A 336 2.809 -2.798 -0.436 1.00 0.00 N ATOM 1894 CA SER A 336 3.921 -2.625 0.484 1.00 0.00 C ATOM 1895 C SER A 336 5.014 -1.755 -0.115 1.00 0.00 C ATOM 1896 O SER A 336 5.492 -0.845 0.561 1.00 0.00 O ATOM 1897 CB SER A 336 4.521 -3.979 0.821 1.00 0.00 C ATOM 1898 OG SER A 336 3.519 -4.828 1.318 1.00 0.00 O ATOM 0 H SER A 336 3.051 -3.304 -1.288 1.00 0.00 H new ATOM 0 HA SER A 336 3.533 -2.138 1.379 1.00 0.00 H new ATOM 0 HB2 SER A 336 4.976 -4.418 -0.067 1.00 0.00 H new ATOM 0 HB3 SER A 336 5.313 -3.863 1.561 1.00 0.00 H new ATOM 0 HG SER A 336 3.580 -4.869 2.295 1.00 0.00 H new ATOM 1904 N ASN A 337 5.414 -2.021 -1.363 1.00 0.00 N ATOM 1905 CA ASN A 337 6.484 -1.259 -1.999 1.00 0.00 C ATOM 1906 C ASN A 337 6.344 -1.323 -3.512 1.00 0.00 C ATOM 1907 O ASN A 337 5.599 -2.139 -4.065 1.00 0.00 O ATOM 1908 CB ASN A 337 7.866 -1.756 -1.517 1.00 0.00 C ATOM 1909 CG ASN A 337 8.150 -3.221 -1.798 1.00 0.00 C ATOM 1910 OD1 ASN A 337 7.744 -3.724 -2.836 1.00 0.00 O ATOM 1911 ND2 ASN A 337 8.837 -3.913 -0.891 1.00 0.00 N ATOM 0 H ASN A 337 5.013 -2.755 -1.947 1.00 0.00 H new ATOM 0 HA ASN A 337 6.403 -0.212 -1.707 1.00 0.00 H new ATOM 0 HB2 ASN A 337 8.639 -1.153 -1.993 1.00 0.00 H new ATOM 0 HB3 ASN A 337 7.944 -1.585 -0.443 1.00 0.00 H new ATOM 0 HD21 ASN A 337 9.042 -4.899 -1.050 1.00 0.00 H new ATOM 0 HD22 ASN A 337 9.158 -3.457 -0.037 1.00 0.00 H new ATOM 1918 N PHE A 338 7.075 -0.450 -4.203 1.00 0.00 N ATOM 1919 CA PHE A 338 7.126 -0.387 -5.661 1.00 0.00 C ATOM 1920 C PHE A 338 8.463 0.219 -6.127 1.00 0.00 C ATOM 1921 O PHE A 338 9.016 1.111 -5.505 1.00 0.00 O ATOM 1922 CB PHE A 338 5.968 0.491 -6.146 1.00 0.00 C ATOM 1923 CG PHE A 338 5.937 0.680 -7.647 1.00 0.00 C ATOM 1924 CD1 PHE A 338 5.221 -0.224 -8.445 1.00 0.00 C ATOM 1925 CD2 PHE A 338 6.592 1.774 -8.225 1.00 0.00 C ATOM 1926 CE1 PHE A 338 5.195 -0.052 -9.841 1.00 0.00 C ATOM 1927 CE2 PHE A 338 6.546 1.960 -9.616 1.00 0.00 C ATOM 1928 CZ PHE A 338 5.850 1.046 -10.431 1.00 0.00 C ATOM 0 H PHE A 338 7.663 0.251 -3.752 1.00 0.00 H new ATOM 0 HA PHE A 338 7.042 -1.392 -6.074 1.00 0.00 H new ATOM 0 HB2 PHE A 338 5.026 0.045 -5.825 1.00 0.00 H new ATOM 0 HB3 PHE A 338 6.038 1.467 -5.667 1.00 0.00 H new ATOM 0 HD1 PHE A 338 4.692 -1.048 -7.990 1.00 0.00 H new ATOM 0 HD2 PHE A 338 7.131 2.473 -7.603 1.00 0.00 H new ATOM 0 HE1 PHE A 338 4.671 -0.764 -10.462 1.00 0.00 H new ATOM 0 HE2 PHE A 338 7.046 2.807 -10.063 1.00 0.00 H new ATOM 0 HZ PHE A 338 5.819 1.186 -11.501 1.00 0.00 H new ATOM 1938 N VAL A 339 8.992 -0.272 -7.253 1.00 0.00 N ATOM 1939 CA VAL A 339 10.245 0.235 -7.803 1.00 0.00 C ATOM 1940 C VAL A 339 10.230 0.137 -9.336 1.00 0.00 C ATOM 1941 O VAL A 339 9.664 -0.816 -9.887 1.00 0.00 O ATOM 1942 CB VAL A 339 11.427 -0.470 -7.119 1.00 0.00 C ATOM 1943 CG1 VAL A 339 11.225 -1.986 -7.069 1.00 0.00 C ATOM 1944 CG2 VAL A 339 12.764 -0.204 -7.788 1.00 0.00 C ATOM 0 H VAL A 339 8.568 -1.022 -7.799 1.00 0.00 H new ATOM 0 HA VAL A 339 10.366 1.297 -7.588 1.00 0.00 H new ATOM 0 HB VAL A 339 11.451 -0.049 -6.114 1.00 0.00 H new ATOM 0 HG11 VAL A 339 12.080 -2.451 -6.579 1.00 0.00 H new ATOM 0 HG12 VAL A 339 10.318 -2.214 -6.509 1.00 0.00 H new ATOM 0 HG13 VAL A 339 11.133 -2.374 -8.083 1.00 0.00 H new ATOM 0 HG21 VAL A 339 13.551 -0.733 -7.251 1.00 0.00 H new ATOM 0 HG22 VAL A 339 12.730 -0.553 -8.820 1.00 0.00 H new ATOM 0 HG23 VAL A 339 12.972 0.866 -7.774 1.00 0.00 H new ATOM 1954 N ARG A 340 10.862 1.127 -9.980 1.00 0.00 N ATOM 1955 CA ARG A 340 10.934 1.223 -11.433 1.00 0.00 C ATOM 1956 C ARG A 340 12.330 0.874 -11.947 1.00 0.00 C ATOM 1957 O ARG A 340 12.500 0.614 -13.128 1.00 0.00 O ATOM 1958 CB ARG A 340 10.497 2.636 -11.837 1.00 0.00 C ATOM 1959 CG ARG A 340 10.605 2.923 -13.332 1.00 0.00 C ATOM 1960 CD ARG A 340 9.753 1.971 -14.166 1.00 0.00 C ATOM 1961 NE ARG A 340 9.767 2.399 -15.572 1.00 0.00 N ATOM 1962 CZ ARG A 340 9.164 1.762 -16.583 1.00 0.00 C ATOM 1963 NH1 ARG A 340 8.523 0.609 -16.402 1.00 0.00 N ATOM 1964 NH2 ARG A 340 9.202 2.276 -17.806 1.00 0.00 N ATOM 0 H ARG A 340 11.340 1.888 -9.497 1.00 0.00 H new ATOM 0 HA ARG A 340 10.263 0.497 -11.892 1.00 0.00 H new ATOM 0 HB2 ARG A 340 9.464 2.788 -11.523 1.00 0.00 H new ATOM 0 HB3 ARG A 340 11.105 3.361 -11.295 1.00 0.00 H new ATOM 0 HG2 ARG A 340 10.295 3.950 -13.526 1.00 0.00 H new ATOM 0 HG3 ARG A 340 11.647 2.841 -13.641 1.00 0.00 H new ATOM 0 HD2 ARG A 340 10.137 0.954 -14.081 1.00 0.00 H new ATOM 0 HD3 ARG A 340 8.730 1.958 -13.790 1.00 0.00 H new ATOM 0 HE ARG A 340 10.279 3.252 -15.796 1.00 0.00 H new ATOM 0 HH11 ARG A 340 8.482 0.188 -15.474 1.00 0.00 H new ATOM 0 HH12 ARG A 340 8.073 0.146 -17.192 1.00 0.00 H new ATOM 0 HH21 ARG A 340 9.690 3.155 -17.975 1.00 0.00 H new ATOM 0 HH22 ARG A 340 8.743 1.792 -18.577 1.00 0.00 H new ATOM 1978 N SER A 341 13.345 0.868 -11.084 1.00 0.00 N ATOM 1979 CA SER A 341 14.714 0.533 -11.464 1.00 0.00 C ATOM 1980 C SER A 341 15.035 -0.943 -11.161 1.00 0.00 C ATOM 1981 O SER A 341 14.531 -1.521 -10.201 1.00 0.00 O ATOM 1982 CB SER A 341 15.662 1.441 -10.690 1.00 0.00 C ATOM 1983 OG SER A 341 15.564 2.784 -11.101 1.00 0.00 O ATOM 0 H SER A 341 13.238 1.097 -10.096 1.00 0.00 H new ATOM 0 HA SER A 341 14.833 0.681 -12.537 1.00 0.00 H new ATOM 0 HB2 SER A 341 15.441 1.371 -9.625 1.00 0.00 H new ATOM 0 HB3 SER A 341 16.687 1.095 -10.826 1.00 0.00 H new ATOM 0 HG SER A 341 16.187 3.332 -10.579 1.00 0.00 H new ATOM 1989 N PRO A 342 15.886 -1.587 -11.972 1.00 0.00 N ATOM 1990 CA PRO A 342 16.158 -3.006 -11.872 1.00 0.00 C ATOM 1991 C PRO A 342 17.098 -3.347 -10.714 1.00 0.00 C ATOM 1992 O PRO A 342 17.061 -4.461 -10.180 1.00 0.00 O ATOM 1993 CB PRO A 342 16.799 -3.352 -13.223 1.00 0.00 C ATOM 1994 CG PRO A 342 17.593 -2.091 -13.567 1.00 0.00 C ATOM 1995 CD PRO A 342 16.634 -1.003 -13.075 1.00 0.00 C ATOM 0 HA PRO A 342 15.252 -3.576 -11.666 1.00 0.00 H new ATOM 0 HB2 PRO A 342 17.445 -4.227 -13.150 1.00 0.00 H new ATOM 0 HB3 PRO A 342 16.047 -3.573 -13.980 1.00 0.00 H new ATOM 0 HG2 PRO A 342 18.555 -2.056 -13.055 1.00 0.00 H new ATOM 0 HG3 PRO A 342 17.797 -2.010 -14.635 1.00 0.00 H new ATOM 0 HD2 PRO A 342 17.183 -0.120 -12.748 1.00 0.00 H new ATOM 0 HD3 PRO A 342 15.964 -0.685 -13.874 1.00 0.00 H new ATOM 2003 N SER A 343 17.941 -2.386 -10.326 1.00 0.00 N ATOM 2004 CA SER A 343 19.011 -2.576 -9.345 1.00 0.00 C ATOM 2005 C SER A 343 19.252 -1.374 -8.428 1.00 0.00 C ATOM 2006 O SER A 343 20.167 -1.428 -7.610 1.00 0.00 O ATOM 2007 CB SER A 343 20.297 -2.958 -10.095 1.00 0.00 C ATOM 2008 OG SER A 343 20.076 -4.129 -10.852 1.00 0.00 O ATOM 0 H SER A 343 17.897 -1.435 -10.693 1.00 0.00 H new ATOM 0 HA SER A 343 18.695 -3.375 -8.674 1.00 0.00 H new ATOM 0 HB2 SER A 343 20.603 -2.142 -10.750 1.00 0.00 H new ATOM 0 HB3 SER A 343 21.109 -3.120 -9.386 1.00 0.00 H new ATOM 0 HG SER A 343 20.897 -4.369 -11.330 1.00 0.00 H new ATOM 2014 N GLN A 344 18.461 -0.300 -8.540 1.00 0.00 N ATOM 2015 CA GLN A 344 18.663 0.863 -7.705 1.00 0.00 C ATOM 2016 C GLN A 344 17.946 0.681 -6.373 1.00 0.00 C ATOM 2017 O GLN A 344 16.961 -0.054 -6.235 1.00 0.00 O ATOM 2018 CB GLN A 344 18.177 2.126 -8.400 1.00 0.00 C ATOM 2019 CG GLN A 344 19.006 2.434 -9.649 1.00 0.00 C ATOM 2020 CD GLN A 344 20.415 2.877 -9.313 1.00 0.00 C ATOM 2021 OE1 GLN A 344 20.721 3.207 -8.176 1.00 0.00 O ATOM 2022 NE2 GLN A 344 21.275 2.881 -10.332 1.00 0.00 N ATOM 0 H GLN A 344 17.685 -0.224 -9.198 1.00 0.00 H new ATOM 0 HA GLN A 344 19.732 0.971 -7.521 1.00 0.00 H new ATOM 0 HB2 GLN A 344 17.129 2.010 -8.677 1.00 0.00 H new ATOM 0 HB3 GLN A 344 18.232 2.967 -7.709 1.00 0.00 H new ATOM 0 HG2 GLN A 344 19.048 1.547 -10.281 1.00 0.00 H new ATOM 0 HG3 GLN A 344 18.511 3.214 -10.227 1.00 0.00 H new ATOM 0 HE21 GLN A 344 20.966 2.596 -11.261 1.00 0.00 H new ATOM 0 HE22 GLN A 344 22.242 3.169 -10.182 1.00 0.00 H new ATOM 2031 N ARG A 345 18.492 1.388 -5.389 1.00 0.00 N ATOM 2032 CA ARG A 345 17.935 1.453 -4.050 1.00 0.00 C ATOM 2033 C ARG A 345 17.760 2.921 -3.642 1.00 0.00 C ATOM 2034 O ARG A 345 18.106 3.855 -4.369 1.00 0.00 O ATOM 2035 CB ARG A 345 18.863 0.736 -3.062 1.00 0.00 C ATOM 2036 CG ARG A 345 20.234 1.431 -3.070 1.00 0.00 C ATOM 2037 CD ARG A 345 21.218 0.645 -2.214 1.00 0.00 C ATOM 2038 NE ARG A 345 22.596 1.129 -2.395 1.00 0.00 N ATOM 2039 CZ ARG A 345 23.647 0.604 -1.757 1.00 0.00 C ATOM 2040 NH1 ARG A 345 23.470 -0.425 -0.934 1.00 0.00 N ATOM 2041 NH2 ARG A 345 24.873 1.095 -1.930 1.00 0.00 N ATOM 0 H ARG A 345 19.344 1.937 -5.504 1.00 0.00 H new ATOM 0 HA ARG A 345 16.963 0.959 -4.037 1.00 0.00 H new ATOM 0 HB2 ARG A 345 18.435 0.758 -2.060 1.00 0.00 H new ATOM 0 HB3 ARG A 345 18.971 -0.313 -3.339 1.00 0.00 H new ATOM 0 HG2 ARG A 345 20.607 1.507 -4.091 1.00 0.00 H new ATOM 0 HG3 ARG A 345 20.138 2.448 -2.689 1.00 0.00 H new ATOM 0 HD2 ARG A 345 20.937 0.729 -1.164 1.00 0.00 H new ATOM 0 HD3 ARG A 345 21.165 -0.412 -2.475 1.00 0.00 H new ATOM 0 HE ARG A 345 22.757 1.903 -3.039 1.00 0.00 H new ATOM 0 HH11 ARG A 345 22.536 -0.810 -0.792 1.00 0.00 H new ATOM 0 HH12 ARG A 345 24.268 -0.830 -0.445 1.00 0.00 H new ATOM 0 HH21 ARG A 345 25.022 1.885 -2.558 1.00 0.00 H new ATOM 0 HH22 ARG A 345 25.663 0.681 -1.435 1.00 0.00 H new ATOM 2055 N LEU A 346 17.206 3.141 -2.454 1.00 0.00 N ATOM 2056 CA LEU A 346 16.877 4.464 -1.957 1.00 0.00 C ATOM 2057 C LEU A 346 18.112 5.358 -1.901 1.00 0.00 C ATOM 2058 O LEU A 346 19.230 4.890 -1.722 1.00 0.00 O ATOM 2059 CB LEU A 346 16.311 4.341 -0.549 1.00 0.00 C ATOM 2060 CG LEU A 346 15.112 3.384 -0.431 1.00 0.00 C ATOM 2061 CD1 LEU A 346 14.162 3.553 -1.617 1.00 0.00 C ATOM 2062 CD2 LEU A 346 15.532 1.919 -0.310 1.00 0.00 C ATOM 0 H LEU A 346 16.971 2.391 -1.803 1.00 0.00 H new ATOM 0 HA LEU A 346 16.149 4.909 -2.635 1.00 0.00 H new ATOM 0 HB2 LEU A 346 17.101 3.999 0.119 1.00 0.00 H new ATOM 0 HB3 LEU A 346 16.008 5.329 -0.204 1.00 0.00 H new ATOM 0 HG LEU A 346 14.596 3.653 0.491 1.00 0.00 H new ATOM 0 HD11 LEU A 346 13.322 2.866 -1.511 1.00 0.00 H new ATOM 0 HD12 LEU A 346 13.791 4.578 -1.643 1.00 0.00 H new ATOM 0 HD13 LEU A 346 14.694 3.336 -2.543 1.00 0.00 H new ATOM 0 HD21 LEU A 346 14.644 1.291 -0.230 1.00 0.00 H new ATOM 0 HD22 LEU A 346 16.102 1.630 -1.193 1.00 0.00 H new ATOM 0 HD23 LEU A 346 16.149 1.790 0.579 1.00 0.00 H new ATOM 2074 N ASP A 347 17.889 6.670 -2.040 1.00 0.00 N ATOM 2075 CA ASP A 347 18.928 7.677 -1.836 1.00 0.00 C ATOM 2076 C ASP A 347 18.895 8.081 -0.356 1.00 0.00 C ATOM 2077 O ASP A 347 17.806 8.254 0.196 1.00 0.00 O ATOM 2078 CB ASP A 347 18.713 8.880 -2.769 1.00 0.00 C ATOM 2079 CG ASP A 347 19.050 8.525 -4.222 1.00 0.00 C ATOM 2080 OD1 ASP A 347 20.133 7.946 -4.474 1.00 0.00 O ATOM 2081 OD2 ASP A 347 18.204 8.851 -5.082 1.00 0.00 O ATOM 0 H ASP A 347 16.982 7.060 -2.297 1.00 0.00 H new ATOM 0 HA ASP A 347 19.911 7.275 -2.082 1.00 0.00 H new ATOM 0 HB2 ASP A 347 17.677 9.212 -2.704 1.00 0.00 H new ATOM 0 HB3 ASP A 347 19.336 9.713 -2.442 1.00 0.00 H new ATOM 2086 N PRO A 348 20.056 8.231 0.296 1.00 0.00 N ATOM 2087 CA PRO A 348 20.138 8.412 1.740 1.00 0.00 C ATOM 2088 C PRO A 348 19.740 9.802 2.266 1.00 0.00 C ATOM 2089 O PRO A 348 19.738 10.006 3.482 1.00 0.00 O ATOM 2090 CB PRO A 348 21.612 8.100 2.037 1.00 0.00 C ATOM 2091 CG PRO A 348 22.332 8.636 0.807 1.00 0.00 C ATOM 2092 CD PRO A 348 21.390 8.188 -0.290 1.00 0.00 C ATOM 0 HA PRO A 348 19.419 7.769 2.248 1.00 0.00 H new ATOM 0 HB2 PRO A 348 21.952 8.590 2.949 1.00 0.00 H new ATOM 0 HB3 PRO A 348 21.779 7.031 2.168 1.00 0.00 H new ATOM 0 HG2 PRO A 348 22.448 9.719 0.835 1.00 0.00 H new ATOM 0 HG3 PRO A 348 23.330 8.211 0.694 1.00 0.00 H new ATOM 0 HD2 PRO A 348 21.458 8.845 -1.157 1.00 0.00 H new ATOM 0 HD3 PRO A 348 21.636 7.182 -0.631 1.00 0.00 H new ATOM 2100 N SER A 349 19.400 10.777 1.384 1.00 0.00 N ATOM 2101 CA SER A 349 19.087 12.152 1.752 1.00 0.00 C ATOM 2102 C SER A 349 17.938 12.759 0.905 1.00 0.00 C ATOM 2103 O SER A 349 17.564 13.912 1.118 1.00 0.00 O ATOM 2104 CB SER A 349 20.353 13.004 1.605 1.00 0.00 C ATOM 2105 OG SER A 349 20.867 12.835 0.304 1.00 0.00 O ATOM 0 H SER A 349 19.339 10.609 0.380 1.00 0.00 H new ATOM 0 HA SER A 349 18.741 12.148 2.785 1.00 0.00 H new ATOM 0 HB2 SER A 349 20.124 14.054 1.787 1.00 0.00 H new ATOM 0 HB3 SER A 349 21.096 12.707 2.345 1.00 0.00 H new ATOM 0 HG SER A 349 21.676 13.377 0.199 1.00 0.00 H new ATOM 2111 N ARG A 350 17.381 12.001 -0.045 1.00 0.00 N ATOM 2112 CA ARG A 350 16.456 12.528 -1.029 1.00 0.00 C ATOM 2113 C ARG A 350 15.101 11.813 -1.042 1.00 0.00 C ATOM 2114 O ARG A 350 14.705 11.225 -2.053 1.00 0.00 O ATOM 2115 CB ARG A 350 17.139 12.582 -2.394 1.00 0.00 C ATOM 2116 CG ARG A 350 18.293 13.619 -2.394 1.00 0.00 C ATOM 2117 CD ARG A 350 17.804 15.066 -2.350 1.00 0.00 C ATOM 2118 NE ARG A 350 18.877 16.040 -2.572 1.00 0.00 N ATOM 2119 CZ ARG A 350 18.727 17.360 -2.445 1.00 0.00 C ATOM 2120 NH1 ARG A 350 17.528 17.892 -2.208 1.00 0.00 N ATOM 2121 NH2 ARG A 350 19.793 18.176 -2.547 1.00 0.00 N ATOM 0 H ARG A 350 17.566 11.003 -0.146 1.00 0.00 H new ATOM 0 HA ARG A 350 16.198 13.548 -0.742 1.00 0.00 H new ATOM 0 HB2 ARG A 350 17.530 11.597 -2.649 1.00 0.00 H new ATOM 0 HB3 ARG A 350 16.409 12.844 -3.160 1.00 0.00 H new ATOM 0 HG2 ARG A 350 18.938 13.434 -1.535 1.00 0.00 H new ATOM 0 HG3 ARG A 350 18.902 13.475 -3.287 1.00 0.00 H new ATOM 0 HD2 ARG A 350 17.032 15.206 -3.106 1.00 0.00 H new ATOM 0 HD3 ARG A 350 17.341 15.258 -1.382 1.00 0.00 H new ATOM 0 HE ARG A 350 19.795 15.687 -2.840 1.00 0.00 H new ATOM 0 HH11 ARG A 350 16.710 17.288 -2.121 1.00 0.00 H new ATOM 0 HH12 ARG A 350 17.428 18.903 -2.113 1.00 0.00 H new ATOM 0 HH21 ARG A 350 20.719 17.786 -2.722 1.00 0.00 H new ATOM 0 HH22 ARG A 350 19.675 19.184 -2.449 1.00 0.00 H new ATOM 2135 N THR A 351 14.408 11.871 0.097 1.00 0.00 N ATOM 2136 CA THR A 351 13.151 11.174 0.282 1.00 0.00 C ATOM 2137 C THR A 351 12.205 12.114 1.021 1.00 0.00 C ATOM 2138 O THR A 351 12.642 12.922 1.828 1.00 0.00 O ATOM 2139 CB THR A 351 13.350 9.862 1.082 1.00 0.00 C ATOM 2140 OG1 THR A 351 14.136 10.129 2.213 1.00 0.00 O ATOM 2141 CG2 THR A 351 14.023 8.757 0.248 1.00 0.00 C ATOM 0 H THR A 351 14.710 12.405 0.912 1.00 0.00 H new ATOM 0 HA THR A 351 12.735 10.896 -0.686 1.00 0.00 H new ATOM 0 HB THR A 351 12.363 9.499 1.368 1.00 0.00 H new ATOM 0 HG1 THR A 351 13.559 10.205 3.002 1.00 0.00 H new ATOM 0 HG21 THR A 351 14.138 7.860 0.857 1.00 0.00 H new ATOM 0 HG22 THR A 351 13.405 8.529 -0.620 1.00 0.00 H new ATOM 0 HG23 THR A 351 15.003 9.098 -0.084 1.00 0.00 H new ATOM 2149 N VAL A 352 10.915 12.013 0.743 1.00 0.00 N ATOM 2150 CA VAL A 352 9.912 12.851 1.402 1.00 0.00 C ATOM 2151 C VAL A 352 8.853 11.998 2.080 1.00 0.00 C ATOM 2152 O VAL A 352 8.806 10.792 1.865 1.00 0.00 O ATOM 2153 CB VAL A 352 9.281 13.836 0.424 1.00 0.00 C ATOM 2154 CG1 VAL A 352 10.326 14.862 -0.033 1.00 0.00 C ATOM 2155 CG2 VAL A 352 8.708 13.163 -0.820 1.00 0.00 C ATOM 0 H VAL A 352 10.531 11.357 0.063 1.00 0.00 H new ATOM 0 HA VAL A 352 10.419 13.433 2.172 1.00 0.00 H new ATOM 0 HB VAL A 352 8.461 14.313 0.961 1.00 0.00 H new ATOM 0 HG11 VAL A 352 9.867 15.562 -0.731 1.00 0.00 H new ATOM 0 HG12 VAL A 352 10.703 15.407 0.832 1.00 0.00 H new ATOM 0 HG13 VAL A 352 11.151 14.347 -0.525 1.00 0.00 H new ATOM 0 HG21 VAL A 352 8.274 13.918 -1.475 1.00 0.00 H new ATOM 0 HG22 VAL A 352 9.504 12.638 -1.349 1.00 0.00 H new ATOM 0 HG23 VAL A 352 7.937 12.451 -0.526 1.00 0.00 H new ATOM 2165 N PHE A 353 7.998 12.614 2.892 1.00 0.00 N ATOM 2166 CA PHE A 353 6.962 11.891 3.587 1.00 0.00 C ATOM 2167 C PHE A 353 5.681 12.036 2.808 1.00 0.00 C ATOM 2168 O PHE A 353 5.247 13.142 2.513 1.00 0.00 O ATOM 2169 CB PHE A 353 6.902 12.406 5.025 1.00 0.00 C ATOM 2170 CG PHE A 353 6.016 11.549 5.914 1.00 0.00 C ATOM 2171 CD1 PHE A 353 4.640 11.789 5.963 1.00 0.00 C ATOM 2172 CD2 PHE A 353 6.569 10.503 6.670 1.00 0.00 C ATOM 2173 CE1 PHE A 353 3.805 10.974 6.745 1.00 0.00 C ATOM 2174 CE2 PHE A 353 5.734 9.698 7.470 1.00 0.00 C ATOM 2175 CZ PHE A 353 4.354 9.925 7.493 1.00 0.00 C ATOM 0 H PHE A 353 8.011 13.617 3.079 1.00 0.00 H new ATOM 0 HA PHE A 353 7.158 10.821 3.654 1.00 0.00 H new ATOM 0 HB2 PHE A 353 7.910 12.433 5.440 1.00 0.00 H new ATOM 0 HB3 PHE A 353 6.529 13.430 5.025 1.00 0.00 H new ATOM 0 HD1 PHE A 353 4.217 12.605 5.397 1.00 0.00 H new ATOM 0 HD2 PHE A 353 7.632 10.316 6.638 1.00 0.00 H new ATOM 0 HE1 PHE A 353 2.741 11.156 6.769 1.00 0.00 H new ATOM 0 HE2 PHE A 353 6.160 8.905 8.066 1.00 0.00 H new ATOM 0 HZ PHE A 353 3.712 9.292 8.087 1.00 0.00 H new ATOM 2185 N VAL A 354 5.066 10.902 2.464 1.00 0.00 N ATOM 2186 CA VAL A 354 3.862 10.886 1.628 1.00 0.00 C ATOM 2187 C VAL A 354 2.667 10.525 2.508 1.00 0.00 C ATOM 2188 O VAL A 354 2.733 9.546 3.260 1.00 0.00 O ATOM 2189 CB VAL A 354 4.000 9.877 0.486 1.00 0.00 C ATOM 2190 CG1 VAL A 354 2.773 9.982 -0.399 1.00 0.00 C ATOM 2191 CG2 VAL A 354 5.217 10.193 -0.347 1.00 0.00 C ATOM 0 H VAL A 354 5.384 9.977 2.753 1.00 0.00 H new ATOM 0 HA VAL A 354 3.718 11.871 1.183 1.00 0.00 H new ATOM 0 HB VAL A 354 4.099 8.874 0.902 1.00 0.00 H new ATOM 0 HG11 VAL A 354 2.854 9.269 -1.220 1.00 0.00 H new ATOM 0 HG12 VAL A 354 1.881 9.760 0.187 1.00 0.00 H new ATOM 0 HG13 VAL A 354 2.700 10.992 -0.802 1.00 0.00 H new ATOM 0 HG21 VAL A 354 5.303 9.467 -1.156 1.00 0.00 H new ATOM 0 HG22 VAL A 354 5.121 11.194 -0.767 1.00 0.00 H new ATOM 0 HG23 VAL A 354 6.108 10.146 0.279 1.00 0.00 H new ATOM 2201 N GLY A 355 1.598 11.303 2.406 1.00 0.00 N ATOM 2202 CA GLY A 355 0.382 11.093 3.167 1.00 0.00 C ATOM 2203 C GLY A 355 -0.773 10.879 2.209 1.00 0.00 C ATOM 2204 O GLY A 355 -1.343 11.827 1.711 1.00 0.00 O ATOM 0 H GLY A 355 1.554 12.109 1.782 1.00 0.00 H new ATOM 0 HA2 GLY A 355 0.493 10.228 3.821 1.00 0.00 H new ATOM 0 HA3 GLY A 355 0.185 11.954 3.806 1.00 0.00 H new ATOM 2208 N ALA A 356 -1.113 9.625 1.960 1.00 0.00 N ATOM 2209 CA ALA A 356 -2.202 9.276 1.031 1.00 0.00 C ATOM 2210 C ALA A 356 -2.935 8.022 1.508 1.00 0.00 C ATOM 2211 O ALA A 356 -2.328 7.028 1.870 1.00 0.00 O ATOM 2212 CB ALA A 356 -1.622 9.100 -0.382 1.00 0.00 C ATOM 0 H ALA A 356 -0.654 8.820 2.386 1.00 0.00 H new ATOM 0 HA ALA A 356 -2.937 10.081 1.004 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -2.423 8.842 -1.075 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -1.153 10.031 -0.701 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -0.879 8.303 -0.373 1.00 0.00 H new ATOM 2218 N LEU A 357 -4.270 8.078 1.511 1.00 0.00 N ATOM 2219 CA LEU A 357 -5.143 7.078 2.130 1.00 0.00 C ATOM 2220 C LEU A 357 -6.592 7.124 1.605 1.00 0.00 C ATOM 2221 O LEU A 357 -7.035 8.149 1.126 1.00 0.00 O ATOM 2222 CB LEU A 357 -5.124 7.273 3.658 1.00 0.00 C ATOM 2223 CG LEU A 357 -5.119 8.693 4.229 1.00 0.00 C ATOM 2224 CD1 LEU A 357 -3.780 9.404 4.061 1.00 0.00 C ATOM 2225 CD2 LEU A 357 -6.186 9.574 3.612 1.00 0.00 C ATOM 0 H LEU A 357 -4.786 8.840 1.071 1.00 0.00 H new ATOM 0 HA LEU A 357 -4.755 6.095 1.862 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -5.994 6.759 4.065 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -4.242 6.761 4.043 1.00 0.00 H new ATOM 0 HG LEU A 357 -5.322 8.550 5.290 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -3.844 10.405 4.487 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -3.002 8.840 4.575 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -3.536 9.475 3.001 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -6.137 10.569 4.054 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -6.022 9.646 2.537 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -7.169 9.142 3.801 1.00 0.00 H new ATOM 2237 N HIS A 358 -7.308 5.999 1.708 1.00 0.00 N ATOM 2238 CA HIS A 358 -8.743 5.971 1.450 1.00 0.00 C ATOM 2239 C HIS A 358 -9.422 4.764 2.076 1.00 0.00 C ATOM 2240 O HIS A 358 -10.613 4.520 1.859 1.00 0.00 O ATOM 2241 CB HIS A 358 -9.055 6.073 -0.052 1.00 0.00 C ATOM 2242 CG HIS A 358 -8.775 4.796 -0.812 1.00 0.00 C ATOM 2243 ND1 HIS A 358 -7.558 4.416 -1.312 1.00 0.00 N flip ATOM 2244 CD2 HIS A 358 -9.726 3.819 -1.127 1.00 0.00 C flip ATOM 2245 CE1 HIS A 358 -7.759 3.196 -1.913 1.00 0.00 C flip ATOM 2246 NE2 HIS A 358 -9.048 2.849 -1.760 1.00 0.00 N flip ATOM 0 H HIS A 358 -6.911 5.096 1.969 1.00 0.00 H new ATOM 0 HA HIS A 358 -9.160 6.854 1.934 1.00 0.00 H new ATOM 0 HB2 HIS A 358 -10.104 6.341 -0.180 1.00 0.00 H new ATOM 0 HB3 HIS A 358 -8.465 6.881 -0.484 1.00 0.00 H new ATOM 0 HD2 HIS A 358 -10.783 3.841 -0.907 1.00 0.00 H new ATOM 0 HE1 HIS A 358 -7.006 2.613 -2.423 1.00 0.00 H new ATOM 0 HE2 HIS A 358 -9.455 1.970 -2.080 1.00 0.00 H new ATOM 2254 N GLY A 359 -8.643 4.010 2.862 1.00 0.00 N ATOM 2255 CA GLY A 359 -9.011 2.755 3.484 1.00 0.00 C ATOM 2256 C GLY A 359 -8.154 1.579 2.983 1.00 0.00 C ATOM 2257 O GLY A 359 -8.109 0.535 3.644 1.00 0.00 O ATOM 0 H GLY A 359 -7.687 4.285 3.087 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -8.905 2.844 4.565 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -10.062 2.547 3.283 1.00 0.00 H new ATOM 2261 N MET A 360 -7.476 1.748 1.828 1.00 0.00 N ATOM 2262 CA MET A 360 -6.588 0.712 1.307 1.00 0.00 C ATOM 2263 C MET A 360 -5.703 1.296 0.199 1.00 0.00 C ATOM 2264 O MET A 360 -5.510 0.658 -0.842 1.00 0.00 O ATOM 2265 CB MET A 360 -7.387 -0.492 0.786 1.00 0.00 C ATOM 2266 CG MET A 360 -8.287 -0.036 -0.368 1.00 0.00 C ATOM 2267 SD MET A 360 -9.515 -1.257 -0.889 1.00 0.00 S ATOM 2268 CE MET A 360 -8.419 -2.685 -1.126 1.00 0.00 C ATOM 0 H MET A 360 -7.532 2.587 1.250 1.00 0.00 H new ATOM 0 HA MET A 360 -5.953 0.359 2.119 1.00 0.00 H new ATOM 0 HB2 MET A 360 -6.709 -1.275 0.447 1.00 0.00 H new ATOM 0 HB3 MET A 360 -7.990 -0.918 1.588 1.00 0.00 H new ATOM 0 HG2 MET A 360 -8.804 0.876 -0.070 1.00 0.00 H new ATOM 0 HG3 MET A 360 -7.660 0.217 -1.223 1.00 0.00 H new ATOM 0 HE1 MET A 360 -8.947 -3.461 -1.681 1.00 0.00 H new ATOM 0 HE2 MET A 360 -7.535 -2.377 -1.685 1.00 0.00 H new ATOM 0 HE3 MET A 360 -8.116 -3.076 -0.155 1.00 0.00 H new ATOM 2278 N LEU A 361 -5.162 2.503 0.404 1.00 0.00 N ATOM 2279 CA LEU A 361 -4.300 3.139 -0.602 1.00 0.00 C ATOM 2280 C LEU A 361 -3.117 2.204 -0.887 1.00 0.00 C ATOM 2281 O LEU A 361 -2.475 1.691 0.034 1.00 0.00 O ATOM 2282 CB LEU A 361 -3.870 4.515 -0.060 1.00 0.00 C ATOM 2283 CG LEU A 361 -2.937 5.349 -0.940 1.00 0.00 C ATOM 2284 CD1 LEU A 361 -1.513 4.797 -0.888 1.00 0.00 C ATOM 2285 CD2 LEU A 361 -3.416 5.445 -2.389 1.00 0.00 C ATOM 0 H LEU A 361 -5.304 3.056 1.250 1.00 0.00 H new ATOM 0 HA LEU A 361 -4.815 3.304 -1.548 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -4.770 5.100 0.129 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -3.381 4.362 0.902 1.00 0.00 H new ATOM 0 HG LEU A 361 -2.947 6.361 -0.534 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -0.864 5.403 -1.520 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -1.149 4.826 0.139 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -1.509 3.767 -1.246 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -2.714 6.049 -2.965 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -3.474 4.446 -2.820 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -4.402 5.910 -2.416 1.00 0.00 H new ATOM 2297 N ASN A 362 -2.833 1.981 -2.180 1.00 0.00 N ATOM 2298 CA ASN A 362 -1.829 1.006 -2.607 1.00 0.00 C ATOM 2299 C ASN A 362 -0.683 1.698 -3.355 1.00 0.00 C ATOM 2300 O ASN A 362 -0.826 2.857 -3.745 1.00 0.00 O ATOM 2301 CB ASN A 362 -2.467 -0.044 -3.531 1.00 0.00 C ATOM 2302 CG ASN A 362 -3.402 0.596 -4.532 1.00 0.00 C ATOM 2303 OD1 ASN A 362 -2.939 1.122 -5.533 1.00 0.00 O ATOM 2304 ND2 ASN A 362 -4.710 0.557 -4.283 1.00 0.00 N ATOM 0 H ASN A 362 -3.291 2.469 -2.950 1.00 0.00 H new ATOM 0 HA ASN A 362 -1.433 0.520 -1.715 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -1.685 -0.589 -4.059 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -3.015 -0.772 -2.933 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -5.367 0.977 -4.941 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -5.054 0.108 -3.435 1.00 0.00 H new ATOM 2311 N ALA A 363 0.440 0.980 -3.550 1.00 0.00 N ATOM 2312 CA ALA A 363 1.623 1.538 -4.211 1.00 0.00 C ATOM 2313 C ALA A 363 1.362 1.803 -5.695 1.00 0.00 C ATOM 2314 O ALA A 363 2.124 2.557 -6.299 1.00 0.00 O ATOM 2315 CB ALA A 363 2.829 0.596 -4.069 1.00 0.00 C ATOM 0 H ALA A 363 0.547 0.009 -3.256 1.00 0.00 H new ATOM 0 HA ALA A 363 1.846 2.485 -3.719 1.00 0.00 H new ATOM 0 HB1 ALA A 363 3.693 1.034 -4.568 1.00 0.00 H new ATOM 0 HB2 ALA A 363 3.055 0.451 -3.013 1.00 0.00 H new ATOM 0 HB3 ALA A 363 2.595 -0.366 -4.525 1.00 0.00 H new ATOM 2321 N GLU A 364 0.316 1.213 -6.283 1.00 0.00 N ATOM 2322 CA GLU A 364 0.036 1.431 -7.699 1.00 0.00 C ATOM 2323 C GLU A 364 -0.626 2.796 -7.882 1.00 0.00 C ATOM 2324 O GLU A 364 -0.443 3.428 -8.921 1.00 0.00 O ATOM 2325 CB GLU A 364 -0.845 0.319 -8.262 1.00 0.00 C ATOM 2326 CG GLU A 364 -0.274 -1.083 -8.002 1.00 0.00 C ATOM 2327 CD GLU A 364 1.050 -1.344 -8.716 1.00 0.00 C ATOM 2328 OE1 GLU A 364 1.080 -1.122 -9.940 1.00 0.00 O ATOM 2329 OE2 GLU A 364 2.014 -1.763 -8.041 1.00 0.00 O ATOM 0 H GLU A 364 -0.338 0.592 -5.807 1.00 0.00 H new ATOM 0 HA GLU A 364 0.975 1.413 -8.251 1.00 0.00 H new ATOM 0 HB2 GLU A 364 -1.838 0.389 -7.819 1.00 0.00 H new ATOM 0 HB3 GLU A 364 -0.964 0.464 -9.336 1.00 0.00 H new ATOM 0 HG2 GLU A 364 -0.131 -1.215 -6.929 1.00 0.00 H new ATOM 0 HG3 GLU A 364 -1.003 -1.828 -8.321 1.00 0.00 H new ATOM 2336 N ALA A 365 -1.381 3.260 -6.886 1.00 0.00 N ATOM 2337 CA ALA A 365 -1.923 4.612 -6.910 1.00 0.00 C ATOM 2338 C ALA A 365 -0.811 5.631 -6.719 1.00 0.00 C ATOM 2339 O ALA A 365 -0.813 6.702 -7.322 1.00 0.00 O ATOM 2340 CB ALA A 365 -2.991 4.730 -5.820 1.00 0.00 C ATOM 0 H ALA A 365 -1.628 2.719 -6.057 1.00 0.00 H new ATOM 0 HA ALA A 365 -2.382 4.817 -7.877 1.00 0.00 H new ATOM 0 HB1 ALA A 365 -3.407 5.738 -5.825 1.00 0.00 H new ATOM 0 HB2 ALA A 365 -3.786 4.009 -6.010 1.00 0.00 H new ATOM 0 HB3 ALA A 365 -2.542 4.528 -4.847 1.00 0.00 H new ATOM 2346 N LEU A 366 0.161 5.301 -5.865 1.00 0.00 N ATOM 2347 CA LEU A 366 1.252 6.210 -5.620 1.00 0.00 C ATOM 2348 C LEU A 366 2.184 6.213 -6.802 1.00 0.00 C ATOM 2349 O LEU A 366 2.610 7.283 -7.216 1.00 0.00 O ATOM 2350 CB LEU A 366 2.024 5.780 -4.384 1.00 0.00 C ATOM 2351 CG LEU A 366 1.229 5.969 -3.091 1.00 0.00 C ATOM 2352 CD1 LEU A 366 2.213 5.714 -1.953 1.00 0.00 C ATOM 2353 CD2 LEU A 366 0.654 7.378 -2.903 1.00 0.00 C ATOM 0 H LEU A 366 0.204 4.424 -5.346 1.00 0.00 H new ATOM 0 HA LEU A 366 0.846 7.210 -5.465 1.00 0.00 H new ATOM 0 HB2 LEU A 366 2.304 4.731 -4.483 1.00 0.00 H new ATOM 0 HB3 LEU A 366 2.950 6.352 -4.323 1.00 0.00 H new ATOM 0 HG LEU A 366 0.376 5.291 -3.116 1.00 0.00 H new ATOM 0 HD11 LEU A 366 1.703 5.834 -0.997 1.00 0.00 H new ATOM 0 HD12 LEU A 366 2.604 4.699 -2.031 1.00 0.00 H new ATOM 0 HD13 LEU A 366 3.036 6.426 -2.017 1.00 0.00 H new ATOM 0 HD21 LEU A 366 0.106 7.425 -1.962 1.00 0.00 H new ATOM 0 HD22 LEU A 366 1.467 8.104 -2.885 1.00 0.00 H new ATOM 0 HD23 LEU A 366 -0.020 7.609 -3.728 1.00 0.00 H new ATOM 2365 N ALA A 367 2.510 5.038 -7.351 1.00 0.00 N ATOM 2366 CA ALA A 367 3.465 4.970 -8.438 1.00 0.00 C ATOM 2367 C ALA A 367 3.003 5.892 -9.558 1.00 0.00 C ATOM 2368 O ALA A 367 3.827 6.580 -10.157 1.00 0.00 O ATOM 2369 CB ALA A 367 3.514 3.518 -8.960 1.00 0.00 C ATOM 0 H ALA A 367 2.128 4.139 -7.059 1.00 0.00 H new ATOM 0 HA ALA A 367 4.453 5.276 -8.095 1.00 0.00 H new ATOM 0 HB1 ALA A 367 4.229 3.450 -9.780 1.00 0.00 H new ATOM 0 HB2 ALA A 367 3.821 2.852 -8.154 1.00 0.00 H new ATOM 0 HB3 ALA A 367 2.526 3.226 -9.315 1.00 0.00 H new ATOM 2375 N ALA A 368 1.692 5.888 -9.811 1.00 0.00 N ATOM 2376 CA ALA A 368 1.142 6.649 -10.913 1.00 0.00 C ATOM 2377 C ALA A 368 1.179 8.160 -10.705 1.00 0.00 C ATOM 2378 O ALA A 368 1.332 8.884 -11.683 1.00 0.00 O ATOM 2379 CB ALA A 368 -0.263 6.112 -11.196 1.00 0.00 C ATOM 0 H ALA A 368 1.004 5.368 -9.267 1.00 0.00 H new ATOM 0 HA ALA A 368 1.774 6.509 -11.790 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -0.705 6.667 -12.024 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -0.203 5.056 -11.458 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -0.883 6.230 -10.308 1.00 0.00 H new ATOM 2385 N ILE A 369 1.047 8.621 -9.455 1.00 0.00 N ATOM 2386 CA ILE A 369 1.196 10.033 -9.122 1.00 0.00 C ATOM 2387 C ILE A 369 2.618 10.501 -9.414 1.00 0.00 C ATOM 2388 O ILE A 369 2.825 11.658 -9.782 1.00 0.00 O ATOM 2389 CB ILE A 369 0.914 10.232 -7.631 1.00 0.00 C ATOM 2390 CG1 ILE A 369 -0.515 9.892 -7.210 1.00 0.00 C ATOM 2391 CG2 ILE A 369 1.168 11.700 -7.263 1.00 0.00 C ATOM 2392 CD1 ILE A 369 -0.625 9.888 -5.688 1.00 0.00 C ATOM 0 H ILE A 369 0.835 8.026 -8.654 1.00 0.00 H new ATOM 0 HA ILE A 369 0.494 10.610 -9.724 1.00 0.00 H new ATOM 0 HB ILE A 369 1.580 9.545 -7.109 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -1.209 10.619 -7.631 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -0.797 8.916 -7.606 1.00 0.00 H new ATOM 0 HG21 ILE A 369 0.969 11.849 -6.202 1.00 0.00 H new ATOM 0 HG22 ILE A 369 2.206 11.954 -7.477 1.00 0.00 H new ATOM 0 HG23 ILE A 369 0.510 12.341 -7.849 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -1.647 9.645 -5.398 1.00 0.00 H new ATOM 0 HD12 ILE A 369 0.056 9.144 -5.276 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -0.363 10.873 -5.302 1.00 0.00 H new ATOM 2404 N LEU A 370 3.603 9.620 -9.261 1.00 0.00 N ATOM 2405 CA LEU A 370 4.992 10.038 -9.268 1.00 0.00 C ATOM 2406 C LEU A 370 5.511 10.018 -10.695 1.00 0.00 C ATOM 2407 O LEU A 370 6.382 10.807 -11.047 1.00 0.00 O ATOM 2408 CB LEU A 370 5.794 9.129 -8.366 1.00 0.00 C ATOM 2409 CG LEU A 370 5.169 9.070 -6.983 1.00 0.00 C ATOM 2410 CD1 LEU A 370 5.715 7.867 -6.219 1.00 0.00 C ATOM 2411 CD2 LEU A 370 5.427 10.368 -6.260 1.00 0.00 C ATOM 0 H LEU A 370 3.461 8.618 -9.132 1.00 0.00 H new ATOM 0 HA LEU A 370 5.088 11.055 -8.887 1.00 0.00 H new ATOM 0 HB2 LEU A 370 5.839 8.128 -8.795 1.00 0.00 H new ATOM 0 HB3 LEU A 370 6.820 9.491 -8.293 1.00 0.00 H new ATOM 0 HG LEU A 370 4.089 8.942 -7.063 1.00 0.00 H new ATOM 0 HD11 LEU A 370 5.263 7.830 -5.228 1.00 0.00 H new ATOM 0 HD12 LEU A 370 5.476 6.952 -6.761 1.00 0.00 H new ATOM 0 HD13 LEU A 370 6.797 7.958 -6.121 1.00 0.00 H new ATOM 0 HD21 LEU A 370 4.979 10.327 -5.267 1.00 0.00 H new ATOM 0 HD22 LEU A 370 6.502 10.525 -6.167 1.00 0.00 H new ATOM 0 HD23 LEU A 370 4.987 11.192 -6.823 1.00 0.00 H new ATOM 2423 N ASN A 371 4.973 9.108 -11.516 1.00 0.00 N ATOM 2424 CA ASN A 371 5.406 8.979 -12.894 1.00 0.00 C ATOM 2425 C ASN A 371 4.586 9.837 -13.836 1.00 0.00 C ATOM 2426 O ASN A 371 5.001 10.033 -14.971 1.00 0.00 O ATOM 2427 CB ASN A 371 5.482 7.518 -13.342 1.00 0.00 C ATOM 2428 CG ASN A 371 4.148 6.812 -13.520 1.00 0.00 C ATOM 2429 OD1 ASN A 371 3.855 5.850 -12.815 1.00 0.00 O ATOM 2430 ND2 ASN A 371 3.324 7.280 -14.457 1.00 0.00 N ATOM 0 H ASN A 371 4.239 8.455 -11.241 1.00 0.00 H new ATOM 0 HA ASN A 371 6.424 9.365 -12.940 1.00 0.00 H new ATOM 0 HB2 ASN A 371 6.024 7.475 -14.287 1.00 0.00 H new ATOM 0 HB3 ASN A 371 6.071 6.963 -12.611 1.00 0.00 H new ATOM 0 HD21 ASN A 371 2.417 6.837 -14.606 1.00 0.00 H new ATOM 0 HD22 ASN A 371 3.600 8.081 -15.025 1.00 0.00 H new ATOM 2437 N ASP A 372 3.435 10.356 -13.393 1.00 0.00 N ATOM 2438 CA ASP A 372 2.601 11.188 -14.238 1.00 0.00 C ATOM 2439 C ASP A 372 2.919 12.686 -14.051 1.00 0.00 C ATOM 2440 O ASP A 372 2.829 13.480 -14.979 1.00 0.00 O ATOM 2441 CB ASP A 372 1.149 10.864 -13.896 1.00 0.00 C ATOM 2442 CG ASP A 372 0.227 11.728 -14.738 1.00 0.00 C ATOM 2443 OD1 ASP A 372 0.364 11.683 -15.976 1.00 0.00 O ATOM 2444 OD2 ASP A 372 -0.602 12.424 -14.119 1.00 0.00 O ATOM 0 H ASP A 372 3.068 10.209 -12.453 1.00 0.00 H new ATOM 0 HA ASP A 372 2.793 10.978 -15.290 1.00 0.00 H new ATOM 0 HB2 ASP A 372 0.947 9.809 -14.082 1.00 0.00 H new ATOM 0 HB3 ASP A 372 0.965 11.042 -12.836 1.00 0.00 H new ATOM 2449 N LEU A 373 3.292 13.053 -12.815 1.00 0.00 N ATOM 2450 CA LEU A 373 3.505 14.449 -12.458 1.00 0.00 C ATOM 2451 C LEU A 373 4.976 14.844 -12.443 1.00 0.00 C ATOM 2452 O LEU A 373 5.260 16.039 -12.376 1.00 0.00 O ATOM 2453 CB LEU A 373 2.948 14.676 -11.057 1.00 0.00 C ATOM 2454 CG LEU A 373 1.436 14.426 -10.988 1.00 0.00 C ATOM 2455 CD1 LEU A 373 0.931 14.632 -9.548 1.00 0.00 C ATOM 2456 CD2 LEU A 373 0.720 15.380 -11.945 1.00 0.00 C ATOM 0 H LEU A 373 3.450 12.396 -12.051 1.00 0.00 H new ATOM 0 HA LEU A 373 3.004 15.056 -13.212 1.00 0.00 H new ATOM 0 HB2 LEU A 373 3.456 14.016 -10.354 1.00 0.00 H new ATOM 0 HB3 LEU A 373 3.160 15.698 -10.745 1.00 0.00 H new ATOM 0 HG LEU A 373 1.225 13.398 -11.283 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -0.143 14.452 -9.510 1.00 0.00 H new ATOM 0 HD12 LEU A 373 1.439 13.936 -8.881 1.00 0.00 H new ATOM 0 HD13 LEU A 373 1.139 15.654 -9.232 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -0.355 15.204 -11.898 1.00 0.00 H new ATOM 0 HD22 LEU A 373 0.932 16.410 -11.658 1.00 0.00 H new ATOM 0 HD23 LEU A 373 1.072 15.207 -12.962 1.00 0.00 H new ATOM 2468 N PHE A 374 5.907 13.890 -12.504 1.00 0.00 N ATOM 2469 CA PHE A 374 7.306 14.245 -12.625 1.00 0.00 C ATOM 2470 C PHE A 374 8.051 13.560 -13.762 1.00 0.00 C ATOM 2471 O PHE A 374 8.825 14.221 -14.446 1.00 0.00 O ATOM 2472 CB PHE A 374 8.006 13.955 -11.308 1.00 0.00 C ATOM 2473 CG PHE A 374 7.247 14.444 -10.094 1.00 0.00 C ATOM 2474 CD1 PHE A 374 7.023 15.817 -9.921 1.00 0.00 C ATOM 2475 CD2 PHE A 374 6.770 13.530 -9.162 1.00 0.00 C ATOM 2476 CE1 PHE A 374 6.274 16.256 -8.811 1.00 0.00 C ATOM 2477 CE2 PHE A 374 6.000 13.971 -8.076 1.00 0.00 C ATOM 2478 CZ PHE A 374 5.753 15.342 -7.886 1.00 0.00 C ATOM 0 H PHE A 374 5.716 12.889 -12.472 1.00 0.00 H new ATOM 0 HA PHE A 374 7.325 15.307 -12.869 1.00 0.00 H new ATOM 0 HB2 PHE A 374 8.162 12.880 -11.219 1.00 0.00 H new ATOM 0 HB3 PHE A 374 8.992 14.420 -11.321 1.00 0.00 H new ATOM 0 HD1 PHE A 374 7.419 16.529 -10.629 1.00 0.00 H new ATOM 0 HD2 PHE A 374 6.993 12.479 -9.274 1.00 0.00 H new ATOM 0 HE1 PHE A 374 6.099 17.313 -8.671 1.00 0.00 H new ATOM 0 HE2 PHE A 374 5.594 13.252 -7.380 1.00 0.00 H new ATOM 0 HZ PHE A 374 5.172 15.684 -7.042 1.00 0.00 H new ATOM 2488 N GLY A 375 7.844 12.265 -13.993 1.00 0.00 N ATOM 2489 CA GLY A 375 8.561 11.527 -15.038 1.00 0.00 C ATOM 2490 C GLY A 375 9.906 10.956 -14.569 1.00 0.00 C ATOM 2491 O GLY A 375 10.566 10.268 -15.344 1.00 0.00 O ATOM 0 H GLY A 375 7.179 11.698 -13.466 1.00 0.00 H new ATOM 0 HA2 GLY A 375 7.932 10.710 -15.392 1.00 0.00 H new ATOM 0 HA3 GLY A 375 8.732 12.189 -15.887 1.00 0.00 H new ATOM 2495 N GLY A 376 10.326 11.217 -13.311 1.00 0.00 N ATOM 2496 CA GLY A 376 11.606 10.740 -12.818 1.00 0.00 C ATOM 2497 C GLY A 376 11.447 10.135 -11.443 1.00 0.00 C ATOM 2498 O GLY A 376 11.332 10.893 -10.483 1.00 0.00 O ATOM 0 H GLY A 376 9.788 11.755 -12.632 1.00 0.00 H new ATOM 0 HA2 GLY A 376 12.014 9.998 -13.504 1.00 0.00 H new ATOM 0 HA3 GLY A 376 12.318 11.564 -12.780 1.00 0.00 H new ATOM 2502 N VAL A 377 11.443 8.800 -11.350 1.00 0.00 N ATOM 2503 CA VAL A 377 11.258 8.138 -10.066 1.00 0.00 C ATOM 2504 C VAL A 377 12.086 6.872 -9.982 1.00 0.00 C ATOM 2505 O VAL A 377 12.483 6.313 -11.012 1.00 0.00 O ATOM 2506 CB VAL A 377 9.782 7.750 -9.887 1.00 0.00 C ATOM 2507 CG1 VAL A 377 9.453 7.511 -8.412 1.00 0.00 C ATOM 2508 CG2 VAL A 377 8.827 8.841 -10.332 1.00 0.00 C ATOM 0 H VAL A 377 11.565 8.169 -12.142 1.00 0.00 H new ATOM 0 HA VAL A 377 11.573 8.833 -9.288 1.00 0.00 H new ATOM 0 HB VAL A 377 9.655 6.855 -10.495 1.00 0.00 H new ATOM 0 HG11 VAL A 377 8.402 7.238 -8.313 1.00 0.00 H new ATOM 0 HG12 VAL A 377 10.076 6.704 -8.027 1.00 0.00 H new ATOM 0 HG13 VAL A 377 9.646 8.421 -7.844 1.00 0.00 H new ATOM 0 HG21 VAL A 377 7.800 8.509 -10.182 1.00 0.00 H new ATOM 0 HG22 VAL A 377 9.006 9.743 -9.746 1.00 0.00 H new ATOM 0 HG23 VAL A 377 8.988 9.057 -11.388 1.00 0.00 H new ATOM 2518 N VAL A 378 12.369 6.387 -8.767 1.00 0.00 N ATOM 2519 CA VAL A 378 13.054 5.121 -8.538 1.00 0.00 C ATOM 2520 C VAL A 378 12.180 4.156 -7.768 1.00 0.00 C ATOM 2521 O VAL A 378 11.913 3.064 -8.249 1.00 0.00 O ATOM 2522 CB VAL A 378 14.352 5.300 -7.757 1.00 0.00 C ATOM 2523 CG1 VAL A 378 14.975 3.931 -7.446 1.00 0.00 C ATOM 2524 CG2 VAL A 378 15.351 6.096 -8.586 1.00 0.00 C ATOM 0 H VAL A 378 12.122 6.875 -7.906 1.00 0.00 H new ATOM 0 HA VAL A 378 13.279 4.723 -9.527 1.00 0.00 H new ATOM 0 HB VAL A 378 14.123 5.827 -6.831 1.00 0.00 H new ATOM 0 HG11 VAL A 378 15.901 4.071 -6.888 1.00 0.00 H new ATOM 0 HG12 VAL A 378 14.278 3.341 -6.850 1.00 0.00 H new ATOM 0 HG13 VAL A 378 15.188 3.408 -8.378 1.00 0.00 H new ATOM 0 HG21 VAL A 378 16.275 6.220 -8.022 1.00 0.00 H new ATOM 0 HG22 VAL A 378 15.561 5.563 -9.513 1.00 0.00 H new ATOM 0 HG23 VAL A 378 14.933 7.076 -8.817 1.00 0.00 H new ATOM 2534 N TYR A 379 11.740 4.548 -6.581 1.00 0.00 N ATOM 2535 CA TYR A 379 11.029 3.661 -5.674 1.00 0.00 C ATOM 2536 C TYR A 379 10.000 4.433 -4.862 1.00 0.00 C ATOM 2537 O TYR A 379 10.125 5.625 -4.592 1.00 0.00 O ATOM 2538 CB TYR A 379 12.049 3.037 -4.720 1.00 0.00 C ATOM 2539 CG TYR A 379 11.487 2.441 -3.442 1.00 0.00 C ATOM 2540 CD1 TYR A 379 11.121 3.295 -2.393 1.00 0.00 C ATOM 2541 CD2 TYR A 379 11.363 1.053 -3.291 1.00 0.00 C ATOM 2542 CE1 TYR A 379 10.644 2.788 -1.182 1.00 0.00 C ATOM 2543 CE2 TYR A 379 10.882 0.526 -2.084 1.00 0.00 C ATOM 2544 CZ TYR A 379 10.536 1.395 -1.018 1.00 0.00 C ATOM 2545 OH TYR A 379 10.114 0.903 0.185 1.00 0.00 O ATOM 0 H TYR A 379 11.867 5.493 -6.219 1.00 0.00 H new ATOM 0 HA TYR A 379 10.511 2.895 -6.251 1.00 0.00 H new ATOM 0 HB2 TYR A 379 12.587 2.255 -5.256 1.00 0.00 H new ATOM 0 HB3 TYR A 379 12.779 3.800 -4.451 1.00 0.00 H new ATOM 0 HD1 TYR A 379 11.209 4.363 -2.523 1.00 0.00 H new ATOM 0 HD2 TYR A 379 11.637 0.393 -4.101 1.00 0.00 H new ATOM 0 HE1 TYR A 379 10.362 3.457 -0.382 1.00 0.00 H new ATOM 0 HE2 TYR A 379 10.775 -0.542 -1.966 1.00 0.00 H new ATOM 0 HH TYR A 379 10.088 -0.076 0.147 1.00 0.00 H new ATOM 2555 N ALA A 380 8.943 3.747 -4.448 1.00 0.00 N ATOM 2556 CA ALA A 380 7.948 4.326 -3.564 1.00 0.00 C ATOM 2557 C ALA A 380 7.498 3.241 -2.627 1.00 0.00 C ATOM 2558 O ALA A 380 7.294 2.114 -3.079 1.00 0.00 O ATOM 2559 CB ALA A 380 6.769 4.870 -4.374 1.00 0.00 C ATOM 0 H ALA A 380 8.754 2.781 -4.715 1.00 0.00 H new ATOM 0 HA ALA A 380 8.367 5.161 -3.003 1.00 0.00 H new ATOM 0 HB1 ALA A 380 6.031 5.301 -3.698 1.00 0.00 H new ATOM 0 HB2 ALA A 380 7.123 5.638 -5.061 1.00 0.00 H new ATOM 0 HB3 ALA A 380 6.312 4.059 -4.941 1.00 0.00 H new ATOM 2565 N GLY A 381 7.334 3.546 -1.334 1.00 0.00 N ATOM 2566 CA GLY A 381 6.974 2.527 -0.352 1.00 0.00 C ATOM 2567 C GLY A 381 5.883 3.010 0.610 1.00 0.00 C ATOM 2568 O GLY A 381 5.742 4.201 0.900 1.00 0.00 O ATOM 0 H GLY A 381 7.445 4.484 -0.950 1.00 0.00 H new ATOM 0 HA2 GLY A 381 6.629 1.632 -0.870 1.00 0.00 H new ATOM 0 HA3 GLY A 381 7.859 2.245 0.218 1.00 0.00 H new ATOM 2572 N ILE A 382 5.090 2.071 1.122 1.00 0.00 N ATOM 2573 CA ILE A 382 4.115 2.298 2.180 1.00 0.00 C ATOM 2574 C ILE A 382 4.788 1.979 3.509 1.00 0.00 C ATOM 2575 O ILE A 382 5.714 1.169 3.549 1.00 0.00 O ATOM 2576 CB ILE A 382 2.891 1.390 1.950 1.00 0.00 C ATOM 2577 CG1 ILE A 382 2.292 1.597 0.553 1.00 0.00 C ATOM 2578 CG2 ILE A 382 1.831 1.568 3.054 1.00 0.00 C ATOM 2579 CD1 ILE A 382 1.614 2.979 0.372 1.00 0.00 C ATOM 0 H ILE A 382 5.111 1.103 0.801 1.00 0.00 H new ATOM 0 HA ILE A 382 3.771 3.332 2.184 1.00 0.00 H new ATOM 0 HB ILE A 382 3.240 0.359 2.005 1.00 0.00 H new ATOM 0 HG12 ILE A 382 3.080 1.487 -0.192 1.00 0.00 H new ATOM 0 HG13 ILE A 382 1.559 0.813 0.360 1.00 0.00 H new ATOM 0 HG21 ILE A 382 0.985 0.911 2.855 1.00 0.00 H new ATOM 0 HG22 ILE A 382 2.267 1.316 4.021 1.00 0.00 H new ATOM 0 HG23 ILE A 382 1.491 2.603 3.068 1.00 0.00 H new ATOM 0 HD11 ILE A 382 1.212 3.058 -0.638 1.00 0.00 H new ATOM 0 HD12 ILE A 382 0.804 3.084 1.094 1.00 0.00 H new ATOM 0 HD13 ILE A 382 2.348 3.768 0.533 1.00 0.00 H new ATOM 2591 N ASP A 383 4.328 2.612 4.585 1.00 0.00 N ATOM 2592 CA ASP A 383 4.901 2.384 5.899 1.00 0.00 C ATOM 2593 C ASP A 383 4.031 1.391 6.654 1.00 0.00 C ATOM 2594 O ASP A 383 2.830 1.600 6.823 1.00 0.00 O ATOM 2595 CB ASP A 383 5.077 3.726 6.586 1.00 0.00 C ATOM 2596 CG ASP A 383 5.732 3.570 7.956 1.00 0.00 C ATOM 2597 OD1 ASP A 383 5.017 3.143 8.899 1.00 0.00 O ATOM 2598 OD2 ASP A 383 6.949 3.877 8.039 1.00 0.00 O ATOM 0 H ASP A 383 3.561 3.285 4.568 1.00 0.00 H new ATOM 0 HA ASP A 383 5.892 1.932 5.848 1.00 0.00 H new ATOM 0 HB2 ASP A 383 5.687 4.379 5.962 1.00 0.00 H new ATOM 0 HB3 ASP A 383 4.106 4.209 6.698 1.00 0.00 H new ATOM 2603 N THR A 384 4.677 0.309 7.090 1.00 0.00 N ATOM 2604 CA THR A 384 3.995 -0.777 7.787 1.00 0.00 C ATOM 2605 C THR A 384 4.659 -1.099 9.114 1.00 0.00 C ATOM 2606 O THR A 384 5.824 -0.787 9.359 1.00 0.00 O ATOM 2607 CB THR A 384 3.899 -2.069 6.929 1.00 0.00 C ATOM 2608 OG1 THR A 384 5.173 -2.505 6.501 1.00 0.00 O ATOM 2609 CG2 THR A 384 3.018 -1.832 5.703 1.00 0.00 C ATOM 0 H THR A 384 5.679 0.163 6.970 1.00 0.00 H new ATOM 0 HA THR A 384 2.983 -0.417 7.974 1.00 0.00 H new ATOM 0 HB THR A 384 3.458 -2.841 7.559 1.00 0.00 H new ATOM 0 HG1 THR A 384 5.077 -3.320 5.966 1.00 0.00 H new ATOM 0 HG21 THR A 384 2.962 -2.747 5.113 1.00 0.00 H new ATOM 0 HG22 THR A 384 2.017 -1.545 6.024 1.00 0.00 H new ATOM 0 HG23 THR A 384 3.446 -1.035 5.096 1.00 0.00 H new ATOM 2617 N ASP A 385 3.850 -1.738 9.961 1.00 0.00 N ATOM 2618 CA ASP A 385 4.256 -2.336 11.220 1.00 0.00 C ATOM 2619 C ASP A 385 3.590 -3.694 11.311 1.00 0.00 C ATOM 2620 O ASP A 385 2.600 -3.942 10.628 1.00 0.00 O ATOM 2621 CB ASP A 385 3.905 -1.430 12.403 1.00 0.00 C ATOM 2622 CG ASP A 385 4.580 -1.878 13.701 1.00 0.00 C ATOM 2623 OD1 ASP A 385 5.762 -1.496 13.896 1.00 0.00 O ATOM 2624 OD2 ASP A 385 3.914 -2.587 14.486 1.00 0.00 O ATOM 0 H ASP A 385 2.854 -1.854 9.774 1.00 0.00 H new ATOM 0 HA ASP A 385 5.338 -2.459 11.259 1.00 0.00 H new ATOM 0 HB2 ASP A 385 4.205 -0.407 12.175 1.00 0.00 H new ATOM 0 HB3 ASP A 385 2.824 -1.422 12.543 1.00 0.00 H new ATOM 2629 N LYS A 386 4.132 -4.570 12.154 1.00 0.00 N ATOM 2630 CA LYS A 386 3.718 -5.963 12.183 1.00 0.00 C ATOM 2631 C LYS A 386 2.198 -6.131 12.270 1.00 0.00 C ATOM 2632 O LYS A 386 1.631 -5.969 13.349 1.00 0.00 O ATOM 2633 CB LYS A 386 4.451 -6.640 13.354 1.00 0.00 C ATOM 2634 CG LYS A 386 4.246 -8.146 13.411 1.00 0.00 C ATOM 2635 CD LYS A 386 4.815 -8.824 12.159 1.00 0.00 C ATOM 2636 CE LYS A 386 4.729 -10.342 12.298 1.00 0.00 C ATOM 2637 NZ LYS A 386 5.671 -10.872 13.304 1.00 0.00 N ATOM 0 H LYS A 386 4.861 -4.334 12.827 1.00 0.00 H new ATOM 0 HA LYS A 386 3.990 -6.444 11.244 1.00 0.00 H new ATOM 0 HB2 LYS A 386 5.518 -6.430 13.275 1.00 0.00 H new ATOM 0 HB3 LYS A 386 4.108 -6.199 14.290 1.00 0.00 H new ATOM 0 HG2 LYS A 386 4.731 -8.550 14.300 1.00 0.00 H new ATOM 0 HG3 LYS A 386 3.183 -8.369 13.499 1.00 0.00 H new ATOM 0 HD2 LYS A 386 4.262 -8.500 11.278 1.00 0.00 H new ATOM 0 HD3 LYS A 386 5.852 -8.523 12.013 1.00 0.00 H new ATOM 0 HE2 LYS A 386 3.712 -10.621 12.574 1.00 0.00 H new ATOM 0 HE3 LYS A 386 4.935 -10.804 11.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 5.736 -11.906 13.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 6.610 -10.451 13.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 5.331 -10.633 14.257 1.00 0.00 H new ATOM 2651 N HIS A 387 1.555 -6.456 11.127 1.00 0.00 N ATOM 2652 CA HIS A 387 0.124 -6.717 11.011 1.00 0.00 C ATOM 2653 C HIS A 387 -0.790 -5.605 11.526 1.00 0.00 C ATOM 2654 O HIS A 387 -1.942 -5.878 11.849 1.00 0.00 O ATOM 2655 CB HIS A 387 -0.211 -8.086 11.588 1.00 0.00 C ATOM 2656 CG HIS A 387 0.664 -9.144 10.961 1.00 0.00 C ATOM 2657 ND1 HIS A 387 1.415 -10.079 11.668 1.00 0.00 N ATOM 2658 CD2 HIS A 387 0.851 -9.338 9.617 1.00 0.00 C ATOM 2659 CE1 HIS A 387 2.021 -10.811 10.723 1.00 0.00 C ATOM 2660 NE2 HIS A 387 1.695 -10.410 9.488 1.00 0.00 N ATOM 0 H HIS A 387 2.044 -6.544 10.236 1.00 0.00 H new ATOM 0 HA HIS A 387 -0.095 -6.727 9.943 1.00 0.00 H new ATOM 0 HB2 HIS A 387 -0.067 -8.078 12.668 1.00 0.00 H new ATOM 0 HB3 HIS A 387 -1.261 -8.318 11.408 1.00 0.00 H new ATOM 0 HD2 HIS A 387 0.417 -8.759 8.815 1.00 0.00 H new ATOM 0 HE1 HIS A 387 2.694 -11.629 10.933 1.00 0.00 H new ATOM 0 HE2 HIS A 387 2.015 -10.825 8.613 1.00 0.00 H new ATOM 2668 N LYS A 388 -0.274 -4.372 11.595 1.00 0.00 N ATOM 2669 CA LYS A 388 -0.993 -3.202 12.108 1.00 0.00 C ATOM 2670 C LYS A 388 -1.970 -2.652 11.088 1.00 0.00 C ATOM 2671 O LYS A 388 -2.819 -1.819 11.402 1.00 0.00 O ATOM 2672 CB LYS A 388 0.072 -2.167 12.480 1.00 0.00 C ATOM 2673 CG LYS A 388 -0.493 -0.869 13.072 1.00 0.00 C ATOM 2674 CD LYS A 388 0.671 0.052 13.407 1.00 0.00 C ATOM 2675 CE LYS A 388 0.203 1.345 14.090 1.00 0.00 C ATOM 2676 NZ LYS A 388 1.345 2.208 14.457 1.00 0.00 N ATOM 0 H LYS A 388 0.675 -4.156 11.289 1.00 0.00 H new ATOM 0 HA LYS A 388 -1.596 -3.470 12.976 1.00 0.00 H new ATOM 0 HB2 LYS A 388 0.760 -2.612 13.199 1.00 0.00 H new ATOM 0 HB3 LYS A 388 0.654 -1.925 11.591 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -1.164 -0.388 12.360 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -1.077 -1.083 13.967 1.00 0.00 H new ATOM 0 HD2 LYS A 388 1.370 -0.470 14.060 1.00 0.00 H new ATOM 0 HD3 LYS A 388 1.212 0.300 12.494 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -0.465 1.889 13.423 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -0.370 1.099 14.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 0.993 3.072 14.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 1.969 1.697 15.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 1.877 2.463 13.600 1.00 0.00 H new ATOM 2690 N TYR A 389 -1.855 -3.114 9.842 1.00 0.00 N ATOM 2691 CA TYR A 389 -2.695 -2.742 8.707 1.00 0.00 C ATOM 2692 C TYR A 389 -3.059 -1.257 8.586 1.00 0.00 C ATOM 2693 O TYR A 389 -4.230 -0.915 8.457 1.00 0.00 O ATOM 2694 CB TYR A 389 -3.880 -3.719 8.604 1.00 0.00 C ATOM 2695 CG TYR A 389 -5.029 -3.554 9.580 1.00 0.00 C ATOM 2696 CD1 TYR A 389 -4.882 -3.962 10.922 1.00 0.00 C ATOM 2697 CD2 TYR A 389 -6.247 -3.013 9.138 1.00 0.00 C ATOM 2698 CE1 TYR A 389 -5.932 -3.771 11.838 1.00 0.00 C ATOM 2699 CE2 TYR A 389 -7.301 -2.842 10.049 1.00 0.00 C ATOM 2700 CZ TYR A 389 -7.160 -3.227 11.394 1.00 0.00 C ATOM 2701 OH TYR A 389 -8.209 -3.103 12.259 1.00 0.00 O ATOM 0 H TYR A 389 -1.137 -3.792 9.586 1.00 0.00 H new ATOM 0 HA TYR A 389 -2.083 -2.854 7.812 1.00 0.00 H new ATOM 0 HB2 TYR A 389 -4.286 -3.645 7.595 1.00 0.00 H new ATOM 0 HB3 TYR A 389 -3.489 -4.730 8.717 1.00 0.00 H new ATOM 0 HD1 TYR A 389 -3.961 -4.422 11.247 1.00 0.00 H new ATOM 0 HD2 TYR A 389 -6.372 -2.730 8.103 1.00 0.00 H new ATOM 0 HE1 TYR A 389 -5.801 -4.039 12.876 1.00 0.00 H new ATOM 0 HE2 TYR A 389 -8.232 -2.409 9.713 1.00 0.00 H new ATOM 0 HH TYR A 389 -8.975 -2.710 11.790 1.00 0.00 H new ATOM 2711 N PRO A 390 -2.077 -0.335 8.625 1.00 0.00 N ATOM 2712 CA PRO A 390 -2.328 1.104 8.542 1.00 0.00 C ATOM 2713 C PRO A 390 -2.694 1.574 7.128 1.00 0.00 C ATOM 2714 O PRO A 390 -3.436 2.549 6.975 1.00 0.00 O ATOM 2715 CB PRO A 390 -0.997 1.741 8.949 1.00 0.00 C ATOM 2716 CG PRO A 390 0.033 0.717 8.463 1.00 0.00 C ATOM 2717 CD PRO A 390 -0.657 -0.614 8.765 1.00 0.00 C ATOM 0 HA PRO A 390 -3.173 1.379 9.173 1.00 0.00 H new ATOM 0 HB2 PRO A 390 -0.853 2.714 8.478 1.00 0.00 H new ATOM 0 HB3 PRO A 390 -0.936 1.896 10.026 1.00 0.00 H new ATOM 0 HG2 PRO A 390 0.248 0.831 7.401 1.00 0.00 H new ATOM 0 HG3 PRO A 390 0.981 0.812 8.992 1.00 0.00 H new ATOM 0 HD2 PRO A 390 -0.336 -1.392 8.072 1.00 0.00 H new ATOM 0 HD3 PRO A 390 -0.420 -0.964 9.770 1.00 0.00 H new ATOM 2725 N ILE A 391 -2.155 0.869 6.123 1.00 0.00 N ATOM 2726 CA ILE A 391 -2.332 1.075 4.691 1.00 0.00 C ATOM 2727 C ILE A 391 -2.632 2.525 4.299 1.00 0.00 C ATOM 2728 O ILE A 391 -3.754 2.924 3.980 1.00 0.00 O ATOM 2729 CB ILE A 391 -3.322 0.047 4.101 1.00 0.00 C ATOM 2730 CG1 ILE A 391 -3.279 0.056 2.575 1.00 0.00 C ATOM 2731 CG2 ILE A 391 -4.782 0.250 4.529 1.00 0.00 C ATOM 2732 CD1 ILE A 391 -1.950 -0.506 2.071 1.00 0.00 C ATOM 0 H ILE A 391 -1.537 0.080 6.313 1.00 0.00 H new ATOM 0 HA ILE A 391 -1.365 0.886 4.225 1.00 0.00 H new ATOM 0 HB ILE A 391 -2.987 -0.909 4.504 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -4.104 -0.536 2.179 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -3.412 1.074 2.208 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -5.406 -0.516 4.068 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -4.857 0.175 5.614 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -5.121 1.235 4.209 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -1.939 -0.491 0.981 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -1.130 0.103 2.451 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -1.832 -1.531 2.421 1.00 0.00 H new ATOM 2744 N GLY A 392 -1.594 3.359 4.338 1.00 0.00 N ATOM 2745 CA GLY A 392 -1.706 4.760 3.959 1.00 0.00 C ATOM 2746 C GLY A 392 -0.377 5.470 3.808 1.00 0.00 C ATOM 2747 O GLY A 392 0.195 5.499 2.716 1.00 0.00 O ATOM 0 H GLY A 392 -0.658 3.081 4.632 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -2.250 4.828 3.017 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -2.301 5.281 4.709 1.00 0.00 H new ATOM 2751 N SER A 393 0.096 6.028 4.928 1.00 0.00 N ATOM 2752 CA SER A 393 1.274 6.883 4.929 1.00 0.00 C ATOM 2753 C SER A 393 2.458 6.098 4.333 1.00 0.00 C ATOM 2754 O SER A 393 2.507 4.869 4.355 1.00 0.00 O ATOM 2755 CB SER A 393 1.522 7.340 6.384 1.00 0.00 C ATOM 2756 OG SER A 393 1.662 6.189 7.214 1.00 0.00 O ATOM 0 H SER A 393 -0.326 5.898 5.847 1.00 0.00 H new ATOM 0 HA SER A 393 1.141 7.773 4.314 1.00 0.00 H new ATOM 0 HB2 SER A 393 2.421 7.955 6.438 1.00 0.00 H new ATOM 0 HB3 SER A 393 0.693 7.956 6.732 1.00 0.00 H new ATOM 0 HG SER A 393 1.821 6.470 8.139 1.00 0.00 H new ATOM 2762 N GLY A 394 3.421 6.837 3.773 1.00 0.00 N ATOM 2763 CA GLY A 394 4.568 6.240 3.129 1.00 0.00 C ATOM 2764 C GLY A 394 5.745 7.203 2.921 1.00 0.00 C ATOM 2765 O GLY A 394 5.717 8.348 3.390 1.00 0.00 O ATOM 0 H GLY A 394 3.417 7.857 3.759 1.00 0.00 H new ATOM 0 HA2 GLY A 394 4.907 5.394 3.727 1.00 0.00 H new ATOM 0 HA3 GLY A 394 4.262 5.844 2.161 1.00 0.00 H new ATOM 2769 N ARG A 395 6.768 6.736 2.205 1.00 0.00 N ATOM 2770 CA ARG A 395 7.922 7.547 1.852 1.00 0.00 C ATOM 2771 C ARG A 395 8.367 7.240 0.417 1.00 0.00 C ATOM 2772 O ARG A 395 8.057 6.171 -0.128 1.00 0.00 O ATOM 2773 CB ARG A 395 9.051 7.302 2.865 1.00 0.00 C ATOM 2774 CG ARG A 395 8.544 7.459 4.322 1.00 0.00 C ATOM 2775 CD ARG A 395 9.666 7.209 5.319 1.00 0.00 C ATOM 2776 NE ARG A 395 9.187 7.489 6.671 1.00 0.00 N ATOM 2777 CZ ARG A 395 9.962 7.586 7.755 1.00 0.00 C ATOM 2778 NH1 ARG A 395 11.273 7.361 7.704 1.00 0.00 N ATOM 2779 NH2 ARG A 395 9.425 7.912 8.919 1.00 0.00 N ATOM 0 H ARG A 395 6.815 5.779 1.854 1.00 0.00 H new ATOM 0 HA ARG A 395 7.656 8.603 1.891 1.00 0.00 H new ATOM 0 HB2 ARG A 395 9.457 6.300 2.725 1.00 0.00 H new ATOM 0 HB3 ARG A 395 9.865 8.004 2.683 1.00 0.00 H new ATOM 0 HG2 ARG A 395 8.142 8.462 4.465 1.00 0.00 H new ATOM 0 HG3 ARG A 395 7.728 6.760 4.504 1.00 0.00 H new ATOM 0 HD2 ARG A 395 10.006 6.176 5.249 1.00 0.00 H new ATOM 0 HD3 ARG A 395 10.522 7.843 5.086 1.00 0.00 H new ATOM 0 HE ARG A 395 8.183 7.621 6.797 1.00 0.00 H new ATOM 0 HH11 ARG A 395 11.713 7.106 6.820 1.00 0.00 H new ATOM 0 HH12 ARG A 395 11.838 7.443 8.549 1.00 0.00 H new ATOM 0 HH21 ARG A 395 8.423 8.088 8.987 1.00 0.00 H new ATOM 0 HH22 ARG A 395 10.013 7.987 9.749 1.00 0.00 H new ATOM 2793 N VAL A 396 9.083 8.164 -0.230 1.00 0.00 N ATOM 2794 CA VAL A 396 9.372 7.989 -1.657 1.00 0.00 C ATOM 2795 C VAL A 396 10.754 8.540 -1.980 1.00 0.00 C ATOM 2796 O VAL A 396 11.223 9.481 -1.338 1.00 0.00 O ATOM 2797 CB VAL A 396 8.271 8.679 -2.505 1.00 0.00 C ATOM 2798 CG1 VAL A 396 7.948 10.107 -2.023 1.00 0.00 C ATOM 2799 CG2 VAL A 396 8.672 8.684 -3.996 1.00 0.00 C ATOM 0 H VAL A 396 9.462 9.012 0.192 1.00 0.00 H new ATOM 0 HA VAL A 396 9.371 6.927 -1.903 1.00 0.00 H new ATOM 0 HB VAL A 396 7.359 8.097 -2.377 1.00 0.00 H new ATOM 0 HG11 VAL A 396 7.171 10.537 -2.655 1.00 0.00 H new ATOM 0 HG12 VAL A 396 7.598 10.072 -0.991 1.00 0.00 H new ATOM 0 HG13 VAL A 396 8.846 10.723 -2.082 1.00 0.00 H new ATOM 0 HG21 VAL A 396 7.892 9.171 -4.581 1.00 0.00 H new ATOM 0 HG22 VAL A 396 9.609 9.227 -4.119 1.00 0.00 H new ATOM 0 HG23 VAL A 396 8.798 7.658 -4.342 1.00 0.00 H new ATOM 2809 N THR A 397 11.384 7.962 -3.006 1.00 0.00 N ATOM 2810 CA THR A 397 12.652 8.450 -3.500 1.00 0.00 C ATOM 2811 C THR A 397 12.520 8.615 -5.029 1.00 0.00 C ATOM 2812 O THR A 397 11.798 7.851 -5.672 1.00 0.00 O ATOM 2813 CB THR A 397 13.778 7.493 -3.141 1.00 0.00 C ATOM 2814 OG1 THR A 397 15.037 7.964 -3.578 1.00 0.00 O ATOM 2815 CG2 THR A 397 13.531 6.132 -3.744 1.00 0.00 C ATOM 0 H THR A 397 11.024 7.150 -3.507 1.00 0.00 H new ATOM 0 HA THR A 397 12.899 9.407 -3.041 1.00 0.00 H new ATOM 0 HB THR A 397 13.793 7.423 -2.053 1.00 0.00 H new ATOM 0 HG1 THR A 397 15.621 7.202 -3.776 1.00 0.00 H new ATOM 0 HG21 THR A 397 14.348 5.462 -3.476 1.00 0.00 H new ATOM 0 HG22 THR A 397 12.592 5.730 -3.363 1.00 0.00 H new ATOM 0 HG23 THR A 397 13.475 6.220 -4.829 1.00 0.00 H new ATOM 2823 N PHE A 398 13.208 9.629 -5.572 1.00 0.00 N ATOM 2824 CA PHE A 398 13.031 9.987 -6.975 1.00 0.00 C ATOM 2825 C PHE A 398 14.346 9.911 -7.738 1.00 0.00 C ATOM 2826 O PHE A 398 14.339 9.671 -8.944 1.00 0.00 O ATOM 2827 CB PHE A 398 12.499 11.412 -7.058 1.00 0.00 C ATOM 2828 CG PHE A 398 11.222 11.666 -6.325 1.00 0.00 C ATOM 2829 CD1 PHE A 398 11.213 11.905 -4.951 1.00 0.00 C ATOM 2830 CD2 PHE A 398 10.016 11.665 -7.044 1.00 0.00 C ATOM 2831 CE1 PHE A 398 10.019 12.204 -4.317 1.00 0.00 C ATOM 2832 CE2 PHE A 398 8.815 11.977 -6.403 1.00 0.00 C ATOM 2833 CZ PHE A 398 8.797 12.275 -5.034 1.00 0.00 C ATOM 0 H PHE A 398 13.881 10.204 -5.066 1.00 0.00 H new ATOM 0 HA PHE A 398 12.330 9.282 -7.422 1.00 0.00 H new ATOM 0 HB2 PHE A 398 13.261 12.089 -6.671 1.00 0.00 H new ATOM 0 HB3 PHE A 398 12.352 11.666 -8.108 1.00 0.00 H new ATOM 0 HD1 PHE A 398 12.132 11.857 -4.385 1.00 0.00 H new ATOM 0 HD2 PHE A 398 10.017 11.422 -8.096 1.00 0.00 H new ATOM 0 HE1 PHE A 398 10.018 12.387 -3.253 1.00 0.00 H new ATOM 0 HE2 PHE A 398 7.894 11.989 -6.966 1.00 0.00 H new ATOM 0 HZ PHE A 398 7.878 12.551 -4.538 1.00 0.00 H new ATOM 2843 N ASN A 399 15.456 10.161 -7.045 1.00 0.00 N ATOM 2844 CA ASN A 399 16.780 10.238 -7.684 1.00 0.00 C ATOM 2845 C ASN A 399 16.786 11.355 -8.739 1.00 0.00 C ATOM 2846 O ASN A 399 17.663 11.391 -9.601 1.00 0.00 O ATOM 2847 CB ASN A 399 17.196 8.831 -8.185 1.00 0.00 C ATOM 2848 CG ASN A 399 18.690 8.759 -8.592 1.00 0.00 C ATOM 2849 OD1 ASN A 399 18.996 8.673 -9.777 1.00 0.00 O ATOM 2850 ND2 ASN A 399 19.585 8.794 -7.595 1.00 0.00 N ATOM 0 H ASN A 399 15.470 10.315 -6.037 1.00 0.00 H new ATOM 0 HA ASN A 399 17.555 10.526 -6.973 1.00 0.00 H new ATOM 0 HB2 ASN A 399 17.001 8.099 -7.402 1.00 0.00 H new ATOM 0 HB3 ASN A 399 16.577 8.556 -9.039 1.00 0.00 H new ATOM 0 HD21 ASN A 399 20.582 8.748 -7.803 1.00 0.00 H new ATOM 0 HD22 ASN A 399 19.269 8.866 -6.628 1.00 0.00 H new ATOM 2857 N ASN A 400 15.784 12.240 -8.651 1.00 0.00 N ATOM 2858 CA ASN A 400 15.622 13.399 -9.546 1.00 0.00 C ATOM 2859 C ASN A 400 15.157 14.616 -8.738 1.00 0.00 C ATOM 2860 O ASN A 400 14.323 14.491 -7.844 1.00 0.00 O ATOM 2861 CB ASN A 400 14.569 13.061 -10.608 1.00 0.00 C ATOM 2862 CG ASN A 400 15.089 12.147 -11.688 1.00 0.00 C ATOM 2863 OD1 ASN A 400 15.737 12.631 -12.611 1.00 0.00 O ATOM 2864 ND2 ASN A 400 14.796 10.862 -11.554 1.00 0.00 N ATOM 0 H ASN A 400 15.050 12.172 -7.946 1.00 0.00 H new ATOM 0 HA ASN A 400 16.574 13.630 -10.024 1.00 0.00 H new ATOM 0 HB2 ASN A 400 13.712 12.591 -10.125 1.00 0.00 H new ATOM 0 HB3 ASN A 400 14.212 13.985 -11.063 1.00 0.00 H new ATOM 0 HD21 ASN A 400 15.116 10.190 -12.252 1.00 0.00 H new ATOM 0 HD22 ASN A 400 14.250 10.544 -10.753 1.00 0.00 H new ATOM 2871 N GLN A 401 15.695 15.801 -9.057 1.00 0.00 N ATOM 2872 CA GLN A 401 15.358 17.029 -8.356 1.00 0.00 C ATOM 2873 C GLN A 401 14.036 17.618 -8.851 1.00 0.00 C ATOM 2874 O GLN A 401 13.422 18.420 -8.133 1.00 0.00 O ATOM 2875 CB GLN A 401 16.517 18.029 -8.521 1.00 0.00 C ATOM 2876 CG GLN A 401 16.136 19.373 -7.858 1.00 0.00 C ATOM 2877 CD GLN A 401 17.287 20.356 -7.690 1.00 0.00 C ATOM 2878 OE1 GLN A 401 18.453 20.053 -7.925 1.00 0.00 O ATOM 2879 NE2 GLN A 401 16.923 21.563 -7.272 1.00 0.00 N ATOM 0 H GLN A 401 16.374 15.926 -9.808 1.00 0.00 H new ATOM 0 HA GLN A 401 15.219 16.809 -7.298 1.00 0.00 H new ATOM 0 HB2 GLN A 401 17.423 17.630 -8.065 1.00 0.00 H new ATOM 0 HB3 GLN A 401 16.733 18.181 -9.579 1.00 0.00 H new ATOM 0 HG2 GLN A 401 15.357 19.847 -8.455 1.00 0.00 H new ATOM 0 HG3 GLN A 401 15.706 19.168 -6.877 1.00 0.00 H new ATOM 0 HE21 GLN A 401 15.940 21.765 -7.090 1.00 0.00 H new ATOM 0 HE22 GLN A 401 17.627 22.288 -7.133 1.00 0.00 H new ATOM 2888 N ARG A 402 13.590 17.247 -10.051 1.00 0.00 N ATOM 2889 CA ARG A 402 12.351 17.821 -10.587 1.00 0.00 C ATOM 2890 C ARG A 402 11.197 17.526 -9.632 1.00 0.00 C ATOM 2891 O ARG A 402 10.308 18.357 -9.468 1.00 0.00 O ATOM 2892 CB ARG A 402 12.058 17.155 -11.924 1.00 0.00 C ATOM 2893 CG ARG A 402 12.892 17.675 -13.094 1.00 0.00 C ATOM 2894 CD ARG A 402 14.317 17.209 -12.923 1.00 0.00 C ATOM 2895 NE ARG A 402 15.074 17.319 -14.187 1.00 0.00 N ATOM 2896 CZ ARG A 402 15.334 18.465 -14.821 1.00 0.00 C ATOM 2897 NH1 ARG A 402 14.877 19.640 -14.364 1.00 0.00 N ATOM 2898 NH2 ARG A 402 16.063 18.472 -15.942 1.00 0.00 N ATOM 0 H ARG A 402 14.052 16.570 -10.658 1.00 0.00 H new ATOM 0 HA ARG A 402 12.460 18.899 -10.706 1.00 0.00 H new ATOM 0 HB2 ARG A 402 12.226 16.083 -11.825 1.00 0.00 H new ATOM 0 HB3 ARG A 402 11.002 17.292 -12.159 1.00 0.00 H new ATOM 0 HG2 ARG A 402 12.487 17.310 -14.038 1.00 0.00 H new ATOM 0 HG3 ARG A 402 12.853 18.764 -13.130 1.00 0.00 H new ATOM 0 HD2 ARG A 402 14.806 17.803 -12.151 1.00 0.00 H new ATOM 0 HD3 ARG A 402 14.325 16.174 -12.581 1.00 0.00 H new ATOM 0 HE ARG A 402 15.423 16.457 -14.606 1.00 0.00 H new ATOM 0 HH11 ARG A 402 14.316 19.673 -13.513 1.00 0.00 H new ATOM 0 HH12 ARG A 402 15.090 20.501 -14.868 1.00 0.00 H new ATOM 0 HH21 ARG A 402 16.426 17.597 -16.320 1.00 0.00 H new ATOM 0 HH22 ARG A 402 16.256 19.353 -16.419 1.00 0.00 H new ATOM 2912 N SER A 403 11.180 16.340 -8.989 1.00 0.00 N ATOM 2913 CA SER A 403 10.029 15.942 -8.190 1.00 0.00 C ATOM 2914 C SER A 403 10.107 16.557 -6.813 1.00 0.00 C ATOM 2915 O SER A 403 9.111 16.571 -6.078 1.00 0.00 O ATOM 2916 CB SER A 403 9.990 14.430 -8.017 1.00 0.00 C ATOM 2917 OG SER A 403 10.147 13.774 -9.258 1.00 0.00 O ATOM 0 H SER A 403 11.940 15.661 -9.013 1.00 0.00 H new ATOM 0 HA SER A 403 9.135 16.284 -8.712 1.00 0.00 H new ATOM 0 HB2 SER A 403 10.780 14.118 -7.334 1.00 0.00 H new ATOM 0 HB3 SER A 403 9.043 14.137 -7.564 1.00 0.00 H new ATOM 0 HG SER A 403 10.539 12.888 -9.112 1.00 0.00 H new ATOM 2923 N TYR A 404 11.285 17.076 -6.447 1.00 0.00 N ATOM 2924 CA TYR A 404 11.443 17.695 -5.149 1.00 0.00 C ATOM 2925 C TYR A 404 10.816 19.093 -5.141 1.00 0.00 C ATOM 2926 O TYR A 404 9.868 19.348 -4.403 1.00 0.00 O ATOM 2927 CB TYR A 404 12.909 17.754 -4.743 1.00 0.00 C ATOM 2928 CG TYR A 404 13.119 17.911 -3.274 1.00 0.00 C ATOM 2929 CD1 TYR A 404 12.980 19.158 -2.666 1.00 0.00 C ATOM 2930 CD2 TYR A 404 13.469 16.789 -2.515 1.00 0.00 C ATOM 2931 CE1 TYR A 404 13.176 19.288 -1.277 1.00 0.00 C ATOM 2932 CE2 TYR A 404 13.676 16.897 -1.130 1.00 0.00 C ATOM 2933 CZ TYR A 404 13.516 18.156 -0.503 1.00 0.00 C ATOM 2934 OH TYR A 404 13.704 18.297 0.839 1.00 0.00 O ATOM 0 H TYR A 404 12.123 17.075 -7.028 1.00 0.00 H new ATOM 0 HA TYR A 404 10.921 17.081 -4.415 1.00 0.00 H new ATOM 0 HB2 TYR A 404 13.406 16.843 -5.077 1.00 0.00 H new ATOM 0 HB3 TYR A 404 13.387 18.586 -5.260 1.00 0.00 H new ATOM 0 HD1 TYR A 404 12.722 20.023 -3.259 1.00 0.00 H new ATOM 0 HD2 TYR A 404 13.581 15.830 -2.999 1.00 0.00 H new ATOM 0 HE1 TYR A 404 13.066 20.253 -0.804 1.00 0.00 H new ATOM 0 HE2 TYR A 404 13.954 16.029 -0.550 1.00 0.00 H new ATOM 0 HH TYR A 404 13.931 17.428 1.231 1.00 0.00 H new ATOM 2944 N LEU A 405 11.337 20.013 -5.958 1.00 0.00 N ATOM 2945 CA LEU A 405 10.816 21.368 -5.911 1.00 0.00 C ATOM 2946 C LEU A 405 9.405 21.495 -6.493 1.00 0.00 C ATOM 2947 O LEU A 405 8.702 22.480 -6.244 1.00 0.00 O ATOM 2948 CB LEU A 405 11.827 22.410 -6.429 1.00 0.00 C ATOM 2949 CG LEU A 405 11.963 22.599 -7.960 1.00 0.00 C ATOM 2950 CD1 LEU A 405 12.208 21.287 -8.653 1.00 0.00 C ATOM 2951 CD2 LEU A 405 10.768 23.270 -8.607 1.00 0.00 C ATOM 0 H LEU A 405 12.087 19.850 -6.630 1.00 0.00 H new ATOM 0 HA LEU A 405 10.685 21.613 -4.857 1.00 0.00 H new ATOM 0 HB2 LEU A 405 11.562 23.375 -5.997 1.00 0.00 H new ATOM 0 HB3 LEU A 405 12.809 22.144 -6.038 1.00 0.00 H new ATOM 0 HG LEU A 405 12.820 23.262 -8.081 1.00 0.00 H new ATOM 0 HD11 LEU A 405 12.299 21.454 -9.726 1.00 0.00 H new ATOM 0 HD12 LEU A 405 13.129 20.843 -8.276 1.00 0.00 H new ATOM 0 HD13 LEU A 405 11.374 20.612 -8.460 1.00 0.00 H new ATOM 0 HD21 LEU A 405 10.941 23.366 -9.679 1.00 0.00 H new ATOM 0 HD22 LEU A 405 9.876 22.668 -8.436 1.00 0.00 H new ATOM 0 HD23 LEU A 405 10.627 24.260 -8.172 1.00 0.00 H new ATOM 2963 N LYS A 406 8.967 20.506 -7.273 1.00 0.00 N ATOM 2964 CA LYS A 406 7.625 20.471 -7.814 1.00 0.00 C ATOM 2965 C LYS A 406 6.610 19.869 -6.825 1.00 0.00 C ATOM 2966 O LYS A 406 5.443 20.267 -6.848 1.00 0.00 O ATOM 2967 CB LYS A 406 7.599 19.702 -9.127 1.00 0.00 C ATOM 2968 CG LYS A 406 6.410 20.129 -9.984 1.00 0.00 C ATOM 2969 CD LYS A 406 6.262 19.208 -11.223 1.00 0.00 C ATOM 2970 CE LYS A 406 7.537 19.094 -12.055 1.00 0.00 C ATOM 2971 NZ LYS A 406 7.884 20.388 -12.677 1.00 0.00 N ATOM 0 H LYS A 406 9.542 19.708 -7.543 1.00 0.00 H new ATOM 0 HA LYS A 406 7.328 21.504 -7.996 1.00 0.00 H new ATOM 0 HB2 LYS A 406 8.527 19.875 -9.673 1.00 0.00 H new ATOM 0 HB3 LYS A 406 7.542 18.632 -8.926 1.00 0.00 H new ATOM 0 HG2 LYS A 406 5.497 20.095 -9.389 1.00 0.00 H new ATOM 0 HG3 LYS A 406 6.542 21.162 -10.307 1.00 0.00 H new ATOM 0 HD2 LYS A 406 5.964 18.213 -10.892 1.00 0.00 H new ATOM 0 HD3 LYS A 406 5.459 19.588 -11.854 1.00 0.00 H new ATOM 0 HE2 LYS A 406 8.359 18.759 -11.422 1.00 0.00 H new ATOM 0 HE3 LYS A 406 7.403 18.339 -12.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 406 8.754 20.282 -13.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 406 7.108 20.694 -13.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 406 8.034 21.101 -11.935 1.00 0.00 H new ATOM 2985 N ALA A 407 7.007 18.929 -5.961 1.00 0.00 N ATOM 2986 CA ALA A 407 6.086 18.324 -4.996 1.00 0.00 C ATOM 2987 C ALA A 407 5.970 19.255 -3.804 1.00 0.00 C ATOM 2988 O ALA A 407 4.922 19.331 -3.168 1.00 0.00 O ATOM 2989 CB ALA A 407 6.612 16.945 -4.574 1.00 0.00 C ATOM 0 H ALA A 407 7.961 18.571 -5.911 1.00 0.00 H new ATOM 0 HA ALA A 407 5.100 18.183 -5.439 1.00 0.00 H new ATOM 0 HB1 ALA A 407 5.925 16.498 -3.856 1.00 0.00 H new ATOM 0 HB2 ALA A 407 6.691 16.302 -5.450 1.00 0.00 H new ATOM 0 HB3 ALA A 407 7.595 17.055 -4.115 1.00 0.00 H new ATOM 2995 N VAL A 408 7.061 19.962 -3.505 1.00 0.00 N ATOM 2996 CA VAL A 408 7.024 21.000 -2.508 1.00 0.00 C ATOM 2997 C VAL A 408 6.147 22.150 -2.971 1.00 0.00 C ATOM 2998 O VAL A 408 5.531 22.807 -2.126 1.00 0.00 O ATOM 2999 CB VAL A 408 8.444 21.490 -2.259 1.00 0.00 C ATOM 3000 CG1 VAL A 408 8.461 22.840 -1.547 1.00 0.00 C ATOM 3001 CG2 VAL A 408 9.185 20.484 -1.372 1.00 0.00 C ATOM 0 H VAL A 408 7.971 19.826 -3.944 1.00 0.00 H new ATOM 0 HA VAL A 408 6.602 20.603 -1.584 1.00 0.00 H new ATOM 0 HB VAL A 408 8.927 21.593 -3.231 1.00 0.00 H new ATOM 0 HG11 VAL A 408 9.492 23.155 -1.388 1.00 0.00 H new ATOM 0 HG12 VAL A 408 7.946 23.581 -2.159 1.00 0.00 H new ATOM 0 HG13 VAL A 408 7.957 22.750 -0.585 1.00 0.00 H new ATOM 0 HG21 VAL A 408 10.201 20.835 -1.194 1.00 0.00 H new ATOM 0 HG22 VAL A 408 8.663 20.385 -0.420 1.00 0.00 H new ATOM 0 HG23 VAL A 408 9.218 19.515 -1.870 1.00 0.00 H new ATOM 3011 N SER A 409 6.108 22.375 -4.306 1.00 0.00 N ATOM 3012 CA SER A 409 5.320 23.454 -4.869 1.00 0.00 C ATOM 3013 C SER A 409 3.835 23.098 -4.913 1.00 0.00 C ATOM 3014 O SER A 409 2.973 23.970 -4.874 1.00 0.00 O ATOM 3015 CB SER A 409 5.883 23.797 -6.247 1.00 0.00 C ATOM 3016 OG SER A 409 5.015 24.687 -6.927 1.00 0.00 O ATOM 0 H SER A 409 6.615 21.818 -4.994 1.00 0.00 H new ATOM 0 HA SER A 409 5.390 24.336 -4.233 1.00 0.00 H new ATOM 0 HB2 SER A 409 6.869 24.250 -6.142 1.00 0.00 H new ATOM 0 HB3 SER A 409 6.011 22.886 -6.832 1.00 0.00 H new ATOM 0 HG SER A 409 5.389 24.899 -7.808 1.00 0.00 H new ATOM 3022 N ALA A 410 3.552 21.779 -5.002 1.00 0.00 N ATOM 3023 CA ALA A 410 2.194 21.300 -5.131 1.00 0.00 C ATOM 3024 C ALA A 410 1.596 20.907 -3.791 1.00 0.00 C ATOM 3025 O ALA A 410 0.522 21.388 -3.435 1.00 0.00 O ATOM 3026 CB ALA A 410 2.138 20.107 -6.093 1.00 0.00 C ATOM 0 H ALA A 410 4.258 21.043 -4.985 1.00 0.00 H new ATOM 0 HA ALA A 410 1.601 22.122 -5.532 1.00 0.00 H new ATOM 0 HB1 ALA A 410 1.109 19.758 -6.180 1.00 0.00 H new ATOM 0 HB2 ALA A 410 2.501 20.413 -7.074 1.00 0.00 H new ATOM 0 HB3 ALA A 410 2.764 19.301 -5.710 1.00 0.00 H new ATOM 3032 N ALA A 411 2.266 20.033 -3.029 1.00 0.00 N ATOM 3033 CA ALA A 411 1.848 19.535 -1.695 1.00 0.00 C ATOM 3034 C ALA A 411 0.495 18.843 -1.627 1.00 0.00 C ATOM 3035 O ALA A 411 0.200 18.179 -0.623 1.00 0.00 O ATOM 3036 CB ALA A 411 1.915 20.674 -0.697 1.00 0.00 C ATOM 0 H ALA A 411 3.154 19.631 -3.331 1.00 0.00 H new ATOM 0 HA ALA A 411 2.555 18.742 -1.449 1.00 0.00 H new ATOM 0 HB1 ALA A 411 1.609 20.315 0.286 1.00 0.00 H new ATOM 0 HB2 ALA A 411 2.936 21.051 -0.644 1.00 0.00 H new ATOM 0 HB3 ALA A 411 1.248 21.476 -1.014 1.00 0.00 H new ATOM 3042 N PHE A 412 -0.348 18.986 -2.648 1.00 0.00 N ATOM 3043 CA PHE A 412 -1.606 18.271 -2.712 1.00 0.00 C ATOM 3044 C PHE A 412 -2.087 18.178 -4.146 1.00 0.00 C ATOM 3045 O PHE A 412 -1.819 19.065 -4.959 1.00 0.00 O ATOM 3046 CB PHE A 412 -2.652 19.061 -1.918 1.00 0.00 C ATOM 3047 CG PHE A 412 -2.882 18.489 -0.520 1.00 0.00 C ATOM 3048 CD1 PHE A 412 -3.447 17.217 -0.375 1.00 0.00 C ATOM 3049 CD2 PHE A 412 -2.540 19.229 0.611 1.00 0.00 C ATOM 3050 CE1 PHE A 412 -3.683 16.686 0.895 1.00 0.00 C ATOM 3051 CE2 PHE A 412 -2.780 18.703 1.890 1.00 0.00 C ATOM 3052 CZ PHE A 412 -3.368 17.427 2.049 1.00 0.00 C ATOM 0 H PHE A 412 -0.174 19.598 -3.445 1.00 0.00 H new ATOM 0 HA PHE A 412 -1.467 17.269 -2.306 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -2.331 20.099 -1.834 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -3.594 19.062 -2.466 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -3.703 16.641 -1.252 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -2.091 20.205 0.503 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -4.111 15.699 0.992 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -2.512 19.280 2.763 1.00 0.00 H new ATOM 0 HZ PHE A 412 -3.571 17.030 3.033 1.00 0.00 H new ATOM 3062 N VAL A 413 -2.787 17.075 -4.446 1.00 0.00 N ATOM 3063 CA VAL A 413 -3.535 16.916 -5.700 1.00 0.00 C ATOM 3064 C VAL A 413 -4.887 16.263 -5.419 1.00 0.00 C ATOM 3065 O VAL A 413 -5.031 15.495 -4.477 1.00 0.00 O ATOM 3066 CB VAL A 413 -2.759 16.074 -6.738 1.00 0.00 C ATOM 3067 CG1 VAL A 413 -1.360 16.665 -6.937 1.00 0.00 C ATOM 3068 CG2 VAL A 413 -2.563 14.575 -6.412 1.00 0.00 C ATOM 0 H VAL A 413 -2.850 16.268 -3.826 1.00 0.00 H new ATOM 0 HA VAL A 413 -3.680 17.911 -6.121 1.00 0.00 H new ATOM 0 HB VAL A 413 -3.392 16.119 -7.624 1.00 0.00 H new ATOM 0 HG11 VAL A 413 -0.814 16.070 -7.669 1.00 0.00 H new ATOM 0 HG12 VAL A 413 -1.446 17.691 -7.295 1.00 0.00 H new ATOM 0 HG13 VAL A 413 -0.823 16.655 -5.989 1.00 0.00 H new ATOM 0 HG21 VAL A 413 -2.005 14.097 -7.217 1.00 0.00 H new ATOM 0 HG22 VAL A 413 -2.010 14.475 -5.478 1.00 0.00 H new ATOM 0 HG23 VAL A 413 -3.536 14.094 -6.310 1.00 0.00 H new ATOM 3078 N GLU A 414 -5.885 16.589 -6.235 1.00 0.00 N ATOM 3079 CA GLU A 414 -7.193 15.945 -6.160 1.00 0.00 C ATOM 3080 C GLU A 414 -7.315 14.840 -7.211 1.00 0.00 C ATOM 3081 O GLU A 414 -6.696 14.903 -8.270 1.00 0.00 O ATOM 3082 CB GLU A 414 -8.328 16.973 -6.382 1.00 0.00 C ATOM 3083 CG GLU A 414 -8.474 17.964 -5.222 1.00 0.00 C ATOM 3084 CD GLU A 414 -9.817 18.703 -5.305 1.00 0.00 C ATOM 3085 OE1 GLU A 414 -10.054 19.380 -6.324 1.00 0.00 O ATOM 3086 OE2 GLU A 414 -10.600 18.574 -4.329 1.00 0.00 O ATOM 0 H GLU A 414 -5.812 17.301 -6.961 1.00 0.00 H new ATOM 0 HA GLU A 414 -7.286 15.512 -5.164 1.00 0.00 H new ATOM 0 HB2 GLU A 414 -8.136 17.525 -7.302 1.00 0.00 H new ATOM 0 HB3 GLU A 414 -9.270 16.442 -6.520 1.00 0.00 H new ATOM 0 HG2 GLU A 414 -8.404 17.433 -4.273 1.00 0.00 H new ATOM 0 HG3 GLU A 414 -7.655 18.683 -5.246 1.00 0.00 H new ATOM 3093 N ILE A 415 -8.134 13.827 -6.882 1.00 0.00 N ATOM 3094 CA ILE A 415 -8.422 12.714 -7.772 1.00 0.00 C ATOM 3095 C ILE A 415 -9.925 12.603 -7.978 1.00 0.00 C ATOM 3096 O ILE A 415 -10.652 12.365 -7.013 1.00 0.00 O ATOM 3097 CB ILE A 415 -7.843 11.417 -7.163 1.00 0.00 C ATOM 3098 CG1 ILE A 415 -6.346 11.635 -6.877 1.00 0.00 C ATOM 3099 CG2 ILE A 415 -8.075 10.284 -8.153 1.00 0.00 C ATOM 3100 CD1 ILE A 415 -5.647 10.328 -6.554 1.00 0.00 C ATOM 0 H ILE A 415 -8.613 13.767 -5.983 1.00 0.00 H new ATOM 0 HA ILE A 415 -7.958 12.878 -8.745 1.00 0.00 H new ATOM 0 HB ILE A 415 -8.330 11.158 -6.223 1.00 0.00 H new ATOM 0 HG12 ILE A 415 -5.873 12.098 -7.743 1.00 0.00 H new ATOM 0 HG13 ILE A 415 -6.231 12.327 -6.043 1.00 0.00 H new ATOM 0 HG21 ILE A 415 -7.674 9.356 -7.745 1.00 0.00 H new ATOM 0 HG22 ILE A 415 -9.144 10.170 -8.331 1.00 0.00 H new ATOM 0 HG23 ILE A 415 -7.573 10.514 -9.093 1.00 0.00 H new ATOM 0 HD11 ILE A 415 -4.592 10.519 -6.357 1.00 0.00 H new ATOM 0 HD12 ILE A 415 -6.105 9.879 -5.673 1.00 0.00 H new ATOM 0 HD13 ILE A 415 -5.741 9.646 -7.399 1.00 0.00 H new ATOM 3112 N LYS A 416 -10.371 12.778 -9.227 1.00 0.00 N ATOM 3113 CA LYS A 416 -11.787 12.745 -9.598 1.00 0.00 C ATOM 3114 C LYS A 416 -11.979 11.753 -10.755 1.00 0.00 C ATOM 3115 O LYS A 416 -12.352 12.111 -11.876 1.00 0.00 O ATOM 3116 CB LYS A 416 -12.269 14.168 -9.945 1.00 0.00 C ATOM 3117 CG LYS A 416 -13.407 14.673 -9.031 1.00 0.00 C ATOM 3118 CD LYS A 416 -12.954 14.789 -7.578 1.00 0.00 C ATOM 3119 CE LYS A 416 -11.750 15.736 -7.488 1.00 0.00 C ATOM 3120 NZ LYS A 416 -12.168 17.119 -7.775 1.00 0.00 N ATOM 0 H LYS A 416 -9.749 12.949 -10.017 1.00 0.00 H new ATOM 0 HA LYS A 416 -12.397 12.400 -8.763 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -11.426 14.856 -9.876 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -12.610 14.185 -10.980 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -13.753 15.645 -9.383 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -14.255 13.991 -9.095 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -13.771 15.163 -6.961 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -12.686 13.806 -7.190 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -11.308 15.681 -6.493 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -10.981 15.427 -8.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -11.480 17.782 -7.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -12.214 17.261 -8.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -13.106 17.291 -7.360 1.00 0.00 H new ATOM 3134 N THR A 417 -11.699 10.488 -10.440 1.00 0.00 N ATOM 3135 CA THR A 417 -11.890 9.359 -11.345 1.00 0.00 C ATOM 3136 C THR A 417 -13.363 8.970 -11.431 1.00 0.00 C ATOM 3137 O THR A 417 -14.125 9.322 -10.531 1.00 0.00 O ATOM 3138 CB THR A 417 -11.017 8.176 -10.905 1.00 0.00 C ATOM 3139 OG1 THR A 417 -9.712 8.630 -10.614 1.00 0.00 O ATOM 3140 CG2 THR A 417 -10.893 7.074 -11.961 1.00 0.00 C ATOM 0 H THR A 417 -11.326 10.216 -9.530 1.00 0.00 H new ATOM 0 HA THR A 417 -11.577 9.656 -12.346 1.00 0.00 H new ATOM 0 HB THR A 417 -11.512 7.753 -10.031 1.00 0.00 H new ATOM 0 HG1 THR A 417 -9.158 7.873 -10.332 1.00 0.00 H new ATOM 0 HG21 THR A 417 -10.261 6.272 -11.578 1.00 0.00 H new ATOM 0 HG22 THR A 417 -11.882 6.678 -12.192 1.00 0.00 H new ATOM 0 HG23 THR A 417 -10.447 7.486 -12.866 1.00 0.00 H new ATOM 3148 N THR A 418 -13.779 8.256 -12.483 1.00 0.00 N ATOM 3149 CA THR A 418 -15.178 7.865 -12.680 1.00 0.00 C ATOM 3150 C THR A 418 -15.653 6.938 -11.555 1.00 0.00 C ATOM 3151 O THR A 418 -16.844 6.832 -11.281 1.00 0.00 O ATOM 3152 CB THR A 418 -15.330 7.214 -14.042 1.00 0.00 C ATOM 3153 OG1 THR A 418 -16.700 7.063 -14.344 1.00 0.00 O ATOM 3154 CG2 THR A 418 -14.658 5.842 -14.145 1.00 0.00 C ATOM 0 H THR A 418 -13.154 7.933 -13.222 1.00 0.00 H new ATOM 0 HA THR A 418 -15.809 8.753 -12.646 1.00 0.00 H new ATOM 0 HB THR A 418 -14.833 7.875 -14.752 1.00 0.00 H new ATOM 0 HG1 THR A 418 -16.797 6.644 -15.225 1.00 0.00 H new ATOM 0 HG21 THR A 418 -14.808 5.438 -15.146 1.00 0.00 H new ATOM 0 HG22 THR A 418 -13.590 5.944 -13.951 1.00 0.00 H new ATOM 0 HG23 THR A 418 -15.097 5.166 -13.411 1.00 0.00 H new ATOM 3162 N LYS A 419 -14.703 6.263 -10.897 1.00 0.00 N ATOM 3163 CA LYS A 419 -14.951 5.314 -9.826 1.00 0.00 C ATOM 3164 C LYS A 419 -13.933 5.334 -8.696 1.00 0.00 C ATOM 3165 O LYS A 419 -13.661 4.291 -8.114 1.00 0.00 O ATOM 3166 CB LYS A 419 -15.109 3.898 -10.401 1.00 0.00 C ATOM 3167 CG LYS A 419 -13.894 3.393 -11.192 1.00 0.00 C ATOM 3168 CD LYS A 419 -14.192 2.003 -11.790 1.00 0.00 C ATOM 3169 CE LYS A 419 -12.933 1.356 -12.364 1.00 0.00 C ATOM 3170 NZ LYS A 419 -13.263 0.080 -13.022 1.00 0.00 N ATOM 0 H LYS A 419 -13.711 6.372 -11.109 1.00 0.00 H new ATOM 0 HA LYS A 419 -15.882 5.636 -9.360 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -15.306 3.207 -9.582 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -15.984 3.879 -11.051 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -13.651 4.096 -11.989 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -13.023 3.338 -10.539 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -14.614 1.358 -11.020 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -14.943 2.097 -12.574 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -12.464 2.031 -13.080 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -12.209 1.185 -11.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -12.430 -0.271 -13.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -13.546 -0.618 -12.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -14.046 0.226 -13.690 1.00 0.00 H new ATOM 3184 N PHE A 420 -13.384 6.516 -8.400 1.00 0.00 N ATOM 3185 CA PHE A 420 -12.468 6.697 -7.294 1.00 0.00 C ATOM 3186 C PHE A 420 -12.282 8.199 -7.040 1.00 0.00 C ATOM 3187 O PHE A 420 -11.921 8.974 -7.927 1.00 0.00 O ATOM 3188 CB PHE A 420 -11.119 6.011 -7.642 1.00 0.00 C ATOM 3189 CG PHE A 420 -10.058 6.069 -6.585 1.00 0.00 C ATOM 3190 CD1 PHE A 420 -9.445 7.284 -6.251 1.00 0.00 C ATOM 3191 CD2 PHE A 420 -9.662 4.888 -5.933 1.00 0.00 C ATOM 3192 CE1 PHE A 420 -8.430 7.320 -5.280 1.00 0.00 C ATOM 3193 CE2 PHE A 420 -8.663 4.919 -4.949 1.00 0.00 C ATOM 3194 CZ PHE A 420 -8.042 6.139 -4.621 1.00 0.00 C ATOM 0 H PHE A 420 -13.569 7.369 -8.928 1.00 0.00 H new ATOM 0 HA PHE A 420 -12.862 6.242 -6.385 1.00 0.00 H new ATOM 0 HB2 PHE A 420 -11.316 4.964 -7.873 1.00 0.00 H new ATOM 0 HB3 PHE A 420 -10.725 6.469 -8.549 1.00 0.00 H new ATOM 0 HD1 PHE A 420 -9.754 8.195 -6.741 1.00 0.00 H new ATOM 0 HD2 PHE A 420 -10.131 3.950 -6.192 1.00 0.00 H new ATOM 0 HE1 PHE A 420 -7.947 8.255 -5.039 1.00 0.00 H new ATOM 0 HE2 PHE A 420 -8.371 4.010 -4.445 1.00 0.00 H new ATOM 0 HZ PHE A 420 -7.270 6.168 -3.866 1.00 0.00 H new ATOM 3204 N THR A 421 -12.520 8.638 -5.809 1.00 0.00 N ATOM 3205 CA THR A 421 -12.377 10.040 -5.422 1.00 0.00 C ATOM 3206 C THR A 421 -11.669 10.194 -4.070 1.00 0.00 C ATOM 3207 O THR A 421 -12.118 9.669 -3.059 1.00 0.00 O ATOM 3208 CB THR A 421 -13.740 10.739 -5.372 1.00 0.00 C ATOM 3209 OG1 THR A 421 -14.645 9.924 -4.690 1.00 0.00 O ATOM 3210 CG2 THR A 421 -14.292 11.071 -6.769 1.00 0.00 C ATOM 0 H THR A 421 -12.819 8.030 -5.047 1.00 0.00 H new ATOM 0 HA THR A 421 -11.759 10.513 -6.185 1.00 0.00 H new ATOM 0 HB THR A 421 -13.604 11.687 -4.852 1.00 0.00 H new ATOM 0 HG1 THR A 421 -14.228 9.588 -3.869 1.00 0.00 H new ATOM 0 HG21 THR A 421 -15.259 11.565 -6.670 1.00 0.00 H new ATOM 0 HG22 THR A 421 -13.598 11.733 -7.287 1.00 0.00 H new ATOM 0 HG23 THR A 421 -14.411 10.151 -7.341 1.00 0.00 H new ATOM 3218 N LYS A 422 -10.542 10.929 -4.081 1.00 0.00 N ATOM 3219 CA LYS A 422 -9.768 11.212 -2.866 1.00 0.00 C ATOM 3220 C LYS A 422 -8.766 12.357 -3.087 1.00 0.00 C ATOM 3221 O LYS A 422 -8.634 12.878 -4.195 1.00 0.00 O ATOM 3222 CB LYS A 422 -9.032 9.938 -2.391 1.00 0.00 C ATOM 3223 CG LYS A 422 -8.839 9.910 -0.861 1.00 0.00 C ATOM 3224 CD LYS A 422 -10.171 9.704 -0.111 1.00 0.00 C ATOM 3225 CE LYS A 422 -10.016 9.533 1.404 1.00 0.00 C ATOM 3226 NZ LYS A 422 -9.430 10.721 2.057 1.00 0.00 N ATOM 0 H LYS A 422 -10.147 11.339 -4.927 1.00 0.00 H new ATOM 0 HA LYS A 422 -10.468 11.529 -2.092 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -9.597 9.058 -2.700 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -8.059 9.880 -2.879 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -8.148 9.109 -0.598 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -8.382 10.845 -0.537 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -10.821 10.558 -0.305 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -10.671 8.824 -0.516 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -10.992 9.327 1.843 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -9.386 8.666 1.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -9.348 10.550 3.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -8.487 10.905 1.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -10.042 11.545 1.892 1.00 0.00 H new ATOM 3240 N LYS A 423 -8.069 12.735 -2.025 1.00 0.00 N ATOM 3241 CA LYS A 423 -6.991 13.714 -2.098 1.00 0.00 C ATOM 3242 C LYS A 423 -5.721 13.103 -1.517 1.00 0.00 C ATOM 3243 O LYS A 423 -5.811 12.176 -0.714 1.00 0.00 O ATOM 3244 CB LYS A 423 -7.367 14.961 -1.303 1.00 0.00 C ATOM 3245 CG LYS A 423 -6.734 16.181 -1.963 1.00 0.00 C ATOM 3246 CD LYS A 423 -7.149 17.431 -1.185 1.00 0.00 C ATOM 3247 CE LYS A 423 -6.390 18.639 -1.682 1.00 0.00 C ATOM 3248 NZ LYS A 423 -6.726 19.857 -0.905 1.00 0.00 N ATOM 0 H LYS A 423 -8.234 12.372 -1.086 1.00 0.00 H new ATOM 0 HA LYS A 423 -6.824 13.993 -3.138 1.00 0.00 H new ATOM 0 HB2 LYS A 423 -8.451 15.072 -1.268 1.00 0.00 H new ATOM 0 HB3 LYS A 423 -7.022 14.869 -0.273 1.00 0.00 H new ATOM 0 HG2 LYS A 423 -5.648 16.085 -1.972 1.00 0.00 H new ATOM 0 HG3 LYS A 423 -7.056 16.258 -3.002 1.00 0.00 H new ATOM 0 HD2 LYS A 423 -8.221 17.596 -1.296 1.00 0.00 H new ATOM 0 HD3 LYS A 423 -6.957 17.285 -0.122 1.00 0.00 H new ATOM 0 HE2 LYS A 423 -5.319 18.449 -1.615 1.00 0.00 H new ATOM 0 HE3 LYS A 423 -6.619 18.805 -2.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 -6.186 20.665 -1.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 -7.744 20.053 -0.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 -6.484 19.708 0.096 1.00 0.00 H new ATOM 3262 N VAL A 424 -4.535 13.591 -1.881 1.00 0.00 N ATOM 3263 CA VAL A 424 -3.308 12.971 -1.362 1.00 0.00 C ATOM 3264 C VAL A 424 -2.254 14.029 -1.099 1.00 0.00 C ATOM 3265 O VAL A 424 -2.194 15.049 -1.798 1.00 0.00 O ATOM 3266 CB VAL A 424 -2.808 11.899 -2.324 1.00 0.00 C ATOM 3267 CG1 VAL A 424 -3.777 10.739 -2.405 1.00 0.00 C ATOM 3268 CG2 VAL A 424 -2.695 12.447 -3.745 1.00 0.00 C ATOM 0 H VAL A 424 -4.394 14.383 -2.508 1.00 0.00 H new ATOM 0 HA VAL A 424 -3.528 12.483 -0.412 1.00 0.00 H new ATOM 0 HB VAL A 424 -1.839 11.579 -1.941 1.00 0.00 H new ATOM 0 HG11 VAL A 424 -3.392 9.991 -3.099 1.00 0.00 H new ATOM 0 HG12 VAL A 424 -3.893 10.292 -1.418 1.00 0.00 H new ATOM 0 HG13 VAL A 424 -4.744 11.097 -2.757 1.00 0.00 H new ATOM 0 HG21 VAL A 424 -2.336 11.662 -4.410 1.00 0.00 H new ATOM 0 HG22 VAL A 424 -3.674 12.789 -4.082 1.00 0.00 H new ATOM 0 HG23 VAL A 424 -1.994 13.282 -3.758 1.00 0.00 H new ATOM 3278 N GLN A 425 -1.412 13.788 -0.086 1.00 0.00 N ATOM 3279 CA GLN A 425 -0.540 14.839 0.415 1.00 0.00 C ATOM 3280 C GLN A 425 0.941 14.531 0.275 1.00 0.00 C ATOM 3281 O GLN A 425 1.290 13.360 0.109 1.00 0.00 O ATOM 3282 CB GLN A 425 -0.896 15.085 1.878 1.00 0.00 C ATOM 3283 CG GLN A 425 -0.443 16.477 2.337 1.00 0.00 C ATOM 3284 CD GLN A 425 -0.897 16.805 3.779 1.00 0.00 C ATOM 3285 OE1 GLN A 425 -1.448 15.950 4.477 1.00 0.00 O ATOM 3286 NE2 GLN A 425 -0.654 18.047 4.209 1.00 0.00 N ATOM 0 H GLN A 425 -1.322 12.890 0.390 1.00 0.00 H new ATOM 0 HA GLN A 425 -0.705 15.728 -0.193 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -1.973 14.988 2.013 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -0.427 14.324 2.501 1.00 0.00 H new ATOM 0 HG2 GLN A 425 0.644 16.539 2.279 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -0.842 17.228 1.655 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -0.195 18.719 3.594 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -0.927 18.323 5.152 1.00 0.00 H new ATOM 3295 N ILE A 426 1.783 15.571 0.340 1.00 0.00 N ATOM 3296 CA ILE A 426 3.236 15.418 0.307 1.00 0.00 C ATOM 3297 C ILE A 426 3.910 16.424 1.254 1.00 0.00 C ATOM 3298 O ILE A 426 3.484 17.587 1.278 1.00 0.00 O ATOM 3299 CB ILE A 426 3.793 15.564 -1.119 1.00 0.00 C ATOM 3300 CG1 ILE A 426 2.974 14.744 -2.135 1.00 0.00 C ATOM 3301 CG2 ILE A 426 5.267 15.141 -1.095 1.00 0.00 C ATOM 3302 CD1 ILE A 426 3.394 15.069 -3.576 1.00 0.00 C ATOM 0 H ILE A 426 1.472 16.539 0.417 1.00 0.00 H new ATOM 0 HA ILE A 426 3.465 14.408 0.648 1.00 0.00 H new ATOM 0 HB ILE A 426 3.715 16.601 -1.445 1.00 0.00 H new ATOM 0 HG12 ILE A 426 3.113 13.680 -1.944 1.00 0.00 H new ATOM 0 HG13 ILE A 426 1.913 14.955 -2.006 1.00 0.00 H new ATOM 0 HG21 ILE A 426 5.689 15.235 -2.096 1.00 0.00 H new ATOM 0 HG22 ILE A 426 5.818 15.782 -0.407 1.00 0.00 H new ATOM 0 HG23 ILE A 426 5.343 14.105 -0.765 1.00 0.00 H new ATOM 0 HD11 ILE A 426 2.799 14.476 -4.271 1.00 0.00 H new ATOM 0 HD12 ILE A 426 3.231 16.129 -3.772 1.00 0.00 H new ATOM 0 HD13 ILE A 426 4.450 14.833 -3.709 1.00 0.00 H new ATOM 3314 N ASP A 427 4.929 15.992 2.012 1.00 0.00 N ATOM 3315 CA ASP A 427 5.663 16.888 2.904 1.00 0.00 C ATOM 3316 C ASP A 427 7.111 16.435 3.019 1.00 0.00 C ATOM 3317 O ASP A 427 7.384 15.262 3.294 1.00 0.00 O ATOM 3318 CB ASP A 427 4.995 16.915 4.269 1.00 0.00 C ATOM 3319 CG ASP A 427 5.605 17.959 5.193 1.00 0.00 C ATOM 3320 OD1 ASP A 427 5.445 19.168 4.924 1.00 0.00 O ATOM 3321 OD2 ASP A 427 6.240 17.534 6.184 1.00 0.00 O ATOM 0 H ASP A 427 5.260 15.027 2.022 1.00 0.00 H new ATOM 0 HA ASP A 427 5.652 17.897 2.493 1.00 0.00 H new ATOM 0 HB2 ASP A 427 3.931 17.120 4.146 1.00 0.00 H new ATOM 0 HB3 ASP A 427 5.079 15.931 4.731 1.00 0.00 H new ATOM 3326 N PRO A 428 8.082 17.336 2.815 1.00 0.00 N ATOM 3327 CA PRO A 428 9.482 16.941 2.742 1.00 0.00 C ATOM 3328 C PRO A 428 10.161 16.808 4.111 1.00 0.00 C ATOM 3329 O PRO A 428 9.601 17.121 5.161 1.00 0.00 O ATOM 3330 CB PRO A 428 10.105 18.075 1.940 1.00 0.00 C ATOM 3331 CG PRO A 428 9.363 19.296 2.470 1.00 0.00 C ATOM 3332 CD PRO A 428 7.927 18.762 2.562 1.00 0.00 C ATOM 0 HA PRO A 428 9.598 15.952 2.299 1.00 0.00 H new ATOM 0 HB2 PRO A 428 11.180 18.148 2.107 1.00 0.00 H new ATOM 0 HB3 PRO A 428 9.957 17.943 0.868 1.00 0.00 H new ATOM 0 HG2 PRO A 428 9.744 19.619 3.439 1.00 0.00 H new ATOM 0 HG3 PRO A 428 9.442 20.149 1.796 1.00 0.00 H new ATOM 0 HD2 PRO A 428 7.373 19.249 3.365 1.00 0.00 H new ATOM 0 HD3 PRO A 428 7.376 18.944 1.639 1.00 0.00 H new ATOM 3340 N TYR A 429 11.404 16.329 4.090 1.00 0.00 N ATOM 3341 CA TYR A 429 12.270 16.288 5.260 1.00 0.00 C ATOM 3342 C TYR A 429 13.753 16.224 4.893 1.00 0.00 C ATOM 3343 O TYR A 429 14.026 16.253 3.677 1.00 0.00 O ATOM 3344 CB TYR A 429 11.912 15.111 6.138 1.00 0.00 C ATOM 3345 CG TYR A 429 11.926 13.723 5.538 1.00 0.00 C ATOM 3346 CD1 TYR A 429 13.140 13.083 5.324 1.00 0.00 C ATOM 3347 CD2 TYR A 429 10.722 13.056 5.272 1.00 0.00 C ATOM 3348 CE1 TYR A 429 13.183 11.762 4.853 1.00 0.00 C ATOM 3349 CE2 TYR A 429 10.726 11.721 4.826 1.00 0.00 C ATOM 3350 CZ TYR A 429 11.963 11.078 4.603 1.00 0.00 C ATOM 3351 OH TYR A 429 12.006 9.781 4.172 1.00 0.00 O ATOM 0 H TYR A 429 11.840 15.954 3.248 1.00 0.00 H new ATOM 0 HA TYR A 429 12.108 17.219 5.803 1.00 0.00 H new ATOM 0 HB2 TYR A 429 12.598 15.111 6.985 1.00 0.00 H new ATOM 0 HB3 TYR A 429 10.913 15.288 6.536 1.00 0.00 H new ATOM 0 HD1 TYR A 429 14.062 13.609 5.523 1.00 0.00 H new ATOM 0 HD2 TYR A 429 9.783 13.571 5.411 1.00 0.00 H new ATOM 0 HE1 TYR A 429 14.130 11.272 4.683 1.00 0.00 H new ATOM 0 HE2 TYR A 429 9.797 11.197 4.657 1.00 0.00 H new ATOM 0 HH TYR A 429 11.319 9.641 3.488 1.00 0.00 H new TER 3361 TYR A 429