USER MOD reduce.3.24.130724 H: found=0, std=0, add=703, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 704 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 374 MET CE :methyl 149:sc= -0.893 (180deg=-4.06!) USER MOD Set 1.2: A 394 GLN : amide:sc= -11.7! C(o=-13!,f=-10!) USER MOD Set 2.1: A 321 SER OG : rot -150:sc= 1.81 USER MOD Set 2.2: A 325 THR OG1 : rot 180:sc= 1.01 USER MOD Single : A 303 THR OG1 : rot -62:sc= 0.621 USER MOD Single : A 304 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 THR OG1 : rot 180:sc= -0.0555 USER MOD Single : A 309 LYS NZ :NH3+ 156:sc= 1.29 (180deg=0.413) USER MOD Single : A 310 THR OG1 : rot -34:sc= 0.73 USER MOD Single : A 311 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.144) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 319 THR OG1 : rot 59:sc= 1.2 USER MOD Single : A 323 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 328 MET CE :methyl -131:sc= -0.856 (180deg=-3.47!) USER MOD Single : A 333 SER OG : rot -67:sc= 0.565 USER MOD Single : A 335 THR OG1 : rot 180:sc= 0 USER MOD Single : A 347 HIS : no HD1:sc= -0.306 X(o=-0.31,f=-0.55) USER MOD Single : A 353 ASN : amide:sc= 0.63 K(o=0.63,f=-4.3!) USER MOD Single : A 356 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 359 THR OG1 : rot 127:sc= 1.27 USER MOD Single : A 361 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 363 THR OG1 : rot 180:sc= 0 USER MOD Single : A 364 MET CE :methyl -158:sc= -2.04 (180deg=-3.93!) USER MOD Single : A 366 ASN : amide:sc= -2.8! K(o=-2.8!,f=-0.15) USER MOD Single : A 367 ASN : amide:sc= -0.272 X(o=-0.27,f=-0.38) USER MOD Single : A 375 GLN : amide:sc= -7.32! C(o=-7.3!,f=-9.5!) USER MOD Single : A 381 ASN : amide:sc= -2.66! C(o=-2.7!,f=-8.7!) USER MOD Single : A 384 TYR OH : rot 180:sc= 0 USER MOD Single : A 389 ASN : amide:sc= -0.251 K(o=-0.25,f=-2.7!) USER MOD Single : A 390 HIS : no HD1:sc= -0.0255 X(o=-0.026,f=0) USER MOD Single : A 391 GLN : amide:sc= -1.94 X(o=-1.9,f=-2.3!) USER MOD Single : A 395 LYS NZ :NH3+ 159:sc= 1.23 (180deg=0.876) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 303 18.456 -3.366 -2.940 1.00 0.00 N ATOM 2 CA THR A 303 17.953 -4.207 -4.021 1.00 0.00 C ATOM 3 C THR A 303 16.574 -3.746 -4.525 1.00 0.00 C ATOM 4 O THR A 303 15.593 -4.483 -4.431 1.00 0.00 O ATOM 5 CB THR A 303 17.874 -5.682 -3.546 1.00 0.00 C ATOM 6 OG1 THR A 303 17.307 -6.521 -4.564 1.00 0.00 O ATOM 7 CG2 THR A 303 17.061 -5.802 -2.257 1.00 0.00 C ATOM 0 HA THR A 303 18.650 -4.121 -4.854 1.00 0.00 H new ATOM 0 HB THR A 303 18.892 -6.017 -3.346 1.00 0.00 H new ATOM 0 HG1 THR A 303 16.390 -6.231 -4.754 1.00 0.00 H new ATOM 0 HG21 THR A 303 17.022 -6.846 -1.947 1.00 0.00 H new ATOM 0 HG22 THR A 303 17.532 -5.208 -1.473 1.00 0.00 H new ATOM 0 HG23 THR A 303 16.049 -5.437 -2.430 1.00 0.00 H new ATOM 15 N TYR A 304 16.500 -2.540 -5.086 1.00 0.00 N ATOM 16 CA TYR A 304 15.219 -2.001 -5.542 1.00 0.00 C ATOM 17 C TYR A 304 14.614 -2.862 -6.649 1.00 0.00 C ATOM 18 O TYR A 304 15.247 -3.129 -7.671 1.00 0.00 O ATOM 19 CB TYR A 304 15.340 -0.531 -5.980 1.00 0.00 C ATOM 20 CG TYR A 304 16.327 -0.249 -7.098 1.00 0.00 C ATOM 21 CD1 TYR A 304 17.685 -0.106 -6.839 1.00 0.00 C ATOM 22 CD2 TYR A 304 15.891 -0.088 -8.409 1.00 0.00 C ATOM 23 CE1 TYR A 304 18.578 0.188 -7.852 1.00 0.00 C ATOM 24 CE2 TYR A 304 16.779 0.200 -9.427 1.00 0.00 C ATOM 25 CZ TYR A 304 18.121 0.339 -9.143 1.00 0.00 C ATOM 26 OH TYR A 304 19.009 0.644 -10.155 1.00 0.00 O ATOM 0 H TYR A 304 17.300 -1.925 -5.235 1.00 0.00 H new ATOM 0 HA TYR A 304 14.538 -2.029 -4.691 1.00 0.00 H new ATOM 0 HB2 TYR A 304 14.356 -0.184 -6.295 1.00 0.00 H new ATOM 0 HB3 TYR A 304 15.625 0.064 -5.112 1.00 0.00 H new ATOM 0 HD1 TYR A 304 18.049 -0.227 -5.829 1.00 0.00 H new ATOM 0 HD2 TYR A 304 14.840 -0.190 -8.635 1.00 0.00 H new ATOM 0 HE1 TYR A 304 19.630 0.299 -7.633 1.00 0.00 H new ATOM 0 HE2 TYR A 304 16.424 0.316 -10.440 1.00 0.00 H new ATOM 0 HH TYR A 304 18.525 0.715 -11.004 1.00 0.00 H new ATOM 36 N THR A 305 13.387 -3.304 -6.409 1.00 0.00 N ATOM 37 CA THR A 305 12.684 -4.219 -7.297 1.00 0.00 C ATOM 38 C THR A 305 11.259 -4.393 -6.778 1.00 0.00 C ATOM 39 O THR A 305 10.838 -3.647 -5.896 1.00 0.00 O ATOM 40 CB THR A 305 13.404 -5.595 -7.360 1.00 0.00 C ATOM 41 OG1 THR A 305 12.786 -6.456 -8.327 1.00 0.00 O ATOM 42 CG2 THR A 305 13.397 -6.281 -5.998 1.00 0.00 C ATOM 0 H THR A 305 12.848 -3.035 -5.586 1.00 0.00 H new ATOM 0 HA THR A 305 12.670 -3.807 -8.306 1.00 0.00 H new ATOM 0 HB THR A 305 14.435 -5.406 -7.658 1.00 0.00 H new ATOM 0 HG1 THR A 305 13.258 -7.315 -8.349 1.00 0.00 H new ATOM 0 HG21 THR A 305 13.907 -7.241 -6.072 1.00 0.00 H new ATOM 0 HG22 THR A 305 13.911 -5.652 -5.271 1.00 0.00 H new ATOM 0 HG23 THR A 305 12.368 -6.441 -5.676 1.00 0.00 H new ATOM 50 N VAL A 306 10.510 -5.341 -7.319 1.00 0.00 N ATOM 51 CA VAL A 306 9.229 -5.699 -6.733 1.00 0.00 C ATOM 52 C VAL A 306 9.481 -6.304 -5.358 1.00 0.00 C ATOM 53 O VAL A 306 9.986 -7.421 -5.252 1.00 0.00 O ATOM 54 CB VAL A 306 8.454 -6.705 -7.610 1.00 0.00 C ATOM 55 CG1 VAL A 306 7.096 -7.030 -6.997 1.00 0.00 C ATOM 56 CG2 VAL A 306 8.296 -6.165 -9.021 1.00 0.00 C ATOM 0 H VAL A 306 10.763 -5.871 -8.153 1.00 0.00 H new ATOM 0 HA VAL A 306 8.619 -4.799 -6.656 1.00 0.00 H new ATOM 0 HB VAL A 306 9.028 -7.631 -7.658 1.00 0.00 H new ATOM 0 HG11 VAL A 306 6.570 -7.741 -7.634 1.00 0.00 H new ATOM 0 HG12 VAL A 306 7.238 -7.465 -6.008 1.00 0.00 H new ATOM 0 HG13 VAL A 306 6.508 -6.116 -6.910 1.00 0.00 H new ATOM 0 HG21 VAL A 306 7.747 -6.886 -9.627 1.00 0.00 H new ATOM 0 HG22 VAL A 306 7.747 -5.224 -8.991 1.00 0.00 H new ATOM 0 HG23 VAL A 306 9.280 -5.997 -9.459 1.00 0.00 H new ATOM 66 N CYS A 307 9.171 -5.547 -4.317 1.00 0.00 N ATOM 67 CA CYS A 307 9.490 -5.957 -2.954 1.00 0.00 C ATOM 68 C CYS A 307 8.588 -7.079 -2.466 1.00 0.00 C ATOM 69 O CYS A 307 7.428 -7.198 -2.866 1.00 0.00 O ATOM 70 CB CYS A 307 9.426 -4.767 -1.997 1.00 0.00 C ATOM 71 SG CYS A 307 8.246 -3.467 -2.473 1.00 0.00 S ATOM 0 H CYS A 307 8.699 -4.645 -4.387 1.00 0.00 H new ATOM 0 HA CYS A 307 10.510 -6.341 -2.969 1.00 0.00 H new ATOM 0 HB2 CYS A 307 9.162 -5.131 -1.004 1.00 0.00 H new ATOM 0 HB3 CYS A 307 10.420 -4.326 -1.921 1.00 0.00 H new ATOM 76 N ASP A 308 9.157 -7.905 -1.603 1.00 0.00 N ATOM 77 CA ASP A 308 8.471 -9.064 -1.051 1.00 0.00 C ATOM 78 C ASP A 308 7.406 -8.645 -0.049 1.00 0.00 C ATOM 79 O ASP A 308 7.565 -7.676 0.694 1.00 0.00 O ATOM 80 CB ASP A 308 9.481 -10.006 -0.404 1.00 0.00 C ATOM 81 CG ASP A 308 8.837 -11.248 0.178 1.00 0.00 C ATOM 82 OD1 ASP A 308 9.275 -11.691 1.254 1.00 0.00 O ATOM 83 OD2 ASP A 308 7.887 -11.779 -0.430 1.00 0.00 O ATOM 0 H ASP A 308 10.112 -7.791 -1.264 1.00 0.00 H new ATOM 0 HA ASP A 308 7.970 -9.589 -1.864 1.00 0.00 H new ATOM 0 HB2 ASP A 308 10.223 -10.301 -1.146 1.00 0.00 H new ATOM 0 HB3 ASP A 308 10.013 -9.474 0.385 1.00 0.00 H new ATOM 88 N LYS A 309 6.340 -9.424 -0.024 1.00 0.00 N ATOM 89 CA LYS A 309 5.106 -9.073 0.665 1.00 0.00 C ATOM 90 C LYS A 309 5.244 -8.999 2.188 1.00 0.00 C ATOM 91 O LYS A 309 4.363 -8.473 2.865 1.00 0.00 O ATOM 92 CB LYS A 309 4.015 -10.069 0.260 1.00 0.00 C ATOM 93 CG LYS A 309 4.452 -11.526 0.329 1.00 0.00 C ATOM 94 CD LYS A 309 4.309 -12.094 1.732 1.00 0.00 C ATOM 95 CE LYS A 309 4.677 -13.566 1.786 1.00 0.00 C ATOM 96 NZ LYS A 309 4.224 -14.204 3.053 1.00 0.00 N ATOM 0 H LYS A 309 6.304 -10.332 -0.488 1.00 0.00 H new ATOM 0 HA LYS A 309 4.836 -8.063 0.357 1.00 0.00 H new ATOM 0 HB2 LYS A 309 3.150 -9.928 0.908 1.00 0.00 H new ATOM 0 HB3 LYS A 309 3.692 -9.845 -0.756 1.00 0.00 H new ATOM 0 HG2 LYS A 309 3.855 -12.118 -0.365 1.00 0.00 H new ATOM 0 HG3 LYS A 309 5.490 -11.609 0.007 1.00 0.00 H new ATOM 0 HD2 LYS A 309 4.946 -11.535 2.417 1.00 0.00 H new ATOM 0 HD3 LYS A 309 3.282 -11.963 2.074 1.00 0.00 H new ATOM 0 HE2 LYS A 309 4.229 -14.084 0.938 1.00 0.00 H new ATOM 0 HE3 LYS A 309 5.757 -13.674 1.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 4.114 -15.228 2.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 4.930 -14.035 3.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 3.312 -13.795 3.341 1.00 0.00 H new ATOM 110 N THR A 310 6.336 -9.505 2.732 1.00 0.00 N ATOM 111 CA THR A 310 6.493 -9.558 4.178 1.00 0.00 C ATOM 112 C THR A 310 7.312 -8.375 4.712 1.00 0.00 C ATOM 113 O THR A 310 7.594 -8.305 5.909 1.00 0.00 O ATOM 114 CB THR A 310 7.155 -10.884 4.609 1.00 0.00 C ATOM 115 OG1 THR A 310 7.158 -11.010 6.033 1.00 0.00 O ATOM 116 CG2 THR A 310 8.578 -10.968 4.086 1.00 0.00 C ATOM 0 H THR A 310 7.122 -9.882 2.202 1.00 0.00 H new ATOM 0 HA THR A 310 5.493 -9.497 4.607 1.00 0.00 H new ATOM 0 HB THR A 310 6.572 -11.701 4.184 1.00 0.00 H new ATOM 0 HG1 THR A 310 7.277 -10.126 6.439 1.00 0.00 H new ATOM 0 HG21 THR A 310 9.026 -11.910 4.401 1.00 0.00 H new ATOM 0 HG22 THR A 310 8.569 -10.916 2.997 1.00 0.00 H new ATOM 0 HG23 THR A 310 9.161 -10.138 4.484 1.00 0.00 H new ATOM 124 N LYS A 311 7.686 -7.443 3.838 1.00 0.00 N ATOM 125 CA LYS A 311 8.542 -6.329 4.247 1.00 0.00 C ATOM 126 C LYS A 311 7.758 -5.130 4.750 1.00 0.00 C ATOM 127 O LYS A 311 8.260 -4.367 5.574 1.00 0.00 O ATOM 128 CB LYS A 311 9.467 -5.907 3.109 1.00 0.00 C ATOM 129 CG LYS A 311 10.735 -6.741 3.067 1.00 0.00 C ATOM 130 CD LYS A 311 11.574 -6.448 1.838 1.00 0.00 C ATOM 131 CE LYS A 311 13.006 -6.933 2.018 1.00 0.00 C ATOM 132 NZ LYS A 311 13.076 -8.323 2.545 1.00 0.00 N ATOM 0 H LYS A 311 7.415 -7.435 2.855 1.00 0.00 H new ATOM 0 HA LYS A 311 9.138 -6.696 5.082 1.00 0.00 H new ATOM 0 HB2 LYS A 311 8.940 -6.001 2.160 1.00 0.00 H new ATOM 0 HB3 LYS A 311 9.729 -4.855 3.226 1.00 0.00 H new ATOM 0 HG2 LYS A 311 11.325 -6.547 3.962 1.00 0.00 H new ATOM 0 HG3 LYS A 311 10.473 -7.799 3.082 1.00 0.00 H new ATOM 0 HD2 LYS A 311 11.130 -6.932 0.968 1.00 0.00 H new ATOM 0 HD3 LYS A 311 11.573 -5.376 1.641 1.00 0.00 H new ATOM 0 HE2 LYS A 311 13.525 -6.884 1.061 1.00 0.00 H new ATOM 0 HE3 LYS A 311 13.530 -6.263 2.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 14.042 -8.690 2.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 12.825 -8.325 3.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 12.410 -8.927 2.022 1.00 0.00 H new ATOM 146 N PHE A 312 6.546 -4.950 4.264 1.00 0.00 N ATOM 147 CA PHE A 312 5.747 -3.823 4.682 1.00 0.00 C ATOM 148 C PHE A 312 5.011 -4.133 5.972 1.00 0.00 C ATOM 149 O PHE A 312 4.793 -5.296 6.313 1.00 0.00 O ATOM 150 CB PHE A 312 4.759 -3.410 3.595 1.00 0.00 C ATOM 151 CG PHE A 312 4.749 -4.305 2.394 1.00 0.00 C ATOM 152 CD1 PHE A 312 5.706 -4.164 1.404 1.00 0.00 C ATOM 153 CD2 PHE A 312 3.779 -5.271 2.246 1.00 0.00 C ATOM 154 CE1 PHE A 312 5.695 -4.968 0.287 1.00 0.00 C ATOM 155 CE2 PHE A 312 3.764 -6.082 1.128 1.00 0.00 C ATOM 156 CZ PHE A 312 4.722 -5.928 0.148 1.00 0.00 C ATOM 0 H PHE A 312 6.099 -5.566 3.585 1.00 0.00 H new ATOM 0 HA PHE A 312 6.424 -2.987 4.859 1.00 0.00 H new ATOM 0 HB2 PHE A 312 3.757 -3.385 4.023 1.00 0.00 H new ATOM 0 HB3 PHE A 312 4.994 -2.395 3.274 1.00 0.00 H new ATOM 0 HD1 PHE A 312 6.473 -3.411 1.510 1.00 0.00 H new ATOM 0 HD2 PHE A 312 3.025 -5.395 3.009 1.00 0.00 H new ATOM 0 HE1 PHE A 312 6.448 -4.845 -0.477 1.00 0.00 H new ATOM 0 HE2 PHE A 312 3.000 -6.838 1.021 1.00 0.00 H new ATOM 0 HZ PHE A 312 4.707 -6.561 -0.727 1.00 0.00 H new ATOM 166 N THR A 313 4.658 -3.088 6.690 1.00 0.00 N ATOM 167 CA THR A 313 3.909 -3.211 7.920 1.00 0.00 C ATOM 168 C THR A 313 2.890 -2.081 8.012 1.00 0.00 C ATOM 169 O THR A 313 3.129 -0.974 7.516 1.00 0.00 O ATOM 170 CB THR A 313 4.848 -3.187 9.152 1.00 0.00 C ATOM 171 OG1 THR A 313 4.095 -3.359 10.360 1.00 0.00 O ATOM 172 CG2 THR A 313 5.633 -1.883 9.223 1.00 0.00 C ATOM 0 H THR A 313 4.884 -2.127 6.435 1.00 0.00 H new ATOM 0 HA THR A 313 3.390 -4.169 7.915 1.00 0.00 H new ATOM 0 HB THR A 313 5.553 -4.011 9.045 1.00 0.00 H new ATOM 0 HG1 THR A 313 4.702 -3.343 11.129 1.00 0.00 H new ATOM 0 HG21 THR A 313 6.283 -1.897 10.098 1.00 0.00 H new ATOM 0 HG22 THR A 313 6.238 -1.773 8.323 1.00 0.00 H new ATOM 0 HG23 THR A 313 4.940 -1.045 9.299 1.00 0.00 H new ATOM 180 N TRP A 314 1.740 -2.392 8.594 1.00 0.00 N ATOM 181 CA TRP A 314 0.676 -1.416 8.804 1.00 0.00 C ATOM 182 C TRP A 314 1.174 -0.221 9.589 1.00 0.00 C ATOM 183 O TRP A 314 1.369 -0.296 10.802 1.00 0.00 O ATOM 184 CB TRP A 314 -0.494 -2.044 9.569 1.00 0.00 C ATOM 185 CG TRP A 314 -1.092 -3.257 8.925 1.00 0.00 C ATOM 186 CD1 TRP A 314 -2.185 -3.294 8.109 1.00 0.00 C ATOM 187 CD2 TRP A 314 -0.647 -4.613 9.061 1.00 0.00 C ATOM 188 NE1 TRP A 314 -2.445 -4.587 7.728 1.00 0.00 N ATOM 189 CE2 TRP A 314 -1.516 -5.415 8.299 1.00 0.00 C ATOM 190 CE3 TRP A 314 0.402 -5.227 9.751 1.00 0.00 C ATOM 191 CZ2 TRP A 314 -1.368 -6.795 8.207 1.00 0.00 C ATOM 192 CZ3 TRP A 314 0.547 -6.598 9.659 1.00 0.00 C ATOM 193 CH2 TRP A 314 -0.334 -7.368 8.892 1.00 0.00 C ATOM 0 H TRP A 314 1.517 -3.327 8.934 1.00 0.00 H new ATOM 0 HA TRP A 314 0.344 -1.090 7.819 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -0.153 -2.313 10.569 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -1.275 -1.293 9.690 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -2.761 -2.432 7.807 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -3.207 -4.883 7.118 1.00 0.00 H new ATOM 0 HE3 TRP A 314 1.087 -4.640 10.345 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -2.046 -7.392 7.615 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 1.354 -7.083 10.188 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -0.194 -8.438 8.840 1.00 0.00 H new ATOM 204 N LYS A 315 1.387 0.878 8.895 1.00 0.00 N ATOM 205 CA LYS A 315 1.690 2.121 9.558 1.00 0.00 C ATOM 206 C LYS A 315 0.409 2.933 9.683 1.00 0.00 C ATOM 207 O LYS A 315 0.135 3.533 10.722 1.00 0.00 O ATOM 208 CB LYS A 315 2.756 2.904 8.798 1.00 0.00 C ATOM 209 CG LYS A 315 3.210 4.122 9.562 1.00 0.00 C ATOM 210 CD LYS A 315 4.363 4.840 8.882 1.00 0.00 C ATOM 211 CE LYS A 315 4.718 6.118 9.625 1.00 0.00 C ATOM 212 NZ LYS A 315 5.813 6.868 8.956 1.00 0.00 N ATOM 0 H LYS A 315 1.355 0.932 7.877 1.00 0.00 H new ATOM 0 HA LYS A 315 2.090 1.912 10.550 1.00 0.00 H new ATOM 0 HB2 LYS A 315 3.612 2.258 8.603 1.00 0.00 H new ATOM 0 HB3 LYS A 315 2.361 3.210 7.829 1.00 0.00 H new ATOM 0 HG2 LYS A 315 2.372 4.811 9.672 1.00 0.00 H new ATOM 0 HG3 LYS A 315 3.513 3.825 10.566 1.00 0.00 H new ATOM 0 HD2 LYS A 315 5.233 4.184 8.842 1.00 0.00 H new ATOM 0 HD3 LYS A 315 4.094 5.076 7.852 1.00 0.00 H new ATOM 0 HE2 LYS A 315 3.835 6.753 9.696 1.00 0.00 H new ATOM 0 HE3 LYS A 315 5.017 5.873 10.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 6.023 7.732 9.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 6.665 6.273 8.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 5.519 7.125 7.992 1.00 0.00 H new ATOM 226 N ARG A 316 -0.366 2.945 8.607 1.00 0.00 N ATOM 227 CA ARG A 316 -1.684 3.548 8.611 1.00 0.00 C ATOM 228 C ARG A 316 -2.566 2.860 7.569 1.00 0.00 C ATOM 229 O ARG A 316 -2.211 2.791 6.394 1.00 0.00 O ATOM 230 CB ARG A 316 -1.564 5.041 8.324 1.00 0.00 C ATOM 231 CG ARG A 316 -2.854 5.811 8.520 1.00 0.00 C ATOM 232 CD ARG A 316 -2.644 7.294 8.278 1.00 0.00 C ATOM 233 NE ARG A 316 -3.784 8.086 8.724 1.00 0.00 N ATOM 234 CZ ARG A 316 -3.696 9.337 9.168 1.00 0.00 C ATOM 235 NH1 ARG A 316 -2.519 9.956 9.203 1.00 0.00 N ATOM 236 NH2 ARG A 316 -4.789 9.962 9.582 1.00 0.00 N ATOM 0 H ARG A 316 -0.096 2.537 7.712 1.00 0.00 H new ATOM 0 HA ARG A 316 -2.145 3.421 9.590 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -0.798 5.465 8.973 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -1.224 5.177 7.297 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -3.615 5.432 7.838 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -3.226 5.653 9.532 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -1.746 7.623 8.801 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -2.475 7.468 7.215 1.00 0.00 H new ATOM 0 HE ARG A 316 -4.707 7.654 8.694 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -1.678 9.471 8.888 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -2.457 10.915 9.544 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -5.690 9.484 9.559 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -4.729 10.921 9.924 1.00 0.00 H new ATOM 250 N ALA A 317 -3.696 2.328 8.016 1.00 0.00 N ATOM 251 CA ALA A 317 -4.625 1.604 7.146 1.00 0.00 C ATOM 252 C ALA A 317 -5.249 2.528 6.102 1.00 0.00 C ATOM 253 O ALA A 317 -5.165 3.750 6.243 1.00 0.00 O ATOM 254 CB ALA A 317 -5.711 0.960 7.993 1.00 0.00 C ATOM 0 H ALA A 317 -3.998 2.384 8.989 1.00 0.00 H new ATOM 0 HA ALA A 317 -4.068 0.834 6.613 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -6.404 0.420 7.347 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -5.257 0.265 8.700 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -6.252 1.732 8.540 1.00 0.00 H new ATOM 260 N PRO A 318 -5.861 1.954 5.032 1.00 0.00 N ATOM 261 CA PRO A 318 -6.569 2.717 4.005 1.00 0.00 C ATOM 262 C PRO A 318 -7.352 3.890 4.589 1.00 0.00 C ATOM 263 O PRO A 318 -8.365 3.721 5.262 1.00 0.00 O ATOM 264 CB PRO A 318 -7.514 1.691 3.356 1.00 0.00 C ATOM 265 CG PRO A 318 -7.182 0.356 3.961 1.00 0.00 C ATOM 266 CD PRO A 318 -5.887 0.520 4.717 1.00 0.00 C ATOM 0 HA PRO A 318 -5.878 3.168 3.293 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -8.556 1.952 3.542 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -7.379 1.670 2.275 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -7.978 0.027 4.629 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -7.082 -0.404 3.186 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -5.868 -0.091 5.620 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -5.029 0.225 4.114 1.00 0.00 H new ATOM 274 N THR A 319 -6.838 5.076 4.339 1.00 0.00 N ATOM 275 CA THR A 319 -7.383 6.297 4.881 1.00 0.00 C ATOM 276 C THR A 319 -7.902 7.187 3.760 1.00 0.00 C ATOM 277 O THR A 319 -7.205 7.421 2.783 1.00 0.00 O ATOM 278 CB THR A 319 -6.288 7.037 5.672 1.00 0.00 C ATOM 279 OG1 THR A 319 -5.993 6.322 6.880 1.00 0.00 O ATOM 280 CG2 THR A 319 -6.697 8.467 5.984 1.00 0.00 C ATOM 0 H THR A 319 -6.020 5.218 3.746 1.00 0.00 H new ATOM 0 HA THR A 319 -8.213 6.054 5.545 1.00 0.00 H new ATOM 0 HB THR A 319 -5.391 7.081 5.054 1.00 0.00 H new ATOM 0 HG1 THR A 319 -5.702 5.413 6.659 1.00 0.00 H new ATOM 0 HG21 THR A 319 -5.901 8.959 6.543 1.00 0.00 H new ATOM 0 HG22 THR A 319 -6.874 9.006 5.053 1.00 0.00 H new ATOM 0 HG23 THR A 319 -7.610 8.463 6.580 1.00 0.00 H new ATOM 288 N ASP A 320 -9.141 7.635 3.891 1.00 0.00 N ATOM 289 CA ASP A 320 -9.731 8.571 2.938 1.00 0.00 C ATOM 290 C ASP A 320 -8.785 9.748 2.692 1.00 0.00 C ATOM 291 O ASP A 320 -8.347 10.412 3.633 1.00 0.00 O ATOM 292 CB ASP A 320 -11.073 9.077 3.467 1.00 0.00 C ATOM 293 CG ASP A 320 -11.843 9.881 2.443 1.00 0.00 C ATOM 294 OD1 ASP A 320 -12.876 9.386 1.958 1.00 0.00 O ATOM 295 OD2 ASP A 320 -11.427 11.016 2.130 1.00 0.00 O ATOM 0 H ASP A 320 -9.764 7.365 4.652 1.00 0.00 H new ATOM 0 HA ASP A 320 -9.894 8.053 1.993 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -11.677 8.227 3.783 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -10.901 9.692 4.350 1.00 0.00 H new ATOM 300 N SER A 321 -8.475 9.986 1.424 1.00 0.00 N ATOM 301 CA SER A 321 -7.482 10.976 1.026 1.00 0.00 C ATOM 302 C SER A 321 -7.984 12.399 1.260 1.00 0.00 C ATOM 303 O SER A 321 -7.197 13.345 1.333 1.00 0.00 O ATOM 304 CB SER A 321 -7.162 10.806 -0.462 1.00 0.00 C ATOM 305 OG SER A 321 -8.308 11.098 -1.243 1.00 0.00 O ATOM 0 H SER A 321 -8.906 9.496 0.640 1.00 0.00 H new ATOM 0 HA SER A 321 -6.590 10.818 1.633 1.00 0.00 H new ATOM 0 HB2 SER A 321 -6.342 11.467 -0.744 1.00 0.00 H new ATOM 0 HB3 SER A 321 -6.830 9.786 -0.656 1.00 0.00 H new ATOM 0 HG SER A 321 -8.284 10.571 -2.069 1.00 0.00 H new ATOM 311 N GLY A 322 -9.296 12.545 1.366 1.00 0.00 N ATOM 312 CA GLY A 322 -9.894 13.860 1.401 1.00 0.00 C ATOM 313 C GLY A 322 -10.313 14.302 0.015 1.00 0.00 C ATOM 314 O GLY A 322 -10.878 15.379 -0.163 1.00 0.00 O ATOM 0 H GLY A 322 -9.958 11.772 1.429 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -10.761 13.852 2.062 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -9.184 14.575 1.816 1.00 0.00 H new ATOM 318 N HIS A 323 -10.027 13.460 -0.972 1.00 0.00 N ATOM 319 CA HIS A 323 -10.376 13.744 -2.360 1.00 0.00 C ATOM 320 C HIS A 323 -11.366 12.713 -2.881 1.00 0.00 C ATOM 321 O HIS A 323 -11.409 12.432 -4.082 1.00 0.00 O ATOM 322 CB HIS A 323 -9.125 13.745 -3.246 1.00 0.00 C ATOM 323 CG HIS A 323 -8.188 14.877 -2.975 1.00 0.00 C ATOM 324 ND1 HIS A 323 -8.271 16.088 -3.623 1.00 0.00 N ATOM 325 CD2 HIS A 323 -7.142 14.981 -2.121 1.00 0.00 C ATOM 326 CE1 HIS A 323 -7.320 16.887 -3.184 1.00 0.00 C ATOM 327 NE2 HIS A 323 -6.622 16.241 -2.271 1.00 0.00 N ATOM 0 H HIS A 323 -9.551 12.568 -0.835 1.00 0.00 H new ATOM 0 HA HIS A 323 -10.835 14.732 -2.395 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -8.592 12.805 -3.105 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -9.433 13.784 -4.291 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -6.785 14.215 -1.448 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -7.142 17.899 -3.516 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -5.824 16.618 -1.759 1.00 0.00 H new ATOM 336 N ASP A 324 -12.157 12.155 -1.964 1.00 0.00 N ATOM 337 CA ASP A 324 -13.122 11.099 -2.282 1.00 0.00 C ATOM 338 C ASP A 324 -12.403 9.839 -2.766 1.00 0.00 C ATOM 339 O ASP A 324 -12.982 9.005 -3.461 1.00 0.00 O ATOM 340 CB ASP A 324 -14.141 11.561 -3.335 1.00 0.00 C ATOM 341 CG ASP A 324 -14.926 12.789 -2.913 1.00 0.00 C ATOM 342 OD1 ASP A 324 -14.526 13.913 -3.286 1.00 0.00 O ATOM 343 OD2 ASP A 324 -15.959 12.641 -2.227 1.00 0.00 O ATOM 0 H ASP A 324 -12.148 12.422 -0.979 1.00 0.00 H new ATOM 0 HA ASP A 324 -13.665 10.869 -1.366 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -13.618 11.775 -4.267 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -14.836 10.747 -3.540 1.00 0.00 H new ATOM 348 N THR A 325 -11.127 9.734 -2.416 1.00 0.00 N ATOM 349 CA THR A 325 -10.320 8.562 -2.718 1.00 0.00 C ATOM 350 C THR A 325 -9.621 8.086 -1.449 1.00 0.00 C ATOM 351 O THR A 325 -9.966 8.531 -0.356 1.00 0.00 O ATOM 352 CB THR A 325 -9.291 8.871 -3.821 1.00 0.00 C ATOM 353 OG1 THR A 325 -8.692 10.152 -3.596 1.00 0.00 O ATOM 354 CG2 THR A 325 -9.948 8.846 -5.191 1.00 0.00 C ATOM 0 H THR A 325 -10.622 10.463 -1.913 1.00 0.00 H new ATOM 0 HA THR A 325 -10.972 7.770 -3.087 1.00 0.00 H new ATOM 0 HB THR A 325 -8.518 8.103 -3.789 1.00 0.00 H new ATOM 0 HG1 THR A 325 -8.039 10.336 -4.303 1.00 0.00 H new ATOM 0 HG21 THR A 325 -9.203 9.067 -5.956 1.00 0.00 H new ATOM 0 HG22 THR A 325 -10.373 7.859 -5.373 1.00 0.00 H new ATOM 0 HG23 THR A 325 -10.740 9.594 -5.229 1.00 0.00 H new ATOM 362 N VAL A 326 -8.663 7.174 -1.566 1.00 0.00 N ATOM 363 CA VAL A 326 -8.021 6.619 -0.380 1.00 0.00 C ATOM 364 C VAL A 326 -6.507 6.614 -0.493 1.00 0.00 C ATOM 365 O VAL A 326 -5.947 6.495 -1.582 1.00 0.00 O ATOM 366 CB VAL A 326 -8.472 5.178 -0.094 1.00 0.00 C ATOM 367 CG1 VAL A 326 -8.766 5.001 1.372 1.00 0.00 C ATOM 368 CG2 VAL A 326 -9.696 4.824 -0.888 1.00 0.00 C ATOM 0 H VAL A 326 -8.318 6.808 -2.453 1.00 0.00 H new ATOM 0 HA VAL A 326 -8.328 7.272 0.437 1.00 0.00 H new ATOM 0 HB VAL A 326 -7.658 4.515 -0.388 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -9.084 3.975 1.558 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -7.867 5.213 1.951 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -9.560 5.687 1.669 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -9.991 3.799 -0.664 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -10.509 5.501 -0.625 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -9.478 4.915 -1.952 1.00 0.00 H new ATOM 378 N VAL A 327 -5.869 6.729 0.659 1.00 0.00 N ATOM 379 CA VAL A 327 -4.424 6.672 0.787 1.00 0.00 C ATOM 380 C VAL A 327 -4.051 5.851 2.016 1.00 0.00 C ATOM 381 O VAL A 327 -4.688 5.965 3.057 1.00 0.00 O ATOM 382 CB VAL A 327 -3.818 8.084 0.920 1.00 0.00 C ATOM 383 CG1 VAL A 327 -3.932 8.850 -0.389 1.00 0.00 C ATOM 384 CG2 VAL A 327 -4.495 8.852 2.049 1.00 0.00 C ATOM 0 H VAL A 327 -6.350 6.867 1.548 1.00 0.00 H new ATOM 0 HA VAL A 327 -4.024 6.206 -0.113 1.00 0.00 H new ATOM 0 HB VAL A 327 -2.760 7.977 1.159 1.00 0.00 H new ATOM 0 HG11 VAL A 327 -3.498 9.842 -0.269 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -3.398 8.313 -1.173 1.00 0.00 H new ATOM 0 HG13 VAL A 327 -4.982 8.945 -0.665 1.00 0.00 H new ATOM 0 HG21 VAL A 327 -4.055 9.846 2.128 1.00 0.00 H new ATOM 0 HG22 VAL A 327 -5.561 8.943 1.839 1.00 0.00 H new ATOM 0 HG23 VAL A 327 -4.355 8.317 2.988 1.00 0.00 H new ATOM 394 N MET A 328 -3.047 5.009 1.898 1.00 0.00 N ATOM 395 CA MET A 328 -2.615 4.217 3.037 1.00 0.00 C ATOM 396 C MET A 328 -1.119 4.377 3.262 1.00 0.00 C ATOM 397 O MET A 328 -0.393 4.816 2.369 1.00 0.00 O ATOM 398 CB MET A 328 -2.968 2.743 2.848 1.00 0.00 C ATOM 399 CG MET A 328 -1.994 1.972 1.975 1.00 0.00 C ATOM 400 SD MET A 328 -2.254 0.194 2.081 1.00 0.00 S ATOM 401 CE MET A 328 -2.006 -0.079 3.836 1.00 0.00 C ATOM 0 H MET A 328 -2.519 4.854 1.039 1.00 0.00 H new ATOM 0 HA MET A 328 -3.143 4.582 3.918 1.00 0.00 H new ATOM 0 HB2 MET A 328 -3.017 2.265 3.826 1.00 0.00 H new ATOM 0 HB3 MET A 328 -3.963 2.674 2.410 1.00 0.00 H new ATOM 0 HG2 MET A 328 -2.103 2.293 0.939 1.00 0.00 H new ATOM 0 HG3 MET A 328 -0.973 2.208 2.276 1.00 0.00 H new ATOM 0 HE1 MET A 328 -1.316 -0.911 3.981 1.00 0.00 H new ATOM 0 HE2 MET A 328 -1.590 0.821 4.289 1.00 0.00 H new ATOM 0 HE3 MET A 328 -2.961 -0.313 4.306 1.00 0.00 H new ATOM 411 N GLU A 329 -0.669 4.005 4.448 1.00 0.00 N ATOM 412 CA GLU A 329 0.716 4.193 4.840 1.00 0.00 C ATOM 413 C GLU A 329 1.318 2.873 5.312 1.00 0.00 C ATOM 414 O GLU A 329 0.756 2.194 6.173 1.00 0.00 O ATOM 415 CB GLU A 329 0.787 5.235 5.956 1.00 0.00 C ATOM 416 CG GLU A 329 2.181 5.730 6.260 1.00 0.00 C ATOM 417 CD GLU A 329 2.185 6.925 7.193 1.00 0.00 C ATOM 418 OE1 GLU A 329 2.815 7.948 6.849 1.00 0.00 O ATOM 419 OE2 GLU A 329 1.556 6.850 8.270 1.00 0.00 O ATOM 0 H GLU A 329 -1.250 3.567 5.162 1.00 0.00 H new ATOM 0 HA GLU A 329 1.289 4.542 3.981 1.00 0.00 H new ATOM 0 HB2 GLU A 329 0.164 6.086 5.682 1.00 0.00 H new ATOM 0 HB3 GLU A 329 0.361 4.807 6.863 1.00 0.00 H new ATOM 0 HG2 GLU A 329 2.760 4.922 6.708 1.00 0.00 H new ATOM 0 HG3 GLU A 329 2.678 6.000 5.328 1.00 0.00 H new ATOM 426 N VAL A 330 2.458 2.509 4.748 1.00 0.00 N ATOM 427 CA VAL A 330 3.136 1.275 5.126 1.00 0.00 C ATOM 428 C VAL A 330 4.616 1.514 5.368 1.00 0.00 C ATOM 429 O VAL A 330 5.226 2.370 4.731 1.00 0.00 O ATOM 430 CB VAL A 330 2.973 0.171 4.057 1.00 0.00 C ATOM 431 CG1 VAL A 330 1.666 -0.568 4.247 1.00 0.00 C ATOM 432 CG2 VAL A 330 3.056 0.746 2.651 1.00 0.00 C ATOM 0 H VAL A 330 2.935 3.049 4.026 1.00 0.00 H new ATOM 0 HA VAL A 330 2.665 0.937 6.049 1.00 0.00 H new ATOM 0 HB VAL A 330 3.795 -0.534 4.182 1.00 0.00 H new ATOM 0 HG11 VAL A 330 1.571 -1.341 3.484 1.00 0.00 H new ATOM 0 HG12 VAL A 330 1.649 -1.029 5.235 1.00 0.00 H new ATOM 0 HG13 VAL A 330 0.836 0.133 4.159 1.00 0.00 H new ATOM 0 HG21 VAL A 330 2.938 -0.056 1.922 1.00 0.00 H new ATOM 0 HG22 VAL A 330 2.265 1.482 2.512 1.00 0.00 H new ATOM 0 HG23 VAL A 330 4.025 1.224 2.510 1.00 0.00 H new ATOM 442 N GLY A 331 5.182 0.758 6.293 1.00 0.00 N ATOM 443 CA GLY A 331 6.607 0.847 6.559 1.00 0.00 C ATOM 444 C GLY A 331 7.331 -0.361 6.000 1.00 0.00 C ATOM 445 O GLY A 331 6.751 -1.435 5.942 1.00 0.00 O ATOM 0 H GLY A 331 4.681 0.081 6.868 1.00 0.00 H new ATOM 0 HA2 GLY A 331 7.009 1.757 6.114 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.778 0.915 7.633 1.00 0.00 H new ATOM 449 N PHE A 332 8.572 -0.198 5.560 1.00 0.00 N ATOM 450 CA PHE A 332 9.329 -1.324 5.008 1.00 0.00 C ATOM 451 C PHE A 332 10.396 -1.778 5.993 1.00 0.00 C ATOM 452 O PHE A 332 10.552 -1.196 7.068 1.00 0.00 O ATOM 453 CB PHE A 332 9.990 -0.956 3.670 1.00 0.00 C ATOM 454 CG PHE A 332 11.269 -0.173 3.815 1.00 0.00 C ATOM 455 CD1 PHE A 332 11.314 1.000 4.548 1.00 0.00 C ATOM 456 CD2 PHE A 332 12.436 -0.629 3.224 1.00 0.00 C ATOM 457 CE1 PHE A 332 12.495 1.699 4.689 1.00 0.00 C ATOM 458 CE2 PHE A 332 13.620 0.068 3.359 1.00 0.00 C ATOM 459 CZ PHE A 332 13.650 1.233 4.093 1.00 0.00 C ATOM 0 H PHE A 332 9.074 0.690 5.572 1.00 0.00 H new ATOM 0 HA PHE A 332 8.625 -2.137 4.832 1.00 0.00 H new ATOM 0 HB2 PHE A 332 10.197 -1.871 3.115 1.00 0.00 H new ATOM 0 HB3 PHE A 332 9.285 -0.375 3.076 1.00 0.00 H new ATOM 0 HD1 PHE A 332 10.414 1.372 5.015 1.00 0.00 H new ATOM 0 HD2 PHE A 332 12.419 -1.543 2.649 1.00 0.00 H new ATOM 0 HE1 PHE A 332 12.516 2.612 5.266 1.00 0.00 H new ATOM 0 HE2 PHE A 332 14.521 -0.299 2.890 1.00 0.00 H new ATOM 0 HZ PHE A 332 14.574 1.781 4.202 1.00 0.00 H new ATOM 469 N SER A 333 11.135 -2.806 5.614 1.00 0.00 N ATOM 470 CA SER A 333 12.206 -3.324 6.452 1.00 0.00 C ATOM 471 C SER A 333 13.304 -3.990 5.619 1.00 0.00 C ATOM 472 O SER A 333 13.969 -4.918 6.082 1.00 0.00 O ATOM 473 CB SER A 333 11.634 -4.306 7.480 1.00 0.00 C ATOM 474 OG SER A 333 10.652 -5.142 6.893 1.00 0.00 O ATOM 0 H SER A 333 11.014 -3.300 4.730 1.00 0.00 H new ATOM 0 HA SER A 333 12.663 -2.484 6.976 1.00 0.00 H new ATOM 0 HB2 SER A 333 12.438 -4.917 7.891 1.00 0.00 H new ATOM 0 HB3 SER A 333 11.196 -3.754 8.311 1.00 0.00 H new ATOM 0 HG SER A 333 9.872 -4.604 6.642 1.00 0.00 H new ATOM 480 N GLY A 334 13.511 -3.508 4.394 1.00 0.00 N ATOM 481 CA GLY A 334 14.551 -4.080 3.558 1.00 0.00 C ATOM 482 C GLY A 334 14.814 -3.295 2.286 1.00 0.00 C ATOM 483 O GLY A 334 15.724 -2.474 2.237 1.00 0.00 O ATOM 0 H GLY A 334 12.985 -2.743 3.972 1.00 0.00 H new ATOM 0 HA2 GLY A 334 15.475 -4.141 4.134 1.00 0.00 H new ATOM 0 HA3 GLY A 334 14.272 -5.100 3.294 1.00 0.00 H new ATOM 487 N THR A 335 14.005 -3.551 1.272 1.00 0.00 N ATOM 488 CA THR A 335 14.211 -3.012 -0.067 1.00 0.00 C ATOM 489 C THR A 335 13.970 -1.497 -0.132 1.00 0.00 C ATOM 490 O THR A 335 12.931 -1.013 0.311 1.00 0.00 O ATOM 491 CB THR A 335 13.242 -3.716 -1.034 1.00 0.00 C ATOM 492 OG1 THR A 335 13.301 -5.134 -0.821 1.00 0.00 O ATOM 493 CG2 THR A 335 13.581 -3.403 -2.478 1.00 0.00 C ATOM 0 H THR A 335 13.179 -4.144 1.353 1.00 0.00 H new ATOM 0 HA THR A 335 15.250 -3.191 -0.345 1.00 0.00 H new ATOM 0 HB THR A 335 12.234 -3.351 -0.836 1.00 0.00 H new ATOM 0 HG1 THR A 335 12.683 -5.583 -1.435 1.00 0.00 H new ATOM 0 HG21 THR A 335 12.879 -3.915 -3.136 1.00 0.00 H new ATOM 0 HG22 THR A 335 13.514 -2.328 -2.642 1.00 0.00 H new ATOM 0 HG23 THR A 335 14.594 -3.741 -2.695 1.00 0.00 H new ATOM 501 N ARG A 336 14.944 -0.762 -0.685 1.00 0.00 N ATOM 502 CA ARG A 336 14.788 0.673 -0.960 1.00 0.00 C ATOM 503 C ARG A 336 13.736 0.863 -2.060 1.00 0.00 C ATOM 504 O ARG A 336 13.306 -0.145 -2.616 1.00 0.00 O ATOM 505 CB ARG A 336 16.138 1.274 -1.386 1.00 0.00 C ATOM 506 CG ARG A 336 16.603 0.827 -2.765 1.00 0.00 C ATOM 507 CD ARG A 336 16.571 1.969 -3.771 1.00 0.00 C ATOM 508 NE ARG A 336 17.497 3.047 -3.422 1.00 0.00 N ATOM 509 CZ ARG A 336 18.250 3.699 -4.308 1.00 0.00 C ATOM 510 NH1 ARG A 336 18.145 3.433 -5.602 1.00 0.00 N ATOM 511 NH2 ARG A 336 19.089 4.643 -3.898 1.00 0.00 N ATOM 0 H ARG A 336 15.853 -1.140 -0.952 1.00 0.00 H new ATOM 0 HA ARG A 336 14.455 1.189 -0.059 1.00 0.00 H new ATOM 0 HB2 ARG A 336 16.061 2.361 -1.374 1.00 0.00 H new ATOM 0 HB3 ARG A 336 16.895 1.000 -0.651 1.00 0.00 H new ATOM 0 HG2 ARG A 336 17.616 0.432 -2.696 1.00 0.00 H new ATOM 0 HG3 ARG A 336 15.967 0.015 -3.117 1.00 0.00 H new ATOM 0 HD2 ARG A 336 16.821 1.585 -4.760 1.00 0.00 H new ATOM 0 HD3 ARG A 336 15.559 2.369 -3.831 1.00 0.00 H new ATOM 0 HE ARG A 336 17.571 3.316 -2.441 1.00 0.00 H new ATOM 0 HH11 ARG A 336 17.485 2.726 -5.925 1.00 0.00 H new ATOM 0 HH12 ARG A 336 18.724 3.936 -6.275 1.00 0.00 H new ATOM 0 HH21 ARG A 336 19.157 4.869 -2.906 1.00 0.00 H new ATOM 0 HH22 ARG A 336 19.665 5.142 -4.575 1.00 0.00 H new ATOM 525 N PRO A 337 13.356 2.127 -2.436 1.00 0.00 N ATOM 526 CA PRO A 337 12.237 2.414 -3.349 1.00 0.00 C ATOM 527 C PRO A 337 11.896 1.283 -4.304 1.00 0.00 C ATOM 528 O PRO A 337 12.469 1.132 -5.383 1.00 0.00 O ATOM 529 CB PRO A 337 12.755 3.636 -4.072 1.00 0.00 C ATOM 530 CG PRO A 337 13.388 4.420 -2.973 1.00 0.00 C ATOM 531 CD PRO A 337 13.965 3.403 -2.002 1.00 0.00 C ATOM 0 HA PRO A 337 11.292 2.555 -2.825 1.00 0.00 H new ATOM 0 HB2 PRO A 337 13.473 3.373 -4.848 1.00 0.00 H new ATOM 0 HB3 PRO A 337 11.952 4.192 -4.556 1.00 0.00 H new ATOM 0 HG2 PRO A 337 14.169 5.074 -3.361 1.00 0.00 H new ATOM 0 HG3 PRO A 337 12.655 5.058 -2.478 1.00 0.00 H new ATOM 0 HD2 PRO A 337 15.053 3.368 -2.057 1.00 0.00 H new ATOM 0 HD3 PRO A 337 13.706 3.641 -0.970 1.00 0.00 H new ATOM 539 N CYS A 338 10.950 0.485 -3.854 1.00 0.00 N ATOM 540 CA CYS A 338 10.593 -0.754 -4.520 1.00 0.00 C ATOM 541 C CYS A 338 9.211 -0.665 -5.129 1.00 0.00 C ATOM 542 O CYS A 338 8.442 0.243 -4.823 1.00 0.00 O ATOM 543 CB CYS A 338 10.617 -1.899 -3.508 1.00 0.00 C ATOM 544 SG CYS A 338 9.328 -1.769 -2.231 1.00 0.00 S ATOM 0 H CYS A 338 10.404 0.676 -3.014 1.00 0.00 H new ATOM 0 HA CYS A 338 11.315 -0.935 -5.316 1.00 0.00 H new ATOM 0 HB2 CYS A 338 10.498 -2.844 -4.038 1.00 0.00 H new ATOM 0 HB3 CYS A 338 11.594 -1.926 -3.025 1.00 0.00 H new ATOM 549 N ARG A 339 8.907 -1.621 -5.987 1.00 0.00 N ATOM 550 CA ARG A 339 7.591 -1.719 -6.586 1.00 0.00 C ATOM 551 C ARG A 339 6.707 -2.537 -5.663 1.00 0.00 C ATOM 552 O ARG A 339 6.752 -3.767 -5.682 1.00 0.00 O ATOM 553 CB ARG A 339 7.680 -2.382 -7.964 1.00 0.00 C ATOM 554 CG ARG A 339 8.778 -1.807 -8.846 1.00 0.00 C ATOM 555 CD ARG A 339 8.720 -0.291 -8.895 1.00 0.00 C ATOM 556 NE ARG A 339 9.856 0.278 -9.612 1.00 0.00 N ATOM 557 CZ ARG A 339 9.887 1.517 -10.096 1.00 0.00 C ATOM 558 NH1 ARG A 339 8.818 2.300 -10.001 1.00 0.00 N ATOM 559 NH2 ARG A 339 10.987 1.966 -10.684 1.00 0.00 N ATOM 0 H ARG A 339 9.560 -2.345 -6.286 1.00 0.00 H new ATOM 0 HA ARG A 339 7.169 -0.723 -6.720 1.00 0.00 H new ATOM 0 HB2 ARG A 339 7.852 -3.450 -7.834 1.00 0.00 H new ATOM 0 HB3 ARG A 339 6.722 -2.273 -8.473 1.00 0.00 H new ATOM 0 HG2 ARG A 339 9.751 -2.122 -8.469 1.00 0.00 H new ATOM 0 HG3 ARG A 339 8.682 -2.208 -9.855 1.00 0.00 H new ATOM 0 HD2 ARG A 339 7.794 0.021 -9.378 1.00 0.00 H new ATOM 0 HD3 ARG A 339 8.698 0.104 -7.879 1.00 0.00 H new ATOM 0 HE ARG A 339 10.677 -0.311 -9.751 1.00 0.00 H new ATOM 0 HH11 ARG A 339 7.969 1.952 -9.556 1.00 0.00 H new ATOM 0 HH12 ARG A 339 8.846 3.249 -10.373 1.00 0.00 H new ATOM 0 HH21 ARG A 339 11.805 1.362 -10.764 1.00 0.00 H new ATOM 0 HH22 ARG A 339 11.015 2.915 -11.056 1.00 0.00 H new ATOM 573 N ILE A 340 5.931 -1.855 -4.838 1.00 0.00 N ATOM 574 CA ILE A 340 5.174 -2.527 -3.792 1.00 0.00 C ATOM 575 C ILE A 340 3.891 -3.152 -4.348 1.00 0.00 C ATOM 576 O ILE A 340 3.103 -2.486 -5.024 1.00 0.00 O ATOM 577 CB ILE A 340 4.863 -1.561 -2.622 1.00 0.00 C ATOM 578 CG1 ILE A 340 4.057 -2.261 -1.529 1.00 0.00 C ATOM 579 CG2 ILE A 340 4.130 -0.324 -3.110 1.00 0.00 C ATOM 580 CD1 ILE A 340 3.793 -1.383 -0.324 1.00 0.00 C ATOM 0 H ILE A 340 5.808 -0.843 -4.870 1.00 0.00 H new ATOM 0 HA ILE A 340 5.793 -3.335 -3.403 1.00 0.00 H new ATOM 0 HB ILE A 340 5.816 -1.246 -2.197 1.00 0.00 H new ATOM 0 HG12 ILE A 340 3.105 -2.592 -1.945 1.00 0.00 H new ATOM 0 HG13 ILE A 340 4.592 -3.155 -1.208 1.00 0.00 H new ATOM 0 HG21 ILE A 340 3.926 0.335 -2.266 1.00 0.00 H new ATOM 0 HG22 ILE A 340 4.748 0.201 -3.839 1.00 0.00 H new ATOM 0 HG23 ILE A 340 3.190 -0.618 -3.576 1.00 0.00 H new ATOM 0 HD11 ILE A 340 3.217 -1.941 0.414 1.00 0.00 H new ATOM 0 HD12 ILE A 340 4.741 -1.073 0.115 1.00 0.00 H new ATOM 0 HD13 ILE A 340 3.231 -0.501 -0.632 1.00 0.00 H new ATOM 592 N PRO A 341 3.695 -4.461 -4.108 1.00 0.00 N ATOM 593 CA PRO A 341 2.515 -5.192 -4.584 1.00 0.00 C ATOM 594 C PRO A 341 1.255 -4.834 -3.799 1.00 0.00 C ATOM 595 O PRO A 341 0.968 -5.410 -2.749 1.00 0.00 O ATOM 596 CB PRO A 341 2.897 -6.656 -4.363 1.00 0.00 C ATOM 597 CG PRO A 341 3.855 -6.627 -3.225 1.00 0.00 C ATOM 598 CD PRO A 341 4.620 -5.338 -3.362 1.00 0.00 C ATOM 0 HA PRO A 341 2.274 -4.955 -5.620 1.00 0.00 H new ATOM 0 HB2 PRO A 341 2.022 -7.263 -4.129 1.00 0.00 H new ATOM 0 HB3 PRO A 341 3.354 -7.085 -5.255 1.00 0.00 H new ATOM 0 HG2 PRO A 341 3.330 -6.670 -2.271 1.00 0.00 H new ATOM 0 HG3 PRO A 341 4.526 -7.485 -3.258 1.00 0.00 H new ATOM 0 HD2 PRO A 341 4.874 -4.917 -2.389 1.00 0.00 H new ATOM 0 HD3 PRO A 341 5.556 -5.483 -3.901 1.00 0.00 H new ATOM 606 N VAL A 342 0.505 -3.878 -4.318 1.00 0.00 N ATOM 607 CA VAL A 342 -0.688 -3.393 -3.649 1.00 0.00 C ATOM 608 C VAL A 342 -1.940 -3.705 -4.453 1.00 0.00 C ATOM 609 O VAL A 342 -2.079 -3.313 -5.614 1.00 0.00 O ATOM 610 CB VAL A 342 -0.596 -1.884 -3.374 1.00 0.00 C ATOM 611 CG1 VAL A 342 0.457 -1.629 -2.318 1.00 0.00 C ATOM 612 CG2 VAL A 342 -0.272 -1.109 -4.641 1.00 0.00 C ATOM 0 H VAL A 342 0.704 -3.420 -5.207 1.00 0.00 H new ATOM 0 HA VAL A 342 -0.757 -3.914 -2.694 1.00 0.00 H new ATOM 0 HB VAL A 342 -1.565 -1.537 -3.015 1.00 0.00 H new ATOM 0 HG11 VAL A 342 0.524 -0.559 -2.122 1.00 0.00 H new ATOM 0 HG12 VAL A 342 0.185 -2.150 -1.400 1.00 0.00 H new ATOM 0 HG13 VAL A 342 1.422 -1.994 -2.671 1.00 0.00 H new ATOM 0 HG21 VAL A 342 -0.214 -0.045 -4.412 1.00 0.00 H new ATOM 0 HG22 VAL A 342 0.685 -1.447 -5.040 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -1.054 -1.279 -5.381 1.00 0.00 H new ATOM 622 N ARG A 343 -2.831 -4.443 -3.829 1.00 0.00 N ATOM 623 CA ARG A 343 -4.119 -4.765 -4.407 1.00 0.00 C ATOM 624 C ARG A 343 -5.163 -4.504 -3.347 1.00 0.00 C ATOM 625 O ARG A 343 -4.827 -4.010 -2.280 1.00 0.00 O ATOM 626 CB ARG A 343 -4.166 -6.227 -4.840 1.00 0.00 C ATOM 627 CG ARG A 343 -4.090 -7.183 -3.663 1.00 0.00 C ATOM 628 CD ARG A 343 -3.805 -8.608 -4.094 1.00 0.00 C ATOM 629 NE ARG A 343 -3.378 -9.429 -2.961 1.00 0.00 N ATOM 630 CZ ARG A 343 -3.089 -10.728 -3.046 1.00 0.00 C ATOM 631 NH1 ARG A 343 -3.237 -11.369 -4.200 1.00 0.00 N ATOM 632 NH2 ARG A 343 -2.650 -11.383 -1.977 1.00 0.00 N ATOM 0 H ARG A 343 -2.683 -4.839 -2.901 1.00 0.00 H new ATOM 0 HA ARG A 343 -4.300 -4.155 -5.292 1.00 0.00 H new ATOM 0 HB2 ARG A 343 -5.087 -6.409 -5.394 1.00 0.00 H new ATOM 0 HB3 ARG A 343 -3.339 -6.428 -5.521 1.00 0.00 H new ATOM 0 HG2 ARG A 343 -3.310 -6.851 -2.978 1.00 0.00 H new ATOM 0 HG3 ARG A 343 -5.031 -7.154 -3.113 1.00 0.00 H new ATOM 0 HD2 ARG A 343 -4.699 -9.040 -4.543 1.00 0.00 H new ATOM 0 HD3 ARG A 343 -3.030 -8.611 -4.861 1.00 0.00 H new ATOM 0 HE ARG A 343 -3.296 -8.980 -2.049 1.00 0.00 H new ATOM 0 HH11 ARG A 343 -3.572 -10.868 -5.023 1.00 0.00 H new ATOM 0 HH12 ARG A 343 -3.016 -12.363 -4.264 1.00 0.00 H new ATOM 0 HH21 ARG A 343 -2.534 -10.892 -1.090 1.00 0.00 H new ATOM 0 HH22 ARG A 343 -2.429 -12.377 -2.043 1.00 0.00 H new ATOM 646 N ALA A 344 -6.409 -4.834 -3.606 1.00 0.00 N ATOM 647 CA ALA A 344 -7.435 -4.617 -2.611 1.00 0.00 C ATOM 648 C ALA A 344 -8.636 -5.515 -2.838 1.00 0.00 C ATOM 649 O ALA A 344 -8.951 -5.879 -3.964 1.00 0.00 O ATOM 650 CB ALA A 344 -7.846 -3.157 -2.596 1.00 0.00 C ATOM 0 H ALA A 344 -6.732 -5.246 -4.481 1.00 0.00 H new ATOM 0 HA ALA A 344 -7.020 -4.876 -1.637 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -8.619 -3.004 -1.843 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.981 -2.538 -2.358 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -8.234 -2.878 -3.576 1.00 0.00 H new ATOM 656 N VAL A 345 -9.297 -5.872 -1.757 1.00 0.00 N ATOM 657 CA VAL A 345 -10.479 -6.708 -1.824 1.00 0.00 C ATOM 658 C VAL A 345 -11.637 -5.973 -1.165 1.00 0.00 C ATOM 659 O VAL A 345 -11.438 -4.932 -0.539 1.00 0.00 O ATOM 660 CB VAL A 345 -10.250 -8.079 -1.136 1.00 0.00 C ATOM 661 CG1 VAL A 345 -8.998 -8.756 -1.675 1.00 0.00 C ATOM 662 CG2 VAL A 345 -10.160 -7.932 0.372 1.00 0.00 C ATOM 0 H VAL A 345 -9.033 -5.593 -0.812 1.00 0.00 H new ATOM 0 HA VAL A 345 -10.708 -6.907 -2.871 1.00 0.00 H new ATOM 0 HB VAL A 345 -11.111 -8.707 -1.365 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -8.860 -9.715 -1.176 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -9.104 -8.917 -2.748 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -8.132 -8.122 -1.487 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -9.999 -8.911 0.824 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -9.328 -7.275 0.624 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.088 -7.505 0.752 1.00 0.00 H new ATOM 672 N ALA A 346 -12.838 -6.493 -1.304 1.00 0.00 N ATOM 673 CA ALA A 346 -14.004 -5.832 -0.750 1.00 0.00 C ATOM 674 C ALA A 346 -14.399 -6.480 0.566 1.00 0.00 C ATOM 675 O ALA A 346 -14.798 -7.639 0.591 1.00 0.00 O ATOM 676 CB ALA A 346 -15.145 -5.883 -1.750 1.00 0.00 C ATOM 0 H ALA A 346 -13.034 -7.367 -1.793 1.00 0.00 H new ATOM 0 HA ALA A 346 -13.767 -4.787 -0.551 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -16.019 -5.385 -1.330 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -14.846 -5.378 -2.669 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -15.390 -6.922 -1.970 1.00 0.00 H new ATOM 682 N HIS A 347 -14.286 -5.708 1.652 1.00 0.00 N ATOM 683 CA HIS A 347 -14.572 -6.172 3.022 1.00 0.00 C ATOM 684 C HIS A 347 -14.069 -7.598 3.278 1.00 0.00 C ATOM 685 O HIS A 347 -14.832 -8.481 3.666 1.00 0.00 O ATOM 686 CB HIS A 347 -16.069 -6.035 3.389 1.00 0.00 C ATOM 687 CG HIS A 347 -17.039 -6.712 2.461 1.00 0.00 C ATOM 688 ND1 HIS A 347 -17.536 -7.982 2.669 1.00 0.00 N ATOM 689 CD2 HIS A 347 -17.621 -6.268 1.323 1.00 0.00 C ATOM 690 CE1 HIS A 347 -18.376 -8.287 1.698 1.00 0.00 C ATOM 691 NE2 HIS A 347 -18.443 -7.264 0.870 1.00 0.00 N ATOM 0 H HIS A 347 -13.991 -4.733 1.609 1.00 0.00 H new ATOM 0 HA HIS A 347 -14.012 -5.510 3.682 1.00 0.00 H new ATOM 0 HB2 HIS A 347 -16.215 -6.437 4.392 1.00 0.00 H new ATOM 0 HB3 HIS A 347 -16.317 -4.974 3.431 1.00 0.00 H new ATOM 0 HD2 HIS A 347 -17.466 -5.306 0.858 1.00 0.00 H new ATOM 0 HE1 HIS A 347 -18.917 -9.217 1.599 1.00 0.00 H new ATOM 0 HE2 HIS A 347 -19.016 -7.221 0.027 1.00 0.00 H new ATOM 700 N GLY A 348 -12.768 -7.803 3.074 1.00 0.00 N ATOM 701 CA GLY A 348 -12.163 -9.107 3.311 1.00 0.00 C ATOM 702 C GLY A 348 -12.384 -10.111 2.186 1.00 0.00 C ATOM 703 O GLY A 348 -11.756 -11.169 2.170 1.00 0.00 O ATOM 0 H GLY A 348 -12.119 -7.087 2.748 1.00 0.00 H new ATOM 0 HA2 GLY A 348 -11.091 -8.976 3.461 1.00 0.00 H new ATOM 0 HA3 GLY A 348 -12.566 -9.520 4.236 1.00 0.00 H new ATOM 707 N VAL A 349 -13.256 -9.783 1.239 1.00 0.00 N ATOM 708 CA VAL A 349 -13.629 -10.714 0.178 1.00 0.00 C ATOM 709 C VAL A 349 -12.911 -10.381 -1.127 1.00 0.00 C ATOM 710 O VAL A 349 -13.148 -9.329 -1.727 1.00 0.00 O ATOM 711 CB VAL A 349 -15.151 -10.697 -0.077 1.00 0.00 C ATOM 712 CG1 VAL A 349 -15.549 -11.779 -1.070 1.00 0.00 C ATOM 713 CG2 VAL A 349 -15.913 -10.858 1.228 1.00 0.00 C ATOM 0 H VAL A 349 -13.720 -8.876 1.184 1.00 0.00 H new ATOM 0 HA VAL A 349 -13.331 -11.707 0.514 1.00 0.00 H new ATOM 0 HB VAL A 349 -15.411 -9.731 -0.510 1.00 0.00 H new ATOM 0 HG11 VAL A 349 -16.626 -11.746 -1.232 1.00 0.00 H new ATOM 0 HG12 VAL A 349 -15.034 -11.612 -2.016 1.00 0.00 H new ATOM 0 HG13 VAL A 349 -15.272 -12.756 -0.674 1.00 0.00 H new ATOM 0 HG21 VAL A 349 -16.984 -10.844 1.028 1.00 0.00 H new ATOM 0 HG22 VAL A 349 -15.643 -11.807 1.692 1.00 0.00 H new ATOM 0 HG23 VAL A 349 -15.659 -10.039 1.901 1.00 0.00 H new ATOM 723 N PRO A 350 -12.021 -11.274 -1.585 1.00 0.00 N ATOM 724 CA PRO A 350 -11.265 -11.097 -2.828 1.00 0.00 C ATOM 725 C PRO A 350 -12.096 -11.386 -4.082 1.00 0.00 C ATOM 726 O PRO A 350 -11.594 -11.942 -5.062 1.00 0.00 O ATOM 727 CB PRO A 350 -10.117 -12.117 -2.704 1.00 0.00 C ATOM 728 CG PRO A 350 -10.204 -12.652 -1.312 1.00 0.00 C ATOM 729 CD PRO A 350 -11.644 -12.520 -0.916 1.00 0.00 C ATOM 0 HA PRO A 350 -10.932 -10.066 -2.945 1.00 0.00 H new ATOM 0 HB2 PRO A 350 -10.221 -12.916 -3.438 1.00 0.00 H new ATOM 0 HB3 PRO A 350 -9.151 -11.644 -2.883 1.00 0.00 H new ATOM 0 HG2 PRO A 350 -9.881 -13.692 -1.271 1.00 0.00 H new ATOM 0 HG3 PRO A 350 -9.559 -12.091 -0.636 1.00 0.00 H new ATOM 0 HD2 PRO A 350 -12.242 -13.365 -1.257 1.00 0.00 H new ATOM 0 HD3 PRO A 350 -11.767 -12.458 0.165 1.00 0.00 H new ATOM 737 N GLU A 351 -13.358 -10.982 -4.059 1.00 0.00 N ATOM 738 CA GLU A 351 -14.253 -11.198 -5.184 1.00 0.00 C ATOM 739 C GLU A 351 -13.936 -10.178 -6.258 1.00 0.00 C ATOM 740 O GLU A 351 -13.628 -10.520 -7.400 1.00 0.00 O ATOM 741 CB GLU A 351 -15.715 -11.068 -4.723 1.00 0.00 C ATOM 742 CG GLU A 351 -16.723 -10.879 -5.849 1.00 0.00 C ATOM 743 CD GLU A 351 -16.724 -12.008 -6.856 1.00 0.00 C ATOM 744 OE1 GLU A 351 -17.339 -13.058 -6.577 1.00 0.00 O ATOM 745 OE2 GLU A 351 -16.129 -11.845 -7.941 1.00 0.00 O ATOM 0 H GLU A 351 -13.786 -10.500 -3.268 1.00 0.00 H new ATOM 0 HA GLU A 351 -14.114 -12.201 -5.587 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -15.984 -11.961 -4.159 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -15.792 -10.223 -4.039 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -17.721 -10.785 -5.420 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -16.508 -9.943 -6.365 1.00 0.00 H new ATOM 752 N VAL A 352 -13.958 -8.925 -5.860 1.00 0.00 N ATOM 753 CA VAL A 352 -13.639 -7.841 -6.751 1.00 0.00 C ATOM 754 C VAL A 352 -12.457 -7.053 -6.207 1.00 0.00 C ATOM 755 O VAL A 352 -12.533 -6.453 -5.137 1.00 0.00 O ATOM 756 CB VAL A 352 -14.862 -6.917 -6.976 1.00 0.00 C ATOM 757 CG1 VAL A 352 -15.462 -6.469 -5.651 1.00 0.00 C ATOM 758 CG2 VAL A 352 -14.486 -5.717 -7.837 1.00 0.00 C ATOM 0 H VAL A 352 -14.197 -8.634 -4.912 1.00 0.00 H new ATOM 0 HA VAL A 352 -13.367 -8.261 -7.719 1.00 0.00 H new ATOM 0 HB VAL A 352 -15.621 -7.490 -7.509 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -16.318 -5.822 -5.840 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -15.785 -7.342 -5.084 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -14.713 -5.922 -5.079 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -15.361 -5.084 -7.981 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -13.702 -5.145 -7.341 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -14.126 -6.063 -8.806 1.00 0.00 H new ATOM 768 N ASN A 353 -11.339 -7.140 -6.910 1.00 0.00 N ATOM 769 CA ASN A 353 -10.187 -6.297 -6.616 1.00 0.00 C ATOM 770 C ASN A 353 -10.607 -4.833 -6.647 1.00 0.00 C ATOM 771 O ASN A 353 -10.881 -4.278 -7.711 1.00 0.00 O ATOM 772 CB ASN A 353 -9.063 -6.546 -7.632 1.00 0.00 C ATOM 773 CG ASN A 353 -7.847 -5.658 -7.409 1.00 0.00 C ATOM 774 OD1 ASN A 353 -7.529 -5.280 -6.283 1.00 0.00 O ATOM 775 ND2 ASN A 353 -7.156 -5.321 -8.488 1.00 0.00 N ATOM 0 H ASN A 353 -11.203 -7.785 -7.688 1.00 0.00 H new ATOM 0 HA ASN A 353 -9.812 -6.545 -5.623 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -8.757 -7.591 -7.577 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -9.448 -6.379 -8.638 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -6.330 -4.729 -8.400 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -7.450 -5.654 -9.406 1.00 0.00 H new ATOM 782 N VAL A 354 -10.671 -4.214 -5.479 1.00 0.00 N ATOM 783 CA VAL A 354 -11.130 -2.838 -5.380 1.00 0.00 C ATOM 784 C VAL A 354 -9.964 -1.866 -5.432 1.00 0.00 C ATOM 785 O VAL A 354 -10.125 -0.667 -5.210 1.00 0.00 O ATOM 786 CB VAL A 354 -11.952 -2.583 -4.097 1.00 0.00 C ATOM 787 CG1 VAL A 354 -13.213 -3.432 -4.090 1.00 0.00 C ATOM 788 CG2 VAL A 354 -11.126 -2.849 -2.853 1.00 0.00 C ATOM 0 H VAL A 354 -10.412 -4.641 -4.589 1.00 0.00 H new ATOM 0 HA VAL A 354 -11.780 -2.671 -6.239 1.00 0.00 H new ATOM 0 HB VAL A 354 -12.241 -1.532 -4.090 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -13.778 -3.237 -3.178 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -13.825 -3.181 -4.956 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -12.942 -4.487 -4.131 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -11.732 -2.661 -1.967 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -10.794 -3.887 -2.852 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -10.257 -2.190 -2.845 1.00 0.00 H new ATOM 798 N ALA A 355 -8.783 -2.379 -5.730 1.00 0.00 N ATOM 799 CA ALA A 355 -7.621 -1.524 -5.845 1.00 0.00 C ATOM 800 C ALA A 355 -7.588 -0.851 -7.202 1.00 0.00 C ATOM 801 O ALA A 355 -6.912 -1.304 -8.126 1.00 0.00 O ATOM 802 CB ALA A 355 -6.335 -2.295 -5.606 1.00 0.00 C ATOM 0 H ALA A 355 -8.607 -3.370 -5.894 1.00 0.00 H new ATOM 0 HA ALA A 355 -7.698 -0.758 -5.074 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -5.484 -1.621 -5.700 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -6.349 -2.724 -4.604 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -6.248 -3.095 -6.342 1.00 0.00 H new ATOM 808 N MET A 356 -8.324 0.234 -7.312 1.00 0.00 N ATOM 809 CA MET A 356 -8.260 1.074 -8.473 1.00 0.00 C ATOM 810 C MET A 356 -7.421 2.266 -8.072 1.00 0.00 C ATOM 811 O MET A 356 -7.926 3.303 -7.638 1.00 0.00 O ATOM 812 CB MET A 356 -9.666 1.466 -8.942 1.00 0.00 C ATOM 813 CG MET A 356 -9.682 2.544 -10.009 1.00 0.00 C ATOM 814 SD MET A 356 -11.350 2.963 -10.547 1.00 0.00 S ATOM 815 CE MET A 356 -11.001 4.215 -11.777 1.00 0.00 C ATOM 0 H MET A 356 -8.979 0.552 -6.598 1.00 0.00 H new ATOM 0 HA MET A 356 -7.809 0.566 -9.325 1.00 0.00 H new ATOM 0 HB2 MET A 356 -10.169 0.580 -9.328 1.00 0.00 H new ATOM 0 HB3 MET A 356 -10.242 1.811 -8.083 1.00 0.00 H new ATOM 0 HG2 MET A 356 -9.193 3.439 -9.623 1.00 0.00 H new ATOM 0 HG3 MET A 356 -9.101 2.208 -10.868 1.00 0.00 H new ATOM 0 HE1 MET A 356 -11.936 4.576 -12.205 1.00 0.00 H new ATOM 0 HE2 MET A 356 -10.471 5.046 -11.311 1.00 0.00 H new ATOM 0 HE3 MET A 356 -10.382 3.787 -12.566 1.00 0.00 H new ATOM 825 N LEU A 357 -6.122 2.053 -8.141 1.00 0.00 N ATOM 826 CA LEU A 357 -5.157 2.958 -7.558 1.00 0.00 C ATOM 827 C LEU A 357 -5.186 4.320 -8.224 1.00 0.00 C ATOM 828 O LEU A 357 -5.158 4.432 -9.451 1.00 0.00 O ATOM 829 CB LEU A 357 -3.759 2.349 -7.647 1.00 0.00 C ATOM 830 CG LEU A 357 -3.609 0.973 -6.999 1.00 0.00 C ATOM 831 CD1 LEU A 357 -2.144 0.589 -6.932 1.00 0.00 C ATOM 832 CD2 LEU A 357 -4.226 0.962 -5.609 1.00 0.00 C ATOM 0 H LEU A 357 -5.707 1.245 -8.605 1.00 0.00 H new ATOM 0 HA LEU A 357 -5.423 3.105 -6.511 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -3.480 2.271 -8.698 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -3.051 3.033 -7.179 1.00 0.00 H new ATOM 0 HG LEU A 357 -4.138 0.241 -7.610 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -2.046 -0.393 -6.469 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -1.730 0.558 -7.940 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -1.602 1.326 -6.339 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -4.108 -0.027 -5.166 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -3.726 1.702 -4.983 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -5.287 1.204 -5.680 1.00 0.00 H new ATOM 844 N ILE A 358 -5.265 5.353 -7.392 1.00 0.00 N ATOM 845 CA ILE A 358 -5.200 6.727 -7.864 1.00 0.00 C ATOM 846 C ILE A 358 -3.769 6.986 -8.325 1.00 0.00 C ATOM 847 O ILE A 358 -3.504 7.814 -9.194 1.00 0.00 O ATOM 848 CB ILE A 358 -5.587 7.747 -6.758 1.00 0.00 C ATOM 849 CG1 ILE A 358 -6.745 7.221 -5.883 1.00 0.00 C ATOM 850 CG2 ILE A 358 -5.963 9.083 -7.382 1.00 0.00 C ATOM 851 CD1 ILE A 358 -7.905 6.649 -6.676 1.00 0.00 C ATOM 0 H ILE A 358 -5.375 5.261 -6.382 1.00 0.00 H new ATOM 0 HA ILE A 358 -5.914 6.858 -8.677 1.00 0.00 H new ATOM 0 HB ILE A 358 -4.719 7.886 -6.114 1.00 0.00 H new ATOM 0 HG12 ILE A 358 -6.361 6.451 -5.214 1.00 0.00 H new ATOM 0 HG13 ILE A 358 -7.112 8.034 -5.256 1.00 0.00 H new ATOM 0 HG21 ILE A 358 -6.232 9.789 -6.596 1.00 0.00 H new ATOM 0 HG22 ILE A 358 -5.115 9.473 -7.945 1.00 0.00 H new ATOM 0 HG23 ILE A 358 -6.811 8.946 -8.052 1.00 0.00 H new ATOM 0 HD11 ILE A 358 -8.678 6.301 -5.991 1.00 0.00 H new ATOM 0 HD12 ILE A 358 -8.317 7.421 -7.326 1.00 0.00 H new ATOM 0 HD13 ILE A 358 -7.555 5.814 -7.282 1.00 0.00 H new ATOM 863 N THR A 359 -2.860 6.229 -7.719 1.00 0.00 N ATOM 864 CA THR A 359 -1.463 6.181 -8.108 1.00 0.00 C ATOM 865 C THR A 359 -1.040 4.711 -8.218 1.00 0.00 C ATOM 866 O THR A 359 -0.729 4.062 -7.218 1.00 0.00 O ATOM 867 CB THR A 359 -0.575 6.943 -7.091 1.00 0.00 C ATOM 868 OG1 THR A 359 -0.739 8.357 -7.261 1.00 0.00 O ATOM 869 CG2 THR A 359 0.895 6.581 -7.234 1.00 0.00 C ATOM 0 H THR A 359 -3.082 5.622 -6.930 1.00 0.00 H new ATOM 0 HA THR A 359 -1.334 6.672 -9.073 1.00 0.00 H new ATOM 0 HB THR A 359 -0.896 6.648 -6.092 1.00 0.00 H new ATOM 0 HG1 THR A 359 -0.974 8.765 -6.401 1.00 0.00 H new ATOM 0 HG21 THR A 359 1.480 7.138 -6.502 1.00 0.00 H new ATOM 0 HG22 THR A 359 1.025 5.512 -7.064 1.00 0.00 H new ATOM 0 HG23 THR A 359 1.236 6.833 -8.238 1.00 0.00 H new ATOM 877 N PRO A 360 -1.076 4.153 -9.441 1.00 0.00 N ATOM 878 CA PRO A 360 -0.858 2.729 -9.685 1.00 0.00 C ATOM 879 C PRO A 360 0.609 2.357 -9.839 1.00 0.00 C ATOM 880 O PRO A 360 0.949 1.367 -10.487 1.00 0.00 O ATOM 881 CB PRO A 360 -1.626 2.469 -10.992 1.00 0.00 C ATOM 882 CG PRO A 360 -2.087 3.810 -11.490 1.00 0.00 C ATOM 883 CD PRO A 360 -1.352 4.853 -10.693 1.00 0.00 C ATOM 0 HA PRO A 360 -1.197 2.126 -8.843 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -0.986 1.981 -11.727 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -2.474 1.807 -10.818 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -1.877 3.919 -12.554 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -3.164 3.918 -11.365 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -0.436 5.173 -11.190 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -1.958 5.745 -10.535 1.00 0.00 H new ATOM 891 N ASN A 361 1.464 3.140 -9.217 1.00 0.00 N ATOM 892 CA ASN A 361 2.901 2.893 -9.227 1.00 0.00 C ATOM 893 C ASN A 361 3.523 3.365 -7.919 1.00 0.00 C ATOM 894 O ASN A 361 4.327 4.297 -7.908 1.00 0.00 O ATOM 895 CB ASN A 361 3.581 3.596 -10.409 1.00 0.00 C ATOM 896 CG ASN A 361 3.745 2.697 -11.620 1.00 0.00 C ATOM 897 OD1 ASN A 361 4.731 1.968 -11.733 1.00 0.00 O ATOM 898 ND2 ASN A 361 2.799 2.755 -12.542 1.00 0.00 N ATOM 0 H ASN A 361 1.189 3.968 -8.688 1.00 0.00 H new ATOM 0 HA ASN A 361 3.054 1.819 -9.336 1.00 0.00 H new ATOM 0 HB2 ASN A 361 2.995 4.471 -10.690 1.00 0.00 H new ATOM 0 HB3 ASN A 361 4.561 3.956 -10.095 1.00 0.00 H new ATOM 0 HD21 ASN A 361 2.871 2.183 -13.383 1.00 0.00 H new ATOM 0 HD22 ASN A 361 1.997 3.372 -12.412 1.00 0.00 H new ATOM 905 N PRO A 362 3.147 2.737 -6.791 1.00 0.00 N ATOM 906 CA PRO A 362 3.655 3.115 -5.475 1.00 0.00 C ATOM 907 C PRO A 362 5.019 2.497 -5.164 1.00 0.00 C ATOM 908 O PRO A 362 5.313 1.354 -5.545 1.00 0.00 O ATOM 909 CB PRO A 362 2.589 2.572 -4.534 1.00 0.00 C ATOM 910 CG PRO A 362 2.055 1.364 -5.225 1.00 0.00 C ATOM 911 CD PRO A 362 2.198 1.608 -6.704 1.00 0.00 C ATOM 0 HA PRO A 362 3.820 4.189 -5.391 1.00 0.00 H new ATOM 0 HB2 PRO A 362 3.011 2.318 -3.562 1.00 0.00 H new ATOM 0 HB3 PRO A 362 1.804 3.307 -4.358 1.00 0.00 H new ATOM 0 HG2 PRO A 362 2.606 0.472 -4.926 1.00 0.00 H new ATOM 0 HG3 PRO A 362 1.011 1.197 -4.960 1.00 0.00 H new ATOM 0 HD2 PRO A 362 2.579 0.726 -7.219 1.00 0.00 H new ATOM 0 HD3 PRO A 362 1.240 1.856 -7.162 1.00 0.00 H new ATOM 919 N THR A 363 5.842 3.254 -4.458 1.00 0.00 N ATOM 920 CA THR A 363 7.186 2.819 -4.128 1.00 0.00 C ATOM 921 C THR A 363 7.454 2.954 -2.635 1.00 0.00 C ATOM 922 O THR A 363 7.005 3.907 -1.999 1.00 0.00 O ATOM 923 CB THR A 363 8.235 3.634 -4.909 1.00 0.00 C ATOM 924 OG1 THR A 363 7.895 5.027 -4.867 1.00 0.00 O ATOM 925 CG2 THR A 363 8.324 3.168 -6.355 1.00 0.00 C ATOM 0 H THR A 363 5.600 4.178 -4.101 1.00 0.00 H new ATOM 0 HA THR A 363 7.266 1.769 -4.410 1.00 0.00 H new ATOM 0 HB THR A 363 9.207 3.480 -4.441 1.00 0.00 H new ATOM 0 HG1 THR A 363 8.565 5.542 -5.363 1.00 0.00 H new ATOM 0 HG21 THR A 363 9.072 3.760 -6.883 1.00 0.00 H new ATOM 0 HG22 THR A 363 8.609 2.116 -6.381 1.00 0.00 H new ATOM 0 HG23 THR A 363 7.355 3.293 -6.838 1.00 0.00 H new ATOM 933 N MET A 364 8.186 2.001 -2.079 1.00 0.00 N ATOM 934 CA MET A 364 8.553 2.064 -0.675 1.00 0.00 C ATOM 935 C MET A 364 9.923 2.677 -0.548 1.00 0.00 C ATOM 936 O MET A 364 10.912 2.078 -0.951 1.00 0.00 O ATOM 937 CB MET A 364 8.543 0.686 -0.017 1.00 0.00 C ATOM 938 CG MET A 364 7.222 -0.041 -0.157 1.00 0.00 C ATOM 939 SD MET A 364 7.095 -1.445 0.955 1.00 0.00 S ATOM 940 CE MET A 364 6.749 -0.619 2.502 1.00 0.00 C ATOM 0 H MET A 364 8.535 1.181 -2.575 1.00 0.00 H new ATOM 0 HA MET A 364 7.813 2.677 -0.161 1.00 0.00 H new ATOM 0 HB2 MET A 364 9.332 0.076 -0.457 1.00 0.00 H new ATOM 0 HB3 MET A 364 8.778 0.796 1.042 1.00 0.00 H new ATOM 0 HG2 MET A 364 6.405 0.653 0.043 1.00 0.00 H new ATOM 0 HG3 MET A 364 7.105 -0.383 -1.185 1.00 0.00 H new ATOM 0 HE1 MET A 364 7.023 -1.271 3.332 1.00 0.00 H new ATOM 0 HE2 MET A 364 7.327 0.303 2.559 1.00 0.00 H new ATOM 0 HE3 MET A 364 5.686 -0.385 2.560 1.00 0.00 H new ATOM 950 N GLU A 365 9.949 3.881 -0.008 1.00 0.00 N ATOM 951 CA GLU A 365 11.164 4.657 0.146 1.00 0.00 C ATOM 952 C GLU A 365 11.997 4.152 1.319 1.00 0.00 C ATOM 953 O GLU A 365 11.682 3.132 1.928 1.00 0.00 O ATOM 954 CB GLU A 365 10.808 6.114 0.415 1.00 0.00 C ATOM 955 CG GLU A 365 9.876 6.743 -0.605 1.00 0.00 C ATOM 956 CD GLU A 365 9.552 8.182 -0.256 1.00 0.00 C ATOM 957 OE1 GLU A 365 10.299 9.083 -0.687 1.00 0.00 O ATOM 958 OE2 GLU A 365 8.566 8.420 0.474 1.00 0.00 O ATOM 0 H GLU A 365 9.115 4.353 0.341 1.00 0.00 H new ATOM 0 HA GLU A 365 11.740 4.559 -0.774 1.00 0.00 H new ATOM 0 HB2 GLU A 365 10.346 6.184 1.400 1.00 0.00 H new ATOM 0 HB3 GLU A 365 11.728 6.697 0.453 1.00 0.00 H new ATOM 0 HG2 GLU A 365 10.336 6.703 -1.592 1.00 0.00 H new ATOM 0 HG3 GLU A 365 8.953 6.165 -0.660 1.00 0.00 H new ATOM 965 N ASN A 366 13.037 4.909 1.652 1.00 0.00 N ATOM 966 CA ASN A 366 13.871 4.631 2.825 1.00 0.00 C ATOM 967 C ASN A 366 13.094 4.828 4.137 1.00 0.00 C ATOM 968 O ASN A 366 13.604 4.529 5.216 1.00 0.00 O ATOM 969 CB ASN A 366 15.115 5.532 2.820 1.00 0.00 C ATOM 970 CG ASN A 366 14.810 6.998 3.111 1.00 0.00 C ATOM 971 OD1 ASN A 366 15.649 7.716 3.651 1.00 0.00 O ATOM 972 ND2 ASN A 366 13.615 7.454 2.759 1.00 0.00 N ATOM 0 H ASN A 366 13.328 5.730 1.122 1.00 0.00 H new ATOM 0 HA ASN A 366 14.176 3.586 2.767 1.00 0.00 H new ATOM 0 HB2 ASN A 366 15.823 5.163 3.562 1.00 0.00 H new ATOM 0 HB3 ASN A 366 15.603 5.457 1.848 1.00 0.00 H new ATOM 0 HD21 ASN A 366 13.369 8.428 2.935 1.00 0.00 H new ATOM 0 HD22 ASN A 366 12.942 6.831 2.313 1.00 0.00 H new ATOM 979 N ASN A 367 11.869 5.337 4.038 1.00 0.00 N ATOM 980 CA ASN A 367 11.014 5.524 5.210 1.00 0.00 C ATOM 981 C ASN A 367 9.845 4.549 5.162 1.00 0.00 C ATOM 982 O ASN A 367 9.064 4.443 6.106 1.00 0.00 O ATOM 983 CB ASN A 367 10.474 6.961 5.281 1.00 0.00 C ATOM 984 CG ASN A 367 9.510 7.291 4.150 1.00 0.00 C ATOM 985 OD1 ASN A 367 8.314 7.008 4.230 1.00 0.00 O ATOM 986 ND2 ASN A 367 10.015 7.927 3.103 1.00 0.00 N ATOM 0 H ASN A 367 11.444 5.628 3.158 1.00 0.00 H new ATOM 0 HA ASN A 367 11.617 5.335 6.098 1.00 0.00 H new ATOM 0 HB2 ASN A 367 9.969 7.107 6.236 1.00 0.00 H new ATOM 0 HB3 ASN A 367 11.310 7.659 5.253 1.00 0.00 H new ATOM 0 HD21 ASN A 367 9.408 8.198 2.330 1.00 0.00 H new ATOM 0 HD22 ASN A 367 11.011 8.145 3.070 1.00 0.00 H new ATOM 993 N GLY A 368 9.737 3.841 4.050 1.00 0.00 N ATOM 994 CA GLY A 368 8.614 2.951 3.843 1.00 0.00 C ATOM 995 C GLY A 368 7.791 3.382 2.647 1.00 0.00 C ATOM 996 O GLY A 368 8.171 4.312 1.943 1.00 0.00 O ATOM 0 H GLY A 368 10.410 3.867 3.284 1.00 0.00 H new ATOM 0 HA2 GLY A 368 8.975 1.934 3.692 1.00 0.00 H new ATOM 0 HA3 GLY A 368 7.987 2.938 4.734 1.00 0.00 H new ATOM 1000 N GLY A 369 6.643 2.749 2.448 1.00 0.00 N ATOM 1001 CA GLY A 369 5.847 2.982 1.249 1.00 0.00 C ATOM 1002 C GLY A 369 5.309 4.395 1.145 1.00 0.00 C ATOM 1003 O GLY A 369 4.862 4.818 0.078 1.00 0.00 O ATOM 0 H GLY A 369 6.243 2.073 3.098 1.00 0.00 H new ATOM 0 HA2 GLY A 369 6.456 2.768 0.371 1.00 0.00 H new ATOM 0 HA3 GLY A 369 5.012 2.282 1.235 1.00 0.00 H new ATOM 1007 N GLY A 370 5.352 5.125 2.248 1.00 0.00 N ATOM 1008 CA GLY A 370 4.848 6.480 2.255 1.00 0.00 C ATOM 1009 C GLY A 370 3.340 6.513 2.185 1.00 0.00 C ATOM 1010 O GLY A 370 2.665 6.210 3.167 1.00 0.00 O ATOM 0 H GLY A 370 5.728 4.802 3.140 1.00 0.00 H new ATOM 0 HA2 GLY A 370 5.182 6.988 3.160 1.00 0.00 H new ATOM 0 HA3 GLY A 370 5.264 7.028 1.410 1.00 0.00 H new ATOM 1014 N PHE A 371 2.809 6.882 1.033 1.00 0.00 N ATOM 1015 CA PHE A 371 1.375 6.861 0.824 1.00 0.00 C ATOM 1016 C PHE A 371 1.028 6.189 -0.486 1.00 0.00 C ATOM 1017 O PHE A 371 1.665 6.424 -1.514 1.00 0.00 O ATOM 1018 CB PHE A 371 0.775 8.261 0.847 1.00 0.00 C ATOM 1019 CG PHE A 371 0.442 8.750 2.229 1.00 0.00 C ATOM 1020 CD1 PHE A 371 1.198 9.739 2.835 1.00 0.00 C ATOM 1021 CD2 PHE A 371 -0.628 8.212 2.924 1.00 0.00 C ATOM 1022 CE1 PHE A 371 0.892 10.184 4.108 1.00 0.00 C ATOM 1023 CE2 PHE A 371 -0.940 8.651 4.196 1.00 0.00 C ATOM 1024 CZ PHE A 371 -0.179 9.639 4.789 1.00 0.00 C ATOM 0 H PHE A 371 3.350 7.200 0.229 1.00 0.00 H new ATOM 0 HA PHE A 371 0.948 6.290 1.648 1.00 0.00 H new ATOM 0 HB2 PHE A 371 1.476 8.955 0.384 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -0.130 8.269 0.240 1.00 0.00 H new ATOM 0 HD1 PHE A 371 2.037 10.168 2.307 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -1.227 7.439 2.465 1.00 0.00 H new ATOM 0 HE1 PHE A 371 1.490 10.957 4.569 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -1.778 8.222 4.726 1.00 0.00 H new ATOM 0 HZ PHE A 371 -0.421 9.985 5.783 1.00 0.00 H new ATOM 1034 N ILE A 372 0.022 5.341 -0.432 1.00 0.00 N ATOM 1035 CA ILE A 372 -0.483 4.670 -1.613 1.00 0.00 C ATOM 1036 C ILE A 372 -1.903 5.121 -1.877 1.00 0.00 C ATOM 1037 O ILE A 372 -2.701 5.199 -0.948 1.00 0.00 O ATOM 1038 CB ILE A 372 -0.485 3.148 -1.431 1.00 0.00 C ATOM 1039 CG1 ILE A 372 0.745 2.711 -0.637 1.00 0.00 C ATOM 1040 CG2 ILE A 372 -0.521 2.472 -2.790 1.00 0.00 C ATOM 1041 CD1 ILE A 372 0.733 1.246 -0.271 1.00 0.00 C ATOM 0 H ILE A 372 -0.468 5.098 0.429 1.00 0.00 H new ATOM 0 HA ILE A 372 0.168 4.925 -2.449 1.00 0.00 H new ATOM 0 HB ILE A 372 -1.372 2.851 -0.871 1.00 0.00 H new ATOM 0 HG12 ILE A 372 1.640 2.925 -1.221 1.00 0.00 H new ATOM 0 HG13 ILE A 372 0.810 3.305 0.275 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -0.522 1.390 -2.658 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -1.423 2.774 -3.323 1.00 0.00 H new ATOM 0 HG23 ILE A 372 0.356 2.766 -3.366 1.00 0.00 H new ATOM 0 HD11 ILE A 372 1.635 1.004 0.291 1.00 0.00 H new ATOM 0 HD12 ILE A 372 -0.144 1.031 0.340 1.00 0.00 H new ATOM 0 HD13 ILE A 372 0.699 0.644 -1.179 1.00 0.00 H new ATOM 1053 N GLU A 373 -2.230 5.397 -3.125 1.00 0.00 N ATOM 1054 CA GLU A 373 -3.546 5.906 -3.441 1.00 0.00 C ATOM 1055 C GLU A 373 -4.375 4.831 -4.114 1.00 0.00 C ATOM 1056 O GLU A 373 -3.941 4.224 -5.088 1.00 0.00 O ATOM 1057 CB GLU A 373 -3.452 7.141 -4.326 1.00 0.00 C ATOM 1058 CG GLU A 373 -2.690 8.285 -3.689 1.00 0.00 C ATOM 1059 CD GLU A 373 -2.741 9.543 -4.521 1.00 0.00 C ATOM 1060 OE1 GLU A 373 -1.844 9.735 -5.365 1.00 0.00 O ATOM 1061 OE2 GLU A 373 -3.679 10.343 -4.334 1.00 0.00 O ATOM 0 H GLU A 373 -1.610 5.279 -3.926 1.00 0.00 H new ATOM 0 HA GLU A 373 -4.036 6.194 -2.511 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -2.967 6.870 -5.264 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -4.459 7.478 -4.573 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -3.104 8.489 -2.701 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -1.651 7.990 -3.544 1.00 0.00 H new ATOM 1068 N MET A 374 -5.566 4.614 -3.592 1.00 0.00 N ATOM 1069 CA MET A 374 -6.458 3.572 -4.084 1.00 0.00 C ATOM 1070 C MET A 374 -7.887 4.073 -3.982 1.00 0.00 C ATOM 1071 O MET A 374 -8.123 5.078 -3.321 1.00 0.00 O ATOM 1072 CB MET A 374 -6.266 2.277 -3.266 1.00 0.00 C ATOM 1073 CG MET A 374 -6.972 2.253 -1.920 1.00 0.00 C ATOM 1074 SD MET A 374 -8.622 1.531 -2.020 1.00 0.00 S ATOM 1075 CE MET A 374 -9.035 1.386 -0.285 1.00 0.00 C ATOM 0 H MET A 374 -5.947 5.153 -2.814 1.00 0.00 H new ATOM 0 HA MET A 374 -6.230 3.342 -5.125 1.00 0.00 H new ATOM 0 HB2 MET A 374 -6.621 1.435 -3.860 1.00 0.00 H new ATOM 0 HB3 MET A 374 -5.199 2.124 -3.102 1.00 0.00 H new ATOM 0 HG2 MET A 374 -6.373 1.685 -1.209 1.00 0.00 H new ATOM 0 HG3 MET A 374 -7.046 3.270 -1.534 1.00 0.00 H new ATOM 0 HE1 MET A 374 -10.112 1.496 -0.157 1.00 0.00 H new ATOM 0 HE2 MET A 374 -8.724 0.408 0.083 1.00 0.00 H new ATOM 0 HE3 MET A 374 -8.521 2.165 0.278 1.00 0.00 H new ATOM 1085 N GLN A 375 -8.813 3.431 -4.682 1.00 0.00 N ATOM 1086 CA GLN A 375 -10.238 3.679 -4.480 1.00 0.00 C ATOM 1087 C GLN A 375 -11.058 2.737 -5.345 1.00 0.00 C ATOM 1088 O GLN A 375 -10.587 2.242 -6.361 1.00 0.00 O ATOM 1089 CB GLN A 375 -10.605 5.143 -4.791 1.00 0.00 C ATOM 1090 CG GLN A 375 -12.036 5.545 -4.424 1.00 0.00 C ATOM 1091 CD GLN A 375 -12.358 5.362 -2.943 1.00 0.00 C ATOM 1092 OE1 GLN A 375 -12.095 6.240 -2.130 1.00 0.00 O ATOM 1093 NE2 GLN A 375 -12.988 4.251 -2.590 1.00 0.00 N ATOM 0 H GLN A 375 -8.604 2.733 -5.396 1.00 0.00 H new ATOM 0 HA GLN A 375 -10.466 3.494 -3.430 1.00 0.00 H new ATOM 0 HB2 GLN A 375 -9.913 5.796 -4.259 1.00 0.00 H new ATOM 0 HB3 GLN A 375 -10.456 5.320 -5.856 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -12.193 6.589 -4.696 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -12.734 4.953 -5.016 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -13.194 3.537 -3.289 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -13.267 4.110 -1.619 1.00 0.00 H new ATOM 1102 N LEU A 376 -12.250 2.447 -4.874 1.00 0.00 N ATOM 1103 CA LEU A 376 -13.261 1.737 -5.633 1.00 0.00 C ATOM 1104 C LEU A 376 -14.603 2.210 -5.092 1.00 0.00 C ATOM 1105 O LEU A 376 -14.692 2.442 -3.885 1.00 0.00 O ATOM 1106 CB LEU A 376 -13.075 0.222 -5.442 1.00 0.00 C ATOM 1107 CG LEU A 376 -13.578 -0.706 -6.561 1.00 0.00 C ATOM 1108 CD1 LEU A 376 -15.085 -0.885 -6.505 1.00 0.00 C ATOM 1109 CD2 LEU A 376 -13.147 -0.189 -7.925 1.00 0.00 C ATOM 0 H LEU A 376 -12.552 2.702 -3.934 1.00 0.00 H new ATOM 0 HA LEU A 376 -13.193 1.934 -6.703 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -12.012 0.030 -5.299 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -13.577 -0.064 -4.518 1.00 0.00 H new ATOM 0 HG LEU A 376 -13.125 -1.685 -6.404 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -15.403 -1.547 -7.311 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -15.364 -1.321 -5.546 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -15.571 0.084 -6.618 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -13.514 -0.861 -8.701 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -13.559 0.808 -8.083 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -12.059 -0.143 -7.969 1.00 0.00 H new ATOM 1121 N PRO A 377 -15.620 2.423 -5.965 1.00 0.00 N ATOM 1122 CA PRO A 377 -16.960 2.891 -5.601 1.00 0.00 C ATOM 1123 C PRO A 377 -17.333 2.689 -4.128 1.00 0.00 C ATOM 1124 O PRO A 377 -17.190 1.590 -3.579 1.00 0.00 O ATOM 1125 CB PRO A 377 -17.817 2.034 -6.523 1.00 0.00 C ATOM 1126 CG PRO A 377 -17.002 1.900 -7.779 1.00 0.00 C ATOM 1127 CD PRO A 377 -15.563 2.231 -7.419 1.00 0.00 C ATOM 0 HA PRO A 377 -17.075 3.969 -5.715 1.00 0.00 H new ATOM 0 HB2 PRO A 377 -18.025 1.060 -6.080 1.00 0.00 H new ATOM 0 HB3 PRO A 377 -18.779 2.506 -6.723 1.00 0.00 H new ATOM 0 HG2 PRO A 377 -17.076 0.889 -8.179 1.00 0.00 H new ATOM 0 HG3 PRO A 377 -17.371 2.576 -8.551 1.00 0.00 H new ATOM 0 HD2 PRO A 377 -14.883 1.424 -7.693 1.00 0.00 H new ATOM 0 HD3 PRO A 377 -15.215 3.128 -7.931 1.00 0.00 H new ATOM 1135 N PRO A 378 -17.835 3.777 -3.494 1.00 0.00 N ATOM 1136 CA PRO A 378 -18.075 3.869 -2.044 1.00 0.00 C ATOM 1137 C PRO A 378 -18.598 2.587 -1.411 1.00 0.00 C ATOM 1138 O PRO A 378 -19.557 1.978 -1.895 1.00 0.00 O ATOM 1139 CB PRO A 378 -19.121 4.973 -1.952 1.00 0.00 C ATOM 1140 CG PRO A 378 -18.786 5.892 -3.074 1.00 0.00 C ATOM 1141 CD PRO A 378 -18.215 5.032 -4.174 1.00 0.00 C ATOM 0 HA PRO A 378 -17.149 4.061 -1.501 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -20.130 4.574 -2.053 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -19.075 5.485 -0.991 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -19.673 6.424 -3.418 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -18.065 6.646 -2.757 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -18.948 4.852 -4.960 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -17.354 5.507 -4.644 1.00 0.00 H new ATOM 1149 N GLY A 379 -17.973 2.207 -0.306 1.00 0.00 N ATOM 1150 CA GLY A 379 -18.287 0.951 0.341 1.00 0.00 C ATOM 1151 C GLY A 379 -17.108 0.432 1.135 1.00 0.00 C ATOM 1152 O GLY A 379 -16.128 1.151 1.338 1.00 0.00 O ATOM 0 H GLY A 379 -17.247 2.753 0.157 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -19.143 1.084 1.002 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -18.575 0.215 -0.409 1.00 0.00 H new ATOM 1156 N ASP A 380 -17.179 -0.816 1.565 1.00 0.00 N ATOM 1157 CA ASP A 380 -16.127 -1.398 2.390 1.00 0.00 C ATOM 1158 C ASP A 380 -14.952 -1.850 1.533 1.00 0.00 C ATOM 1159 O ASP A 380 -14.984 -2.930 0.943 1.00 0.00 O ATOM 1160 CB ASP A 380 -16.665 -2.597 3.170 1.00 0.00 C ATOM 1161 CG ASP A 380 -17.767 -2.235 4.145 1.00 0.00 C ATOM 1162 OD1 ASP A 380 -17.463 -1.972 5.325 1.00 0.00 O ATOM 1163 OD2 ASP A 380 -18.946 -2.226 3.739 1.00 0.00 O ATOM 0 H ASP A 380 -17.953 -1.448 1.358 1.00 0.00 H new ATOM 0 HA ASP A 380 -15.787 -0.630 3.085 1.00 0.00 H new ATOM 0 HB2 ASP A 380 -17.042 -3.339 2.466 1.00 0.00 H new ATOM 0 HB3 ASP A 380 -15.845 -3.063 3.716 1.00 0.00 H new ATOM 1168 N ASN A 381 -13.905 -1.040 1.487 1.00 0.00 N ATOM 1169 CA ASN A 381 -12.726 -1.373 0.705 1.00 0.00 C ATOM 1170 C ASN A 381 -11.544 -1.663 1.628 1.00 0.00 C ATOM 1171 O ASN A 381 -11.350 -0.991 2.636 1.00 0.00 O ATOM 1172 CB ASN A 381 -12.394 -0.226 -0.255 1.00 0.00 C ATOM 1173 CG ASN A 381 -13.476 -0.005 -1.301 1.00 0.00 C ATOM 1174 OD1 ASN A 381 -13.387 -0.500 -2.418 1.00 0.00 O ATOM 1175 ND2 ASN A 381 -14.526 0.712 -0.939 1.00 0.00 N ATOM 0 H ASN A 381 -13.848 -0.149 1.981 1.00 0.00 H new ATOM 0 HA ASN A 381 -12.930 -2.269 0.119 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.254 0.692 0.316 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -11.449 -0.438 -0.755 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -15.290 0.865 -1.597 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.572 1.112 -0.002 1.00 0.00 H new ATOM 1182 N ILE A 382 -10.774 -2.681 1.298 1.00 0.00 N ATOM 1183 CA ILE A 382 -9.618 -3.058 2.100 1.00 0.00 C ATOM 1184 C ILE A 382 -8.440 -3.346 1.200 1.00 0.00 C ATOM 1185 O ILE A 382 -8.582 -4.023 0.188 1.00 0.00 O ATOM 1186 CB ILE A 382 -9.934 -4.275 3.015 1.00 0.00 C ATOM 1187 CG1 ILE A 382 -8.672 -5.044 3.461 1.00 0.00 C ATOM 1188 CG2 ILE A 382 -10.899 -5.212 2.339 1.00 0.00 C ATOM 1189 CD1 ILE A 382 -8.191 -6.106 2.498 1.00 0.00 C ATOM 0 H ILE A 382 -10.926 -3.267 0.477 1.00 0.00 H new ATOM 0 HA ILE A 382 -9.365 -2.223 2.753 1.00 0.00 H new ATOM 0 HB ILE A 382 -10.391 -3.868 3.917 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -7.866 -4.327 3.619 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -8.874 -5.514 4.424 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -11.107 -6.057 2.996 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -11.828 -4.684 2.122 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -10.462 -5.575 1.409 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -7.301 -6.588 2.902 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -8.974 -6.851 2.357 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -7.951 -5.646 1.539 1.00 0.00 H new ATOM 1201 N ILE A 383 -7.278 -2.854 1.578 1.00 0.00 N ATOM 1202 CA ILE A 383 -6.102 -3.025 0.743 1.00 0.00 C ATOM 1203 C ILE A 383 -5.309 -4.240 1.200 1.00 0.00 C ATOM 1204 O ILE A 383 -5.063 -4.427 2.400 1.00 0.00 O ATOM 1205 CB ILE A 383 -5.202 -1.766 0.744 1.00 0.00 C ATOM 1206 CG1 ILE A 383 -6.039 -0.526 0.425 1.00 0.00 C ATOM 1207 CG2 ILE A 383 -4.075 -1.904 -0.272 1.00 0.00 C ATOM 1208 CD1 ILE A 383 -5.327 0.774 0.722 1.00 0.00 C ATOM 0 H ILE A 383 -7.121 -2.339 2.445 1.00 0.00 H new ATOM 0 HA ILE A 383 -6.444 -3.180 -0.280 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.762 -1.660 1.735 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.317 -0.546 -0.629 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -6.964 -0.564 1.000 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -3.456 -1.007 -0.253 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -3.464 -2.772 -0.022 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -4.497 -2.032 -1.269 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -5.979 1.611 0.472 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -5.072 0.816 1.781 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -4.416 0.834 0.127 1.00 0.00 H new ATOM 1220 N TYR A 384 -4.970 -5.081 0.235 1.00 0.00 N ATOM 1221 CA TYR A 384 -4.131 -6.238 0.462 1.00 0.00 C ATOM 1222 C TYR A 384 -2.742 -5.944 -0.075 1.00 0.00 C ATOM 1223 O TYR A 384 -2.454 -6.173 -1.252 1.00 0.00 O ATOM 1224 CB TYR A 384 -4.705 -7.472 -0.241 1.00 0.00 C ATOM 1225 CG TYR A 384 -5.166 -8.562 0.697 1.00 0.00 C ATOM 1226 CD1 TYR A 384 -6.431 -8.525 1.256 1.00 0.00 C ATOM 1227 CD2 TYR A 384 -4.337 -9.630 1.021 1.00 0.00 C ATOM 1228 CE1 TYR A 384 -6.864 -9.517 2.112 1.00 0.00 C ATOM 1229 CE2 TYR A 384 -4.762 -10.629 1.878 1.00 0.00 C ATOM 1230 CZ TYR A 384 -6.027 -10.567 2.421 1.00 0.00 C ATOM 1231 OH TYR A 384 -6.457 -11.557 3.274 1.00 0.00 O ATOM 0 H TYR A 384 -5.274 -4.975 -0.733 1.00 0.00 H new ATOM 0 HA TYR A 384 -4.088 -6.445 1.531 1.00 0.00 H new ATOM 0 HB2 TYR A 384 -5.546 -7.164 -0.862 1.00 0.00 H new ATOM 0 HB3 TYR A 384 -3.947 -7.880 -0.910 1.00 0.00 H new ATOM 0 HD1 TYR A 384 -7.092 -7.705 1.018 1.00 0.00 H new ATOM 0 HD2 TYR A 384 -3.345 -9.680 0.597 1.00 0.00 H new ATOM 0 HE1 TYR A 384 -7.855 -9.471 2.538 1.00 0.00 H new ATOM 0 HE2 TYR A 384 -4.107 -11.452 2.120 1.00 0.00 H new ATOM 0 HH TYR A 384 -5.747 -12.223 3.386 1.00 0.00 H new ATOM 1241 N VAL A 385 -1.895 -5.425 0.784 1.00 0.00 N ATOM 1242 CA VAL A 385 -0.540 -5.087 0.402 1.00 0.00 C ATOM 1243 C VAL A 385 0.331 -6.325 0.520 1.00 0.00 C ATOM 1244 O VAL A 385 0.998 -6.525 1.532 1.00 0.00 O ATOM 1245 CB VAL A 385 0.033 -3.968 1.296 1.00 0.00 C ATOM 1246 CG1 VAL A 385 1.300 -3.395 0.695 1.00 0.00 C ATOM 1247 CG2 VAL A 385 -0.993 -2.871 1.508 1.00 0.00 C ATOM 0 H VAL A 385 -2.121 -5.226 1.759 1.00 0.00 H new ATOM 0 HA VAL A 385 -0.550 -4.726 -0.626 1.00 0.00 H new ATOM 0 HB VAL A 385 0.278 -4.403 2.265 1.00 0.00 H new ATOM 0 HG11 VAL A 385 1.686 -2.608 1.342 1.00 0.00 H new ATOM 0 HG12 VAL A 385 2.046 -4.184 0.598 1.00 0.00 H new ATOM 0 HG13 VAL A 385 1.081 -2.981 -0.289 1.00 0.00 H new ATOM 0 HG21 VAL A 385 -0.568 -2.092 2.141 1.00 0.00 H new ATOM 0 HG22 VAL A 385 -1.273 -2.443 0.545 1.00 0.00 H new ATOM 0 HG23 VAL A 385 -1.877 -3.288 1.990 1.00 0.00 H new ATOM 1257 N GLY A 386 0.288 -7.170 -0.502 1.00 0.00 N ATOM 1258 CA GLY A 386 1.018 -8.421 -0.468 1.00 0.00 C ATOM 1259 C GLY A 386 0.517 -9.347 0.628 1.00 0.00 C ATOM 1260 O GLY A 386 -0.409 -10.131 0.419 1.00 0.00 O ATOM 0 H GLY A 386 -0.243 -7.009 -1.358 1.00 0.00 H new ATOM 0 HA2 GLY A 386 0.927 -8.920 -1.433 1.00 0.00 H new ATOM 0 HA3 GLY A 386 2.078 -8.218 -0.314 1.00 0.00 H new ATOM 1264 N ASP A 387 1.130 -9.234 1.800 1.00 0.00 N ATOM 1265 CA ASP A 387 0.758 -10.037 2.959 1.00 0.00 C ATOM 1266 C ASP A 387 -0.154 -9.220 3.870 1.00 0.00 C ATOM 1267 O ASP A 387 -0.883 -9.757 4.701 1.00 0.00 O ATOM 1268 CB ASP A 387 2.022 -10.459 3.720 1.00 0.00 C ATOM 1269 CG ASP A 387 1.826 -11.681 4.598 1.00 0.00 C ATOM 1270 OD1 ASP A 387 2.160 -12.798 4.144 1.00 0.00 O ATOM 1271 OD2 ASP A 387 1.358 -11.538 5.745 1.00 0.00 O ATOM 0 H ASP A 387 1.897 -8.585 1.974 1.00 0.00 H new ATOM 0 HA ASP A 387 0.228 -10.931 2.631 1.00 0.00 H new ATOM 0 HB2 ASP A 387 2.817 -10.662 3.002 1.00 0.00 H new ATOM 0 HB3 ASP A 387 2.357 -9.627 4.340 1.00 0.00 H new ATOM 1276 N LEU A 388 -0.112 -7.907 3.680 1.00 0.00 N ATOM 1277 CA LEU A 388 -0.876 -6.975 4.493 1.00 0.00 C ATOM 1278 C LEU A 388 -2.345 -6.968 4.095 1.00 0.00 C ATOM 1279 O LEU A 388 -2.686 -7.175 2.934 1.00 0.00 O ATOM 1280 CB LEU A 388 -0.328 -5.560 4.328 1.00 0.00 C ATOM 1281 CG LEU A 388 0.388 -4.964 5.540 1.00 0.00 C ATOM 1282 CD1 LEU A 388 1.755 -5.586 5.734 1.00 0.00 C ATOM 1283 CD2 LEU A 388 0.519 -3.466 5.384 1.00 0.00 C ATOM 0 H LEU A 388 0.453 -7.461 2.958 1.00 0.00 H new ATOM 0 HA LEU A 388 -0.786 -7.299 5.530 1.00 0.00 H new ATOM 0 HB2 LEU A 388 0.365 -5.558 3.486 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -1.155 -4.902 4.062 1.00 0.00 H new ATOM 0 HG LEU A 388 -0.211 -5.183 6.424 1.00 0.00 H new ATOM 0 HD11 LEU A 388 2.237 -5.140 6.604 1.00 0.00 H new ATOM 0 HD12 LEU A 388 1.648 -6.660 5.889 1.00 0.00 H new ATOM 0 HD13 LEU A 388 2.365 -5.407 4.849 1.00 0.00 H new ATOM 0 HD21 LEU A 388 1.031 -3.053 6.253 1.00 0.00 H new ATOM 0 HD22 LEU A 388 1.093 -3.243 4.485 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -0.472 -3.021 5.301 1.00 0.00 H new ATOM 1295 N ASN A 389 -3.203 -6.714 5.066 1.00 0.00 N ATOM 1296 CA ASN A 389 -4.624 -6.527 4.815 1.00 0.00 C ATOM 1297 C ASN A 389 -5.238 -5.675 5.911 1.00 0.00 C ATOM 1298 O ASN A 389 -4.907 -5.836 7.085 1.00 0.00 O ATOM 1299 CB ASN A 389 -5.372 -7.868 4.728 1.00 0.00 C ATOM 1300 CG ASN A 389 -5.281 -8.705 5.998 1.00 0.00 C ATOM 1301 OD1 ASN A 389 -4.263 -8.711 6.694 1.00 0.00 O ATOM 1302 ND2 ASN A 389 -6.354 -9.418 6.312 1.00 0.00 N ATOM 0 H ASN A 389 -2.938 -6.631 6.048 1.00 0.00 H new ATOM 0 HA ASN A 389 -4.722 -6.023 3.853 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -6.421 -7.675 4.506 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -4.971 -8.444 3.894 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -6.354 -9.995 7.153 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -7.179 -9.389 5.713 1.00 0.00 H new ATOM 1309 N HIS A 390 -6.091 -4.737 5.528 1.00 0.00 N ATOM 1310 CA HIS A 390 -6.861 -3.974 6.510 1.00 0.00 C ATOM 1311 C HIS A 390 -8.017 -3.249 5.834 1.00 0.00 C ATOM 1312 O HIS A 390 -7.819 -2.515 4.854 1.00 0.00 O ATOM 1313 CB HIS A 390 -5.977 -2.979 7.267 1.00 0.00 C ATOM 1314 CG HIS A 390 -6.500 -2.657 8.636 1.00 0.00 C ATOM 1315 ND1 HIS A 390 -6.098 -3.327 9.770 1.00 0.00 N ATOM 1316 CD2 HIS A 390 -7.400 -1.736 9.051 1.00 0.00 C ATOM 1317 CE1 HIS A 390 -6.726 -2.833 10.818 1.00 0.00 C ATOM 1318 NE2 HIS A 390 -7.521 -1.865 10.412 1.00 0.00 N ATOM 0 H HIS A 390 -6.269 -4.484 4.556 1.00 0.00 H new ATOM 0 HA HIS A 390 -7.264 -4.680 7.236 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -4.971 -3.389 7.355 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -5.897 -2.059 6.688 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -7.926 -1.029 8.426 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -6.608 -3.166 11.839 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -8.127 -1.304 11.010 1.00 0.00 H new ATOM 1327 N GLN A 391 -9.223 -3.517 6.324 1.00 0.00 N ATOM 1328 CA GLN A 391 -10.446 -2.970 5.754 1.00 0.00 C ATOM 1329 C GLN A 391 -10.842 -1.635 6.388 1.00 0.00 C ATOM 1330 O GLN A 391 -10.693 -1.428 7.594 1.00 0.00 O ATOM 1331 CB GLN A 391 -11.569 -4.010 5.917 1.00 0.00 C ATOM 1332 CG GLN A 391 -12.884 -3.646 5.241 1.00 0.00 C ATOM 1333 CD GLN A 391 -13.747 -2.731 6.088 1.00 0.00 C ATOM 1334 OE1 GLN A 391 -13.715 -2.786 7.316 1.00 0.00 O ATOM 1335 NE2 GLN A 391 -14.512 -1.876 5.440 1.00 0.00 N ATOM 0 H GLN A 391 -9.379 -4.122 7.130 1.00 0.00 H new ATOM 0 HA GLN A 391 -10.274 -2.763 4.698 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -11.223 -4.963 5.516 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -11.754 -4.160 6.981 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -12.675 -3.161 4.288 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -13.438 -4.558 5.020 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -14.510 -1.862 4.420 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -15.106 -1.229 5.958 1.00 0.00 H new ATOM 1344 N TRP A 392 -11.333 -0.737 5.544 1.00 0.00 N ATOM 1345 CA TRP A 392 -11.943 0.511 5.978 1.00 0.00 C ATOM 1346 C TRP A 392 -13.099 0.856 5.034 1.00 0.00 C ATOM 1347 O TRP A 392 -12.993 0.695 3.820 1.00 0.00 O ATOM 1348 CB TRP A 392 -10.901 1.643 6.014 1.00 0.00 C ATOM 1349 CG TRP A 392 -11.467 2.989 5.674 1.00 0.00 C ATOM 1350 CD1 TRP A 392 -11.447 3.575 4.452 1.00 0.00 C ATOM 1351 CD2 TRP A 392 -12.136 3.907 6.547 1.00 0.00 C ATOM 1352 NE1 TRP A 392 -12.086 4.784 4.485 1.00 0.00 N ATOM 1353 CE2 TRP A 392 -12.506 5.024 5.767 1.00 0.00 C ATOM 1354 CE3 TRP A 392 -12.461 3.897 7.905 1.00 0.00 C ATOM 1355 CZ2 TRP A 392 -13.186 6.114 6.302 1.00 0.00 C ATOM 1356 CZ3 TRP A 392 -13.136 4.980 8.434 1.00 0.00 C ATOM 1357 CH2 TRP A 392 -13.490 6.076 7.635 1.00 0.00 C ATOM 0 H TRP A 392 -11.319 -0.856 4.531 1.00 0.00 H new ATOM 0 HA TRP A 392 -12.331 0.394 6.990 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -10.457 1.685 7.008 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -10.098 1.409 5.316 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -10.989 3.146 3.573 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -12.227 5.404 3.687 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -12.190 3.059 8.530 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -13.463 6.958 5.688 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -13.396 4.982 9.482 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -14.014 6.908 8.081 1.00 0.00 H new ATOM 1368 N PHE A 393 -14.216 1.295 5.586 1.00 0.00 N ATOM 1369 CA PHE A 393 -15.363 1.647 4.765 1.00 0.00 C ATOM 1370 C PHE A 393 -15.189 3.046 4.177 1.00 0.00 C ATOM 1371 O PHE A 393 -15.236 4.043 4.893 1.00 0.00 O ATOM 1372 CB PHE A 393 -16.668 1.534 5.569 1.00 0.00 C ATOM 1373 CG PHE A 393 -16.659 2.251 6.896 1.00 0.00 C ATOM 1374 CD1 PHE A 393 -17.230 3.508 7.029 1.00 0.00 C ATOM 1375 CD2 PHE A 393 -16.085 1.662 8.013 1.00 0.00 C ATOM 1376 CE1 PHE A 393 -17.225 4.162 8.246 1.00 0.00 C ATOM 1377 CE2 PHE A 393 -16.078 2.313 9.231 1.00 0.00 C ATOM 1378 CZ PHE A 393 -16.649 3.563 9.347 1.00 0.00 C ATOM 0 H PHE A 393 -14.354 1.416 6.589 1.00 0.00 H new ATOM 0 HA PHE A 393 -15.426 0.940 3.938 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -17.485 1.928 4.965 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -16.880 0.479 5.744 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -17.684 3.981 6.171 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -15.638 0.682 7.929 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -17.672 5.141 8.335 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -15.626 1.844 10.092 1.00 0.00 H new ATOM 0 HZ PHE A 393 -16.645 4.073 10.299 1.00 0.00 H new ATOM 1388 N GLN A 394 -14.981 3.113 2.868 1.00 0.00 N ATOM 1389 CA GLN A 394 -14.750 4.390 2.207 1.00 0.00 C ATOM 1390 C GLN A 394 -16.065 5.140 2.124 1.00 0.00 C ATOM 1391 O GLN A 394 -16.918 4.827 1.287 1.00 0.00 O ATOM 1392 CB GLN A 394 -14.167 4.236 0.791 1.00 0.00 C ATOM 1393 CG GLN A 394 -13.088 3.184 0.633 1.00 0.00 C ATOM 1394 CD GLN A 394 -11.847 3.560 1.379 1.00 0.00 C ATOM 1395 OE1 GLN A 394 -11.054 2.705 1.759 1.00 0.00 O ATOM 1396 NE2 GLN A 394 -11.687 4.854 1.620 1.00 0.00 N ATOM 0 H GLN A 394 -14.968 2.304 2.247 1.00 0.00 H new ATOM 0 HA GLN A 394 -14.016 4.937 2.798 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -14.982 3.999 0.107 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -13.759 5.198 0.480 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -13.457 2.225 0.997 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -12.854 3.056 -0.424 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -12.377 5.525 1.281 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -10.874 5.178 2.144 1.00 0.00 H new ATOM 1405 N LYS A 395 -16.221 6.106 3.008 1.00 0.00 N ATOM 1406 CA LYS A 395 -17.451 6.866 3.116 1.00 0.00 C ATOM 1407 C LYS A 395 -17.152 8.254 3.672 1.00 0.00 C ATOM 1408 O LYS A 395 -16.783 9.144 2.881 1.00 0.00 O ATOM 1409 CB LYS A 395 -18.436 6.132 4.032 1.00 0.00 C ATOM 1410 CG LYS A 395 -19.743 6.877 4.253 1.00 0.00 C ATOM 1411 CD LYS A 395 -20.475 6.367 5.483 1.00 0.00 C ATOM 1412 CE LYS A 395 -19.587 6.416 6.723 1.00 0.00 C ATOM 1413 NZ LYS A 395 -18.961 7.754 6.924 1.00 0.00 N ATOM 1414 OXT LYS A 395 -17.275 8.447 4.901 1.00 0.00 O ATOM 0 H LYS A 395 -15.499 6.386 3.672 1.00 0.00 H new ATOM 0 HA LYS A 395 -17.898 6.969 2.127 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -18.655 5.153 3.604 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -17.960 5.959 4.997 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -19.541 7.942 4.364 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -20.380 6.763 3.376 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -21.369 6.968 5.651 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -20.806 5.343 5.312 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -20.180 6.160 7.601 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -18.805 5.662 6.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -18.674 7.857 7.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -18.125 7.842 6.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -19.647 8.498 6.683 1.00 0.00 H new TER 1428 LYS A 395