USER MOD reduce.3.24.130724 H: found=0, std=0, add=1093, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1094 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 398 LYS NZ :NH3+ 176:sc= 0.629 (180deg=-0.719) USER MOD Set 1.2: A 409 LYS NZ :NH3+ 134:sc= 1.25 (180deg=0.562) USER MOD Set 1.3: A 410 TYR OH : rot -140:sc= 2.19 USER MOD Set 2.1: A 380 LYS NZ :NH3+ 172:sc= 1.19 (180deg=0) USER MOD Set 2.2: A 424 SER OG : rot 170:sc= 1.05 USER MOD Single : A 318 SER OG : rot 180:sc= 0.0998 USER MOD Single : A 327 GLN : amide:sc= 0.0142 X(o=0.014,f=-0.22) USER MOD Single : A 331 SER OG : rot 77:sc= 1.24 USER MOD Single : A 333 TYR OH : rot 24:sc= 0.957 USER MOD Single : A 339 GLN :FLIP amide:sc= 0.58 F(o=0,f=0.58) USER MOD Single : A 340 TYR OH : rot 180:sc= 0 USER MOD Single : A 343 THR OG1 : rot 180:sc= 0.0652 USER MOD Single : A 348 MET CE :methyl 171:sc= -0.587 (180deg=-0.94) USER MOD Single : A 350 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 353 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 355 MET CE :methyl -153:sc= -0.343 (180deg=-1.56!) USER MOD Single : A 360 LYS NZ :NH3+ -176:sc= 1.48 (180deg=1.47) USER MOD Single : A 361 LYS NZ :NH3+ -157:sc= 1.28 (180deg=0.989) USER MOD Single : A 362 SER OG : rot 180:sc= 0 USER MOD Single : A 363 THR OG1 : rot 180:sc= 0 USER MOD Single : A 366 GLN : amide:sc= 1.21 K(o=1.2,f=-0.15) USER MOD Single : A 367 LYS NZ :NH3+ 178:sc= 1.18 (180deg=1.15) USER MOD Single : A 368 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00731) USER MOD Single : A 373 TYR OH : rot 180:sc= -0.189 USER MOD Single : A 374 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 376 SER OG : rot 180:sc= 0 USER MOD Single : A 377 LYS NZ :NH3+ 170:sc=-0.000357 (180deg=-0.0871) USER MOD Single : A 379 HIS : no HD1:sc= -0.996 X(o=-1,f=-1.1) USER MOD Single : A 384 THR OG1 : rot 180:sc=-0.00529 USER MOD Single : A 390 HIS : no HD1:sc= -0.0215 X(o=-0.022,f=0) USER MOD Single : A 395 LYS NZ :NH3+ 169:sc= 1.29 (180deg=1.15) USER MOD Single : A 399 ASN : amide:sc= -0.529 X(o=-0.53,f=-0.38) USER MOD Single : A 401 GLN : amide:sc= -0.14 X(o=-0.14,f=-0.12) USER MOD Single : A 404 GLN : amide:sc= -1.23 K(o=-1.2,f=-6.2!) USER MOD Single : A 405 MET CE :methyl 167:sc= -0.0379 (180deg=-0.279) USER MOD Single : A 406 SER OG : rot 56:sc= 0.819 USER MOD Single : A 408 SER OG : rot 180:sc= 0 USER MOD Single : A 414 SER OG : rot 180:sc= 0 USER MOD Single : A 418 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 420 THR OG1 : rot 180:sc= 0 USER MOD Single : A 422 THR OG1 : rot 128:sc= 1.27 USER MOD Single : A 425 GLN : amide:sc= -0.0173 X(o=-0.017,f=-0.47) USER MOD Single : A 426 CYS SG : rot 75:sc= -2.31! USER MOD Single : A 427 SER OG : rot 180:sc= 0 USER MOD Single : A 434 TYR OH : rot 165:sc= 0.313 USER MOD Single : A 435 GLN : amide:sc= 0.308 X(o=0.31,f=-0.018) USER MOD Single : A 436 CYS SG : rot -64:sc= -1.63! USER MOD Single : A 442 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 CYS SG : rot 89:sc= -3.75! USER MOD Single : A 444 SER OG : rot 180:sc= 0.00322 USER MOD Single : A 445 THR OG1 : rot 107:sc= 0.811 USER MOD Single : A 450 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 315 -16.917 11.260 30.124 1.00 0.00 N ATOM 2 CA GLY A 315 -17.190 10.438 31.288 1.00 0.00 C ATOM 3 C GLY A 315 -17.501 9.042 30.869 1.00 0.00 C ATOM 4 O GLY A 315 -17.205 8.684 29.731 1.00 0.00 O ATOM 0 HA2 GLY A 315 -16.328 10.442 31.956 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -18.028 10.853 31.847 1.00 0.00 H new ATOM 10 N PRO A 316 -18.096 8.214 31.757 1.00 0.00 N ATOM 11 CA PRO A 316 -18.484 6.844 31.407 1.00 0.00 C ATOM 12 C PRO A 316 -19.522 6.870 30.292 1.00 0.00 C ATOM 13 O PRO A 316 -20.330 7.806 30.214 1.00 0.00 O ATOM 14 CB PRO A 316 -19.100 6.291 32.707 1.00 0.00 C ATOM 15 CG PRO A 316 -19.449 7.498 33.514 1.00 0.00 C ATOM 16 CD PRO A 316 -18.435 8.542 33.156 1.00 0.00 C ATOM 0 HA PRO A 316 -17.651 6.239 31.049 1.00 0.00 H new ATOM 0 HB2 PRO A 316 -19.983 5.686 32.499 1.00 0.00 H new ATOM 0 HB3 PRO A 316 -18.394 5.652 33.238 1.00 0.00 H new ATOM 0 HG2 PRO A 316 -20.459 7.841 33.287 1.00 0.00 H new ATOM 0 HG3 PRO A 316 -19.420 7.276 34.581 1.00 0.00 H new ATOM 0 HD2 PRO A 316 -18.844 9.548 33.246 1.00 0.00 H new ATOM 0 HD3 PRO A 316 -17.560 8.494 33.805 1.00 0.00 H new ATOM 24 N GLY A 317 -19.524 5.868 29.460 1.00 0.00 N ATOM 25 CA GLY A 317 -20.410 5.845 28.315 1.00 0.00 C ATOM 26 C GLY A 317 -21.792 5.334 28.652 1.00 0.00 C ATOM 27 O GLY A 317 -22.382 4.561 27.888 1.00 0.00 O ATOM 0 H GLY A 317 -18.922 5.049 29.548 1.00 0.00 H new ATOM 0 HA2 GLY A 317 -20.490 6.851 27.904 1.00 0.00 H new ATOM 0 HA3 GLY A 317 -19.975 5.217 27.538 1.00 0.00 H new ATOM 31 N SER A 318 -22.335 5.814 29.746 1.00 0.00 N ATOM 32 CA SER A 318 -23.612 5.392 30.240 1.00 0.00 C ATOM 33 C SER A 318 -24.782 6.015 29.462 1.00 0.00 C ATOM 34 O SER A 318 -25.943 5.772 29.770 1.00 0.00 O ATOM 35 CB SER A 318 -23.684 5.655 31.745 1.00 0.00 C ATOM 36 OG SER A 318 -23.070 6.903 32.070 1.00 0.00 O ATOM 0 H SER A 318 -21.887 6.524 30.325 1.00 0.00 H new ATOM 0 HA SER A 318 -23.714 4.319 30.076 1.00 0.00 H new ATOM 0 HB2 SER A 318 -24.725 5.661 32.069 1.00 0.00 H new ATOM 0 HB3 SER A 318 -23.187 4.848 32.284 1.00 0.00 H new ATOM 0 HG SER A 318 -23.128 7.054 33.037 1.00 0.00 H new ATOM 42 N GLU A 319 -24.465 6.830 28.460 1.00 0.00 N ATOM 43 CA GLU A 319 -25.461 7.346 27.550 1.00 0.00 C ATOM 44 C GLU A 319 -25.790 6.258 26.541 1.00 0.00 C ATOM 45 O GLU A 319 -26.849 6.274 25.917 1.00 0.00 O ATOM 46 CB GLU A 319 -24.968 8.587 26.766 1.00 0.00 C ATOM 47 CG GLU A 319 -24.482 9.773 27.594 1.00 0.00 C ATOM 48 CD GLU A 319 -23.079 9.608 28.145 1.00 0.00 C ATOM 49 OE1 GLU A 319 -22.472 8.532 27.967 1.00 0.00 O ATOM 50 OE2 GLU A 319 -22.553 10.562 28.746 1.00 0.00 O ATOM 0 H GLU A 319 -23.515 7.145 28.264 1.00 0.00 H new ATOM 0 HA GLU A 319 -26.327 7.643 28.141 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -24.155 8.274 26.110 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -25.781 8.930 26.125 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -24.516 10.671 26.977 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -25.171 9.930 28.424 1.00 0.00 H new ATOM 57 N ASP A 320 -24.830 5.337 26.347 1.00 0.00 N ATOM 58 CA ASP A 320 -24.944 4.175 25.426 1.00 0.00 C ATOM 59 C ASP A 320 -24.953 4.533 23.949 1.00 0.00 C ATOM 60 O ASP A 320 -24.669 3.689 23.106 1.00 0.00 O ATOM 61 CB ASP A 320 -26.108 3.240 25.779 1.00 0.00 C ATOM 62 CG ASP A 320 -25.790 2.292 26.912 1.00 0.00 C ATOM 63 OD1 ASP A 320 -25.684 2.731 28.074 1.00 0.00 O ATOM 64 OD2 ASP A 320 -25.647 1.077 26.663 1.00 0.00 O ATOM 0 H ASP A 320 -23.933 5.373 26.832 1.00 0.00 H new ATOM 0 HA ASP A 320 -24.017 3.626 25.591 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -26.977 3.839 26.049 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -26.381 2.662 24.896 1.00 0.00 H new ATOM 69 N VAL A 321 -25.251 5.785 23.639 1.00 0.00 N ATOM 70 CA VAL A 321 -25.284 6.302 22.266 1.00 0.00 C ATOM 71 C VAL A 321 -24.000 5.980 21.495 1.00 0.00 C ATOM 72 O VAL A 321 -24.046 5.676 20.319 1.00 0.00 O ATOM 73 CB VAL A 321 -25.549 7.844 22.243 1.00 0.00 C ATOM 74 CG1 VAL A 321 -24.499 8.622 23.032 1.00 0.00 C ATOM 75 CG2 VAL A 321 -25.645 8.370 20.812 1.00 0.00 C ATOM 0 H VAL A 321 -25.482 6.488 24.341 1.00 0.00 H new ATOM 0 HA VAL A 321 -26.110 5.796 21.767 1.00 0.00 H new ATOM 0 HB VAL A 321 -26.510 8.003 22.733 1.00 0.00 H new ATOM 0 HG11 VAL A 321 -24.725 9.687 22.987 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -24.507 8.293 24.071 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -23.514 8.442 22.602 1.00 0.00 H new ATOM 0 HG21 VAL A 321 -25.829 9.444 20.831 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -24.710 8.171 20.288 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -26.464 7.870 20.295 1.00 0.00 H new ATOM 85 N TRP A 322 -22.892 5.979 22.204 1.00 0.00 N ATOM 86 CA TRP A 322 -21.574 5.756 21.643 1.00 0.00 C ATOM 87 C TRP A 322 -21.520 4.435 20.892 1.00 0.00 C ATOM 88 O TRP A 322 -21.056 4.379 19.761 1.00 0.00 O ATOM 89 CB TRP A 322 -20.540 5.775 22.759 1.00 0.00 C ATOM 90 CG TRP A 322 -20.796 6.874 23.738 1.00 0.00 C ATOM 91 CD1 TRP A 322 -21.268 6.724 24.999 1.00 0.00 C ATOM 92 CD2 TRP A 322 -20.655 8.286 23.525 1.00 0.00 C ATOM 93 NE1 TRP A 322 -21.424 7.939 25.593 1.00 0.00 N ATOM 94 CE2 TRP A 322 -21.048 8.919 24.716 1.00 0.00 C ATOM 95 CE3 TRP A 322 -20.229 9.075 22.452 1.00 0.00 C ATOM 96 CZ2 TRP A 322 -21.031 10.302 24.867 1.00 0.00 C ATOM 97 CZ3 TRP A 322 -20.214 10.447 22.603 1.00 0.00 C ATOM 98 CH2 TRP A 322 -20.610 11.048 23.802 1.00 0.00 C ATOM 0 H TRP A 322 -22.881 6.137 23.212 1.00 0.00 H new ATOM 0 HA TRP A 322 -21.354 6.553 20.932 1.00 0.00 H new ATOM 0 HB2 TRP A 322 -20.549 4.817 23.279 1.00 0.00 H new ATOM 0 HB3 TRP A 322 -19.545 5.896 22.330 1.00 0.00 H new ATOM 0 HD1 TRP A 322 -21.489 5.776 25.466 1.00 0.00 H new ATOM 0 HE1 TRP A 322 -21.767 8.094 26.541 1.00 0.00 H new ATOM 0 HE3 TRP A 322 -19.918 8.620 21.523 1.00 0.00 H new ATOM 0 HZ2 TRP A 322 -21.339 10.769 25.791 1.00 0.00 H new ATOM 0 HZ3 TRP A 322 -19.891 11.067 21.780 1.00 0.00 H new ATOM 0 HH2 TRP A 322 -20.583 12.124 23.888 1.00 0.00 H new ATOM 109 N GLU A 323 -22.020 3.392 21.522 1.00 0.00 N ATOM 110 CA GLU A 323 -22.053 2.072 20.924 1.00 0.00 C ATOM 111 C GLU A 323 -23.298 1.875 20.057 1.00 0.00 C ATOM 112 O GLU A 323 -23.221 1.263 18.997 1.00 0.00 O ATOM 113 CB GLU A 323 -21.931 0.979 21.994 1.00 0.00 C ATOM 114 CG GLU A 323 -23.002 1.047 23.069 1.00 0.00 C ATOM 115 CD GLU A 323 -22.857 -0.009 24.121 1.00 0.00 C ATOM 116 OE1 GLU A 323 -23.396 -1.114 23.946 1.00 0.00 O ATOM 117 OE2 GLU A 323 -22.231 0.262 25.163 1.00 0.00 O ATOM 0 H GLU A 323 -22.415 3.435 22.462 1.00 0.00 H new ATOM 0 HA GLU A 323 -21.189 1.988 20.265 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -21.978 0.004 21.510 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -20.951 1.054 22.466 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -22.969 2.028 23.543 1.00 0.00 H new ATOM 0 HG3 GLU A 323 -23.982 0.952 22.602 1.00 0.00 H new ATOM 124 N ILE A 324 -24.433 2.408 20.498 1.00 0.00 N ATOM 125 CA ILE A 324 -25.694 2.263 19.765 1.00 0.00 C ATOM 126 C ILE A 324 -25.604 2.903 18.380 1.00 0.00 C ATOM 127 O ILE A 324 -25.879 2.250 17.376 1.00 0.00 O ATOM 128 CB ILE A 324 -26.908 2.848 20.556 1.00 0.00 C ATOM 129 CG1 ILE A 324 -27.108 2.073 21.870 1.00 0.00 C ATOM 130 CG2 ILE A 324 -28.191 2.807 19.712 1.00 0.00 C ATOM 131 CD1 ILE A 324 -28.216 2.613 22.754 1.00 0.00 C ATOM 0 H ILE A 324 -24.509 2.946 21.361 1.00 0.00 H new ATOM 0 HA ILE A 324 -25.865 1.193 19.645 1.00 0.00 H new ATOM 0 HB ILE A 324 -26.691 3.891 20.788 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -27.324 1.031 21.634 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -26.174 2.086 22.431 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -29.019 3.220 20.288 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -28.050 3.396 18.806 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -28.416 1.775 19.442 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -28.288 2.008 23.658 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -27.995 3.645 23.025 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -29.163 2.574 22.215 1.00 0.00 H new ATOM 143 N LEU A 325 -25.148 4.148 18.336 1.00 0.00 N ATOM 144 CA LEU A 325 -25.055 4.911 17.094 1.00 0.00 C ATOM 145 C LEU A 325 -23.953 4.318 16.202 1.00 0.00 C ATOM 146 O LEU A 325 -24.080 4.286 14.998 1.00 0.00 O ATOM 147 CB LEU A 325 -24.817 6.418 17.437 1.00 0.00 C ATOM 148 CG LEU A 325 -24.861 7.476 16.305 1.00 0.00 C ATOM 149 CD1 LEU A 325 -25.054 8.855 16.907 1.00 0.00 C ATOM 150 CD2 LEU A 325 -23.574 7.491 15.514 1.00 0.00 C ATOM 0 H LEU A 325 -24.831 4.659 19.160 1.00 0.00 H new ATOM 0 HA LEU A 325 -25.985 4.847 16.529 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -25.560 6.705 18.181 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -23.841 6.493 17.916 1.00 0.00 H new ATOM 0 HG LEU A 325 -25.687 7.217 15.643 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -25.085 9.599 16.111 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -25.990 8.881 17.464 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -24.226 9.078 17.579 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -23.639 8.244 14.728 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -22.742 7.729 16.177 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -23.411 6.511 15.065 1.00 0.00 H new ATOM 162 N ARG A 326 -22.926 3.780 16.836 1.00 0.00 N ATOM 163 CA ARG A 326 -21.774 3.166 16.157 1.00 0.00 C ATOM 164 C ARG A 326 -22.195 2.013 15.222 1.00 0.00 C ATOM 165 O ARG A 326 -21.651 1.840 14.133 1.00 0.00 O ATOM 166 CB ARG A 326 -20.823 2.633 17.220 1.00 0.00 C ATOM 167 CG ARG A 326 -19.612 1.897 16.701 1.00 0.00 C ATOM 168 CD ARG A 326 -18.801 1.334 17.848 1.00 0.00 C ATOM 169 NE ARG A 326 -18.323 2.375 18.776 1.00 0.00 N ATOM 170 CZ ARG A 326 -17.846 2.142 20.008 1.00 0.00 C ATOM 171 NH1 ARG A 326 -17.770 0.902 20.477 1.00 0.00 N ATOM 172 NH2 ARG A 326 -17.445 3.160 20.759 1.00 0.00 N ATOM 0 H ARG A 326 -22.858 3.752 17.853 1.00 0.00 H new ATOM 0 HA ARG A 326 -21.293 3.925 15.539 1.00 0.00 H new ATOM 0 HB2 ARG A 326 -20.483 3.470 17.831 1.00 0.00 H new ATOM 0 HB3 ARG A 326 -21.379 1.964 17.877 1.00 0.00 H new ATOM 0 HG2 ARG A 326 -19.926 1.090 16.039 1.00 0.00 H new ATOM 0 HG3 ARG A 326 -18.995 2.573 16.109 1.00 0.00 H new ATOM 0 HD2 ARG A 326 -19.408 0.615 18.398 1.00 0.00 H new ATOM 0 HD3 ARG A 326 -17.945 0.789 17.449 1.00 0.00 H new ATOM 0 HE ARG A 326 -18.357 3.344 18.458 1.00 0.00 H new ATOM 0 HH11 ARG A 326 -18.075 0.119 19.899 1.00 0.00 H new ATOM 0 HH12 ARG A 326 -17.406 0.733 21.415 1.00 0.00 H new ATOM 0 HH21 ARG A 326 -17.501 4.113 20.399 1.00 0.00 H new ATOM 0 HH22 ARG A 326 -17.081 2.990 21.697 1.00 0.00 H new ATOM 186 N GLN A 327 -23.151 1.237 15.666 1.00 0.00 N ATOM 187 CA GLN A 327 -23.628 0.076 14.913 1.00 0.00 C ATOM 188 C GLN A 327 -24.975 0.355 14.270 1.00 0.00 C ATOM 189 O GLN A 327 -25.568 -0.516 13.628 1.00 0.00 O ATOM 190 CB GLN A 327 -23.732 -1.123 15.844 1.00 0.00 C ATOM 191 CG GLN A 327 -24.533 -0.815 17.080 1.00 0.00 C ATOM 192 CD GLN A 327 -24.561 -1.923 18.072 1.00 0.00 C ATOM 193 OE1 GLN A 327 -24.537 -3.106 17.733 1.00 0.00 O ATOM 194 NE2 GLN A 327 -24.542 -1.557 19.302 1.00 0.00 N ATOM 0 H GLN A 327 -23.628 1.381 16.556 1.00 0.00 H new ATOM 0 HA GLN A 327 -22.915 -0.138 14.117 1.00 0.00 H new ATOM 0 HB2 GLN A 327 -24.193 -1.955 15.312 1.00 0.00 H new ATOM 0 HB3 GLN A 327 -22.731 -1.445 16.132 1.00 0.00 H new ATOM 0 HG2 GLN A 327 -24.121 0.075 17.556 1.00 0.00 H new ATOM 0 HG3 GLN A 327 -25.556 -0.576 16.788 1.00 0.00 H new ATOM 0 HE21 GLN A 327 -24.563 -0.565 19.539 1.00 0.00 H new ATOM 0 HE22 GLN A 327 -24.506 -2.258 20.042 1.00 0.00 H new ATOM 203 N ALA A 328 -25.447 1.561 14.447 1.00 0.00 N ATOM 204 CA ALA A 328 -26.761 1.970 13.949 1.00 0.00 C ATOM 205 C ALA A 328 -26.732 2.239 12.439 1.00 0.00 C ATOM 206 O ALA A 328 -25.649 2.396 11.856 1.00 0.00 O ATOM 207 CB ALA A 328 -27.227 3.203 14.705 1.00 0.00 C ATOM 0 H ALA A 328 -24.941 2.298 14.939 1.00 0.00 H new ATOM 0 HA ALA A 328 -27.464 1.155 14.118 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -28.206 3.509 14.335 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -27.297 2.973 15.768 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -26.513 4.013 14.555 1.00 0.00 H new ATOM 213 N PRO A 329 -27.907 2.236 11.764 1.00 0.00 N ATOM 214 CA PRO A 329 -27.993 2.577 10.346 1.00 0.00 C ATOM 215 C PRO A 329 -27.579 4.044 10.103 1.00 0.00 C ATOM 216 O PRO A 329 -28.027 4.957 10.817 1.00 0.00 O ATOM 217 CB PRO A 329 -29.471 2.358 9.989 1.00 0.00 C ATOM 218 CG PRO A 329 -30.198 2.342 11.288 1.00 0.00 C ATOM 219 CD PRO A 329 -29.226 1.858 12.318 1.00 0.00 C ATOM 0 HA PRO A 329 -27.324 1.972 9.734 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -29.840 3.154 9.343 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -29.610 1.420 9.451 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -30.564 3.337 11.539 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -31.067 1.686 11.237 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -29.402 2.327 13.286 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -29.304 0.781 12.467 1.00 0.00 H new ATOM 227 N PRO A 330 -26.758 4.294 9.062 1.00 0.00 N ATOM 228 CA PRO A 330 -26.157 5.621 8.787 1.00 0.00 C ATOM 229 C PRO A 330 -27.161 6.714 8.406 1.00 0.00 C ATOM 230 O PRO A 330 -26.797 7.878 8.250 1.00 0.00 O ATOM 231 CB PRO A 330 -25.194 5.340 7.626 1.00 0.00 C ATOM 232 CG PRO A 330 -25.759 4.140 6.957 1.00 0.00 C ATOM 233 CD PRO A 330 -26.338 3.298 8.056 1.00 0.00 C ATOM 0 HA PRO A 330 -25.683 6.020 9.684 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -25.139 6.187 6.942 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -24.182 5.154 7.986 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -26.524 4.419 6.233 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -24.988 3.596 6.412 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -27.180 2.702 7.705 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -25.602 2.603 8.461 1.00 0.00 H new ATOM 241 N SER A 331 -28.398 6.349 8.270 1.00 0.00 N ATOM 242 CA SER A 331 -29.420 7.286 7.923 1.00 0.00 C ATOM 243 C SER A 331 -30.044 7.901 9.162 1.00 0.00 C ATOM 244 O SER A 331 -30.689 8.951 9.099 1.00 0.00 O ATOM 245 CB SER A 331 -30.463 6.576 7.084 1.00 0.00 C ATOM 246 OG SER A 331 -30.883 5.376 7.748 1.00 0.00 O ATOM 0 H SER A 331 -28.728 5.392 8.397 1.00 0.00 H new ATOM 0 HA SER A 331 -28.983 8.103 7.349 1.00 0.00 H new ATOM 0 HB2 SER A 331 -31.319 7.231 6.920 1.00 0.00 H new ATOM 0 HB3 SER A 331 -30.053 6.336 6.103 1.00 0.00 H new ATOM 0 HG SER A 331 -31.503 5.603 8.473 1.00 0.00 H new ATOM 252 N GLU A 332 -29.826 7.271 10.291 1.00 0.00 N ATOM 253 CA GLU A 332 -30.499 7.678 11.487 1.00 0.00 C ATOM 254 C GLU A 332 -29.558 8.390 12.441 1.00 0.00 C ATOM 255 O GLU A 332 -29.995 8.852 13.491 1.00 0.00 O ATOM 256 CB GLU A 332 -31.102 6.454 12.186 1.00 0.00 C ATOM 257 CG GLU A 332 -31.900 5.524 11.275 1.00 0.00 C ATOM 258 CD GLU A 332 -32.974 6.223 10.492 1.00 0.00 C ATOM 259 OE1 GLU A 332 -32.911 6.220 9.247 1.00 0.00 O ATOM 260 OE2 GLU A 332 -33.899 6.791 11.102 1.00 0.00 O ATOM 0 H GLU A 332 -29.191 6.480 10.401 1.00 0.00 H new ATOM 0 HA GLU A 332 -31.289 8.374 11.205 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -30.296 5.883 12.648 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -31.752 6.797 12.991 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -31.216 5.035 10.581 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -32.355 4.740 11.880 1.00 0.00 H new ATOM 267 N TYR A 333 -28.280 8.520 12.056 1.00 0.00 N ATOM 268 CA TYR A 333 -27.250 9.062 12.962 1.00 0.00 C ATOM 269 C TYR A 333 -27.596 10.435 13.510 1.00 0.00 C ATOM 270 O TYR A 333 -27.415 10.667 14.690 1.00 0.00 O ATOM 271 CB TYR A 333 -25.827 9.080 12.358 1.00 0.00 C ATOM 272 CG TYR A 333 -25.203 7.736 12.053 1.00 0.00 C ATOM 273 CD1 TYR A 333 -25.664 6.574 12.642 1.00 0.00 C ATOM 274 CD2 TYR A 333 -24.117 7.642 11.187 1.00 0.00 C ATOM 275 CE1 TYR A 333 -25.076 5.369 12.379 1.00 0.00 C ATOM 276 CE2 TYR A 333 -23.521 6.425 10.918 1.00 0.00 C ATOM 277 CZ TYR A 333 -24.011 5.288 11.525 1.00 0.00 C ATOM 278 OH TYR A 333 -23.449 4.055 11.263 1.00 0.00 O ATOM 0 H TYR A 333 -27.934 8.260 11.132 1.00 0.00 H new ATOM 0 HA TYR A 333 -27.243 8.355 13.792 1.00 0.00 H new ATOM 0 HB2 TYR A 333 -25.856 9.659 11.435 1.00 0.00 H new ATOM 0 HB3 TYR A 333 -25.171 9.611 13.047 1.00 0.00 H new ATOM 0 HD1 TYR A 333 -26.503 6.619 13.321 1.00 0.00 H new ATOM 0 HD2 TYR A 333 -23.734 8.536 10.717 1.00 0.00 H new ATOM 0 HE1 TYR A 333 -25.455 4.474 12.849 1.00 0.00 H new ATOM 0 HE2 TYR A 333 -22.682 6.365 10.241 1.00 0.00 H new ATOM 0 HH TYR A 333 -24.111 3.352 11.429 1.00 0.00 H new ATOM 288 N GLU A 334 -28.123 11.327 12.667 1.00 0.00 N ATOM 289 CA GLU A 334 -28.478 12.682 13.130 1.00 0.00 C ATOM 290 C GLU A 334 -29.549 12.614 14.205 1.00 0.00 C ATOM 291 O GLU A 334 -29.436 13.267 15.241 1.00 0.00 O ATOM 292 CB GLU A 334 -28.922 13.597 11.982 1.00 0.00 C ATOM 293 CG GLU A 334 -27.858 13.833 10.926 1.00 0.00 C ATOM 294 CD GLU A 334 -28.323 14.733 9.812 1.00 0.00 C ATOM 295 OE1 GLU A 334 -29.177 14.300 8.998 1.00 0.00 O ATOM 296 OE2 GLU A 334 -27.843 15.890 9.719 1.00 0.00 O ATOM 0 H GLU A 334 -28.312 11.147 11.681 1.00 0.00 H new ATOM 0 HA GLU A 334 -27.575 13.121 13.555 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -29.801 13.162 11.505 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -29.227 14.558 12.396 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -26.978 14.272 11.397 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -27.551 12.875 10.507 1.00 0.00 H new ATOM 303 N ARG A 335 -30.559 11.778 13.976 1.00 0.00 N ATOM 304 CA ARG A 335 -31.617 11.576 14.958 1.00 0.00 C ATOM 305 C ARG A 335 -31.046 11.064 16.261 1.00 0.00 C ATOM 306 O ARG A 335 -31.247 11.662 17.297 1.00 0.00 O ATOM 307 CB ARG A 335 -32.714 10.617 14.445 1.00 0.00 C ATOM 308 CG ARG A 335 -33.680 10.158 15.552 1.00 0.00 C ATOM 309 CD ARG A 335 -34.873 9.354 15.040 1.00 0.00 C ATOM 310 NE ARG A 335 -34.514 8.197 14.195 1.00 0.00 N ATOM 311 CZ ARG A 335 -34.899 6.919 14.429 1.00 0.00 C ATOM 312 NH1 ARG A 335 -35.387 6.566 15.614 1.00 0.00 N ATOM 313 NH2 ARG A 335 -34.755 5.999 13.487 1.00 0.00 N ATOM 0 H ARG A 335 -30.666 11.232 13.121 1.00 0.00 H new ATOM 0 HA ARG A 335 -32.082 12.547 15.128 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -33.282 11.112 13.658 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -32.243 9.742 13.996 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -33.130 9.553 16.273 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -34.048 11.034 16.086 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -35.449 8.999 15.894 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -35.524 10.017 14.469 1.00 0.00 H new ATOM 0 HE ARG A 335 -33.934 8.373 13.375 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -35.474 7.260 16.357 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -35.674 5.602 15.781 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -34.354 6.252 12.584 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -35.045 5.037 13.665 1.00 0.00 H new ATOM 327 N ILE A 336 -30.293 9.987 16.171 1.00 0.00 N ATOM 328 CA ILE A 336 -29.710 9.316 17.330 1.00 0.00 C ATOM 329 C ILE A 336 -28.802 10.278 18.112 1.00 0.00 C ATOM 330 O ILE A 336 -28.877 10.369 19.342 1.00 0.00 O ATOM 331 CB ILE A 336 -28.893 8.078 16.872 1.00 0.00 C ATOM 332 CG1 ILE A 336 -29.775 7.168 16.017 1.00 0.00 C ATOM 333 CG2 ILE A 336 -28.375 7.306 18.082 1.00 0.00 C ATOM 334 CD1 ILE A 336 -29.016 6.132 15.219 1.00 0.00 C ATOM 0 H ILE A 336 -30.062 9.542 15.283 1.00 0.00 H new ATOM 0 HA ILE A 336 -30.520 8.991 17.984 1.00 0.00 H new ATOM 0 HB ILE A 336 -28.041 8.417 16.282 1.00 0.00 H new ATOM 0 HG12 ILE A 336 -30.487 6.659 16.666 1.00 0.00 H new ATOM 0 HG13 ILE A 336 -30.354 7.785 15.330 1.00 0.00 H new ATOM 0 HG21 ILE A 336 -27.804 6.441 17.745 1.00 0.00 H new ATOM 0 HG22 ILE A 336 -27.733 7.954 18.679 1.00 0.00 H new ATOM 0 HG23 ILE A 336 -29.217 6.971 18.688 1.00 0.00 H new ATOM 0 HD11 ILE A 336 -29.719 5.531 14.642 1.00 0.00 H new ATOM 0 HD12 ILE A 336 -28.323 6.631 14.541 1.00 0.00 H new ATOM 0 HD13 ILE A 336 -28.458 5.487 15.898 1.00 0.00 H new ATOM 346 N ALA A 337 -27.998 11.017 17.380 1.00 0.00 N ATOM 347 CA ALA A 337 -27.071 11.973 17.940 1.00 0.00 C ATOM 348 C ALA A 337 -27.798 13.032 18.745 1.00 0.00 C ATOM 349 O ALA A 337 -27.614 13.134 19.968 1.00 0.00 O ATOM 350 CB ALA A 337 -26.274 12.620 16.828 1.00 0.00 C ATOM 0 H ALA A 337 -27.970 10.969 16.362 1.00 0.00 H new ATOM 0 HA ALA A 337 -26.395 11.445 18.612 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -25.575 13.341 17.253 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -25.720 11.855 16.285 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -26.952 13.131 16.144 1.00 0.00 H new ATOM 356 N PHE A 338 -28.671 13.769 18.087 1.00 0.00 N ATOM 357 CA PHE A 338 -29.391 14.855 18.725 1.00 0.00 C ATOM 358 C PHE A 338 -30.372 14.361 19.790 1.00 0.00 C ATOM 359 O PHE A 338 -30.750 15.109 20.696 1.00 0.00 O ATOM 360 CB PHE A 338 -30.076 15.752 17.694 1.00 0.00 C ATOM 361 CG PHE A 338 -29.112 16.546 16.847 1.00 0.00 C ATOM 362 CD1 PHE A 338 -28.903 16.227 15.515 1.00 0.00 C ATOM 363 CD2 PHE A 338 -28.406 17.607 17.392 1.00 0.00 C ATOM 364 CE1 PHE A 338 -28.013 16.948 14.745 1.00 0.00 C ATOM 365 CE2 PHE A 338 -27.517 18.332 16.627 1.00 0.00 C ATOM 366 CZ PHE A 338 -27.320 18.001 15.302 1.00 0.00 C ATOM 0 H PHE A 338 -28.901 13.634 17.102 1.00 0.00 H new ATOM 0 HA PHE A 338 -28.650 15.460 19.247 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -30.695 15.135 17.043 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -30.744 16.441 18.211 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -29.444 15.403 15.073 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -28.554 17.869 18.429 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -27.860 16.688 13.708 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -26.976 19.158 17.064 1.00 0.00 H new ATOM 0 HZ PHE A 338 -26.623 18.567 14.702 1.00 0.00 H new ATOM 376 N GLN A 339 -30.778 13.116 19.673 1.00 0.00 N ATOM 377 CA GLN A 339 -31.650 12.468 20.641 1.00 0.00 C ATOM 378 C GLN A 339 -30.932 12.310 21.971 1.00 0.00 C ATOM 379 O GLN A 339 -31.487 12.616 23.027 1.00 0.00 O ATOM 380 CB GLN A 339 -32.057 11.101 20.106 1.00 0.00 C ATOM 381 CG GLN A 339 -32.971 10.289 20.990 1.00 0.00 C ATOM 382 CD GLN A 339 -33.322 8.982 20.333 1.00 0.00 C ATOM 383 OE1 GLN A 339 -34.346 8.996 19.543 1.00 0.00 O flip ATOM 384 NE2 GLN A 339 -32.648 7.969 20.516 1.00 0.00 N flip ATOM 0 H GLN A 339 -30.511 12.513 18.895 1.00 0.00 H new ATOM 0 HA GLN A 339 -32.538 13.081 20.797 1.00 0.00 H new ATOM 0 HB2 GLN A 339 -32.547 11.241 19.142 1.00 0.00 H new ATOM 0 HB3 GLN A 339 -31.153 10.521 19.922 1.00 0.00 H new ATOM 0 HG2 GLN A 339 -32.486 10.102 21.948 1.00 0.00 H new ATOM 0 HG3 GLN A 339 -33.880 10.853 21.198 1.00 0.00 H new ATOM 0 HE21 GLN A 339 -31.847 7.996 21.147 1.00 0.00 H new ATOM 0 HE22 GLN A 339 -32.890 7.102 20.037 1.00 0.00 H new ATOM 393 N TYR A 340 -29.694 11.854 21.913 1.00 0.00 N ATOM 394 CA TYR A 340 -28.917 11.622 23.119 1.00 0.00 C ATOM 395 C TYR A 340 -28.136 12.851 23.576 1.00 0.00 C ATOM 396 O TYR A 340 -27.736 12.932 24.740 1.00 0.00 O ATOM 397 CB TYR A 340 -27.986 10.417 22.961 1.00 0.00 C ATOM 398 CG TYR A 340 -28.696 9.075 22.943 1.00 0.00 C ATOM 399 CD1 TYR A 340 -29.053 8.447 21.749 1.00 0.00 C ATOM 400 CD2 TYR A 340 -29.013 8.441 24.131 1.00 0.00 C ATOM 401 CE1 TYR A 340 -29.704 7.229 21.758 1.00 0.00 C ATOM 402 CE2 TYR A 340 -29.657 7.224 24.143 1.00 0.00 C ATOM 403 CZ TYR A 340 -30.003 6.624 22.958 1.00 0.00 C ATOM 404 OH TYR A 340 -30.658 5.412 22.974 1.00 0.00 O ATOM 0 H TYR A 340 -29.204 11.637 21.045 1.00 0.00 H new ATOM 0 HA TYR A 340 -29.641 11.402 23.903 1.00 0.00 H new ATOM 0 HB2 TYR A 340 -27.421 10.528 22.035 1.00 0.00 H new ATOM 0 HB3 TYR A 340 -27.264 10.422 23.777 1.00 0.00 H new ATOM 0 HD1 TYR A 340 -28.817 8.919 20.807 1.00 0.00 H new ATOM 0 HD2 TYR A 340 -28.750 8.910 25.068 1.00 0.00 H new ATOM 0 HE1 TYR A 340 -29.977 6.753 20.828 1.00 0.00 H new ATOM 0 HE2 TYR A 340 -29.889 6.743 25.082 1.00 0.00 H new ATOM 0 HH TYR A 340 -30.791 5.124 23.901 1.00 0.00 H new ATOM 414 N GLY A 341 -27.907 13.796 22.683 1.00 0.00 N ATOM 415 CA GLY A 341 -27.209 14.994 23.079 1.00 0.00 C ATOM 416 C GLY A 341 -25.849 15.109 22.439 1.00 0.00 C ATOM 417 O GLY A 341 -25.018 15.917 22.859 1.00 0.00 O ATOM 0 H GLY A 341 -28.188 13.756 21.703 1.00 0.00 H new ATOM 0 HA2 GLY A 341 -27.808 15.865 22.811 1.00 0.00 H new ATOM 0 HA3 GLY A 341 -27.099 15.005 24.163 1.00 0.00 H new ATOM 421 N VAL A 342 -25.612 14.306 21.434 1.00 0.00 N ATOM 422 CA VAL A 342 -24.380 14.353 20.689 1.00 0.00 C ATOM 423 C VAL A 342 -24.605 15.358 19.598 1.00 0.00 C ATOM 424 O VAL A 342 -25.244 15.065 18.597 1.00 0.00 O ATOM 425 CB VAL A 342 -24.030 12.990 20.046 1.00 0.00 C ATOM 426 CG1 VAL A 342 -22.613 12.993 19.474 1.00 0.00 C ATOM 427 CG2 VAL A 342 -24.230 11.849 21.024 1.00 0.00 C ATOM 0 H VAL A 342 -26.270 13.598 21.108 1.00 0.00 H new ATOM 0 HA VAL A 342 -23.554 14.611 21.352 1.00 0.00 H new ATOM 0 HB VAL A 342 -24.718 12.832 19.216 1.00 0.00 H new ATOM 0 HG11 VAL A 342 -22.398 12.021 19.030 1.00 0.00 H new ATOM 0 HG12 VAL A 342 -22.530 13.767 18.711 1.00 0.00 H new ATOM 0 HG13 VAL A 342 -21.899 13.193 20.273 1.00 0.00 H new ATOM 0 HG21 VAL A 342 -23.975 10.906 20.540 1.00 0.00 H new ATOM 0 HG22 VAL A 342 -23.587 11.997 21.892 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -25.272 11.823 21.344 1.00 0.00 H new ATOM 437 N THR A 343 -24.169 16.545 19.835 1.00 0.00 N ATOM 438 CA THR A 343 -24.419 17.632 18.947 1.00 0.00 C ATOM 439 C THR A 343 -23.734 17.424 17.588 1.00 0.00 C ATOM 440 O THR A 343 -24.326 17.677 16.539 1.00 0.00 O ATOM 441 CB THR A 343 -23.927 18.915 19.586 1.00 0.00 C ATOM 442 OG1 THR A 343 -24.119 18.811 21.016 1.00 0.00 O ATOM 443 CG2 THR A 343 -24.731 20.084 19.070 1.00 0.00 C ATOM 0 H THR A 343 -23.622 16.794 20.659 1.00 0.00 H new ATOM 0 HA THR A 343 -25.492 17.690 18.766 1.00 0.00 H new ATOM 0 HB THR A 343 -22.875 19.068 19.347 1.00 0.00 H new ATOM 0 HG1 THR A 343 -23.805 19.632 21.449 1.00 0.00 H new ATOM 0 HG21 THR A 343 -24.373 21.004 19.532 1.00 0.00 H new ATOM 0 HG22 THR A 343 -24.618 20.154 17.988 1.00 0.00 H new ATOM 0 HG23 THR A 343 -25.783 19.939 19.316 1.00 0.00 H new ATOM 451 N ASP A 344 -22.509 16.962 17.597 1.00 0.00 N ATOM 452 CA ASP A 344 -21.814 16.754 16.354 1.00 0.00 C ATOM 453 C ASP A 344 -21.499 15.292 16.136 1.00 0.00 C ATOM 454 O ASP A 344 -20.518 14.753 16.662 1.00 0.00 O ATOM 455 CB ASP A 344 -20.564 17.605 16.249 1.00 0.00 C ATOM 456 CG ASP A 344 -19.928 17.495 14.894 1.00 0.00 C ATOM 457 OD1 ASP A 344 -18.886 16.877 14.770 1.00 0.00 O ATOM 458 OD2 ASP A 344 -20.468 18.041 13.926 1.00 0.00 O ATOM 0 H ASP A 344 -21.980 16.726 18.437 1.00 0.00 H new ATOM 0 HA ASP A 344 -22.487 17.074 15.559 1.00 0.00 H new ATOM 0 HB2 ASP A 344 -20.815 18.647 16.449 1.00 0.00 H new ATOM 0 HB3 ASP A 344 -19.849 17.297 17.012 1.00 0.00 H new ATOM 463 N LEU A 345 -22.367 14.653 15.396 1.00 0.00 N ATOM 464 CA LEU A 345 -22.246 13.241 15.052 1.00 0.00 C ATOM 465 C LEU A 345 -21.116 13.014 14.059 1.00 0.00 C ATOM 466 O LEU A 345 -20.502 11.945 14.025 1.00 0.00 O ATOM 467 CB LEU A 345 -23.546 12.710 14.426 1.00 0.00 C ATOM 468 CG LEU A 345 -23.985 13.352 13.084 1.00 0.00 C ATOM 469 CD1 LEU A 345 -24.856 12.403 12.320 1.00 0.00 C ATOM 470 CD2 LEU A 345 -24.747 14.658 13.304 1.00 0.00 C ATOM 0 H LEU A 345 -23.197 15.098 15.003 1.00 0.00 H new ATOM 0 HA LEU A 345 -22.037 12.708 15.979 1.00 0.00 H new ATOM 0 HB2 LEU A 345 -23.435 11.637 14.270 1.00 0.00 H new ATOM 0 HB3 LEU A 345 -24.351 12.845 15.148 1.00 0.00 H new ATOM 0 HG LEU A 345 -23.080 13.571 12.517 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -25.159 12.864 11.380 1.00 0.00 H new ATOM 0 HD12 LEU A 345 -24.303 11.487 12.114 1.00 0.00 H new ATOM 0 HD13 LEU A 345 -25.742 12.167 12.910 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -25.037 15.077 12.340 1.00 0.00 H new ATOM 0 HD22 LEU A 345 -25.640 14.463 13.898 1.00 0.00 H new ATOM 0 HD23 LEU A 345 -24.109 15.368 13.830 1.00 0.00 H new ATOM 482 N ARG A 346 -20.843 14.022 13.262 1.00 0.00 N ATOM 483 CA ARG A 346 -19.848 13.925 12.229 1.00 0.00 C ATOM 484 C ARG A 346 -18.461 13.749 12.833 1.00 0.00 C ATOM 485 O ARG A 346 -17.716 12.881 12.426 1.00 0.00 O ATOM 486 CB ARG A 346 -19.915 15.141 11.332 1.00 0.00 C ATOM 487 CG ARG A 346 -18.959 15.108 10.160 1.00 0.00 C ATOM 488 CD ARG A 346 -19.109 16.376 9.331 1.00 0.00 C ATOM 489 NE ARG A 346 -18.922 17.582 10.163 1.00 0.00 N ATOM 490 CZ ARG A 346 -19.534 18.765 9.983 1.00 0.00 C ATOM 491 NH1 ARG A 346 -20.311 18.965 8.935 1.00 0.00 N ATOM 492 NH2 ARG A 346 -19.346 19.745 10.855 1.00 0.00 N ATOM 0 H ARG A 346 -21.306 14.929 13.315 1.00 0.00 H new ATOM 0 HA ARG A 346 -20.051 13.044 11.620 1.00 0.00 H new ATOM 0 HB2 ARG A 346 -20.932 15.242 10.953 1.00 0.00 H new ATOM 0 HB3 ARG A 346 -19.708 16.029 11.929 1.00 0.00 H new ATOM 0 HG2 ARG A 346 -17.934 15.017 10.519 1.00 0.00 H new ATOM 0 HG3 ARG A 346 -19.159 14.233 9.541 1.00 0.00 H new ATOM 0 HD2 ARG A 346 -18.380 16.373 8.521 1.00 0.00 H new ATOM 0 HD3 ARG A 346 -20.097 16.398 8.870 1.00 0.00 H new ATOM 0 HE ARG A 346 -18.270 17.511 10.944 1.00 0.00 H new ATOM 0 HH11 ARG A 346 -20.451 18.219 8.254 1.00 0.00 H new ATOM 0 HH12 ARG A 346 -20.772 19.866 8.806 1.00 0.00 H new ATOM 0 HH21 ARG A 346 -18.738 19.601 11.661 1.00 0.00 H new ATOM 0 HH22 ARG A 346 -19.810 20.644 10.720 1.00 0.00 H new ATOM 506 N GLY A 347 -18.149 14.548 13.837 1.00 0.00 N ATOM 507 CA GLY A 347 -16.876 14.455 14.530 1.00 0.00 C ATOM 508 C GLY A 347 -16.766 13.175 15.326 1.00 0.00 C ATOM 509 O GLY A 347 -15.663 12.701 15.633 1.00 0.00 O ATOM 0 H GLY A 347 -18.767 15.277 14.194 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -16.063 14.504 13.806 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -16.761 15.309 15.197 1.00 0.00 H new ATOM 513 N MET A 348 -17.906 12.617 15.660 1.00 0.00 N ATOM 514 CA MET A 348 -17.973 11.362 16.362 1.00 0.00 C ATOM 515 C MET A 348 -17.464 10.260 15.455 1.00 0.00 C ATOM 516 O MET A 348 -16.516 9.575 15.783 1.00 0.00 O ATOM 517 CB MET A 348 -19.403 11.081 16.834 1.00 0.00 C ATOM 518 CG MET A 348 -19.598 9.735 17.503 1.00 0.00 C ATOM 519 SD MET A 348 -21.313 9.459 17.976 1.00 0.00 S ATOM 520 CE MET A 348 -21.200 7.799 18.609 1.00 0.00 C ATOM 0 H MET A 348 -18.817 13.025 15.450 1.00 0.00 H new ATOM 0 HA MET A 348 -17.344 11.406 17.251 1.00 0.00 H new ATOM 0 HB2 MET A 348 -19.701 11.864 17.531 1.00 0.00 H new ATOM 0 HB3 MET A 348 -20.073 11.145 15.977 1.00 0.00 H new ATOM 0 HG2 MET A 348 -19.277 8.944 16.826 1.00 0.00 H new ATOM 0 HG3 MET A 348 -18.964 9.674 18.387 1.00 0.00 H new ATOM 0 HE1 MET A 348 -22.139 7.529 19.091 1.00 0.00 H new ATOM 0 HE2 MET A 348 -21.002 7.109 17.788 1.00 0.00 H new ATOM 0 HE3 MET A 348 -20.389 7.741 19.335 1.00 0.00 H new ATOM 530 N LEU A 349 -18.043 10.153 14.283 1.00 0.00 N ATOM 531 CA LEU A 349 -17.622 9.139 13.333 1.00 0.00 C ATOM 532 C LEU A 349 -16.223 9.457 12.765 1.00 0.00 C ATOM 533 O LEU A 349 -15.451 8.563 12.437 1.00 0.00 O ATOM 534 CB LEU A 349 -18.700 8.937 12.240 1.00 0.00 C ATOM 535 CG LEU A 349 -19.109 10.139 11.390 1.00 0.00 C ATOM 536 CD1 LEU A 349 -18.078 10.431 10.316 1.00 0.00 C ATOM 537 CD2 LEU A 349 -20.482 9.912 10.797 1.00 0.00 C ATOM 0 H LEU A 349 -18.804 10.751 13.961 1.00 0.00 H new ATOM 0 HA LEU A 349 -17.524 8.185 13.850 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -18.346 8.158 11.565 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -19.597 8.554 12.726 1.00 0.00 H new ATOM 0 HG LEU A 349 -19.156 11.018 12.032 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -18.398 11.291 9.729 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -17.117 10.648 10.783 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -17.977 9.564 9.664 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -20.765 10.774 10.193 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -20.465 9.020 10.171 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -21.207 9.778 11.600 1.00 0.00 H new ATOM 549 N LYS A 350 -15.915 10.748 12.700 1.00 0.00 N ATOM 550 CA LYS A 350 -14.628 11.272 12.236 1.00 0.00 C ATOM 551 C LYS A 350 -13.493 10.712 13.073 1.00 0.00 C ATOM 552 O LYS A 350 -12.473 10.265 12.547 1.00 0.00 O ATOM 553 CB LYS A 350 -14.646 12.786 12.376 1.00 0.00 C ATOM 554 CG LYS A 350 -13.383 13.510 11.980 1.00 0.00 C ATOM 555 CD LYS A 350 -13.506 14.974 12.336 1.00 0.00 C ATOM 556 CE LYS A 350 -12.259 15.755 11.994 1.00 0.00 C ATOM 557 NZ LYS A 350 -12.388 17.169 12.391 1.00 0.00 N ATOM 0 H LYS A 350 -16.569 11.481 12.975 1.00 0.00 H new ATOM 0 HA LYS A 350 -14.474 10.981 11.197 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -15.467 13.175 11.773 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -14.869 13.031 13.414 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -12.525 13.072 12.490 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -13.208 13.399 10.910 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -14.357 15.404 11.808 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -13.711 15.070 13.402 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -11.400 15.311 12.496 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -12.070 15.692 10.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -11.517 17.680 12.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -13.194 17.597 11.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -12.545 17.228 13.417 1.00 0.00 H new ATOM 571 N ARG A 351 -13.670 10.734 14.377 1.00 0.00 N ATOM 572 CA ARG A 351 -12.647 10.235 15.265 1.00 0.00 C ATOM 573 C ARG A 351 -12.568 8.706 15.196 1.00 0.00 C ATOM 574 O ARG A 351 -11.527 8.121 15.496 1.00 0.00 O ATOM 575 CB ARG A 351 -12.830 10.759 16.699 1.00 0.00 C ATOM 576 CG ARG A 351 -14.020 10.202 17.457 1.00 0.00 C ATOM 577 CD ARG A 351 -14.280 11.000 18.719 1.00 0.00 C ATOM 578 NE ARG A 351 -14.766 12.357 18.407 1.00 0.00 N ATOM 579 CZ ARG A 351 -14.447 13.477 19.072 1.00 0.00 C ATOM 580 NH1 ARG A 351 -13.443 13.489 19.943 1.00 0.00 N ATOM 581 NH2 ARG A 351 -15.111 14.596 18.830 1.00 0.00 N ATOM 0 H ARG A 351 -14.506 11.089 14.841 1.00 0.00 H new ATOM 0 HA ARG A 351 -11.685 10.621 14.927 1.00 0.00 H new ATOM 0 HB2 ARG A 351 -11.926 10.537 17.265 1.00 0.00 H new ATOM 0 HB3 ARG A 351 -12.923 11.844 16.660 1.00 0.00 H new ATOM 0 HG2 ARG A 351 -14.904 10.223 16.820 1.00 0.00 H new ATOM 0 HG3 ARG A 351 -13.837 9.158 17.713 1.00 0.00 H new ATOM 0 HD2 ARG A 351 -15.015 10.481 19.334 1.00 0.00 H new ATOM 0 HD3 ARG A 351 -13.363 11.066 19.305 1.00 0.00 H new ATOM 0 HE ARG A 351 -15.401 12.452 17.615 1.00 0.00 H new ATOM 0 HH11 ARG A 351 -12.905 12.639 20.112 1.00 0.00 H new ATOM 0 HH12 ARG A 351 -13.211 14.348 20.442 1.00 0.00 H new ATOM 0 HH21 ARG A 351 -15.862 14.604 18.140 1.00 0.00 H new ATOM 0 HH22 ARG A 351 -14.872 15.450 19.334 1.00 0.00 H new ATOM 595 N LEU A 352 -13.658 8.059 14.750 1.00 0.00 N ATOM 596 CA LEU A 352 -13.654 6.617 14.588 1.00 0.00 C ATOM 597 C LEU A 352 -12.915 6.165 13.354 1.00 0.00 C ATOM 598 O LEU A 352 -12.452 5.026 13.283 1.00 0.00 O ATOM 599 CB LEU A 352 -15.014 5.929 14.711 1.00 0.00 C ATOM 600 CG LEU A 352 -15.452 5.562 16.133 1.00 0.00 C ATOM 601 CD1 LEU A 352 -15.916 6.758 16.935 1.00 0.00 C ATOM 602 CD2 LEU A 352 -16.479 4.457 16.110 1.00 0.00 C ATOM 0 H LEU A 352 -14.536 8.515 14.501 1.00 0.00 H new ATOM 0 HA LEU A 352 -13.095 6.277 15.460 1.00 0.00 H new ATOM 0 HB2 LEU A 352 -15.771 6.582 14.276 1.00 0.00 H new ATOM 0 HB3 LEU A 352 -14.995 5.019 14.111 1.00 0.00 H new ATOM 0 HG LEU A 352 -14.570 5.188 16.652 1.00 0.00 H new ATOM 0 HD11 LEU A 352 -16.213 6.434 17.932 1.00 0.00 H new ATOM 0 HD12 LEU A 352 -15.103 7.480 17.015 1.00 0.00 H new ATOM 0 HD13 LEU A 352 -16.766 7.223 16.436 1.00 0.00 H new ATOM 0 HD21 LEU A 352 -16.775 4.214 17.131 1.00 0.00 H new ATOM 0 HD22 LEU A 352 -17.353 4.784 15.547 1.00 0.00 H new ATOM 0 HD23 LEU A 352 -16.052 3.573 15.636 1.00 0.00 H new ATOM 614 N LYS A 353 -12.771 7.054 12.409 1.00 0.00 N ATOM 615 CA LYS A 353 -12.026 6.767 11.189 1.00 0.00 C ATOM 616 C LYS A 353 -10.586 6.480 11.549 1.00 0.00 C ATOM 617 O LYS A 353 -10.041 5.416 11.239 1.00 0.00 O ATOM 618 CB LYS A 353 -12.078 7.950 10.238 1.00 0.00 C ATOM 619 CG LYS A 353 -13.465 8.337 9.826 1.00 0.00 C ATOM 620 CD LYS A 353 -13.427 9.471 8.843 1.00 0.00 C ATOM 621 CE LYS A 353 -14.815 9.855 8.437 1.00 0.00 C ATOM 622 NZ LYS A 353 -14.813 10.843 7.341 1.00 0.00 N ATOM 0 H LYS A 353 -13.160 7.996 12.451 1.00 0.00 H new ATOM 0 HA LYS A 353 -12.473 5.904 10.696 1.00 0.00 H new ATOM 0 HB2 LYS A 353 -11.598 8.806 10.712 1.00 0.00 H new ATOM 0 HB3 LYS A 353 -11.498 7.713 9.346 1.00 0.00 H new ATOM 0 HG2 LYS A 353 -13.971 7.480 9.381 1.00 0.00 H new ATOM 0 HG3 LYS A 353 -14.043 8.628 10.703 1.00 0.00 H new ATOM 0 HD2 LYS A 353 -12.920 10.328 9.286 1.00 0.00 H new ATOM 0 HD3 LYS A 353 -12.851 9.180 7.964 1.00 0.00 H new ATOM 0 HE2 LYS A 353 -15.361 8.965 8.123 1.00 0.00 H new ATOM 0 HE3 LYS A 353 -15.344 10.267 9.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 353 -15.793 11.083 7.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 353 -14.314 11.702 7.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 353 -14.331 10.441 6.512 1.00 0.00 H new ATOM 636 N GLY A 354 -10.000 7.407 12.269 1.00 0.00 N ATOM 637 CA GLY A 354 -8.629 7.252 12.728 1.00 0.00 C ATOM 638 C GLY A 354 -8.511 6.267 13.873 1.00 0.00 C ATOM 639 O GLY A 354 -7.416 5.939 14.316 1.00 0.00 O ATOM 0 H GLY A 354 -10.447 8.279 12.553 1.00 0.00 H new ATOM 0 HA2 GLY A 354 -8.007 6.917 11.898 1.00 0.00 H new ATOM 0 HA3 GLY A 354 -8.243 8.221 13.045 1.00 0.00 H new ATOM 643 N MET A 355 -9.643 5.783 14.322 1.00 0.00 N ATOM 644 CA MET A 355 -9.717 4.855 15.422 1.00 0.00 C ATOM 645 C MET A 355 -9.635 3.441 14.911 1.00 0.00 C ATOM 646 O MET A 355 -8.922 2.607 15.472 1.00 0.00 O ATOM 647 CB MET A 355 -11.016 5.063 16.149 1.00 0.00 C ATOM 648 CG MET A 355 -11.155 4.319 17.454 1.00 0.00 C ATOM 649 SD MET A 355 -12.661 4.776 18.328 1.00 0.00 S ATOM 650 CE MET A 355 -12.388 6.543 18.534 1.00 0.00 C ATOM 0 H MET A 355 -10.551 6.027 13.927 1.00 0.00 H new ATOM 0 HA MET A 355 -8.883 5.027 16.103 1.00 0.00 H new ATOM 0 HB2 MET A 355 -11.137 6.129 16.343 1.00 0.00 H new ATOM 0 HB3 MET A 355 -11.832 4.764 15.491 1.00 0.00 H new ATOM 0 HG2 MET A 355 -11.158 3.246 17.262 1.00 0.00 H new ATOM 0 HG3 MET A 355 -10.291 4.528 18.085 1.00 0.00 H new ATOM 0 HE1 MET A 355 -12.924 6.894 19.416 1.00 0.00 H new ATOM 0 HE2 MET A 355 -11.322 6.735 18.657 1.00 0.00 H new ATOM 0 HE3 MET A 355 -12.752 7.073 17.654 1.00 0.00 H new ATOM 660 N ARG A 356 -10.383 3.169 13.857 1.00 0.00 N ATOM 661 CA ARG A 356 -10.391 1.861 13.244 1.00 0.00 C ATOM 662 C ARG A 356 -9.170 1.707 12.349 1.00 0.00 C ATOM 663 O ARG A 356 -8.163 1.122 12.763 1.00 0.00 O ATOM 664 CB ARG A 356 -11.682 1.635 12.447 1.00 0.00 C ATOM 665 CG ARG A 356 -12.946 1.700 13.286 1.00 0.00 C ATOM 666 CD ARG A 356 -14.193 1.532 12.434 1.00 0.00 C ATOM 667 NE ARG A 356 -14.243 0.228 11.751 1.00 0.00 N ATOM 668 CZ ARG A 356 -15.300 -0.239 11.070 1.00 0.00 C ATOM 669 NH1 ARG A 356 -16.411 0.492 10.966 1.00 0.00 N ATOM 670 NH2 ARG A 356 -15.244 -1.442 10.497 1.00 0.00 N ATOM 0 H ARG A 356 -10.998 3.847 13.407 1.00 0.00 H new ATOM 0 HA ARG A 356 -10.352 1.106 14.029 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -11.744 2.383 11.656 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -11.631 0.661 11.961 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -12.918 0.921 14.048 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -12.988 2.656 13.808 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -15.076 1.642 13.064 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -14.230 2.329 11.691 1.00 0.00 H new ATOM 0 HE ARG A 356 -13.413 -0.363 11.799 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -16.460 1.411 11.406 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -17.212 0.132 10.447 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -14.398 -2.006 10.577 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -16.047 -1.798 9.979 1.00 0.00 H new ATOM 684 N ARG A 357 -9.241 2.285 11.152 1.00 0.00 N ATOM 685 CA ARG A 357 -8.136 2.248 10.195 1.00 0.00 C ATOM 686 C ARG A 357 -8.475 3.054 8.945 1.00 0.00 C ATOM 687 O ARG A 357 -8.876 2.499 7.912 1.00 0.00 O ATOM 688 CB ARG A 357 -7.717 0.803 9.806 1.00 0.00 C ATOM 689 CG ARG A 357 -6.406 0.713 9.022 1.00 0.00 C ATOM 690 CD ARG A 357 -5.258 1.302 9.830 1.00 0.00 C ATOM 691 NE ARG A 357 -3.959 1.255 9.150 1.00 0.00 N ATOM 692 CZ ARG A 357 -2.910 2.028 9.489 1.00 0.00 C ATOM 693 NH1 ARG A 357 -3.043 2.930 10.464 1.00 0.00 N ATOM 694 NH2 ARG A 357 -1.742 1.882 8.862 1.00 0.00 N ATOM 0 H ARG A 357 -10.062 2.790 10.819 1.00 0.00 H new ATOM 0 HA ARG A 357 -7.281 2.702 10.696 1.00 0.00 H new ATOM 0 HB2 ARG A 357 -7.624 0.208 10.715 1.00 0.00 H new ATOM 0 HB3 ARG A 357 -8.513 0.355 9.211 1.00 0.00 H new ATOM 0 HG2 ARG A 357 -6.191 -0.328 8.780 1.00 0.00 H new ATOM 0 HG3 ARG A 357 -6.504 1.246 8.076 1.00 0.00 H new ATOM 0 HD2 ARG A 357 -5.492 2.339 10.071 1.00 0.00 H new ATOM 0 HD3 ARG A 357 -5.180 0.765 10.775 1.00 0.00 H new ATOM 0 HE ARG A 357 -3.844 0.600 8.377 1.00 0.00 H new ATOM 0 HH11 ARG A 357 -3.935 3.031 10.947 1.00 0.00 H new ATOM 0 HH12 ARG A 357 -2.252 3.519 10.726 1.00 0.00 H new ATOM 0 HH21 ARG A 357 -1.643 1.184 8.125 1.00 0.00 H new ATOM 0 HH22 ARG A 357 -0.948 2.468 9.120 1.00 0.00 H new ATOM 708 N ASP A 358 -8.423 4.351 9.074 1.00 0.00 N ATOM 709 CA ASP A 358 -8.607 5.246 7.928 1.00 0.00 C ATOM 710 C ASP A 358 -7.370 6.112 7.769 1.00 0.00 C ATOM 711 O ASP A 358 -7.317 7.071 7.015 1.00 0.00 O ATOM 712 CB ASP A 358 -9.896 6.064 8.047 1.00 0.00 C ATOM 713 CG ASP A 358 -10.138 7.015 6.886 1.00 0.00 C ATOM 714 OD1 ASP A 358 -10.263 6.566 5.736 1.00 0.00 O ATOM 715 OD2 ASP A 358 -10.217 8.230 7.103 1.00 0.00 O ATOM 0 H ASP A 358 -8.255 4.829 9.959 1.00 0.00 H new ATOM 0 HA ASP A 358 -8.725 4.653 7.021 1.00 0.00 H new ATOM 0 HB2 ASP A 358 -10.741 5.380 8.125 1.00 0.00 H new ATOM 0 HB3 ASP A 358 -9.865 6.639 8.973 1.00 0.00 H new ATOM 720 N GLU A 359 -6.356 5.746 8.480 1.00 0.00 N ATOM 721 CA GLU A 359 -5.084 6.337 8.271 1.00 0.00 C ATOM 722 C GLU A 359 -4.392 5.526 7.218 1.00 0.00 C ATOM 723 O GLU A 359 -3.837 4.463 7.492 1.00 0.00 O ATOM 724 CB GLU A 359 -4.284 6.431 9.558 1.00 0.00 C ATOM 725 CG GLU A 359 -4.751 7.555 10.461 1.00 0.00 C ATOM 726 CD GLU A 359 -4.531 8.912 9.815 1.00 0.00 C ATOM 727 OE1 GLU A 359 -5.500 9.545 9.325 1.00 0.00 O ATOM 728 OE2 GLU A 359 -3.383 9.371 9.778 1.00 0.00 O ATOM 0 H GLU A 359 -6.388 5.037 9.213 1.00 0.00 H new ATOM 0 HA GLU A 359 -5.190 7.368 7.935 1.00 0.00 H new ATOM 0 HB2 GLU A 359 -4.357 5.486 10.095 1.00 0.00 H new ATOM 0 HB3 GLU A 359 -3.232 6.579 9.316 1.00 0.00 H new ATOM 0 HG2 GLU A 359 -5.809 7.426 10.688 1.00 0.00 H new ATOM 0 HG3 GLU A 359 -4.214 7.510 11.408 1.00 0.00 H new ATOM 735 N LYS A 360 -4.548 5.963 5.996 1.00 0.00 N ATOM 736 CA LYS A 360 -4.012 5.264 4.865 1.00 0.00 C ATOM 737 C LYS A 360 -2.563 5.611 4.702 1.00 0.00 C ATOM 738 O LYS A 360 -1.687 4.730 4.825 1.00 0.00 O ATOM 739 CB LYS A 360 -4.793 5.551 3.545 1.00 0.00 C ATOM 740 CG LYS A 360 -6.258 5.046 3.485 1.00 0.00 C ATOM 741 CD LYS A 360 -7.237 5.887 4.287 1.00 0.00 C ATOM 742 CE LYS A 360 -7.432 7.294 3.719 1.00 0.00 C ATOM 743 NZ LYS A 360 -8.341 8.099 4.569 1.00 0.00 N ATOM 0 H LYS A 360 -5.053 6.817 5.760 1.00 0.00 H new ATOM 0 HA LYS A 360 -4.121 4.197 5.061 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -4.796 6.628 3.378 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -4.243 5.102 2.718 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -6.581 5.025 2.444 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -6.293 4.020 3.851 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -8.201 5.379 4.319 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -6.883 5.963 5.315 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -6.466 7.794 3.641 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -7.839 7.228 2.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -8.506 9.023 4.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -9.247 7.600 4.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -7.908 8.239 5.504 1.00 0.00 H new ATOM 757 N LYS A 361 -2.302 6.903 4.456 1.00 0.00 N ATOM 758 CA LYS A 361 -0.954 7.401 4.224 1.00 0.00 C ATOM 759 C LYS A 361 -0.287 6.630 3.093 1.00 0.00 C ATOM 760 O LYS A 361 -0.983 6.084 2.222 1.00 0.00 O ATOM 761 CB LYS A 361 -0.115 7.375 5.518 1.00 0.00 C ATOM 762 CG LYS A 361 -0.090 8.699 6.283 1.00 0.00 C ATOM 763 CD LYS A 361 -1.455 9.149 6.748 1.00 0.00 C ATOM 764 CE LYS A 361 -1.369 10.519 7.393 1.00 0.00 C ATOM 765 NZ LYS A 361 -2.678 11.000 7.844 1.00 0.00 N ATOM 0 H LYS A 361 -3.022 7.624 4.414 1.00 0.00 H new ATOM 0 HA LYS A 361 -1.021 8.444 3.916 1.00 0.00 H new ATOM 0 HB2 LYS A 361 -0.506 6.598 6.174 1.00 0.00 H new ATOM 0 HB3 LYS A 361 0.908 7.095 5.267 1.00 0.00 H new ATOM 0 HG2 LYS A 361 0.565 8.598 7.148 1.00 0.00 H new ATOM 0 HG3 LYS A 361 0.341 9.471 5.645 1.00 0.00 H new ATOM 0 HD2 LYS A 361 -2.142 9.181 5.902 1.00 0.00 H new ATOM 0 HD3 LYS A 361 -1.859 8.429 7.460 1.00 0.00 H new ATOM 0 HE2 LYS A 361 -0.687 10.477 8.242 1.00 0.00 H new ATOM 0 HE3 LYS A 361 -0.948 11.229 6.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 361 -2.662 12.038 7.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 361 -3.408 10.708 7.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 361 -2.893 10.596 8.778 1.00 0.00 H new ATOM 779 N SER A 362 1.047 6.658 3.053 1.00 0.00 N ATOM 780 CA SER A 362 1.835 5.937 2.055 1.00 0.00 C ATOM 781 C SER A 362 1.590 6.552 0.667 1.00 0.00 C ATOM 782 O SER A 362 1.914 5.970 -0.360 1.00 0.00 O ATOM 783 CB SER A 362 1.468 4.444 2.096 1.00 0.00 C ATOM 784 OG SER A 362 1.572 3.956 3.430 1.00 0.00 O ATOM 0 H SER A 362 1.613 7.186 3.717 1.00 0.00 H new ATOM 0 HA SER A 362 2.899 6.025 2.274 1.00 0.00 H new ATOM 0 HB2 SER A 362 0.453 4.300 1.725 1.00 0.00 H new ATOM 0 HB3 SER A 362 2.131 3.879 1.440 1.00 0.00 H new ATOM 0 HG SER A 362 1.335 3.005 3.450 1.00 0.00 H new ATOM 790 N THR A 363 1.097 7.780 0.680 1.00 0.00 N ATOM 791 CA THR A 363 0.683 8.456 -0.514 1.00 0.00 C ATOM 792 C THR A 363 1.700 9.518 -0.934 1.00 0.00 C ATOM 793 O THR A 363 1.689 9.970 -2.076 1.00 0.00 O ATOM 794 CB THR A 363 -0.759 9.044 -0.359 1.00 0.00 C ATOM 795 OG1 THR A 363 -1.186 9.731 -1.549 1.00 0.00 O ATOM 796 CG2 THR A 363 -0.856 9.976 0.834 1.00 0.00 C ATOM 0 H THR A 363 0.977 8.330 1.531 1.00 0.00 H new ATOM 0 HA THR A 363 0.643 7.723 -1.320 1.00 0.00 H new ATOM 0 HB THR A 363 -1.423 8.196 -0.194 1.00 0.00 H new ATOM 0 HG1 THR A 363 -2.091 10.083 -1.416 1.00 0.00 H new ATOM 0 HG21 THR A 363 -1.871 10.365 0.910 1.00 0.00 H new ATOM 0 HG22 THR A 363 -0.608 9.429 1.744 1.00 0.00 H new ATOM 0 HG23 THR A 363 -0.159 10.804 0.706 1.00 0.00 H new ATOM 804 N ALA A 364 2.590 9.905 -0.020 1.00 0.00 N ATOM 805 CA ALA A 364 3.685 10.809 -0.394 1.00 0.00 C ATOM 806 C ALA A 364 4.838 9.976 -0.932 1.00 0.00 C ATOM 807 O ALA A 364 5.869 10.489 -1.376 1.00 0.00 O ATOM 808 CB ALA A 364 4.132 11.686 0.765 1.00 0.00 C ATOM 0 H ALA A 364 2.580 9.618 0.959 1.00 0.00 H new ATOM 0 HA ALA A 364 3.329 11.492 -1.165 1.00 0.00 H new ATOM 0 HB1 ALA A 364 4.943 12.336 0.438 1.00 0.00 H new ATOM 0 HB2 ALA A 364 3.294 12.294 1.105 1.00 0.00 H new ATOM 0 HB3 ALA A 364 4.480 11.057 1.584 1.00 0.00 H new ATOM 814 N PHE A 365 4.637 8.681 -0.879 1.00 0.00 N ATOM 815 CA PHE A 365 5.530 7.721 -1.441 1.00 0.00 C ATOM 816 C PHE A 365 5.073 7.432 -2.853 1.00 0.00 C ATOM 817 O PHE A 365 3.918 7.097 -3.076 1.00 0.00 O ATOM 818 CB PHE A 365 5.530 6.429 -0.613 1.00 0.00 C ATOM 819 CG PHE A 365 6.748 6.224 0.230 1.00 0.00 C ATOM 820 CD1 PHE A 365 6.633 5.933 1.573 1.00 0.00 C ATOM 821 CD2 PHE A 365 8.012 6.328 -0.322 1.00 0.00 C ATOM 822 CE1 PHE A 365 7.754 5.750 2.353 1.00 0.00 C ATOM 823 CE2 PHE A 365 9.136 6.144 0.449 1.00 0.00 C ATOM 824 CZ PHE A 365 9.008 5.857 1.789 1.00 0.00 C ATOM 0 H PHE A 365 3.822 8.264 -0.429 1.00 0.00 H new ATOM 0 HA PHE A 365 6.546 8.115 -1.441 1.00 0.00 H new ATOM 0 HB2 PHE A 365 4.653 6.429 0.034 1.00 0.00 H new ATOM 0 HB3 PHE A 365 5.427 5.581 -1.290 1.00 0.00 H new ATOM 0 HD1 PHE A 365 5.653 5.848 2.019 1.00 0.00 H new ATOM 0 HD2 PHE A 365 8.118 6.557 -1.372 1.00 0.00 H new ATOM 0 HE1 PHE A 365 7.651 5.523 3.404 1.00 0.00 H new ATOM 0 HE2 PHE A 365 10.117 6.225 0.004 1.00 0.00 H new ATOM 0 HZ PHE A 365 9.889 5.716 2.398 1.00 0.00 H new ATOM 834 N GLN A 366 5.963 7.567 -3.788 1.00 0.00 N ATOM 835 CA GLN A 366 5.655 7.391 -5.192 1.00 0.00 C ATOM 836 C GLN A 366 5.942 5.951 -5.614 1.00 0.00 C ATOM 837 O GLN A 366 5.419 5.456 -6.621 1.00 0.00 O ATOM 838 CB GLN A 366 6.471 8.393 -6.012 1.00 0.00 C ATOM 839 CG GLN A 366 6.182 8.411 -7.499 1.00 0.00 C ATOM 840 CD GLN A 366 6.971 9.487 -8.204 1.00 0.00 C ATOM 841 OE1 GLN A 366 6.517 10.626 -8.318 1.00 0.00 O ATOM 842 NE2 GLN A 366 8.119 9.153 -8.712 1.00 0.00 N ATOM 0 H GLN A 366 6.938 7.805 -3.605 1.00 0.00 H new ATOM 0 HA GLN A 366 4.596 7.580 -5.371 1.00 0.00 H new ATOM 0 HB2 GLN A 366 6.293 9.392 -5.613 1.00 0.00 H new ATOM 0 HB3 GLN A 366 7.530 8.176 -5.868 1.00 0.00 H new ATOM 0 HG2 GLN A 366 6.425 7.439 -7.929 1.00 0.00 H new ATOM 0 HG3 GLN A 366 5.117 8.574 -7.661 1.00 0.00 H new ATOM 0 HE21 GLN A 366 8.468 8.201 -8.601 1.00 0.00 H new ATOM 0 HE22 GLN A 366 8.671 9.843 -9.222 1.00 0.00 H new ATOM 851 N LYS A 367 6.722 5.272 -4.813 1.00 0.00 N ATOM 852 CA LYS A 367 7.090 3.921 -5.044 1.00 0.00 C ATOM 853 C LYS A 367 7.458 3.414 -3.709 1.00 0.00 C ATOM 854 O LYS A 367 8.245 4.060 -3.009 1.00 0.00 O ATOM 855 CB LYS A 367 8.291 3.844 -5.991 1.00 0.00 C ATOM 856 CG LYS A 367 8.719 2.442 -6.422 1.00 0.00 C ATOM 857 CD LYS A 367 7.623 1.708 -7.192 1.00 0.00 C ATOM 858 CE LYS A 367 7.156 2.466 -8.445 1.00 0.00 C ATOM 859 NZ LYS A 367 8.245 2.735 -9.406 1.00 0.00 N ATOM 0 H LYS A 367 7.124 5.665 -3.962 1.00 0.00 H new ATOM 0 HA LYS A 367 6.290 3.345 -5.509 1.00 0.00 H new ATOM 0 HB2 LYS A 367 8.060 4.422 -6.886 1.00 0.00 H new ATOM 0 HB3 LYS A 367 9.140 4.329 -5.509 1.00 0.00 H new ATOM 0 HG2 LYS A 367 9.611 2.513 -7.044 1.00 0.00 H new ATOM 0 HG3 LYS A 367 8.991 1.861 -5.541 1.00 0.00 H new ATOM 0 HD2 LYS A 367 7.990 0.724 -7.485 1.00 0.00 H new ATOM 0 HD3 LYS A 367 6.770 1.547 -6.533 1.00 0.00 H new ATOM 0 HE2 LYS A 367 6.377 1.887 -8.942 1.00 0.00 H new ATOM 0 HE3 LYS A 367 6.706 3.412 -8.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 7.859 3.218 -10.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 8.962 3.340 -8.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 8.682 1.837 -9.696 1.00 0.00 H new ATOM 873 N LYS A 368 6.865 2.354 -3.317 1.00 0.00 N ATOM 874 CA LYS A 368 7.092 1.828 -2.021 1.00 0.00 C ATOM 875 C LYS A 368 7.932 0.583 -2.115 1.00 0.00 C ATOM 876 O LYS A 368 8.271 0.140 -3.212 1.00 0.00 O ATOM 877 CB LYS A 368 5.760 1.556 -1.319 1.00 0.00 C ATOM 878 CG LYS A 368 4.908 2.810 -1.119 1.00 0.00 C ATOM 879 CD LYS A 368 3.652 2.544 -0.287 1.00 0.00 C ATOM 880 CE LYS A 368 2.721 1.513 -0.915 1.00 0.00 C ATOM 881 NZ LYS A 368 2.162 1.962 -2.210 1.00 0.00 N ATOM 0 H LYS A 368 6.205 1.821 -3.884 1.00 0.00 H new ATOM 0 HA LYS A 368 7.637 2.559 -1.423 1.00 0.00 H new ATOM 0 HB2 LYS A 368 5.193 0.830 -1.902 1.00 0.00 H new ATOM 0 HB3 LYS A 368 5.956 1.101 -0.348 1.00 0.00 H new ATOM 0 HG2 LYS A 368 5.508 3.577 -0.629 1.00 0.00 H new ATOM 0 HG3 LYS A 368 4.617 3.206 -2.092 1.00 0.00 H new ATOM 0 HD2 LYS A 368 3.947 2.201 0.705 1.00 0.00 H new ATOM 0 HD3 LYS A 368 3.109 3.479 -0.152 1.00 0.00 H new ATOM 0 HE2 LYS A 368 3.265 0.580 -1.063 1.00 0.00 H new ATOM 0 HE3 LYS A 368 1.904 1.300 -0.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 1.510 1.239 -2.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 1.647 2.855 -2.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 2.935 2.108 -2.890 1.00 0.00 H new ATOM 895 N LEU A 369 8.273 0.036 -0.985 1.00 0.00 N ATOM 896 CA LEU A 369 9.062 -1.157 -0.924 1.00 0.00 C ATOM 897 C LEU A 369 8.212 -2.342 -1.303 1.00 0.00 C ATOM 898 O LEU A 369 6.986 -2.352 -1.059 1.00 0.00 O ATOM 899 CB LEU A 369 9.599 -1.343 0.484 1.00 0.00 C ATOM 900 CG LEU A 369 10.559 -0.273 0.989 1.00 0.00 C ATOM 901 CD1 LEU A 369 10.759 -0.421 2.482 1.00 0.00 C ATOM 902 CD2 LEU A 369 11.899 -0.398 0.275 1.00 0.00 C ATOM 0 H LEU A 369 8.009 0.409 -0.073 1.00 0.00 H new ATOM 0 HA LEU A 369 9.898 -1.074 -1.619 1.00 0.00 H new ATOM 0 HB2 LEU A 369 8.752 -1.393 1.169 1.00 0.00 H new ATOM 0 HB3 LEU A 369 10.106 -2.307 0.532 1.00 0.00 H new ATOM 0 HG LEU A 369 10.134 0.709 0.782 1.00 0.00 H new ATOM 0 HD11 LEU A 369 11.447 0.348 2.835 1.00 0.00 H new ATOM 0 HD12 LEU A 369 9.801 -0.312 2.990 1.00 0.00 H new ATOM 0 HD13 LEU A 369 11.174 -1.406 2.698 1.00 0.00 H new ATOM 0 HD21 LEU A 369 12.580 0.370 0.642 1.00 0.00 H new ATOM 0 HD22 LEU A 369 12.324 -1.382 0.470 1.00 0.00 H new ATOM 0 HD23 LEU A 369 11.753 -0.271 -0.798 1.00 0.00 H new ATOM 914 N GLU A 370 8.832 -3.312 -1.917 1.00 0.00 N ATOM 915 CA GLU A 370 8.168 -4.545 -2.311 1.00 0.00 C ATOM 916 C GLU A 370 7.796 -5.333 -1.052 1.00 0.00 C ATOM 917 O GLU A 370 8.377 -5.087 -0.003 1.00 0.00 O ATOM 918 CB GLU A 370 9.110 -5.361 -3.204 1.00 0.00 C ATOM 919 CG GLU A 370 9.578 -4.609 -4.438 1.00 0.00 C ATOM 920 CD GLU A 370 8.448 -4.191 -5.351 1.00 0.00 C ATOM 921 OE1 GLU A 370 7.774 -3.175 -5.073 1.00 0.00 O ATOM 922 OE2 GLU A 370 8.249 -4.842 -6.383 1.00 0.00 O ATOM 0 H GLU A 370 9.821 -3.278 -2.165 1.00 0.00 H new ATOM 0 HA GLU A 370 7.259 -4.326 -2.872 1.00 0.00 H new ATOM 0 HB2 GLU A 370 9.980 -5.663 -2.621 1.00 0.00 H new ATOM 0 HB3 GLU A 370 8.602 -6.274 -3.515 1.00 0.00 H new ATOM 0 HG2 GLU A 370 10.130 -3.722 -4.126 1.00 0.00 H new ATOM 0 HG3 GLU A 370 10.272 -5.237 -4.996 1.00 0.00 H new ATOM 929 N PRO A 371 6.819 -6.272 -1.125 1.00 0.00 N ATOM 930 CA PRO A 371 6.389 -7.089 0.033 1.00 0.00 C ATOM 931 C PRO A 371 7.565 -7.739 0.779 1.00 0.00 C ATOM 932 O PRO A 371 7.561 -7.848 2.010 1.00 0.00 O ATOM 933 CB PRO A 371 5.486 -8.171 -0.598 1.00 0.00 C ATOM 934 CG PRO A 371 5.659 -8.026 -2.079 1.00 0.00 C ATOM 935 CD PRO A 371 6.019 -6.591 -2.315 1.00 0.00 C ATOM 0 HA PRO A 371 5.887 -6.479 0.785 1.00 0.00 H new ATOM 0 HB2 PRO A 371 5.777 -9.167 -0.265 1.00 0.00 H new ATOM 0 HB3 PRO A 371 4.444 -8.030 -0.309 1.00 0.00 H new ATOM 0 HG2 PRO A 371 6.441 -8.690 -2.447 1.00 0.00 H new ATOM 0 HG3 PRO A 371 4.742 -8.290 -2.606 1.00 0.00 H new ATOM 0 HD2 PRO A 371 6.588 -6.460 -3.235 1.00 0.00 H new ATOM 0 HD3 PRO A 371 5.136 -5.957 -2.394 1.00 0.00 H new ATOM 943 N ALA A 372 8.570 -8.136 0.037 1.00 0.00 N ATOM 944 CA ALA A 372 9.745 -8.738 0.588 1.00 0.00 C ATOM 945 C ALA A 372 10.885 -8.541 -0.379 1.00 0.00 C ATOM 946 O ALA A 372 10.655 -8.230 -1.557 1.00 0.00 O ATOM 947 CB ALA A 372 9.518 -10.231 0.836 1.00 0.00 C ATOM 0 H ALA A 372 8.589 -8.046 -0.979 1.00 0.00 H new ATOM 0 HA ALA A 372 9.981 -8.269 1.543 1.00 0.00 H new ATOM 0 HB1 ALA A 372 10.422 -10.672 1.255 1.00 0.00 H new ATOM 0 HB2 ALA A 372 8.693 -10.362 1.536 1.00 0.00 H new ATOM 0 HB3 ALA A 372 9.277 -10.724 -0.106 1.00 0.00 H new ATOM 953 N TYR A 373 12.076 -8.670 0.107 1.00 0.00 N ATOM 954 CA TYR A 373 13.266 -8.639 -0.708 1.00 0.00 C ATOM 955 C TYR A 373 14.134 -9.777 -0.285 1.00 0.00 C ATOM 956 O TYR A 373 14.114 -10.171 0.871 1.00 0.00 O ATOM 957 CB TYR A 373 14.066 -7.330 -0.566 1.00 0.00 C ATOM 958 CG TYR A 373 13.472 -6.099 -1.211 1.00 0.00 C ATOM 959 CD1 TYR A 373 12.638 -5.265 -0.506 1.00 0.00 C ATOM 960 CD2 TYR A 373 13.786 -5.755 -2.523 1.00 0.00 C ATOM 961 CE1 TYR A 373 12.124 -4.120 -1.071 1.00 0.00 C ATOM 962 CE2 TYR A 373 13.271 -4.610 -3.101 1.00 0.00 C ATOM 963 CZ TYR A 373 12.438 -3.797 -2.364 1.00 0.00 C ATOM 964 OH TYR A 373 11.927 -2.642 -2.916 1.00 0.00 O ATOM 0 H TYR A 373 12.262 -8.803 1.101 1.00 0.00 H new ATOM 0 HA TYR A 373 12.960 -8.712 -1.752 1.00 0.00 H new ATOM 0 HB2 TYR A 373 14.200 -7.127 0.496 1.00 0.00 H new ATOM 0 HB3 TYR A 373 15.058 -7.490 -0.988 1.00 0.00 H new ATOM 0 HD1 TYR A 373 12.380 -5.513 0.513 1.00 0.00 H new ATOM 0 HD2 TYR A 373 14.442 -6.392 -3.098 1.00 0.00 H new ATOM 0 HE1 TYR A 373 11.474 -3.477 -0.495 1.00 0.00 H new ATOM 0 HE2 TYR A 373 13.519 -4.355 -4.121 1.00 0.00 H new ATOM 0 HH TYR A 373 12.243 -2.553 -3.840 1.00 0.00 H new ATOM 974 N GLN A 374 14.870 -10.308 -1.185 1.00 0.00 N ATOM 975 CA GLN A 374 15.760 -11.375 -0.879 1.00 0.00 C ATOM 976 C GLN A 374 17.125 -11.013 -1.397 1.00 0.00 C ATOM 977 O GLN A 374 17.241 -10.336 -2.422 1.00 0.00 O ATOM 978 CB GLN A 374 15.263 -12.675 -1.505 1.00 0.00 C ATOM 979 CG GLN A 374 16.101 -13.890 -1.171 1.00 0.00 C ATOM 980 CD GLN A 374 15.578 -15.141 -1.828 1.00 0.00 C ATOM 981 OE1 GLN A 374 14.371 -15.291 -2.041 1.00 0.00 O ATOM 982 NE2 GLN A 374 16.461 -16.032 -2.175 1.00 0.00 N ATOM 0 H GLN A 374 14.877 -10.018 -2.163 1.00 0.00 H new ATOM 0 HA GLN A 374 15.809 -11.529 0.199 1.00 0.00 H new ATOM 0 HB2 GLN A 374 14.239 -12.854 -1.177 1.00 0.00 H new ATOM 0 HB3 GLN A 374 15.235 -12.555 -2.588 1.00 0.00 H new ATOM 0 HG2 GLN A 374 17.130 -13.718 -1.488 1.00 0.00 H new ATOM 0 HG3 GLN A 374 16.120 -14.030 -0.090 1.00 0.00 H new ATOM 0 HE21 GLN A 374 17.450 -15.872 -1.982 1.00 0.00 H new ATOM 0 HE22 GLN A 374 16.164 -16.890 -2.640 1.00 0.00 H new ATOM 991 N VAL A 375 18.128 -11.406 -0.689 1.00 0.00 N ATOM 992 CA VAL A 375 19.480 -11.151 -1.064 1.00 0.00 C ATOM 993 C VAL A 375 20.314 -12.322 -0.568 1.00 0.00 C ATOM 994 O VAL A 375 19.937 -12.977 0.399 1.00 0.00 O ATOM 995 CB VAL A 375 19.974 -9.799 -0.450 1.00 0.00 C ATOM 996 CG1 VAL A 375 19.991 -9.834 1.068 1.00 0.00 C ATOM 997 CG2 VAL A 375 21.324 -9.372 -1.004 1.00 0.00 C ATOM 0 H VAL A 375 18.031 -11.924 0.184 1.00 0.00 H new ATOM 0 HA VAL A 375 19.573 -11.057 -2.146 1.00 0.00 H new ATOM 0 HB VAL A 375 19.248 -9.044 -0.752 1.00 0.00 H new ATOM 0 HG11 VAL A 375 20.340 -8.875 1.450 1.00 0.00 H new ATOM 0 HG12 VAL A 375 18.984 -10.027 1.439 1.00 0.00 H new ATOM 0 HG13 VAL A 375 20.660 -10.625 1.406 1.00 0.00 H new ATOM 0 HG21 VAL A 375 21.623 -8.429 -0.547 1.00 0.00 H new ATOM 0 HG22 VAL A 375 22.068 -10.136 -0.779 1.00 0.00 H new ATOM 0 HG23 VAL A 375 21.250 -9.245 -2.084 1.00 0.00 H new ATOM 1007 N SER A 376 21.361 -12.645 -1.245 1.00 0.00 N ATOM 1008 CA SER A 376 22.213 -13.704 -0.804 1.00 0.00 C ATOM 1009 C SER A 376 23.280 -13.143 0.139 1.00 0.00 C ATOM 1010 O SER A 376 23.593 -11.943 0.093 1.00 0.00 O ATOM 1011 CB SER A 376 22.832 -14.391 -2.006 1.00 0.00 C ATOM 1012 OG SER A 376 21.813 -14.838 -2.880 1.00 0.00 O ATOM 0 H SER A 376 21.652 -12.191 -2.111 1.00 0.00 H new ATOM 0 HA SER A 376 21.635 -14.447 -0.254 1.00 0.00 H new ATOM 0 HB2 SER A 376 23.495 -13.702 -2.529 1.00 0.00 H new ATOM 0 HB3 SER A 376 23.441 -15.235 -1.681 1.00 0.00 H new ATOM 0 HG SER A 376 22.218 -15.280 -3.656 1.00 0.00 H new ATOM 1018 N LYS A 377 23.782 -13.982 1.015 1.00 0.00 N ATOM 1019 CA LYS A 377 24.812 -13.597 1.955 1.00 0.00 C ATOM 1020 C LYS A 377 26.057 -13.127 1.208 1.00 0.00 C ATOM 1021 O LYS A 377 26.626 -13.867 0.407 1.00 0.00 O ATOM 1022 CB LYS A 377 25.176 -14.774 2.848 1.00 0.00 C ATOM 1023 CG LYS A 377 26.175 -14.425 3.941 1.00 0.00 C ATOM 1024 CD LYS A 377 26.646 -15.660 4.695 1.00 0.00 C ATOM 1025 CE LYS A 377 27.468 -16.600 3.825 1.00 0.00 C ATOM 1026 NZ LYS A 377 28.757 -16.000 3.413 1.00 0.00 N ATOM 0 H LYS A 377 23.487 -14.955 1.097 1.00 0.00 H new ATOM 0 HA LYS A 377 24.430 -12.782 2.570 1.00 0.00 H new ATOM 0 HB2 LYS A 377 24.268 -15.164 3.308 1.00 0.00 H new ATOM 0 HB3 LYS A 377 25.589 -15.572 2.232 1.00 0.00 H new ATOM 0 HG2 LYS A 377 27.034 -13.920 3.500 1.00 0.00 H new ATOM 0 HG3 LYS A 377 25.718 -13.725 4.640 1.00 0.00 H new ATOM 0 HD2 LYS A 377 27.242 -15.351 5.554 1.00 0.00 H new ATOM 0 HD3 LYS A 377 25.780 -16.196 5.084 1.00 0.00 H new ATOM 0 HE2 LYS A 377 27.658 -17.524 4.371 1.00 0.00 H new ATOM 0 HE3 LYS A 377 26.893 -16.866 2.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 29.353 -16.728 2.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 28.581 -15.234 2.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 29.244 -15.616 4.248 1.00 0.00 H new ATOM 1040 N GLY A 378 26.453 -11.912 1.462 1.00 0.00 N ATOM 1041 CA GLY A 378 27.615 -11.350 0.818 1.00 0.00 C ATOM 1042 C GLY A 378 27.265 -10.635 -0.466 1.00 0.00 C ATOM 1043 O GLY A 378 28.143 -10.177 -1.192 1.00 0.00 O ATOM 0 H GLY A 378 25.986 -11.284 2.116 1.00 0.00 H new ATOM 0 HA2 GLY A 378 28.104 -10.653 1.498 1.00 0.00 H new ATOM 0 HA3 GLY A 378 28.331 -12.144 0.606 1.00 0.00 H new ATOM 1047 N HIS A 379 25.995 -10.547 -0.761 1.00 0.00 N ATOM 1048 CA HIS A 379 25.551 -9.854 -1.951 1.00 0.00 C ATOM 1049 C HIS A 379 25.098 -8.459 -1.618 1.00 0.00 C ATOM 1050 O HIS A 379 25.111 -8.047 -0.449 1.00 0.00 O ATOM 1051 CB HIS A 379 24.447 -10.622 -2.701 1.00 0.00 C ATOM 1052 CG HIS A 379 24.931 -11.812 -3.476 1.00 0.00 C ATOM 1053 ND1 HIS A 379 24.357 -12.243 -4.654 1.00 0.00 N ATOM 1054 CD2 HIS A 379 25.943 -12.677 -3.219 1.00 0.00 C ATOM 1055 CE1 HIS A 379 25.018 -13.322 -5.068 1.00 0.00 C ATOM 1056 NE2 HIS A 379 26.000 -13.631 -4.229 1.00 0.00 N ATOM 0 H HIS A 379 25.245 -10.946 -0.196 1.00 0.00 H new ATOM 0 HA HIS A 379 26.408 -9.794 -2.622 1.00 0.00 H new ATOM 0 HB2 HIS A 379 23.699 -10.954 -1.980 1.00 0.00 H new ATOM 0 HB3 HIS A 379 23.947 -9.937 -3.386 1.00 0.00 H new ATOM 0 HD2 HIS A 379 26.601 -12.632 -2.364 1.00 0.00 H new ATOM 0 HE1 HIS A 379 24.786 -13.873 -5.967 1.00 0.00 H new ATOM 0 HE2 HIS A 379 26.658 -14.406 -4.309 1.00 0.00 H new ATOM 1064 N LYS A 380 24.739 -7.733 -2.629 1.00 0.00 N ATOM 1065 CA LYS A 380 24.292 -6.379 -2.496 1.00 0.00 C ATOM 1066 C LYS A 380 22.813 -6.315 -2.805 1.00 0.00 C ATOM 1067 O LYS A 380 22.330 -7.009 -3.708 1.00 0.00 O ATOM 1068 CB LYS A 380 25.039 -5.501 -3.488 1.00 0.00 C ATOM 1069 CG LYS A 380 26.557 -5.482 -3.320 1.00 0.00 C ATOM 1070 CD LYS A 380 27.226 -4.867 -4.538 1.00 0.00 C ATOM 1071 CE LYS A 380 26.837 -3.413 -4.748 1.00 0.00 C ATOM 1072 NZ LYS A 380 27.498 -2.501 -3.793 1.00 0.00 N ATOM 0 H LYS A 380 24.748 -8.071 -3.591 1.00 0.00 H new ATOM 0 HA LYS A 380 24.479 -6.030 -1.480 1.00 0.00 H new ATOM 0 HB2 LYS A 380 24.805 -5.839 -4.497 1.00 0.00 H new ATOM 0 HB3 LYS A 380 24.666 -4.481 -3.399 1.00 0.00 H new ATOM 0 HG2 LYS A 380 26.822 -4.914 -2.428 1.00 0.00 H new ATOM 0 HG3 LYS A 380 26.924 -6.498 -3.172 1.00 0.00 H new ATOM 0 HD2 LYS A 380 28.308 -4.937 -4.428 1.00 0.00 H new ATOM 0 HD3 LYS A 380 26.958 -5.442 -5.424 1.00 0.00 H new ATOM 0 HE2 LYS A 380 27.094 -3.116 -5.765 1.00 0.00 H new ATOM 0 HE3 LYS A 380 25.756 -3.313 -4.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 380 27.306 -1.516 -4.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 380 27.130 -2.675 -2.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 380 28.524 -2.670 -3.806 1.00 0.00 H new ATOM 1086 N ILE A 381 22.121 -5.495 -2.098 1.00 0.00 N ATOM 1087 CA ILE A 381 20.692 -5.309 -2.306 1.00 0.00 C ATOM 1088 C ILE A 381 20.399 -3.824 -2.393 1.00 0.00 C ATOM 1089 O ILE A 381 21.058 -3.016 -1.736 1.00 0.00 O ATOM 1090 CB ILE A 381 19.811 -5.991 -1.183 1.00 0.00 C ATOM 1091 CG1 ILE A 381 18.303 -5.919 -1.503 1.00 0.00 C ATOM 1092 CG2 ILE A 381 20.073 -5.392 0.183 1.00 0.00 C ATOM 1093 CD1 ILE A 381 17.888 -6.670 -2.751 1.00 0.00 C ATOM 0 H ILE A 381 22.513 -4.922 -1.351 1.00 0.00 H new ATOM 0 HA ILE A 381 20.421 -5.802 -3.239 1.00 0.00 H new ATOM 0 HB ILE A 381 20.108 -7.040 -1.165 1.00 0.00 H new ATOM 0 HG12 ILE A 381 17.745 -6.315 -0.654 1.00 0.00 H new ATOM 0 HG13 ILE A 381 18.017 -4.873 -1.612 1.00 0.00 H new ATOM 0 HG21 ILE A 381 19.448 -5.889 0.924 1.00 0.00 H new ATOM 0 HG22 ILE A 381 21.123 -5.527 0.444 1.00 0.00 H new ATOM 0 HG23 ILE A 381 19.838 -4.328 0.165 1.00 0.00 H new ATOM 0 HD11 ILE A 381 16.813 -6.565 -2.898 1.00 0.00 H new ATOM 0 HD12 ILE A 381 18.414 -6.261 -3.614 1.00 0.00 H new ATOM 0 HD13 ILE A 381 18.138 -7.725 -2.641 1.00 0.00 H new ATOM 1105 N ARG A 382 19.483 -3.456 -3.239 1.00 0.00 N ATOM 1106 CA ARG A 382 19.114 -2.083 -3.377 1.00 0.00 C ATOM 1107 C ARG A 382 17.668 -1.928 -3.089 1.00 0.00 C ATOM 1108 O ARG A 382 16.820 -2.561 -3.719 1.00 0.00 O ATOM 1109 CB ARG A 382 19.419 -1.560 -4.757 1.00 0.00 C ATOM 1110 CG ARG A 382 20.876 -1.609 -5.112 1.00 0.00 C ATOM 1111 CD ARG A 382 21.094 -1.105 -6.500 1.00 0.00 C ATOM 1112 NE ARG A 382 20.357 -1.894 -7.497 1.00 0.00 N ATOM 1113 CZ ARG A 382 20.529 -1.792 -8.811 1.00 0.00 C ATOM 1114 NH1 ARG A 382 21.494 -1.021 -9.297 1.00 0.00 N ATOM 1115 NH2 ARG A 382 19.748 -2.472 -9.636 1.00 0.00 N ATOM 0 H ARG A 382 18.975 -4.097 -3.849 1.00 0.00 H new ATOM 0 HA ARG A 382 19.700 -1.502 -2.665 1.00 0.00 H new ATOM 0 HB2 ARG A 382 18.856 -2.140 -5.488 1.00 0.00 H new ATOM 0 HB3 ARG A 382 19.071 -0.530 -4.831 1.00 0.00 H new ATOM 0 HG2 ARG A 382 21.449 -1.007 -4.406 1.00 0.00 H new ATOM 0 HG3 ARG A 382 21.242 -2.632 -5.029 1.00 0.00 H new ATOM 0 HD2 ARG A 382 20.781 -0.063 -6.560 1.00 0.00 H new ATOM 0 HD3 ARG A 382 22.159 -1.132 -6.732 1.00 0.00 H new ATOM 0 HE ARG A 382 19.667 -2.565 -7.158 1.00 0.00 H new ATOM 0 HH11 ARG A 382 22.104 -0.506 -8.662 1.00 0.00 H new ATOM 0 HH12 ARG A 382 21.625 -0.943 -10.306 1.00 0.00 H new ATOM 0 HH21 ARG A 382 19.014 -3.074 -9.263 1.00 0.00 H new ATOM 0 HH22 ARG A 382 19.880 -2.393 -10.644 1.00 0.00 H new ATOM 1129 N LEU A 383 17.390 -1.122 -2.142 1.00 0.00 N ATOM 1130 CA LEU A 383 16.046 -0.850 -1.750 1.00 0.00 C ATOM 1131 C LEU A 383 15.667 0.464 -2.379 1.00 0.00 C ATOM 1132 O LEU A 383 16.265 1.498 -2.083 1.00 0.00 O ATOM 1133 CB LEU A 383 15.964 -0.822 -0.225 1.00 0.00 C ATOM 1134 CG LEU A 383 16.496 -2.099 0.460 1.00 0.00 C ATOM 1135 CD1 LEU A 383 16.483 -1.972 1.957 1.00 0.00 C ATOM 1136 CD2 LEU A 383 15.703 -3.322 0.034 1.00 0.00 C ATOM 0 H LEU A 383 18.094 -0.619 -1.601 1.00 0.00 H new ATOM 0 HA LEU A 383 15.348 -1.617 -2.085 1.00 0.00 H new ATOM 0 HB2 LEU A 383 16.527 0.036 0.142 1.00 0.00 H new ATOM 0 HB3 LEU A 383 14.925 -0.671 0.069 1.00 0.00 H new ATOM 0 HG LEU A 383 17.530 -2.225 0.139 1.00 0.00 H new ATOM 0 HD11 LEU A 383 16.864 -2.890 2.403 1.00 0.00 H new ATOM 0 HD12 LEU A 383 17.113 -1.134 2.257 1.00 0.00 H new ATOM 0 HD13 LEU A 383 15.462 -1.799 2.299 1.00 0.00 H new ATOM 0 HD21 LEU A 383 16.101 -4.206 0.533 1.00 0.00 H new ATOM 0 HD22 LEU A 383 14.656 -3.191 0.309 1.00 0.00 H new ATOM 0 HD23 LEU A 383 15.782 -3.449 -1.046 1.00 0.00 H new ATOM 1148 N THR A 384 14.743 0.413 -3.296 1.00 0.00 N ATOM 1149 CA THR A 384 14.405 1.561 -4.084 1.00 0.00 C ATOM 1150 C THR A 384 13.008 2.061 -3.760 1.00 0.00 C ATOM 1151 O THR A 384 12.044 1.306 -3.822 1.00 0.00 O ATOM 1152 CB THR A 384 14.483 1.198 -5.581 1.00 0.00 C ATOM 1153 OG1 THR A 384 15.763 0.593 -5.854 1.00 0.00 O ATOM 1154 CG2 THR A 384 14.317 2.434 -6.455 1.00 0.00 C ATOM 0 H THR A 384 14.204 -0.425 -3.517 1.00 0.00 H new ATOM 0 HA THR A 384 15.115 2.354 -3.851 1.00 0.00 H new ATOM 0 HB THR A 384 13.676 0.503 -5.811 1.00 0.00 H new ATOM 0 HG1 THR A 384 15.818 0.358 -6.804 1.00 0.00 H new ATOM 0 HG21 THR A 384 14.376 2.148 -7.505 1.00 0.00 H new ATOM 0 HG22 THR A 384 13.348 2.891 -6.258 1.00 0.00 H new ATOM 0 HG23 THR A 384 15.108 3.149 -6.229 1.00 0.00 H new ATOM 1162 N VAL A 385 12.920 3.316 -3.416 1.00 0.00 N ATOM 1163 CA VAL A 385 11.663 3.966 -3.169 1.00 0.00 C ATOM 1164 C VAL A 385 11.677 5.300 -3.853 1.00 0.00 C ATOM 1165 O VAL A 385 12.752 5.845 -4.152 1.00 0.00 O ATOM 1166 CB VAL A 385 11.329 4.160 -1.654 1.00 0.00 C ATOM 1167 CG1 VAL A 385 11.038 2.843 -0.980 1.00 0.00 C ATOM 1168 CG2 VAL A 385 12.443 4.893 -0.919 1.00 0.00 C ATOM 0 H VAL A 385 13.730 3.924 -3.298 1.00 0.00 H new ATOM 0 HA VAL A 385 10.884 3.314 -3.565 1.00 0.00 H new ATOM 0 HB VAL A 385 10.431 4.776 -1.607 1.00 0.00 H new ATOM 0 HG11 VAL A 385 10.810 3.015 0.072 1.00 0.00 H new ATOM 0 HG12 VAL A 385 10.184 2.368 -1.463 1.00 0.00 H new ATOM 0 HG13 VAL A 385 11.909 2.193 -1.061 1.00 0.00 H new ATOM 0 HG21 VAL A 385 12.172 5.008 0.131 1.00 0.00 H new ATOM 0 HG22 VAL A 385 13.367 4.320 -0.995 1.00 0.00 H new ATOM 0 HG23 VAL A 385 12.588 5.877 -1.366 1.00 0.00 H new ATOM 1178 N GLU A 386 10.529 5.810 -4.119 1.00 0.00 N ATOM 1179 CA GLU A 386 10.393 7.087 -4.753 1.00 0.00 C ATOM 1180 C GLU A 386 9.553 7.946 -3.891 1.00 0.00 C ATOM 1181 O GLU A 386 8.567 7.481 -3.325 1.00 0.00 O ATOM 1182 CB GLU A 386 9.757 6.966 -6.137 1.00 0.00 C ATOM 1183 CG GLU A 386 10.615 6.251 -7.146 1.00 0.00 C ATOM 1184 CD GLU A 386 9.920 5.999 -8.454 1.00 0.00 C ATOM 1185 OE1 GLU A 386 9.693 4.830 -8.791 1.00 0.00 O ATOM 1186 OE2 GLU A 386 9.586 6.957 -9.157 1.00 0.00 O ATOM 0 H GLU A 386 9.643 5.354 -3.903 1.00 0.00 H new ATOM 0 HA GLU A 386 11.384 7.521 -4.886 1.00 0.00 H new ATOM 0 HB2 GLU A 386 8.808 6.439 -6.044 1.00 0.00 H new ATOM 0 HB3 GLU A 386 9.531 7.965 -6.510 1.00 0.00 H new ATOM 0 HG2 GLU A 386 11.514 6.840 -7.329 1.00 0.00 H new ATOM 0 HG3 GLU A 386 10.938 5.298 -6.726 1.00 0.00 H new ATOM 1193 N LEU A 387 9.940 9.144 -3.750 1.00 0.00 N ATOM 1194 CA LEU A 387 9.188 10.093 -3.011 1.00 0.00 C ATOM 1195 C LEU A 387 8.395 10.921 -3.988 1.00 0.00 C ATOM 1196 O LEU A 387 8.896 11.260 -5.046 1.00 0.00 O ATOM 1197 CB LEU A 387 10.125 10.996 -2.225 1.00 0.00 C ATOM 1198 CG LEU A 387 11.020 10.312 -1.201 1.00 0.00 C ATOM 1199 CD1 LEU A 387 12.000 11.305 -0.620 1.00 0.00 C ATOM 1200 CD2 LEU A 387 10.190 9.685 -0.093 1.00 0.00 C ATOM 0 H LEU A 387 10.804 9.512 -4.148 1.00 0.00 H new ATOM 0 HA LEU A 387 8.524 9.585 -2.312 1.00 0.00 H new ATOM 0 HB2 LEU A 387 10.760 11.529 -2.933 1.00 0.00 H new ATOM 0 HB3 LEU A 387 9.525 11.745 -1.709 1.00 0.00 H new ATOM 0 HG LEU A 387 11.574 9.520 -1.704 1.00 0.00 H new ATOM 0 HD11 LEU A 387 12.635 10.804 0.111 1.00 0.00 H new ATOM 0 HD12 LEU A 387 12.619 11.715 -1.418 1.00 0.00 H new ATOM 0 HD13 LEU A 387 11.454 12.113 -0.133 1.00 0.00 H new ATOM 0 HD21 LEU A 387 10.850 9.202 0.627 1.00 0.00 H new ATOM 0 HD22 LEU A 387 9.609 10.459 0.409 1.00 0.00 H new ATOM 0 HD23 LEU A 387 9.514 8.944 -0.520 1.00 0.00 H new ATOM 1212 N ALA A 388 7.164 11.200 -3.674 1.00 0.00 N ATOM 1213 CA ALA A 388 6.377 12.079 -4.512 1.00 0.00 C ATOM 1214 C ALA A 388 6.860 13.481 -4.241 1.00 0.00 C ATOM 1215 O ALA A 388 7.001 14.314 -5.145 1.00 0.00 O ATOM 1216 CB ALA A 388 4.902 11.946 -4.201 1.00 0.00 C ATOM 0 H ALA A 388 6.679 10.839 -2.852 1.00 0.00 H new ATOM 0 HA ALA A 388 6.498 11.823 -5.565 1.00 0.00 H new ATOM 0 HB1 ALA A 388 4.333 12.617 -4.844 1.00 0.00 H new ATOM 0 HB2 ALA A 388 4.584 10.918 -4.377 1.00 0.00 H new ATOM 0 HB3 ALA A 388 4.725 12.207 -3.158 1.00 0.00 H new ATOM 1222 N ASP A 389 7.144 13.703 -2.987 1.00 0.00 N ATOM 1223 CA ASP A 389 7.742 14.910 -2.509 1.00 0.00 C ATOM 1224 C ASP A 389 9.163 14.584 -2.159 1.00 0.00 C ATOM 1225 O ASP A 389 9.431 14.021 -1.107 1.00 0.00 O ATOM 1226 CB ASP A 389 7.012 15.458 -1.272 1.00 0.00 C ATOM 1227 CG ASP A 389 5.647 16.052 -1.554 1.00 0.00 C ATOM 1228 OD1 ASP A 389 4.676 15.299 -1.792 1.00 0.00 O ATOM 1229 OD2 ASP A 389 5.508 17.293 -1.499 1.00 0.00 O ATOM 0 H ASP A 389 6.958 13.024 -2.249 1.00 0.00 H new ATOM 0 HA ASP A 389 7.682 15.681 -3.278 1.00 0.00 H new ATOM 0 HB2 ASP A 389 6.900 14.652 -0.547 1.00 0.00 H new ATOM 0 HB3 ASP A 389 7.636 16.221 -0.807 1.00 0.00 H new ATOM 1234 N HIS A 390 10.072 14.911 -3.043 1.00 0.00 N ATOM 1235 CA HIS A 390 11.474 14.543 -2.866 1.00 0.00 C ATOM 1236 C HIS A 390 12.146 15.389 -1.802 1.00 0.00 C ATOM 1237 O HIS A 390 13.202 15.027 -1.282 1.00 0.00 O ATOM 1238 CB HIS A 390 12.257 14.600 -4.195 1.00 0.00 C ATOM 1239 CG HIS A 390 12.370 15.962 -4.818 1.00 0.00 C ATOM 1240 ND1 HIS A 390 13.450 16.794 -4.658 1.00 0.00 N ATOM 1241 CD2 HIS A 390 11.510 16.620 -5.613 1.00 0.00 C ATOM 1242 CE1 HIS A 390 13.219 17.912 -5.345 1.00 0.00 C ATOM 1243 NE2 HIS A 390 12.046 17.857 -5.948 1.00 0.00 N ATOM 0 H HIS A 390 9.876 15.432 -3.898 1.00 0.00 H new ATOM 0 HA HIS A 390 11.486 13.508 -2.523 1.00 0.00 H new ATOM 0 HB2 HIS A 390 13.261 14.214 -4.022 1.00 0.00 H new ATOM 0 HB3 HIS A 390 11.777 13.931 -4.909 1.00 0.00 H new ATOM 0 HD2 HIS A 390 10.551 16.246 -5.941 1.00 0.00 H new ATOM 0 HE1 HIS A 390 13.899 18.749 -5.401 1.00 0.00 H new ATOM 0 HE2 HIS A 390 11.622 18.573 -6.537 1.00 0.00 H new ATOM 1251 N ASP A 391 11.520 16.502 -1.460 1.00 0.00 N ATOM 1252 CA ASP A 391 12.058 17.393 -0.449 1.00 0.00 C ATOM 1253 C ASP A 391 11.593 16.967 0.943 1.00 0.00 C ATOM 1254 O ASP A 391 11.900 17.620 1.949 1.00 0.00 O ATOM 1255 CB ASP A 391 11.726 18.875 -0.738 1.00 0.00 C ATOM 1256 CG ASP A 391 10.266 19.254 -0.573 1.00 0.00 C ATOM 1257 OD1 ASP A 391 9.952 20.060 0.316 1.00 0.00 O ATOM 1258 OD2 ASP A 391 9.413 18.794 -1.360 1.00 0.00 O ATOM 0 H ASP A 391 10.638 16.810 -1.869 1.00 0.00 H new ATOM 0 HA ASP A 391 13.145 17.313 -0.482 1.00 0.00 H new ATOM 0 HB2 ASP A 391 12.324 19.501 -0.076 1.00 0.00 H new ATOM 0 HB3 ASP A 391 12.032 19.107 -1.758 1.00 0.00 H new ATOM 1263 N ALA A 392 10.881 15.859 0.996 1.00 0.00 N ATOM 1264 CA ALA A 392 10.468 15.255 2.239 1.00 0.00 C ATOM 1265 C ALA A 392 11.304 14.013 2.407 1.00 0.00 C ATOM 1266 O ALA A 392 11.007 12.976 1.833 1.00 0.00 O ATOM 1267 CB ALA A 392 8.979 14.927 2.228 1.00 0.00 C ATOM 0 H ALA A 392 10.572 15.351 0.167 1.00 0.00 H new ATOM 0 HA ALA A 392 10.617 15.939 3.074 1.00 0.00 H new ATOM 0 HB1 ALA A 392 8.699 14.473 3.179 1.00 0.00 H new ATOM 0 HB2 ALA A 392 8.406 15.842 2.080 1.00 0.00 H new ATOM 0 HB3 ALA A 392 8.766 14.231 1.417 1.00 0.00 H new ATOM 1273 N GLU A 393 12.374 14.130 3.150 1.00 0.00 N ATOM 1274 CA GLU A 393 13.340 13.072 3.210 1.00 0.00 C ATOM 1275 C GLU A 393 12.915 11.879 4.042 1.00 0.00 C ATOM 1276 O GLU A 393 12.033 11.961 4.923 1.00 0.00 O ATOM 1277 CB GLU A 393 14.724 13.569 3.594 1.00 0.00 C ATOM 1278 CG GLU A 393 15.276 14.597 2.623 1.00 0.00 C ATOM 1279 CD GLU A 393 16.742 14.849 2.821 1.00 0.00 C ATOM 1280 OE1 GLU A 393 17.112 15.660 3.690 1.00 0.00 O ATOM 1281 OE2 GLU A 393 17.562 14.222 2.106 1.00 0.00 O ATOM 0 H GLU A 393 12.595 14.947 3.720 1.00 0.00 H new ATOM 0 HA GLU A 393 13.399 12.699 2.188 1.00 0.00 H new ATOM 0 HB2 GLU A 393 14.683 14.005 4.592 1.00 0.00 H new ATOM 0 HB3 GLU A 393 15.407 12.721 3.644 1.00 0.00 H new ATOM 0 HG2 GLU A 393 15.104 14.256 1.602 1.00 0.00 H new ATOM 0 HG3 GLU A 393 14.731 15.533 2.742 1.00 0.00 H new ATOM 1288 N VAL A 394 13.576 10.788 3.763 1.00 0.00 N ATOM 1289 CA VAL A 394 13.285 9.493 4.309 1.00 0.00 C ATOM 1290 C VAL A 394 14.486 8.993 5.119 1.00 0.00 C ATOM 1291 O VAL A 394 15.604 9.488 4.954 1.00 0.00 O ATOM 1292 CB VAL A 394 13.011 8.505 3.110 1.00 0.00 C ATOM 1293 CG1 VAL A 394 14.214 8.398 2.188 1.00 0.00 C ATOM 1294 CG2 VAL A 394 12.583 7.122 3.560 1.00 0.00 C ATOM 0 H VAL A 394 14.367 10.779 3.120 1.00 0.00 H new ATOM 0 HA VAL A 394 12.415 9.547 4.964 1.00 0.00 H new ATOM 0 HB VAL A 394 12.177 8.940 2.560 1.00 0.00 H new ATOM 0 HG11 VAL A 394 13.988 7.709 1.374 1.00 0.00 H new ATOM 0 HG12 VAL A 394 14.446 9.381 1.778 1.00 0.00 H new ATOM 0 HG13 VAL A 394 15.071 8.027 2.750 1.00 0.00 H new ATOM 0 HG21 VAL A 394 12.411 6.492 2.687 1.00 0.00 H new ATOM 0 HG22 VAL A 394 13.367 6.681 4.176 1.00 0.00 H new ATOM 0 HG23 VAL A 394 11.664 7.197 4.141 1.00 0.00 H new ATOM 1304 N LYS A 395 14.246 8.088 6.013 1.00 0.00 N ATOM 1305 CA LYS A 395 15.304 7.378 6.676 1.00 0.00 C ATOM 1306 C LYS A 395 14.956 5.912 6.628 1.00 0.00 C ATOM 1307 O LYS A 395 13.791 5.567 6.412 1.00 0.00 O ATOM 1308 CB LYS A 395 15.529 7.849 8.110 1.00 0.00 C ATOM 1309 CG LYS A 395 14.377 7.633 9.050 1.00 0.00 C ATOM 1310 CD LYS A 395 14.760 8.070 10.438 1.00 0.00 C ATOM 1311 CE LYS A 395 13.656 7.797 11.412 1.00 0.00 C ATOM 1312 NZ LYS A 395 14.022 8.207 12.781 1.00 0.00 N ATOM 0 H LYS A 395 13.308 7.816 6.308 1.00 0.00 H new ATOM 0 HA LYS A 395 16.246 7.573 6.163 1.00 0.00 H new ATOM 0 HB2 LYS A 395 16.403 7.335 8.510 1.00 0.00 H new ATOM 0 HB3 LYS A 395 15.766 8.913 8.092 1.00 0.00 H new ATOM 0 HG2 LYS A 395 13.508 8.195 8.709 1.00 0.00 H new ATOM 0 HG3 LYS A 395 14.093 6.581 9.056 1.00 0.00 H new ATOM 0 HD2 LYS A 395 15.663 7.547 10.751 1.00 0.00 H new ATOM 0 HD3 LYS A 395 14.993 9.135 10.436 1.00 0.00 H new ATOM 0 HE2 LYS A 395 12.757 8.329 11.101 1.00 0.00 H new ATOM 0 HE3 LYS A 395 13.417 6.734 11.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 13.179 8.178 13.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 14.742 7.558 13.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 14.403 9.174 12.763 1.00 0.00 H new ATOM 1326 N TRP A 396 15.916 5.066 6.824 1.00 0.00 N ATOM 1327 CA TRP A 396 15.695 3.643 6.701 1.00 0.00 C ATOM 1328 C TRP A 396 15.873 3.022 8.065 1.00 0.00 C ATOM 1329 O TRP A 396 16.699 3.488 8.856 1.00 0.00 O ATOM 1330 CB TRP A 396 16.703 3.021 5.722 1.00 0.00 C ATOM 1331 CG TRP A 396 16.811 3.714 4.400 1.00 0.00 C ATOM 1332 CD1 TRP A 396 17.568 4.795 4.140 1.00 0.00 C ATOM 1333 CD2 TRP A 396 16.193 3.352 3.160 1.00 0.00 C ATOM 1334 NE1 TRP A 396 17.436 5.179 2.838 1.00 0.00 N ATOM 1335 CE2 TRP A 396 16.601 4.305 2.205 1.00 0.00 C ATOM 1336 CE3 TRP A 396 15.331 2.333 2.765 1.00 0.00 C ATOM 1337 CZ2 TRP A 396 16.177 4.267 0.883 1.00 0.00 C ATOM 1338 CZ3 TRP A 396 14.917 2.293 1.449 1.00 0.00 C ATOM 1339 CH2 TRP A 396 15.337 3.254 0.524 1.00 0.00 C ATOM 0 H TRP A 396 16.870 5.328 7.072 1.00 0.00 H new ATOM 0 HA TRP A 396 14.690 3.461 6.320 1.00 0.00 H new ATOM 0 HB2 TRP A 396 17.686 3.013 6.193 1.00 0.00 H new ATOM 0 HB3 TRP A 396 16.424 1.982 5.549 1.00 0.00 H new ATOM 0 HD1 TRP A 396 18.196 5.292 4.865 1.00 0.00 H new ATOM 0 HE1 TRP A 396 17.887 5.987 2.408 1.00 0.00 H new ATOM 0 HE3 TRP A 396 14.994 1.590 3.473 1.00 0.00 H new ATOM 0 HZ2 TRP A 396 16.499 5.010 0.168 1.00 0.00 H new ATOM 0 HZ3 TRP A 396 14.255 1.503 1.127 1.00 0.00 H new ATOM 0 HH2 TRP A 396 14.989 3.193 -0.497 1.00 0.00 H new ATOM 1350 N LEU A 397 15.105 2.019 8.366 1.00 0.00 N ATOM 1351 CA LEU A 397 15.183 1.379 9.649 1.00 0.00 C ATOM 1352 C LEU A 397 15.471 -0.092 9.565 1.00 0.00 C ATOM 1353 O LEU A 397 14.889 -0.810 8.758 1.00 0.00 O ATOM 1354 CB LEU A 397 13.904 1.592 10.454 1.00 0.00 C ATOM 1355 CG LEU A 397 13.925 2.713 11.474 1.00 0.00 C ATOM 1356 CD1 LEU A 397 14.131 4.074 10.831 1.00 0.00 C ATOM 1357 CD2 LEU A 397 12.670 2.703 12.325 1.00 0.00 C ATOM 0 H LEU A 397 14.409 1.621 7.735 1.00 0.00 H new ATOM 0 HA LEU A 397 16.024 1.853 10.156 1.00 0.00 H new ATOM 0 HB2 LEU A 397 13.089 1.782 9.755 1.00 0.00 H new ATOM 0 HB3 LEU A 397 13.669 0.663 10.973 1.00 0.00 H new ATOM 0 HG LEU A 397 14.782 2.531 12.123 1.00 0.00 H new ATOM 0 HD11 LEU A 397 14.139 4.844 11.603 1.00 0.00 H new ATOM 0 HD12 LEU A 397 15.082 4.085 10.299 1.00 0.00 H new ATOM 0 HD13 LEU A 397 13.320 4.271 10.130 1.00 0.00 H new ATOM 0 HD21 LEU A 397 12.714 3.518 13.047 1.00 0.00 H new ATOM 0 HD22 LEU A 397 11.796 2.831 11.686 1.00 0.00 H new ATOM 0 HD23 LEU A 397 12.597 1.753 12.854 1.00 0.00 H new ATOM 1369 N LYS A 398 16.361 -0.521 10.425 1.00 0.00 N ATOM 1370 CA LYS A 398 16.693 -1.918 10.605 1.00 0.00 C ATOM 1371 C LYS A 398 15.849 -2.466 11.702 1.00 0.00 C ATOM 1372 O LYS A 398 16.036 -2.072 12.821 1.00 0.00 O ATOM 1373 CB LYS A 398 18.130 -2.068 11.053 1.00 0.00 C ATOM 1374 CG LYS A 398 19.175 -2.117 9.992 1.00 0.00 C ATOM 1375 CD LYS A 398 19.578 -3.548 9.689 1.00 0.00 C ATOM 1376 CE LYS A 398 20.859 -3.593 8.884 1.00 0.00 C ATOM 1377 NZ LYS A 398 21.991 -2.987 9.617 1.00 0.00 N ATOM 0 H LYS A 398 16.889 0.104 11.035 1.00 0.00 H new ATOM 0 HA LYS A 398 16.533 -2.436 9.659 1.00 0.00 H new ATOM 0 HB2 LYS A 398 18.364 -1.237 11.719 1.00 0.00 H new ATOM 0 HB3 LYS A 398 18.206 -2.981 11.643 1.00 0.00 H new ATOM 0 HG2 LYS A 398 18.800 -1.642 9.086 1.00 0.00 H new ATOM 0 HG3 LYS A 398 20.049 -1.549 10.311 1.00 0.00 H new ATOM 0 HD2 LYS A 398 19.711 -4.097 10.621 1.00 0.00 H new ATOM 0 HD3 LYS A 398 18.780 -4.045 9.137 1.00 0.00 H new ATOM 0 HE2 LYS A 398 21.098 -4.628 8.638 1.00 0.00 H new ATOM 0 HE3 LYS A 398 20.714 -3.067 7.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 22.863 -3.098 9.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 21.804 -1.975 9.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 22.103 -3.461 10.536 1.00 0.00 H new ATOM 1391 N ASN A 399 14.879 -3.310 11.376 1.00 0.00 N ATOM 1392 CA ASN A 399 13.963 -3.989 12.353 1.00 0.00 C ATOM 1393 C ASN A 399 13.259 -3.034 13.314 1.00 0.00 C ATOM 1394 O ASN A 399 12.632 -3.463 14.275 1.00 0.00 O ATOM 1395 CB ASN A 399 14.617 -5.178 13.132 1.00 0.00 C ATOM 1396 CG ASN A 399 15.849 -4.830 13.945 1.00 0.00 C ATOM 1397 OD1 ASN A 399 15.757 -4.359 15.076 1.00 0.00 O ATOM 1398 ND2 ASN A 399 17.005 -5.119 13.404 1.00 0.00 N ATOM 0 H ASN A 399 14.682 -3.564 10.408 1.00 0.00 H new ATOM 0 HA ASN A 399 13.196 -4.419 11.708 1.00 0.00 H new ATOM 0 HB2 ASN A 399 13.870 -5.605 13.802 1.00 0.00 H new ATOM 0 HB3 ASN A 399 14.884 -5.955 12.416 1.00 0.00 H new ATOM 0 HD21 ASN A 399 17.867 -4.954 13.924 1.00 0.00 H new ATOM 0 HD22 ASN A 399 17.044 -5.509 12.462 1.00 0.00 H new ATOM 1405 N GLY A 400 13.318 -1.758 13.021 1.00 0.00 N ATOM 1406 CA GLY A 400 12.686 -0.782 13.881 1.00 0.00 C ATOM 1407 C GLY A 400 13.704 0.039 14.655 1.00 0.00 C ATOM 1408 O GLY A 400 13.357 0.766 15.588 1.00 0.00 O ATOM 0 H GLY A 400 13.791 -1.372 12.204 1.00 0.00 H new ATOM 0 HA2 GLY A 400 12.066 -0.117 13.280 1.00 0.00 H new ATOM 0 HA3 GLY A 400 12.023 -1.291 14.581 1.00 0.00 H new ATOM 1412 N GLN A 401 14.966 -0.107 14.295 1.00 0.00 N ATOM 1413 CA GLN A 401 16.032 0.659 14.906 1.00 0.00 C ATOM 1414 C GLN A 401 16.242 1.941 14.102 1.00 0.00 C ATOM 1415 O GLN A 401 15.477 2.881 14.249 1.00 0.00 O ATOM 1416 CB GLN A 401 17.332 -0.176 14.997 1.00 0.00 C ATOM 1417 CG GLN A 401 18.488 0.506 15.717 1.00 0.00 C ATOM 1418 CD GLN A 401 18.161 0.835 17.160 1.00 0.00 C ATOM 1419 OE1 GLN A 401 18.378 0.024 18.046 1.00 0.00 O ATOM 1420 NE2 GLN A 401 17.667 2.024 17.411 1.00 0.00 N ATOM 0 H GLN A 401 15.278 -0.757 13.574 1.00 0.00 H new ATOM 0 HA GLN A 401 15.755 0.922 15.927 1.00 0.00 H new ATOM 0 HB2 GLN A 401 17.109 -1.113 15.507 1.00 0.00 H new ATOM 0 HB3 GLN A 401 17.653 -0.431 13.987 1.00 0.00 H new ATOM 0 HG2 GLN A 401 19.364 -0.142 15.685 1.00 0.00 H new ATOM 0 HG3 GLN A 401 18.750 1.423 15.189 1.00 0.00 H new ATOM 0 HE21 GLN A 401 17.498 2.678 16.647 1.00 0.00 H new ATOM 0 HE22 GLN A 401 17.452 2.295 18.371 1.00 0.00 H new ATOM 1429 N GLU A 402 17.246 1.937 13.225 1.00 0.00 N ATOM 1430 CA GLU A 402 17.549 3.016 12.307 1.00 0.00 C ATOM 1431 C GLU A 402 18.849 2.652 11.638 1.00 0.00 C ATOM 1432 O GLU A 402 19.736 2.092 12.281 1.00 0.00 O ATOM 1433 CB GLU A 402 17.677 4.367 13.023 1.00 0.00 C ATOM 1434 CG GLU A 402 17.610 5.561 12.088 1.00 0.00 C ATOM 1435 CD GLU A 402 17.472 6.856 12.829 1.00 0.00 C ATOM 1436 OE1 GLU A 402 18.431 7.649 12.854 1.00 0.00 O ATOM 1437 OE2 GLU A 402 16.383 7.104 13.413 1.00 0.00 O ATOM 0 H GLU A 402 17.889 1.150 13.137 1.00 0.00 H new ATOM 0 HA GLU A 402 16.740 3.132 11.586 1.00 0.00 H new ATOM 0 HB2 GLU A 402 16.883 4.452 13.764 1.00 0.00 H new ATOM 0 HB3 GLU A 402 18.623 4.393 13.565 1.00 0.00 H new ATOM 0 HG2 GLU A 402 18.510 5.590 11.474 1.00 0.00 H new ATOM 0 HG3 GLU A 402 16.765 5.441 11.409 1.00 0.00 H new ATOM 1444 N ILE A 403 18.929 2.864 10.364 1.00 0.00 N ATOM 1445 CA ILE A 403 20.121 2.549 9.625 1.00 0.00 C ATOM 1446 C ILE A 403 20.957 3.770 9.442 1.00 0.00 C ATOM 1447 O ILE A 403 20.505 4.764 8.879 1.00 0.00 O ATOM 1448 CB ILE A 403 19.801 2.009 8.226 1.00 0.00 C ATOM 1449 CG1 ILE A 403 18.832 0.870 8.328 1.00 0.00 C ATOM 1450 CG2 ILE A 403 21.084 1.547 7.525 1.00 0.00 C ATOM 1451 CD1 ILE A 403 18.434 0.311 6.995 1.00 0.00 C ATOM 0 H ILE A 403 18.175 3.259 9.802 1.00 0.00 H new ATOM 0 HA ILE A 403 20.649 1.790 10.202 1.00 0.00 H new ATOM 0 HB ILE A 403 19.351 2.808 7.636 1.00 0.00 H new ATOM 0 HG12 ILE A 403 19.276 0.077 8.929 1.00 0.00 H new ATOM 0 HG13 ILE A 403 17.939 1.207 8.854 1.00 0.00 H new ATOM 0 HG21 ILE A 403 20.840 1.166 6.533 1.00 0.00 H new ATOM 0 HG22 ILE A 403 21.771 2.388 7.432 1.00 0.00 H new ATOM 0 HG23 ILE A 403 21.555 0.757 8.111 1.00 0.00 H new ATOM 0 HD11 ILE A 403 17.732 -0.510 7.140 1.00 0.00 H new ATOM 0 HD12 ILE A 403 17.962 1.092 6.399 1.00 0.00 H new ATOM 0 HD13 ILE A 403 19.319 -0.056 6.475 1.00 0.00 H new ATOM 1463 N GLN A 404 22.140 3.710 9.924 1.00 0.00 N ATOM 1464 CA GLN A 404 23.092 4.737 9.663 1.00 0.00 C ATOM 1465 C GLN A 404 23.878 4.342 8.425 1.00 0.00 C ATOM 1466 O GLN A 404 24.319 3.190 8.309 1.00 0.00 O ATOM 1467 CB GLN A 404 24.048 4.942 10.856 1.00 0.00 C ATOM 1468 CG GLN A 404 25.140 5.996 10.614 1.00 0.00 C ATOM 1469 CD GLN A 404 24.600 7.411 10.434 1.00 0.00 C ATOM 1470 OE1 GLN A 404 23.477 7.617 9.989 1.00 0.00 O ATOM 1471 NE2 GLN A 404 25.407 8.384 10.713 1.00 0.00 N ATOM 0 H GLN A 404 22.483 2.950 10.512 1.00 0.00 H new ATOM 0 HA GLN A 404 22.570 5.681 9.506 1.00 0.00 H new ATOM 0 HB2 GLN A 404 23.464 5.234 11.729 1.00 0.00 H new ATOM 0 HB3 GLN A 404 24.523 3.990 11.094 1.00 0.00 H new ATOM 0 HG2 GLN A 404 25.834 5.986 11.454 1.00 0.00 H new ATOM 0 HG3 GLN A 404 25.709 5.719 9.727 1.00 0.00 H new ATOM 0 HE21 GLN A 404 26.337 8.185 11.082 1.00 0.00 H new ATOM 0 HE22 GLN A 404 25.113 9.349 10.563 1.00 0.00 H new ATOM 1480 N MET A 405 24.005 5.257 7.486 1.00 0.00 N ATOM 1481 CA MET A 405 24.803 5.028 6.296 1.00 0.00 C ATOM 1482 C MET A 405 26.246 4.807 6.729 1.00 0.00 C ATOM 1483 O MET A 405 26.921 5.742 7.126 1.00 0.00 O ATOM 1484 CB MET A 405 24.694 6.236 5.349 1.00 0.00 C ATOM 1485 CG MET A 405 25.474 6.087 4.059 1.00 0.00 C ATOM 1486 SD MET A 405 25.212 7.444 2.883 1.00 0.00 S ATOM 1487 CE MET A 405 25.843 8.845 3.818 1.00 0.00 C ATOM 0 H MET A 405 23.562 6.175 7.524 1.00 0.00 H new ATOM 0 HA MET A 405 24.444 4.151 5.758 1.00 0.00 H new ATOM 0 HB2 MET A 405 23.644 6.401 5.108 1.00 0.00 H new ATOM 0 HB3 MET A 405 25.045 7.126 5.872 1.00 0.00 H new ATOM 0 HG2 MET A 405 26.537 6.022 4.293 1.00 0.00 H new ATOM 0 HG3 MET A 405 25.194 5.147 3.583 1.00 0.00 H new ATOM 0 HE1 MET A 405 25.964 9.701 3.154 1.00 0.00 H new ATOM 0 HE2 MET A 405 25.141 9.098 4.612 1.00 0.00 H new ATOM 0 HE3 MET A 405 26.807 8.586 4.255 1.00 0.00 H new ATOM 1497 N SER A 406 26.693 3.574 6.718 1.00 0.00 N ATOM 1498 CA SER A 406 27.981 3.276 7.253 1.00 0.00 C ATOM 1499 C SER A 406 28.982 2.994 6.151 1.00 0.00 C ATOM 1500 O SER A 406 28.752 2.100 5.310 1.00 0.00 O ATOM 1501 CB SER A 406 27.867 2.087 8.203 1.00 0.00 C ATOM 1502 OG SER A 406 26.811 2.289 9.146 1.00 0.00 O ATOM 0 H SER A 406 26.182 2.773 6.346 1.00 0.00 H new ATOM 0 HA SER A 406 28.345 4.144 7.804 1.00 0.00 H new ATOM 0 HB2 SER A 406 27.682 1.177 7.633 1.00 0.00 H new ATOM 0 HB3 SER A 406 28.810 1.946 8.731 1.00 0.00 H new ATOM 0 HG SER A 406 25.972 2.452 8.667 1.00 0.00 H new ATOM 1508 N GLY A 407 30.035 3.812 6.130 1.00 0.00 N ATOM 1509 CA GLY A 407 31.177 3.648 5.247 1.00 0.00 C ATOM 1510 C GLY A 407 30.840 3.416 3.793 1.00 0.00 C ATOM 1511 O GLY A 407 30.209 4.247 3.138 1.00 0.00 O ATOM 0 H GLY A 407 30.114 4.624 6.743 1.00 0.00 H new ATOM 0 HA2 GLY A 407 31.803 4.537 5.320 1.00 0.00 H new ATOM 0 HA3 GLY A 407 31.773 2.808 5.603 1.00 0.00 H new ATOM 1515 N SER A 408 31.249 2.290 3.298 1.00 0.00 N ATOM 1516 CA SER A 408 31.033 1.934 1.922 1.00 0.00 C ATOM 1517 C SER A 408 30.048 0.768 1.842 1.00 0.00 C ATOM 1518 O SER A 408 29.817 0.190 0.773 1.00 0.00 O ATOM 1519 CB SER A 408 32.374 1.571 1.289 1.00 0.00 C ATOM 1520 OG SER A 408 33.325 2.622 1.501 1.00 0.00 O ATOM 0 H SER A 408 31.747 1.583 3.838 1.00 0.00 H new ATOM 0 HA SER A 408 30.604 2.774 1.375 1.00 0.00 H new ATOM 0 HB2 SER A 408 32.747 0.642 1.719 1.00 0.00 H new ATOM 0 HB3 SER A 408 32.245 1.398 0.221 1.00 0.00 H new ATOM 0 HG SER A 408 34.181 2.376 1.092 1.00 0.00 H new ATOM 1526 N LYS A 409 29.475 0.420 2.982 1.00 0.00 N ATOM 1527 CA LYS A 409 28.512 -0.644 3.040 1.00 0.00 C ATOM 1528 C LYS A 409 27.133 -0.139 2.660 1.00 0.00 C ATOM 1529 O LYS A 409 26.452 -0.737 1.831 1.00 0.00 O ATOM 1530 CB LYS A 409 28.472 -1.307 4.424 1.00 0.00 C ATOM 1531 CG LYS A 409 27.346 -2.307 4.537 1.00 0.00 C ATOM 1532 CD LYS A 409 27.347 -3.096 5.820 1.00 0.00 C ATOM 1533 CE LYS A 409 26.175 -4.063 5.807 1.00 0.00 C ATOM 1534 NZ LYS A 409 26.011 -4.777 7.077 1.00 0.00 N ATOM 0 H LYS A 409 29.667 0.867 3.879 1.00 0.00 H new ATOM 0 HA LYS A 409 28.824 -1.401 2.320 1.00 0.00 H new ATOM 0 HB2 LYS A 409 29.422 -1.807 4.615 1.00 0.00 H new ATOM 0 HB3 LYS A 409 28.355 -0.541 5.190 1.00 0.00 H new ATOM 0 HG2 LYS A 409 26.396 -1.779 4.449 1.00 0.00 H new ATOM 0 HG3 LYS A 409 27.405 -3.000 3.698 1.00 0.00 H new ATOM 0 HD2 LYS A 409 28.284 -3.642 5.925 1.00 0.00 H new ATOM 0 HD3 LYS A 409 27.271 -2.424 6.675 1.00 0.00 H new ATOM 0 HE2 LYS A 409 25.260 -3.514 5.584 1.00 0.00 H new ATOM 0 HE3 LYS A 409 26.317 -4.787 5.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 25.009 -4.764 7.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 26.327 -5.762 6.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 26.581 -4.312 7.813 1.00 0.00 H new ATOM 1548 N TYR A 410 26.728 0.946 3.264 1.00 0.00 N ATOM 1549 CA TYR A 410 25.431 1.514 2.988 1.00 0.00 C ATOM 1550 C TYR A 410 25.633 2.778 2.245 1.00 0.00 C ATOM 1551 O TYR A 410 26.436 3.607 2.654 1.00 0.00 O ATOM 1552 CB TYR A 410 24.663 1.833 4.271 1.00 0.00 C ATOM 1553 CG TYR A 410 24.399 0.656 5.159 1.00 0.00 C ATOM 1554 CD1 TYR A 410 25.215 0.396 6.239 1.00 0.00 C ATOM 1555 CD2 TYR A 410 23.339 -0.193 4.916 1.00 0.00 C ATOM 1556 CE1 TYR A 410 24.992 -0.681 7.059 1.00 0.00 C ATOM 1557 CE2 TYR A 410 23.099 -1.280 5.734 1.00 0.00 C ATOM 1558 CZ TYR A 410 23.935 -1.517 6.804 1.00 0.00 C ATOM 1559 OH TYR A 410 23.723 -2.600 7.619 1.00 0.00 O ATOM 0 H TYR A 410 27.278 1.458 3.954 1.00 0.00 H new ATOM 0 HA TYR A 410 24.853 0.789 2.415 1.00 0.00 H new ATOM 0 HB2 TYR A 410 25.223 2.578 4.837 1.00 0.00 H new ATOM 0 HB3 TYR A 410 23.710 2.288 4.002 1.00 0.00 H new ATOM 0 HD1 TYR A 410 26.047 1.054 6.444 1.00 0.00 H new ATOM 0 HD2 TYR A 410 22.688 -0.005 4.075 1.00 0.00 H new ATOM 0 HE1 TYR A 410 25.644 -0.869 7.899 1.00 0.00 H new ATOM 0 HE2 TYR A 410 22.265 -1.937 5.537 1.00 0.00 H new ATOM 0 HH TYR A 410 23.447 -3.368 7.077 1.00 0.00 H new ATOM 1569 N ILE A 411 24.964 2.924 1.156 1.00 0.00 N ATOM 1570 CA ILE A 411 25.046 4.137 0.415 1.00 0.00 C ATOM 1571 C ILE A 411 23.630 4.659 0.207 1.00 0.00 C ATOM 1572 O ILE A 411 22.787 3.967 -0.369 1.00 0.00 O ATOM 1573 CB ILE A 411 25.764 3.996 -0.990 1.00 0.00 C ATOM 1574 CG1 ILE A 411 27.117 3.228 -0.928 1.00 0.00 C ATOM 1575 CG2 ILE A 411 26.030 5.379 -1.564 1.00 0.00 C ATOM 1576 CD1 ILE A 411 27.010 1.714 -0.820 1.00 0.00 C ATOM 0 H ILE A 411 24.350 2.215 0.755 1.00 0.00 H new ATOM 0 HA ILE A 411 25.661 4.826 0.994 1.00 0.00 H new ATOM 0 HB ILE A 411 25.088 3.417 -1.619 1.00 0.00 H new ATOM 0 HG12 ILE A 411 27.693 3.471 -1.821 1.00 0.00 H new ATOM 0 HG13 ILE A 411 27.684 3.596 -0.073 1.00 0.00 H new ATOM 0 HG21 ILE A 411 26.524 5.283 -2.531 1.00 0.00 H new ATOM 0 HG22 ILE A 411 25.086 5.908 -1.690 1.00 0.00 H new ATOM 0 HG23 ILE A 411 26.671 5.938 -0.883 1.00 0.00 H new ATOM 0 HD11 ILE A 411 28.009 1.280 -0.784 1.00 0.00 H new ATOM 0 HD12 ILE A 411 26.467 1.451 0.088 1.00 0.00 H new ATOM 0 HD13 ILE A 411 26.477 1.324 -1.687 1.00 0.00 H new ATOM 1588 N PHE A 412 23.358 5.835 0.736 1.00 0.00 N ATOM 1589 CA PHE A 412 22.069 6.489 0.537 1.00 0.00 C ATOM 1590 C PHE A 412 22.152 7.304 -0.732 1.00 0.00 C ATOM 1591 O PHE A 412 22.817 8.357 -0.765 1.00 0.00 O ATOM 1592 CB PHE A 412 21.742 7.449 1.698 1.00 0.00 C ATOM 1593 CG PHE A 412 21.331 6.833 3.016 1.00 0.00 C ATOM 1594 CD1 PHE A 412 20.481 7.525 3.861 1.00 0.00 C ATOM 1595 CD2 PHE A 412 21.780 5.590 3.411 1.00 0.00 C ATOM 1596 CE1 PHE A 412 20.095 6.992 5.069 1.00 0.00 C ATOM 1597 CE2 PHE A 412 21.395 5.047 4.620 1.00 0.00 C ATOM 1598 CZ PHE A 412 20.554 5.748 5.450 1.00 0.00 C ATOM 0 H PHE A 412 24.013 6.364 1.311 1.00 0.00 H new ATOM 0 HA PHE A 412 21.293 5.726 0.484 1.00 0.00 H new ATOM 0 HB2 PHE A 412 22.618 8.072 1.876 1.00 0.00 H new ATOM 0 HB3 PHE A 412 20.940 8.112 1.371 1.00 0.00 H new ATOM 0 HD1 PHE A 412 20.115 8.498 3.568 1.00 0.00 H new ATOM 0 HD2 PHE A 412 22.443 5.034 2.765 1.00 0.00 H new ATOM 0 HE1 PHE A 412 19.434 7.547 5.718 1.00 0.00 H new ATOM 0 HE2 PHE A 412 21.755 4.072 4.913 1.00 0.00 H new ATOM 0 HZ PHE A 412 20.253 5.327 6.398 1.00 0.00 H new ATOM 1608 N GLU A 413 21.529 6.833 -1.767 1.00 0.00 N ATOM 1609 CA GLU A 413 21.588 7.502 -3.041 1.00 0.00 C ATOM 1610 C GLU A 413 20.241 8.073 -3.438 1.00 0.00 C ATOM 1611 O GLU A 413 19.282 7.339 -3.670 1.00 0.00 O ATOM 1612 CB GLU A 413 22.099 6.549 -4.110 1.00 0.00 C ATOM 1613 CG GLU A 413 23.465 5.989 -3.801 1.00 0.00 C ATOM 1614 CD GLU A 413 23.948 5.034 -4.838 1.00 0.00 C ATOM 1615 OE1 GLU A 413 23.626 3.836 -4.755 1.00 0.00 O ATOM 1616 OE2 GLU A 413 24.660 5.456 -5.773 1.00 0.00 O ATOM 0 H GLU A 413 20.968 5.981 -1.760 1.00 0.00 H new ATOM 0 HA GLU A 413 22.282 8.337 -2.947 1.00 0.00 H new ATOM 0 HB2 GLU A 413 21.393 5.726 -4.222 1.00 0.00 H new ATOM 0 HB3 GLU A 413 22.135 7.071 -5.066 1.00 0.00 H new ATOM 0 HG2 GLU A 413 24.177 6.810 -3.710 1.00 0.00 H new ATOM 0 HG3 GLU A 413 23.435 5.485 -2.835 1.00 0.00 H new ATOM 1623 N SER A 414 20.163 9.370 -3.480 1.00 0.00 N ATOM 1624 CA SER A 414 18.999 10.045 -3.926 1.00 0.00 C ATOM 1625 C SER A 414 19.193 10.448 -5.386 1.00 0.00 C ATOM 1626 O SER A 414 20.142 11.169 -5.731 1.00 0.00 O ATOM 1627 CB SER A 414 18.730 11.277 -3.049 1.00 0.00 C ATOM 1628 OG SER A 414 17.538 11.955 -3.438 1.00 0.00 O ATOM 0 H SER A 414 20.922 9.991 -3.199 1.00 0.00 H new ATOM 0 HA SER A 414 18.135 9.386 -3.847 1.00 0.00 H new ATOM 0 HB2 SER A 414 18.649 10.970 -2.006 1.00 0.00 H new ATOM 0 HB3 SER A 414 19.576 11.962 -3.115 1.00 0.00 H new ATOM 0 HG SER A 414 17.399 12.732 -2.857 1.00 0.00 H new ATOM 1634 N ILE A 415 18.340 9.946 -6.229 1.00 0.00 N ATOM 1635 CA ILE A 415 18.352 10.269 -7.630 1.00 0.00 C ATOM 1636 C ILE A 415 17.013 10.896 -7.953 1.00 0.00 C ATOM 1637 O ILE A 415 16.022 10.191 -8.129 1.00 0.00 O ATOM 1638 CB ILE A 415 18.619 9.024 -8.575 1.00 0.00 C ATOM 1639 CG1 ILE A 415 20.029 8.404 -8.375 1.00 0.00 C ATOM 1640 CG2 ILE A 415 18.438 9.403 -10.037 1.00 0.00 C ATOM 1641 CD1 ILE A 415 20.217 7.600 -7.110 1.00 0.00 C ATOM 0 H ILE A 415 17.605 9.291 -5.962 1.00 0.00 H new ATOM 0 HA ILE A 415 19.181 10.951 -7.819 1.00 0.00 H new ATOM 0 HB ILE A 415 17.883 8.271 -8.295 1.00 0.00 H new ATOM 0 HG12 ILE A 415 20.248 7.762 -9.228 1.00 0.00 H new ATOM 0 HG13 ILE A 415 20.764 9.208 -8.385 1.00 0.00 H new ATOM 0 HG21 ILE A 415 18.627 8.532 -10.665 1.00 0.00 H new ATOM 0 HG22 ILE A 415 17.418 9.753 -10.199 1.00 0.00 H new ATOM 0 HG23 ILE A 415 19.139 10.196 -10.297 1.00 0.00 H new ATOM 0 HD11 ILE A 415 21.236 7.214 -7.072 1.00 0.00 H new ATOM 0 HD12 ILE A 415 20.038 8.237 -6.244 1.00 0.00 H new ATOM 0 HD13 ILE A 415 19.513 6.768 -7.100 1.00 0.00 H new ATOM 1653 N GLY A 416 16.974 12.212 -7.933 1.00 0.00 N ATOM 1654 CA GLY A 416 15.743 12.924 -8.172 1.00 0.00 C ATOM 1655 C GLY A 416 14.800 12.766 -7.003 1.00 0.00 C ATOM 1656 O GLY A 416 15.043 13.310 -5.916 1.00 0.00 O ATOM 0 H GLY A 416 17.782 12.807 -7.753 1.00 0.00 H new ATOM 0 HA2 GLY A 416 15.954 13.981 -8.335 1.00 0.00 H new ATOM 0 HA3 GLY A 416 15.271 12.549 -9.080 1.00 0.00 H new ATOM 1660 N ALA A 417 13.770 12.000 -7.207 1.00 0.00 N ATOM 1661 CA ALA A 417 12.810 11.702 -6.179 1.00 0.00 C ATOM 1662 C ALA A 417 13.073 10.313 -5.613 1.00 0.00 C ATOM 1663 O ALA A 417 12.534 9.938 -4.562 1.00 0.00 O ATOM 1664 CB ALA A 417 11.407 11.798 -6.735 1.00 0.00 C ATOM 0 H ALA A 417 13.568 11.557 -8.103 1.00 0.00 H new ATOM 0 HA ALA A 417 12.909 12.429 -5.373 1.00 0.00 H new ATOM 0 HB1 ALA A 417 10.688 11.570 -5.948 1.00 0.00 H new ATOM 0 HB2 ALA A 417 11.231 12.807 -7.107 1.00 0.00 H new ATOM 0 HB3 ALA A 417 11.290 11.085 -7.551 1.00 0.00 H new ATOM 1670 N LYS A 418 13.902 9.555 -6.309 1.00 0.00 N ATOM 1671 CA LYS A 418 14.272 8.223 -5.887 1.00 0.00 C ATOM 1672 C LYS A 418 15.239 8.253 -4.748 1.00 0.00 C ATOM 1673 O LYS A 418 16.171 9.059 -4.713 1.00 0.00 O ATOM 1674 CB LYS A 418 14.892 7.406 -7.025 1.00 0.00 C ATOM 1675 CG LYS A 418 13.906 6.919 -8.054 1.00 0.00 C ATOM 1676 CD LYS A 418 14.582 6.220 -9.219 1.00 0.00 C ATOM 1677 CE LYS A 418 15.378 4.988 -8.808 1.00 0.00 C ATOM 1678 NZ LYS A 418 15.961 4.305 -9.986 1.00 0.00 N ATOM 0 H LYS A 418 14.336 9.850 -7.184 1.00 0.00 H new ATOM 0 HA LYS A 418 13.344 7.747 -5.569 1.00 0.00 H new ATOM 0 HB2 LYS A 418 15.647 8.015 -7.523 1.00 0.00 H new ATOM 0 HB3 LYS A 418 15.407 6.545 -6.598 1.00 0.00 H new ATOM 0 HG2 LYS A 418 13.202 6.234 -7.582 1.00 0.00 H new ATOM 0 HG3 LYS A 418 13.328 7.764 -8.427 1.00 0.00 H new ATOM 0 HD2 LYS A 418 13.825 5.928 -9.946 1.00 0.00 H new ATOM 0 HD3 LYS A 418 15.248 6.924 -9.718 1.00 0.00 H new ATOM 0 HE2 LYS A 418 16.174 5.279 -8.123 1.00 0.00 H new ATOM 0 HE3 LYS A 418 14.730 4.297 -8.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 16.497 3.470 -9.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 15.198 4.007 -10.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 16.598 4.958 -10.486 1.00 0.00 H new ATOM 1692 N ARG A 419 15.005 7.399 -3.820 1.00 0.00 N ATOM 1693 CA ARG A 419 15.883 7.174 -2.721 1.00 0.00 C ATOM 1694 C ARG A 419 16.240 5.709 -2.770 1.00 0.00 C ATOM 1695 O ARG A 419 15.370 4.850 -2.659 1.00 0.00 O ATOM 1696 CB ARG A 419 15.189 7.528 -1.408 1.00 0.00 C ATOM 1697 CG ARG A 419 14.731 8.981 -1.323 1.00 0.00 C ATOM 1698 CD ARG A 419 15.878 9.956 -1.143 1.00 0.00 C ATOM 1699 NE ARG A 419 15.400 11.351 -1.136 1.00 0.00 N ATOM 1700 CZ ARG A 419 15.963 12.372 -0.453 1.00 0.00 C ATOM 1701 NH1 ARG A 419 17.009 12.159 0.348 1.00 0.00 N ATOM 1702 NH2 ARG A 419 15.460 13.601 -0.552 1.00 0.00 N ATOM 0 H ARG A 419 14.169 6.815 -3.800 1.00 0.00 H new ATOM 0 HA ARG A 419 16.776 7.796 -2.781 1.00 0.00 H new ATOM 0 HB2 ARG A 419 14.325 6.877 -1.278 1.00 0.00 H new ATOM 0 HB3 ARG A 419 15.870 7.323 -0.582 1.00 0.00 H new ATOM 0 HG2 ARG A 419 14.183 9.237 -2.230 1.00 0.00 H new ATOM 0 HG3 ARG A 419 14.036 9.089 -0.490 1.00 0.00 H new ATOM 0 HD2 ARG A 419 16.396 9.742 -0.208 1.00 0.00 H new ATOM 0 HD3 ARG A 419 16.602 9.821 -1.947 1.00 0.00 H new ATOM 0 HE ARG A 419 14.573 11.563 -1.695 1.00 0.00 H new ATOM 0 HH11 ARG A 419 17.391 11.219 0.449 1.00 0.00 H new ATOM 0 HH12 ARG A 419 17.427 12.937 0.859 1.00 0.00 H new ATOM 0 HH21 ARG A 419 14.648 13.773 -1.144 1.00 0.00 H new ATOM 0 HH22 ARG A 419 15.887 14.370 -0.035 1.00 0.00 H new ATOM 1716 N THR A 420 17.468 5.426 -3.048 1.00 0.00 N ATOM 1717 CA THR A 420 17.914 4.077 -3.157 1.00 0.00 C ATOM 1718 C THR A 420 18.943 3.797 -2.083 1.00 0.00 C ATOM 1719 O THR A 420 19.943 4.516 -1.965 1.00 0.00 O ATOM 1720 CB THR A 420 18.549 3.838 -4.539 1.00 0.00 C ATOM 1721 OG1 THR A 420 17.704 4.433 -5.542 1.00 0.00 O ATOM 1722 CG2 THR A 420 18.675 2.344 -4.815 1.00 0.00 C ATOM 0 H THR A 420 18.193 6.125 -3.207 1.00 0.00 H new ATOM 0 HA THR A 420 17.059 3.412 -3.035 1.00 0.00 H new ATOM 0 HB THR A 420 19.543 4.284 -4.561 1.00 0.00 H new ATOM 0 HG1 THR A 420 18.097 4.290 -6.428 1.00 0.00 H new ATOM 0 HG21 THR A 420 19.126 2.192 -5.796 1.00 0.00 H new ATOM 0 HG22 THR A 420 19.303 1.885 -4.052 1.00 0.00 H new ATOM 0 HG23 THR A 420 17.686 1.886 -4.795 1.00 0.00 H new ATOM 1730 N LEU A 421 18.670 2.827 -1.271 1.00 0.00 N ATOM 1731 CA LEU A 421 19.619 2.398 -0.308 1.00 0.00 C ATOM 1732 C LEU A 421 20.359 1.222 -0.870 1.00 0.00 C ATOM 1733 O LEU A 421 19.769 0.147 -1.090 1.00 0.00 O ATOM 1734 CB LEU A 421 18.961 2.019 1.017 1.00 0.00 C ATOM 1735 CG LEU A 421 19.900 1.442 2.085 1.00 0.00 C ATOM 1736 CD1 LEU A 421 21.013 2.408 2.425 1.00 0.00 C ATOM 1737 CD2 LEU A 421 19.131 1.059 3.331 1.00 0.00 C ATOM 0 H LEU A 421 17.787 2.316 -1.260 1.00 0.00 H new ATOM 0 HA LEU A 421 20.302 3.221 -0.098 1.00 0.00 H new ATOM 0 HB2 LEU A 421 18.475 2.905 1.427 1.00 0.00 H new ATOM 0 HB3 LEU A 421 18.177 1.289 0.816 1.00 0.00 H new ATOM 0 HG LEU A 421 20.354 0.542 1.669 1.00 0.00 H new ATOM 0 HD11 LEU A 421 21.659 1.967 3.184 1.00 0.00 H new ATOM 0 HD12 LEU A 421 21.598 2.619 1.530 1.00 0.00 H new ATOM 0 HD13 LEU A 421 20.586 3.335 2.806 1.00 0.00 H new ATOM 0 HD21 LEU A 421 19.819 0.653 4.073 1.00 0.00 H new ATOM 0 HD22 LEU A 421 18.637 1.941 3.739 1.00 0.00 H new ATOM 0 HD23 LEU A 421 18.383 0.307 3.080 1.00 0.00 H new ATOM 1749 N THR A 422 21.598 1.426 -1.160 1.00 0.00 N ATOM 1750 CA THR A 422 22.418 0.373 -1.635 1.00 0.00 C ATOM 1751 C THR A 422 23.114 -0.271 -0.442 1.00 0.00 C ATOM 1752 O THR A 422 23.950 0.356 0.220 1.00 0.00 O ATOM 1753 CB THR A 422 23.444 0.889 -2.676 1.00 0.00 C ATOM 1754 OG1 THR A 422 22.731 1.536 -3.752 1.00 0.00 O ATOM 1755 CG2 THR A 422 24.269 -0.267 -3.248 1.00 0.00 C ATOM 0 H THR A 422 22.068 2.327 -1.074 1.00 0.00 H new ATOM 0 HA THR A 422 21.804 -0.371 -2.143 1.00 0.00 H new ATOM 0 HB THR A 422 24.120 1.590 -2.186 1.00 0.00 H new ATOM 0 HG1 THR A 422 23.105 2.430 -3.901 1.00 0.00 H new ATOM 0 HG21 THR A 422 24.982 0.120 -3.976 1.00 0.00 H new ATOM 0 HG22 THR A 422 24.808 -0.764 -2.441 1.00 0.00 H new ATOM 0 HG23 THR A 422 23.605 -0.982 -3.735 1.00 0.00 H new ATOM 1763 N ILE A 423 22.709 -1.475 -0.124 1.00 0.00 N ATOM 1764 CA ILE A 423 23.282 -2.210 0.973 1.00 0.00 C ATOM 1765 C ILE A 423 24.233 -3.217 0.395 1.00 0.00 C ATOM 1766 O ILE A 423 23.850 -4.026 -0.457 1.00 0.00 O ATOM 1767 CB ILE A 423 22.211 -2.968 1.791 1.00 0.00 C ATOM 1768 CG1 ILE A 423 21.109 -2.014 2.251 1.00 0.00 C ATOM 1769 CG2 ILE A 423 22.854 -3.667 2.996 1.00 0.00 C ATOM 1770 CD1 ILE A 423 19.986 -2.693 2.998 1.00 0.00 C ATOM 0 H ILE A 423 21.971 -1.973 -0.621 1.00 0.00 H new ATOM 0 HA ILE A 423 23.777 -1.506 1.642 1.00 0.00 H new ATOM 0 HB ILE A 423 21.761 -3.726 1.150 1.00 0.00 H new ATOM 0 HG12 ILE A 423 21.548 -1.249 2.891 1.00 0.00 H new ATOM 0 HG13 ILE A 423 20.697 -1.503 1.381 1.00 0.00 H new ATOM 0 HG21 ILE A 423 22.087 -4.196 3.562 1.00 0.00 H new ATOM 0 HG22 ILE A 423 23.603 -4.378 2.647 1.00 0.00 H new ATOM 0 HG23 ILE A 423 23.329 -2.924 3.636 1.00 0.00 H new ATOM 0 HD11 ILE A 423 19.243 -1.951 3.291 1.00 0.00 H new ATOM 0 HD12 ILE A 423 19.519 -3.439 2.354 1.00 0.00 H new ATOM 0 HD13 ILE A 423 20.384 -3.180 3.888 1.00 0.00 H new ATOM 1782 N SER A 424 25.447 -3.150 0.794 1.00 0.00 N ATOM 1783 CA SER A 424 26.422 -4.049 0.308 1.00 0.00 C ATOM 1784 C SER A 424 26.822 -5.047 1.387 1.00 0.00 C ATOM 1785 O SER A 424 26.889 -4.699 2.563 1.00 0.00 O ATOM 1786 CB SER A 424 27.616 -3.250 -0.180 1.00 0.00 C ATOM 1787 OG SER A 424 27.191 -2.252 -1.114 1.00 0.00 O ATOM 0 H SER A 424 25.794 -2.468 1.469 1.00 0.00 H new ATOM 0 HA SER A 424 26.014 -4.626 -0.522 1.00 0.00 H new ATOM 0 HB2 SER A 424 28.118 -2.778 0.665 1.00 0.00 H new ATOM 0 HB3 SER A 424 28.341 -3.915 -0.651 1.00 0.00 H new ATOM 0 HG SER A 424 27.934 -1.641 -1.300 1.00 0.00 H new ATOM 1793 N GLN A 425 27.022 -6.288 0.967 1.00 0.00 N ATOM 1794 CA GLN A 425 27.501 -7.381 1.814 1.00 0.00 C ATOM 1795 C GLN A 425 26.502 -7.725 2.912 1.00 0.00 C ATOM 1796 O GLN A 425 26.813 -7.646 4.124 1.00 0.00 O ATOM 1797 CB GLN A 425 28.889 -7.088 2.418 1.00 0.00 C ATOM 1798 CG GLN A 425 29.962 -6.747 1.400 1.00 0.00 C ATOM 1799 CD GLN A 425 30.231 -7.859 0.417 1.00 0.00 C ATOM 1800 OE1 GLN A 425 30.097 -9.052 0.735 1.00 0.00 O ATOM 1801 NE2 GLN A 425 30.586 -7.490 -0.778 1.00 0.00 N ATOM 0 H GLN A 425 26.852 -6.574 0.003 1.00 0.00 H new ATOM 0 HA GLN A 425 27.602 -8.249 1.163 1.00 0.00 H new ATOM 0 HB2 GLN A 425 28.797 -6.260 3.121 1.00 0.00 H new ATOM 0 HB3 GLN A 425 29.213 -7.958 2.990 1.00 0.00 H new ATOM 0 HG2 GLN A 425 29.662 -5.853 0.853 1.00 0.00 H new ATOM 0 HG3 GLN A 425 30.886 -6.505 1.925 1.00 0.00 H new ATOM 0 HE21 GLN A 425 30.685 -6.499 -0.997 1.00 0.00 H new ATOM 0 HE22 GLN A 425 30.766 -8.192 -1.496 1.00 0.00 H new ATOM 1810 N CYS A 426 25.311 -8.075 2.501 1.00 0.00 N ATOM 1811 CA CYS A 426 24.271 -8.465 3.424 1.00 0.00 C ATOM 1812 C CYS A 426 24.640 -9.759 4.124 1.00 0.00 C ATOM 1813 O CYS A 426 25.075 -10.725 3.491 1.00 0.00 O ATOM 1814 CB CYS A 426 22.957 -8.598 2.694 1.00 0.00 C ATOM 1815 SG CYS A 426 22.450 -7.075 1.900 1.00 0.00 S ATOM 0 H CYS A 426 25.033 -8.099 1.520 1.00 0.00 H new ATOM 0 HA CYS A 426 24.164 -7.692 4.185 1.00 0.00 H new ATOM 0 HB2 CYS A 426 23.041 -9.384 1.943 1.00 0.00 H new ATOM 0 HB3 CYS A 426 22.185 -8.911 3.397 1.00 0.00 H new ATOM 0 HG CYS A 426 23.173 -6.878 0.838 1.00 0.00 H new ATOM 1821 N SER A 427 24.504 -9.757 5.413 1.00 0.00 N ATOM 1822 CA SER A 427 24.868 -10.869 6.233 1.00 0.00 C ATOM 1823 C SER A 427 23.645 -11.239 7.085 1.00 0.00 C ATOM 1824 O SER A 427 22.633 -10.546 7.024 1.00 0.00 O ATOM 1825 CB SER A 427 26.032 -10.427 7.114 1.00 0.00 C ATOM 1826 OG SER A 427 27.013 -9.727 6.337 1.00 0.00 O ATOM 0 H SER A 427 24.129 -8.965 5.935 1.00 0.00 H new ATOM 0 HA SER A 427 25.170 -11.737 5.647 1.00 0.00 H new ATOM 0 HB2 SER A 427 25.666 -9.783 7.914 1.00 0.00 H new ATOM 0 HB3 SER A 427 26.488 -11.296 7.588 1.00 0.00 H new ATOM 0 HG SER A 427 27.752 -9.449 6.917 1.00 0.00 H new ATOM 1832 N LEU A 428 23.738 -12.273 7.886 1.00 0.00 N ATOM 1833 CA LEU A 428 22.614 -12.717 8.706 1.00 0.00 C ATOM 1834 C LEU A 428 22.270 -11.699 9.786 1.00 0.00 C ATOM 1835 O LEU A 428 21.114 -11.548 10.165 1.00 0.00 O ATOM 1836 CB LEU A 428 22.907 -14.066 9.338 1.00 0.00 C ATOM 1837 CG LEU A 428 23.117 -15.219 8.369 1.00 0.00 C ATOM 1838 CD1 LEU A 428 23.477 -16.477 9.122 1.00 0.00 C ATOM 1839 CD2 LEU A 428 21.876 -15.445 7.511 1.00 0.00 C ATOM 0 H LEU A 428 24.584 -12.833 7.994 1.00 0.00 H new ATOM 0 HA LEU A 428 21.752 -12.815 8.046 1.00 0.00 H new ATOM 0 HB2 LEU A 428 23.799 -13.970 9.958 1.00 0.00 H new ATOM 0 HB3 LEU A 428 22.082 -14.321 10.004 1.00 0.00 H new ATOM 0 HG LEU A 428 23.942 -14.961 7.705 1.00 0.00 H new ATOM 0 HD11 LEU A 428 23.624 -17.294 8.416 1.00 0.00 H new ATOM 0 HD12 LEU A 428 24.396 -16.314 9.685 1.00 0.00 H new ATOM 0 HD13 LEU A 428 22.671 -16.733 9.810 1.00 0.00 H new ATOM 0 HD21 LEU A 428 22.053 -16.275 6.827 1.00 0.00 H new ATOM 0 HD22 LEU A 428 21.027 -15.679 8.153 1.00 0.00 H new ATOM 0 HD23 LEU A 428 21.660 -14.543 6.939 1.00 0.00 H new ATOM 1851 N ALA A 429 23.265 -10.980 10.251 1.00 0.00 N ATOM 1852 CA ALA A 429 23.055 -9.961 11.266 1.00 0.00 C ATOM 1853 C ALA A 429 22.512 -8.680 10.628 1.00 0.00 C ATOM 1854 O ALA A 429 22.091 -7.742 11.311 1.00 0.00 O ATOM 1855 CB ALA A 429 24.347 -9.680 12.012 1.00 0.00 C ATOM 0 H ALA A 429 24.233 -11.079 9.945 1.00 0.00 H new ATOM 0 HA ALA A 429 22.320 -10.329 11.982 1.00 0.00 H new ATOM 0 HB1 ALA A 429 24.172 -8.915 12.768 1.00 0.00 H new ATOM 0 HB2 ALA A 429 24.695 -10.594 12.494 1.00 0.00 H new ATOM 0 HB3 ALA A 429 25.104 -9.330 11.310 1.00 0.00 H new ATOM 1861 N ASP A 430 22.517 -8.666 9.318 1.00 0.00 N ATOM 1862 CA ASP A 430 22.048 -7.533 8.530 1.00 0.00 C ATOM 1863 C ASP A 430 20.601 -7.813 8.107 1.00 0.00 C ATOM 1864 O ASP A 430 19.865 -6.928 7.698 1.00 0.00 O ATOM 1865 CB ASP A 430 22.963 -7.380 7.305 1.00 0.00 C ATOM 1866 CG ASP A 430 22.769 -6.106 6.513 1.00 0.00 C ATOM 1867 OD1 ASP A 430 23.363 -5.063 6.915 1.00 0.00 O ATOM 1868 OD2 ASP A 430 22.129 -6.146 5.468 1.00 0.00 O ATOM 0 H ASP A 430 22.850 -9.448 8.753 1.00 0.00 H new ATOM 0 HA ASP A 430 22.077 -6.606 9.103 1.00 0.00 H new ATOM 0 HB2 ASP A 430 24.000 -7.428 7.637 1.00 0.00 H new ATOM 0 HB3 ASP A 430 22.801 -8.230 6.642 1.00 0.00 H new ATOM 1873 N ASP A 431 20.207 -9.072 8.272 1.00 0.00 N ATOM 1874 CA ASP A 431 18.859 -9.547 7.960 1.00 0.00 C ATOM 1875 C ASP A 431 17.889 -8.995 8.984 1.00 0.00 C ATOM 1876 O ASP A 431 17.988 -9.312 10.186 1.00 0.00 O ATOM 1877 CB ASP A 431 18.828 -11.084 7.998 1.00 0.00 C ATOM 1878 CG ASP A 431 17.478 -11.690 7.663 1.00 0.00 C ATOM 1879 OD1 ASP A 431 17.308 -12.195 6.535 1.00 0.00 O ATOM 1880 OD2 ASP A 431 16.582 -11.729 8.541 1.00 0.00 O ATOM 0 H ASP A 431 20.822 -9.802 8.631 1.00 0.00 H new ATOM 0 HA ASP A 431 18.575 -9.209 6.964 1.00 0.00 H new ATOM 0 HB2 ASP A 431 19.569 -11.468 7.297 1.00 0.00 H new ATOM 0 HB3 ASP A 431 19.126 -11.417 8.992 1.00 0.00 H new ATOM 1885 N ALA A 432 16.993 -8.156 8.536 1.00 0.00 N ATOM 1886 CA ALA A 432 16.032 -7.523 9.394 1.00 0.00 C ATOM 1887 C ALA A 432 14.826 -7.105 8.589 1.00 0.00 C ATOM 1888 O ALA A 432 14.815 -7.223 7.358 1.00 0.00 O ATOM 1889 CB ALA A 432 16.652 -6.293 10.043 1.00 0.00 C ATOM 0 H ALA A 432 16.911 -7.891 7.554 1.00 0.00 H new ATOM 0 HA ALA A 432 15.728 -8.229 10.167 1.00 0.00 H new ATOM 0 HB1 ALA A 432 15.919 -5.816 10.693 1.00 0.00 H new ATOM 0 HB2 ALA A 432 17.520 -6.591 10.632 1.00 0.00 H new ATOM 0 HB3 ALA A 432 16.962 -5.591 9.269 1.00 0.00 H new ATOM 1895 N ALA A 433 13.813 -6.644 9.270 1.00 0.00 N ATOM 1896 CA ALA A 433 12.669 -6.073 8.621 1.00 0.00 C ATOM 1897 C ALA A 433 13.001 -4.618 8.349 1.00 0.00 C ATOM 1898 O ALA A 433 13.413 -3.897 9.250 1.00 0.00 O ATOM 1899 CB ALA A 433 11.460 -6.173 9.534 1.00 0.00 C ATOM 0 H ALA A 433 13.759 -6.654 10.289 1.00 0.00 H new ATOM 0 HA ALA A 433 12.435 -6.597 7.694 1.00 0.00 H new ATOM 0 HB1 ALA A 433 10.592 -5.738 9.038 1.00 0.00 H new ATOM 0 HB2 ALA A 433 11.261 -7.220 9.761 1.00 0.00 H new ATOM 0 HB3 ALA A 433 11.657 -5.632 10.460 1.00 0.00 H new ATOM 1905 N TYR A 434 12.861 -4.198 7.141 1.00 0.00 N ATOM 1906 CA TYR A 434 13.239 -2.862 6.758 1.00 0.00 C ATOM 1907 C TYR A 434 12.032 -2.013 6.528 1.00 0.00 C ATOM 1908 O TYR A 434 11.008 -2.490 6.092 1.00 0.00 O ATOM 1909 CB TYR A 434 14.114 -2.875 5.510 1.00 0.00 C ATOM 1910 CG TYR A 434 15.544 -3.299 5.741 1.00 0.00 C ATOM 1911 CD1 TYR A 434 16.559 -2.387 5.609 1.00 0.00 C ATOM 1912 CD2 TYR A 434 15.879 -4.599 6.075 1.00 0.00 C ATOM 1913 CE1 TYR A 434 17.868 -2.746 5.798 1.00 0.00 C ATOM 1914 CE2 TYR A 434 17.198 -4.968 6.274 1.00 0.00 C ATOM 1915 CZ TYR A 434 18.186 -4.028 6.126 1.00 0.00 C ATOM 1916 OH TYR A 434 19.497 -4.359 6.316 1.00 0.00 O ATOM 0 H TYR A 434 12.482 -4.763 6.381 1.00 0.00 H new ATOM 0 HA TYR A 434 13.816 -2.435 7.579 1.00 0.00 H new ATOM 0 HB2 TYR A 434 13.666 -3.545 4.777 1.00 0.00 H new ATOM 0 HB3 TYR A 434 14.112 -1.877 5.072 1.00 0.00 H new ATOM 0 HD1 TYR A 434 16.322 -1.365 5.351 1.00 0.00 H new ATOM 0 HD2 TYR A 434 15.099 -5.338 6.182 1.00 0.00 H new ATOM 0 HE1 TYR A 434 18.650 -2.009 5.686 1.00 0.00 H new ATOM 0 HE2 TYR A 434 17.446 -5.984 6.543 1.00 0.00 H new ATOM 0 HH TYR A 434 19.553 -5.225 6.771 1.00 0.00 H new ATOM 1926 N GLN A 435 12.142 -0.776 6.860 1.00 0.00 N ATOM 1927 CA GLN A 435 11.080 0.153 6.666 1.00 0.00 C ATOM 1928 C GLN A 435 11.622 1.536 6.455 1.00 0.00 C ATOM 1929 O GLN A 435 12.652 1.901 7.038 1.00 0.00 O ATOM 1930 CB GLN A 435 9.988 0.116 7.782 1.00 0.00 C ATOM 1931 CG GLN A 435 10.446 0.222 9.239 1.00 0.00 C ATOM 1932 CD GLN A 435 10.951 -1.098 9.828 1.00 0.00 C ATOM 1933 OE1 GLN A 435 10.184 -1.867 10.381 1.00 0.00 O ATOM 1934 NE2 GLN A 435 12.226 -1.356 9.751 1.00 0.00 N ATOM 0 H GLN A 435 12.980 -0.373 7.279 1.00 0.00 H new ATOM 0 HA GLN A 435 10.560 -0.160 5.761 1.00 0.00 H new ATOM 0 HB2 GLN A 435 9.288 0.930 7.592 1.00 0.00 H new ATOM 0 HB3 GLN A 435 9.431 -0.815 7.674 1.00 0.00 H new ATOM 0 HG2 GLN A 435 11.240 0.966 9.307 1.00 0.00 H new ATOM 0 HG3 GLN A 435 9.616 0.585 9.845 1.00 0.00 H new ATOM 0 HE21 GLN A 435 12.852 -0.700 9.284 1.00 0.00 H new ATOM 0 HE22 GLN A 435 12.598 -2.214 10.158 1.00 0.00 H new ATOM 1943 N CYS A 436 10.969 2.264 5.600 1.00 0.00 N ATOM 1944 CA CYS A 436 11.331 3.616 5.279 1.00 0.00 C ATOM 1945 C CYS A 436 10.458 4.542 6.080 1.00 0.00 C ATOM 1946 O CYS A 436 9.236 4.350 6.124 1.00 0.00 O ATOM 1947 CB CYS A 436 11.082 3.875 3.808 1.00 0.00 C ATOM 1948 SG CYS A 436 11.896 2.729 2.705 1.00 0.00 S ATOM 0 H CYS A 436 10.150 1.928 5.093 1.00 0.00 H new ATOM 0 HA CYS A 436 12.384 3.779 5.506 1.00 0.00 H new ATOM 0 HB2 CYS A 436 10.009 3.838 3.622 1.00 0.00 H new ATOM 0 HB3 CYS A 436 11.412 4.886 3.569 1.00 0.00 H new ATOM 0 HG CYS A 436 13.185 2.849 2.828 1.00 0.00 H new ATOM 1954 N VAL A 437 11.049 5.512 6.715 1.00 0.00 N ATOM 1955 CA VAL A 437 10.293 6.424 7.521 1.00 0.00 C ATOM 1956 C VAL A 437 10.356 7.846 6.976 1.00 0.00 C ATOM 1957 O VAL A 437 11.417 8.499 6.993 1.00 0.00 O ATOM 1958 CB VAL A 437 10.728 6.400 9.018 1.00 0.00 C ATOM 1959 CG1 VAL A 437 9.870 7.348 9.852 1.00 0.00 C ATOM 1960 CG2 VAL A 437 10.645 4.986 9.583 1.00 0.00 C ATOM 0 H VAL A 437 12.053 5.691 6.690 1.00 0.00 H new ATOM 0 HA VAL A 437 9.259 6.081 7.472 1.00 0.00 H new ATOM 0 HB VAL A 437 11.764 6.736 9.068 1.00 0.00 H new ATOM 0 HG11 VAL A 437 10.194 7.312 10.892 1.00 0.00 H new ATOM 0 HG12 VAL A 437 9.977 8.364 9.473 1.00 0.00 H new ATOM 0 HG13 VAL A 437 8.825 7.045 9.787 1.00 0.00 H new ATOM 0 HG21 VAL A 437 10.953 4.993 10.629 1.00 0.00 H new ATOM 0 HG22 VAL A 437 9.619 4.624 9.509 1.00 0.00 H new ATOM 0 HG23 VAL A 437 11.303 4.328 9.015 1.00 0.00 H new ATOM 1970 N VAL A 438 9.253 8.261 6.429 1.00 0.00 N ATOM 1971 CA VAL A 438 8.984 9.621 6.018 1.00 0.00 C ATOM 1972 C VAL A 438 7.818 10.009 6.912 1.00 0.00 C ATOM 1973 O VAL A 438 7.187 9.096 7.484 1.00 0.00 O ATOM 1974 CB VAL A 438 8.538 9.686 4.517 1.00 0.00 C ATOM 1975 CG1 VAL A 438 8.288 11.113 4.040 1.00 0.00 C ATOM 1976 CG2 VAL A 438 9.549 9.013 3.620 1.00 0.00 C ATOM 0 H VAL A 438 8.471 7.633 6.244 1.00 0.00 H new ATOM 0 HA VAL A 438 9.856 10.269 6.104 1.00 0.00 H new ATOM 0 HB VAL A 438 7.591 9.149 4.456 1.00 0.00 H new ATOM 0 HG11 VAL A 438 7.982 11.099 2.994 1.00 0.00 H new ATOM 0 HG12 VAL A 438 7.500 11.565 4.642 1.00 0.00 H new ATOM 0 HG13 VAL A 438 9.203 11.696 4.142 1.00 0.00 H new ATOM 0 HG21 VAL A 438 9.214 9.073 2.585 1.00 0.00 H new ATOM 0 HG22 VAL A 438 10.513 9.513 3.719 1.00 0.00 H new ATOM 0 HG23 VAL A 438 9.651 7.967 3.908 1.00 0.00 H new ATOM 1986 N GLY A 439 7.527 11.282 7.107 1.00 0.00 N ATOM 1987 CA GLY A 439 6.422 11.578 7.979 1.00 0.00 C ATOM 1988 C GLY A 439 5.093 11.154 7.374 1.00 0.00 C ATOM 1989 O GLY A 439 4.618 11.736 6.403 1.00 0.00 O ATOM 0 H GLY A 439 8.011 12.081 6.698 1.00 0.00 H new ATOM 0 HA2 GLY A 439 6.566 11.070 8.932 1.00 0.00 H new ATOM 0 HA3 GLY A 439 6.401 12.648 8.188 1.00 0.00 H new ATOM 1993 N GLY A 440 4.539 10.118 7.970 1.00 0.00 N ATOM 1994 CA GLY A 440 3.252 9.563 7.666 1.00 0.00 C ATOM 1995 C GLY A 440 3.435 8.355 6.804 1.00 0.00 C ATOM 1996 O GLY A 440 2.766 7.327 6.956 1.00 0.00 O ATOM 0 H GLY A 440 5.010 9.617 8.723 1.00 0.00 H new ATOM 0 HA2 GLY A 440 2.731 9.294 8.585 1.00 0.00 H new ATOM 0 HA3 GLY A 440 2.635 10.301 7.154 1.00 0.00 H new ATOM 2000 N GLU A 441 4.393 8.461 5.970 1.00 0.00 N ATOM 2001 CA GLU A 441 4.752 7.486 5.039 1.00 0.00 C ATOM 2002 C GLU A 441 5.772 6.526 5.582 1.00 0.00 C ATOM 2003 O GLU A 441 6.972 6.801 5.593 1.00 0.00 O ATOM 2004 CB GLU A 441 5.282 8.179 3.822 1.00 0.00 C ATOM 2005 CG GLU A 441 4.259 8.628 2.829 1.00 0.00 C ATOM 2006 CD GLU A 441 3.145 9.512 3.342 1.00 0.00 C ATOM 2007 OE1 GLU A 441 3.406 10.480 4.031 1.00 0.00 O ATOM 2008 OE2 GLU A 441 1.984 9.267 2.959 1.00 0.00 O ATOM 0 H GLU A 441 4.984 9.291 5.922 1.00 0.00 H new ATOM 0 HA GLU A 441 3.871 6.892 4.794 1.00 0.00 H new ATOM 0 HB2 GLU A 441 5.855 9.049 4.143 1.00 0.00 H new ATOM 0 HB3 GLU A 441 5.978 7.507 3.319 1.00 0.00 H new ATOM 0 HG2 GLU A 441 4.774 9.162 2.030 1.00 0.00 H new ATOM 0 HG3 GLU A 441 3.809 7.742 2.382 1.00 0.00 H new ATOM 2015 N LYS A 442 5.304 5.426 6.062 1.00 0.00 N ATOM 2016 CA LYS A 442 6.172 4.396 6.491 1.00 0.00 C ATOM 2017 C LYS A 442 5.848 3.158 5.702 1.00 0.00 C ATOM 2018 O LYS A 442 4.724 2.652 5.768 1.00 0.00 O ATOM 2019 CB LYS A 442 6.027 4.099 7.977 1.00 0.00 C ATOM 2020 CG LYS A 442 7.062 3.099 8.460 1.00 0.00 C ATOM 2021 CD LYS A 442 6.752 2.548 9.838 1.00 0.00 C ATOM 2022 CE LYS A 442 6.691 3.617 10.914 1.00 0.00 C ATOM 2023 NZ LYS A 442 6.371 3.031 12.232 1.00 0.00 N ATOM 0 H LYS A 442 4.311 5.220 6.166 1.00 0.00 H new ATOM 0 HA LYS A 442 7.200 4.718 6.327 1.00 0.00 H new ATOM 0 HB2 LYS A 442 6.126 5.025 8.543 1.00 0.00 H new ATOM 0 HB3 LYS A 442 5.028 3.710 8.173 1.00 0.00 H new ATOM 0 HG2 LYS A 442 7.122 2.274 7.750 1.00 0.00 H new ATOM 0 HG3 LYS A 442 8.041 3.577 8.477 1.00 0.00 H new ATOM 0 HD2 LYS A 442 5.798 2.021 9.805 1.00 0.00 H new ATOM 0 HD3 LYS A 442 7.512 1.814 10.107 1.00 0.00 H new ATOM 0 HE2 LYS A 442 7.647 4.138 10.967 1.00 0.00 H new ATOM 0 HE3 LYS A 442 5.938 4.359 10.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 6.336 3.785 12.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 5.448 2.555 12.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 7.104 2.340 12.492 1.00 0.00 H new ATOM 2037 N CYS A 443 6.783 2.688 4.958 1.00 0.00 N ATOM 2038 CA CYS A 443 6.583 1.495 4.198 1.00 0.00 C ATOM 2039 C CYS A 443 7.521 0.448 4.724 1.00 0.00 C ATOM 2040 O CYS A 443 8.691 0.739 4.940 1.00 0.00 O ATOM 2041 CB CYS A 443 6.847 1.763 2.720 1.00 0.00 C ATOM 2042 SG CYS A 443 6.579 0.339 1.655 1.00 0.00 S ATOM 0 H CYS A 443 7.705 3.112 4.855 1.00 0.00 H new ATOM 0 HA CYS A 443 5.553 1.151 4.293 1.00 0.00 H new ATOM 0 HB2 CYS A 443 6.202 2.577 2.389 1.00 0.00 H new ATOM 0 HB3 CYS A 443 7.876 2.103 2.602 1.00 0.00 H new ATOM 0 HG CYS A 443 5.338 0.314 1.268 1.00 0.00 H new ATOM 2048 N SER A 444 7.021 -0.739 4.938 1.00 0.00 N ATOM 2049 CA SER A 444 7.795 -1.813 5.485 1.00 0.00 C ATOM 2050 C SER A 444 8.015 -2.925 4.444 1.00 0.00 C ATOM 2051 O SER A 444 7.171 -3.146 3.568 1.00 0.00 O ATOM 2052 CB SER A 444 7.057 -2.347 6.718 1.00 0.00 C ATOM 2053 OG SER A 444 5.667 -2.532 6.431 1.00 0.00 O ATOM 0 H SER A 444 6.053 -0.987 4.734 1.00 0.00 H new ATOM 0 HA SER A 444 8.783 -1.452 5.771 1.00 0.00 H new ATOM 0 HB2 SER A 444 7.498 -3.293 7.032 1.00 0.00 H new ATOM 0 HB3 SER A 444 7.173 -1.650 7.548 1.00 0.00 H new ATOM 0 HG SER A 444 5.211 -2.875 7.228 1.00 0.00 H new ATOM 2059 N THR A 445 9.142 -3.576 4.528 1.00 0.00 N ATOM 2060 CA THR A 445 9.486 -4.671 3.681 1.00 0.00 C ATOM 2061 C THR A 445 10.296 -5.667 4.514 1.00 0.00 C ATOM 2062 O THR A 445 10.943 -5.272 5.496 1.00 0.00 O ATOM 2063 CB THR A 445 10.333 -4.226 2.461 1.00 0.00 C ATOM 2064 OG1 THR A 445 10.449 -5.320 1.558 1.00 0.00 O ATOM 2065 CG2 THR A 445 11.742 -3.775 2.856 1.00 0.00 C ATOM 0 H THR A 445 9.865 -3.348 5.211 1.00 0.00 H new ATOM 0 HA THR A 445 8.569 -5.115 3.295 1.00 0.00 H new ATOM 0 HB THR A 445 9.825 -3.377 2.003 1.00 0.00 H new ATOM 0 HG1 THR A 445 9.888 -5.156 0.772 1.00 0.00 H new ATOM 0 HG21 THR A 445 12.291 -3.474 1.964 1.00 0.00 H new ATOM 0 HG22 THR A 445 11.675 -2.931 3.542 1.00 0.00 H new ATOM 0 HG23 THR A 445 12.264 -4.598 3.343 1.00 0.00 H new ATOM 2073 N GLU A 446 10.248 -6.919 4.203 1.00 0.00 N ATOM 2074 CA GLU A 446 11.033 -7.844 4.953 1.00 0.00 C ATOM 2075 C GLU A 446 12.137 -8.412 4.070 1.00 0.00 C ATOM 2076 O GLU A 446 11.867 -9.030 3.035 1.00 0.00 O ATOM 2077 CB GLU A 446 10.154 -8.923 5.557 1.00 0.00 C ATOM 2078 CG GLU A 446 10.833 -9.755 6.619 1.00 0.00 C ATOM 2079 CD GLU A 446 9.871 -10.680 7.293 1.00 0.00 C ATOM 2080 OE1 GLU A 446 9.827 -11.872 6.938 1.00 0.00 O ATOM 2081 OE2 GLU A 446 9.120 -10.234 8.196 1.00 0.00 O ATOM 0 H GLU A 446 9.687 -7.320 3.452 1.00 0.00 H new ATOM 0 HA GLU A 446 11.511 -7.330 5.787 1.00 0.00 H new ATOM 0 HB2 GLU A 446 9.269 -8.455 5.989 1.00 0.00 H new ATOM 0 HB3 GLU A 446 9.809 -9.582 4.761 1.00 0.00 H new ATOM 0 HG2 GLU A 446 11.640 -10.333 6.168 1.00 0.00 H new ATOM 0 HG3 GLU A 446 11.288 -9.098 7.361 1.00 0.00 H new ATOM 2088 N LEU A 447 13.371 -8.154 4.450 1.00 0.00 N ATOM 2089 CA LEU A 447 14.517 -8.615 3.700 1.00 0.00 C ATOM 2090 C LEU A 447 14.897 -10.001 4.175 1.00 0.00 C ATOM 2091 O LEU A 447 14.865 -10.272 5.368 1.00 0.00 O ATOM 2092 CB LEU A 447 15.706 -7.652 3.892 1.00 0.00 C ATOM 2093 CG LEU A 447 17.008 -8.004 3.150 1.00 0.00 C ATOM 2094 CD1 LEU A 447 16.818 -7.935 1.647 1.00 0.00 C ATOM 2095 CD2 LEU A 447 18.148 -7.096 3.586 1.00 0.00 C ATOM 0 H LEU A 447 13.606 -7.620 5.286 1.00 0.00 H new ATOM 0 HA LEU A 447 14.263 -8.646 2.640 1.00 0.00 H new ATOM 0 HB2 LEU A 447 15.393 -6.657 3.576 1.00 0.00 H new ATOM 0 HB3 LEU A 447 15.927 -7.593 4.958 1.00 0.00 H new ATOM 0 HG LEU A 447 17.269 -9.029 3.412 1.00 0.00 H new ATOM 0 HD11 LEU A 447 17.754 -8.189 1.150 1.00 0.00 H new ATOM 0 HD12 LEU A 447 16.044 -8.641 1.345 1.00 0.00 H new ATOM 0 HD13 LEU A 447 16.519 -6.926 1.364 1.00 0.00 H new ATOM 0 HD21 LEU A 447 19.056 -7.367 3.046 1.00 0.00 H new ATOM 0 HD22 LEU A 447 17.891 -6.059 3.368 1.00 0.00 H new ATOM 0 HD23 LEU A 447 18.315 -7.210 4.657 1.00 0.00 H new ATOM 2107 N PHE A 448 15.192 -10.875 3.254 1.00 0.00 N ATOM 2108 CA PHE A 448 15.638 -12.199 3.577 1.00 0.00 C ATOM 2109 C PHE A 448 17.028 -12.414 3.031 1.00 0.00 C ATOM 2110 O PHE A 448 17.239 -12.403 1.808 1.00 0.00 O ATOM 2111 CB PHE A 448 14.673 -13.262 3.022 1.00 0.00 C ATOM 2112 CG PHE A 448 15.052 -14.681 3.397 1.00 0.00 C ATOM 2113 CD1 PHE A 448 14.779 -15.168 4.660 1.00 0.00 C ATOM 2114 CD2 PHE A 448 15.682 -15.519 2.488 1.00 0.00 C ATOM 2115 CE1 PHE A 448 15.126 -16.457 5.014 1.00 0.00 C ATOM 2116 CE2 PHE A 448 16.031 -16.808 2.835 1.00 0.00 C ATOM 2117 CZ PHE A 448 15.753 -17.277 4.099 1.00 0.00 C ATOM 0 H PHE A 448 15.129 -10.687 2.253 1.00 0.00 H new ATOM 0 HA PHE A 448 15.657 -12.302 4.662 1.00 0.00 H new ATOM 0 HB2 PHE A 448 13.668 -13.055 3.388 1.00 0.00 H new ATOM 0 HB3 PHE A 448 14.640 -13.179 1.936 1.00 0.00 H new ATOM 0 HD1 PHE A 448 14.287 -14.532 5.381 1.00 0.00 H new ATOM 0 HD2 PHE A 448 15.902 -15.157 1.495 1.00 0.00 H new ATOM 0 HE1 PHE A 448 14.907 -16.823 6.006 1.00 0.00 H new ATOM 0 HE2 PHE A 448 16.521 -17.448 2.116 1.00 0.00 H new ATOM 0 HZ PHE A 448 16.025 -18.285 4.374 1.00 0.00 H new ATOM 2127 N VAL A 449 17.970 -12.564 3.914 1.00 0.00 N ATOM 2128 CA VAL A 449 19.326 -12.862 3.533 1.00 0.00 C ATOM 2129 C VAL A 449 19.493 -14.374 3.478 1.00 0.00 C ATOM 2130 O VAL A 449 19.304 -15.074 4.490 1.00 0.00 O ATOM 2131 CB VAL A 449 20.359 -12.251 4.519 1.00 0.00 C ATOM 2132 CG1 VAL A 449 21.789 -12.569 4.082 1.00 0.00 C ATOM 2133 CG2 VAL A 449 20.166 -10.745 4.631 1.00 0.00 C ATOM 0 H VAL A 449 17.824 -12.484 4.920 1.00 0.00 H new ATOM 0 HA VAL A 449 19.515 -12.417 2.556 1.00 0.00 H new ATOM 0 HB VAL A 449 20.193 -12.699 5.499 1.00 0.00 H new ATOM 0 HG11 VAL A 449 22.492 -12.129 4.790 1.00 0.00 H new ATOM 0 HG12 VAL A 449 21.929 -13.650 4.055 1.00 0.00 H new ATOM 0 HG13 VAL A 449 21.967 -12.155 3.089 1.00 0.00 H new ATOM 0 HG21 VAL A 449 20.899 -10.335 5.326 1.00 0.00 H new ATOM 0 HG22 VAL A 449 20.300 -10.287 3.651 1.00 0.00 H new ATOM 0 HG23 VAL A 449 19.161 -10.533 4.996 1.00 0.00 H new ATOM 2143 N LYS A 450 19.788 -14.874 2.313 1.00 0.00 N ATOM 2144 CA LYS A 450 19.959 -16.258 2.091 1.00 0.00 C ATOM 2145 C LYS A 450 21.432 -16.662 2.204 1.00 0.00 C ATOM 2146 O LYS A 450 22.268 -16.292 1.369 1.00 0.00 O ATOM 2147 CB LYS A 450 19.379 -16.626 0.716 1.00 0.00 C ATOM 2148 CG LYS A 450 19.638 -18.051 0.292 1.00 0.00 C ATOM 2149 CD LYS A 450 19.073 -19.051 1.276 1.00 0.00 C ATOM 2150 CE LYS A 450 19.519 -20.428 0.894 1.00 0.00 C ATOM 2151 NZ LYS A 450 18.985 -21.487 1.787 1.00 0.00 N ATOM 0 H LYS A 450 19.917 -14.305 1.477 1.00 0.00 H new ATOM 0 HA LYS A 450 19.421 -16.811 2.861 1.00 0.00 H new ATOM 0 HB2 LYS A 450 18.303 -16.454 0.731 1.00 0.00 H new ATOM 0 HB3 LYS A 450 19.798 -15.955 -0.033 1.00 0.00 H new ATOM 0 HG2 LYS A 450 19.198 -18.222 -0.690 1.00 0.00 H new ATOM 0 HG3 LYS A 450 20.712 -18.209 0.192 1.00 0.00 H new ATOM 0 HD2 LYS A 450 19.409 -18.815 2.286 1.00 0.00 H new ATOM 0 HD3 LYS A 450 17.984 -18.997 1.282 1.00 0.00 H new ATOM 0 HE2 LYS A 450 19.205 -20.633 -0.129 1.00 0.00 H new ATOM 0 HE3 LYS A 450 20.608 -20.466 0.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 450 19.330 -22.415 1.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 450 19.305 -21.313 2.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 450 17.946 -21.475 1.757 1.00 0.00 H new ATOM 2165 N GLU A 451 21.736 -17.370 3.255 1.00 0.00 N ATOM 2166 CA GLU A 451 23.035 -17.944 3.458 1.00 0.00 C ATOM 2167 C GLU A 451 22.990 -19.380 2.960 1.00 0.00 C ATOM 2168 O GLU A 451 23.552 -19.669 1.890 1.00 0.00 O ATOM 2169 CB GLU A 451 23.425 -17.916 4.942 1.00 0.00 C ATOM 2170 CG GLU A 451 24.712 -18.675 5.244 1.00 0.00 C ATOM 2171 CD GLU A 451 25.001 -18.811 6.712 1.00 0.00 C ATOM 2172 OE1 GLU A 451 24.386 -19.692 7.372 1.00 0.00 O ATOM 2173 OE2 GLU A 451 25.889 -18.107 7.221 1.00 0.00 O ATOM 2174 OXT GLU A 451 22.318 -20.216 3.612 1.00 0.00 O ATOM 0 H GLU A 451 21.076 -17.567 4.007 1.00 0.00 H new ATOM 0 HA GLU A 451 23.782 -17.367 2.912 1.00 0.00 H new ATOM 0 HB2 GLU A 451 23.540 -16.880 5.260 1.00 0.00 H new ATOM 0 HB3 GLU A 451 22.613 -18.343 5.531 1.00 0.00 H new ATOM 0 HG2 GLU A 451 24.650 -19.669 4.801 1.00 0.00 H new ATOM 0 HG3 GLU A 451 25.546 -18.164 4.764 1.00 0.00 H new TER 2181 GLU A 451