USER MOD reduce.3.24.130724 H: found=0, std=0, add=1283, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1284 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 381 ASN :FLIP amide:sc= -2.54! F(o=-3.4,f=-2.3!) USER MOD Set 1.2: A 384 LYS NZ :NH3+ 171:sc= 0.264 (180deg=-0.181) USER MOD Set 2.1: A 358 THR OG1 : rot 180:sc= 0.625 USER MOD Set 2.2: A 366 HIS :FLIP no HD1:sc= -1.31 F(o=-1.8!,f=-0.69) USER MOD Set 3.1: A 355 SER OG : rot 86:sc= 0.148 USER MOD Set 3.2: A 356 HIS : no HD1:sc= -0.154 X(o=-0.0065,f=-0.3) USER MOD Set 4.1: A 302 CYS SG : rot -170:sc= -1.36 USER MOD Set 4.2: A 308 THR OG1 : rot 75:sc= 0.71 USER MOD Single : A 277 ASN : amide:sc= -0.488 X(o=-0.49,f=-0.49) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN :FLIP amide:sc= -5.99! C(o=-8.6!,f=-6!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 TYR OH : rot -127:sc= -2.2! USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 298 THR OG1 : rot -120:sc= -0.748 USER MOD Single : A 300 LYS NZ :NH3+ -120:sc= 0.051 (180deg=0) USER MOD Single : A 301 TYR OH : rot -66:sc= -2.81 USER MOD Single : A 310 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0713) USER MOD Single : A 314 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 323 TYR OH : rot -66:sc= -2.82! USER MOD Single : A 325 ASN : amide:sc= -0.0118 K(o=-0.012,f=-1.3!) USER MOD Single : A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 331 TYR OH : rot 70:sc= 0.552 USER MOD Single : A 334 HIS : no HE2:sc= -5.25! X(o=-5.3!,f=-5.3) USER MOD Single : A 335 CYS SG : rot 180:sc= -0.716 USER MOD Single : A 336 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 338 THR OG1 : rot 180:sc= -0.0646 USER MOD Single : A 342 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 347 THR OG1 : rot 180:sc= -0.28 USER MOD Single : A 350 GLN : amide:sc= -1.11 K(o=-1.1,f=-5.3!) USER MOD Single : A 352 LYS NZ :NH3+ 156:sc= -0.141 (180deg=-0.798) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 360 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.00484) USER MOD Single : A 362 THR OG1 : rot 170:sc= -3.7! USER MOD Single : A 364 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 372 MET CE :methyl -125:sc= -1.75! (180deg=-5.05!) USER MOD Single : A 380 ASN : amide:sc= -0.567 K(o=-0.57,f=-2!) USER MOD Single : A 382 TYR OH : rot 180:sc= -0.849 USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot -160:sc= -0.382 USER MOD Single : A 393 THR OG1 : rot 41:sc= 1.28 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot 180:sc= -0.176 USER MOD Single : A 397 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 400 SER OG : rot 80:sc= 1.23 USER MOD Single : A 401 GLN : amide:sc= -3.86 K(o=-3.9,f=-5.3!) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 TYR OH : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 422 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 425 GLN : amide:sc= -0.716 K(o=-0.72,f=-1.3) USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS : no HD1:sc= 0 X(o=0,f=-0.00038) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 277 6.511 12.645 12.488 1.00 0.00 N ATOM 2 CA ASN A 277 7.290 13.570 11.619 1.00 0.00 C ATOM 3 C ASN A 277 7.689 12.897 10.308 1.00 0.00 C ATOM 4 O ASN A 277 8.727 13.213 9.728 1.00 0.00 O ATOM 5 CB ASN A 277 8.542 14.023 12.376 1.00 0.00 C ATOM 6 CG ASN A 277 9.287 15.128 11.653 1.00 0.00 C ATOM 7 OD1 ASN A 277 8.734 16.196 11.389 1.00 0.00 O ATOM 8 ND2 ASN A 277 10.549 14.875 11.328 1.00 0.00 N ATOM 0 HA ASN A 277 6.667 14.430 11.373 1.00 0.00 H new ATOM 0 HB2 ASN A 277 8.257 14.370 13.369 1.00 0.00 H new ATOM 0 HB3 ASN A 277 9.207 13.171 12.515 1.00 0.00 H new ATOM 0 HD21 ASN A 277 11.101 15.580 10.840 1.00 0.00 H new ATOM 0 HD22 ASN A 277 10.967 13.976 11.567 1.00 0.00 H new ATOM 15 N VAL A 278 6.856 11.969 9.847 1.00 0.00 N ATOM 16 CA VAL A 278 7.127 11.255 8.604 1.00 0.00 C ATOM 17 C VAL A 278 6.977 12.175 7.398 1.00 0.00 C ATOM 18 O VAL A 278 7.647 11.994 6.387 1.00 0.00 O ATOM 19 CB VAL A 278 6.185 10.043 8.431 1.00 0.00 C ATOM 20 CG1 VAL A 278 4.734 10.495 8.364 1.00 0.00 C ATOM 21 CG2 VAL A 278 6.561 9.240 7.189 1.00 0.00 C ATOM 0 H VAL A 278 5.991 11.695 10.313 1.00 0.00 H new ATOM 0 HA VAL A 278 8.156 10.900 8.663 1.00 0.00 H new ATOM 0 HB VAL A 278 6.299 9.396 9.300 1.00 0.00 H new ATOM 0 HG11 VAL A 278 4.087 9.626 8.242 1.00 0.00 H new ATOM 0 HG12 VAL A 278 4.472 11.016 9.285 1.00 0.00 H new ATOM 0 HG13 VAL A 278 4.601 11.168 7.517 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.885 8.391 7.086 1.00 0.00 H new ATOM 0 HG22 VAL A 278 6.482 9.876 6.307 1.00 0.00 H new ATOM 0 HG23 VAL A 278 7.585 8.879 7.285 1.00 0.00 H new ATOM 31 N LYS A 279 6.089 13.158 7.513 1.00 0.00 N ATOM 32 CA LYS A 279 5.835 14.106 6.426 1.00 0.00 C ATOM 33 C LYS A 279 7.126 14.568 5.749 1.00 0.00 C ATOM 34 O LYS A 279 7.128 14.890 4.562 1.00 0.00 O ATOM 35 CB LYS A 279 5.068 15.320 6.955 1.00 0.00 C ATOM 36 CG LYS A 279 3.718 14.971 7.565 1.00 0.00 C ATOM 37 CD LYS A 279 2.725 14.518 6.505 1.00 0.00 C ATOM 38 CE LYS A 279 2.217 13.111 6.781 1.00 0.00 C ATOM 39 NZ LYS A 279 0.764 12.973 6.481 1.00 0.00 N ATOM 0 H LYS A 279 5.530 13.322 8.350 1.00 0.00 H new ATOM 0 HA LYS A 279 5.236 13.586 5.678 1.00 0.00 H new ATOM 0 HB2 LYS A 279 5.677 15.825 7.705 1.00 0.00 H new ATOM 0 HB3 LYS A 279 4.917 16.027 6.139 1.00 0.00 H new ATOM 0 HG2 LYS A 279 3.846 14.182 8.306 1.00 0.00 H new ATOM 0 HG3 LYS A 279 3.320 15.839 8.090 1.00 0.00 H new ATOM 0 HD2 LYS A 279 1.883 15.210 6.474 1.00 0.00 H new ATOM 0 HD3 LYS A 279 3.199 14.549 5.524 1.00 0.00 H new ATOM 0 HE2 LYS A 279 2.781 12.398 6.180 1.00 0.00 H new ATOM 0 HE3 LYS A 279 2.397 12.859 7.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 0.459 11.999 6.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 0.223 13.635 7.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 0.595 13.188 5.478 1.00 0.00 H new ATOM 53 N PHE A 280 8.218 14.608 6.506 1.00 0.00 N ATOM 54 CA PHE A 280 9.502 15.042 5.961 1.00 0.00 C ATOM 55 C PHE A 280 10.067 14.018 4.977 1.00 0.00 C ATOM 56 O PHE A 280 10.295 14.328 3.808 1.00 0.00 O ATOM 57 CB PHE A 280 10.503 15.286 7.090 1.00 0.00 C ATOM 58 CG PHE A 280 11.838 15.781 6.610 1.00 0.00 C ATOM 59 CD1 PHE A 280 12.848 14.888 6.288 1.00 0.00 C ATOM 60 CD2 PHE A 280 12.081 17.138 6.479 1.00 0.00 C ATOM 61 CE1 PHE A 280 14.076 15.341 5.844 1.00 0.00 C ATOM 62 CE2 PHE A 280 13.308 17.598 6.036 1.00 0.00 C ATOM 63 CZ PHE A 280 14.306 16.697 5.718 1.00 0.00 C ATOM 0 H PHE A 280 8.241 14.347 7.492 1.00 0.00 H new ATOM 0 HA PHE A 280 9.334 15.974 5.421 1.00 0.00 H new ATOM 0 HB2 PHE A 280 10.084 16.013 7.786 1.00 0.00 H new ATOM 0 HB3 PHE A 280 10.646 14.359 7.645 1.00 0.00 H new ATOM 0 HD1 PHE A 280 12.674 13.827 6.385 1.00 0.00 H new ATOM 0 HD2 PHE A 280 11.303 17.846 6.726 1.00 0.00 H new ATOM 0 HE1 PHE A 280 14.855 14.635 5.596 1.00 0.00 H new ATOM 0 HE2 PHE A 280 13.485 18.659 5.939 1.00 0.00 H new ATOM 0 HZ PHE A 280 15.265 17.053 5.371 1.00 0.00 H new ATOM 73 N ILE A 281 10.298 12.801 5.461 1.00 0.00 N ATOM 74 CA ILE A 281 10.846 11.735 4.626 1.00 0.00 C ATOM 75 C ILE A 281 9.763 11.052 3.798 1.00 0.00 C ATOM 76 O ILE A 281 10.052 10.416 2.785 1.00 0.00 O ATOM 77 CB ILE A 281 11.562 10.669 5.475 1.00 0.00 C ATOM 78 CG1 ILE A 281 10.589 10.036 6.471 1.00 0.00 C ATOM 79 CG2 ILE A 281 12.754 11.278 6.199 1.00 0.00 C ATOM 80 CD1 ILE A 281 11.151 8.819 7.175 1.00 0.00 C ATOM 0 H ILE A 281 10.115 12.528 6.426 1.00 0.00 H new ATOM 0 HA ILE A 281 11.563 12.209 3.956 1.00 0.00 H new ATOM 0 HB ILE A 281 11.929 9.886 4.811 1.00 0.00 H new ATOM 0 HG12 ILE A 281 10.310 10.780 7.217 1.00 0.00 H new ATOM 0 HG13 ILE A 281 9.677 9.753 5.946 1.00 0.00 H new ATOM 0 HG21 ILE A 281 13.249 10.511 6.795 1.00 0.00 H new ATOM 0 HG22 ILE A 281 13.457 11.680 5.469 1.00 0.00 H new ATOM 0 HG23 ILE A 281 12.412 12.080 6.853 1.00 0.00 H new ATOM 0 HD11 ILE A 281 10.407 8.422 7.866 1.00 0.00 H new ATOM 0 HD12 ILE A 281 11.404 8.057 6.438 1.00 0.00 H new ATOM 0 HD13 ILE A 281 12.047 9.100 7.729 1.00 0.00 H new ATOM 92 N GLN A 282 8.518 11.180 4.237 1.00 0.00 N ATOM 93 CA GLN A 282 7.394 10.571 3.541 1.00 0.00 C ATOM 94 C GLN A 282 7.317 11.077 2.110 1.00 0.00 C ATOM 95 O GLN A 282 7.043 10.320 1.183 1.00 0.00 O ATOM 96 CB GLN A 282 6.087 10.895 4.270 1.00 0.00 C ATOM 97 CG GLN A 282 4.930 9.979 3.905 1.00 0.00 C ATOM 98 CD GLN A 282 3.787 10.716 3.226 1.00 0.00 C ATOM 99 OE1 GLN A 282 3.701 10.605 1.901 1.00 0.00 O flip ATOM 100 NE2 GLN A 282 2.987 11.380 3.886 1.00 0.00 N flip ATOM 0 H GLN A 282 8.261 11.702 5.075 1.00 0.00 H new ATOM 0 HA GLN A 282 7.542 9.491 3.527 1.00 0.00 H new ATOM 0 HB2 GLN A 282 6.258 10.836 5.345 1.00 0.00 H new ATOM 0 HB3 GLN A 282 5.805 11.924 4.049 1.00 0.00 H new ATOM 0 HG2 GLN A 282 5.291 9.191 3.245 1.00 0.00 H new ATOM 0 HG3 GLN A 282 4.558 9.494 4.807 1.00 0.00 H new ATOM 0 HE21 GLN A 282 3.088 11.440 4.899 1.00 0.00 H new ATOM 0 HE22 GLN A 282 2.224 11.870 3.419 1.00 0.00 H new ATOM 109 N GLU A 283 7.566 12.365 1.942 1.00 0.00 N ATOM 110 CA GLU A 283 7.531 12.984 0.627 1.00 0.00 C ATOM 111 C GLU A 283 8.721 12.542 -0.218 1.00 0.00 C ATOM 112 O GLU A 283 8.600 12.347 -1.425 1.00 0.00 O ATOM 113 CB GLU A 283 7.518 14.507 0.762 1.00 0.00 C ATOM 114 CG GLU A 283 7.240 15.231 -0.543 1.00 0.00 C ATOM 115 CD GLU A 283 6.994 16.714 -0.343 1.00 0.00 C ATOM 116 OE1 GLU A 283 6.145 17.065 0.504 1.00 0.00 O ATOM 117 OE2 GLU A 283 7.649 17.523 -1.030 1.00 0.00 O ATOM 0 H GLU A 283 7.795 13.005 2.703 1.00 0.00 H new ATOM 0 HA GLU A 283 6.619 12.663 0.124 1.00 0.00 H new ATOM 0 HB2 GLU A 283 6.762 14.792 1.494 1.00 0.00 H new ATOM 0 HB3 GLU A 283 8.481 14.837 1.153 1.00 0.00 H new ATOM 0 HG2 GLU A 283 8.085 15.094 -1.218 1.00 0.00 H new ATOM 0 HG3 GLU A 283 6.371 14.784 -1.025 1.00 0.00 H new ATOM 124 N LYS A 284 9.878 12.410 0.423 1.00 0.00 N ATOM 125 CA LYS A 284 11.100 12.018 -0.270 1.00 0.00 C ATOM 126 C LYS A 284 11.174 10.515 -0.539 1.00 0.00 C ATOM 127 O LYS A 284 11.374 10.092 -1.678 1.00 0.00 O ATOM 128 CB LYS A 284 12.321 12.448 0.543 1.00 0.00 C ATOM 129 CG LYS A 284 13.639 12.218 -0.176 1.00 0.00 C ATOM 130 CD LYS A 284 14.229 10.859 0.166 1.00 0.00 C ATOM 131 CE LYS A 284 15.715 10.958 0.471 1.00 0.00 C ATOM 132 NZ LYS A 284 16.384 9.627 0.430 1.00 0.00 N ATOM 0 H LYS A 284 9.995 12.569 1.424 1.00 0.00 H new ATOM 0 HA LYS A 284 11.089 12.522 -1.237 1.00 0.00 H new ATOM 0 HB2 LYS A 284 12.230 13.506 0.788 1.00 0.00 H new ATOM 0 HB3 LYS A 284 12.330 11.902 1.486 1.00 0.00 H new ATOM 0 HG2 LYS A 284 13.485 12.289 -1.253 1.00 0.00 H new ATOM 0 HG3 LYS A 284 14.345 13.002 0.097 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.707 10.441 1.026 1.00 0.00 H new ATOM 0 HD3 LYS A 284 14.072 10.173 -0.666 1.00 0.00 H new ATOM 0 HE2 LYS A 284 16.189 11.624 -0.250 1.00 0.00 H new ATOM 0 HE3 LYS A 284 15.854 11.403 1.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 17.396 9.740 0.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 15.949 8.998 1.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 16.275 9.212 -0.518 1.00 0.00 H new ATOM 146 N LYS A 285 11.048 9.711 0.514 1.00 0.00 N ATOM 147 CA LYS A 285 11.143 8.257 0.380 1.00 0.00 C ATOM 148 C LYS A 285 9.971 7.673 -0.403 1.00 0.00 C ATOM 149 O LYS A 285 10.164 7.015 -1.426 1.00 0.00 O ATOM 150 CB LYS A 285 11.218 7.604 1.761 1.00 0.00 C ATOM 151 CG LYS A 285 11.319 6.086 1.715 1.00 0.00 C ATOM 152 CD LYS A 285 12.638 5.630 1.108 1.00 0.00 C ATOM 153 CE LYS A 285 12.444 5.058 -0.288 1.00 0.00 C ATOM 154 NZ LYS A 285 13.684 5.157 -1.108 1.00 0.00 N ATOM 0 H LYS A 285 10.881 10.038 1.466 1.00 0.00 H new ATOM 0 HA LYS A 285 12.054 8.043 -0.179 1.00 0.00 H new ATOM 0 HB2 LYS A 285 12.082 8.001 2.294 1.00 0.00 H new ATOM 0 HB3 LYS A 285 10.334 7.883 2.334 1.00 0.00 H new ATOM 0 HG2 LYS A 285 11.224 5.684 2.724 1.00 0.00 H new ATOM 0 HG3 LYS A 285 10.491 5.683 1.132 1.00 0.00 H new ATOM 0 HD2 LYS A 285 13.329 6.472 1.064 1.00 0.00 H new ATOM 0 HD3 LYS A 285 13.094 4.877 1.750 1.00 0.00 H new ATOM 0 HE2 LYS A 285 12.141 4.014 -0.213 1.00 0.00 H new ATOM 0 HE3 LYS A 285 11.635 5.590 -0.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 13.509 4.756 -2.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 13.960 6.155 -1.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 14.450 4.628 -0.644 1.00 0.00 H new ATOM 168 N LEU A 286 8.758 7.899 0.085 1.00 0.00 N ATOM 169 CA LEU A 286 7.565 7.371 -0.569 1.00 0.00 C ATOM 170 C LEU A 286 7.529 7.746 -2.044 1.00 0.00 C ATOM 171 O LEU A 286 7.447 6.881 -2.916 1.00 0.00 O ATOM 172 CB LEU A 286 6.306 7.900 0.116 1.00 0.00 C ATOM 173 CG LEU A 286 5.005 7.235 -0.319 1.00 0.00 C ATOM 174 CD1 LEU A 286 5.118 5.719 -0.245 1.00 0.00 C ATOM 175 CD2 LEU A 286 3.843 7.732 0.528 1.00 0.00 C ATOM 0 H LEU A 286 8.573 8.442 0.928 1.00 0.00 H new ATOM 0 HA LEU A 286 7.599 6.285 -0.487 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.417 7.775 1.193 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.230 8.971 -0.074 1.00 0.00 H new ATOM 0 HG LEU A 286 4.814 7.507 -1.357 1.00 0.00 H new ATOM 0 HD11 LEU A 286 4.177 5.268 -0.560 1.00 0.00 H new ATOM 0 HD12 LEU A 286 5.920 5.381 -0.901 1.00 0.00 H new ATOM 0 HD13 LEU A 286 5.338 5.420 0.780 1.00 0.00 H new ATOM 0 HD21 LEU A 286 2.923 7.247 0.203 1.00 0.00 H new ATOM 0 HD22 LEU A 286 4.029 7.495 1.576 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.744 8.811 0.413 1.00 0.00 H new ATOM 187 N ILE A 287 7.572 9.042 -2.310 1.00 0.00 N ATOM 188 CA ILE A 287 7.526 9.540 -3.678 1.00 0.00 C ATOM 189 C ILE A 287 8.714 9.050 -4.502 1.00 0.00 C ATOM 190 O ILE A 287 8.535 8.536 -5.605 1.00 0.00 O ATOM 191 CB ILE A 287 7.483 11.077 -3.715 1.00 0.00 C ATOM 192 CG1 ILE A 287 6.371 11.594 -2.804 1.00 0.00 C ATOM 193 CG2 ILE A 287 7.263 11.561 -5.138 1.00 0.00 C ATOM 194 CD1 ILE A 287 6.213 13.096 -2.840 1.00 0.00 C ATOM 0 H ILE A 287 7.639 9.769 -1.598 1.00 0.00 H new ATOM 0 HA ILE A 287 6.610 9.146 -4.118 1.00 0.00 H new ATOM 0 HB ILE A 287 8.437 11.464 -3.358 1.00 0.00 H new ATOM 0 HG12 ILE A 287 5.428 11.130 -3.095 1.00 0.00 H new ATOM 0 HG13 ILE A 287 6.577 11.283 -1.780 1.00 0.00 H new ATOM 0 HG21 ILE A 287 7.234 12.651 -5.151 1.00 0.00 H new ATOM 0 HG22 ILE A 287 8.078 11.212 -5.771 1.00 0.00 H new ATOM 0 HG23 ILE A 287 6.318 11.169 -5.514 1.00 0.00 H new ATOM 0 HD11 ILE A 287 5.406 13.393 -2.170 1.00 0.00 H new ATOM 0 HD12 ILE A 287 7.142 13.567 -2.520 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.976 13.413 -3.856 1.00 0.00 H new ATOM 206 N GLY A 288 9.927 9.206 -3.975 1.00 0.00 N ATOM 207 CA GLY A 288 11.105 8.765 -4.702 1.00 0.00 C ATOM 208 C GLY A 288 11.014 7.314 -5.124 1.00 0.00 C ATOM 209 O GLY A 288 11.430 6.951 -6.224 1.00 0.00 O ATOM 0 H GLY A 288 10.114 9.627 -3.065 1.00 0.00 H new ATOM 0 HA2 GLY A 288 11.238 9.390 -5.585 1.00 0.00 H new ATOM 0 HA3 GLY A 288 11.987 8.904 -4.077 1.00 0.00 H new ATOM 213 N ARG A 289 10.458 6.485 -4.250 1.00 0.00 N ATOM 214 CA ARG A 289 10.299 5.067 -4.535 1.00 0.00 C ATOM 215 C ARG A 289 9.432 4.871 -5.771 1.00 0.00 C ATOM 216 O ARG A 289 9.694 4.003 -6.602 1.00 0.00 O ATOM 217 CB ARG A 289 9.658 4.358 -3.337 1.00 0.00 C ATOM 218 CG ARG A 289 9.393 2.879 -3.568 1.00 0.00 C ATOM 219 CD ARG A 289 8.539 2.286 -2.458 1.00 0.00 C ATOM 220 NE ARG A 289 7.898 1.038 -2.869 1.00 0.00 N ATOM 221 CZ ARG A 289 7.472 0.106 -2.019 1.00 0.00 C ATOM 222 NH1 ARG A 289 7.609 0.276 -0.711 1.00 0.00 N ATOM 223 NH2 ARG A 289 6.903 -0.999 -2.482 1.00 0.00 N ATOM 0 H ARG A 289 10.109 6.772 -3.336 1.00 0.00 H new ATOM 0 HA ARG A 289 11.283 4.638 -4.721 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.309 4.470 -2.470 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.717 4.852 -3.095 1.00 0.00 H new ATOM 0 HG2 ARG A 289 8.892 2.743 -4.526 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.340 2.343 -3.625 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.160 2.103 -1.581 1.00 0.00 H new ATOM 0 HD3 ARG A 289 7.776 3.006 -2.164 1.00 0.00 H new ATOM 0 HE ARG A 289 7.769 0.871 -3.867 1.00 0.00 H new ATOM 0 HH11 ARG A 289 8.043 1.125 -0.350 1.00 0.00 H new ATOM 0 HH12 ARG A 289 7.280 -0.443 -0.066 1.00 0.00 H new ATOM 0 HH21 ARG A 289 6.793 -1.133 -3.487 1.00 0.00 H new ATOM 0 HH22 ARG A 289 6.576 -1.715 -1.833 1.00 0.00 H new ATOM 237 N TYR A 290 8.395 5.686 -5.876 1.00 0.00 N ATOM 238 CA TYR A 290 7.470 5.612 -6.995 1.00 0.00 C ATOM 239 C TYR A 290 8.193 5.744 -8.335 1.00 0.00 C ATOM 240 O TYR A 290 7.956 4.958 -9.250 1.00 0.00 O ATOM 241 CB TYR A 290 6.401 6.697 -6.851 1.00 0.00 C ATOM 242 CG TYR A 290 5.499 6.839 -8.054 1.00 0.00 C ATOM 243 CD1 TYR A 290 5.918 7.532 -9.182 1.00 0.00 C ATOM 244 CD2 TYR A 290 4.227 6.286 -8.059 1.00 0.00 C ATOM 245 CE1 TYR A 290 5.094 7.667 -10.282 1.00 0.00 C ATOM 246 CE2 TYR A 290 3.398 6.414 -9.154 1.00 0.00 C ATOM 247 CZ TYR A 290 3.836 7.105 -10.264 1.00 0.00 C ATOM 248 OH TYR A 290 3.014 7.235 -11.359 1.00 0.00 O ATOM 0 H TYR A 290 8.172 6.411 -5.195 1.00 0.00 H new ATOM 0 HA TYR A 290 6.994 4.631 -6.980 1.00 0.00 H new ATOM 0 HB2 TYR A 290 5.790 6.475 -5.976 1.00 0.00 H new ATOM 0 HB3 TYR A 290 6.891 7.652 -6.663 1.00 0.00 H new ATOM 0 HD1 TYR A 290 6.904 7.972 -9.199 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.880 5.746 -7.191 1.00 0.00 H new ATOM 0 HE1 TYR A 290 5.434 8.210 -11.152 1.00 0.00 H new ATOM 0 HE2 TYR A 290 2.411 5.975 -9.142 1.00 0.00 H new ATOM 0 HH TYR A 290 2.149 7.599 -11.077 1.00 0.00 H new ATOM 258 N PHE A 291 9.066 6.737 -8.453 1.00 0.00 N ATOM 259 CA PHE A 291 9.802 6.951 -9.695 1.00 0.00 C ATOM 260 C PHE A 291 11.042 6.064 -9.784 1.00 0.00 C ATOM 261 O PHE A 291 11.388 5.576 -10.859 1.00 0.00 O ATOM 262 CB PHE A 291 10.203 8.421 -9.833 1.00 0.00 C ATOM 263 CG PHE A 291 9.106 9.295 -10.370 1.00 0.00 C ATOM 264 CD1 PHE A 291 8.911 9.419 -11.737 1.00 0.00 C ATOM 265 CD2 PHE A 291 8.270 9.989 -9.513 1.00 0.00 C ATOM 266 CE1 PHE A 291 7.902 10.219 -12.238 1.00 0.00 C ATOM 267 CE2 PHE A 291 7.260 10.792 -10.009 1.00 0.00 C ATOM 268 CZ PHE A 291 7.075 10.906 -11.371 1.00 0.00 C ATOM 0 H PHE A 291 9.281 7.403 -7.711 1.00 0.00 H new ATOM 0 HA PHE A 291 9.137 6.679 -10.515 1.00 0.00 H new ATOM 0 HB2 PHE A 291 10.512 8.798 -8.858 1.00 0.00 H new ATOM 0 HB3 PHE A 291 11.069 8.493 -10.492 1.00 0.00 H new ATOM 0 HD1 PHE A 291 9.556 8.884 -12.419 1.00 0.00 H new ATOM 0 HD2 PHE A 291 8.408 9.902 -8.445 1.00 0.00 H new ATOM 0 HE1 PHE A 291 7.760 10.307 -13.305 1.00 0.00 H new ATOM 0 HE2 PHE A 291 6.616 11.330 -9.330 1.00 0.00 H new ATOM 0 HZ PHE A 291 6.285 11.532 -11.759 1.00 0.00 H new ATOM 278 N ASP A 292 11.716 5.871 -8.656 1.00 0.00 N ATOM 279 CA ASP A 292 12.927 5.055 -8.623 1.00 0.00 C ATOM 280 C ASP A 292 12.642 3.619 -9.043 1.00 0.00 C ATOM 281 O ASP A 292 13.412 3.019 -9.791 1.00 0.00 O ATOM 282 CB ASP A 292 13.541 5.073 -7.223 1.00 0.00 C ATOM 283 CG ASP A 292 14.906 4.413 -7.179 1.00 0.00 C ATOM 284 OD1 ASP A 292 15.214 3.625 -8.097 1.00 0.00 O ATOM 285 OD2 ASP A 292 15.666 4.686 -6.226 1.00 0.00 O ATOM 0 H ASP A 292 11.447 6.266 -7.755 1.00 0.00 H new ATOM 0 HA ASP A 292 13.634 5.483 -9.333 1.00 0.00 H new ATOM 0 HB2 ASP A 292 13.628 6.104 -6.881 1.00 0.00 H new ATOM 0 HB3 ASP A 292 12.872 4.563 -6.530 1.00 0.00 H new ATOM 290 N GLU A 293 11.537 3.069 -8.566 1.00 0.00 N ATOM 291 CA GLU A 293 11.172 1.706 -8.916 1.00 0.00 C ATOM 292 C GLU A 293 10.762 1.640 -10.377 1.00 0.00 C ATOM 293 O GLU A 293 11.158 0.731 -11.106 1.00 0.00 O ATOM 294 CB GLU A 293 10.041 1.221 -8.027 1.00 0.00 C ATOM 295 CG GLU A 293 10.395 1.214 -6.554 1.00 0.00 C ATOM 296 CD GLU A 293 10.091 -0.111 -5.880 1.00 0.00 C ATOM 297 OE1 GLU A 293 10.173 -1.155 -6.560 1.00 0.00 O ATOM 298 OE2 GLU A 293 9.773 -0.102 -4.672 1.00 0.00 O ATOM 0 H GLU A 293 10.883 3.540 -7.941 1.00 0.00 H new ATOM 0 HA GLU A 293 12.034 1.057 -8.763 1.00 0.00 H new ATOM 0 HB2 GLU A 293 9.169 1.857 -8.181 1.00 0.00 H new ATOM 0 HB3 GLU A 293 9.757 0.213 -8.330 1.00 0.00 H new ATOM 0 HG2 GLU A 293 11.455 1.439 -6.439 1.00 0.00 H new ATOM 0 HG3 GLU A 293 9.844 2.008 -6.049 1.00 0.00 H new ATOM 305 N ILE A 294 9.993 2.638 -10.811 1.00 0.00 N ATOM 306 CA ILE A 294 9.568 2.712 -12.201 1.00 0.00 C ATOM 307 C ILE A 294 10.801 2.798 -13.093 1.00 0.00 C ATOM 308 O ILE A 294 10.763 2.409 -14.260 1.00 0.00 O ATOM 309 CB ILE A 294 8.657 3.936 -12.462 1.00 0.00 C ATOM 310 CG1 ILE A 294 7.300 3.748 -11.784 1.00 0.00 C ATOM 311 CG2 ILE A 294 8.470 4.165 -13.958 1.00 0.00 C ATOM 312 CD1 ILE A 294 6.447 4.999 -11.792 1.00 0.00 C ATOM 0 H ILE A 294 9.656 3.399 -10.222 1.00 0.00 H new ATOM 0 HA ILE A 294 8.991 1.815 -12.428 1.00 0.00 H new ATOM 0 HB ILE A 294 9.143 4.815 -12.037 1.00 0.00 H new ATOM 0 HG12 ILE A 294 6.760 2.945 -12.285 1.00 0.00 H new ATOM 0 HG13 ILE A 294 7.458 3.431 -10.753 1.00 0.00 H new ATOM 0 HG21 ILE A 294 7.826 5.030 -14.116 1.00 0.00 H new ATOM 0 HG22 ILE A 294 9.440 4.344 -14.423 1.00 0.00 H new ATOM 0 HG23 ILE A 294 8.010 3.284 -14.406 1.00 0.00 H new ATOM 0 HD11 ILE A 294 5.498 4.796 -11.295 1.00 0.00 H new ATOM 0 HD12 ILE A 294 6.968 5.798 -11.265 1.00 0.00 H new ATOM 0 HD13 ILE A 294 6.259 5.305 -12.821 1.00 0.00 H new ATOM 324 N SER A 295 11.906 3.293 -12.523 1.00 0.00 N ATOM 325 CA SER A 295 13.155 3.401 -13.266 1.00 0.00 C ATOM 326 C SER A 295 13.637 2.011 -13.676 1.00 0.00 C ATOM 327 O SER A 295 14.484 1.863 -14.557 1.00 0.00 O ATOM 328 CB SER A 295 14.225 4.109 -12.429 1.00 0.00 C ATOM 329 OG SER A 295 14.480 5.411 -12.926 1.00 0.00 O ATOM 0 H SER A 295 11.956 3.621 -11.558 1.00 0.00 H new ATOM 0 HA SER A 295 12.976 3.995 -14.162 1.00 0.00 H new ATOM 0 HB2 SER A 295 13.898 4.170 -11.391 1.00 0.00 H new ATOM 0 HB3 SER A 295 15.145 3.525 -12.440 1.00 0.00 H new ATOM 0 HG SER A 295 15.165 5.843 -12.374 1.00 0.00 H new ATOM 335 N GLN A 296 13.064 0.998 -13.031 1.00 0.00 N ATOM 336 CA GLN A 296 13.390 -0.392 -13.312 1.00 0.00 C ATOM 337 C GLN A 296 12.304 -1.033 -14.176 1.00 0.00 C ATOM 338 O GLN A 296 12.377 -2.218 -14.502 1.00 0.00 O ATOM 339 CB GLN A 296 13.529 -1.162 -11.999 1.00 0.00 C ATOM 340 CG GLN A 296 14.738 -0.748 -11.178 1.00 0.00 C ATOM 341 CD GLN A 296 15.157 -1.810 -10.181 1.00 0.00 C ATOM 342 OE1 GLN A 296 16.190 -2.460 -10.344 1.00 0.00 O ATOM 343 NE2 GLN A 296 14.355 -1.991 -9.138 1.00 0.00 N ATOM 0 H GLN A 296 12.362 1.120 -12.301 1.00 0.00 H new ATOM 0 HA GLN A 296 14.333 -0.428 -13.857 1.00 0.00 H new ATOM 0 HB2 GLN A 296 12.628 -1.015 -11.404 1.00 0.00 H new ATOM 0 HB3 GLN A 296 13.596 -2.228 -12.218 1.00 0.00 H new ATOM 0 HG2 GLN A 296 15.571 -0.534 -11.847 1.00 0.00 H new ATOM 0 HG3 GLN A 296 14.512 0.176 -10.646 1.00 0.00 H new ATOM 0 HE21 GLN A 296 13.508 -1.430 -9.042 1.00 0.00 H new ATOM 0 HE22 GLN A 296 14.586 -2.691 -8.433 1.00 0.00 H new ATOM 352 N ASP A 297 11.288 -0.246 -14.530 1.00 0.00 N ATOM 353 CA ASP A 297 10.181 -0.738 -15.336 1.00 0.00 C ATOM 354 C ASP A 297 9.489 -1.894 -14.627 1.00 0.00 C ATOM 355 O ASP A 297 8.951 -2.799 -15.266 1.00 0.00 O ATOM 356 CB ASP A 297 10.673 -1.181 -16.714 1.00 0.00 C ATOM 357 CG ASP A 297 11.105 -0.012 -17.576 1.00 0.00 C ATOM 358 OD1 ASP A 297 10.685 1.128 -17.285 1.00 0.00 O ATOM 359 OD2 ASP A 297 11.861 -0.236 -18.545 1.00 0.00 O ATOM 0 H ASP A 297 11.213 0.737 -14.268 1.00 0.00 H new ATOM 0 HA ASP A 297 9.465 0.073 -15.471 1.00 0.00 H new ATOM 0 HB2 ASP A 297 11.510 -1.869 -16.594 1.00 0.00 H new ATOM 0 HB3 ASP A 297 9.879 -1.729 -17.221 1.00 0.00 H new ATOM 364 N THR A 298 9.526 -1.866 -13.297 1.00 0.00 N ATOM 365 CA THR A 298 8.925 -2.916 -12.491 1.00 0.00 C ATOM 366 C THR A 298 7.407 -2.933 -12.616 1.00 0.00 C ATOM 367 O THR A 298 6.767 -3.872 -12.158 1.00 0.00 O ATOM 368 CB THR A 298 9.320 -2.756 -11.025 1.00 0.00 C ATOM 369 OG1 THR A 298 8.599 -1.697 -10.422 1.00 0.00 O ATOM 370 CG2 THR A 298 10.795 -2.480 -10.828 1.00 0.00 C ATOM 0 H THR A 298 9.969 -1.123 -12.756 1.00 0.00 H new ATOM 0 HA THR A 298 9.303 -3.866 -12.868 1.00 0.00 H new ATOM 0 HB THR A 298 9.081 -3.711 -10.557 1.00 0.00 H new ATOM 0 HG1 THR A 298 9.226 -1.020 -10.093 1.00 0.00 H new ATOM 0 HG21 THR A 298 11.007 -2.377 -9.764 1.00 0.00 H new ATOM 0 HG22 THR A 298 11.377 -3.306 -11.236 1.00 0.00 H new ATOM 0 HG23 THR A 298 11.064 -1.558 -11.342 1.00 0.00 H new ATOM 378 N GLY A 299 6.821 -1.912 -13.238 1.00 0.00 N ATOM 379 CA GLY A 299 5.377 -1.896 -13.399 1.00 0.00 C ATOM 380 C GLY A 299 4.624 -2.055 -12.092 1.00 0.00 C ATOM 381 O GLY A 299 3.713 -2.875 -11.987 1.00 0.00 O ATOM 0 H GLY A 299 7.312 -1.107 -13.628 1.00 0.00 H new ATOM 0 HA2 GLY A 299 5.081 -0.958 -13.868 1.00 0.00 H new ATOM 0 HA3 GLY A 299 5.085 -2.698 -14.078 1.00 0.00 H new ATOM 385 N LYS A 300 4.997 -1.265 -11.098 1.00 0.00 N ATOM 386 CA LYS A 300 4.342 -1.314 -9.799 1.00 0.00 C ATOM 387 C LYS A 300 3.957 0.090 -9.358 1.00 0.00 C ATOM 388 O LYS A 300 4.074 0.429 -8.181 1.00 0.00 O ATOM 389 CB LYS A 300 5.270 -1.941 -8.755 1.00 0.00 C ATOM 390 CG LYS A 300 5.505 -3.428 -8.954 1.00 0.00 C ATOM 391 CD LYS A 300 6.398 -4.000 -7.864 1.00 0.00 C ATOM 392 CE LYS A 300 7.870 -3.789 -8.180 1.00 0.00 C ATOM 393 NZ LYS A 300 8.742 -4.094 -7.012 1.00 0.00 N ATOM 0 H LYS A 300 5.751 -0.581 -11.165 1.00 0.00 H new ATOM 0 HA LYS A 300 3.444 -1.926 -9.888 1.00 0.00 H new ATOM 0 HB2 LYS A 300 6.230 -1.425 -8.780 1.00 0.00 H new ATOM 0 HB3 LYS A 300 4.847 -1.780 -7.764 1.00 0.00 H new ATOM 0 HG2 LYS A 300 4.549 -3.952 -8.955 1.00 0.00 H new ATOM 0 HG3 LYS A 300 5.963 -3.598 -9.928 1.00 0.00 H new ATOM 0 HD2 LYS A 300 6.158 -3.528 -6.911 1.00 0.00 H new ATOM 0 HD3 LYS A 300 6.198 -5.066 -7.751 1.00 0.00 H new ATOM 0 HE2 LYS A 300 8.155 -4.423 -9.020 1.00 0.00 H new ATOM 0 HE3 LYS A 300 8.029 -2.757 -8.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 9.280 -3.244 -6.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 8.154 -4.393 -6.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 9.402 -4.858 -7.262 1.00 0.00 H new ATOM 407 N TYR A 301 3.501 0.906 -10.308 1.00 0.00 N ATOM 408 CA TYR A 301 3.116 2.284 -10.009 1.00 0.00 C ATOM 409 C TYR A 301 2.212 2.855 -11.099 1.00 0.00 C ATOM 410 O TYR A 301 2.162 2.333 -12.213 1.00 0.00 O ATOM 411 CB TYR A 301 4.374 3.143 -9.859 1.00 0.00 C ATOM 412 CG TYR A 301 5.284 2.648 -8.763 1.00 0.00 C ATOM 413 CD1 TYR A 301 6.252 1.691 -9.024 1.00 0.00 C ATOM 414 CD2 TYR A 301 5.149 3.107 -7.463 1.00 0.00 C ATOM 415 CE1 TYR A 301 7.062 1.207 -8.021 1.00 0.00 C ATOM 416 CE2 TYR A 301 5.958 2.626 -6.451 1.00 0.00 C ATOM 417 CZ TYR A 301 6.911 1.676 -6.735 1.00 0.00 C ATOM 418 OH TYR A 301 7.716 1.193 -5.730 1.00 0.00 O ATOM 0 H TYR A 301 3.390 0.638 -11.286 1.00 0.00 H new ATOM 0 HA TYR A 301 2.554 2.293 -9.075 1.00 0.00 H new ATOM 0 HB2 TYR A 301 4.919 3.152 -10.803 1.00 0.00 H new ATOM 0 HB3 TYR A 301 4.084 4.173 -9.649 1.00 0.00 H new ATOM 0 HD1 TYR A 301 6.373 1.319 -10.031 1.00 0.00 H new ATOM 0 HD2 TYR A 301 4.400 3.852 -7.237 1.00 0.00 H new ATOM 0 HE1 TYR A 301 7.813 0.463 -8.242 1.00 0.00 H new ATOM 0 HE2 TYR A 301 5.842 2.994 -5.442 1.00 0.00 H new ATOM 0 HH TYR A 301 7.519 0.245 -5.581 1.00 0.00 H new ATOM 428 N CYS A 302 1.498 3.929 -10.770 1.00 0.00 N ATOM 429 CA CYS A 302 0.594 4.568 -11.724 1.00 0.00 C ATOM 430 C CYS A 302 0.505 6.071 -11.469 1.00 0.00 C ATOM 431 O CYS A 302 0.870 6.550 -10.398 1.00 0.00 O ATOM 432 CB CYS A 302 -0.796 3.938 -11.633 1.00 0.00 C ATOM 433 SG CYS A 302 -1.380 3.684 -9.941 1.00 0.00 S ATOM 0 H CYS A 302 1.527 4.374 -9.853 1.00 0.00 H new ATOM 0 HA CYS A 302 0.992 4.414 -12.727 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -1.507 4.574 -12.160 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -0.783 2.978 -12.150 1.00 0.00 H new ATOM 0 HG CYS A 302 -2.461 2.962 -9.959 1.00 0.00 H new ATOM 439 N PHE A 303 0.004 6.811 -12.453 1.00 0.00 N ATOM 440 CA PHE A 303 -0.139 8.257 -12.324 1.00 0.00 C ATOM 441 C PHE A 303 -1.476 8.718 -12.889 1.00 0.00 C ATOM 442 O PHE A 303 -1.850 8.352 -14.003 1.00 0.00 O ATOM 443 CB PHE A 303 1.001 8.976 -13.047 1.00 0.00 C ATOM 444 CG PHE A 303 1.050 8.682 -14.520 1.00 0.00 C ATOM 445 CD1 PHE A 303 0.355 9.470 -15.424 1.00 0.00 C ATOM 446 CD2 PHE A 303 1.791 7.613 -15.001 1.00 0.00 C ATOM 447 CE1 PHE A 303 0.398 9.199 -16.778 1.00 0.00 C ATOM 448 CE2 PHE A 303 1.837 7.337 -16.354 1.00 0.00 C ATOM 449 CZ PHE A 303 1.140 8.131 -17.245 1.00 0.00 C ATOM 0 H PHE A 303 -0.309 6.434 -13.347 1.00 0.00 H new ATOM 0 HA PHE A 303 -0.100 8.506 -11.263 1.00 0.00 H new ATOM 0 HB2 PHE A 303 0.893 10.051 -12.902 1.00 0.00 H new ATOM 0 HB3 PHE A 303 1.949 8.686 -12.594 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -0.227 10.306 -15.066 1.00 0.00 H new ATOM 0 HD2 PHE A 303 2.338 6.989 -14.310 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -0.148 9.822 -17.471 1.00 0.00 H new ATOM 0 HE2 PHE A 303 2.417 6.501 -16.715 1.00 0.00 H new ATOM 0 HZ PHE A 303 1.175 7.917 -18.303 1.00 0.00 H new ATOM 459 N GLY A 304 -2.193 9.522 -12.115 1.00 0.00 N ATOM 460 CA GLY A 304 -3.481 10.018 -12.556 1.00 0.00 C ATOM 461 C GLY A 304 -4.629 9.399 -11.790 1.00 0.00 C ATOM 462 O GLY A 304 -4.593 8.216 -11.449 1.00 0.00 O ATOM 0 H GLY A 304 -1.905 9.839 -11.189 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -3.510 11.101 -12.437 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -3.603 9.810 -13.619 1.00 0.00 H new ATOM 466 N VAL A 305 -5.649 10.202 -11.511 1.00 0.00 N ATOM 467 CA VAL A 305 -6.816 9.725 -10.767 1.00 0.00 C ATOM 468 C VAL A 305 -7.360 8.435 -11.364 1.00 0.00 C ATOM 469 O VAL A 305 -7.420 7.409 -10.693 1.00 0.00 O ATOM 470 CB VAL A 305 -7.977 10.754 -10.711 1.00 0.00 C ATOM 471 CG1 VAL A 305 -8.395 10.996 -9.267 1.00 0.00 C ATOM 472 CG2 VAL A 305 -7.621 12.062 -11.407 1.00 0.00 C ATOM 0 H VAL A 305 -5.695 11.183 -11.786 1.00 0.00 H new ATOM 0 HA VAL A 305 -6.454 9.559 -9.752 1.00 0.00 H new ATOM 0 HB VAL A 305 -8.821 10.331 -11.255 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -9.210 11.719 -9.240 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -8.728 10.058 -8.822 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -7.547 11.384 -8.703 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -8.464 12.750 -11.342 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -6.751 12.507 -10.923 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -7.393 11.866 -12.455 1.00 0.00 H new ATOM 482 N GLU A 306 -7.767 8.497 -12.625 1.00 0.00 N ATOM 483 CA GLU A 306 -8.325 7.334 -13.304 1.00 0.00 C ATOM 484 C GLU A 306 -7.464 6.089 -13.089 1.00 0.00 C ATOM 485 O GLU A 306 -7.961 5.057 -12.644 1.00 0.00 O ATOM 486 CB GLU A 306 -8.483 7.617 -14.801 1.00 0.00 C ATOM 487 CG GLU A 306 -7.177 7.939 -15.505 1.00 0.00 C ATOM 488 CD GLU A 306 -7.382 8.715 -16.792 1.00 0.00 C ATOM 489 OE1 GLU A 306 -8.298 9.563 -16.835 1.00 0.00 O ATOM 490 OE2 GLU A 306 -6.627 8.475 -17.757 1.00 0.00 O ATOM 0 H GLU A 306 -7.721 9.339 -13.198 1.00 0.00 H new ATOM 0 HA GLU A 306 -9.306 7.138 -12.872 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -8.938 6.750 -15.279 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -9.171 8.452 -14.933 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -6.540 8.517 -14.835 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -6.649 7.011 -15.725 1.00 0.00 H new ATOM 497 N ASP A 307 -6.176 6.186 -13.402 1.00 0.00 N ATOM 498 CA ASP A 307 -5.270 5.059 -13.241 1.00 0.00 C ATOM 499 C ASP A 307 -5.110 4.674 -11.771 1.00 0.00 C ATOM 500 O ASP A 307 -5.293 3.515 -11.401 1.00 0.00 O ATOM 501 CB ASP A 307 -3.909 5.397 -13.847 1.00 0.00 C ATOM 502 CG ASP A 307 -3.956 5.474 -15.361 1.00 0.00 C ATOM 503 OD1 ASP A 307 -4.897 4.909 -15.956 1.00 0.00 O ATOM 504 OD2 ASP A 307 -3.048 6.097 -15.951 1.00 0.00 O ATOM 0 H ASP A 307 -5.739 7.032 -13.768 1.00 0.00 H new ATOM 0 HA ASP A 307 -5.699 4.204 -13.764 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -3.563 6.350 -13.448 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -3.182 4.642 -13.546 1.00 0.00 H new ATOM 509 N THR A 308 -4.746 5.648 -10.941 1.00 0.00 N ATOM 510 CA THR A 308 -4.540 5.391 -9.519 1.00 0.00 C ATOM 511 C THR A 308 -5.805 4.828 -8.873 1.00 0.00 C ATOM 512 O THR A 308 -5.732 3.933 -8.031 1.00 0.00 O ATOM 513 CB THR A 308 -4.081 6.659 -8.786 1.00 0.00 C ATOM 514 OG1 THR A 308 -2.930 7.211 -9.406 1.00 0.00 O ATOM 515 CG2 THR A 308 -3.732 6.401 -7.338 1.00 0.00 C ATOM 0 H THR A 308 -4.589 6.615 -11.226 1.00 0.00 H new ATOM 0 HA THR A 308 -3.751 4.644 -9.432 1.00 0.00 H new ATOM 0 HB THR A 308 -4.924 7.349 -8.835 1.00 0.00 H new ATOM 0 HG1 THR A 308 -3.190 7.661 -10.237 1.00 0.00 H new ATOM 0 HG21 THR A 308 -3.414 7.332 -6.869 1.00 0.00 H new ATOM 0 HG22 THR A 308 -4.607 6.012 -6.817 1.00 0.00 H new ATOM 0 HG23 THR A 308 -2.923 5.672 -7.283 1.00 0.00 H new ATOM 523 N LEU A 309 -6.961 5.346 -9.274 1.00 0.00 N ATOM 524 CA LEU A 309 -8.232 4.876 -8.732 1.00 0.00 C ATOM 525 C LEU A 309 -8.496 3.430 -9.136 1.00 0.00 C ATOM 526 O LEU A 309 -8.952 2.623 -8.327 1.00 0.00 O ATOM 527 CB LEU A 309 -9.384 5.758 -9.217 1.00 0.00 C ATOM 528 CG LEU A 309 -9.774 6.895 -8.275 1.00 0.00 C ATOM 529 CD1 LEU A 309 -8.922 8.127 -8.540 1.00 0.00 C ATOM 530 CD2 LEU A 309 -11.249 7.224 -8.432 1.00 0.00 C ATOM 0 H LEU A 309 -7.045 6.088 -9.969 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.169 4.933 -7.645 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.112 6.185 -10.182 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.258 5.128 -9.382 1.00 0.00 H new ATOM 0 HG LEU A 309 -9.596 6.572 -7.249 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -9.215 8.926 -7.859 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -7.871 7.883 -8.383 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.068 8.456 -9.569 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -11.515 8.036 -7.755 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -11.446 7.529 -9.460 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -11.846 6.343 -8.194 1.00 0.00 H new ATOM 542 N LYS A 310 -8.220 3.110 -10.397 1.00 0.00 N ATOM 543 CA LYS A 310 -8.443 1.762 -10.907 1.00 0.00 C ATOM 544 C LYS A 310 -7.626 0.734 -10.134 1.00 0.00 C ATOM 545 O LYS A 310 -8.159 -0.278 -9.683 1.00 0.00 O ATOM 546 CB LYS A 310 -8.099 1.687 -12.398 1.00 0.00 C ATOM 547 CG LYS A 310 -9.126 2.354 -13.303 1.00 0.00 C ATOM 548 CD LYS A 310 -8.732 2.249 -14.771 1.00 0.00 C ATOM 549 CE LYS A 310 -8.538 3.618 -15.407 1.00 0.00 C ATOM 550 NZ LYS A 310 -9.817 4.182 -15.923 1.00 0.00 N ATOM 0 H LYS A 310 -7.843 3.764 -11.082 1.00 0.00 H new ATOM 0 HA LYS A 310 -9.499 1.530 -10.773 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -7.128 2.155 -12.561 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -8.001 0.640 -12.686 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -10.100 1.889 -13.153 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -9.228 3.404 -13.027 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -7.810 1.674 -14.859 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -9.502 1.702 -15.315 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -8.111 4.301 -14.673 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -7.821 3.539 -16.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -9.623 5.057 -16.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -10.272 3.491 -16.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -10.450 4.393 -15.125 1.00 0.00 H new ATOM 564 N ALA A 311 -6.337 0.997 -9.980 1.00 0.00 N ATOM 565 CA ALA A 311 -5.458 0.083 -9.259 1.00 0.00 C ATOM 566 C ALA A 311 -5.825 0.013 -7.779 1.00 0.00 C ATOM 567 O ALA A 311 -5.627 -1.016 -7.134 1.00 0.00 O ATOM 568 CB ALA A 311 -4.001 0.484 -9.435 1.00 0.00 C ATOM 0 H ALA A 311 -5.876 1.832 -10.342 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.593 -0.912 -9.683 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.364 -0.211 -8.889 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -3.742 0.459 -10.493 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -3.852 1.492 -9.049 1.00 0.00 H new ATOM 574 N LEU A 312 -6.371 1.104 -7.244 1.00 0.00 N ATOM 575 CA LEU A 312 -6.772 1.133 -5.840 1.00 0.00 C ATOM 576 C LEU A 312 -8.048 0.347 -5.631 1.00 0.00 C ATOM 577 O LEU A 312 -8.283 -0.197 -4.552 1.00 0.00 O ATOM 578 CB LEU A 312 -6.936 2.562 -5.338 1.00 0.00 C ATOM 579 CG LEU A 312 -5.959 2.939 -4.227 1.00 0.00 C ATOM 580 CD1 LEU A 312 -4.745 3.646 -4.806 1.00 0.00 C ATOM 581 CD2 LEU A 312 -6.637 3.790 -3.167 1.00 0.00 C ATOM 0 H LEU A 312 -6.544 1.970 -7.755 1.00 0.00 H new ATOM 0 HA LEU A 312 -5.977 0.664 -5.260 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -6.804 3.249 -6.174 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -7.955 2.695 -4.974 1.00 0.00 H new ATOM 0 HG LEU A 312 -5.621 2.023 -3.743 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.058 3.908 -4.001 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.242 2.985 -5.512 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.063 4.552 -5.321 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -5.917 4.043 -2.389 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.016 4.705 -3.622 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.465 3.233 -2.728 1.00 0.00 H new ATOM 593 N GLU A 313 -8.832 0.222 -6.685 1.00 0.00 N ATOM 594 CA GLU A 313 -10.036 -0.575 -6.631 1.00 0.00 C ATOM 595 C GLU A 313 -9.613 -2.030 -6.774 1.00 0.00 C ATOM 596 O GLU A 313 -10.263 -2.951 -6.280 1.00 0.00 O ATOM 597 CB GLU A 313 -10.986 -0.157 -7.755 1.00 0.00 C ATOM 598 CG GLU A 313 -11.572 1.237 -7.557 1.00 0.00 C ATOM 599 CD GLU A 313 -12.564 1.297 -6.412 1.00 0.00 C ATOM 600 OE1 GLU A 313 -13.178 0.254 -6.104 1.00 0.00 O ATOM 601 OE2 GLU A 313 -12.724 2.385 -5.821 1.00 0.00 O ATOM 0 H GLU A 313 -8.654 0.663 -7.587 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.568 -0.433 -5.691 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.452 -0.188 -8.704 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.799 -0.880 -7.823 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -10.763 1.943 -7.369 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.065 1.554 -8.476 1.00 0.00 H new ATOM 608 N MET A 314 -8.485 -2.198 -7.466 1.00 0.00 N ATOM 609 CA MET A 314 -7.883 -3.496 -7.722 1.00 0.00 C ATOM 610 C MET A 314 -7.081 -3.994 -6.523 1.00 0.00 C ATOM 611 O MET A 314 -6.597 -5.125 -6.520 1.00 0.00 O ATOM 612 CB MET A 314 -6.943 -3.379 -8.916 1.00 0.00 C ATOM 613 CG MET A 314 -7.656 -3.218 -10.244 1.00 0.00 C ATOM 614 SD MET A 314 -8.805 -4.564 -10.590 1.00 0.00 S ATOM 615 CE MET A 314 -10.374 -3.714 -10.442 1.00 0.00 C ATOM 0 H MET A 314 -7.961 -1.421 -7.868 1.00 0.00 H new ATOM 0 HA MET A 314 -8.686 -4.206 -7.919 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.282 -2.526 -8.764 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.313 -4.267 -8.958 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.199 -2.273 -10.247 1.00 0.00 H new ATOM 0 HG3 MET A 314 -6.917 -3.163 -11.043 1.00 0.00 H new ATOM 0 HE1 MET A 314 -11.187 -4.416 -10.629 1.00 0.00 H new ATOM 0 HE2 MET A 314 -10.472 -3.304 -9.437 1.00 0.00 H new ATOM 0 HE3 MET A 314 -10.419 -2.904 -11.170 1.00 0.00 H new ATOM 625 N GLY A 315 -6.918 -3.140 -5.519 1.00 0.00 N ATOM 626 CA GLY A 315 -6.144 -3.523 -4.353 1.00 0.00 C ATOM 627 C GLY A 315 -4.715 -3.873 -4.727 1.00 0.00 C ATOM 628 O GLY A 315 -4.004 -4.531 -3.967 1.00 0.00 O ATOM 0 H GLY A 315 -7.305 -2.196 -5.491 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -6.143 -2.707 -3.631 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.614 -4.378 -3.867 1.00 0.00 H new ATOM 632 N ALA A 316 -4.300 -3.427 -5.912 1.00 0.00 N ATOM 633 CA ALA A 316 -2.959 -3.683 -6.415 1.00 0.00 C ATOM 634 C ALA A 316 -1.992 -2.575 -6.009 1.00 0.00 C ATOM 635 O ALA A 316 -0.809 -2.634 -6.337 1.00 0.00 O ATOM 636 CB ALA A 316 -2.999 -3.823 -7.932 1.00 0.00 C ATOM 0 H ALA A 316 -4.884 -2.881 -6.545 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.599 -4.613 -5.975 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.993 -4.015 -8.306 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.652 -4.653 -8.204 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.381 -2.902 -8.372 1.00 0.00 H new ATOM 642 N VAL A 317 -2.500 -1.562 -5.306 1.00 0.00 N ATOM 643 CA VAL A 317 -1.674 -0.439 -4.876 1.00 0.00 C ATOM 644 C VAL A 317 -1.248 -0.554 -3.415 1.00 0.00 C ATOM 645 O VAL A 317 -2.044 -0.320 -2.507 1.00 0.00 O ATOM 646 CB VAL A 317 -2.411 0.895 -5.068 1.00 0.00 C ATOM 647 CG1 VAL A 317 -2.701 1.146 -6.538 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.695 0.910 -4.266 1.00 0.00 C ATOM 0 H VAL A 317 -3.478 -1.498 -5.024 1.00 0.00 H new ATOM 0 HA VAL A 317 -0.782 -0.466 -5.501 1.00 0.00 H new ATOM 0 HB VAL A 317 -1.765 1.695 -4.707 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -3.223 2.096 -6.649 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -1.764 1.180 -7.093 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.325 0.342 -6.928 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.205 1.862 -4.413 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.341 0.097 -4.598 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.465 0.781 -3.208 1.00 0.00 H new ATOM 658 N GLU A 318 0.010 -0.918 -3.189 1.00 0.00 N ATOM 659 CA GLU A 318 0.526 -1.060 -1.836 1.00 0.00 C ATOM 660 C GLU A 318 0.380 0.239 -1.047 1.00 0.00 C ATOM 661 O GLU A 318 -0.147 0.234 0.064 1.00 0.00 O ATOM 662 CB GLU A 318 1.999 -1.472 -1.873 1.00 0.00 C ATOM 663 CG GLU A 318 2.544 -1.898 -0.519 1.00 0.00 C ATOM 664 CD GLU A 318 1.783 -3.069 0.073 1.00 0.00 C ATOM 665 OE1 GLU A 318 2.120 -4.225 -0.260 1.00 0.00 O ATOM 666 OE2 GLU A 318 0.851 -2.830 0.868 1.00 0.00 O ATOM 0 H GLU A 318 0.688 -1.119 -3.924 1.00 0.00 H new ATOM 0 HA GLU A 318 -0.058 -1.834 -1.338 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.121 -2.293 -2.579 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.592 -0.638 -2.248 1.00 0.00 H new ATOM 0 HG2 GLU A 318 3.595 -2.167 -0.623 1.00 0.00 H new ATOM 0 HG3 GLU A 318 2.498 -1.054 0.169 1.00 0.00 H new ATOM 673 N ILE A 319 0.842 1.352 -1.621 1.00 0.00 N ATOM 674 CA ILE A 319 0.749 2.648 -0.955 1.00 0.00 C ATOM 675 C ILE A 319 0.271 3.733 -1.920 1.00 0.00 C ATOM 676 O ILE A 319 0.844 3.914 -2.994 1.00 0.00 O ATOM 677 CB ILE A 319 2.106 3.084 -0.366 1.00 0.00 C ATOM 678 CG1 ILE A 319 2.723 1.968 0.488 1.00 0.00 C ATOM 679 CG2 ILE A 319 1.944 4.359 0.453 1.00 0.00 C ATOM 680 CD1 ILE A 319 1.795 1.405 1.542 1.00 0.00 C ATOM 0 H ILE A 319 1.282 1.380 -2.541 1.00 0.00 H new ATOM 0 HA ILE A 319 0.027 2.528 -0.147 1.00 0.00 H new ATOM 0 HB ILE A 319 2.786 3.286 -1.194 1.00 0.00 H new ATOM 0 HG12 ILE A 319 3.042 1.158 -0.168 1.00 0.00 H new ATOM 0 HG13 ILE A 319 3.618 2.353 0.977 1.00 0.00 H new ATOM 0 HG21 ILE A 319 2.910 4.654 0.862 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.562 5.155 -0.185 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.244 4.181 1.269 1.00 0.00 H new ATOM 0 HD11 ILE A 319 2.310 0.622 2.099 1.00 0.00 H new ATOM 0 HD12 ILE A 319 1.495 2.200 2.225 1.00 0.00 H new ATOM 0 HD13 ILE A 319 0.910 0.986 1.062 1.00 0.00 H new ATOM 692 N LEU A 320 -0.780 4.451 -1.534 1.00 0.00 N ATOM 693 CA LEU A 320 -1.325 5.514 -2.375 1.00 0.00 C ATOM 694 C LEU A 320 -0.716 6.871 -2.032 1.00 0.00 C ATOM 695 O LEU A 320 -0.737 7.299 -0.878 1.00 0.00 O ATOM 696 CB LEU A 320 -2.846 5.598 -2.238 1.00 0.00 C ATOM 697 CG LEU A 320 -3.481 6.804 -2.938 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.192 6.774 -4.428 1.00 0.00 C ATOM 699 CD2 LEU A 320 -4.978 6.850 -2.692 1.00 0.00 C ATOM 0 H LEU A 320 -1.270 4.318 -0.649 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.068 5.264 -3.404 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.286 4.686 -2.642 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -3.101 5.633 -1.179 1.00 0.00 H new ATOM 0 HG LEU A 320 -3.038 7.706 -2.517 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.652 7.639 -4.905 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.114 6.800 -4.590 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.602 5.861 -4.860 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.404 7.715 -3.200 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.438 5.940 -3.078 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -5.169 6.927 -1.622 1.00 0.00 H new ATOM 711 N ILE A 321 -0.182 7.544 -3.046 1.00 0.00 N ATOM 712 CA ILE A 321 0.425 8.858 -2.863 1.00 0.00 C ATOM 713 C ILE A 321 -0.401 9.924 -3.568 1.00 0.00 C ATOM 714 O ILE A 321 -0.411 10.010 -4.796 1.00 0.00 O ATOM 715 CB ILE A 321 1.860 8.895 -3.414 1.00 0.00 C ATOM 716 CG1 ILE A 321 2.473 7.492 -3.349 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.691 9.909 -2.636 1.00 0.00 C ATOM 718 CD1 ILE A 321 3.982 7.465 -3.400 1.00 0.00 C ATOM 0 H ILE A 321 -0.157 7.200 -4.006 1.00 0.00 H new ATOM 0 HA ILE A 321 0.454 9.057 -1.792 1.00 0.00 H new ATOM 0 HB ILE A 321 1.846 9.209 -4.458 1.00 0.00 H new ATOM 0 HG12 ILE A 321 2.144 7.008 -2.429 1.00 0.00 H new ATOM 0 HG13 ILE A 321 2.083 6.900 -4.177 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.706 9.929 -3.033 1.00 0.00 H new ATOM 0 HG22 ILE A 321 2.244 10.898 -2.734 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.718 9.626 -1.584 1.00 0.00 H new ATOM 0 HD11 ILE A 321 4.329 6.433 -3.349 1.00 0.00 H new ATOM 0 HD12 ILE A 321 4.323 7.917 -4.332 1.00 0.00 H new ATOM 0 HD13 ILE A 321 4.385 8.026 -2.557 1.00 0.00 H new ATOM 730 N VAL A 322 -1.107 10.718 -2.781 1.00 0.00 N ATOM 731 CA VAL A 322 -1.961 11.770 -3.312 1.00 0.00 C ATOM 732 C VAL A 322 -1.583 13.116 -2.696 1.00 0.00 C ATOM 733 O VAL A 322 -0.917 13.159 -1.664 1.00 0.00 O ATOM 734 CB VAL A 322 -3.440 11.463 -3.011 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.354 12.386 -3.796 1.00 0.00 C ATOM 736 CG2 VAL A 322 -3.763 10.004 -3.317 1.00 0.00 C ATOM 0 H VAL A 322 -1.106 10.654 -1.763 1.00 0.00 H new ATOM 0 HA VAL A 322 -1.820 11.816 -4.392 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.610 11.636 -1.948 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.393 12.150 -3.567 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.148 13.421 -3.523 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.178 12.251 -4.863 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -4.813 9.810 -3.097 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -3.570 9.802 -4.370 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.138 9.356 -2.702 1.00 0.00 H new ATOM 746 N TYR A 323 -1.997 14.212 -3.324 1.00 0.00 N ATOM 747 CA TYR A 323 -1.674 15.541 -2.809 1.00 0.00 C ATOM 748 C TYR A 323 -2.908 16.220 -2.219 1.00 0.00 C ATOM 749 O TYR A 323 -4.025 16.027 -2.697 1.00 0.00 O ATOM 750 CB TYR A 323 -1.057 16.408 -3.909 1.00 0.00 C ATOM 751 CG TYR A 323 0.293 15.909 -4.354 1.00 0.00 C ATOM 752 CD1 TYR A 323 1.444 16.347 -3.725 1.00 0.00 C ATOM 753 CD2 TYR A 323 0.418 14.995 -5.392 1.00 0.00 C ATOM 754 CE1 TYR A 323 2.687 15.894 -4.112 1.00 0.00 C ATOM 755 CE2 TYR A 323 1.658 14.533 -5.784 1.00 0.00 C ATOM 756 CZ TYR A 323 2.791 14.988 -5.139 1.00 0.00 C ATOM 757 OH TYR A 323 4.030 14.533 -5.520 1.00 0.00 O ATOM 0 H TYR A 323 -2.551 14.209 -4.181 1.00 0.00 H new ATOM 0 HA TYR A 323 -0.943 15.422 -2.009 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.730 16.435 -4.766 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -0.960 17.432 -3.548 1.00 0.00 H new ATOM 0 HD1 TYR A 323 1.368 17.057 -2.915 1.00 0.00 H new ATOM 0 HD2 TYR A 323 -0.467 14.641 -5.899 1.00 0.00 H new ATOM 0 HE1 TYR A 323 3.575 16.250 -3.610 1.00 0.00 H new ATOM 0 HE2 TYR A 323 1.742 13.820 -6.591 1.00 0.00 H new ATOM 0 HH TYR A 323 4.549 15.274 -5.896 1.00 0.00 H new ATOM 767 N GLU A 324 -2.691 17.012 -1.170 1.00 0.00 N ATOM 768 CA GLU A 324 -3.781 17.720 -0.503 1.00 0.00 C ATOM 769 C GLU A 324 -4.416 18.748 -1.427 1.00 0.00 C ATOM 770 O GLU A 324 -5.621 18.991 -1.369 1.00 0.00 O ATOM 771 CB GLU A 324 -3.280 18.412 0.766 1.00 0.00 C ATOM 772 CG GLU A 324 -2.128 19.372 0.524 1.00 0.00 C ATOM 773 CD GLU A 324 -1.641 20.029 1.800 1.00 0.00 C ATOM 774 OE1 GLU A 324 -0.985 19.341 2.610 1.00 0.00 O ATOM 775 OE2 GLU A 324 -1.917 21.232 1.991 1.00 0.00 O ATOM 0 H GLU A 324 -1.770 17.179 -0.764 1.00 0.00 H new ATOM 0 HA GLU A 324 -4.535 16.980 -0.234 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -4.106 18.958 1.222 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -2.965 17.653 1.483 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -1.302 18.833 0.059 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -2.443 20.142 -0.180 1.00 0.00 H new ATOM 782 N ASN A 325 -3.598 19.349 -2.280 1.00 0.00 N ATOM 783 CA ASN A 325 -4.077 20.353 -3.218 1.00 0.00 C ATOM 784 C ASN A 325 -4.511 19.704 -4.528 1.00 0.00 C ATOM 785 O ASN A 325 -4.146 20.163 -5.611 1.00 0.00 O ATOM 786 CB ASN A 325 -2.988 21.393 -3.482 1.00 0.00 C ATOM 787 CG ASN A 325 -2.732 22.278 -2.278 1.00 0.00 C ATOM 788 OD1 ASN A 325 -3.588 22.422 -1.406 1.00 0.00 O ATOM 789 ND2 ASN A 325 -1.548 22.877 -2.226 1.00 0.00 N ATOM 0 H ASN A 325 -2.598 19.158 -2.341 1.00 0.00 H new ATOM 0 HA ASN A 325 -4.941 20.850 -2.776 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -2.064 20.886 -3.760 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -3.279 22.013 -4.330 1.00 0.00 H new ATOM 0 HD21 ASN A 325 -1.318 23.485 -1.440 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -0.868 22.729 -2.972 1.00 0.00 H new ATOM 796 N LEU A 326 -5.291 18.631 -4.425 1.00 0.00 N ATOM 797 CA LEU A 326 -5.765 17.925 -5.604 1.00 0.00 C ATOM 798 C LEU A 326 -6.973 18.636 -6.205 1.00 0.00 C ATOM 799 O LEU A 326 -7.982 18.846 -5.533 1.00 0.00 O ATOM 800 CB LEU A 326 -6.120 16.480 -5.243 1.00 0.00 C ATOM 801 CG LEU A 326 -6.629 15.623 -6.402 1.00 0.00 C ATOM 802 CD1 LEU A 326 -5.656 15.673 -7.570 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.846 14.186 -5.948 1.00 0.00 C ATOM 0 H LEU A 326 -5.605 18.235 -3.539 1.00 0.00 H new ATOM 0 HA LEU A 326 -4.969 17.916 -6.349 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -5.237 16.001 -4.819 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.880 16.494 -4.462 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.585 16.027 -6.734 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -6.035 15.057 -8.386 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -5.550 16.703 -7.912 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -4.685 15.295 -7.251 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.208 13.590 -6.786 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.904 13.772 -5.589 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.581 14.166 -5.144 1.00 0.00 H new ATOM 815 N ASP A 327 -6.860 19.004 -7.478 1.00 0.00 N ATOM 816 CA ASP A 327 -7.941 19.692 -8.175 1.00 0.00 C ATOM 817 C ASP A 327 -8.834 18.698 -8.907 1.00 0.00 C ATOM 818 O ASP A 327 -9.477 19.040 -9.896 1.00 0.00 O ATOM 819 CB ASP A 327 -7.373 20.709 -9.168 1.00 0.00 C ATOM 820 CG ASP A 327 -6.728 21.895 -8.477 1.00 0.00 C ATOM 821 OD1 ASP A 327 -7.039 22.132 -7.291 1.00 0.00 O ATOM 822 OD2 ASP A 327 -5.911 22.585 -9.123 1.00 0.00 O ATOM 0 H ASP A 327 -6.030 18.837 -8.048 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.541 20.217 -7.432 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -6.637 20.219 -9.805 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -8.173 21.062 -9.819 1.00 0.00 H new ATOM 827 N ILE A 328 -8.863 17.466 -8.417 1.00 0.00 N ATOM 828 CA ILE A 328 -9.673 16.420 -9.023 1.00 0.00 C ATOM 829 C ILE A 328 -10.643 15.822 -8.013 1.00 0.00 C ATOM 830 O ILE A 328 -10.262 15.484 -6.894 1.00 0.00 O ATOM 831 CB ILE A 328 -8.800 15.290 -9.587 1.00 0.00 C ATOM 832 CG1 ILE A 328 -7.755 15.847 -10.558 1.00 0.00 C ATOM 833 CG2 ILE A 328 -9.672 14.252 -10.271 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.343 16.370 -11.851 1.00 0.00 C ATOM 0 H ILE A 328 -8.333 17.167 -7.599 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.230 16.887 -9.835 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.271 14.812 -8.763 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.208 16.651 -10.067 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.032 15.064 -10.788 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.044 13.454 -10.668 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.375 13.836 -9.550 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.223 14.720 -11.087 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -7.543 16.748 -12.488 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -8.866 15.564 -12.365 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.044 17.176 -11.632 1.00 0.00 H new ATOM 846 N MET A 329 -11.898 15.692 -8.421 1.00 0.00 N ATOM 847 CA MET A 329 -12.927 15.129 -7.558 1.00 0.00 C ATOM 848 C MET A 329 -13.870 14.219 -8.346 1.00 0.00 C ATOM 849 O MET A 329 -13.909 14.272 -9.576 1.00 0.00 O ATOM 850 CB MET A 329 -13.685 16.255 -6.866 1.00 0.00 C ATOM 851 CG MET A 329 -12.830 17.004 -5.858 1.00 0.00 C ATOM 852 SD MET A 329 -13.623 18.504 -5.248 1.00 0.00 S ATOM 853 CE MET A 329 -12.466 19.749 -5.815 1.00 0.00 C ATOM 0 H MET A 329 -12.228 15.969 -9.345 1.00 0.00 H new ATOM 0 HA MET A 329 -12.452 14.511 -6.796 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.052 16.955 -7.616 1.00 0.00 H new ATOM 0 HB3 MET A 329 -14.558 15.843 -6.360 1.00 0.00 H new ATOM 0 HG2 MET A 329 -12.609 16.347 -5.017 1.00 0.00 H new ATOM 0 HG3 MET A 329 -11.877 17.264 -6.319 1.00 0.00 H new ATOM 0 HE1 MET A 329 -12.817 20.736 -5.514 1.00 0.00 H new ATOM 0 HE2 MET A 329 -11.486 19.563 -5.375 1.00 0.00 H new ATOM 0 HE3 MET A 329 -12.389 19.707 -6.901 1.00 0.00 H new ATOM 863 N ARG A 330 -14.612 13.366 -7.638 1.00 0.00 N ATOM 864 CA ARG A 330 -15.527 12.430 -8.286 1.00 0.00 C ATOM 865 C ARG A 330 -16.914 13.037 -8.468 1.00 0.00 C ATOM 866 O ARG A 330 -17.577 13.408 -7.501 1.00 0.00 O ATOM 867 CB ARG A 330 -15.628 11.140 -7.468 1.00 0.00 C ATOM 868 CG ARG A 330 -16.464 10.058 -8.135 1.00 0.00 C ATOM 869 CD ARG A 330 -16.524 8.798 -7.286 1.00 0.00 C ATOM 870 NE ARG A 330 -16.539 7.587 -8.102 1.00 0.00 N ATOM 871 CZ ARG A 330 -15.493 7.151 -8.802 1.00 0.00 C ATOM 872 NH1 ARG A 330 -14.349 7.822 -8.787 1.00 0.00 N ATOM 873 NH2 ARG A 330 -15.592 6.038 -9.517 1.00 0.00 N ATOM 0 H ARG A 330 -14.596 13.305 -6.620 1.00 0.00 H new ATOM 0 HA ARG A 330 -15.125 12.204 -9.274 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.625 10.754 -7.290 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -16.058 11.371 -6.494 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -17.474 10.431 -8.307 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -16.042 9.820 -9.111 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -15.665 8.772 -6.615 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -17.416 8.825 -6.661 1.00 0.00 H new ATOM 0 HE ARG A 330 -17.401 7.043 -8.138 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -14.267 8.677 -8.237 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -13.552 7.483 -9.325 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -16.469 5.517 -9.530 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -14.791 5.703 -10.053 1.00 0.00 H new ATOM 887 N TYR A 331 -17.343 13.126 -9.722 1.00 0.00 N ATOM 888 CA TYR A 331 -18.650 13.679 -10.055 1.00 0.00 C ATOM 889 C TYR A 331 -19.435 12.705 -10.931 1.00 0.00 C ATOM 890 O TYR A 331 -18.963 12.308 -11.996 1.00 0.00 O ATOM 891 CB TYR A 331 -18.484 15.004 -10.798 1.00 0.00 C ATOM 892 CG TYR A 331 -18.118 16.171 -9.911 1.00 0.00 C ATOM 893 CD1 TYR A 331 -16.946 16.172 -9.168 1.00 0.00 C ATOM 894 CD2 TYR A 331 -18.948 17.278 -9.826 1.00 0.00 C ATOM 895 CE1 TYR A 331 -16.617 17.247 -8.364 1.00 0.00 C ATOM 896 CE2 TYR A 331 -18.624 18.357 -9.027 1.00 0.00 C ATOM 897 CZ TYR A 331 -17.458 18.335 -8.297 1.00 0.00 C ATOM 898 OH TYR A 331 -17.129 19.407 -7.499 1.00 0.00 O ATOM 0 H TYR A 331 -16.800 12.820 -10.529 1.00 0.00 H new ATOM 0 HA TYR A 331 -19.198 13.846 -9.128 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -17.714 14.886 -11.560 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -19.414 15.235 -11.318 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -16.282 15.322 -9.219 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -19.866 17.297 -10.395 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -15.702 17.234 -7.790 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -19.282 19.212 -8.976 1.00 0.00 H new ATOM 0 HH TYR A 331 -16.359 19.877 -7.883 1.00 0.00 H new ATOM 908 N VAL A 332 -20.624 12.316 -10.484 1.00 0.00 N ATOM 909 CA VAL A 332 -21.450 11.382 -11.243 1.00 0.00 C ATOM 910 C VAL A 332 -22.425 12.124 -12.160 1.00 0.00 C ATOM 911 O VAL A 332 -23.316 12.831 -11.695 1.00 0.00 O ATOM 912 CB VAL A 332 -22.246 10.452 -10.304 1.00 0.00 C ATOM 913 CG1 VAL A 332 -21.316 9.457 -9.626 1.00 0.00 C ATOM 914 CG2 VAL A 332 -23.016 11.256 -9.266 1.00 0.00 C ATOM 0 H VAL A 332 -21.036 12.630 -9.605 1.00 0.00 H new ATOM 0 HA VAL A 332 -20.774 10.781 -11.852 1.00 0.00 H new ATOM 0 HB VAL A 332 -22.967 9.899 -10.906 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -21.894 8.809 -8.967 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -20.816 8.852 -10.383 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -20.570 9.996 -9.042 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -23.569 10.577 -8.617 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -22.318 11.842 -8.668 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.714 11.926 -9.769 1.00 0.00 H new ATOM 924 N LEU A 333 -22.235 11.971 -13.469 1.00 0.00 N ATOM 925 CA LEU A 333 -23.089 12.638 -14.451 1.00 0.00 C ATOM 926 C LEU A 333 -24.244 11.745 -14.891 1.00 0.00 C ATOM 927 O LEU A 333 -24.199 10.525 -14.731 1.00 0.00 O ATOM 928 CB LEU A 333 -22.270 13.058 -15.674 1.00 0.00 C ATOM 929 CG LEU A 333 -21.057 13.941 -15.379 1.00 0.00 C ATOM 930 CD1 LEU A 333 -21.434 15.095 -14.462 1.00 0.00 C ATOM 931 CD2 LEU A 333 -19.936 13.118 -14.765 1.00 0.00 C ATOM 0 H LEU A 333 -21.499 11.392 -13.874 1.00 0.00 H new ATOM 0 HA LEU A 333 -23.506 13.523 -13.971 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -21.928 12.159 -16.187 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -22.925 13.589 -16.364 1.00 0.00 H new ATOM 0 HG LEU A 333 -20.705 14.359 -16.322 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -20.554 15.708 -14.268 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -22.202 15.704 -14.940 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -21.817 14.701 -13.521 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -19.081 13.763 -14.562 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -20.282 12.669 -13.834 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -19.640 12.331 -15.459 1.00 0.00 H new ATOM 943 N HIS A 334 -25.279 12.368 -15.449 1.00 0.00 N ATOM 944 CA HIS A 334 -26.454 11.644 -15.919 1.00 0.00 C ATOM 945 C HIS A 334 -26.511 11.628 -17.444 1.00 0.00 C ATOM 946 O HIS A 334 -25.557 12.022 -18.117 1.00 0.00 O ATOM 947 CB HIS A 334 -27.728 12.278 -15.355 1.00 0.00 C ATOM 948 CG HIS A 334 -28.339 11.495 -14.237 1.00 0.00 C ATOM 949 ND1 HIS A 334 -29.441 11.926 -13.529 1.00 0.00 N ATOM 950 CD2 HIS A 334 -27.998 10.297 -13.704 1.00 0.00 C ATOM 951 CE1 HIS A 334 -29.751 11.031 -12.609 1.00 0.00 C ATOM 952 NE2 HIS A 334 -28.891 10.033 -12.694 1.00 0.00 N ATOM 0 H HIS A 334 -25.326 13.378 -15.587 1.00 0.00 H new ATOM 0 HA HIS A 334 -26.381 10.615 -15.567 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -27.498 13.283 -15.001 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -28.459 12.382 -16.157 1.00 0.00 H new ATOM 0 HD1 HIS A 334 -29.940 12.801 -13.691 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -27.178 9.667 -14.015 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -30.568 11.103 -11.907 1.00 0.00 H new ATOM 961 N CYS A 335 -27.637 11.171 -17.981 1.00 0.00 N ATOM 962 CA CYS A 335 -27.827 11.101 -19.426 1.00 0.00 C ATOM 963 C CYS A 335 -29.040 11.922 -19.851 1.00 0.00 C ATOM 964 O CYS A 335 -29.905 12.237 -19.034 1.00 0.00 O ATOM 965 CB CYS A 335 -28.002 9.644 -19.861 1.00 0.00 C ATOM 966 SG CYS A 335 -28.059 9.399 -21.652 1.00 0.00 S ATOM 0 H CYS A 335 -28.434 10.843 -17.436 1.00 0.00 H new ATOM 0 HA CYS A 335 -26.943 11.516 -19.911 1.00 0.00 H new ATOM 0 HB2 CYS A 335 -27.181 9.055 -19.452 1.00 0.00 H new ATOM 0 HB3 CYS A 335 -28.922 9.255 -19.424 1.00 0.00 H new ATOM 0 HG CYS A 335 -28.207 8.134 -21.912 1.00 0.00 H new ATOM 972 N GLN A 336 -29.098 12.268 -21.133 1.00 0.00 N ATOM 973 CA GLN A 336 -30.207 13.054 -21.662 1.00 0.00 C ATOM 974 C GLN A 336 -31.537 12.355 -21.397 1.00 0.00 C ATOM 975 O GLN A 336 -32.529 12.997 -21.051 1.00 0.00 O ATOM 976 CB GLN A 336 -30.024 13.279 -23.164 1.00 0.00 C ATOM 977 CG GLN A 336 -31.139 14.092 -23.802 1.00 0.00 C ATOM 978 CD GLN A 336 -30.931 14.299 -25.289 1.00 0.00 C ATOM 979 OE1 GLN A 336 -31.614 13.692 -26.114 1.00 0.00 O ATOM 980 NE2 GLN A 336 -29.982 15.159 -25.641 1.00 0.00 N ATOM 0 H GLN A 336 -28.391 12.017 -21.824 1.00 0.00 H new ATOM 0 HA GLN A 336 -30.216 14.019 -21.156 1.00 0.00 H new ATOM 0 HB2 GLN A 336 -29.074 13.787 -23.333 1.00 0.00 H new ATOM 0 HB3 GLN A 336 -29.961 12.311 -23.662 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -32.091 13.587 -23.639 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -31.204 15.062 -23.309 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -29.439 15.641 -24.924 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -29.796 15.338 -26.628 1.00 0.00 H new ATOM 989 N GLY A 337 -31.547 11.035 -21.552 1.00 0.00 N ATOM 990 CA GLY A 337 -32.757 10.269 -21.316 1.00 0.00 C ATOM 991 C GLY A 337 -32.916 9.861 -19.862 1.00 0.00 C ATOM 992 O GLY A 337 -33.983 9.401 -19.455 1.00 0.00 O ATOM 0 H GLY A 337 -30.739 10.482 -21.837 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -33.621 10.859 -21.620 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -32.745 9.376 -21.941 1.00 0.00 H new ATOM 996 N THR A 338 -31.853 10.028 -19.075 1.00 0.00 N ATOM 997 CA THR A 338 -31.877 9.673 -17.658 1.00 0.00 C ATOM 998 C THR A 338 -31.829 8.159 -17.470 1.00 0.00 C ATOM 999 O THR A 338 -32.362 7.627 -16.496 1.00 0.00 O ATOM 1000 CB THR A 338 -33.125 10.243 -16.979 1.00 0.00 C ATOM 1001 OG1 THR A 338 -33.406 11.546 -17.458 1.00 0.00 O ATOM 1002 CG2 THR A 338 -33.004 10.324 -15.472 1.00 0.00 C ATOM 0 H THR A 338 -30.963 10.408 -19.397 1.00 0.00 H new ATOM 0 HA THR A 338 -30.992 10.107 -17.193 1.00 0.00 H new ATOM 0 HB THR A 338 -33.929 9.549 -17.225 1.00 0.00 H new ATOM 0 HG1 THR A 338 -34.208 11.892 -17.013 1.00 0.00 H new ATOM 0 HG21 THR A 338 -33.923 10.736 -15.055 1.00 0.00 H new ATOM 0 HG22 THR A 338 -32.837 9.326 -15.066 1.00 0.00 H new ATOM 0 HG23 THR A 338 -32.165 10.968 -15.208 1.00 0.00 H new ATOM 1010 N GLU A 339 -31.184 7.471 -18.407 1.00 0.00 N ATOM 1011 CA GLU A 339 -31.062 6.019 -18.343 1.00 0.00 C ATOM 1012 C GLU A 339 -29.609 5.584 -18.514 1.00 0.00 C ATOM 1013 O GLU A 339 -29.333 4.466 -18.951 1.00 0.00 O ATOM 1014 CB GLU A 339 -31.932 5.366 -19.419 1.00 0.00 C ATOM 1015 CG GLU A 339 -33.423 5.490 -19.152 1.00 0.00 C ATOM 1016 CD GLU A 339 -33.877 4.645 -17.978 1.00 0.00 C ATOM 1017 OE1 GLU A 339 -33.745 5.109 -16.826 1.00 0.00 O ATOM 1018 OE2 GLU A 339 -34.364 3.519 -18.211 1.00 0.00 O ATOM 0 H GLU A 339 -30.738 7.896 -19.220 1.00 0.00 H new ATOM 0 HA GLU A 339 -31.405 5.695 -17.360 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -31.705 5.820 -20.383 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -31.671 4.310 -19.494 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -33.668 6.534 -18.960 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -33.974 5.192 -20.044 1.00 0.00 H new ATOM 1025 N GLU A 340 -28.683 6.473 -18.168 1.00 0.00 N ATOM 1026 CA GLU A 340 -27.262 6.185 -18.281 1.00 0.00 C ATOM 1027 C GLU A 340 -26.462 7.141 -17.406 1.00 0.00 C ATOM 1028 O GLU A 340 -26.600 8.359 -17.514 1.00 0.00 O ATOM 1029 CB GLU A 340 -26.807 6.291 -19.738 1.00 0.00 C ATOM 1030 CG GLU A 340 -25.324 6.022 -19.934 1.00 0.00 C ATOM 1031 CD GLU A 340 -24.951 4.578 -19.659 1.00 0.00 C ATOM 1032 OE1 GLU A 340 -24.961 4.178 -18.476 1.00 0.00 O ATOM 1033 OE2 GLU A 340 -24.648 3.848 -20.627 1.00 0.00 O ATOM 0 H GLU A 340 -28.895 7.402 -17.806 1.00 0.00 H new ATOM 0 HA GLU A 340 -27.086 5.165 -17.939 1.00 0.00 H new ATOM 0 HB2 GLU A 340 -27.378 5.585 -20.340 1.00 0.00 H new ATOM 0 HB3 GLU A 340 -27.039 7.289 -20.111 1.00 0.00 H new ATOM 0 HG2 GLU A 340 -25.044 6.277 -20.956 1.00 0.00 H new ATOM 0 HG3 GLU A 340 -24.750 6.673 -19.275 1.00 0.00 H new ATOM 1040 N GLU A 341 -25.639 6.585 -16.532 1.00 0.00 N ATOM 1041 CA GLU A 341 -24.831 7.393 -15.631 1.00 0.00 C ATOM 1042 C GLU A 341 -23.345 7.155 -15.868 1.00 0.00 C ATOM 1043 O GLU A 341 -22.917 6.027 -16.109 1.00 0.00 O ATOM 1044 CB GLU A 341 -25.193 7.077 -14.181 1.00 0.00 C ATOM 1045 CG GLU A 341 -26.691 6.983 -13.939 1.00 0.00 C ATOM 1046 CD GLU A 341 -27.110 7.607 -12.623 1.00 0.00 C ATOM 1047 OE1 GLU A 341 -26.399 8.515 -12.143 1.00 0.00 O ATOM 1048 OE2 GLU A 341 -28.149 7.188 -12.071 1.00 0.00 O ATOM 0 H GLU A 341 -25.512 5.578 -16.427 1.00 0.00 H new ATOM 0 HA GLU A 341 -25.041 8.444 -15.831 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -24.726 6.134 -13.895 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -24.776 7.848 -13.534 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -27.219 7.477 -14.755 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -26.992 5.936 -13.952 1.00 0.00 H new ATOM 1055 N LYS A 342 -22.565 8.227 -15.798 1.00 0.00 N ATOM 1056 CA LYS A 342 -21.125 8.138 -16.007 1.00 0.00 C ATOM 1057 C LYS A 342 -20.370 8.833 -14.878 1.00 0.00 C ATOM 1058 O LYS A 342 -20.865 9.793 -14.287 1.00 0.00 O ATOM 1059 CB LYS A 342 -20.739 8.756 -17.353 1.00 0.00 C ATOM 1060 CG LYS A 342 -20.998 10.251 -17.436 1.00 0.00 C ATOM 1061 CD LYS A 342 -20.692 10.796 -18.822 1.00 0.00 C ATOM 1062 CE LYS A 342 -19.850 12.060 -18.753 1.00 0.00 C ATOM 1063 NZ LYS A 342 -19.485 12.561 -20.107 1.00 0.00 N ATOM 0 H LYS A 342 -22.905 9.168 -15.598 1.00 0.00 H new ATOM 0 HA LYS A 342 -20.849 7.083 -16.012 1.00 0.00 H new ATOM 0 HB2 LYS A 342 -19.681 8.569 -17.539 1.00 0.00 H new ATOM 0 HB3 LYS A 342 -21.295 8.255 -18.145 1.00 0.00 H new ATOM 0 HG2 LYS A 342 -22.039 10.455 -17.186 1.00 0.00 H new ATOM 0 HG3 LYS A 342 -20.386 10.768 -16.698 1.00 0.00 H new ATOM 0 HD2 LYS A 342 -20.166 10.039 -19.403 1.00 0.00 H new ATOM 0 HD3 LYS A 342 -21.625 11.008 -19.345 1.00 0.00 H new ATOM 0 HE2 LYS A 342 -20.400 12.833 -18.216 1.00 0.00 H new ATOM 0 HE3 LYS A 342 -18.942 11.861 -18.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 -18.911 13.424 -20.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 -18.938 11.834 -20.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 -20.350 12.776 -20.642 1.00 0.00 H new ATOM 1077 N ILE A 343 -19.171 8.343 -14.587 1.00 0.00 N ATOM 1078 CA ILE A 343 -18.345 8.918 -13.530 1.00 0.00 C ATOM 1079 C ILE A 343 -17.021 9.414 -14.097 1.00 0.00 C ATOM 1080 O ILE A 343 -16.251 8.638 -14.663 1.00 0.00 O ATOM 1081 CB ILE A 343 -18.056 7.892 -12.413 1.00 0.00 C ATOM 1082 CG1 ILE A 343 -19.298 7.042 -12.102 1.00 0.00 C ATOM 1083 CG2 ILE A 343 -17.568 8.601 -11.157 1.00 0.00 C ATOM 1084 CD1 ILE A 343 -20.602 7.813 -12.104 1.00 0.00 C ATOM 0 H ILE A 343 -18.748 7.549 -15.068 1.00 0.00 H new ATOM 0 HA ILE A 343 -18.903 9.752 -13.105 1.00 0.00 H new ATOM 0 HB ILE A 343 -17.272 7.222 -12.766 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -19.365 6.237 -12.834 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -19.168 6.575 -11.126 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -17.368 7.865 -10.378 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -16.653 9.150 -11.381 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -18.333 9.297 -10.811 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -21.425 7.136 -11.875 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -20.560 8.601 -11.352 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -20.760 8.258 -13.086 1.00 0.00 H new ATOM 1096 N LEU A 344 -16.766 10.711 -13.962 1.00 0.00 N ATOM 1097 CA LEU A 344 -15.536 11.295 -14.486 1.00 0.00 C ATOM 1098 C LEU A 344 -14.829 12.170 -13.454 1.00 0.00 C ATOM 1099 O LEU A 344 -15.423 12.608 -12.468 1.00 0.00 O ATOM 1100 CB LEU A 344 -15.837 12.117 -15.742 1.00 0.00 C ATOM 1101 CG LEU A 344 -14.619 12.770 -16.398 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -13.677 11.710 -16.949 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -15.054 13.725 -17.497 1.00 0.00 C ATOM 0 H LEU A 344 -17.388 11.373 -13.499 1.00 0.00 H new ATOM 0 HA LEU A 344 -14.867 10.471 -14.735 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -16.321 11.470 -16.474 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -16.553 12.897 -15.484 1.00 0.00 H new ATOM 0 HG LEU A 344 -14.084 13.342 -15.640 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -12.817 12.193 -17.412 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -13.339 11.066 -16.137 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -14.200 11.110 -17.694 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -14.175 14.180 -17.952 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -15.613 13.177 -18.255 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -15.687 14.504 -17.072 1.00 0.00 H new ATOM 1115 N TYR A 345 -13.550 12.421 -13.712 1.00 0.00 N ATOM 1116 CA TYR A 345 -12.715 13.248 -12.846 1.00 0.00 C ATOM 1117 C TYR A 345 -12.596 14.658 -13.424 1.00 0.00 C ATOM 1118 O TYR A 345 -12.172 14.832 -14.567 1.00 0.00 O ATOM 1119 CB TYR A 345 -11.332 12.610 -12.695 1.00 0.00 C ATOM 1120 CG TYR A 345 -10.471 12.680 -13.941 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -10.849 12.035 -15.112 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -9.274 13.387 -13.944 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -10.063 12.090 -16.245 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -8.482 13.447 -15.073 1.00 0.00 C ATOM 1125 CZ TYR A 345 -8.880 12.797 -16.222 1.00 0.00 C ATOM 1126 OH TYR A 345 -8.093 12.851 -17.350 1.00 0.00 O ATOM 0 H TYR A 345 -13.061 12.056 -14.530 1.00 0.00 H new ATOM 0 HA TYR A 345 -13.177 13.317 -11.861 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -10.806 13.101 -11.876 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -11.456 11.565 -12.412 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -11.775 11.480 -15.136 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -8.958 13.899 -13.047 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -10.373 11.581 -17.146 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -7.555 14.001 -15.056 1.00 0.00 H new ATOM 0 HH TYR A 345 -7.295 13.390 -17.167 1.00 0.00 H new ATOM 1136 N LEU A 346 -13.018 15.657 -12.651 1.00 0.00 N ATOM 1137 CA LEU A 346 -13.000 17.038 -13.135 1.00 0.00 C ATOM 1138 C LEU A 346 -12.289 18.018 -12.212 1.00 0.00 C ATOM 1139 O LEU A 346 -12.115 17.778 -11.017 1.00 0.00 O ATOM 1140 CB LEU A 346 -14.427 17.519 -13.354 1.00 0.00 C ATOM 1141 CG LEU A 346 -15.268 16.648 -14.275 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -14.497 16.284 -15.534 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -15.720 15.402 -13.533 1.00 0.00 C ATOM 0 H LEU A 346 -13.372 15.541 -11.701 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.433 17.019 -14.066 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -14.925 17.584 -12.386 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.395 18.529 -13.764 1.00 0.00 H new ATOM 0 HG LEU A 346 -16.149 17.211 -14.582 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -15.121 15.661 -16.175 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -14.222 17.194 -16.068 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -13.595 15.736 -15.262 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -16.322 14.781 -14.197 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -14.847 14.839 -13.202 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -16.316 15.690 -12.667 1.00 0.00 H new ATOM 1155 N THR A 347 -11.915 19.150 -12.808 1.00 0.00 N ATOM 1156 CA THR A 347 -11.253 20.239 -12.105 1.00 0.00 C ATOM 1157 C THR A 347 -12.265 21.345 -11.804 1.00 0.00 C ATOM 1158 O THR A 347 -13.403 21.284 -12.270 1.00 0.00 O ATOM 1159 CB THR A 347 -10.102 20.779 -12.957 1.00 0.00 C ATOM 1160 OG1 THR A 347 -10.519 20.967 -14.297 1.00 0.00 O ATOM 1161 CG2 THR A 347 -8.894 19.867 -12.977 1.00 0.00 C ATOM 0 H THR A 347 -12.066 19.334 -13.800 1.00 0.00 H new ATOM 0 HA THR A 347 -10.845 19.872 -11.163 1.00 0.00 H new ATOM 0 HB THR A 347 -9.817 21.724 -12.494 1.00 0.00 H new ATOM 0 HG1 THR A 347 -9.771 21.314 -14.827 1.00 0.00 H new ATOM 0 HG21 THR A 347 -8.115 20.309 -13.599 1.00 0.00 H new ATOM 0 HG22 THR A 347 -8.519 19.738 -11.962 1.00 0.00 H new ATOM 0 HG23 THR A 347 -9.177 18.897 -13.385 1.00 0.00 H new ATOM 1169 N PRO A 348 -11.885 22.373 -11.024 1.00 0.00 N ATOM 1170 CA PRO A 348 -12.796 23.471 -10.686 1.00 0.00 C ATOM 1171 C PRO A 348 -13.493 24.049 -11.916 1.00 0.00 C ATOM 1172 O PRO A 348 -14.692 24.325 -11.890 1.00 0.00 O ATOM 1173 CB PRO A 348 -11.870 24.511 -10.057 1.00 0.00 C ATOM 1174 CG PRO A 348 -10.759 23.713 -9.472 1.00 0.00 C ATOM 1175 CD PRO A 348 -10.556 22.548 -10.403 1.00 0.00 C ATOM 0 HA PRO A 348 -13.605 23.146 -10.031 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -11.503 25.217 -10.801 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -12.386 25.092 -9.293 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -9.851 24.310 -9.389 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -11.009 23.372 -8.468 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -9.788 22.758 -11.148 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -10.242 21.653 -9.865 1.00 0.00 H new ATOM 1183 N GLU A 349 -12.731 24.238 -12.989 1.00 0.00 N ATOM 1184 CA GLU A 349 -13.276 24.793 -14.225 1.00 0.00 C ATOM 1185 C GLU A 349 -14.369 23.899 -14.809 1.00 0.00 C ATOM 1186 O GLU A 349 -15.450 24.377 -15.153 1.00 0.00 O ATOM 1187 CB GLU A 349 -12.164 25.006 -15.256 1.00 0.00 C ATOM 1188 CG GLU A 349 -11.442 23.730 -15.658 1.00 0.00 C ATOM 1189 CD GLU A 349 -10.330 23.982 -16.658 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -10.631 24.082 -17.867 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -9.160 24.080 -16.234 1.00 0.00 O ATOM 0 H GLU A 349 -11.736 24.016 -13.028 1.00 0.00 H new ATOM 0 HA GLU A 349 -13.724 25.756 -13.981 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -12.592 25.466 -16.147 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -11.437 25.711 -14.851 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -11.026 23.256 -14.769 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -12.159 23.030 -16.086 1.00 0.00 H new ATOM 1198 N GLN A 350 -14.087 22.603 -14.925 1.00 0.00 N ATOM 1199 CA GLN A 350 -15.055 21.661 -15.475 1.00 0.00 C ATOM 1200 C GLN A 350 -16.225 21.454 -14.515 1.00 0.00 C ATOM 1201 O GLN A 350 -17.388 21.521 -14.915 1.00 0.00 O ATOM 1202 CB GLN A 350 -14.374 20.330 -15.787 1.00 0.00 C ATOM 1203 CG GLN A 350 -15.280 19.329 -16.482 1.00 0.00 C ATOM 1204 CD GLN A 350 -15.638 19.743 -17.895 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -15.505 20.907 -18.268 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -16.094 18.783 -18.692 1.00 0.00 N ATOM 0 H GLN A 350 -13.200 22.184 -14.646 1.00 0.00 H new ATOM 0 HA GLN A 350 -15.452 22.078 -16.401 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -13.503 20.516 -16.416 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -14.009 19.892 -14.858 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -14.788 18.357 -16.507 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -16.194 19.209 -15.901 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -16.188 17.830 -18.340 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -16.350 18.999 -19.656 1.00 0.00 H new ATOM 1215 N GLU A 351 -15.913 21.212 -13.244 1.00 0.00 N ATOM 1216 CA GLU A 351 -16.940 21.007 -12.226 1.00 0.00 C ATOM 1217 C GLU A 351 -17.872 22.211 -12.155 1.00 0.00 C ATOM 1218 O GLU A 351 -19.067 22.069 -11.897 1.00 0.00 O ATOM 1219 CB GLU A 351 -16.299 20.770 -10.856 1.00 0.00 C ATOM 1220 CG GLU A 351 -15.698 19.384 -10.694 1.00 0.00 C ATOM 1221 CD GLU A 351 -14.769 19.287 -9.499 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -14.784 20.210 -8.659 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -14.028 18.287 -9.405 1.00 0.00 O ATOM 0 H GLU A 351 -14.957 21.153 -12.894 1.00 0.00 H new ATOM 0 HA GLU A 351 -17.520 20.127 -12.504 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -15.520 21.515 -10.696 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -17.051 20.923 -10.082 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -16.501 18.654 -10.586 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -15.149 19.122 -11.599 1.00 0.00 H new ATOM 1230 N LYS A 352 -17.319 23.396 -12.398 1.00 0.00 N ATOM 1231 CA LYS A 352 -18.106 24.623 -12.375 1.00 0.00 C ATOM 1232 C LYS A 352 -19.219 24.544 -13.411 1.00 0.00 C ATOM 1233 O LYS A 352 -20.346 24.974 -13.164 1.00 0.00 O ATOM 1234 CB LYS A 352 -17.213 25.835 -12.651 1.00 0.00 C ATOM 1235 CG LYS A 352 -17.961 27.158 -12.643 1.00 0.00 C ATOM 1236 CD LYS A 352 -17.028 28.325 -12.923 1.00 0.00 C ATOM 1237 CE LYS A 352 -17.683 29.655 -12.588 1.00 0.00 C ATOM 1238 NZ LYS A 352 -18.132 29.712 -11.169 1.00 0.00 N ATOM 0 H LYS A 352 -16.331 23.532 -12.613 1.00 0.00 H new ATOM 0 HA LYS A 352 -18.549 24.738 -11.386 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -16.422 25.870 -11.902 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -16.730 25.706 -13.620 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -18.752 27.135 -13.393 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -18.443 27.299 -11.675 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -16.115 28.211 -12.339 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -16.737 28.316 -13.973 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -16.979 30.465 -12.778 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -18.537 29.815 -13.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -18.189 30.704 -10.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -19.069 29.268 -11.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -17.452 29.203 -10.569 1.00 0.00 H new ATOM 1252 N ASP A 353 -18.892 23.976 -14.566 1.00 0.00 N ATOM 1253 CA ASP A 353 -19.857 23.817 -15.643 1.00 0.00 C ATOM 1254 C ASP A 353 -20.754 22.611 -15.374 1.00 0.00 C ATOM 1255 O ASP A 353 -20.686 21.601 -16.074 1.00 0.00 O ATOM 1256 CB ASP A 353 -19.126 23.643 -16.975 1.00 0.00 C ATOM 1257 CG ASP A 353 -20.075 23.531 -18.153 1.00 0.00 C ATOM 1258 OD1 ASP A 353 -21.294 23.382 -17.923 1.00 0.00 O ATOM 1259 OD2 ASP A 353 -19.599 23.595 -19.305 1.00 0.00 O ATOM 0 H ASP A 353 -17.961 23.617 -14.779 1.00 0.00 H new ATOM 0 HA ASP A 353 -20.480 24.710 -15.694 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -18.458 24.490 -17.131 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -18.503 22.750 -16.929 1.00 0.00 H new ATOM 1264 N LYS A 354 -21.583 22.726 -14.342 1.00 0.00 N ATOM 1265 CA LYS A 354 -22.490 21.650 -13.955 1.00 0.00 C ATOM 1266 C LYS A 354 -23.609 21.460 -14.976 1.00 0.00 C ATOM 1267 O LYS A 354 -24.036 20.336 -15.238 1.00 0.00 O ATOM 1268 CB LYS A 354 -23.093 21.946 -12.581 1.00 0.00 C ATOM 1269 CG LYS A 354 -22.092 21.853 -11.442 1.00 0.00 C ATOM 1270 CD LYS A 354 -22.744 22.157 -10.102 1.00 0.00 C ATOM 1271 CE LYS A 354 -23.343 20.906 -9.477 1.00 0.00 C ATOM 1272 NZ LYS A 354 -24.826 20.994 -9.370 1.00 0.00 N ATOM 0 H LYS A 354 -21.646 23.558 -13.755 1.00 0.00 H new ATOM 0 HA LYS A 354 -21.911 20.727 -13.914 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -23.526 22.946 -12.592 1.00 0.00 H new ATOM 0 HB3 LYS A 354 -23.909 21.248 -12.394 1.00 0.00 H new ATOM 0 HG2 LYS A 354 -21.658 20.854 -11.418 1.00 0.00 H new ATOM 0 HG3 LYS A 354 -21.274 22.552 -11.617 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -22.005 22.585 -9.425 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -23.524 22.907 -10.237 1.00 0.00 H new ATOM 0 HE2 LYS A 354 -23.073 20.036 -10.076 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -22.916 20.755 -8.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -25.195 20.122 -8.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -25.084 21.809 -8.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -25.236 21.112 -10.318 1.00 0.00 H new ATOM 1286 N SER A 355 -24.094 22.565 -15.531 1.00 0.00 N ATOM 1287 CA SER A 355 -25.181 22.518 -16.503 1.00 0.00 C ATOM 1288 C SER A 355 -24.844 21.621 -17.692 1.00 0.00 C ATOM 1289 O SER A 355 -25.622 20.734 -18.045 1.00 0.00 O ATOM 1290 CB SER A 355 -25.509 23.929 -16.995 1.00 0.00 C ATOM 1291 OG SER A 355 -24.440 24.468 -17.752 1.00 0.00 O ATOM 0 H SER A 355 -23.752 23.504 -15.325 1.00 0.00 H new ATOM 0 HA SER A 355 -26.050 22.093 -16.001 1.00 0.00 H new ATOM 0 HB2 SER A 355 -26.413 23.904 -17.604 1.00 0.00 H new ATOM 0 HB3 SER A 355 -25.717 24.575 -16.142 1.00 0.00 H new ATOM 0 HG SER A 355 -24.525 24.184 -18.686 1.00 0.00 H new ATOM 1297 N HIS A 356 -23.692 21.854 -18.314 1.00 0.00 N ATOM 1298 CA HIS A 356 -23.282 21.055 -19.464 1.00 0.00 C ATOM 1299 C HIS A 356 -22.509 19.816 -19.030 1.00 0.00 C ATOM 1300 O HIS A 356 -22.903 18.691 -19.335 1.00 0.00 O ATOM 1301 CB HIS A 356 -22.432 21.896 -20.417 1.00 0.00 C ATOM 1302 CG HIS A 356 -23.194 23.003 -21.075 1.00 0.00 C ATOM 1303 ND1 HIS A 356 -23.304 24.268 -20.534 1.00 0.00 N ATOM 1304 CD2 HIS A 356 -23.889 23.032 -22.237 1.00 0.00 C ATOM 1305 CE1 HIS A 356 -24.035 25.025 -21.334 1.00 0.00 C ATOM 1306 NE2 HIS A 356 -24.400 24.299 -22.374 1.00 0.00 N ATOM 0 H HIS A 356 -23.031 22.583 -18.044 1.00 0.00 H new ATOM 0 HA HIS A 356 -24.183 20.727 -19.982 1.00 0.00 H new ATOM 0 HB2 HIS A 356 -21.593 22.320 -19.865 1.00 0.00 H new ATOM 0 HB3 HIS A 356 -22.012 21.247 -21.186 1.00 0.00 H new ATOM 0 HD2 HIS A 356 -24.017 22.211 -22.927 1.00 0.00 H new ATOM 0 HE1 HIS A 356 -24.290 26.061 -21.165 1.00 0.00 H new ATOM 0 HE2 HIS A 356 -24.970 24.626 -23.154 1.00 0.00 H new ATOM 1315 N PHE A 357 -21.412 20.027 -18.313 1.00 0.00 N ATOM 1316 CA PHE A 357 -20.583 18.925 -17.829 1.00 0.00 C ATOM 1317 C PHE A 357 -20.072 18.025 -18.965 1.00 0.00 C ATOM 1318 O PHE A 357 -19.318 17.083 -18.719 1.00 0.00 O ATOM 1319 CB PHE A 357 -21.367 18.097 -16.809 1.00 0.00 C ATOM 1320 CG PHE A 357 -20.572 17.801 -15.576 1.00 0.00 C ATOM 1321 CD1 PHE A 357 -19.336 17.201 -15.682 1.00 0.00 C ATOM 1322 CD2 PHE A 357 -21.050 18.128 -14.318 1.00 0.00 C ATOM 1323 CE1 PHE A 357 -18.585 16.925 -14.563 1.00 0.00 C ATOM 1324 CE2 PHE A 357 -20.301 17.859 -13.186 1.00 0.00 C ATOM 1325 CZ PHE A 357 -19.064 17.254 -13.309 1.00 0.00 C ATOM 0 H PHE A 357 -21.073 20.953 -18.052 1.00 0.00 H new ATOM 0 HA PHE A 357 -19.705 19.363 -17.355 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -22.275 18.633 -16.532 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -21.679 17.160 -17.270 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -18.951 16.944 -16.658 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -22.017 18.598 -14.219 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -17.620 16.451 -14.664 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -20.681 18.121 -12.210 1.00 0.00 H new ATOM 0 HZ PHE A 357 -18.475 17.040 -12.430 1.00 0.00 H new ATOM 1335 N THR A 358 -20.481 18.298 -20.200 1.00 0.00 N ATOM 1336 CA THR A 358 -20.053 17.490 -21.336 1.00 0.00 C ATOM 1337 C THR A 358 -18.746 18.008 -21.929 1.00 0.00 C ATOM 1338 O THR A 358 -18.012 18.760 -21.287 1.00 0.00 O ATOM 1339 CB THR A 358 -21.137 17.478 -22.408 1.00 0.00 C ATOM 1340 OG1 THR A 358 -20.803 16.583 -23.455 1.00 0.00 O ATOM 1341 CG2 THR A 358 -21.370 18.834 -23.021 1.00 0.00 C ATOM 0 H THR A 358 -21.105 19.069 -20.439 1.00 0.00 H new ATOM 0 HA THR A 358 -19.883 16.475 -20.977 1.00 0.00 H new ATOM 0 HB THR A 358 -22.047 17.160 -21.899 1.00 0.00 H new ATOM 0 HG1 THR A 358 -21.513 16.590 -24.130 1.00 0.00 H new ATOM 0 HG21 THR A 358 -22.152 18.762 -23.777 1.00 0.00 H new ATOM 0 HG22 THR A 358 -21.678 19.536 -22.246 1.00 0.00 H new ATOM 0 HG23 THR A 358 -20.449 19.187 -23.485 1.00 0.00 H new ATOM 1349 N ASP A 359 -18.457 17.583 -23.157 1.00 0.00 N ATOM 1350 CA ASP A 359 -17.241 17.979 -23.846 1.00 0.00 C ATOM 1351 C ASP A 359 -17.483 19.167 -24.762 1.00 0.00 C ATOM 1352 O ASP A 359 -18.617 19.447 -25.147 1.00 0.00 O ATOM 1353 CB ASP A 359 -16.729 16.819 -24.688 1.00 0.00 C ATOM 1354 CG ASP A 359 -16.474 15.571 -23.865 1.00 0.00 C ATOM 1355 OD1 ASP A 359 -16.322 15.693 -22.632 1.00 0.00 O ATOM 1356 OD2 ASP A 359 -16.425 14.471 -24.455 1.00 0.00 O ATOM 0 H ASP A 359 -19.058 16.959 -23.695 1.00 0.00 H new ATOM 0 HA ASP A 359 -16.508 18.260 -23.089 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -17.455 16.593 -25.469 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -15.806 17.116 -25.187 1.00 0.00 H new ATOM 1361 N LYS A 360 -16.403 19.836 -25.135 1.00 0.00 N ATOM 1362 CA LYS A 360 -16.486 20.967 -26.045 1.00 0.00 C ATOM 1363 C LYS A 360 -16.707 20.473 -27.473 1.00 0.00 C ATOM 1364 O LYS A 360 -16.923 21.267 -28.390 1.00 0.00 O ATOM 1365 CB LYS A 360 -15.206 21.799 -25.975 1.00 0.00 C ATOM 1366 CG LYS A 360 -14.926 22.361 -24.592 1.00 0.00 C ATOM 1367 CD LYS A 360 -13.645 23.182 -24.569 1.00 0.00 C ATOM 1368 CE LYS A 360 -13.928 24.653 -24.302 1.00 0.00 C ATOM 1369 NZ LYS A 360 -14.359 24.890 -22.896 1.00 0.00 N ATOM 0 H LYS A 360 -15.458 19.615 -24.821 1.00 0.00 H new ATOM 0 HA LYS A 360 -17.328 21.592 -25.749 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -14.363 21.182 -26.286 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -15.277 22.622 -26.686 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -15.763 22.983 -24.275 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -14.848 21.543 -23.876 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -12.977 22.794 -23.800 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -13.128 23.078 -25.523 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -13.033 25.239 -24.511 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -14.704 25.003 -24.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -14.444 25.913 -22.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -15.280 24.435 -22.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -13.655 24.488 -22.245 1.00 0.00 H new ATOM 1383 N GLU A 361 -16.650 19.150 -27.655 1.00 0.00 N ATOM 1384 CA GLU A 361 -16.841 18.546 -28.966 1.00 0.00 C ATOM 1385 C GLU A 361 -18.302 18.606 -29.365 1.00 0.00 C ATOM 1386 O GLU A 361 -18.636 18.896 -30.514 1.00 0.00 O ATOM 1387 CB GLU A 361 -16.363 17.093 -28.956 1.00 0.00 C ATOM 1388 CG GLU A 361 -14.854 16.944 -28.847 1.00 0.00 C ATOM 1389 CD GLU A 361 -14.411 15.494 -28.836 1.00 0.00 C ATOM 1390 OE1 GLU A 361 -14.746 14.762 -29.791 1.00 0.00 O ATOM 1391 OE2 GLU A 361 -13.729 15.090 -27.871 1.00 0.00 O ATOM 0 H GLU A 361 -16.473 18.481 -26.906 1.00 0.00 H new ATOM 0 HA GLU A 361 -16.253 19.106 -29.693 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -16.831 16.572 -28.121 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -16.702 16.602 -29.868 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -14.380 17.458 -29.683 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -14.509 17.432 -27.936 1.00 0.00 H new ATOM 1398 N THR A 362 -19.171 18.329 -28.404 1.00 0.00 N ATOM 1399 CA THR A 362 -20.600 18.347 -28.638 1.00 0.00 C ATOM 1400 C THR A 362 -21.247 19.429 -27.786 1.00 0.00 C ATOM 1401 O THR A 362 -22.192 20.094 -28.212 1.00 0.00 O ATOM 1402 CB THR A 362 -21.190 16.976 -28.320 1.00 0.00 C ATOM 1403 OG1 THR A 362 -22.603 17.015 -28.337 1.00 0.00 O ATOM 1404 CG2 THR A 362 -20.751 16.441 -26.972 1.00 0.00 C ATOM 0 H THR A 362 -18.905 18.088 -27.449 1.00 0.00 H new ATOM 0 HA THR A 362 -20.797 18.572 -29.686 1.00 0.00 H new ATOM 0 HB THR A 362 -20.815 16.311 -29.097 1.00 0.00 H new ATOM 0 HG1 THR A 362 -22.956 16.102 -28.291 1.00 0.00 H new ATOM 0 HG21 THR A 362 -21.203 15.464 -26.804 1.00 0.00 H new ATOM 0 HG22 THR A 362 -19.665 16.346 -26.954 1.00 0.00 H new ATOM 0 HG23 THR A 362 -21.068 17.128 -26.187 1.00 0.00 H new ATOM 1412 N GLY A 363 -20.702 19.625 -26.588 1.00 0.00 N ATOM 1413 CA GLY A 363 -21.201 20.654 -25.698 1.00 0.00 C ATOM 1414 C GLY A 363 -22.624 20.420 -25.262 1.00 0.00 C ATOM 1415 O GLY A 363 -23.314 21.352 -24.852 1.00 0.00 O ATOM 0 H GLY A 363 -19.920 19.085 -26.218 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -20.561 20.705 -24.817 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -21.135 21.621 -26.197 1.00 0.00 H new ATOM 1419 N GLN A 364 -23.070 19.176 -25.346 1.00 0.00 N ATOM 1420 CA GLN A 364 -24.442 18.832 -24.946 1.00 0.00 C ATOM 1421 C GLN A 364 -24.742 19.275 -23.509 1.00 0.00 C ATOM 1422 O GLN A 364 -23.953 19.983 -22.886 1.00 0.00 O ATOM 1423 CB GLN A 364 -24.672 17.325 -25.078 1.00 0.00 C ATOM 1424 CG GLN A 364 -24.873 16.869 -26.510 1.00 0.00 C ATOM 1425 CD GLN A 364 -25.066 15.370 -26.626 1.00 0.00 C ATOM 1426 OE1 GLN A 364 -24.231 14.587 -26.173 1.00 0.00 O ATOM 1427 NE2 GLN A 364 -26.172 14.963 -27.237 1.00 0.00 N ATOM 0 H GLN A 364 -22.515 18.389 -25.683 1.00 0.00 H new ATOM 0 HA GLN A 364 -25.119 19.365 -25.613 1.00 0.00 H new ATOM 0 HB2 GLN A 364 -23.819 16.796 -24.653 1.00 0.00 H new ATOM 0 HB3 GLN A 364 -25.546 17.046 -24.490 1.00 0.00 H new ATOM 0 HG2 GLN A 364 -25.742 17.376 -26.930 1.00 0.00 H new ATOM 0 HG3 GLN A 364 -24.011 17.167 -27.106 1.00 0.00 H new ATOM 0 HE21 GLN A 364 -26.837 15.647 -27.597 1.00 0.00 H new ATOM 0 HE22 GLN A 364 -26.357 13.966 -27.346 1.00 0.00 H new ATOM 1436 N GLU A 365 -25.901 18.865 -22.994 1.00 0.00 N ATOM 1437 CA GLU A 365 -26.307 19.229 -21.640 1.00 0.00 C ATOM 1438 C GLU A 365 -26.450 17.994 -20.748 1.00 0.00 C ATOM 1439 O GLU A 365 -27.041 16.991 -21.148 1.00 0.00 O ATOM 1440 CB GLU A 365 -27.634 19.989 -21.680 1.00 0.00 C ATOM 1441 CG GLU A 365 -28.784 19.170 -22.244 1.00 0.00 C ATOM 1442 CD GLU A 365 -30.090 19.939 -22.275 1.00 0.00 C ATOM 1443 OE1 GLU A 365 -30.431 20.573 -21.255 1.00 0.00 O ATOM 1444 OE2 GLU A 365 -30.773 19.906 -23.320 1.00 0.00 O ATOM 0 H GLU A 365 -26.573 18.282 -23.494 1.00 0.00 H new ATOM 0 HA GLU A 365 -25.530 19.866 -21.218 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -27.889 20.312 -20.671 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -27.510 20.889 -22.282 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -28.533 18.847 -23.254 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -28.912 18.269 -21.644 1.00 0.00 H new ATOM 1451 N HIS A 366 -25.912 18.082 -19.533 1.00 0.00 N ATOM 1452 CA HIS A 366 -25.986 16.979 -18.574 1.00 0.00 C ATOM 1453 C HIS A 366 -26.558 17.451 -17.240 1.00 0.00 C ATOM 1454 O HIS A 366 -26.832 18.636 -17.054 1.00 0.00 O ATOM 1455 CB HIS A 366 -24.606 16.361 -18.347 1.00 0.00 C ATOM 1456 CG HIS A 366 -24.094 15.579 -19.515 1.00 0.00 C ATOM 1457 ND1 HIS A 366 -22.977 15.737 -20.262 1.00 0.00 N flip ATOM 1458 CD2 HIS A 366 -24.750 14.484 -20.036 1.00 0.00 C flip ATOM 1459 CE1 HIS A 366 -22.979 14.745 -21.212 1.00 0.00 C flip ATOM 1460 NE2 HIS A 366 -24.059 14.002 -21.053 1.00 0.00 N flip ATOM 0 H HIS A 366 -25.419 18.906 -19.188 1.00 0.00 H new ATOM 0 HA HIS A 366 -26.649 16.223 -18.995 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -23.897 17.155 -18.115 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -24.650 15.708 -17.476 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -25.683 14.083 -19.670 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -22.221 14.597 -21.966 1.00 0.00 H new ATOM 0 HE2 HIS A 366 -24.316 13.193 -21.619 1.00 0.00 H new ATOM 1469 N GLU A 367 -26.730 16.511 -16.314 1.00 0.00 N ATOM 1470 CA GLU A 367 -27.262 16.821 -14.994 1.00 0.00 C ATOM 1471 C GLU A 367 -26.478 16.081 -13.917 1.00 0.00 C ATOM 1472 O GLU A 367 -26.571 14.860 -13.800 1.00 0.00 O ATOM 1473 CB GLU A 367 -28.741 16.439 -14.914 1.00 0.00 C ATOM 1474 CG GLU A 367 -29.647 17.330 -15.747 1.00 0.00 C ATOM 1475 CD GLU A 367 -29.768 18.731 -15.182 1.00 0.00 C ATOM 1476 OE1 GLU A 367 -28.916 19.582 -15.516 1.00 0.00 O ATOM 1477 OE2 GLU A 367 -30.714 18.978 -14.403 1.00 0.00 O ATOM 0 H GLU A 367 -26.507 15.526 -16.456 1.00 0.00 H new ATOM 0 HA GLU A 367 -27.163 17.894 -14.827 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -28.859 15.407 -15.243 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -29.062 16.480 -13.873 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -29.260 17.385 -16.765 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -30.638 16.880 -15.807 1.00 0.00 H new ATOM 1484 N LEU A 368 -25.703 16.820 -13.134 1.00 0.00 N ATOM 1485 CA LEU A 368 -24.904 16.215 -12.076 1.00 0.00 C ATOM 1486 C LEU A 368 -25.782 15.770 -10.911 1.00 0.00 C ATOM 1487 O LEU A 368 -26.636 16.523 -10.441 1.00 0.00 O ATOM 1488 CB LEU A 368 -23.841 17.191 -11.574 1.00 0.00 C ATOM 1489 CG LEU A 368 -22.948 16.645 -10.459 1.00 0.00 C ATOM 1490 CD1 LEU A 368 -21.996 15.594 -11.006 1.00 0.00 C ATOM 1491 CD2 LEU A 368 -22.179 17.773 -9.789 1.00 0.00 C ATOM 0 H LEU A 368 -25.611 17.833 -13.210 1.00 0.00 H new ATOM 0 HA LEU A 368 -24.412 15.339 -12.497 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -23.212 17.485 -12.414 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -24.336 18.093 -11.215 1.00 0.00 H new ATOM 0 HG LEU A 368 -23.582 16.174 -9.708 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -21.368 15.216 -10.199 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -22.569 14.772 -11.435 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -21.367 16.039 -11.777 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -21.549 17.365 -8.999 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -21.554 18.276 -10.527 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -22.881 18.488 -9.360 1.00 0.00 H new ATOM 1503 N ILE A 369 -25.563 14.545 -10.445 1.00 0.00 N ATOM 1504 CA ILE A 369 -26.330 14.000 -9.332 1.00 0.00 C ATOM 1505 C ILE A 369 -25.674 14.334 -7.995 1.00 0.00 C ATOM 1506 O ILE A 369 -26.312 14.885 -7.098 1.00 0.00 O ATOM 1507 CB ILE A 369 -26.471 12.470 -9.443 1.00 0.00 C ATOM 1508 CG1 ILE A 369 -26.884 12.074 -10.862 1.00 0.00 C ATOM 1509 CG2 ILE A 369 -27.480 11.957 -8.426 1.00 0.00 C ATOM 1510 CD1 ILE A 369 -25.729 11.587 -11.710 1.00 0.00 C ATOM 0 H ILE A 369 -24.859 13.910 -10.822 1.00 0.00 H new ATOM 0 HA ILE A 369 -27.318 14.458 -9.378 1.00 0.00 H new ATOM 0 HB ILE A 369 -25.505 12.014 -9.228 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -27.640 11.291 -10.807 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -27.347 12.931 -11.350 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -27.569 10.874 -8.516 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -27.144 12.211 -7.421 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -28.450 12.418 -8.612 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -26.093 11.323 -12.703 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -24.982 12.376 -11.795 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -25.279 10.710 -11.244 1.00 0.00 H new ATOM 1522 N GLU A 370 -24.396 13.989 -7.870 1.00 0.00 N ATOM 1523 CA GLU A 370 -23.646 14.241 -6.646 1.00 0.00 C ATOM 1524 C GLU A 370 -22.179 14.522 -6.960 1.00 0.00 C ATOM 1525 O GLU A 370 -21.715 14.270 -8.073 1.00 0.00 O ATOM 1526 CB GLU A 370 -23.763 13.041 -5.703 1.00 0.00 C ATOM 1527 CG GLU A 370 -23.082 13.244 -4.359 1.00 0.00 C ATOM 1528 CD GLU A 370 -23.351 12.109 -3.391 1.00 0.00 C ATOM 1529 OE1 GLU A 370 -24.520 11.940 -2.986 1.00 0.00 O ATOM 1530 OE2 GLU A 370 -22.394 11.388 -3.039 1.00 0.00 O ATOM 0 H GLU A 370 -23.857 13.532 -8.606 1.00 0.00 H new ATOM 0 HA GLU A 370 -24.067 15.120 -6.158 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -24.818 12.825 -5.535 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -23.332 12.166 -6.189 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -22.007 13.339 -4.511 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -23.426 14.180 -3.920 1.00 0.00 H new ATOM 1537 N SER A 371 -21.454 15.034 -5.973 1.00 0.00 N ATOM 1538 CA SER A 371 -20.040 15.339 -6.143 1.00 0.00 C ATOM 1539 C SER A 371 -19.262 15.046 -4.867 1.00 0.00 C ATOM 1540 O SER A 371 -19.505 15.649 -3.822 1.00 0.00 O ATOM 1541 CB SER A 371 -19.853 16.796 -6.547 1.00 0.00 C ATOM 1542 OG SER A 371 -20.858 17.619 -5.982 1.00 0.00 O ATOM 0 H SER A 371 -21.823 15.247 -5.046 1.00 0.00 H new ATOM 0 HA SER A 371 -19.652 14.701 -6.937 1.00 0.00 H new ATOM 0 HB2 SER A 371 -18.872 17.142 -6.223 1.00 0.00 H new ATOM 0 HB3 SER A 371 -19.879 16.881 -7.633 1.00 0.00 H new ATOM 0 HG SER A 371 -20.712 18.548 -6.256 1.00 0.00 H new ATOM 1548 N MET A 372 -18.337 14.102 -4.963 1.00 0.00 N ATOM 1549 CA MET A 372 -17.526 13.706 -3.812 1.00 0.00 C ATOM 1550 C MET A 372 -16.045 13.990 -4.036 1.00 0.00 C ATOM 1551 O MET A 372 -15.481 13.596 -5.057 1.00 0.00 O ATOM 1552 CB MET A 372 -17.709 12.215 -3.521 1.00 0.00 C ATOM 1553 CG MET A 372 -16.909 11.721 -2.321 1.00 0.00 C ATOM 1554 SD MET A 372 -17.829 11.852 -0.775 1.00 0.00 S ATOM 1555 CE MET A 372 -16.541 12.393 0.347 1.00 0.00 C ATOM 0 H MET A 372 -18.127 13.595 -5.823 1.00 0.00 H new ATOM 0 HA MET A 372 -17.866 14.297 -2.962 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.766 12.015 -3.348 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.416 11.644 -4.402 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.623 10.682 -2.482 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.987 12.297 -2.241 1.00 0.00 H new ATOM 0 HE1 MET A 372 -16.486 11.709 1.194 1.00 0.00 H new ATOM 0 HE2 MET A 372 -15.584 12.402 -0.175 1.00 0.00 H new ATOM 0 HE3 MET A 372 -16.769 13.397 0.705 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.383 14.657 -3.073 1.00 0.00 N ATOM 1566 CA PRO A 373 -13.957 14.953 -3.182 1.00 0.00 C ATOM 1567 C PRO A 373 -13.142 13.670 -3.297 1.00 0.00 C ATOM 1568 O PRO A 373 -13.261 12.773 -2.462 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.627 15.690 -1.878 1.00 0.00 C ATOM 1570 CG PRO A 373 -14.940 16.159 -1.351 1.00 0.00 C ATOM 1571 CD PRO A 373 -15.954 15.149 -1.809 1.00 0.00 C ATOM 0 HA PRO A 373 -13.721 15.541 -4.068 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -13.131 15.029 -1.167 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -12.953 16.528 -2.059 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -14.922 16.228 -0.263 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -15.180 17.153 -1.730 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -16.080 14.346 -1.083 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -16.935 15.601 -1.958 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.334 13.578 -4.342 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.521 12.390 -4.573 1.00 0.00 C ATOM 1581 C LEU A 374 -10.458 12.214 -3.503 1.00 0.00 C ATOM 1582 O LEU A 374 -10.206 11.096 -3.053 1.00 0.00 O ATOM 1583 CB LEU A 374 -10.888 12.439 -5.958 1.00 0.00 C ATOM 1584 CG LEU A 374 -11.821 12.003 -7.082 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.200 12.284 -8.440 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -12.175 10.530 -6.934 1.00 0.00 C ATOM 0 H LEU A 374 -12.223 14.310 -5.044 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.181 11.525 -4.519 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -10.549 13.456 -6.155 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -10.004 11.801 -5.965 1.00 0.00 H new ATOM 0 HG LEU A 374 -12.741 12.583 -7.013 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -11.884 11.964 -9.226 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -11.008 13.352 -8.538 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.262 11.737 -8.531 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.842 10.233 -7.744 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -11.265 9.931 -6.975 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.672 10.370 -5.977 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.842 13.310 -3.079 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.822 13.230 -2.045 1.00 0.00 C ATOM 1600 C LEU A 375 -9.435 12.644 -0.779 1.00 0.00 C ATOM 1601 O LEU A 375 -8.928 11.673 -0.217 1.00 0.00 O ATOM 1602 CB LEU A 375 -8.230 14.611 -1.764 1.00 0.00 C ATOM 1603 CG LEU A 375 -7.149 14.633 -0.691 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -5.962 13.793 -1.130 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -6.726 16.062 -0.395 1.00 0.00 C ATOM 0 H LEU A 375 -10.027 14.250 -3.429 1.00 0.00 H new ATOM 0 HA LEU A 375 -8.014 12.583 -2.388 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.813 15.008 -2.689 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -9.035 15.282 -1.464 1.00 0.00 H new ATOM 0 HG LEU A 375 -7.551 14.204 0.227 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -5.195 13.815 -0.356 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -6.284 12.764 -1.292 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -5.554 14.196 -2.057 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -5.953 16.061 0.374 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -6.334 16.521 -1.303 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -7.587 16.631 -0.043 1.00 0.00 H new ATOM 1617 N GLU A 376 -10.542 13.237 -0.350 1.00 0.00 N ATOM 1618 CA GLU A 376 -11.244 12.776 0.833 1.00 0.00 C ATOM 1619 C GLU A 376 -11.664 11.321 0.653 1.00 0.00 C ATOM 1620 O GLU A 376 -11.574 10.516 1.579 1.00 0.00 O ATOM 1621 CB GLU A 376 -12.472 13.644 1.086 1.00 0.00 C ATOM 1622 CG GLU A 376 -12.132 15.058 1.531 1.00 0.00 C ATOM 1623 CD GLU A 376 -13.364 15.907 1.776 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -14.319 15.399 2.403 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -13.374 17.077 1.342 1.00 0.00 O ATOM 0 H GLU A 376 -10.971 14.041 -0.808 1.00 0.00 H new ATOM 0 HA GLU A 376 -10.577 12.851 1.691 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -13.068 13.691 0.175 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -13.092 13.171 1.848 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -11.539 15.014 2.444 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -11.513 15.535 0.771 1.00 0.00 H new ATOM 1632 N TRP A 377 -12.110 10.994 -0.557 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.532 9.638 -0.876 1.00 0.00 C ATOM 1634 C TRP A 377 -11.362 8.666 -0.745 1.00 0.00 C ATOM 1635 O TRP A 377 -11.519 7.557 -0.236 1.00 0.00 O ATOM 1636 CB TRP A 377 -13.109 9.580 -2.292 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.605 8.220 -2.678 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -12.979 7.318 -3.488 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -14.835 7.609 -2.269 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -13.744 6.183 -3.608 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -14.888 6.337 -2.869 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -15.895 8.015 -1.453 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -15.959 5.469 -2.678 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -16.958 7.152 -1.265 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -16.983 5.891 -1.875 1.00 0.00 C ATOM 0 H TRP A 377 -12.188 11.652 -1.332 1.00 0.00 H new ATOM 0 HA TRP A 377 -13.307 9.345 -0.168 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -13.929 10.294 -2.372 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.343 9.894 -3.001 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -12.023 7.473 -3.965 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -13.500 5.359 -4.158 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -15.883 8.985 -0.978 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -15.981 4.496 -3.147 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -17.783 7.455 -0.637 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -17.828 5.239 -1.708 1.00 0.00 H new ATOM 1656 N PHE A 378 -10.185 9.094 -1.204 1.00 0.00 N ATOM 1657 CA PHE A 378 -8.989 8.264 -1.129 1.00 0.00 C ATOM 1658 C PHE A 378 -8.515 8.121 0.312 1.00 0.00 C ATOM 1659 O PHE A 378 -7.901 7.120 0.680 1.00 0.00 O ATOM 1660 CB PHE A 378 -7.867 8.859 -1.984 1.00 0.00 C ATOM 1661 CG PHE A 378 -7.786 8.298 -3.379 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -8.049 6.958 -3.626 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -7.437 9.113 -4.444 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -7.966 6.445 -4.906 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -7.354 8.605 -5.727 1.00 0.00 C ATOM 1666 CZ PHE A 378 -7.618 7.268 -5.956 1.00 0.00 C ATOM 0 H PHE A 378 -10.038 10.009 -1.630 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.244 7.276 -1.513 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -8.007 9.938 -2.047 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -6.915 8.690 -1.481 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -8.322 6.308 -2.808 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -7.227 10.158 -4.270 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -8.174 5.400 -5.084 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -7.083 9.252 -6.549 1.00 0.00 H new ATOM 0 HZ PHE A 378 -7.552 6.868 -6.957 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.819 9.125 1.125 1.00 0.00 N ATOM 1677 CA ALA A 379 -8.439 9.114 2.530 1.00 0.00 C ATOM 1678 C ALA A 379 -9.522 8.462 3.390 1.00 0.00 C ATOM 1679 O ALA A 379 -9.316 8.208 4.576 1.00 0.00 O ATOM 1680 CB ALA A 379 -8.164 10.530 3.013 1.00 0.00 C ATOM 0 H ALA A 379 -9.329 9.959 0.833 1.00 0.00 H new ATOM 0 HA ALA A 379 -7.528 8.523 2.628 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -7.881 10.507 4.065 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -7.352 10.963 2.428 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -9.062 11.136 2.892 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.683 8.210 2.788 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.800 7.608 3.497 1.00 0.00 C ATOM 1688 C ASN A 380 -11.978 6.133 3.137 1.00 0.00 C ATOM 1689 O ASN A 380 -12.725 5.414 3.802 1.00 0.00 O ATOM 1690 CB ASN A 380 -13.077 8.378 3.170 1.00 0.00 C ATOM 1691 CG ASN A 380 -13.137 9.724 3.864 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -12.456 9.952 4.864 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -13.957 10.626 3.334 1.00 0.00 N ATOM 0 H ASN A 380 -10.870 8.416 1.807 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.590 7.661 4.565 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -13.143 8.525 2.092 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -13.942 7.783 3.463 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -14.040 11.550 3.757 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -14.503 10.394 2.504 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.305 5.683 2.080 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.418 4.293 1.645 1.00 0.00 C ATOM 1702 C ASN A 381 -10.048 3.647 1.447 1.00 0.00 C ATOM 1703 O ASN A 381 -9.930 2.637 0.754 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.219 4.213 0.346 1.00 0.00 C ATOM 1705 CG ASN A 381 -13.624 4.762 0.497 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -14.357 4.254 1.480 1.00 0.00 O flip ATOM 1707 ND2 ASN A 381 -14.047 5.635 -0.262 1.00 0.00 N flip ATOM 0 H ASN A 381 -10.680 6.256 1.513 1.00 0.00 H new ATOM 0 HA ASN A 381 -11.937 3.744 2.431 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -11.697 4.768 -0.434 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -12.271 3.175 0.018 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -13.450 5.998 -1.005 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.994 5.995 -0.148 1.00 0.00 H new ATOM 1714 N TYR A 382 -9.016 4.225 2.054 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.670 3.690 1.931 1.00 0.00 C ATOM 1716 C TYR A 382 -7.560 2.313 2.582 1.00 0.00 C ATOM 1717 O TYR A 382 -6.646 1.546 2.275 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.664 4.652 2.559 1.00 0.00 C ATOM 1719 CG TYR A 382 -6.823 4.814 4.053 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -7.651 5.796 4.577 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -6.141 3.990 4.939 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -7.797 5.954 5.942 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -6.281 4.139 6.306 1.00 0.00 C ATOM 1724 CZ TYR A 382 -7.111 5.124 6.803 1.00 0.00 C ATOM 1725 OH TYR A 382 -7.253 5.280 8.164 1.00 0.00 O ATOM 0 H TYR A 382 -9.088 5.061 2.634 1.00 0.00 H new ATOM 0 HA TYR A 382 -7.446 3.579 0.870 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.655 4.297 2.347 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.765 5.628 2.085 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -8.191 6.448 3.907 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -5.490 3.219 4.553 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -8.446 6.724 6.333 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -5.744 3.489 6.981 1.00 0.00 H new ATOM 0 HH TYR A 382 -6.703 4.615 8.629 1.00 0.00 H new ATOM 1735 N LYS A 383 -8.498 1.995 3.473 1.00 0.00 N ATOM 1736 CA LYS A 383 -8.500 0.706 4.147 1.00 0.00 C ATOM 1737 C LYS A 383 -9.108 -0.370 3.253 1.00 0.00 C ATOM 1738 O LYS A 383 -8.573 -1.474 3.139 1.00 0.00 O ATOM 1739 CB LYS A 383 -9.285 0.801 5.453 1.00 0.00 C ATOM 1740 CG LYS A 383 -8.593 1.628 6.525 1.00 0.00 C ATOM 1741 CD LYS A 383 -9.418 1.685 7.801 1.00 0.00 C ATOM 1742 CE LYS A 383 -8.835 2.672 8.799 1.00 0.00 C ATOM 1743 NZ LYS A 383 -9.619 2.708 10.065 1.00 0.00 N ATOM 0 H LYS A 383 -9.263 2.614 3.742 1.00 0.00 H new ATOM 0 HA LYS A 383 -7.468 0.431 4.367 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -10.263 1.235 5.247 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -9.457 -0.205 5.837 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -7.614 1.200 6.742 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -8.424 2.639 6.154 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -10.442 1.971 7.561 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -9.462 0.693 8.252 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -7.803 2.400 9.019 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -8.815 3.668 8.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -9.190 3.393 10.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -10.598 2.992 9.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -9.617 1.764 10.501 1.00 0.00 H new ATOM 1757 N LYS A 384 -10.231 -0.040 2.621 1.00 0.00 N ATOM 1758 CA LYS A 384 -10.917 -0.975 1.734 1.00 0.00 C ATOM 1759 C LYS A 384 -10.018 -1.369 0.570 1.00 0.00 C ATOM 1760 O LYS A 384 -9.985 -2.528 0.157 1.00 0.00 O ATOM 1761 CB LYS A 384 -12.204 -0.348 1.201 1.00 0.00 C ATOM 1762 CG LYS A 384 -13.244 -0.079 2.277 1.00 0.00 C ATOM 1763 CD LYS A 384 -14.501 0.543 1.692 1.00 0.00 C ATOM 1764 CE LYS A 384 -15.484 0.942 2.780 1.00 0.00 C ATOM 1765 NZ LYS A 384 -14.971 2.065 3.612 1.00 0.00 N ATOM 0 H LYS A 384 -10.686 0.869 2.707 1.00 0.00 H new ATOM 0 HA LYS A 384 -11.163 -1.870 2.306 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -11.961 0.589 0.701 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.635 -1.008 0.449 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -13.498 -1.012 2.780 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -12.825 0.586 3.032 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -14.234 1.420 1.103 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.976 -0.165 1.013 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -16.431 1.232 2.324 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -15.687 0.082 3.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -15.727 2.406 4.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -14.169 1.734 4.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -14.658 2.840 2.994 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.287 -0.391 0.052 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.377 -0.614 -1.064 1.00 0.00 C ATOM 1781 C PHE A 385 -7.066 -1.234 -0.583 1.00 0.00 C ATOM 1782 O PHE A 385 -6.258 -1.706 -1.384 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.099 0.711 -1.774 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.345 1.404 -2.248 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.304 0.715 -2.975 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -9.561 2.743 -1.962 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.451 1.349 -3.410 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -10.707 3.381 -2.395 1.00 0.00 C ATOM 1789 CZ PHE A 385 -11.654 2.684 -3.119 1.00 0.00 C ATOM 0 H PHE A 385 -9.307 0.571 0.390 1.00 0.00 H new ATOM 0 HA PHE A 385 -8.847 -1.308 -1.761 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.559 1.372 -1.096 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -7.446 0.528 -2.628 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.152 -0.330 -3.204 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -8.825 3.293 -1.394 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.189 0.801 -3.977 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -10.862 4.425 -2.167 1.00 0.00 H new ATOM 0 HZ PHE A 385 -12.551 3.181 -3.457 1.00 0.00 H new ATOM 1799 N GLY A 386 -6.856 -1.213 0.730 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.639 -1.756 1.307 1.00 0.00 C ATOM 1801 C GLY A 386 -4.433 -0.873 1.044 1.00 0.00 C ATOM 1802 O GLY A 386 -3.313 -1.207 1.432 1.00 0.00 O ATOM 0 H GLY A 386 -7.512 -0.827 1.409 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.771 -1.876 2.382 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.456 -2.749 0.896 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.664 0.260 0.385 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.597 1.193 0.074 1.00 0.00 C ATOM 1808 C ALA A 387 -3.365 2.146 1.232 1.00 0.00 C ATOM 1809 O ALA A 387 -4.216 2.304 2.107 1.00 0.00 O ATOM 1810 CB ALA A 387 -3.915 1.971 -1.199 1.00 0.00 C ATOM 0 H ALA A 387 -5.585 0.550 0.057 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.684 0.621 -0.091 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.102 2.665 -1.414 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.029 1.276 -2.031 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.842 2.529 -1.063 1.00 0.00 H new ATOM 1816 N THR A 388 -2.219 2.796 1.210 1.00 0.00 N ATOM 1817 CA THR A 388 -1.867 3.763 2.235 1.00 0.00 C ATOM 1818 C THR A 388 -1.943 5.158 1.638 1.00 0.00 C ATOM 1819 O THR A 388 -1.040 5.591 0.923 1.00 0.00 O ATOM 1820 CB THR A 388 -0.463 3.476 2.777 1.00 0.00 C ATOM 1821 OG1 THR A 388 -0.438 2.240 3.468 1.00 0.00 O ATOM 1822 CG2 THR A 388 0.062 4.536 3.722 1.00 0.00 C ATOM 0 H THR A 388 -1.509 2.672 0.488 1.00 0.00 H new ATOM 0 HA THR A 388 -2.565 3.690 3.069 1.00 0.00 H new ATOM 0 HB THR A 388 0.178 3.459 1.896 1.00 0.00 H new ATOM 0 HG1 THR A 388 0.340 2.214 4.064 1.00 0.00 H new ATOM 0 HG21 THR A 388 1.060 4.259 4.061 1.00 0.00 H new ATOM 0 HG22 THR A 388 0.107 5.494 3.205 1.00 0.00 H new ATOM 0 HG23 THR A 388 -0.603 4.619 4.582 1.00 0.00 H new ATOM 1830 N LEU A 389 -3.038 5.850 1.915 1.00 0.00 N ATOM 1831 CA LEU A 389 -3.241 7.185 1.384 1.00 0.00 C ATOM 1832 C LEU A 389 -2.385 8.203 2.120 1.00 0.00 C ATOM 1833 O LEU A 389 -2.716 8.624 3.228 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.723 7.563 1.489 1.00 0.00 C ATOM 1835 CG LEU A 389 -5.093 8.965 0.995 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -4.887 9.991 2.096 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.288 9.336 -0.240 1.00 0.00 C ATOM 0 H LEU A 389 -3.797 5.508 2.504 1.00 0.00 H new ATOM 0 HA LEU A 389 -2.940 7.189 0.336 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -5.305 6.835 0.924 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -5.028 7.474 2.532 1.00 0.00 H new ATOM 0 HG LEU A 389 -6.148 8.960 0.722 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -5.155 10.981 1.726 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -5.517 9.740 2.950 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -3.841 9.990 2.404 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.569 10.336 -0.571 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.225 9.319 -0.000 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.492 8.620 -1.036 1.00 0.00 H new ATOM 1849 N GLU A 390 -1.284 8.608 1.491 1.00 0.00 N ATOM 1850 CA GLU A 390 -0.394 9.588 2.087 1.00 0.00 C ATOM 1851 C GLU A 390 -0.513 10.911 1.346 1.00 0.00 C ATOM 1852 O GLU A 390 -0.629 10.933 0.121 1.00 0.00 O ATOM 1853 CB GLU A 390 1.046 9.088 2.053 1.00 0.00 C ATOM 1854 CG GLU A 390 1.309 7.927 2.998 1.00 0.00 C ATOM 1855 CD GLU A 390 1.270 8.341 4.457 1.00 0.00 C ATOM 1856 OE1 GLU A 390 0.190 8.758 4.925 1.00 0.00 O ATOM 1857 OE2 GLU A 390 2.318 8.250 5.129 1.00 0.00 O ATOM 0 H GLU A 390 -0.992 8.272 0.573 1.00 0.00 H new ATOM 0 HA GLU A 390 -0.680 9.739 3.128 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.291 8.781 1.036 1.00 0.00 H new ATOM 0 HB3 GLU A 390 1.714 9.911 2.307 1.00 0.00 H new ATOM 0 HG2 GLU A 390 0.567 7.148 2.825 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.284 7.494 2.773 1.00 0.00 H new ATOM 1864 N ILE A 391 -0.509 12.014 2.087 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.645 13.324 1.469 1.00 0.00 C ATOM 1866 C ILE A 391 0.681 14.070 1.390 1.00 0.00 C ATOM 1867 O ILE A 391 1.191 14.578 2.388 1.00 0.00 O ATOM 1868 CB ILE A 391 -1.675 14.191 2.215 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -2.997 13.434 2.366 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -1.892 15.503 1.475 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.634 13.057 1.046 1.00 0.00 C ATOM 0 H ILE A 391 -0.414 12.026 3.103 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.994 13.143 0.452 1.00 0.00 H new ATOM 0 HB ILE A 391 -1.291 14.414 3.210 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.823 12.529 2.948 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -3.695 14.049 2.934 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -2.623 16.107 2.013 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -0.949 16.045 1.412 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -2.260 15.297 0.470 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.566 12.524 1.231 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -3.840 13.959 0.471 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -2.955 12.416 0.484 1.00 0.00 H new ATOM 1883 N VAL A 392 1.239 14.102 0.186 1.00 0.00 N ATOM 1884 CA VAL A 392 2.520 14.749 -0.067 1.00 0.00 C ATOM 1885 C VAL A 392 2.347 16.125 -0.716 1.00 0.00 C ATOM 1886 O VAL A 392 1.236 16.652 -0.788 1.00 0.00 O ATOM 1887 CB VAL A 392 3.373 13.865 -0.992 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.919 12.668 -0.229 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.548 13.408 -2.190 1.00 0.00 C ATOM 0 H VAL A 392 0.817 13.681 -0.641 1.00 0.00 H new ATOM 0 HA VAL A 392 3.014 14.885 0.895 1.00 0.00 H new ATOM 0 HB VAL A 392 4.217 14.451 -1.356 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.520 12.053 -0.899 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.538 13.015 0.598 1.00 0.00 H new ATOM 0 HG13 VAL A 392 3.091 12.076 0.161 1.00 0.00 H new ATOM 0 HG21 VAL A 392 3.163 12.783 -2.838 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.688 12.835 -1.842 1.00 0.00 H new ATOM 0 HG23 VAL A 392 2.203 14.279 -2.747 1.00 0.00 H new ATOM 1899 N THR A 393 3.458 16.703 -1.185 1.00 0.00 N ATOM 1900 CA THR A 393 3.435 18.015 -1.830 1.00 0.00 C ATOM 1901 C THR A 393 4.628 18.200 -2.766 1.00 0.00 C ATOM 1902 O THR A 393 5.673 17.574 -2.591 1.00 0.00 O ATOM 1903 CB THR A 393 3.402 19.124 -0.781 1.00 0.00 C ATOM 1904 OG1 THR A 393 4.062 18.718 0.404 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.993 19.537 -0.410 1.00 0.00 C ATOM 0 H THR A 393 4.384 16.280 -1.129 1.00 0.00 H new ATOM 0 HA THR A 393 2.529 18.073 -2.433 1.00 0.00 H new ATOM 0 HB THR A 393 3.911 19.975 -1.235 1.00 0.00 H new ATOM 0 HG1 THR A 393 4.878 18.226 0.172 1.00 0.00 H new ATOM 0 HG21 THR A 393 2.031 20.328 0.339 1.00 0.00 H new ATOM 0 HG22 THR A 393 1.475 19.902 -1.297 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.457 18.679 -0.005 1.00 0.00 H new ATOM 1913 N ASP A 394 4.447 19.044 -3.782 1.00 0.00 N ATOM 1914 CA ASP A 394 5.485 19.301 -4.782 1.00 0.00 C ATOM 1915 C ASP A 394 6.637 20.150 -4.241 1.00 0.00 C ATOM 1916 O ASP A 394 7.418 20.706 -5.015 1.00 0.00 O ATOM 1917 CB ASP A 394 4.871 19.986 -6.003 1.00 0.00 C ATOM 1918 CG ASP A 394 4.314 21.360 -5.679 1.00 0.00 C ATOM 1919 OD1 ASP A 394 3.408 21.447 -4.824 1.00 0.00 O ATOM 1920 OD2 ASP A 394 4.785 22.348 -6.281 1.00 0.00 O ATOM 0 H ASP A 394 3.584 19.565 -3.935 1.00 0.00 H new ATOM 0 HA ASP A 394 5.903 18.334 -5.060 1.00 0.00 H new ATOM 0 HB2 ASP A 394 5.627 20.079 -6.782 1.00 0.00 H new ATOM 0 HB3 ASP A 394 4.074 19.360 -6.405 1.00 0.00 H new ATOM 1925 N LYS A 395 6.749 20.248 -2.924 1.00 0.00 N ATOM 1926 CA LYS A 395 7.813 21.028 -2.306 1.00 0.00 C ATOM 1927 C LYS A 395 9.174 20.358 -2.498 1.00 0.00 C ATOM 1928 O LYS A 395 10.177 21.028 -2.740 1.00 0.00 O ATOM 1929 CB LYS A 395 7.530 21.216 -0.814 1.00 0.00 C ATOM 1930 CG LYS A 395 6.295 22.056 -0.533 1.00 0.00 C ATOM 1931 CD LYS A 395 6.424 23.450 -1.122 1.00 0.00 C ATOM 1932 CE LYS A 395 5.371 24.392 -0.560 1.00 0.00 C ATOM 1933 NZ LYS A 395 5.736 25.821 -0.766 1.00 0.00 N ATOM 0 H LYS A 395 6.117 19.797 -2.263 1.00 0.00 H new ATOM 0 HA LYS A 395 7.842 22.003 -2.793 1.00 0.00 H new ATOM 0 HB2 LYS A 395 7.408 20.238 -0.349 1.00 0.00 H new ATOM 0 HB3 LYS A 395 8.394 21.686 -0.345 1.00 0.00 H new ATOM 0 HG2 LYS A 395 5.416 21.564 -0.950 1.00 0.00 H new ATOM 0 HG3 LYS A 395 6.140 22.128 0.543 1.00 0.00 H new ATOM 0 HD2 LYS A 395 7.417 23.845 -0.910 1.00 0.00 H new ATOM 0 HD3 LYS A 395 6.326 23.398 -2.206 1.00 0.00 H new ATOM 0 HE2 LYS A 395 4.412 24.190 -1.037 1.00 0.00 H new ATOM 0 HE3 LYS A 395 5.244 24.200 0.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 4.992 26.430 -0.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 6.639 26.021 -0.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 5.832 26.011 -1.784 1.00 0.00 H new ATOM 1947 N SER A 396 9.202 19.033 -2.379 1.00 0.00 N ATOM 1948 CA SER A 396 10.441 18.272 -2.528 1.00 0.00 C ATOM 1949 C SER A 396 10.681 17.864 -3.979 1.00 0.00 C ATOM 1950 O SER A 396 9.805 18.013 -4.832 1.00 0.00 O ATOM 1951 CB SER A 396 10.404 17.027 -1.640 1.00 0.00 C ATOM 1952 OG SER A 396 11.660 16.370 -1.631 1.00 0.00 O ATOM 0 H SER A 396 8.380 18.463 -2.180 1.00 0.00 H new ATOM 0 HA SER A 396 11.263 18.917 -2.219 1.00 0.00 H new ATOM 0 HB2 SER A 396 10.130 17.309 -0.623 1.00 0.00 H new ATOM 0 HB3 SER A 396 9.635 16.343 -1.999 1.00 0.00 H new ATOM 0 HG SER A 396 11.611 15.579 -1.055 1.00 0.00 H new ATOM 1958 N GLN A 397 11.880 17.348 -4.251 1.00 0.00 N ATOM 1959 CA GLN A 397 12.247 16.916 -5.597 1.00 0.00 C ATOM 1960 C GLN A 397 11.313 15.819 -6.095 1.00 0.00 C ATOM 1961 O GLN A 397 10.776 15.900 -7.199 1.00 0.00 O ATOM 1962 CB GLN A 397 13.689 16.403 -5.615 1.00 0.00 C ATOM 1963 CG GLN A 397 14.732 17.490 -5.428 1.00 0.00 C ATOM 1964 CD GLN A 397 16.146 16.940 -5.422 1.00 0.00 C ATOM 1965 OE1 GLN A 397 16.396 15.847 -4.915 1.00 0.00 O ATOM 1966 NE2 GLN A 397 17.079 17.697 -5.988 1.00 0.00 N ATOM 0 H GLN A 397 12.614 17.219 -3.554 1.00 0.00 H new ATOM 0 HA GLN A 397 12.158 17.777 -6.259 1.00 0.00 H new ATOM 0 HB2 GLN A 397 13.809 15.659 -4.828 1.00 0.00 H new ATOM 0 HB3 GLN A 397 13.872 15.897 -6.563 1.00 0.00 H new ATOM 0 HG2 GLN A 397 14.634 18.225 -6.227 1.00 0.00 H new ATOM 0 HG3 GLN A 397 14.544 18.012 -4.490 1.00 0.00 H new ATOM 0 HE21 GLN A 397 16.827 18.597 -6.397 1.00 0.00 H new ATOM 0 HE22 GLN A 397 18.048 17.378 -6.014 1.00 0.00 H new ATOM 1975 N GLU A 398 11.122 14.795 -5.272 1.00 0.00 N ATOM 1976 CA GLU A 398 10.251 13.684 -5.632 1.00 0.00 C ATOM 1977 C GLU A 398 8.814 14.177 -5.768 1.00 0.00 C ATOM 1978 O GLU A 398 8.092 13.790 -6.687 1.00 0.00 O ATOM 1979 CB GLU A 398 10.345 12.585 -4.573 1.00 0.00 C ATOM 1980 CG GLU A 398 11.748 12.023 -4.409 1.00 0.00 C ATOM 1981 CD GLU A 398 12.343 11.547 -5.720 1.00 0.00 C ATOM 1982 OE1 GLU A 398 11.568 11.298 -6.668 1.00 0.00 O ATOM 1983 OE2 GLU A 398 13.583 11.423 -5.800 1.00 0.00 O ATOM 0 H GLU A 398 11.557 14.711 -4.353 1.00 0.00 H new ATOM 0 HA GLU A 398 10.569 13.271 -6.589 1.00 0.00 H new ATOM 0 HB2 GLU A 398 10.007 12.983 -3.616 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.666 11.775 -4.839 1.00 0.00 H new ATOM 0 HG2 GLU A 398 12.394 12.788 -3.978 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.723 11.193 -3.703 1.00 0.00 H new ATOM 1990 N GLY A 399 8.428 15.059 -4.855 1.00 0.00 N ATOM 1991 CA GLY A 399 7.094 15.632 -4.891 1.00 0.00 C ATOM 1992 C GLY A 399 6.883 16.469 -6.140 1.00 0.00 C ATOM 1993 O GLY A 399 5.750 16.732 -6.545 1.00 0.00 O ATOM 0 H GLY A 399 9.015 15.389 -4.089 1.00 0.00 H new ATOM 0 HA2 GLY A 399 6.353 14.834 -4.857 1.00 0.00 H new ATOM 0 HA3 GLY A 399 6.938 16.250 -4.007 1.00 0.00 H new ATOM 1997 N SER A 400 7.990 16.856 -6.762 1.00 0.00 N ATOM 1998 CA SER A 400 7.960 17.637 -7.990 1.00 0.00 C ATOM 1999 C SER A 400 7.790 16.730 -9.207 1.00 0.00 C ATOM 2000 O SER A 400 7.362 17.176 -10.271 1.00 0.00 O ATOM 2001 CB SER A 400 9.239 18.467 -8.128 1.00 0.00 C ATOM 2002 OG SER A 400 9.334 19.434 -7.096 1.00 0.00 O ATOM 0 H SER A 400 8.930 16.638 -6.430 1.00 0.00 H new ATOM 0 HA SER A 400 7.106 18.312 -7.940 1.00 0.00 H new ATOM 0 HB2 SER A 400 10.108 17.810 -8.096 1.00 0.00 H new ATOM 0 HB3 SER A 400 9.251 18.964 -9.098 1.00 0.00 H new ATOM 0 HG SER A 400 9.659 19.007 -6.276 1.00 0.00 H new ATOM 2008 N GLN A 401 8.142 15.455 -9.044 1.00 0.00 N ATOM 2009 CA GLN A 401 8.047 14.481 -10.120 1.00 0.00 C ATOM 2010 C GLN A 401 6.600 14.054 -10.375 1.00 0.00 C ATOM 2011 O GLN A 401 6.182 13.916 -11.525 1.00 0.00 O ATOM 2012 CB GLN A 401 8.905 13.267 -9.779 1.00 0.00 C ATOM 2013 CG GLN A 401 10.376 13.598 -9.590 1.00 0.00 C ATOM 2014 CD GLN A 401 11.209 12.382 -9.234 1.00 0.00 C ATOM 2015 OE1 GLN A 401 10.697 11.265 -9.159 1.00 0.00 O ATOM 2016 NE2 GLN A 401 12.501 12.595 -9.010 1.00 0.00 N ATOM 0 H GLN A 401 8.498 15.075 -8.167 1.00 0.00 H new ATOM 0 HA GLN A 401 8.412 14.947 -11.035 1.00 0.00 H new ATOM 0 HB2 GLN A 401 8.524 12.807 -8.867 1.00 0.00 H new ATOM 0 HB3 GLN A 401 8.806 12.528 -10.574 1.00 0.00 H new ATOM 0 HG2 GLN A 401 10.764 14.044 -10.506 1.00 0.00 H new ATOM 0 HG3 GLN A 401 10.478 14.346 -8.803 1.00 0.00 H new ATOM 0 HE21 GLN A 401 12.883 13.538 -9.083 1.00 0.00 H new ATOM 0 HE22 GLN A 401 13.111 11.815 -8.765 1.00 0.00 H new ATOM 2025 N PHE A 402 5.838 13.848 -9.302 1.00 0.00 N ATOM 2026 CA PHE A 402 4.437 13.441 -9.426 1.00 0.00 C ATOM 2027 C PHE A 402 3.653 14.483 -10.201 1.00 0.00 C ATOM 2028 O PHE A 402 2.844 14.152 -11.066 1.00 0.00 O ATOM 2029 CB PHE A 402 3.809 13.255 -8.046 1.00 0.00 C ATOM 2030 CG PHE A 402 3.837 11.839 -7.545 1.00 0.00 C ATOM 2031 CD1 PHE A 402 5.027 11.140 -7.476 1.00 0.00 C ATOM 2032 CD2 PHE A 402 2.671 11.211 -7.141 1.00 0.00 C ATOM 2033 CE1 PHE A 402 5.058 9.838 -7.015 1.00 0.00 C ATOM 2034 CE2 PHE A 402 2.696 9.908 -6.676 1.00 0.00 C ATOM 2035 CZ PHE A 402 3.891 9.221 -6.614 1.00 0.00 C ATOM 0 H PHE A 402 6.164 13.955 -8.341 1.00 0.00 H new ATOM 0 HA PHE A 402 4.405 12.493 -9.963 1.00 0.00 H new ATOM 0 HB2 PHE A 402 4.331 13.892 -7.332 1.00 0.00 H new ATOM 0 HB3 PHE A 402 2.774 13.596 -8.080 1.00 0.00 H new ATOM 0 HD1 PHE A 402 5.945 11.618 -7.786 1.00 0.00 H new ATOM 0 HD2 PHE A 402 1.733 11.743 -7.189 1.00 0.00 H new ATOM 0 HE1 PHE A 402 5.995 9.303 -6.969 1.00 0.00 H new ATOM 0 HE2 PHE A 402 1.781 9.429 -6.362 1.00 0.00 H new ATOM 0 HZ PHE A 402 3.913 8.203 -6.253 1.00 0.00 H new ATOM 2045 N VAL A 403 3.907 15.747 -9.892 1.00 0.00 N ATOM 2046 CA VAL A 403 3.231 16.835 -10.570 1.00 0.00 C ATOM 2047 C VAL A 403 3.531 16.774 -12.064 1.00 0.00 C ATOM 2048 O VAL A 403 2.649 16.985 -12.896 1.00 0.00 O ATOM 2049 CB VAL A 403 3.642 18.204 -9.984 1.00 0.00 C ATOM 2050 CG1 VAL A 403 3.110 19.349 -10.836 1.00 0.00 C ATOM 2051 CG2 VAL A 403 3.147 18.328 -8.547 1.00 0.00 C ATOM 0 H VAL A 403 4.574 16.040 -9.178 1.00 0.00 H new ATOM 0 HA VAL A 403 2.157 16.725 -10.417 1.00 0.00 H new ATOM 0 HB VAL A 403 4.730 18.266 -9.988 1.00 0.00 H new ATOM 0 HG11 VAL A 403 3.415 20.300 -10.399 1.00 0.00 H new ATOM 0 HG12 VAL A 403 3.512 19.268 -11.846 1.00 0.00 H new ATOM 0 HG13 VAL A 403 2.022 19.299 -10.874 1.00 0.00 H new ATOM 0 HG21 VAL A 403 3.442 19.296 -8.143 1.00 0.00 H new ATOM 0 HG22 VAL A 403 2.061 18.242 -8.528 1.00 0.00 H new ATOM 0 HG23 VAL A 403 3.584 17.534 -7.942 1.00 0.00 H new ATOM 2061 N LYS A 404 4.780 16.455 -12.394 1.00 0.00 N ATOM 2062 CA LYS A 404 5.199 16.333 -13.784 1.00 0.00 C ATOM 2063 C LYS A 404 4.641 15.054 -14.404 1.00 0.00 C ATOM 2064 O LYS A 404 4.213 15.044 -15.559 1.00 0.00 O ATOM 2065 CB LYS A 404 6.725 16.332 -13.882 1.00 0.00 C ATOM 2066 CG LYS A 404 7.359 17.675 -13.564 1.00 0.00 C ATOM 2067 CD LYS A 404 6.887 18.757 -14.527 1.00 0.00 C ATOM 2068 CE LYS A 404 6.168 19.885 -13.802 1.00 0.00 C ATOM 2069 NZ LYS A 404 6.870 21.188 -13.967 1.00 0.00 N ATOM 0 H LYS A 404 5.520 16.276 -11.715 1.00 0.00 H new ATOM 0 HA LYS A 404 4.808 17.189 -14.333 1.00 0.00 H new ATOM 0 HB2 LYS A 404 7.123 15.582 -13.199 1.00 0.00 H new ATOM 0 HB3 LYS A 404 7.015 16.033 -14.889 1.00 0.00 H new ATOM 0 HG2 LYS A 404 7.111 17.963 -12.542 1.00 0.00 H new ATOM 0 HG3 LYS A 404 8.444 17.588 -13.617 1.00 0.00 H new ATOM 0 HD2 LYS A 404 7.743 19.160 -15.068 1.00 0.00 H new ATOM 0 HD3 LYS A 404 6.219 18.318 -15.268 1.00 0.00 H new ATOM 0 HE2 LYS A 404 5.150 19.970 -14.183 1.00 0.00 H new ATOM 0 HE3 LYS A 404 6.093 19.645 -12.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 6.348 21.930 -13.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 7.833 21.115 -13.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 6.920 21.430 -14.977 1.00 0.00 H new ATOM 2083 N GLY A 405 4.649 13.974 -13.624 1.00 0.00 N ATOM 2084 CA GLY A 405 4.141 12.700 -14.107 1.00 0.00 C ATOM 2085 C GLY A 405 2.663 12.760 -14.426 1.00 0.00 C ATOM 2086 O GLY A 405 2.206 12.191 -15.417 1.00 0.00 O ATOM 0 H GLY A 405 4.998 13.959 -12.666 1.00 0.00 H new ATOM 0 HA2 GLY A 405 4.692 12.406 -15.000 1.00 0.00 H new ATOM 0 HA3 GLY A 405 4.318 11.931 -13.355 1.00 0.00 H new ATOM 2090 N PHE A 406 1.918 13.476 -13.592 1.00 0.00 N ATOM 2091 CA PHE A 406 0.484 13.649 -13.782 1.00 0.00 C ATOM 2092 C PHE A 406 0.054 14.976 -13.181 1.00 0.00 C ATOM 2093 O PHE A 406 -0.297 15.911 -13.900 1.00 0.00 O ATOM 2094 CB PHE A 406 -0.309 12.511 -13.141 1.00 0.00 C ATOM 2095 CG PHE A 406 -1.794 12.661 -13.320 1.00 0.00 C ATOM 2096 CD1 PHE A 406 -2.548 13.362 -12.391 1.00 0.00 C ATOM 2097 CD2 PHE A 406 -2.432 12.115 -14.422 1.00 0.00 C ATOM 2098 CE1 PHE A 406 -3.913 13.512 -12.558 1.00 0.00 C ATOM 2099 CE2 PHE A 406 -3.796 12.265 -14.595 1.00 0.00 C ATOM 2100 CZ PHE A 406 -4.538 12.963 -13.661 1.00 0.00 C ATOM 0 H PHE A 406 2.289 13.951 -12.769 1.00 0.00 H new ATOM 0 HA PHE A 406 0.278 13.638 -14.852 1.00 0.00 H new ATOM 0 HB2 PHE A 406 0.010 11.563 -13.574 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -0.079 12.469 -12.076 1.00 0.00 H new ATOM 0 HD1 PHE A 406 -2.064 13.795 -11.528 1.00 0.00 H new ATOM 0 HD2 PHE A 406 -1.858 11.566 -15.154 1.00 0.00 H new ATOM 0 HE1 PHE A 406 -4.490 14.058 -11.826 1.00 0.00 H new ATOM 0 HE2 PHE A 406 -4.281 11.837 -15.460 1.00 0.00 H new ATOM 0 HZ PHE A 406 -5.604 13.079 -13.793 1.00 0.00 H new ATOM 2110 N GLY A 407 0.112 15.063 -11.853 1.00 0.00 N ATOM 2111 CA GLY A 407 -0.249 16.304 -11.191 1.00 0.00 C ATOM 2112 C GLY A 407 -1.340 16.176 -10.143 1.00 0.00 C ATOM 2113 O GLY A 407 -2.361 16.858 -10.234 1.00 0.00 O ATOM 0 H GLY A 407 0.399 14.307 -11.232 1.00 0.00 H new ATOM 0 HA2 GLY A 407 0.641 16.719 -10.719 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -0.573 17.021 -11.946 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.129 15.342 -9.123 1.00 0.00 N ATOM 2118 CA GLY A 408 -2.131 15.227 -8.077 1.00 0.00 C ATOM 2119 C GLY A 408 -2.359 13.820 -7.551 1.00 0.00 C ATOM 2120 O GLY A 408 -2.674 13.651 -6.372 1.00 0.00 O ATOM 0 H GLY A 408 -0.302 14.757 -9.005 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -1.838 15.866 -7.244 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -3.077 15.613 -8.458 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.246 12.810 -8.406 1.00 0.00 N ATOM 2125 CA ILE A 409 -2.499 11.437 -7.966 1.00 0.00 C ATOM 2126 C ILE A 409 -1.488 10.439 -8.518 1.00 0.00 C ATOM 2127 O ILE A 409 -1.172 10.439 -9.708 1.00 0.00 O ATOM 2128 CB ILE A 409 -3.908 10.979 -8.389 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -4.890 12.152 -8.353 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -4.392 9.852 -7.491 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -4.859 12.996 -9.608 1.00 0.00 C ATOM 0 H ILE A 409 -1.987 12.908 -9.388 1.00 0.00 H new ATOM 0 HA ILE A 409 -2.408 11.453 -6.880 1.00 0.00 H new ATOM 0 HB ILE A 409 -3.855 10.608 -9.412 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -5.899 11.768 -8.207 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.661 12.782 -7.494 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -5.389 9.540 -7.803 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -3.707 9.007 -7.566 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -4.427 10.199 -6.458 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -5.578 13.810 -9.517 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -3.859 13.409 -9.744 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -5.117 12.378 -10.468 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.015 9.567 -7.636 1.00 0.00 N ATOM 2144 CA GLY A 410 -0.076 8.532 -8.013 1.00 0.00 C ATOM 2145 C GLY A 410 -0.223 7.333 -7.105 1.00 0.00 C ATOM 2146 O GLY A 410 -0.489 7.488 -5.913 1.00 0.00 O ATOM 0 H GLY A 410 -1.272 9.561 -6.649 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -0.247 8.236 -9.048 1.00 0.00 H new ATOM 0 HA3 GLY A 410 0.942 8.917 -7.956 1.00 0.00 H new ATOM 2150 N GLY A 411 -0.079 6.138 -7.658 1.00 0.00 N ATOM 2151 CA GLY A 411 -0.236 4.949 -6.850 1.00 0.00 C ATOM 2152 C GLY A 411 0.945 4.006 -6.912 1.00 0.00 C ATOM 2153 O GLY A 411 1.580 3.851 -7.954 1.00 0.00 O ATOM 0 H GLY A 411 0.141 5.972 -8.640 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.398 5.245 -5.814 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.131 4.417 -7.174 1.00 0.00 H new ATOM 2157 N ILE A 412 1.206 3.351 -5.789 1.00 0.00 N ATOM 2158 CA ILE A 412 2.283 2.377 -5.690 1.00 0.00 C ATOM 2159 C ILE A 412 1.668 0.991 -5.634 1.00 0.00 C ATOM 2160 O ILE A 412 0.777 0.749 -4.826 1.00 0.00 O ATOM 2161 CB ILE A 412 3.153 2.605 -4.432 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.785 4.005 -4.471 1.00 0.00 C ATOM 2163 CG2 ILE A 412 4.216 1.517 -4.317 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.788 4.267 -3.364 1.00 0.00 C ATOM 0 H ILE A 412 0.679 3.479 -4.925 1.00 0.00 H new ATOM 0 HA ILE A 412 2.931 2.485 -6.560 1.00 0.00 H new ATOM 0 HB ILE A 412 2.520 2.546 -3.546 1.00 0.00 H new ATOM 0 HG12 ILE A 412 4.279 4.141 -5.433 1.00 0.00 H new ATOM 0 HG13 ILE A 412 2.992 4.751 -4.411 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.820 1.691 -3.427 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.733 0.543 -4.243 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.856 1.538 -5.199 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.186 5.277 -3.465 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.297 4.166 -2.396 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.603 3.547 -3.434 1.00 0.00 H new ATOM 2176 N LEU A 413 2.108 0.096 -6.507 1.00 0.00 N ATOM 2177 CA LEU A 413 1.540 -1.242 -6.548 1.00 0.00 C ATOM 2178 C LEU A 413 2.281 -2.224 -5.651 1.00 0.00 C ATOM 2179 O LEU A 413 3.463 -2.062 -5.352 1.00 0.00 O ATOM 2180 CB LEU A 413 1.509 -1.775 -7.977 1.00 0.00 C ATOM 2181 CG LEU A 413 0.843 -0.856 -9.007 1.00 0.00 C ATOM 2182 CD1 LEU A 413 0.671 -1.587 -10.324 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -0.506 -0.357 -8.505 1.00 0.00 C ATOM 0 H LEU A 413 2.847 0.269 -7.188 1.00 0.00 H new ATOM 0 HA LEU A 413 0.522 -1.154 -6.169 1.00 0.00 H new ATOM 0 HB2 LEU A 413 2.533 -1.969 -8.297 1.00 0.00 H new ATOM 0 HB3 LEU A 413 0.988 -2.732 -7.979 1.00 0.00 H new ATOM 0 HG LEU A 413 1.490 0.008 -9.159 1.00 0.00 H new ATOM 0 HD11 LEU A 413 0.197 -0.925 -11.048 1.00 0.00 H new ATOM 0 HD12 LEU A 413 1.647 -1.896 -10.699 1.00 0.00 H new ATOM 0 HD13 LEU A 413 0.045 -2.467 -10.173 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -0.956 0.293 -9.256 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -1.163 -1.207 -8.320 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -0.366 0.201 -7.579 1.00 0.00 H new ATOM 2195 N ARG A 414 1.552 -3.256 -5.248 1.00 0.00 N ATOM 2196 CA ARG A 414 2.088 -4.312 -4.400 1.00 0.00 C ATOM 2197 C ARG A 414 3.087 -5.166 -5.175 1.00 0.00 C ATOM 2198 O ARG A 414 4.121 -5.570 -4.644 1.00 0.00 O ATOM 2199 CB ARG A 414 0.955 -5.186 -3.862 1.00 0.00 C ATOM 2200 CG ARG A 414 0.078 -4.483 -2.839 1.00 0.00 C ATOM 2201 CD ARG A 414 -1.031 -5.394 -2.338 1.00 0.00 C ATOM 2202 NE ARG A 414 -1.742 -6.044 -3.436 1.00 0.00 N ATOM 2203 CZ ARG A 414 -2.492 -7.133 -3.291 1.00 0.00 C ATOM 2204 NH1 ARG A 414 -2.634 -7.697 -2.097 1.00 0.00 N ATOM 2205 NH2 ARG A 414 -3.103 -7.662 -4.342 1.00 0.00 N ATOM 0 H ARG A 414 0.572 -3.385 -5.500 1.00 0.00 H new ATOM 0 HA ARG A 414 2.605 -3.849 -3.560 1.00 0.00 H new ATOM 0 HB2 ARG A 414 0.334 -5.515 -4.695 1.00 0.00 H new ATOM 0 HB3 ARG A 414 1.381 -6.081 -3.409 1.00 0.00 H new ATOM 0 HG2 ARG A 414 0.689 -4.155 -1.998 1.00 0.00 H new ATOM 0 HG3 ARG A 414 -0.357 -3.589 -3.284 1.00 0.00 H new ATOM 0 HD2 ARG A 414 -0.607 -6.153 -1.680 1.00 0.00 H new ATOM 0 HD3 ARG A 414 -1.736 -4.814 -1.743 1.00 0.00 H new ATOM 0 HE ARG A 414 -1.659 -5.639 -4.368 1.00 0.00 H new ATOM 0 HH11 ARG A 414 -2.167 -7.295 -1.284 1.00 0.00 H new ATOM 0 HH12 ARG A 414 -3.211 -8.532 -1.993 1.00 0.00 H new ATOM 0 HH21 ARG A 414 -2.998 -7.234 -5.262 1.00 0.00 H new ATOM 0 HH22 ARG A 414 -3.678 -8.497 -4.231 1.00 0.00 H new ATOM 2219 N TYR A 415 2.761 -5.439 -6.435 1.00 0.00 N ATOM 2220 CA TYR A 415 3.618 -6.249 -7.294 1.00 0.00 C ATOM 2221 C TYR A 415 3.294 -6.005 -8.765 1.00 0.00 C ATOM 2222 O TYR A 415 2.362 -5.271 -9.090 1.00 0.00 O ATOM 2223 CB TYR A 415 3.455 -7.731 -6.958 1.00 0.00 C ATOM 2224 CG TYR A 415 2.049 -8.246 -7.165 1.00 0.00 C ATOM 2225 CD1 TYR A 415 1.114 -8.203 -6.138 1.00 0.00 C ATOM 2226 CD2 TYR A 415 1.656 -8.774 -8.388 1.00 0.00 C ATOM 2227 CE1 TYR A 415 -0.173 -8.671 -6.325 1.00 0.00 C ATOM 2228 CE2 TYR A 415 0.371 -9.245 -8.582 1.00 0.00 C ATOM 2229 CZ TYR A 415 -0.539 -9.191 -7.548 1.00 0.00 C ATOM 2230 OH TYR A 415 -1.819 -9.657 -7.738 1.00 0.00 O ATOM 0 H TYR A 415 1.907 -5.110 -6.885 1.00 0.00 H new ATOM 0 HA TYR A 415 4.653 -5.958 -7.117 1.00 0.00 H new ATOM 0 HB2 TYR A 415 4.141 -8.312 -7.574 1.00 0.00 H new ATOM 0 HB3 TYR A 415 3.744 -7.894 -5.920 1.00 0.00 H new ATOM 0 HD1 TYR A 415 1.398 -7.797 -5.178 1.00 0.00 H new ATOM 0 HD2 TYR A 415 2.366 -8.817 -9.201 1.00 0.00 H new ATOM 0 HE1 TYR A 415 -0.888 -8.629 -5.517 1.00 0.00 H new ATOM 0 HE2 TYR A 415 0.081 -9.653 -9.539 1.00 0.00 H new ATOM 0 HH TYR A 415 -1.913 -9.989 -8.655 1.00 0.00 H new ATOM 2240 N ARG A 416 4.073 -6.618 -9.652 1.00 0.00 N ATOM 2241 CA ARG A 416 3.869 -6.461 -11.088 1.00 0.00 C ATOM 2242 C ARG A 416 2.460 -6.885 -11.495 1.00 0.00 C ATOM 2243 O ARG A 416 2.040 -8.013 -11.238 1.00 0.00 O ATOM 2244 CB ARG A 416 4.904 -7.281 -11.865 1.00 0.00 C ATOM 2245 CG ARG A 416 6.224 -6.557 -12.087 1.00 0.00 C ATOM 2246 CD ARG A 416 7.045 -7.207 -13.189 1.00 0.00 C ATOM 2247 NE ARG A 416 7.093 -8.663 -13.058 1.00 0.00 N ATOM 2248 CZ ARG A 416 8.029 -9.428 -13.616 1.00 0.00 C ATOM 2249 NH1 ARG A 416 8.997 -8.883 -14.343 1.00 0.00 N ATOM 2250 NH2 ARG A 416 7.997 -10.743 -13.448 1.00 0.00 N ATOM 0 H ARG A 416 4.851 -7.228 -9.401 1.00 0.00 H new ATOM 0 HA ARG A 416 3.992 -5.405 -11.329 1.00 0.00 H new ATOM 0 HB2 ARG A 416 5.096 -8.209 -11.327 1.00 0.00 H new ATOM 0 HB3 ARG A 416 4.484 -7.555 -12.833 1.00 0.00 H new ATOM 0 HG2 ARG A 416 6.029 -5.516 -12.345 1.00 0.00 H new ATOM 0 HG3 ARG A 416 6.797 -6.554 -11.160 1.00 0.00 H new ATOM 0 HD2 ARG A 416 6.621 -6.945 -14.158 1.00 0.00 H new ATOM 0 HD3 ARG A 416 8.059 -6.808 -13.167 1.00 0.00 H new ATOM 0 HE ARG A 416 6.366 -9.119 -12.506 1.00 0.00 H new ATOM 0 HH11 ARG A 416 9.027 -7.872 -14.477 1.00 0.00 H new ATOM 0 HH12 ARG A 416 9.711 -9.475 -14.768 1.00 0.00 H new ATOM 0 HH21 ARG A 416 7.255 -11.168 -12.891 1.00 0.00 H new ATOM 0 HH22 ARG A 416 8.714 -11.329 -13.875 1.00 0.00 H new ATOM 2264 N VAL A 417 1.736 -5.972 -12.139 1.00 0.00 N ATOM 2265 CA VAL A 417 0.375 -6.253 -12.590 1.00 0.00 C ATOM 2266 C VAL A 417 0.198 -5.873 -14.057 1.00 0.00 C ATOM 2267 O VAL A 417 0.967 -5.081 -14.602 1.00 0.00 O ATOM 2268 CB VAL A 417 -0.675 -5.495 -11.751 1.00 0.00 C ATOM 2269 CG1 VAL A 417 -0.585 -5.896 -10.287 1.00 0.00 C ATOM 2270 CG2 VAL A 417 -0.519 -3.990 -11.916 1.00 0.00 C ATOM 0 H VAL A 417 2.068 -5.033 -12.360 1.00 0.00 H new ATOM 0 HA VAL A 417 0.220 -7.325 -12.465 1.00 0.00 H new ATOM 0 HB VAL A 417 -1.665 -5.770 -12.116 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -1.334 -5.350 -9.713 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -0.765 -6.967 -10.191 1.00 0.00 H new ATOM 0 HG13 VAL A 417 0.408 -5.659 -9.905 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -1.270 -3.478 -11.315 1.00 0.00 H new ATOM 0 HG22 VAL A 417 0.476 -3.689 -11.587 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -0.650 -3.723 -12.965 1.00 0.00 H new ATOM 2280 N ASP A 418 -0.824 -6.438 -14.692 1.00 0.00 N ATOM 2281 CA ASP A 418 -1.105 -6.155 -16.091 1.00 0.00 C ATOM 2282 C ASP A 418 -1.560 -4.710 -16.265 1.00 0.00 C ATOM 2283 O ASP A 418 -2.470 -4.247 -15.577 1.00 0.00 O ATOM 2284 CB ASP A 418 -2.176 -7.108 -16.623 1.00 0.00 C ATOM 2285 CG ASP A 418 -2.334 -7.021 -18.128 1.00 0.00 C ATOM 2286 OD1 ASP A 418 -2.841 -5.987 -18.613 1.00 0.00 O ATOM 2287 OD2 ASP A 418 -1.950 -7.985 -18.822 1.00 0.00 O ATOM 0 H ASP A 418 -1.471 -7.095 -14.257 1.00 0.00 H new ATOM 0 HA ASP A 418 -0.187 -6.303 -16.660 1.00 0.00 H new ATOM 0 HB2 ASP A 418 -1.918 -8.130 -16.346 1.00 0.00 H new ATOM 0 HB3 ASP A 418 -3.130 -6.880 -16.147 1.00 0.00 H new ATOM 2292 N PHE A 419 -0.918 -4.002 -17.187 1.00 0.00 N ATOM 2293 CA PHE A 419 -1.250 -2.607 -17.452 1.00 0.00 C ATOM 2294 C PHE A 419 -1.896 -2.448 -18.823 1.00 0.00 C ATOM 2295 O PHE A 419 -1.605 -3.204 -19.750 1.00 0.00 O ATOM 2296 CB PHE A 419 0.005 -1.739 -17.375 1.00 0.00 C ATOM 2297 CG PHE A 419 0.557 -1.599 -15.987 1.00 0.00 C ATOM 2298 CD1 PHE A 419 1.494 -2.499 -15.510 1.00 0.00 C ATOM 2299 CD2 PHE A 419 0.141 -0.567 -15.161 1.00 0.00 C ATOM 2300 CE1 PHE A 419 2.007 -2.375 -14.235 1.00 0.00 C ATOM 2301 CE2 PHE A 419 0.650 -0.438 -13.884 1.00 0.00 C ATOM 2302 CZ PHE A 419 1.585 -1.342 -13.420 1.00 0.00 C ATOM 0 H PHE A 419 -0.163 -4.372 -17.765 1.00 0.00 H new ATOM 0 HA PHE A 419 -1.962 -2.284 -16.692 1.00 0.00 H new ATOM 0 HB2 PHE A 419 0.772 -2.167 -18.020 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -0.225 -0.748 -17.767 1.00 0.00 H new ATOM 0 HD1 PHE A 419 1.828 -3.308 -16.143 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -0.589 0.144 -15.520 1.00 0.00 H new ATOM 0 HE1 PHE A 419 2.737 -3.084 -13.875 1.00 0.00 H new ATOM 0 HE2 PHE A 419 0.317 0.369 -13.249 1.00 0.00 H new ATOM 0 HZ PHE A 419 1.986 -1.242 -12.422 1.00 0.00 H new ATOM 2312 N GLN A 420 -2.767 -1.454 -18.946 1.00 0.00 N ATOM 2313 CA GLN A 420 -3.449 -1.186 -20.206 1.00 0.00 C ATOM 2314 C GLN A 420 -2.542 -0.412 -21.156 1.00 0.00 C ATOM 2315 O GLN A 420 -1.568 0.210 -20.729 1.00 0.00 O ATOM 2316 CB GLN A 420 -4.739 -0.401 -19.958 1.00 0.00 C ATOM 2317 CG GLN A 420 -4.510 0.961 -19.324 1.00 0.00 C ATOM 2318 CD GLN A 420 -5.802 1.719 -19.089 1.00 0.00 C ATOM 2319 OE1 GLN A 420 -6.779 1.162 -18.590 1.00 0.00 O ATOM 2320 NE2 GLN A 420 -5.812 2.996 -19.450 1.00 0.00 N ATOM 0 H GLN A 420 -3.018 -0.820 -18.188 1.00 0.00 H new ATOM 0 HA GLN A 420 -3.700 -2.141 -20.667 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -5.261 -0.268 -20.905 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -5.393 -0.988 -19.313 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -3.990 0.833 -18.374 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -3.858 1.552 -19.967 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -4.978 3.417 -19.860 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -6.653 3.557 -19.317 1.00 0.00 H new ATOM 2329 N GLY A 421 -2.860 -0.459 -22.445 1.00 0.00 N ATOM 2330 CA GLY A 421 -2.059 0.239 -23.432 1.00 0.00 C ATOM 2331 C GLY A 421 -2.014 1.739 -23.203 1.00 0.00 C ATOM 2332 O GLY A 421 -3.041 2.367 -22.947 1.00 0.00 O ATOM 0 H GLY A 421 -3.659 -0.968 -22.824 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -1.044 -0.157 -23.414 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -2.461 0.040 -24.425 1.00 0.00 H new ATOM 2336 N MET A 422 -0.818 2.309 -23.300 1.00 0.00 N ATOM 2337 CA MET A 422 -0.627 3.744 -23.109 1.00 0.00 C ATOM 2338 C MET A 422 -0.069 4.387 -24.376 1.00 0.00 C ATOM 2339 O MET A 422 0.334 3.692 -25.307 1.00 0.00 O ATOM 2340 CB MET A 422 0.316 4.004 -21.933 1.00 0.00 C ATOM 2341 CG MET A 422 -0.289 3.665 -20.581 1.00 0.00 C ATOM 2342 SD MET A 422 0.842 3.980 -19.214 1.00 0.00 S ATOM 2343 CE MET A 422 0.188 2.871 -17.969 1.00 0.00 C ATOM 0 H MET A 422 0.039 1.797 -23.511 1.00 0.00 H new ATOM 0 HA MET A 422 -1.597 4.190 -22.890 1.00 0.00 H new ATOM 0 HB2 MET A 422 1.225 3.419 -22.071 1.00 0.00 H new ATOM 0 HB3 MET A 422 0.608 5.054 -21.938 1.00 0.00 H new ATOM 0 HG2 MET A 422 -1.198 4.250 -20.437 1.00 0.00 H new ATOM 0 HG3 MET A 422 -0.581 2.615 -20.571 1.00 0.00 H new ATOM 0 HE1 MET A 422 0.785 2.952 -17.060 1.00 0.00 H new ATOM 0 HE2 MET A 422 -0.845 3.139 -17.750 1.00 0.00 H new ATOM 0 HE3 MET A 422 0.226 1.846 -18.338 1.00 0.00 H new ATOM 2353 N GLU A 423 -0.048 5.715 -24.410 1.00 0.00 N ATOM 2354 CA GLU A 423 0.458 6.436 -25.570 1.00 0.00 C ATOM 2355 C GLU A 423 1.917 6.084 -25.841 1.00 0.00 C ATOM 2356 O GLU A 423 2.311 5.876 -26.988 1.00 0.00 O ATOM 2357 CB GLU A 423 0.313 7.940 -25.351 1.00 0.00 C ATOM 2358 CG GLU A 423 -1.128 8.423 -25.377 1.00 0.00 C ATOM 2359 CD GLU A 423 -1.740 8.357 -26.763 1.00 0.00 C ATOM 2360 OE1 GLU A 423 -2.082 7.241 -27.208 1.00 0.00 O ATOM 2361 OE2 GLU A 423 -1.876 9.420 -27.403 1.00 0.00 O ATOM 0 H GLU A 423 -0.375 6.312 -23.650 1.00 0.00 H new ATOM 0 HA GLU A 423 -0.129 6.140 -26.440 1.00 0.00 H new ATOM 0 HB2 GLU A 423 0.758 8.204 -24.392 1.00 0.00 H new ATOM 0 HB3 GLU A 423 0.878 8.467 -26.120 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -1.722 7.818 -24.692 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -1.170 9.450 -25.014 1.00 0.00 H new ATOM 2368 N TYR A 424 2.714 6.009 -24.780 1.00 0.00 N ATOM 2369 CA TYR A 424 4.126 5.668 -24.911 1.00 0.00 C ATOM 2370 C TYR A 424 4.289 4.206 -25.311 1.00 0.00 C ATOM 2371 O TYR A 424 5.200 3.851 -26.058 1.00 0.00 O ATOM 2372 CB TYR A 424 4.865 5.942 -23.601 1.00 0.00 C ATOM 2373 CG TYR A 424 5.007 7.413 -23.283 1.00 0.00 C ATOM 2374 CD1 TYR A 424 4.039 8.080 -22.544 1.00 0.00 C ATOM 2375 CD2 TYR A 424 6.109 8.134 -23.725 1.00 0.00 C ATOM 2376 CE1 TYR A 424 4.164 9.426 -22.255 1.00 0.00 C ATOM 2377 CE2 TYR A 424 6.243 9.478 -23.438 1.00 0.00 C ATOM 2378 CZ TYR A 424 5.268 10.120 -22.704 1.00 0.00 C ATOM 2379 OH TYR A 424 5.397 11.459 -22.417 1.00 0.00 O ATOM 0 H TYR A 424 2.407 6.179 -23.822 1.00 0.00 H new ATOM 0 HA TYR A 424 4.558 6.292 -25.693 1.00 0.00 H new ATOM 0 HB2 TYR A 424 4.334 5.452 -22.785 1.00 0.00 H new ATOM 0 HB3 TYR A 424 5.857 5.492 -23.652 1.00 0.00 H new ATOM 0 HD1 TYR A 424 3.175 7.538 -22.189 1.00 0.00 H new ATOM 0 HD2 TYR A 424 6.873 7.635 -24.302 1.00 0.00 H new ATOM 0 HE1 TYR A 424 3.401 9.931 -21.681 1.00 0.00 H new ATOM 0 HE2 TYR A 424 7.107 10.024 -23.787 1.00 0.00 H new ATOM 0 HH TYR A 424 6.231 11.798 -22.805 1.00 0.00 H new ATOM 2389 N GLN A 425 3.393 3.365 -24.807 1.00 0.00 N ATOM 2390 CA GLN A 425 3.421 1.938 -25.105 1.00 0.00 C ATOM 2391 C GLN A 425 3.140 1.683 -26.582 1.00 0.00 C ATOM 2392 O GLN A 425 2.156 2.179 -27.130 1.00 0.00 O ATOM 2393 CB GLN A 425 2.387 1.211 -24.246 1.00 0.00 C ATOM 2394 CG GLN A 425 2.303 -0.283 -24.510 1.00 0.00 C ATOM 2395 CD GLN A 425 1.439 -1.006 -23.496 1.00 0.00 C ATOM 2396 OE1 GLN A 425 1.451 -0.681 -22.309 1.00 0.00 O ATOM 2397 NE2 GLN A 425 0.682 -1.993 -23.961 1.00 0.00 N ATOM 0 H GLN A 425 2.634 3.649 -24.187 1.00 0.00 H new ATOM 0 HA GLN A 425 4.417 1.558 -24.876 1.00 0.00 H new ATOM 0 HB2 GLN A 425 2.627 1.371 -23.195 1.00 0.00 H new ATOM 0 HB3 GLN A 425 1.407 1.656 -24.421 1.00 0.00 H new ATOM 0 HG2 GLN A 425 1.901 -0.450 -25.509 1.00 0.00 H new ATOM 0 HG3 GLN A 425 3.307 -0.708 -24.495 1.00 0.00 H new ATOM 0 HE21 GLN A 425 0.704 -2.228 -24.953 1.00 0.00 H new ATOM 0 HE22 GLN A 425 0.079 -2.516 -23.326 1.00 0.00 H new ATOM 2406 N GLY A 426 4.011 0.905 -27.220 1.00 0.00 N ATOM 2407 CA GLY A 426 3.841 0.594 -28.630 1.00 0.00 C ATOM 2408 C GLY A 426 3.505 1.814 -29.465 1.00 0.00 C ATOM 2409 O GLY A 426 4.370 2.646 -29.740 1.00 0.00 O ATOM 0 H GLY A 426 4.832 0.484 -26.786 1.00 0.00 H new ATOM 0 HA2 GLY A 426 4.756 0.140 -29.010 1.00 0.00 H new ATOM 0 HA3 GLY A 426 3.048 -0.146 -28.741 1.00 0.00 H new ATOM 2413 N GLY A 427 2.243 1.921 -29.868 1.00 0.00 N ATOM 2414 CA GLY A 427 1.814 3.050 -30.671 1.00 0.00 C ATOM 2415 C GLY A 427 0.596 2.734 -31.512 1.00 0.00 C ATOM 2416 O GLY A 427 -0.531 2.735 -31.016 1.00 0.00 O ATOM 0 H GLY A 427 1.510 1.245 -29.652 1.00 0.00 H new ATOM 0 HA2 GLY A 427 1.591 3.893 -30.017 1.00 0.00 H new ATOM 0 HA3 GLY A 427 2.631 3.360 -31.323 1.00 0.00 H new ATOM 2420 N ASP A 428 0.828 2.458 -32.789 1.00 0.00 N ATOM 2421 CA ASP A 428 -0.252 2.132 -33.710 1.00 0.00 C ATOM 2422 C ASP A 428 -1.003 0.892 -33.243 1.00 0.00 C ATOM 2423 O ASP A 428 -2.227 0.816 -33.356 1.00 0.00 O ATOM 2424 CB ASP A 428 0.304 1.906 -35.117 1.00 0.00 C ATOM 2425 CG ASP A 428 0.800 3.187 -35.757 1.00 0.00 C ATOM 2426 OD1 ASP A 428 0.387 4.275 -35.305 1.00 0.00 O ATOM 2427 OD2 ASP A 428 1.602 3.103 -36.711 1.00 0.00 O ATOM 0 H ASP A 428 1.757 2.454 -33.211 1.00 0.00 H new ATOM 0 HA ASP A 428 -0.948 2.971 -33.732 1.00 0.00 H new ATOM 0 HB2 ASP A 428 1.122 1.187 -35.070 1.00 0.00 H new ATOM 0 HB3 ASP A 428 -0.471 1.467 -35.744 1.00 0.00 H new ATOM 2432 N ASP A 429 -0.263 -0.081 -32.724 1.00 0.00 N ATOM 2433 CA ASP A 429 -0.863 -1.321 -32.245 1.00 0.00 C ATOM 2434 C ASP A 429 -0.882 -1.382 -30.722 1.00 0.00 C ATOM 2435 O ASP A 429 -0.931 -2.465 -30.143 1.00 0.00 O ATOM 2436 CB ASP A 429 -0.110 -2.529 -32.800 1.00 0.00 C ATOM 2437 CG ASP A 429 -0.298 -2.691 -34.295 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -1.276 -2.133 -34.834 1.00 0.00 O ATOM 2439 OD2 ASP A 429 0.535 -3.375 -34.928 1.00 0.00 O ATOM 0 H ASP A 429 0.751 -0.036 -32.624 1.00 0.00 H new ATOM 0 HA ASP A 429 -1.893 -1.344 -32.600 1.00 0.00 H new ATOM 0 HB2 ASP A 429 0.952 -2.424 -32.580 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -0.453 -3.431 -32.294 1.00 0.00 H new ATOM 2444 N GLU A 430 -0.848 -0.223 -30.073 1.00 0.00 N ATOM 2445 CA GLU A 430 -0.868 -0.173 -28.615 1.00 0.00 C ATOM 2446 C GLU A 430 -2.137 -0.822 -28.072 1.00 0.00 C ATOM 2447 O GLU A 430 -2.095 -1.595 -27.115 1.00 0.00 O ATOM 2448 CB GLU A 430 -0.779 1.272 -28.124 1.00 0.00 C ATOM 2449 CG GLU A 430 -0.899 1.407 -26.615 1.00 0.00 C ATOM 2450 CD GLU A 430 -2.034 2.324 -26.198 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -1.891 3.555 -26.351 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -3.068 1.809 -25.722 1.00 0.00 O ATOM 0 H GLU A 430 -0.807 0.688 -30.529 1.00 0.00 H new ATOM 0 HA GLU A 430 -0.003 -0.726 -28.248 1.00 0.00 H new ATOM 0 HB2 GLU A 430 0.171 1.699 -28.445 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -1.567 1.858 -28.597 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -1.054 0.421 -26.177 1.00 0.00 H new ATOM 0 HG3 GLU A 430 0.039 1.790 -26.213 1.00 0.00 H new ATOM 2459 N PHE A 431 -3.266 -0.498 -28.694 1.00 0.00 N ATOM 2460 CA PHE A 431 -4.552 -1.043 -28.281 1.00 0.00 C ATOM 2461 C PHE A 431 -5.041 -2.089 -29.277 1.00 0.00 C ATOM 2462 O PHE A 431 -5.833 -1.791 -30.171 1.00 0.00 O ATOM 2463 CB PHE A 431 -5.581 0.082 -28.144 1.00 0.00 C ATOM 2464 CG PHE A 431 -5.639 0.999 -29.334 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -4.749 2.055 -29.455 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -6.581 0.805 -30.332 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -4.799 2.900 -30.547 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -6.634 1.646 -31.428 1.00 0.00 C ATOM 2469 CZ PHE A 431 -5.742 2.696 -31.535 1.00 0.00 C ATOM 0 H PHE A 431 -3.315 0.141 -29.488 1.00 0.00 H new ATOM 0 HA PHE A 431 -4.426 -1.527 -27.312 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -6.566 -0.357 -27.987 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -5.348 0.669 -27.256 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -4.008 2.219 -28.687 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -7.282 -0.013 -30.253 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -4.101 3.720 -30.628 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -7.372 1.483 -32.200 1.00 0.00 H new ATOM 0 HZ PHE A 431 -5.782 3.356 -32.389 1.00 0.00 H new ATOM 2479 N PHE A 432 -4.565 -3.318 -29.115 1.00 0.00 N ATOM 2480 CA PHE A 432 -4.954 -4.408 -30.000 1.00 0.00 C ATOM 2481 C PHE A 432 -5.912 -5.364 -29.306 1.00 0.00 C ATOM 2482 O PHE A 432 -6.056 -6.516 -29.715 1.00 0.00 O ATOM 2483 CB PHE A 432 -3.723 -5.165 -30.494 1.00 0.00 C ATOM 2484 CG PHE A 432 -2.909 -5.780 -29.392 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -1.921 -5.051 -28.753 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -3.132 -7.088 -28.996 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -1.169 -5.614 -27.740 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -2.383 -7.658 -27.983 1.00 0.00 C ATOM 2489 CZ PHE A 432 -1.399 -6.919 -27.354 1.00 0.00 C ATOM 0 H PHE A 432 -3.910 -3.584 -28.380 1.00 0.00 H new ATOM 0 HA PHE A 432 -5.467 -3.972 -30.857 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -4.041 -5.950 -31.180 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -3.091 -4.482 -31.062 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -1.736 -4.029 -29.050 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -3.900 -7.670 -29.484 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -0.401 -5.033 -27.250 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -2.567 -8.679 -27.684 1.00 0.00 H new ATOM 0 HZ PHE A 432 -0.812 -7.361 -26.563 1.00 0.00 H new ATOM 2499 N ASP A 433 -6.587 -4.877 -28.269 1.00 0.00 N ATOM 2500 CA ASP A 433 -7.551 -5.686 -27.544 1.00 0.00 C ATOM 2501 C ASP A 433 -8.863 -5.729 -28.318 1.00 0.00 C ATOM 2502 O ASP A 433 -9.944 -5.558 -27.754 1.00 0.00 O ATOM 2503 CB ASP A 433 -7.776 -5.105 -26.149 1.00 0.00 C ATOM 2504 CG ASP A 433 -6.570 -5.282 -25.247 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -5.730 -6.158 -25.544 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -6.467 -4.547 -24.243 1.00 0.00 O ATOM 0 H ASP A 433 -6.482 -3.926 -27.915 1.00 0.00 H new ATOM 0 HA ASP A 433 -7.167 -6.701 -27.439 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -8.010 -4.044 -26.234 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -8.641 -5.587 -25.693 1.00 0.00 H new ATOM 2511 N LEU A 434 -8.746 -5.946 -29.625 1.00 0.00 N ATOM 2512 CA LEU A 434 -9.896 -5.999 -30.511 1.00 0.00 C ATOM 2513 C LEU A 434 -10.619 -7.341 -30.409 1.00 0.00 C ATOM 2514 O LEU A 434 -11.660 -7.539 -31.034 1.00 0.00 O ATOM 2515 CB LEU A 434 -9.440 -5.754 -31.951 1.00 0.00 C ATOM 2516 CG LEU A 434 -8.591 -4.494 -32.162 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -8.368 -4.250 -33.646 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -9.255 -3.286 -31.517 1.00 0.00 C ATOM 0 H LEU A 434 -7.852 -6.089 -30.095 1.00 0.00 H new ATOM 0 HA LEU A 434 -10.598 -5.222 -30.210 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -8.867 -6.619 -32.286 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -10.322 -5.689 -32.588 1.00 0.00 H new ATOM 0 HG LEU A 434 -7.623 -4.647 -31.686 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -7.764 -3.353 -33.780 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -7.850 -5.105 -34.081 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -9.330 -4.118 -34.142 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -8.637 -2.402 -31.678 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -10.237 -3.129 -31.964 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -9.367 -3.461 -30.447 1.00 0.00 H new ATOM 2530 N ASP A 435 -10.069 -8.260 -29.618 1.00 0.00 N ATOM 2531 CA ASP A 435 -10.679 -9.572 -29.445 1.00 0.00 C ATOM 2532 C ASP A 435 -12.084 -9.434 -28.872 1.00 0.00 C ATOM 2533 O ASP A 435 -13.007 -10.136 -29.285 1.00 0.00 O ATOM 2534 CB ASP A 435 -9.822 -10.438 -28.520 1.00 0.00 C ATOM 2535 CG ASP A 435 -8.514 -10.853 -29.164 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -8.426 -10.808 -30.410 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -7.578 -11.221 -28.424 1.00 0.00 O ATOM 0 H ASP A 435 -9.207 -8.120 -29.091 1.00 0.00 H new ATOM 0 HA ASP A 435 -10.743 -10.053 -30.421 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -9.613 -9.888 -27.602 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -10.383 -11.329 -28.238 1.00 0.00 H new ATOM 2542 N ASP A 436 -12.242 -8.510 -27.930 1.00 0.00 N ATOM 2543 CA ASP A 436 -13.538 -8.263 -27.310 1.00 0.00 C ATOM 2544 C ASP A 436 -14.470 -7.562 -28.292 1.00 0.00 C ATOM 2545 O ASP A 436 -15.683 -7.773 -28.275 1.00 0.00 O ATOM 2546 CB ASP A 436 -13.374 -7.420 -26.044 1.00 0.00 C ATOM 2547 CG ASP A 436 -14.653 -7.336 -25.232 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -15.735 -7.590 -25.801 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -14.570 -7.018 -24.028 1.00 0.00 O ATOM 0 H ASP A 436 -11.488 -7.920 -27.579 1.00 0.00 H new ATOM 0 HA ASP A 436 -13.977 -9.222 -27.034 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -12.583 -7.847 -25.427 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -13.056 -6.415 -26.320 1.00 0.00 H new ATOM 2554 N TYR A 437 -13.890 -6.731 -29.152 1.00 0.00 N ATOM 2555 CA TYR A 437 -14.659 -5.999 -30.150 1.00 0.00 C ATOM 2556 C TYR A 437 -15.397 -6.967 -31.065 1.00 0.00 C ATOM 2557 O TYR A 437 -16.501 -6.685 -31.530 1.00 0.00 O ATOM 2558 CB TYR A 437 -13.738 -5.101 -30.978 1.00 0.00 C ATOM 2559 CG TYR A 437 -14.466 -4.275 -32.014 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -14.949 -3.009 -31.706 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -14.671 -4.760 -33.299 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -15.616 -2.250 -32.649 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -15.336 -4.008 -34.248 1.00 0.00 C ATOM 2564 CZ TYR A 437 -15.806 -2.753 -33.919 1.00 0.00 C ATOM 2565 OH TYR A 437 -16.469 -2.002 -34.861 1.00 0.00 O ATOM 0 H TYR A 437 -12.887 -6.548 -29.177 1.00 0.00 H new ATOM 0 HA TYR A 437 -15.389 -5.376 -29.633 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -13.198 -4.433 -30.307 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -12.994 -5.721 -31.478 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -14.801 -2.611 -30.713 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -14.304 -5.742 -33.561 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -15.986 -1.268 -32.393 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -15.487 -4.400 -35.243 1.00 0.00 H new ATOM 0 HH TYR A 437 -16.517 -2.501 -35.703 1.00 0.00 H new ATOM 2575 N LEU A 438 -14.774 -8.114 -31.315 1.00 0.00 N ATOM 2576 CA LEU A 438 -15.358 -9.137 -32.169 1.00 0.00 C ATOM 2577 C LEU A 438 -16.693 -9.617 -31.609 1.00 0.00 C ATOM 2578 O LEU A 438 -17.682 -9.717 -32.335 1.00 0.00 O ATOM 2579 CB LEU A 438 -14.396 -10.319 -32.304 1.00 0.00 C ATOM 2580 CG LEU A 438 -14.895 -11.467 -33.182 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -15.157 -10.980 -34.600 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -13.890 -12.610 -33.184 1.00 0.00 C ATOM 0 H LEU A 438 -13.859 -8.357 -30.935 1.00 0.00 H new ATOM 0 HA LEU A 438 -15.534 -8.701 -33.152 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -13.453 -9.955 -32.711 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -14.184 -10.710 -31.309 1.00 0.00 H new ATOM 0 HG LEU A 438 -15.834 -11.836 -32.769 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -15.511 -11.811 -35.210 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -15.913 -10.195 -34.581 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -14.234 -10.585 -35.025 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -14.260 -13.419 -33.814 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -12.936 -12.255 -33.573 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -13.753 -12.976 -32.166 1.00 0.00 H new ATOM 2594 N GLU A 439 -16.713 -9.913 -30.314 1.00 0.00 N ATOM 2595 CA GLU A 439 -17.928 -10.382 -29.658 1.00 0.00 C ATOM 2596 C GLU A 439 -19.041 -9.346 -29.772 1.00 0.00 C ATOM 2597 O GLU A 439 -20.203 -9.690 -29.990 1.00 0.00 O ATOM 2598 CB GLU A 439 -17.651 -10.692 -28.185 1.00 0.00 C ATOM 2599 CG GLU A 439 -18.870 -11.188 -27.427 1.00 0.00 C ATOM 2600 CD GLU A 439 -18.570 -11.486 -25.973 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -18.596 -10.542 -25.156 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -18.306 -12.664 -25.650 1.00 0.00 O ATOM 0 H GLU A 439 -15.903 -9.837 -29.699 1.00 0.00 H new ATOM 0 HA GLU A 439 -18.253 -11.294 -30.158 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -16.864 -11.444 -28.123 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -17.272 -9.793 -27.698 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -19.659 -10.438 -27.485 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -19.250 -12.089 -27.908 1.00 0.00 H new ATOM 2609 N HIS A 440 -18.679 -8.076 -29.624 1.00 0.00 N ATOM 2610 CA HIS A 440 -19.646 -6.989 -29.712 1.00 0.00 C ATOM 2611 C HIS A 440 -20.732 -7.138 -28.652 1.00 0.00 C ATOM 2612 O HIS A 440 -20.695 -8.139 -27.905 1.00 0.00 O ATOM 2613 CB HIS A 440 -20.279 -6.952 -31.106 1.00 0.00 C ATOM 2614 CG HIS A 440 -21.147 -5.755 -31.338 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -20.678 -4.459 -31.267 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -22.463 -5.660 -31.643 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -21.668 -3.621 -31.517 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -22.761 -4.324 -31.748 1.00 0.00 N ATOM 0 H HIS A 440 -17.722 -7.774 -29.442 1.00 0.00 H new ATOM 0 HA HIS A 440 -19.118 -6.052 -29.535 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -19.488 -6.968 -31.856 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -20.873 -7.855 -31.250 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -23.150 -6.482 -31.778 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -21.595 -2.544 -31.530 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -23.679 -3.937 -31.969 1.00 0.00 H new TER 2627 HIS A 440